#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2var h ASP 3 N 0.00 0.29 -3.90 -1.34 3.45 -1.88 -3.31 116.42 109.73 2var h ASP 3 Ca 0.00 -0.72 -0.57 0.00 0.43 0.00 0.00 57.03 56.17 2var h ASP 3 Cb 0.00 -0.09 -0.31 0.00 -0.56 0.00 0.00 39.33 38.37 2var h ASP 3 CO 0.00 0.96 -0.84 -0.69 -1.57 0.00 0.00 179.24 177.10 2var s VAL 4 N -3.36 1.46 -0.13 -1.35 1.01 -0.98 -0.40 120.40 116.65 2var s VAL 4 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2var s VAL 4 Cb 0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2var s VAL 4 CO 0.75 0.42 -0.14 -0.63 0.00 0.00 0.00 175.10 175.50 2var s ILE 5 N 0.03 2.91 0.08 2.22 1.01 -0.60 -0.96 121.20 125.89 2var s ILE 5 Ca -0.04 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 59.98 2var s ILE 5 Cb -0.12 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2var s ILE 5 CO 0.02 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.30 2var s ALA 6 N 0.42 2.62 -0.11 9.38 0.00 -0.36 -0.94 121.76 132.76 2var s ALA 6 Ca -0.11 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.60 2var s ALA 6 Cb -0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2var s ALA 6 CO 0.05 0.58 -0.17 -0.51 0.00 0.00 0.00 175.76 175.71 2var s LEU 7 N -1.75 2.47 0.00 0.00 1.02 -0.78 -0.69 118.68 118.96 2var s LEU 7 Ca 0.16 -0.41 -0.23 0.00 0.02 0.00 0.00 54.13 53.67 2var s LEU 7 Cb -0.10 -1.53 0.08 0.00 0.02 0.00 0.00 46.19 44.65 2var s LEU 7 CO 0.07 0.17 1.05 0.61 0.02 0.00 0.00 176.35 178.28 2var n GLY 8 N 3.47 0.33 3.19 -3.19 0.00 -0.87 -4.58 105.19 103.54 2var n GLY 8 Ca -0.18 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 2var n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2var s GLU 9 N -2.02 2.36 0.57 1.61 2.12 -1.26 -4.37 118.70 117.70 2var s GLU 9 Ca 0.25 -1.42 -0.17 0.00 0.36 0.00 0.00 54.97 53.99 2var s GLU 9 Cb -0.01 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 2var s GLU 9 CO 0.00 -0.79 1.05 -1.25 -0.54 0.00 0.00 175.26 173.74 2var s PRO 10 N 1.26 3.45 0.05 4.30 0.04 -1.26 -4.56 135.00 138.28 2var s PRO 10 Ca 0.00 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2var s PRO 10 Cb -0.21 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2var s PRO 10 CO -0.01 -0.71 0.08 -0.51 0.04 0.00 0.00 177.00 175.90 2var s LEU 11 N -4.26 1.90 -0.16 -3.56 1.43 -0.30 -4.70 118.68 109.04 2var s LEU 11 Ca 0.64 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 2var s LEU 11 Cb -0.16 0.58 -0.04 0.00 0.03 0.00 0.00 46.19 46.59 2var s LEU 11 CO 0.33 -0.56 0.37 -0.63 0.23 0.00 0.00 176.35 176.08 2var s ILE 12 N -3.10 5.25 -0.16 -0.59 -1.09 -1.02 -1.28 121.20 119.22 2var s ILE 12 Ca -0.01 0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 59.02 2var s ILE 12 Cb 0.02 -3.71 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2var s ILE 12 CO -0.07 0.34 0.15 -1.58 -1.23 0.00 0.00 174.94 172.55 2var s GLN 13 N 0.70 3.83 -0.35 2.79 0.74 0.35 -1.53 119.66 126.19 2var s GLN 13 Ca 0.20 -0.15 -0.01 0.00 0.05 0.00 0.00 55.36 55.45 2var s GLN 13 Cb -0.14 -3.31 0.09 0.00 1.10 0.00 0.00 33.01 30.75 2var s GLN 13 CO 0.07 0.53 0.09 -0.06 -0.55 0.00 0.00 175.29 175.36 2var s PHE 14 N -0.32 3.50 -0.25 1.67 0.40 0.41 -1.12 117.98 122.27 2var s PHE 14 Ca 0.12 -2.37 -0.14 0.00 -0.60 0.00 0.00 56.93 53.94 2var s PHE 14 Cb -0.12 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 2var s PHE 14 CO 0.01 -0.91 0.33 1.21 0.70 0.00 0.00 175.22 176.57 2var s ASN 15 N 1.40 6.27 0.19 1.36 3.04 0.55 -0.99 114.94 126.75 2var s ASN 15 Ca 0.03 0.30 -0.33 0.00 0.04 0.00 0.00 52.86 52.91 2var s ASN 15 Cb -0.21 -2.19 -0.14 0.00 -1.54 0.00 0.00 41.25 37.17 2var s ASN 15 CO -0.04 -0.11 1.54 -1.20 -3.04 0.00 0.00 177.10 174.25 2var n SER 16 N 4.92 3.09 0.08 -4.21 7.64 -1.10 0.10 113.62 124.14 2var n SER 16 Ca -0.10 1.10 -0.00 0.00 1.01 0.00 0.00 58.87 60.88 2var n SER 16 Cb 0.51 -1.44 0.29 0.00 -1.01 0.00 0.00 64.21 62.56 2var n SER 16 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2var h PHE 17 N 5.45 0.35 -3.35 1.43 3.57 -1.21 -3.44 116.94 119.75 2var h PHE 17 Ca -0.45 -0.06 -0.49 0.00 3.53 0.00 0.00 57.97 60.50 2var h PHE 17 Cb 1.26 -0.09 -0.18 0.00 2.79 0.00 0.00 35.95 39.73 2var h PHE 17 CO 0.61 0.53 -0.77 -0.80 -2.23 0.00 0.00 178.31 175.64 2var s ASN 18 N -6.85 2.52 0.90 0.41 0.01 -1.26 -5.09 114.94 105.58 2var s ASN 18 Ca -0.06 -0.86 -0.11 0.00 -0.71 0.00 0.00 52.86 51.13 2var s ASN 18 Cb 0.14 -0.14 0.14 0.00 0.41 0.00 0.00 41.25 41.80 2var s ASN 18 CO 0.76 -0.07 1.12 -2.84 -1.51 0.00 0.00 177.10 174.56 2var s PRO 19 N -2.81 1.17 0.00 -0.60 0.02 -1.26 -4.75 135.00 126.76 2var s PRO 19 Ca 0.14 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2var s PRO 19 Cb -0.05 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.71 2var s PRO 19 CO 0.06 -2.46 0.00 0.41 -0.33 0.00 0.00 177.00 174.68 2var n GLY 20 N -0.20 1.18 3.75 0.52 0.00 0.05 -4.94 105.19 105.55 2var n GLY 20 Ca 0.10 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 2var n GLY 20 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2var n PRO 21 N -1.03 2.68 -0.26 1.61 -0.02 -1.26 -4.26 135.00 132.47 2var n PRO 21 Ca 0.00 0.95 0.29 0.00 -2.02 0.00 0.00 63.50 62.72 2var n PRO 21 Cb 0.00 -2.71 0.68 0.00 -0.02 0.00 0.00 33.50 31.45 2var n PRO 21 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2var h LEU 22 N 4.18 0.11 -1.71 2.45 3.38 -1.95 -0.54 115.31 121.22 2var h LEU 22 Ca -0.48 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2var h LEU 22 Cb 1.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2var h LEU 22 CO 0.74 0.03 0.00 0.08 0.09 0.00 0.00 178.44 179.38 2var h ARG 23 N 0.10 0.00 -0.03 1.13 0.11 -2.03 -1.96 114.38 111.70 2var h ARG 23 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 2var h ARG 23 Cb 1.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.93 2var h ARG 23 CO -0.07 0.00 -0.16 1.19 0.10 0.00 0.00 179.97 181.03 2var n PHE 24 N -2.83 0.00 -3.17 4.08 3.72 -0.22 -4.93 117.46 114.11 2var n PHE 24 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2var n PHE 24 Cb 0.20 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 2var n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2var s VAL 25 N -2.15 4.94 -0.06 -4.37 1.01 -0.74 -4.96 120.40 114.07 2var s VAL 25 Ca 0.25 1.29 0.13 0.00 0.00 0.00 0.00 61.98 63.64 2var s VAL 25 Cb 0.19 -3.96 -0.19 0.00 0.00 0.00 0.00 36.38 32.42 2var s VAL 25 CO 0.39 0.38 0.20 0.59 0.00 0.00 0.00 175.10 176.66 2var n ASN 26 N 2.99 1.85 -4.12 3.32 3.02 -1.26 -5.00 115.26 116.06 2var n ASN 26 Ca -0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.25 2var n ASN 26 Cb 0.51 1.30 -0.16 0.00 -0.61 0.00 0.00 39.78 40.83 2var n ASN 26 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2var s TYR 27 N -2.70 1.48 -0.07 3.10 1.51 -1.26 -5.09 117.35 114.32 2var s TYR 27 Ca -0.06 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2var s TYR 27 Cb 0.07 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.94 2var s TYR 27 CO 0.55 -0.10 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.66 2var s PHE 28 N -0.11 1.89 -0.22 2.71 0.40 -1.26 -0.58 117.98 120.81 2var s PHE 28 Ca 0.00 -0.68 -0.10 0.00 -0.60 0.00 0.00 56.93 55.56 2var s PHE 28 Cb -0.09 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 2var s PHE 28 CO 0.01 -0.29 0.13 -2.00 0.70 0.00 0.00 175.22 173.77 2var s GLU 29 N 0.36 4.07 -0.00 0.44 2.12 0.11 -4.82 118.70 120.98 2var s GLU 29 Ca -0.12 -0.28 -0.26 0.00 0.36 0.00 0.00 54.97 54.66 2var s GLU 29 Cb -0.15 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2var s GLU 29 CO 0.05 0.16 0.83 0.21 -0.54 0.00 0.00 175.26 175.96 2var s LYS 30 N 0.76 4.51 0.10 4.30 2.20 -1.26 -0.33 119.74 130.02 2var s LYS 30 Ca 0.07 1.14 0.03 0.00 -0.36 0.00 0.00 55.97 56.85 2var s LYS 30 Cb -0.13 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2var s LYS 30 CO 0.02 0.10 -0.09 -1.01 -0.36 0.00 0.00 175.35 174.01 2var s HIS 31 N 0.58 1.01 -0.20 4.03 3.76 -0.27 -4.99 115.29 119.21 2var s HIS 31 Ca 0.43 -0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 2var s HIS 31 Cb -0.20 -0.55 -0.05 0.00 1.11 0.00 0.00 32.58 32.89 2var s HIS 31 CO 0.23 -0.05 0.19 0.08 -0.85 0.00 0.00 174.74 174.35 2var s VAL 32 N -2.96 5.36 0.00 -0.90 1.01 -1.26 -0.49 120.40 121.16 2var s VAL 32 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2var s VAL 32 Cb 0.01 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2var s VAL 32 CO -0.02 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2var n ALA 33 N 3.72 0.00 -0.04 5.51 0.00 -0.40 -4.78 120.51 124.51 2var n ALA 33 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2var n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2var n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2var n GLY 34 N 0.00 0.01 0.35 0.00 0.00 -1.26 -1.15 105.19 103.14 2var n GLY 34 Ca 0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 2var n GLY 34 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2var h SER 35 N 0.00 -1.19 0.42 1.61 0.87 -1.99 -0.40 113.55 112.87 2var h SER 35 Ca 0.00 0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 2var h SER 35 Cb 0.00 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2var h SER 35 CO 0.00 -0.34 -0.63 -0.33 -0.53 0.00 0.00 176.83 175.01 2var h GLU 36 N -0.27 0.20 0.02 2.24 3.07 -1.90 0.06 114.58 118.00 2var h GLU 36 Ca 0.17 -0.14 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 2var h GLU 36 Cb 0.56 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2var h GLU 36 CO -0.56 0.76 -0.18 1.25 -1.40 0.00 0.00 179.01 178.89 2var h LEU 37 N 0.15 -0.52 -0.37 1.33 6.46 -1.67 0.11 115.31 120.79 2var h LEU 37 Ca -0.01 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2var h LEU 37 Cb 1.13 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 41.20 2var h LEU 37 CO 0.09 -0.24 -0.12 0.78 -0.62 0.00 0.00 178.44 178.33 2var h ASN 38 N -0.30 -0.44 -0.36 1.25 2.35 -0.83 -1.61 115.58 115.64 2var h ASN 38 Ca 0.05 0.12 0.08 0.00 -0.55 0.00 0.00 56.30 56.00 2var h ASN 38 Cb 0.36 0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.92 2var h ASN 38 CO -0.16 -0.16 -0.16 0.15 -1.65 0.00 0.00 177.43 175.46 2var h PHE 39 N -0.04 -0.38 -1.01 1.19 3.57 -0.80 -2.62 116.94 116.85 2var h PHE 39 Ca 0.18 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.77 2var h PHE 39 Cb 0.32 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2var h PHE 39 CO -0.36 -0.23 0.66 0.00 -2.23 0.00 0.00 178.31 176.14 2var h ILE 41 N 1.25 0.80 -0.88 0.00 1.08 -1.03 -1.39 117.51 117.33 2var h ILE 41 Ca 0.41 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.81 2var h ILE 41 Cb 0.05 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2var h ILE 41 CO -0.14 0.03 0.47 0.00 -0.69 0.00 0.00 178.15 177.82 2var h ALA 42 N 1.27 1.13 0.11 1.87 0.00 -1.08 -1.20 119.26 121.37 2var h ALA 42 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2var h ALA 42 Cb 0.20 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2var h ALA 42 CO -0.24 0.65 -0.21 0.28 0.00 0.00 0.00 179.25 179.73 2var h VAL 43 N 1.23 0.54 0.00 0.00 2.07 -1.01 -2.86 116.25 116.22 2var h VAL 43 Ca 0.31 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.74 2var h VAL 43 Cb 0.05 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2var h VAL 43 CO -0.05 0.00 -0.41 1.62 0.02 0.00 0.00 177.57 178.75 2var h VAL 44 N -0.39 1.26 0.00 2.57 3.04 -1.02 -1.82 116.25 119.88 2var h VAL 44 Ca 0.03 -1.44 -0.00 0.00 -1.01 0.00 0.00 66.70 64.28 2var h VAL 44 Cb 0.41 1.