#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 1.74 -0.17 3.49 -1.05 -1.26 -4.75 118.70 116.69 2gvs s GLU 2 Ca 0.00 1.80 -0.09 0.00 -0.15 0.00 0.00 54.97 56.53 2gvs s GLU 2 Cb 0.00 -1.78 0.06 0.00 -0.44 0.00 0.00 34.13 31.97 2gvs s GLU 2 CO 0.00 -2.15 0.41 -1.59 0.95 0.00 0.00 175.26 172.89 2gvs s LYS 3 N -4.05 0.38 0.21 -4.83 -2.85 -1.26 -4.76 119.74 102.59 2gvs s LYS 3 Ca 0.74 0.83 -0.22 0.00 -1.00 0.00 0.00 55.97 56.32 2gvs s LYS 3 Cb -0.30 0.03 0.07 0.00 -2.06 0.00 0.00 37.83 35.57 2gvs s LYS 3 CO 0.49 -0.17 0.95 1.52 0.10 0.00 0.00 175.35 178.24 2gvs s TYR 4 N 1.60 -0.01 0.19 1.78 1.13 -1.26 -5.16 117.35 115.61 2gvs s TYR 4 Ca -0.08 -0.39 -0.30 0.00 -1.41 0.00 0.00 57.07 54.88 2gvs s TYR 4 Cb -0.09 0.70 -0.08 0.00 -1.10 0.00 0.00 41.96 41.39 2gvs s TYR 4 CO -0.13 -1.00 1.22 0.95 -2.51 0.00 0.00 175.55 174.08 2gvs s THR 5 N -2.73 3.50 -0.77 -3.49 -4.23 -1.26 -5.00 115.64 101.66 2gvs s THR 5 Ca 0.16 1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 61.69 2gvs s THR 5 Cb -0.03 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 70.08 2gvs s THR 5 CO 0.05 0.20 1.16 -0.89 -0.54 0.00 0.00 174.62 174.59 2gvs s THR 6 N -0.01 4.11 -0.29 3.99 2.01 -1.26 -4.95 115.64 119.25 2gvs s THR 6 Ca 0.54 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 2gvs s THR 6 Cb -0.33 -4.83 0.11 0.00 0.01 0.00 0.00 72.50 67.46 2gvs s THR 6 CO 0.37 -1.67 0.76 -1.59 -0.69 0.00 0.00 174.62 171.80 2gvs s LYS 7 N 4.59 0.60 -0.14 4.92 0.00 -1.26 -4.76 119.74 123.70 2gvs s LYS 7 Ca 0.31 1.11 -0.07 0.00 0.00 0.00 0.00 55.97 57.33 2gvs s LYS 7 Cb -0.10 0.25 0.05 0.00 0.00 0.00 0.00 37.83 38.04 2gvs s LYS 7 CO 0.07 -0.14 0.32 0.71 0.00 0.00 0.00 175.35 176.31 2gvs s TYR 8 N 1.81 -0.47 -1.75 1.78 2.02 -1.22 -4.95 117.35 114.57 2gvs s TYR 8 Ca -0.09 1.03 -0.18 0.00 -0.37 0.00 0.00 57.07 57.46 2gvs s TYR 8 Cb -0.06 0.14 0.17 0.00 -0.40 0.00 0.00 41.96 41.81 2gvs s TYR 8 CO -0.19 -0.30 0.65 -0.25 -1.57 0.00 0.00 175.55 173.90 2gvs n ASP 9 N 4.39 -2.34 -3.54 2.29 8.00 -1.26 -1.66 116.55 122.43 2gvs n ASP 9 Ca -0.22 -1.11 -0.26 0.00 0.71 0.00 0.00 54.79 53.90 2gvs n ASP 9 Cb 0.53 -2.29 0.05 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 -2.62 -5.79 -3.98 -2.24 5.15 -1.26 -5.06 115.26 99.46 2gvs n ASN 10 Ca 0.04 -0.91 -0.15 0.00 -0.60 0.00 0.00 54.58 52.96 2gvs n ASN 10 Cb 0.50 -3.93 -0.14 0.00 -0.53 0.00 0.00 39.78 35.68 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 -3.42 0.46 0.21 3.44 1.01 -0.66 -5.13 120.40 116.30 2gvs s VAL 11 Ca 0.46 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2gvs s VAL 11 Cb -0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2gvs s VAL 11 CO 0.82 0.02 0.23 0.20 0.00 0.00 0.00 175.10 176.38 2gvs s ASN 12 N -0.42 0.08 0.37 3.32 0.02 -1.26 -3.40 114.94 113.65 2gvs s ASN 12 Ca -0.00 -1.26 0.09 0.00 -1.02 0.00 0.00 52.86 50.67 2gvs s ASN 12 Cb -0.04 0.44 0.84 0.00 0.02 0.00 0.00 41.25 42.52 2gvs s ASN 12 CO -0.00 -0.93 1.92 -0.07 0.02 0.00 0.00 177.10 178.04 2gvs h LEU 13 N 2.52 0.60 -1.42 0.60 3.38 -2.00 -2.56 115.31 116.42 2gvs h LEU 13 Ca -0.33 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2gvs h LEU 13 Cb 1.