#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iuk n GLN 9 N 0.00 1.64 0.00 1.61 6.02 -1.26 -4.78 117.38 120.61 2iuk n GLN 9 Ca 0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 2iuk n GLN 9 Cb 0.00 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.75 2iuk n GLN 9 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2iuk n LYS 10 N -0.08 0.00 -1.70 -1.09 4.81 -1.26 -4.65 118.16 114.19 2iuk n LYS 10 Ca 0.21 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 2iuk n LYS 10 Cb 0.91 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.93 2iuk n LYS 10 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2iuk s ILE 11 N 0.00 3.09 0.08 3.15 1.01 0.25 -4.84 121.20 123.94 2iuk s ILE 11 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 2iuk s ILE 11 Cb 0.00 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2iuk s ILE 11 CO 0.00 -0.03 1.09 -0.75 0.00 0.00 0.00 174.94 175.25 2iuk s LYS 12 N 5.23 4.54 0.10 2.79 2.20 -0.16 -1.95 119.74 132.47 2iuk s LYS 12 Ca 0.91 1.63 0.09 0.00 -0.36 0.00 0.00 55.97 58.24 2iuk s LYS 12 Cb -0.37 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2iuk s LYS 12 CO 0.38 -0.07 -0.23 0.20 -0.36 0.00 0.00 175.35 175.27 2iuk s GLY 13 N 0.64 1.33 -0.16 5.54 0.00 -0.01 0.74 107.32 115.40 2iuk s GLY 13 Ca 0.53 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2iuk s GLY 13 CO 0.30 -1.26 -0.09 -1.59 0.00 0.00 0.00 173.10 170.46 2iuk s THR 14 N -1.06 1.32 -0.18 0.90 2.01 0.22 -1.48 115.64 117.37 2iuk s THR 14 Ca 0.09 -0.66 -0.06 0.00 0.31 0.00 0.00 61.69 61.38 2iuk s THR 14 Cb -0.10 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 2iuk s THR 14 CO 0.04 0.25 0.02 -0.69 -0.69 0.00 0.00 174.62 173.55 2iuk s VAL 15 N 1.56 4.32 -0.11 3.82 1.01 0.32 -1.21 120.40 130.11 2iuk s VAL 15 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2iuk s VAL 15 Cb -0.14 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2iuk s VAL 15 CO -0.09 0.46 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 2iuk s VAL 16 N 0.53 3.33 0.25 2.92 1.01 0.67 -0.61 120.40 128.49 2iuk s VAL 16 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2iuk s VAL 16 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2iuk s VAL 16 CO 0.02 0.55 0.37 -1.48 0.00 0.00 0.00 175.10 174.55 2iuk s LEU 17 N -0.10 0.69 -0.04 3.92 2.34 -0.56 -0.89 118.68 124.04 2iuk s LEU 17 Ca -0.01 -1.16 -0.01 0.00 0.06 0.00 0.00 54.13 53.02 2iuk s LEU 17 Cb -0.14 1.28 0.03 0.00 -0.56 0.00 0.00 46.19 46.80 2iuk s LEU 17 CO 0.03 -1.07 0.02 -0.04 -1.06 0.00 0.00 176.35 174.24 2iuk s MET 18 N -3.92 0.19 0.95 1.48 -1.94 -0.13 -1.14 119.30 114.78 2iuk s MET 18 Ca 0.29 0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 54.32 2iuk s MET 18 Cb 0.02 -0.51 0.06 0.00 2.01 0.00 0.00 34.83 36.40 2iuk s MET 18 CO 0.12 -0.21 0.53 -2.30 -0.01 0.00 0.00 175.02 173.14 2iuk n PRO 19 N 4.58 -0.34 0.15 2.03 -0.02 -1.26 -0.50 135.00 139.64 2iuk n PRO 19 Ca -0.18 -0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.11 2iuk n PRO 19 Cb 0.50 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 2iuk n PRO 19 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2iuk h LYS 20 N -1.63 -0.48 0.00 -0.52 3.64 -1.93 -3.23 116.57 112.42 2iuk h LYS 20 Ca -0.43 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2iuk h LYS 20 Cb 1.28 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2iuk h LYS 20 CO 0.35 -0.32 0.04 -2.95 -2.27 0.00 0.00 179.45 174.31 2iuk h ASN 21 N -0.50 0.00 1.79 4.20 7.08 -1.92 -0.24 115.58 126.00 2iuk h ASN 21 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2iuk h ASN 21 Cb 0.48 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.72 2iuk h ASN 21 CO -0.08 0.00 0.00 -0.37 -2.08 0.00 0.00 177.43 174.90 2iuk h VAL 22 N 0.00 0.00 -0.01 6.14 -1.51 -1.91 -3.22 116.25 115.74 2iuk h VAL 22 Ca 0.00 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2iuk h VAL 22 Cb 0.08 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2iuk h VAL 22 CO 0.00 0.00 -0.23 0.18 -1.23 0.00 0.00 177.57 176.29 2iuk n LEU 23 N -2.84 1.21 -4.51 4.19 4.32 -0.34 -3.47 117.00 115.57 2iuk n LEU 23 Ca 0.04 -0.75 -0.43 0.00 -0.02 0.00 0.00 56.01 54.85 2iuk n LEU 23 Cb 0.49 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.23 2iuk n LEU 23 CO 0.32 0.24 0.42 -0.62 -1.22 0.00 0.00 177.39 176.54 2iuk s ASP 24 N -1.44 6.31 0.24 -1.43 -1.08 -0.25 -3.67 116.67 115.35 2iuk s ASP 24 Ca 0.08 -0.44 -0.10 0.00 -0.52 0.00 0.00 52.55 51.57 2iuk s ASP 24 Cb 0.08 -2.33 0.36 0.00 -1.46 0.00 0.00 42.92 39.58 2iuk s ASP 24 CO 0.27 -0.86 1.60 0.15 0.52 0.00 0.00 175.17 176.86 2iuk h PHE 25 N 8.95 -0.35 -0.47 -5.34 3.57 -1.88 0.23 116.94 121.66 2iuk h PHE 25 Ca -0.26 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 2iuk h PHE 25 Cb 1.09 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2iuk h PHE 25 CO 0.75 -0.33 0.22 -0.91 -2.23 0.00 0.00 178.31 175.81 2iuk h ASN 26 N 0.01 0.62 1.15 0.41 2.35 -1.95 0.71 115.58 118.88 2iuk h ASN 26 Ca 0.39 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 2iuk h ASN 26 Cb 0.62 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2iuk h ASN 26 CO -0.79 0.59 -0.37 0.00 -1.65 0.00 0.00 177.43 175.20 2iuk h ALA 27 N 1.06 0.88 -0.42 -0.83 0.00 -1.53 -0.79 119.26 117.62 2iuk h ALA 27 Ca 0.16 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2iuk h ALA 27 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2iuk h ALA 27 CO -0.02 0.46 -0.22 0.82 0.00 0.00 0.00 179.25 180.30 2iuk h ILE 28 N 0.00 1.28 -0.01 0.00 2.04 0.02 -3.02 117.51 117.83 2iuk h ILE 28 Ca -0.00 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2iuk h ILE 28 Cb 1.05 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2iuk h ILE 28 CO 0.05 0.46 -0.08 0.35 0.00 0.00 0.00 178.15 178.93 2iuk n THR 29 N -4.19 0.00 -3.12 -0.27 -2.24 0.19 -5.01 114.28 99.64 2iuk n THR 29 Ca -0.01 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 2iuk n THR 29 Cb 0.45 0.14 0.07 0.00 -2.10 0.00 0.00 70.33 68.89 2iuk n THR 29 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2iuk n SER 30 N -0.52 -2.59 -0.04 3.42 7.64 -0.41 -5.05 113.62 116.07 2iuk n SER 30 Ca 0.17 -0.46 -0.18 0.00 1.01 0.00 0.00 58.87 59.41 2iuk n SER 30 Cb 0.29 -3.99 -0.13 0.00 -1.01 0.00 0.00 64.21 59.37 2iuk n SER 30 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2iuk n ILE 31 N -3.54 1.66 0.00 0.44 5.41 -0.55 -5.02 119.36 117.75 2iuk n ILE 31 Ca -0.18 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 62.91 2iuk n ILE 31 Cb 0.61 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 2iuk n ILE 31 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2iuk n VAL 54 N -3.33 0.00 -4.64 1.39 3.14 -1.26 -5.05 118.33 108.59 2iuk n VAL 54 Ca -0.35 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.70 2iuk n VAL 54 Cb 1.04 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.69 2iuk n VAL 54 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2iuk s ILE 55 N 0.00 3.46 -0.13 1.55 2.07 -1.26 -5.12 121.20 121.77 2iuk s ILE 55 Ca 0.00 -0.53 -0.05 0.00 -1.41 0.00 0.00 60.65 58.66 2iuk s ILE 55 Cb 0.00 -2.46 0.07 0.00 0.13 0.00 0.00 42.46 40.20 2iuk s ILE 55 CO 0.00 0.54 0.26 1.51 -1.91 0.00 0.00 174.94 175.34 2iuk s ASP 56 N -0.01 0.39 -0.07 4.50 -4.77 -1.26 -5.04 116.67 110.42 2iuk s ASP 56 Ca -0.02 0.56 0.05 0.00 -3.30 0.00 0.00 52.55 49.85 2iuk s ASP 56 Cb -0.14 0.70 -0.08 0.00 -1.09 0.00 0.00 42.92 42.32 2iuk s ASP 56 CO 0.03 -0.24 0.01 1.07 0.70 0.00 0.00 175.17 176.74 2iuk n THR 57 N 5.35 0.45 0.23 2.11 5.66 -1.26 -4.54 114.28 122.28 2iuk n THR 57 Ca -0.06 -0.27 0.10 0.00 -3.05 0.00 0.00 64.05 60.77 2iuk n THR 57 Cb 0.50 -0.82 0.50 0.00 -1.55 0.00 0.00 70.33 68.96 2iuk n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2iuk h ALA 58 N 0.29 1.07 0.00 1.79 0.00 -2.02 -2.84 119.26 117.55 2iuk h ALA 58 Ca -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2iuk h ALA 58 Cb 1.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2iuk h ALA 58 CO 0.01 0.28 0.02 0.00 0.00 0.00 0.00 179.25 179.55 2iuk h THR 59 N 0.00 0.00 0.00 0.00 1.03 -2.00 -2.83 112.91 109.11 2iuk h THR 59 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.36 2iuk h THR 59 Cb 0.68 0.76 -0.01 0.00 -1.07 0.00 0.00 68.15 68.51 2iuk h THR 59 CO 0.03 0.00 -1.05 0.77 -0.01 0.00 0.00 175.52 175.26 2iuk h SER 60 N 0.00 0.00 0.00 0.00 4.64 -1.79 -3.31 113.55 113.09 2iuk h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iuk h SER 60 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2iuk h SER 60 CO 0.00 0.12 0.00 0.49 -0.87 0.00 0.00 176.83 176.57 2iuk n PHE 61 N -2.74 0.00 -4.47 4.77 3.01 -1.07 -4.79 117.46 112.16 2iuk n PHE 61 Ca -0.02 -0.05 -0.27 0.00 1.01 0.00 0.00 57.45 58.12 2iuk n PHE 61 Cb 0.61 -0.09 -0.09 0.00 -0.01 0.00 0.00 39.48 39.89 2iuk n PHE 61 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2iuk s LEU 62 N 0.00 2.90 0.00 4.37 1.43 -1.25 -4.35 118.68 121.78 2iuk s LEU 62 Ca 0.00 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2iuk s LEU 62 Cb 0.00 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.17 2iuk s LEU 62 CO 0.00 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.67 2iuk n GLY 63 N -1.09 2.30 2.36 -3.19 0.00 -1.25 -3.75 105.19 100.57 2iuk n GLY 63 Ca -0.05 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2iuk n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iuk n ARG 64 N 13.36 3.36 0.00 1.61 1.74 -1.26 -4.19 116.66 131.28 2iuk n ARG 64 Ca 0.00 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 2iuk n ARG 64 Cb 0.00 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 28.73 2iuk n ARG 64 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2iuk n ASN 65 N 3.66 2.13 -4.04 0.55 4.13 -1.25 -4.78 115.26 115.67 2iuk n ASN 65 Ca 0.72 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.67 2iuk n ASN 65 Cb 0.23 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.31 2iuk n ASN 65 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2iuk s ILE 66 N -1.95 1.65 0.38 2.41 -1.09 -1.26 0.53 121.20 121.88 2iuk s ILE 66 Ca 0.00 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.81 2iuk s ILE 66 Cb 0.00 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.32 2iuk s ILE 66 CO 0.00 0.47 0.32 -0.94 -1.23 0.00 0.00 174.94 173.57 2iuk s SER 67 N 1.41 5.08 -0.08 3.58 1.04 0.44 -2.27 113.70 122.89 2iuk s SER 67 Ca 0.04 -0.67 -0.11 0.00 0.48 0.00 0.00 55.95 55.69 2iuk s SER 67 Cb -0.13 -0.72 0.03 0.00 0.10 0.00 0.00 66.02 65.30 2iuk s SER 67 CO -0.10 -0.52 0.29 -0.04 0.98 0.00 0.00 173.24 173.85 2iuk s MET 68 N -4.05 0.43 -0.04 4.02 -1.94 -0.61 -2.54 119.30 114.57 2iuk s MET 68 Ca 0.45 0.23 0.05 0.00 -1.71 0.00 0.00 55.69 54.70 2iuk s MET 68 Cb -0.04 0.20 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 2iuk s MET 68 CO 0.27 -0.08 -0.18 -0.65 -0.01 0.00 0.00 175.02 174.37 2iuk s GLN 69 N -0.28 1.81 0.35 2.03 -0.21 -0.67 -1.95 119.66 120.74 2iuk s GLN 69 Ca -0.04 -0.65 -0.13 0.00 0.02 0.00 0.00 55.36 54.56 2iuk s GLN 69 Cb -0.03 -1.60 -0.08 0.00 1.00 0.00 0.00 33.01 32.30 2iuk s GLN 69 CO 0.01 0.29 0.74 -0.51 -2.12 0.00 0.00 175.29 173.70 2iuk s LEU 70 N -0.08 3.98 -0.06 2.90 1.02 -1.16 -1.08 118.68 124.20 2iuk s LEU 70 Ca -0.01 1.20 0.06 0.00 0.02 0.00 0.00 54.13 55.39 2iuk s LEU 70 Cb -0.11 -4.03 -0.01 0.00 0.02 0.00 0.00 46.19 42.06 2iuk s LEU 70 CO 0.02 -0.27 -0.24 -0.63 0.02 0.00 0.00 176.35 175.25 2iuk s ILE 71 N -2.12 1.94 -0.09 -0.59 1.01 0.76 -0.98 121.20 121.13 2iuk s ILE 71 Ca 0.53 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 2iuk s ILE 71 Cb -0.10 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2iuk s ILE 71 CO 0.23 0.54 1.01 -0.55 0.00 0.00 0.00 174.94 176.17 2iuk s SER 72 N -0.11 7.26 0.14 3.58 0.15 -0.66 -0.28 113.70 123.78 2iuk s SER 72 Ca -0.04 1.56 0.26 0.00 0.70 0.00 0.00 55.95 58.43 2iuk s SER 72 Cb -0.13 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.37 2iuk s SER 72 CO 0.04 -0.43 1.67 0.00 1.20 0.00 0.00 173.24 175.72 2iuk n ALA 73 N 4.86 2.52 -0.06 5.45 0.00 -0.05 -4.21 120.51 129.03 2iuk n ALA 73 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 2iuk n ALA 73 Cb 0.49 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2iuk n ALA 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2iuk n THR 74 N -2.04 0.74 -4.37 0.00 -1.04 -1.25 -4.38 114.28 101.93 2iuk n THR 74 Ca 0.05 -0.36 -0.27 0.00 -2.04 0.00 0.00 64.05 61.43 2iuk n THR 74 Cb 0.41 -0.85 -0.12 0.00 -1.82 0.00 0.00 70.33 67.95 2iuk n THR 74 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2iuk s GLN 75 N -2.26 1.37 0.27 -2.82 -1.52 -1.23 -4.95 119.66 108.51 2iuk s GLN 75 Ca -0.12 -1.38 0.11 0.00 -1.95 0.00 0.00 55.36 52.03 2iuk s GLN 75 Cb 0.04 -1.72 -0.05 0.00 -0.22 0.00 0.00 33.01 31.06 2iuk s GLN 75 CO 0.37 0.39 -0.16 0.99 -0.25 0.00 0.00 175.29 176.62 2iuk s THR 76 N -1.39 2.69 0.00 -0.19 2.01 -1.26 0.26 115.64 117.76 2iuk s THR 76 Ca 0.15 -2.26 0.00 0.00 0.31 0.00 0.00 61.69 59.89 2iuk s THR 76 Cb -0.09 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.02 2iuk s THR 76 CO 0.07 -0.37 0.00 -0.90 -0.69 0.00 0.00 174.62 172.73 2iuk n ASP 77 N -0.59 0.00 -0.16 3.53 3.85 -0.57 -4.75 116.55 117.86 2iuk n ASP 77 Ca -0.06 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.13 2iuk n ASP 77 Cb 0.59 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 40.39 2iuk n ASP 77 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iuk n GLY 78 N 5.00 -0.73 0.36 6.12 0.00 -1.26 -3.79 105.19 110.88 2iuk n GLY 78 Ca 0.00 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.60 2iuk n GLY 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iuk n SER 79 N -1.02 1.42 0.00 1.61 3.41 -1.26 -4.97 113.62 112.81 2iuk n SER 79 Ca 0.07 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2iuk n SER 79 Cb 0.37 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2iuk n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2iuk n GLY 80 N 1.36 0.50 3.84 5.00 0.00 -1.25 -5.08 105.19 109.55 2iuk n GLY 80 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2iuk n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2iuk s ASN 81 N -2.92 6.84 0.40 1.61 0.01 -1.26 -4.44 114.94 115.18 2iuk s ASN 81 Ca 0.00 1.02 -0.26 0.00 -0.71 0.00 0.00 52.86 52.91 2iuk s ASN 81 Cb 0.00 -2.27 -0.10 0.00 0.41 0.00 0.00 41.25 39.29 2iuk s ASN 81 CO 0.00 0.26 1.32 0.61 -1.51 0.00 0.00 177.10 177.77 2iuk n GLY 82 N 1.50 0.67 3.68 0.66 0.00 -0.37 -1.52 105.19 109.81 2iuk n GLY 82 Ca -0.11 0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2iuk n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iuk n LYS 83 N 0.16 1.15 -5.01 1.61 5.02 0.14 -4.66 118.16 116.58 2iuk n LYS 83 Ca 0.05 0.44 -0.32 0.00 -2.02 0.00 0.00 58.31 56.46 2iuk n LYS 83 Cb 0.39 -2.38 -0.14 0.00 -0.02 0.00 0.00 35.03 32.88 2iuk n LYS 83 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2iuk s VAL 84 N -1.41 2.75 -0.20 -0.18 -7.23 -1.26 -1.65 120.40 111.21 2iuk s VAL 84 Ca 0.77 -0.84 -0.02 0.00 -1.81 0.00 0.00 61.98 60.08 2iuk s VAL 84 Cb -0.41 -2.05 0.06 0.00 0.56 0.00 0.00 36.38 34.54 2iuk s VAL 84 CO 0.45 0.58 0.03 -0.83 -0.31 0.00 0.00 175.10 175.03 2iuk s GLY 85 N -0.61 0.76 0.00 2.32 0.00 -0.16 -4.98 107.32 104.66 2iuk s GLY 85 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2iuk s GLY 85 CO 0.01 1.40 0.00 1.17 0.00 0.00 0.00 173.10 175.67 2iuk n LYS 86 N 5.01 0.00 -1.86 2.90 4.81 -1.26 -2.98 118.16 124.79 2iuk n LYS 86 Ca -0.09 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.92 2iuk n LYS 86 Cb 0.47 -0.21 -0.03 0.00 0.02 0.00 0.00 35.03 35.28 2iuk n LYS 86 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2iuk s GLU 87 N -0.05 3.27 -0.10 1.64 2.12 -1.26 -4.60 118.70 119.72 2iuk s GLU 87 Ca 0.00 1.65 0.01 0.00 0.36 0.00 0.00 54.97 56.99 2iuk s GLU 87 Cb 0.00 -4.26 0.02 0.00 0.26 0.00 0.00 34.13 30.15 2iuk s GLU 87 CO 0.00 -1.94 -0.12 0.08 -0.54 0.00 0.00 175.26 172.74 2iuk s VAL 88 N 7.38 1.24 0.65 3.70 1.01 -0.82 -4.90 120.40 128.66 2iuk s VAL 88 Ca 0.87 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 2iuk s VAL 88 Cb -0.26 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2iuk s VAL 88 CO 0.34 0.39 1.08 -0.31 0.00 0.00 0.00 175.10 176.60 2iuk s TYR 89 N 1.10 2.87 0.20 5.22 1.51 -1.26 -1.57 117.35 125.42 2iuk s TYR 89 Ca -0.06 1.51 -0.32 0.00 -1.01 0.00 0.00 57.07 57.19 2iuk s TYR 89 Cb -0.14 -3.03 -0.13 0.00 -0.11 0.00 0.00 41.96 38.54 2iuk s TYR 89 CO -0.02 -1.36 1.64 1.28 -1.11 0.00 0.00 175.55 175.99 2iuk n LEU 90 N -2.47 3.68 0.00 -1.29 4.32 -0.96 -4.62 117.00 115.66 2iuk n LEU 90 Ca 0.09 1.08 0.00 0.00 -0.02 0.00 0.00 56.01 57.16 2iuk n LEU 90 Cb 0.53 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.81 2iuk n LEU 90 CO 0.49 -0.02 0.00 -0.62 -1.22 0.00 0.00 177.39 176.03 2iuk n GLU 91 N 3.49 0.00 -4.42 3.23 -0.58 0.78 -3.95 120.64 119.19 2iuk n GLU 91 Ca 0.15 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.67 2iuk n GLU 91 Cb 0.33 -0.34 -0.10 0.00 -0.57 0.00 0.00 31.44 30.75 2iuk n GLU 91 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2iuk s LYS 92 N 0.00 1.55 -0.41 3.49 1.02 -1.18 -4.73 119.74 119.47 2iuk s LYS 92 Ca 0.00 -1.69 -0.27 0.00 0.02 0.00 0.00 55.97 54.03 2iuk s LYS 92 Cb 0.00 -1.55 0.02 0.00 -0.52 0.00 0.00 37.83 35.78 2iuk s LYS 92 CO 0.00 0.29 1.01 -1.58 -0.92 0.00 0.00 175.35 174.14 2iuk s HIS 93 N -2.60 2.98 -0.27 3.18 5.65 -1.26 -2.15 115.29 120.81 2iuk s HIS 93 Ca 0.27 0.73 -0.29 0.00 0.25 0.00 0.00 55.06 56.01 2iuk s HIS 93 Cb -0.04 -3.96 0.01 0.00 -1.18 0.00 0.00 32.58 27.41 2iuk s HIS 93 CO 0.12 -1.01 1.17 -0.51 -0.65 0.00 0.00 174.74 173.86 2iuk s LEU 94 N 3.85 3.99 0.12 8.88 1.43 -0.93 -4.91 118.68 131.11 2iuk s LEU 94 Ca 0.42 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.84 2iuk s LEU 94 Cb -0.10 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.39 2iuk s LEU 94 CO 0.24 -0.88 1.28 1.55 0.23 0.00 0.00 176.35 178.76 2iuk h PRO 95 N 8.34 0.06 -7.27 1.29 0.13 -1.94 -3.37 132.00 129.24 2iuk h PRO 95 Ca -0.23 -0.10 -0.51 0.00 -0.87 0.00 0.00 66.00 64.30 2iuk h PRO 95 Cb 1.08 0.03 0.11 0.00 0.13 0.00 0.00 31.00 32.35 2iuk h PRO 95 CO 1.01 1.02 0.35 0.99 -0.23 0.00 0.00 178.00 181.14 2iuk s THR 96 N -2.77 3.48 -0.30 1.56 2.01 -1.26 -5.03 115.64 113.34 2iuk s THR 96 Ca -0.00 0.57 -0.21 0.00 0.31 0.00 0.00 61.69 62.36 2iuk s THR 96 Cb 0.10 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.49 2iuk s THR 96 CO 0.83 -0.54 0.65 -1.48 -0.69 0.00 0.00 174.62 173.39 2iuk s LEU 97 N -5.37 4.12 0.05 4.42 0.05 -1.26 -4.88 118.68 115.82 2iuk s LEU 97 Ca 0.63 0.51 -0.13 0.00 0.05 0.00 0.00 54.13 55.18 2iuk s LEU 97 Cb -0.17 -2.85 -0.04 0.00 -2.05 0.00 0.00 46.19 41.07 2iuk s LEU 97 CO 0.49 -0.47 1.22 -0.65 -0.55 0.00 0.00 176.35 176.39 2iuk h PRO 98 N 8.12 -0.15 0.00 1.48 0.11 -1.97 -3.46 132.00 136.13 2iuk h PRO 98 Ca -0.26 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2iuk h PRO 98 Cb 1.12 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2iuk h PRO 98 CO 0.81 -0.10 0.00 2.41 -0.21 0.00 0.00 178.00 180.90 2iuk n THR 99 N -3.78 0.00 0.00 -1.15 -1.04 -1.26 -5.14 114.28 101.91 2iuk n THR 99 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2iuk n THR 99 Cb 0.14 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2iuk n THR 99 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2iuk n LEU 100 N -1.77 0.00 0.00 -4.42 4.77 -1.26 -4.76 117.00 109.56 2iuk n LEU 100 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2iuk n LEU 100 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2iuk n LEU 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2iuk n GLY 101 N 0.00 -0.28 5.19 -0.72 0.00 -1.26 -4.98 105.19 103.13 2iuk n GLY 101 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2iuk n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iuk n ALA 102 N 0.00 0.00 -0.89 4.61 0.00 -1.26 -2.68 120.51 120.29 2iuk n ALA 102 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2iuk n ALA 102 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2iuk n ALA 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2iuk n ARG 103 N 0.00 3.29 -2.75 0.00 5.12 -1.26 -4.99 116.66 116.07 2iuk n ARG 103 Ca 0.00 -2.83 -0.41 0.00 -1.93 0.00 0.00 57.85 52.69 2iuk n ARG 103 Cb 0.00 -1.86 -0.05 0.00 -1.16 0.00 0.00 32.46 29.39 2iuk n ARG 103 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2iuk s GLN 104 N -2.60 4.72 -0.11 5.56 -0.21 -1.09 -4.62 119.66 121.31 2iuk s GLN 104 Ca 0.43 1.43 0.01 0.00 0.02 0.00 0.00 55.36 57.25 2iuk s GLN 104 Cb 0.33 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 2iuk s GLN 104 CO 0.11 0.29 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.90 2iuk s ASP 105 N -0.27 3.77 0.19 5.90 1.11 -0.29 -4.75 116.67 122.33 2iuk s ASP 105 Ca 0.45 -0.37 -0.02 0.00 0.18 0.00 0.00 52.55 52.79 2iuk s ASP 105 Cb -0.24 -1.47 -0.04 0.00 1.07 0.00 0.00 42.92 42.24 2iuk s ASP 105 CO 0.30 0.18 0.39 0.00 1.18 0.00 0.00 175.17 177.22 2iuk s ALA 106 N 0.24 3.82 -0.04 5.23 0.00 -1.26 -1.50 121.76 128.24 2iuk s ALA 106 Ca -0.11 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 2iuk s ALA 106 Cb -0.16 -2.03 0.07 0.00 0.00 0.00 0.00 23.12 21.00 2iuk s ALA 106 CO 0.06 0.49 0.65 -0.06 0.00 0.00 0.00 175.76 176.89 2iuk s PHE 107 N -1.83 -0.61 -0.05 0.00 0.08 0.22 -2.19 117.98 113.60 2iuk s PHE 107 Ca 0.39 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.50 2iuk s PHE 107 Cb -0.11 0.39 -0.03 0.00 -0.57 0.00 0.00 43.02 42.70 2iuk s PHE 107 CO 0.28 -0.60 -0.13 -1.54 -0.10 0.00 0.00 175.22 173.14 2iuk s SER 108 N -1.25 4.17 0.16 1.36 1.04 -0.91 0.12 113.70 118.38 2iuk s SER 108 Ca -0.11 -0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.27 2iuk s SER 108 Cb -0.00 -0.93 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 2iuk s SER 108 CO 0.09 0.35 -0.23 -0.63 0.98 0.00 0.00 173.24 173.80 2iuk s ILE 109 N -0.74 2.11 -0.12 -1.02 1.09 -0.55 -0.16 121.20 121.81 2iuk s ILE 109 Ca 0.11 -1.85 0.01 0.00 -1.10 0.00 0.00 60.65 57.82 2iuk s ILE 109 Cb -0.11 -1.94 0.02 0.00 -1.06 0.00 0.00 42.46 39.37 2iuk s ILE 109 CO 0.01 -0.09 -0.15 -0.36 -0.10 0.00 0.00 174.94 174.24 2iuk s PHE 110 N -1.50 2.07 -0.05 3.97 0.40 -1.26 -0.83 117.98 120.78 2iuk s PHE 110 Ca 0.15 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.49 2iuk s PHE 110 Cb -0.08 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 2iuk s PHE 110 CO 0.07 -0.54 -0.14 -0.06 0.70 0.00 0.00 175.22 175.26 2iuk s PHE 111 N 1.10 2.71 0.00 0.36 0.08 -0.82 -4.92 117.98 116.49 2iuk s PHE 111 Ca -0.04 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2iuk s PHE 111 Cb -0.14 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 2iuk s PHE 111 CO -0.04 0.17 0.00 0.39 -0.10 0.00 0.00 175.22 175.64 2iuk n GLU 112 N 2.37 0.09 -3.41 0.44 4.71 -1.26 0.87 120.64 124.45 2iuk n GLU 112 Ca -0.17 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.75 2iuk n GLU 112 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.85 2iuk n GLU 112 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 2iuk s TRP 113 N -0.82 0.17 -0.69 -0.32 -0.00 -1.26 -4.34 118.94 111.67 2iuk s TRP 113 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 56.10 54.94 2iuk s TRP 113 Cb 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 33.47 32.82 2iuk s TRP 113 CO 0.00 -0.90 0.63 -0.40 -0.00 0.00 0.00 176.95 176.28 2iuk n ASP 114 N 4.21 1.55 0.00 5.86 5.75 -1.26 -4.21 116.55 128.45 2iuk n ASP 114 Ca 0.11 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2iuk n ASP 114 Cb 0.41 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2iuk n ASP 114 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2iuk n ALA 115 N 0.17 0.00 0.63 2.12 0.00 -1.26 -4.04 120.51 118.13 2iuk n ALA 115 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2iuk n ALA 115 Cb 0.31 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.92 2iuk n ALA 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2iuk n SER 116 N 0.00 0.00 -0.03 0.00 3.41 -1.26 -3.10 113.62 112.64 2iuk n SER 116 Ca 0.00 -0.46 -0.14 0.00 -0.26 0.00 0.00 58.87 58.01 2iuk n SER 116 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2iuk n SER 116 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2iuk h PHE 117 N 0.00 0.10 0.00 7.33 3.04 -1.94 -3.45 116.94 122.01 2iuk h PHE 117 Ca 0.00 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.91 2iuk h PHE 117 Cb 0.00 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2iuk h PHE 117 CO 0.00 0.73 0.00 0.41 -2.02 0.00 0.00 178.31 177.43 2iuk n GLY 118 N 0.71 1.15 3.72 2.40 0.00 -1.18 -3.58 105.19 108.41 2iuk n GLY 118 Ca -0.09 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 2iuk n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iuk s ILE 119 N -1.75 3.88 -0.02 -0.61 1.01 -1.26 -4.84 121.20 117.62 2iuk s ILE 119 Ca 0.00 1.43 -0.30 0.00 0.00 0.00 0.00 60.65 61.78 2iuk s ILE 119 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2iuk s ILE 119 CO 0.00 0.16 1.13 -2.84 0.00 0.00 0.00 174.94 173.39 2iuk s PRO 120 N 0.57 4.43 0.00 2.79 0.02 -1.26 -0.87 135.00 140.68 2iuk s PRO 120 Ca 0.56 1.61 0.04 0.00 0.02 0.00 0.00 61.00 63.24 2iuk s PRO 120 Cb -0.30 -3.47 0.12 0.00 0.02 0.00 0.00 34.50 30.86 2iuk s PRO 120 CO 0.32 -0.29 1.08 0.41 -0.33 0.00 0.00 177.00 178.18 2iuk n GLY 121 N 3.19 2.73 3.63 0.52 0.00 0.61 -4.79 105.19 111.09 2iuk n GLY 121 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2iuk n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iuk s ALA 122 N -0.97 -2.16 0.11 4.61 0.00 -1.19 -2.96 121.76 119.20 2iuk s ALA 122 Ca 0.09 0.70 -0.10 0.00 0.00 0.00 0.00 51.96 52.65 2iuk s ALA 122 Cb 0.05 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2iuk s ALA 122 CO 0.06 -1.02 0.25 -0.59 0.00 0.00 0.00 175.76 174.46 2iuk s PHE 123 N -2.52 0.11 -0.14 0.00 -0.71 -0.40 -0.17 117.98 114.14 2iuk s PHE 123 Ca 0.14 -0.51 -0.03 0.00 -1.04 0.00 0.00 56.93 55.48 2iuk s PHE 123 Cb 0.04 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 2iuk s PHE 123 CO -0.03 -0.60 -0.04 0.71 -1.34 0.00 0.00 175.22 173.91 2iuk s TYR 124 N -3.86 3.01 -0.03 3.49 2.02 -0.24 -1.32 117.35 120.41 2iuk s TYR 124 Ca 0.06 -0.27 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 2iuk s TYR 124 Cb 0.04 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2iuk s TYR 124 CO -0.10 0.01 -0.21 -1.50 -1.57 0.00 0.00 175.55 172.19 2iuk s ILE 125 N 0.19 1.68 -0.08 2.71 2.07 -1.15 -1.67 121.20 124.95 2iuk s ILE 125 Ca -0.02 -0.89 0.01 0.00 -1.41 0.00 0.00 60.65 58.34 2iuk s ILE 125 Cb -0.14 -1.41 0.02 0.00 0.13 0.00 0.00 42.46 41.06 2iuk s ILE 125 CO 0.03 0.47 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.88 2iuk s LYS 126 N -0.34 1.68 -0.18 3.50 1.02 -1.05 -3.72 119.74 120.65 2iuk s LYS 126 Ca 0.04 -0.38 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 2iuk s LYS 126 Cb -0.10 -1.49 -0.04 0.00 -0.52 0.00 0.00 37.83 35.68 2iuk s LYS 126 CO 0.00 -0.07 0.06 1.21 -0.92 0.00 0.00 175.35 175.63 2iuk s ASN 127 N 1.00 5.62 0.00 2.83 3.84 -1.26 -0.42 114.94 126.54 2iuk s ASN 127 Ca -0.08 0.08 0.19 0.00 0.21 0.00 0.00 52.86 53.26 2iuk s ASN 127 Cb -0.15 -1.96 0.11 0.00 -0.55 0.00 0.00 41.25 38.71 2iuk s ASN 127 CO -0.00 0.18 1.07 0.49 -2.79 0.00 0.00 177.10 176.04 2iuk n PHE 128 N 3.50 0.00 -1.56 0.43 3.72 0.19 -1.96 117.46 121.78 2iuk n PHE 128 Ca -0.17 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.92 2iuk n PHE 128 Cb 0.52 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.11 2iuk n PHE 128 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2iuk s MET 129 N -1.75 2.89 0.02 -1.08 -1.94 -1.25 -5.00 119.30 111.19 2iuk s MET 129 Ca 0.21 0.95 -0.23 0.00 -1.71 0.00 0.00 55.69 54.90 2iuk s MET 129 Cb 0.16 -1.98 -0.16 0.00 2.01 0.00 0.00 34.83 34.85 2iuk s MET 129 CO 0.30 -1.13 1.38 1.15 -0.01 0.00 0.00 175.02 176.71 2iuk h THR 130 N -0.74 1.32 -2.77 2.05 2.02 -1.98 -3.37 112.91 109.44 2iuk h THR 130 Ca -0.44 -1.02 -0.65 0.00 0.77 0.00 0.00 66.41 65.07 2iuk h THR 130 Cb 1.21 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 69.40 2iuk h THR 130 CO 0.57 0.28 -0.40 -1.81 0.37 0.00 0.00 175.52 174.53 2iuk s ASP 131 N -5.78 6.51 0.86 4.18 1.11 -1.26 -4.49 116.67 117.80 2iuk s ASP 131 Ca -0.15 0.61 -0.11 0.00 0.18 0.00 0.00 52.55 53.08 2iuk s ASP 131 Cb 0.04 -2.12 0.11 0.00 1.07 0.00 0.00 42.92 42.03 2iuk s ASP 131 CO 0.70 0.37 1.15 -1.83 1.18 0.00 0.00 175.17 176.74 2iuk s GLU 132 N -1.15 1.39 0.28 8.23 1.03 -1.26 -4.80 118.70 122.41 2iuk s GLU 132 Ca 0.19 1.54 0.03 0.00 0.03 0.00 0.00 54.97 56.77 2iuk s GLU 132 Cb -0.13 -1.77 -0.04 0.00 -0.80 0.00 0.00 34.13 31.39 2iuk s GLU 132 CO 0.08 -2.36 0.18 -0.59 -1.33 0.00 0.00 175.26 171.25 2iuk s PHE 133 N -2.55 1.51 -0.42 4.83 -0.12 -1.18 -4.09 117.98 115.96 2iuk s PHE 133 Ca 0.68 -1.46 -0.08 0.00 -0.05 0.00 0.00 56.93 56.02 2iuk s PHE 133 Cb -0.23 -0.72 0.09 0.00 -0.63 0.00 0.00 43.02 41.52 2iuk s PHE 133 CO 0.55 -0.66 0.25 0.12 -0.05 0.00 0.00 175.22 175.43 2iuk s PHE 134 N -3.73 3.38 -0.08 3.49 2.19 0.35 -1.08 117.98 122.49 2iuk s PHE 134 Ca 0.38 -1.71 -0.30 0.00 0.33 0.00 0.00 56.93 55.63 2iuk s PHE 134 Cb 0.05 -3.02 -0.04 0.00 -1.31 0.00 0.00 43.02 38.70 2iuk s PHE 134 CO 0.19 -0.88 1.43 -1.17 1.83 0.00 0.00 175.22 176.62 2iuk s LEU 135 N 1.37 4.27 -0.13 6.12 2.96 -0.13 -0.96 118.68 132.17 2iuk s LEU 135 Ca 0.04 1.99 0.10 0.00 -0.22 0.00 0.00 54.13 56.03 2iuk s LEU 135 Cb -0.23 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.76 2iuk s LEU 135 CO 0.01 -0.81 0.01 1.33 -1.32 0.00 0.00 176.35 175.58 2iuk n VAL 136 N 5.23 0.90 -3.77 1.68 0.24 -0.07 -1.25 118.33 121.29 2iuk n VAL 136 Ca 0.15 -0.52 -0.06 0.00 -2.04 0.00 0.00 64.34 61.87 2iuk n VAL 136 Cb 0.44 -0.73 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 2iuk n VAL 136 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2iuk s SER 137 N -4.75 -0.27 -0.15 -1.34 1.04 -1.06 -2.23 113.70 104.93 2iuk s SER 137 Ca -0.09 -0.