#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e5r n LYS 3 N 0.00 1.38 -2.72 1.61 4.76 -1.26 -4.88 118.16 117.05 3e5r n LYS 3 Ca 0.00 0.49 -0.43 0.00 -2.87 0.00 0.00 58.31 55.50 3e5r n LYS 3 Cb 0.00 -1.98 -0.03 0.00 -1.84 0.00 0.00 35.03 31.18 3e5r n LYS 3 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3e5r s ILE 4 N -0.40 4.43 -0.24 -0.18 1.01 -0.45 -4.83 121.20 120.54 3e5r s ILE 4 Ca 0.68 1.20 -0.24 0.00 0.00 0.00 0.00 60.65 62.30 3e5r s ILE 4 Cb -0.77 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 37.23 3e5r s ILE 4 CO 0.54 -0.74 0.78 -0.54 0.00 0.00 0.00 174.94 174.98 3e5r s LYS 5 N 3.88 4.18 0.19 2.79 1.02 -1.26 -0.24 119.74 130.30 3e5r s LYS 5 Ca 0.42 0.86 0.10 0.00 0.02 0.00 0.00 55.97 57.36 3e5r s LYS 5 Cb -0.10 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 3e5r s LYS 5 CO 0.24 -0.47 -0.19 0.96 -0.92 0.00 0.00 175.35 174.97 3e5r s ILE 6 N 2.69 2.02 0.17 2.17 -4.36 -0.14 -1.21 121.20 122.54 3e5r s ILE 6 Ca 0.33 -2.05 0.09 0.00 -0.26 0.00 0.00 60.65 58.76 3e5r s ILE 6 Cb -0.15 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 3e5r s ILE 6 CO 0.08 -0.32 -0.19 -0.83 0.24 0.00 0.00 174.94 173.92 3e5r s GLY 7 N -2.88 1.46 -0.10 6.27 0.00 0.23 -1.12 107.32 111.18 3e5r s GLY 7 Ca 0.20 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.40 3e5r s GLY 7 CO 0.09 -1.58 -0.14 -0.42 0.00 0.00 0.00 173.10 171.05 3e5r s ILE 8 N -2.03 1.36 -0.30 0.90 1.01 0.04 -1.21 121.20 120.96 3e5r s ILE 8 Ca 0.17 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.18 3e5r s ILE 8 Cb -0.06 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.16 3e5r s ILE 8 CO 0.07 0.41 0.10 0.21 0.00 0.00 0.00 174.94 175.74 3e5r s ASN 9 N 1.00 5.24 0.00 3.58 2.47 -0.53 -0.58 114.94 126.12 3e5r s ASN 9 Ca -0.07 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.55 3e5r s ASN 9 Cb -0.15 -1.91 0.00 0.00 -1.45 0.00 0.00 41.25 37.74 3e5r s ASN 9 CO -0.01 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.79 3e5r n GLY 10 N 4.90 -0.12 2.39 1.21 0.00 -0.63 -0.84 105.19 112.11 3e5r n GLY 10 Ca -0.14 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 3e5r n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3e5r n PHE 11 N 0.09 1.63 -1.13 1.61 7.35 -1.26 -3.68 117.46 122.07 3e5r n PHE 11 Ca 0.00 -2.16 0.00 0.00 -0.76 0.00 0.00 57.45 54.53 3e5r n PHE 11 Cb 0.00 -1.61 0.00 0.00 0.35 0.00 0.00 39.48 38.22 3e5r n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3e5r n GLY 12 N 1.55 1.75 0.30 7.13 0.00 -1.26 -4.53 105.19 110.13 3e5r n GLY 12 Ca 0.53 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 3e5r n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3e5r h ARG 13 N 0.00 -0.39 -0.06 1.61 2.47 -1.93 0.60 114.38 116.67 3e5r h ARG 13 Ca 0.00 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 3e5r h ARG 13 Cb 0.00 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3e5r h ARG 13 CO 0.00 -0.26 -0.03 0.82 0.56 0.00 0.00 179.97 181.06 3e5r h ILE 14 N -0.40 1.32 -0.78 2.04 1.08 -1.90 -2.62 117.51 116.25 3e5r h ILE 14 Ca 0.07 -1.03 0.08 0.00 -0.39 0.00 0.00 64.86 63.59 3e5r h ILE 14 Cb 0.50 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 36.08 3e5r h ILE 14 CO -0.26 0.28 0.44 1.23 -0.69 0.00 0.00 178.15 179.15 3e5r h GLY 15 N -0.26 1.18 1.26 5.37 0.00 -1.60 0.29 103.07 109.31 3e5r h GLY 15 Ca 0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 3e5r h GLY 15 CO 0.01 0.14 -0.35 3.21 0.00 0.00 0.00 176.54 179.55 3e5r h ARG 16 N 0.76 0.82 0.03 4.80 3.08 -0.91 -1.49 114.38 121.47 3e5r h ARG 16 Ca 0.37 -0.40 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 3e5r h ARG 16 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3e5r h ARG 16 CO -0.23 1.04 -0.99 -0.07 -1.07 0.00 0.00 179.97 178.64 3e5r h LEU 17 N 0.68 0.36 -1.11 3.04 3.38 -1.03 -1.28 115.31 119.35 3e5r h LEU 17 Ca 0.07 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3e5r h LEU 17 Cb 0.91 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3e5r h LEU 17 CO 0.08 1.16 0.26 0.58 0.09 0.00 0.00 178.44 180.61 3e5r h VAL 18 N 0.13 1.21 -0.22 1.22 2.07 -0.42 -0.81 116.25 119.44 3e5r h VAL 18 Ca -0.07 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3e5r h VAL 18 Cb 1.66 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3e5r h VAL 18 CO 0.16 0.26 0.14 0.00 0.02 0.00 0.00 177.57 178.15 3e5r h ALA 19 N 1.40 0.27 -0.99 1.67 0.00 -0.92 -1.46 119.26 119.24 3e5r h ALA 19 Ca 0.21 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3e5r h ALA 19 Cb 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3e5r h ALA 19 CO -0.02 -0.24 0.65 0.00 0.00 0.00 0.00 179.25 179.64 3e5r h ARG 20 N 0.28 1.22 0.46 0.00 3.08 -0.22 -0.27 114.38 118.93 3e5r h ARG 20 Ca 0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3e5r h ARG 20 Cb -0.01 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.77 3e5r h ARG 20 CO -0.02 0.81 -0.22 0.28 -1.07 0.00 0.00 179.97 179.75 3e5r h VAL 21 N 1.26 0.54 -0.41 2.04 2.07 -0.78 -1.83 116.25 119.13 3e5r h VAL 21 Ca 0.39 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.82 3e5r h VAL 21 Cb -0.01 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 3e5r h VAL 21 CO -0.12 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.45 3e5r h ALA 22 N -0.22 0.32 0.00 1.67 0.00 -1.02 -1.13 119.26 118.88 3e5r h ALA 22 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3e5r h ALA 22 Cb 0.52 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3e5r h ALA 22 CO 0.10 -0.43 0.00 -0.07 0.00 0.00 0.00 179.25 178.86 3e5r h LEU 23 N 0.05 0.00 -1.38 0.00 3.38 -0.97 -2.20 115.31 114.19 3e5r h LEU 23 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3e5r h LEU 23 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3e5r h LEU 23 CO -0.38 0.00 -0.21 1.67 0.09 0.00 0.00 178.44 179.61 3e5r n GLN 24 N -2.45 1.67 -2.17 1.13 7.27 -0.52 -4.97 117.38 117.34 3e5r n GLN 24 Ca 0.01 -1.33 -0.27 0.00 0.07 0.00 0.00 57.00 55.47 3e5r n GLN 24 Cb 0.21 -1.40 0.14 0.00 2.41 0.00 0.00 30.24 31.60 3e5r n GLN 24 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 3e5r s SER 25 N -1.99 3.80 -0.00 1.69 1.04 -0.62 -5.03 113.70 112.58 3e5r s SER 25 Ca 0.20 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.81 3e5r s SER 25 Cb 0.17 -0.39 -0.06 0.00 0.10 0.00 0.00 66.02 65.84 3e5r s SER 25 CO 0.38 -2.27 0.15 -0.62 0.98 0.00 0.00 173.24 171.86 3e5r n GLU 26 N -3.34 2.63 -0.00 4.02 -0.58 -1.26 -4.70 120.64 117.40 3e5r n GLU 26 Ca 0.14 -0.02 0.06 0.00 -0.42 0.00 0.00 57.16 56.91 3e5r n GLU 26 Cb 0.60 -0.93 -0.07 0.00 -0.57 0.00 0.00 31.44 30.47 3e5r n GLU 26 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3e5r n ASP 27 N -1.41 0.72 -4.32 1.62 3.85 -1.26 -4.99 116.55 110.76 3e5r n ASP 27 Ca -0.00 -0.71 -0.32 0.00 -0.71 0.00 0.00 54.79 53.05 3e5r n ASP 27 Cb 0.10 1.05 -0.16 0.00 -1.35 0.00 0.00 41.12 40.77 3e5r n ASP 27 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3e5r s VAL 28 N -2.20 2.38 -0.25 2.12 1.01 -1.26 -1.35 120.40 120.86 3e5r s VAL 28 Ca 0.04 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3e5r s VAL 28 Cb 0.09 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.62 3e5r s VAL 28 CO 0.49 0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 175.34 3e5r s GLU 29 N -0.19 2.39 -0.24 2.72 2.12 0.66 -4.62 118.70 121.55 3e5r s GLU 29 Ca -0.02 -1.25 -0.29 0.00 0.36 0.00 0.00 54.97 53.77 3e5r s GLU 29 Cb -0.13 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 3e5r s GLU 29 CO 0.03 -0.50 1.27 -1.17 -0.54 0.00 0.00 175.26 174.35 3e5r s LEU 30 N 1.14 4.03 -0.00 2.70 2.96 -1.26 -0.96 118.68 127.28 3e5r s LEU 30 Ca -0.06 1.43 0.07 0.00 -0.22 0.00 0.00 54.13 55.35 3e5r s LEU 30 Cb -0.19 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 3e5r s LEU 30 CO -0.06 -0.92 0.27 1.33 -1.32 0.00 0.00 176.35 175.65 3e5r n VAL 31 N 5.79 0.00 -3.56 1.68 0.24 -0.27 -4.76 118.33 117.46 3e5r n VAL 31 Ca 0.14 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 3e5r n VAL 31 Cb 0.46 0.86 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 3e5r n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e5r s ALA 32 N -1.83 -1.81 -0.02 2.33 0.00 -1.23 -1.66 121.76 117.54 3e5r s ALA 32 Ca 0.02 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.50 3e5r s ALA 32 Cb 0.05 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3e5r s ALA 32 CO 0.29 -0.35 -0.03 0.08 0.00 0.00 0.00 175.76 175.75 3e5r s VAL 33 N -0.84 0.33 -0.08 0.00 1.01 0.15 -0.78 120.40 120.19 3e5r s VAL 33 Ca -0.07 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3e5r s VAL 33 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.04 3e5r s VAL 33 CO 0.06 0.13 -0.20 0.21 0.00 0.00 0.00 175.10 175.31 3e5r s ASN 34 N 0.41 2.59 -0.30 3.32 2.47 0.25 0.49 114.94 124.17 3e5r s ASN 34 Ca -0.04 -0.45 -0.08 0.00 0.42 0.00 0.00 52.86 52.71 3e5r s ASN 34 Cb -0.08 -1.08 0.19 0.00 -1.45 0.00 0.00 41.25 38.83 3e5r s ASN 34 CO -0.01 0.13 0.93 -0.62 -3.72 0.00 0.00 177.10 173.81 3e5r s ASP 35 N 0.34 -0.73 0.00 -4.21 -1.08 -0.80 -1.60 116.67 108.59 3e5r s ASP 35 Ca -0.14 0.22 0.10 0.00 -0.52 0.00 0.00 52.55 52.20 3e5r s ASP 35 Cb -0.16 1.52 0.57 0.00 -1.46 0.00 0.00 42.92 43.39 3e5r s ASP 35 CO 0.06 -0.14 1.27 -0.81 0.52 0.00 0.00 175.17 176.08 3e5r n PRO 36 N 5.30 0.89 -0.30 4.34 -0.04 -1.26 -2.99 135.00 140.93 3e5r n PRO 36 Ca 0.03 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 3e5r n PRO 36 Cb 0.55 -1.17 0.21 0.00 -0.04 0.00 0.00 33.50 33.05 3e5r n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e5r n PHE 37 N -0.67 0.72 -3.49 0.54 3.72 -1.26 -4.88 117.46 112.14 3e5r n PHE 37 Ca 0.07 -0.63 -0.09 0.00 -0.05 0.00 0.00 57.45 56.75 3e5r n PHE 37 Cb 0.03 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 38.35 3e5r n PHE 37 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3e5r s ILE 38 N -1.64 -0.60 0.89 4.37 1.01 -1.16 -5.10 121.20 118.95 3e5r s ILE 38 Ca 0.32 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 3e5r s ILE 38 Cb 0.21 -0.73 0.12 0.00 0.01 0.00 0.00 42.46 42.08 3e5r s ILE 38 CO 0.15 -0.03 1.09 0.42 0.00 0.00 0.00 174.94 176.57 3e5r s THR 39 N 2.56 2.71 0.21 2.92 -4.23 -1.26 -4.71 115.64 113.84 3e5r s THR 39 Ca 0.06 0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.72 3e5r s THR 39 Cb -0.14 -2.67 0.15 0.00 1.34 0.00 0.00 72.50 71.18 3e5r s THR 39 CO -0.14 -0.30 1.80 0.74 -0.54 0.00 0.00 174.62 176.18 3e5r h THR 40 N -1.54 0.95 -0.23 3.99 2.02 -1.95 0.22 112.91 116.37 3e5r h THR 40 Ca -0.49 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 3e5r h THR 40 Cb 1.28 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3e5r h THR 40 CO 0.53 0.12 0.12 0.44 0.37 0.00 0.00 175.52 177.10 3e5r h ASP 41 N 0.67 0.30 -0.28 4.18 5.19 -1.93 -2.66 116.42 121.88 3e5r h ASP 41 Ca 0.31 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.56 3e5r h ASP 41 Cb 0.21 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 3e5r h ASP 41 CO -0.19 0.32 0.02 0.22 -3.12 0.00 0.00 179.24 176.48 3e5r h TYR 42 N 0.25 0.62 -0.91 4.55 3.20 -1.77 -2.64 116.97 120.27 3e5r h TYR 42 Ca 0.08 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.90 3e5r h TYR 42 Cb 0.09 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 3e5r h TYR 42 CO -0.03 0.59 0.60 1.98 -1.64 0.00 0.00 178.16 179.67 3e5r h MET 43 N 0.57 1.18 -0.67 1.82 4.05 -0.26 -0.15 114.93 121.46 3e5r h MET 43 Ca 0.12 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 3e5r h MET 43 Cb 0.34 -0.27 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 3e5r h MET 43 CO 0.01 0.78 0.22 1.79 0.23 0.00 0.00 176.91 179.93 3e5r h THR 44 N 1.21 1.24 -0.17 -0.77 1.35 -1.15 -0.96 112.91 113.67 3e5r h THR 44 Ca 0.34 -0.84 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 3e5r h THR 44 Cb -0.10 