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2gvs h LEU 13 CO 0.48 0.34 0.14 -2.24 0.09 0.00 0.00 178.44 177.25 2gvs h ASP 14 N 0.65 0.48 0.43 -0.43 2.03 -2.01 -0.58 116.42 117.00 2gvs h ASP 14 Ca 0.38 -0.05 -0.12 0.00 -0.73 0.00 0.00 57.03 56.51 2gvs h ASP 14 Cb 0.57 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 2gvs h ASP 14 CO -0.15 0.45 -0.53 -0.08 -1.03 0.00 0.00 179.24 177.90 2gvs h GLU 15 N 0.53 0.11 0.58 4.15 4.57 -1.87 -2.80 114.58 119.85 2gvs h GLU 15 Ca 0.13 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2gvs h GLU 15 Cb 0.12 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2gvs h GLU 15 CO -0.01 0.61 -0.29 0.82 -1.18 0.00 0.00 179.01 178.96 2gvs h ILE 16 N 0.08 0.41 -0.22 2.32 1.08 -0.95 0.12 117.51 120.35 2gvs h ILE 16 Ca -0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.34 2gvs h ILE 16 Cb 0.96 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2gvs h ILE 16 CO 0.07 0.00 -0.40 0.17 -0.69 0.00 0.00 178.15 177.30 2gvs h LEU 17 N -0.80 0.54 -0.96 1.44 -0.00 -1.64 -3.08 115.31 110.82 2gvs h LEU 17 Ca -0.08 -0.24 -0.04 0.00 -0.00 0.00 0.00 57.88 57.53 2gvs h LEU 17 Cb 0.62 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 2gvs h LEU 17 CO 0.12 0.88 -0.18 0.00 -0.00 0.00 0.00 178.44 179.27 2gvs h ALA 18 N 1.14 0.98 -3.23 0.17 0.00 -1.32 -3.39 119.26 113.61 2gvs h ALA 18 Ca 0.04 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 54.15 2gvs h ALA 18 Cb 0.88 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.23 2gvs h ALA 18 CO 0.08 0.23 -0.58 1.21 0.00 0.00 0.00 179.25 180.18 2gvs s ASN 19 N -6.12 4.62 0.59 0.00 3.84 0.39 -4.96 114.94 113.30 2gvs s ASN 19 Ca 0.02 -3.42 0.29 0.00 0.21 0.00 0.00 52.86 49.95 2gvs s ASN 19 Cb 0.09 -1.65 1.58 0.00 -0.55 0.00 0.00 41.25 40.72 2gvs s ASN 19 CO 0.63 -0.17 2.01 -2.24 -2.79 0.00 0.00 177.10 174.54 2gvs h ASP 20 N 5.99 0.00 -0.93 -4.21 2.03 -1.78 -0.35 116.42 117.17 2gvs h ASP 20 Ca 0.03 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.37 2gvs h ASP 20 Cb 0.83 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.27 2gvs h ASP 20 CO 0.71 0.00 0.61 0.03 -1.03 0.00 0.00 179.24 179.55 2gvs h ARG 21 N 0.00 1.13 -0.06 4.15 3.08 -1.93 0.75 114.38 121.50 2gvs h ARG 21 Ca 0.14 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2gvs h ARG 21 Cb 0.79 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2gvs h ARG 21 CO -0.00 0.75 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.51 2gvs h LEU 22 N 1.16 0.16 -0.57 3.04 3.38 -1.40 -3.34 115.31 117.74 2gvs h LEU 22 Ca 0.38 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2gvs h LEU 22 Cb 0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2gvs h LEU 22 CO -0.13 0.63 0.31 0.25 0.09 0.00 0.00 178.44 179.60 2gvs h LEU 23 N -0.31 0.48 -1.59 1.67 7.12 -0.86 -1.68 115.31 120.13 2gvs h LEU 23 Ca 0.01 0.02 0.11 0.00 0.13 0.00 0.00 57.88 58.15 2gvs h LEU 23 Cb 0.59 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.60 2gvs h LEU 23 CO 0.02 0.33 0.45 0.78 -0.13 0.00 0.00 178.44 179.88 2gvs h ASN 24 N 0.61 0.41 -0.16 1.25 2.35 -1.01 -0.33 115.58 118.70 2gvs h ASN 24 Ca 0.24 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 2gvs h ASN 24 Cb 0.11 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2gvs h ASN 24 CO -0.14 0.23 -0.28 0.50 -1.65 0.00 0.00 177.43 176.09 2gvs h LYS 25 N 0.45 0.48 -0.45 0.81 3.64 -1.44 -2.05 116.57 118.00 2gvs h LYS 25 Ca 0.32 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2gvs h LYS 25 Cb 0.63 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2gvs h LYS 25 CO -0.10 0.90 0.12 1.88 -2.27 0.00 0.00 179.45 179.98 2gvs h TYR 26 N 0.11 0.68 0.04 1.91 -1.99 -0.75 -2.66 116.97 114.30 2gvs h TYR 26 Ca 0.01 -0.05 -0.28 0.00 2.00 0.00 0.00 58.73 60.42 2gvs h TYR 26 Cb 0.87 -0.20 0.02 0.00 2.00 0.00 0.00 36.73 39.41 2gvs h TYR 26 CO 0.09 0.58 -1.11 -0.39 -0.00 0.00 0.00 178.16 177.33 2gvs h VAL 27 N 0.65 1.29 -0.91 -2.88 -1.51 -1.18 -3.31 116.25 108.41 2gvs h VAL 27 Ca 0.15 -2.33 0.26 0.00 -1.23 0.00 0.00 66.70 63.55 2gvs h VAL 27 Cb 0.23 2.48 -0.04 0.00 -2.13 0.00 0.00 31.29 31.83 2gvs h VAL 27 CO -0.01 0.72 0.65 1.56 -1.23 0.00 0.00 177.57 179.26 2gvs h GLN 28 N 0.35 0.03 -1.45 5.19 4.20 -1.01 -0.57 115.11 121.85 2gvs h GLN 28 Ca -0.15 -0.00 0.42 0.00 0.06 0.00 0.00 58.65 58.98 2gvs h GLN 28 Cb 1.76 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.47 2gvs h GLN 28 CO 0.21 0.02 1.02 0.00 -0.67 0.00 0.00 178.83 179.42 2gvs n LEU 30 N -4.20 0.00 -0.03 0.00 -0.00 -0.45 -4.56 117.00 107.76 2gvs n LEU 30 Ca 0.33 -0.19 -0.14 0.00 -0.00 0.00 0.00 56.01 56.01 2gvs n LEU 30 Cb 1.49 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 44.79 2gvs n LEU 30 CO 0.38 0.00 0.46 0.25 -0.00 0.00 0.00 177.39 178.48 2gvs h LEU 31 N 0.00 0.12-10.55 1.47 5.85 -1.00 -3.47 115.31 107.73 2gvs h LEU 31 Ca 0.00 -0.75 -0.47 0.00 0.84 0.00 0.00 57.88 57.50 2gvs h LEU 31 Cb 0.00 -0.04 0.08 0.00 0.37 0.00 0.00 40.66 41.08 2gvs h LEU 31 CO 0.00 0.85 0.31 -1.61 -0.34 0.00 0.00 178.44 177.66 2gvs s GLU 32 N -3.22 2.32 0.00 1.25 2.02 -0.80 -4.97 118.70 115.29 2gvs s GLU 32 Ca -0.17 0.01 0.09 0.00 0.02 0.00 0.00 54.97 54.93 2gvs s GLU 32 Cb 0.00 -2.09 0.55 0.00 0.10 0.00 0.00 34.13 32.70 2gvs s GLU 32 CO 0.71 -1.25 1.07 -0.25 0.02 0.00 0.00 175.26 175.56 2gvs n ASP 33 N -3.02 0.00 -4.10 -0.19 8.00 -1.26 -4.81 116.55 111.16 2gvs n ASP 33 Ca 0.07 -0.97 -0.11 0.00 0.71 0.00 0.00 54.79 54.50 2gvs n ASP 33 Cb 0.60 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.59 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 -1.66 0.84 0.00 -2.24 1.01 -1.26 -5.08 116.67 108.28 2gvs s ASP 34 Ca 0.14 -0.81 0.06 0.00 0.71 0.00 0.00 52.55 52.65 2gvs s ASP 34 Cb 0.06 0.10 0.13 0.00 1.01 0.00 0.00 42.92 44.22 2gvs s ASP 34 CO 0.11 -0.39 1.02 -1.84 0.21 0.00 0.00 175.17 174.27 2gvs n GLU 35 N 0.63 2.09 0.33 8.23 0.28 -1.26 -4.59 120.64 126.34 2gvs n GLU 35 Ca -0.17 -1.54 0.21 0.00 -0.16 0.00 0.00 57.16 55.50 2gvs n GLU 35 Cb 0.58 -1.14 1.15 0.00 1.43 0.00 0.00 31.44 33.47 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 1.13 0.00 0.66 -1.84 0.02 -1.94 -2.16 113.55 109.42 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 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2gvs h SER 36 CO 0.00 0.00 -0.25 0.59 -1.14 0.00 0.00 176.83 176.03 2gvs n ASN 37 N -3.24 0.32 -4.59 3.07 3.02 -1.26 -4.83 115.26 107.75 2gvs n ASN 37 Ca -0.03 -0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2gvs n ASN 37 Cb 0.08 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2gvs n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvs s THR 39 N 7.48 2.12 0.59 0.00 -4.23 -1.26 -4.71 115.64 115.63 2gvs s THR 39 Ca 0.77 0.04 0.29 0.00 -1.18 0.00 0.00 61.69 61.60 2gvs s THR 39 Cb -0.20 -2.79 0.37 0.00 1.34 0.00 0.00 72.50 71.22 2gvs s THR 39 CO 0.30 -0.05 2.01 0.00 -0.54 0.00 0.00 174.62 176.34 2gvs h ALA 40 N -1.44 1.93 0.00 3.99 0.00 -2.01 -1.89 119.26 119.84 2gvs h ALA 40 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gvs h ALA 40 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2gvs h ALA 40 CO 0.62 -0.46 -0.51 -0.40 0.00 0.00 0.00 179.25 178.50 2gvs n ASP 41 N -3.72 2.54 -0.18 0.00 5.75 -1.26 -4.59 116.55 115.09 2gvs n ASP 41 Ca 0.04 -0.10 -0.06 0.00 -0.01 0.00 0.00 54.79 54.66 2gvs n ASP 41 Cb 0.46 0.71 0.11 0.00 -1.03 0.00 0.00 41.12 41.37 2gvs n ASP 41 