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 2iuk s SER 137 Cb 0.04 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.82 2iuk s SER 137 CO 0.51 -1.13 0.40 -0.69 0.98 0.00 0.00 173.24 173.31 2iuk s VAL 138 N -3.65 -0.00 0.03 5.02 1.01 -1.24 -0.24 120.40 121.33 2iuk s VAL 138 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2iuk s VAL 138 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2iuk s VAL 138 CO 0.03 0.00 -0.11 -0.75 0.00 0.00 0.00 175.10 174.27 2iuk s LYS 139 N 0.27 0.80 -0.17 2.72 2.20 -0.35 -1.57 119.74 123.63 2iuk s LYS 139 Ca -0.01 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 2iuk s LYS 139 Cb -0.03 -0.76 0.03 0.00 -1.51 0.00 0.00 37.83 35.56 2iuk s LYS 139 CO -0.00 0.19 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.50 2iuk s LEU 140 N -0.95 2.06 0.41 5.43 1.02 0.44 -0.61 118.68 126.47 2iuk s LEU 140 Ca 0.00 -0.66 0.08 0.00 0.02 0.00 0.00 54.13 53.57 2iuk s LEU 140 Cb -0.07 -1.34 -0.01 0.00 0.02 0.00 0.00 46.19 44.79 2iuk s LEU 140 CO 0.01 -0.05 0.43 -1.61 0.02 0.00 0.00 176.35 175.15 2iuk s GLU 141 N 1.36 2.64 -1.38 1.70 2.02 0.23 -1.37 118.70 123.90 2iuk s GLU 141 Ca 0.03 -1.43 -0.09 0.00 0.02 0.00 0.00 54.97 53.51 2iuk s GLU 141 Cb -0.14 -2.50 0.06 0.00 0.10 0.00 0.00 34.13 31.65 2iuk s GLU 141 CO -0.11 -0.20 0.59 -0.25 0.02 0.00 0.00 175.26 175.31 2iuk n ASP 142 N -1.63 -4.33 -4.63 -0.19 8.00 -1.26 -0.99 116.55 111.52 2iuk n ASP 142 Ca 0.04 -0.44 -0.43 0.00 0.71 0.00 0.00 54.79 54.68 2iuk n ASP 142 Cb 0.61 -3.54 -0.03 0.00 -0.02 0.00 0.00 41.12 38.14 2iuk n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2iuk s ILE 143 N -3.04 4.60 0.22 0.53 1.09 -1.26 -4.02 121.20 119.32 2iuk s ILE 143 Ca 0.43 1.61 -0.32 0.00 -1.10 0.00 0.00 60.65 61.27 2iuk s ILE 143 Cb -0.22 -4.34 -0.12 0.00 -1.06 0.00 0.00 42.46 36.72 2iuk s ILE 143 CO 0.52 -0.39 1.67 -2.65 -0.10 0.00 0.00 174.94 173.99 2iuk n PRO 144 N 6.65 2.66 0.00 2.79 -0.02 -1.26 -2.51 135.00 143.31 2iuk n PRO 144 Ca 0.10 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2iuk n PRO 144 Cb 0.47 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2iuk n PRO 144 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2iuk n ASN 145 N 3.48 0.00 -4.96 2.55 4.05 -1.26 -4.99 115.26 114.14 2iuk n ASN 145 Ca 0.14 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 54.94 2iuk n ASN 145 Cb 0.34 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.33 2iuk n ASN 145 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 2iuk s HIS 146 N -0.34 3.47 0.60 1.20 2.46 -1.04 -5.14 115.29 116.50 2iuk s HIS 146 Ca 0.00 0.11 -0.03 0.00 0.47 0.00 0.00 55.06 55.61 2iuk s HIS 146 Cb 0.00 -1.68 0.13 0.00 -0.13 0.00 0.00 32.58 30.90 2iuk s HIS 146 CO 0.00 0.39 0.82 0.41 -2.47 0.00 0.00 174.74 173.89 2iuk n GLY 147 N -1.23 0.14 3.68 1.59 0.00 -1.26 -4.31 105.19 103.80 2iuk n GLY 147 Ca -0.07 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2iuk n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iuk s THR 148 N -2.53 3.18 -0.31 2.61 -4.23 -1.26 -4.79 115.64 108.31 2iuk s THR 148 Ca 0.52 0.51 -0.20 0.00 -1.18 0.00 0.00 61.69 61.34 2iuk s THR 148 Cb -0.03 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 2iuk s THR 148 CO 0.35 -0.02 0.61 -0.63 -0.54 0.00 0.00 174.62 174.39 2iuk s ILE 149 N 3.13 4.95 0.03 2.99 1.01 -0.47 -4.88 121.20 127.96 2iuk s ILE 149 Ca 0.75 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.16 2iuk s ILE 149 Cb -0.38 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2iuk s ILE 149 CO 0.32 -0.15 0.18 -1.61 0.00 0.00 0.00 174.94 173.69 2iuk s GLU 150 N 2.57 3.36 -0.06 2.79 2.02 -1.26 -0.42 118.70 127.70 2iuk s GLU 150 Ca 0.24 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 54.83 2iuk s GLU 150 Cb -0.15 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.07 2iuk s GLU 150 CO 0.12 0.63 -0.14 -0.06 0.02 0.00 0.00 175.26 175.84 2iuk s PHE 151 N -1.41 1.51 -0.47 1.61 0.40 -0.61 -2.51 117.98 116.50 2iuk s PHE 151 Ca 0.31 -0.51 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2iuk s PHE 151 Cb -0.13 -1.07 0.12 0.00 0.51 0.00 0.00 43.02 42.44 2iuk s PHE 151 CO 0.23 -0.24 0.34 0.08 0.70 0.00 0.00 175.22 176.33 2iuk s VAL 152 N 0.45 4.23 0.00 -0.44 1.01 -1.26 -3.62 120.40 120.77 2iuk s VAL 152 Ca -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.12 2iuk s VAL 152 Cb -0.14 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2iuk s VAL 152 CO 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 175.10 174.38 2iuk n ASN 154 N -1.71 -2.42 -3.75 0.00 3.02 -0.38 -4.96 115.26 105.06 2iuk n ASN 154 Ca 0.00 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.55 2iuk n ASN 154 Cb 0.00 -3.91 -0.11 0.00 -0.61 0.00 0.00 39.78 35.15 2iuk n ASN 154 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2iuk s SER 155 N -4.09 -0.35 -0.18 6.41 0.15 -0.50 -4.99 113.70 110.16 2iuk s SER 155 Ca 0.14 0.67 -0.29 0.00 0.70 0.00 0.00 55.95 57.17 2iuk s SER 155 Cb -0.04 0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 64.90 2iuk s SER 155 CO 0.82 -0.13 1.40 0.26 1.20 0.00 0.00 173.24 176.80 2iuk s TRP 156 N 0.44 2.52 -0.45 3.44 0.52 -1.26 -0.96 118.94 123.19 2iuk s TRP 156 Ca -0.02 0.75 -0.10 0.00 0.02 0.00 0.00 56.10 56.75 2iuk s TRP 156 Cb -0.04 -3.74 0.10 0.00 -1.15 0.00 0.00 33.47 28.65 2iuk s TRP 156 CO -0.02 -2.33 0.32 0.08 0.02 0.00 0.00 176.95 175.02 2iuk s VAL 157 N 4.05 4.29 0.78 4.03 1.01 -0.24 -4.95 120.40 129.37 2iuk s VAL 157 Ca 0.61 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 2iuk s VAL 157 Cb -0.24 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.47 2iuk s VAL 157 CO 0.21 -0.67 1.13 -0.31 0.00 0.00 0.00 175.10 175.47 2iuk s TYR 158 N 1.41 3.01 0.04 5.22 1.51 -1.26 -3.08 117.35 124.20 2iuk s TYR 158 Ca 0.04 0.94 -0.38 0.00 -1.01 0.00 0.00 57.07 56.67 2iuk s TYR 158 Cb -0.25 -3.26 -0.18 0.00 -0.11 0.00 0.00 41.96 38.16 2iuk s TYR 158 CO 0.01 -1.63 1.26 -1.71 -1.11 0.00 0.00 175.55 172.37 2iuk n ASN 159 N -3.28 1.11 -0.31 2.29 2.85 -1.26 -4.39 115.26 112.26 2iuk n ASN 159 Ca 0.07 1.13 0.03 0.00 -0.11 0.00 0.00 54.58 55.70 2iuk n ASN 159 Cb 0.59 -1.09 0.10 0.00 1.24 0.00 0.00 39.78 40.61 2iuk n ASN 159 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2iuk h PHE 160 N 4.11 -0.58 0.00 1.20 3.57 -1.73 -2.01 116.94 121.50 2iuk h PHE 160 Ca -0.49 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2iuk h PHE 160 Cb 1.37 0.39 0.00 0.00 2.79 0.00 0.00 35.95 40.50 2iuk h PHE 160 CO 0.59 -0.38 0.26 0.54 -2.23 0.00 0.00 178.31 177.09 2iuk n ARG 161 N -5.55 0.00 -0.59 1.11 1.74 -1.26 0.20 116.66 112.32 2iuk n ARG 161 Ca 0.12 0.21 0.08 0.00 -0.77 0.00 0.00 57.85 57.49 2iuk n ARG 161 Cb 0.43 -1.76 0.32 0.00 -1.02 0.00 0.00 32.46 30.44 2iuk n ARG 161 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2iuk n SER 162 N -1.19 4.56 -3.93 0.55 3.41 -0.75 -4.93 113.62 111.34 2iuk n SER 162 Ca 0.00 -2.66 -0.20 0.00 -0.26 0.00 0.00 58.87 55.75 2iuk n SER 162 Cb 0.26 -0.56 -0.16 0.00 -0.26 0.00 0.00 64.21 63.49 2iuk n SER 162 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2iuk s TYR 163 N -2.23 0.81 0.30 7.33 2.02 0.13 -4.84 117.35 120.87 2iuk s TYR 163 Ca 0.46 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.00 2iuk s TYR 163 Cb 0.33 -0.66 0.82 0.00 -0.40 0.00 0.00 41.96 42.05 2iuk s TYR 163 CO 0.17 -0.16 1.43 0.36 -1.57 0.00 0.00 175.55 175.79 2iuk n LYS 164 N 3.75 -0.07 -3.69 -0.62 0.00 -1.26 -4.76 118.16 111.50 2iuk n LYS 164 Ca -0.23 1.34 -0.05 0.00 -0.00 0.00 0.00 58.31 59.38 2iuk n LYS 164 Cb 0.52 -2.19 -0.01 0.00 -0.00 0.00 0.00 35.03 33.35 2iuk n LYS 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2iuk s LYS 165 N -5.77 1.10 0.56 -1.58 -2.85 -1.26 -5.18 119.74 104.77 2iuk s LYS 165 Ca -0.11 -0.57 -0.19 0.00 -1.00 0.00 0.00 55.97 54.10 2iuk s LYS 165 Cb 0.28 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 36.37 2iuk s LYS 165 CO 0.71 -0.50 0.68 0.09 0.10 0.00 0.00 175.35 176.43 2iuk n ASN 166 N -0.42 -0.38 -4.77 0.03 5.03 -1.26 -4.96 115.26 108.53 2iuk n ASN 166 Ca -0.07 0.78 -0.38 0.00 0.87 0.00 0.00 54.58 55.78 2iuk n ASN 166 Cb 0.61 -1.24 -0.04 0.00 -1.02 0.00 0.00 39.78 38.09 2iuk n ASN 166 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2iuk s ARG 167 N -2.25 4.31 -0.11 3.52 1.81 -1.24 -4.94 118.95 120.04 2iuk s ARG 167 Ca 0.70 1.71 0.03 0.00 -1.72 0.00 0.00 55.73 56.45 2iuk s ARG 167 Cb -0.45 -2.81 0.01 0.00 -0.45 0.00 0.00 34.95 31.25 2iuk s ARG 167 CO 0.52 -0.06 -0.19 0.42 -0.68 0.00 0.00 175.30 175.31 2iuk s ILE 168 N -1.41 1.75 -0.08 1.52 1.01 -1.26 -2.91 121.20 119.81 2iuk s ILE 168 Ca 0.53 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2iuk s ILE 168 Cb -0.28 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 2iuk s ILE 168 CO 0.35 0.49 -0.08 -0.36 0.00 0.00 0.00 174.94 175.34 2iuk s PHE 169 N 0.76 2.90 0.28 3.97 0.08 -0.44 -4.97 117.98 120.56 2iuk s PHE 169 Ca -0.10 -0.10 0.10 0.00 0.12 0.00 0.00 56.93 56.95 2iuk s PHE 169 Cb -0.16 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 2iuk s PHE 169 CO 0.01 0.22 -0.02 -0.06 -0.10 0.00 0.00 175.22 175.28 2iuk s PHE 170 N -0.57 2.63 0.59 0.36 0.08 -1.26 -1.28 117.98 118.53 2iuk s PHE 170 Ca 0.08 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.67 2iuk s PHE 170 Cb -0.12 -1.22 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 2iuk s PHE 170 CO 0.02 0.60 1.27 0.14 -0.10 0.00 0.00 175.22 177.15 2iuk s VAL 171 N -2.37 2.35 -2.00 -0.44 -7.23 -1.16 -4.28 120.40 105.27 2iuk s VAL 171 Ca 0.32 0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.78 2iuk s VAL 171 Cb -0.05 -3.10 0.18 0.00 0.56 0.00 0.00 36.38 33.97 2iuk s VAL 171 CO 0.19 -0.03 0.94 -0.46 -0.31 0.00 0.00 175.10 175.43 2iuk n ASN 172 N -1.45 0.00 -4.77 4.85 6.94 -1.04 -4.82 115.26 114.96 2iuk n ASN 172 Ca 0.13 -1.08 -0.35 0.00 -0.02 0.00 0.00 54.58 53.25 2iuk n ASN 172 Cb 0.48 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.90 2iuk n ASN 172 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2iuk s ASP 173 N -1.56 5.69 -0.20 0.53 1.01 -1.26 -2.76 116.67 118.12 2iuk s ASP 173 Ca 0.10 2.23 -0.05 0.00 0.71 0.00 0.00 52.55 55.54 2iuk s ASP 173 Cb 0.04 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 2iuk s ASP 173 CO 0.07 -1.24 0.01 -0.89 0.21 0.00 0.00 175.17 173.33 2iuk s THR 174 N -1.71 4.05 -0.03 -1.27 2.01 -1.26 -4.77 115.64 112.66 2iuk s THR 174 Ca 0.72 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.45 2iuk s THR 174 Cb -0.26 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.45 2iuk s THR 174 CO 0.29 0.43 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.32 2iuk s TYR 175 N 0.92 0.46 1.01 4.92 2.02 0.30 -4.95 117.35 122.02 2iuk s TYR 175 Ca 0.01 -0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.52 2iuk s TYR 175 Cb -0.14 -0.47 0.20 0.00 -0.40 0.00 0.00 41.96 41.15 2iuk s TYR 175 CO 0.02 -0.13 1.08 -0.51 -1.57 0.00 0.00 175.55 174.43 2iuk s LEU 176 N 0.85 1.63 0.13 -1.29 1.43 -1.26 -3.69 118.68 116.48 2iuk s LEU 176 Ca -0.10 1.41 -0.33 0.00 -1.03 0.00 0.00 54.13 54.09 2iuk s LEU 176 Cb -0.13 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 2iuk s LEU 176 CO -0.01 -3.31 1.54 1.55 0.23 0.00 0.00 176.35 176.35 2iuk h PRO 177 N -2.01 -0.41 -0.97 1.29 0.13 -1.96 -3.04 132.00 125.04 2iuk h PRO 177 Ca -0.55 0.03 0.15 0.00 -0.87 0.00 0.00 66.00 64.76 2iuk h PRO 177 Cb 1.32 0.09 -0.09 0.00 0.13 0.00 0.00 31.00 32.45 2iuk h PRO 177 CO 0.54 -0.27 0.61 0.66 -0.23 0.00 0.00 178.00 179.31 2iuk h SER 178 N -0.42 0.79 0.74 1.44 4.64 -1.93 -1.91 113.55 116.90 2iuk h SER 178 Ca 0.06 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2iuk h SER 178 Cb 0.60 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2iuk h SER 178 CO -0.56 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 175.77 2iuk n ALA 179 N -2.37 1.93 -1.77 5.18 0.00 -1.21 -4.83 120.51 117.44 2iuk n ALA 179 Ca 0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 2iuk n ALA 179 Cb 0.47 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2iuk n ALA 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2iuk s THR 180 N -3.03 2.62 0.02 0.00 2.01 -0.72 -4.86 115.64 111.69 2iuk s THR 180 Ca 0.10 0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 2iuk s THR 180 Cb 0.13 -3.10 -0.14 0.00 0.01 0.00 0.00 72.50 69.40 2iuk s THR 180 CO 0.38 0.00 0.73 -2.65 -0.69 0.00 0.00 174.62 172.39 2iuk n PRO 181 N 5.55 0.00 -0.27 4.92 -0.02 -1.26 -4.78 135.00 139.14 2iuk n PRO 181 Ca 0.17 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2iuk n PRO 181 Cb 0.39 -1.06 0.37 0.00 -0.02 0.00 0.00 33.50 33.18 2iuk n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iuk h ALA 182 N 1.99 1.81 -0.04 3.55 0.00 -1.91 -1.37 119.26 123.29 2iuk h ALA 182 Ca -0.35 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2iuk h ALA 182 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2iuk h ALA 182 CO 0.47 -0.05 -0.25 -1.35 0.00 0.00 0.00 179.25 178.08 2iuk h PRO 183 N 0.71 0.07 -0.06 0.00 0.11 -1.78 -3.12 132.00 127.93 2iuk h PRO 183 Ca 0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2iuk h PRO 183 Cb 0.68 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2iuk h PRO 183 CO -0.20 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 179.18 2iuk n LEU 184 N -4.22 1.76 0.10 2.35 4.77 -0.55 -1.24 117.00 119.96 2iuk n LEU 184 Ca -0.02 -0.63 -0.06 0.00 -0.03 0.00 0.00 56.01 55.28 2iuk n LEU 184 Cb 0.32 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2iuk n LEU 184 CO 0.38 0.31 0.35 -0.07 -1.33 0.00 0.00 177.39 177.03 2iuk h LEU 185 N 2.66 0.16 0.42 2.23 3.38 -1.39 0.30 115.31 123.06 2iuk h LEU 185 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2iuk h LEU 185 Cb 0.57 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2iuk h LEU 185 CO 0.00 0.86 -0.20 0.50 0.09 0.00 0.00 178.44 179.69 2iuk h LYS 186 N 0.08 -0.54 0.21 1.13 1.63 -1.80 -1.35 116.57 115.94 2iuk h LYS 186 Ca -0.02 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2iuk h LYS 186 Cb 1.35 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 33.06 2iuk h LYS 186 CO 0.11 -0.25 -0.45 1.88 -3.45 0.00 0.00 179.45 177.29 2iuk h TYR 187 N -0.79 -1.28 0.00 1.91 0.05 -1.81 0.20 116.97 115.26 2iuk h TYR 187 Ca -0.06 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2iuk h TYR 187 Cb 0.54 0.53 -0.04 0.00 1.01 0.00 0.00 36.73 38.76 2iuk h TYR 187 CO 0.00 -0.56 -0.26 -0.09 -1.05 0.00 0.00 178.16 176.20 2iuk h ARG 188 N -0.75 -0.38 0.00 4.88 2.43 -0.40 -2.67 114.38 117.48 2iuk h ARG 188 Ca -0.00 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2iuk h ARG 188 Cb 0.74 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2iuk h ARG 188 CO -0.20 -0.26 -0.45 -0.22 -1.51 0.00 0.00 179.97 177.34 2iuk h LYS 189 N -0.40 0.00 0.06 0.20 1.63 -1.05 -3.26 116.57 113.75 2iuk h LYS 189 Ca 0.06 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.62 2iuk h LYS 189 Cb 0.48 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2iuk h LYS 189 CO -0.22 0.45 -1.07 1.49 -3.45 0.00 0.00 179.45 176.64 2iuk h GLU 190 N 0.00 0.26 -0.12 1.90 4.81 -0.48 -3.28 114.58 117.66 2iuk h GLU 190 Ca -0.00 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2iuk h GLU 190 Cb 0.91 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2iuk h GLU 190 CO 0.06 1.12 -0.02 1.49 -0.73 0.00 0.00 179.01 180.92 2iuk h GLU 191 N 0.11 0.18 -0.60 1.92 4.57 -1.52 -1.82 114.58 117.41 2iuk h GLU 191 Ca -0.09 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.16 2iuk h GLU 191 Cb 1.76 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 30.25 2iuk h GLU 191 CO 0.17 0.22 0.20 0.74 -1.18 0.00 0.00 179.01 179.16 2iuk h PHE 192 N 0.18 0.35 -0.48 0.92 0.04 -1.63 -2.08 116.94 114.23 2iuk h PHE 192 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2iuk h PHE 192 Cb 0.16 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2iuk h PHE 192 CO 0.00 0.07 0.24 0.93 -0.60 0.00 0.00 178.31 178.95 2iuk h GLU 193 N 0.37 0.66 0.27 1.51 5.08 -1.44 -1.10 114.58 119.93 2iuk h GLU 193 Ca 0.31 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2iuk h GLU 193 Cb 0.40 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2iuk h GLU 193 CO -0.33 0.50 -0.13 0.28 -1.00 0.00 0.00 179.01 178.34 2iuk h VAL 194 N 0.66 0.75 -0.74 3.13 2.07 -1.22 -2.55 116.25 118.34 2iuk h VAL 194 Ca 0.17 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2iuk h VAL 194 Cb 0.05 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2iuk h VAL 194 CO -0.02 0.02 0.49 -0.07 0.02 0.00 0.00 177.57 178.01 2iuk h LEU 195 N -0.42 0.79 -0.59 2.57 -0.00 -0.62 -2.95 115.31 114.09 2iuk h LEU 195 Ca -0.04 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.88 57.68 2iuk h LEU 195 Cb 0.32 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2iuk h LEU 195 CO 0.06 0.54 -0.68 0.03 -0.00 0.00 0.00 178.44 178.40 2iuk h ARG 196 N 0.92 0.15 0.00 1.13 3.08 -1.17 -0.57 114.38 117.91 2iuk h ARG 196 Ca 0.29 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2iuk h ARG 196 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2iuk h ARG 196 CO -0.08 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 2iuk n GLY 197 N 0.42 0.34 0.18 0.04 0.00 -0.97 -4.43 105.19 100.77 2iuk n GLY 197 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 45.08 2iuk n GLY 197 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2iuk n ASP 198 N -2.21 2.02 -0.07 1.61 5.68 -1.26 -4.98 116.55 117.34 2iuk n ASP 198 Ca 0.00 -1.77 -0.01 0.00 -0.50 0.00 0.00 54.79 52.51 2iuk n ASP 198 Cb 0.00 -0.05 -0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2iuk n ASP 198 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2iuk n GLY 199 N -0.09 0.49 3.08 6.12 0.00 -1.26 -5.03 105.19 108.50 2iuk n GLY 199 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 2iuk n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iuk s THR 200 N -1.95 0.34 0.00 2.61 -4.23 -1.26 -5.13 115.64 106.02 2iuk s THR 200 Ca 0.00 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 2iuk s THR 200 Cb 0.00 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.64 2iuk s THR 200 CO 0.00 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 173.89 2iuk n GLY 201 N 0.53 0.93 3.63 3.99 0.00 -1.26 -4.92 105.19 108.10 2iuk n GLY 201 Ca -0.17 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2iuk n GLY 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2iuk s LYS 202 N -3.42 4.11 0.38 1.61 2.20 -1.25 -4.52 119.74 118.84 2iuk s LYS 202 Ca 0.00 0.81 -0.26 0.00 -0.36 0.00 0.00 55.97 56.16 2iuk s LYS 202 Cb 0.00 -3.67 -0.09 0.00 -1.51 0.00 0.00 37.83 32.56 2iuk s LYS 202 CO 0.00 -0.57 1.19 1.03 -0.36 0.00 0.00 175.35 176.63 2iuk s ARG 203 N 2.88 4.15 0.28 4.03 1.81 -1.08 -5.02 118.95 126.00 2iuk s ARG 203 Ca 0.34 1.90 0.09 0.00 -1.72 0.00 0.00 55.73 56.33 2iuk s ARG 203 Cb -0.15 -2.78 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 2iuk s ARG 203 CO 0.09 -0.25 0.09 0.15 -0.68 0.00 0.00 175.30 174.69 2iuk s LYS 204 N -2.15 2.47 0.40 3.54 1.02 -1.26 -4.94 119.74 118.83 2iuk s LYS 204 Ca 0.55 -1.36 0.19 0.00 0.02 0.00 0.00 55.97 55.36 2iuk s LYS 204 Cb -0.32 -2.27 0.86 0.00 -0.52 0.00 0.00 37.83 35.58 2iuk s LYS 204 CO 0.41 0.30 1.84 0.38 -0.92 0.00 0.00 175.35 177.36 2iuk h ASP 205 N 1.69 0.00 0.61 2.83 2.03 -1.97 -2.16 116.42 119.45 2iuk h ASP 205 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2iuk h ASP 205 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2iuk h ASP 205 CO 0.61 0.32 0.00 2.22 -1.03 0.00 0.00 179.24 181.36 2iuk n PHE 206 N -3.74 0.00 -2.56 4.15 -1.74 -1.26 -3.91 117.46 108.40 2iuk n PHE 206 Ca -0.01 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.51 2iuk n PHE 206 Cb 0.42 -0.36 -0.04 0.00 1.52 0.00 0.00 39.48 41.02 2iuk n PHE 206 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2iuk s ASP 207 N -2.71 6.91 -0.46 5.98 -0.00 -0.82 -4.66 116.67 120.91 2iuk s ASP 207 Ca 0.21 2.05 0.04 0.00 -0.00 0.00 0.00 52.55 54.84 2iuk s ASP 207 Cb 0.17 -2.59 0.43 0.00 -0.00 0.00 0.00 42.92 40.93 2iuk s ASP 207 CO 0.42 -0.39 1.32 0.54 -0.00 0.00 0.00 175.17 177.06 2iuk n ARG 208 N 0.19 3.35 -3.84 8.23 1.74 -1.26 -0.58 116.66 124.50 2iuk n ARG 208 Ca 0.04 -4.18 -0.36 0.00 -0.77 0.00 0.00 57.85 52.58 2iuk n ARG 208 Cb 0.49 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.56 2iuk n ARG 208 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2iuk s ILE 209 N -5.12 4.85 -0.20 0.55 1.09 -1.26 -4.47 121.20 116.64 2iuk s ILE 209 Ca 0.51 -0.00 -0.06 0.00 -1.10 0.00 0.00 60.65 60.00 2iuk s ILE 209 Cb 0.42 -3.23 -0.03 0.00 -1.06 0.00 0.00 42.46 38.56 2iuk s ILE 209 CO -0.13 0.39 0.02 -0.31 -0.10 0.00 0.00 174.94 174.81 2iuk s TYR 210 N 0.92 3.08 0.26 3.97 1.51 -0.22 -4.62 117.35 122.24 2iuk s TYR 210 Ca 0.05 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.55 2iuk s TYR 210 Cb -0.14 -2.10 0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2iuk s TYR 210 CO 0.03 -0.18 0.85 0.34 -1.11 0.00 0.00 175.55 175.48 2iuk s ASP 211 N 0.95 -0.12 -0.04 2.29 -1.08 -1.26 -4.42 116.67 112.99 2iuk s ASP 211 Ca 0.02 -0.72 0.01 0.00 -0.52 0.00 0.00 52.55 51.34 2iuk s ASP 211 Cb -0.14 0.67 -0.03 0.00 -1.46 0.00 0.00 42.92 41.95 2iuk s ASP 211 CO 0.02 -1.27 -0.03 -0.31 0.52 0.00 0.00 175.17 174.10 2iuk s TYR 212 N -3.03 3.03 0.31 -5.34 1.51 -1.26 -0.66 117.35 111.92 2iuk s TYR 212 Ca 0.14 0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 2iuk s TYR 212 Cb -0.04 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2iuk s TYR 212 CO 0.07 0.42 0.35 0.34 -1.11 0.00 0.00 175.55 175.62 2iuk s ASP 213 N -1.17 1.01 0.40 2.29 -1.08 -0.41 -4.68 116.67 113.02 2iuk s ASP 213 Ca 0.16 -1.53 0.01 0.00 -0.52 0.00 0.00 52.55 50.66 2iuk s ASP 213 Cb -0.11 0.58 -0.02 0.00 -1.46 0.00 0.00 42.92 41.91 2iuk s ASP 213 CO 0.05 -1.13 0.61 0.68 0.52 0.00 0.00 175.17 175.90 2iuk s VAL 214 N -3.43 4.52 -1.33 1.11 -7.23 -1.26 -1.21 120.40 111.57 2iuk s VAL 214 Ca 0.35 -0.49 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 2iuk s VAL 214 Cb 0.02 -3.66 0.09 0.00 0.56 0.00 0.00 36.38 33.39 2iuk s VAL 214 CO 0.21 -0.44 1.85 -1.22 -0.31 0.00 0.00 175.10 175.19 2iuk n TYR 215 N -1.93 4.16 -0.76 2.82 4.01 0.68 -4.49 117.16 121.65 2iuk n TYR 215 Ca -0.01 -2.96 0.08 0.00 -0.16 0.00 0.00 57.90 54.84 2iuk n TYR 215 Cb 0.57 -2.45 0.23 0.00 -0.31 0.00 0.00 39.34 37.39 2iuk n TYR 215 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2iuk n ASN 216 N 6.63 3.65 -0.18 7.72 2.04 -1.26 -1.79 115.26 132.07 2iuk n ASN 216 Ca 0.47 -2.72 0.06 0.00 -0.44 0.00 0.00 54.58 51.94 2iuk n ASN 216 Cb 0.42 -0.46 0.10 0.00 -2.53 0.00 0.00 39.78 37.31 2iuk n ASN 216 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2iuk n ASP 217 N -0.19 2.43 -0.01 0.53 5.75 -1.26 -2.29 116.55 121.50 2iuk n ASP 217 Ca 0.19 -2.59 -0.22 0.00 -0.01 0.00 0.00 54.79 52.17 2iuk n ASP 217 Cb 0.77 -0.27 -0.13 0.00 -1.03 0.00 0.00 41.12 40.45 2iuk n ASP 217 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2iuk h LEU 218 N 0.36 0.32-10.39 -2.12 3.38 -1.85 -3.46 115.31 101.56 2iuk h LEU 218 Ca 0.00 -0.82 -0.48 0.00 0.09 0.00 0.00 57.88 56.67 2iuk h LEU 218 Cb 0.84 -0.11 0.05 0.00 0.09 0.00 0.00 40.66 41.53 2iuk h LEU 218 CO 0.02 1.66 0.12 -0.83 0.09 0.00 0.00 178.44 179.51 2iuk s GLY 219 N -5.12 1.57 -0.73 0.83 0.00 -1.26 -1.80 107.32 100.81 2iuk s GLY 219 Ca -0.22 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2iuk s GLY 219 CO 0.74 -0.46 0.57 -2.01 0.00 0.00 0.00 173.10 171.94 2iuk n ASN 220 N -2.43 3.31 -0.10 1.64 4.05 0.11 -4.78 115.26 117.06 2iuk n ASN 220 Ca 0.03 -3.24 -0.14 0.00 0.45 0.00 0.00 54.58 51.69 2iuk n ASN 220 Cb 0.57 -0.79 -0.02 0.00 1.23 0.00 0.00 39.78 40.76 2iuk n ASN 220 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2iuk h PRO 221 N 5.32 0.90 0.00 1.20 0.11 -1.94 -2.03 132.00 135.56 2iuk h PRO 221 Ca 0.16 -0.51 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2iuk h PRO 221 Cb 0.75 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2iuk h PRO 221 CO 0.76 1.16 0.16 -0.44 -0.21 0.00 0.00 178.00 179.43 2iuk h ASP 222 N 0.72 0.00 -0.06 -2.05 3.45 -1.93 -1.78 116.42 114.77 2iuk h ASP 222 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2iuk h ASP 222 Cb 1.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2iuk h ASP 222 CO 0.11 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.39 2iuk n GLY 223 N -1.20 0.46 0.00 2.75 0.00 -0.82 -5.01 105.19 101.36 2iuk n GLY 223 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2iuk n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuk n GLY 224 N 0.17 0.47 2.93 -0.02 0.00 -0.67 -5.02 105.19 103.05 2iuk n GLY 224 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2iuk n GLY 224 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2iuk n ASP 225 N 0.00 3.81 -4.85 1.61 9.92 -0.85 -4.98 116.55 121.21 2iuk n ASP 225 Ca 0.00 -3.22 -0.36 0.00 -0.53 0.00 0.00 54.79 50.68 2iuk n ASP 225 Cb 0.00 -0.90 -0.06 0.00 -0.64 0.00 0.00 41.12 39.52 2iuk n ASP 225 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2iuk s PRO 226 N -1.65 3.89 0.19 -0.24 0.04 -1.26 0.07 135.00 136.04 2iuk s PRO 226 Ca 0.29 0.36 0.11 0.00 0.04 0.00 0.00 61.00 61.80 2iuk s PRO 226 Cb -0.02 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 2iuk s PRO 226 CO -0.12 0.59 -0.23 1.03 0.04 0.00 0.00 177.00 178.31 2iuk s ARG 227 N -1.59 1.54 0.36 4.56 1.81 -1.26 -4.94 118.95 119.43 2iuk s ARG 227 Ca 0.31 -1.51 -0.27 0.00 -1.72 0.00 0.00 55.73 52.54 2iuk s ARG 227 Cb -0.15 -1.86 -0.09 0.00 -0.45 0.00 0.00 34.95 32.39 2iuk s ARG 227 CO 0.17 0.40 1.25 -1.25 -0.68 0.00 0.00 175.30 175.19 2iuk s PRO 228 N -2.66 4.21 -0.34 3.54 0.04 -1.26 -4.73 135.00 133.81 2iuk s PRO 228 Ca 0.21 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 2iuk s PRO 228 Cb -0.08 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 2iuk s PRO 228 CO 0.10 -0.26 1.74 0.42 0.04 0.00 0.00 177.00 179.04 2iuk s ILE 229 N -1.24 3.54 -0.23 0.56 1.01 -1.26 -4.85 121.20 118.72 2iuk s ILE 229 Ca 0.52 0.55 -0.18 0.00 0.00 0.00 0.00 60.65 61.54 2iuk s ILE 229 Cb -0.36 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2iuk s ILE 229 CO 0.47 -0.46 0.51 -0.76 0.00 0.00 0.00 174.94 174.70 2iuk s LEU 230 N 6.65 4.10 0.00 2.97 1.43 -0.74 -4.85 118.68 128.23 2iuk s LEU 230 Ca 0.77 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2iuk s LEU 230 Cb -0.21 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2iuk s LEU 230 CO 0.34 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2iuk n GLY 231 N 4.15 2.59 2.07 -3.19 0.00 0.86 -0.23 105.19 111.44 2iuk n GLY 231 Ca -0.04 -1.89 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 2iuk n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuk n GLY 232 N 0.96 0.22 3.63 -0.02 0.00 -1.26 -4.87 105.19 103.84 2iuk n GLY 232 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 2iuk n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iuk n SER 234 N -0.38 0.93 0.01 0.00 3.41 -1.26 -3.22 113.62 113.11 2iuk n SER 234 Ca -0.09 -0.97 -0.15 0.00 -0.26 0.00 0.00 58.87 57.41 2iuk n SER 234 Cb 0.62 0.88 -0.14 0.00 -0.26 0.00 0.00 64.21 65.31 2iuk n SER 234 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2iuk h ILE 235 N 0.41 0.83 -2.18 -1.33 2.04 -2.00 -3.40 117.51 111.88 2iuk h ILE 235 Ca 0.00 -2.59 -0.59 0.00 1.00 0.00 0.00 64.86 62.68 2iuk h ILE 235 Cb 0.41 2.52 -0.42 0.00 -0.74 0.00 0.00 36.82 38.60 2iuk h ILE 235 CO 0.00 0.72 -0.67 -1.22 0.00 0.00 0.00 178.15 176.97 2iuk n TYR 236 N -3.30 3.22 -2.41 1.37 4.01 -1.26 -4.89 117.16 113.90 2iuk n TYR 236 Ca -0.22 -4.05 -0.36 0.00 -0.16 0.00 0.00 57.90 53.10 2iuk n TYR 236 Cb 1.05 -0.52 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 2iuk n TYR 236 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2iuk s PRO 237 N -2.56 3.83 -0.15 -0.72 0.04 -1.20 -0.10 135.00 134.15 2iuk s PRO 237 Ca 0.41 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2iuk s PRO 237 Cb 0.19 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 32.53 2iuk s PRO 237 CO -0.05 -0.45 0.94 -0.47 0.04 0.00 0.00 177.00 177.01 2iuk s TYR 238 N -1.72 -0.43 0.33 0.56 6.04 -1.26 -4.39 117.35 116.48 2iuk s TYR 238 Ca 0.64 0.75 -0.28 0.00 0.04 0.00 0.00 57.07 58.22 2iuk s TYR 238 Cb -0.23 0.44 -0.13 0.00 -1.04 0.00 0.00 41.96 41.00 2iuk s TYR 238 CO 0.28 -0.39 1.27 -0.35 -1.54 0.00 0.00 175.55 174.82 2iuk n PRO 239 N 0.84 2.04 -2.17 4.97 -0.04 -1.26 -4.57 135.00 134.80 2iuk n PRO 239 Ca -0.12 0.71 -0.27 0.00 -0.04 0.00 0.00 63.50 63.78 2iuk n PRO 239 Cb 0.58 -2.28 0.13 0.00 -0.04 0.00 0.00 33.50 31.89 2iuk n PRO 239 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2iuk s LEU 240 N -0.76 2.79 0.31 1.53 1.02 0.15 -4.81 118.68 118.92 2iuk s LEU 240 Ca 0.57 0.19 0.04 0.00 0.02 0.00 0.00 54.13 54.95 2iuk s LEU 240 Cb -0.59 -2.50 -0.03 0.00 0.02 0.00 0.00 46.19 43.09 2iuk s LEU 240 CO 0.61 -2.16 0.29 0.00 0.02 0.00 0.00 176.35 175.12 2iuk s ARG 241 N -5.51 1.69 0.03 1.70 1.04 -0.35 -4.25 118.95 113.30 2iuk s ARG 241 Ca 0.68 -1.90 -0.30 0.00 -1.04 0.00 0.00 55.73 53.16 2iuk s ARG 241 Cb -0.07 0.34 -0.06 0.00 -2.04 0.00 0.00 34.95 33.13 2iuk s ARG 241 CO 0.48 -0.63 1.32 0.54 -0.04 0.00 0.00 175.30 176.97 2iuk s VAL 242 N -3.50 3.77 0.16 4.99 0.11 -1.26 -1.29 120.40 123.38 2iuk s VAL 242 Ca 0.38 1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 60.34 2iuk s VAL 242 Cb 0.03 -3.78 -0.08 0.00 -1.53 0.00 0.00 36.38 31.02 2iuk s VAL 242 CO 0.24 0.04 1.30 -0.60 -3.33 0.00 0.00 175.10 172.74 2iuk s ARG 243 N 1.75 4.39 -0.12 1.54 3.52 0.17 -4.72 118.95 125.48 2iuk s ARG 243 Ca 0.62 1.99 0.05 0.00 -0.13 0.00 0.00 55.73 58.26 2iuk s ARG 243 Cb -0.31 -3.23 -0.10 0.00 -1.56 0.00 0.00 34.95 29.74 2iuk s ARG 243 CO 0.27 -0.27 -0.05 0.25 -0.81 0.00 0.00 175.30 174.69 2iuk n THR 244 N 3.09 0.74 -1.02 4.11 -2.24 -1.26 -4.79 114.28 112.90 2iuk n THR 244 Ca 0.07 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 2iuk n THR 244 Cb 0.43 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2iuk n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iuk n GLY 245 N 2.65 0.48 3.64 3.38 0.00 -1.26 -2.63 105.19 111.45 2iuk n GLY 245 Ca -0.20 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2iuk n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iuk s ARG 246 N -0.82 0.64 0.73 1.61 0.52 -1.26 -3.90 118.95 116.47 2iuk s ARG 246 Ca 0.00 1.16 -0.15 0.00 -0.52 0.00 0.00 55.73 56.22 2iuk s ARG 246 Cb 0.00 -1.71 0.04 0.00 0.52 0.00 0.00 34.95 33.80 2iuk s ARG 246 CO 0.00 -2.76 1.22 -1.21 0.02 0.00 0.00 175.30 172.57 2iuk s GLU 247 N -4.68 2.13 0.93 3.54 8.01 -1.26 -4.73 118.70 122.63 2iuk s GLU 247 Ca 0.66 1.81 -0.12 0.00 0.01 0.00 0.00 54.97 57.34 2iuk s GLU 247 Cb -0.22 -1.83 0.15 0.00 -4.31 0.00 0.00 34.13 27.92 2iuk s GLU 247 CO 0.59 -1.86 1.09 1.03 0.01 0.00 0.00 175.26 176.13 2iuk s ARG 248 N -3.85 1.01 0.34 1.61 1.81 -1.26 -0.94 118.95 117.67 2iuk s ARG 248 Ca 0.76 0.86 -0.23 0.00 -1.72 0.00 0.00 55.73 55.40 2iuk s ARG 248 Cb -0.31 -1.78 -0.10 0.00 -0.45 0.00 0.00 34.95 32.32 2iuk s ARG 248 CO 0.45 -2.42 0.89 0.99 -0.68 0.00 0.00 175.30 174.53 2iuk s THR 249 N -2.88 4.36 0.01 0.02 2.01 -0.97 -4.47 115.64 113.73 2iuk s THR 249 Ca 0.64 1.56 -0.24 0.00 0.31 0.00 0.00 61.69 63.96 2iuk s THR 249 Cb -0.19 -3.83 -0.17 0.00 0.01 0.00 0.00 72.50 68.32 2iuk s THR 249 CO 0.58 -0.01 1.35 -0.09 -0.69 0.00 0.00 174.62 175.76 2iuk h ARG 250 N 2.77 0.13 -0.38 4.92 2.43 -1.97 -3.23 114.38 119.05 2iuk h ARG 250 Ca -0.48 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.60 2iuk h ARG 250 Cb 1.19 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2iuk h ARG 250 CO 0.64 0.52 0.08 1.15 -1.51 0.00 0.00 179.97 180.85 2iuk h THR 251 N -0.26 1.23 -3.25 0.20 2.02 -1.95 -3.40 112.91 107.51 2iuk h THR 251 Ca 0.01 -0.80 -0.59 0.00 0.77 0.00 0.00 66.41 65.81 2iuk h THR 251 Cb 0.48 1.03 -0.40 0.00 -1.74 0.00 0.00 68.15 67.52 2iuk h THR 251 CO 0.01 0.27 -0.75 -0.62 0.37 0.00 0.00 175.52 174.80 2iuk s ASP 252 N -5.99 4.05 0.00 4.18 2.15 -1.25 -4.99 116.67 114.82 2iuk s ASP 252 Ca -0.13 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.22 2iuk s ASP 252 Cb 0.10 -0.95 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 2iuk s ASP 252 CO 0.77 -0.40 0.54 -0.81 -0.17 0.00 0.00 175.17 175.10 2iuk n PRO 253 N 4.78 0.98 0.00 4.34 -0.04 -1.22 -1.91 135.00 141.93 2iuk n PRO 253 Ca -0.02 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 2iuk n PRO 253 Cb 0.42 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 2iuk n PRO 253 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2iuk n ASN 254 N -0.04 0.83 -4.70 3.54 3.02 -1.26 -4.85 115.26 111.80 2iuk n ASN 254 Ca 0.00 -0.92 -0.32 0.00 -0.03 0.00 0.00 54.58 53.32 2iuk n ASN 254 Cb 0.22 0.91 -0.08 0.00 -0.61 0.00 0.00 39.78 40.21 2iuk n ASN 254 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2iuk s SER 255 N -2.26 5.16 0.07 6.41 0.01 -0.80 -4.89 113.70 117.40 2iuk s SER 255 Ca 0.07 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2iuk s SER 255 Cb 0.11 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 2iuk s SER 255 CO 0.55 0.25 0.19 -1.83 0.41 0.00 0.00 173.24 172.81 2iuk s GLU 256 N -1.80 3.33 0.56 12.44 -1.05 -0.97 -2.30 118.70 128.91 2iuk s GLU 256 Ca 0.22 -0.50 -0.20 0.00 -0.15 0.00 0.00 54.97 54.33 2iuk s GLU 256 Cb -0.12 -2.97 -0.05 0.00 -0.44 0.00 0.00 34.13 30.55 2iuk s GLU 256 CO 0.13 0.59 1.16 1.63 0.95 0.00 0.00 175.26 179.72 2iuk n LYS 257 N 0.25 1.29 -1.71 -4.83 5.02 -0.11 -4.61 118.16 113.47 2iuk n LYS 257 Ca -0.06 0.48 -0.40 0.00 -2.02 0.00 0.00 58.31 56.31 2iuk n LYS 257 Cb 0.51 -2.34 0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2iuk n LYS 257 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2iuk n PRO 258 N -0.93 1.90 -0.97 1.97 -0.02 -1.26 -4.93 135.00 130.76 2iuk n PRO 258 Ca 0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2iuk n PRO 258 Cb 0.45 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2iuk n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2iuk n GLY 259 N 0.80 0.60 3.75 -1.23 0.00 -1.26 -5.08 105.19 102.77 2iuk n GLY 259 Ca 0.07 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2iuk n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iuk s GLU 260 N -0.47 4.24 0.03 1.61 2.02 -1.26 -5.03 118.70 119.84 2iuk s GLU 260 Ca 0.00 0.42 -0.30 0.00 0.02 0.00 0.00 54.97 55.10 2iuk s GLU 260 Cb 0.00 -3.38 -0.06 0.00 0.10 0.00 0.00 34.13 30.78 2iuk s GLU 260 CO 0.00 0.30 1.44 0.14 0.02 0.00 0.00 175.26 177.16 2iuk s VAL 261 N 0.19 3.52 0.12 2.63 -7.23 -1.26 -5.01 120.40 113.36 2iuk s VAL 261 Ca 0.25 0.96 -0.24 0.00 -1.81 0.00 0.00 61.98 61.13 2iuk s VAL 261 Cb -0.15 -3.61 -0.07 0.00 0.56 0.00 0.00 36.38 33.10 2iuk s VAL 261 CO 0.11 0.01 0.75 -0.47 -0.31 0.00 0.00 175.10 175.19 2iuk s TYR 262 N 2.22 3.85 0.02 2.82 5.04 -1.26 -5.01 117.35 125.03 2iuk s TYR 262 Ca 0.66 1.55 0.05 0.00 -2.44 0.00 0.00 57.07 56.89 2iuk s TYR 262 Cb -0.34 -2.75 -0.02 0.00 0.35 0.00 0.00 41.96 39.21 2iuk s TYR 262 CO 0.28 0.46 -0.15 0.14 -1.34 0.00 0.00 175.55 174.95 2iuk s VAL 263 N -0.87 1.17 0.11 3.14 -7.23 -1.26 -4.81 120.40 110.65 2iuk s VAL 263 Ca 0.36 -0.85 -0.36 0.00 -1.81 0.00 0.00 61.98 59.32 2iuk s VAL 263 Cb -0.22 -1.02 -0.16 0.00 0.56 0.00 0.00 36.38 35.54 2iuk s VAL 263 CO 0.25 0.16 1.32 -2.65 -0.31 0.00 0.00 175.10 173.86 2iuk n PRO 264 N 2.25 1.21 -0.31 4.82 -0.02 -1.26 -4.84 135.00 136.85 2iuk n PRO 264 Ca -0.16 0.44 0.16 0.00 -2.02 0.00 0.00 63.50 61.91 2iuk n PRO 264 Cb 0.55 -2.06 0.34 0.00 -0.02 0.00 0.00 33.50 32.31 2iuk n PRO 264 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2iuk h ARG 265 N 4.38 0.22 -0.02 -0.52 9.65 -0.96 -1.28 114.38 125.86 2iuk h ARG 265 Ca -0.47 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2iuk h ARG 265 Cb 1.33 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 2iuk h ARG 265 CO 0.77 0.15 0.00 -0.25 2.80 0.00 0.00 179.97 183.43 2iuk n ASP 266 N -5.19 0.19 0.02 -3.80 8.00 -1.26 -2.57 116.55 111.93 2iuk n ASP 266 Ca 0.24 -1.38 0.12 0.00 0.71 0.00 0.00 54.79 54.48 2iuk n ASP 266 Cb 0.77 -0.01 0.30 0.00 -0.02 0.00 0.00 41.12 42.16 2iuk n ASP 266 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2iuk n GLU 267 N -0.70 0.09 -3.12 -1.24 4.07 -0.48 -4.56 120.64 114.69 2iuk n GLU 267 Ca 0.16 0.03 -0.45 0.00 -0.06 0.00 0.00 57.16 56.84 2iuk n GLU 267 Cb 0.10 -1.56 -0.05 0.00 -0.06 0.00 0.00 31.44 29.87 2iuk n GLU 267 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2iuk s ASN 268 N -3.39 6.18 -0.12 4.31 2.47 -1.06 -4.12 114.94 119.21 2iuk s ASN 268 Ca 0.10 -1.43 -0.23 0.00 0.42 0.00 0.00 52.86 51.73 2iuk s ASN 268 Cb 0.16 -2.30 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 2iuk s ASN 268 CO 0.67 -1.09 0.70 -0.36 -3.72 0.00 0.00 177.10 173.30 2iuk s PHE 269 N 2.63 3.49 0.54 0.43 0.08 -1.26 -5.04 117.98 118.85 2iuk s PHE 269 Ca 0.11 1.15 -0.00 0.00 0.12 0.00 0.00 56.93 58.31 2iuk s PHE 269 Cb -0.24 -2.83 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 2iuk s PHE 269 CO 0.06 -0.04 0.78 0.20 -0.10 0.00 0.00 175.22 176.12 2iuk s GLY 270 N 0.97 1.74 0.02 4.36 0.00 -1.26 -5.05 107.32 108.09 2iuk s GLY 270 Ca 0.35 -1.18 -0.16 0.00 0.00 0.00 0.00 44.72 43.72 2iuk s GLY 270 CO 0.14 -0.91 0.36 0.30 0.00 0.00 0.00 173.10 172.99 2iuk s HIS 271 N -2.78 -0.21 0.03 1.90 0.09 -1.24 -5.03 115.29 108.05 2iuk s HIS 271 Ca 0.55 0.22 -0.15 0.00 -0.00 0.00 0.00 55.06 55.69 2iuk s HIS 271 Cb -0.10 0.15 -0.06 0.00 -0.00 0.00 0.00 32.58 32.57 2iuk s HIS 271 CO 0.39 -0.48 0.44 -0.51 -0.00 0.00 0.00 174.74 174.57 2iuk s LEU 272 N -1.71 4.46 0.00 0.89 2.01 -1.23 -3.86 118.68 119.24 2iuk s LEU 272 Ca -0.09 0.99 0.00 0.00 0.01 0.00 0.00 54.13 55.04 2iuk s LEU 272 Cb -0.02 -2.72 0.00 0.00 0.01 0.00 0.00 46.19 43.45 2iuk s LEU 272 CO 0.01 0.28 0.00 0.29 1.01 0.00 0.00 176.35 177.94 2iuk n LYS 273 N 1.61 0.00 0.20 1.70 5.02 -1.26 -4.88 118.16 120.54 2iuk n LYS 273 Ca -0.12 0.45 0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2iuk n LYS 273 Cb 0.52 -0.17 0.37 0.00 -0.02 0.00 0.00 35.03 35.73 2iuk n LYS 273 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2iuk h SER 274 N 0.00 0.00 0.56 4.39 4.64 -1.91 -3.15 113.55 118.08 2iuk h SER 274 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2iuk h SER 274 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2iuk h SER 274 CO 0.00 0.33 0.00 -1.54 -0.87 0.00 0.00 176.83 174.75 2iuk n SER 275 N -3.51 0.50 -0.37 4.97 3.41 -1.26 -2.94 113.62 114.42 2iuk n SER 275 Ca -0.00 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2iuk n SER 275 Cb 0.48 -0.74 0.25 0.00 -0.26 0.00 0.00 64.21 63.94 2iuk n SER 275 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2iuk n ASP 276 N -2.07 1.45 -4.46 4.04 10.43 -1.19 -4.58 116.55 120.17 2iuk n ASP 276 Ca 0.02 -1.17 -0.44 0.00 2.57 0.00 0.00 54.79 55.77 2iuk n ASP 276 Cb 0.18 0.24 -0.01 0.00 1.84 0.00 0.00 41.12 43.38 2iuk n ASP 276 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2iuk s PHE 277 N -2.45 3.35 -0.82 1.24 0.40 -1.15 -4.78 117.98 113.76 2iuk s PHE 277 Ca 0.23 -1.86 0.22 0.00 -0.60 0.00 0.00 56.93 54.92 2iuk s PHE 277 Cb 0.19 -4.32 0.90 0.00 0.51 0.00 0.00 43.02 40.30 2iuk s PHE 277 CO 0.52 -1.44 1.70 1.28 0.70 0.00 0.00 175.22 177.97 2iuk n LEU 278 N 6.05 0.31 0.07 -0.37 4.77 -1.26 -2.53 117.00 124.05 2iuk n LEU 278 Ca 0.33 0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 56.69 2iuk n LEU 278 Cb 0.45 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.91 2iuk n LEU 278 CO 0.59 -0.25 -0.31 0.00 -1.33 0.00 0.00 177.39 176.08 2iuk h THR 279 N 0.00 1.18 0.00 -5.08 1.03 -1.97 -2.82 112.91 105.25 2iuk h THR 279 Ca 0.00 -2.81 -0.04 0.00 -0.01 0.00 0.00 66.41 63.55 2iuk h THR 279 Cb 0.43 2.79 -0.01 0.00 -1.07 0.00 0.00 68.15 70.29 2iuk h THR 279 CO 0.00 0.83 -0.21 1.88 -0.01 0.00 0.00 175.52 178.00 2iuk h TYR 280 N 0.07 0.00 -0.03 0.00 -1.99 -1.89 0.12 116.97 113.25 2iuk h TYR 280 Ca -0.24 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.27 2iuk h TYR 280 Cb 2.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.75 2iuk h TYR 280 CO 0.07 0.21 -0.91 0.78 -0.00 0.00 0.00 178.16 178.31 2iuk h GLY 281 N 1.43 0.54 0.81 3.88 0.00 -1.50 -1.92 103.07 106.31 2iuk h GLY 281 Ca -0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 47.33 46.23 2iuk h GLY 281 CO 0.03 0.80 -0.85 -2.22 0.00 0.00 0.00 176.54 174.30 2iuk h ILE 282 N 0.29 1.45 -0.92 2.60 2.04 -1.31 -1.95 117.51 119.71 2iuk h ILE 282 Ca -0.08 -2.41 0.05 0.00 1.00 0.00 0.00 64.86 63.43 2iuk h ILE 282 Cb 1.54 2.97 -0.06 0.00 -0.74 0.00 0.00 36.82 40.53 2iuk h ILE 282 CO 0.16 0.70 0.59 0.11 0.00 0.00 0.00 178.15 179.71 2iuk h LYS 283 N -0.19 1.06 0.00 2.37 1.57 -0.80 0.25 116.57 120.83 2iuk h LYS 283 Ca -0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2iuk h LYS 283 Cb 1.62 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2iuk h LYS 283 CO 0.16 0.70 0.00 1.03 -0.57 0.00 0.00 179.45 180.77 2iuk h SER 284 N 1.09 0.00 0.51 0.86 0.87 -1.41 -2.91 113.55 112.56 2iuk h SER 284 Ca 0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 2iuk h SER 284 Cb 0.12 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2iuk h SER 284 CO -0.16 0.00 -0.25 0.25 -0.53 0.00 0.00 176.83 176.15 2iuk h LEU 285 N 0.00 -0.59 -2.36 2.23 7.12 -0.13 -1.65 115.31 119.92 2iuk h LEU 285 Ca 0.00 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2iuk h LEU 285 Cb 0.74 0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 41.02 2iuk h LEU 285 CO 0.00 -0.28 -0.02 0.77 -0.13 0.00 0.00 178.44 178.78 2iuk h SER 286 N -0.97 0.00 0.00 1.25 4.64 -1.50 -1.67 113.55 115.29 2iuk h SER 286 Ca -0.07 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 2iuk h SER 286 Cb 0.53 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 2iuk h SER 286 CO 0.12 0.02 -1.41 1.57 -0.87 0.00 0.00 176.83 176.25 2iuk n HIS 287 N -3.89 0.64 -0.07 4.77 -0.00 -1.10 -4.52 115.22 111.05 2iuk n HIS 287 Ca -0.03 0.28 -0.07 0.00 -0.00 0.00 0.00 57.72 57.90 2iuk n HIS 287 Cb 0.10 -0.95 -0.04 0.00 -0.00 0.00 0.00 29.99 29.10 2iuk n HIS 287 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2iuk h ASP 288 N -1.00 0.00 0.07 0.26 5.19 -1.39 -3.44 116.42 116.12 2iuk h ASP 288 Ca -0.33 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 2iuk h ASP 288 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2iuk h ASP 288 CO -0.20 0.85 -0.03 0.58 -3.12 0.00 0.00 179.24 177.31 2iuk h VAL 289 N -1.00 0.00 -0.95 -1.35 2.07 -1.35 -3.32 116.25 110.35 2iuk h VAL 289 Ca -0.06 -0.50 0.29 0.00 0.82 0.00 0.00 66.70 67.24 2iuk h VAL 289 Cb 0.57 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.19 2iuk h VAL 289 CO -0.04 0.00 0.41 0.40 0.02 0.00 0.00 177.57 178.36 2iuk h ILE 290 N -0.59 0.28 -0.00 4.57 2.04 -1.55 0.30 117.51 122.56 2iuk h ILE 290 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2iuk h ILE 290 Cb 0.07 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2iuk h ILE 290 CO 0.02 0.05 0.01 1.55 0.00 0.00 0.00 178.15 179.77 2iuk h PRO 291 N 0.26 0.00 0.19 2.37 0.13 -1.79 -2.16 132.00 131.00 2iuk h PRO 291 Ca 0.66 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.47 2iuk h PRO 291 Cb 1.44 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.59 2iuk h PRO 291 CO -0.64 0.00 -1.52 -0.07 -0.23 0.00 0.00 178.00 175.54 2iuk h LEU 292 N 0.00 0.63 -1.37 1.56 3.38 -0.50 -1.88 115.31 117.14 2iuk h LEU 292 Ca 0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2iuk h LEU 292 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2iuk h LEU 292 CO -0.00 1.70 0.32 -0.26 0.09 0.00 0.00 178.44 180.29 2iuk h PHE 293 N -0.00 0.73 -0.17 1.13 0.05 -1.40 0.31 116.94 117.58 2iuk h PHE 293 Ca -0.29 -0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.36 2iuk h PHE 293 Cb 2.02 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 39.73 2iuk h PHE 293 CO 0.12 0.50 -0.43 -0.22 -0.18 0.00 0.00 178.31 178.10 2iuk h LYS 294 N 0.76 0.60 0.50 1.51 3.64 -1.41 -1.45 116.57 120.72 2iuk h LYS 294 Ca 0.20 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2iuk h LYS 294 Cb -0.01 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2iuk h LYS 294 CO -0.04 1.03 -0.42 1.03 -2.27 0.00 0.00 179.45 178.79 2iuk h SER 295 N 0.26 -1.11 -0.93 4.20 0.87 -0.98 0.18 113.55 116.03 2iuk h SER 295 Ca -0.00 0.08 0.25 0.00 -1.23 0.00 0.00 61.79 60.89 2iuk h SER 295 Cb 1.04 0.35 -0.17 0.00 -0.44 0.00 0.00 62.40 63.19 2iuk h SER 295 CO 0.09 -0.58 0.09 0.00 -0.53 0.00 0.00 176.83 175.90 2iuk h ALA 296 N -1.14 1.17 0.21 6.23 0.00 -0.36 0.44 119.26 125.80 2iuk h ALA 296 Ca -0.07 0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 2iuk h ALA 296 Cb 0.75 0.50 0.02 0.00 0.00 0.00 0.00 17.79 19.06 2iuk h ALA 296 CO -0.00 -0.54 -1.59 0.82 0.00 0.00 0.00 179.25 177.93 2iuk h ILE 297 N 0.07 1.14 0.00 0.00 2.04 -0.95 -2.75 117.51 117.05 2iuk h ILE 297 Ca 0.57 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2iuk h ILE 297 Cb 1.17 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2iuk h ILE 297 CO -0.82 0.84 -0.60 0.49 0.00 0.00 0.00 178.15 178.06 2iuk n PHE 298 N -3.63 0.00 0.00 1.37 3.72 0.60 -4.27 117.46 115.25 2iuk n PHE 298 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2iuk n PHE 298 Cb 1.08 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2iuk n PHE 298 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2iuk n GLN 299 N -1.32 0.00 -3.85 -1.08 0.00 0.15 -4.75 117.38 106.53 2iuk n GLN 299 Ca 0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 56.65 2iuk n GLN 299 Cb 0.16 -0.38 -0.06 0.00 0.00 0.00 0.00 30.24 29.96 2iuk n GLN 299 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2iuk s LEU 300 N -0.26 4.36 -0.88 1.69 1.43 -1.26 -5.02 118.68 118.74 2iuk s LEU 300 Ca 0.00 0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 2iuk s LEU 300 Cb 0.00 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2iuk s LEU 300 CO 0.00 0.37 1.35 -0.60 0.23 0.00 0.00 176.35 177.70 2iuk s ARG 301 N -0.76 3.39 0.00 1.70 3.52 -1.26 -4.44 118.95 121.10 2iuk s ARG 301 Ca 0.14 -0.70 -0.16 0.00 -0.13 0.00 0.00 55.73 54.87 2iuk s ARG 301 Cb -0.12 -4.76 -0.34 0.00 -1.56 0.00 0.00 34.95 28.16 2iuk s ARG 301 CO 0.03 -2.17 0.93 -0.24 -0.81 0.00 0.00 175.30 173.04 2iuk h VAL 302 N 6.40 1.26 -4.13 7.11 3.04 -1.76 -3.45 116.25 124.72 2iuk h VAL 302 Ca -0.04 -2.64 -0.68 0.00 -1.01 0.00 0.00 66.70 62.33 2iuk h VAL 302 Cb 1.03 3.03 -0.31 0.00 -2.01 0.00 0.00 31.29 33.03 2iuk h VAL 302 CO 1.35 0.80 -0.88 0.28 -1.01 0.00 0.00 177.57 178.11 2iuk s THR 303 N -2.57 1.98 0.83 3.17 -1.32 -1.25 -5.04 115.64 111.44 2iuk s THR 303 Ca -0.11 -1.04 -0.11 0.00 -1.21 0.00 0.00 61.69 59.23 2iuk s THR 303 Cb 0.04 -1.67 0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2iuk s THR 303 CO 0.92 0.55 1.13 -0.94 -2.21 0.00 0.00 174.62 174.07 2iuk s SER 304 N -0.24 3.71 0.02 8.08 1.04 -1.26 -4.43 113.70 120.62 2iuk s SER 304 Ca -0.01 2.06 0.28 0.00 0.48 0.00 0.00 55.95 58.76 2iuk s SER 304 Cb -0.13 -2.55 0.98 0.00 0.10 0.00 0.00 66.02 64.42 2iuk s SER 304 CO 0.03 -2.57 1.76 -1.54 0.98 0.00 0.00 173.24 171.89 2iuk n SER 305 N -3.77 0.21 -4.40 7.02 3.41 -1.26 -4.83 113.62 110.00 2iuk n SER 305 Ca 0.11 0.28 -0.26 0.00 -0.26 0.00 0.00 58.87 58.74 2iuk n SER 305 Cb 0.52 -0.28 -0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2iuk n SER 305 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2iuk s GLU 306 N -3.01 1.45 0.12 4.33 0.41 -1.26 -0.85 118.70 119.89 2iuk s GLU 306 Ca 0.13 -1.48 -0.01 0.00 -0.41 0.00 0.00 54.97 53.20 2iuk s GLU 306 Cb 0.18 -1.73 -0.04 0.00 -1.78 0.00 0.00 34.13 30.76 2iuk s GLU 306 CO 0.59 0.37 0.30 -0.06 -0.49 0.00 0.00 175.26 175.97 2iuk s PHE 307 N -1.69 3.50 -0.29 1.61 0.08 -1.26 -4.87 117.98 115.05 2iuk s PHE 307 Ca 0.19 0.30 0.09 0.00 0.12 0.00 0.00 56.93 57.63 2iuk s PHE 307 Cb -0.08 -1.81 -0.11 0.00 -0.57 0.00 0.00 43.02 40.46 2iuk s PHE 307 CO 0.09 0.50 0.32 0.39 -0.10 0.00 0.00 175.22 176.42 2iuk n GLU 308 N -0.13 2.94 -3.56 0.44 -0.58 -1.26 -4.86 120.64 113.64 2iuk n GLU 308 Ca -0.05 -0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.60 2iuk n GLU 308 Cb 0.52 -1.01 -0.02 0.00 -0.57 0.00 0.00 31.44 30.37 2iuk n GLU 308 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2iuk s SER 309 N -2.20 -0.32 0.56 1.62 1.04 -1.26 -4.22 113.70 108.92 2iuk s SER 309 Ca 0.01 -0.08 0.31 0.00 0.48 0.00 0.00 55.95 56.68 2iuk s SER 309 Cb 0.06 0.39 1.68 0.00 0.10 0.00 0.00 66.02 68.25 2iuk s SER 309 CO 0.37 -0.66 2.15 -0.26 0.98 0.00 0.00 173.24 175.82 2iuk h PHE 310 N 2.00 0.00 0.00 5.02 0.04 -1.98 -2.18 116.94 119.84 2iuk h PHE 310 Ca -0.22 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 2iuk h PHE 310 Cb 1.24 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.38 2iuk h PHE 310 CO 0.28 0.07 -0.10 1.49 -0.60 0.00 0.00 178.31 179.45 2iuk h GLU 311 N 0.00 0.00 -0.07 1.51 4.81 -1.98 -2.49 114.58 116.36 2iuk h GLU 311 Ca -0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 2iuk h GLU 311 Cb 0.23 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.63 2iuk h GLU 311 CO 0.01 0.10 -0.92 0.22 -0.73 0.00 0.00 179.01 177.69 2iuk h ASP 312 N 0.00 0.89 -0.35 1.04 1.82 -1.70 0.12 116.42 118.25 2iuk h ASP 312 Ca -0.00 -0.65 -0.16 0.00 -0.39 0.00 0.00 57.03 55.82 2iuk h ASP 312 Cb 0.64 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2iuk h ASP 312 CO 0.01 1.45 -0.41 0.58 -1.61 0.00 0.00 179.24 179.27 2iuk h VAL 313 N 0.44 1.27 -0.10 2.25 2.07 -1.61 -3.05 116.25 117.53 2iuk h VAL 313 Ca -0.09 -1.58 -0.19 0.00 0.82 0.00 0.00 66.70 65.65 2iuk h VAL 313 Cb 1.56 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2iuk h VAL 313 CO 0.18 0.53 -0.75 0.03 0.02 0.00 0.00 177.57 177.58 2iuk h ARG 314 N 0.73 0.50 -5.24 1.57 3.08 -1.42 -3.37 114.38 110.24 2iuk h ARG 314 Ca 0.05 -0.42 -0.70 0.00 0.07 0.00 0.00 59.98 58.99 2iuk h ARG 314 Cb 1.00 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 2iuk h ARG 314 CO 0.10 1.05 1.43 -1.12 -1.07 0.00 0.00 179.97 180.35 2iuk s SER 315 N -7.01 6.84 0.00 7.04 0.01 0.42 -1.31 113.70 119.69 2iuk s SER 315 Ca -0.07 -2.44 0.00 0.00 1.31 0.00 0.00 55.95 54.75 2iuk s SER 315 Cb 0.10 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2iuk s SER 315 CO 0.86 -1.02 0.00 0.18 0.41 0.00 0.00 173.24 173.67 2iuk n LEU 316 N 6.88 0.00 0.04 2.44 4.77 -1.26 -4.35 117.00 125.53 2iuk n LEU 316 Ca 0.36 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2iuk n LEU 316 Cb 0.46 0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 2iuk n LEU 316 CO 0.63 -0.31 -0.34 0.00 -1.33 0.00 0.00 177.39 176.04 2iuk n TYR 317 N -2.18 0.68 0.00 -1.77 0.18 -0.68 -0.34 117.16 113.05 2iuk n TYR 317 Ca 0.00 0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.99 2iuk n TYR 317 Cb 0.00 -0.89 0.00 0.00 -0.38 0.00 0.00 39.34 38.07 2iuk n TYR 317 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2iuk n GLU 318 N -2.64 0.00 0.02 -3.48 1.02 -0.42 -4.55 120.64 110.58 2iuk n GLU 318 Ca -0.06 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.97 2iuk n GLU 318 Cb 0.68 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.13 2iuk n GLU 318 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2iuk h GLY 319 N 0.00 0.58 0.00 0.62 0.00 -1.85 -3.47 103.07 98.95 2iuk h GLY 319 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2iuk h GLY 319 CO 0.00 0.67 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2iuk n GLY 320 N 0.42 2.27 3.66 4.60 0.00 -1.25 -4.86 105.19 110.03 2iuk n GLY 320 Ca -0.04 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2iuk n GLY 320 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2iuk s ILE 321 N -2.45 5.05 -0.30 -0.61 2.07 0.14 -4.36 121.20 120.73 2iuk s ILE 321 Ca 0.00 1.10 -0.27 0.00 -1.41 0.00 0.00 60.65 60.07 2iuk s ILE 321 Cb 0.00 -3.91 0.01 0.00 0.13 0.00 0.00 42.46 38.69 2iuk s ILE 321 CO 0.00 0.13 0.98 -0.75 -1.91 0.00 0.00 174.94 173.40 2iuk s LYS 322 N 1.82 4.06 0.21 3.50 2.20 -1.26 -0.33 119.74 129.95 2iuk s LYS 322 Ca 0.27 0.96 0.10 0.00 -0.36 0.00 0.00 55.97 56.95 2iuk s LYS 322 Cb -0.16 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2iuk s LYS 322 CO 0.10 -0.80 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.63 2iuk s LEU 323 N 3.38 2.74 0.77 5.43 2.01 -0.92 -4.73 118.68 127.36 2iuk s LEU 323 Ca 0.41 -0.77 -0.13 0.00 0.01 0.00 0.00 54.13 53.65 2iuk s LEU 323 Cb -0.13 -1.39 0.06 0.00 0.01 0.00 0.00 46.19 44.74 2iuk s LEU 323 CO 0.13 0.09 1.15 -2.16 1.01 0.00 0.00 176.35 176.57 2iuk s PRO 324 N -3.00 2.02 0.56 1.29 0.04 -1.26 -4.33 135.00 130.32 2iuk s PRO 324 Ca 0.25 1.53 0.25 0.00 0.04 0.00 0.00 61.00 63.07 2iuk s PRO 324 Cb -0.07 -1.84 1.54 0.00 0.04 0.00 0.00 34.50 34.16 2iuk s PRO 324 CO 0.14 -1.88 2.12 1.79 0.04 0.00 0.00 177.00 179.21 2iuk h THR 325 N -0.76 0.66 -0.32 1.26 1.35 -1.91 -1.37 112.91 111.82 2iuk h THR 325 Ca -0.46 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.22 2iuk h THR 325 Cb 1.27 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2iuk h THR 325 CO 0.49 0.00 -0.50 0.44 -0.25 0.00 0.00 175.52 175.70 2iuk h ASP 326 N 0.00 0.99 -0.00 5.36 3.45 -1.96 -1.10 116.42 123.15 2iuk h ASP 326 Ca 0.08 -0.51 -0.00 0.00 0.43 0.00 0.00 57.03 57.03 2iuk h ASP 326 Cb 0.39 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2iuk h ASP 326 CO -0.00 1.31 -0.01 0.40 -1.57 0.00 0.00 179.24 179.37 2iuk h ILE 327 N 0.70 1.47 -0.99 0.35 1.08 -1.62 -3.33 117.51 115.17 2iuk h ILE 327 Ca 0.03 -1.40 0.13 0.00 -0.39 0.00 0.00 64.86 63.22 2iuk h ILE 327 Cb 1.11 2.41 -0.09 0.00 -3.07 0.00 0.00 36.82 37.19 2iuk h ILE 327 CO 0.12 0.37 0.62 -0.07 -0.69 0.00 0.00 178.15 178.49 2iuk h LEU 328 N -0.57 0.89 0.00 1.44 -0.00 -1.41 -2.24 115.31 113.42 2iuk h LEU 328 Ca -0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2iuk h LEU 328 Cb 0.61 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2iuk h LEU 328 CO 0.00 0.45 0.00 -1.54 -0.00 0.00 0.00 178.44 177.35 2iuk n SER 329 N -4.65 0.00 -0.08 -0.43 3.41 -0.42 -0.69 113.62 110.76 2iuk n SER 329 Ca 0.19 -0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.65 2iuk n SER 329 Cb 0.38 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 2iuk n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iuk n GLN 330 N -1.20 0.96 0.01 4.33 6.02 -0.85 -4.43 117.38 122.22 2iuk n GLN 330 Ca 0.08 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.88 2iuk n GLN 330 Cb 0.09 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 2iuk n GLN 330 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2iuk h ILE 331 N 0.00 0.86 -0.89 5.09 2.04 -1.49 -3.38 117.51 119.74 2iuk h ILE 331 Ca -0.44 -2.61 -0.01 0.00 1.00 0.00 0.00 64.86 62.81 2iuk h ILE 331 Cb 1.99 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 40.58 2iuk h ILE 331 CO 0.02 0.74 0.52 -1.28 0.00 0.00 0.00 178.15 178.16 2iuk h SER 332 N 0.05 1.08 0.33 1.72 0.87 -1.13 -2.87 113.55 113.59 2iuk h SER 332 Ca -0.32 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.09 2iuk h SER 332 Cb 2.02 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.70 2iuk h SER 332 CO 0.11 0.84 -0.35 1.55 -0.53 0.00 0.00 176.83 178.44 2iuk h PRO 333 N 1.22 0.04 -5.63 2.24 0.13 -1.77 -3.48 132.00 124.76 2iuk h PRO 333 Ca 0.32 -0.01 -0.67 0.00 -0.87 0.00 0.00 66.00 64.76 2iuk h PRO 333 Cb -0.03 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.04 2iuk h PRO 333 CO -0.06 0.39 1.46 1.28 -0.23 0.00 0.00 178.00 180.84 2iuk n LEU 334 N -4.11 0.59 0.00 1.56 4.32 -1.09 -4.82 117.00 113.45 2iuk n LEU 334 Ca -0.02 0.51 0.07 0.00 -0.02 0.00 0.00 56.01 56.55 2iuk n LEU 334 Cb 0.40 -0.90 0.31 0.00 -1.62 0.00 0.00 43.42 41.61 2iuk n LEU 334 CO 0.39 -0.75 0.73 -0.81 -1.22 0.00 0.00 177.39 175.73 2iuk n PRO 335 N 7.79 0.01 0.00 3.23 -0.04 -1.26 -2.35 135.00 142.37 2iuk n PRO 335 Ca 0.58 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2iuk n PRO 335 Cb -0.02 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2iuk n PRO 335 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2iuk n ALA 336 N -1.49 2.19 0.17 0.55 0.00 -1.26 -4.63 120.51 116.04 2iuk n ALA 336 Ca 0.04 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.15 2iuk n ALA 336 Cb 0.17 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.78 2iuk n ALA 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2iuk n LEU 337 N -0.08 2.98 0.11 0.00 4.32 -0.99 -4.45 117.00 118.89 2iuk n LEU 337 Ca 0.00 -1.55 0.02 0.00 -0.02 0.00 0.00 56.01 54.46 2iuk n LEU 337 Cb 0.02 -0.20 0.36 0.00 -1.62 0.00 0.00 43.42 41.99 2iuk n LEU 337 CO 0.00 0.66 0.85 0.07 -1.22 0.00 0.00 177.39 177.76 2iuk h LYS 338 N 3.24 0.25 0.00 3.23 2.10 -1.83 -1.43 116.57 122.13 2iuk h LYS 338 Ca 0.00 -0.07 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 2iuk h LYS 338 Cb 0.79 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2iuk h LYS 338 CO 0.00 0.42 -0.27 1.49 -2.00 0.00 0.00 179.45 179.09 2iuk h GLU 339 N 0.24 0.00 0.07 0.07 4.22 -1.94 -3.36 114.58 113.87 2iuk h GLU 339 Ca 0.05 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.20 2iuk h GLU 339 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2iuk h GLU 339 CO 0.03 0.27 -1.52 -0.84 -2.18 0.00 0.00 179.01 174.77 2iuk h ILE 340 N 0.00 1.13 -3.42 2.32 -0.00 -1.59 -3.46 117.51 112.49 2iuk h ILE 340 Ca -0.00 -2.85 -0.10 0.00 -0.00 0.00 0.00 64.86 61.91 2iuk h ILE 340 Cb 1.12 2.67 -0.17 0.00 -0.00 0.00 0.00 36.82 40.45 2iuk h ILE 340 CO 0.04 0.76 -0.29 0.72 -0.00 0.00 0.00 178.15 179.38 2iuk s PHE 341 N -2.62 -0.04 -0.51 0.16 -0.00 -1.03 -4.50 117.98 109.43 2iuk s PHE 341 Ca -0.07 -0.15 -0.12 0.00 -0.00 0.00 0.00 56.93 56.59 2iuk s PHE 341 Cb 0.08 0.06 0.13 0.00 -0.00 0.00 0.00 43.02 43.28 2iuk s PHE 341 CO 0.83 -0.50 0.43 1.03 -0.00 0.00 0.00 175.22 177.02 2iuk s ARG 342 N -2.73 2.74 0.30 1.99 1.81 -1.05 -4.67 118.95 117.33 2iuk s ARG 342 Ca -0.04 -1.77 -0.00 0.00 -1.72 0.00 0.00 55.73 52.20 2iuk s ARG 342 Cb -0.00 -4.11 0.46 0.00 -0.45 0.00 0.00 34.95 30.84 2iuk s ARG 342 CO -0.05 -1.26 1.88 1.79 -0.68 0.00 0.00 175.30 176.98 2iuk h THR 343 N 5.98 1.21 -3.82 0.02 1.35 -1.82 -2.53 112.91 113.29 2iuk h THR 343 Ca -0.24 -0.67 -0.49 0.00 -0.55 0.00 0.00 66.41 64.46 2iuk h THR 343 Cb 1.08 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 2iuk h THR 343 CO 0.94 0.26 0.42 -1.81 -0.25 0.00 0.00 175.52 175.08 2iuk s ASP 344 N -6.54 7.29 0.00 5.36 1.11 -1.26 -3.79 116.67 118.84 2iuk s ASP 344 Ca -0.10 2.11 0.00 0.00 0.18 0.00 0.00 52.55 54.74 2iuk s ASP 344 Cb 0.16 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.54 2iuk s ASP 344 CO 0.79 -0.11 0.00 0.61 1.18 0.00 0.00 175.17 177.64 2iuk n GLY 345 N 1.07 0.93 4.22 0.21 0.00 -1.26 -4.93 105.19 105.43 2iuk n GLY 345 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2iuk n GLY 345 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2iuk n GLU 346 N 0.00 -0.74 0.00 1.61 -0.58 -1.25 -4.46 120.64 115.23 2iuk n GLU 346 Ca 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2iuk n GLU 346 Cb 0.00 -3.20 0.00 0.00 -0.57 0.00 0.00 31.44 27.67 2iuk n GLU 346 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2iuk n ASN 347 N -2.61 0.00 -3.95 1.62 6.94 -1.26 -4.65 115.26 111.35 2iuk n