0.50 -0.00 0.00 -1.73 0.00 0.00 68.15 66.82 3e5r h THR 44 CO -0.08 0.33 -0.11 0.22 -0.25 0.00 0.00 175.52 175.62 3e5r h TYR 45 N 0.99 0.44 -0.35 4.73 5.03 -1.25 -1.69 116.97 124.86 3e5r h TYR 45 Ca 0.22 -0.12 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 3e5r h TYR 45 Cb 0.27 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 3e5r h TYR 45 CO 0.02 0.71 -0.06 0.52 -1.32 0.00 0.00 178.16 178.03 3e5r h MET 46 N 0.05 0.57 -0.04 1.82 2.86 -0.90 -2.53 114.93 116.76 3e5r h MET 46 Ca 0.04 -0.15 -0.24 0.00 -2.06 0.00 0.00 59.70 57.29 3e5r h MET 46 Cb 0.61 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.21 3e5r h MET 46 CO 0.03 0.64 -0.90 0.35 1.06 0.00 0.00 176.91 178.09 3e5r h PHE 47 N 0.54 0.99 -0.10 -0.22 3.04 -1.15 -3.36 116.94 116.67 3e5r h PHE 47 Ca 0.11 -0.51 -0.01 0.00 3.98 0.00 0.00 57.97 61.54 3e5r h PHE 47 Cb 0.43 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 3e5r h PHE 47 CO 0.02 1.34 0.02 -0.22 -2.02 0.00 0.00 178.31 177.45 3e5r h LYS 48 N 0.36 0.17 -5.54 1.11 3.64 -1.20 -3.42 116.57 111.68 3e5r h LYS 48 Ca -0.10 -0.04 -0.64 0.00 -1.27 0.00 0.00 60.65 58.59 3e5r h LYS 48 Cb 1.56 -0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 33.21 3e5r h LYS 48 CO 0.18 0.35 -0.57 0.71 -2.27 0.00 0.00 179.45 177.85 3e5r s TYR 49 N -5.24 3.27 -0.03 1.91 2.02 -0.96 -0.45 117.35 117.86 3e5r s TYR 49 Ca -0.14 0.15 -0.01 0.00 -0.37 0.00 0.00 57.07 56.70 3e5r s TYR 49 Cb 0.05 -1.96 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 3e5r s TYR 49 CO 0.69 0.32 0.04 0.34 -1.57 0.00 0.00 175.55 175.38 3e5r s ASP 50 N -0.21 0.51 0.28 2.29 -1.08 -1.24 -4.75 116.67 112.46 3e5r s ASP 50 Ca 0.07 0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 52.16 3e5r s ASP 50 Cb -0.12 -0.09 0.48 0.00 -1.46 0.00 0.00 42.92 41.72 3e5r s ASP 50 CO 0.02 -0.18 1.88 0.74 0.52 0.00 0.00 175.17 178.14 3e5r h THR 51 N 6.35 1.04 0.03 1.71 2.02 -1.98 -2.82 112.91 119.27 3e5r h THR 51 Ca -0.32 -0.38 -0.30 0.00 0.77 0.00 0.00 66.41 66.18 3e5r h THR 51 Cb 1.12 -0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 3e5r h THR 51 CO 0.34 0.20 -1.67 0.52 0.37 0.00 0.00 175.52 175.28 3e5r n VAL 52 N -4.52 1.59 -0.39 3.16 0.31 -1.26 -4.62 118.33 112.60 3e5r n VAL 52 Ca 0.16 -0.24 0.09 0.00 -0.01 0.00 0.00 64.34 64.34 3e5r n VAL 52 Cb 0.23 -1.92 0.33 0.00 -0.91 0.00 0.00 33.84 31.57 3e5r n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3e5r n HIS 53 N -4.14 1.27 -0.42 3.52 8.25 -1.25 -4.99 115.22 117.47 3e5r n HIS 53 Ca -0.36 -0.53 0.05 0.00 -0.26 0.00 0.00 57.72 56.62 3e5r n HIS 53 Cb 0.81 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 3e5r n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e5r n GLY 54 N 1.25 -1.94 3.75 -1.41 0.00 -1.06 -4.89 105.19 100.89 3e5r n GLY 54 Ca 0.24 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 3e5r n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3e5r s GLN 55 N -2.07 4.65 0.10 1.61 0.74 -1.26 -3.60 119.66 119.84 3e5r s GLN 55 Ca 0.00 1.77 -0.31 0.00 0.05 0.00 0.00 55.36 56.87 3e5r s GLN 55 Cb 0.00 -3.21 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 3e5r s GLN 55 CO 0.00 0.21 1.52 -0.46 -0.55 0.00 0.00 175.29 176.01 3e5r s TRP 56 N -1.02 2.93 0.00 1.67 -0.11 0.40 -4.86 118.94 117.95 3e5r s TRP 56 Ca 0.45 0.67 0.00 0.00 1.22 0.00 0.00 56.10 58.44 3e5r s TRP 56 Cb -0.31 -3.83 0.00 0.00 -1.50 0.00 0.00 33.47 27.83 3e5r s TRP 56 CO 0.39 -3.10 0.04 1.63 -4.62 0.00 0.00 176.95 171.29 3e5r n LYS 57 N 4.55 1.30 0.11 5.86 4.76 -1.26 -4.80 118.16 128.67 3e5r n LYS 57 Ca 0.14 -0.04 0.17 0.00 -2.87 0.00 0.00 58.31 55.70 3e5r n LYS 57 Cb 0.41 -0.28 0.71 0.00 -1.84 0.00 0.00 35.03 34.02 3e5r n LYS 57 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3e5r h HIS 58 N 0.00 0.00 -2.89 2.13 2.76 -2.00 -3.45 115.15 111.70 3e5r h HIS 58 Ca 0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 3e5r h HIS 58 Cb 0.10 0.00 -0.13 0.00 1.55 0.00 0.00 27.41 28.93 3e5r h HIS 58 CO 0.00 0.00 0.18 -1.54 -1.30 0.00 0.00 177.93 175.27 3e5r s SER 59 N -6.30 -0.55 0.72 3.26 1.04 -1.26 -5.03 113.70 105.58 3e5r s SER 59 Ca -0.05 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 3e5r s SER 59 Cb 0.18 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.90 3e5r s SER 59 CO 0.67 -0.90 1.07 -1.81 0.98 0.00 0.00 173.24 173.25 3e5r s ASP 60 N -2.51 5.07 -0.22 7.02 1.11 -1.26 -4.83 116.67 121.05 3e5r s ASP 60 Ca -0.01 1.66 -0.02 0.00 0.18 0.00 0.00 52.55 54.37 3e5r s ASP 60 Cb -0.01 -2.48 0.06 0.00 1.07 0.00 0.00 42.92 41.57 3e5r s ASP 60 CO -0.09 -1.65 0.02 -0.63 1.18 0.00 0.00 175.17 174.00 3e5r s ILE 61 N -3.01 0.85 0.28 0.77 1.01 -1.26 -2.66 121.20 117.18 3e5r s ILE 61 Ca 0.59 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.45 3e5r s ILE 61 Cb -0.15 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 3e5r s ILE 61 CO 0.55 -0.23 -0.00 -1.59 0.00 0.00 0.00 174.94 173.67 3e5r s LYS 62 N 1.70 1.53 -0.35 2.79 -2.85 -0.23 -4.98 119.74 117.34 3e5r s LYS 62 Ca -0.01 -1.80 -0.12 0.00 -1.00 0.00 0.00 55.97 53.03 3e5r s LYS 62 Cb -0.18 -0.92 0.00 0.00 -2.06 0.00 0.00 37.83 34.68 3e5r s LYS 62 CO -0.09 -0.08 0.23 0.42 0.10 0.00 0.00 175.35 175.93 3e5r s ILE 63 N -3.22 5.02 -0.76 3.79 1.01 -1.26 0.04 121.20 125.83 3e5r s ILE 63 Ca 0.32 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 3e5r s ILE 63 Cb 0.06 -3.66 0.20 0.00 0.01 0.00 0.00 42.46 39.07 3e5r s ILE 63 CO 0.12 -0.10 0.67 -0.75 0.00 0.00 0.00 174.94 174.89 3e5r s LYS 64 N 1.66 3.32 0.41 2.79 2.20 -0.81 -4.94 119.74 124.37 3e5r s LYS 64 Ca 0.05 -2.41 0.00 0.00 -0.36 0.00 0.00 55.97 53.24 3e5r s LYS 64 Cb -0.18 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 31.88 3e5r s LYS 64 CO 0.09 -1.27 0.00 -0.40 -0.36 0.00 0.00 175.35 173.41 3e5r n ASP 65 N 3.97 -7.91 0.20 1.43 3.85 -1.26 -2.82 116.55 114.01 3e5r n ASP 65 Ca 0.10 0.83 0.16 0.00 -0.71 0.00 0.00 54.79 55.17 3e5r n ASP 65 Cb 0.44 -4.19 0.63 0.00 -1.35 0.00 0.00 41.12 36.65 3e5r n ASP 65 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 3e5r h SER 66 N -1.25 0.00 0.00 -1.12 0.87 -2.02 -3.29 113.55 106.74 3e5r h SER 66 Ca -0.05 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3e5r h SER 66 Cb 1.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3e5r h SER 66 CO 0.04 0.00 -0.54 0.29 -0.53 0.00 0.00 176.83 176.08 3e5r n LYS 67 N -3.12 0.15 -2.36 2.24 4.76 -1.26 -4.73 118.16 113.83 3e5r n LYS 67 Ca 0.04 0.06 -0.41 0.00 -2.87 0.00 0.00 58.31 55.13 3e5r n LYS 67 Cb 0.68 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 33.09 3e5r n LYS 67 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3e5r s THR 68 N -2.22 3.57 0.35 -0.18 -4.23 -1.13 -1.77 115.64 110.03 3e5r s THR 68 Ca -0.09 1.30 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 3e5r s THR 68 Cb 0.02 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 3e5r s THR 68 CO 0.12 0.20 0.52 -0.76 -0.54 0.00 0.00 174.62 174.16 3e5r s LEU 69 N -0.14 3.94 -0.23 4.79 2.01 0.12 -1.92 118.68 127.26 3e5r s LEU 69 Ca 0.54 0.08 -0.01 0.00 0.01 0.00 0.00 54.13 54.74 3e5r s LEU 69 Cb -0.33 -2.96 0.07 0.00 0.01 0.00 0.00 46.19 42.98 3e5r s LEU 69 CO 0.36 -0.43 0.02 -0.22 1.01 0.00 0.00 176.35 177.09 3e5r s LEU 70 N -4.27 1.80 -0.37 1.79 2.96 0.11 -0.60 118.68 120.09 3e5r s LEU 70 Ca 0.43 -1.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.21 3e5r s LEU 70 Cb -0.10 -0.82 0.06 0.00 0.50 0.00 0.00 46.19 45.83 3e5r s LEU 70 CO 0.33 -0.30 0.15 -0.76 -1.32 0.00 0.00 176.35 174.45 3e5r s LEU 71 N 1.67 4.62 -1.52 -0.68 1.02 0.18 -1.07 118.68 122.90 3e5r s LEU 71 Ca -0.01 -1.32 -0.13 0.00 0.02 0.00 0.00 54.13 52.70 3e5r s LEU 71 Cb -0.18 -1.89 0.08 0.00 0.02 0.00 0.00 46.19 44.22 3e5r s LEU 71 CO -0.10 -0.40 0.96 0.61 0.02 0.00 0.00 176.35 177.43 3e5r n GLY 72 N 4.82 -0.48 2.92 -3.19 0.00 -1.09 -0.44 105.19 107.73 3e5r n GLY 72 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3e5r n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e5r n GLU 73 N -4.65 -0.01 -3.51 1.61 4.71 -1.26 -5.00 120.64 112.53 3e5r n GLU 73 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.77 3e5r n GLU 73 Cb 0.54 -2.63 -0.10 0.00 -1.01 0.00 0.00 31.44 28.23 3e5r n GLU 73 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3e5r s LYS 74 N -0.04 3.69 0.22 3.49 -0.14 0.41 -5.06 119.74 122.31 3e5r s LYS 74 Ca 0.00 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.87 3e5r s LYS 74 Cb 0.00 -3.75 -0.08 0.00 -1.68 0.00 0.00 37.83 32.31 3e5r s LYS 74 CO 0.00 -0.37 1.10 -1.25 -0.76 0.00 0.00 175.35 174.07 3e5r s PRO 75 N 1.83 4.62 -0.13 -1.68 0.04 -1.26 -0.65 135.00 137.77 3e5r s PRO 75 Ca 0.08 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 3e5r s PRO 75 Cb -0.17 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.16 3e5r s PRO 75 CO 0.11 0.14 -0.07 0.08 0.04 0.00 0.00 177.00 177.29 3e5r s VAL 76 N -0.64 1.05 0.20 -0.36 1.01 0.23 -4.79 120.40 117.10 3e5r s VAL 76 Ca 0.47 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3e5r s VAL 76 Cb -0.31 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 3e5r s VAL 76 CO 0.37 0.31 1.13 -0.89 0.00 0.00 0.00 175.10 176.03 3e5r s THR 77 N 1.69 3.71 -0.18 3.92 2.01 -0.66 0.15 115.64 126.28 3e5r s THR 77 Ca 0.04 1.50 -0.03 0.00 0.31 0.00 0.00 61.69 63.52 3e5r s THR 77 Cb -0.13 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 3e5r s THR 77 CO -0.08 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.36 3e5r s VAL 78 N -0.34 3.37 0.29 3.82 1.01 -0.73 -0.67 120.40 127.15 3e5r s VAL 78 Ca 0.50 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.03 3e5r s VAL 78 Cb -0.31 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3e5r s VAL 78 CO 0.37 0.47 0.20 -0.36 0.00 0.00 0.00 175.10 175.77 3e5r s PHE 79 N 0.88 2.94 -0.42 5.22 0.08 0.18 -4.79 117.98 122.07 3e5r s PHE 79 Ca -0.02 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 56.89 3e5r s PHE 79 Cb -0.15 -1.53 0.25 0.00 -0.57 0.00 0.00 43.02 41.02 3e5r s PHE 79 CO 0.01 0.40 0.65 0.41 -0.10 0.00 0.00 175.22 176.58 3e5r n GLY 80 N -1.20 2.01 2.97 4.36 0.00 -1.26 -1.90 105.19 110.16 3e5r n GLY 80 Ca -0.05 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 3e5r n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e5r s ILE 81 N -0.64 1.27 0.21 -0.61 1.01 -1.26 -4.58 121.20 116.60 3e5r s ILE 81 Ca 0.34 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.59 3e5r s ILE 81 Cb 0.20 -1.22 -0.10 0.00 0.01 0.00 0.00 42.46 41.35 3e5r s ILE 81 CO -0.15 0.41 1.47 -0.09 0.00 0.00 0.00 174.94 176.58 3e5r h ARG 82 N 7.95 0.15 -5.13 2.79 2.43 -1.98 -3.42 114.38 117.17 3e5r h ARG 82 Ca -0.33 -0.14 -0.67 0.00 -0.81 0.00 0.00 59.98 58.04 3e5r h ARG 82 Cb 1.14 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 30.56 3e5r h ARG 82 CO 0.46 0.83 -0.08 1.21 -1.51 0.00 0.00 179.97 180.89 3e5r s ASN 83 N -6.88 6.26 0.31 -3.80 3.04 -1.26 -4.95 114.94 107.66 3e5r s ASN 83 Ca -0.03 -0.36 0.07 0.00 0.04 0.00 0.00 52.86 52.59 3e5r s ASN 83 Cb 0.11 -2.26 0.77 0.00 -1.54 0.00 0.00 41.25 38.33 3e5r s ASN 83 CO 0.80 -0.59 1.77 -0.65 -3.04 0.00 0.00 177.10 175.40 3e5r h PRO 84 N 8.67 0.71 -0.10 0.43 0.11 -1.93 -0.93 132.00 138.95 3e5r h PRO 84 Ca -0.27 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.83 3e5r h PRO 84 Cb 1.11 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3e5r h PRO 84 CO 0.81 0.47 0.39 0.22 -0.21 0.00 0.00 178.00 179.67 3e5r h ASP 85 N 0.73 0.00 0.00 -2.05 3.58 -1.92 -2.20 116.42 114.56 3e5r h ASP 85 Ca 0.59 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.04 3e5r h ASP 85 Cb 0.96 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.01 3e5r h ASP 85 CO -0.39 0.00 -1.34 -0.62 -2.88 0.00 0.00 179.24 174.01 3e5r n GLU 86 N -3.07 0.33 -2.06 0.28 -0.58 -0.35 -4.50 120.64 