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2gvs h GLY 42 N 0.00 1.04 0.37 6.12 0.00 -1.90 0.08 103.07 108.78 2gvs h GLY 42 Ca 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 47.33 46.74 2gvs h GLY 42 CO 0.00 0.62 0.05 1.70 0.00 0.00 0.00 176.54 178.91 2gvs h LYS 43 N 0.91 0.16 -0.28 4.80 3.64 -1.63 -1.01 116.57 123.16 2gvs h LYS 43 Ca 0.18 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 2gvs h LYS 43 Cb 0.41 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2gvs h LYS 43 CO 0.01 0.11 -0.44 1.49 -2.27 0.00 0.00 179.45 178.35 2gvs h GLU 44 N 0.17 0.80 -0.05 1.90 4.81 -1.72 -2.09 114.58 118.39 2gvs h GLU 44 Ca 0.22 -0.48 0.04 0.00 -0.13 0.00 0.00 59.36 59.00 2gvs h GLU 44 Cb 0.30 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2gvs h GLU 44 CO -0.32 1.11 -0.22 1.25 -0.73 0.00 0.00 179.01 180.11 2gvs h LEU 45 N 0.56 -0.65 -1.46 1.64 6.46 -0.84 -0.85 115.31 120.18 2gvs h LEU 45 Ca 0.03 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 2gvs h LEU 45 Cb 1.04 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 2gvs h LEU 45 CO 0.10 -0.28 -0.25 0.07 -0.62 0.00 0.00 178.44 177.46 2gvs h LYS 46 N -0.32 0.00 -0.02 1.25 5.09 -1.21 -2.21 116.57 119.15 2gvs h LYS 46 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.66 2gvs h LYS 46 Cb 0.42 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.74 2gvs h LYS 46 CO -0.24 0.25 -0.71 1.03 -2.09 0.00 0.00 179.45 177.70 2gvs h SER 47 N 0.00 0.13 1.16 7.07 0.87 -0.65 -3.23 113.55 118.90 2gvs h SER 47 Ca -0.00 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2gvs h SER 47 Cb 0.57 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2gvs h SER 47 CO 0.03 0.79 -0.85 1.62 -0.53 0.00 0.00 176.83 177.90 2gvs h VAL 48 N 0.07 0.03 -0.47 2.23 3.04 -0.98 -3.38 116.25 116.78 2gvs h VAL 48 Ca -0.01 -1.05 0.09 0.00 -1.01 0.00 0.00 66.70 64.72 2gvs h VAL 48 Cb 1.25 1.61 -0.08 0.00 -2.01 0.00 0.00 31.29 32.06 2gvs h VAL 48 CO 0.10 0.01 -0.02 0.40 -1.01 0.00 0.00 177.57 177.05 2gvs h ILE 49 N 0.00 0.62 0.00 3.17 2.04 -1.41 -1.65 117.51 120.28 2gvs h ILE 49 Ca -0.01 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.02 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2gvs h ILE 49 CO 0.00 0.02 -0.27 1.55 0.00 0.00 0.00 178.15 179.44 2gvs h PRO 50 N 0.09 0.00 0.00 2.37 0.13 -1.74 -2.77 132.00 130.08 2gvs h PRO 50 Ca 0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.31 2gvs h PRO 50 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2gvs h PRO 50 CO -0.41 0.27 -0.27 -0.44 -0.23 0.00 0.00 178.00 176.93 2gvs h ASP 51 N 0.00 0.00 0.31 1.44 3.32 -1.50 -0.91 116.42 119.08 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 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2gvs h ASP 51 CO 0.04 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 2gvs n ALA 52 N -2.46 1.48 0.39 3.45 0.00 -0.87 -1.54 120.51 120.98 2gvs n ALA 52 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2gvs n ALA 52 Cb 0.33 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.46 0.48 -0.01 0.00 4.77 -0.40 -3.87 117.00 116.51 2gvs n LEU 53 Ca 0.03 -0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 55.46 2gvs n LEU 53 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2gvs n LEU 53 CO 0.09 0.11 -0.58 -0.24 -1.33 0.00 0.00 177.39 175.44 2gvs n SER 54 N -1.09 4.29 -0.97 -1.43 2.88 -0.89 -4.79 113.62 111.63 2gvs n SER 54 Ca 0.02 -0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.57 2gvs n SER 54 Cb 0.14 0.43 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2gvs