ASN 347 Ca -0.24 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.18 2iuk n ASN 347 Cb 0.65 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.93 2iuk n ASN 347 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2iuk s VAL 348 N 0.00 0.29 -0.09 3.53 0.11 -1.26 -2.16 120.40 120.82 2iuk s VAL 348 Ca 0.00 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2iuk s VAL 348 Cb 0.00 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 2iuk s VAL 348 CO 0.00 -0.03 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.31 2iuk s LEU 349 N -0.39 2.34 0.21 2.54 1.98 0.55 -4.34 118.68 121.57 2iuk s LEU 349 Ca -0.02 -0.44 -0.08 0.00 -2.89 0.00 0.00 54.13 50.71 2iuk s LEU 349 Cb -0.03 -1.47 -0.02 0.00 0.66 0.00 0.00 46.19 45.33 2iuk s LEU 349 CO -0.00 0.21 0.33 0.00 -1.89 0.00 0.00 176.35 175.00 2iuk s GLN 350 N 0.04 1.35 0.64 1.98 -2.07 -0.95 0.23 119.66 120.88 2iuk s GLN 350 Ca -0.08 -1.35 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 2iuk s GLN 350 Cb -0.15 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 2iuk s GLN 350 CO 0.05 -0.51 0.00 1.19 -1.32 0.00 0.00 175.29 174.70 2iuk n PHE 351 N -0.31 -0.43 -1.29 9.60 3.72 0.54 -2.53 117.46 126.77 2iuk n PHE 351 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2iuk n PHE 351 Cb 0.63 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.27 2iuk n PHE 351 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2iuk s PRO 352 N 0.00 2.12 -0.14 -1.08 0.02 -1.26 -4.65 135.00 130.01 2iuk s PRO 352 Ca 0.00 1.37 -0.29 0.00 0.02 0.00 0.00 61.00 62.10 2iuk s PRO 352 Cb 0.00 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 2iuk s PRO 352 CO 0.00 -1.77 1.84 -2.14 -0.33 0.00 0.00 177.00 174.60 2iuk s PRO 353 N -4.54 3.76 0.35 5.54 0.02 -1.26 -4.79 135.00 134.08 2iuk s PRO 353 Ca 0.65 2.02 -0.28 0.00 0.02 0.00 0.00 61.00 63.41 2iuk s PRO 353 Cb -0.21 -4.14 -0.11 0.00 0.02 0.00 0.00 34.50 30.07 2iuk s PRO 353 CO 0.52 -1.36 1.38 -1.25 -0.33 0.00 0.00 177.00 175.95 2iuk s PRO 354 N 4.95 4.26 0.20 5.54 0.04 -1.26 -4.89 135.00 143.84 2iuk s PRO 354 Ca 0.82 2.35 0.10 0.00 0.04 0.00 0.00 61.00 64.32 2iuk s PRO 354 Cb -0.32 -3.03 0.55 0.00 0.04 0.00 0.00 34.50 31.74 2iuk s PRO 354 CO 0.34 -0.32 1.22 0.72 0.04 0.00 0.00 177.00 179.00 2iuk n HIS 355 N 0.69 0.35 0.37 0.56 8.25 -1.08 -2.42 115.22 121.94 2iuk n HIS 355 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2iuk n HIS 355 Cb 0.41 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.85 2iuk n HIS 355 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2iuk n VAL 356 N -1.84 0.21 -3.59 1.59 0.24 -0.75 -4.62 118.33 109.57 2iuk n VAL 356 Ca -0.01 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2iuk n VAL 356 Cb 0.18 -0.47 -0.16 0.00 -1.47 0.00 0.00 33.84 31.92 2iuk n VAL 356 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2iuk s ALA 357 N -0.09 0.60 0.00 2.33 0.00 -1.01 -4.45 121.76 119.14 2iuk s ALA 357 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2iuk s ALA 357 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2iuk s ALA 357 CO 0.00 -1.44 0.00 1.17 0.00 0.00 0.00 175.76 175.49 2iuk n LYS 358 N 5.23 0.00 -4.51 0.00 0.00 -1.26 -4.99 118.16 112.63 2iuk n LYS 358 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.92 2iuk n LYS 358 Cb 0.45 -0.02 -0.16 0.00 0.00 0.00 0.00 35.03 35.30 2iuk n LYS 358 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2iuk s VAL 359 N -1.36 2.17 -0.14 3.15 1.01 -1.26 -5.00 120.40 118.97 2iuk s VAL 359 Ca 0.00 -0.93 0.22 0.00 0.00 0.00 0.00 61.98 61.26 2iuk s VAL 359 Cb 0.00 -1.88 -0.16 0.00 0.00 0.00 0.00 36.38 34.34 2iuk s VAL 359 CO 0.00 0.54 0.76 -1.54 0.00 0.00 0.00 175.10 174.86 2iuk n SER 360 N 4.21 0.48 0.12 3.32 3.41 -1.26 -3.95 113.62 119.95 2iuk n SER 360 Ca -0.20 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 2iuk n SER 360 Cb 0.51 1.05 0.38 0.00 -0.26 0.00 0.00 64.21 65.89 2iuk n SER 360 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2iuk h LYS 361 N 0.00 0.00 -3.90 4.33 6.56 -1.94 -3.44 116.57 118.18 2iuk h LYS 361 Ca -0.04 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.30 2iuk h LYS 361 Cb 1.12 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.50 2iuk h LYS 361 CO 0.01 0.00 -0.73 0.45 -2.06 0.00 0.00 179.45 177.12 2iuk s SER 362 N -4.72 0.17 0.00 0.86 0.15 -1.25 -3.92 113.70 104.99 2iuk s SER 362 Ca 0.10 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2iuk s SER 362 Cb 0.11 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2iuk s SER 362 CO 0.60 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.64 2iuk n GLY 363 N 2.92 0.09 0.29 9.45 0.00 -1.26 -4.61 105.19 112.07 2iuk n GLY 363 Ca -0.13 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2iuk n GLY 363 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2iuk n VAL 364 N 0.00 0.00 0.04 1.61 3.14 -1.26 -3.54 118.33 118.32 2iuk n VAL 364 Ca 0.00 0.74 0.00 0.00 -2.96 0.00 0.00 64.34 62.12 2iuk n VAL 364 Cb 0.00 -1.38 0.00 0.00 -1.06 0.00 0.00 33.84 31.40 2iuk n VAL 364 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2iuk n MET 365 N -2.25 0.00 -1.96 1.45 2.00 -1.25 -4.70 117.12 110.42 2iuk n MET 365 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.41 2iuk n MET 365 Cb 0.85 -0.12 0.02 0.00 0.00 0.00 0.00 33.22 33.97 2iuk n MET 365 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2iuk s THR 366 N -2.00 2.45 0.31 2.03 -4.23 -1.23 -4.92 115.64 108.04 2iuk s THR 366 Ca 0.00 0.34 0.14 0.00 -1.18 0.00 0.00 61.69 60.99 2iuk s THR 366 Cb 0.00 -3.17 0.07 0.00 1.34 0.00 0.00 72.50 70.74 2iuk s THR 366 CO 0.00 -0.00 1.76 0.44 -0.54 0.00 0.00 174.62 176.27 2iuk h ASP 367 N 1.71 0.00 1.26 3.99 3.45 -1.99 -2.27 116.42 122.57 2iuk h ASP 367 Ca -0.50 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.84 2iuk h ASP 367 Cb 1.28 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.03 2iuk h ASP 367 CO 0.58 0.44 -0.78 -0.33 -1.57 0.00 0.00 179.24 177.59 2iuk h GLU 368 N 0.00 0.00 0.19 3.56 4.39 -1.91 -2.87 114.58 117.93 2iuk h GLU 368 Ca -0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2iuk h GLU 368 Cb 0.82 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.49 2iuk h GLU 368 CO 0.06 0.40 -1.46 1.49 -1.16 0.00 0.00 179.01 178.34 2iuk h GLU 369 N 0.00 0.39 -0.85 2.33 4.57 -1.91 -0.94 114.58 118.17 2iuk h GLU 369 Ca -0.05 -0.67 0.12 0.00 -1.18 0.00 0.00 59.36 57.58 2iuk h GLU 369 Cb 1.41 0.25 -0.08 0.00 -0.16 0.00 0.00 28.75 30.17 2iuk h GLU 369 CO 0.06 1.30 0.47 0.35 -1.18 0.00 0.00 179.01 180.01 2iuk h PHE 370 N 0.11 0.85 0.18 0.92 3.04 -1.42 -1.92 116.94 118.70 2iuk h PHE 370 Ca -0.23 0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.44 2iuk h PHE 370 Cb 2.08 -0.25 0.03 0.00 2.56 0.00 0.00 35.95 40.36 2iuk h PHE 370 CO 0.09 0.29 -1.35 0.00 -2.02 0.00 0.00 178.31 175.33 2iuk h ALA 371 N 1.50 -0.05 -0.01 2.41 0.00 -1.61 -3.33 119.26 118.17 2iuk h ALA 371 Ca 0.43 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2iuk h ALA 371 Cb 0.49 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2iuk h ALA 371 CO -0.29 0.76 -0.01 -0.09 0.00 0.00 0.00 179.25 179.61 2iuk h ARG 372 N 0.17 0.02 0.00 0.00 2.43 -0.52 -2.63 114.38 113.85 2iuk h ARG 372 Ca -0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2iuk h ARG 372 Cb 2.04 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 2iuk h ARG 372 CO 0.25 0.03 0.00 0.39 -1.51 0.00 0.00 179.97 179.13 2iuk n GLU 373 N -4.51 0.07 0.19 0.20 1.02 -0.78 -1.69 120.64 115.13 2iuk n GLU 373 Ca -0.03 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.18 2iuk n GLU 373 Cb 0.11 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.36 2iuk n GLU 373 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2iuk h VAL 374 N 0.00 0.83 0.00 2.62 2.07 -1.63 0.16 116.25 120.29 2iuk h VAL 374 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2iuk h VAL 374 Cb 0.46 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2iuk h VAL 374 CO 0.00 0.35 -1.10 2.30 0.02 0.00 0.00 177.57 179.14 2iuk n ILE 375 N -3.49 0.00 -1.22 4.57 -5.35 -1.15 -4.12 119.36 108.60 2iuk n ILE 375 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2iuk n ILE 375 Cb 0.51 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 2iuk n ILE 375 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2iuk n ALA 376 N -1.63 1.03 -1.39 -1.28 0.00 -0.68 -3.03 120.51 113.54 2iuk n ALA 376 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2iuk n ALA 376 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2iuk n ALA 376 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iuk n GLY 377 N 0.00 0.89 0.18 0.00 0.00 0.55 -4.87 105.19 101.94 2iuk n GLY 377 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 2iuk n GLY 377 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2iuk h VAL 378 N 0.00 1.30 -2.73 1.61 2.07 -1.86 -3.38 116.25 113.27 2iuk h VAL 378 Ca 0.00 -1.45 -0.60 0.00 0.82 0.00 0.00 66.70 65.47 2iuk h VAL 378 Cb 0.00 1.75 -0.40 0.00 -1.52 0.00 0.00 31.29 31.12 2iuk h VAL 378 CO 0.00 0.42 -0.79 0.21 0.02 0.00 0.00 177.57 177.43 2iuk s ASN 379 N -6.91 3.07 0.00 0.57 2.47 -1.26 -4.44 114.94 108.43 2iuk s ASN 379 Ca -0.03 -3.32 0.23 0.00 0.42 0.00 0.00 52.86 50.16 2iuk s ASN 379 Cb 0.14 -0.98 0.07 0.00 -1.45 0.00 0.00 41.25 39.02 2iuk s ASN 379 CO 0.74 -0.15 1.11 -0.81 -3.72 0.00 0.00 177.10 174.27 2iuk n PRO 380 N 2.59 0.33 -0.28 0.43 -0.05 -1.26 -4.25 135.00 132.52 2iuk n PRO 380 Ca 0.23 -0.25 0.07 0.00 -0.05 0.00 0.00 63.50 63.50 2iuk n PRO 380 Cb 0.41 -1.49 0.20 0.00 -0.05 0.00 0.00 33.50 32.57 2iuk n PRO 380 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 2iuk n ASN 381 N -1.12 3.34 -4.22 3.54 2.04 -1.26 -4.52 115.26 113.07 2iuk n ASN 381 Ca 0.06 -2.20 -0.34 0.00 -0.44 0.00 0.00 54.58 51.66 2iuk n ASN 381 Cb 0.36 -0.34 -0.15 0.00 -2.53 0.00 0.00 39.78 37.13 2iuk n ASN 381 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2iuk s VAL 382 N -1.37 2.84 0.00 3.53 1.01 -1.26 -4.98 120.40 120.17 2iuk s VAL 382 Ca 0.31 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2iuk s VAL 382 Cb 0.19 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2iuk s VAL 382 CO 0.17 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.64 2iuk n ILE 383 N 4.70 0.00 -4.01 2.22 3.06 -1.26 -4.88 119.36 119.19 2iuk n ILE 383 Ca -0.18 0.00 -0.26 0.00 -2.50 0.00 0.00 62.75 59.81 2iuk n ILE 383 Cb 0.49 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.64 2iuk n ILE 383 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2iuk s ARG 384 N -1.14 2.27 -0.07 9.51 0.52 -0.86 -4.88 118.95 124.31 2iuk s ARG 384 Ca 0.00 -1.97 0.02 0.00 -0.52 0.00 0.00 55.73 53.26 2iuk s ARG 384 Cb 0.00 -2.03 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 2iuk s ARG 384 CO 0.00 -0.42 -0.11 0.50 0.02 0.00 0.00 175.30 175.29 2iuk s ARG 385 N -4.13 2.71 0.36 3.54 3.52 -0.46 -1.89 118.95 122.59 2iuk s ARG 385 Ca 0.34 -0.64 -0.26 0.00 -0.13 0.00 0.00 55.73 55.04 2iuk s ARG 385 Cb -0.00 -2.49 -0.09 0.00 -1.56 0.00 0.00 34.95 30.81 2iuk s ARG 385 CO 0.20 0.58 1.05 -0.51 -0.81 0.00 0.00 175.30 175.81 2iuk s LEU 386 N -0.62 4.27 0.00 -0.88 1.43 -1.03 -4.87 118.68 116.99 2iuk s LEU 386 Ca 0.09 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 2iuk s LEU 386 Cb -0.11 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.09 2iuk s LEU 386 CO 0.01 -0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.25 2iuk n GLN 387 N 0.34 4.42 -4.19 1.70 6.02 -1.26 -4.88 117.38 119.53 2iuk n GLN 387 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 2iuk n GLN 387 Cb 0.48 -0.40 -0.10 0.00 1.02 0.00 0.00 30.24 31.25 2iuk n GLN 387 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2iuk s GLU 388 N -0.76 0.91 -0.12 -1.09 4.04 -1.26 -5.02 118.70 115.40 2iuk s GLU 388 Ca 0.00 -1.39 -0.06 0.00 0.04 0.00 0.00 54.97 53.56 2iuk s GLU 388 Cb 0.00 -0.26 0.05 0.00 0.02 0.00 0.00 34.13 33.94 2iuk s GLU 388 CO 0.00 -0.03 0.28 0.12 -1.84 0.00 0.00 175.26 173.80 2iuk s PHE 389 N -3.60 -0.39 0.68 4.83 2.19 -1.26 -4.30 117.98 116.13 2iuk s PHE 389 Ca 0.15 0.91 -0.16 0.00 0.33 0.00 0.00 56.93 58.16 2iuk s PHE 389 Cb 0.05 0.10 0.01 0.00 -1.31 0.00 0.00 43.02 41.87 2iuk s PHE 389 CO -0.02 -0.26 1.17 -1.25 1.83 0.00 0.00 175.22 176.68 2iuk s PRO 390 N 1.30 2.51 0.38 10.12 0.04 -1.26 -5.05 135.00 143.04 2iuk s PRO 390 Ca -0.09 1.63 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 2iuk s PRO 390 Cb -0.10 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2iuk s PRO 390 CO -0.10 -1.52 0.60 -2.30 0.04 0.00 0.00 177.00 173.72 2iuk n PRO 391 N -2.44 0.61 -2.33 0.56 -0.02 -1.26 -4.79 135.00 125.33 2iuk n PRO 391 Ca 0.12 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2iuk n PRO 391 Cb 0.51 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.51 2iuk n PRO 391 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2iuk n LYS 392 N 0.66 0.89 -4.35 -0.52 4.76 -1.26 -2.02 118.16 116.33 2iuk n LYS 392 Ca 0.12 -1.75 -0.18 0.00 -2.87 0.00 0.00 58.31 53.63 2iuk n LYS 392 Cb 0.37 -0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.41 2iuk n LYS 392 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2iuk s SER 393 N -2.86 1.03 -0.22 4.39 1.04 -1.26 -4.84 113.70 110.99 2iuk s SER 393 Ca 0.27 -0.17 0.14 0.00 0.48 0.00 0.00 55.95 56.67 2iuk s SER 393 Cb -0.02 -0.11 0.49 0.00 0.10 0.00 0.00 66.02 66.47 2iuk s SER 393 CO 0.17 0.10 1.40 0.35 0.98 0.00 0.00 173.24 176.24 2iuk n THR 394 N 2.82 2.33 -0.06 2.02 -2.24 -1.26 -4.89 114.28 113.01 2iuk n THR 394 Ca -0.14 -2.30 -0.14 0.00 -2.27 0.00 0.00 64.05 59.21 2iuk n THR 394 Cb 0.57 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 2iuk n THR 394 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2iuk h LEU 395 N 1.23 0.55 0.00 3.22 5.85 -1.95 -3.49 115.31 120.72 2iuk h LEU 395 Ca 0.08 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2iuk h LEU 395 Cb 1.46 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2iuk h LEU 395 CO 0.25 0.98 0.00 -0.67 -0.34 0.00 0.00 178.44 178.66 2iuk n ASP 396 N -4.38 0.00 0.29 1.25 -0.08 -1.26 -4.92 116.55 107.46 2iuk n ASP 396 Ca -0.06 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.39 2iuk n ASP 396 Cb 0.46 0.00 0.85 0.00 2.34 0.00 0.00 41.12 44.77 2iuk n ASP 396 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2iuk h PRO 397 N 0.00 0.00 0.00 -0.67 0.11 -1.95 -1.23 132.00 128.26 2iuk h PRO 397 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 2iuk h PRO 397 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2iuk h PRO 397 CO 0.00 0.05 -0.81 1.15 -0.21 0.00 0.00 178.00 178.17 2iuk h THR 398 N 0.00 1.56 0.00 -1.15 2.02 -1.91 -2.76 112.91 110.66 2iuk h THR 398 Ca -0.00 -2.82 -0.12 0.00 0.77 0.00 0.00 66.41 64.24 2iuk h THR 398 Cb 0.31 2.53 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2iuk h THR 398 CO 0.01 0.80 -1.94 0.18 0.37 0.00 0.00 175.52 174.94 2iuk n LEU 399 N -3.53 0.00 0.00 2.58 4.32 -0.94 -4.76 117.00 114.67 2iuk n LEU 399 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2iuk n LEU 399 Cb 0.79 0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.75 2iuk n LEU 399 CO 0.45 0.16 0.13 -1.22 -1.22 0.00 0.00 177.39 175.69 2iuk n TYR 400 N -2.31 0.00 -3.87 -1.77 4.01 -0.51 -3.98 117.16 108.73 2iuk n TYR 400 Ca -0.13 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2iuk n TYR 400 Cb 0.69 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 2iuk n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2iuk n GLY 401 N -0.00 -1.34 0.11 2.72 0.00 -1.04 -4.38 105.19 101.26 2iuk n GLY 401 Ca 0.00 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2iuk n GLY 401 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2iuk h ASP 402 N 1.19 0.28 0.00 1.61 1.82 -1.82 -3.37 116.42 116.12 2iuk h ASP 402 Ca 0.00 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2iuk h ASP 402 Cb 0.00 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 39.93 2iuk h ASP 402 CO 0.00 0.72 0.00 0.00 -1.61 0.00 0.00 179.24 178.35 2iuk n GLN 403 N -4.62 0.00 -1.73 0.28 1.13 -1.26 -4.82 117.38 106.36 2iuk n GLN 403 Ca -0.07 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.62 2iuk n GLN 403 Cb 0.34 -3.94 0.06 0.00 0.11 0.00 0.00 30.24 26.82 2iuk n GLN 403 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2iuk n THR 404 N -2.00 4.61 -2.11 5.09 -1.04 -1.26 -4.66 114.28 112.91 2iuk n THR 404 Ca 0.00 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 61.10 2iuk n THR 404 Cb 0.00 -1.53 -0.02 0.00 -1.82 0.00 0.00 70.33 66.96 2iuk n THR 404 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2iuk s SER 405 N -1.24 6.76 0.00 8.00 0.15 -0.86 -4.92 113.70 121.59 2iuk s SER 405 Ca 0.79 2.64 0.26 0.00 0.70 0.00 0.00 55.95 60.35 2iuk s SER 405 Cb -0.39 -2.64 0.73 0.00 -1.71 0.00 0.00 66.02 62.01 2iuk s SER 405 CO 0.43 -0.57 1.55 0.35 1.20 0.00 0.00 173.24 176.20 2iuk n THR 406 N 1.43 0.00 -1.76 6.45 -2.24 -1.26 -4.77 114.28 112.12 2iuk n THR 406 Ca 0.02 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 2iuk n THR 406 Cb 0.42 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 2iuk n THR 406 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2iuk s ILE 407 N -2.25 2.03 0.21 2.28 1.01 -1.26 -5.02 121.20 118.20 2iuk s ILE 407 Ca 0.29 0.02 0.08 0.00 0.00 0.00 0.00 60.65 61.05 2iuk s ILE 407 Cb 0.20 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2iuk s ILE 407 CO 0.43 0.00 0.05 0.42 0.00 0.00 0.00 174.94 175.84 2iuk s THR 408 N -0.02 3.84 0.24 2.92 -4.23 -1.26 -4.71 115.64 112.42 2iuk s THR 408 Ca 0.63 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 59.49 2iuk s THR 408 Cb -0.48 -3.00 0.33 0.00 1.34 0.00 0.00 72.50 70.69 2iuk s THR 408 CO 0.49 -0.23 1.59 0.11 -0.54 0.00 0.00 174.62 176.03 2iuk h LYS 409 N 2.21 -0.01 0.00 3.99 1.79 -1.96 0.01 116.57 122.60 2iuk h LYS 409 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2iuk h LYS 409 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2iuk h LYS 409 CO 0.60 -0.01 0.07 0.93 -1.08 0.00 0.00 179.45 179.96 2iuk h GLU 410 N -0.01 0.00 0.07 3.15 3.07 -1.98 -0.74 114.58 118.14 2iuk h GLU 410 Ca 0.38 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.90 2iuk h GLU 410 Cb 0.59 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 2iuk h GLU 410 CO -0.84 0.00 -1.90 1.04 -1.40 0.00 0.00 179.01 175.91 2iuk n GLN 411 N -2.95 0.71 0.31 2.33 6.02 -0.02 -4.00 117.38 119.77 2iuk n GLN 411 Ca -0.03 0.27 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 2iuk n GLN 411 Cb 0.13 -1.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.59 2iuk n GLN 411 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2iuk h LEU 412 N 0.04 -0.70 -1.97 1.08 3.38 -1.37 -3.35 115.31 112.42 2iuk h LEU 412 Ca -0.38 0.02 0.26 0.00 0.09 0.00 0.00 57.88 57.87 2iuk h LEU 412 Cb 2.03 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.92 2iuk h LEU 412 CO 0.08 -0.31 0.64 -0.33 0.09 0.00 0.00 178.44 178.61 2iuk h GLU 413 N -1.20 0.02 0.00 1.13 5.08 -1.34 -0.94 114.58 117.34 2iuk h GLU 413 Ca -0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2iuk h GLU 413 Cb 0.63 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2iuk h GLU 413 CO 0.14 0.01 0.00 1.51 -1.00 0.00 0.00 179.01 179.67 2iuk n ILE 414 N -4.28 1.17 -0.29 3.13 0.13 -1.26 -2.43 119.36 115.53 2iuk n ILE 414 Ca 0.18 0.29 0.00 0.00 -1.10 0.00 0.00 62.75 62.13 2iuk n ILE 414 Cb 0.95 -1.10 0.00 0.00 -0.84 0.00 0.00 39.64 38.65 2iuk n ILE 414 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2iuk n ASN 415 N -1.47 0.64 -0.14 9.51 3.02 -0.37 -4.73 115.26 121.71 2iuk n ASN 415 Ca 0.03 -0.95 0.07 0.00 -0.03 0.00 0.00 54.58 53.70 2iuk n ASN 415 Cb 0.13 0.05 0.37 0.00 -0.61 0.00 0.00 39.78 39.72 2iuk n ASN 415 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2iuk n MET 416 N -0.05 1.18 -3.62 3.52 2.81 -1.02 -4.95 117.12 114.99 2iuk n MET 416 Ca 0.00 -0.27 -0.22 0.00 -1.81 0.00 0.00 57.70 55.39 2iuk n MET 416 Cb 0.07 -1.24 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2iuk n MET 416 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2iuk n GLY 417 N 0.80 -0.57 0.66 3.03 0.00 -1.26 -2.60 105.19 105.25 2iuk n GLY 417 Ca 0.11 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2iuk n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iuk n GLY 418 N -1.53 3.27 3.74 -0.02 0.00 -1.26 -5.03 105.19 104.36 2iuk n GLY 418 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2iuk n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iuk s VAL 419 N -2.62 4.06 0.44 1.61 1.01 -1.07 -5.06 120.40 118.77 2iuk s VAL 419 Ca 0.00 1.77 -0.09 0.00 0.00 0.00 0.00 61.98 63.66 2iuk s VAL 419 Cb 0.00 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2iuk s VAL 419 CO 0.00 0.30 0.79 0.42 0.00 0.00 0.00 175.10 176.61 2iuk s THR 420 N -0.20 4.82 0.33 3.92 -4.23 -1.26 -4.73 115.64 114.29 2iuk s THR 420 Ca 0.48 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2iuk s THR 420 Cb -0.27 -3.78 0.22 0.00 1.34 0.00 0.00 72.50 70.01 2iuk s THR 420 CO 0.33 -0.65 1.94 0.58 -0.54 0.00 0.00 174.62 176.28 2iuk h VAL 421 N 0.77 1.19 -0.13 2.29 2.07 -1.97 -2.13 116.25 118.33 2iuk h VAL 421 Ca -0.47 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 2iuk h VAL 421 Cb 1.19 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2iuk h VAL 421 CO 0.63 0.21 -0.35 -0.08 0.02 0.00 0.00 177.57 178.00 2iuk h GLU 422 N 0.80 0.27 -0.09 1.57 4.57 -1.98 0.19 114.58 119.90 2iuk h GLU 422 Ca 0.20 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2iuk h GLU 422 Cb 0.07 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2iuk h GLU 422 CO -0.03 0.60 0.03 1.49 -1.18 0.00 0.00 179.01 179.92 2iuk h GLU 423 N 0.23 0.15 -0.19 1.92 4.81 -1.83 -2.30 114.58 117.38 2iuk h GLU 423 Ca 0.03 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2iuk h GLU 423 Cb 0.74 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2iuk h GLU 423 CO 0.06 0.31 -0.33 0.00 -0.73 0.00 0.00 179.01 178.32 2iuk h ALA 424 N 0.83 1.10 -0.31 2.92 0.00 -1.05 -1.08 119.26 121.66 2iuk h ALA 424 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2iuk h ALA 424 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2iuk h ALA 424 CO -0.00 0.57 0.19 -0.07 0.00 0.00 0.00 179.25 179.93 2iuk h LEU 425 N 0.33 0.37 -0.49 0.00 4.07 -0.57 -0.51 115.31 118.51 2iuk h LEU 425 Ca 0.04 -0.05 -0.17 0.00 0.08 0.00 0.00 57.88 57.78 2iuk h LEU 425 Cb 0.74 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 2iuk h LEU 425 CO 0.06 0.32 -0.74 0.77 -1.08 0.00 0.00 178.44 177.76 2iuk h SER 426 N 0.40 0.18 -0.18 -0.43 4.64 -1.22 -3.14 113.55 113.80 2iuk h SER 426 Ca 0.11 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2iuk h SER 426 Cb 0.01 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2iuk h SER 426 CO -0.02 0.85 0.00 0.35 -0.87 0.00 0.00 176.83 177.14 2iuk n THR 427 N -3.74 0.24 -3.68 2.95 -2.24 -0.43 -4.93 114.28 102.46 2iuk n THR 427 Ca -0.02 -0.33 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 2iuk n THR 427 Cb 0.71 0.27 0.06 0.00 -2.10 0.00 0.00 70.33 69.27 2iuk n THR 427 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2iuk n GLN 428 N 0.23 -6.53 -0.00 -0.78 6.02 -0.73 -4.92 117.38 110.68 2iuk n GLN 428 Ca 0.15 0.73 0.08 0.00 -0.01 0.00 0.00 57.00 57.95 2iuk n GLN 428 Cb 0.29 -5.65 -0.11 0.00 1.02 0.00 0.00 30.24 25.79 2iuk n GLN 428 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2iuk n ARG 429 N -4.64 1.17 -4.00 -1.09 1.74 -0.28 -4.85 116.66 104.71 2iuk n ARG 429 Ca -0.09 -0.05 -0.35 0.00 -0.77 0.00 0.00 57.85 56.60 2iuk n ARG 429 Cb 0.59 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.59 2iuk n ARG 429 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2iuk s LEU 430 N -3.22 3.67 0.34 0.55 2.96 -1.18 -1.35 118.68 120.45 2iuk s LEU 430 Ca 0.02 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2iuk s LEU 430 Cb 0.12 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2iuk s LEU 430 CO 0.70 0.12 0.08 -0.36 -1.32 0.00 0.00 176.35 175.58 2iuk s PHE 431 N 0.66 1.85 0.01 5.38 0.40 -0.53 -2.46 117.98 123.30 2iuk s PHE 431 Ca 0.03 -1.08 -0.17 0.00 -0.60 0.00 0.00 56.93 55.11 2iuk s PHE 431 Cb -0.13 -1.19 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2iuk s PHE 431 CO 0.02 -0.12 0.37 -1.50 0.70 0.00 0.00 175.22 174.68 2iuk s ILE 432 N -3.35 0.06 -0.31 0.64 2.07 -0.79 -1.74 121.20 117.77 2iuk s ILE 432 Ca 0.33 -0.48 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 2iuk s ILE 432 Cb 0.07 -0.82 0.08 0.00 0.13 0.00 0.00 42.46 41.93 2iuk s ILE 432 CO 0.15 -0.26 -0.01 -0.22 -1.91 0.00 0.00 174.94 172.69 2iuk s LEU 433 N -1.68 4.26 -0.37 8.50 2.96 -0.40 -2.02 118.68 129.94 2iuk s LEU 433 Ca -0.09 -1.84 0.00 0.00 -0.22 0.00 0.00 54.13 51.98 2iuk s LEU 433 Cb -0.03 -1.61 0.10 0.00 0.50 0.00 0.00 46.19 45.15 2iuk s LEU 433 CO 0.01 -0.31 0.11 -0.62 -1.32 0.00 0.00 176.35 174.23 2iuk s ASP 434 N 1.02 5.01 -0.07 3.68 -1.08 -1.26 -1.99 116.67 121.98 2iuk s ASP 434 Ca 0.03 -1.99 0.17 0.00 -0.52 0.00 0.00 52.55 50.24 2iuk s ASP 434 Cb -0.20 -1.73 0.57 0.00 -1.46 0.00 0.00 42.92 40.11 2iuk s ASP 434 CO -0.06 -0.44 1.49 -1.22 0.52 0.00 0.00 175.17 175.45 2iuk n TYR 435 N 4.46 1.06 0.27 -5.34 0.53 -0.44 -4.66 117.16 113.04 2iuk n TYR 435 Ca -0.01 -0.60 -0.12 0.00 -1.02 0.00 0.00 57.90 56.15 2iuk n TYR 435 Cb 0.42 -0.16 -0.06 0.00 -1.03 0.00 0.00 39.34 38.51 2iuk n TYR 435 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 2iuk h GLN 436 N 3.26 -0.72 0.00 -0.72 5.75 -1.82 -2.46 115.11 118.39 2iuk h GLN 436 Ca 0.00 0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2iuk h GLN 436 Cb 1.18 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 2iuk h GLN 436 CO 0.13 -0.48 -0.23 -0.44 -2.65 0.00 0.00 178.83 175.16 2iuk h ASP 437 N -0.74 0.00 -0.17 -0.69 3.45 -1.94 0.29 116.42 116.61 2iuk h ASP 437 Ca -0.07 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.23 2iuk h ASP 437 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 2iuk h ASP 437 CO 0.07 0.23 -0.52 0.00 -1.57 0.00 0.00 179.24 177.45 2iuk h ALA 438 N 1.77 0.29 0.03 3.45 0.00 -1.86 -3.41 119.26 119.53 2iuk h ALA 438 Ca -0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 2iuk h ALA 438 Cb 0.53 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2iuk h ALA 438 CO 0.03 0.48 -1.85 1.19 0.00 0.00 0.00 179.25 179.10 2iuk n PHE 439 N -4.16 0.78 -0.29 0.00 3.01 -0.93 -4.55 117.46 111.33 2iuk n PHE 439 Ca -0.07 0.26 0.10 0.00 1.01 0.00 0.00 57.45 58.76 2iuk n PHE 439 Cb 0.61 -1.09 0.26 0.00 -0.01 0.00 0.00 39.48 39.25 2iuk n PHE 439 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2iuk h ILE 440 N -0.60 0.47 -0.73 4.37 1.08 -0.64 0.02 117.51 121.48 2iuk h ILE 440 Ca -0.47 -0.12 0.21 0.00 -0.39 0.00 0.00 64.86 64.10 2iuk h ILE 440 Cb 1.63 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 2iuk h ILE 440 CO -0.16 0.06 0.59 -0.65 -0.69 0.00 0.00 178.15 177.30 2iuk h PRO 441 N 0.34 0.00 -0.19 2.37 0.11 -1.80 -2.63 132.00 130.20 2iuk h PRO 441 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2iuk h PRO 441 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2iuk h PRO 441 CO -0.54 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.91 2iuk n TYR 442 N -4.05 0.25 0.53 0.65 4.01 -0.07 -4.73 117.16 113.75 2iuk n TYR 442 Ca 0.15 -0.20 0.12 0.00 -0.16 0.00 0.00 57.90 57.81 2iuk n TYR 442 Cb 0.86 -0.01 0.25 0.00 -0.31 0.00 0.00 39.34 40.13 2iuk n TYR 442 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2iuk h LEU 443 N 2.74 0.00 0.11 7.72 5.85 -0.99 0.20 115.31 130.94 2iuk h LEU 443 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2iuk h LEU 443 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2iuk h LEU 443 CO 0.00 0.05 -0.05 0.74 -0.34 0.00 0.00 178.44 178.84 2iuk h THR 444 N 0.00 1.05 -0.17 1.05 2.02 -1.85 0.08 112.91 115.10 2iuk h THR 444 Ca 0.00 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 65.93 2iuk h THR 444 Cb 0.78 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2iuk h THR 444 CO 0.00 0.28 0.08 0.03 0.37 0.00 0.00 175.52 176.27 2iuk h ARG 445 N -0.80 0.16 -0.41 6.66 2.47 -1.89 -2.30 114.38 118.28 2iuk h ARG 445 Ca -0.01 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2iuk h ARG 445 Cb 0.56 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2iuk h ARG 445 CO 0.02 0.11 0.23 0.82 0.56 0.00 0.00 179.97 181.71 2iuk h ILE 446 N 0.17 1.15 0.00 2.04 2.04 -1.00 -3.03 117.51 118.87 2iuk h ILE 446 Ca 0.07 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2iuk h ILE 446 Cb 0.02 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2iuk h ILE 446 CO -0.05 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.84 2iuk n ASN 447 N -4.73 0.00 -0.81 1.72 3.02 0.02 -1.74 115.26 112.73 2iuk n ASN 447 Ca 0.00 0.45 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 2iuk n ASN 447 Cb 0.07 -0.48 0.21 0.00 -0.61 0.00 0.00 39.78 38.98 2iuk n ASN 447 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2iuk n SER 448 N -1.48 2.55 -4.75 6.41 3.41 -0.90 -4.71 113.62 114.15 2iuk n SER 448 Ca 0.05 -1.84 -0.32 0.00 -0.26 0.00 0.00 58.87 56.50 2iuk n SER 448 Cb 0.21 0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.27 2iuk n SER 448 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2iuk s LEU 449 N -2.02 3.10 0.08 1.04 1.43 -0.71 -4.96 118.68 116.64 2iuk s LEU 449 Ca 0.30 1.96 -0.16 0.00 -1.03 0.00 0.00 54.13 55.20 2iuk s LEU 449 Cb 0.20 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.77 2iuk s LEU 449 CO 0.32 -2.14 1.38 1.55 0.23 0.00 0.00 176.35 177.68 2iuk h PRO 450 N -0.94 0.62 -0.73 1.29 0.14 -1.89 -3.27 132.00 127.21 2iuk h PRO 450 Ca -0.44 -0.35 -0.48 0.00 0.14 0.00 0.00 66.00 64.87 2iuk h PRO 450 Cb 1.24 0.03 -0.28 0.00 0.14 0.00 