#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvn n ASN 3 N 0.00 0.00 0.27 0.00 5.03 -1.26 -2.95 115.26 116.35 1gvn n ASN 3 Ca 0.00 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.59 1gvn n ASN 3 Cb 0.00 0.00 0.79 0.00 -1.02 0.00 0.00 39.78 39.55 1gvn n ASN 3 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 1gvn h ILE 4 N 0.00 0.44 0.00 2.41 3.07 -2.04 0.70 117.51 122.09 1gvn h ILE 4 Ca 0.00 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1gvn h ILE 4 Cb 0.00 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 1gvn h ILE 4 CO 0.00 0.09 0.00 0.55 -1.05 0.00 0.00 178.15 177.74 1gvn n VAL 5 N -3.53 0.75 -2.87 0.16 3.14 -1.15 -4.70 118.33 110.12 1gvn n VAL 5 Ca -0.02 0.12 -0.22 0.00 -2.96 0.00 0.00 64.34 61.26 1gvn n VAL 5 Cb 0.22 -0.96 0.02 0.00 -1.06 0.00 0.00 33.84 32.06 1gvn n VAL 5 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1gvn s ASN 6 N -3.90 5.62 0.07 6.55 0.02 0.24 -4.97 114.94 118.57 1gvn s ASN 6 Ca 0.07 0.14 -0.16 0.00 -1.02 0.00 0.00 52.86 51.89 1gvn s ASN 6 Cb 0.11 -1.25 0.03 0.00 0.02 0.00 0.00 41.25 40.16 1gvn s ASN 6 CO 0.41 -0.86 0.37 0.72 0.02 0.00 0.00 177.10 177.76 1gvn s PHE 7 N -2.61 -0.18 0.66 2.20 -0.12 -1.26 -4.88 117.98 111.79 1gvn s PHE 7 Ca 0.52 0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.29 1gvn s PHE 7 Cb -0.10 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1gvn s PHE 7 CO 0.38 -0.59 1.06 0.95 -0.05 0.00 0.00 175.22 176.96 1gvn s THR 8 N -3.00 4.13 0.40 -4.49 -4.23 -1.26 -4.93 115.64 102.26 1gvn s THR 8 Ca -0.02 0.69 0.14 0.00 -1.18 0.00 0.00 61.69 61.32 1gvn s THR 8 Cb 0.00 -3.67 0.13 0.00 1.34 0.00 0.00 72.50 70.31 1gvn s THR 8 CO -0.06 -0.90 1.89 0.44 -0.54 0.00 0.00 174.62 175.45 1gvn h ASP 9 N -0.49 0.00 -0.46 3.99 3.32 -2.02 -1.86 116.42 118.91 1gvn h ASP 9 Ca -0.44 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 1gvn h ASP 9 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1gvn h ASP 9 CO 0.62 0.30 -0.13 0.50 -1.72 0.00 0.00 179.24 178.81 1gvn h LYS 10 N 0.00 0.90 -0.58 3.56 3.64 -1.98 0.22 116.57 122.33 1gvn h LYS 10 Ca -0.00 -0.35 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 1gvn h LYS 10 Cb 0.53 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1gvn h LYS 10 CO 0.04 1.00 -0.01 1.96 -2.27 0.00 0.00 179.45 180.17 1gvn h GLN 11 N 0.73 1.02 -0.27 1.90 4.20 -1.84 -1.07 115.11 119.78 1gvn h GLN 11 Ca 0.11 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 1gvn h GLN 11 Cb 0.69 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1gvn h GLN 11 CO 0.05 1.02 0.11 0.35 -0.67 0.00 0.00 178.83 179.69 1gvn h PHE 12 N 0.91 0.41 -0.34 2.96 3.57 -1.13 -2.74 116.94 120.60 1gvn h PHE 12 Ca 0.16 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1gvn h PHE 12 Cb 0.57 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1gvn h PHE 12 CO 0.04 0.41 0.21 1.49 -2.23 0.00 0.00 178.31 178.23 1gvn h GLU 13 N 0.29 0.42 -0.83 1.11 4.57 -0.35 0.11 114.58 119.90 1gvn h GLU 13 Ca 0.09 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1gvn h GLU 13 Cb 0.17 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1gvn h GLU 13 CO -0.01 0.28 0.55 -0.91 -1.18 0.00 0.00 179.01 177.73 1gvn h ASN 14 N 0.43 0.92 -0.13 1.04 2.35 -1.14 -0.07 115.58 118.99 1gvn h ASN 14 Ca 0.13 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 1gvn h ASN 14 Cb -0.03 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.13 1gvn h ASN 14 CO -0.04 0.66 -0.64 0.03 -1.65 0.00 0.00 177.43 175.78 1gvn h ARG 15 N 1.08 0.66 -0.70 0.81 3.08 -1.15 -2.69 114.38 115.46 1gvn h ARG 15 Ca 0.31 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1gvn h ARG 15 Cb -0.07 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1gvn h ARG 15 CO -0.08 1.16 0.44 1.25 -1.07 0.00 0.00 179.97 181.67 1gvn h LEU 16 N 0.32 0.71 -0.68 3.04 5.85 -0.27 0.01 115.31 124.29 1gvn h LEU 16 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1gvn h LEU 16 Cb 1.28 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1gvn h LEU 16 CO 0.13 0.49 0.27 0.78 -0.34 0.00 0.00 178.44 179.77 1gvn h ASN 17 N 0.85 0.94 -0.36 1.25 2.35 -1.02 -0.38 115.58 119.20 1gvn h ASN 17 Ca 0.29 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1gvn h ASN 17 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1gvn h ASN 17 CO -0.12 0.86 -0.16 -0.78 -1.65 0.00 0.00 177.43 175.59 1gvn h ASP 18 N 0.97 0.77 -0.35 5.81 3.58 -1.10 -0.98 116.42 125.12 1gvn h ASP 18 Ca 0.23 -0.40 0.05 0.00 0.42 0.00 0.00 57.03 57.33 1gvn h ASP 18 Cb 0.22 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 1gvn h ASP 18 CO -0.02 1.00 0.07 0.78 -2.88 0.00 0.00 179.24 178.18 1gvn h ASN 19 N 0.54 0.00 -0.40 2.28 -0.26 -0.76 0.01 115.58 116.99 1gvn h ASN 19 Ca 0.08 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1gvn h ASN 19 Cb 0.70 0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.02 1gvn h ASN 19 CO 0.05 0.04 0.19 -0.07 -1.06 0.00 0.00 177.43 176.58 1gvn h LEU 20 N 0.19 0.53 -0.39 1.61 3.38 -0.96 -0.45 115.31 119.21 1gvn h LEU 20 Ca 0.17 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1gvn h LEU 20 Cb 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1gvn h LEU 20 CO -0.22 0.51 0.11 -0.08 0.09 0.00 0.00 178.44 178.85 1gvn h GLU 21 N 0.51 0.25 -0.23 1.13 4.81 -0.71 -1.74 114.58 118.58 1gvn h GLU 21 Ca 0.14 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1gvn h GLU 21 Cb 0.13 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1gvn h GLU 21 CO -0.02 0.16 0.08 0.93 -0.73 0.00 0.00 179.01 179.44 1gvn h GLU 22 N 0.25 0.36 -0.39 1.92 4.39 -0.69 -3.20 114.58 117.23 1gvn h GLU 22 Ca 0.18 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1gvn h GLU 22 Cb 0.19 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1gvn h GLU 22 CO -0.21 0.44 -0.08 -0.07 -1.16 0.00 0.00 179.01 177.92 1gvn h LEU 23 N 0.21 0.64 -0.01 1.33 3.38 -0.83 -3.09 115.31 116.94 1gvn h LEU 23 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gvn h LEU 23 Cb 0.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gvn h LEU 23 CO -0.00 0.76 -0.09 2.30 0.09 0.00 0.00 178.44 181.50 1gvn n ILE 24 N -4.20 0.00 -1.66 1.22 -5.35 -0.68 -4.79 119.36 103.91 1gvn n ILE 24 Ca 0.01 -0.00 -0.54 0.00 -0.27 0.00 0.00 62.75 61.95 1gvn n ILE 24 Cb 0.33 -0.36 -0.07 0.00 -1.74 0.00 0.00 39.64 37.80 1gvn n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gvn n GLN 25 N -1.48 1.42 -1.00 6.28 1.13 -1.17 -0.09 117.38 122.47 1gvn n GLN 25 Ca 0.07 0.50 -0.00 0.00 -1.94 0.00 0.00 57.00 55.63 1gvn n GLN 25 Cb 0.33 -2.31 -0.00 0.00 0.11 0.00 0.00 30.24 28.37 1gvn n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gvn n GLY 26 N 4.69 0.37 3.67 1.08 0.00 -1.26 -5.02 105.19 108.73 1gvn n GLY 26 Ca 0.28 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1gvn n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gvn s LYS 27 N -0.56 2.41 -0.05 1.61 -0.14 0.88 -4.88 119.74 119.00 1gvn s LYS 27 Ca 0.00 -1.24 -0.03 0.00 -1.36 0.00 0.00 55.97 53.34 1gvn s LYS 27 Cb 0.00 -2.29 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 1gvn s LYS 27 CO 0.00 0.41 0.12 0.15 -0.76 0.00 0.00 175.35 175.27 1gvn s LYS 28 N -3.37 0.10 0.65 1.68 1.02 -1.26 -5.00 119.74 113.56 1gvn s LYS 28 Ca 0.30 0.25 -0.16 0.00 0.02 0.00 0.00 55.97 56.38 1gvn s LYS 28 Cb -0.08 -0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1gvn s LYS 28 CO 0.20 -0.09 1.16 0.00 -0.92 0.00 0.00 175.35 175.69 1gvn s ALA 29 N 0.64 2.41 0.21 5.17 0.00 -1.26 -4.67 121.76 124.26 1gvn s ALA 29 Ca -0.05 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1gvn s ALA 29 Cb -0.07 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1gvn s ALA 29 CO -0.03 -1.37 0.01 0.14 0.00 0.00 0.00 175.76 174.51 1gvn s VAL 30 N -2.01 0.87 0.07 0.00 -7.23 -0.34 -4.96 120.40 106.80 1gvn s VAL 30 Ca 0.72 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 1gvn s VAL 30 Cb -0.25 -2.29 -0.17 0.00 0.56 0.00 0.00 36.38 34.22 1gvn s VAL 30 CO 0.39 -0.35 1.60 -0.33 -0.31 0.00 0.00 175.10 176.11 1gvn h GLU 31 N 2.54 -0.37 -3.31 4.82 5.08 -1.97 -3.35 114.58 118.02 1gvn h GLU 31 Ca -0.38 0.03 -0.68 0.00 -1.00 0.00 0.00 59.36 57.32 1gvn h GLU 31 Cb 1.22 0.08 -0.37 0.00 0.50 0.00 0.00 28.75 30.18 1gvn h GLU 31 CO 0.63 -0.19 -0.26 -1.12 -1.00 0.00 0.00 179.01 177.08 1gvn s SER 32 N -4.92 5.57 0.69 1.42 0.01 -1.26 -5.03 113.70 110.18 1gvn s SER 32 Ca -0.15 -3.59 -0.15 0.00 1.31 0.00 0.00 55.95 53.37 1gvn s SER 32 Cb 0.04 -1.83 0.02 0.00 0.21 0.00 0.00 66.02 64.46 1gvn s SER 32 CO 0.63 -0.19 1.17 -2.84 0.41 0.00 0.00 173.24 172.42 1gvn s PRO 33 N -1.13 2.46 -0.02 12.44 0.02 -1.26 -4.88 135.00 142.63 1gvn s PRO 33 Ca 0.25 1.64 0.04 0.00 0.02 0.00 0.00 61.00 62.96 1gvn s PRO 33 Cb -0.09 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1gvn s PRO 33 CO -0.11 -1.57 -0.15 0.99 -0.33 0.00 0.00 177.00 175.83 1gvn s THR 34 N -2.05 1.20 -0.11 0.99 2.01 -1.26 -1.47 115.64 114.94 1gvn s THR 34 Ca 0.72 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 62.11 1gvn s THR 34 Cb -0.26 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1gvn s THR 34 CO 0.42 0.34 -0.19 0.00 -0.69 0.00 0.00 174.62 174.51 1gvn s ALA 35 N -0.23 2.39 -0.33 7.40 0.00 -0.02 -1.31 121.76 129.65 1gvn s ALA 35 Ca 0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1gvn s ALA 35 Cb -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.09 1gvn s ALA 35 CO 0.00 0.27 0.08 -0.06 0.00 0.00 0.00 175.76 176.05 1gvn s PHE 36 N 0.34 3.27 -0.09 0.00 0.40 0.13 -0.78 117.98 121.24 1gvn s PHE 36 Ca -0.15 -1.60 -0.22 0.00 -0.60 0.00 0.00 56.93 54.36 1gvn s PHE 36 Cb -0.17 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 