n SER 54 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2gvs n ASN 55 N -2.19 0.38 -2.74 -3.46 2.04 -0.59 -5.02 115.26 103.69 2gvs n ASN 55 Ca -0.04 -1.94 -0.15 0.00 -0.44 0.00 0.00 54.58 52.01 2gvs n ASN 55 Cb 0.57 -0.20 -0.00 0.00 -2.53 0.00 0.00 39.78 37.62 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 0.22 -2.72 -1.87 -3.83 1.02 -0.96 -1.10 120.64 111.40 2gvs n GLU 56 Ca 0.01 0.55 -0.18 0.00 -0.02 0.00 0.00 57.16 57.52 2gvs n GLU 56 Cb 0.88 -5.19 -0.05 0.00 -0.02 0.00 0.00 31.44 27.06 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 0.53 1.21 -0.01 0.00 0.00 -1.40 -1.17 119.26 118.42 2gvs h ALA 58 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2gvs h ALA 58 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gvs h ALA 58 CO 0.54 0.09 -0.07 1.63 0.00 0.00 0.00 179.25 181.43 2gvs n LYS 59 N -3.47 0.94 -1.95 0.00 5.02 -1.26 -4.94 118.16 112.51 2gvs n LYS 59 Ca -0.02 -0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 55.64 2gvs n LYS 59 Cb 0.20 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2gvs n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gvs s ASN 61 N -4.40 6.43 0.36 0.00 4.22 -1.26 -4.90 114.94 115.38 2gvs s ASN 61 Ca 0.59 1.44 0.09 0.00 -2.14 0.00 0.00 52.86 52.83 2gvs s ASN 61 Cb -0.11 -2.46 0.81 0.00 1.28 0.00 0.00 41.25 40.77 2gvs s ASN 61 CO 0.50 -0.70 1.90 1.05 -2.04 0.00 0.00 177.10 177.82 2gvs h GLU 62 N 0.37 0.67 -0.74 3.55 4.11 -1.99 -0.46 114.58 120.09 2gvs h GLU 62 Ca -0.46 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 2gvs h GLU 62 Cb 1.19 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2gvs h GLU 62 CO 0.62 0.45 0.40 -0.22 0.07 0.00 0.00 179.01 180.33 2gvs h LYS 63 N 0.69 1.03 -0.05 1.06 1.63 -1.96 -1.95 116.57 117.02 2gvs h LYS 63 Ca 0.40 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 60.03 2gvs h LYS 63 Cb 0.60 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2gvs h LYS 63 CO -0.17 0.77 -0.15 1.96 -3.45 0.00 0.00 179.45 178.41 2gvs h GLN 64 N 1.02 0.20 0.43 1.90 1.08 -1.73 -2.13 115.11 115.87 2gvs h GLN 64 Ca 0.26 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2gvs h GLN 64 Cb 0.04 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2gvs h GLN 64 CO -0.04 0.76 -0.51 0.87 -0.95 0.00 0.00 178.83 178.96 2gvs h LYS 65 N -0.33 -0.93 -0.08 1.46 1.57 -0.97 0.74 116.57 118.04 2gvs h LYS 65 Ca -0.00 0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2gvs h LYS 65 Cb 0.78 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2gvs h LYS 65 CO 0.03 -0.62 -0.49 0.93 -0.57 0.00 0.00 179.45 178.74 2gvs h GLU 66 N -0.96 0.20 0.49 3.15 3.07 -1.52 -2.48 114.58 116.52 2gvs h GLU 66 Ca -0.05 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 2gvs h GLU 66 Cb 0.85 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.76 2gvs h GLU 66 CO -0.11 0.65 -0.36 0.78 -1.40 0.00 0.00 179.01 178.58 2gvs h GLY 67 N 1.36 -1.07 1.47 -3.84 0.00 -1.11 -1.28 103.07 98.60 2gvs h GLY 67 Ca 0.01 0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2gvs h GLY 67 CO 0.07 -0.35 -0.01 -0.91 0.00 0.00 0.00 176.54 175.35 2gvs h THR 68 N -0.81 1.22 -0.75 4.70 1.35 -0.90 -0.87 112.91 116.85 2gvs h THR 68 Ca -0.06 -0.91 0.04 0.00 -0.55 0.00 0.00 66.41 64.93 2gvs h THR 68 Cb 0.67 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 67.96 2gvs h THR 68 CO 0.03 0.31 0.47 0.11 -0.25 0.00 0.00 175.52 176.19 2gvs h LYS 69 N 0.61 0.86 -0.12 4.72 1.57 -1.42 -0.17 116.57 122.63 2gvs h LYS 69 Ca 0.13 