110.69 3e5r n GLU 86 Ca 0.00 -0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.25 3e5r n GLU 86 Cb 0.46 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 3e5r n GLU 86 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3e5r s ILE 87 N -3.15 3.65 -1.54 -3.67 1.01 -0.83 -4.90 121.20 111.78 3e5r s ILE 87 Ca 0.02 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.33 3e5r s ILE 87 Cb 0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 3e5r s ILE 87 CO 0.87 -0.13 2.61 -0.81 0.00 0.00 0.00 174.94 177.48 3e5r n PRO 88 N 7.28 3.42 -0.17 2.79 -0.04 -1.26 -4.13 135.00 142.89 3e5r n PRO 88 Ca 0.18 -2.47 -0.01 0.00 -0.04 0.00 0.00 63.50 61.16 3e5r n PRO 88 Cb 0.44 -2.99 0.08 0.00 -0.04 0.00 0.00 33.50 30.99 3e5r n PRO 88 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3e5r h TRP 89 N 5.40 0.08 -0.91 0.54 4.06 -1.86 -1.72 115.95 121.54 3e5r h TRP 89 Ca 0.73 0.04 0.23 0.00 2.06 0.00 0.00 58.89 61.95 3e5r h TRP 89 Cb 0.43 0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.58 3e5r h TRP 89 CO 1.68 -0.07 0.62 0.00 -3.56 0.00 0.00 178.44 177.12 3e5r h ALA 90 N 1.45 2.50 -0.42 1.49 0.00 -1.57 0.13 119.26 122.84 3e5r h ALA 90 Ca 0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3e5r h ALA 90 Cb 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3e5r h ALA 90 CO -0.40 -0.78 0.09 0.93 0.00 0.00 0.00 179.25 179.09 3e5r h GLU 91 N 0.22 0.62 0.00 0.00 5.08 -1.56 -2.01 114.58 116.93 3e5r h GLU 91 Ca 0.46 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3e5r h GLU 91 Cb 1.44 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3e5r h GLU 91 CO -0.11 0.58 -0.62 0.00 -1.00 0.00 0.00 179.01 177.85 3e5r h ALA 92 N 1.50 0.66 0.00 3.43 0.00 -0.87 -3.47 119.26 120.51 3e5r h ALA 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e5r h ALA 92 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3e5r h ALA 92 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3e5r n GLY 93 N 1.22 0.78 3.57 0.00 0.00 -0.53 -4.88 105.19 105.35 3e5r n GLY 93 Ca 0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3e5r n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r s ALA 94 N -2.00 2.58 -0.00 4.61 0.00 -1.08 -4.76 121.76 121.11 3e5r s ALA 94 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 3e5r s ALA 94 Cb 0.00 -4.16 -0.23 0.00 0.00 0.00 0.00 23.12 18.73 3e5r s ALA 94 CO 0.00 -3.24 1.10 1.49 0.00 0.00 0.00 175.76 175.11 3e5r h GLU 95 N 12.86 0.37 -5.73 0.00 4.81 -1.51 -3.38 114.58 122.00 3e5r h GLU 95 Ca -0.28 -0.38 -0.67 0.00 -0.13 0.00 0.00 59.36 57.91 3e5r h GLU 95 Cb 1.13 0.10 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 3e5r h GLU 95 CO 1.16 1.05 -0.76 0.71 -0.73 0.00 0.00 179.01 180.45 3e5r s TYR 96 N -3.26 2.79 -0.14 0.92 1.51 -1.00 -0.66 117.35 117.51 3e5r s TYR 96 Ca -0.14 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 3e5r s TYR 96 Cb 0.03 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 3e5r s TYR 96 CO 0.80 -0.03 -0.11 0.08 -1.11 0.00 0.00 175.55 175.18 3e5r s VAL 97 N -0.11 3.17 -0.43 0.71 1.01 0.68 -0.61 120.40 124.83 3e5r s VAL 97 Ca -0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 3e5r s VAL 97 Cb -0.14 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3e5r s VAL 97 CO 0.03 0.51 0.64 -0.69 0.00 0.00 0.00 175.10 175.59 3e5r s VAL 98 N 0.48 4.84 -0.83 2.92 1.01 -0.35 -0.65 120.40 127.82 3e5r s VAL 98 Ca -0.08 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 3e5r s VAL 98 Cb -0.15 -4.19 0.08 0.00 0.00 0.00 0.00 36.38 32.12 3e5r s VAL 98 CO 0.04 -0.57 1.14 -0.70 0.00 0.00 0.00 175.10 175.02 3e5r s GLU 99 N 2.80 3.38 -0.24 2.72 2.56 0.13 -1.45 118.70 128.59 3e5r s GLU 99 Ca 0.23 -1.15 0.10 0.00 0.00 0.00 0.00 54.97 54.14 3e5r s GLU 99 Cb -0.14 -4.67 0.44 0.00 2.00 0.00 0.00 34.13 31.76 3e5r s GLU 99 CO 0.18 -1.91 1.26 -1.13 -0.56 0.00 0.00 175.26 173.11 3e5r n SER 100 N 7.69 2.48 0.07 -1.70 3.41 -0.02 -1.60 113.62 123.95 3e5r n SER 100 Ca 0.13 -3.86 0.04 0.00 -0.26 0.00 0.00 58.87 54.92 3e5r n SER 100 Cb 0.48 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 3e5r n SER 100 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3e5r h THR 101 N 1.22 0.36 0.00 6.66 1.35 -1.82 -3.43 112.91 117.24 3e5r h THR 101 Ca 0.11 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 3e5r h THR 101 Cb 1.19 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 3e5r h THR 101 CO 0.21 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 3e5r n GLY 102 N 1.30 0.68 0.03 5.82 0.00 -1.26 -4.88 105.19 106.89 3e5r n GLY 102 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 3e5r n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e5r n VAL 103 N -2.63 0.97 -2.77 1.61 0.24 -1.26 -4.70 118.33 109.79 3e5r n VAL 103 Ca 0.00 -1.04 -0.02 0.00 -2.04 0.00 0.00 64.34 61.23 3e5r n VAL 103 Cb 0.00 0.44 0.05 0.00 -1.47 0.00 0.00 33.84 32.85 3e5r n VAL 103 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3e5r n PHE 104 N -0.58 1.34 0.42 6.34 3.72 -1.26 -4.90 117.46 122.55 3e5r n PHE 104 Ca 0.03 -2.23 0.13 0.00 -0.05 0.00 0.00 57.45 55.33 3e5r n PHE 104 Cb 0.38 -0.25 0.49 0.00 -0.94 0.00 0.00 39.48 39.15 3e5r n PHE 104 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3e5r h THR 105 N 5.11 0.00 -3.47 4.37 1.35 -1.90 -3.22 112.91 115.14 3e5r h THR 105 Ca -0.11 -0.36 -0.52 0.00 -0.55 0.00 0.00 66.41 64.88 3e5r h THR 105 Cb 1.27 1.20 0.02 0.00 -1.73 0.00 0.00 68.15 68.91 3e5r h THR 105 CO 0.25 0.00 0.57 -1.81 -0.25 0.00 0.00 175.52 174.28 3e5r s ASP 106 N -4.60 7.06 0.20 5.36 -0.00 -1.26 -4.45 116.67 118.98 3e5r s ASP 106 Ca 0.05 2.26 -0.15 0.00 -0.00 0.00 0.00 52.55 54.71 3e5r s ASP 106 Cb 0.10 -2.61 0.21 0.00 -0.00 0.00 0.00 42.92 40.62 3e5r s ASP 106 CO 0.47 -0.39 1.62 0.50 -0.00 0.00 0.00 175.17 177.37 3e5r h LYS 107 N 5.25 -0.03 -0.90 8.23 3.64 -1.93 -0.10 116.57 130.74 3e5r h LYS 107 Ca -0.45 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.98 3e5r h LYS 107 Cb 1.21 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 3e5r h LYS 107 CO 0.75 -0.02 0.59 0.93 -2.27 0.00 0.00 179.45 179.43 3e5r h GLU 108 N -0.03 1.06 -0.03 1.90 3.07 -1.94 0.08 114.58 118.68 3e5r h GLU 108 Ca 0.29 -0.06 -0.25 0.00 -0.50 0.00 0.00 59.36 58.84 3e5r h GLU 108 Cb 0.47 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3e5r h GLU 108 CO -0.64 0.70 -0.95 0.87 -1.40 0.00 0.00 179.01 177.58 3e5r h LYS 109 N 1.09 0.64 0.00 2.33 1.57 -1.43 -3.13 116.57 117.64 3e5r h LYS 109 Ca 0.37 -0.65 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 3e5r h LYS 109 Cb 0.08 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3e5r h LYS 109 CO -0.12 1.25 -0.38 0.00 -0.57 0.00 0.00 179.45 179.63 3e5r h ALA 110 N 0.54 1.07 -0.06 3.86 0.00 -0.85 -2.61 119.26 121.20 3e5r h ALA 110 Ca -0.10 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.48 3e5r h ALA 110 Cb 1.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 3e5r h ALA 110 CO 0.18 0.47 0.13 0.00 0.00 0.00 0.00 179.25 180.04 3e5r h ALA 111 N 1.62 1.39 -0.88 0.00 0.00 -0.92 -2.45 119.26 118.03 3e5r h ALA 111 Ca -0.00 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 3e5r h ALA 111 Cb 0.84 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 3e5r h ALA 111 CO 0.05 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.76 3e5r h ALA 112 N 1.80 2.69 0.00 0.00 0.00 -1.57 0.35 119.26 122.53 3e5r h ALA 112 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3e5r h ALA 112 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3e5r h ALA 112 CO -0.00 -0.95 0.00 0.45 0.00 0.00 0.00 179.25 178.75 3e5r h HIS 113 N 0.08 0.00 -0.23 0.00 3.86 -1.63 -2.79 115.15 114.44 3e5r h HIS 113 Ca 0.43 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.48 3e5r h HIS 113 Cb 1.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.03 3e5r h HIS 113 CO -0.00 0.00 -0.51 -0.07 0.86 0.00 0.00 177.93 178.21 3e5r h LEU 114 N 0.00 0.71 -2.09 2.43 3.38 -1.11 -2.91 115.31 115.72 3e5r h LEU 114 Ca 0.00 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.65 3e5r h LEU 114 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3e5r h LEU 114 CO 0.00 1.09 0.11 0.11 0.09 0.00 0.00 178.44 179.84 3e5r h LYS 115 N 0.51 0.00 -0.00 1.13 1.57 -1.64 0.19 116.57 118.33 3e5r h LYS 115 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3e5r h LYS 115 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3e5r h LYS 115 CO 0.10 0.00 -0.10 0.41 -0.57 0.00 0.00 179.45 179.29 3e5r n GLY 116 N -1.52 -0.99 0.00 3.86 0.00 -1.13 -4.93 105.19 100.49 3e5r n GLY 116 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3e5r n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e5r n GLY 117 N 1.29 0.91 3.78 -0.02 0.00 0.68 -1.77 105.19 110.06 3e5r n GLY 117 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3e5r n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r s ALA 118 N -2.00 2.67 -0.09 4.61 0.00 -1.11 -4.46 121.76 121.38 3e5r s ALA 118 Ca 0.00 0.63 0.17 0.00 0.00 0.00 0.00 51.96 52.77 3e5r s ALA 118 Cb 0.00 -3.31 -0.26 0.00 0.00 0.00 0.00 23.12 19.55 3e5r s ALA 118 CO 0.00 -0.84 0.26 1.63 0.00 0.00 0.00 175.76 176.81 3e5r n LYS 119 N -1.68 0.82 -4.00 0.00 4.76 0.17 -4.35 118.16 113.89 3e5r n LYS 119 Ca 0.10 -0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 3e5r n LYS 119 Cb 0.52 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 3e5r n LYS 119 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3e5r s LYS 120 N -2.92 0.29 -0.10 1.97 3.01 -0.70 -4.81 119.74 116.49 3e5r s LYS 120 Ca -0.08 -0.40 0.01 0.00 -1.01 0.00 0.00 55.97 54.49 3e5r s LYS 120 Cb 0.09 -0.10 0.02 0.00 -1.01 0.00 0.00 37.83 36.83 3e5r s LYS 120 CO 0.75 0.01 -0.10 0.08 0.51 0.00 0.00 175.35 176.61 3e5r s VAL 121 N -0.81 1.09 -0.27 3.17 1.01 -0.04 -0.23 120.40 124.32 3e5r s VAL 121 Ca -0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 3e5r s VAL 121 Cb -0.06 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.27 3e5r s VAL 121 CO -0.00 0.37 0.03 -0.69 0.00 0.00 0.00 175.10 174.81 3e5r s VAL 122 N 1.31 3.66 -0.32 2.92 1.01 0.17 -0.74 120.40 128.41 3e5r s VAL 122 Ca -0.02 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 3e5r s VAL 122 Cb -0.14 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.40 3e5r s VAL 122 CO -0.04 0.16 0.92 -0.63 0.00 0.00 0.00 175.10 175.51 3e5r s ILE 123 N 1.46 4.66 0.00 2.22 1.01 0.11 -0.70 121.20 129.97 3e5r s ILE 123 Ca 0.03 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.08 3e5r s ILE 123 Cb -0.17 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.03 3e5r s ILE 123 CO 0.00 -0.37 1.46 -1.54 0.00 0.00 0.00 174.94 174.49 3e5r n SER 124 N 6.53 3.93 -3.53 3.58 3.41 -0.63 -1.23 113.62 125.69 3e5r n SER 124 Ca 0.07 -2.03 -0.08 0.00 -0.26 0.00 0.00 58.87 56.58 3e5r n SER 124 Cb 0.48 -0.82 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 3e5r n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e5r s ALA 125 N 0.46 -1.81 0.75 7.33 0.00 -1.21 -4.92 121.76 122.36 3e5r s ALA 125 Ca 0.00 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 52.74 3e5r s ALA 125 Cb 0.00 0.44 0.05 0.00 0.00 0.00 0.00 23.12 23.61 3e5r s ALA 125 CO 0.00 -0.72 1.23 -2.14 0.00 0.00 0.00 175.76 174.13 3e5r s PRO 126 N -3.13 1.93 0.05 0.00 0.02 -1.19 -4.05 135.00 128.63 3e5r s PRO 126 Ca 0.06 1.86 0.05 0.00 0.02 0.00 0.00 61.00 62.99 3e5r s PRO 126 Cb -0.01 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.69 3e5r s PRO 126 CO -0.08 -2.02 -0.15 0.45 -0.33 0.00 0.00 177.00 174.87 3e5r s SER 127 N -1.91 1.80 0.33 2.53 0.15 -1.26 -4.89 113.70 110.45 3e5r s SER 127 Ca 0.76 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 57.03 3e5r s SER 127 Cb -0.32 -0.10 0.57 0.00 -1.71 0.00 0.00 66.02 64.47 3e5r s SER 127 CO 0.47 0.01 1.71 0.07 1.20 0.00 0.00 173.24 176.70 3e5r h LYS 128 N 4.66 0.00 0.00 5.44 2.10 -1.96 -3.40 116.57 123.42 3e5r h LYS 128 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 3e5r h LYS 128 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3e5r h LYS 128 CO 0.42 0.47 -0.45 -0.40 -2.00 0.00 0.00 179.45 177.50 3e5r n ASP 129 N -3.75 2.25 -4.77 7.07 5.75 -1.26 -5.06 116.55 116.78 3e5r n ASP 129 Ca -0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.37 3e5r n ASP 129 Cb 0.53 0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 40.90 3e5r n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e5r s ALA 130 N -1.30 3.31 0.16 2.12 0.00 -1.26 -4.92 121.76 119.86 3e5r s ALA 130 Ca 0.00 1.