#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvs s GLU 2 N 0.00 2.04 0.04 3.49 0.41 -1.26 -5.10 118.70 118.32 2gvs s GLU 2 Ca 0.00 1.03 0.00 0.00 -0.41 0.00 0.00 54.97 55.60 2gvs s GLU 2 Cb 0.00 -1.88 -0.03 0.00 -1.78 0.00 0.00 34.13 30.44 2gvs s GLU 2 CO 0.00 -1.76 -0.04 0.15 -0.49 0.00 0.00 175.26 173.12 2gvs s LYS 3 N -4.94 0.49 0.27 1.61 -0.14 -1.26 -5.18 119.74 110.60 2gvs s LYS 3 Ca 0.61 -0.89 -0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2gvs s LYS 3 Cb -0.17 0.03 -0.02 0.00 -1.68 0.00 0.00 37.83 35.99 2gvs s LYS 3 CO 0.56 -0.05 0.32 0.71 -0.76 0.00 0.00 175.35 176.13 2gvs s TYR 4 N -2.38 1.05 0.64 3.18 2.02 -1.26 -5.17 117.35 115.43 2gvs s TYR 4 Ca -0.05 -1.26 -0.17 0.00 -0.37 0.00 0.00 57.07 55.22 2gvs s TYR 4 Cb -0.03 -0.30 -0.01 0.00 -0.40 0.00 0.00 41.96 41.22 2gvs s TYR 4 CO -0.04 -0.88 1.17 0.95 -1.57 0.00 0.00 175.55 175.19 2gvs s THR 5 N -3.74 2.75 -1.39 -0.71 -4.23 -1.26 -4.94 115.64 102.13 2gvs s THR 5 Ca 0.33 0.41 -0.14 0.00 -1.18 0.00 0.00 61.69 61.12 2gvs s THR 5 Cb 0.03 -3.05 0.07 0.00 1.34 0.00 0.00 72.50 70.89 2gvs s THR 5 CO 0.16 -0.16 2.04 0.41 -0.54 0.00 0.00 174.62 176.54 2gvs n THR 6 N -2.04 3.71 -3.80 3.99 -1.04 -1.26 -4.90 114.28 108.94 2gvs n THR 6 Ca 0.13 -3.50 -0.13 0.00 -2.04 0.00 0.00 64.05 58.50 2gvs n THR 6 Cb 0.50 -2.51 -0.14 0.00 -1.82 0.00 0.00 70.33 66.36 2gvs n THR 6 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2gvs s LYS 7 N 2.98 0.10 -0.27 -2.82 0.00 -1.26 -4.35 119.74 114.11 2gvs s LYS 7 Ca 0.47 0.24 0.00 0.00 0.00 0.00 0.00 55.97 56.68 2gvs s LYS 7 Cb 0.11 -0.06 0.16 0.00 0.00 0.00 0.00 37.83 38.04 2gvs s LYS 7 CO -0.04 -0.09 0.46 0.71 0.00 0.00 0.00 175.35 176.40 2gvs s TYR 8 N 0.57 -1.17 -1.34 1.78 2.02 -1.10 -4.99 117.35 113.13 2gvs s TYR 8 Ca -0.04 0.90 -0.15 0.00 -0.37 0.00 0.00 57.07 57.40 2gvs s TYR 8 Cb -0.06 0.12 0.01 0.00 -0.40 0.00 0.00 41.96 41.63 2gvs s TYR 8 CO -0.02 -0.88 0.46 -0.25 -1.57 0.00 0.00 175.55 173.29 2gvs n ASP 9 N 5.38 -2.09 -3.49 2.29 8.00 -1.26 -2.18 116.55 123.20 2gvs n ASP 9 Ca -0.01 -1.18 -0.19 0.00 0.71 0.00 0.00 54.79 54.13 2gvs n ASP 9 Cb 0.51 -2.28 0.07 0.00 -0.02 0.00 0.00 41.12 39.40 2gvs n ASP 9 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2gvs n ASN 10 N -2.64 -2.83 -3.96 -2.24 5.15 -1.26 -5.06 115.26 102.43 2gvs n ASN 10 Ca -0.21 -0.72 -0.15 0.00 -0.60 0.00 0.00 54.58 52.90 2gvs n ASN 10 Cb 0.63 -4.73 -0.14 0.00 -0.53 0.00 0.00 39.78 35.01 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2gvs s VAL 11 N -3.46 0.35 0.19 3.44 1.01 -0.93 -5.13 120.40 115.87 2gvs s VAL 11 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2gvs s VAL 11 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2gvs s VAL 11 CO 0.76 0.01 0.16 0.20 0.00 0.00 0.00 175.10 176.23 2gvs s ASN 12 N -0.33 0.16 0.36 3.32 0.02 -1.26 -2.70 114.94 114.50 2gvs s ASN 12 Ca -0.00 -1.27 0.09 0.00 -1.02 0.00 0.00 52.86 50.65 2gvs s ASN 12 Cb -0.03 0.38 0.82 0.00 0.02 0.00 0.00 41.25 42.45 2gvs s ASN 12 CO -0.00 -0.85 1.89 -0.07 0.02 0.00 0.00 177.10 178.09 2gvs h LEU 13 N 2.64 0.64 -1.79 0.60 3.38 -2.01 -2.13 115.31 116.64 2gvs h LEU 13 Ca -0.35 0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.75 2gvs h LEU 13 Cb 1.24 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2gvs h LEU 13 CO 0.52 0.34 0.32 0.44 0.09 0.00 0.00 178.44 180.15 2gvs h ASP 14 N 0.69 0.22 0.87 -0.43 3.32 -1.97 -0.94 116.42 118.18 2gvs h ASP 14 Ca 0.42 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.27 2gvs h ASP 14 Cb 0.66 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2gvs h ASP 14 CO -0.18 0.13 -0.98 -0.08 -1.72 0.00 0.00 179.24 176.41 