0.00 31.00 32.13 2iuk h PRO 450 CO 0.50 0.96 0.01 -2.37 0.14 0.00 0.00 178.00 177.24 2iuk n THR 451 N -4.31 2.92 -4.17 1.56 5.66 -1.26 -5.00 114.28 109.69 2iuk n THR 451 Ca -0.05 -3.24 -0.16 0.00 -3.05 0.00 0.00 64.05 57.55 2iuk n THR 451 Cb 0.48 -0.86 -0.13 0.00 -1.55 0.00 0.00 70.33 68.27 2iuk n THR 451 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2iuk s ALA 452 N -3.55 0.64 -0.48 1.79 0.00 -1.24 -4.55 121.76 114.38 2iuk s ALA 452 Ca 0.54 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.01 2iuk s ALA 452 Cb 0.44 -0.07 0.19 0.00 0.00 0.00 0.00 23.12 23.68 2iuk s ALA 452 CO 0.02 0.09 0.74 0.15 0.00 0.00 0.00 175.76 176.75 2iuk s LYS 453 N -0.86 0.95 0.51 0.00 1.02 -0.65 -4.69 119.74 116.03 2iuk s LYS 453 Ca -0.02 -0.81 0.07 0.00 0.02 0.00 0.00 55.97 55.22 2iuk s LYS 453 Cb -0.06 -0.01 0.03 0.00 -0.52 0.00 0.00 37.83 37.27 2iuk s LYS 453 CO 0.00 -1.21 0.49 0.00 -0.92 0.00 0.00 175.35 173.71 2iuk s ALA 454 N 1.12 4.40 0.33 5.17 0.00 -1.25 -3.76 121.76 127.78 2iuk s ALA 454 Ca 0.26 -1.65 0.06 0.00 0.00 0.00 0.00 51.96 50.63 2iuk s ALA 454 Cb -0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 2iuk s ALA 454 CO -0.06 -0.48 0.01 0.71 0.00 0.00 0.00 175.76 175.94 2iuk s TYR 455 N -2.66 2.13 -0.39 0.00 2.02 -1.26 -4.88 117.35 112.31 2iuk s TYR 455 Ca 0.45 -0.79 -0.11 0.00 -0.37 0.00 0.00 57.07 56.25 2iuk s TYR 455 Cb -0.03 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2iuk s TYR 455 CO 0.27 0.23 0.22 0.00 -1.57 0.00 0.00 175.55 174.70 2iuk s ALA 456 N -3.03 3.28 0.18 3.71 0.00 0.47 -4.84 121.76 121.53 2iuk s ALA 456 Ca 0.34 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.49 2iuk s ALA 456 Cb 0.07 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2iuk s ALA 456 CO 0.15 -1.47 0.31 0.95 0.00 0.00 0.00 175.76 175.70 2iuk s THR 457 N 1.52 5.27 -0.05 0.00 -4.23 -1.26 -2.21 115.64 114.68 2iuk s THR 457 Ca 0.02 -0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2iuk s THR 457 Cb -0.20 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 69.89 2iuk s THR 457 CO 0.05 -0.18 0.03 -0.13 -0.54 0.00 0.00 174.62 173.85 2iuk s ARG 458 N -3.51 0.22 -0.24 3.99 0.52 -0.04 -1.32 118.95 118.56 2iuk s ARG 458 Ca 0.34 0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2iuk s ARG 458 Cb -0.10 -0.68 0.05 0.00 0.52 0.00 0.00 34.95 34.74 2iuk s ARG 458 CO 0.29 -0.30 -0.13 0.99 0.02 0.00 0.00 175.30 176.17 2iuk s THR 459 N 1.97 2.21 0.14 0.02 2.01 -0.84 0.09 115.64 121.24 2iuk s THR 459 Ca 0.03 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 2iuk s THR 459 Cb -0.12 -2.20 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 2iuk s THR 459 CO -0.04 0.12 0.96 -0.63 -0.69 0.00 0.00 174.62 174.34 2iuk s ILE 460 N 1.17 4.39 0.03 1.82 -1.09 -0.50 -1.27 121.20 125.75 2iuk s ILE 460 Ca -0.05 2.08 0.06 0.00 -2.23 0.00 0.00 60.65 60.51 2iuk s ILE 460 Cb -0.18 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2iuk s ILE 460 CO -0.07 0.36 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.05 2iuk s LEU 461 N -0.29 2.14 0.04 2.97 1.43 -0.71 -1.60 118.68 122.65 2iuk s LEU 461 Ca 0.45 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2iuk s LEU 461 Cb -0.24 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2iuk s LEU 461 CO 0.30 0.15 -0.24 0.12 0.23 0.00 0.00 176.35 176.92 2iuk s PHE 462 N -0.72 2.39 -0.35 0.29 5.36 0.48 -1.45 117.98 123.99 2iuk s PHE 462 Ca 0.06 -0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 55.51 2iuk s PHE 462 Cb -0.08 -1.42 -0.01 0.00 -0.34 0.00 0.00 43.02 41.16 2iuk s PHE 462 CO 0.01 0.14 0.35 -1.17 -1.46 0.00 0.00 175.22 173.09 2iuk s LEU 463 N -1.22 4.48 0.70 6.12 2.96 -0.45 -0.74 118.68 130.53 2iuk s LEU 463 Ca 0.12 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 2iuk s LEU 463 Cb -0.10 -2.31 0.06 0.00 0.50 0.00 0.00 46.19 44.33 2iuk s LEU 463 CO 0.02 -0.34 1.01 -0.54 -1.32 0.00 0.00 176.35 175.18 2iuk s LYS 464 N 1.98 2.21 0.31 1.98 1.02 0.52 -4.91 119.74 122.86 2iuk s LYS 464 Ca 0.11 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.85 2iuk s LYS 464 Cb -0.17 -2.18 0.52 0.00 -0.52 0.00 0.00 37.83 35.49 2iuk s LYS 464 CO 0.12 -1.22 1.87 -0.44 -0.92 0.00 0.00 175.35 174.75 2iuk h ASP 465 N -0.58 0.63 0.00 2.83 3.45 -1.97 -1.20 116.42 119.58 2iuk h ASP 465 Ca -0.44 -0.11 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2iuk h ASP 465 Cb 1.32 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 2iuk h ASP 465 CO 0.60 0.64 0.00 -0.90 -1.57 0.00 0.00 179.24 178.01 2iuk n ASP 466 N -4.29 0.00 0.00 6.45 3.85 -1.26 -4.84 116.55 116.46 2iuk n ASP 466 Ca 0.03 -0.75 0.00 0.00 -0.71 0.00 0.00 54.79 53.36 2iuk n ASP 466 Cb 0.22 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2iuk n ASP 466 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2iuk n GLY 467 N 0.28 0.70 3.74 6.12 0.00 -0.45 -4.87 105.19 110.70 2iuk n GLY 467 Ca 0.13 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 2iuk n GLY 467 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iuk s THR 468 N -2.00 4.13 0.00 2.61 2.01 -1.25 -4.73 115.64 116.41 2iuk s THR 468 Ca 0.00 -1.26 -0.07 0.00 0.31 0.00 0.00 61.69 60.67 2iuk s THR 468 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2iuk s THR 468 CO 0.00 -0.13 0.27 -0.76 -0.69 0.00 0.00 174.62 173.31 2iuk s LEU 469 N -3.08 4.37 -0.14 4.42 1.43 -1.26 -0.35 118.68 124.07 2iuk s LEU 469 Ca 0.30 0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2iuk s LEU 469 Cb -0.10 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.50 2iuk s LEU 469 CO 0.21 0.26 -0.11 -0.75 0.23 0.00 0.00 176.35 176.20 2iuk s LYS 470 N -1.70 1.92 0.14 1.70 2.47 0.08 -4.71 119.74 119.64 2iuk s LYS 470 Ca 0.27 -0.45 -0.31 0.00 -1.56 0.00 0.00 55.97 53.92 2iuk s LYS 470 Cb -0.13 -1.91 -0.08 0.00 -1.46 0.00 0.00 37.83 34.24 2iuk s LYS 470 CO 0.15 -0.27 1.39 -2.14 0.16 0.00 0.00 175.35 174.64 2iuk s PRO 471 N 1.58 4.32 -0.08 4.03 0.02 -1.26 -0.38 135.00 143.23 2iuk s PRO 471 Ca 0.04 2.10 0.13 0.00 0.02 0.00 0.00 61.00 63.30 2iuk s PRO 471 Cb -0.13 -3.22 -0.20 0.00 0.02 0.00 0.00 34.50 30.97 2iuk s PRO 471 CO -0.09 -0.41 0.17 1.28 -0.33 0.00 0.00 177.00 177.62 2iuk n LEU 472 N 3.62 0.00 -3.63 -5.54 4.77 -0.63 -4.84 117.00 110.75 2iuk n LEU 472 Ca 0.10 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2iuk n LEU 472 Cb 0.42 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2iuk n LEU 472 CO 0.59 0.19 0.99 0.00 -1.33 0.00 0.00 177.39 177.82 2iuk s ALA 473 N -2.65 -2.10 -0.19 -1.18 0.00 -1.26 -4.34 121.76 110.06 2iuk s ALA 473 Ca -0.06 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2iuk s ALA 473 Cb 0.06 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2iuk s ALA 473 CO 0.58 -0.19 -0.08 0.42 0.00 0.00 0.00 175.76 176.49 2iuk s ILE 474 N -0.26 1.45 -0.00 0.00 1.01 -0.46 -1.41 121.20 121.53 2iuk s ILE 474 Ca 0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2iuk s ILE 474 Cb -0.04 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2iuk s ILE 474 CO -0.09 0.15 0.33 -0.70 0.00 0.00 0.00 174.94 174.63 2iuk s GLU 475 N 1.48 3.74 -0.14 2.79 2.12 0.11 -0.84 118.70 127.96 2iuk s GLU 475 Ca -0.01 0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.49 2iuk s GLU 475 Cb -0.16 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.13 2iuk s GLU 475 CO -0.08 0.67 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.77 2iuk s LEU 476 N -1.38 1.23 0.26 2.70 1.43 -0.54 -0.86 118.68 121.52 2iuk s LEU 476 Ca 0.25 -0.50 0.12 0.00 -1.03 0.00 0.00 54.13 52.96 2iuk s LEU 476 Cb -0.15 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 2iuk s LEU 476 CO 0.13 -0.20 -0.20 -0.44 0.23 0.00 0.00 176.35 175.87 2iuk s SER 477 N 1.76 3.47 -0.18 2.29 0.01 -0.94 -1.89 113.70 118.23 2iuk s SER 477 Ca 0.02 -1.00 -0.22 0.00 1.31 0.00 0.00 55.95 56.06 2iuk s SER 477 Cb -0.14 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 65.86 2iuk s SER 477 CO -0.07 0.03 0.58 -0.54 0.41 0.00 0.00 173.24 173.65 2iuk s LYS 478 N -3.40 0.74 0.30 12.44 1.02 -1.10 -0.40 119.74 129.35 2iuk s LYS 478 Ca 0.28 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.63 2iuk s LYS 478 Cb -0.05 0.36 -0.10 0.00 -0.52 0.00 0.00 37.83 37.52 2iuk s LYS 478 CO 0.14 -0.13 1.27 -1.25 -0.92 0.00 0.00 175.35 174.46 2iuk s PRO 479 N -0.04 4.41 -0.05 -1.68 0.04 -1.26 0.42 135.00 136.84 2iuk s PRO 479 Ca -0.03 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 2iuk s PRO 479 Cb -0.04 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2iuk s PRO 479 CO 0.02 -0.13 0.12 -1.01 0.04 0.00 0.00 177.00 176.05 2iuk s HIS 480 N -0.94 -0.13 -0.19 0.56 3.76 -1.26 -4.90 115.29 112.20 2iuk s HIS 480 Ca 0.49 0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 55.47 2iuk s HIS 480 Cb -0.38 -0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 2iuk s HIS 480 CO 0.48 -0.10 1.68 -2.14 -0.85 0.00 0.00 174.74 173.82 2iuk s PRO 481 N 0.55 3.81 0.00 8.40 0.02 -1.26 -4.41 135.00 142.10 2iuk s PRO 481 Ca -0.04 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.78 2iuk s PRO 481 Cb -0.06 -4.06 0.00 0.00 0.02 0.00 0.00 34.50 30.40 2iuk s PRO 481 CO -0.02 -1.29 0.00 -3.47 -0.33 0.00 0.00 177.00 171.89 2iuk n ASP 482 N 8.49 0.00 0.00 2.53 2.03 -1.26 -5.10 116.55 123.24 2iuk n ASP 482 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2iuk n ASP 482 Cb 0.45 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2iuk n ASP 482 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2iuk n GLY 483 N 0.00 1.34 0.00 0.27 0.00 -1.26 -4.94 105.19 100.60 2iuk n GLY 483 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2iuk n GLY 483 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2iuk n ASP 484 N 0.00 0.11 0.00 1.61 5.75 -1.26 -4.37 116.55 118.39 2iuk n ASP 484 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 2iuk n ASP 484 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2iuk n ASP 484 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2iuk n ASN 485 N -0.03 0.01 -4.47 -1.12 2.04 -1.26 -3.01 115.26 107.43 2iuk n ASN 485 Ca 0.00 0.00 -0.44 0.00 -0.44 0.00 0.00 54.58 53.70 2iuk n ASN 485 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 2iuk n ASN 485 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 2iuk n LEU 486 N 0.00 5.21 -2.73 -4.53 7.94 -1.26 -3.17 117.00 118.46 2iuk n LEU 486 Ca 0.00 -4.42 -0.08 0.00 -1.11 0.00 0.00 56.01 50.40 2iuk n LEU 486 Cb 0.00 -1.63 0.08 0.00 0.53 0.00 0.00 43.42 42.40 2iuk n LEU 486 CO 0.00 0.69 0.33 0.61 -1.11 0.00 0.00 177.39 177.92 2iuk n GLY 487 N 4.17 0.07 3.75 -3.96 0.00 -1.26 -4.68 105.19 103.27 2iuk n GLY 487 Ca 0.38 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 46.19 2iuk n GLY 487 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2iuk s PRO 488 N 0.41 4.73 -0.35 1.61 0.04 -1.19 -4.28 135.00 135.97 2iuk s PRO 488 Ca 0.26 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.90 2iuk s PRO 488 Cb 0.26 -3.27 0.09 0.00 0.04 0.00 0.00 34.50 31.62 2iuk s PRO 488 CO -0.14 0.31 0.08 -2.00 0.04 0.00 0.00 177.00 175.30 2iuk s GLU 489 N -0.90 1.98 -0.06 4.56 2.12 0.17 -4.89 118.70 121.68 2iuk s GLU 489 Ca 0.44 -1.66 0.01 0.00 0.36 0.00 0.00 54.97 54.12 2iuk s GLU 489 Cb -0.28 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 2iuk s GLU 489 CO 0.34 -0.88 -0.06 -1.12 -0.54 0.00 0.00 175.26 173.00 2iuk s SER 490 N 1.36 4.73 0.16 -1.70 0.01 -1.26 -2.70 113.70 114.30 2iuk s SER 490 Ca 0.04 -0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.38 2iuk s SER 490 Cb -0.21 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.78 2iuk s SER 490 CO -0.05 0.35 -0.20 0.27 0.41 0.00 0.00 173.24 174.03 2iuk s ILE 491 N -0.85 1.96 -0.12 1.44 -4.36 -0.79 -4.99 121.20 113.48 2iuk s ILE 491 Ca 0.13 -1.89 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 2iuk s ILE 491 Cb -0.11 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.72 2iuk s ILE 491 CO 0.02 -0.22 -0.20 -0.69 0.24 0.00 0.00 174.94 174.09 2iuk s VAL 492 N -1.80 2.30 -0.17 8.37 1.01 -1.26 -1.47 120.40 127.39 2iuk s VAL 492 Ca 0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2iuk s VAL 492 Cb -0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2iuk s VAL 492 CO 0.07 0.54 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 2iuk s VAL 493 N 0.55 3.01 0.07 2.92 1.01 -0.02 -4.99 120.40 122.94 2iuk s VAL 493 Ca -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2iuk s VAL 493 Cb -0.17 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2iuk s VAL 493 CO 0.04 0.49 0.23 -0.76 0.00 0.00 0.00 175.10 175.10 2iuk s LEU 494 N 0.88 4.35 0.32 3.92 1.02 -1.26 -1.36 118.68 126.55 2iuk s LEU 494 Ca -0.03 0.31 -0.28 0.00 0.02 0.00 0.00 54.13 54.15 2iuk s LEU 494 Cb -0.15 -2.99 -0.13 0.00 0.02 0.00 0.00 46.19 42.94 2iuk s LEU 494 CO -0.00 0.16 1.16 -2.65 0.02 0.00 0.00 176.35 175.04 2iuk n PRO 495 N 0.29 1.76 -3.66 1.29 -0.02 -1.26 -4.73 135.00 128.66 2iuk n PRO 495 Ca -0.05 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 2iuk n PRO 495 Cb 0.51 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 2iuk n PRO 495 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iuk s ALA 496 N -1.06 -1.40 -0.18 3.55 0.00 -1.26 -5.01 121.76 116.40 2iuk s ALA 496 Ca 0.57 1.43 0.06 0.00 0.00 0.00 0.00 51.96 54.02 2iuk s ALA 496 Cb -0.63 -0.69 -0.15 0.00 0.00 0.00 0.00 23.12 21.65 2iuk s ALA 496 CO 0.61 -0.28 -0.09 0.25 0.00 0.00 0.00 175.76 176.25 2iuk n THR 497 N 2.33 1.10 -4.06 0.00 -2.24 -1.26 -4.28 114.28 105.86 2iuk n THR 497 Ca -0.15 -0.52 -0.35 0.00 -2.27 0.00 0.00 64.05 60.76 2iuk n THR 497 Cb 0.56 -0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 67.69 2iuk n THR 497 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2iuk s GLU 498 N -2.38 3.39 0.00 -0.78 0.41 -1.26 -4.83 118.70 113.25 2iuk s GLU 498 Ca -0.19 -0.63 0.00 0.00 -0.41 0.00 0.00 54.97 53.74 2iuk s GLU 498 Cb 0.06 -2.94 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 2iuk s GLU 498 CO 0.52 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 2iuk n GLY 499 N 4.52 0.19 0.13 -1.39 0.00 -1.26 -4.39 105.19 103.00 2iuk n GLY 499 Ca -0.18 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 43.85 2iuk n GLY 499 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2iuk h VAL 500 N 0.00 1.43 -0.02 1.61 2.07 -1.97 -3.28 116.25 116.09 2iuk h VAL 500 Ca 0.00 -2.80 0.01 0.00 0.82 0.00 0.00 66.70 64.73 2iuk h VAL 500 Cb 0.00 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2iuk h VAL 500 CO 0.00 0.83 0.06 0.44 0.02 0.00 0.00 177.57 178.92 2iuk h ASP 501 N 0.14 0.00 1.82 0.57 3.45 -1.97 -0.10 116.42 120.34 2iuk h ASP 501 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 2iuk h ASP 501 Cb 1.89 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.66 2iuk h ASP 501 CO 0.21 0.00 -0.11 0.77 -1.57 0.00 0.00 179.24 178.54 2iuk h SER 502 N 0.00 0.00 0.49 6.45 4.64 -1.74 -2.18 113.55 121.21 2iuk h SER 502 Ca 0.01 -0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.03 2iuk h SER 502 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2iuk h SER 502 CO -0.00 0.00 -1.54 0.74 -0.87 0.00 0.00 176.83 175.17 2iuk h THR 503 N 0.00 1.13 -0.01 2.95 2.02 -1.19 -2.10 112.91 115.70 2iuk h THR 503 Ca 0.00 -2.81 -0.14 0.00 0.77 0.00 0.00 66.41 64.23 2iuk h THR 503 Cb 0.96 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 2iuk h THR 503 CO 0.00 0.79 -0.65 0.40 0.37 0.00 0.00 175.52 176.43 2iuk h ILE 504 N 0.05 1.45 -0.30 3.11 2.04 -1.34 -1.29 117.51 121.23 2iuk h ILE 504 Ca -0.24 -2.19 -0.13 0.00 1.00 0.00 0.00 64.86 63.31 2iuk h ILE 504 Cb 1.99 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 40.24 2iuk h ILE 504 CO 0.14 0.63 -0.32 -0.25 0.00 0.00 0.00 178.15 178.35 2iuk h TRP 505 N 0.04 0.90 -0.44 1.37 7.01 -1.41 -1.96 115.95 121.45 2iuk h TRP 505 Ca -0.01 -0.28 -0.04 0.00 2.11 0.00 0.00 58.89 60.68 2iuk h TRP 505 Cb 1.15 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2iuk h TRP 505 CO 0.01 1.04 0.12 1.25 -2.79 0.00 0.00 178.44 178.07 2iuk h LEU 506 N 0.49 0.60 -0.75 0.65 5.85 -1.30 0.66 115.31 121.52 2iuk h LEU 506 Ca 0.04 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2iuk h LEU 506 Cb 0.90 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2iuk h LEU 506 CO 0.08 0.59 0.00 -0.07 -0.34 0.00 0.00 178.44 178.70 2iuk h LEU 507 N 0.64 0.00 0.03 2.25 3.38 -1.16 -1.42 115.31 119.03 2iuk h LEU 507 Ca 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2iuk h LEU 507 Cb 0.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2iuk h LEU 507 CO -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.32 2iuk h ALA 508 N 2.03 -0.02 -1.01 1.53 0.00 -0.30 -2.84 119.26 118.66 2iuk h ALA 508 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 54.91 54.46 2iuk h ALA 508 Cb 0.73 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2iuk h ALA 508 CO 0.00 0.09 0.64 0.87 0.00 0.00 0.00 179.25 180.85 2iuk h LYS 509 N -0.80 1.08 -0.76 0.00 1.57 -1.00 -1.48 116.57 115.17 2iuk h LYS 509 Ca -0.03 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2iuk h LYS 509 Cb 1.13 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2iuk h LYS 509 CO 0.04 0.71 0.34 0.00 -0.57 0.00 0.00 179.45 179.97 2iuk h ALA 510 N 1.49 1.16 -0.19 3.86 0.00 -1.30 -1.88 119.26 122.40 2iuk h ALA 510 Ca 0.46 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2iuk h ALA 510 Cb 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2iuk h ALA 510 CO -0.21 0.62 -0.34 0.45 0.00 0.00 0.00 179.25 179.78 2iuk h HIS 511 N 1.09 0.71 -0.71 0.00 3.86 -1.11 -2.64 115.15 116.35 2iuk h HIS 511 Ca 0.26 -0.25 0.16 0.00 -1.16 0.00 0.00 60.37 59.38 2iuk h HIS 511 Cb 0.16 -0.13 -0.13 0.00 1.06 0.00 0.00 27.41 28.37 2iuk h HIS 511 CO 0.02 0.98 -0.04 0.28 0.86 0.00 0.00 177.93 180.02 2iuk h VAL 512 N 0.23 0.36 0.00 2.45 2.07 -1.17 -1.57 116.25 118.62 2iuk h VAL 512 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2iuk h VAL 512 Cb 0.93 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2iuk h VAL 512 CO 0.08 0.01 0.00 -0.38 0.02 0.00 0.00 177.57 177.30 2iuk n ILE 513 N -5.37 0.39 -0.01 4.57 2.08 -0.72 -2.04 119.36 118.27 2iuk n ILE 513 Ca 0.12 0.08 -0.17 0.00 0.56 0.00 0.00 62.75 63.33 2iuk n ILE 513 Cb 0.42 -0.69 -0.13 0.00 -0.75 0.00 0.00 39.64 38.49 2iuk n ILE 513 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2iuk h VAL 514 N 0.00 1.61 -0.21 1.39 2.07 -0.92 -1.64 116.25 118.55 2iuk h VAL 514 Ca 0.00 -2.34 0.06 0.00 0.82 0.00 0.00 66.70 65.24 2iuk h VAL 514 Cb 0.42 3.15 -0.07 0.00 -1.52 0.00 0.00 31.29 33.27 2iuk h VAL 514 CO 0.00 0.64 -0.31 0.78 0.02 0.00 0.00 177.57 178.70 2iuk h ASN 515 N -0.58 -1.00 -0.40 0.57 -0.26 -1.49 -1.08 115.58 111.34 2iuk h ASN 515 Ca -0.07 0.16 0.04 0.00 -0.56 0.00 0.00 56.30 55.86 2iuk h ASN 515 Cb 1.30 0.44 -0.04 0.00 -1.06 0.00 0.00 38.32 38.96 2iuk h ASN 515 CO 0.08 -0.34 0.19 -0.78 -1.06 0.00 0.00 177.43 175.52 2iuk h ASP 516 N -0.34 0.26 -0.49 5.81 1.82 -1.50 0.72 116.42 122.70 2iuk h ASP 516 Ca 0.12 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2iuk h ASP 516 Cb 0.53 -0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.50 2iuk h ASP 516 CO -0.40 0.19 0.17 0.28 -1.61 0.00 0.00 179.24 177.86 2iuk h SER 517 N 0.38 0.74 0.37 2.28 0.02 -1.26 0.51 113.55 116.60 2iuk h SER 517 Ca 0.18 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2iuk h SER 517 Cb 0.10 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2iuk h SER 517 CO -0.14 0.70 -0.18 1.23 -1.14 0.00 0.00 176.83 177.31 2iuk h GLY 518 N 0.94 -0.52 0.92 -3.77 0.00 -0.63 -2.54 103.07 97.48 2iuk h GLY 518 Ca 0.18 0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2iuk h GLY 518 CO -0.01 -0.19 0.38 -1.82 0.00 0.00 0.00 176.54 174.90 2iuk h TYR 519 N -0.72 0.72 -0.03 5.60 5.03 -0.87 -2.37 116.97 124.33 2iuk h TYR 519 Ca -0.05 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2iuk h TYR 519 Cb 0.50 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.54 2iuk h TYR 519 CO -0.00 0.43 0.02 1.25 -1.32 0.00 0.00 178.16 178.53 2iuk h HIS 520 N 0.76 0.05 0.72 -3.82 2.76 -0.91 0.32 115.15 115.03 2iuk h HIS 520 Ca 0.23 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 2iuk h HIS 520 Cb -0.02 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 28.93 2iuk h HIS 520 CO -0.05 0.12 -0.34 0.37 -1.30 0.00 0.00 177.93 176.73 2iuk h GLN 521 N -0.04 -0.93 -0.28 5.26 5.75 -1.34 0.42 115.11 123.96 2iuk h GLN 521 Ca 0.01 0.06 -0.18 0.00 -0.15 0.00 0.00 58.65 58.40 2iuk h GLN 521 Cb 0.09 0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2iuk h GLN 521 CO -0.00 -0.60 -0.52 -0.07 -2.65 0.00 0.00 178.83 174.99 2iuk h LEU 522 N -1.04 0.89 0.00 -2.39 3.38 -1.47 0.40 115.31 115.08 2iuk h LEU 522 Ca -0.10 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2iuk h LEU 522 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2iuk h LEU 522 CO 0.16 1.24 -0.78 0.52 0.09 0.00 0.00 178.44 179.67 2iuk n VAL 523 N -4.00 1.22 -0.22 1.22 0.31 0.11 -1.78 118.33 115.18 2iuk n VAL 523 Ca -0.04 0.17 -0.02 0.00 -0.01 0.00 0.00 64.34 64.45 2iuk n VAL 523 Cb 0.61 -1.89 0.19 0.00 -0.91 0.00 0.00 33.84 31.83 2iuk n VAL 523 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2iuk h SER 524 N -0.49 0.91 0.00 4.52 0.02 -0.97 -1.33 113.55 116.21 2iuk h SER 524 Ca -0.08 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2iuk h SER 524 Cb 0.68 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2iuk h SER 524 CO -0.05 0.74 0.00 1.57 -1.14 0.00 0.00 176.83 177.95 2iuk n HIS 525 N -4.35 0.00 0.17 3.45 -0.00 0.14 -4.25 115.22 110.38 2iuk n HIS 525 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.64 2iuk n HIS 525 Cb 0.11 -0.02 -0.08 0.00 -0.00 0.00 0.00 29.99 30.00 2iuk n HIS 525 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.34 178.69 2iuk h TRP 526 N 0.00 -1.23 0.16 1.57 2.91 -0.33 -2.86 115.95 116.16 2iuk h TRP 526 Ca 0.00 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 2iuk h TRP 526 Cb 0.00 0.51 0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2iuk h TRP 526 CO 0.00 -0.56 -0.08 1.25 -1.03 0.00 0.00 178.44 178.03 2iuk h LEU 527 N -0.76 -0.18 0.00 0.65 5.85 -1.43 -0.40 115.31 119.05 2iuk h LEU 527 Ca -0.01 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2iuk h LEU 527 Cb 0.73 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2iuk h LEU 527 CO -0.18 0.38 0.00 0.59 -0.34 0.00 0.00 178.44 178.89 2iuk n ASN 528 N -4.92 0.00 0.03 1.25 5.03 -0.50 -2.26 115.26 113.89 2iuk n ASN 528 Ca -0.08 -0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.01 2iuk n ASN 528 Cb 0.26 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 2iuk n ASN 528 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2iuk n THR 529 N -1.13 0.26 0.33 3.41 -2.24 -1.08 -4.85 114.28 108.98 2iuk n THR 529 Ca 0.13 0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.83 2iuk n THR 529 Cb 0.11 -0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 67.48 2iuk n THR 529 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2iuk h HIS 530 N 0.00 -0.78 -0.47 4.78 3.86 -1.31 -2.89 115.15 118.33 2iuk h HIS 530 Ca 0.00 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.05 2iuk h HIS 530 Cb 0.00 0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2iuk h HIS 530 CO 0.00 -0.44 -0.24 0.00 0.86 0.00 0.00 177.93 178.11 2iuk h ALA 531 N -0.74 0.67 0.00 2.45 0.00 -1.18 -3.22 119.26 117.24 2iuk h ALA 531 Ca -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2iuk h ALA 531 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2iuk h ALA 531 CO 0.14 0.68 -0.04 0.28 0.00 0.00 0.00 179.25 180.31 2iuk h VAL 532 N 0.85 0.10 0.20 0.00 2.07 -1.52 -3.32 116.25 114.63 2iuk h VAL 532 Ca 0.10 -0.71 -0.34 0.00 0.82 0.00 0.00 66.70 66.57 2iuk h VAL 532 Cb 0.83 1.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2iuk h VAL 532 CO 0.07 0.04 -1.66 0.24 0.02 0.00 0.00 177.57 176.28 2iuk h MET 533 N 0.00 0.42 -0.43 1.57 2.86 -1.53 -3.38 114.93 114.43 2iuk h MET 533 Ca -0.00 -0.72 0.13 0.00 -2.06 0.00 0.00 59.70 57.05 2iuk h MET 533 Cb 0.64 0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2iuk h MET 533 CO 0.01 1.34 0.33 1.49 1.06 0.00 0.00 176.91 181.14 2iuk h GLU 534 N 0.08 0.00 -0.57 1.72 4.81 -1.65 -0.84 114.58 118.13 2iuk h GLU 534 Ca -0.32 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2iuk h GLU 534 Cb 2.09 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 31.37 2iuk h GLU 534 CO 0.19 0.00 0.01 -1.35 -0.73 0.00 0.00 179.01 177.14 2iuk h PRO 535 N 0.00 0.13 -0.04 0.92 0.11 -1.74 -1.99 132.00 129.38 2iuk h PRO 535 Ca 0.21 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 2iuk h PRO 535 Cb 0.87 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 2iuk h PRO 535 CO -0.00 0.08 -0.69 0.74 -0.21 0.00 0.00 178.00 177.92 2iuk h PHE 536 N 0.13 0.27 -0.51 0.65 0.04 -1.43 -2.19 116.94 113.90 2iuk h PHE 536 Ca 0.29 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 2iuk h PHE 536 Cb 0.46 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2iuk h PHE 536 CO -0.33 0.83 -0.10 0.00 -0.60 0.00 0.00 178.31 178.10 2iuk h ALA 537 N 1.14 0.86 -0.13 2.45 0.00 -1.09 -1.10 119.26 121.40 2iuk h ALA 537 Ca -0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2iuk h ALA 537 Cb 1.24 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2iuk h ALA 537 CO 0.10 0.65 -0.57 0.82 0.00 0.00 0.00 179.25 180.26 2iuk h ILE 538 N 0.84 1.34 -0.87 0.00 2.04 -1.40 -3.20 117.51 116.26 2iuk h ILE 538 Ca 0.14 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 2iuk h ILE 538 Cb 0.64 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 2iuk h ILE 538 CO 0.04 0.57 0.47 0.00 0.00 0.00 0.00 178.15 179.23 2iuk h ALA 539 N 0.50 1.19 -0.50 1.87 0.00 -1.05 -2.55 119.26 118.72 2iuk h ALA 539 Ca -0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2iuk h ALA 539 Cb 1.20 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2iuk h ALA 539 CO 0.12 0.65 0.04 1.15 0.00 0.00 0.00 179.25 181.21 2iuk h THR 540 N 1.22 1.24 0.00 0.00 2.02 -1.30 -1.67 112.91 114.42 2iuk h THR 540 Ca 0.31 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 2iuk h THR 540 Cb 0.03 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2iuk h THR 540 CO -0.05 0.34 -0.50 0.78 0.37 0.00 0.00 175.52 176.47 2iuk h ASN 541 N 0.77 0.00 0.63 4.18 4.21 -1.51 -2.70 115.58 121.16 2iuk h ASN 541 Ca 0.16 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.46 2iuk h ASN 541 Cb 0.40 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.57 2iuk h ASN 541 CO 0.01 0.41 -1.50 0.54 -1.29 0.00 0.00 177.43 175.60 2iuk n ARG 542 N -3.17 0.62 0.00 0.81 1.74 -0.98 -4.65 116.66 111.04 2iuk n ARG 542 Ca 0.01 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2iuk n ARG 542 Cb 0.70 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2iuk n ARG 542 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2iuk n HIS 543 N -2.93 0.00 -4.01 -1.55 8.25 -0.65 -4.75 115.22 109.59 2iuk n HIS 543 Ca -0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.03 2iuk n HIS 543 Cb 0.90 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.85 2iuk n HIS 543 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2iuk s LEU 544 N -0.83 2.31 0.77 2.41 1.02 -1.02 -4.66 118.68 118.69 2iuk s LEU 544 Ca 0.00 -0.88 -0.11 0.00 0.02 0.00 0.00 54.13 53.16 2iuk s LEU 544 Cb 0.00 -1.26 0.06 0.00 0.02 0.00 0.00 46.19 45.00 2iuk s LEU 544 CO 0.00 -0.13 1.09 -0.55 0.02 0.00 0.00 176.35 176.78 2iuk s SER 545 N 1.38 4.48 0.37 2.29 0.15 -1.26 -4.70 113.70 116.41 2iuk s SER 545 Ca -0.01 1.83 0.17 0.00 0.70 0.00 0.00 55.95 58.64 2iuk s SER 545 Cb -0.16 -2.52 1.08 0.00 -1.71 0.00 0.00 66.02 62.71 2iuk s SER 545 CO -0.08 -2.05 1.71 0.58 1.20 0.00 0.00 173.24 174.60 2iuk h VAL 546 N -1.13 0.42 0.00 4.45 2.07 -1.95 0.55 116.25 120.66 2iuk h VAL 546 Ca -0.44 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2iuk h VAL 546 Cb 1.23 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2iuk h VAL 546 CO 0.51 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 178.10 2iuk h LEU 547 N 0.39 0.00 -9.47 2.57 4.07 -1.89 -3.44 115.31 107.54 2iuk h LEU 547 Ca 0.67 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 58.10 2iuk h LEU 547 Cb 1.61 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.35 2iuk h LEU 547 CO -0.44 0.00 0.52 -2.28 -1.08 0.00 0.00 178.44 175.16 2iuk s HIS 548 N -3.76 3.49 0.26 1.13 2.46 0.19 -0.54 115.29 118.52 2iuk s HIS 548 Ca -0.01 1.39 -0.07 0.00 0.47 0.00 0.00 55.06 56.84 2iuk s HIS 548 Cb 0.10 -3.35 0.46 0.00 -0.13 0.00 0.00 32.58 29.66 2iuk s HIS 548 CO 0.44 -0.99 1.59 -1.35 -2.47 0.00 0.00 174.74 171.96 2iuk h PRO 549 N 6.74 0.03 -0.05 2.88 0.11 -1.88 -0.77 132.00 139.05 2iuk h PRO 549 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2iuk h PRO 549 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2iuk h PRO 549 CO 0.80 0.02 0.00 -0.89 -0.21 0.00 0.00 178.00 177.71 2iuk n ILE 550 N -5.49 0.05 -0.05 4.15 2.08 -1.26 -2.83 119.36 116.00 2iuk n ILE 550 Ca 0.15 -0.21 -0.20 0.00 0.56 0.00 0.00 62.75 63.05 2iuk n ILE 550 Cb 0.51 0.22 -0.13 0.00 -0.75 0.00 0.00 39.64 39.48 2iuk n ILE 550 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2iuk h TYR 551 N 1.68 0.18 -0.69 1.39 3.20 -1.43 -3.28 116.97 118.03 2iuk h TYR 551 Ca 0.00 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 61.76 2iuk h TYR 551 Cb 0.36 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2iuk h TYR 551 CO 0.03 1.42 0.45 0.87 -1.64 0.00 0.00 178.16 179.30 2iuk h LYS 552 N -0.71 0.84 0.31 1.82 1.57 -1.48 0.35 116.57 119.27 2iuk h LYS 552 Ca -0.26 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2iuk h LYS 552 Cb 1.43 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2iuk h LYS 552 CO -0.06 0.55 -0.15 1.25 -0.57 0.00 0.00 179.45 180.48 2iuk h LEU 553 N 0.86 -0.35 0.13 2.94 5.85 -1.68 -3.37 115.31 119.68 2iuk h LEU 553 Ca 0.27 -0.15 -0.32 0.00 0.84 0.00 0.00 57.88 58.52 2iuk h LEU 553 Cb 0.00 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2iuk h LEU 553 CO -0.07 -0.03 -1.60 -0.07 -0.34 0.00 0.00 178.44 176.34 2iuk h LEU 554 N -0.70 0.44 -1.96 2.25 3.38 -1.57 -3.38 115.31 113.76 2iuk h LEU 554 Ca -0.04 -0.63 0.40 0.00 0.09 0.00 0.00 57.88 57.69 2iuk h LEU 554 Cb 0.48 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2iuk h LEU 554 CO 0.07 1.53 0.98 0.22 0.09 0.00 0.00 178.44 181.33 2iuk h TYR 555 N 0.08 0.04 -0.00 1.13 3.20 -1.10 -0.29 116.97 120.03 2iuk h TYR 555 Ca -0.27 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 2iuk h TYR 555 Cb 2.04 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 2iuk h TYR 555 CO 0.07 -0.00 -0.12 -1.35 -1.64 0.00 0.00 178.16 175.12 2iuk h PRO 556 N 0.02 0.00 0.00 1.82 0.11 -1.81 -2.58 132.00 129.56 2iuk h PRO 556 Ca 0.66 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 2iuk h PRO 556 Cb 2.61 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.72 2iuk h PRO 556 CO -0.03 0.12 0.00 0.72 -0.21 0.00 0.00 178.00 178.60 2iuk n HIS 557 N -4.40 0.19 0.78 0.65 8.25 -0.12 -2.72 115.22 117.86 2iuk n HIS 557 Ca -0.03 0.06 0.12 0.00 -0.26 0.00 0.00 57.72 57.62 2iuk n HIS 557 Cb 0.19 -0.60 0.19 0.00 1.12 0.00 0.00 29.99 30.89 2iuk n HIS 557 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2iuk n TYR 558 N -1.66 0.21 -2.54 4.41 4.01 -0.97 -4.18 117.16 116.43 2iuk n TYR 558 Ca 0.06 -0.10 -0.43 0.00 -0.16 0.00 0.00 57.90 57.26 2iuk n TYR 558 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.32 2iuk n TYR 558 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2iuk s ARG 559 N -1.79 4.03 -0.89 -0.72 3.52 -1.10 -3.21 118.95 118.79 2iuk s ARG 559 Ca 0.33 1.