1gvn s PHE 36 CO 0.07 -0.76 0.64 -0.51 0.70 0.00 0.00 175.22 175.36 1gvn s LEU 37 N 1.35 4.29 0.45 -0.37 1.43 -0.09 -1.11 118.68 124.63 1gvn s LEU 37 Ca -0.02 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1gvn s LEU 37 Cb -0.20 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1gvn s LEU 37 CO 0.01 -0.10 0.69 -0.76 0.23 0.00 0.00 176.35 176.42 1gvn s LEU 38 N 0.86 3.67 0.14 1.79 1.43 -0.49 -1.89 118.68 124.19 1gvn s LEU 38 Ca 0.34 0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 1gvn s LEU 38 Cb -0.17 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.75 1gvn s LEU 38 CO 0.15 -0.64 0.47 -0.83 0.23 0.00 0.00 176.35 175.73 1gvn s GLY 39 N -4.17 -0.35 0.00 -3.19 0.00 -0.94 -3.97 107.32 94.70 1gvn s GLY 39 Ca 0.47 0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1gvn s GLY 39 CO 0.39 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.93 1gvn n GLY 40 N -0.28 4.78 3.71 0.20 0.00 0.09 -1.66 105.19 112.03 1gvn n GLY 40 Ca -0.16 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1gvn n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gvn s GLN 41 N -4.96 1.70 0.37 1.61 0.00 -1.26 -4.47 119.66 112.66 1gvn s GLN 41 Ca 0.00 1.62 -0.27 0.00 -0.00 0.00 0.00 55.36 56.70 1gvn s GLN 41 Cb 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 33.01 31.10 1gvn s GLN 41 CO 0.00 -2.14 1.32 -2.30 0.00 0.00 0.00 175.29 172.18 1gvn n PRO 42 N -3.41 2.18 0.00 9.60 -0.02 -1.26 -1.57 135.00 140.52 1gvn n PRO 42 Ca 0.12 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1gvn n PRO 42 Cb 0.51 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1gvn n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gvn n GLY 43 N 0.72 2.61 0.29 -1.23 0.00 -1.26 -4.62 105.19 101.70 1gvn n GLY 43 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1gvn n GLY 43 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gvn h SER 44 N 0.00 0.40 0.00 1.61 4.64 -1.51 -3.40 113.55 115.29 1gvn h SER 44 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1gvn h SER 44 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1gvn h SER 44 CO 0.00 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1gvn n GLY 45 N -1.28 0.77 0.11 -0.77 0.00 -1.26 -4.81 105.19 97.95 1gvn n GLY 45 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1gvn n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gvn n LYS 46 N 0.00 0.08 0.27 1.61 5.02 -1.26 -0.97 118.16 122.91 1gvn n LYS 46 Ca 0.00 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 1gvn n LYS 46 Cb 0.00 -1.89 0.75 0.00 -0.02 0.00 0.00 35.03 33.88 1gvn n LYS 46 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1gvn h THR 47 N 0.00 0.69 -0.14 -0.18 2.02 -2.00 0.08 112.91 113.38 1gvn h THR 47 Ca 0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1gvn h THR 47 Cb 0.23 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1gvn h THR 47 CO 0.00 0.07 -0.18 0.28 0.37 0.00 0.00 175.52 176.06 1gvn h SER 48 N 0.00 0.23 -0.23 4.18 0.02 -1.38 -1.90 113.55 114.47 1gvn h SER 48 Ca -0.00 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1gvn h SER 48 Cb 0.17 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1gvn h SER 48 CO 0.01 0.43 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.70 1gvn h LEU 49 N 0.22 0.81 -0.99 5.07 3.38 -1.17 -2.56 115.31 120.08 1gvn h LEU 49 Ca 0.04 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1gvn h LEU 49 Cb 0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1gvn h LEU 49 CO 0.03 1.09 0.53 0.03 0.09 0.00 0.00 178.44 180.21 1gvn h ARG 50 N 0.64 1.23 -0.31 1.13 3.08 -1.11 -1.31 114.38 117.72 1gvn h ARG 50 Ca 0.06 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1gvn h ARG 50 Cb 0.91 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1gvn h ARG 50 CO 0.08 0.87 0.12 0.66 -1.07 0.00 0.00 179.97 180.63 1gvn h SER 51 N 1.25 0.43 -0.79 7.04 4.64 -1.19 0.58 113.55 125.51 1gvn h SER 51 Ca 0.32 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 1gvn h SER 51 Cb -0.04 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 1gvn h SER 51 CO -0.06 0.48 0.42 0.00 -0.87 0.00 0.00 176.83 176.80 1gvn h ALA 52 N 0.97 1.24 -0.09 5.18 0.00 -1.06 -1.63 119.26 123.88 1gvn h ALA 52 Ca 0.10 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1gvn h ALA 52 Cb 0.18 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gvn h ALA 52 CO -0.01 0.60 -0.81 0.82 0.00 0.00 0.00 179.25 179.85 1gvn h ILE 53 N 1.12 1.33 -0.94 0.00 2.04 -1.05 -1.40 117.51 118.60 1gvn h ILE 53 Ca 0.28 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1gvn h ILE 53 Cb 0.05 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1gvn h ILE 53 CO -0.04 0.65 0.60 0.15 0.00 0.00 0.00 178.15 179.51 1gvn h PHE 54 N 0.39 1.22 -0.07 1.37 3.57 -0.63 -0.77 116.94 122.01 1gvn h PHE 54 Ca -0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1gvn h PHE 54 Cb 1.43 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1gvn h PHE 54 CO 0.07 0.79 0.00 1.49 -2.23 0.00 0.00 178.31 178.43 1gvn h GLU 55 N 1.29 0.12 -0.83 1.11 4.81 -1.18 0.47 114.58 120.38 1gvn h GLU 55 Ca 0.34 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1gvn h GLU 55 Cb -0.10 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 1gvn h GLU 55 CO -0.07 0.39 0.50 1.49 -0.73 0.00 0.00 179.01 180.59 1gvn h GLU 56 N -0.16 0.86 -0.34 1.92 4.81 -0.85 -1.54 114.58 119.29 1gvn h GLU 56 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gvn h GLU 56 Cb 0.33 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1gvn h GLU 56 CO 0.00 0.57 0.00 0.25 -0.73 0.00 0.00 179.01 179.10 1gvn n THR 57 N -4.67 0.45 -3.91 0.32 -2.24 -0.33 -4.91 114.28 98.97 1gvn n THR 57 Ca 0.12 -0.51 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1gvn n THR 57 Cb 0.21 0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 1gvn n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvn n GLN 58 N 0.65 -4.99 0.00 -0.78 6.02 -0.58 -1.58 117.38 116.12 1gvn n GLN 58 Ca 0.15 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1gvn n GLN 58 Cb 0.36 -5.42 0.00 0.00 1.02 0.00 0.00 30.24 26.20 1gvn n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gvn n GLY 59 N -1.60 2.66 2.74 1.08 0.00 0.16 -4.95 105.19 105.28 1gvn n GLY 59 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1gvn n GLY 59 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gvn n ASN 60 N 0.00 5.40 -3.75 1.61 5.15 -0.61 -4.88 115.26 118.18 1gvn n ASN 60 Ca 0.00 -3.00 -0.13 0.00 -0.60 0.00 0.00 54.58 50.84 1gvn n ASN 60 Cb 0.00 -1.52 -0.10 0.00 -0.53 0.00 0.00 39.78 37.64 1gvn n ASN 60 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1gvn s VAL 61 N 1.07 0.03 -0.14 3.44 0.11 -1.26 -4.42 120.40 119.22 1gvn s VAL 61 Ca 0.46 -0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 1gvn s VAL 61 Cb 0.13 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1gvn s VAL 61 CO -0.04 -0.12 -0.04 -0.63 -3.33 0.00 0.00 175.10 170.94 1gvn s ILE 62 N -0.53 3.88 -0.24 7.04 1.01 -0.37 -4.98 121.20 127.00 1gvn s ILE 62 Ca -0.06 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1gvn s ILE 62 Cb -0.04 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1gvn s ILE 62 CO 0.02 0.51 0.20 -0.69 0.00 0.00 0.00 174.94 174.98 1gvn s VAL 63 N 0.20 5.33 -0.35 2.92 1.01 -1.26 -0.17 120.40 128.08 1gvn s VAL 63 Ca -0.02 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1gvn s VAL 63 Cb -0.14 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1gvn s VAL 63 CO 0.03 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 174.97 1gvn s ILE 64 N 1.18 4.21 -0.30 2.22 1.01 0.14 -4.94 121.20 124.72 1gvn s ILE 64 Ca 0.09 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1gvn s ILE 64 Cb -0.14 -3.33 0.08 0.00 0.01 0.00 0.00 42.46 39.09 1gvn s ILE 64 CO 0.06 -0.15 -0.01 -0.62 0.00 0.00 0.00 174.94 174.21 1gvn s ASP 65 N 1.50 4.54 0.25 3.58 -1.08 -1.26 -1.58 116.67 122.62 1gvn s ASP 65 Ca 0.01 -1.79 -0.07 0.00 -0.52 0.00 0.00 52.55 50.18 1gvn s ASP 65 Cb -0.19 -1.52 0.45 0.00 -1.46 0.00 0.00 42.92 40.20 1gvn s ASP 65 CO 0.05 -0.31 1.62 -1.13 0.52 0.00 0.00 175.17 175.92 1gvn h ASN 66 N 7.72 -0.43 -0.72 -0.34 -1.24 -1.93 -1.89 115.58 116.74 1gvn h ASN 66 Ca -0.11 0.21 0.18 0.00 0.71 0.00 0.00 56.30 57.30 1gvn h ASN 66 Cb 1.03 0.39 -0.04 0.00 0.73 0.00 0.00 38.32 40.43 1gvn h ASN 66 CO 0.49 -0.21 0.50 0.44 -1.29 0.00 0.00 177.43 177.36 1gvn h ASP 67 N 0.07 0.17 0.17 1.15 3.32 -1.95 -2.16 116.42 117.19 1gvn h ASP 67 Ca 0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1gvn h ASP 67 Cb 0.76 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1gvn h ASP 67 CO -0.72 0.08 0.00 0.35 -1.72 0.00 0.00 179.24 177.23 1gvn n THR 68 N -4.40 0.67 0.55 0.35 -2.24 -0.71 -2.77 114.28 105.73 1gvn n THR 68 Ca 0.14 0.17 0.06 0.00 -2.27 0.00 0.00 64.05 62.15 1gvn n THR 68 Cb 0.67 -1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 67.83 1gvn n THR 68 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gvn n PHE 69 N -1.25 0.00 -0.13 4.78 3.72 -0.81 -4.71 117.46 119.05 1gvn n PHE 69 Ca 0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.41 1gvn n PHE 69 Cb 0.08 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.66 1gvn n PHE 69 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1gvn h LYS 70 N 0.00 0.22 0.00 -1.08 1.57 -1.66 -1.28 116.57 114.33 1gvn h LYS 70 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gvn h LYS 70 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gvn h LYS 70 CO 0.00 0.14 0.00 1.04 -0.57 0.00 0.00 179.45 180.06 1gvn n GLN 71 N -5.10 0.97 0.00 3.15 6.02 -1.26 -2.97 117.38 118.19 1gvn n GLN 71 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1gvn