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 3e5r s ALA 130 Cb 0.00 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3e5r s ALA 130 CO 0.00 -0.78 1.60 -2.14 0.00 0.00 0.00 175.76 174.44 3e5r s PRO 131 N -2.16 4.20 -0.01 0.00 0.02 -1.26 -4.64 135.00 131.15 3e5r s PRO 131 Ca 0.55 2.39 -0.06 0.00 0.02 0.00 0.00 61.00 63.90 3e5r s PRO 131 Cb -0.38 -3.21 -0.05 0.00 0.02 0.00 0.00 34.50 30.89 3e5r s PRO 131 CO 0.49 -0.64 0.25 -1.64 -0.33 0.00 0.00 177.00 175.13 3e5r s MET 132 N 1.35 3.56 0.00 5.54 -1.94 -1.26 -0.99 119.30 125.56 3e5r s MET 132 Ca 0.71 -0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.60 3e5r s MET 132 Cb -0.44 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 3e5r s MET 132 CO 0.31 0.67 -0.03 -0.06 -0.01 0.00 0.00 175.02 175.91 3e5r s PHE 133 N -1.26 0.25 -0.14 -0.03 0.08 0.03 -4.80 117.98 112.11 3e5r s PHE 133 Ca 0.26 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.18 3e5r s PHE 133 Cb -0.13 -0.16 0.02 0.00 -0.57 0.00 0.00 43.02 42.18 3e5r s PHE 133 CO 0.15 -0.03 -0.13 0.08 -0.10 0.00 0.00 175.22 175.18 3e5r s VAL 134 N -0.31 1.48 0.33 -0.44 1.01 -1.26 -4.20 120.40 117.00 3e5r s VAL 134 Ca -0.02 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3e5r s VAL 134 Cb -0.03 -1.39 -0.12 0.00 0.00 0.00 0.00 36.38 34.85 3e5r s VAL 134 CO -0.00 0.44 1.51 0.00 0.00 0.00 0.00 175.10 177.05 3e5r n GLY 136 N 1.30 1.91 0.95 0.00 0.00 -1.26 -4.81 105.19 103.28 3e5r n GLY 136 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3e5r n GLY 136 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e5r n VAL 137 N -2.00 0.00 -1.97 1.61 0.31 -0.19 -4.95 118.33 111.14 3e5r n VAL 137 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3e5r n VAL 137 Cb 0.00 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 3e5r n VAL 137 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3e5r n ASN 138 N -2.95 0.00 0.31 4.52 6.94 -0.59 -4.91 115.26 118.58 3e5r n ASN 138 Ca 0.00 -1.34 0.20 0.00 -0.02 0.00 0.00 54.58 53.42 3e5r n ASN 138 Cb 0.49 -0.07 1.02 0.00 -2.36 0.00 0.00 39.78 38.86 3e5r n ASN 138 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3e5r h GLU 139 N 0.00 0.00 0.00 -3.83 9.09 -1.92 -0.12 114.58 117.80 3e5r h GLU 139 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3e5r h GLU 139 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 3e5r h GLU 139 CO 0.00 0.02 0.00 -0.25 0.05 0.00 0.00 179.01 178.83 3e5r n ASP 140 N -3.24 0.17 0.13 3.06 9.92 -1.26 -2.00 116.55 123.33 3e5r n ASP 140 Ca -0.02 0.53 0.13 0.00 -0.53 0.00 0.00 54.79 54.90 3e5r n ASP 140 Cb 0.14 -0.57 0.43 0.00 -0.64 0.00 0.00 41.12 40.48 3e5r n ASP 140 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 3e5r h LYS 141 N 0.00 0.00 -6.96 -1.24 1.79 -1.40 -3.45 116.57 105.30 3e5r h LYS 141 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 3e5r h LYS 141 Cb 0.37 0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.13 3e5r h LYS 141 CO 0.00 0.00 0.67 -0.47 -1.08 0.00 0.00 179.45 178.57 3e5r s TYR 142 N -3.19 2.64 0.02 -1.35 5.04 -0.85 -5.03 117.35 114.62 3e5r s TYR 142 Ca 0.08 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 56.07 3e5r s TYR 142 Cb 0.11 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.59 3e5r s TYR 142 CO 0.54 -2.54 -0.10 0.95 -1.34 0.00 0.00 175.55 173.05 3e5r s THR 143 N -1.22 0.77 0.59 4.34 -4.23 -1.26 -5.05 115.64 109.59 3e5r s THR 143 Ca 0.58 -0.73 0.29 0.00 -1.18 0.00 0.00 61.69 60.65 3e5r s THR 143 Cb -0.41 -0.71 0.38 0.00 1.34 0.00 0.00 72.50 73.10 3e5r s THR 143 CO 0.53 -0.01 1.80 0.28 -0.54 0.00 0.00 174.62 176.68 3e5r h SER 144 N 5.27 0.00 0.72 3.99 0.02 -1.96 -0.54 113.55 121.06 3e5r h SER 144 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3e5r h SER 144 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3e5r h SER 144 CO 0.46 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.25 3e5r n ASP 145 N -3.61 0.13 -4.65 3.07 5.75 -1.26 -4.62 116.55 111.37 3e5r n ASP 145 Ca 0.11 0.53 -0.40 0.00 -0.01 0.00 0.00 54.79 55.01 3e5r n ASP 145 Cb 0.81 -0.56 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 3e5r n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3e5r s ILE 146 N -3.05 5.03 -0.29 2.12 -1.09 -0.21 -4.94 121.20 118.78 3e5r s ILE 146 Ca 0.09 1.08 0.15 0.00 -2.23 0.00 0.00 60.65 59.74 3e5r s ILE 146 Cb 0.12 -3.91 -0.21 0.00 -1.58 0.00 0.00 42.46 36.89 3e5r s ILE 146 CO 0.37 0.10 0.45 0.47 -1.23 0.00 0.00 174.94 175.10 3e5r n ASP 147 N 5.24 1.17 -4.03 3.58 10.43 -1.26 -4.91 116.55 126.77 3e5r n ASP 147 Ca -0.02 -0.33 -0.30 0.00 2.57 0.00 0.00 54.79 56.71 3e5r n ASP 147 Cb 0.50 1.43 -0.16 0.00 1.84 0.00 0.00 41.12 44.72 3e5r n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3e5r s ILE 148 N -2.82 1.59 0.24 0.53 1.01 -1.26 -0.86 121.20 119.64 3e5r s ILE 148 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3e5r s ILE 148 Cb 0.10 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 3e5r s ILE 148 CO 0.63 0.46 0.02 0.68 0.00 0.00 0.00 174.94 176.74 3e5r s VAL 149 N 1.38 0.95 -0.05 2.92 -7.23 0.08 -4.28 120.40 114.16 3e5r s VAL 149 Ca 0.03 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 3e5r s VAL 149 Cb -0.13 -2.44 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 3e5r s VAL 149 CO -0.09 -0.23 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.73 3e5r s SER 150 N -3.32 2.39 -0.11 4.85 0.15 -0.16 0.10 113.70 117.59 3e5r s SER 150 Ca 0.31 -0.39 0.10 0.00 0.70 0.00 0.00 55.95 56.66 3e5r s SER 150 Cb 0.06 -0.69 0.48 0.00 -1.71 0.00 0.00 66.02 64.16 3e5r s SER 150 CO 0.10 0.17 1.28 -3.20 1.20 0.00 0.00 173.24 172.79 3e5r n ASN 151 N 3.13 3.57 0.00 5.45 5.15 -0.37 -0.79 115.26 131.41 3e5r n ASN 151 Ca -0.18 -2.44 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 3e5r n ASN 151 Cb 0.53 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 3e5r n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e5r n ALA 152 N 0.48 0.00 -2.51 5.20 0.00 -1.26 -4.81 120.51 117.61 3e5r n ALA 152 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 3e5r n ALA 152 Cb 0.73 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.12 3e5r n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3e5r s SER 153 N -4.00 4.68 0.20 0.00 1.04 -1.26 -3.14 113.70 111.22 3e5r s SER 153 Ca 0.00 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.56 3e5r s SER 153 Cb 0.00 -0.72 0.13 0.00 0.10 0.00 0.00 66.02 65.54 3e5r s SER 153 CO 0.00 -0.31 1.77 0.00 0.98 0.00 0.00 173.24 175.68 3e5r h THR 155 N 1.05 1.19 -0.34 0.00 2.02 -1.96 0.60 112.91 115.47 3e5r h THR 155 Ca 0.25 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 3e5r h THR 155 Cb 0.17 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3e5r h THR 155 CO -0.03 0.20 -0.15 0.74 0.37 0.00 0.00 175.52 176.65 3e5r h THR 156 N 0.80 1.25 0.00 3.16 2.02 -1.72 0.75 112.91 119.17 3e5r h THR 156 Ca 0.21 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 3e5r h THR 156 Cb 0.02 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3e5r h THR 156 CO -0.04 0.38 -0.21 0.78 0.37 0.00 0.00 175.52 176.80 3e5r h ASN 157 N 0.55 0.00 0.11 4.18 2.35 -0.09 0.87 115.58 123.55 3e5r h ASN 157 Ca 0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.63 3e5r h ASN 157 Cb 0.58 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.96 3e5r h ASN 157 CO 0.04 0.21 -1.06 0.00 -1.65 0.00 0.00 177.43 174.97 3e5r h LEU 159 N -0.41 0.81 -0.07 0.00 5.85 -0.75 -3.33 115.31 117.40 3e5r h LEU 159 Ca -0.22 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 57.97 3e5r h LEU 159 Cb 1.64 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 3e5r h LEU 159 CO 0.08 1.23 -0.18 0.00 -0.34 0.00 0.00 178.44 179.24 3e5r h ALA 160 N 0.60 -0.16 -0.67 1.25 0.00 -1.02 0.22 119.26 119.48 3e5r h ALA 160 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3e5r h ALA 160 Cb 1.13 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 3e5r h ALA 160 CO 0.11 -0.65 0.42 -1.35 0.00 0.00 0.00 179.25 177.78 3e5r h PRO 161 N -0.25 0.80 -0.38 0.00 0.11 -1.73 -0.18 132.00 130.36 3e5r h PRO 161 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3e5r h PRO 161 Cb 0.36 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 3e5r h PRO 161 CO -0.22 0.53 0.20 1.25 -0.21 0.00 0.00 178.00 179.55 3e5r h LEU 162 N 0.82 0.48 -0.73 2.35 5.85 -1.61 -2.25 115.31 120.22 3e5r h LEU 162 Ca 0.27 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3e5r h LEU 162 Cb 0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3e5r h LEU 162 CO -0.11 0.44 0.49 0.00 -0.34 0.00 0.00 178.44 178.92 3e5r h ALA 163 N 1.06 0.93 -0.35 1.25 0.00 -0.52 -1.66 119.26 119.97 3e5r h ALA 163 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3e5r h ALA 163 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3e5r h ALA 163 CO -0.02 0.35 0.14 -0.22 0.00 0.00 0.00 179.25 179.51 3e5r h LYS 164 N 1.00 0.30 0.16 0.00 3.64 -0.72 0.24 116.57 121.18 3e5r h LYS 164 Ca 0.27 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 3e5r h LYS 164 Cb -0.11 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3e5r h LYS 164 CO -0.06 0.20 -0.08 0.28 -2.27 0.00 0.00 179.45 177.52 3e5r h VAL 165 N 0.31 0.89 -0.84 2.00 2.07 -1.06 0.14 116.25 119.75 3e5r h VAL 165 Ca 0.15 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3e5r h VAL 165 Cb 0.10 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3e5r h VAL 165 CO -0.14 0.05 0.48 0.40 0.02 0.00 0.00 177.57 178.38 3e5r h ILE 166 N -0.31 1.24 -0.33 4.57 1.08 -1.17 -1.69 117.51 120.90 3e5r h ILE 166 Ca -0.02 -0.58 -0.16 0.00 -0.39 0.00 0.00 64.86 63.72 3e5r h ILE 166 Cb 0.24 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.09 3e5r h ILE 166 CO 0.04 0.26 -0.40 -0.74 -0.69 0.00 0.00 178.15 176.62 3e5r h HIS 167 N 1.16 1.04 -0.18 1.37 2.76 -0.36 0.92 115.15 121.86 3e5r h HIS 167 Ca 0.30 -0.33 -0.10 0.00 -2.20 0.00 0.00 60.37 58.03 3e5r h HIS 167 Cb 0.00 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 3e5r h HIS 167 CO 0.00 1.14 -0.35 -0.44 -1.30 0.00 0.00 177.93 176.99 3e5r h ASP 168 N 0.64 0.38 0.20 3.26 3.32 -0.60 -2.02 116.42 121.60 3e5r h ASP 168 Ca 0.04 -0.15 -0.35 0.00 0.02 0.00 0.00 57.03 56.59 3e5r h ASP 168 Cb 1.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.45 3e5r h ASP 168 CO 0.10 0.70 -1.78 0.78 -1.72 0.00 0.00 179.24 177.32 3e5r h ASN 169 N 0.32 0.56 0.00 6.45 2.35 -1.27 -3.43 115.58 120.55 3e5r h ASN 169 Ca 0.04 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 3e5r h ASN 169 Cb 0.76 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3e5r h ASN 169 CO 0.06 1.77 -0.52 0.49 -1.65 0.00 0.00 177.43 177.58 3e5r n PHE 170 N -3.56 0.00 -0.68 1.19 3.72 0.28 -4.94 117.46 113.48 3e5r n PHE 170 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3e5r n PHE 170 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 3e5r n PHE 170 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e5r n GLY 171 N 1.43 -1.92 3.61 1.37 0.00 -0.76 -0.60 105.19 108.32 3e5r n GLY 171 Ca 0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 3e5r n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e5r s ILE 172 N 0.00 4.90 -0.01 -0.61 1.01 -1.26 -0.24 121.20 124.98 3e5r s ILE 172 Ca 0.00 1.