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 2iuk s ARG 559 Cb 0.21 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 2iuk s ARG 559 CO 0.31 -0.96 0.00 -3.47 -0.81 0.00 0.00 175.30 170.37 2iuk n ASP 560 N 7.10 -3.94 0.05 -2.12 2.03 -1.26 -4.27 116.55 114.14 2iuk n ASP 560 Ca 0.13 0.19 -0.20 0.00 0.52 0.00 0.00 54.79 55.43 2iuk n ASP 560 Cb 0.47 -2.29 -0.13 0.00 -0.72 0.00 0.00 41.12 38.45 2iuk n ASP 560 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2iuk h THR 561 N 0.00 1.39 -0.12 5.18 2.02 -1.60 -0.58 112.91 119.21 2iuk h THR 561 Ca -0.18 -2.35 -0.10 0.00 0.77 0.00 0.00 66.41 64.56 2iuk h THR 561 Cb 0.61 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 2iuk h THR 561 CO 0.25 0.69 -0.37 0.40 0.37 0.00 0.00 175.52 176.86 2iuk h ILE 562 N -0.03 1.29 -0.20 3.11 2.04 -1.87 -1.74 117.51 120.11 2iuk h ILE 562 Ca -0.14 -1.42 -0.17 0.00 1.00 0.00 0.00 64.86 64.14 2iuk h ILE 562 Cb 1.63 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2iuk h ILE 562 CO 0.17 0.43 -0.53 -1.13 0.00 0.00 0.00 178.15 177.09 2iuk h ASN 563 N 0.21 0.82 0.49 1.72 -0.00 -1.69 -1.24 115.58 115.89 2iuk h ASN 563 Ca 0.02 -0.57 -0.22 0.00 -0.00 0.00 0.00 56.30 55.52 2iuk h ASN 563 Cb 0.75 -0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2iuk h ASN 563 CO 0.06 1.25 -0.98 0.40 -0.00 0.00 0.00 177.43 178.16 2iuk h ILE 564 N 0.43 1.46 -0.61 2.57 5.03 -1.06 -2.99 117.51 122.35 2iuk h ILE 564 Ca -0.01 -2.65 0.09 0.00 -0.12 0.00 0.00 64.86 62.17 2iuk h ILE 564 Cb 1.15 2.55 -0.07 0.00 -3.03 0.00 0.00 36.82 37.42 2iuk h ILE 564 CO 0.12 0.78 0.23 0.78 -0.68 0.00 0.00 178.15 179.38 2iuk h ASN 565 N 0.15 0.24 -0.08 1.72 4.21 -1.33 0.11 115.58 120.59 2iuk h ASN 565 Ca -0.08 0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.55 2iuk h ASN 565 Cb 1.63 0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 38.84 2iuk h ASN 565 CO 0.16 0.14 -0.19 1.23 -1.29 0.00 0.00 177.43 177.48 2iuk h GLY 566 N 0.42 -0.20 0.99 2.83 0.00 -1.10 0.22 103.07 106.22 2iuk h GLY 566 Ca 0.30 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2iuk h GLY 566 CO -0.30 -0.18 0.03 -2.00 0.00 0.00 0.00 176.54 174.10 2iuk h LEU 567 N -0.27 0.06 -0.55 3.11 7.12 -1.36 -1.71 115.31 121.70 2iuk h LEU 567 Ca 0.08 -0.02 0.10 0.00 0.13 0.00 0.00 57.88 58.18 2iuk h LEU 567 Cb 0.39 -0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.42 2iuk h LEU 567 CO -0.24 0.06 0.07 0.00 -0.13 0.00 0.00 178.44 178.20 2iuk h ALA 568 N 1.00 0.61 0.00 1.25 0.00 -0.41 0.53 119.26 122.24 2iuk h ALA 568 Ca 0.02 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2iuk h ALA 568 Cb 0.01 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2iuk h ALA 568 CO -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 179.25 178.82 2iuk h ARG 569 N 0.20 0.00 0.12 0.00 3.08 -0.12 0.15 114.38 117.82 2iuk h ARG 569 Ca 0.29 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.09 2iuk h ARG 569 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2iuk h ARG 569 CO -0.40 0.09 -1.19 0.37 -1.07 0.00 0.00 179.97 177.77 2iuk h GLN 570 N 0.00 0.26 0.00 0.04 4.15 -0.23 -3.35 115.11 115.98 2iuk h GLN 570 Ca -0.00 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2iuk h GLN 570 Cb 0.16 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2iuk h GLN 570 CO 0.01 1.21 -0.96 0.43 -1.93 0.00 0.00 178.83 177.59 2iuk n SER 571 N -4.01 4.81 -0.14 -0.69 7.64 0.17 -4.77 113.62 116.64 2iuk n SER 571 Ca -0.21 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.38 2iuk n SER 571 Cb 0.87 0.77 -0.10 0.00 -1.01 0.00 0.00 64.21 64.74 2iuk n SER 571 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2iuk n LEU 572 N -1.64 2.03 -0.19 -3.43 4.77 -0.81 -3.75 117.00 113.98 2iuk n LEU 572 Ca 0.00 0.31 0.13 0.00 -0.03 0.00 0.00 56.01 56.42 2iuk n LEU 572 Cb 0.19 -0.83 0.44 0.00 -2.33 0.00 0.00 43.42 40.90 2iuk n LEU 572 CO 0.00 0.60 0.71 -0.38 -1.33 0.00 0.00 177.39 176.99 2iuk n ILE 573 N -4.18 0.00 -1.77 -0.08 2.08 0.47 -1.50 119.36 114.39 2iuk n ILE 573 Ca -0.54 -0.10 -0.30 0.00 0.56 0.00 0.00 62.75 62.38 2iuk n ILE 573 Cb 0.89 0.22 0.17 0.00 -0.75 0.00 0.00 39.64 40.18 2iuk n ILE 573 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2iuk s ASN 574 N -2.53 3.08 0.05 4.38 4.22 -1.26 -4.90 114.94 117.98 2iuk s ASN 574 Ca 0.25 0.48 -0.31 0.00 -2.14 0.00 0.00 52.86 51.14 2iuk s ASN 574 Cb 0.19 -0.67 -0.06 0.00 1.28 0.00 0.00 41.25 41.98 2iuk s ASN 574 CO 0.52 -2.77 1.38 0.00 -2.04 0.00 0.00 177.10 174.19 2iuk s ALA 575 N -3.65 3.57 -1.37 3.54 0.00 -0.75 -3.38 121.76 119.72 2iuk s ALA 575 Ca 0.71 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 2iuk s ALA 575 Cb -0.07 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.52 2iuk s ALA 575 CO 0.53 -0.76 0.93 -3.47 0.00 0.00 0.00 175.76 172.99 2iuk n ASP 576 N 4.71 -3.40 -1.97 0.00 4.64 -1.26 -4.96 116.55 114.31 2iuk n ASP 576 Ca 0.12 -0.72 0.00 0.00 -1.38 0.00 0.00 54.79 52.81 2iuk n ASP 576 Cb 0.43 -4.37 0.00 0.00 -1.04 0.00 0.00 41.12 36.14 2iuk n ASP 576 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2iuk n GLY 577 N -1.62 2.56 0.05 0.27 0.00 -1.22 -4.93 105.19 100.29 2iuk n GLY 577 Ca -0.14 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 2iuk n GLY 577 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2iuk h ILE 578 N 0.27 1.18 -0.04 -0.61 2.04 -1.64 -1.97 117.51 116.73 2iuk h ILE 578 Ca 0.00 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2iuk h ILE 578 Cb 0.00 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2iuk h ILE 578 CO 0.00 0.14 -0.21 0.40 0.00 0.00 0.00 178.15 178.48 2iuk h ILE 579 N -0.23 1.17 0.04 -0.67 1.08 -1.60 -1.99 117.51 115.31 2iuk h ILE 579 Ca -0.00 -0.81 -0.23 0.00 -0.39 0.00 0.00 64.86 63.43 2iuk h ILE 579 Cb 0.23 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2iuk h ILE 579 CO 0.00 0.24 -1.01 -0.33 -0.69 0.00 0.00 178.15 176.36 2iuk h GLU 580 N 0.06 0.32 -0.15 2.37 5.08 -1.76 -1.66 114.58 118.85 2iuk h GLU 580 Ca 0.01 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2iuk h GLU 580 Cb 0.41 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2iuk h GLU 580 CO 0.03 1.10 -0.12 0.87 -1.00 0.00 0.00 179.01 179.89 2iuk h LYS 581 N 0.16 0.34 0.00 2.33 1.57 -1.33 -3.37 116.57 116.27 2iuk h LYS 581 Ca -0.09 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 2iuk h LYS 581 Cb 1.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 2iuk h LYS 581 CO 0.17 0.71 -0.73 0.77 -0.57 0.00 0.00 179.45 179.80 2iuk h SER 582 N -0.02 0.00 -2.42 0.86 0.02 -1.41 -3.48 113.55 107.11 2iuk h SER 582 Ca 0.03 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.43 2iuk h SER 582 Cb 0.63 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.10 2iuk h SER 582 CO 0.03 0.31 -0.59 -0.36 -1.14 0.00 0.00 176.83 175.09 2iuk s PHE 583 N -3.09 2.96 0.13 3.45 0.08 -0.63 -4.21 117.98 116.69 2iuk s PHE 583 Ca 0.02 -0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 2iuk s PHE 583 Cb 0.08 -1.36 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 2iuk s PHE 583 CO 0.76 0.55 1.61 1.25 -0.10 0.00 0.00 175.22 179.28 2iuk h LEU 584 N 1.98 -1.03 -2.61 -0.37 5.85 -1.73 -2.84 115.31 114.57 2iuk h LEU 584 Ca -0.47 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.40 2iuk h LEU 584 Cb 1.23 0.43 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 2iuk h LEU 584 CO 0.60 -0.38 0.04 -0.65 -0.34 0.00 0.00 178.44 177.72 2iuk h PRO 585 N -0.43 0.00 0.00 5.25 0.11 -1.92 -3.46 132.00 131.55 2iuk h PRO 585 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2iuk h PRO 585 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2iuk h PRO 585 CO -0.33 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.87 2iuk n GLY 586 N -1.24 3.57 0.00 -0.55 0.00 -1.07 -2.51 105.19 103.38 2iuk n GLY 586 Ca -0.02 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2iuk n GLY 586 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2iuk n LYS 587 N 11.81 0.07 -0.56 1.61 2.85 -1.26 -2.37 118.16 130.30 2iuk n LYS 587 Ca 0.00 0.22 0.10 0.00 -1.05 0.00 0.00 58.31 57.58 2iuk n LYS 587 Cb 0.00 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.23 2iuk n LYS 587 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2iuk n TYR 588 N -1.43 1.36 0.11 5.58 4.02 -1.04 -4.68 117.16 121.08 2iuk n TYR 588 Ca 0.05 -0.59 -0.04 0.00 -0.01 0.00 0.00 57.90 57.30 2iuk n TYR 588 Cb 0.15 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.26 2iuk n TYR 588 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2iuk h SER 589 N 4.10 -0.25 -0.02 7.72 0.02 -1.66 -0.61 113.55 122.85 2iuk h SER 589 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2iuk h SER 589 Cb 1.35 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.94 2iuk h SER 589 CO 0.18 -0.10 -0.02 0.40 -1.14 0.00 0.00 176.83 176.15 2iuk h ILE 590 N -0.45 1.08 -0.31 3.27 1.08 -1.85 0.30 117.51 120.63 2iuk h ILE 590 Ca -0.03 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 64.03 2iuk h ILE 590 Cb 0.22 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2iuk h ILE 590 CO 0.05 0.11 -0.14 -0.08 -0.69 0.00 0.00 178.15 177.39 2iuk h GLU 591 N 0.14 0.53 -0.84 2.37 4.81 -1.85 -2.59 114.58 117.16 2iuk h GLU 591 Ca 0.03 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2iuk h GLU 591 Cb 0.14 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2iuk h GLU 591 CO 0.00 0.66 0.50 1.98 -0.73 0.00 0.00 179.01 181.43 2iuk h MET 592 N 0.49 1.14 0.00 1.92 4.05 0.12 -1.70 114.93 120.95 2iuk h MET 592 Ca 0.09 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2iuk h MET 592 Cb 0.53 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2iuk h MET 592 CO 0.03 0.80 0.00 0.66 0.23 0.00 0.00 176.91 178.64 2iuk h SER 593 N 1.15 0.00 0.01 1.39 4.64 -1.11 -2.07 113.55 117.56 2iuk h SER 593 Ca 0.30 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.42 2iuk h SER 593 Cb -0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2iuk h SER 593 CO -0.06 0.00 -0.79 -1.28 -0.87 0.00 0.00 176.83 173.84 2iuk h SER 594 N 0.00 0.68 -0.22 4.97 0.87 -1.09 -0.07 113.55 118.69 2iuk h SER 594 Ca 0.00 -0.76 -0.03 0.00 -1.23 0.00 0.00 61.79 59.77 2iuk h SER 594 Cb 0.33 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2iuk h SER 594 CO 0.00 1.35 0.07 0.28 -0.53 0.00 0.00 176.83 178.00 2iuk h SER 595 N 0.07 0.38 0.95 6.23 0.02 -1.15 -1.65 113.55 118.40 2iuk h SER 595 Ca -0.10 -0.04 -0.22 0.00 -0.84 0.00 0.00 61.79 60.59 2iuk h SER 595 Cb 1.48 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.90 2iuk h SER 595 CO 0.15 0.39 -1.05 0.58 -1.14 0.00 0.00 176.83 175.77 2iuk h VAL 596 N 0.42 1.67 0.00 2.27 2.07 -1.41 -3.26 116.25 118.00 2iuk h VAL 596 Ca 0.10 -3.37 -0.01 0.00 0.82 0.00 0.00 66.70 64.24 2iuk h VAL 596 Cb 0.17 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2iuk h VAL 596 CO -0.00 0.96 -0.04 0.22 0.02 0.00 0.00 177.57 178.73 2iuk h TYR 597 N 0.01 0.00 -0.70 1.57 3.20 -0.02 -2.55 116.97 118.47 2iuk h TYR 597 Ca -0.03 0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.97 2iuk h TYR 597 Cb 1.80 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 40.02 2iuk h TYR 597 CO 0.01 0.04 0.47 0.87 -1.64 0.00 0.00 178.16 177.90 2iuk h LYS 598 N 0.00 0.39 -0.01 1.82 1.57 -1.55 -2.11 116.57 116.68 2iuk h LYS 598 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2iuk h LYS 598 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2iuk h LYS 598 CO 0.00 0.26 -0.14 0.09 -0.57 0.00 0.00 179.45 179.10 2iuk n ASN 599 N -4.47 1.41 -4.71 0.86 3.02 -0.96 -4.94 115.26 105.47 2iuk n ASN 599 Ca 0.13 -1.26 -0.42 0.00 -0.03 0.00 0.00 54.58 52.99 2iuk n ASN 599 Cb 0.48 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.70 2iuk n ASN 599 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2iuk s TRP 600 N -2.24 3.22 -0.19 3.10 -0.00 -0.80 -5.02 118.94 117.01 2iuk s TRP 600 Ca 0.30 1.02 0.01 0.00 -0.00 0.00 0.00 56.10 57.44 2iuk s TRP 600 Cb 0.20 -3.61 0.04 0.00 -0.00 0.00 0.00 33.47 30.10 2iuk s TRP 600 CO 0.43 -2.09 -0.11 0.08 -0.00 0.00 0.00 176.95 175.26 2iuk s VAL 601 N 1.35 1.63 0.16 5.86 1.01 -1.26 -5.04 120.40 124.11 2iuk s VAL 601 Ca 0.63 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2iuk s VAL 601 Cb -0.34 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.42 2iuk s VAL 601 CO 0.29 0.21 1.60 0.15 0.00 0.00 0.00 175.10 177.36 2iuk h PHE 602 N 7.98 -0.83 0.00 5.22 3.57 -1.95 -1.99 116.94 128.95 2iuk h PHE 602 Ca -0.29 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2iuk h PHE 602 Cb 1.10 0.42 0.00 0.00 2.79 0.00 0.00 35.95 40.26 2iuk h PHE 602 CO 0.50 -0.37 0.00 1.79 -2.23 0.00 0.00 178.31 178.00 2iuk h THR 603 N -0.24 0.00 -0.01 4.41 1.35 -1.96 -1.66 112.91 114.80 2iuk h THR 603 Ca 0.17 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2iuk h THR 603 Cb 0.52 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2iuk h THR 603 CO -0.52 0.00 -0.10 1.41 -0.25 0.00 0.00 175.52 176.06 2iuk n HIS 604 N -2.78 0.00 0.39 4.73 8.25 -0.76 -3.62 115.22 121.43 2iuk n HIS 604 Ca -0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 2iuk n HIS 604 Cb 0.18 -0.10 0.29 0.00 1.12 0.00 0.00 29.99 31.49 2iuk n HIS 604 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2iuk h GLN 605 N 1.11 0.00 -6.41 -0.41 5.75 -1.17 -3.25 115.11 110.73 2iuk h GLN 605 Ca 0.00 0.00 -0.54 0.00 -0.15 0.00 0.00 58.65 57.96 2iuk h GLN 605 Cb 0.38 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.94 2iuk h GLN 605 CO 0.00 0.00 0.89 0.00 -2.65 0.00 0.00 178.83 177.07 2iuk s ALA 606 N -3.19 3.62 0.25 3.38 0.00 -1.24 -4.88 121.76 119.71 2iuk s ALA 606 Ca 0.08 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 2iuk s ALA 606 Cb 0.08 -3.63 0.35 0.00 0.00 0.00 0.00 23.12 19.92 2iuk s ALA 606 CO 0.63 -0.98 1.86 1.25 0.00 0.00 0.00 175.76 178.52 2iuk h LEU 607 N 8.39 0.90 -1.12 0.00 7.12 -1.92 0.64 115.31 129.32 2iuk h LEU 607 Ca -0.40 0.01 -0.04 0.00 0.13 0.00 0.00 57.88 57.59 2iuk h LEU 607 Cb 1.19 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 41.11 2iuk h LEU 607 CO 0.91 0.58 0.21 -0.65 -0.13 0.00 0.00 178.44 179.36 2iuk h PRO 608 N 1.04 0.83 -0.18 5.25 0.11 -1.96 0.28 132.00 137.36 2iuk h PRO 608 Ca 0.39 -0.14 -0.18 0.00 0.11 0.00 0.00 66.00 66.18 2iuk h PRO 608 Cb 0.16 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2iuk h PRO 608 CO -0.17 0.70 -0.62 0.00 -0.21 0.00 0.00 178.00 177.70 2iuk h ALA 609 N 1.41 0.56 0.73 -0.75 0.00 -1.61 0.51 119.26 120.12 2iuk h ALA 609 Ca 0.19 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2iuk h ALA 609 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2iuk h ALA 609 CO -0.01 0.70 -0.35 0.22 0.00 0.00 0.00 179.25 179.80 2iuk h ASP 610 N 0.47 -0.83 -0.22 0.00 3.58 -0.65 -1.88 116.42 116.89 2iuk h ASP 610 Ca -0.01 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.48 2iuk h ASP 610 Cb 1.20 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.44 2iuk h ASP 610 CO 0.12 -0.56 0.08 -0.07 -2.88 0.00 0.00 179.24 175.93 2iuk h LEU 611 N -1.04 0.08 -0.98 2.28 4.07 -0.39 -2.43 115.31 116.90 2iuk h LEU 611 Ca -0.10 0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.91 2iuk h LEU 611 Cb 0.76 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.46 2iuk h LEU 611 CO 0.16 0.08 0.64 0.58 -1.08 0.00 0.00 178.44 178.83 2iuk h VAL 612 N 0.18 1.19 0.00 1.22 2.07 -0.93 -2.31 116.25 117.68 2iuk h VAL 612 Ca 0.10 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2iuk h VAL 612 Cb 0.06 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 2iuk h VAL 612 CO -0.10 0.23 -0.39 0.50 0.02 0.00 0.00 177.57 177.83 2iuk h LYS 613 N 1.27 0.00 -0.01 1.57 1.63 -0.88 -3.15 116.57 117.00 2iuk h LYS 613 Ca 0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 2iuk h LYS 613 Cb -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2iuk h LYS 613 CO -0.11 0.39 -0.03 0.54 -3.45 0.00 0.00 179.45 176.79 2iuk n ARG 614 N -4.00 1.45 -0.55 1.90 1.74 -0.97 -4.94 116.66 111.29 2iuk n ARG 614 Ca -0.02 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 2iuk n ARG 614 Cb 0.43 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2iuk n ARG 614 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iuk n GLY 615 N 1.17 0.91 0.41 -0.13 0.00 -1.17 -1.36 105.19 105.03 2iuk n GLY 615 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 2iuk n GLY 615 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2iuk n LEU 616 N 0.00 1.27 -3.80 0.99 7.99 -0.89 -4.74 117.00 117.82 2iuk n LEU 616 Ca 0.00 -0.47 -0.13 0.00 -0.01 0.00 0.00 56.01 55.40 2iuk n LEU 616 Cb 0.00 -0.04 -0.11 0.00 -0.11 0.00 0.00 43.42 43.16 2iuk n LEU 616 CO 0.00 0.24 -0.11 0.00 -1.51 0.00 0.00 177.39 176.01 2iuk s ALA 617 N -1.93 -0.56 -0.10 -1.18 0.00 -1.17 -2.69 121.76 114.13 2iuk s ALA 617 Ca 0.36 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.87 2iuk s ALA 617 Cb 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2iuk s ALA 617 CO 0.30 -0.13 -0.14 0.42 0.00 0.00 0.00 175.76 176.22 2iuk s ILE 618 N -0.16 3.06 -0.28 0.00 1.01 0.56 -4.35 121.20 121.03 2iuk s ILE 618 Ca -0.03 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 2iuk s ILE 618 Cb -0.03 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2iuk s ILE 618 CO 0.01 0.55 1.96 -0.70 0.00 0.00 0.00 174.94 176.76 2iuk s GLU 619 N -0.06 3.26 -0.06 2.79 2.12 -1.26 -0.10 118.70 125.39 2iuk s GLU 619 Ca -0.03 1.67 -0.00 0.00 0.36 0.00 0.00 54.97 56.97 2iuk s GLU 619 Cb -0.14 -4.26 0.02 0.00 0.26 0.00 0.00 34.13 30.01 2iuk s GLU 619 CO 0.04 -1.94 -0.02 0.34 -0.54 0.00 0.00 175.26 173.13 2iuk s ASP 620 N 6.91 1.29 0.17 -1.70 3.68 0.14 -4.85 116.67 122.30 2iuk s ASP 620 Ca 0.88 -0.11 -0.04 0.00 2.13 0.00 0.00 52.55 55.40 2iuk s ASP 620 Cb -0.27 -0.46 0.03 0.00 -1.45 0.00 0.00 42.92 40.78 2iuk s ASP 620 CO 0.34 -0.12 1.43 -0.65 0.13 0.00 0.00 175.17 176.30 2iuk h PRO 621 N 7.76 0.53 0.00 4.34 0.11 -1.94 -3.00 132.00 139.80 2iuk h PRO 621 Ca -0.29 -0.40 -0.04 0.00 0.11 0.00 0.00 66.00 65.38 2iuk h PRO 621 Cb 1.14 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2iuk h PRO 621 CO 0.37 1.02 -0.19 0.66 -0.21 0.00 0.00 178.00 179.65 2iuk h SER 622 N 0.37 0.00 -3.76 -2.05 4.64 -1.96 -3.47 113.55 107.32 2iuk h SER 622 Ca -0.02 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.81 2iuk h SER 622 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2iuk h SER 622 CO 0.13 0.19 0.13 0.00 -0.87 0.00 0.00 176.83 176.40 2iuk s ALA 623 N -3.78 3.30 0.00 5.18 0.00 -1.14 -5.06 121.76 120.26 2iuk s ALA 623 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2iuk s ALA 623 Cb 0.11 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2iuk s ALA 623 CO 0.62 0.19 0.00 -2.30 0.00 0.00 0.00 175.76 174.26 2iuk n PRO 624 N -0.73 0.00 -0.41 0.00 -0.02 -1.26 -2.13 135.00 130.44 2iuk n PRO 624 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 2iuk n PRO 624 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.06 2iuk n PRO 624 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2iuk n HIS 625 N 0.00 0.90 -1.40 6.00 8.25 -1.26 -4.63 115.22 123.08 2iuk n HIS 625 Ca 0.00 -1.00 -0.05 0.00 -0.26 0.00 0.00 57.72 56.41 2iuk n HIS 625 Cb 0.00 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.59 2iuk n HIS 625 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2iuk n GLY 626 N 0.14 0.60 3.11 -1.41 0.00 -0.91 -5.02 105.19 101.70 2iuk n GLY 626 Ca 0.18 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2iuk n GLY 626 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iuk s LEU 627 N -1.19 1.24 -0.30 0.99 1.43 -1.18 0.24 118.68 119.91 2iuk s LEU 627 Ca 0.00 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.27 2iuk s LEU 627 Cb 0.00 0.77 -0.00 0.00 0.03 0.00 0.00 46.19 46.99 2iuk s LEU 627 CO 0.00 -0.18 0.11 -0.60 0.23 0.00 0.00 176.35 175.91 2iuk s ARG 628 N -0.36 3.28 -0.01 1.70 6.06 0.86 -4.29 118.95 126.19 2iuk s ARG 628 Ca -0.05 -0.74 -0.30 0.00 -2.50 0.00 0.00 55.73 52.14 2iuk s ARG 628 Cb -0.03 -3.45 -0.04 0.00 0.06 0.00 0.00 34.95 31.48 2iuk s ARG 628 CO 0.01 -0.39 1.25 -0.51 -2.50 0.00 0.00 175.30 173.16 2iuk s LEU 629 N 1.57 4.31 0.18 -0.88 1.43 -1.26 -0.32 118.68 123.71 2iuk s LEU 629 Ca 0.04 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2iuk s LEU 629 Cb -0.17 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.56 2iuk s LEU 629 CO 0.04 -0.59 1.44 0.58 0.23 0.00 0.00 176.35 178.05 2iuk h VAL 630 N 4.85 1.40 -3.61 -1.59 2.07 -1.82 -3.33 116.25 114.23 2iuk h VAL 630 Ca -0.37 -2.21 -0.69 0.00 0.82 0.00 0.00 66.70 64.25 2iuk h VAL 630 Cb 1.18 2.17 -0.34 0.00 -1.52 0.00 0.00 31.29 32.78 2iuk h VAL 630 CO 0.87 0.66 -0.61 -0.63 0.02 0.00 0.00 177.57 177.87 2iuk s ILE 631 N -3.55 3.16 0.23 4.57 1.01 -1.26 -4.95 121.20 120.40 2iuk s ILE 631 Ca -0.05 -1.78 0.02 0.00 0.00 0.00 0.00 60.65 58.84 2iuk s ILE 631 Cb 0.11 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2iuk s ILE 631 CO 0.83 -0.45 1.56 -0.33 0.00 0.00 0.00 174.94 176.55 2iuk h GLU 632 N 8.02 0.36 -3.65 2.79 4.39 -1.94 -3.27 114.58 121.28 2iuk h GLU 632 Ca -0.16 -0.23 -0.79 0.00 0.34 0.00 0.00 59.36 58.53 2iuk h GLU 632 Cb 1.05 0.03 -0.25 0.00 -0.10 0.00 0.00 28.75 29.48 2iuk h GLU 632 CO 0.62 0.82 0.81 -3.47 -1.16 0.00 0.00 179.01 176.64 2iuk n ASP 633 N -3.93 5.63 -3.91 1.42 2.03 -1.26 -4.82 116.55 111.72 2iuk n ASP 633 Ca -0.03 -3.11 -0.29 0.00 0.52 0.00 0.00 54.79 51.88 2iuk n ASP 633 Cb 0.59 -1.40 -0.13 0.00 -0.72 0.00 0.00 41.12 39.46 2iuk n ASP 633 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2iuk s TYR 634 N -0.95 3.18 0.25 -0.67 6.04 -1.23 -4.81 117.35 119.16 2iuk s TYR 634 Ca 0.34 -3.16 -0.05 0.00 0.04 0.00 0.00 57.07 54.24 2iuk s TYR 634 Cb -0.04 -2.69 0.48 0.00 -1.04 0.00 0.00 41.96 38.67 2iuk s TYR 634 CO -0.02 -0.69 1.67 -1.35 -1.54 0.00 0.00 175.55 173.63 2iuk h PRO 635 N 6.16 0.23 -0.41 4.97 0.11 -1.88 -1.88 132.00 139.30 2iuk h PRO 635 Ca -0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.10 2iuk h PRO 635 Cb 0.85 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2iuk h PRO 635 CO 0.68 0.15 0.26 -0.92 -0.21 0.00 0.00 178.00 177.96 2iuk h TYR 636 N 0.24 0.50 0.00 0.65 3.20 -1.92 -0.53 116.97 119.10 2iuk h TYR 636 Ca 0.43 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.26 2iuk h TYR 636 Cb 0.75 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2iuk h TYR 636 CO -0.28 0.31 -0.25 0.00 -1.64 0.00 0.00 178.16 176.30 2iuk h ALA 637 N 1.16 1.24 0.06 1.82 0.00 -1.64 0.17 119.26 122.07 2iuk h ALA 637 Ca 0.15 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.58 2iuk h ALA 637 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2iuk h ALA 637 CO -0.04 0.31 -1.28 0.28 0.00 0.00 0.00 179.25 178.51 2iuk h VAL 638 N 0.00 1.41 -0.06 0.00 2.07 -0.97 -1.14 116.25 117.57 2iuk h VAL 638 Ca -0.00 -3.09 0.01 0.00 0.82 0.00 0.00 66.70 64.43 2iuk h VAL 638 Cb 0.57 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2iuk h VAL 638 CO 0.03 0.85 -0.08 -0.78 0.02 0.00 0.00 177.57 177.62 2iuk h ASP 639 N 0.03 -0.26 -0.33 0.57 -0.00 -0.68 -3.28 116.42 112.47 2iuk h ASP 639 Ca -0.13 0.03 0.03 0.00 -0.00 0.00 0.00 57.03 56.96 2iuk h ASP 639 Cb 1.91 0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 41.31 2iuk h ASP 639 CO 0.15 -0.06 -0.20 0.61 -0.00 0.00 0.00 179.24 179.74 2iuk n GLY 640 N -1.05 -2.52 0.28 -0.78 0.00 0.56 -1.62 105.19 100.05 2iuk n GLY 640 Ca -0.00 0.71 0.01 0.00 0.00 0.00 0.00 46.02 46.74 2iuk n GLY 640 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2iuk h LEU 641 N 0.00 0.46 -0.18 0.99 3.38 -1.28 0.94 115.31 119.62 2iuk h LEU 641 Ca 0.05 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 2iuk h LEU 641 Cb 0.14 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2iuk h LEU 641 CO -0.31 0.48 -0.91 -0.33 0.09 0.00 0.00 178.44 177.46 2iuk h GLU 642 N 0.50 0.51 0.00 1.13 5.08 -1.36 -1.34 114.58 119.10 2iuk h GLU 642 Ca 0.12 -0.51 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 2iuk h GLU 642 Cb 0.21 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2iuk h GLU 642 CO -0.00 1.14 -0.57 0.82 -1.00 0.00 0.00 179.01 179.40 2iuk h ILE 643 N 0.30 1.26 0.41 3.13 5.03 -1.11 -2.43 117.51 124.10 2iuk h ILE 643 Ca -0.08 -2.04 -0.02 0.00 -0.12 0.00 0.00 64.86 62.60 2iuk h ILE 643 Cb 1.54 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 37.48 2iuk h ILE 643 CO 0.16 0.55 -0.20 -0.25 -0.68 0.00 0.00 178.15 177.74 2iuk h TRP 644 N 0.00 -0.51 -0.94 1.37 2.91 0.13 -2.14 115.95 116.76 2iuk h TRP 644 Ca -0.01 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.12 2iuk h TRP 644 Cb 1.10 0.17 -0.07 0.00 -0.51 0.00 0.00 29.16 29.85 2iuk h TRP 644 CO 0.00 -0.23 0.60 -0.44 -1.03 0.00 0.00 178.44 177.34 2iuk h ASP 645 N -1.06 0.82 -0.31 2.65 5.19 -1.36 -0.15 116.42 122.20 2iuk h ASP 645 Ca -0.06 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2iuk h ASP 645 Cb 0.51 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2iuk h ASP 645 CO 0.09 0.45 0.07 0.00 -3.12 0.00 0.00 179.24 176.72 2iuk h ALA 646 N 1.56 0.41 -0.17 3.45 0.00 -1.50 0.20 119.26 123.21 2iuk h ALA 646 Ca 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2iuk h ALA 646 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2iuk h ALA 646 CO -0.22 0.09 0.10 0.82 0.00 0.00 0.00 179.25 180.04 2iuk h ILE 647 N 0.34 1.06 -0.22 0.00 2.04 -0.66 -2.24 117.51 117.84 2iuk h ILE 647 Ca 0.10 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2iuk h ILE 647 Cb 0.32 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2iuk h ILE 647 CO 0.00 0.06 -0.16 0.50 0.00 0.00 0.00 178.15 178.56 2iuk h LYS 648 N 0.20 0.36 -0.05 2.37 3.64 -0.97 -0.11 116.57 122.02 2iuk h LYS 648 Ca 0.06 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2iuk h LYS 648 Cb 0.