#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 3.67 0.16 3.49 0.41 -1.26 -4.95 118.70 120.22 2gvs s GLU 2 Ca 0.00 1.89 -0.07 0.00 -0.41 0.00 0.00 54.97 56.38 2gvs s GLU 2 Cb 0.00 -2.42 -0.02 0.00 -1.78 0.00 0.00 34.13 29.91 2gvs s GLU 2 CO 0.00 -0.66 0.23 0.15 -0.49 0.00 0.00 175.26 174.50 2gvs s LYS 3 N -2.68 1.10 0.19 1.61 -0.14 -1.26 -5.12 119.74 113.45 2gvs s LYS 3 Ca 0.64 -1.23 0.04 0.00 -1.36 0.00 0.00 55.97 54.07 2gvs s LYS 3 Cb -0.32 0.35 -0.05 0.00 -1.68 0.00 0.00 37.83 36.13 2gvs s LYS 3 CO 0.38 -0.39 -0.06 0.71 -0.76 0.00 0.00 175.35 175.24 2gvs s TYR 4 N -3.98 1.43 0.87 3.18 1.51 -1.26 -5.16 117.35 113.94 2gvs s TYR 4 Ca 0.18 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 2gvs s TYR 4 Cb 0.04 -0.78 0.12 0.00 -0.11 0.00 0.00 41.96 41.23 2gvs s TYR 4 CO 0.00 0.04 1.10 0.95 -1.11 0.00 0.00 175.55 176.53 2gvs s THR 5 N -3.35 2.73 -0.15 -0.71 -4.23 -1.26 -5.01 115.64 103.66 2gvs s THR 5 Ca 0.23 0.24 0.18 0.00 -1.18 0.00 0.00 61.69 61.15 2gvs s THR 5 Cb 0.04 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.64 2gvs s THR 5 CO 0.05 -0.31 1.20 1.07 -0.54 0.00 0.00 174.62 176.09 2gvs n THR 6 N -3.91 1.99 -1.83 3.99 5.66 -1.26 -5.02 114.28 113.91 2gvs n THR 6 Ca 0.09 -2.34 -0.42 0.00 -3.05 0.00 0.00 64.05 58.32 2gvs n THR 6 Cb 0.53 -0.24 -0.03 0.00 -1.55 0.00 0.00 70.33 69.04 2gvs n THR 6 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2gvs s LYS 7 N -2.92 4.17 -0.10 1.09 0.00 -1.26 -4.68 119.74 116.04 2gvs s LYS 7 Ca 0.34 2.48 -0.04 0.00 0.00 0.00 0.00 55.97 58.75 2gvs s LYS 7 Cb 0.30 -3.27 0.05 0.00 0.00 0.00 0.00 37.83 34.92 2gvs s LYS 7 CO 0.03 -0.72 0.20 0.71 0.00 0.00 0.00 175.35 175.57 2gvs s TYR 8 N 1.64 -0.28 -1.65 1.78 2.02 -0.98 -4.89 117.35 114.99 2gvs s TYR 8 Ca 0.74 0.74 -0.14 0.00 -0.37 0.00 0.00 57.07 58.04 2gvs s TYR 8 Cb -0.46 -0.14 0.12 0.00 -0.40 0.00 0.00 41.96 41.09 2gvs s TYR 8 CO 0.32 -0.29 0.64 -3.47 -1.57 0.00 0.00 175.55 171.19 2gvs n ASP 9 N 5.15 -2.28 -3.57 2.29 2.03 -1.26 -1.95 116.55 116.95 2gvs n ASP 9 Ca -0.09 -1.05 -0.20 0.00 0.52 0.00 0.00 54.79 53.97 2gvs n ASP 9 Cb 0.50 -2.62 0.06 0.00 -0.72 0.00 0.00 41.12 38.34 2gvs n ASP 9 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2gvs n ASN 10 N -2.72 -1.81 -3.95 1.67 4.13 -1.26 -5.05 115.26 106.27 2gvs n ASN 10 Ca -0.02 -0.74 -0.13 0.00 1.68 0.00 0.00 54.58 55.37 2gvs n ASN 10 Cb 0.54 -4.51 -0.13 0.00 -1.54 0.00 0.00 39.78 34.13 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2gvs s VAL 11 N -3.53 0.26 0.22 2.41 1.01 -0.82 -5.12 120.40 114.82 2gvs s VAL 11 Ca 0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2gvs s VAL 11 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2gvs s VAL 11 CO 0.78 -0.12 0.34 0.20 0.00 0.00 0.00 175.10 176.30 2gvs s ASN 12 N -0.58 0.00 0.32 3.32 -0.87 -1.26 -2.32 114.94 113.55 2gvs s ASN 12 Ca -0.04 -1.04 0.07 0.00 -1.57 0.00 0.00 52.86 50.28 2gvs s ASN 12 Cb -0.04 0.50 0.76 0.00 -0.02 0.00 0.00 41.25 42.45 2gvs s ASN 12 CO -0.00 -1.01 1.79 -0.07 -2.57 0.00 0.00 177.10 175.25 2gvs h LEU 13 N 2.42 0.76 -1.74 0.60 3.38 -2.00 -1.25 115.31 117.47 2gvs h LEU 13 Ca -0.30 0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2gvs h LEU 13 Cb 1.