2gvs h GLU 15 N 0.24 0.06 0.38 3.56 4.57 -1.80 -3.17 114.58 118.42 2gvs h GLU 15 Ca 0.22 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2gvs h GLU 15 Cb 0.54 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2gvs h GLU 15 CO -0.04 0.99 -0.27 0.82 -1.18 0.00 0.00 179.01 179.32 2gvs h ILE 16 N 0.02 0.44 -0.20 2.32 1.08 -1.07 0.15 117.51 120.25 2gvs h ILE 16 Ca -0.03 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.29 2gvs h ILE 16 Cb 1.70 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2gvs h ILE 16 CO 0.14 0.00 -0.49 0.17 -0.69 0.00 0.00 178.15 177.27 2gvs h LEU 17 N -0.64 0.60 -0.99 1.44 -0.00 -1.71 -3.14 115.31 110.86 2gvs h LEU 17 Ca -0.04 -0.30 -0.04 0.00 -0.00 0.00 0.00 57.88 57.51 2gvs h LEU 17 Cb 0.55 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2gvs h LEU 17 CO 0.01 0.99 -0.20 0.00 -0.00 0.00 0.00 178.44 179.25 2gvs h ALA 18 N 1.03 0.99 -3.20 0.17 0.00 -1.48 -3.39 119.26 113.37 2gvs h ALA 18 Ca 0.02 -0.18 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 2gvs h ALA 18 Cb 1.01 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 2gvs h ALA 18 CO 0.09 0.25 -0.58 1.21 0.00 0.00 0.00 179.25 180.22 2gvs s ASN 19 N -6.14 4.66 0.59 0.00 3.84 0.50 -4.96 114.94 113.43 2gvs s ASN 19 Ca 0.01 -3.49 0.29 0.00 0.21 0.00 0.00 52.86 49.88 2gvs s ASN 19 Cb 0.09 -1.65 1.56 0.00 -0.55 0.00 0.00 41.25 40.70 2gvs s ASN 19 CO 0.63 -0.15 2.00 -2.24 -2.79 0.00 0.00 177.10 174.55 2gvs h ASP 20 N 5.90 0.00 -0.81 -4.21 2.03 -1.77 -0.13 116.42 117.44 2gvs h ASP 20 Ca 0.05 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.37 2gvs h ASP 20 Cb 0.82 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.27 2gvs h ASP 20 CO 0.71 0.00 0.53 0.03 -1.03 0.00 0.00 179.24 179.48 2gvs h ARG 21 N 0.00 1.01 -0.02 4.15 3.08 -1.93 0.60 114.38 121.27 2gvs h ARG 21 Ca 0.15 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2gvs h ARG 21 Cb 0.82 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2gvs h ARG 21 CO -0.00 0.67 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.46 2gvs h LEU 22 N 1.04 0.08 -0.55 3.04 3.38 -1.35 -3.37 115.31 117.58 2gvs h LEU 22 Ca 0.31 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2gvs h LEU 22 Cb -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2gvs h LEU 22 CO -0.08 0.62 0.30 0.25 0.09 0.00 0.00 178.44 179.62 2gvs h LEU 23 N -0.45 0.45 -1.35 1.67 7.12 -0.73 -2.21 115.31 119.81 2gvs h LEU 23 Ca 0.00 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.15 2gvs h LEU 23 Cb 0.60 -0.07 -0.06 0.00 -0.53 0.00 0.00 40.66 40.60 2gvs h LEU 23 CO 0.01 0.31 0.54 0.78 -0.13 0.00 0.00 178.44 179.95 2gvs h ASN 24 N 0.58 0.63 -0.32 1.25 2.35 -1.07 -0.72 115.58 118.29 2gvs h ASN 24 Ca 0.24 0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 2gvs h ASN 24 Cb 0.11 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2gvs h ASN 24 CO -0.15 0.35 -0.17 0.50 -1.65 0.00 0.00 177.43 176.32 2gvs h LYS 25 N 0.68 0.67 -0.50 0.81 3.64 -1.56 -2.18 116.57 118.13 2gvs h LYS 25 Ca 0.40 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2gvs h LYS 25 Cb 0.59 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2gvs h LYS 25 CO -0.16 0.89 0.03 1.88 -2.27 0.00 0.00 179.45 179.83 2gvs h TYR 26 N 0.43 0.86 0.03 1.91 -1.99 -0.96 -2.99 116.97 114.26 2gvs h TYR 26 Ca 0.07 -0.11 -0.22 0.00 2.00 0.00 0.00 58.73 60.47 2gvs h TYR 26 Cb 0.70 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2gvs h TYR 26 CO 0.06 0.77 -0.97 -0.39 -0.00 0.00 0.00 178.16 177.63 2gvs h VAL 27 N 0.77 1.51 -0.96 -2.88 -1.51 -1.22 -3.29 116.25 108.67 2gvs h VAL 27 Ca 0.15 -2.78 0.25 0.00 -1.23 0.00 0.00 66.70 63.10 2gvs h VAL 27 