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.56 3e5r s ILE 172 Cb 0.00 -4.04 -0.33 0.00 0.01 0.00 0.00 42.46 38.10 3e5r s ILE 172 CO 0.00 -0.14 0.83 0.40 0.00 0.00 0.00 174.94 176.03 3e5r h ILE 173 N 5.53 1.11 -1.57 2.92 2.04 -1.51 -3.48 117.51 122.54 3e5r h ILE 173 Ca -0.26 -2.62 0.15 0.00 1.00 0.00 0.00 64.86 63.13 3e5r h ILE 173 Cb 1.11 2.89 -0.22 0.00 -0.74 0.00 0.00 36.82 39.86 3e5r h ILE 173 CO 0.83 0.84 0.67 -1.83 0.00 0.00 0.00 178.15 178.65 3e5r s GLU 174 N -2.59 0.47 -0.02 2.37 -1.05 -1.20 -4.93 118.70 111.75 3e5r s GLU 174 Ca -0.12 -0.01 -0.19 0.00 -0.15 0.00 0.00 54.97 54.50 3e5r s GLU 174 Cb 0.05 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 3e5r s GLU 174 CO 0.90 -0.17 0.40 0.20 0.95 0.00 0.00 175.26 177.53 3e5r s GLY 175 N -1.56 -0.25 -0.08 -3.83 0.00 0.01 -1.60 107.32 100.00 3e5r s GLY 175 Ca 0.04 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.34 3e5r s GLY 175 CO -0.03 0.32 -0.10 1.08 0.00 0.00 0.00 173.10 174.37 3e5r s LEU 176 N -1.27 1.44 0.07 0.66 1.43 -0.18 -3.01 118.68 117.82 3e5r s LEU 176 Ca -0.13 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 3e5r s LEU 176 Cb -0.04 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 3e5r s LEU 176 CO 0.06 -0.03 -0.08 -0.32 0.23 0.00 0.00 176.35 176.20 3e5r s MET 177 N 1.10 2.30 -0.03 1.70 -2.45 -0.10 -1.18 119.30 120.64 3e5r s MET 177 Ca -0.07 -0.91 0.02 0.00 -1.25 0.00 0.00 55.69 53.48 3e5r s MET 177 Cb -0.14 -2.38 0.01 0.00 1.25 0.00 0.00 34.83 33.56 3e5r s MET 177 CO -0.01 0.54 -0.07 0.99 1.05 0.00 0.00 175.02 177.52 3e5r s THR 178 N -1.15 0.62 -0.09 10.11 2.01 -0.20 -0.96 115.64 125.99 3e5r s THR 178 Ca 0.20 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.98 3e5r s THR 178 Cb -0.11 -0.58 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 3e5r s THR 178 CO 0.12 0.21 -0.18 0.28 -0.69 0.00 0.00 174.62 174.37 3e5r s THR 179 N 0.39 2.70 -0.43 -0.82 -1.32 -0.88 -0.03 115.64 115.25 3e5r s THR 179 Ca -0.05 -0.82 -0.14 0.00 -1.21 0.00 0.00 61.69 59.47 3e5r s THR 179 Cb -0.10 -2.07 0.05 0.00 -1.51 0.00 0.00 72.50 68.88 3e5r s THR 179 CO 0.00 0.56 0.32 -0.69 -2.21 0.00 0.00 174.62 172.60 3e5r s VAL 180 N -0.08 4.99 -0.03 5.08 1.01 -0.63 -0.88 120.40 129.86 3e5r s VAL 180 Ca -0.04 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.99 3e5r s VAL 180 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 3e5r s VAL 180 CO 0.04 -0.44 -0.04 -2.28 0.00 0.00 0.00 175.10 172.38 3e5r s HIS 181 N 1.61 2.98 0.78 5.22 5.04 0.40 -1.36 115.29 129.96 3e5r s HIS 181 Ca 0.04 0.04 -0.11 0.00 -1.54 0.00 0.00 55.06 53.49 3e5r s HIS 181 Cb -0.22 -1.68 0.06 0.00 0.04 0.00 0.00 32.58 30.79 3e5r s HIS 181 CO 0.07 0.39 1.09 0.00 -2.34 0.00 0.00 174.74 173.95 3e5r s ALA 182 N -0.94 2.19 0.75 1.58 0.00 -1.26 -0.53 121.76 123.55 3e5r s ALA 182 Ca 0.15 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 3e5r s ALA 182 Cb -0.11 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.81 3e5r s ALA 182 CO 0.05 -1.80 1.10 0.96 0.00 0.00 0.00 175.76 176.07 3e5r s ILE 183 N -2.93 3.32 0.31 0.00 -4.36 -0.68 -4.73 121.20 112.12 3e5r s ILE 183 Ca 0.61 0.47 0.03 0.00 -0.26 0.00 0.00 60.65 61.50 3e5r s ILE 183 Cb -0.17 -2.96 -0.04 0.00 1.25 0.00 0.00 42.46 40.54 3e5r s ILE 183 CO 0.56 -0.52 0.16 0.42 0.24 0.00 0.00 174.94 175.80 3e5r s THR 184 N -2.78 0.35 0.46 8.37 -4.23 -1.26 -4.76 115.64 111.79 3e5r s THR 184 Ca 0.62 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.35 3e5r s THR 184 Cb -0.18 -2.51 0.41 0.00 1.34 0.00 0.00 72.50 71.56 3e5r s THR 184 CO 0.53 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.49 3e5r h ALA 185 N 2.20 2.40 0.00 3.99 0.00 -1.99 -1.63 119.26 124.23 3e5r h ALA 185 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3e5r h ALA 185 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3e5r h ALA 185 CO 0.52 -0.66 0.00 0.25 0.00 0.00 0.00 179.25 179.36 3e5r n THR 186 N -4.43 0.72 -1.75 0.00 -2.24 -1.26 -4.84 114.28 100.48 3e5r n THR 186 Ca 0.18 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.72 3e5r n THR 186 Cb 0.75 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 68.22 3e5r n THR 186 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3e5r s GLN 187 N -3.20 0.63 0.05 -0.78 -0.21 -0.61 -4.97 119.66 110.57 3e5r s GLN 187 Ca 0.07 -0.19 0.09 0.00 0.02 0.00 0.00 55.36 55.35 3e5r s GLN 187 Cb 0.11 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.26 3e5r s GLN 187 CO 0.45 -2.45 -0.26 0.15 -2.12 0.00 0.00 175.29 171.06 3e5r s LYS 188 N -5.69 1.78 0.23 2.91 -0.14 -1.26 -5.01 119.74 112.56 3e5r s LYS 188 Ca 0.70 -1.13 -0.02 0.00 -1.36 0.00 0.00 55.97 54.17 3e5r s LYS 188 Cb -0.07 -1.99 0.24 0.00 -1.68 0.00 0.00 37.83 34.33 3e5r s LYS 188 CO 0.53 0.51 1.63 1.79 -0.76 0.00 0.00 175.35 179.04 3e5r h THR 189 N 4.16 1.28 -3.85 2.17 1.35 -1.90 0.17 112.91 116.29 3e5r h THR 189 Ca -0.47 -1.42 -0.24 0.00 -0.55 0.00 0.00 66.41 63.73 3e5r h THR 189 Cb 1.15 1.38 -0.15 0.00 -1.73 0.00 0.00 68.15 68.80 3e5r h THR 189 CO 0.43 0.46 -0.68 0.68 -0.25 0.00 0.00 175.52 176.16 3e5r s VAL 190 N -4.43 0.63 -0.66 6.82 -7.23 -1.26 -4.29 120.40 109.97 3e5r s VAL 190 Ca -0.08 -1.95 -0.32 0.00 -1.81 0.00 0.00 61.98 57.82 3e5r s VAL 190 Cb 0.13 -1.87 -0.16 0.00 0.56 0.00 0.00 36.38 35.04 3e5r s VAL 190 CO 0.82 -0.70 2.44 0.47 -0.31 0.00 0.00 175.10 177.83 3e5r n ASP 191 N -0.12 1.26 -4.38 4.85 8.00 -1.26 -4.24 116.55 120.67 3e5r n ASP 191 Ca -0.10 0.13 -0.27 0.00 0.71 0.00 0.00 54.79 55.27 3e5r n ASP 191 Cb 0.62 -1.16 -0.09 0.00 -0.02 0.00 0.00 41.12 40.48 3e5r n ASP 191 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3e5r s GLY 192 N 9.00 2.58 0.11 0.44 0.00 0.41 -4.93 107.32 114.92 3e5r s GLY 192 Ca 1.19 -1.30 -0.31 0.00 0.00 0.00 0.00 44.72 44.30 3e5r s GLY 192 CO 0.46 -1.93 1.33 -4.14 0.00 0.00 0.00 173.10 168.82 3e5r s PRO 193 N -3.79 4.35 -0.43 2.90 0.02 -1.26 -4.45 135.00 132.34 3e5r s PRO 193 Ca 0.23 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.32 3e5r s PRO 193 Cb 0.04 -3.27 0.24 0.00 0.02 0.00 0.00 34.50 31.53 3e5r s PRO 193 CO 0.12 -0.37 0.66 0.45 -0.33 0.00 0.00 177.00 177.52 3e5r n SER 194 N 3.83 -1.16 -0.33 2.53 2.88 -1.26 -4.89 113.62 115.22 3e5r n SER 194 Ca 0.10 -2.91 0.21 0.00 -1.33 0.00 0.00 58.87 54.94 3e5r n SER 194 Cb 0.43 0.39 0.47 0.00 -0.75 0.00 0.00 64.21 64.75 3e5r n SER 194 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3e5r h SER 195 N 4.13 0.52 0.24 -3.46 0.02 -1.95 0.57 113.55 113.62 3e5r h SER 195 Ca -0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3e5r h SER 195 Cb 0.95 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.50 3e5r h SER 195 CO 0.39 0.11 -0.16 0.29 -1.14 0.00 0.00 176.83 176.32 3e5r n LYS 196 N -4.68 0.91 -2.80 3.45 4.01 -1.26 -4.57 118.16 113.22 3e5r n LYS 196 Ca 0.25 -0.46 -0.03 0.00 -0.51 0.00 0.00 58.31 57.56 3e5r n LYS 196 Cb 0.82 -1.49 0.01 0.00 -0.51 0.00 0.00 35.03 33.86 3e5r n LYS 196 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3e5r s ASP 197 N -2.41 -1.31 0.18 4.39 3.68 0.14 -5.05 116.67 116.30 3e5r s ASP 197 Ca 0.28 -1.44 -0.15 0.00 2.13 0.00 0.00 52.55 53.37 3e5r s ASP 197 Cb 0.20 1.71 0.15 0.00 -1.45 0.00 0.00 42.92 43.53 3e5r s ASP 197 CO 0.47 -0.06 1.66 -0.50 0.13 0.00 0.00 175.17 176.88 3e5r h TRP 198 N 5.16 -0.18 -0.74 -5.34 4.06 -1.66 -0.60 115.95 116.66 3e5r h TRP 198 Ca 0.05 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.10 3e5r h TRP 198 Cb 1.13 0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 29.39 3e5r h TRP 198 CO 0.08 -0.17 0.48 0.00 -3.56 0.00 0.00 178.44 175.27 3e5r h ARG 199 N 0.03 0.77 0.00 0.49 3.08 -1.90 -0.35 114.38 116.50 3e5r h ARG 199 Ca 0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3e5r h ARG 199 Cb 0.36 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3e5r h ARG 199 CO -0.46 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 3e5r n GLY 200 N -1.44 -0.69 0.12 0.04 0.00 -0.24 -1.94 105.19 101.03 3e5r n GLY 200 Ca 0.11 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3e5r n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3e5r h GLY 201 N 1.70 0.00 -3.11 -0.02 0.00 -0.95 -3.35 103.07 97.35 3e5r h GLY 201 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3e5r h GLY 201 CO 0.00 0.00 0.52 0.50 0.00 0.00 0.00 176.54 177.56 3e5r s ARG 202 N -3.31 3.98 -0.42 4.80 1.81 -0.82 -0.45 118.95 124.54 3e5r s ARG 202 Ca 0.02 1.89 -0.37 0.00 -1.72 0.00 0.00 55.73 55.54 3e5r s ARG 202 Cb 0.10 -2.64 -0.16 0.00 -0.45 0.00 0.00 34.95 31.79 3e5r s ARG 202 CO 0.76 -0.39 1.77 0.00 -0.68 0.00 0.00 175.30 176.76 3e5r n ALA 203 N -0.01 0.06 -0.11 2.13 0.00 -1.26 -4.54 120.51 116.78 3e5r n ALA 203 Ca 0.05 0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 3e5r n ALA 203 Cb 0.46 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3e5r n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e5r h ALA 204 N 7.29 0.45 -0.36 0.00 0.00 -0.85 -3.10 119.26 122.69 3e5r h ALA 204 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3e5r h ALA 204 Cb 1.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3e5r h ALA 204 CO 0.91 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.89 3e5r n SER 205 N -4.90 2.86 -0.18 0.00 3.41 -1.26 -3.84 113.62 109.72 3e5r n SER 205 Ca 0.00 -2.25 0.03 0.00 -0.26 0.00 0.00 58.87 56.40 3e5r n SER 205 Cb 0.06 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 3e5r n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3e5r n PHE 206 N 0.52 0.00 -3.79 7.33 3.01 -1.18 -4.77 117.46 118.59 3e5r n PHE 206 Ca 0.14 -0.41 -0.11 0.00 1.01 0.00 0.00 57.45 58.08 3e5r n PHE 206 Cb 0.55 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 3e5r n PHE 206 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3e5r s ASN 207 N -1.42 -0.04 -0.21 4.37 -0.87 -1.22 -5.04 114.94 110.51 3e5r s ASN 207 Ca 0.10 -0.35 -0.13 0.00 -1.57 0.00 0.00 52.86 50.92 3e5r s ASN 207 Cb 0.09 0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 41.62 3e5r s ASN 207 CO 0.01 -0.65 0.25 -0.63 -2.57 0.00 0.00 177.10 173.51 3e5r s ILE 208 N -2.97 5.31 -0.26 0.60 1.01 -1.26 -4.30 121.20 119.34 3e5r s ILE 208 Ca -0.02 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.05 3e5r s ILE 208 Cb 0.01 -3.59 0.06 0.00 0.01 0.00 0.00 42.46 38.96 3e5r s ILE 208 CO -0.06 0.34 -0.07 -0.63 0.00 0.00 0.00 174.94 174.52 3e5r s ILE 209 N 0.90 1.92 0.48 2.92 1.01 0.62 -4.94 121.20 124.12 3e5r s ILE 209 Ca 0.13 -1.55 -0.23 0.00 0.00 0.00 0.00 60.65 58.99 3e5r s ILE 209 Cb -0.13 -2.13 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 3e5r s ILE 209 CO 0.04 -0.13 1.22 -2.65 0.00 0.00 0.00 174.94 173.42 3e5r n PRO 210 N 4.51 1.65 -3.74 2.79 -0.02 -1.26 -0.82 135.00 138.10 3e5r n PRO 210 Ca -0.11 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 61.83 3e5r n PRO 210 Cb 0.43 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 3e5r n PRO 210 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3e5r s SER 211 N -0.76 -0.37 0.47 2.55 0.15 0.82 -4.78 113.70 111.78 3e5r s SER 211 Ca 0.66 0.66 -0.11 0.00 0.70 0.00 0.00 55.95 57.86 3e5r s SER 211 Cb -0.48 0.71 -0.06 0.00 -1.71 0.00 0.00 66.02 64.48 3e5r s SER 211 CO 0.54 -0.19 0.85 -0.44 1.20 0.00 0.00 173.24 175.20 3e5r s SER 212 N -0.07 6.46 -0.20 5.45 0.01 -1.26 -0.38 113.70 123.71 3e5r s SER 212 Ca -0.02 1.23 -0.24 0.00 1.31 0.00 0.00 55.95 58.23 3e5r s SER 212 Cb -0.03 -2.37 0.06 0.00 0.21 0.00 0.00 66.02 63.89 3e5r s SER 212 CO 0.01 -0.53 0.64 0.28 0.41 0.00 0.00 173.24 174.05 3e5r s THR 213 N -2.60 0.00 -1.07 1.44 -1.32 -1.26 -4.78 115.64 106.05 3e5r s THR 213 Ca 0.53 -0.02 0.15 0.00 -1.21 0.00 0.00 61.69 61.14 3e5r s THR 213 Cb -0.10 -0.91 0.48 0.00 -1.51 0.00 0.00 72.50 70.46 3e5r s THR 213 CO 0.37 -0.01 1.41 0.61 -2.21 0.00 0.00 174.62 174.78 3e5r n GLY 214 N 2.30 2.89 0.32 6.08 0.00 -1.26 -4.61 105.19 110.91 3e5r n GLY 214 Ca -0.15 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.24 3e5r n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r h ALA 215 N 2.83 1.18 -0.15 4.61 0.00 -1.95 0.12 119.26 125.90 3e5r h ALA 215 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3e5r h ALA 215 Cb 1.