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2gvs h LEU 13 CO 0.43 0.29 0.29 0.44 0.09 0.00 0.00 178.44 179.98 2gvs h ASP 14 N 0.75 0.28 0.89 -0.43 3.32 -2.01 -0.80 116.42 118.42 2gvs h ASP 14 Ca 0.56 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.39 2gvs h ASP 14 Cb 0.89 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2gvs h ASP 14 CO -0.34 0.18 -1.01 -0.08 -1.72 0.00 0.00 179.24 176.27 2gvs h GLU 15 N 0.32 0.06 0.33 3.56 4.57 -1.66 -3.20 114.58 118.56 2gvs h GLU 15 Ca 0.19 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2gvs h GLU 15 Cb 0.35 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2gvs h GLU 15 CO -0.04 1.01 -0.32 0.82 -1.18 0.00 0.00 179.01 179.30 2gvs h ILE 16 N 0.02 0.34 -0.21 2.32 1.08 -0.73 0.13 117.51 120.46 2gvs h ILE 16 Ca -0.03 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 2gvs h ILE 16 Cb 1.75 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 2gvs h ILE 16 CO 0.14 0.00 -0.43 0.17 -0.69 0.00 0.00 178.15 177.34 2gvs h LEU 17 N -0.67 0.55 -1.06 1.44 -0.00 -1.71 -3.09 115.31 110.77 2gvs h LEU 17 Ca -0.02 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.60 2gvs h LEU 17 Cb 0.61 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2gvs h LEU 17 CO -0.05 0.91 -0.06 0.00 -0.00 0.00 0.00 178.44 179.24 2gvs h ALA 18 N 1.11 1.00 -3.12 0.17 0.00 -1.49 -3.40 119.26 113.53 2gvs h ALA 18 Ca 0.03 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 54.27 2gvs h ALA 18 Cb 0.93 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 2gvs h ALA 18 CO 0.08 0.07 -0.65 1.21 0.00 0.00 0.00 179.25 179.96 2gvs s ASN 19 N -5.91 4.17 0.59 0.00 3.84 0.43 -4.97 114.94 113.07 2gvs s ASN 19 Ca 0.02 -3.26 0.29 0.00 0.21 0.00 0.00 52.86 50.12 2gvs s ASN 19 Cb 0.08 -1.43 1.58 0.00 -0.55 0.00 0.00 41.25 40.93 2gvs s ASN 19 CO 0.59 -0.18 2.02 -2.24 -2.79 0.00 0.00 177.10 174.50 2gvs h ASP 20 N 6.06 0.00 -0.98 -4.21 2.03 -1.78 -0.27 116.42 117.27 2gvs h ASP 20 Ca 0.04 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.37 2gvs h ASP 20 Cb 0.85 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.29 2gvs h ASP 20 CO 0.64 0.00 0.64 0.03 -1.03 0.00 0.00 179.24 179.52 2gvs h ARG 21 N 0.00 1.23 -0.03 4.15 3.08 -1.93 0.26 114.38 121.14 2gvs h ARG 21 Ca 0.14 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2gvs h ARG 21 Cb 0.76 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2gvs h ARG 21 CO -0.00 0.82 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.61 2gvs h LEU 22 N 1.27 0.09 -0.67 3.04 3.38 -1.39 -3.36 115.31 117.67 2gvs h LEU 22 Ca 0.38 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2gvs h LEU 22 Cb -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2gvs h LEU 22 CO -0.10 0.58 0.36 0.25 0.09 0.00 0.00 178.44 179.62 2gvs h LEU 23 N -0.40 0.53 -1.41 1.67 7.12 -0.83 -1.43 115.31 120.56 2gvs h LEU 23 Ca 0.00 0.04 0.18 0.00 0.13 0.00 0.00 57.88 58.23 2gvs h LEU 23 Cb 0.56 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 40.56 2gvs h LEU 23 CO 0.01 0.34 0.58 0.78 -0.13 0.00 0.00 178.44 180.02 2gvs h ASN 24 N 0.66 0.51 -0.26 1.25 2.35 -1.11 -0.30 115.58 118.69 2gvs h ASN 24 Ca 0.31 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.96 2gvs h ASN 24 Cb 0.22 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2gvs h ASN 24 CO -0.20 0.23 -0.40 0.50 -1.65 0.00 0.00 177.43 175.91 2gvs h LYS 25 N 0.52 0.73 -0.40 0.81 3.64 -1.42 -1.08 116.57 119.37 2gvs h LYS 25 Ca 0.46 -0.44 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2gvs h LYS 25 Cb 0.98 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2gvs h LYS 25 CO -0.20 1.06 -0.14 1.88 -2.27 0.00 0.00 179.45 179.78 2gvs h TYR 26 N 0.46 0.81 0.05 1.91 -1.99 -0.95 -3.03 116.97 114.23 2gvs h TYR 26 Ca 0.02 -0.15 -0.28 0.00 2.00 0.00 0.00 58.73 60.33 2gvs h TYR 26 Cb 0.99 -0.21 0.02 0.00 2.00 0.00 0.00 36.73 39.54 2gvs h TYR 26 CO 0.08 0.83 -1.12 -0.39 -0.00 0.00 0.00 178.16 177.55 2gvs h VAL 27 N 0.66 1.30 -0.93 -2.88 -1.51 -1.14 -3.25 116.25 108.49 2gvs h VAL 27 Ca 0.11 -2.38 0.27 0.00 -1.23 0.00 0.00 66.70 63.47 2gvs h VAL 27 Cb 0.61 2.53 -0.04 0.00 -2.13 0.00 0.00 31.29 32.26 2gvs h VAL 27 CO 0.04 0.73 0.72 1.56 -1.23 0.00 0.00 177.57 179.39 2gvs h GLN 28 N 0.32 0.00 -0.76 5.19 4.20 -1.10 -0.61 115.11 122.35 2gvs h GLN 28 Ca -0.15 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.78 2gvs h GLN 28 Cb 1.78 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.53 2gvs h GLN 28 CO 0.21 0.00 0.65 0.00 -0.67 0.00 0.00 178.83 179.02 2gvs n LEU 30 N -3.95 0.00 -0.04 0.00 -0.00 -0.37 -4.70 117.00 107.94 2gvs n LEU 30 Ca 0.16 -0.29 -0.16 0.00 -0.00 0.00 0.00 56.01 55.72 2gvs n LEU 30 Cb 0.92 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 44.20 2gvs n LEU 30 CO 0.33 0.00 0.23 0.25 -0.00 0.00 0.00 177.39 178.20 2gvs h LEU 31 N 0.00 0.13-10.51 1.47 5.85 -0.99 -3.48 115.31 107.79 2gvs h LEU 31 Ca 0.00 -0.96 -0.48 0.00 0.84 0.00 0.00 57.88 57.28 2gvs h LEU 31 Cb 0.00 -0.04 0.08 0.00 0.37 0.00 0.00 40.66 41.07 2gvs h LEU 31 CO 0.00 1.15 0.37 -1.61 -0.34 0.00 0.00 178.44 178.00 2gvs s GLU 32 N -2.29 2.64 0.00 1.25 0.41 -0.52 -4.98 118.70 115.21 2gvs s GLU 32 Ca -0.18 0.28 0.19 0.00 -0.41 0.00 0.00 54.97 54.84 2gvs s GLU 32 Cb -0.01 -2.05 1.04 0.00 -1.78 0.00 0.00 34.13 31.32 2gvs s GLU 32 CO 0.72 -1.11 1.56 -0.25 -0.49 0.00 0.00 175.26 175.69 2gvs n ASP 33 N -3.00 0.00 -3.98 -0.19 8.00 -1.26 -4.78 116.55 111.34 2gvs n ASP 33 Ca 0.07 -0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.15 2gvs n ASP 33 Cb 0.58 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 2gvs n ASP 33 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2gvs s ASP 34 N -2.31 0.63 0.00 -2.24 1.01 -1.26 -5.06 116.67 107.44 2gvs s ASP 34 Ca 0.23 -0.19 0.23 0.00 0.71 0.00 0.00 52.55 53.54 2gvs s ASP 34 Cb 0.13 -0.04 0.60 0.00 1.01 0.00 0.00 42.92 44.62 2gvs s ASP 34 CO 0.26 0.00 1.49 -1.84 0.21 0.00 0.00 175.17 175.29 2gvs n GLU 35 N 2.64 2.06 0.31 8.23 0.28 -1.26 -4.09 120.64 128.81 2gvs n GLU 35 Ca -0.15 -1.58 0.19 0.00 -0.16 0.00 0.00 57.16 55.47 2gvs n GLU 35 Cb 0.58 -1.46 1.04 0.00 1.43 0.00 0.00 31.44 33.03 2gvs n GLU 35 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2gvs h SER 36 N 3.35 0.00 0.45 -1.84 0.02 -1.95 -1.85 113.55 111.73 2gvs h SER 36 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2gvs h SER 36 Cb 0.73 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2gvs h SER 36 CO 0.00 0.00 -0.20 0.78 -1.14 0.00 0.00 176.83 176.27 2gvs h ASN 37 N 0.00 0.00 -2.62 3.07 2.35 -1.90 -3.45 115.58 113.04 2gvs h ASN 37 Ca 0.02 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.22 2gvs h ASN 37 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2gvs h ASN 37 CO -0.00 0.20 1.09 0.00 -1.65 0.00 0.00 177.43 177.08 2gvs s THR 39 N 4.20 2.15 0.63 0.00 -4.23 -1.26 -4.82 115.64 112.31 2gvs s THR 39 Ca 0.73 0.05 0.33 0.00 -1.18 0.00 0.00 61.69 61.63 2gvs s THR 39 Cb -0.32 -2.83 0.37 0.00 1.34 0.00 0.00 72.50 71.06 2gvs s THR 39 CO 0.29 -0.06 2.12 0.00 -0.54 0.00 0.00 174.62 176.43 2gvs h ALA 40 N -1.39 1.47 0.00 3.99 0.00 -2.00 -2.63 119.26 118.70 2gvs h ALA 40 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gvs h ALA 40 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gvs h ALA 40 CO 0.62 -0.23 -0.85 -0.25 0.00 0.00 0.00 179.25 178.54 2gvs n ASP 41 N -3.36 4.25 -0.18 0.00 8.00 -1.26 -4.67 116.55 119.32 2gvs n ASP 41 Ca -0.01 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.55 2gvs n ASP 41 Cb 0.28 0.60 0.34 0.00 -0.02 0.00 0.00 41.12 42.31 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2gvs