Cb 0.41 2.60 -0.06 0.00 -2.13 0.00 0.00 31.29 32.11 2gvs h VAL 27 CO 0.01 0.81 0.66 -0.61 -1.23 0.00 0.00 177.57 177.21 2gvs h GLN 28 N 0.10 0.23 -1.40 5.19 4.15 -1.23 -1.67 115.11 120.48 2gvs h GLN 28 Ca -0.06 -0.01 0.40 0.00 0.77 0.00 0.00 58.65 59.75 2gvs h GLN 28 Cb 1.64 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 29.22 2gvs h GLN 28 CO 0.15 0.15 1.00 0.00 -1.93 0.00 0.00 178.83 178.20 2gvs n LEU 30 N -4.14 0.11 0.07 0.00 -0.00 -0.68 -4.63 117.00 107.73 2gvs n LEU 30 Ca 0.31 -0.36 -0.23 0.00 -0.00 0.00 0.00 56.01 55.73 2gvs n LEU 30 Cb 1.44 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.72 2gvs n LEU 30 CO 0.41 0.03 -0.46 0.17 -0.00 0.00 0.00 177.39 177.54 2gvs h LEU 31 N 0.00 0.60-10.53 1.47 8.10 -1.10 -3.48 115.31 110.37 2gvs h LEU 31 Ca 0.00 -0.92 -0.48 0.00 0.11 0.00 0.00 57.88 56.59 2gvs h LEU 31 Cb 0.03 -0.20 0.08 0.00 -0.44 0.00 0.00 40.66 40.14 2gvs h LEU 31 CO 0.00 1.74 0.37 -1.61 -4.11 0.00 0.00 178.44 174.82 2gvs s GLU 32 N -2.56 2.49 0.00 0.17 0.41 -0.83 -4.98 118.70 113.41 2gvs s GLU 32 Ca -0.16 0.21 0.20 0.00 -0.41 0.00 0.00 54.97 54.81 2gvs s GLU 32 Cb 0.05 -2.04 1.18 0.00 -1.78 0.00 0.00 34.13 31.54 2gvs s GLU 32 CO 0.85 -1.21 1.61 -3.47 -0.49 0.00 0.00 175.26 172.55 2gvs n ASP 33 N -3.06 0.00 -4.22 -0.19 2.03 -1.26 -4.81 116.55 105.05 2gvs n ASP 33 Ca 0.07 -0.86 -0.13 0.00 0.52 0.00 0.00 54.79 54.39 2gvs n ASP 33 Cb 0.59 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.89 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2gvs s ASP 34 N -1.88 1.12 -0.02 1.67 1.01 -1.26 -5.09 116.67 112.22 2gvs s ASP 34 Ca 0.30 -1.15 0.02 0.00 0.71 0.00 0.00 52.55 52.43 2gvs s ASP 34 Cb 0.14 0.13 0.04 0.00 1.01 0.00 0.00 42.92 44.23 2gvs s ASP 34 CO 0.23 -0.57 0.84 -1.84 0.21 0.00 0.00 175.17 174.04 2gvs n GLU 35 N -0.20 1.39 0.27 8.23 0.00 -1.26 -4.71 120.64 124.36 2gvs n GLU 35 Ca -0.07 -1.23 0.17 0.00 0.00 0.00 0.00 57.16 56.03 2gvs n GLU 35 Cb 0.63 -0.83 0.94 0.00 0.00 0.00 0.00 31.44 32.17 2gvs n GLU 35 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2gvs h SER 36 N 0.00 0.00 1.60 -1.84 0.02 -1.96 -2.80 113.55 108.58 2gvs h SER 36 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gvs h SER 36 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2gvs h SER 36 CO 0.00 0.00 0.00 0.78 -1.14 0.00 0.00 176.83 176.47 2gvs h ASN 37 N 0.00 0.00 -2.15 3.07 4.21 -1.91 -3.46 115.58 115.34 2gvs h ASN 37 Ca 0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 2gvs h ASN 37 Cb 0.09 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2gvs h ASN 37 CO 0.00 0.00 1.42 0.00 -1.29 0.00 0.00 177.43 177.56 2gvs s THR 39 N 8.79 2.37 0.24 0.00 2.01 -1.26 -4.61 115.64 123.18 2gvs s THR 39 Ca 0.86 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.93 2gvs s THR 39 Cb -0.22 -2.36 0.22 0.00 0.01 0.00 0.00 72.50 70.15 2gvs s THR 39 CO 0.30 -0.16 1.86 0.00 -0.69 0.00 0.00 174.62 175.93 2gvs h ALA 40 N -1.90 1.21 0.04 7.40 0.00 -2.01 -0.36 119.26 123.64 2gvs h ALA 40 Ca -0.50 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.08 2gvs h ALA 40 Cb 1.29 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2gvs h ALA 40 CO 0.49 0.32 -1.79 -3.47 0.00 0.00 0.00 179.25 174.81 2gvs n ASP 41 N -4.59 1.29 -0.22 0.00 2.03 -1.26 -4.44 116.55 109.36 2gvs n ASP 41 Ca 0.13 0.36 -0.02 0.00 0.52 0.00 0.00 54.79 55.77 2gvs n ASP 41 Cb 0.16 -0.34 0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2gvs h GLY 42 N 2.73 0.91 1.82 0.27 0.00 -1.80 -0.27 103.07 106.73 2gvs h GLY 42 Ca -0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2gvs h GLY 42 CO 0.08 0.15 0.02 0.07 0.00 0.00 0.00 176.54 176.86 2gvs h LYS 