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2var h VAL 44 CO -0.11 0.41 -0.00 0.03 -1.01 0.00 0.00 177.57 176.88 2var h ARG 45 N 0.00 0.00 -0.27 4.17 2.47 -1.06 -1.72 114.38 117.97 2var h ARG 45 Ca -0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2var h ARG 45 Cb 0.75 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 2var h ARG 45 CO 0.05 0.00 -0.01 0.09 0.56 0.00 0.00 179.97 180.67 2var n ASN 46 N -3.10 3.43 -0.57 7.04 3.02 -0.71 -1.88 115.26 122.50 2var n ASN 46 Ca -0.02 -3.20 -0.06 0.00 -0.03 0.00 0.00 54.58 51.27 2var n ASN 46 Cb 0.16 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 2var n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2var n HIS 47 N -0.74 -0.15 -4.02 3.10 8.25 -0.65 -4.88 115.22 116.13 2var n HIS 47 Ca 0.24 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.40 2var n HIS 47 Cb 0.91 -1.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.36 2var n HIS 47 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2var s LEU 48 N -1.54 3.95 0.42 2.41 2.01 -1.15 -5.04 118.68 119.75 2var s LEU 48 Ca 0.00 0.05 -0.23 0.00 0.01 0.00 0.00 54.13 53.96 2var s LEU 48 Cb 0.00 -2.60 -0.09 0.00 0.01 0.00 0.00 46.19 43.51 2var s LEU 48 CO 0.00 0.16 1.03 -0.94 1.01 0.00 0.00 176.35 177.61 2var s SER 49 N -2.53 6.69 -0.13 2.29 1.04 -1.26 -3.80 113.70 116.00 2var s SER 49 Ca 0.31 1.97 -0.07 0.00 0.48 0.00 0.00 55.95 58.65 2var s SER 49 Cb -0.12 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.48 2var s SER 49 CO 0.24 -0.54 0.31 0.00 0.98 0.00 0.00 173.24 174.24 2var s SER 51 N 1.46 4.54 -0.24 0.00 0.15 -0.13 -1.12 113.70 118.36 2var s SER 51 Ca -0.08 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.38 2var s SER 51 Cb -0.10 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.88 2var s SER 51 CO -0.10 0.31 0.13 -0.22 1.20 0.00 0.00 173.24 174.55 2var s LEU 52 N -0.47 3.90 -0.30 3.45 2.96 -1.14 -1.22 118.68 125.86 2var s LEU 52 Ca 0.07 0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 2var s LEU 52 Cb -0.12 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2var s LEU 52 CO 0.02 0.05 0.30 -0.63 -1.32 0.00 0.00 176.35 174.77 2var s ILE 53 N 1.14 5.22 0.18 6.68 1.01 0.14 -3.37 121.20 132.20 2var s ILE 53 Ca 0.06 0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.70 2var s ILE 53 Cb -0.14 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.70 2var s ILE 53 CO 0.05 0.10 0.90 0.00 0.00 0.00 0.00 174.94 175.99 2var s ALA 54 N 1.93 -1.56 0.08 9.38 0.00 -1.01 -2.05 121.76 128.53 2var s ALA 54 Ca 0.11 0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.22 2var s ALA 54 Cb -0.16 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2var s ALA 54 CO 0.11 -1.03 -0.26 1.03 0.00 0.00 0.00 175.76 175.61 2var s ARG 55 N -3.43 1.58 0.33 0.00 0.52 -1.26 -0.83 118.95 115.87 2var s ARG 55 Ca 0.12 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.18 2var s ARG 55 Cb -0.02 -1.89 -0.07 0.00 0.52 0.00 0.00 34.95 33.49 2var s ARG 55 CO 0.03 0.47 0.02 0.14 0.02 0.00 0.00 175.30 175.98 2var s VAL 56 N -0.92 1.50 0.68 3.52 -7.23 -0.19 -3.55 120.40 114.22 2var s VAL 56 Ca 0.12 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 2var s VAL 56 Cb -0.10 -2.76 -0.00 0.00 0.56 0.00 0.00 36.38 34.08 2var s VAL 56 CO 0.04 -0.07 1.06 -0.83 -0.31 0.00 0.00 175.10 174.98 2var s GLY 57 N -3.53 1.65 -1.40 2.32 0.00 -1.26 -0.45 107.32 104.65 2var s GLY 57 Ca 0.34 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.88 2var s GLY 57 CO 0.15 0.24 2.23 -2.01 0.00 0.00 0.00 173.10 173.71 2var n ASN 58 N -3.01 5.67 -4.01 1.64 4.05 -1.23 -4.27 115.26 114.10 2var n ASN 58 Ca 0.07 -2.95 -0.11 0.00 0.45 0.00 0.00 54.58 52.04 2var n ASN 58 Cb 0.55 -1.53 -0.07 0.00 1.23 0.00 0.00 39.78 39.95 2var n ASN 58 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 2var s ASP 59 N 1.73 0.14 0.24 1.20 3.84 -1.26 -5.03 116.67 117.54 2var s ASP 59 Ca 0.49 -1.20 -0.05 0.00 -0.00 0.00 0.00 52.55 51.79 2var s ASP 59 Cb 0.14 0.50 0.45 0.00 -1.38 0.00 0.00 42.92 42.63 2var s ASP 59 CO -0.05 -1.02 1.71 -0.33 -0.00 0.00 0.00 175.17 175.47 2var h GLU 60 N 2.40 0.33 -0.26 2.11 4.39 -2.00 -1.96 114.58 119.59 2var h GLU 60 Ca -0.30 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.30 2var h GLU 60 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2var h GLU 60 CO 0.43 0.22 -0.15 0.74 -1.16 0.00 0.00 179.01 179.09 2var h PHE 61 N 0.34 0.48 -0.20 4.33 0.05 -1.96 0.41 116.94 120.40 2var h PHE 61 Ca 0.41 -0.08 -0.07 0.00 3.82 0.00 0.00 57.97 62.05 2var h PHE 61 Cb 0.66 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 38.48 2var h PHE 61 CO -0.22 0.58 -0.14 0.78 -0.18 0.00 0.00 178.31 179.13 2var h GLY 62 N 0.93 0.49 0.90 -1.45 0.00 -1.65 -2.32 103.07 99.97 2var h GLY 62 Ca 0.07 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.97 2var h GLY 62 CO 0.03 0.43 0.59 0.50 0.00 0.00 0.00 176.54 178.08 2var h LYS 63 N 0.13 1.11 -0.58 4.80 1.57 -1.17 -1.59 116.57 120.85 2var h LYS 63 Ca 0.04 -0.07 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 2var h LYS 63 Cb 0.66 -0.25 -0.09 0.00 0.08 0.00 0.00 32.23 32.63 2var h LYS 63 CO 0.04 0.74 0.03 -0.97 -0.57 0.00 0.00 179.45 178.72 2var h ASN 64 N 1.15 -0.19 -0.34 0.86 -0.00 -0.78 -0.22 115.58 116.05 2var h ASN 64 Ca 0.35 0.13 -0.05 0.00 -0.00 0.00 0.00 56.30 56.74 2var h ASN 64 Cb -0.02 0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.51 2var h ASN 64 CO -0.11 -0.07 0.01 0.40 -0.00 0.00 0.00 177.43 177.65 2var h ILE 65 N 0.15 1.25 -0.18 2.57 2.04 -0.74 -0.86 117.51 121.74 2var h ILE 65 Ca 0.30 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 2var h ILE 65 Cb 0.47 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2var h ILE 65 CO -0.47 0.31 0.01 0.40 0.00 0.00 0.00 178.15 178.40 2var h ILE 66 N 0.40 1.24 -0.48 -0.67 2.04 -1.12 -1.23 117.51 117.70 2var h ILE 66 Ca 0.10 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2var h ILE 66 Cb 0.43 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2var h ILE 66 CO 0.02 0.24 0.21 -0.33 0.00 0.00 0.00 178.15 178.29 2var h GLU 67 N 0.07 0.71 -0.25 2.37 5.08 -0.97 -0.60 114.58 120.97 2var h GLU 67 Ca 0.05 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2var h GLU 67 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2var h GLU 67 CO 0.01 0.61 0.15 -0.92 -1.00 0.00 0.00 179.01 177.86 2var h TYR 68 N 0.63 0.34 -0.48 4.33 5.03 -1.12 -0.22 116.97 125.48 2var h TYR 68 Ca 0.16 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.50 2var h TYR 68 Cb 0.16 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 2var h TYR 68 CO -0.00 0.27 0.27 0.77 -1.32 0.00 0.00 178.16 178.15 2var h SER 69 N 0.31 0.42 0.07 -2.11 0.02 -1.05 -1.41 113.55 109.79 2var h SER 69 Ca 0.09 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2var h SER 69 Cb 0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2var h SER 69 CO -0.02 0.30 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.79 2var h ARG 70 N 0.54 -0.18 -0.89 3.45 2.43 -0.98 -0.52 114.38 118.24 2var h ARG 70 Ca 0.20 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.58 2var h ARG 70 Cb 0.06 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.54 2var h ARG 70 CO -0.11 -0.12 0.43 0.00 -1.51 0.00 0.00 179.97 178.66 2var h ALA 71 N 0.74 1.41 -0.05 2.80 0.00 -0.78 -2.34 119.26 121.03 2var h ALA 71 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2var h ALA 71 Cb 0.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2var h ALA 71 CO -0.04 -0.24 0.00 1.04 0.00 0.00 0.00 179.25 180.01 2var n GLN 72 N -4.97 1.48 -0.61 0.00 1.13 -0.55 -4.91 117.38 108.95 2var n GLN 72 Ca 0.21 -0.71 0.00 0.00 -1.94 0.00 0.00 57.00 54.56 2var n GLN 72 Cb 0.58 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.50 2var n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2var n GLY 73 N 1.08 0.72 3.74 1.08 0.00 -0.77 -4.91 105.19 106.14 2var n GLY 73 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2var n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2var s ILE 74 N -2.33 3.36 -0.10 -0.61 1.01 -0.27 -4.75 121.20 117.50 2var s ILE 74 Ca 0.00 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.53 2var s ILE 74 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2var s ILE 74 CO 0.00 0.20 1.56 -0.62 0.00 0.00 0.00 174.94 176.08 2var s ASP 75 N 0.04 6.69 -0.00 3.58 -1.08 -0.28 -4.14 116.67 121.48 2var s ASP 75 Ca 0.53 2.02 0.14 0.00 -0.52 0.00 0.00 52.55 54.72 2var s ASP 75 Cb -0.35 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 38.97 2var s ASP 75 CO 0.39 -0.94 1.32 0.35 0.52 0.00 0.00 175.17 176.82 2var n THR 76 N 5.59 1.01 -0.19 1.71 -2.24 -1.26 -2.87 114.28 116.02 2var n THR 76 Ca 0.17 -1.00 0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2var n THR 76 Cb 0.44 0.50 0.72 0.00 -2.10 0.00 0.00 70.33 69.88 2var n THR 76 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2var h SER 77 N 2.57 0.01 -0.20 3.42 4.64 -1.90 -2.35 113.55 119.74 2var h SER 77 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2var h SER 77 Cb 0.80 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2var h SER 77 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2var n HIS 78 N -4.27 0.57 -3.05 4.77 8.25 -1.26 -4.83 115.22 115.39 2var n HIS 78 Ca 0.19 -0.80 -0.43 0.00 -0.26 0.00 0.00 57.72 56.42 2var n HIS 78 Cb 0.98 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.83 2var n HIS 78 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2var s ILE 79 N -2.34 4.74 -0.05 1.59 1.01 -0.88 -2.42 121.20 122.84 2var s ILE 79 Ca 0.33 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.85 2var s ILE 79 Cb 0.26 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2var s ILE 79 CO 0.08 -0.77 0.37 -0.75 0.00 0.00 0.00 174.94 173.88 2var s LYS 80 N 3.03 3.98 -0.15 2.79 2.20 -0.01 -4.90 119.74 126.68 2var s LYS 80 Ca 0.23 0.31 -0.25 0.00 -0.36 0.00 0.00 55.97 55.89 2var s LYS 80 Cb -0.15 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 2var s LYS 80 CO 0.18 0.55 0.84 0.14 -0.36 0.00 0.00 175.35 176.70 2var s VAL 81 N -0.59 4.89 -0.33 4.02 -7.23 -1.26 -1.02 120.40 118.87 2var s VAL 81 Ca 0.22 1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 62.03 2var s VAL 81 Cb -0.15 -4.15 0.07 0.00 0.56 0.00 0.00 36.38 32.71 2var s VAL 81 CO 0.10 0.05 0.05 -0.62 -0.31 0.00 0.00 175.10 174.38 2var s ASP 82 N 1.12 4.97 0.28 4.85 3.68 0.40 -4.92 116.67 127.05 2var s ASP 82 Ca 0.39 -1.53 0.22 0.00 2.13 0.00 0.00 52.55 53.76 2var s ASP 82 Cb -0.17 -1.73 1.04 0.00 -1.45 0.00 0.00 42.92 40.61 2var s ASP 82 CO 0.14 -0.34 1.68 0.59 0.13 0.00 0.00 175.17 177.37 2var n ASN 83 N 4.59 0.62 0.10 -0.34 4.13 -1.26 -2.87 115.26 120.22 2var n ASN 83 Ca -0.09 0.70 0.13 0.00 1.68 0.00 0.00 54.58 57.00 2var n ASN 83 Cb 0.43 -0.81 0.43 0.00 -1.54 0.00 0.00 39.78 38.28 2var n ASN 83 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2var n GLU 84 N -2.23 0.24 -2.64 3.52 -0.58 -1.26 -4.83 120.64 112.86 2var n GLU 84 Ca 0.01 0.23 -0.06 0.00 -0.42 0.00 0.00 57.16 56.92 2var n GLU 84 Cb 0.15 -1.80 -0.01 0.00 -0.57 0.00 0.00 31.44 29.21 2var n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2var n SER 85 N -2.23 -0.75 -4.82 1.62 2.88 -1.14 -4.99 113.62 104.19 2var n SER 85 Ca 0.05 -1.88 -0.23 0.00 -1.33 0.00 0.00 58.87 55.48 2var n SER 85 Cb 0.40 1.35 -0.05 0.00 -0.75 0.00 0.00 64.21 65.16 2var n SER 85 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2var s PHE 86 N -4.39 3.12 -0.09 0.66 -0.12 -1.26 -4.04 117.98 111.86 2var s PHE 86 Ca 0.13 -0.09 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 2var s PHE 86 Cb -0.01 -1.43 -0.03 0.00 -0.63 0.00 0.00 43.02 40.93 2var s PHE 86 CO 0.09 0.52 1.22 0.99 -0.05 0.00 0.00 175.22 177.99 2var s THR 87 N -2.04 4.26 0.50 -4.49 2.01 -1.26 -0.08 115.64 114.54 2var s THR 87 Ca 0.32 1.57 -0.23 0.00 0.31 0.00 0.00 61.69 63.67 2var s THR 87 Cb -0.08 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 2var s THR 87 CO 0.25 -0.04 1.31 -0.83 -0.69 0.00 0.00 174.62 174.62 2var s GLY 88 N 1.61 2.87 0.20 4.40 0.00 -1.26 -4.94 107.32 110.20 2var s GLY 88 Ca 0.55 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.52 2var s GLY 88 CO 0.20 1.77 0.08 -0.26 0.00 0.00 0.00 173.10 174.89 2var s ILE 89 N -1.34 0.35 0.14 0.90 -4.36 -0.51 -2.43 121.20 113.96 2var s ILE 89 Ca 0.66 -1.98 -0.14 0.00 -0.26 0.00 0.00 60.65 58.93 2var s ILE 89 Cb -0.38 -2.40 0.02 0.00 1.25 0.00 0.00 42.46 40.96 2var s ILE 89 CO 0.46 -0.17 0.38 -0.72 0.24 0.00 0.00 174.94 175.12 2var s TYR 90 N -3.89 -0.05 0.01 1.37 -0.85 -0.58 -0.57 117.35 112.78 2var s TYR 90 Ca 0.33 -0.30 0.04 0.00 -0.52 0.00 0.00 57.07 56.63 2var s TYR 90 Cb 0.07 0.19 -0.03 0.00 0.38 0.00 0.00 41.96 42.57 2var s TYR 90 CO 0.09 -0.72 -0.11 -0.06 -1.52 0.00 0.00 175.55 173.23 2var s PHE 91 N -3.85 2.77 -0.26 -3.49 0.40 0.28 -0.45 117.98 113.37 2var s PHE 91 Ca 0.06 -0.12 -0.06 0.00 -0.60 0.00 0.00 56.93 56.21 2var s PHE 91 Cb 0.02 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 2var s PHE 91 CO -0.08 0.31 0.05 0.42 0.70 0.00 0.00 175.22 176.62 2var s ILE 92 N -0.94 3.90 -0.22 0.64 1.01 -0.16 -1.06 121.20 124.37 2var s ILE 92 Ca 0.16 -0.51 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 2var s ILE 92 Cb -0.11 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 2var s ILE 92 CO 0.06 0.23 0.61 -1.58 0.00 0.00 0.00 174.94 174.27 2var s GLN 93 N 1.52 4.16 -0.06 2.79 0.74 0.08 -2.70 119.66 126.19 2var s GLN 93 Ca 0.04 0.55 0.02 0.00 0.05 0.00 0.00 55.36 56.02 2var s GLN 93 Cb -0.16 -3.61 -0.03 0.00 1.10 0.00 0.00 33.01 30.31 2var s GLN 93 CO 0.01 -0.31 -0.09 1.03 -0.55 0.00 0.00 175.29 175.38 2var s ARG 94 N 2.15 2.68 -0.59 1.67 0.52 -1.26 -0.47 118.95 123.65 2var s ARG 94 Ca 0.27 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2var s ARG 94 Cb -0.16 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.79 2var s ARG 94 CO 0.09 0.65 0.00 0.41 0.02 0.00 0.00 175.30 176.48 2var n GLY 95 N 2.25 0.74 3.36 -3.53 0.00 0.95 -0.77 105.19 108.18 2var n GLY 95 Ca -0.18 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2var n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2var s TYR 96 N -1.95 -0.82 -2.21 1.61 5.04 -1.26 -3.89 117.35 113.87 2var s TYR 96 Ca 0.00 1.60 0.21 0.00 -2.44 0.00 0.00 57.07 56.44 2var s TYR 96 Cb 0.00 0.39 0.89 0.00 0.35 0.00 0.00 41.96 43.59 2var s TYR 96 CO 0.00 -0.46 1.62 -0.35 -1.34 0.00 0.00 175.55 175.02 2var n PRO 97 N 4.86 1.51 -4.04 4.97 -0.04 -1.26 -4.83 135.00 136.17 2var n PRO 97 Ca -0.16 -0.76 -0.33 0.00 -0.04 0.00 0.00 63.50 62.21 2var n PRO 97 Cb 0.53 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.46 2var n PRO 97 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2var s ILE 98 N -1.87 2.43 0.58 0.52 -1.09 -1.26 -5.10 121.20 115.42 2var s ILE 98 Ca 0.32 -1.09 -0.20 0.00 -2.23 0.00 0.00 60.65 57.45 2var s ILE 98 Cb 0.16 -2.19 -0.05 0.00 -1.58 0.00 0.00 42.46 38.81 2var s ILE 98 CO 0.26 0.30 1.15 -2.65 -1.23 0.00 0.00 174.94 172.76 2var n PRO 99 N 4.61 1.20 -1.23 2.79 -0.02 -1.25 -2.48 135.00 138.61 2var n PRO 99 Ca -0.18 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.65 2var n PRO 99 Cb 0.47 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 2var n PRO 99 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2var n MET 100 N -1.10 -1.59 -4.51 -0.52 2.81 -1.26 -4.93 117.12 106.01 2var n MET 100 Ca 0.13 0.77 -0.24 0.00 -1.81 0.00 0.00 57.70 56.55 2var n MET 100 Cb 0.46 -5.00 -0.11 0.00 -0.71 0.00 0.00 33.22 27.87 2var n MET 100 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2var s LYS 101 N -2.75 1.75 0.13 0.03 -0.14 -1.04 -4.60 119.74 113.13 2var s LYS 101 Ca 0.00 -1.94 0.04 0.00 -1.36 0.00 0.00 55.97 52.71 2var s LYS 101 Cb 0.00 -1.35 -0.04 0.00 -1.68 0.00 0.00 37.83 34.75 2var s LYS 101 CO 0.00 -0.02 -0.09 -1.12 -0.76 0.00 0.00 175.35 173.36 2var s SER 102 N -3.57 1.62 0.04 2.83 0.01 -1.26 -0.03 113.70 113.34 2var s SER 102 Ca 0.33 -1.01 0.05 0.00 1.31 0.00 0.00 55.95 56.63 2var s SER 102 Cb 0.06 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.29 2var s SER 102 CO 0.15 -0.36 -0.14 -1.61 0.41 0.00 0.00 173.24 171.69 2var s GLU 103 N -3.76 0.89 -0.09 12.44 2.02 0.38 -4.99 118.70 125.58 2var s GLU 103 Ca 0.15 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2var s GLU 103 Cb 0.03 -0.88 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 2var s GLU 103 CO -0.01 0.21 -0.09 -0.51 0.02 0.00 0.00 175.26 174.88 2var s LEU 104 N -1.20 2.98 -0.26 1.80 1.43 -1.26 -0.74 118.68 121.44 2var s LEU 104 Ca 0.01 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2var s LEU 104 Cb -0.08 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.52 2var s LEU 104 CO 0.01 0.28 -0.07 0.68 0.23 0.00 0.00 176.35 177.48 2var s VAL 105 N -0.32 2.63 0.12 -1.59 -7.23 -0.22 -4.96 120.40 108.82 2var s VAL 105 Ca 0.04 -1.28 -0.17 0.00 -1.81 0.00 0.00 61.98 58.76 2var s VAL 105 Cb -0.13 -2.42 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 2var s VAL 105 CO 0.02 0.09 0.57 -0.31 -0.31 0.00 0.00 175.10 175.17 2var s TYR 106 N 1.24 3.71 -0.60 2.82 2.02 -1.26 -0.56 117.35 124.72 2var s TYR 106 Ca -0.03 1.20 0.05 0.00 -0.37 0.00 0.00 57.07 57.91 2var s TYR 106 Cb -0.18 -2.46 0.17 0.00 -0.40 0.00 0.00 41.96 39.10 2var s TYR 106 CO -0.05 0.50 0.45 0.66 -1.57 0.00 0.00 175.55 175.55 2var n TYR 107 N 1.26 1.82 -1.13 2.71 4.01 0.26 -4.89 117.16 121.21 2var n TYR 107 Ca -0.08 -3.96 0.00 0.00 -0.16 0.00 0.00 57.90 53.70 2var n TYR 107 Cb 0.51 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2var n TYR 107 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2var n ARG 108 N 2.21 0.00 -1.82 -0.72 1.85 -1.26 -1.42 116.66 115.50 2var n ARG 108 Ca 0.24 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.66 2var n ARG 108 Cb 0.40 -0.29 -0.03 0.00 -1.05 0.00 0.00 32.46 31.49 2var n ARG 108 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2var s LYS 109 N 0.00 4.16 -0.12 2.89 2.20 -1.26 -1.52 119.74 126.10 2var s LYS 109 Ca 0.00 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2var s LYS 109 Cb 0.00 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 2var s LYS 109 CO 0.00 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 2var n GLY 110 N 4.24 0.48 3.55 5.54 0.00 -1.26 -5.00 105.19 112.74 2var n GLY 110 Ca 0.18 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2var n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2var s SER 111 N -2.26 1.61 0.20 1.61 1.04 -0.57 -4.68 113.70 110.64 2var s SER 111 Ca 0.00 1.82 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 2var s SER 111 Cb 0.00 -2.44 0.18 0.00 0.10 0.00 0.00 66.02 63.86 2var s SER 111 CO 0.00 -3.86 1.81 0.00 0.98 0.00 0.00 173.24 172.17 2var h ALA 112 N -2.39 0.80 -0.63 5.32 0.00 -0.73 -2.57 119.26 119.06 2var h ALA 112 Ca -0.55 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.45 2var h ALA 112 Cb 1.31 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2var h ALA 112 CO 0.46 0.04 0.42 0.78 0.00 0.00 0.00 179.25 180.95 2var h GLY 113 N 0.66 0.71 1.51 0.00 0.00 -1.76 0.09 103.07 104.29 2var h GLY 113 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2var h GLY 113 CO -0.15 0.15 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2var n SER 114 N -4.48 0.00 -0.57 0.19 3.41 -0.97 -2.54 113.62 108.66 2var n SER 114 Ca 0.10 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 2var n SER 114 Cb 0.30 -0.26 0.20 0.00 -0.26 0.00 0.00 64.21 64.19 2var n SER 114 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2var n ARG 115 N -1.26 1.52 -1.51 4.33 1.74 0.02 -4.51 116.66 117.00 2var n ARG 115 Ca 0.10 -1.15 -0.54 0.00 -0.77 0.00 0.00 57.85 55.49 2var n ARG 115 Cb 0.14 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 2var n ARG 115 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2var n LEU 116 N 0.26 0.28 -3.94 0.55 7.94 -1.05 -4.88 117.00 116.16 2var n LEU 116 Ca 0.13 1.15 -0.09 0.00 -1.11 0.00 0.00 56.01 56.08 2var n LEU 116 Cb 0.46 -1.02 -0.06 0.00 0.53 0.00 0.00 43.42 43.33 2var n LEU 116 CO 0.22 -1.88 0.11 -0.94 -1.11 0.00 0.00 177.39 173.79 2var s SER 117 N -0.13 -0.07 0.38 1.96 1.04 -1.26 -2.02 113.70 113.60 2var s SER 117 Ca 0.82 -0.83 0.20 0.00 0.48 0.00 0.00 55.95 56.62 2var s SER 117 Cb -1.08 0.52 1.18 0.00 0.10 0.00 0.00 66.02 66.74 2var s SER 117 CO 0.55 -1.02 1.68 -0.65 0.98 0.00 0.00 173.24 174.78 2var h PRO 118 N 2.36 0.28 0.00 4.02 0.11 -1.85 0.05 132.00 136.97 2var h PRO 118 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2var h PRO 118 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2var h PRO 118 CO 0.41 0.18 -0.01 1.05 -0.21 0.00 0.00 178.00 179.43 2var h GLU 119 N 0.29 0.00 0.00 1.05 4.11 -1.96 -1.65 114.58 116.41 2var h GLU 119 Ca 0.72 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.15 2var h GLU 119 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2var h GLU 119 CO -0.46 0.01 0.00 -0.25 0.07 0.00 0.00 179.01 178.37 2var n ASP 120 N -3.20 0.00 -4.17 3.06 8.00 0.00 -4.69 116.55 115.56 2var n ASP 120 Ca -0.03 -0.23 -0.38 0.00 0.71 0.00 0.00 54.79 54.87 2var n ASP 120 Cb 0.11 -0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.85 2var n ASP 120 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2var s ILE 121 N -2.50 3.61 -0.02 0.53 -1.09 -0.62 -5.01 121.20 116.09 2var s ILE 121 Ca 0.30 -1.85 -0.24 0.00 -2.23 0.00 0.00 60.65 56.63 2var s ILE 121 Cb 0.20 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 2var s ILE 121 CO 