h GLY 42 N 0.00 0.96 1.31 0.44 0.00 -1.92 -1.47 103.07 102.39 2gvs h GLY 42 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2gvs h GLY 42 CO 0.00 0.24 0.34 0.07 0.00 0.00 0.00 176.54 177.19 2gvs h LYS 43 N 0.78 0.49 0.22 4.80 2.10 -1.74 -0.79 116.57 122.42 2gvs h LYS 43 Ca 0.30 -0.03 -0.33 0.00 -2.00 0.00 0.00 60.65 58.59 2gvs h LYS 43 Cb 0.21 -0.11 0.03 0.00 -0.90 0.00 0.00 32.23 31.46 2gvs h LYS 43 CO -0.10 0.32 -1.54 1.49 -2.00 0.00 0.00 179.45 177.63 2gvs h GLU 44 N 0.50 0.46 0.05 0.07 4.81 -1.58 -2.85 114.58 116.05 2gvs h GLU 44 Ca 0.22 -0.79 0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2gvs h GLU 44 Cb 0.23 0.30 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2gvs h GLU 44 CO -0.06 1.38 -0.26 1.25 -0.73 0.00 0.00 179.01 180.60 2gvs h LEU 45 N 0.08 -0.74 -1.79 1.64 6.46 -1.10 -0.57 115.31 119.28 2gvs h LEU 45 Ca -0.29 0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 2gvs h LEU 45 Cb 2.10 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 42.32 2gvs h LEU 45 CO 0.22 -0.33 -0.14 0.07 -0.62 0.00 0.00 178.44 177.64 2gvs h LYS 46 N -0.42 0.00 0.03 1.25 5.09 -1.28 -1.44 116.57 119.79 2gvs h LYS 46 Ca 0.05 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.57 2gvs h LYS 46 Cb 0.48 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.79 2gvs h LYS 46 CO -0.19 0.14 -1.02 1.03 -2.09 0.00 0.00 179.45 177.32 2gvs h SER 47 N 0.00 0.11 1.11 7.07 0.87 -1.14 -3.31 113.55 118.24 2gvs h SER 47 Ca -0.00 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 2gvs h SER 47 Cb 0.40 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2gvs h SER 47 CO 0.02 1.05 -0.93 1.62 -0.53 0.00 0.00 176.83 178.06 2gvs h VAL 48 N 0.02 0.27 -0.48 2.23 3.04 -0.86 -3.37 116.25 117.11 2gvs h VAL 48 Ca -0.04 -1.48 0.10 0.00 -1.01 0.00 0.00 66.70 64.27 2gvs h VAL 48 Cb 1.75 1.86 -0.09 0.00 -2.01 0.00 0.00 31.29 32.80 2gvs h VAL 48 CO 0.14 0.16 -0.12 0.40 -1.01 0.00 0.00 177.57 177.13 2gvs h ILE 49 N 0.00 0.51 0.00 3.17 2.04 -1.36 -1.57 117.51 120.31 2gvs h ILE 49 Ca -0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2gvs h ILE 49 Cb 1.24 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2gvs h ILE 49 CO 0.02 0.00 -0.46 1.55 0.00 0.00 0.00 178.15 179.26 2gvs h PRO 50 N -0.00 0.00 0.00 2.37 0.13 -1.74 -2.94 132.00 129.82 2gvs h PRO 50 Ca 0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.31 2gvs h PRO 50 Cb 0.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 2gvs h PRO 50 CO -0.50 0.46 -0.23 -0.44 -0.23 0.00 0.00 178.00 177.06 2gvs h ASP 51 N 0.00 0.00 0.19 1.44 3.32 -1.49 -0.53 116.42 119.36 2gvs h ASP 51 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvs h ASP 51 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2gvs h ASP 51 CO 0.06 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 2gvs n ALA 52 N -2.34 1.64 -0.02 3.45 0.00 -0.68 -1.65 120.51 120.91 2gvs n ALA 52 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2gvs n ALA 52 Cb 0.34 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.29 0.00 -0.05 0.00 4.77 -0.28 -3.86 117.00 116.29 2gvs n LEU 53 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2gvs n LEU 53 Cb 0.08 0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2gvs n LEU 53 CO 0.08 0.11 -0.86 -1.54 -1.33 0.00 0.00 177.39 173.84 2gvs n SER 54 N -2.10 0.27 -0.79 -1.43 3.41 -0.76 -4.61 113.62 107.62 2gvs n SER 54 Ca -0.08 0.13 0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2gvs n SER 54 Cb 0.57 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 2gvs n SER 54 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gvs