43 N 0.64 0.23 0.11 4.80 2.10 -1.30 -0.25 116.57 122.91 2gvs h LYS 43 Ca 0.28 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.75 2gvs h LYS 43 Cb 0.17 -0.04 0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2gvs h LYS 43 CO -0.17 0.24 -0.64 1.49 -2.00 0.00 0.00 179.45 178.37 2gvs h GLU 44 N 0.23 0.24 -0.00 0.07 4.57 -1.62 -3.05 114.58 115.03 2gvs h GLU 44 Ca 0.06 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 57.86 2gvs h GLU 44 Cb 0.13 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2gvs h GLU 44 CO 0.00 1.19 -0.18 1.25 -1.18 0.00 0.00 179.01 180.09 2gvs h LEU 45 N -0.49 -0.53 -1.76 1.64 6.46 -0.88 -2.16 115.31 117.59 2gvs h LEU 45 Ca -0.11 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 2gvs h LEU 45 Cb 1.50 0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 41.65 2gvs h LEU 45 CO 0.12 -0.24 -0.16 0.07 -0.62 0.00 0.00 178.44 177.61 2gvs h LYS 46 N -0.29 0.00 0.00 1.25 5.09 -1.19 -2.08 116.57 119.34 2gvs h LYS 46 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.62 2gvs h LYS 46 Cb 0.37 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.67 2gvs h LYS 46 CO -0.17 0.16 -0.83 1.03 -2.09 0.00 0.00 179.45 177.55 2gvs h SER 47 N 0.00 0.00 1.04 7.07 0.87 -1.33 -3.27 113.55 117.93 2gvs h SER 47 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gvs h SER 47 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2gvs h SER 47 CO 0.02 0.83 -0.90 1.62 -0.53 0.00 0.00 176.83 177.87 2gvs h VAL 48 N 0.00 0.00 -0.49 2.23 3.04 -1.13 -3.38 116.25 116.51 2gvs h VAL 48 Ca -0.01 -0.94 0.09 0.00 -1.01 0.00 0.00 66.70 64.84 2gvs h VAL 48 Cb 1.56 1.48 -0.08 0.00 -2.01 0.00 0.00 31.29 32.24 2gvs h VAL 48 CO 0.11 0.00 0.02 0.40 -1.01 0.00 0.00 177.57 177.09 2gvs h ILE 49 N 0.00 0.64 0.00 3.17 2.04 -1.43 -1.46 117.51 120.47 2gvs h ILE 49 Ca 0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 0.97 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2gvs h ILE 49 CO 0.00 0.03 -0.21 1.55 0.00 0.00 0.00 178.15 179.52 2gvs h PRO 50 N 0.14 0.00 -0.03 2.37 0.13 -1.74 -2.89 132.00 129.98 2gvs h PRO 50 Ca 0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.32 2gvs h PRO 50 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 2gvs h PRO 50 CO -0.39 0.21 -0.25 -0.44 -0.23 0.00 0.00 178.00 176.89 2gvs h ASP 51 N 0.00 0.06 0.23 1.44 5.19 -1.46 0.51 116.42 122.38 2gvs h ASP 51 Ca -0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2gvs h ASP 51 Cb 0.79 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2gvs h ASP 51 CO 0.03 0.31 0.00 0.00 -3.12 0.00 0.00 179.24 176.46 2gvs n ALA 52 N -2.49 1.31 -0.05 3.45 0.00 -0.94 -1.46 120.51 120.33 2gvs n ALA 52 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2gvs n ALA 52 Cb 0.32 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2gvs n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2gvs n LEU 53 N -1.50 1.00 0.11 0.00 4.77 -0.45 -3.79 117.00 117.15 2gvs n LEU 53 Ca 0.02 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2gvs n LEU 53 Cb 0.08 0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 2gvs n LEU 53 CO 0.06 0.38 -0.10 -1.28 -1.33 0.00 0.00 177.39 175.12 2gvs h SER 54 N 0.00 0.72 0.00 -1.43 0.87 -0.80 -3.41 113.55 109.50 2gvs h SER 54 Ca -0.25 -0.72 -0.09 0.00 -1.23 0.00 0.00 61.79 59.50 2gvs h SER 54 Cb 1.51 -0.23 -0.16 0.00 -0.44 0.00 0.00 62.40 63.08 2gvs h SER 54 CO -0.00 1.55 -0.52 -0.46 -0.53 0.00 0.00 176.83 176.86 2gvs n ASN 55 N -3.69 0.07 -2.76 6.23 6.94 -0.54 -5.02 115.26 116.49 2gvs n ASN 55 Ca -0.13 -1.81 -0.15 0.00 -0.02 0.00 0.00 54.58 52.47 2gvs n ASN 55 Cb 1.03 -0.07 -0.00 0.00 -2.36 0.00 0.00 39.78 38.37 2gvs n ASN 55 