n GLN 71 Cb 0.20 -1.01 0.26 0.00 1.02 0.00 0.00 30.24 30.71 1gvn n GLN 71 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1gvn n GLN 72 N -0.51 1.30 -1.66 -1.09 7.27 -0.48 -4.85 117.38 117.35 1gvn n GLN 72 Ca 0.01 -0.92 -0.48 0.00 0.07 0.00 0.00 57.00 55.68 1gvn n GLN 72 Cb 0.00 -1.48 -0.05 0.00 2.41 0.00 0.00 30.24 31.13 1gvn n GLN 72 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1gvn n HIS 73 N -0.05 2.14 -0.35 3.69 -0.00 -1.16 -4.82 115.22 114.67 1gvn n HIS 73 Ca 0.13 0.31 0.24 0.00 0.46 0.00 0.00 57.72 58.86 1gvn n HIS 73 Cb 0.42 -2.52 0.48 0.00 -0.12 0.00 0.00 29.99 28.26 1gvn n HIS 73 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1gvn h PRO 74 N 6.08 0.37 -0.73 1.57 0.11 -1.94 -0.06 132.00 137.41 1gvn h PRO 74 Ca -0.46 -0.02 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 1gvn h PRO 74 Cb 1.27 -0.08 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 1gvn h PRO 74 CO 0.88 0.25 0.34 0.09 -0.21 0.00 0.00 178.00 179.34 1gvn n ASN 75 N -4.83 3.46 -0.25 -2.05 3.02 -1.26 -4.71 115.26 108.63 1gvn n ASN 75 Ca 0.29 -3.60 0.04 0.00 -0.03 0.00 0.00 54.58 51.29 1gvn n ASN 75 Cb 0.95 -0.75 0.17 0.00 -0.61 0.00 0.00 39.78 39.54 1gvn n ASN 75 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1gvn h PHE 76 N 1.24 0.50 -0.09 3.10 3.57 -1.33 -0.16 116.94 123.77 1gvn h PHE 76 Ca 0.43 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.98 1gvn h PHE 76 Cb 2.36 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.98 1gvn h PHE 76 CO 1.34 0.08 0.03 -0.44 -2.23 0.00 0.00 178.31 177.09 1gvn h ASP 77 N 0.45 0.03 -0.64 0.41 5.19 -1.84 0.85 116.42 120.88 1gvn h ASP 77 Ca 0.40 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.73 1gvn h ASP 77 Cb 0.58 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1gvn h ASP 77 CO -0.38 0.03 0.06 -0.33 -3.12 0.00 0.00 179.24 175.50 1gvn h GLU 78 N 0.08 1.08 -0.91 3.56 4.39 -1.80 -2.06 114.58 118.91 1gvn h GLU 78 Ca 0.04 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1gvn h GLU 78 Cb 0.02 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1gvn h GLU 78 CO -0.04 1.02 0.53 -0.07 -1.16 0.00 0.00 179.01 179.29 1gvn h LEU 79 N 0.99 1.10 -0.63 1.33 3.38 -0.76 -2.12 115.31 118.61 1gvn h LEU 79 Ca 0.19 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1gvn h LEU 79 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1gvn h LEU 79 CO 0.02 0.86 0.09 0.58 0.09 0.00 0.00 178.44 180.08 1gvn h VAL 80 N 1.26 1.26 -0.05 1.22 2.07 -0.55 0.76 116.25 122.21 1gvn h VAL 80 Ca 0.32 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1gvn h VAL 80 Cb -0.03 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1gvn h VAL 80 CO -0.06 0.39 -0.18 0.11 0.02 0.00 0.00 177.57 177.85 1gvn h LYS 81 N 0.96 0.08 0.19 1.57 1.57 -0.94 1.11 116.57 121.11 1gvn h LYS 81 Ca 0.19 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.64 1gvn h LYS 81 Cb 0.46 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.77 1gvn h LYS 81 CO 0.02 0.26 -1.50 -0.07 -0.57 0.00 0.00 179.45 177.59 1gvn h LEU 82 N 0.08 0.64 -0.24 2.94 3.38 -1.02 -3.41 115.31 117.68 1gvn h LEU 82 Ca 0.02 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1gvn h LEU 82 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gvn h LEU 82 CO 0.02 1.69 -0.23 -1.22 0.09 0.00 0.00 178.44 178.79 1gvn n TYR 83 N -3.75 0.00 0.00 1.13 4.01 0.23 -5.08 117.16 113.70 1gvn n TYR 83 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1gvn n TYR 83 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1gvn n TYR 83 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1gvn n GLU 84 N -0.85 0.00 0.18 -0.72 1.02 0.38 -0.79 120.64 119.86 1gvn n GLU 84 Ca 0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1gvn n GLU 84 Cb 0.11 0.00 0.60 0.00 -0.02 0.00 0.00 31.44 32.13 1gvn n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1gvn h LYS 85 N 0.00 0.00 -0.77 3.49 1.57 -1.87 -1.06 116.57 117.93 1gvn h LYS 85 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1gvn h LYS 85 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1gvn h LYS 85 CO 0.00 0.00 0.31 -3.47 -0.57 0.00 0.00 179.45 175.72 1gvn n ASP 86 N -2.29 4.75 0.10 0.86 2.03 0.03 -4.44 116.55 117.60 1gvn n ASP 86 Ca -0.01 -3.27 -0.03 0.00 0.52 0.00 0.00 54.79 52.00 1gvn n ASP 86 Cb 0.09 -0.76 0.02 0.00 -0.72 0.00 0.00 41.12 39.75 1gvn n ASP 86 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1gvn h VAL 87 N 2.53 1.44 -0.71 5.18 3.04 -1.26 -3.37 116.25 123.10 1gvn h VAL 87 Ca 0.30 -2.73 0.12 0.00 -1.01 0.00 0.00 66.70 63.39 1gvn h VAL 87 Cb 2.40 2.52 -0.13 0.00 -2.01 0.00 0.00 31.29 34.07 1gvn h VAL 87 CO 0.78 0.75 -0.34 0.58 -1.01 0.00 0.00 177.57 178.34 1gvn h VAL 88 N 0.00 0.13 -0.24 1.51 2.07 -1.83 0.10 116.25 118.00 1gvn h VAL 88 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1gvn h VAL 88 Cb 1.46 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1gvn h VAL 88 CO 0.10 0.00 0.18 0.07 0.02 0.00 0.00 177.57 177.94 1gvn h LYS 89 N -0.11 0.00 0.00 1.57 2.10 -1.94 -1.94 116.57 116.25 1gvn h LYS 89 Ca 0.28 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.82 1gvn h LYS 89 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1gvn h LYS 89 CO -0.77 0.00 -0.49 0.45 -2.00 0.00 0.00 179.45 176.64 1gvn h HIS 90 N 0.00 0.00 -0.01 0.07 3.86 -1.02 -3.30 115.15 114.75 1gvn h HIS 90 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1gvn h HIS 90 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 1gvn h HIS 90 CO 0.00 0.49 -0.61 1.33 0.86 0.00 0.00 177.93 180.00 1gvn n VAL 91 N -3.49 0.00 -0.36 2.45 0.24 -0.79 -4.51 118.33 111.87 1gvn n VAL 91 Ca 0.00 -0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.14 1gvn n VAL 91 Cb 0.61 1.09 0.18 0.00 -1.47 0.00 0.00 33.84 34.25 1gvn n VAL 91 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1gvn h THR 92 N 0.85 1.04 -0.67 3.34 2.02 -1.47 -1.75 112.91 116.27 1gvn h THR 92 Ca 0.00 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 66.86 1gvn h THR 92 Cb 0.49 -0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 1gvn h THR 92 CO 0.00 0.20 0.36 -0.65 0.37 0.00 0.00 175.52 175.80 1gvn h PRO 93 N 1.11 0.63 0.06 6.66 0.11 -1.79 0.17 132.00 138.95 1gvn h PRO 93 Ca 0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1gvn h PRO 93 Cb 0.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1gvn h PRO 93 CO -0.20 0.42 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.05 1gvn h TYR 94 N 0.65 -0.12 -0.80 0.65 3.20 -1.64 -1.04 116.97 117.87 1gvn h TYR 94 Ca 0.31 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1gvn h TYR 94 Cb 0.22 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1gvn h TYR 94 CO -0.09 -0.07 0.51 0.66 -1.64 0.00 0.00 178.16 177.53 1gvn h SER 95 N -0.11 0.84 -0.41 -2.11 4.64 -0.65 0.58 113.55 116.34 1gvn h SER 95 Ca -0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gvn h SER 95 Cb 0.10 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1gvn h SER 95 CO -0.00 0.58 0.25 0.78 -0.87 0.00 0.00 176.83 177.56 1gvn h ASN 96 N 0.99 0.48 -0.58 4.97 -0.26 -0.41 0.75 115.58 121.51 1gvn h ASN 96 Ca 0.32 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.94 1gvn h ASN 96 Cb 0.02 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1gvn h ASN 96 CO -0.12 0.38 0.07 -0.09 -1.06 0.00 0.00 177.43 176.62 1gvn h ARG 97 N 0.54 0.98 -0.58 0.81 2.43 -0.60 -1.70 114.38 116.26 1gvn h ARG 97 Ca 0.15 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1gvn h ARG 97 Cb -0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1gvn h ARG 97 CO -0.03 0.94 0.19 1.98 -1.51 0.00 0.00 179.97 181.54 1gvn h MET 98 N 0.88 0.90 -0.40 0.20 4.05 -0.58 -0.76 114.93 119.22 1gvn h MET 98 Ca 0.17 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1gvn h MET 98 Cb 0.45 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1gvn h MET 98 CO 0.02 0.80 0.23 1.15 0.23 0.00 0.00 176.91 179.34 1gvn h THR 99 N 0.82 1.14 -0.24 -0.77 2.02 -0.67 -0.93 112.91 114.28 1gvn h THR 99 Ca 0.19 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1gvn h THR 99 Cb 0.27 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1gvn h THR 99 CO -0.01 0.14 -0.27 -0.33 0.37 0.00 0.00 175.52 175.42 1gvn h GLU 100 N 0.52 0.47 -0.44 6.66 4.39 -1.12 -1.60 114.58 123.46 1gvn h GLU 100 Ca 0.14 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1gvn h GLU 100 Cb 0.02 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1gvn h GLU 100 CO -0.03 0.70 0.07 0.00 -1.16 0.00 0.00 179.01 178.59 1gvn h ALA 101 N 1.30 0.59 -0.26 3.43 0.00 -0.73 -1.67 119.26 121.92 1gvn h ALA 101 Ca 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1gvn h ALA 101 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gvn h ALA 101 CO 0.05 0.31 0.02 0.82 0.00 0.00 0.00 179.25 180.45 1gvn h ILE 102 N 0.60 1.25 -0.57 0.00 2.04 -0.99 -1.43 117.51 118.40 1gvn h ILE 102 Ca 0.13 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1gvn h ILE 102 Cb 0.39 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1gvn h ILE 102 CO 0.01 0.27 0.35 0.40 0.00 0.00 0.00 178.15 179.18 1gvn h ILE 103 N 0.24 1.07 -0.15 -0.67 2.04 -1.25 0.61 117.51 119.39 1gvn h ILE 103 Ca 0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1gvn h ILE 103 Cb 0.38 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1gvn h ILE 103 CO 0.01 0.13 0.10 -1.28 0.00 0.00 0.00 178.15 177.11 1gvn h SER 104 N 0.69 0.18 0.06 1.72 0.87 -1.17 0.78 113.55 116.67 1gvn h SER 104 Ca 0.23 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1gvn h SER 104 Cb 0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1gvn h SER 104 CO -0.10 0.14 