n ASN 55 N -2.75 0.22 -2.88 4.04 2.04 -0.87 -5.03 115.26 110.04 2gvs n ASN 55 Ca -0.23 -1.91 -0.17 0.00 -0.44 0.00 0.00 54.58 51.83 2gvs n ASN 55 Cb 1.01 -0.19 -0.00 0.00 -2.53 0.00 0.00 39.78 38.07 2gvs n ASN 55 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2gvs n GLU 56 N 0.13 -2.94 -2.11 -3.83 1.02 -0.95 -1.18 120.64 110.78 2gvs n GLU 56 Ca 0.00 0.54 -0.20 0.00 -0.02 0.00 0.00 57.16 57.49 2gvs n GLU 56 Cb 0.80 -5.20 -0.04 0.00 -0.02 0.00 0.00 31.44 26.98 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 0.69 1.78 0.00 0.00 0.00 -1.42 -1.73 119.26 118.56 2gvs h ALA 58 Ca -0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2gvs h ALA 58 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gvs h ALA 58 CO 0.57 0.17 0.00 0.36 0.00 0.00 0.00 179.25 180.35 2gvs n LYS 59 N -4.39 0.16 -1.45 0.00 0.00 -1.26 -4.94 118.16 106.28 2gvs n LYS 59 Ca -0.02 0.28 -0.29 0.00 -0.00 0.00 0.00 58.31 58.27 2gvs n LYS 59 Cb 0.20 -1.75 0.18 0.00 -0.00 0.00 0.00 35.03 33.66 2gvs n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gvs s ASN 61 N -4.12 6.11 0.55 0.00 2.20 -1.26 -4.96 114.94 113.47 2gvs s ASN 61 Ca 0.68 0.01 0.23 0.00 -0.94 0.00 0.00 52.86 52.84 2gvs s ASN 61 Cb -0.11 -1.56 1.51 0.00 -2.00 0.00 0.00 41.25 39.08 2gvs s ASN 61 CO 0.54 -0.32 2.15 1.05 -2.94 0.00 0.00 177.10 177.59 2gvs h GLU 62 N 0.93 0.00 -0.59 3.55 4.11 -1.97 -1.21 114.58 119.40 2gvs h GLU 62 Ca -0.48 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.86 2gvs h GLU 62 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2gvs h GLU 62 CO 0.57 0.00 0.02 -0.22 0.07 0.00 0.00 179.01 179.45 2gvs h LYS 63 N 0.00 1.02 -0.01 1.06 1.63 -1.99 -1.92 116.57 116.36 2gvs h LYS 63 Ca 0.05 -0.31 -0.08 0.00 -0.85 0.00 0.00 60.65 59.46 2gvs h LYS 63 Cb 0.21 -0.10 0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2gvs h LYS 63 CO -0.00 0.99 -0.32 1.96 -3.45 0.00 0.00 179.45 178.63 2gvs h GLN 64 N 0.94 0.22 -0.55 1.90 4.20 -1.69 -0.82 115.11 119.31 2gvs h GLN 64 Ca 0.17 -0.23 0.10 0.00 0.06 0.00 0.00 58.65 58.75 2gvs h GLN 64 Cb 0.52 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.29 2gvs h GLN 64 CO 0.03 0.95 0.12 0.87 -0.67 0.00 0.00 178.83 180.12 2gvs h LYS 65 N -0.41 0.25 -0.04 1.46 1.57 -1.23 -0.23 116.57 117.94 2gvs h LYS 65 Ca -0.04 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2gvs h LYS 65 Cb 1.06 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.32 2gvs h LYS 65 CO 0.06 0.17 -0.52 0.93 -0.57 0.00 0.00 179.45 179.52 2gvs h GLU 66 N 0.26 0.42 0.75 3.15 4.39 -1.48 -3.33 114.58 118.74 2gvs h GLU 66 Ca 0.28 -0.40 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2gvs h GLU 66 Cb 0.39 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2gvs h GLU 66 CO -0.36 1.05 -0.50 0.78 -1.16 0.00 0.00 179.01 178.83 2gvs h GLY 67 N -0.06 -1.35 1.74 -3.84 0.00 -0.49 -0.99 103.07 98.09 2gvs h GLY 67 Ca -0.05 0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.76 2gvs h GLY 67 CO 0.10 -0.44 -0.24 -0.91 0.00 0.00 0.00 176.54 175.05 2gvs h THR 68 N -1.18 1.24 -0.30 4.70 1.35 -1.28 -0.59 112.91 116.86 2gvs h THR 68 Ca -0.10 -1.13 -0.01 0.00 -0.55 0.00 0.00 66.41 64.62 2gvs h THR 68 Cb 0.96 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2gvs h THR 68 CO 0.08 0.35 0.13 0.50 -0.25 0.00 0.00 175.52 176.32 2gvs h LYS 69 N 0.28 0.44 -0.30 4.72 3.11 -1.64 -0.14 116.57 123.03 2gvs h LYS 69 Ca 0.05 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.74 2gvs h LYS 69 Cb 0.58 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2gvs h LYS 69 CO 0.04 0.44 -0.07 1.57 -2.81 0.00 0.00 179.45 