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2gvs h LYS 69 Cb 0.40 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2gvs h LYS 69 CO 0.02 0.57 -0.46 1.57 -0.57 0.00 0.00 179.45 180.58 2gvs h LYS 70 N 0.89 0.51 -0.47 3.15 2.10 -1.03 -3.35 116.57 118.38 2gvs h LYS 70 Ca 0.31 -0.40 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 2gvs h LYS 70 Cb 0.07 0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 2gvs h LYS 70 CO -0.13 1.02 0.15 0.28 -2.00 0.00 0.00 179.45 178.77 2gvs h VAL 71 N 0.12 1.22 -1.01 0.07 2.07 -0.85 -2.56 116.25 115.31 2gvs h VAL 71 Ca -0.02 -0.74 0.21 0.00 0.82 0.00 0.00 66.70 66.97 2gvs h VAL 71 Cb 1.09 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 31.58 2gvs h VAL 71 CO 0.10 0.27 0.61 0.25 0.02 0.00 0.00 177.57 178.81 2gvs h LEU 72 N 0.62 0.75 -0.13 2.57 6.46 -1.19 0.16 115.31 124.54 2gvs h LEU 72 Ca 0.15 0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.95 2gvs h LEU 72 Cb 0.26 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2gvs h LEU 72 CO -0.01 0.22 -0.19 0.50 -0.62 0.00 0.00 178.44 178.34 2gvs h LYS 73 N 0.71 0.37 -0.45 1.25 1.63 -1.59 -1.92 116.57 116.56 2gvs h LYS 73 Ca 0.60 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 60.17 2gvs h LYS 73 Cb 1.01 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.64 2gvs h LYS 73 CO -0.41 0.79 0.22 0.45 -3.45 0.00 0.00 179.45 177.05 2gvs h HIS 74 N -0.03 0.64 -0.40 1.91 3.86 -1.29 -2.07 115.15 117.78 2gvs h HIS 74 Ca 0.01 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2gvs h HIS 74 Cb 0.75 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2gvs h HIS 74 CO 0.09 0.52 0.25 -0.07 0.86 0.00 0.00 177.93 179.59 2gvs h LEU 75 N 0.58 0.43 -0.92 2.43 4.07 -0.89 0.13 115.31 121.14 2gvs h LEU 75 Ca 0.15 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.04 2gvs h LEU 75 Cb 0.11 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 2gvs h LEU 75 CO -0.02 0.31 0.06 -0.29 -1.08 0.00 0.00 178.44 177.42 2gvs h ILE 76 N 0.52 1.24 -0.01 1.22 -0.00 -1.32 0.13 117.51 119.28 2gvs h ILE 76 Ca 0.15 -0.95 -0.13 0.00 -0.00 0.00 0.00 64.86 63.93 2gvs h ILE 76 Cb -0.04 0.77 -0.02 0.00 -0.00 0.00 0.00 36.82 37.54 2gvs h ILE 76 CO -0.05 0.34 -0.62 0.78 -0.00 0.00 0.00 178.15 178.60 2gvs h ASN 77 N 0.80 0.05 0.00 2.19 2.35 -0.74 -3.26 115.58 116.98 2gvs h ASN 77 Ca 0.16 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2gvs h ASN 77 Cb 0.40 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2gvs h ASN 77 CO 0.01 0.66 -1.29 1.41 -1.65 0.00 0.00 177.43 176.57 2gvs n HIS 78 N -3.81 0.00 -2.88 1.19 8.25 0.40 -4.72 115.22 113.65 2gvs n HIS 78 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 2gvs n HIS 78 Cb 0.62 -0.16 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 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 2.10 -0.34 -0.41 4.76 0.44 -4.97 118.16 117.97 2gvs n LYS 79 Ca -0.02 -3.98 -0.03 0.00 -2.87 0.00 0.00 58.31 51.41 2gvs n LYS 79 Cb 0.22 -1.86 0.10 0.00 -1.84 0.00 0.00 35.03 31.64 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 2.92 1.27 -0.56 1.97 0.13 -1.66 0.18 132.00 136.26 2gvs h PRO 80 Ca 0.10 -0.13 -0.07 0.00 -0.87 0.00 0.00 66.00 65.03 2gvs h PRO 80 Cb 0.87 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2gvs h PRO 80 CO 0.65 0.91 0.07 0.22 -0.23 0.00 0.00 178.00 179.62 2gvs h ASP 81 N 1.29 0.87 0.38 1.44 3.58 -1.93 -2.07 116.42 119.97 2gvs h ASP 81 Ca 0.33 -0.20 -0.32 0.00 0.42 0.00 0.00 57.03 57.27 2gvs h ASP 81 Cb -0.02 -0.23 0.02 0.00 1.72 0.00 0.00 39.33 40.82 