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.23 1gvn h ARG 105 N 0.20 -0.07 -0.38 2.24 9.65 -0.98 -1.71 114.38 123.32 1gvn h ARG 105 Ca 0.06 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1gvn h ARG 105 Cb -0.01 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1gvn h ARG 105 CO -0.01 0.24 -0.01 -0.07 2.80 0.00 0.00 179.97 182.91 1gvn h LEU 106 N -0.38 0.58 -0.65 3.80 3.38 -0.87 -2.11 115.31 119.06 1gvn h LEU 106 Ca -0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1gvn h LEU 106 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gvn h LEU 106 CO 0.01 0.66 -0.23 0.77 0.09 0.00 0.00 178.44 179.75 1gvn h SER 107 N 0.58 0.00 0.27 -0.43 4.64 -0.82 -1.74 113.55 116.05 1gvn h SER 107 Ca 0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1gvn h SER 107 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1gvn h SER 107 CO 0.02 0.23 -0.52 0.44 -0.87 0.00 0.00 176.83 176.12 1gvn h ASP 108 N 0.00 0.30 1.40 4.97 3.32 -0.64 -3.16 116.42 122.61 1gvn h ASP 108 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1gvn h ASP 108 Cb 0.93 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1gvn h ASP 108 CO 0.03 0.77 -0.60 1.56 -1.72 0.00 0.00 179.24 179.28 1gvn h GLN 109 N 0.22 0.00 -0.09 3.56 4.20 -1.16 -3.49 115.11 118.35 1gvn h GLN 109 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1gvn h GLN 109 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1gvn h GLN 109 CO 0.08 0.01 0.00 0.41 -0.67 0.00 0.00 178.83 178.66 1gvn n GLY 110 N 1.15 1.24 3.84 3.46 0.00 -0.68 -4.66 105.19 109.54 1gvn n GLY 110 Ca 0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1gvn n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvn s TYR 111 N -2.09 3.39 0.25 1.61 2.02 -1.12 -1.20 117.35 120.20 1gvn s TYR 111 Ca 0.00 1.33 -0.30 0.00 -0.37 0.00 0.00 57.07 57.73 1gvn s TYR 111 Cb 0.00 -2.62 -0.09 0.00 -0.40 0.00 0.00 41.96 38.85 1gvn s TYR 111 CO 0.00 0.07 1.18 -0.80 -1.57 0.00 0.00 175.55 174.43 1gvn s ASN 112 N -2.19 7.10 0.10 2.29 0.01 -1.26 -4.67 114.94 116.33 1gvn s ASN 112 Ca 0.55 2.33 0.07 0.00 -0.71 0.00 0.00 52.86 55.10 1gvn s ASN 112 Cb -0.11 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1gvn s ASN 112 CO 0.17 -0.31 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.50 1gvn s LEU 113 N -0.95 2.32 -0.13 0.60 1.43 -0.43 -1.24 118.68 120.28 1gvn s LEU 113 Ca 0.49 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1gvn s LEU 113 Cb -0.34 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1gvn s LEU 113 CO 0.41 0.00 -0.19 -0.69 0.23 0.00 0.00 176.35 176.11 1gvn s VAL 114 N -1.34 1.81 -0.30 -1.59 1.01 0.76 0.20 120.40 120.94 1gvn s VAL 114 Ca 0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1gvn s VAL 114 Cb -0.09 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.72 1gvn s VAL 114 CO 0.04 0.50 -0.00 -0.63 0.00 0.00 0.00 175.10 175.01 1gvn s ILE 115 N 0.89 2.96 0.37 2.22 1.01 -0.27 0.26 121.20 128.64 1gvn s ILE 115 Ca -0.07 -1.41 -0.28 0.00 0.00 0.00 0.00 60.65 58.90 1gvn s ILE 115 Cb -0.15 -2.71 -0.12 0.00 0.01 0.00 0.00 42.46 39.49 1gvn s ILE 115 CO -0.02 -0.12 1.34 1.21 0.00 0.00 0.00 174.94 177.35 1gvn n GLU 116 N 4.61 2.24 -3.60 2.79 4.07 -0.62 -1.39 120.64 128.74 1gvn n GLU 116 Ca -0.13 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 1gvn n GLU 116 Cb 0.43 -2.43 -0.01 0.00 -0.06 0.00 0.00 31.44 29.37 1gvn n GLU 116 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1gvn s GLY 117 N -0.30 -0.37 -0.07 8.31 0.00 -1.25 -4.81 107.32 108.83 1gvn s GLY 117 Ca 0.56 1.18 0.12 0.00 0.00 0.00 0.00 44.72 46.58 1gvn s GLY 117 CO 0.62 0.32 0.17 -1.30 0.00 0.00 0.00 173.10 172.91 1gvn n THR 118 N -0.32 0.40 -1.19 0.90 -2.24 -1.26 -3.29 114.28 107.28 1gvn n THR 118 Ca -0.04 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1gvn n THR 118 Cb 0.61 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1gvn n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvn n GLY 119 N 1.98 0.40 0.33 3.38 0.00 -1.26 -0.73 105.19 109.29 1gvn n GLY 119 Ca -0.11 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1gvn n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gvn h ARG 120 N 0.00 0.46 -5.37 1.61 2.43 -1.94 -3.42 114.38 108.16 1gvn h ARG 120 Ca 0.00 -0.03 -0.53 0.00 -0.81 0.00 0.00 59.98 58.61 1gvn h ARG 120 Cb 0.22 -0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 29.53 1gvn h ARG 120 CO 0.00 0.31 -0.60 0.95 -1.51 0.00 0.00 179.97 179.11 1gvn s THR 121 N -5.44 1.45 -0.14 0.20 -4.23 -1.26 -4.81 115.64 101.41 1gvn s THR 121 Ca -0.08 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1gvn s THR 121 Cb 0.18 -2.85 -0.20 0.00 1.34 0.00 0.00 72.50 70.97 1gvn s THR 121 CO 0.74 0.00 0.08 0.35 -0.54 0.00 0.00 174.62 175.24 1gvn n THR 122 N -0.79 0.99 -0.29 3.99 -2.24 -1.26 -4.54 114.28 110.14 1gvn n THR 122 Ca -0.03 -0.64 0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1gvn n THR 122 Cb 0.67 -0.53 0.21 0.00 -2.10 0.00 0.00 70.33 68.57 1gvn n THR 122 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1gvn h ASP 123 N 0.00 0.96 0.41 3.42 2.03 -1.98 -1.04 116.42 120.21 1gvn h ASP 123 Ca -0.39 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 55.87 1gvn h ASP 123 Cb 1.87 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 1gvn h ASP 123 CO 0.02 0.67 -0.20 0.58 -1.03 0.00 0.00 179.24 179.28 1gvn h VAL 124 N 1.12 0.55 -0.63 4.15 2.07 -2.00 -0.52 116.25 120.99 1gvn h VAL 124 Ca 0.34 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1gvn h VAL 124 Cb -0.03 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1gvn h VAL 124 CO -0.09 0.07 0.23 1.55 0.02 0.00 0.00 177.57 179.35 1gvn h PRO 125 N -0.81 0.93 -0.09 1.57 0.13 -1.77 -0.35 132.00 131.61 1gvn h PRO 125 Ca -0.06 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1gvn h PRO 125 Cb 0.54 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1gvn h PRO 125 CO 0.09 0.78 0.05 0.82 -0.23 0.00 0.00 178.00 179.51 1gvn h ILE 126 N 0.91 1.08 -0.31 -3.56 2.04 -1.19 0.16 117.51 116.65 1gvn h ILE 126 Ca 0.21 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1gvn h ILE 126 Cb 0.21 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1gvn h ILE 126 CO -0.01 0.07 0.08 -0.61 0.00 0.00 0.00 178.15 177.67 1gvn h GLN 127 N 0.05 0.19 0.12 2.37 5.75 -0.77 -0.19 115.11 122.63 1gvn h GLN 127 Ca 0.03 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1gvn h GLN 127 Cb 0.08 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1gvn h GLN 127 CO -0.00 0.13 -0.06 1.15 -2.65 0.00 0.00 178.83 177.39 1gvn h THR 128 N 0.20 0.94 -0.57 2.39 2.02 -0.80 -1.85 112.91 115.23 1gvn h THR 128 Ca 0.14 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1gvn h THR 128 Cb 0.14 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1gvn h THR 128 CO -0.18 0.06 0.31 0.00 0.37 0.00 0.00 175.52 176.08 1gvn h ALA 129 N 0.59 0.74 -0.35 6.16 0.00 -0.50 -0.81 119.26 125.09 1gvn h ALA 129 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gvn h ALA 129 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gvn h ALA 129 CO 0.03 -0.01 0.22 1.15 0.00 0.00 0.00 179.25 180.64 1gvn h THR 130 N 0.60 1.11 -0.80 0.00 2.02 -0.96 0.61 112.91 115.50 1gvn h THR 130 Ca 0.25 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1gvn h THR 130 Cb 0.12 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1gvn h THR 130 CO -0.15 0.11 0.50 -0.03 0.37 0.00 0.00 175.52 176.32 1gvn h MET 131 N 0.47 1.07 -0.30 6.66 -1.53 -0.94 -2.42 114.93 117.93 1gvn h MET 131 Ca 0.13 -0.09 -0.16 0.00 -3.44 0.00 0.00 59.70 56.14 1gvn h MET 131 Cb -0.01 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 30.80 1gvn h MET 131 CO -0.03 0.74 -0.43 -0.07 0.14 0.00 0.00 176.91 177.27 1gvn h LEU 132 N 1.09 0.91 -1.82 3.39 3.38 -0.80 -2.94 115.31 118.51 1gvn h LEU 132 Ca 0.29 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1gvn h LEU 132 Cb -0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1gvn h LEU 132 CO -0.06 1.23 -0.11 1.56 0.09 0.00 0.00 178.44 181.16 1gvn h GLN 133 N 0.60 0.00 0.00 1.13 4.20 -0.73 0.11 115.11 120.42 1gvn h GLN 133 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1gvn h GLN 133 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1gvn h GLN 133 CO 0.10 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 1gvn n ALA 134 N -2.49 1.64 -0.26 3.87 0.00 -0.93 -1.61 120.51 120.73 1gvn n ALA 134 Ca -0.03 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1gvn n ALA 134 Cb 0.19 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.50 1gvn n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gvn n LYS 135 N -2.25 2.75 -0.44 0.00 5.02 0.34 -4.95 118.16 118.63 1gvn n LYS 135 Ca 0.02 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 1gvn n LYS 135 Cb 0.22 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1gvn n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvn n GLY 136 N 1.21 0.75 3.87 0.72 0.00 -0.63 -5.02 105.19 106.09 1gvn n GLY 136 Ca 0.19 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1gvn n GLY 136 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvn s TYR 137 N -2.00 3.41 -0.00 1.61 1.51 -0.87 -4.34 117.35 116.67 1gvn s TYR 137 Ca 0.00 0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 56.95 1gvn s TYR 137 Cb 0.00 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1gvn s TYR 137 CO 0.00 0.21 0.28 -2.00 -1.11 0.00 0.00 175.55 172.93 1gvn s GLU 138 N -2.91 3.61 -0.07 -0.62 2.12 -0.54 -4.22 118.70 116.08 1gvn s GLU 138 Ca 0.49 -0.01 0.03 0.00 0.36 0.00 0.00 54.97 55.84 1gvn s GLU 138 Cb -0.11 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1gvn s GLU 138 CO 0.21 0.66 -0.16 0.95 -0.54 0.00 0.00 175.26 176.38 1gvn s THR 139 N -1.25 1.41 0.30 -1.70 -4.23 -1.26 -0.84 115.64 108.05 1gvn s THR 139 Ca 0.26 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 1gvn s THR 139 Cb -0.13 -1.25 -0.06 0.00 1.34 0.00 0.00 72.50 72.40 1gvn s THR 139 CO 0.15 0.41 -0.08 -0.54 -0.54 0.00 0.00 174.62 174.02 1gvn s LYS 140 N 0.45 1.63 -0.18 3.99 1.02 0.04 -1.61 119.74 125.07 1gvn s LYS 140 Ca -0.13 -1.82 -0.03 0.00 0.02 0.00 0.00 55.97 54.00 1gvn s LYS 140 Cb -0.15 -1.34 0.06 0.00 -0.52 0.00 0.00 37.83 35.87 1gvn s LYS 140 CO 0.05 0.09 0.05 1.41 -0.92 0.00 0.00 175.35 176.02 1gvn s MET 141 N -3.68 0.50 -0.20 1.68 -2.45 -0.74 -0.91 119.30 113.50 1gvn s MET 141 Ca 0.30 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.36 1gvn s MET 141 Cb 0.03 -2.00 -0.03 0.00 1.25 0.00 0.00 34.83 34.08 1gvn s MET 141 CO 0.13 -0.63 0.04 0.71 1.05 0.00 0.00 175.02 176.32 1gvn s TYR 142 N 1.93 3.14 0.03 4.11 1.51 -0.79 -0.89 117.35 126.39 1gvn s TYR 142 Ca 0.00 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.95 1gvn s TYR 142 Cb -0.17 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 1gvn s TYR 142 CO -0.08 -0.05 -0.15 0.08 -1.11 0.00 0.00 175.55 174.24 1gvn s VAL 143 N 0.75 1.21 0.27 0.71 1.01 0.11 -2.21 120.40 122.25 1gvn s VAL 143 Ca 0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 1gvn s VAL 143 Cb -0.14 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.08 1gvn s VAL 143 CO 0.02 0.12 0.99 -0.04 0.00 0.00 0.00 175.10 176.19 1gvn s MET 144 N -0.93 4.73 -0.35 2.72 -1.94 -0.66 -0.73 119.30 122.14 1gvn s MET 144 Ca 0.04 1.56 0.02 0.00 -1.71 0.00 0.00 55.69 55.60 1gvn s MET 144 Cb -0.07 -3.16 0.10 0.00 2.01 0.00 0.00 34.83 33.71 1gvn s MET 144 CO 0.01 0.37 0.09 0.00 -0.01 0.00 0.00 175.02 175.48 1gvn s ALA 145 N -1.25 2.47 0.00 3.03 0.00 0.33 -4.64 121.76 121.70 1gvn s ALA 145 Ca 0.44 -2.33 0.02 0.00 0.00 0.00 0.00 51.96 50.09 1gvn s ALA 145 Cb -0.27 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.97 1gvn s ALA 145 CO 0.33 -1.73 -0.07 0.08 0.00 0.00 0.00 175.76 174.38 1gvn s VAL 146 N 1.00 0.52 0.22 0.00 1.01 -1.26 -4.48 120.40 117.41 1gvn s VAL 146 Ca 0.11 -0.42 -0.32 0.00 0.00 0.00 0.00 61.98 61.36 1gvn s VAL 146 Cb -0.19 -0.47 -0.13 0.00 0.00 0.00 0.00 36.38 35.59 1gvn s VAL 146 CO -0.12 0.05 1.48 -2.65 0.00 0.00 0.00 175.10 173.86 1gvn n PRO 147 N 2.67 2.12 -0.16 2.72 -0.02 -1.20 -4.16 135.00 136.96 1gvn n PRO 147 Ca -0.15 0.76 0.21 0.00 -2.02 0.00 0.00 63.50 62.30 1gvn n PRO 147 Cb 0.57 -2.46 0.59 0.00 -0.02 0.00 0.00 33.50 32.18 1gvn n PRO 147 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1gvn h LYS 148 N 4.79 0.23 -0.22 -0.52 2.10 -1.29 0.19 116.57 121.86 1gvn h LYS 148 Ca -0.45 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.06 1gvn h LYS 148 Cb 1.26 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1gvn h LYS 148 CO 0.80 0.15 -0.39 0.97 -2.00 0.00 0.00 179.45 178.98 1gvn h ILE 149 N 0.24 1.30 -0.12 0.07 6.09 -1.89 -0.92 117.51 122.28 1gvn h ILE 149 Ca 0.40 -1.54 -0.22 0.00 -1.37 0.00 0.00 64.86 62.13 1gvn h ILE 149 Cb 1.19 1.56 0.01 0.00 0.47 0.00 0.00 36.82 40.04 1gvn h ILE 149 CO -0.09 0.48 -0.80 0.78 -3.07 0.00 0.00 178.15 175.45 1gvn h ASN 150 N 0.41 0.86 -0.10 2.19 2.35 -1.34 -2.04 115.58 117.92 1gvn h ASN 150 Ca 0.04 -0.58 -0.19 0.00 -0.55 0.00 0.00 56.30 55.02 1gvn h ASN 150 Cb 0.87 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1gvn h ASN 150 CO 0.07 1.37 -0.64 0.77 -1.65 0.00 0.00 177.43 177.35 1gvn h SER 151 N 0.48 0.82 -0.14 5.81 4.64 -1.32 -1.27 113.55 122.57 1gvn h SER 151 Ca -0.06 -0.48 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1gvn h SER 151 Cb 1.42 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1gvn h SER 151 CO 0.16 1.25 0.08 0.22 -0.87 0.00 0.00 176.83 177.67 1gvn h TYR 152 N 0.53 0.19 -0.38 4.77 3.20 -1.17 -0.64 116.97 123.47 1gvn h TYR 152 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1gvn h TYR 152 Cb 1.24 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 1gvn h TYR 152 CO 0.07 0.16 0.23 -0.07 -1.64 0.00 0.00 178.16 176.91 1gvn h LEU 153 N 0.15 0.44 -0.98 2.82 3.38 -1.34 -1.41 115.31 118.38 1gvn h LEU 153 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1gvn h LEU 153 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gvn h LEU 153 CO -0.01 0.33 0.21 1.23 0.09 0.00 0.00 178.44 180.29 1gvn h GLY 154 N 0.54 1.02 1.41 0.83 0.00 -0.02 0.12 103.07 106.96 1gvn h GLY 154 Ca 0.14 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1gvn h GLY 154 CO -0.03 0.53 -0.11 -0.91 0.00 0.00 0.00 176.54 176.02 1gvn h THR 155 N 0.92 1.25 -0.16 4.70 1.35 -0.06 0.93 112.91 121.84 1gvn h THR 155 Ca 0.21 -1.13 -0.05 0.00 -0.55 0.00 0.00 66.41 64.89 1gvn h THR 155 Cb 0.25 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1gvn h THR 155 CO -0.01 0.38 -0.09 0.40 -0.25 0.00 0.00 175.52 175.95 1gvn h ILE 156 N 0.64 1.32 -0.69 6.82 2.04 -1.02 -2.14 117.51 124.48 1gvn h ILE 156 Ca 0.11 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 1gvn h ILE 156 Cb 0.56 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1gvn h ILE 156 CO 0.04 0.34 0.13 -0.08 0.00 0.00 0.00 178.15 178.58 1gvn h GLU 157 N 0.01 1.12 -0.03 2.37 4.81 -0.55 -1.22 114.58 121.09 1gvn h GLU 157 Ca 0.03 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1gvn h GLU 157 Cb 0.57 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1gvn h GLU 157 CO 0.03 1.01 -0.04 -0.09 -0.73 0.00 0.00 179.01 179.18 1gvn h ARG 158 N 1.06 -0.06 -0.01 1.92 2.43 -0.80 -0.56 114.38 118.36 1gvn h ARG 158 Ca 0.21 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1gvn h ARG 158 Cb 0.42 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1gvn h ARG 158 CO 0.01 -0.04 -0.10 -0.92 -1.51 0.00 0.00 179.97 177.41 1gvn h TYR 159 N -0.06 -0.26 -0.52 2.20 3.20 -1.11 -0.14 116.97 120.27 1gvn h TYR 159 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1gvn h TYR 159 Cb 0.11 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1gvn h TYR 159 CO -0.13 -0.16 0.28 0.93 -1.64 0.00 0.00 178.16 177.44 1gvn h GLU 160 N -0.17 0.72 -0.21 1.82 4.39 -1.08 0.16 114.58 120.21 1gvn h GLU 160 Ca 0.04 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1gvn h GLU 160 Cb 0.23 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1gvn h GLU 160 CO -0.11 0.54 -0.35 1.15 -1.16 0.00 0.00 179.01 179.08 1gvn h THR 161 N 0.73 1.32 -0.58 1.13 2.02 -0.76 -1.61 112.91 115.16 1gvn h THR 161 Ca 0.19 -1.56 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 1gvn h THR 161 Cb 0.04 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1gvn h THR 161 CO -0.03 0.48 0.14 0.24 0.37 0.00 0.00 175.52 176.73 1gvn h MET 162 N 0.30 0.90 -0.59 6.66 2.86 -0.53 -2.07 114.93 122.46 1gvn h MET 162 Ca 0.02 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1gvn h MET 162 Cb 0.93 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1gvn h MET 162 CO 0.08 0.81 0.35 -0.92 1.06 0.00 0.00 176.91 178.29 1gvn h TYR 163 N 0.87 0.78 -0.53 -0.22 3.20 -0.55 0.19 116.97 120.71 1gvn h TYR 163 Ca 0.19 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1gvn h TYR 163 Cb 0.31 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1gvn h TYR 163 CO 0.02 0.54 0.25 0.00 -1.64 0.00 0.00 178.16 177.33 1gvn h ALA 164 N 1.17 1.44 -0.04 1.82 0.00 -0.82 -2.17 119.26 120.66 1gvn h ALA 164 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1gvn h ALA 164 Cb -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gvn h ALA 164 CO -0.04 0.44 -0.39 -0.44 0.00 0.00 0.00 179.25 178.82 1gvn h ASP 165 N 0.75 0.42 -1.67 0.00 3.32 -0.68 -3.43 116.42 115.12 1gvn h ASP 165 Ca 0.19 -0.70 -0.21 0.00 0.02 0.00 0.00 57.03 56.33 1gvn h ASP 165 Cb 0.09 -0.12 -0.28 0.00 0.22 0.00 0.00 39.33 39.23 1gvn h ASP 165 CO -0.02 1.05 -0.56 -0.62 -1.72 0.00 0.00 179.24 177.37 1gvn s ASP 166 N -6.49 0.31 0.61 6.45 -1.08 0.59 -5.01 116.67 112.06 1gvn s ASP 166 Ca -0.14 -0.68 0.31 0.00 -0.52 0.00 0.00 52.55 51.53 1gvn s ASP 166 Cb 0.03 1.10 1.77 0.00 -1.46 0.00 0.00 42.92 44.36 1gvn s ASP 166 CO 0.78 -0.31 2.11 -0.65 0.52 0.00 0.00 175.17 177.63 1gvn h PRO 167 N 7.80 0.00 0.36 4.34 0.11 -1.60 -2.81 132.00 140.20 1gvn h PRO 167 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1gvn h PRO 167 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gvn h PRO 167 CO 0.23 0.00 -0.17 1.98 -0.21 0.00 0.00 178.00 179.83 1gvn h MET 168 N 0.00 -0.47 -0.01 1.05 4.05 -1.93 -3.35 114.93 114.27 1gvn h MET 168 Ca 0.06 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1gvn h MET 168 Cb 0.45 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1gvn h MET 168 CO -0.00 -0.15 -0.34 0.25 0.23 0.00 0.00 176.91 176.89 1gvn n THR 169 N -5.16 0.00 -2.06 -0.77 -2.24 -1.15 -4.81 114.28 98.09 1gvn n THR 169 Ca -0.10 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1gvn n THR 169 Cb 0.28 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1gvn n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvn s ALA 170 N -2.48 3.64 -0.10 6.98 0.00 -1.07 -5.01 121.76 123.72 1gvn s ALA 170 Ca 0.22 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 1gvn s ALA 170 Cb 0.19 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1gvn s ALA 170 CO 0.54 -0.69 0.23 1.03 0.00 0.00 0.00 175.76 176.86 1gvn s ARG 171 N 0.41 0.16 0.81 0.00 0.52 -1.26 -4.97 118.95 114.62 1gvn s ARG 171 Ca 0.63 0.55 -0.12 0.00 -0.52 0.00 0.00 55.73 56.27 1gvn s ARG 171 Cb -0.40 -0.13 0.08 0.00 0.52 0.00 0.00 34.95 35.02 1gvn s ARG 171 CO 0.36 -0.20 1.13 0.00 0.02 0.00 0.00 175.30 176.62 1gvn s ALA 172 N 1.54 1.96 -0.23 2.13 0.00 -1.26 -4.88 121.76 121.01 1gvn s ALA 172 Ca -0.06 