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3e5r h ALA 215 CO 0.07 0.23 -0.42 0.00 0.00 0.00 0.00 179.25 179.13 3e5r h ALA 216 N 1.42 0.25 -0.52 0.00 0.00 -1.91 -3.03 119.26 115.47 3e5r h ALA 216 Ca 0.38 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3e5r h ALA 216 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3e5r h ALA 216 CO -0.19 0.36 0.25 -0.22 0.00 0.00 0.00 179.25 179.45 3e5r h LYS 217 N 0.17 0.73 0.00 0.00 3.64 -1.56 -1.59 116.57 117.96 3e5r h LYS 217 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3e5r h LYS 217 Cb 1.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3e5r h LYS 217 CO 0.09 0.57 0.00 0.00 -2.27 0.00 0.00 179.45 177.84 3e5r h ALA 218 N 1.54 1.00 0.00 5.00 0.00 -0.64 -1.25 119.26 124.91 3e5r h ALA 218 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3e5r h ALA 218 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3e5r h ALA 218 CO -0.02 0.00 -0.12 0.28 0.00 0.00 0.00 179.25 179.39 3e5r h VAL 219 N 0.00 0.88 0.00 0.00 2.07 -1.24 -1.37 116.25 116.59 3e5r h VAL 219 Ca 0.00 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 3e5r h VAL 219 Cb 0.15 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3e5r h VAL 219 CO 0.00 0.12 -0.17 1.23 0.02 0.00 0.00 177.57 178.76 3e5r h GLY 220 N 0.48 0.00 0.99 2.17 0.00 -1.39 0.27 103.07 105.61 3e5r h GLY 220 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3e5r h GLY 220 CO 0.02 0.00 -0.57 0.50 0.00 0.00 0.00 176.54 176.49 3e5r h LYS 221 N 0.00 0.65 0.00 4.80 1.79 -1.41 -2.86 116.57 119.54 3e5r h LYS 221 Ca -0.00 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 3e5r h LYS 221 Cb 0.37 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 3e5r h LYS 221 CO 0.02 1.12 -0.67 1.33 -1.08 0.00 0.00 179.45 180.17 3e5r n VAL 222 N -4.13 0.20 -3.41 0.50 0.24 -1.05 -4.45 118.33 106.24 3e5r n VAL 222 Ca -0.07 -0.18 -0.27 0.00 -2.04 0.00 0.00 64.34 61.78 3e5r n VAL 222 Cb 0.63 0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.97 3e5r n VAL 222 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3e5r n LEU 223 N -1.89 0.06 -0.33 1.34 4.77 0.94 -4.57 117.00 117.33 3e5r n LEU 223 Ca 0.04 -4.53 0.21 0.00 -0.03 0.00 0.00 56.01 51.69 3e5r n LEU 223 Cb 0.41 0.41 0.40 0.00 -2.33 0.00 0.00 43.42 42.31 3e5r n LEU 223 CO 0.37 1.89 0.94 -0.65 -1.33 0.00 0.00 177.39 178.61 3e5r h PRO 224 N 5.29 0.07 -0.06 3.23 0.11 -1.72 0.23 132.00 139.16 3e5r h PRO 224 Ca 0.22 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.35 3e5r h PRO 224 Cb 0.88 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 3e5r h PRO 224 CO 0.43 0.05 0.10 -0.44 -0.21 0.00 0.00 178.00 177.93 3e5r h ASP 225 N 0.07 0.00 -0.62 -2.05 3.32 -1.94 0.19 116.42 115.39 3e5r h ASP 225 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 3e5r h ASP 225 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 3e5r h ASP 225 CO -0.79 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 176.91 3e5r n LEU 226 N -3.55 4.17 -4.71 1.55 4.77 0.82 -4.90 117.00 115.15 3e5r n LEU 226 Ca -0.01 -2.10 -0.42 0.00 -0.03 0.00 0.00 56.01 53.45 3e5r n LEU 226 Cb 0.19 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 3e5r n LEU 226 CO 0.24 0.79 1.40 0.21 -1.33 0.00 0.00 177.39 178.70 3e5r s ASN 227 N -0.90 6.40 0.00 -1.43 3.84 0.05 -1.34 114.94 121.57 3e5r s ASN 227 Ca 0.46 2.83 0.00 0.00 0.21 0.00 0.00 52.86 56.36 3e5r s ASN 227 Cb 0.28 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.39 3e5r s ASN 227 CO 0.25 -0.98 0.00 0.61 -2.79 0.00 0.00 177.10 174.19 3e5r n GLY 228 N 4.05 0.64 0.12 1.21 0.00 -1.26 -4.85 105.19 105.10 3e5r n GLY 228 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 3e5r n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e5r n LYS 229 N -1.97 0.33 -4.01 1.61 4.76 -0.45 -4.95 118.16 113.49 3e5r n LYS 229 Ca 0.00 -0.25 -0.11 0.00 -2.87 0.00 0.00 58.31 55.08 3e5r n LYS 229 Cb 0.02 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 31.60 3e5r n LYS 229 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3e5r s LEU 230 N -2.84 2.23 0.19 -0.35 1.43 -1.25 -0.81 118.68 117.27 3e5r s LEU 230 Ca 0.13 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 3e5r s LEU 230 Cb 0.17 -0.01 0.07 0.00 0.03 0.00 0.00 46.19 46.46 3e5r s LEU 230 CO 0.73 -0.24 1.02 0.28 0.23 0.00 0.00 176.35 178.36 3e5r s THR 231 N -1.32 0.00 -2.87 5.49 -1.32 -1.16 -3.69 115.64 110.78 3e5r s THR 231 Ca -0.13 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 3e5r s THR 231 Cb -0.09 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 3e5r s THR 231 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3e5r n GLY 232 N -0.66 -0.55 0.65 6.08 0.00 -1.26 -0.92 105.19 108.53 3e5r n GLY 232 Ca -0.04 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 3e5r n GLY 232 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3e5r n MET 233 N 0.00 0.19 -4.05 1.61 0.00 -0.13 -4.51 117.12 110.23 3e5r n MET 233 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 57.70 57.21 3e5r n MET 233 Cb 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 33.22 33.62 3e5r n MET 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3e5r s SER 234 N -1.37 0.42 -0.18 3.17 0.15 0.49 -2.07 113.70 114.31 3e5r s SER 234 Ca 0.03 -0.93 -0.00 0.00 0.70 0.00 0.00 55.95 55.75 3e5r s SER 234 Cb -0.01 0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.57 3e5r s SER 234 CO 0.02 -0.62 -0.05 -0.36 1.20 0.00 0.00 173.24 173.44 3e5r s PHE 235 N -3.87 1.80 -0.11 3.44 0.08 -0.06 -0.13 117.98 119.13 3e5r s PHE 235 Ca 0.06 -1.20 -0.24 0.00 0.12 0.00 0.00 56.93 55.67 3e5r s PHE 235 Cb 0.07 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 3e5r s PHE 235 CO -0.10 -0.65 0.76 1.03 -0.10 0.00 0.00 175.22 176.16 3e5r s ARG 236 N 1.60 4.37 0.30 0.44 1.81 -0.00 -0.45 118.95 127.02 3e5r s ARG 236 Ca -0.01 0.93 0.06 0.00 -1.72 0.00 0.00 55.73 55.00 3e5r s ARG 236 Cb -0.16 -3.51 -0.06 0.00 -0.45 0.00 0.00 34.95 30.77 3e5r s ARG 236 CO -0.08 -0.12 -0.02 0.14 -0.68 0.00 0.00 175.30 174.54 3e5r s VAL 237 N 1.42 1.56 -0.07 3.52 -7.23 0.30 -0.27 120.40 119.63 3e5r s VAL 237 Ca 0.38 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 3e5r s VAL 237 Cb -0.17 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 3e5r s VAL 237 CO 0.16 -0.20 1.17 -2.65 -0.31 0.00 0.00 175.10 173.27 3e5r n PRO 238 N -0.64 0.46 -4.33 4.82 -0.02 -1.26 -3.34 135.00 130.68 3e5r n PRO 238 Ca -0.05 -0.34 -0.21 0.00 -2.02 0.00 0.00 63.50 60.88 3e5r n PRO 238 Cb 0.65 -1.73 -0.11 0.00 -0.02 0.00 0.00 33.50 32.29 3e5r n PRO 238 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3e5r s THR 239 N 3.04 1.79 -0.17 3.45 -4.23 -1.26 -5.01 115.64 113.24 3e5r s THR 239 Ca 0.13 -1.93 0.16 0.00 -1.18 0.00 0.00 61.69 58.87 3e5r s THR 239 Cb 0.06 -1.84 0.05 0.00 1.34 0.00 0.00 72.50 72.11 3e5r s THR 239 CO -0.00 -0.35 1.37 1.62 -0.54 0.00 0.00 174.62 176.72 3e5r h VAL 240 N 3.20 0.75 -1.66 2.29 3.04 -1.89 -1.80 116.25 120.18 3e5r h VAL 240 Ca -0.42 -2.09 0.20 0.00 -1.01 0.00 0.00 66.70 63.38 3e5r h VAL 240 Cb 1.21 2.33 -0.19 0.00 -2.01 0.00 0.00 31.29 32.63 3e5r h VAL 240 CO 0.52 0.43 0.72 -0.62 -1.01 0.00 0.00 177.57 177.60 3e5r s ASP 241 N -6.34 -0.21 0.00 3.17 2.15 -1.26 -4.71 116.67 109.47 3e5r s ASP 241 Ca 0.03 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.05 3e5r s ASP 241 Cb 0.08 0.21 0.00 0.00 -0.30 0.00 0.00 42.92 42.91 3e5r s ASP 241 CO 0.75 -0.33 0.00 0.52 -0.17 0.00 0.00 175.17 175.94 3e5r n VAL 242 N -0.01 -0.92 -4.52 1.11 0.31 -1.26 -4.87 118.33 108.17 3e5r n VAL 242 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 3e5r n VAL 242 Cb 0.59 -0.92 -0.08 0.00 -0.91 0.00 0.00 33.84 32.52 3e5r n VAL 242 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3e5r s SER 243 N -0.35 2.81 -0.08 4.52 0.01 0.16 -4.04 113.70 116.73 3e5r s SER 243 Ca 0.00 -1.64 -0.07 0.00 1.31 0.00 0.00 55.95 55.55 3e5r s SER 243 Cb 0.00 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.69 3e5r s SER 243 CO 0.00 -0.89 0.20 0.54 0.41 0.00 0.00 173.24 173.50 3e5r s VAL 244 N -3.21 -0.00 -0.03 3.43 0.11 -0.47 -1.64 120.40 118.59 3e5r s VAL 244 Ca 0.24 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.18 3e5r s VAL 244 Cb 0.03 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 3e5r s VAL 244 CO 0.14 0.01 0.35 -0.69 -3.33 0.00 0.00 175.10 171.57 3e5r s VAL 245 N 0.22 5.14 -0.34 2.04 1.01 0.88 -1.60 120.40 127.75 3e5r s VAL 245 Ca -0.01 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.69 3e5r s VAL 245 Cb -0.02 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.82 3e5r s VAL 245 CO -0.01 0.58 0.08 -0.62 0.00 0.00 0.00 175.10 175.14 3e5r s ASP 246 N -1.03 4.45 -0.27 3.32 3.68 0.96 -1.94 116.67 125.85 3e5r s ASP 246 Ca 0.22 -2.00 -0.09 0.00 2.13 0.00 0.00 52.55 52.80 3e5r s ASP 246 Cb -0.16 -1.33 -0.03 0.00 -1.45 0.00 0.00 42.92 39.95 3e5r s ASP 246 CO 0.11 -0.39 0.12 -0.22 0.13 0.00 0.00 175.17 174.93 3e5r s LEU 247 N 1.12 3.74 -0.27 -1.34 2.96 0.29 -1.03 118.68 124.15 3e5r s LEU 247 Ca 0.11 -0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3e5r s LEU 247 Cb -0.19 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3e5r s LEU 247 CO -0.14 -0.06 0.14 -0.89 -1.32 0.00 0.00 176.35 174.07 3e5r s THR 248 N 1.67 4.85 0.03 3.68 2.01 -0.32 -0.07 115.64 127.48 3e5r s THR 248 Ca 0.06 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.11 3e5r s THR 248 Cb -0.16 -3.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 3e5r s THR 248 CO 0.07 0.29 -0.09 0.54 -0.69 0.00 0.00 174.62 174.73 3e5r s VAL 249 N 1.69 0.71 -0.25 3.82 0.11 -0.15 -1.01 120.40 125.33 3e5r s VAL 249 Ca 0.07 -0.80 -0.09 0.00 -2.93 0.00 0.00 61.98 58.23 3e5r s VAL 249 Cb -0.16 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 3e5r s VAL 249 CO 0.08 -0.09 0.12 -0.60 -3.33 0.00 0.00 175.10 171.27 3e5r s ARG 250 N -0.99 3.83 0.24 1.54 3.00 -0.63 -1.47 118.95 124.47 3e5r s ARG 250 Ca -0.02 -0.39 0.08 0.00 -1.00 0.00 0.00 55.73 54.40 3e5r s ARG 250 Cb -0.07 -3.44 -0.04 0.00 0.00 0.00 0.00 34.95 31.40 3e5r s ARG 250 CO 0.01 -0.10 0.09 0.96 0.00 0.00 0.00 175.30 176.25 3e5r s ILE 251 N 1.45 3.95 -0.11 4.11 -4.36 0.11 -1.28 121.20 125.07 3e5r s ILE 251 Ca 0.06 -1.60 -0.09 0.00 -0.26 0.00 0.00 60.65 58.76 3e5r s ILE 251 Cb -0.15 -3.10 -0.08 0.00 1.25 0.00 0.00 42.46 40.38 3e5r s ILE 251 CO 0.06 -0.32 0.24 -0.08 0.24 0.00 0.00 174.94 175.07 3e5r h GLU 252 N 1.84 -0.00 -6.29 0.37 4.81 -0.39 -3.45 114.58 111.48 3e5r h GLU 252 Ca -0.46 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.21 3e5r h GLU 252 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 3e5r h GLU 252 CO 0.60 0.29 0.59 0.21 -0.73 0.00 0.00 179.01 179.97 3e5r s LYS 253 N -1.77 4.41 0.33 1.92 2.20 0.23 -4.98 119.74 122.09 3e5r s LYS 253 Ca -0.06 1.47 -0.29 0.00 -0.36 0.00 0.00 55.97 56.73 3e5r s LYS 253 Cb -0.01 -3.54 -0.11 0.00 -1.51 0.00 0.00 37.83 32.67 3e5r s LYS 253 CO 0.21 -0.33 1.51 0.00 -0.36 0.00 0.00 175.35 176.38 3e5r s ALA 254 N 1.97 3.64 -0.21 3.13 0.00 -1.26 -4.85 121.76 124.17 3e5r s ALA 254 Ca 0.51 1.