0.43 -0.64 0.72 0.21 -1.23 0.00 0.00 174.94 174.43 2var s ASN 122 N 2.02 7.07 0.09 3.58 3.84 -1.26 -5.01 114.94 125.27 2var s ASN 122 Ca 0.06 1.28 -0.19 0.00 0.21 0.00 0.00 52.86 54.22 2var s ASN 122 Cb -0.23 -2.43 -0.08 0.00 -0.55 0.00 0.00 41.25 37.96 2var s ASN 122 CO -0.02 -0.06 1.59 -0.33 -2.79 0.00 0.00 177.10 175.49 2var h GLU 123 N 6.31 0.38 -0.60 0.43 5.08 -1.98 -2.36 114.58 121.85 2var h GLU 123 Ca -0.42 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2var h GLU 123 Cb 1.20 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2var h GLU 123 CO 0.73 0.48 0.21 -0.91 -1.00 0.00 0.00 179.01 178.52 2var h ASN 124 N 0.21 0.82 -0.30 1.42 2.35 -1.99 -1.74 115.58 116.36 2var h ASN 124 Ca 0.08 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2var h ASN 124 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2var h ASN 124 CO 0.00 0.76 0.04 0.22 -1.65 0.00 0.00 177.43 176.81 2var h TYR 125 N 0.87 0.53 -0.45 1.19 5.03 -1.95 -2.47 116.97 119.72 2var h TYR 125 Ca 0.20 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.31 2var h TYR 125 Cb 0.22 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 2var h TYR 125 CO 0.02 0.59 -0.20 0.28 -1.32 0.00 0.00 178.16 177.52 2var h VAL 126 N 0.32 1.27 -0.30 1.81 2.07 -1.29 -3.05 116.25 117.08 2var h VAL 126 Ca 0.09 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2var h VAL 126 Cb 0.35 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2var h VAL 126 CO 0.01 0.46 0.01 0.03 0.02 0.00 0.00 177.57 178.10 2var h ARG 127 N 0.78 0.45 0.00 1.57 3.08 -1.32 -2.02 114.38 116.91 2var h ARG 127 Ca 0.10 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2var h ARG 127 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2var h ARG 127 CO 0.06 0.47 0.00 -1.71 -1.07 0.00 0.00 179.97 177.72 2var n ASN 128 N -4.31 0.21 -4.97 7.04 5.15 -0.93 -4.75 115.26 112.70 2var n ASN 128 Ca 0.01 0.58 -0.19 0.00 -0.60 0.00 0.00 54.58 54.38 2var n ASN 128 Cb 0.22 -0.61 -0.01 0.00 -0.53 0.00 0.00 39.78 38.85 2var n ASN 128 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2var s SER 129 N -3.39 5.72 0.01 1.20 1.04 -0.76 -4.50 113.70 113.02 2var s SER 129 Ca 0.02 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 2var s SER 129 Cb 0.05 -1.00 -0.30 0.00 0.10 0.00 0.00 66.02 64.87 2var s SER 129 CO 0.16 -0.52 0.90 0.03 0.98 0.00 0.00 173.24 174.80 2var h ARG 130 N 0.90 0.34 -2.90 4.02 3.08 -0.81 -3.40 114.38 115.60 2var h ARG 130 Ca -0.44 -0.58 -0.11 0.00 0.07 0.00 0.00 59.98 58.92 2var h ARG 130 Cb 1.26 0.22 -0.20 0.00 0.08 0.00 0.00 29.97 31.33 2var h ARG 130 CO 0.52 1.24 -0.20 -1.17 -1.07 0.00 0.00 179.97 179.29 2var s LEU 131 N -7.20 0.62 -0.12 3.04 0.20 -0.87 -3.31 118.68 111.04 2var s LEU 131 Ca -0.09 0.15 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2var s LEU 131 Cb 0.06 1.47 0.01 0.00 -0.43 0.00 0.00 46.19 47.30 2var s LEU 131 CO 0.88 -0.49 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.54 2var s VAL 132 N -1.43 2.00 -0.01 1.68 1.01 -0.03 -1.56 120.40 122.07 2var s VAL 132 Ca -0.12 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 60.94 2var s VAL 132 Cb -0.04 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2var s VAL 132 CO 0.04 0.54 -0.13 -2.28 0.00 0.00 0.00 175.10 173.27 2var s HIS 133 N 0.64 2.71 0.00 5.22 2.46 -0.12 -0.87 115.29 125.32 2var s HIS 133 Ca -0.12 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.25 2var s HIS 133 Cb -0.16 -1.57 0.00 0.00 -0.13 0.00 0.00 32.58 30.72 2var s HIS 133 CO 0.02 0.26 0.00 0.45 -2.47 0.00 0.00 174.74 173.00 2var n SER 134 N 1.85 0.00 -4.03 9.88 2.88 -0.99 -1.87 113.62 121.35 2var n SER 134 Ca -0.16 -1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 56.28 2var n SER 134 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2var n SER 134 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2var s THR 135 N -2.75 0.07 0.26 2.46 -4.23 -1.26 -2.00 115.64 108.18 2var s THR 135 Ca 0.00 -1.58 0.36 0.00 -1.18 0.00 0.00 61.69 59.29 2var s THR 135 Cb 0.00 -1.97 0.37 0.00 1.34 0.00 0.00 72.50 72.24 2var s THR 135 CO 0.00 -0.31 2.08 1.23 -0.54 0.00 0.00 174.62 177.08 2var h GLY 136 N 2.62 0.00 0.77 3.99 0.00 -0.96 -2.11 103.07 107.38 2var h GLY 136 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2var h GLY 136 CO 0.51 0.00 0.01 -2.22 0.00 0.00 0.00 176.54 174.84 2var h ILE 137 N 0.00 1.23 -0.06 2.60 2.04 -1.75 -2.42 117.51 119.14 2var h ILE 137 Ca 0.00 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2var h ILE 137 Cb 0.13 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2var h ILE 137 CO 0.00 0.20 -0.16 0.74 0.00 0.00 0.00 178.15 178.93 2var h THR 138 N -0.11 1.15 0.00 -0.27 2.02 -1.74 -1.88 112.91 112.08 2var h THR 138 Ca 0.02 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2var h THR 138 Cb 0.31 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2var h THR 138 CO 0.00 0.20 -0.18 -0.07 0.37 0.00 0.00 175.52 175.85 2var h LEU 139 N 0.09 0.00 0.00 2.58 3.38 -1.40 -3.21 115.31 116.76 2var h LEU 139 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2var h LEU 139 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2var h LEU 139 CO 0.02 0.18 -1.27 0.00 0.09 0.00 0.00 178.44 177.46 2var h ALA 140 N 1.82 0.62 0.00 1.53 0.00 -0.84 -3.40 119.26 118.98 2var h ALA 140 Ca -0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2var h ALA 140 Cb 0.60 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2var h ALA 140 CO 0.02 0.67 -0.38 -0.84 0.00 0.00 0.00 179.25 178.72 2var h ILE 141 N 0.00 0.77 -1.99 0.00 3.07 -1.44 -3.46 117.51 114.47 2var h ILE 141 Ca -0.12 -1.68 0.20 0.00 1.55 0.00 0.00 64.86 64.82 2var h ILE 141 Cb 1.43 2.08 -0.13 0.00 -0.27 0.00 0.00 36.82 39.93 2var h ILE 141 CO 0.03 0.37 0.62 -0.94 -1.05 0.00 0.00 178.15 177.18 2var s SER 142 N -6.38 -0.20 0.19 2.16 1.04 -1.26 -4.91 113.70 104.35 2var s SER 142 Ca 0.02 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.22 2var s SER 142 Cb 0.09 0.33 0.11 0.00 0.10 0.00 0.00 66.02 66.65 2var s SER 142 CO 0.70 -0.58 1.63 -0.78 0.98 0.00 0.00 173.24 175.19 2var h ASP 143 N 2.00 0.96 0.08 7.02 3.58 -1.88 -2.54 116.42 125.63 2var h ASP 143 Ca -0.22 -0.31 -0.16 0.00 0.42 0.00 0.00 57.03 56.75 2var h ASP 143 Cb 1.22 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2var h ASP 143 CO 0.27 1.08 -0.58 -0.55 -2.88 0.00 0.00 179.24 176.57 2var h ASN 144 N 0.86 0.58 -0.35 2.28 -1.07 -1.88 -0.67 115.58 115.33 2var h ASN 144 Ca 0.14 -0.32 -0.02 0.00 0.07 0.00 0.00 56.30 56.16 2var h ASN 144 Cb 0.65 -0.17 -0.02 0.00 -2.07 0.00 0.00 38.32 36.72 2var h ASN 144 CO 0.05 1.03 0.14 0.00 0.07 0.00 0.00 177.43 178.72 2var h ALA 145 N 0.97 0.46 -0.48 4.14 0.00 -1.39 0.10 119.26 123.05 2var h ALA 145 Ca 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2var h ALA 145 Cb 1.13 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 2var h ALA 145 CO 0.11 0.06 -0.02 -0.22 0.00 0.00 0.00 179.25 179.18 2var h LYS 146 N 0.42 0.09 -0.17 0.00 3.64 -1.32 -2.07 116.57 117.16 2var h LYS 146 Ca 0.12 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2var h LYS 146 Cb 0.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2var h LYS 146 CO -0.01 0.06 -0.29 0.93 -2.27 0.00 0.00 179.45 177.87 2var h GLU 147 N 0.10 0.33 -0.54 1.90 4.39 -0.80 -1.45 114.58 118.50 2var h GLU 147 Ca 0.24 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 2var h GLU 147 Cb 0.36 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2var h GLU 147 CO -0.42 0.59 0.23 0.00 -1.16 0.00 0.00 179.01 178.25 2var h ALA 148 N 1.41 1.38 -0.03 3.43 0.00 -0.44 -1.27 119.26 123.74 2var h ALA 148 Ca 0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2var h ALA 148 Cb 0.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2var h ALA 148 CO 0.05 0.47 -0.28 0.28 0.00 0.00 0.00 179.25 179.77 2var h VAL 149 N 0.77 1.48 -0.59 0.00 2.07 -0.79 -1.49 116.25 117.70 2var h VAL 149 Ca 0.19 -1.80 0.12 0.00 0.82 0.00 0.00 66.70 66.02 2var h VAL 149 Cb 0.14 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.34 2var h VAL 149 CO -0.02 0.50 0.06 0.40 0.02 0.00 0.00 177.57 178.54 2var h ILE 150 N -0.33 0.58 -0.30 4.57 2.04 -1.21 0.15 117.51 123.02 2var h ILE 150 Ca -0.03 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2var h ILE 150 Cb 0.97 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2var h ILE 150 CO 0.06 0.03 0.02 0.50 0.00 0.00 0.00 178.15 178.76 2var h LYS 151 N 0.18 0.52 -0.68 2.37 3.64 -1.20 -1.66 116.57 119.74 2var h LYS 151 Ca 0.31 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2var h LYS 151 Cb 0.48 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 2var h LYS 151 CO -0.45 0.65 0.42 0.00 -2.27 0.00 0.00 179.45 177.80 2var h ALA 152 N 0.85 0.89 -0.49 5.00 0.00 -0.84 -2.61 119.26 122.06 2var h ALA 152 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2var h ALA 152 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2var h ALA 152 CO 0.01 0.19 0.11 0.74 0.00 0.00 0.00 179.25 180.30 2var h PHE 153 N 0.82 0.77 -0.91 0.00 -1.00 -0.54 -1.67 116.94 114.42 2var h PHE 153 Ca 0.28 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 2var h PHE 153 Cb 0.03 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.32 2var h PHE 153 CO -0.05 0.66 0.50 0.93 -1.61 0.00 0.00 178.31 178.74 2var h GLU 154 N 0.73 1.26 0.00 1.51 5.08 -1.03 -3.03 114.58 119.10 2var h GLU 154 Ca 0.16 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2var h GLU 154 Cb 0.28 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2var h GLU 154 CO -0.00 0.92 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.57 2var h LEU 155 N 1.27 0.00 -9.98 1.33 3.38 -1.11 -3.48 115.31 106.72 2var h LEU 155 Ca 0.32 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.80 2var h LEU 155 Cb 0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.80 2var h LEU 155 CO -0.05 0.12 0.43 0.00 0.09 0.00 0.00 178.44 179.03 2var s ALA 156 N -3.17 3.04 0.22 1.53 0.00 -0.66 -4.34 121.76 118.38 2var s ALA 156 Ca 0.05 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 52.71 2var s ALA 156 Cb 0.06 -3.30 0.20 0.00 0.00 0.00 0.00 23.12 20.08 2var s ALA 156 CO 0.71 -0.35 1.77 0.87 0.00 0.00 0.00 175.76 178.75 2var h LYS 157 N 2.32 1.10 -3.30 0.00 1.57 -1.79 -3.47 116.57 113.01 2var h LYS 157 Ca -0.49 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.03 2var h LYS 157 Cb 1.22 -0.16 -0.12 0.00 0.08 0.00 0.00 32.23 33.26 2var h LYS 157 CO 0.62 0.93 0.01 -1.54 -0.57 0.00 0.00 179.45 178.90 2var s SER 158 N -6.45 -0.29 -0.02 0.86 1.04 -1.21 -5.02 113.70 102.61 2var s SER 158 Ca -0.12 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2var s SER 158 Cb 0.15 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.82 2var s SER 158 CO 0.83 -0.96 -0.04 -0.13 0.98 0.00 0.00 173.24 173.92 2var s ARG 159 N -3.83 0.53 0.10 4.02 0.52 -1.26 -0.85 118.95 118.18 2var s ARG 159 Ca 0.06 -0.13 0.08 0.00 -0.52 0.00 0.00 55.73 55.22 2var s ARG 159 Cb 0.00 -0.55 