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 1gvn s ALA 172 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1gvn s ALA 172 CO -0.08 -2.12 0.52 0.99 0.00 0.00 0.00 175.76 175.07 1gvn s THR 173 N -2.59 5.09 0.29 0.00 2.01 -1.26 -5.02 115.64 114.15 1gvn s THR 173 Ca 0.66 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 1gvn s THR 173 Cb -0.22 -3.83 -0.12 0.00 0.01 0.00 0.00 72.50 68.34 1gvn s THR 173 CO 0.53 0.13 1.51 -2.65 -0.69 0.00 0.00 174.62 173.45 1gvn n PRO 174 N 5.17 2.47 0.26 4.92 -0.02 -1.26 -4.82 135.00 141.72 1gvn n PRO 174 Ca -0.04 0.88 0.10 0.00 -2.02 0.00 0.00 63.50 62.42 1gvn n PRO 174 Cb 0.50 -2.60 0.70 0.00 -0.02 0.00 0.00 33.50 32.08 1gvn n PRO 174 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gvn h LYS 175 N 4.30 0.00 -0.67 -0.52 3.64 -1.99 -1.41 116.57 119.91 1gvn h LYS 175 Ca -0.47 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1gvn h LYS 175 Cb 1.24 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1gvn h LYS 175 CO 0.76 0.08 0.22 1.96 -2.27 0.00 0.00 179.45 180.20 1gvn h GLN 176 N 0.00 1.04 -0.51 1.90 4.20 -1.98 0.17 115.11 119.93 1gvn h GLN 176 Ca -0.00 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 1gvn h GLN 176 Cb 0.17 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1gvn h GLN 176 CO 0.01 0.90 0.02 0.00 -0.67 0.00 0.00 178.83 179.09 1gvn h ALA 177 N 1.09 1.08 -0.04 3.87 0.00 -1.63 0.10 119.26 123.73 1gvn h ALA 177 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gvn h ALA 177 Cb 0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gvn h ALA 177 CO -0.01 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 181.05 1gvn h HIS 178 N 0.79 0.11 -0.28 0.00 -0.00 -1.06 -3.19 115.15 111.52 1gvn h HIS 178 Ca 0.16 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 1gvn h HIS 178 Cb 0.44 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1gvn h HIS 178 CO 0.02 0.51 -0.08 -0.44 -0.00 0.00 0.00 177.93 177.95 1gvn h ASP 179 N -0.32 0.43 -0.40 3.26 3.32 -0.49 -2.44 116.42 119.79 1gvn h ASP 179 Ca 0.01 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1gvn h ASP 179 Cb 0.48 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1gvn h ASP 179 CO 0.01 0.56 -0.01 -0.29 -1.72 0.00 0.00 179.24 177.79 1gvn h ILE 180 N 0.43 1.24 -0.18 0.35 6.09 -1.03 -0.52 117.51 123.90 1gvn h ILE 180 Ca 0.09 -1.02 -0.08 0.00 -1.37 0.00 0.00 64.86 62.47 1gvn h ILE 180 Cb 0.41 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 38.58 1gvn h ILE 180 CO 0.02 0.36 -0.22 0.58 -3.07 0.00 0.00 178.15 175.82 1gvn h VAL 181 N 0.74 1.34 -0.64 2.19 2.07 -1.50 -2.20 116.25 118.26 1gvn h VAL 181 Ca 0.14 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.33 1gvn h VAL 181 Cb 0.46 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1gvn h VAL 181 CO 0.02 0.43 0.28 0.58 0.02 0.00 0.00 177.57 178.90 1gvn h VAL 182 N 0.11 0.83 -0.50 2.57 2.07 -1.23 0.12 116.25 120.21 1gvn h VAL 182 Ca 0.02 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1gvn h VAL 182 Cb 0.78 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1gvn h VAL 182 CO 0.05 0.09 -0.18 0.50 0.02 0.00 0.00 177.57 178.06 1gvn h LYS 183 N 0.50 1.00 0.00 1.57 3.64 -1.02 -3.35 116.57 118.92 1gvn h LYS 183 Ca 0.31 -0.41 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 1gvn h LYS 183 Cb 0.34 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1gvn h LYS 183 CO -0.27 1.09 -1.55 0.09 -2.27 0.00 0.00 179.45 176.54 1gvn n ASN 184 N -4.14 0.64 -0.16 4.20 3.02 -0.84 -4.59 115.26 113.40 1gvn n ASN 184 Ca 0.00 0.27 -0.02 0.00 -0.03 0.00 0.00 54.58 54.81 1gvn n ASN 184 Cb 0.44 0.55 0.05 0.00 -0.61 0.00 0.00 39.78 40.21 1gvn n ASN 184 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gvn h LEU 185 N 0.00 -0.33 -0.02 3.41 5.85 -0.90 -0.41 115.31 122.91 1gvn h LEU 185 Ca -0.16 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1gvn h LEU 185 Cb 1.49 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 1gvn h LEU 185 CO 0.03 -0.12 -0.19 -0.65 -0.34 0.00 0.00 178.44 177.17 1gvn h PRO 186 N 0.06 -0.28 -0.90 5.25 0.11 -1.81 0.04 132.00 134.47 1gvn h PRO 186 Ca 0.25 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1gvn h PRO 186 Cb 0.39 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1gvn h PRO 186 CO -0.47 -0.19 0.49 1.15 -0.21 0.00 0.00 178.00 178.78 1gvn h THR 187 N -0.29 1.26 -0.82 -1.15 2.02 -1.79 -2.70 112.91 109.43 1gvn h THR 187 Ca 0.06 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1gvn h THR 187 Cb 0.38 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1gvn h THR 187 CO -0.19 0.29 0.42 0.78 0.37 0.00 0.00 175.52 177.19 1gvn h ASN 188 N 1.26 1.05 -0.24 4.18 2.35 -0.53 -1.78 115.58 121.87 1gvn h ASN 188 Ca 0.32 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1gvn h ASN 188 Cb 0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1gvn h ASN 188 CO -0.05 0.87 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.42 1gvn h LEU 189 N 1.15 0.61 -0.52 1.61 3.38 -0.70 -0.09 115.31 120.75 1gvn h LEU 189 Ca 0.29 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1gvn h LEU 189 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1gvn h LEU 189 CO -0.04 0.75 -0.03 -0.08 0.09 0.00 0.00 178.44 179.12 1gvn h GLU 190 N 0.57 0.95 -0.63 1.13 4.57 -1.21 0.29 114.58 120.25 1gvn h GLU 190 Ca 0.10 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 1gvn h GLU 190 Cb 0.52 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1gvn h GLU 190 CO 0.03 0.98 0.41 1.15 -1.18 0.00 0.00 179.01 180.40 1gvn h THR 191 N 0.82 1.13 -0.09 0.32 2.02 -0.85 -1.21 112.91 115.04 1gvn h THR 191 Ca 0.14 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 1gvn h THR 191 Cb 0.58 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1gvn h THR 191 CO 0.03 0.15 -0.44 -0.07 0.37 0.00 0.00 175.52 175.57 1gvn h LEU 192 N 0.82 0.23 -0.44 2.58 3.38 -0.66 -2.79 115.31 118.43 1gvn h LEU 192 Ca 0.24 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1gvn h LEU 192 Cb -0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1gvn h LEU 192 CO -0.07 0.64 0.27 -0.74 0.09 0.00 0.00 178.44 178.63 1gvn h HIS 193 N 0.18 0.52 0.00 1.13 2.76 0.54 -2.66 115.15 117.61 1gvn h HIS 193 Ca 0.01 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1gvn h HIS 193 Cb 0.85 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1gvn h HIS 193 CO 0.01 0.31 -0.15 0.87 -1.30 0.00 0.00 177.93 177.68 1gvn h LYS 194 N 0.56 0.00 0.00 5.26 1.57 -0.99 -2.76 116.57 120.21 1gvn h LYS 194 Ca 0.17 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1gvn h LYS 194 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gvn h LYS 194 CO -0.06 0.15 -0.24 1.79 -0.57 0.00 0.00 179.45 180.52 1gvn h THR 195 N 0.00 0.64 0.00 -0.16 1.35 -1.34 -3.46 112.91 109.95 1gvn h THR 195 Ca -0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1gvn h THR 195 Cb 0.36 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1gvn h THR 195 CO 0.02 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1gvn n GLY 196 N -0.04 0.24 0.18 5.82 0.00 -1.04 -4.86 105.19 105.49 1gvn n GLY 196 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 1gvn n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gvn h LEU 197 N 0.00 0.09 -9.10 0.99 3.38 -1.86 -3.43 115.31 105.39 1gvn h LEU 197 Ca 0.00 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 57.32 1gvn h LEU 197 Cb 0.52 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.11 1gvn h LEU 197 CO 0.00 0.53 -0.44 -0.36 0.09 0.00 0.00 178.44 178.26 1gvn s PHE 198 N -4.04 3.33 0.43 1.13 0.08 -1.26 -4.53 117.98 113.12 1gvn s PHE 198 Ca -0.03 0.31 0.12 0.00 0.12 0.00 0.00 56.93 57.45 1gvn s PHE 198 Cb 0.14 -2.32 0.95 0.00 -0.57 0.00 0.00 43.02 41.21 1gvn s PHE 198 CO 0.75 0.05 2.00 0.66 -0.10 0.00 0.00 175.22 178.58 1gvn h SER 199 N 7.48 0.15 -3.27 1.36 4.64 -1.57 -3.43 113.55 118.91 1gvn h SER 199 Ca -0.38 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1gvn h SER 199 Cb 1.17 -0.04 -0.25 0.00 -0.31 0.00 0.00 62.40 62.97 1gvn h SER 199 CO 0.67 0.25 -0.19 -0.62 -0.87 0.00 0.00 176.83 176.06 1gvn s ASP 200 N -6.93 -0.63 -0.19 4.97 2.15 -1.26 -4.37 116.67 110.41 1gvn s ASP 200 Ca -0.05 1.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.98 1gvn s ASP 200 Cb 0.16 0.96 0.00 0.00 -0.30 0.00 0.00 42.92 43.75 1gvn s ASP 200 CO 0.71 -0.20 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.76 1gvn s ILE 201 N 1.28 2.75 0.16 4.11 1.01 -1.26 -1.79 121.20 127.47 1gvn s ILE 201 Ca -0.08 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 59.96 1gvn s ILE 201 Cb -0.07 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1gvn s ILE 201 CO -0.12 0.48 -0.23 -0.13 0.00 0.00 0.00 174.94 174.94 1gvn s ARG 202 N 1.29 1.38 -0.06 2.79 0.52 -0.07 -1.26 118.95 123.53 1gvn s ARG 202 Ca 0.04 -1.42 0.05 0.00 -0.52 0.00 0.00 55.73 53.88 1gvn s ARG 202 Cb -0.14 -1.66 -0.01 0.00 0.52 0.00 0.00 34.95 33.66 1gvn s ARG 202 CO -0.06 0.36 -0.22 -0.51 0.02 0.00 0.00 175.30 174.89 1gvn s LEU 203 N -2.47 2.23 0.10 2.53 1.43 -0.91 0.08 118.68 121.67 1gvn s LEU 203 Ca 0.16 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1gvn s LEU 203 Cb -0.08 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1gvn s LEU 203 CO 0.08 0.26 -0.12 -0.31 0.23 0.00 0.00 176.35 176.48 1gvn s TYR 204 N -0.23 1.22 0.58 0.29 2.02 0.09 -0.15 117.35 121.17 1gvn s TYR 204 Ca -0.01 -0.58 0.09 0.00 -0.37 0.00 0.00 57.07 56.19 1gvn s TYR 204 Cb -0.13 -0.66 0.08 0.00 -0.40 0.00 0.00 41.96 40.85 1gvn s TYR 204 CO 0.03 0.07 0.70 0.54 -1.57 0.00 0.00 175.55 175.32 1gvn s ASN 205 N -2.33 4.94 0.61 2.29 2.20 -0.89 -0.52 114.94 121.23 1gvn s ASN 