178.62 2gvs h LYS 70 N 0.34 0.59 -0.64 1.90 2.10 -0.99 -3.24 116.57 116.63 2gvs h LYS 70 Ca 0.10 -0.22 -0.06 0.00 -2.00 0.00 0.00 60.65 58.47 2gvs h LYS 70 Cb 0.16 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 2gvs h LYS 70 CO -0.01 0.77 0.18 0.28 -2.00 0.00 0.00 179.45 178.68 2gvs h VAL 71 N 0.36 1.25 -0.74 0.07 2.07 -1.01 -2.23 116.25 116.03 2gvs h VAL 71 Ca 0.08 -0.88 0.17 0.00 0.82 0.00 0.00 66.70 66.88 2gvs h VAL 71 Cb 0.55 0.61 -0.12 0.00 -1.52 0.00 0.00 31.29 30.81 2gvs h VAL 71 CO 0.03 0.34 0.06 0.25 0.02 0.00 0.00 177.57 178.27 2gvs h LEU 72 N 0.93 -0.23 -0.24 2.57 6.46 -1.10 -0.05 115.31 123.65 2gvs h LEU 72 Ca 0.20 0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 58.04 2gvs h LEU 72 Cb 0.32 0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2gvs h LEU 72 CO -0.00 -0.14 -0.24 0.50 -0.62 0.00 0.00 178.44 177.94 2gvs h LYS 73 N 0.15 0.58 -0.26 1.25 1.63 -1.43 -1.98 116.57 116.52 2gvs h LYS 73 Ca 0.41 -0.31 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2gvs h LYS 73 Cb 0.72 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2gvs h LYS 73 CO -0.61 0.90 0.09 0.45 -3.45 0.00 0.00 179.45 176.83 2gvs h HIS 74 N 0.28 0.41 -0.46 1.91 3.86 -1.25 -2.13 115.15 117.77 2gvs h HIS 74 Ca 0.04 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2gvs h HIS 74 Cb 0.79 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2gvs h HIS 74 CO 0.08 0.44 0.30 -0.07 0.86 0.00 0.00 177.93 179.54 2gvs h LEU 75 N 0.25 0.53 -0.97 2.43 4.07 -0.90 0.11 115.31 120.84 2gvs h LEU 75 Ca 0.08 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2gvs h LEU 75 Cb 0.22 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2gvs h LEU 75 CO -0.00 0.40 -0.11 -0.29 -1.08 0.00 0.00 178.44 177.35 2gvs h ILE 76 N 0.62 1.24 -0.17 1.22 -0.00 -1.38 0.17 117.51 119.21 2gvs h ILE 76 Ca 0.17 -1.08 -0.14 0.00 -0.00 0.00 0.00 64.86 63.81 2gvs h ILE 76 Cb -0.05 1.09 -0.01 0.00 -0.00 0.00 0.00 36.82 37.85 2gvs h ILE 76 CO -0.04 0.36 -0.48 0.78 -0.00 0.00 0.00 178.15 178.78 2gvs h ASN 77 N 0.57 0.48 0.00 2.19 2.35 -0.78 -3.30 115.58 117.09 2gvs h ASN 77 Ca 0.10 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2gvs h ASN 77 Cb 0.53 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2gvs h ASN 77 CO 0.03 0.88 -1.30 1.41 -1.65 0.00 0.00 177.43 176.80 2gvs n HIS 78 N -3.98 0.00 -2.86 1.19 8.25 0.32 -4.71 115.22 113.44 2gvs n HIS 78 Ca -0.02 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 2gvs n HIS 78 Cb 0.55 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.77 2.04 -0.35 -0.41 4.76 0.58 -4.98 118.16 118.02 2gvs n LYS 79 Ca -0.02 -3.93 -0.03 0.00 -2.87 0.00 0.00 58.31 51.46 2gvs n LYS 79 Cb 0.22 -1.83 0.10 0.00 -1.84 0.00 0.00 35.03 31.68 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 1.26 -0.68 1.97 0.13 -1.65 0.19 132.00 136.14 2gvs h PRO 80 Ca 0.10 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2gvs h PRO 80 Cb 0.90 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 2gvs h PRO 80 CO 0.65 0.86 0.16 0.22 -0.23 0.00 0.00 178.00 179.65 2gvs h ASP 81 N 1.29 1.02 0.40 1.44 3.58 -1.91 -2.15 116.42 120.09 2gvs h ASP 81 Ca 0.34 -0.22 -0.32 0.00 0.42 0.00 0.00 57.03 57.26 2gvs h ASP 81 Cb -0.10 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 40.70 2gvs h ASP 81 CO -0.07 0.99 -1.43 0.58 -2.88 0.00 0.00 179.24 176.43 2gvs h VAL 82 N 1.02 1.32 -0.89 2.25 2.07 -1.85 -3.29 116.25 116.89 2gvs h VAL 82 Ca 0.21 -2.82 0.17 0.00 0.82 0.00 0.00 66.70 65.08 2gvs h VAL 82 Cb 0.37 2.98 -0.10 0.00 -1.52 0.00 0.00 31.29 33.02 2gvs h VAL 82 CO 0.00 0.84 0.47 -0.25 0.02 