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.85 3e5r s ALA 254 Cb -0.20 -3.61 0.06 0.00 0.00 0.00 0.00 23.12 19.37 3e5r s ALA 254 CO 0.20 -0.97 0.54 0.00 0.00 0.00 0.00 175.76 175.53 3e5r s ALA 255 N -0.61 -1.39 0.76 0.00 0.00 -0.15 -5.02 121.76 115.35 3e5r s ALA 255 Ca 0.57 1.79 -0.11 0.00 0.00 0.00 0.00 51.96 54.21 3e5r s ALA 255 Cb -0.46 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 21.65 3e5r s ALA 255 CO 0.55 -0.30 1.08 -1.54 0.00 0.00 0.00 175.76 175.55 3e5r s SER 256 N 1.09 4.75 0.34 0.00 1.04 -1.26 -4.50 113.70 115.16 3e5r s SER 256 Ca -0.06 1.60 0.03 0.00 0.48 0.00 0.00 55.95 58.00 3e5r s SER 256 Cb -0.06 -2.38 0.65 0.00 0.10 0.00 0.00 66.02 64.33 3e5r s SER 256 CO -0.10 -1.84 1.94 0.22 0.98 0.00 0.00 173.24 174.44 3e5r h TYR 257 N -1.00 0.88 -0.68 5.02 3.20 -1.96 -1.57 116.97 120.88 3e5r h TYR 257 Ca -0.45 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.38 3e5r h TYR 257 Cb 1.24 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 3e5r h TYR 257 CO 0.56 0.47 0.16 -0.44 -1.64 0.00 0.00 178.16 177.27 3e5r h ASP 258 N 0.88 1.02 -0.53 -2.11 3.32 -1.99 0.38 116.42 117.39 3e5r h ASP 258 Ca 0.34 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3e5r h ASP 258 Cb 0.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3e5r h ASP 258 CO -0.12 0.98 0.26 0.00 -1.72 0.00 0.00 179.24 178.64 3e5r h ALA 259 N 1.15 1.41 0.00 3.45 0.00 -1.67 0.30 119.26 123.90 3e5r h ALA 259 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3e5r h ALA 259 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3e5r h ALA 259 CO 0.00 0.47 -0.00 0.82 0.00 0.00 0.00 179.25 180.54 3e5r h ILE 260 N 0.79 1.40 -0.70 0.00 2.04 -0.87 -1.55 117.51 118.61 3e5r h ILE 260 Ca 0.20 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 64.97 3e5r h ILE 260 Cb 0.10 2.20 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 3e5r h ILE 260 CO -0.02 0.31 0.33 0.11 0.00 0.00 0.00 178.15 178.87 3e5r h LYS 261 N -0.51 0.54 -0.67 2.37 1.57 -0.55 -1.57 116.57 117.75 3e5r h LYS 261 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3e5r h LYS 261 Cb 0.51 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3e5r h LYS 261 CO 0.00 0.36 0.30 1.03 -0.57 0.00 0.00 179.45 180.56 3e5r h SER 262 N 0.55 0.89 -0.67 0.86 0.87 -0.36 -0.95 113.55 114.75 3e5r h SER 262 Ca 0.35 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3e5r h SER 262 Cb 0.41 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 3e5r h SER 262 CO -0.29 0.80 0.35 0.00 -0.53 0.00 0.00 176.83 177.16 3e5r h ALA 263 N 1.13 0.86 -0.32 6.23 0.00 -0.35 -1.08 119.26 125.73 3e5r h ALA 263 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3e5r h ALA 263 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3e5r h ALA 263 CO -0.02 0.40 -0.27 0.82 0.00 0.00 0.00 179.25 180.17 3e5r h ILE 264 N 0.92 1.29 -0.56 0.00 2.04 -1.16 -2.16 117.51 117.89 3e5r h ILE 264 Ca 0.23 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3e5r h ILE 264 Cb 0.07 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3e5r h ILE 264 CO -0.03 0.46 0.37 0.50 0.00 0.00 0.00 178.15 179.45 3e5r h LYS 265 N 0.51 0.74 -0.89 2.37 3.64 -1.00 0.24 116.57 122.18 3e5r h LYS 265 Ca 0.06 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3e5r h LYS 265 Cb 0.84 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 3e5r h LYS 265 CO 0.07 0.49 0.49 0.77 -2.27 0.00 0.00 179.45 179.01 3e5r h SER 266 N 0.76 1.11 -0.55 4.20 0.02 -1.12 -2.00 113.55 115.98 3e5r h SER 266 Ca 0.20 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3e5r h SER 266 Cb -0.08 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 3e5r h SER 266 CO -0.04 0.89 0.20 0.00 -1.14 0.00 0.00 176.83 176.73 3e5r h ALA 267 N 1.29 0.72 0.00 3.77 0.00 -0.73 -1.50 119.26 122.81 3e5r h ALA 267 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e5r h ALA 267 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3e5r h ALA 267 CO -0.05 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.21 3e5r h SER 268 N 0.76 0.00 -0.01 0.00 4.64 -0.27 -2.22 113.55 116.45 3e5r h SER 268 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3e5r h SER 268 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3e5r h SER 268 CO -0.01 0.00 -0.49 -0.62 -0.87 0.00 0.00 176.83 174.84 3e5r n GLU 269 N -2.61 1.87 0.00 4.77 1.02 -0.86 -4.04 120.64 120.79 3e5r n GLU 269 Ca -0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 3e5r n GLU 269 Cb 0.17 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3e5r n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e5r n GLY 270 N 1.23 1.37 0.36 0.62 0.00 -0.61 -4.83 105.19 103.33 3e5r n GLY 270 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 3e5r n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e5r h LYS 271 N 0.00 0.44 -0.60 1.61 1.57 -1.83 -2.12 116.57 115.64 3e5r h LYS 271 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3e5r h LYS 271 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3e5r h LYS 271 CO 0.00 0.29 0.01 1.28 -0.57 0.00 0.00 179.45 180.46 3e5r n LEU 272 N -4.48 5.68 -4.75 2.94 4.77 -1.01 -4.97 117.00 115.18 3e5r n LEU 272 Ca 0.11 -2.89 -0.42 0.00 -0.03 0.00 0.00 56.01 52.79 3e5r n LEU 272 Cb 0.41 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 3e5r n LEU 272 CO 0.33 0.63 1.23 -0.75 -1.33 0.00 0.00 177.39 177.50 3e5r s LYS 273 N -2.74 4.16 0.00 3.23 2.20 -0.80 -0.73 119.74 125.06 3e5r s LYS 273 Ca 0.54 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 3e5r s LYS 273 Cb 0.41 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 3e5r s LYS 273 CO 0.15 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 3e5r n GLY 274 N 2.39 2.62 0.40 5.54 0.00 -1.26 -4.79 105.19 110.08 3e5r n GLY 274 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 3e5r n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e5r n ILE 275 N -2.00 1.24 -4.30 -0.61 2.08 0.10 -4.31 119.36 111.56 3e5r n ILE 275 Ca 0.00 -0.03 -0.34 0.00 0.56 0.00 0.00 62.75 62.94 3e5r n ILE 275 Cb 0.00 -1.94 -0.11 0.00 -0.75 0.00 0.00 39.64 36.85 3e5r n ILE 275 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3e5r s ILE 276 N -2.49 4.25 0.44 1.39 1.01 -0.16 -0.30 121.20 125.35 3e5r s ILE 276 Ca -0.24 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.24 3e5r s ILE 276 Cb 0.07 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 3e5r s ILE 276 CO 0.32 0.53 0.32 -0.83 0.00 0.00 0.00 174.94 175.27 3e5r s GLY 277 N -0.07 2.25 -0.07 6.18 0.00 0.70 -4.39 107.32 111.91 3e5r s GLY 277 Ca 0.04 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 42.87 3e5r s GLY 277 CO 0.02 -1.81 0.13 -0.47 0.00 0.00 0.00 173.10 170.97 3e5r s TYR 278 N -2.57 -0.12 0.10 1.90 5.04 -1.26 -1.74 117.35 118.71 3e5r s TYR 278 Ca 0.43 0.49 0.08 0.00 -2.44 0.00 0.00 57.07 55.64 3e5r s TYR 278 Cb -0.01 -0.26 -0.04 0.00 0.35 0.00 0.00 41.96 42.01 3e5r s TYR 278 CO 0.25 -0.22 -0.21 0.14 -1.34 0.00 0.00 175.55 174.17 3e5r s VAL 279 N 1.96 1.71 -0.04 3.14 -7.23 0.11 -4.94 120.40 115.10 3e5r s VAL 279 Ca 0.00 -1.56 0.19 0.00 -1.81 0.00 0.00 61.98 58.80 3e5r s VAL 279 Cb -0.12 -1.56 0.34 0.00 0.56 0.00 0.00 36.38 35.60 3e5r s VAL 279 CO -0.05 -0.08 1.15 1.21 -0.31 0.00 0.00 175.10 177.02 3e5r n GLU 280 N 1.05 0.30 -4.57 4.82 2.13 -1.26 -0.77 120.64 122.33 3e5r n GLU 280 Ca -0.19 -2.04 -0.27 0.00 0.66 0.00 0.00 57.16 55.31 3e5r n GLU 280 Cb 0.54 -0.40 -0.11 0.00 0.27 0.00 0.00 31.44 31.74 3e5r n GLU 280 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3e5r s GLU 281 N -0.62 1.96 -1.51 5.31 2.02 -1.26 -4.85 118.70 119.75 3e5r s GLU 281 Ca 0.28 -2.06 -0.10 0.00 0.02 0.00 0.00 54.97 53.11 3e5r s GLU 281 Cb 0.31 -1.68 -0.00 0.00 0.10 0.00 0.00 34.13 32.86 3e5r s GLU 281 CO -0.11 -0.03 2.59 -0.25 0.02 0.00 0.00 175.26 177.48 3e5r n ASP 282 N -0.97 6.99 -4.90 -0.19 10.43 -1.26 -4.82 116.55 121.84 3e5r n ASP 282 Ca -0.05 -2.77 -0.28 0.00 2.57 0.00 0.00 54.79 54.26 3e5r n ASP 282 Cb 0.66 -1.55 0.01 0.00 1.84 0.00 0.00 41.12 42.08 3e5r n ASP 282 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3e5r s LEU 283 N 0.39 3.40 0.26 0.64 1.02 -1.26 -5.11 118.68 118.02 3e5r s LEU 283 Ca 0.59 1.03 0.03 0.00 0.02 0.00 0.00 54.13 55.80 3e5r s LEU 283 Cb 0.16 -3.98 -0.05 0.00 0.02 0.00 0.00 46.19 42.34 3e5r s LEU 283 CO -0.07 -0.80 0.04 0.68 0.02 0.00 0.00 176.35 176.22 3e5r s VAL 284 N -2.95 0.92 0.23 -1.59 -7.23 -1.26 -5.04 120.40 103.48 3e5r s VAL 284 Ca 0.51 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.50 3e5r s VAL 284 Cb -0.11 -2.52 0.24 0.00 0.56 0.00 0.00 36.38 34.55 3e5r s VAL 284 CO 0.48 -0.17 1.52 -1.54 -0.31 0.00 0.00 175.10 175.08 3e5r n SER 285 N -0.48 -0.63 0.28 4.85 3.41 -1.26 -0.42 113.62 119.36 3e5r n SER 285 Ca -0.03 1.71 0.19 0.00 -0.26 0.00 0.00 58.87 60.47 3e5r n SER 285 Cb 0.65 -0.39 0.99 0.00 -0.26 0.00 0.00 64.21 65.20 3e5r n SER 285 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3e5r h THR 286 N 0.00 0.00 0.00 6.66 1.35 -1.97 -1.14 112.91 117.81 3e5r h THR 286 Ca 0.34 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 3e5r h THR 286 Cb 0.58 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3e5r h THR 286 CO -0.97 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 174.74 3e5r h ASP 287 N 0.00 0.00 -0.07 5.36 3.32 -1.15 -2.93 116.42 120.96 3e5r h ASP 287 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3e5r h ASP 287 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3e5r h ASP 287 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3e5r n PHE 288 N -2.68 0.06 -2.00 4.55 3.72 -0.43 -4.91 117.46 115.76 3e5r n PHE 288 Ca 0.01 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 3e5r n PHE 288 Cb 0.28 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 3e5r n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3e5r s VAL 289 N -1.94 2.99 0.00 -4.37 1.01 -1.11 -1.81 120.40 115.17 3e5r s VAL 289 Ca 0.30 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3e5r s VAL 289 Cb 0.20 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.19 3e5r s VAL 289 CO 0.31 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3e5r n GLY 290 N 3.77 0.75 3.69 4.51 0.00 -1.26 -5.04 105.19 111.62 3e5r n GLY 290 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3e5r n GLY 290 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e5r s ASP 291 N -2.91 7.14 0.00 1.61 -1.08 -0.75 -4.93 116.67 115.75 3e5r s ASP 291 Ca 0.00 1.75 0.29 0.00 -0.52 0.00 0.00 52.55 54.07 3e5r s ASP 291 Cb 0.00 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 40.12 3e5r s ASP 291 CO 0.00 -0.50 1.85 -1.54 0.52 0.00 0.00 175.17 175.50 3e5r n SER 292 N 4.85 0.57 -4.78 -0.34 3.41 -1.26 -3.71 113.62 112.36 3e5r n SER 292 Ca 0.10 -0.71 -0.33 0.00 -0.26 0.00 0.00 58.87 57.67 3e5r n SER 292 Cb 0.47 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 3e5r n SER 292 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3e5r s ARG 293 N -2.40 2.79 0.09 4.33 3.00 -1.26 -4.62 118.95 120.88 3e5r s ARG 293 Ca 0.31 1.33 0.02 0.00 0.00 0.00 0.00 55.73 57.38 3e5r s ARG 293 Cb 0.20 -1.95 -0.25 0.00 0.00 0.00 0.00 34.95 32.95 3e5r s ARG 293 CO 0.46 -1.25 1.19 0.77 0.00 0.00 0.00 175.30 176.47 3e5r h SER 294 N -0.10 0.20 -2.60 0.23 0.02 -0.85 -3.41 113.55 107.04 3e5r h SER 294 Ca -0.46 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.10 3e5r h SER 294 Cb 1.24 -0.06 -0.31 0.00 0.14 0.00 0.00 62.40 63.41 3e5r h SER 294 CO 0.54 1.17 -0.47 -0.55 -1.14 0.00 0.00 176.83 176.38 3e5r s SER 295 N -6.90 0.19 -0.38 3.07 0.15 -0.79 -3.72 113.70 105.32 3e5r s SER 295 Ca -0.02 0.64 -0.06 0.00 0.70 0.00 0.00 55.95 57.21 3e5r s SER 295 Cb 0.09 0.96 0.07 0.00 -1.71 0.00 0.00 66.02 65.43 3e5r s SER 295 CO 0.85 -0.25 0.17 -0.63 1.20 0.00 0.00 173.24 174.58 3e5r s ILE 296 N 2.50 3.74 0.12 6.45 1.09 0.49 -0.22 121.20 135.36 3e5r s ILE 296 Ca 0.02 -1.48 -0.31 0.00 -1.10 0.00 0.00 60.65 57.77 3e5r s ILE 296 