205 Ca 0.06 -0.99 0.34 0.00 -0.94 0.00 0.00 52.86 51.33 1gvn s ASN 205 Cb -0.05 0.40 1.97 0.00 -2.00 0.00 0.00 41.25 41.57 1gvn s ASN 205 CO 0.02 -1.32 2.27 0.03 -2.94 0.00 0.00 177.10 175.16 1gvn h ARG 206 N 0.30 0.00 -0.46 3.55 3.08 -1.87 -1.78 114.38 117.20 1gvn h ARG 206 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1gvn h ARG 206 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1gvn h ARG 206 CO 0.45 0.01 0.00 0.39 -1.07 0.00 0.00 179.97 179.75 1gvn n GLU 207 N -3.56 2.06 -1.14 0.04 4.71 -1.26 -4.83 120.64 116.67 1gvn n GLU 207 Ca -0.03 -1.31 -0.05 0.00 -0.01 0.00 0.00 57.16 55.76 1gvn n GLU 207 Cb 0.10 -1.42 -0.02 0.00 -1.01 0.00 0.00 31.44 29.10 1gvn n GLU 207 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gvn n GLY 208 N 0.87 0.74 3.69 0.62 0.00 -0.67 -5.01 105.19 105.44 1gvn n GLY 208 Ca 0.12 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1gvn n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvn s VAL 209 N -2.15 4.93 -0.25 1.61 1.01 -1.26 -4.86 120.40 119.44 1gvn s VAL 209 Ca 0.00 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1gvn s VAL 209 Cb 0.00 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1gvn s VAL 209 CO 0.00 0.12 1.30 -0.75 0.00 0.00 0.00 175.10 175.77 1gvn s LYS 210 N 1.55 4.03 -0.02 2.72 2.20 -1.26 -2.10 119.74 126.86 1gvn s LYS 210 Ca 0.40 1.42 0.22 0.00 -0.36 0.00 0.00 55.97 57.65 1gvn s LYS 210 Cb -0.18 -3.84 -0.31 0.00 -1.51 0.00 0.00 37.83 32.00 1gvn s LYS 210 CO 0.17 -0.97 0.60 1.28 -0.36 0.00 0.00 175.35 176.07 1gvn n LEU 211 N 7.28 0.29 -3.53 5.43 4.77 0.78 -5.00 117.00 127.02 1gvn n LEU 211 Ca 0.15 -0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1gvn n LEU 211 Cb 0.46 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1gvn n LEU 211 CO 0.60 0.07 0.50 -0.47 -1.33 0.00 0.00 177.39 176.77 1gvn s TYR 212 N -3.37 -0.61 -0.24 -1.77 6.14 -1.17 -4.92 117.35 111.41 1gvn s TYR 212 Ca -0.03 1.06 -0.04 0.00 0.64 0.00 0.00 57.07 58.70 1gvn s TYR 212 Cb 0.15 0.41 0.13 0.00 0.42 0.00 0.00 41.96 43.07 1gvn s TYR 212 CO 0.90 -0.55 0.43 0.45 0.64 0.00 0.00 175.55 177.41 1gvn s SER 213 N -1.12 -0.16 0.52 4.32 0.15 -1.25 -2.14 113.70 114.01 1gvn s SER 213 Ca -0.09 0.54 0.21 0.00 0.70 0.00 0.00 55.95 57.31 1gvn s SER 213 Cb -0.00 1.36 1.36 0.00 -1.71 0.00 0.00 66.02 67.03 1gvn s SER 213 CO 0.08 -0.28 2.12 0.77 1.20 0.00 0.00 173.24 177.13 1gvn h SER 214 N 8.15 0.00 -0.56 5.45 4.64 -1.43 0.33 113.55 130.12 1gvn h SER 214 Ca -0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1gvn h SER 214 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1gvn h SER 214 CO 0.23 0.08 -0.01 0.25 -0.87 0.00 0.00 176.83 176.51 1gvn h LEU 215 N 0.00 1.00 0.01 5.97 5.85 -1.82 -1.30 115.31 125.01 1gvn h LEU 215 Ca -0.00 -0.28 -0.23 0.00 0.84 0.00 0.00 57.88 58.21 1gvn h LEU 215 Cb 0.15 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1gvn h LEU 215 CO 0.01 1.06 -1.07 -0.33 -0.34 0.00 0.00 178.44 177.77 1gvn h GLU 216 N 0.93 0.11 -2.20 1.25 5.08 -1.55 -3.38 114.58 114.82 1gvn h GLU 216 Ca 0.17 -0.18 -0.58 0.00 -1.00 0.00 0.00 59.36 57.77 1gvn h GLU 216 Cb 0.55 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 29.47 1gvn h GLU 216 CO 0.03 1.07 -0.93 0.25 -1.00 0.00 0.00 179.01 178.43 1gvn n THR 217 N -3.44 0.03 -0.34 1.13 -2.24 -0.04 -5.01 114.28 104.38 1gvn n THR 217 Ca -0.03 -4.22 0.18 0.00 -2.27 0.00 0.00 64.05 57.71 1gvn n THR 217 Cb 0.96 -1.95 0.41 0.00 -2.10 0.00 0.00 70.33 67.65 1gvn n THR 217 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gvn h PRO 218 N 4.46 0.54 -0.01 -0.78 0.13 -1.43 -1.76 132.00 133.15 1gvn h PRO 218 Ca 0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gvn h PRO 218 Cb 0.83 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1gvn h PRO 218 CO 0.54 0.36 -0.16 0.43 -0.23 0.00 0.00 178.00 178.94 1gvn n SER 219 N -4.81 0.79 -4.64 1.44 7.64 -1.26 -4.79 113.62 107.99 1gvn n SER 219 Ca 0.26 -0.79 -0.40 0.00 1.01 0.00 0.00 58.87 58.95 1gvn n SER 219 Cb 0.76 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.91 1gvn n SER 219 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gvn s ILE 220 N -2.44 5.09 0.46 0.44 1.01 -0.66 -5.05 121.20 120.04 1gvn s ILE 220 Ca 0.28 0.90 -0.22 0.00 0.00 0.00 0.00 60.65 61.61 1gvn s ILE 220 Cb 0.20 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1gvn s ILE 220 CO 0.48 0.13 1.09 -0.55 0.00 0.00 0.00 174.94 176.10 1gvn s SER 221 N 1.36 6.34 0.50 3.58 0.15 -1.26 -4.87 113.70 119.50 1gvn s SER 221 Ca 0.22 2.12 0.29 0.00 0.70 0.00 0.00 55.95 59.28 1gvn s SER 221 Cb -0.15 -2.58 0.92 0.00 -1.71 0.00 0.00 66.02 62.49 1gvn s SER 221 CO 0.09 -0.79 1.82 -0.65 1.20 0.00 0.00 173.24 174.91 1gvn h PRO 222 N 1.96 0.00 -0.01 5.44 0.11 -1.91 -3.38 132.00 134.21 1gvn h PRO 222 Ca -0.49 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gvn h PRO 222 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1gvn h PRO 222 CO 0.60 0.00 -0.20 -0.22 -0.21 0.00 0.00 178.00 177.97 1gvn h LYS 223 N 0.00 -0.24 -0.86 1.05 3.64 -1.92 -1.76 116.57 116.48 1gvn h LYS 223 Ca -0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1gvn h LYS 223 Cb 0.72 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1gvn h LYS 223 CO 0.00 -0.16 0.54 0.93 -2.27 0.00 0.00 179.45 178.49 1gvn h GLU 224 N -0.25 0.96 -0.52 1.90 3.07 -1.91 -0.29 114.58 117.54 1gvn h GLU 224 Ca 0.01 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1gvn h GLU 224 Cb 0.27 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1gvn h GLU 224 CO -0.14 0.64 0.19 1.15 -1.40 0.00 0.00 179.01 179.44 1gvn h THR 225 N 0.99 1.22 -0.44 1.13 2.02 -1.76 -1.03 112.91 115.04 1gvn h THR 225 Ca 0.37 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 1gvn h THR 225 Cb 0.15 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1gvn h THR 225 CO -0.17 0.27 -0.03 0.25 0.37 0.00 0.00 175.52 176.21 1gvn h LEU 226 N 0.70 0.79 -0.56 2.58 5.85 -0.81 -2.69 115.31 121.18 1gvn h LEU 226 Ca 0.17 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1gvn h LEU 226 Cb 0.23 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1gvn h LEU 226 CO -0.01 0.93 0.36 -0.33 -0.34 0.00 0.00 178.44 179.05 1gvn h GLU 227 N 0.64 0.71 -0.49 1.25 5.08 -0.88 -0.01 114.58 120.88 1gvn h GLU 227 Ca 0.12 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1gvn h GLU 227 Cb 0.54 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1gvn h GLU 227 CO 0.03 0.47 0.19 -0.22 -1.00 0.00 0.00 179.01 178.48 1gvn h LYS 228 N 0.74 0.36 -0.20 2.33 3.64 -1.05 -0.08 116.57 122.31 1gvn h LYS 228 Ca 0.21 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1gvn h LYS 228 Cb -0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1gvn h LYS 228 CO -0.06 0.24 -0.04 0.93 -2.27 0.00 0.00 179.45 178.25 1gvn h GLU 229 N 0.37 0.39 -0.92 1.90 4.39 -1.12 -1.17 114.58 118.42 1gvn h GLU 229 Ca 0.23 -0.15 0.10 0.00 0.34 0.00 0.00 59.36 59.89 1gvn h GLU 229 Cb 0.23 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.79 1gvn h GLU 229 CO -0.23 0.63 0.59 -0.07 -1.16 0.00 0.00 179.01 178.78 1gvn h LEU 230 N 0.12 0.84 -1.97 1.33 3.38 -0.52 -2.36 115.31 116.12 1gvn h LEU 230 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gvn h LEU 230 Cb 0.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gvn h LEU 230 CO 0.02 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.62 1gvn n ASN 231 N -4.55 2.98 -4.72 -0.43 3.02 -0.09 -0.99 115.26 110.49 1gvn n ASN 231 Ca 0.16 -1.93 -0.43 0.00 -0.03 0.00 0.00 54.58 52.35 1gvn n ASN 231 Cb 0.32 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 1gvn n ASN 231 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1gvn n ARG 232 N 1.22 2.55 -2.52 3.52 0.63 -0.45 -4.91 116.66 116.71 1gvn n ARG 232 Ca 0.17 0.91 -0.43 0.00 -0.92 0.00 0.00 57.85 57.59 1gvn n ARG 232 Cb 0.55 -2.68 -0.02 0.00 0.45 0.00 0.00 32.46 30.76 1gvn n ARG 232 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1gvn s LYS 233 N -0.06 4.02 -0.13 -0.14 -2.85 -1.26 -4.86 119.74 114.46 1gvn s LYS 233 Ca 0.68 1.22 -0.24 0.00 -1.00 0.00 0.00 55.97 56.63 1gvn s LYS 233 Cb -0.54 -3.80 -0.03 0.00 -2.06 0.00 0.00 37.83 31.40 1gvn s LYS 233 CO 0.45 -0.98 0.75 0.08 0.10 0.00 0.00 175.35 175.75 1gvn s VAL 234 N 3.96 4.97 0.66 1.79 1.01 -1.26 -5.04 120.40 126.49 1gvn s VAL 234 Ca 0.51 1.49 -0.17 0.00 0.00 0.00 0.00 61.98 63.82 1gvn s VAL 234 Cb -0.15 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1gvn s VAL 234 CO 0.19 0.14 1.19 -0.94 0.00 0.00 0.00 175.10 175.67 1gvn s SER 235 N 1.01 4.81 0.38 3.32 1.04 -1.26 -4.83 113.70 118.19 1gvn s SER 235 Ca 0.37 2.29 0.06 0.00 0.48 0.00 0.00 55.95 59.16 1gvn s SER 235 Cb -0.17 -2.59 0.77 0.00 0.10 0.00 0.00 66.02 64.13 1gvn s SER 235 CO 0.15 -1.84 1.99 1.23 0.98 0.00 0.00 173.24 175.74 1gvn h GLY 236 N 0.28 0.54 1.19 7.32 0.00 -1.97 -0.62 103.07 109.81 1gvn h GLY 236 Ca -0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1gvn h GLY 236 CO 0.53 0.24 0.47 1.70 0.00 0.00 0.00 176.54 179.47 1gvn h LYS 237 N 0.51 1.08 0.09 4.80 3.64 -2.00 0.42 116.57 125.10 1gvn h LYS 237 Ca 0.13 -0.10 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 1gvn h LYS 237 Cb 0.10 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1gvn h LYS 237 CO -0.01 0.76 -1.18 1.49 -2.27 0.00 0.00 179.45 178.24 1gvn h GLU 238 N 1.09 0.19 0.00 1.90 4.81 -1.69 -3.37 114.58 117.52 1gvn h GLU 238 Ca 0.28 -0.33 -0.24 0.00 -0.13 0.00 0.00 59.36 58.94 1gvn h GLU 238 Cb -0.03 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1gvn h GLU 238 CO -0.05 1.15 -1.54 0.97 -0.73 0.00 0.00 179.01 178.81 1gvn h ILE 239 N 0.05 0.81 -0.62 2.32 2.10 -0.84 -3.40 117.51 