0.00 0.00 177.57 178.66 2gvs h TRP 83 N 0.12 0.82 -0.52 1.57 2.91 -0.62 -0.55 115.95 119.68 2gvs h TRP 83 Ca -0.22 0.04 0.15 0.00 1.13 0.00 0.00 58.89 59.98 2gvs h TRP 83 Cb 2.09 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 30.50 2gvs h TRP 83 CO 0.10 0.16 0.37 0.00 -1.03 0.00 0.00 178.44 178.05 2gvs h ALA 84 N 1.60 2.49 0.03 2.65 0.00 -1.45 -0.85 119.26 123.72 2gvs h ALA 84 Ca 0.50 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.15 2gvs h ALA 84 Cb 0.76 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2gvs h ALA 84 CO -0.39 -0.63 -1.03 1.96 0.00 0.00 0.00 179.25 179.16 2gvs h GLN 85 N 0.00 0.46 0.58 0.00 4.20 -1.24 -2.39 115.11 116.73 2gvs h GLN 85 Ca 0.25 -0.54 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 2gvs h GLN 85 Cb 0.98 0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.93 2gvs h GLN 85 CO -0.00 1.18 -0.28 1.25 -0.67 0.00 0.00 178.83 180.31 2gvs h LEU 86 N 0.24 -0.67 -1.86 1.46 7.12 -1.02 -3.17 115.31 117.41 2gvs h LEU 86 Ca -0.11 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 2gvs h LEU 86 Cb 1.68 0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.98 2gvs h LEU 86 CO 0.18 -0.48 -0.11 0.07 -0.13 0.00 0.00 178.44 177.97 2gvs h LYS 87 N -0.79 0.00 -0.26 1.25 2.10 -1.31 -0.40 116.57 117.17 2gvs h LYS 87 Ca -0.08 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.54 2gvs h LYS 87 Cb 0.60 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.92 2gvs h LYS 87 CO 0.13 0.11 0.05 0.00 -2.00 0.00 0.00 179.45 177.73 2gvs h ALA 88 N 1.89 0.34 0.07 0.07 0.00 -1.50 0.22 119.26 120.35 2gvs h ALA 88 Ca -0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2gvs h ALA 88 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gvs h ALA 88 CO 0.01 0.02 -1.09 -0.22 0.00 0.00 0.00 179.25 177.97 2gvs h LYS 89 N 0.24 0.33 0.00 0.00 3.64 -1.44 -3.21 116.57 116.12 2gvs h LYS 89 Ca 0.08 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2gvs h LYS 89 Cb 0.32 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2gvs h LYS 89 CO 0.00 1.16 -0.45 1.88 -2.27 0.00 0.00 179.45 179.77 2gvs h TYR 90 N 0.14 0.00 -1.29 1.91 -1.99 -1.08 -3.41 116.97 111.25 2gvs h TYR 90 Ca -0.11 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.23 2gvs h TYR 90 Cb 1.78 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 40.23 2gvs h TYR 90 CO 0.06 0.01 -0.79 -3.47 -0.00 0.00 0.00 178.16 173.97 2gvs n ASP 91 N -2.92 -1.51 0.00 3.88 -0.08 0.77 -5.02 116.55 111.66 2gvs n ASP 91 Ca 0.02 -2.86 0.04 0.00 -1.51 0.00 0.00 54.79 50.49 2gvs n ASP 91 Cb 0.55 0.54 0.21 0.00 2.34 0.00 0.00 41.12 44.76 2gvs n ASP 91 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2gvs n PRO 92 N 2.01 0.09 0.00 -0.67 -0.04 -1.21 -1.84 135.00 133.35 2gvs n PRO 92 Ca 0.19 0.24 0.03 0.00 -0.04 0.00 0.00 63.50 63.91 2gvs n PRO 92 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.34 0.96 -1.74 3.54 8.00 -1.26 -5.02 116.55 119.69 2gvs n ASP 93 Ca 0.04 -0.98 -0.18 0.00 0.71 0.00 0.00 54.79 54.38 2gvs n ASP 93 Cb 0.08 0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.70 0.67 0.19 0.44 0.00 -0.76 -4.92 105.19 101.51 2gvs n GLY 94 Ca 0.02 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 1.09 0.00 2.61 2.02 -1.96 -3.33 112.91 113.34 2gvs h THR 95 Ca -0.40 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2gvs h THR 95 Cb 1.25 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 2gvs h THR 95 CO 0.53 0.35 -0.27 0.00 0.37 0.00 0.00 175.52 176.49 2gvs n TYR 96 N -3.88 0.00 -0.31 3.16 0.18 -1.26 -4.79 117.16 110.25 2gvs n TYR 96 Ca -0.01 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.80 