Cb -0.13 -3.29 -0.08 0.00 -1.06 0.00 0.00 42.46 37.90 3e5r s ILE 296 CO -0.11 -0.42 1.47 0.12 -0.10 0.00 0.00 174.94 175.91 3e5r s PHE 297 N 1.33 3.08 -0.65 3.97 5.36 -0.71 0.08 117.98 130.44 3e5r s PHE 297 Ca 0.02 0.78 -0.12 0.00 -0.96 0.00 0.00 56.93 56.65 3e5r s PHE 297 Cb -0.22 -3.79 0.17 0.00 -0.34 0.00 0.00 43.02 38.84 3e5r s PHE 297 CO 0.00 -2.86 0.57 0.34 -1.46 0.00 0.00 175.22 171.81 3e5r s ASP 298 N 1.29 6.19 0.15 6.13 -1.08 0.38 0.04 116.67 129.77 3e5r s ASP 298 Ca 0.67 -2.33 -0.18 0.00 -0.52 0.00 0.00 52.55 50.19 3e5r s ASP 298 Cb -0.39 -2.12 0.05 0.00 -1.46 0.00 0.00 42.92 39.00 3e5r s ASP 298 CO 0.30 -0.64 1.68 0.00 0.52 0.00 0.00 175.17 177.03 3e5r h ALA 299 N 8.10 0.19 0.00 3.66 0.00 -1.23 -2.85 119.26 127.12 3e5r h ALA 299 Ca -0.08 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3e5r h ALA 299 Cb 1.05 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3e5r h ALA 299 CO 0.84 -0.48 -0.10 0.87 0.00 0.00 0.00 179.25 180.38 3e5r h LYS 300 N -0.02 0.00 -0.02 0.00 1.57 -1.88 -3.31 116.57 112.92 3e5r h LYS 300 Ca 0.16 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.71 3e5r h LYS 300 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 3e5r h LYS 300 CO -0.34 0.10 -0.93 0.00 -0.57 0.00 0.00 179.45 177.71 3e5r h ALA 301 N 1.90 0.35 -2.39 3.86 0.00 -1.86 -3.46 119.26 117.65 3e5r h ALA 301 Ca -0.00 -0.69 -0.45 0.00 0.00 0.00 0.00 54.91 53.76 3e5r h ALA 301 Cb 0.72 -0.01 0.14 0.00 0.00 0.00 0.00 17.79 18.65 3e5r h ALA 301 CO 0.01 0.78 0.27 0.20 0.00 0.00 0.00 179.25 180.51 3e5r s GLY 302 N -4.37 1.59 0.00 0.00 0.00 -1.23 -4.95 107.32 98.36 3e5r s GLY 302 Ca -0.07 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.92 3e5r s GLY 302 CO 0.87 0.04 0.34 -1.50 0.00 0.00 0.00 173.10 172.85 3e5r s ILE 303 N -3.23 0.06 -0.07 0.90 2.07 -0.68 -5.01 121.20 115.24 3e5r s ILE 303 Ca 0.65 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 59.44 3e5r s ILE 303 Cb -0.14 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 3e5r s ILE 303 CO 0.54 -0.27 -0.18 0.00 -1.91 0.00 0.00 174.94 173.13 3e5r s ALA 304 N -1.68 2.49 -0.10 1.50 0.00 -1.26 -0.39 121.76 122.32 3e5r s ALA 304 Ca -0.11 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 3e5r s ALA 304 Cb -0.04 -0.91 -0.27 0.00 0.00 0.00 0.00 23.12 21.90 3e5r s ALA 304 CO 0.02 0.45 0.56 1.25 0.00 0.00 0.00 175.76 178.04 3e5r h LEU 305 N 5.85 0.40 -8.18 0.00 5.85 -1.69 -3.49 115.31 114.04 3e5r h LEU 305 Ca -0.38 -0.86 -0.10 0.00 0.84 0.00 0.00 57.88 57.38 3e5r h LEU 305 Cb 1.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 3e5r h LEU 305 CO 0.50 1.65 0.11 0.54 -0.34 0.00 0.00 178.44 180.90 3e5r s ASN 306 N -7.06 0.30 0.00 1.25 2.20 -1.15 -5.02 114.94 105.46 3e5r s ASN 306 Ca -0.20 -1.23 0.02 0.00 -0.94 0.00 0.00 52.86 50.51 3e5r s ASN 306 Cb 0.05 0.78 0.09 0.00 -2.00 0.00 0.00 41.25 40.17 3e5r s ASN 306 CO 0.77 -1.53 0.96 0.47 -2.94 0.00 0.00 177.10 174.83 3e5r n ASP 307 N -1.34 0.00 0.00 3.54 8.00 -1.26 -2.68 116.55 122.81 3e5r n ASP 307 Ca -0.05 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.82 3e5r n ASP 307 Cb 0.60 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 3e5r n ASP 307 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3e5r n ASN 308 N -1.38 0.72 -3.70 -2.24 4.13 -1.26 -0.97 115.26 110.54 3e5r n ASN 308 Ca 0.01 -1.06 -0.26 0.00 1.68 0.00 0.00 54.58 54.95 3e5r n ASN 308 Cb 0.02 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.09 3e5r n ASN 308 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3e5r s PHE 309 N -0.06 0.64 0.09 3.10 5.36 -1.09 0.09 117.98 126.10 3e5r s PHE 309 Ca 0.00 -0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 55.44 3e5r s PHE 309 Cb 0.00 -0.84 -0.02 0.00 -0.34 0.00 0.00 43.02 41.82 3e5r s PHE 309 CO 0.00 -0.49 0.12 0.14 -1.46 0.00 0.00 175.22 173.52 3e5r s VAL 310 N 1.99 0.16 -0.24 3.12 -7.23 -0.54 -1.62 120.40 116.04 3e5r s VAL 310 Ca 0.02 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 3e5r s VAL 310 Cb -0.15 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.31 3e5r s VAL 310 CO -0.07 -0.72 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.17 3e5r s LYS 311 N -3.90 2.88 -0.08 4.82 2.20 0.48 -0.98 119.74 125.16 3e5r s LYS 311 Ca 0.08 -0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 3e5r s LYS 311 Cb 0.06 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.42 3e5r s LYS 311 CO -0.09 -0.36 0.04 -0.51 -0.36 0.00 0.00 175.35 174.07 3e5r s LEU 312 N 1.33 3.78 -0.12 5.43 1.43 0.89 -1.69 118.68 129.73 3e5r s LEU 312 Ca 0.01 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3e5r s LEU 312 Cb -0.16 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 3e5r s LEU 312 CO -0.06 0.37 -0.20 -0.69 0.23 0.00 0.00 176.35 176.01 3e5r s VAL 313 N -0.94 2.38 -0.04 -1.59 1.01 -1.26 -0.55 120.40 119.41 3e5r s VAL 313 Ca 0.15 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3e5r s VAL 313 Cb -0.12 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.34 3e5r s VAL 313 CO 0.04 0.54 0.03 0.00 0.00 0.00 0.00 175.10 175.71 3e5r s ALA 314 N 0.46 0.29 0.57 5.51 0.00 -0.82 -0.47 121.76 127.30 3e5r s ALA 314 Ca -0.14 0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 3e5r s ALA 314 Cb -0.17 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.47 3e5r s ALA 314 CO 0.06 -0.30 0.87 -1.58 0.00 0.00 0.00 175.76 174.80 3e5r s TRP 315 N 1.62 3.25 -0.28 0.00 0.52 0.11 -0.08 118.94 124.09 3e5r s TRP 315 Ca -0.02 0.59 -0.18 0.00 0.02 0.00 0.00 56.10 56.52 3e5r s TRP 315 Cb -0.13 -2.67 0.11 0.00 -1.15 0.00 0.00 33.47 29.63 3e5r s TRP 315 CO -0.03 -0.75 0.83 1.52 0.02 0.00 0.00 176.95 178.54 3e5r s TYR 316 N -2.93 -0.80 -0.78 -1.98 -0.85 -0.65 -0.38 117.35 108.98 3e5r s TYR 316 Ca 0.53 1.64 -0.26 0.00 -0.52 0.00 0.00 57.07 58.46 3e5r s TYR 316 Cb -0.10 0.47 0.03 0.00 0.38 0.00 0.00 41.96 42.74 3e5r s TYR 316 CO 0.44 -0.39 1.30 0.34 -1.52 0.00 0.00 175.55 175.72 3e5r s ASP 317 N 1.29 6.21 0.60 -0.18 -1.08 -1.26 -0.66 116.67 121.58 3e5r s ASP 317 Ca -0.08 -0.60 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 3e5r s ASP 317 Cb -0.04 -2.56 1.49 0.00 -1.46 0.00 0.00 42.92 40.35 3e5r s ASP 317 CO -0.15 -1.79 1.90 -0.55 0.52 0.00 0.00 175.17 175.11 3e5r h ASN 318 N 9.99 0.00 0.00 -0.34 -1.07 -1.90 -0.51 115.58 121.76 3e5r h ASN 318 Ca -0.21 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.11 3e5r h ASN 318 Cb 1.04 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 3e5r h ASN 318 CO 1.30 0.00 -0.65 -0.33 0.07 0.00 0.00 177.43 177.82 3e5r h GLU 319 N 0.00 0.00 -0.12 4.14 5.08 -1.99 -3.39 114.58 118.31 3e5r h GLU 319 Ca 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 3e5r h GLU 319 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 3e5r h GLU 319 CO -0.00 0.22 -0.11 2.35 -1.00 0.00 0.00 179.01 180.46 3e5r h TRP 320 N -1.00 0.35 0.26 4.33 2.91 -1.84 -2.51 115.95 118.45 3e5r h TRP 320 Ca -0.08 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 59.85 3e5r h TRP 320 Cb 0.67 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 3e5r h TRP 320 CO -0.14 0.69 -0.45 0.78 -1.03 0.00 0.00 178.44 178.29 3e5r h GLY 321 N -0.10 -1.00 0.91 2.65 0.00 -1.17 -1.86 103.07 102.51 3e5r h GLY 321 Ca 0.02 0.53 0.06 0.00 0.00 0.00 0.00 47.33 47.95 3e5r h GLY 321 CO 0.03 -0.30 0.55 -1.82 0.00 0.00 0.00 176.54 175.00 3e5r h TYR 322 N -0.78 0.95 -0.76 5.60 3.20 -1.70 -1.74 116.97 121.74 3e5r h TYR 322 Ca -0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3e5r h TYR 322 Cb 0.74 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 3e5r h TYR 322 CO -0.32 0.50 0.38 0.77 -1.64 0.00 0.00 178.16 177.85 3e5r h SER 323 N 0.94 0.98 -0.52 -2.11 0.02 -1.04 -1.20 113.55 110.63 3e5r h SER 323 Ca 0.36 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 3e5r h SER 323 Cb 0.22 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3e5r h SER 323 CO -0.13 0.83 0.08 0.78 -1.14 0.00 0.00 176.83 177.24 3e5r h ASN 324 N 1.07 0.87 0.19 3.07 2.35 -0.52 -2.73 115.58 119.87 3e5r h ASN 324 Ca 0.26 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 3e5r h ASN 324 Cb 0.09 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3e5r h ASN 324 CO -0.04 0.89 -0.29 0.03 -1.65 0.00 0.00 177.43 176.37 3e5r h ARG 325 N 0.86 0.17 -0.41 0.81 2.47 -0.76 -1.33 114.38 116.18 3e5r h ARG 325 Ca 0.17 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 3e5r h ARG 325 Cb 0.40 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3e5r h ARG 325 CO 0.01 0.45 0.26 0.28 0.56 0.00 0.00 179.97 181.53 3e5r h VAL 326 N 0.15 1.12 -0.65 2.04 2.07 -0.92 0.26 116.25 120.32 3e5r h VAL 326 Ca 0.02 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 3e5r h VAL 326 Cb 0.60 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3e5r h VAL 326 CO 0.04 0.12 0.06 0.40 0.02 0.00 0.00 177.57 178.21 3e5r h ILE 327 N 0.55 1.26 -0.78 4.57 1.08 -1.41 -2.44 117.51 120.36 3e5r h ILE 327 Ca 0.15 -1.10 -0.05 0.00 -0.39 0.00 0.00 64.86 63.47 3e5r h ILE 327 Cb -0.03 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 3e5r h ILE 327 CO -0.03 0.41 0.29 0.44 -0.69 0.00 0.00 178.15 178.57 3e5r h ASP 328 N 1.02 1.08 -0.59 1.72 3.32 -0.80 0.74 116.42 122.92 3e5r h ASP 328 Ca 0.19 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3e5r h ASP 328 Cb 0.50 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3e5r h ASP 328 CO 0.02 0.97 0.35 0.25 -1.72 0.00 0.00 179.24 179.12 3e5r h LEU 329 N 1.14 0.71 -0.43 1.55 5.85 -0.72 -0.29 115.31 123.11 3e5r h LEU 329 Ca 0.26 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3e5r h LEU 329 Cb 0.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3e5r h LEU 329 CO -0.02 0.56 0.25 0.40 -0.34 0.00 0.00 178.44 179.30 3e5r h ILE 330 N 0.79 1.14 -0.99 4.05 2.04 -0.95 -0.82 117.51 122.77 3e5r h ILE 330 Ca 0.21 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.77 3e5r h ILE 330 Cb -0.02 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 3e5r h ILE 330 CO -0.04 0.14 0.65 0.03 0.00 0.00 0.00 178.15 178.94 3e5r h ARG 331 N 0.56 1.26 -0.43 2.37 3.08 -0.33 -0.49 114.38 120.41 3e5r h ARG 331 Ca 0.15 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3e5r h ARG 331 Cb 0.01 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3e5r h ARG 331 CO -0.03 0.83 -0.02 1.25 -1.07 0.00 0.00 179.97 180.94 3e5r h HIS 332 N 1.30 0.85 -0.76 3.04 2.76 -0.56 -1.87 115.15 119.91 3e5r h HIS 332 Ca 0.38 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 3e5r h HIS 332 Cb -0.07 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.63 3e5r h HIS 332 CO -0.00 0.85 0.39 0.52 -1.30 0.00 0.00 177.93 178.39 3e5r h MET 333 N 0.62 1.08 -0.30 5.26 2.86 -0.62 -1.55 114.93 122.27 3e5r h MET 333 Ca 0.12 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 3e5r h MET 333 Cb 0.52 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3e5r h MET 333 CO 0.03 0.81 -0.26 0.00 1.06 0.00 0.00 176.91 178.54 3e5r h ALA 334 N 1.35 0.98 0.00 6.32 0.00 -0.87 -2.48 119.26 124.56 3e5r h ALA 334 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3e5r h ALA 334 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3e5r h ALA 334 CO -0.04 0.60 0.00 1.63 0.00 0.00 0.00 179.25 181.44 3e5r n LYS 335 N -4.10 0.01 -0.11 0.00 4.01 -0.72 -3.42 118.16 113.83 3e5r n LYS 335 Ca -0.00 0.01 0.09 0.00 -0.51 0.00 0.00 58.31 57.89 3e5r n LYS 335 Cb 0.43 -1.50 0.14 0.00 -0.51 0.00 0.00 35.03 33.60 3e5r n LYS 335 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3e5r n THR 336 N -1.49 1.85 0.25 -0.18 -2.24 -0.63 -5.08 114.28 106.76 3e5r n THR 336 Ca 0.07 -2.10 0.02 0.00 -2.27 0.00 0.00 64.05 59.77 3e5r n THR 336 Cb 0.33 -0.17 0.12 0.00 -2.10 0.00 0.00 70.33 68.51 3e5r n THR 336 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17