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2iuk h LYS 648 CO -0.01 0.52 -0.08 1.15 -2.27 0.00 0.00 179.45 178.76 2iuk h THR 649 N 0.34 1.41 -0.89 1.00 2.02 -0.53 -0.57 112.91 115.68 2iuk h THR 649 Ca 0.06 -1.34 0.08 0.00 0.77 0.00 0.00 66.41 65.99 2iuk h THR 649 Cb 0.48 2.18 -0.07 0.00 -1.74 0.00 0.00 68.15 68.99 2iuk h THR 649 CO 0.03 0.37 0.55 -0.25 0.37 0.00 0.00 175.52 176.58 2iuk h TRP 650 N -0.34 1.00 -0.17 3.16 2.91 -0.94 -1.39 115.95 120.18 2iuk h TRP 650 Ca 0.00 0.03 -0.21 0.00 1.13 0.00 0.00 58.89 59.85 2iuk h TRP 650 Cb 0.63 -0.32 0.01 0.00 -0.51 0.00 0.00 29.16 28.97 2iuk h TRP 650 CO 0.11 0.46 -0.70 0.28 -1.03 0.00 0.00 178.44 177.56 2iuk h VAL 651 N 0.95 1.29 -0.97 2.65 2.07 -0.99 -0.96 116.25 120.28 2iuk h VAL 651 Ca 0.41 -1.90 0.08 0.00 0.82 0.00 0.00 66.70 66.11 2iuk h VAL 651 Cb 0.29 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 2iuk h VAL 651 CO -0.21 0.60 0.62 -0.74 0.02 0.00 0.00 177.57 177.86 2iuk h HIS 652 N 0.51 1.14 0.06 1.57 -0.00 -0.70 0.33 115.15 118.07 2iuk h HIS 652 Ca -0.04 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.12 2iuk h HIS 652 Cb 1.33 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 28.36 2iuk h HIS 652 CO 0.09 0.56 -1.08 0.93 -0.00 0.00 0.00 177.93 178.43 2iuk h GLU 653 N 1.10 0.27 0.12 5.26 5.08 -1.15 -1.82 114.58 123.43 2iuk h GLU 653 Ca 0.43 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2iuk h GLU 653 Cb 0.23 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2iuk h GLU 653 CO -0.19 1.12 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.97 2iuk h TYR 654 N 0.11 -0.14 -0.50 4.33 3.20 -0.89 -2.86 116.97 120.21 2iuk h TYR 654 Ca -0.09 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.82 2iuk h TYR 654 Cb 1.77 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 40.04 2iuk h TYR 654 CO 0.05 0.22 0.25 0.28 -1.64 0.00 0.00 178.16 177.33 2iuk h VAL 655 N -0.53 0.96 0.00 1.81 2.07 -1.01 -2.17 116.25 117.37 2iuk h VAL 655 Ca -0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2iuk h VAL 655 Cb 0.43 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2iuk h VAL 655 CO 0.03 0.09 0.00 0.28 0.02 0.00 0.00 177.57 177.99 2iuk h SER 656 N 0.50 0.00 0.64 0.57 0.02 -1.35 -0.51 113.55 113.42 2iuk h SER 656 Ca 0.22 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 2iuk h SER 656 Cb 0.13 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2iuk h SER 656 CO -0.15 0.00 -0.63 -0.07 -1.14 0.00 0.00 176.83 174.84 2iuk h LEU 657 N 0.00 0.00 0.00 5.07 3.38 -1.15 -3.39 115.31 119.23 2iuk h LEU 657 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2iuk h LEU 657 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2iuk h LEU 657 CO 0.00 0.63 -1.24 -1.22 0.09 0.00 0.00 178.44 176.70 2iuk n TYR 658 N -3.77 0.00 -3.85 1.13 4.02 -0.34 -4.84 117.16 109.50 2iuk n TYR 658 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.58 2iuk n TYR 658 Cb 0.63 -0.14 -0.15 0.00 -0.02 0.00 0.00 39.34 39.66 2iuk n TYR 658 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2iuk s TYR 659 N -2.40 2.44 -0.58 -0.72 2.02 -0.37 -4.97 117.35 112.78 2iuk s TYR 659 Ca -0.02 -2.15 0.25 0.00 -0.37 0.00 0.00 57.07 54.79 2iuk s TYR 659 Cb 0.04 -2.10 0.87 0.00 -0.40 0.00 0.00 41.96 40.38 2iuk s TYR 659 CO 0.26 -0.89 1.75 -1.35 -1.57 0.00 0.00 175.55 173.75 2iuk h PRO 660 N 7.92 0.00 -2.40 -1.71 0.11 -1.85 -3.40 132.00 130.67 2iuk h PRO 660 Ca -0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2iuk h PRO 660 Cb 1.02 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.96 2iuk h PRO 660 CO 0.48 0.00 0.11 0.95 -0.21 0.00 0.00 178.00 179.33 2iuk s THR 661 N -3.22 0.01 0.65 -1.15 -4.23 -1.26 -5.02 115.64 101.42 2iuk s THR 661 Ca 0.08 -0.11 0.37 0.00 -1.18 0.00 0.00 61.69 60.85 2iuk s THR 661 Cb 0.11 -0.96 0.39 0.00 1.34 0.00 0.00 72.50 73.38 2iuk s THR 661 CO 0.53 -0.06 2.22 0.44 -0.54 0.00 0.00 174.62 177.21 2iuk h ASP 662 N 2.91 0.00 0.68 3.99 3.45 -1.91 0.40 116.42 125.94 2iuk h ASP 662 Ca -0.29 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.02 2iuk h ASP 662 Cb 1.18 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 2iuk h ASP 662 CO 0.40 0.00 -0.72 0.00 -1.57 0.00 0.00 179.24 177.35 2iuk h ALA 663 N 1.82 0.80 -0.03 3.45 0.00 -1.96 0.18 119.26 123.52 2iuk h ALA 663 Ca 0.01 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 2iuk h ALA 663 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2iuk h ALA 663 CO -0.00 0.88 -0.69 0.00 0.00 0.00 0.00 179.25 179.44 2iuk h ALA 664 N 1.25 0.80 0.02 0.00 0.00 -0.60 0.10 119.26 120.83 2iuk h ALA 664 Ca -0.01 -0.61 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 2iuk h ALA 664 Cb 1.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2iuk h ALA 664 CO 0.10 0.81 -0.92 0.28 0.00 0.00 0.00 179.25 179.51 2iuk h VAL 665 N 0.09 1.55 -0.04 0.00 2.07 -1.27 -2.91 116.25 115.75 2iuk h VAL 665 Ca -0.01 -2.83 -0.18 0.00 0.82 0.00 0.00 66.70 64.49 2iuk h VAL 665 Cb 1.22 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 2iuk h VAL 665 CO 0.10 0.82 -0.78 1.56 0.02 0.00 0.00 177.57 179.29 2iuk h GLN 666 N 0.06 0.29 0.00 1.57 4.20 -0.55 -3.32 115.11 117.36 2iuk h GLN 666 Ca -0.04 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2iuk h GLN 666 Cb 1.58 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.42 2iuk h GLN 666 CO 0.13 0.93 -0.10 1.04 -0.67 0.00 0.00 178.83 180.17 2iuk n GLN 667 N -3.77 0.16 -2.37 1.46 3.00 0.34 -4.78 117.38 111.41 2iuk n GLN 667 Ca -0.04 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 2iuk n GLN 667 Cb 0.74 -1.67 -0.02 0.00 0.00 0.00 0.00 30.24 29.29 2iuk n GLN 667 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2iuk s ASP 668 N -3.86 6.21 0.46 1.08 -1.08 -1.10 -4.85 116.67 113.53 2iuk s ASP 668 Ca 0.11 0.52 0.12 0.00 -0.52 0.00 0.00 52.55 52.79 2iuk s ASP 668 Cb 0.15 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 40.12 2iuk s ASP 668 CO 0.59 -1.59 2.07 0.71 0.52 0.00 0.00 175.17 177.47 2iuk h THR 669 N 6.42 1.07 0.00 1.71 1.35 -1.93 -2.40 112.91 119.14 2iuk h THR 669 Ca -0.27 -0.26 -0.27 0.00 -0.55 0.00 0.00 66.41 65.06 2iuk h THR 669 Cb 1.10 0.95 -0.05 0.00 -1.73 0.00 0.00 68.15 68.42 2iuk h THR 669 CO 1.14 0.09 -1.75 -0.62 -0.25 0.00 0.00 175.52 174.13 2iuk n GLU 670 N -4.45 0.64 0.01 4.72 1.02 -1.26 -3.46 120.64 117.85 2iuk n GLU 670 Ca -0.01 0.23 -0.16 0.00 -0.02 0.00 0.00 57.16 57.20 2iuk n GLU 670 Cb 0.13 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 2iuk n GLU 670 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2iuk h LEU 671 N 0.00 0.83 -0.85 -4.62 5.85 -1.80 -1.87 115.31 112.84 2iuk h LEU 671 Ca -0.29 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 57.85 2iuk h LEU 671 Cb 1.94 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.68 2iuk h LEU 671 CO 0.06 1.36 0.51 1.56 -0.34 0.00 0.00 178.44 181.59 2iuk h GLN 672 N 0.45 1.16 -0.18 1.25 1.08 -1.56 -0.79 115.11 116.53 2iuk h GLN 672 Ca -0.06 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 2iuk h GLN 672 Cb 1.44 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 2iuk h GLN 672 CO 0.16 0.82 0.04 0.00 -0.95 0.00 0.00 178.83 178.90 2iuk h ALA 673 N 1.28 0.24 0.90 3.87 0.00 -1.58 0.12 119.26 124.08 2iuk h ALA 673 Ca 0.31 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2iuk h ALA 673 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2iuk h ALA 673 CO -0.06 -0.11 -0.45 2.35 0.00 0.00 0.00 179.25 180.98 2iuk h TRP 674 N 0.09 -1.19 -0.05 0.00 7.01 -1.26 -1.77 115.95 118.79 2iuk h TRP 674 Ca 0.05 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 2iuk h TRP 674 Cb 0.29 0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.74 2iuk h TRP 674 CO 0.01 -0.72 -0.33 2.35 -2.79 0.00 0.00 178.44 176.96 2iuk h TRP 675 N -1.24 0.10 -0.63 2.65 2.91 -1.14 -0.62 115.95 117.99 2iuk h TRP 675 Ca -0.12 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.83 2iuk h TRP 675 Cb 0.96 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.55 2iuk h TRP 675 CO -0.03 0.42 0.22 -0.22 -1.03 0.00 0.00 178.44 177.79 2iuk h LYS 676 N 0.08 0.96 0.00 2.65 3.64 -0.73 -3.13 116.57 120.04 2iuk h LYS 676 Ca 0.01 -0.20 -0.16 0.00 -1.27 0.00 0.00 60.65 59.03 2iuk h LYS 676 Cb 0.63 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2iuk h LYS 676 CO 0.05 0.84 -0.78 1.49 -2.27 0.00 0.00 179.45 178.77 2iuk h GLU 677 N 0.89 0.00 -0.40 1.90 4.81 -0.48 -1.79 114.58 119.52 2iuk h GLU 677 Ca 0.21 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2iuk h GLU 677 Cb 0.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2iuk h GLU 677 CO -0.01 0.78 0.13 0.00 -0.73 0.00 0.00 179.01 179.18 2iuk h ALA 678 N 1.22 0.52 0.36 2.92 0.00 -1.09 -0.19 119.26 123.00 2iuk h ALA 678 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2iuk h ALA 678 Cb 1.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2iuk h ALA 678 CO 0.10 0.16 -0.17 0.28 0.00 0.00 0.00 179.25 179.62 2iuk h VAL 679 N 0.50 0.00 0.00 0.00 2.07 -1.62 -1.06 116.25 116.14 2iuk h VAL 679 Ca 0.13 -0.38 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 2iuk h VAL 679 Cb 0.24 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2iuk h VAL 679 CO -0.01 0.00 -0.71 -0.33 0.02 0.00 0.00 177.57 176.54 2iuk h GLU 680 N -0.86 0.00 0.00 1.57 5.08 -1.34 -1.78 114.58 117.25 2iuk h GLU 680 Ca -0.05 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2iuk h GLU 680 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2iuk h GLU 680 CO 0.08 0.71 -1.78 1.63 -1.00 0.00 0.00 179.01 178.65 2iuk n LYS 681 N -3.47 0.92 0.18 2.33 5.02 -0.37 -4.16 118.16 118.61 2iuk n LYS 681 Ca 0.00 0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2iuk n LYS 681 Cb 0.75 -1.28 -0.08 0.00 -0.02 0.00 0.00 35.03 34.41 2iuk n LYS 681 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2iuk h GLY 682 N 1.39 -0.50 -3.51 0.72 0.00 -0.68 -3.19 103.07 97.31 2iuk h GLY 682 Ca -0.30 0.19 -0.51 0.00 0.00 0.00 0.00 47.33 46.70 2iuk h GLY 682 CO -0.03 -0.18 0.26 1.42 0.00 0.00 0.00 176.54 178.01 2iuk n HIS 683 N -5.15 2.62 -0.38 5.60 8.25 -0.44 0.34 115.22 126.06 2iuk n HIS 683 Ca -0.10 -2.33 0.29 0.00 -0.26 0.00 0.00 57.72 55.32 2iuk n HIS 683 Cb 0.28 -0.91 0.57 0.00 1.12 0.00 0.00 29.99 31.05 2iuk n HIS 683 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2iuk h GLY 684 N 1.64 1.34 1.27 -1.41 0.00 -1.31 -0.34 103.07 104.25 2iuk h GLY 684 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2iuk h GLY 684 CO 1.06 -0.30 0.00 1.22 0.00 0.00 0.00 176.54 178.53 2iuk n ASP 685 N -4.70 0.00 -0.03 0.19 8.00 -1.26 -2.90 116.55 115.85 2iuk n ASP 685 Ca 0.31 -0.50 0.01 0.00 0.71 0.00 0.00 54.79 55.32 2iuk n ASP 685 Cb 1.14 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 42.12 2iuk n ASP 685 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2iuk n LEU 686 N -1.14 1.30 0.27 0.64 4.77 -0.16 -4.91 117.00 117.78 2iuk n LEU 686 Ca 0.17 -1.41 0.12 0.00 -0.03 0.00 0.00 56.01 54.85 2iuk n LEU 686 Cb 0.15 -0.04 0.63 0.00 -2.33 0.00 0.00 43.42 41.83 2iuk n LEU 686 CO 0.18 0.35 1.00 0.07 -1.33 0.00 0.00 177.39 177.66 2iuk h LYS 687 N 0.00 0.00 -0.02 3.23 2.10 -1.37 -1.97 116.57 118.54 2iuk h LYS 687 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2iuk h LYS 687 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2iuk h LYS 687 CO 0.00 0.00 -0.30 0.39 -2.00 0.00 0.00 179.45 177.54 2iuk n GLU 688 N -2.57 1.48 -2.20 0.07 1.02 -1.26 -4.89 120.64 112.29 2iuk n GLU 688 Ca -0.02 -1.17 -0.40 0.00 -0.02 0.00 0.00 57.16 55.55 2iuk n GLU 688 Cb 0.37 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 2iuk n GLU 688 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2iuk s LYS 689 N -2.33 4.29 0.22 3.49 -0.14 -0.74 -4.96 119.74 119.57 2iuk s LYS 689 Ca 0.23 2.06 -0.05 0.00 -1.36 0.00 0.00 55.97 56.85 2iuk s LYS 689 Cb 0.19 -2.97 0.19 0.00 -1.68 0.00 0.00 37.83 33.56 2iuk s LYS 689 CO 0.48 -0.19 1.69 -1.00 -0.76 0.00 0.00 175.35 175.58 2iuk h PRO 690 N 3.21 0.92 0.00 -1.68 0.13 -1.93 -3.16 132.00 129.49 2iuk h PRO 690 Ca -0.49 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2iuk h PRO 690 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2iuk h PRO 690 CO 0.65 0.93 0.00 -2.67 -0.23 0.00 0.00 178.00 176.68 2iuk n TRP 691 N -4.18 0.00 -2.52 1.56 4.27 -1.26 -4.72 117.44 110.58 2iuk n TRP 691 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.21 2iuk n TRP 691 Cb 0.34 -0.35 -0.02 0.00 -1.36 0.00 0.00 31.31 29.92 2iuk n TRP 691 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2iuk s TRP 692 N -2.69 3.20 0.64 -2.67 0.23 -1.20 -4.66 118.94 111.79 2iuk s TRP 692 Ca 0.01 1.28 -0.16 0.00 -2.03 0.00 0.00 56.10 55.20 2iuk s TRP 692 Cb 0.01 -3.38 -0.01 0.00 0.03 0.00 0.00 33.47 30.13 2iuk s TRP 692 CO 0.03 -1.08 1.11 -1.25 0.96 0.00 0.00 176.95 176.72 2iuk s PRO 693 N 2.55 2.90 0.79 4.98 0.04 -1.26 -5.08 135.00 139.92 2iuk s PRO 693 Ca 0.53 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 2iuk s PRO 693 Cb -0.22 -1.96 0.17 0.00 0.04 0.00 0.00 34.50 32.53 2iuk s PRO 693 CO 0.18 -1.17 1.08 0.36 0.04 0.00 0.00 177.00 177.48 2iuk n LYS 694 N -2.23 -0.59 -3.13 4.56 2.85 -1.26 -5.06 118.16 113.31 2iuk n LYS 694 Ca 0.10 -2.28 -0.22 0.00 -1.05 0.00 0.00 58.31 54.87 2iuk n LYS 694 Cb 0.52 -0.92 -0.04 0.00 -0.65 0.00 0.00 35.03 33.94 2iuk n LYS 694 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2iuk n LYS 695 N -3.15 1.71 -0.00 -1.58 4.76 -1.26 -4.75 118.16 113.90 2iuk n LYS 695 Ca 0.16 -3.88 0.06 0.00 -2.87 0.00 0.00 58.31 51.78 2iuk n LYS 695 Cb 0.55 -1.85 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 2iuk n LYS 695 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2iuk n GLN 696 N 0.25 1.27 -4.52 1.97 1.13 -1.26 -4.01 117.38 112.21 2iuk n GLN 696 Ca 0.27 -0.08 -0.25 0.00 -1.94 0.00 0.00 57.00 55.01 2iuk n GLN 696 Cb 0.55 -1.23 -0.10 0.00 0.11 0.00 0.00 30.24 29.58 2iuk n GLN 696 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2iuk s THR 697 N -2.64 1.30 0.13 5.09 -4.23 -1.26 -4.41 115.64 109.62 2iuk s THR 697 Ca -0.01 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.37 2iuk s THR 697 Cb 0.09 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 2iuk s THR 697 CO 0.52 0.00 1.50 0.74 -0.54 0.00 0.00 174.62 176.84 2iuk h THR 698 N 1.93 1.28 0.00 3.99 2.02 -1.86 -3.08 112.91 117.18 2iuk h THR 698 Ca -0.41 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 2iuk h THR 698 Cb 1.25 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2iuk h THR 698 CO 0.71 0.47 -0.11 -0.33 0.37 0.00 0.00 175.52 176.63 2iuk h GLU 699 N 0.68 0.00 0.09 6.66 4.39 -2.00 -2.71 114.58 121.70 2iuk h GLU 699 Ca 0.08 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.52 2iuk h GLU 699 Cb 0.81 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2iuk h GLU 699 CO 0.07 0.11 -1.14 -0.44 -1.16 0.00 0.00 179.01 176.45 2iuk h ASP 700 N 0.00 0.54 -0.38 1.42 5.19 -1.89 -2.96 116.42 118.34 2iuk h ASP 700 Ca -0.00 -0.51 -0.13 0.00 -0.62 0.00 0.00 57.03 55.77 2iuk h ASP 700 Cb 0.59 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2iuk h ASP 700 CO 0.01 1.35 -0.24 0.25 -3.12 0.00 0.00 179.24 177.50 2iuk h LEU 701 N 0.16 0.90 -0.47 1.55 5.85 -1.43 -2.44 115.31 119.44 2iuk h LEU 701 Ca -0.13 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 2iuk h LEU 701 Cb 1.83 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 2iuk h LEU 701 CO 0.20 1.10 -0.11 0.40 -0.34 0.00 0.00 178.44 179.69 2iuk h ILE 702 N 0.76 1.27 0.03 4.05 2.04 -1.54 -1.59 117.51 122.53 2iuk h ILE 702 Ca 0.10 -1.23 -0.21 0.00 1.00 0.00 0.00 64.86 64.51 2iuk h ILE 702 Cb 0.79 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2iuk h ILE 702 CO 0.07 0.42 -1.00 1.56 0.00 0.00 0.00 178.15 179.20 2iuk h GLN 703 N 0.74 0.10 0.10 2.37 1.08 -1.55 -0.85 115.11 117.09 2iuk h GLN 703 Ca 0.12 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2iuk h GLN 703 Cb 0.65 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2iuk h GLN 703 CO 0.04 1.01 -0.05 0.77 -0.95 0.00 0.00 178.83 179.66 2iuk h SER 704 N 0.04 -0.11 0.00 1.46 0.02 -1.42 -2.53 113.55 111.01 2iuk h SER 704 Ca -0.04 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2iuk h SER 704 Cb 1.70 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 2iuk h SER 704 CO 0.14 0.17 -0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2iuk h SER 706 N 0.00 0.29 0.16 0.00 0.02 -0.89 -1.91 113.55 111.23 2iuk h SER 706 Ca -0.00 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2iuk h SER 706 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2iuk h SER 706 CO 0.00 1.29 -0.08 0.40 -1.14 0.00 0.00 176.83 177.30 2iuk h ILE 707 N 0.05 0.95 -0.96 3.27 2.04 -1.12 0.53 117.51 122.27 2iuk h ILE 707 Ca -0.16 -0.98 0.13 0.00 1.00 0.00 0.00 64.86 64.86 2iuk h ILE 707 Cb 1.95 1.50 -0.09 0.00 -0.74 0.00 0.00 36.82 39.44 2iuk h ILE 707 CO 0.16 0.21 0.58 0.40 0.00 0.00 0.00 178.15 179.51 2iuk h ILE 708 N -0.73 0.85 0.03 -0.67 2.04 -1.55 0.53 117.51 118.01 2iuk h ILE 708 Ca -0.02 -0.30 -0.23 0.00 1.00 0.00 0.00 64.86 65.31 2iuk h ILE 708 Cb 0.51 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2iuk h ILE 708 CO 0.04 0.16 -0.99 0.58 0.00 0.00 0.00 178.15 177.94 2iuk h VAL 709 N 0.87 1.45 0.00 1.67 2.07 -1.23 -2.87 116.25 118.22 2iuk h VAL 709 Ca 0.50 -2.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.33 2iuk h VAL 709 Cb 0.58 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2iuk h VAL 709 CO -0.30 0.77 -0.31 -0.25 0.02 0.00 0.00 177.57 177.50 2iuk h TRP 710 N 0.17 0.00 0.11 1.57 2.91 0.53 -3.02 115.95 118.22 2iuk h TRP 710 Ca -0.08 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.76 2iuk h TRP 710 Cb 1.64 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 30.31 2iuk h TRP 710 CO 0.05 0.31 -0.78 1.15 -1.03 0.00 0.00 178.44 178.14 2iuk h THR 711 N 0.00 1.49 -0.08 2.65 2.02 -0.80 -0.87 112.91 117.32 2iuk h THR 711 Ca -0.00 -2.44 -0.15 0.00 0.77 0.00 0.00 66.41 64.59 2iuk h THR 711 Cb 0.65 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 2iuk h THR 711 CO 0.04 0.70 -0.59 0.00 0.37 0.00 0.00 175.52 176.04 2iuk h ALA 712 N 0.14 0.85 -3.00 6.16 0.00 -1.61 -2.80 119.26 118.99 2iuk h ALA 712 Ca -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2iuk h ALA 712 Cb 1.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2iuk h ALA 712 CO 0.15 0.72 0.00 -1.13 0.00 0.00 0.00 179.25 178.99 2iuk n SER 713 N -3.89 0.00 -0.05 0.00 3.41 -1.14 -2.56 113.62 109.39 2iuk n SER 713 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 2iuk n SER 713 Cb 0.61 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2iuk n SER 713 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iuk h ALA 714 N -2.00 0.37 0.20 7.33 0.00 -1.75 -2.72 119.26 120.69 2iuk h ALA 714 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2iuk h ALA 714 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2iuk h ALA 714 CO 0.00 0.66 -0.17 1.25 0.00 0.00 0.00 179.25 180.99 2iuk h LEU 715 N 0.58 -0.44 -0.60 0.00 6.46 -1.26 -2.15 115.31 117.91 2iuk h LEU 715 Ca -0.02 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2iuk h LEU 715 Cb 1.27 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.31 2iuk h LEU 715 CO 0.14 -0.26 0.38 -0.74 -0.62 0.00 0.00 178.44 177.34 2iuk h HIS 716 N -0.39 0.72 -0.08 1.25 2.76 -1.60 -2.56 115.15 115.25 2iuk h HIS 716 Ca -0.01 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2iuk h HIS 716 Cb 0.35 -0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.01 2iuk h HIS 716 CO -0.12 0.43 -0.47 0.00 -1.30 0.00 0.00 177.93 176.47 2iuk h ALA 717 N 1.24 -0.75 -0.01 5.26 0.00 -1.36 0.27 119.26 123.91 2iuk h ALA 717 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2iuk h ALA 717 Cb -0.04 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2iuk h ALA 717 CO -0.07 -1.01 0.01 0.00 0.00 0.00 0.00 179.25 178.18 2iuk h ALA 718 N -0.11 1.95 -0.02 0.00 0.00 -1.26 0.10 119.26 119.92 2iuk h ALA 718 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2iuk h ALA 718 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2iuk h ALA 718 CO -0.39 -0.02 -0.12 1.33 0.00 0.00 0.00 179.25 180.05 2iuk n VAL 719 N -4.45 0.00 -0.06 0.00 0.24 -0.97 -4.60 118.33 108.49 2iuk n VAL 719 Ca -0.03 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 2iuk n VAL 719 Cb 0.10 1.29 -0.04 0.00 -1.47 0.00 0.00 33.84 33.72 2iuk n VAL 719 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2iuk n ASN 720 N 0.54 0.88 0.01 -1.34 5.15 0.93 -4.71 115.26 116.71 2iuk n ASN 720 Ca 0.09 0.15 0.11 0.00 -0.60 0.00 0.00 54.58 54.32 2iuk n ASN 720 Cb 0.39 -0.37 0.46 0.00 -0.53 0.00 0.00 39.78 39.73 2iuk n ASN 720 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2iuk n PHE 721 N -3.56 0.07 0.58 1.20 3.01 -0.02 -2.40 117.46 116.33 2iuk n PHE 721 Ca -0.24 0.02 0.10 0.00 1.01 0.00 0.00 57.45 58.35 2iuk n PHE 721 Cb 0.66 -0.54 0.27 0.00 -0.01 0.00 0.00 39.48 39.86 2iuk n PHE 721 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2iuk n GLY 722 N 0.71 1.21 0.38 1.37 0.00 -1.26 -4.36 105.19 103.24 2iuk n GLY 722 Ca 0.05 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 2iuk n GLY 722 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2iuk h GLN 723 N 3.25 -0.89 -0.04 1.61 4.20 -1.76 -2.69 115.11 118.80 2iuk h GLN 723 Ca 0.00 0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 2iuk h GLN 723 Cb 0.73 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 2iuk h GLN 723 CO 0.00 -0.57 -0.79 -0.92 -0.67 0.00 0.00 178.83 175.88 2iuk h TYR 724 N -1.19 0.45 -1.00 2.96 3.20 -1.81 0.17 116.97 119.76 2iuk h TYR 724 Ca -0.09 -0.22 0.37 0.00 3.14 0.00 0.00 58.73 61.93 2iuk h TYR 724 Cb 0.73 -0.06 -0.18 0.00 1.54 0.00 0.00 36.73 38.76 2iuk h TYR 724 CO 0.00 0.99 0.40 -1.35 -1.64 0.00 0.00 178.16 176.55 2iuk h PRO 725 N 0.21 0.03 0.00 1.82 0.11 -1.81 -1.37 132.00 130.98 2iuk h PRO 725 Ca -0.04 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.89 2iuk h PRO 725 Cb 1.38 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.45 2iuk h PRO 725 CO 0.13 0.02 -1.66 0.66 -0.21 0.00 0.00 178.00 176.94 2iuk n TYR 726 N -5.31 0.00 1.28 0.65 4.01 -1.01 -1.80 117.16 114.98 2iuk n TYR 726 Ca 0.33 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.20 2iuk n TYR 726 Cb 1.11 -0.47 0.34 0.00 -0.31 0.00 0.00 39.34 40.01 2iuk n TYR 726 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2iuk n GLY 727 N 2.42 0.43 0.23 2.72 0.00 0.05 -3.97 105.19 107.06 2iuk n GLY 727 Ca -0.16 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.41 2iuk n GLY 727 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2iuk h GLY 728 N 4.79 0.00 -7.55 -0.02 0.00 -1.34 -3.37 103.07 95.57 2iuk h GLY 728 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2iuk h GLY 728 CO 0.00 0.00 -0.36 -2.27 0.00 0.00 0.00 176.54 173.91 2iuk s LEU 729 N -6.94 4.44 0.37 3.11 0.20 -1.25 -4.83 118.68 113.78 2iuk s LEU 729 Ca -0.00 -0.27 0.28 0.00 0.69 0.00 0.00 54.13 54.82 2iuk s LEU 729 Cb 0.11 -2.26 1.15 0.00 -0.43 0.00 0.00 46.19 44.76 2iuk s LEU 729 CO 0.63 -0.29 1.82 -0.29 -0.29 0.00 0.00 176.35 177.93 2iuk h ILE 730 N 5.51 0.00 0.00 6.68 6.09 -1.84 -1.96 117.51 131.99 2iuk h ILE 730 Ca -0.31 -0.32 -0.09 0.00 -1.37 0.00 0.00 64.86 62.77 2iuk h ILE 730 Cb 1.15 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2iuk h ILE 730 CO 0.66 0.00 -0.41 -0.07 -3.07 0.00 0.00 178.15 175.26 2iuk h LEU 731 N 0.00 0.00 0.07 2.19 -0.00 -1.93 -2.96 115.31 112.68 2iuk h LEU 731 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 2iuk h LEU 731 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2iuk h LEU 731 CO 0.00 0.41 -0.73 -1.13 -0.00 0.00 0.00 178.44 177.00 2iuk h ASN 732 N 0.00 0.24 -2.88 -0.43 -0.00 -1.63 -3.41 115.58 107.47 2iuk h ASN 732 Ca -0.00 -0.89 -0.61 0.00 -0.00 0.00 0.00 56.30 54.79 2iuk h ASN 732 Cb 0.83 -0.08 -0.41 0.00 -0.00 0.00 0.00 38.32 38.67 2iuk h ASN 732 CO 0.05 1.32 -0.70 -0.13 -0.00 0.00 0.00 177.43 177.97 2iuk s ARG 733 N -2.36 1.95 0.48 6.67 1.81 -1.16 -4.90 118.95 121.43 2iuk s ARG 733 Ca -0.19 -2.93 -0.21 0.00 -1.72 0.00 0.00 55.73 50.69 2iuk s ARG 733 Cb 0.01 -2.77 -0.08 0.00 -0.45 0.00 0.00 34.95 31.66 2iuk s ARG 733 CO 0.74 -1.32 1.05 -1.25 -0.68 0.00 0.00 175.30 173.85 2iuk s PRO 734 N -0.94 3.79 -0.10 3.54 0.04 -1.12 -4.69 135.00 135.52 2iuk s PRO 734 Ca 0.27 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.80 2iuk s PRO 734 Cb -0.02 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2iuk s PRO 734 CO -0.17 -0.45 -0.00 0.25 0.04 0.00 0.00 177.00 176.66 2iuk n THR 735 N -0.89 0.65 -4.39 1.26 -2.24 -1.26 -3.82 114.28 103.59 2iuk n THR 735 Ca 0.09 -0.36 -0.30 0.00 -2.27 0.00 0.00 64.05 61.21 2iuk n THR 735 Cb 0.52 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.84 2iuk n THR 735 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2iuk s LEU 736 N -4.94 2.87 -0.22 3.22 1.43 -1.26 -2.07 118.68 117.72 2iuk s LEU 736 Ca -0.07 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2iuk s LEU 736 Cb 0.03 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.63 2iuk s LEU 736 CO 0.35 0.21 -0.02 0.00 0.23 0.00 0.00 176.35 177.13 2iuk s ALA 737 N -1.09 1.56 -1.92 4.21 0.00 -1.26 -3.21 121.76 120.06 2iuk s ALA 737 Ca 0.18 -1.07 0.16 0.00 0.00 0.00 0.00 51.96 51.23 2iuk s ALA 737 Cb -0.11 -1.32 0.15 0.00 0.00 0.00 0.00 23.12 21.84 2iuk s ALA 737 CO 0.10 -1.17 1.03 0.54 0.00 0.00 0.00 175.76 176.26 2iuk n ARG 738 N 4.83 1.32 -3.58 0.00 1.74 0.14 -1.64 116.66 119.48 2iuk n ARG 738 Ca -0.11 -1.51 -0.17 0.00 -0.77 0.00 0.00 57.85 55.29 2iuk n ARG 738 Cb 0.45 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.52 2iuk n ARG 738 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2iuk s ARG 739 N -1.29 0.96 1.14 5.56 1.70 -1.25 -4.47 118.95 121.31 2iuk s ARG 739 Ca 0.20 0.17 -0.19 0.00 -0.47 0.00 0.00 55.73 55.44 2iuk s ARG 739 Cb 0.13 0.45 0.27 0.00 -0.57 0.00 0.00 34.95 35.23 2iuk s ARG 739 CO 0.20 -0.29 1.20 -0.06 -1.08 0.00 0.00 175.30 175.27 2iuk s PHE 740 N -1.18 0.68 0.00 5.89 0.08 -1.26 -4.87 117.98 117.33 2iuk s PHE 740 Ca -0.11 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.00 2iuk s PHE 740 Cb -0.01 -3.74 -0.06 0.00 -0.57 0.00 0.00 43.02 38.64 2iuk s PHE 740 CO 0.08 -3.56 1.45 0.42 -0.10 0.00 0.00 175.22 173.52 2iuk s ILE 741 N -3.35 3.61 0.17 0.64 -1.09 -1.26 -4.94 121.20 114.99 2iuk s ILE 741 Ca 0.73 0.99 -0.32 0.00 -2.23 0.00 0.00 60.65 59.82 2iuk s ILE 741 Cb -0.06 -3.63 -0.16 0.00 -1.58 0.00 0.00 42.46 37.02 2iuk s ILE 741 CO 0.55 -0.01 0.99 -2.65 -1.23 0.00 0.00 174.94 172.59 2iuk n PRO 742 N 5.58 0.79 -2.89 2.79 -0.02 -1.26 -4.97 135.00 135.02 2iuk n PRO 742 Ca 0.14 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.49 2iuk n PRO 742 Cb 0.43 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.21 2iuk n PRO 742 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iuk s ALA 743 N -0.47 3.31 0.38 3.55 0.00 -1.26 -4.89 121.76 122.39 2iuk s ALA 743 Ca 0.71 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 2iuk s ALA 743 Cb -0.90 -3.11 -0.10 0.00 0.00 0.00 0.00 23.12 19.01 2iuk s ALA 743 CO 0.55 -0.01 1.44 -2.00 0.00 0.00 0.00 175.76 175.74 2iuk s GLU 744 N 0.15 4.09 -0.80 0.00 2.12 -1.26 -2.95 118.70 120.04 2iuk s GLU 744 Ca 0.42 2.46 -0.01 0.00 0.36 0.00 0.00 54.97 58.21 2iuk s GLU 744 Cb -0.21 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2iuk s GLU 744 CO 0.25 -0.51 0.09 0.41 -0.54 0.00 0.00 175.26 174.96 2iuk n GLY 745 N 0.55 0.01 3.21 -1.50 0.00 -1.26 -5.03 105.19 101.17 2iuk n GLY 745 Ca 0.01 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2iuk n GLY 745 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iuk s THR 746 N -2.59 1.43 0.61 2.61 2.01 -1.15 -5.06 115.64 113.50 2iuk s THR 746 Ca 0.04 -1.19 0.24 0.00 0.31 0.00 0.00 61.69 61.09 2iuk s THR 746 Cb -0.02 -1.28 0.34 0.00 0.01 0.00 0.00 72.50 71.55 2iuk s THR 746 CO 0.05 0.06 1.37 -0.65 -0.69 0.00 0.00 174.62 174.76 2iuk h PRO 747 N 4.73 0.00 0.00 4.92 0.11 -1.96 -2.32 132.00 137.48 2iuk h PRO 747 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2iuk h PRO 747 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2iuk h PRO 747 CO 0.43 0.00 -1.03 -0.85 -0.21 0.00 0.00 178.00 176.34 2iuk n GLU 748 N -3.20 0.12 0.04 1.05 0.00 -1.26 -3.39 120.64 114.00 2iuk n GLU 748 Ca 0.18 -0.02 -0.21 0.00 0.00 0.00 0.00 57.16 57.10 2iuk n GLU 748 Cb 1.31 -1.52 -0.14 0.00 0.00 0.00 0.00 31.44 31.09 2iuk n GLU 748 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2iuk h TYR 749 N 0.00 0.55 -0.63 -1.84 5.03 -1.63 -3.18 116.97 115.26 2iuk h TYR 749 Ca 0.00 -0.40 -0.03 0.00 2.58 0.00 0.00 58.73 60.88 2iuk h TYR 749 Cb 0.60 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 2iuk h TYR 749 CO 0.00 1.46 0.27 -0.44 -1.32 0.00 0.00 178.16 178.13 2iuk h ASP 750 N -0.27 0.83 0.83 -2.11 3.32 -1.66 -1.00 116.42 116.35 2iuk h ASP 750 Ca -0.24 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2iuk h ASP 750 Cb 1.77 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.10 2iuk h ASP 750 CO 0.12 0.73 0.00 -0.62 -1.72 0.00 0.00 179.24 177.75 2iuk n GLU 751 N -4.33 0.18 0.06 3.56 -0.58 -1.22 -0.53 120.64 117.78 2iuk n GLU 751 Ca 0.06 0.36 -0.16 0.00 -0.42 0.00 0.00 57.16 57.00 2iuk n GLU 751 Cb 0.16 -1.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.07 2iuk n GLU 751 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2iuk h MET 752 N 0.00 0.22 -0.06 3.49 4.05 -1.21 0.08 114.93 121.49 2iuk h MET 752 Ca 0.00 -0.37 -0.02 0.00 -0.28 0.00 0.00 59.70 59.03 2iuk h MET 752 Cb 0.41 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2iuk h MET 752 CO 0.00 1.07 -0.04 0.28 0.23 0.00 0.00 176.91 178.45 2iuk h VAL 753 N 0.06 1.34 0.29 -5.77 2.07 -0.74 -3.21 116.25 110.30 2iuk h VAL 753 Ca -0.23 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2iuk h VAL 753 Cb 2.00 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2iuk h VAL 753 CO 0.15 0.30 -0.14 0.11 0.02 0.00 0.00 177.57 178.02 2iuk h LYS 754 N -0.27 -0.38 -2.94 1.57 1.79 -0.87 -3.40 116.57 112.07 2iuk h LYS 754 Ca 0.01 0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.87 2iuk h LYS 754 Cb 0.51 0.09 -0.40 0.00 -1.58 0.00 0.00 32.23 30.84 2iuk h LYS 754 CO 0.01 -0.25 -0.45 -1.71 -1.08 0.00 0.00 179.45 175.96 2iuk n ASN 755 N -3.81 3.49 -0.21 0.86 2.85 0.01 -4.98 115.26 113.47 2iuk n ASN 755 Ca -0.05 -3.26 0.20 0.00 -0.11 0.00 0.00 54.58 51.37 2iuk n ASN 755 Cb 0.16 -0.81 0.55 0.00 1.24 0.00 0.00 39.78 40.92 2iuk n ASN 755 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2iuk h PRO 756 N 5.24 0.32 0.00 1.20 0.11 -1.66 -0.48 132.00 136.72 2iuk h PRO 756 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2iuk h PRO 756 Cb 0.74 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2iuk h PRO 756 CO 0.78 0.21 0.00 1.04 -0.21 0.00 0.00 178.00 179.82 2iuk n GLN 757 N -4.47 0.17 0.02 1.05 6.02 -1.26 -2.07 117.38 116.83 2iuk n GLN 757 Ca 0.18 0.17 -0.21 0.00 -0.01 0.00 0.00 57.00 57.13 2iuk n GLN 757 Cb 0.71 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 30.13 2iuk n GLN 757 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2iuk h LYS 758 N 0.00 0.25 -0.02 -1.09 1.63 -1.26 -3.19 116.57 112.89 2iuk h LYS 758 Ca 0.00 -0.43 0.01 0.00 -0.85 0.00 0.00 60.65 59.38 2iuk h LYS 758 Cb 0.61 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2iuk h LYS 758 CO 0.00 1.21 0.29 0.00 -3.45 0.00 0.00 179.45 177.50 2iuk h ALA 759 N -0.02 1.34 0.00 5.00 0.00 -1.34 0.15 119.26 124.39 2iuk h ALA 759 Ca -0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2iuk h ALA 759 Cb 1.