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 2var s ARG 159 CO -0.08 0.03 -0.18 0.45 0.02 0.00 0.00 175.30 175.54 2var s SER 160 N 0.34 3.90 -0.05 0.23 0.15 -0.05 -0.89 113.70 117.33 2var s SER 160 Ca -0.04 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 2var s SER 160 Cb -0.07 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.69 2var s SER 160 CO -0.00 0.20 0.10 -0.22 1.20 0.00 0.00 173.24 174.51 2var s LEU 161 N -1.99 1.03 -0.22 3.45 2.96 -0.92 -2.34 118.68 120.65 2var s LEU 161 Ca 0.17 0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 2var s LEU 161 Cb -0.11 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 2var s LEU 161 CO 0.09 -0.12 0.09 -0.62 -1.32 0.00 0.00 176.35 174.47 2var s ASP 162 N 0.89 5.52 0.23 3.68 3.68 -0.85 -0.50 116.67 129.32 2var s ASP 162 Ca -0.07 -0.04 -0.08 0.00 2.13 0.00 0.00 52.55 54.49 2var s ASP 162 Cb -0.09 -1.98 0.23 0.00 -1.45 0.00 0.00 42.92 39.63 2var s ASP 162 CO -0.04 0.06 1.89 0.71 0.13 0.00 0.00 175.17 177.92 2var h THR 163 N 5.21 1.18 -7.01 1.71 1.35 -1.47 -1.58 112.91 112.30 2var h THR 163 Ca -0.37 -0.39 -0.48 0.00 -0.55 0.00 0.00 66.41 64.63 2var h THR 163 Cb 1.17 -0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2var h THR 163 CO 0.63 0.21 -0.82 0.59 -0.25 0.00 0.00 175.52 175.87 2var n ASN 164 N -4.51 -3.32 -4.62 5.36 3.02 -1.26 -2.47 115.26 107.44 2var n ASN 164 Ca 0.10 -1.03 -0.43 0.00 -0.03 0.00 0.00 54.58 53.19 2var n ASN 164 Cb 0.05 -1.26 -0.02 0.00 -0.61 0.00 0.00 39.78 37.94 2var n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2var s ILE 165 N -3.72 4.25 -0.40 2.41 1.01 -1.26 -3.47 121.20 120.03 2var s ILE 165 Ca 0.36 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.33 2var s ILE 165 Cb -0.20 -4.33 0.08 0.00 0.01 0.00 0.00 42.46 38.02 2var s ILE 165 CO 0.78 -0.60 0.21 -0.13 0.00 0.00 0.00 174.94 175.19 2var s ARG 166 N 4.12 2.47 0.47 2.79 1.81 -1.26 -4.99 118.95 124.36 2var s ARG 166 Ca 0.51 -1.49 0.23 0.00 -1.72 0.00 0.00 55.73 53.27 2var s ARG 166 Cb -0.13 -3.65 1.25 0.00 -0.45 0.00 0.00 34.95 31.97 2var s ARG 166 CO 0.23 -0.92 1.88 -1.35 -0.68 0.00 0.00 175.30 174.46 2var h PRO 167 N 8.28 0.22 0.00 3.54 0.11 -1.94 -1.62 132.00 140.59 2var h PRO 167 Ca -0.21 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2var h PRO 167 Cb 1.07 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2var h PRO 167 CO 0.71 0.15 -0.06 0.87 -0.21 0.00 0.00 178.00 179.45 2var h LYS 168 N 0.23 0.00 -0.01 1.05 1.57 -2.01 -2.61 116.57 114.79 2var h LYS 168 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2var h LYS 168 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2var h LYS 168 CO -0.10 0.06 -0.27 1.28 -0.57 0.00 0.00 179.45 179.85 2var n LEU 169 N -3.47 0.84 -4.58 2.94 4.77 -0.61 -4.91 117.00 111.99 2var n LEU 169 Ca -0.02 -0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 2var n LEU 169 Cb 0.19 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2var n LEU 169 CO 0.27 0.16 -0.42 0.26 -1.33 0.00 0.00 177.39 176.34 2var s TRP 170 N -2.58 2.73 0.26 -1.77 0.52 -0.99 -4.71 118.94 112.40 2var s TRP 170 Ca 0.23 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.22 2var s TRP 170 Cb 0.19 -1.41 0.33 0.00 -1.15 0.00 0.00 33.47 31.43 2var s TRP 170 CO 0.54 0.44 1.63 0.66 0.02 0.00 0.00 176.95 180.24 2var h SER 171 N 3.51 0.38 -5.10 2.95 4.64 -1.91 -3.46 113.55 114.56 2var h SER 171 Ca -0.49 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 60.61 2var h SER 171 Cb 1.17 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.03 2var h SER 171 CO 0.52 0.78 -0.07 -0.94 -0.87 0.00 0.00 176.83 176.25 2var s SER 172 N -6.87 -0.20 0.38 4.97 1.04 -1.26 -5.01 113.70 106.73 2var s SER 172 Ca -0.05 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.01 2var s SER 172 Cb 0.13 0.50 0.74 0.00 0.10 0.00 0.00 66.02 67.49 2var s SER 172 CO 0.80 -0.92 1.93 -0.07 0.98 0.00 0.00 173.24 175.96 2var h LEU 173 N 2.34 0.38 -0.68 2.42 4.07 -1.91 -2.41 115.31 119.51 2var h LEU 173 Ca -0.32 -0.06 0.03 0.00 0.08 0.00 0.00 57.88 57.61 2var h LEU 173 Cb 1.25 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.85 2var h LEU 173 CO 0.44 0.44 0.42 -0.08 -1.08 0.00 0.00 178.44 178.58 2var h GLU 174 N 0.40 0.79 -0.75 1.13 4.57 -1.97 -0.64 114.58 118.11 2var h GLU 174 Ca 0.09 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2var h GLU 174 Cb 0.26 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2var h GLU 174 CO 0.01 0.52 0.37 -0.22 -1.18 0.00 0.00 179.01 178.51 2var h LYS 175 N 0.82 1.07 -0.14 1.92 1.63 -1.84 -0.19 116.57 119.83 2var h LYS 175 Ca 0.27 -0.15 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2var h LYS 175 Cb 0.03 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2var h LYS 175 CO -0.11 0.83 -0.05 0.00 -3.45 0.00 0.00 179.45 176.66 2var h ALA 176 N 1.19 0.08 -0.15 5.00 0.00 -1.06 -1.64 119.26 122.68 2var h ALA 176 Ca 0.26 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2var h ALA 176 Cb 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2var h ALA 176 CO -0.03 -0.50 0.07 -0.22 0.00 0.00 0.00 179.25 178.57 2var h LYS 177 N -0.02 0.15 -0.53 0.00 3.64 -0.88 0.13 116.57 119.06 2var h LYS 177 Ca 0.07 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2var h LYS 177 Cb 0.14 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2var h LYS 177 CO -0.16 0.10 0.10 0.93 -2.27 0.00 0.00 179.45 178.15 2var h GLU 178 N 0.16 0.83 -0.03 1.90 5.08 -0.95 0.15 114.58 121.73 2var h GLU 178 Ca 0.06 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2var h GLU 178 Cb 0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2var h GLU 178 CO -0.04 0.77 -0.26 1.15 -1.00 0.00 0.00 179.01 179.63 2var h THR 179 N 0.80 1.48 -0.12 1.13 2.02 -0.99 -2.18 112.91 115.05 2var h THR 179 Ca 0.17 -1.78 -0.04 0.00 0.77 0.00 0.00 66.41 65.53 2var h THR 179 Cb 0.34 2.51 -0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2var h THR 179 CO 0.00 0.50 -0.09 0.40 0.37 0.00 0.00 175.52 176.71 2var h ILE 180 N -0.34 1.34 -0.88 3.11 2.04 -0.91 -2.94 117.51 118.94 2var h ILE 180 Ca -0.02 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.76 2var h ILE 180 Cb 0.95 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 2var h ILE 180 CO 0.05 0.34 0.51 -0.07 0.00 0.00 0.00 178.15 178.99 2var h LEU 181 N -0.10 0.73 -0.81 1.44 3.38 -0.78 -2.06 115.31 117.11 2var h LEU 181 Ca 0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2var h LEU 181 Cb 0.58 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2var h LEU 181 CO 0.02 0.40 0.54 -1.28 0.09 0.00 0.00 178.44 178.21 2var h SER 182 N 0.83 0.93 -0.76 -0.43 0.87 -1.35 -0.46 113.55 113.18 2var h SER 182 Ca 0.43 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.94 2var h SER 182 Cb 0.42 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2var h SER 182 CO -0.26 0.67 0.37 0.40 -0.53 0.00 0.00 176.83 177.48 2var h ILE 183 N 1.10 1.24 -0.47 2.23 1.08 -1.21 -2.20 117.51 119.28 2var h ILE 183 Ca 0.30 -0.68 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 2var h ILE 183 Cb -0.12 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 33.90 2var h ILE 183 CO -0.07 0.29 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.60 2var h LEU 184 N 1.07 0.84 -0.87 1.44 3.38 -0.89 -1.73 115.31 118.54 2var h LEU 184 Ca 0.26 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2var h LEU 184 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2var h LEU 184 CO -0.03 0.95 -0.27 0.11 0.09 0.00 0.00 178.44 179.28 2var h LYS 185 N 0.70 0.52 -0.01 1.13 1.57 -1.07 -3.25 116.57 116.16 2var h LYS 185 Ca 0.13 -0.21 -0.22 0.00 -1.87 0.00 0.00 60.65 58.49 2var h LYS 185 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2var h LYS 185 CO 0.03 0.74 -0.91 -0.22 -0.57 0.00 0.00 179.45 178.52 2var h LYS 186 N 0.45 0.39 -6.63 3.15 3.64 -1.24 -3.47 116.57 112.86 2var h LYS 186 Ca 0.06 -0.41 -0.66 0.00 -1.27 0.00 0.00 60.65 58.38 2var h LYS 186 Cb 0.71 0.11 -0.18 0.00 -0.41 0.00 0.00 32.23 32.46 2var h LYS 186 CO 0.05 1.07 -0.82 0.71 -2.27 0.00 0.00 179.45 178.20 2var s TYR 187 N -3.31 2.35 0.31 1.91 1.51 -0.66 -5.10 117.35 114.35 2var s TYR 187 Ca -0.05 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 2var s TYR 187 Cb 0.09 -1.17 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 2var s TYR 187 CO 0.86 0.48 1.17 -0.51 -1.11 0.00 0.00 175.55 176.44 2var s ASP 188 N -2.61 7.04 -0.21 2.29 1.01 -1.26 -4.71 116.67 118.21 2var s ASP 188 Ca 0.20 2.40 0.01 0.00 0.71 0.00 0.00 52.55 55.88 2var s ASP 188 Cb -0.08 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.26 2var s ASP 188 CO 0.10 -0.32 -0.10 -0.63 0.21 0.00 0.00 175.17 174.43 2var s ILE 189 N -1.19 1.72 0.05 0.77 -1.09 -0.71 -4.64 121.20 116.11 2var s ILE 189 Ca 0.47 -1.13 -0.22 0.00 -2.23 0.00 0.00 60.65 57.54 2var s ILE 189 Cb -0.34 -1.82 -0.14 0.00 -1.58 0.00 0.00 42.46 38.59 2var s ILE 189 CO 0.44 0.11 1.51 -0.08 -1.23 0.00 0.00 174.94 175.69 2var h GLU 190 N 7.94 0.18 -4.34 2.79 4.81 -1.29 -0.16 114.58 124.51 2var h GLU 190 Ca -0.26 -0.05 -0.57 0.00 -0.13 0.00 0.00 59.36 58.36 2var h GLU 190 Cb 1.09 -0.02 -0.37 0.00 0.63 0.00 0.00 28.75 30.08 2var h GLU 190 CO 0.47 0.39 -0.80 0.08 -0.73 0.00 0.00 179.01 178.42 2var s VAL 191 N -5.12 1.28 -0.20 0.32 1.01 -1.18 -0.30 120.40 116.21 2var s VAL 191 Ca -0.14 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2var s VAL 191 Cb 0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2var s VAL 191 CO 0.70 0.24 0.10 -0.22 0.00 0.00 0.00 175.10 175.92 2var s LEU 192 N 1.57 3.94 -0.23 3.92 2.96 0.03 -2.16 118.68 128.72 2var s LEU 192 Ca 0.02 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.96 2var s LEU 192 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2var s LEU 192 CO -0.08 0.13 0.05 -0.63 -1.32 0.00 0.00 176.35 174.50 2var s ILE 193 N 0.62 4.30 0.00 6.68 1.09 0.35 -0.54 121.20 133.70 2var s ILE 193 Ca 0.05 -0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 2var s ILE 193 Cb -0.13 -2.98 0.00 0.00 -1.06 0.00 0.00 42.46 38.29 2var s ILE 193 CO 0.01 0.38 0.00 1.07 -0.10 0.00 0.00 174.94 176.30 2var n THR 194 N 4.51 0.00 -3.89 2.92 5.66 -0.14 -1.16 114.28 122.19 2var n THR 194 Ca -0.16 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.75 2var n THR 194 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 2var n THR 194 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2var s ASP 195 N -0.47 -0.07 0.22 1.09 3.84 -1.26 -1.02 116.67 119.00 2var s ASP 195 Ca 0.00 -0.87 -0.08 0.00 -0.00 0.00 0.00 52.55 51.60 2var s ASP 195 Cb 0.00 0.72 0.33 0.00 -1.38 0.00 0.00 42.92 42.60 2var s ASP 195 CO 0.00 -1.39 1.75 -0.65 -0.00 0.00 0.00 175.17 174.88 2var h PRO 196 N 2.06 0.45 -0.05 2.11 0.11 -1.87 -0.67 132.00 134.14 2var h PRO 196 Ca -0.24 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.87 2var h PRO 196 Cb 1.25 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2var h PRO 196 CO 0.31 0.30 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.81 2var h