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2gvs n GLU 56 N 0.16 -2.72 -2.18 -3.83 1.02 -0.91 -0.96 120.64 111.21 2gvs n GLU 56 Ca -0.05 0.50 -0.19 0.00 -0.02 0.00 0.00 57.16 57.41 2gvs n GLU 56 Cb 0.80 -5.13 -0.03 0.00 -0.02 0.00 0.00 31.44 27.07 2gvs n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gvs h ALA 58 N 0.79 1.81 0.00 0.00 0.00 -1.33 -1.62 119.26 118.91 2gvs h ALA 58 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gvs h ALA 58 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gvs h ALA 58 CO 0.53 0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2gvs n LYS 59 N -4.35 0.02 -1.73 0.00 4.76 -1.26 -4.94 118.16 110.65 2gvs n LYS 59 Ca -0.03 0.09 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 2gvs n LYS 59 Cb 0.15 -1.53 0.07 0.00 -1.84 0.00 0.00 35.03 31.89 2gvs n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gvs s ASN 61 N -4.17 6.60 0.46 0.00 4.22 -1.26 -4.92 114.94 115.88 2gvs s ASN 61 Ca 0.60 1.49 0.21 0.00 -2.14 0.00 0.00 52.86 53.02 2gvs s ASN 61 Cb -0.13 -2.48 1.20 0.00 1.28 0.00 0.00 41.25 41.13 2gvs s ASN 61 CO 0.53 -0.56 1.91 1.05 -2.04 0.00 0.00 177.10 177.99 2gvs h GLU 62 N 0.96 0.25 -0.56 3.55 4.11 -1.98 -1.71 114.58 119.20 2gvs h GLU 62 Ca -0.47 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 58.86 2gvs h GLU 62 Cb 1.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 2gvs h GLU 62 CO 0.62 0.17 0.00 0.87 0.07 0.00 0.00 179.01 180.74 2gvs h LYS 63 N 0.26 0.99 -0.12 1.06 1.79 -1.95 -1.52 116.57 117.08 2gvs h LYS 63 Ca 0.38 -0.31 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2gvs h LYS 63 Cb 1.12 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2gvs h LYS 63 CO -0.09 0.99 -0.17 1.96 -1.08 0.00 0.00 179.45 181.06 2gvs h GLN 64 N 0.88 0.32 -0.46 3.15 1.08 -1.77 -0.10 115.11 118.21 2gvs h GLN 64 Ca 0.16 -0.19 0.09 0.00 -1.45 0.00 0.00 58.65 57.26 2gvs h GLN 64 Cb 0.54 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.90 2gvs h GLN 64 CO 0.03 0.76 -0.06 0.87 -0.95 0.00 0.00 178.83 179.48 2gvs h LYS 65 N -0.09 0.04 -0.04 1.46 1.57 -1.19 -0.65 116.57 117.67 2gvs h LYS 65 Ca 0.01 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 2gvs h LYS 65 Cb 0.73 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.04 2gvs h LYS 65 CO 0.04 0.03 -0.71 0.93 -0.57 0.00 0.00 179.45 179.16 2gvs h GLU 66 N 0.05 0.56 0.86 3.15 5.08 -1.39 -3.34 114.58 119.55 2gvs h GLU 66 Ca 0.23 -0.54 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2gvs h GLU 66 Cb 0.34 0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gvs h GLU 66 CO -0.44 1.17 -0.42 0.78 -1.00 0.00 0.00 179.01 179.11 2gvs h GLY 67 N 0.15 -1.22 1.75 -3.84 0.00 -0.40 -1.26 103.07 98.26 2gvs h GLY 67 Ca -0.08 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 2gvs h GLY 67 CO 0.14 -0.44 -0.12 -0.91 0.00 0.00 0.00 176.54 175.21 2gvs h THR 68 N -1.16 1.19 -0.22 4.70 1.35 -1.36 -0.42 112.91 117.00 2gvs h THR 68 Ca -0.12 -0.85 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2gvs h THR 68 Cb 0.89 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2gvs h THR 68 CO 0.19 0.27 0.12 0.50 -0.25 0.00 0.00 175.52 176.35 2gvs h LYS 69 N 0.29 0.30 -0.32 4.72 3.11 -1.67 -0.37 116.57 122.63 2gvs h LYS 69 Ca 0.06 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 2gvs h LYS 69 Cb 0.40 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.56 2gvs h LYS 69 CO 0.02 0.27 -0.12 1.57 -2.81 0.00 0.00 179.45 178.38 2gvs h LYS 70 N 0.25 0.65 -0.71 1.90 2.10 -0.94 -3.30 116.57 116.52 2gvs h LYS 70 Ca 0.08 -0.27 -0.03 0.00 -2.00 0.00 0.00 60.65 58.42 2gvs h LYS 70 Cb 0.06 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.33 