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2iuk h ALA 759 CO 0.08 -0.31 -0.31 -0.92 0.00 0.00 0.00 179.25 177.80 2iuk h TYR 760 N 0.00 0.00 0.00 0.00 5.03 -1.56 -3.30 116.97 117.14 2iuk h TYR 760 Ca 0.01 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 2iuk h TYR 760 Cb 0.60 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 2iuk h TYR 760 CO 0.00 0.14 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.89 2iuk h LEU 761 N -1.00 0.00 -0.39 2.82 3.38 -1.41 0.33 115.31 119.05 2iuk h LEU 761 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2iuk h LEU 761 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2iuk h LEU 761 CO -0.01 0.01 -0.54 -0.09 0.09 0.00 0.00 178.44 177.90 2iuk h ARG 762 N 0.00 0.00 0.13 1.13 2.43 -1.15 -3.32 114.38 113.59 2iuk h ARG 762 Ca -0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2iuk h ARG 762 Cb 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2iuk h ARG 762 CO 0.00 0.54 -1.75 1.15 -1.51 0.00 0.00 179.97 178.41 2iuk h THR 763 N 0.00 0.91 -3.11 0.20 2.02 -1.05 -3.41 112.91 108.46 2iuk h THR 763 Ca -0.01 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.60 2iuk h THR 763 Cb 1.25 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.31 2iuk h THR 763 CO 0.07 0.82 0.00 2.30 0.37 0.00 0.00 175.52 179.08 2iuk n ILE 764 N -3.45 0.00 -1.77 3.11 -5.35 -0.51 0.29 119.36 111.67 2iuk n ILE 764 Ca -0.23 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.83 2iuk n ILE 764 Cb 1.06 -0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 38.03 2iuk n ILE 764 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2iuk s THR 765 N 1.77 3.18 1.33 7.28 2.01 -1.20 -4.67 115.64 125.34 2iuk s THR 765 Ca 0.00 0.22 -0.20 0.00 0.31 0.00 0.00 61.69 62.02 2iuk s THR 765 Cb 0.00 -3.15 0.33 0.00 0.01 0.00 0.00 72.50 69.70 2iuk s THR 765 CO 0.00 -0.03 0.98 -2.16 -0.69 0.00 0.00 174.62 172.72 2iuk s PRO 766 N 4.45 -2.20 0.14 4.92 0.04 -1.26 -4.67 135.00 136.42 2iuk s PRO 766 Ca 0.85 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 2iuk s PRO 766 Cb -0.39 -1.45 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2iuk s PRO 766 CO 0.38 -4.43 1.70 -0.22 0.04 0.00 0.00 177.00 174.47 2iuk h LYS 767 N -3.10 0.62 -0.01 4.56 3.64 -1.32 -1.00 116.57 119.97 2iuk h LYS 767 Ca -0.48 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2iuk h LYS 767 Cb 1.33 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2iuk h LYS 767 CO 0.35 0.56 0.00 0.35 -2.27 0.00 0.00 179.45 178.45 2iuk h PHE 768 N 0.54 0.01 -0.63 1.91 -0.00 -1.90 -2.57 116.94 114.30 2iuk h PHE 768 Ca 0.14 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.09 2iuk h PHE 768 Cb 0.17 -0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.08 2iuk h PHE 768 CO -0.00 0.21 0.29 0.93 -0.00 0.00 0.00 178.31 179.74 2iuk h GLU 769 N -0.19 0.90 -0.59 1.11 3.07 -1.90 -1.00 114.58 115.98 2iuk h GLU 769 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2iuk h GLU 769 Cb 0.21 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2iuk h GLU 769 CO -0.00 0.70 0.38 1.15 -1.40 0.00 0.00 179.01 179.84 2iuk h THR 770 N 0.89 1.16 0.00 1.13 2.02 -1.16 -0.99 112.91 115.96 2iuk h THR 770 Ca 0.22 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2iuk h THR 770 Cb 0.11 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2iuk h THR 770 CO -0.03 0.16 -0.29 0.18 0.37 0.00 0.00 175.52 175.91 2iuk n LEU 771 N -4.43 0.42 -0.03 2.58 4.77 -0.40 -1.87 117.00 118.04 2iuk n LEU 771 Ca 0.06 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.13 2iuk n LEU 771 Cb 0.06 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 40.68 2iuk n LEU 771 CO 0.36 0.01 -0.11 0.40 -1.33 0.00 0.00 177.39 176.72 2iuk h ILE 772 N 0.00 1.33 0.29 -0.08 2.04 -1.23 -3.24 117.51 116.62 2iuk h ILE 772 Ca 0.00 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 2iuk h ILE 772 Cb 0.58 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2iuk h ILE 772 CO 0.00 0.60 -0.19 -0.78 0.00 0.00 0.00 178.15 177.78 2iuk h ASP 773 N -0.67 -0.47 -0.96 1.72 -0.00 -1.17 -2.38 116.42 112.49 2iuk h ASP 773 Ca -0.19 0.03 0.19 0.00 -0.00 0.00 0.00 57.03 57.06 2iuk h ASP 773 Cb 1.42 0.14 -0.09 0.00 -0.00 0.00 0.00 39.33 40.80 2iuk h ASP 773 CO 0.01 -0.28 0.61 -0.07 -0.00 0.00 0.00 179.24 179.50 2iuk h LEU 774 N -0.45 0.62 -0.67 2.28 3.38 -1.58 -1.58 115.31 117.32 2iuk h LEU 774 Ca -0.04 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2iuk h LEU 774 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2iuk h LEU 774 CO 0.04 0.24 -0.46 0.28 0.09 0.00 0.00 178.44 178.62 2iuk h SER 775 N 0.62 0.52 0.12 -0.43 0.02 -1.57 -1.82 113.55 111.00 2iuk h SER 775 Ca 0.52 -0.25 -0.29 0.00 -0.84 0.00 0.00 61.79 60.93 2iuk h SER 775 Cb 1.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2iuk h SER 775 CO -0.28 0.91 -1.51 -0.37 -1.14 0.00 0.00 176.83 174.44 2iuk h VAL 776 N 0.39 0.96 0.00 2.27 -1.51 -0.77 -3.23 116.25 114.36 2iuk h VAL 776 Ca 0.02 -2.39 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 2iuk h VAL 776 Cb 0.96 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.79 2iuk h VAL 776 CO 0.08 0.72 0.00 0.16 -1.23 0.00 0.00 177.57 177.31 2iuk h ILE 777 N -0.25 0.00 0.15 7.19 3.07 -1.44 0.17 117.51 126.40 2iuk h ILE 777 Ca -0.33 -0.18 -0.01 0.00 1.55 0.00 0.00 64.86 65.90 2iuk h ILE 777 Cb 1.81 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2iuk h ILE 777 CO 0.06 0.00 -0.07 -0.08 -1.05 0.00 0.00 178.15 177.01 2iuk h GLU 778 N 0.00 -0.20 -0.23 0.16 4.81 -1.47 -2.40 114.58 115.25 2iuk h GLU 778 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2iuk h GLU 778 Cb 0.21 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 2iuk h GLU 778 CO 0.00 0.15 -0.27 0.82 -0.73 0.00 0.00 179.01 178.98 2iuk h ILE 779 N -0.97 0.34 0.00 2.32 2.04 -1.32 -1.98 117.51 117.94 2iuk h ILE 779 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2iuk h ILE 779 Cb 0.44 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2iuk h ILE 779 CO 0.03 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 178.18 2iuk h LEU 780 N -0.29 0.00 -1.12 1.44 3.38 -0.83 -2.41 115.31 115.48 2iuk h LEU 780 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2iuk h LEU 780 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2iuk h LEU 780 CO -0.40 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 176.93 2iuk n SER 781 N -3.04 1.70 -4.81 -0.43 7.64 -0.75 -4.75 113.62 109.18 2iuk n SER 781 Ca -0.03 -1.65 -0.35 0.00 1.01 0.00 0.00 58.87 57.85 2iuk n SER 781 Cb 0.13 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 2iuk n SER 781 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2iuk s ARG 782 N -1.86 3.25 -0.14 1.43 3.00 -0.91 -4.43 118.95 119.29 2iuk s ARG 782 Ca 0.34 -0.28 -0.10 0.00 0.00 0.00 0.00 55.73 55.70 2iuk s ARG 782 Cb 0.19 -3.02 -0.05 0.00 0.00 0.00 0.00 34.95 32.07 2iuk s ARG 782 CO 0.29 0.73 0.18 -1.01 0.00 0.00 0.00 175.30 175.49 2iuk s HIS 783 N -1.04 3.54 0.94 -0.53 3.76 -1.12 -4.84 115.29 116.00 2iuk s HIS 783 Ca 0.17 0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 55.48 2iuk s HIS 783 Cb -0.12 -2.09 0.15 0.00 1.11 0.00 0.00 32.58 31.63 2iuk s HIS 783 CO 0.06 0.53 1.10 0.00 -0.85 0.00 0.00 174.74 175.58 2iuk s ALA 784 N -0.41 1.33 0.25 -1.40 0.00 -1.26 -0.43 121.76 119.84 2iuk s ALA 784 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 2iuk s ALA 784 Cb -0.12 -3.14 0.41 0.00 0.00 0.00 0.00 23.12 20.26 2iuk s ALA 784 CO 0.03 -2.53 1.81 1.03 0.00 0.00 0.00 175.76 176.10 2iuk h SER 785 N -1.68 0.70 0.00 0.00 0.87 -1.94 -3.36 113.55 108.15 2iuk h SER 785 Ca -0.52 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2iuk h SER 785 Cb 1.31 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2iuk h SER 785 CO 0.57 0.40 -0.00 -2.24 -0.53 0.00 0.00 176.83 175.02 2iuk h ASP 786 N 0.81 -0.01 0.00 6.23 3.04 -1.97 -3.45 116.42 121.08 2iuk h ASP 786 Ca 0.41 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.20 2iuk h ASP 786 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.66 2iuk h ASP 786 CO -0.25 0.08 0.00 1.21 -2.04 0.00 0.00 179.24 178.24 2iuk n GLU 787 N -2.49 0.00 -2.56 4.15 4.07 -1.26 -4.75 120.64 117.81 2iuk n GLU 787 Ca -0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2iuk n GLU 787 Cb 0.00 -0.52 -0.02 0.00 -0.06 0.00 0.00 31.44 30.84 2iuk n GLU 787 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2iuk n ILE 788 N 0.00 -7.29 -2.92 6.31 5.41 -1.26 -4.48 119.36 115.12 2iuk n ILE 788 Ca 0.00 1.58 -0.24 0.00 1.00 0.00 0.00 62.75 65.09 2iuk n ILE 788 Cb 0.00 -4.36 0.01 0.00 -0.71 0.00 0.00 39.64 34.58 2iuk n ILE 788 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2iuk s TYR 789 N -0.34 3.31 0.06 1.39 2.02 -1.26 -0.99 117.35 121.54 2iuk s TYR 789 Ca -0.09 0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.88 2iuk s TYR 789 Cb 0.01 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 2iuk s TYR 789 CO 0.24 -0.34 0.85 -0.11 -1.57 0.00 0.00 175.55 174.63 2iuk n LEU 790 N -2.13 -0.39 -0.39 -1.29 0.00 -1.04 -0.82 117.00 110.95 2iuk n LEU 790 Ca 0.01 0.94 0.00 0.00 0.00 0.00 0.00 56.01 56.96 2iuk n LEU 790 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 43.42 43.76 2iuk n LEU 790 CO 0.49 -0.68 0.20 0.61 0.00 0.00 0.00 177.39 178.01 2iuk n GLY 791 N -1.09 0.62 3.72 -3.96 0.00 -1.26 -4.79 105.19 98.44 2iuk n GLY 791 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2iuk n GLY 791 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iuk s GLU 792 N -1.22 2.42 -0.01 1.61 2.02 0.00 -4.58 118.70 118.94 2iuk s GLU 792 Ca 0.00 -1.45 -0.09 0.00 0.02 0.00 0.00 54.97 53.44 2iuk s GLU 792 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.02 2iuk s GLU 792 CO 0.00 0.21 0.19 0.50 0.02 0.00 0.00 175.26 176.18 2iuk s ARG 793 N -3.80 0.52 0.30 1.61 3.52 -1.26 -4.84 118.95 115.00 2iuk s ARG 793 Ca 0.36 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.67 2iuk s ARG 793 Cb -0.04 0.22 0.54 0.00 -1.56 0.00 0.00 34.95 34.10 2iuk s ARG 793 CO 0.22 -0.13 1.91 1.49 -0.81 0.00 0.00 175.30 177.99 2iuk h GLU 794 N 4.28 0.99 -4.39 5.12 4.57 -2.00 -3.42 114.58 119.73 2iuk h GLU 794 Ca -0.30 -0.06 -0.26 0.00 -1.18 0.00 0.00 59.36 57.56 2iuk h GLU 794 Cb 1.19 -0.22 -0.23 0.00 -0.16 0.00 0.00 28.75 29.33 2iuk h GLU 794 CO 0.40 0.66 -0.73 0.95 -1.18 0.00 0.00 179.01 179.11 2iuk s THR 795 N -5.90 0.42 0.11 0.32 -4.23 -1.26 -5.08 115.64 100.02 2iuk s THR 795 Ca -0.11 -0.86 0.21 0.00 -1.18 0.00 0.00 61.69 59.75 2iuk s THR 795 Cb 0.20 -0.48 0.19 0.00 1.34 0.00 0.00 72.50 73.75 2iuk s THR 795 CO 0.80 -0.30 1.76 1.55 -0.54 0.00 0.00 174.62 177.89 2iuk h PRO 796 N 4.86 0.00 -0.91 3.99 0.13 -2.01 -3.28 132.00 134.78 2iuk h PRO 796 Ca -0.33 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 2iuk h PRO 796 Cb 1.20 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.05 2iuk h PRO 796 CO 0.43 0.29 0.57 0.27 -0.23 0.00 0.00 178.00 179.33 2iuk n ASN 797 N -3.42 4.88 0.27 1.44 2.04 -1.26 -4.71 115.26 114.51 2iuk n ASN 797 Ca 0.00 -3.70 0.10 0.00 -0.44 0.00 0.00 54.58 50.55 2iuk n ASN 797 Cb 0.48 -0.84 0.73 0.00 -2.53 0.00 0.00 39.78 37.63 2iuk n ASN 797 CO 0.00 0.00 0.00 4.11 -0.44 0.00 0.00 177.26 180.93 2iuk h TRP 798 N 1.37 0.00 -3.83 -2.53 5.08 -1.92 -3.41 115.95 110.71 2iuk h TRP 798 Ca 0.57 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 60.18 2iuk h TRP 798 Cb 2.01 0.00 -0.20 0.00 -3.00 0.00 0.00 29.16 27.98 2iuk h TRP 798 CO 1.45 0.00 -0.75 -0.08 -1.28 0.00 0.00 178.44 177.78 2iuk s THR 799 N -4.92 0.98 -2.41 0.12 -1.32 -1.26 -4.83 115.64 102.01 2iuk s THR 799 Ca -0.05 -1.44 0.26 0.00 -1.21 0.00 0.00 61.69 59.25 2iuk s THR 799 Cb 0.16 -1.15 0.53 0.00 -1.51 0.00 0.00 72.50 70.53 2iuk s THR 799 CO 0.63 -0.39 1.70 0.35 -2.21 0.00 0.00 174.62 174.69 2iuk n THR 800 N 0.96 0.07 -2.46 5.08 -2.24 -1.11 -4.81 114.28 109.77 2iuk n THR 800 Ca -0.19 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2iuk n THR 800 Cb 0.56 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2iuk n THR 800 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2iuk s ASP 801 N -1.86 6.11 0.45 3.42 1.11 -1.26 -4.90 116.67 119.75 2iuk s ASP 801 Ca 0.36 -0.05 0.17 0.00 0.18 0.00 0.00 52.55 53.21 2iuk s ASP 801 Cb 0.20 -2.55 1.11 0.00 1.07 0.00 0.00 42.92 42.75 2iuk s ASP 801 CO 0.31 -1.79 1.97 0.07 1.18 0.00 0.00 175.17 176.92 2iuk h LYS 802 N 10.74 0.31 -0.01 8.23 2.10 -1.99 -1.54 116.57 134.40 2iuk h LYS 802 Ca -0.27 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.22 2iuk h LYS 802 Cb 1.07 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 2iuk h LYS 802 CO 1.23 0.20 -0.67 0.87 -2.00 0.00 0.00 179.45 179.08 2iuk h LYS 803 N 0.32 0.07 -0.16 0.07 1.57 -1.98 -0.49 116.57 115.97 2iuk h LYS 803 Ca 0.28 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.81 2iuk h LYS 803 Cb 0.69 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2iuk h LYS 803 CO -0.07 0.71 -0.71 0.00 -0.57 0.00 0.00 179.45 178.82 2iuk h ALA 804 N 1.27 0.46 -0.20 3.86 0.00 -1.77 -1.36 119.26 121.52 2iuk h ALA 804 Ca -0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 2iuk h ALA 804 Cb 1.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2iuk h ALA 804 CO 0.09 0.71 -0.48 -0.07 0.00 0.00 0.00 179.25 179.50 2iuk h LEU 805 N 0.47 0.58 -0.18 0.00 3.38 -1.17 -2.20 115.31 116.20 2iuk h LEU 805 Ca -0.03 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2iuk h LEU 805 Cb 1.31 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2iuk h LEU 805 CO 0.14 0.97 -0.20 -0.33 0.09 0.00 0.00 178.44 179.11 2iuk h GLU 806 N 0.42 0.45 0.00 1.13 5.08 -1.05 -1.95 114.58 118.66 2iuk h GLU 806 Ca 0.02 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2iuk h GLU 806 Cb 1.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2iuk h GLU 806 CO 0.09 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 178.92 2iuk n ALA 807 N -2.45 1.74 0.10 3.43 0.00 -0.52 -1.98 120.51 120.83 2iuk n ALA 807 Ca -0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 2iuk n ALA 807 Cb 0.40 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.38 2iuk n ALA 807 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2iuk h PHE 808 N 0.00 0.78 0.00 0.00 3.57 -1.19 -2.93 116.94 117.17 2iuk h PHE 808 Ca 0.00 -0.57 -0.06 0.00 3.53 0.00 0.00 57.97 60.87 2iuk h PHE 808 Cb 0.33 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2iuk h PHE 808 CO 0.00 1.60 -0.30 -0.22 -2.23 0.00 0.00 178.31 177.16 2iuk h LYS 809 N 0.12 0.00 -0.26 1.11 3.11 -1.05 -0.46 116.57 119.14 2iuk h LYS 809 Ca -0.30 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.42 2iuk h LYS 809 Cb 2.12 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.33 2iuk h LYS 809 CO 0.21 0.30 -0.36 0.00 -2.81 0.00 0.00 179.45 176.80 2iuk h ARG 810 N 0.00 0.57 0.15 1.90 3.08 -1.47 -1.62 114.38 116.99 2iuk h ARG 810 Ca -0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2iuk h ARG 810 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2iuk h ARG 810 CO 0.04 0.85 -0.07 0.35 -1.07 0.00 0.00 179.97 180.06 2iuk h PHE 811 N 0.48 -0.19 -0.51 3.04 3.57 -1.22 -0.05 116.94 122.06 2iuk h PHE 811 Ca 0.05 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.64 2iuk h PHE 811 Cb 0.85 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 2iuk h PHE 811 CO 0.03 0.06 0.01 0.78 -2.23 0.00 0.00 178.31 176.97 2iuk h GLY 812 N -0.42 0.54 1.82 2.40 0.00 -1.08 -2.09 103.07 104.23 2iuk h GLY 812 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2iuk h GLY 812 CO 0.03 -0.14 -0.24 1.76 0.00 0.00 0.00 176.54 177.96 2iuk h SER 813 N 0.13 0.21 0.59 0.19 0.02 -1.14 -2.39 113.55 111.17 2iuk h SER 813 Ca 0.26 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2iuk h SER 813 Cb 0.39 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2iuk h SER 813 CO -0.42 0.46 -0.60 0.50 -1.14 0.00 0.00 176.83 175.63 2iuk h LYS 814 N 0.20 0.01 0.04 3.45 3.64 -0.53 -3.07 116.57 120.31 2iuk h LYS 814 Ca 0.03 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 2iuk h LYS 814 Cb 0.54 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2iuk h LYS 814 CO 0.04 0.60 -1.08 -0.07 -2.27 0.00 0.00 179.45 176.67 2iuk h LEU 815 N 0.00 0.72 -1.41 5.20 4.07 -0.95 -3.16 115.31 119.78 2iuk h LEU 815 Ca -0.01 -0.62 -0.04 0.00 0.08 0.00 0.00 57.88 57.29 2iuk h LEU 815 Cb 1.06 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 2iuk h LEU 815 CO 0.08 1.43 -0.08 0.74 -1.08 0.00 0.00 178.44 179.52 2iuk h THR 816 N 0.28 1.17 -0.81 0.22 2.02 -1.47 -2.35 112.91 111.97 2iuk h THR 816 Ca -0.13 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.36 2iuk h THR 816 Cb 1.74 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 2iuk h THR 816 CO 0.20 0.23 0.53 1.23 0.37 0.00 0.00 175.52 178.07 2iuk h GLY 817 N 0.71 1.16 1.02 2.16 0.00 -1.59 -2.73 103.07 103.79 2iuk h GLY 817 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2iuk h GLY 817 CO 0.02 0.37 -0.16 -2.22 0.00 0.00 0.00 176.54 174.54 2iuk h ILE 818 N 1.04 1.28 -0.64 2.60 2.04 -1.40 -2.01 117.51 120.43 2iuk h ILE 818 Ca 0.31 -1.29 0.13 0.00 1.00 0.00 0.00 64.86 65.02 2iuk h ILE 818 Cb -0.05 1.25 -0.11 0.00 -0.74 0.00 0.00 36.82 37.17 2iuk h ILE 818 CO -0.09 0.43 -0.01 -0.33 0.00 0.00 0.00 178.15 178.15 2iuk h GLU 819 N 0.65 0.11 -0.84 2.37 5.08 -1.40 0.18 114.58 120.73 2iuk h GLU 819 Ca 0.10 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2iuk h GLU 819 Cb 0.71 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 2iuk h GLU 819 CO 0.05 0.07 0.55 0.78 -1.00 0.00 0.00 179.01 179.46 2iuk h GLY 820 N 0.11 1.17 1.12 -3.84 0.00 -1.06 0.19 103.07 100.77 2iuk h GLY 820 Ca 0.33 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2iuk h GLY 820 CO -0.55 0.22 -0.45 0.28 0.00 0.00 0.00 176.54 176.04 2iuk n LYS 821 N -4.50 0.02 -0.02 4.80 5.02 -0.75 -2.93 118.16 119.79 2iuk n LYS 821 Ca 0.13 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.32 2iuk n LYS 821 Cb 0.27 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.68 2iuk n LYS 821 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2iuk h ILE 822 N 0.00 1.21 -0.40 -0.18 1.08 0.13 -3.16 117.51 116.20 2iuk h ILE 822 Ca 0.00 -1.64 0.09 0.00 -0.39 0.00 0.00 64.86 62.92 2iuk h ILE 822 Cb 0.52 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 2iuk h ILE 822 CO 0.00 0.37 0.28 0.78 -0.69 0.00 0.00 178.15 178.89 2iuk h ASN 823 N -0.89 0.11 0.70 1.72 2.35 -1.13 -1.45 115.58 117.00 2iuk h ASN 823 Ca -0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.48 2iuk h ASN 823 Cb 0.65 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2iuk h ASN 823 CO 0.01 0.07 -1.31 0.00 -1.65 0.00 0.00 177.43 174.55 2iuk h ALA 824 N 1.80 0.36 0.00 -0.83 0.00 -1.67 -2.74 119.26 116.17 2iuk h ALA 824 Ca 0.19 -1.06 -0.09 0.00 0.00 0.00 0.00 54.91 53.95 2iuk h ALA 824 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2iuk h ALA 824 CO -0.02 1.23 -0.44 0.00 0.00 0.00 0.00 179.25 180.02 2iuk h ARG 825 N 0.03 0.00 0.00 0.00 3.08 -1.42 0.27 114.38 116.34 2iuk h ARG 825 Ca -0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 2iuk h ARG 825 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.95 2iuk h ARG 825 CO 0.14 0.44 -0.34 -0.91 -1.07 0.00 0.00 179.97 178.23 2iuk h ASN 826 N 0.00 0.00 -0.00 7.04 2.35 -1.38 -2.99 115.58 120.60 2iuk h ASN 826 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2iuk h ASN 826 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2iuk h ASN 826 CO 0.06 0.34 -0.12 -1.20 -1.65 0.00 0.00 177.43 174.85 2iuk n SER 827 N -3.57 2.35 -4.51 5.81 7.64 -0.95 -4.88 113.62 115.50 2iuk n SER 827 Ca -0.00 -1.71 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 2iuk n SER 827 Cb 0.47 0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.71 2iuk n SER 827 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2iuk s ASP 828 N -2.14 6.29 0.14 6.43 -1.08 0.04 -4.98 116.67 121.37 2iuk s ASP 828 Ca 0.28 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 52.05 2iuk s ASP 828 Cb 0.20 -2.28 0.63 0.00 -1.46 0.00 0.00 42.92 40.00 2iuk s ASP 828 CO 0.38 -0.68 1.40 -0.81 0.52 0.00 0.00 175.17 175.98 2iuk n PRO 829 N 6.00 0.08 0.10 4.34 -0.04 -1.26 -2.70 135.00 141.50 2iuk n PRO 829 Ca -0.04 0.49 -0.04 0.00 -0.04 0.00 0.00 63.50 63.88 2iuk n PRO 829 Cb 0.48 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 2iuk n PRO 829 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2iuk h SER 830 N 0.00 0.00 -2.69 3.54 0.02 -1.93 -3.38 113.55 109.10 2iuk h SER 830 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 2iuk h SER 830 Cb 0.10 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.43 2iuk h SER 830 CO 0.00 0.81 0.90 -0.76 -1.14 0.00 0.00 176.83 176.64 2iuk s LEU 831 N -7.05 5.50 0.15 5.07 1.02 -1.10 -4.85 118.68 117.43 2iuk s LEU 831 Ca 0.00 -2.84 -0.10 0.00 0.02 0.00 0.00 54.13 51.21 2iuk s LEU 831 Cb 0.11 -2.34 -0.03 0.00 0.02 0.00 0.00 46.19 43.95 2iuk s LEU 831 CO 0.79 -0.71 1.47 0.03 0.02 0.00 0.00 176.35 177.95 2iuk h ARG 832 N 7.55 0.90 0.00 1.70 3.08 -1.84 -2.96 114.38 122.81 2iuk h ARG 832 Ca 0.23 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2iuk h ARG 832 Cb 0.93 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2iuk h ARG 832 CO 1.11 1.14 0.00 0.09 -1.07 0.00 0.00 179.97 181.24 2iuk n ASN 833 N -4.05 0.00 -0.02 7.04 3.02 -1.26 -1.53 115.26 118.47 2iuk n ASN 833 Ca -0.02 0.41 0.15 0.00 -0.03 0.00 0.00 54.58 55.08 2iuk n ASN 833 Cb 0.56 -0.45 0.70 0.00 -0.61 0.00 0.00 39.78 39.99 2iuk n ASN 833 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2iuk n ARG 834 N -1.45 0.39 0.12 3.52 1.74 -1.12 -4.47 116.66 115.40 2iuk n ARG 834 Ca 0.03 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2iuk n ARG 834 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2iuk n ARG 834 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2iuk n THR 835 N -1.27 0.00 -4.71 0.55 -2.24 -0.95 -0.70 114.28 104.95 2iuk n THR 835 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2iuk n THR 835 Cb 0.26 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2iuk n THR 835 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iuk n GLY 836 N 1.17 -0.73 0.31 3.38 0.00 -0.58 -3.06 105.19 105.69 2iuk n GLY 836 Ca 0.00 -1.06 0.19 0.00 0.00 0.00 0.00 46.02 45.15 2iuk n GLY 836 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2iuk h PRO 837 N 0.00 0.00 0.00 1.61 0.11 -1.93 -2.29 132.00 129.50 2iuk h PRO 837 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2iuk h PRO 837 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2iuk h PRO 837 CO 0.00 0.02 -0.23 1.33 -0.21 0.00 0.00 178.00 178.91 2iuk n VAL 838 N -3.21 0.16 -3.77 3.15 0.24 -1.26 -4.64 118.33 109.00 2iuk n VAL 838 Ca -0.02 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.34 61.95 2iuk n VAL 838 Cb 0.16 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2iuk n VAL 838 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2iuk n GLN 839 N -1.72 -1.53 -3.84 7.34 1.13 -0.86 -4.35 117.38 113.55 2iuk n GLN 839 Ca 0.06 0.78 -0.30 0.00 -1.94 0.00 0.00 57.00 55.59 2iuk n GLN 839 Cb 0.37 -2.40 -0.15 0.00 0.11 0.00 0.00 30.24 28.17 2iuk n GLN 839 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2iuk s LEU 840 N -4.94 3.14 0.03 1.08 0.20 -1.17 -4.90 118.68 112.11 2iuk s LEU 840 Ca 0.00 -1.82 -0.30 0.00 0.69 0.00 0.00 54.13 52.70 2iuk s LEU 840 Cb -0.00 -1.14 -0.09 0.00 -0.43 0.00 0.00 46.19 44.54 2iuk s LEU 840 CO 0.89 -0.40 1.91 -2.84 -0.29 0.00 0.00 176.35 175.62 2iuk s PRO 841 N 1.36 4.15 -0.45 0.98 0.02 -1.26 -4.09 135.00 135.72 2iuk s PRO 841 Ca 0.10 2.55 -0.26 0.00 0.02 0.00 0.00 61.00 63.41 2iuk s PRO 841 Cb -0.18 -4.09 -0.06 0.00 0.02 0.00 0.00 34.50 30.19 2iuk s PRO 841 CO -0.19 -0.93 2.32 -0.47 -0.33 0.00 0.00 177.00 177.40 2iuk s TYR 842 N 4.26 1.15 -0.13 6.54 5.04 0.12 -4.75 117.35 129.58 2iuk s TYR 842 Ca 0.86 1.31 0.16 0.00 -2.44 0.00 0.00 57.07 56.96 2iuk s TYR 842 Cb -0.42 -3.69 0.29 0.00 0.35 0.00 0.00 41.96 38.49 2iuk s TYR 842 CO 0.39 -2.80 1.15 0.25 -1.34 0.00 0.00 175.55 173.20 2iuk n THR 843 N 7.88 1.75 1.69 4.34 -2.24 -1.25 -4.74 114.28 121.71 2iuk n THR 843 Ca 0.34 -2.20 0.14 0.00 -2.27 0.00 0.00 64.05 60.05 2iuk n THR 843 Cb 0.53 -0.16 0.80 0.00 -2.10 0.00 0.00 70.33 69.40 2iuk n THR 843 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2iuk n LEU 844 N -1.25 0.00 0.05 3.22 4.77 -1.17 -2.61 117.00 120.01 2iuk n LEU 844 Ca 0.15 0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2iuk n LEU 844 Cb 0.66 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 2iuk n LEU 844 CO 0.00 -0.00 -0.24 0.18 -1.33 0.00 0.00 177.39 176.00 2iuk n LEU 845 N -1.01 0.81 -4.58 2.23 4.32 -1.26 -4.18 117.00 113.33 2iuk n LEU 845 Ca 0.20 0.34 -0.41 0.00 -0.02 0.00 0.00 56.01 56.12 2iuk n LEU 845 Cb 0.10 0.04 -0.08 0.00 -1.62 0.00 0.00 43.42 41.86 2iuk n LEU 845 CO 0.16 0.05 0.25 -2.28 -1.22 0.00 0.00 177.39 174.34 2iuk s HIS 846 N -3.06 3.20 0.12 -1.77 5.04 -1.07 -4.91 115.29 112.83 2iuk s HIS 846 Ca -0.03 0.32 -0.28 0.00 -1.54 0.00 0.00 55.06 53.53 2iuk s HIS 846 Cb 0.09 -2.90 -0.06 0.00 0.04 0.00 0.00 32.58 29.75 2iuk s HIS 846 CO 0.81 -0.48 1.61 0.00 -2.34 0.00 0.00 174.74 174.34 2iuk h ARG 847 N 8.34 -0.49 -6.97 2.88 -0.00 -1.89 0.42 114.38 116.68 2iuk h ARG 847 Ca -0.28 0.03 -0.53 0.00 -0.50 0.00 0.00 59.98 58.71 2iuk h ARG 847 Cb 1.13 0.11 0.09 0.00 0.00 0.00 0.00 29.97 31.30 2iuk h ARG 847 CO 0.76 -0.33 0.60 -1.12 0.00 0.00 0.00 179.97 179.89 2iuk s SER 848 N -4.82 6.13 0.33 7.04 0.01 -1.26 -2.63 113.70 118.50 2iuk s SER 848 Ca -0.16 2.65 -0.16 0.00 1.31 0.00 0.00 55.95 59.59 2iuk s SER 848 Cb 0.09 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.74 2iuk s SER 848 CO 0.65 -0.98 0.80 -0.24 0.41 0.00 0.00 173.24 173.89 2iuk n SER 849 N -0.12 -2.07 -4.30 2.44 2.88 -1.26 -3.40 113.62 107.79 2iuk n SER 849 Ca 0.05 -2.36 -0.25 0.00 -1.33 0.00 0.00 58.87 54.98 2iuk n SER 849 Cb 0.44 3.43 -0.09 0.00 -0.75 0.00 0.00 64.21 67.24 2iuk n SER 849 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2iuk s GLU 850 N -2.08 1.85 0.12 -1.46 1.03 -1.26 -5.04 118.70 111.87 2iuk s GLU 850 Ca 0.17 -2.10 -0.34 0.00 0.03 0.00 0.00 54.97 52.72 2iuk s GLU 850 Cb -0.04 -0.78 -0.17 0.00 -0.80 0.00 0.00 34.13 32.33 2iuk s GLU 850 CO 0.10 -0.36 1.02 -1.91 -1.33 0.00 0.00 175.26 172.78 2iuk n GLU 851 N -0.86 0.61 0.00 -4.83 4.07 -1.26 -4.71 120.64 113.66 2iuk n GLU 851 Ca -0.06 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 2iuk n GLU 851 Cb 0.66 -1.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 2iuk n GLU 851 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2iuk n GLY 852 N 1.89 -0.02 2.06 8.31 0.00 0.43 -4.62 105.19 113.24 2iuk n GLY 852 Ca 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2iuk n GLY 852 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2iuk n LEU 853 N 0.00 0.00 0.01 0.99 -0.00 -1.26 -2.78 117.00 113.96 2iuk n LEU 853 Ca 0.00 -0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 2iuk n LEU 853 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 2iuk n LEU 853 CO 0.00 -0.03 -0.36 0.35 -0.00 0.00 0.00 177.39 177.35 2iuk n THR 854 N 1.10 0.11 -2.46 1.47 -2.24 -1.26 -4.99 114.28 106.02 2iuk n THR 854 Ca 0.00 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 2iuk n THR 854 Cb 0.00 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2iuk n THR 854 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2iuk n PHE 855 N -2.10 -1.29 -3.75 4.78 7.35 -1.26 -4.95 117.46 116.24 2iuk n PHE 855 Ca -0.01 0.02 -0.10 0.00 -0.76 0.00 0.00 57.45 56.61 2iuk n PHE 855 Cb 0.49 -3.25 -0.05 0.00 0.35 0.00 0.00 39.48 37.02 2iuk n PHE 855 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2iuk s LYS 856 N -5.07 1.09 0.00 -4.13 1.02 -1.25 -3.02 119.74 108.37 2iuk s LYS 856 Ca 0.02 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.14 2iuk s LYS 856 Cb -0.01 0.44 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 2iuk s LYS 856 CO 0.02 -0.42 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2iuk n GLY 857 N -0.21 1.48 3.03 -3.33 0.00 0.15 -4.80 105.19 101.51 2iuk n GLY 857 Ca -0.13 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2iuk n GLY 857 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2iuk s ILE 858 N -0.24 2.17 0.95 -0.61 1.01 -1.08 -4.83 121.20 118.57 2iuk s ILE 858 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 60.65 58.56 2iuk s ILE 858 Cb 0.00 -2.45 0.16 0.00 0.01 0.00 0.00 42.46 40.18 2iuk s ILE 858 CO 0.00 -0.34 1.09 -2.84 0.00 0.00 0.00 174.94 172.85 2iuk s PRO 859 N 1.02 0.81 0.07 2.79 0.02 -1.26 -2.49 135.00 135.97 2iuk s PRO 859 Ca 0.02 1.06 -0.27 0.00 0.02 0.00 0.00 61.00 61.83 2iuk s PRO 859 Cb -0.19 -1.74 -0.17 0.00 0.02 0.00 0.00 34.50 32.42 2iuk s PRO 859 CO -0.07 -2.61 1.63 -0.91 -0.33 0.00 0.00 177.00 174.70 2iuk h ASN 860 N -1.83 -0.32 -5.47 2.53 2.35 -1.27 -3.35 115.58 108.22 2iuk h ASN 860 Ca -0.50 -0.03 -0.31 0.00 -0.55 0.00 0.00 56.30 54.91 2iuk h ASN 860 Cb 1.28 0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.74 2iuk h ASN 860 CO 0.50 -0.18 -0.07 -1.54 -1.65 0.00 0.00 177.43 174.49 2iuk n SER 861 N -5.23 1.48 -4.32 5.81 3.41 -1.25 -3.07 113.62 110.44 2iuk n SER 861 Ca -0.10 -2.00 -0.45 0.00 -0.26 0.00 0.00 58.87 56.06 2iuk n SER 861 Cb 0.19 -0.21 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2iuk n SER 861 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2iuk s ILE 862 N -1.33 5.83 -2.20 -1.33 1.01 -1.06 -4.52 121.20 117.60 2iuk s ILE 862 Ca 0.34 -3.27 0.22 0.00 0.00 0.00 0.00 60.65 57.94 2iuk s ILE 862 Cb -0.03 -4.52 0.45 0.00 0.01 0.00 0.00 42.46 38.37 2iuk s ILE 862 CO 0.21 -1.15 1.39 -1.54 0.00 0.00 0.00 174.94 173.86 2iuk n SER 863 N 2.92 3.47 0.00 3.58 3.41 -1.26 -3.56 113.62 122.19 2iuk n SER 863 Ca 0.22 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2iuk n SER 863 Cb 0.41 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2iuk n SER 863 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88