ASP 197 N 0.46 -0.45 -0.53 -2.05 3.32 -1.94 0.64 116.42 115.87 2var h ASP 197 Ca 0.34 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.35 2var h ASP 197 Cb 0.43 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2var h ASP 197 CO -0.32 -0.21 -0.10 0.44 -1.72 0.00 0.00 179.24 177.33 2var h ASP 198 N -0.23 1.01 0.17 6.45 5.19 -1.92 -3.04 116.42 124.06 2var h ASP 198 Ca 0.07 -0.35 -0.10 0.00 -0.62 0.00 0.00 57.03 56.03 2var h ASP 198 Cb 0.32 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2var h ASP 198 CO -0.18 1.13 -0.35 0.74 -3.12 0.00 0.00 179.24 177.46 2var h THR 199 N 0.89 1.28 -0.03 0.35 2.02 -0.79 -0.29 112.91 116.35 2var h THR 199 Ca 0.14 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.97 2var h THR 199 Cb 0.67 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 2var h THR 199 CO 0.05 0.41 -0.11 0.50 0.37 0.00 0.00 175.52 176.74 2var h LYS 200 N 0.22 -0.17 -0.46 6.66 1.63 0.51 0.09 116.57 125.05 2var h LYS 200 Ca 0.03 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2var h LYS 200 Cb 0.72 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.36 2var h LYS 200 CO 0.05 -0.11 0.26 0.82 -3.45 0.00 0.00 179.45 177.02 2var h ILE 201 N -0.18 1.03 0.16 2.00 2.04 -1.37 0.81 117.51 122.00 2var h ILE 201 Ca 0.05 -0.18 -0.30 0.00 1.00 0.00 0.00 64.86 65.43 2var h ILE 201 Cb 0.24 0.46 0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2var h ILE 201 CO -0.13 0.10 -1.30 -0.07 0.00 0.00 0.00 178.15 176.74 2var h LEU 202 N 0.52 0.64 -0.21 1.44 3.38 -0.84 -3.40 115.31 116.85 2var h LEU 202 Ca 0.19 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2var h LEU 202 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2var h LEU 202 CO -0.10 1.50 0.00 0.18 0.09 0.00 0.00 178.44 180.12 2var n LEU 203 N -3.65 0.21 -2.55 1.67 4.77 0.00 -5.01 117.00 112.43 2var n LEU 203 Ca -0.12 -0.47 -0.18 0.00 -0.03 0.00 0.00 56.01 55.21 2var n LEU 203 Cb 1.03 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2var n LEU 203 CO 0.57 0.05 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.83 2var n ASP 204 N -0.53 -5.06 -4.23 -1.43 2.03 0.28 -4.99 116.55 102.62 2var n ASP 204 Ca 0.00 0.01 -0.18 0.00 0.52 0.00 0.00 54.79 55.14 2var n ASP 204 Cb 0.02 -4.22 -0.11 0.00 -0.72 0.00 0.00 41.12 36.09 2var n ASP 204 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2var s VAL 205 N -2.89 1.29 0.00 5.18 -7.23 -1.25 -4.99 120.40 110.51 2var s VAL 205 Ca 0.06 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2var s VAL 205 Cb -0.03 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2var s VAL 205 CO 0.08 -0.37 0.00 0.35 -0.31 0.00 0.00 175.10 174.84 2var n THR 206 N 0.70 0.00 -1.68 5.32 -2.24 -1.26 -2.70 114.28 112.42 2var n THR 206 Ca -0.17 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.11 2var n THR 206 Cb 0.56 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 2var n THR 206 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2var n ASP 207 N -1.69 3.09 -0.26 3.42 2.03 -1.26 -4.80 116.55 117.07 2var n ASP 207 Ca 0.00 1.01 0.03 0.00 0.52 0.00 0.00 54.79 56.36 2var n ASP 207 Cb 0.21 -1.31 0.16 0.00 -0.72 0.00 0.00 41.12 39.46 2var n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2var h PRO 208 N 8.21 0.59 -0.53 -0.67 0.11 -1.99 -0.14 132.00 137.59 2var h PRO 208 Ca -0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 2var h PRO 208 Cb 1.28 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2var h PRO 208 CO 0.94 0.39 0.01 -0.44 -0.21 0.00 0.00 178.00 178.69 2var h ASP 209 N 0.61 0.86 -0.21 -2.05 3.45 -2.00 -0.86 116.42 116.22 2var h ASP 209 Ca 0.39 -0.22 -0.10 0.00 0.43 0.00 0.00 57.03 57.52 2var h ASP 209 Cb 0.45 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2var h ASP 209 CO -0.30 0.92 -0.27 -0.08 -1.57 0.00 0.00 179.24 177.94 2var h GLU 210 N 0.83 0.56 -0.18 3.56 4.57 -1.82 -1.64 114.58 120.46 2var h GLU 210 Ca 0.16 -0.32 0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2var h GLU 210 Cb 0.48 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 2var h GLU 210 CO 0.02 0.91 -0.23 0.00 -1.18 0.00 0.00 179.01 178.54 2var h ALA 211 N 0.64 -0.16 -0.59 2.92 0.00 -0.85 -1.02 119.26 120.19 2var h ALA 211 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2var h ALA 211 Cb 0.84 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2var h ALA 211 CO 0.06 -0.67 0.33 -0.92 0.00 0.00 0.00 179.25 178.06 2var h TYR 212 N -0.26 0.62 -0.20 0.00 3.20 -1.05 0.39 116.97 119.66 2var h TYR 212 Ca 0.12 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2var h TYR 212 Cb 0.44 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 2var h TYR 212 CO -0.36 0.32 -0.21 -0.09 -1.64 0.00 0.00 178.16 176.19 2var h ARG 213 N 0.64 -0.22 -0.09 1.82 2.43 -0.71 0.13 114.38 118.39 2var h ARG 213 Ca 0.25 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2var h ARG 213 Cb 0.11 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2var h ARG 213 CO -0.14 -0.15 0.00 0.87 -1.51 0.00 0.00 179.97 179.04 2var h LYS 214 N -0.23 0.15 -0.77 0.20 1.57 -0.87 -2.76 116.57 113.87 2var h LYS 214 Ca 0.12 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2var h LYS 214 Cb 0.41 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 2var h LYS 214 CO -0.33 0.41 0.45 1.88 -0.57 0.00 0.00 179.45 181.28 2var h TYR 215 N -0.12 0.82 -0.74 -1.35 0.05 -0.85 -1.36 116.97 113.42 2var h TYR 215 Ca 0.02 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.89 2var h TYR 215 Cb 0.34 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2var h TYR 215 CO 0.03 0.38 0.48 -0.22 -1.05 0.00 0.00 178.16 177.79 2var h LYS 216 N 0.80 0.78 0.00 4.88 3.64 -0.69 -0.11 116.57 125.87 2var h LYS 216 Ca 0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2var h LYS 216 Cb 0.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2var h LYS 216 CO -0.20 0.51 0.00 0.93 -2.27 0.00 0.00 179.45 178.43 2var h GLU 217 N 0.80 0.00 -0.20 1.90 5.08 -0.95 -2.31 114.58 118.90 2var h GLU 217 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2var h GLU 217 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2var h GLU 217 CO -0.10 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.19 2var n LEU 218 N -2.97 2.30 0.00 1.33 4.77 -0.11 -4.92 117.00 117.40 2var n LEU 218 Ca -0.01 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2var n LEU 218 Cb 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2var n LEU 218 CO 0.23 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2var n GLY 219 N 1.27 0.65 3.64 -0.72 0.00 -0.87 -4.53 105.19 104.63 2var n GLY 219 Ca 0.17 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2var n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2var s VAL 220 N -2.00 4.40 -0.03 1.61 1.01 -0.88 -1.74 120.40 122.76 2var s VAL 220 Ca 0.00 1.63 -0.15 0.00 0.00 0.00 0.00 61.98 63.46 2var s VAL 220 Cb 0.00 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 2var s VAL 220 CO 0.00 -0.42 0.63 0.50 0.00 0.00 0.00 175.10 175.82 2var h LYS 221 N 8.35 -0.52 -5.20 2.72 3.64 -1.13 -3.38 116.57 121.04 2var h LYS 221 Ca -0.22 0.04 -0.66 0.00 -1.27 0.00 0.00 60.65 58.53 2var h LYS 221 Cb 1.07 0.12 -0.30 0.00 -0.41 0.00 0.00 32.23 32.72 2var h LYS 221 CO 1.02 -0.35 -0.79 0.14 -2.27 0.00 0.00 179.45 177.20 2var s VAL 222 N -3.32 2.78 -0.23 2.00 -7.23 0.59 -4.20 120.40 110.78 2var s VAL 222 Ca -0.08 -0.73 -0.08 0.00 -1.81 0.00 0.00 61.98 59.27 2var s VAL 222 Cb 0.01 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2var s VAL 222 CO 0.24 0.51 0.10 -0.22 -0.31 0.00 0.00 175.10 175.42 2var s LEU 223 N 0.77 3.72 -0.35 1.32 2.96 -0.56 -0.79 118.68 125.74 2var s LEU 223 Ca -0.06 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 2var s LEU 223 Cb -0.15 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2var s LEU 223 CO 0.01 0.03 0.21 -0.22 -1.32 0.00 0.00 176.35 175.06 2var s LEU 224 N 1.23 4.55 -0.34 -0.68 2.96 0.30 -0.49 118.68 126.21 2var s LEU 224 Ca 0.05 -0.76 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 2var s LEU 224 Cb -0.14 -2.05 0.09 0.00 0.50 0.00 0.00 46.19 44.59 2var s LEU 224 CO 0.04 -0.31 0.06 -0.47 -1.32 0.00 0.00 176.35 174.35 2var s TYR 225 N 1.61 3.54 0.10 5.38 6.14 0.11 -0.96 117.35 133.26 2var s TYR 225 Ca 0.04 -2.50 -0.28 0.00 0.64 0.00 0.00 57.07 54.97 2var s TYR 225 Cb -0.18 -2.71 -0.06 0.00 0.42 0.00 0.00 41.96 39.43 2var s TYR 225 CO 0.07 -0.92 0.88 0.15 0.64 0.00 0.00 175.55 176.37 2var s LYS 226 N 1.07 4.63 -0.11 4.97 1.02 -0.19 -1.29 119.74 129.84 2var s LYS 226 Ca 0.04 1.30 0.16 0.00 0.02 0.00 0.00 55.97 57.49 2var s LYS 226 Cb -0.20 -3.36 0.25 0.00 -0.52 0.00 0.00 37.83 34.00 2var s LYS 226 CO -0.05 0.29 1.13 1.28 -0.92 0.00 0.00 175.35 177.08 2var n LEU 227 N 2.61 2.01 0.00 3.17 4.77 0.94 -4.29 117.00 126.21 2var n LEU 227 Ca -0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2var n LEU 227 Cb 0.49 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2var n LEU 227 CO 0.49 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2var n GLY 228 N -1.21 3.79 0.00 -0.72 0.00 -1.20 -1.74 105.19 104.12 2var n GLY 228 Ca 0.14 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2var n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2var n SER 229 N 6.47 0.00 -0.50 1.61 3.41 -1.26 -1.41 113.62 121.93 2var n SER 229 Ca 0.00 -0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2var n SER 229 Cb 0.00 -0.14 0.21 0.00 -0.26 0.00 0.00 64.21 64.02 2var n SER 229 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2var n LYS 230 N -1.14 1.37 0.00 4.33 4.76 -0.71 -4.43 118.16 122.34 2var n LYS 230 Ca 0.10 -1.01 0.00 0.00 -2.87 0.00 0.00 58.31 54.53 2var n LYS 230 Cb 0.10 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 2var n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2var n GLY 231 N 1.35 0.01 3.31 0.72 0.00 -0.50 -3.97 105.19 106.10 2var n GLY 231 Ca 0.12 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 2var n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2var s ALA 232 N -1.97 -0.88 -0.05 4.61 0.00 -0.73 -0.04 121.76 122.70 2var s ALA 232 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.00 2var s ALA 232 Cb 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2var s ALA 232 CO 0.00 -0.58 -0.22 0.42 0.00 0.00 0.00 175.76 175.38 2var s ILE 233 N -3.44 1.81 -0.07 0.00 1.01 -0.41 -1.85 121.20 118.23 2var s ILE 233 Ca 0.01 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2var s ILE 233 Cb 0.01 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2var s ILE 233 CO -0.09 0.51 -0.07 0.00 0.00 0.00 0.00 174.94 175.29 2var s ALA 234 N -0.06 2.99 -0.03 9.38 0.00 0.34 0.06 121.76 134.44 2var s ALA 234 Ca -0.04 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.09 2var s ALA 234 Cb -0.13 -1.25 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 2var s ALA 234 CO 0.03 0.55 -0.20 0.71 0.00 0.00 0.00 175.76 176.85 2var s TYR 235 N -0.75 1.88 -0.17 0.00 2.02 0.36 -0.61 117.35 120.08 2var s TYR 235 Ca 0.11 