2gvs n TYR 96 Cb 0.42 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.61 2gvs n TYR 96 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2gvs h SER 97 N 0.00 0.93 0.29 9.48 4.64 -1.93 -2.89 113.55 124.06 2gvs h SER 97 Ca 0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2gvs h SER 97 Cb 0.14 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2gvs h SER 97 CO 0.00 0.59 -0.07 0.50 -0.87 0.00 0.00 176.83 176.98 2gvs h LYS 98 N 1.05 0.00 -0.12 4.77 3.64 -1.87 -0.92 116.57 123.12 2gvs h LYS 98 Ca 0.40 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2gvs h LYS 98 Cb 0.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2gvs h LYS 98 CO -0.15 0.07 0.15 0.87 -2.27 0.00 0.00 179.45 178.12 2gvs h LYS 99 N 0.00 0.00 0.00 1.90 1.57 -1.83 -2.63 116.57 115.58 2gvs h LYS 99 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvs h LYS 99 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2gvs h LYS 99 CO 0.01 0.00 -0.33 2.48 -0.57 0.00 0.00 179.45 181.04 2gvs n TYR 100 N -3.71 0.00 -0.27 -1.35 4.11 -1.09 -4.77 117.16 110.09 2gvs n TYR 100 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.86 2gvs n TYR 100 Cb 0.26 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.66 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 0.95 -0.04 -3.48 4.81 -1.22 -2.87 114.58 112.74 2gvs h GLU 101 Ca 0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2gvs h GLU 101 Cb 0.00 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2gvs h GLU 101 CO 0.00 0.63 0.07 0.22 -0.73 0.00 0.00 179.01 179.20 2gvs h ASP 102 N 0.98 0.00 -0.45 1.04 3.58 -1.72 -0.70 116.42 119.15 2gvs h ASP 102 Ca 0.28 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.83 2gvs h ASP 102 Cb -0.08 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2gvs h ASP 102 CO -0.07 0.00 0.31 -0.09 -2.88 0.00 0.00 179.24 176.51 2gvs h ARG 103 N 0.00 0.17 0.00 0.28 2.43 -1.77 -3.37 114.38 112.11 2gvs h ARG 103 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gvs h ARG 103 Cb 0.15 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2gvs h ARG 103 CO -0.00 0.11 -0.62 0.39 -1.51 0.00 0.00 179.97 178.34 2gvs n GLU 104 N -4.45 0.00 -3.69 0.20 -0.58 -0.95 -5.06 120.64 106.12 2gvs n GLU 104 Ca 0.07 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.55 2gvs n GLU 104 Cb 0.40 -0.35 -0.05 0.00 -0.57 0.00 0.00 31.44 30.87 2gvs n GLU 104 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2gvs n LYS 105 N -2.76 -1.47 -0.34 3.49 2.85 -0.31 -4.85 118.16 114.76 2gvs n LYS 105 Ca 0.00 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2gvs n LYS 105 Cb 0.31 -4.38 0.00 0.00 -0.65 0.00 0.00 35.03 30.31 2gvs n LYS 105 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2gvs n GLU 106 N -3.34 0.88 -1.74 -1.58 1.02 -1.26 -4.81 120.64 109.81 2gvs n GLU 106 Ca 0.07 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.86 2gvs n GLU 106 Cb 0.44 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.75 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2gvs n LEU 107 N 1.34 3.64 -4.62 -4.62 0.00 -1.26 -4.81 117.00 106.68 2gvs n LEU 107 Ca 0.00 -3.13 -0.31 0.00 0.00 0.00 0.00 56.01 52.56 2gvs n LEU 107 Cb 0.44 -1.50 0.16 0.00 0.00 0.00 0.00 43.42 42.52 2gvs n LEU 107 CO 0.00 -1.10 0.53 0.00 0.00 0.00 0.00 177.39 176.82 2gvs n HIS 108 N 11.25 0.38 0.04 1.96 1.44 -1.26 -5.11 115.22 123.92 2gvs n HIS 108 Ca 0.47 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 56.54 2gvs n HIS 108 Cb 0.44 -1.95 0.02 0.00 0.12 0.00 0.00 29.99 28.62 2gvs n HIS 108 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57