2gvs h LYS 70 CO -0.01 0.85 0.31 0.28 -2.00 0.00 0.00 179.45 178.87 2gvs h VAL 71 N 0.42 1.24 -0.81 0.07 2.07 -0.98 -2.45 116.25 115.81 2gvs h VAL 71 Ca 0.08 -0.73 0.19 0.00 0.82 0.00 0.00 66.70 67.06 2gvs h VAL 71 Cb 0.64 0.40 -0.13 0.00 -1.52 0.00 0.00 31.29 30.68 2gvs h VAL 71 CO 0.04 0.30 0.19 0.25 0.02 0.00 0.00 177.57 178.37 2gvs h LEU 72 N 1.01 -0.01 -0.22 2.57 6.46 -1.14 0.35 115.31 124.32 2gvs h LEU 72 Ca 0.24 0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 58.03 2gvs h LEU 72 Cb 0.17 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2gvs h LEU 72 CO -0.02 -0.10 -0.42 0.50 -0.62 0.00 0.00 178.44 177.78 2gvs h LYS 73 N 0.24 0.68 -0.28 1.25 1.63 -1.52 -2.06 116.57 116.50 2gvs h LYS 73 Ca 0.48 -0.43 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2gvs h LYS 73 Cb 0.88 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 2gvs h LYS 73 CO -0.59 1.05 0.07 0.45 -3.45 0.00 0.00 179.45 176.98 2gvs h HIS 74 N 0.38 0.47 -0.32 1.91 3.86 -1.36 -2.74 115.15 117.36 2gvs h HIS 74 Ca 0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2gvs h HIS 74 Cb 1.02 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2gvs h HIS 74 CO 0.09 0.52 0.21 -0.07 0.86 0.00 0.00 177.93 179.53 2gvs h LEU 75 N 0.29 0.37 -1.40 2.43 4.07 -0.84 0.16 115.31 120.38 2gvs h LEU 75 Ca 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 2gvs h LEU 75 Cb 0.28 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2gvs h LEU 75 CO 0.00 0.28 0.00 -0.29 -1.08 0.00 0.00 178.44 177.35 2gvs h ILE 76 N 0.43 1.16 0.08 1.22 -0.00 -1.42 0.14 117.51 119.12 2gvs h ILE 76 Ca 0.12 -0.63 -0.25 0.00 -0.00 0.00 0.00 64.86 64.10 2gvs h ILE 76 Cb -0.04 0.96 -0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2gvs h ILE 76 CO -0.02 0.21 -1.12 0.78 -0.00 0.00 0.00 178.15 178.00 2gvs h ASN 77 N 0.38 0.37 0.00 2.19 2.35 -1.09 -3.30 115.58 116.49 2gvs h ASN 77 Ca 0.09 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2gvs h ASN 77 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2gvs h ASN 77 CO 0.01 1.25 -1.49 1.41 -1.65 0.00 0.00 177.43 176.96 2gvs n HIS 78 N -3.57 0.00 -2.88 1.19 8.25 0.50 -4.60 115.22 114.12 2gvs n HIS 78 Ca -0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 2gvs n HIS 78 Cb 0.96 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.79 2gvs n HIS 78 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2gvs n LYS 79 N -1.88 2.22 -0.32 -0.41 4.76 0.47 -4.97 118.16 118.02 2gvs n LYS 79 Ca -0.02 -4.07 -0.04 0.00 -2.87 0.00 0.00 58.31 51.31 2gvs n LYS 79 Cb 0.30 -1.91 0.08 0.00 -1.84 0.00 0.00 35.03 31.66 2gvs n LYS 79 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2gvs h PRO 80 N 2.91 1.20 -0.74 1.97 0.13 -1.64 0.16 132.00 135.98 2gvs h PRO 80 Ca 0.11 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2gvs h PRO 80 Cb 0.84 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 31.69 2gvs h PRO 80 CO 0.67 0.85 0.27 -0.44 -0.23 0.00 0.00 178.00 179.11 2gvs h ASP 81 N 1.21 1.04 0.48 1.44 5.19 -1.92 -2.67 116.42 121.19 2gvs h ASP 81 Ca 0.31 -0.17 -0.30 0.00 -0.62 0.00 0.00 57.03 56.25 2gvs h ASP 81 Cb -0.03 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.21 2gvs h ASP 81 CO -0.06 0.95 -1.43 0.58 -3.12 0.00 0.00 179.24 176.16 2gvs h VAL 82 N 1.09 1.29 -0.74 -1.35 2.07 -1.88 -3.33 116.25 113.39 2gvs h VAL 82 Ca 0.24 -2.87 0.14 0.00 0.82 0.00 0.00 66.70 65.03 2gvs h VAL 82 Cb 0.25 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 2gvs h VAL 82 CO -0.01 0.85 0.29 -0.25 0.02 0.00 0.00 177.57 178.46 2gvs h TRP 83 N 0.08 0.50 -0.61 1.57 2.91 -0.64 -0.43 115.95 119.33 2gvs h TRP 83 Ca -0.21 0.04 0.18 