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.32 2var s TYR 235 Cb -0.11 -1.22 0.07 0.00 -0.40 0.00 0.00 41.96 40.30 2var s TYR 235 CO 0.02 -0.08 0.39 0.21 -1.57 0.00 0.00 175.55 174.52 2var s LYS 236 N -0.35 0.32 6.48 -0.62 2.20 -0.79 -1.50 119.74 125.49 2var s LYS 236 Ca 0.04 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 2var s LYS 236 Cb -0.09 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 2var s LYS 236 CO 0.00 -0.21 0.00 -0.25 -0.36 0.00 0.00 175.35 174.53 2var n ASP 237 N 4.86 0.00 -1.22 1.43 8.00 -1.26 -0.84 116.55 127.51 2var n ASP 237 Ca -0.15 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.28 2var n ASP 237 Cb 0.52 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.79 2var n ASP 237 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2var n ASN 238 N 8.85 2.90 -4.70 -2.24 0.23 -1.26 -4.98 115.26 114.07 2var n ASN 238 Ca 0.00 -3.82 -0.35 0.00 -0.53 0.00 0.00 54.58 49.88 2var n ASN 238 Cb 0.00 -0.59 -0.09 0.00 -2.08 0.00 0.00 39.78 37.02 2var n ASN 238 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2var s VAL 239 N -3.54 4.51 -0.13 3.53 1.01 -0.02 -5.11 120.40 120.65 2var s VAL 239 Ca 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 2var s VAL 239 Cb 0.40 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2var s VAL 239 CO -0.01 0.59 -0.08 -0.75 0.00 0.00 0.00 175.10 174.85 2var s LYS 240 N -0.74 1.60 -0.13 2.72 2.20 -1.26 -1.89 119.74 122.24 2var s LYS 240 Ca 0.12 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.35 2var s LYS 240 Cb -0.12 -1.76 -0.02 0.00 -1.51 0.00 0.00 37.83 34.42 2var s LYS 240 CO 0.02 -0.31 -0.09 0.00 -0.36 0.00 0.00 175.35 174.62 2var s ALA 241 N 1.66 2.79 -0.05 3.13 0.00 0.23 -4.99 121.76 124.53 2var s ALA 241 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2var s ALA 241 Cb -0.13 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.64 2var s ALA 241 CO -0.08 0.27 -0.21 0.12 0.00 0.00 0.00 175.76 175.86 2var s PHE 242 N 0.24 2.04 -0.03 0.00 2.19 -1.26 -0.50 117.98 120.66 2var s PHE 242 Ca -0.06 -0.58 0.01 0.00 0.33 0.00 0.00 56.93 56.63 2var s PHE 242 Cb -0.15 -1.35 0.01 0.00 -1.31 0.00 0.00 43.02 40.23 2var s PHE 242 CO 0.04 -0.18 -0.05 0.21 1.83 0.00 0.00 175.22 177.08 2var s LYS 243 N -0.09 0.68 0.66 10.12 2.20 -0.77 -5.03 119.74 127.51 2var s LYS 243 Ca -0.03 -0.12 -0.14 0.00 -0.36 0.00 0.00 55.97 55.31 2var s LYS 243 Cb -0.12 -0.70 -0.00 0.00 -1.51 0.00 0.00 37.83 35.50 2var s LYS 243 CO 0.03 -0.02 1.09 0.34 -0.36 0.00 0.00 175.35 176.43 2var s ASP 244 N 0.60 5.21 0.74 1.43 2.15 -1.26 -1.77 116.67 123.76 2var s ASP 244 Ca -0.08 1.91 -0.12 0.00 0.43 0.00 0.00 52.55 54.69 2var s ASP 244 Cb -0.11 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 2var s ASP 244 CO -0.00 -1.56 1.10 0.00 -0.17 0.00 0.00 175.17 174.54 2var s ALA 245 N -2.49 2.31 -0.02 3.66 0.00 -1.25 -4.76 121.76 119.21 2var s ALA 245 Ca 0.65 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 2var s ALA 245 Cb -0.19 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2var s ALA 245 CO 0.43 -1.62 0.28 0.71 0.00 0.00 0.00 175.76 175.56 2var s TYR 246 N -2.70 3.62 -0.48 0.00 1.51 -1.26 -4.87 117.35 113.17 2var s TYR 246 Ca 0.63 0.67 -0.28 0.00 -1.01 0.00 0.00 57.07 57.08 2var s TYR 246 Cb -0.18 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2var s TYR 246 CO 0.51 0.64 1.40 0.21 -1.11 0.00 0.00 175.55 177.20 2var s LYS 247 N -1.45 3.47 0.09 -0.62 2.47 -1.26 -5.01 119.74 117.43 2var s LYS 247 Ca 0.24 0.72 0.02 0.00 -1.56 0.00 0.00 55.97 55.39 2var s LYS 247 Cb -0.14 -4.06 -0.04 0.00 -1.46 0.00 0.00 37.83 32.13 2var s LYS 247 CO 0.13 -1.71 -0.07 0.14 0.16 0.00 0.00 175.35 174.00 2var s VAL 248 N 5.65 0.70 0.08 4.02 -7.23 -1.26 -5.12 120.40 117.25 2var s VAL 248 Ca 0.57 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 2var s VAL 248 Cb -0.12 -1.51 -0.07 0.00 0.56 0.00 0.00 36.38 35.24 2var s VAL 248 CO 0.30 -0.78 1.35 -2.16 -0.31 0.00 0.00 175.10 173.50 2var s PRO 249 N -3.44 4.34 -0.33 4.82 0.04 -1.26 -4.98 135.00 134.19 2var s PRO 249 Ca 0.08 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 2var s PRO 249 Cb 0.02 -3.33 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 2var s PRO 249 CO -0.04 -0.42 0.58 0.08 0.04 0.00 0.00 177.00 177.24 2var s VAL 250 N 1.33 4.96 -0.14 -0.36 1.01 -1.26 -4.27 120.40 121.66 2var s VAL 250 Ca 0.63 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 2var s VAL 250 Cb -0.34 -4.00 -0.25 0.00 0.00 0.00 0.00 36.38 31.79 2var s VAL 250 CO 0.29 -0.21 0.46 -0.08 0.00 0.00 0.00 175.10 175.57 2var h GLU 251 N 8.36 0.15 -1.19 2.72 4.57 -0.97 -3.45 114.58 124.77 2var h GLU 251 Ca -0.27 -0.26 0.12 0.00 -1.18 0.00 0.00 59.36 57.77 2var h GLU 251 Cb 1.12 0.10 -0.21 0.00 -0.16 0.00 0.00 28.75 29.59 2var h GLU 251 CO 0.80 1.12 -0.09 0.34 -1.18 0.00 0.00 179.01 180.00 2var s ASP 252 N -6.90 -1.06 0.00 1.04 2.15 -0.88 -4.88 116.67 106.14 2var s ASP 252 Ca -0.23 0.98 0.24 0.00 0.43 0.00 0.00 52.55 53.98 2var s ASP 252 Cb 0.04 2.01 1.36 0.00 -0.30 0.00 0.00 42.92 46.04 2var s ASP 252 CO 0.71 -0.20 1.89 -0.81 -0.17 0.00 0.00 175.17 176.59 2var n PRO 253 N 5.37 1.12 -1.71 4.34 -0.04 -1.26 -4.22 135.00 138.60 2var n PRO 253 Ca -0.06 -0.18 -0.43 0.00 -0.04 0.00 0.00 63.50 62.79 2var n PRO 253 Cb 0.51 -1.39 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 2var n PRO 253 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2var n THR 254 N -0.69 0.01 -0.31 0.52 -1.04 -1.26 -1.35 114.28 110.15 2var n THR 254 Ca 0.18 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2var n THR 254 Cb 0.13 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 66.73 2var n THR 254 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2var n GLY 255 N 3.88 1.40 0.24 3.41 0.00 -1.26 -4.46 105.19 108.40 2var n GLY 255 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2var n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2var h ALA 256 N 0.00 0.78 -0.79 4.61 0.00 -1.51 -1.13 119.26 121.23 2var h ALA 256 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2var h ALA 256 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2var h ALA 256 CO 0.00 0.12 0.47 0.78 0.00 0.00 0.00 179.25 180.62 2var h GLY 257 N 0.75 1.15 1.09 0.00 0.00 -1.92 -1.96 103.07 102.17 2var h GLY 257 Ca 0.24 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 2var h GLY 257 CO -0.09 0.46 -0.47 -0.55 0.00 0.00 0.00 176.54 175.90 2var h ASP 258 N 1.09 0.91 -0.44 0.19 3.32 -1.67 0.33 116.42 120.16 2var h ASP 258 Ca 0.28 -0.52 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2var h ASP 258 Cb -0.03 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2var h ASP 258 CO -0.05 1.25 0.22 0.00 -1.72 0.00 0.00 179.24 178.95 2var h ALA 259 N 0.68 0.55 -0.10 3.45 0.00 -1.03 -1.08 119.26 121.72 2var h ALA 259 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2var h ALA 259 Cb 1.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2var h ALA 259 CO 0.11 -0.13 0.05 1.98 0.00 0.00 0.00 179.25 181.26 2var h MET 260 N 0.45 0.15 -0.18 0.00 1.85 -1.23 -2.58 114.93 113.38 2var h MET 260 Ca 0.19 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.25 2var h MET 260 Cb 0.09 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 2var h MET 260 CO -0.13 0.21 0.09 0.00 -0.40 0.00 0.00 176.91 176.68 2var h ALA 261 N 0.93 0.23 -0.24 0.39 0.00 -0.79 0.17 119.26 119.97 2var h ALA 261 Ca 0.04 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2var h ALA 261 Cb 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2var h ALA 261 CO -0.00 -0.21 -0.51 0.78 0.00 0.00 0.00 179.25 179.31 2var h GLY 262 N 0.17 0.72 0.92 0.00 0.00 -1.27 -0.89 103.07 102.72 2var h GLY 262 Ca 0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2var h GLY 262 CO -0.01 0.72 -0.11 -0.84 0.00 0.00 0.00 176.54 176.30 2var h THR 263 N 0.52 0.80 0.29 4.70 2.02 -1.37 -2.33 112.91 117.54 2var h THR 263 Ca 0.02 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2var h THR 263 Cb 1.06 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2var h THR 263 CO 0.10 0.04 -0.26 0.15 0.37 0.00 0.00 175.52 175.92 2var h PHE 264 N -0.39 -0.68 -0.68 3.16 3.57 -0.55 -2.02 116.94 119.34 2var h PHE 264 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2var h PHE 264 Cb 0.30 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2var h PHE 264 CO -0.04 -0.38 0.44 0.28 -2.23 0.00 0.00 178.31 176.38 2var h VAL 265 N -0.57 1.15 -0.01 1.41 2.07 -1.24 0.23 116.25 119.29 2var h VAL 265 Ca -0.02 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2var h VAL 265 Cb 0.51 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2var h VAL 265 CO -0.03 0.16 -0.54 0.77 0.02 0.00 0.00 177.57 177.95 2var h SER 266 N 0.89 0.04 0.13 0.57 4.64 -1.35 -0.94 113.55 117.53 2var h SER 266 Ca 0.25 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.36 2var h SER 266 Cb -0.07 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2var h SER 266 CO -0.07 0.56 -0.84 -0.07 -0.87 0.00 0.00 176.83 175.54 2var h LEU 267 N 0.03 0.52 -0.84 5.97 3.38 -1.00 -3.11 115.31 120.25 2var h LEU 267 Ca -0.00 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 57.16 2var h LEU 267 Cb 0.96 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 2var h LEU 267 CO 0.07 1.40 0.47 0.22 0.09 0.00 0.00 178.44 180.69 2var h TYR 268 N -0.27 0.85 -0.35 1.13 3.20 -0.80 -1.92 116.97 118.80 2var h TYR 268 Ca -0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2var h TYR 268 Cb 1.64 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 2var h TYR 268 CO 0.18 0.31 0.11 1.25 -1.64 0.00 0.00 178.16 178.37 2var h LEU 269 N 0.75 0.45 -1.92 2.82 6.46 -1.24 -2.65 115.31 119.99 2var h LEU 269 Ca 0.42 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 2var h LEU 269 Cb 0.46 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2var h LEU 269 CO -0.28 0.44 0.00 0.00 -0.62 0.00 0.00 178.44 177.98 2var n GLN 270 N -4.37 2.53 0.00 1.25 10.64 -0.76 -4.91 117.38 121.76 2var n GLN 270 Ca 0.02 -1.49 0.00 0.00 -1.83 0.00 0.00 57.00 53.70 2var n GLN 270 Cb 0.16 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 2var n GLN 270 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2var n GLY 271 N 0.63 0.18 3.77 2.61 0.00 -1.00 -5.07 105.19 106.32 2var n GLY 271 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2var n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2var s LYS 272 N -0.98 3.82 1.06 1.61 -0.14 -1.00 -5.00 119.74 119.11 2var s LYS 272 Ca 0.00 1.87 -0.15 0.00 -1.36 0.00 0.00 55.97 56.33 2var s LYS 272 Cb 0.00 -2.51 0.22 0.00 -1.68 0.00 0.00 37.83 33.86 2var s LYS 272 CO 0.00 -0.52 1.12 0.16 -0.76 0.00 0.00 175.35 175.35 2var s ASP 273 N -1.20 2.18 0.35 2.83 1.47 -1.26 -4.39 116.67 116.66 2var s ASP 273 Ca 0.61 0.87 0.16 0.00 1.18 0.00 0.00 52.55 55.38 2var s ASP 273 Cb -0.31 -1.33 0.62 0.00 -0.34 0.00 0.00 42.92 41.56 2var s ASP 273 CO 0.38 -3.37 1.72 0.16 0.68 0.00 0.00 175.17 174.75 2var h ILE 274 N -2.06 1.09 0.13 2.11 3.07 -1.98 -1.49 117.51 118.37 2var h ILE 274 Ca -0.50 -1.62 -0.01 0.00 1.55 0.00 0.00 64.86 64.28 2var h ILE 274 Cb 1.31 1.93 0.00 0.00 -0.27 0.00 0.00 36.82 39.80 2var h ILE 274 CO 0.49 0.43 -0.06 -0.08 -1.05 0.00 0.00 178.15 177.88 2var h GLU 275 N 0.00 -0.17 -0.38 0.16 4.81 -1.96 0.20 114.58 117.25 2var h GLU 275 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2var h GLU 275 Cb 0.90 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.26 2var h GLU 275 CO 0.06 0.18 0.04 -0.92 -0.73 0.00 0.00 179.01 177.64 2var h TYR 276 N -0.54 0.06 -0.49 0.92 3.20 -1.92 0.37 116.97 118.57 2var h TYR 276 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2var h TYR 276 Cb 0.42 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2var h TYR 276 CO 0.04 -0.03 0.19 0.77 -1.64 0.00 0.00 178.16 177.49 2var h SER 277 N 0.15 0.68 -0.61 -2.11 0.02 -1.25 -0.90 113.55 109.54 2var h SER 277 Ca 0.18 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2var h SER 277 Cb 0.23 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2var h SER 277 CO -0.27 0.67 0.37 0.25 -1.14 0.00 0.00 176.83 176.71 2var h LEU 278 N 0.65 0.73 -0.20 5.07 5.85 -0.43 -0.97 115.31 126.01 2var h LEU 278 Ca 0.16 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.64 2var h LEU 278 Cb 0.21 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2var h LEU 278 CO -0.01 0.57 -0.58 0.00 -0.34 0.00 0.00 178.44 178.08 2var h ALA 279 N 1.19 0.33 -0.83 1.25 0.00 -0.70 -1.29 119.26 119.21 2var h ALA 279 Ca 0.22 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2var h ALA 279 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2var h ALA 279 CO -0.04 0.57 0.37 0.45 0.00 0.00 0.00 179.25 180.59 2var h HIS 280 N 0.46 1.23 -0.50 0.00 3.86 -1.15 -1.82 115.15 117.23 2var h HIS 280 Ca -0.02 -0.08 0.10 0.00 -1.16 0.00 0.00 60.37 59.21 2var h HIS 280 Cb 1.20 -0.37 -0.08 0.00 1.06 0.00 0.00 27.41 29.21 2var h HIS 280 CO 0.09 0.91 -0.02 0.78 0.86 0.00 0.00 177.93 180.55 2var h GLY 281 N 1.20 0.49 1.05 2.45 0.00 -0.90 0.51 103.07 107.87 2var h GLY 281 Ca 0.28 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.62 2var h GLY 281 CO -0.03 -0.15 0.15 -2.22 0.00 0.00 0.00 176.54 174.29 2var h ILE 282 N 0.10 1.26 -0.17 2.60 1.08 -1.08 -0.99 117.51 120.30 2var h ILE 282 Ca 0.25 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 2var h ILE 282 Cb 0.38 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2var h ILE 282 CO -0.43 0.37 0.07 0.00 -0.69 0.00 0.00 178.15 177.47 2var h ALA 283 N 1.06 0.22 -0.39 1.87 0.00 -0.90 -1.04 119.26 120.09 2var h ALA 283 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2var h ALA 283 Cb 0.39 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2var h ALA 283 CO 0.01 -0.19 0.16 0.00 0.00 0.00 0.00 179.25 179.23 2var h ALA 284 N 0.91 0.46 -0.72 0.00 0.00 -0.69 -2.63 119.26 116.60 2var h ALA 284 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2var h ALA 284 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2var h ALA 284 CO -0.00 -0.22 0.21 0.77 0.00 0.00 0.00 179.25 180.01 2var h SER 285 N 0.34 1.05 -0.56 0.00 0.02 -1.11 -2.53 113.55 110.77 2var h SER 285 Ca 0.17 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2var h SER 285 Cb 0.12 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2var h SER 285 CO -0.15 0.99 0.37 0.74 -1.14 0.00 0.00 176.83 177.64 2var h THR 286 N 1.07 1.15 -0.17 -2.27 2.02 -1.04 -2.59 112.91 111.07 2var h THR 286 Ca 0.23 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2var h THR 286 Cb 0.32 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2var h THR 286 CO -0.00 0.14 0.04 -0.07 0.37 0.00 0.00 175.52 176.00 2var h LEU 287 N 0.76 0.25 -0.99 2.58 3.38 -1.38 -3.26 115.31 116.65 2var h LEU 287 Ca 0.20 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2var h LEU 287 Cb -0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2var h LEU 287 CO -0.04 0.41 -0.31 -0.37 0.09 0.00 0.00 178.44 178.22 2var h VAL 288 N 0.08 1.28 0.00 1.22 -1.51 -1.39 -2.73 116.25 113.19 2var h VAL 288 Ca 0.05 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 2var h VAL 288 Cb 0.26 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2var h VAL 288 CO 0.00 0.41 0.00 2.30 -1.23 0.00 0.00 177.57 179.05 2var n ILE 289 N -4.09 0.94 0.94 7.19 -5.35 -0.98 -2.66 119.36 115.34 2var n ILE 289 Ca -0.01 0.24 0.14 0.00 -0.27 0.00 0.00 62.75 62.84 2var n ILE 289 Cb 0.42 -1.05 0.59 0.00 -1.74 0.00 0.00 39.64 37.87 2var n ILE 289 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2var n THR 290 N -1.74 0.10 -4.29 7.28 -2.24 -1.03 -0.51 114.28 111.85 2var n THR 290 Ca 0.03 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 2var n THR 290 Cb 0.19 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 67.78 2var n THR 290 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2var s VAL 291 N -3.01 0.88 0.13 2.28 -7.23 -1.09 -4.22 120.40 108.15 2var s VAL 291 Ca 0.13 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 2var s VAL 291 Cb 0.18 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.80 2var s VAL 291 CO 0.52 -0.39 1.19 -0.13 -0.31 0.00 0.00 175.10 175.99 2var s ARG 292 N -3.89 4.47 0.00 4.82 0.52 -1.26 -3.93 118.95 119.68 2var s ARG 292 Ca 0.27 1.82 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2var s ARG 292 Cb 0.06 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2var s ARG 292 CO 0.07 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2var n GLY 293 N 2.62 3.30 0.11 -3.53 0.00 -1.26 -4.99 105.19 101.45 2var n GLY 293 Ca 0.06 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2var n GLY 293 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2var h ASP 294 N 0.00 0.23 0.00 1.61 5.19 -1.87 -3.43 116.42 118.16 2var h ASP 294 Ca 0.00 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2var h ASP 294 Cb 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2var h ASP 294 CO 0.00 1.04 0.00 -0.46 -3.12 0.00 0.00 179.24 176.70 2var n ASN 295 N -3.60 0.07 0.14 6.45 0.23 -1.26 -4.74 115.26 112.54 2var n ASN 295 Ca -0.04 -0.62 0.01 0.00 -0.53 0.00 0.00 54.58 53.40 2var n ASN 295 Cb 0.85 0.05 0.32 0.00 -2.08 0.00 0.00 39.78 38.91 2var n ASN 295 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2var h GLU 296 N 0.00 0.14 -0.15 -3.83 3.07 -1.94 -2.89 114.58 108.98 2var h GLU 296 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2var h GLU 296 Cb 0.26 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2var h GLU 296 CO 0.00 0.46 0.00 1.28 -1.40 0.00 0.00 179.01 179.35 2var n LEU 297 N -4.11 3.10 -4.65 1.33 4.32 -1.26 -4.92 117.00 110.82 2var n LEU 297 Ca -0.01 -1.15 -0.49 0.00 -0.02 0.00 0.00 56.01 54.34 2var n LEU 297 Cb 0.40 -0.09 -0.05 0.00 -1.62 0.00 0.00 43.42 42.07 2var n LEU 297 CO 0.40 0.57 1.55 0.41 -1.22 0.00 0.00 177.39 179.10 2var n THR 298 N 1.36 0.51 -2.76 -5.08 -1.04 -1.09 -4.50 114.28 101.67 2var n THR 298 Ca 0.16 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 2var n THR 298 Cb 0.59 -1.87 -0.06 0.00 -1.82 0.00 0.00 70.33 67.17 2var n THR 298 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2var s PRO 299 N 4.51 4.17 1.00 -2.82 0.04 -1.26 -5.01 135.00 135.63 2var s PRO 299 Ca 0.96 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2var s PRO 299 Cb -0.70 -2.17 0.19 0.00 0.04 0.00 0.00 34.50 31.86 2var s PRO 299 CO 0.51 -0.08 1.09 0.95 0.04 0.00 0.00 177.00 179.50 2var s THR 300 N -2.21 2.26 0.20 1.26 -4.23 -1.26 -4.73 115.64 106.93 2var s THR 300 Ca 0.62 0.08 -0.18 0.00 -1.18 0.00 0.00 61.69 61.03 2var s THR 300 Cb -0.10 -2.27 0.18 0.00 1.34 0.00 0.00 72.50 71.65 2var s THR 300 CO 0.15 -0.11 1.59 0.25 -0.54 0.00 0.00 174.62 175.96 2var h LEU 301 N -2.03 -1.04 -0.61 4.79 6.46 -1.73 -1.29 115.31 119.86 2var h LEU 301 Ca -0.52 0.23 -0.10 0.00 -0.12 0.00 0.00 57.88 57.37 2var h LEU 301 Cb 1.30 0.55 -0.02 0.00 -0.73 0.00 0.00 40.66 41.76 2var h LEU 301 CO 0.49 -0.29 -0.00 -0.33 -0.62 0.00 0.00 178.44 177.69 2var h GLU 302 N -0.10 1.07 -0.29 1.25 3.07 -1.92 -2.20 114.58 115.46 2var h GLU 302 Ca 0.27 -0.34 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 2var h GLU 302 Cb 0.55 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2var h GLU 302 CO -0.72 1.05 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.37 2var h ASP 303 N 0.97 0.48 -0.16 1.42 3.32 -1.82 -1.97 116.42 118.67 2var h ASP 303 Ca 0.17 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2var h ASP 303 Cb 0.57 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2var h ASP 303 CO 0.03 0.64 -0.35 0.00 -1.72 0.00 0.00 179.24 177.84 2var h ALA 304 N 1.41 0.82 -0.34 3.45 0.00 -0.87 -0.81 119.26 122.91 2var h ALA 304 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2var h ALA 304 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2var h ALA 304 CO 0.03 0.64 0.22 0.93 0.00 0.00 0.00 179.25 181.07 2var h GLU 305 N 0.57 0.46 0.17 0.00 4.39 -1.27 0.28 114.58 119.18 2var h GLU 305 Ca 0.06 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2var h GLU 305 Cb 0.87 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2var h GLU 305 CO 0.08 0.33 -0.31 0.00 -1.16 0.00 0.00 179.01 177.95 2var h ARG 306 N 0.45 -0.54 -0.68 2.33 3.08 -1.13 0.56 114.38 118.46 2var h ARG 306 Ca 0.12 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.34 2var h ARG 306 Cb -0.02 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 30.03 2var h ARG 306 CO -0.02 -0.36 -0.28 0.35 -1.07 0.00 0.00 179.97 178.59 2var h PHE 307 N -0.56 -0.72 -0.31 3.04 3.04 -0.99 0.09 116.94 120.53 2var h PHE 307 Ca 0.02 0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.94 2var h PHE 307 Cb 0.57 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 2var h PHE 307 CO -0.25 -0.36 -0.21 -0.07 -2.02 0.00 0.00 178.31 175.39 2var h LEU 308 N -0.09 0.59 -0.42 0.59 3.38 -0.36 0.33 115.31 119.32 2var h LEU 308 Ca 0.29 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2var h LEU 308 Cb 0.55 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2var h LEU 308 CO -0.73 0.80 -0.73 0.78 0.09 0.00 0.00 178.44 178.65 2var h ASN 309 N 0.52 0.00 0.00 -0.43 2.35 -0.30 -3.39 115.58 114.33 2var h ASN 309 Ca 0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 2var h ASN 309 Cb 0.66 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2var h ASN 309 CO 0.05 0.73 -1.60 -0.62 -1.65 0.00 0.00 177.43 174.33 2var n GLU 310 N -3.54 1.81 -2.70 0.81 1.02 -0.04 -5.00 120.64 112.99 2var n GLU 310 Ca -0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 2var n GLU 310 Cb 0.74 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.91 2var n GLU 310 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2var s PHE 311 N -2.21 3.52 0.00 -0.32 5.36 0.09 -5.07 117.98 119.34 2var s PHE 311 Ca -0.08 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2var s PHE 311 Cb 0.03 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 2var s PHE 311 CO 0.32 -0.21 0.00 1.63 -1.46 0.00 0.00 175.22 175.50