117.93 1gvn h ILE 239 Ca -0.10 -2.54 0.12 0.00 1.08 0.00 0.00 64.86 63.43 1gvn h ILE 239 Cb 1.91 2.34 -0.09 0.00 -1.09 0.00 0.00 36.82 39.89 1gvn h ILE 239 CO 0.18 0.46 0.11 -0.61 -1.08 0.00 0.00 178.15 177.21 1gvn h GLN 240 N 0.00 0.22 -0.61 2.19 4.15 -0.34 -1.54 115.11 119.18 1gvn h GLN 240 Ca -0.22 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.24 1gvn h GLN 240 Cb 1.86 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 29.45 1gvn h GLN 240 CO 0.07 0.15 0.33 -1.35 -1.93 0.00 0.00 178.83 176.10 1gvn h PRO 241 N 0.23 0.60 -0.35 -2.39 0.11 -1.79 -1.31 132.00 127.10 1gvn h PRO 241 Ca 0.33 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 1gvn h PRO 241 Cb 0.51 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1gvn h PRO 241 CO -0.44 0.40 0.05 1.15 -0.21 0.00 0.00 178.00 178.94 1gvn h THR 242 N 0.62 1.24 -0.29 -1.15 2.02 -1.65 -1.38 112.91 112.32 1gvn h THR 242 Ca 0.27 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1gvn h THR 242 Cb 0.16 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1gvn h THR 242 CO -0.17 0.29 -0.00 -0.07 0.37 0.00 0.00 175.52 175.93 1gvn h LEU 243 N 0.41 -0.12 -0.56 2.58 3.38 -0.89 -0.13 115.31 119.98 1gvn h LEU 243 Ca 0.10 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1gvn h LEU 243 Cb 0.37 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1gvn h LEU 243 CO 0.01 -0.03 0.21 -0.33 0.09 0.00 0.00 178.44 178.39 1gvn h GLU 244 N 0.08 0.84 -0.38 1.13 5.08 -1.16 0.23 114.58 120.40 1gvn h GLU 244 Ca 0.14 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1gvn h GLU 244 Cb 0.19 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1gvn h GLU 244 CO -0.24 0.74 0.23 -0.09 -1.00 0.00 0.00 179.01 178.65 1gvn h ARG 245 N 0.76 0.46 -0.38 2.33 2.43 -0.77 -0.48 114.38 118.73 1gvn h ARG 245 Ca 0.18 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1gvn h ARG 245 Cb 0.22 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1gvn h ARG 245 CO -0.01 0.30 -0.04 0.82 -1.51 0.00 0.00 179.97 179.53 1gvn h ILE 246 N 0.47 1.27 -0.18 1.20 2.04 -0.79 -2.56 117.51 118.96 1gvn h ILE 246 Ca 0.15 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.99 1gvn h ILE 246 Cb -0.01 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1gvn h ILE 246 CO -0.06 0.36 -0.19 -0.08 0.00 0.00 0.00 178.15 178.17 1gvn h GLU 247 N 0.50 -0.21 -0.67 2.37 4.81 -0.18 -0.18 114.58 121.02 1gvn h GLU 247 Ca 0.10 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1gvn h GLU 247 Cb 0.53 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1gvn h GLU 247 CO 0.03 -0.14 0.44 1.96 -0.73 0.00 0.00 179.01 180.57 1gvn h GLN 248 N -0.22 0.78 -0.21 1.92 7.50 -1.01 -1.34 115.11 122.53 1gvn h GLN 248 Ca 0.12 -0.05 -0.16 0.00 0.50 0.00 0.00 58.65 59.06 1gvn h GLN 248 Cb 0.39 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.74 1gvn h GLN 248 CO -0.31 0.52 -0.53 0.87 -1.50 0.00 0.00 178.83 177.88 1gvn h LYS 249 N 0.80 0.62 -0.26 1.46 1.57 -0.90 -2.63 116.57 117.23 1gvn h LYS 249 Ca 0.27 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1gvn h LYS 249 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1gvn h LYS 249 CO -0.08 0.99 -0.35 0.52 -0.57 0.00 0.00 179.45 179.97 1gvn h MET 250 N 0.48 0.57 -0.30 3.15 2.86 -0.38 -0.96 114.93 120.36 1gvn h MET 250 Ca 0.01 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1gvn h MET 250 Cb 1.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1gvn h MET 250 CO 0.10 0.84 0.13 0.28 1.06 0.00 0.00 176.91 179.33 1gvn h VAL 251 N 0.48 1.17 -0.88 -2.22 2.07 -1.21 0.19 116.25 115.85 1gvn h VAL 251 Ca 0.05 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1gvn h VAL 251 Cb 0.83 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1gvn h VAL 251 CO 0.07 0.17 0.57 0.25 0.02 0.00 0.00 177.57 178.66 1gvn h LEU 252 N 0.35 1.03 0.00 2.57 6.46 -1.26 -0.96 115.31 123.49 1gvn h LEU 252 Ca 0.10 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1gvn h LEU 252 Cb 0.15 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1gvn h LEU 252 CO -0.01 0.76 0.00 0.59 -0.62 0.00 0.00 178.44 179.16 1gvn n ASN 253 N -4.45 0.00 -3.51 1.25 3.02 -0.38 -4.89 115.26 106.29 1gvn n ASN 253 Ca 0.10 -1.08 -0.19 0.00 -0.03 0.00 0.00 54.58 53.38 1gvn n ASN 253 Cb 0.02 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 1gvn n ASN 253 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gvn n LYS 254 N -0.93 -6.62 -0.62 3.52 5.02 -0.35 -4.92 118.16 113.26 1gvn n LYS 254 Ca 0.20 0.81 0.03 0.00 -2.02 0.00 0.00 58.31 57.33 1gvn n LYS 254 Cb 0.09 -5.78 0.20 0.00 -0.02 0.00 0.00 35.03 29.53 1gvn n LYS 254 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1gvn n HIS 255 N -4.32 0.34 0.18 2.13 8.25 0.53 -4.74 115.22 117.60 1gvn n HIS 255 Ca -0.23 -1.48 0.03 0.00 -0.26 0.00 0.00 57.72 55.78 1gvn n HIS 255 Cb 0.65 -0.32 0.35 0.00 1.12 0.00 0.00 29.99 31.80 1gvn n HIS 255 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1gvn h GLN 256 N 0.94 0.00 -2.69 -0.41 7.50 -1.90 -3.30 115.11 115.25 1gvn h GLN 256 Ca 0.07 0.00 -0.72 0.00 0.50 0.00 0.00 58.65 58.50 1gvn h GLN 256 Cb 1.20 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 28.65 1gvn h GLN 256 CO 0.12 0.39 2.71 0.39 -1.50 0.00 0.00 178.83 180.94 1gvn n GLU 257 N -3.90 4.36 -3.97 1.46 -0.58 -1.26 -4.42 120.64 112.33 1gvn n GLU 257 Ca -0.01 -3.15 -0.09 0.00 -0.42 0.00 0.00 57.16 53.48 1gvn n GLU 257 Cb 0.45 -2.66 -0.11 0.00 -0.57 0.00 0.00 31.44 28.55 1gvn n GLU 257 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1gvn s THR 258 N -0.41 0.12 0.47 2.62 -4.23 -1.24 -5.04 115.64 107.92 1gvn s THR 258 Ca 0.58 -0.95 0.13 0.00 -1.18 0.00 0.00 61.69 60.27 1gvn s THR 258 Cb 0.19 -0.42 0.23 0.00 1.34 0.00 0.00 72.50 73.84 1gvn s THR 258 CO -0.09 -0.52 2.07 -0.65 -0.54 0.00 0.00 174.62 174.88 1gvn h PRO 259 N 4.42 0.12 -0.13 3.99 0.11 -1.92 -1.97 132.00 136.62 1gvn h PRO 259 Ca -0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1gvn h PRO 259 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1gvn h PRO 259 CO 0.43 0.15 0.04 0.93 -0.21 0.00 0.00 178.00 179.35 1gvn h GLU 260 N 0.12 0.20 -0.51 1.05 3.07 -1.94 -0.14 114.58 116.42 1gvn h GLU 260 Ca 0.03 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.79 1gvn h GLU 260 Cb 0.12 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1gvn h GLU 260 CO 0.00 0.33 0.10 0.35 -1.40 0.00 0.00 179.01 178.39 1gvn h PHE 261 N 0.03 0.88 -0.63 4.33 3.57 -1.71 -1.86 116.94 121.56 1gvn h PHE 261 Ca 0.04 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.35 1gvn h PHE 261 Cb 0.21 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1gvn h PHE 261 CO -0.00 0.79 0.09 0.87 -2.23 0.00 0.00 178.31 177.83 1gvn h LYS 262 N 0.72 1.04 -0.28 1.11 1.57 -1.29 -1.35 116.57 118.09 1gvn h LYS 262 Ca 0.16 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1gvn h LYS 262 Cb 0.37 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1gvn h LYS 262 CO 0.01 0.96 -0.21 0.00 -0.57 0.00 0.00 179.45 179.63 1gvn h ALA 263 N 1.12 1.12 -0.14 3.86 0.00 -0.88 -1.85 119.26 122.50 1gvn h ALA 263 Ca 0.19 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1gvn h ALA 263 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gvn h ALA 263 CO 0.01 0.55 -0.55 0.82 0.00 0.00 0.00 179.25 180.08 1gvn h ILE 264 N 0.46 1.34 -0.01 0.00 2.04 -1.03 -0.95 117.51 119.36 1gvn h ILE 264 Ca 0.07 -1.83 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 1gvn h ILE 264 Cb 0.62 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1gvn h ILE 264 CO 0.04 0.56 0.00 1.56 0.00 0.00 0.00 178.15 180.32 1gvn h GLN 265 N 0.32 0.02 0.15 2.37 1.08 -0.81 -0.23 115.11 118.00 1gvn h GLN 265 Ca 0.00 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1gvn h GLN 265 Cb 1.07 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1gvn h GLN 265 CO 0.10 0.18 -0.07 1.96 -0.95 0.00 0.00 178.83 180.04 1gvn h GLN 266 N -0.15 -0.20 -0.23 1.46 1.08 -1.32 0.64 115.11 116.39 1gvn h GLN 266 Ca 0.00 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 1gvn h GLN 266 Cb 0.16 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1gvn h GLN 266 CO -0.00 0.07 0.20 -0.22 -0.95 0.00 0.00 178.83 177.93 1gvn h LYS 267 N -0.46 0.00 0.00 1.46 1.63 -1.18 0.63 116.57 118.64 1gvn h LYS 267 Ca -0.02 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 1gvn h LYS 267 Cb 0.36 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1gvn h LYS 267 CO 0.03 0.00 -0.48 1.25 -3.45 0.00 0.00 179.45 176.80 1gvn h LEU 268 N 0.00 0.00 -1.70 5.20 5.85 -0.66 -3.32 115.31 120.68 1gvn h LEU 268 Ca 0.11 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1gvn h LEU 268 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1gvn h LEU 268 CO -0.00 1.13 0.00 -0.33 -0.34 0.00 0.00 178.44 178.90 1gvn h GLU 269 N -1.00 0.00 -0.99 1.25 5.08 0.73 -1.54 114.58 118.11 1gvn h GLU 269 Ca -0.13 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1gvn h GLU 269 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1gvn h GLU 269 CO -0.08 0.00 0.03 0.45 -1.00 0.00 0.00 179.01 178.42 1gvn n SER 270 N -2.78 2.42 -2.99 1.42 2.88 0.22 -3.77 113.62 111.03 1gvn n SER 270 Ca -0.00 -2.11 -0.15 0.00 -1.33 0.00 0.00 58.87 55.28 1gvn n SER 270 Cb 0.19 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 63.12 1gvn n SER 270 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gvn n LEU 271 N 0.25 1.05 0.00 2.46 4.77 -0.58 -5.00 117.00 119.95 1gvn n LEU 271 Ca 0.04 -4.52 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1gvn n LEU 271 Cb 0.49 0.61 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 1gvn n LEU 271 CO 0.04 2.01 0.00 1.67 -1.33 0.00 0.00 177.39 179.79