0.00 1.13 0.00 0.00 58.89 60.02 2gvs h TRP 83 Cb 2.02 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 30.54 2gvs h TRP 83 CO 0.07 0.06 0.48 0.00 -1.03 0.00 0.00 178.44 178.02 2gvs h ALA 84 N 1.54 2.51 0.11 2.65 0.00 -1.58 -0.51 119.26 123.98 2gvs h ALA 84 Ca 0.41 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 55.02 2gvs h ALA 84 Cb 0.61 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.47 2gvs h ALA 84 CO -0.40 -0.79 -1.20 1.96 0.00 0.00 0.00 179.25 178.82 2gvs h GLN 85 N 0.00 0.45 0.58 0.00 4.20 -1.25 -2.79 115.11 116.30 2gvs h GLN 85 Ca 0.29 -0.64 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2gvs h GLN 85 Cb 1.24 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2gvs h GLN 85 CO -0.00 1.27 -0.30 1.25 -0.67 0.00 0.00 178.83 180.37 2gvs h LEU 86 N 0.19 -0.74 -2.11 1.46 7.12 -0.83 -3.04 115.31 117.35 2gvs h LEU 86 Ca -0.15 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 2gvs h LEU 86 Cb 1.89 0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 42.22 2gvs h LEU 86 CO 0.21 -0.50 -0.04 0.07 -0.13 0.00 0.00 178.44 178.06 2gvs h LYS 87 N -0.81 0.00 -0.24 1.25 2.10 -1.38 0.07 116.57 117.56 2gvs h LYS 87 Ca -0.08 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.52 2gvs h LYS 87 Cb 0.63 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.95 2gvs h LYS 87 CO 0.11 0.04 -0.07 0.00 -2.00 0.00 0.00 179.45 177.53 2gvs h ALA 88 N 1.96 0.33 -0.21 0.07 0.00 -1.52 0.22 119.26 120.10 2gvs h ALA 88 Ca -0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2gvs h ALA 88 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gvs h ALA 88 CO 0.01 0.13 -0.64 -0.22 0.00 0.00 0.00 179.25 178.52 2gvs h LYS 89 N 0.20 0.77 0.00 0.00 3.64 -1.32 -3.24 116.57 116.62 2gvs h LYS 89 Ca 0.06 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2gvs h LYS 89 Cb 0.54 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2gvs h LYS 89 CO 0.03 1.17 -0.75 1.88 -2.27 0.00 0.00 179.45 179.51 2gvs h TYR 90 N 0.57 0.00 -0.90 1.91 -1.99 -0.99 -3.41 116.97 112.15 2gvs h TYR 90 Ca -0.01 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.37 2gvs h TYR 90 Cb 1.25 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.74 2gvs h TYR 90 CO 0.07 0.00 -0.73 -3.47 -0.00 0.00 0.00 178.16 174.04 2gvs n ASP 91 N -2.65 -1.79 0.00 3.88 2.03 0.76 -5.02 116.55 113.76 2gvs n ASP 91 Ca 0.01 -3.01 0.04 0.00 0.52 0.00 0.00 54.79 52.35 2gvs n ASP 91 Cb 0.53 0.86 0.20 0.00 -0.72 0.00 0.00 41.12 41.99 2gvs n ASP 91 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvs n PRO 92 N 1.76 0.09 0.00 -0.67 -0.04 -1.22 -1.69 135.00 133.23 2gvs n PRO 92 Ca 0.15 0.24 0.03 0.00 -0.04 0.00 0.00 63.50 63.88 2gvs n PRO 92 Cb 0.58 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2gvs n PRO 92 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gvs n ASP 93 N -1.33 1.09 -1.26 3.54 8.00 -1.26 -5.02 116.55 120.32 2gvs n ASP 93 Ca 0.04 -1.05 -0.16 0.00 0.71 0.00 0.00 54.79 54.33 2gvs n ASP 93 Cb 0.07 0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 2gvs n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvs n GLY 94 N 0.71 1.51 0.21 0.44 0.00 -0.68 -4.92 105.19 102.45 2gvs n GLY 94 Ca 0.03 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.84 2gvs n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvs h THR 95 N 0.00 1.11 0.00 2.61 2.02 -1.96 -3.32 112.91 113.37 2gvs h THR 95 Ca -0.33 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2gvs h THR 95 Cb 1.05 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2gvs h THR 95 CO 0.48 0.25 -0.12 0.00 0.37 0.00 0.00 175.52 176.49 2gvs n TYR 96 N -4.13 0.00 0.17 3.16 0.18 -1.26 -4.80 117.16 110.47 2gvs n TYR 96 Ca -0.02 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.80 2gvs n TYR 96 Cb 0.31 0.00 0.45 0.00 -0.38 0.00 0.00 39.34 39.72 2gvs n TYR 96 CO 0.00 0.00 0.00 0.77 -2.08 0.00 0.00 176.86 175.55 2gvs h SER 97 N 0.00 0.12 0.35 9.48 0.02 -1.93 -2.85 113.55 118.73 2gvs h SER 97 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2gvs h SER 97 Cb 0.05 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2gvs h SER 97 CO 0.00 0.28 -0.06 0.50 -1.14 0.00 0.00 176.83 176.41 2gvs h LYS 98 N 0.12 0.00 -0.27 3.45 3.64 -1.87 -2.64 116.57 118.99 2gvs h LYS 98 Ca 0.02 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2gvs h LYS 98 Cb 0.34 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2gvs h LYS 98 CO 0.02 0.06 0.26 0.87 -2.27 0.00 0.00 179.45 178.38 2gvs h LYS 99 N 0.00 0.00 0.00 1.90 1.79 -1.82 -2.97 116.57 115.47 2gvs h LYS 99 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gvs h LYS 99 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2gvs h LYS 99 CO 0.01 0.00 -0.35 2.48 -1.08 0.00 0.00 179.45 180.51 2gvs n TYR 100 N -3.99 0.00 -0.13 -1.35 4.11 -1.21 -4.68 117.16 109.92 2gvs n TYR 100 Ca 0.04 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.10 2gvs n TYR 100 Cb 0.40 0.00 0.55 0.00 -0.00 0.00 0.00 39.34 40.29 2gvs n TYR 100 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 2gvs h GLU 101 N 0.00 0.31 -0.11 -3.48 4.81 -1.49 -2.78 114.58 111.83 2gvs h GLU 101 Ca 0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2gvs h GLU 101 Cb 0.00 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2gvs h GLU 101 CO 0.00 0.21 0.25 0.22 -0.73 0.00 0.00 179.01 178.95 2gvs h ASP 102 N 0.32 0.00 0.01 1.04 3.58 -1.79 0.10 116.42 119.68 2gvs h ASP 102 Ca 0.34 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 2gvs h ASP 102 Cb 0.89 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 2gvs h ASP 102 CO -0.09 0.00 -0.00 0.03 -2.88 0.00 0.00 179.24 176.30 2gvs h ARG 103 N 0.00 0.00 0.00 0.28 2.47 -1.82 -3.34 114.38 111.97 2gvs h ARG 103 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2gvs h ARG 103 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2gvs h ARG 103 CO -0.00 0.00 -0.57 0.39 0.56 0.00 0.00 179.97 180.36 2gvs n GLU 104 N -3.56 0.00 -3.92 0.04 -0.58 -0.44 -5.09 120.64 107.09 2gvs n GLU 104 Ca -0.03 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.30 2gvs n GLU 104 Cb 0.08 -0.78 0.03 0.00 -0.57 0.00 0.00 31.44 30.20 2gvs n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2gvs n LYS 105 N -2.07 -0.63 0.16 3.49 0.00 0.24 -4.88 118.16 114.45 2gvs n LYS 105 Ca 0.00 0.23 0.13 0.00 0.00 0.00 0.00 58.31 58.66 2gvs n LYS 105 Cb 0.28 -3.17 0.54 0.00 0.00 0.00 0.00 35.03 32.68 2gvs n LYS 105 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2gvs h GLU 106 N -2.35 0.00 -5.60 1.64 -0.00 -1.96 -3.39 114.58 102.92 2gvs h GLU 106 Ca -0.70 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 58.43 2gvs h GLU 106 Cb 1.39 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.10 2gvs h GLU 106 CO 0.50 0.00 0.61 -0.51 -0.00 0.00 0.00 179.01 179.62 2gvs s LEU 107 N -4.71 3.07 0.30 3.06 2.01 -1.26 -4.97 118.68 116.18 2gvs s LEU 107 Ca 0.03 -0.66 -0.29 0.00 0.01 0.00 0.00 54.13 53.21 2gvs s LEU 107 Cb 0.09 -2.56 -0.13 0.00 0.01 0.00 0.00 46.19 43.60 2gvs s LEU 107 CO 0.38 -3.07 1.33 1.57 1.01 0.00 0.00 176.35 177.58 2gvs n HIS 108 N 15.10 2.23 0.07 0.29 -0.00 -1.26 -5.26 115.22 126.39 2gvs n HIS 108 Ca 0.42 0.50 0.01 0.00 -0.00 0.00 0.00 57.72 58.65 2gvs n HIS 108 Cb 0.46 -2.43 0.03 0.00 -0.00 0.00 0.00 29.99 28.05 2gvs n HIS 108 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28