2gvs h ASP 81 CO -0.06 0.89 -1.46 0.58 -2.88 0.00 0.00 179.24 176.31 2gvs h VAL 82 N 0.86 1.28 -0.79 2.25 2.07 -1.88 -3.32 116.25 116.72 2gvs h VAL 82 Ca 0.17 -2.79 0.15 0.00 0.82 0.00 0.00 66.70 65.05 2gvs h VAL 82 Cb 0.41 2.95 -0.10 0.00 -1.52 0.00 0.00 31.29 33.03 2gvs h VAL 82 CO 0.01 0.84 0.34 -0.25 0.02 0.00 0.00 177.57 178.53 2gvs h TRP 83 N 0.11 0.58 -0.57 1.57 2.91 -0.59 -0.63 115.95 119.34 2gvs h TRP 83 Ca -0.23 0.04 0.17 0.00 1.13 0.00 0.00 58.89 59.99 2gvs h TRP 83 Cb 2.09 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 30.58 2gvs h TRP 83 CO 0.10 0.08 0.46 0.00 -1.03 0.00 0.00 178.44 178.05 2gvs h ALA 84 N 1.56 2.45 0.15 2.65 0.00 -1.47 -0.60 119.26 124.00 2gvs h ALA 84 Ca 0.44 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 55.02 2gvs h ALA 84 Cb 0.66 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.52 2gvs h ALA 84 CO -0.40 -0.75 -1.29 1.96 0.00 0.00 0.00 179.25 178.76 2gvs h GLN 85 N 0.00 0.53 0.60 0.00 4.20 -1.27 -2.80 115.11 116.37 2gvs h GLN 85 Ca 0.27 -0.78 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 2gvs h GLN 85 Cb 1.19 0.27 -0.00 0.00 0.30 0.00 0.00 27.48 29.23 2gvs h GLN 85 CO -0.00 1.35 -0.34 1.25 -0.67 0.00 0.00 178.83 180.42 2gvs h LEU 86 N 0.21 -0.86 -2.15 1.46 7.12 -0.90 -3.11 115.31 117.08 2gvs h LEU 86 Ca -0.19 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.86 2gvs h LEU 86 Cb 1.97 0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 42.34 2gvs h LEU 86 CO 0.24 -0.54 0.00 0.07 -0.13 0.00 0.00 178.44 178.08 2gvs h LYS 87 N -0.88 0.00 -0.24 1.25 2.10 -1.36 -0.15 116.57 117.29 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 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2gvs h LYS 87 CO 0.10 0.00 0.02 0.00 -2.00 0.00 0.00 179.45 177.57 2gvs h ALA 88 N 2.00 0.32 0.09 0.07 0.00 -1.48 0.19 119.26 120.44 2gvs h ALA 88 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 2gvs h ALA 88 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gvs h ALA 88 CO -0.00 0.02 -1.14 -0.22 0.00 0.00 0.00 179.25 177.92 2gvs h LYS 89 N 0.20 0.38 0.00 0.00 3.64 -1.40 -3.22 116.57 116.19 2gvs h LYS 89 Ca 0.07 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2gvs h LYS 89 Cb 0.36 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2gvs h LYS 89 CO 0.01 1.21 -0.48 1.88 -2.27 0.00 0.00 179.45 179.80 2gvs h TYR 90 N 0.16 0.00 -0.87 1.91 -1.99 -1.05 -3.41 116.97 111.73 2gvs h TYR 90 Ca -0.13 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.24 2gvs h TYR 90 Cb 1.82 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 40.30 2gvs h TYR 90 CO 0.07 0.00 -0.76 -3.47 -0.00 0.00 0.00 178.16 174.00 2gvs n ASP 91 N -2.64 -1.55 0.00 3.88 2.03 0.65 -5.01 116.55 113.92 2gvs n ASP 91 Ca 0.03 -3.06 0.04 0.00 0.52 0.00 0.00 54.79 52.32 2gvs n ASP 91 Cb 0.51 0.77 0.21 0.00 -0.72 0.00 0.00 41.12 41.88 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 1.49 0.11 0.00 -0.67 -0.04 -1.21 -1.67 135.00 133.00 2gvs n PRO 92 Ca 0.14 0.21 0.04 0.00 -0.04 0.00 0.00 63.50 63.85 2gvs n PRO 92 Cb 0.59 -1.50 -0.01 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 -1.30 0.95 -0.98 3.54 8.00 -1.26 -5.02 116.55 120.49 2gvs n ASP 93 Ca 0.04 -0.98 -0.13 0.00 0.71 0.00 0.00 54.79 54.43 2gvs n ASP 93 Cb 0.07 0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 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 0.86 1.34 0.18 0.44 0.00 -0.67 -4.93 105.19 102.41 2gvs n GLY 94 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 1.21 0.00 2.61 2.02 -1.96 -3.34 112.91 113.45 2gvs h THR 95 Ca -0.26 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2gvs h THR 95 Cb 0.90 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2gvs h THR 95 CO 0.38 0.41 -0.48 0.00 0.37 0.00 0.00 175.52 176.21 2gvs n TYR 96 N -3.90 0.00 -0.25 3.16 0.18 -1.26 -4.76 117.16 110.33 2gvs n TYR 96 Ca -0.01 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.85 2gvs n TYR 96 Cb 0.46 0.00 0.34 0.00 -0.38 0.00 0.00 39.34 39.77 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 0.71 0.05 9.48 4.64 -1.94 -2.21 113.55 124.28 2gvs h SER 97 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gvs h SER 97 Cb 0.27 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2gvs h SER 97 CO 0.00 0.41 -0.02 0.11 -0.87 0.00 0.00 176.83 176.46 2gvs h LYS 98 N 0.78 0.00 -0.09 4.77 1.57 -1.86 -2.32 116.57 119.42 2gvs h LYS 98 Ca 0.40 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.20 2gvs h LYS 98 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2gvs h LYS 98 CO -0.16 0.02 0.16 0.87 -0.57 0.00 0.00 179.45 179.76 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.79 -1.71 -2.03 116.57 117.77 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 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2gvs h LYS 99 CO 0.00 0.00 -0.34 2.48 -1.08 0.00 0.00 179.45 180.51 2gvs n TYR 100 N -3.51 0.00 -0.31 -1.35 4.11 -1.20 -4.72 117.16 110.18 2gvs n TYR 100 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.87 2gvs n TYR 100 Cb 0.25 0.00 0.14 0.00 -0.00 0.00 0.00 39.34 39.73 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 1.20 -0.02 -3.48 4.81 -1.37 -2.76 114.58 112.97 2gvs h GLU 101 Ca 0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2gvs h GLU 101 Cb 0.00 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2gvs h GLU 101 CO 0.00 0.83 0.06 -0.44 -0.73 0.00 0.00 179.01 178.73 2gvs h ASP 102 N 1.22 0.00 -0.05 1.04 3.32 -1.63 -1.19 116.42 119.13 2gvs h ASP 102 Ca 0.32 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.38 2gvs h ASP 102 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2gvs h ASP 102 CO -0.06 0.00 0.04 -0.09 -1.72 0.00 0.00 179.24 177.41 2gvs h ARG 103 N 0.00 0.00 0.00 3.56 9.65 -1.76 -3.36 114.38 122.47 2gvs h ARG 103 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2gvs h ARG 103 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2gvs h ARG 103 CO -0.00 0.00 -0.37 -0.85 2.80 0.00 0.00 179.97 181.55 2gvs n GLU 104 N -4.34 1.28 -3.21 0.20 -0.00 -1.03 -5.07 120.64 108.47 2gvs n GLU 104 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.16 56.93 2gvs n GLU 104 Cb 0.14 -0.68 -0.04 0.00 -0.00 0.00 0.00 31.44 30.86 2gvs n GLU 104 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2gvs n LYS 105 N -1.16 -1.47 0.00 3.44 2.85 -0.48 -4.84 118.16 116.51 2gvs n LYS 105 Ca 0.00 0.07 0.15 0.00 -1.05 0.00 0.00 58.31 57.48 2gvs n LYS 105 Cb 0.18 -3.67 0.79 0.00 -0.65 0.00 0.00 35.03 31.68 2gvs n LYS 105 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2gvs n GLU 106 N -2.80 0.58 -1.17 -1.58 0.28 -1.26 -4.58 120.64 110.11 2gvs n GLU 106 Ca 0.06 -0.03 -0.41 0.00 -0.16 0.00 0.00 57.16 56.63 2gvs n GLU 106 Cb 0.37 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.67 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2gvs n LEU 107 N -1.19 3.23 -4.64 -1.84 0.00 -1.26 -4.95 117.00 106.35 2gvs n LEU 107 Ca 0.16 -2.64 -0.30 0.00 0.00 0.00 0.00 56.01 53.23 2gvs n LEU 107 Cb 0.22 -1.10 0.18 0.00 0.00 0.00 0.00 43.42 42.71 2gvs n LEU 107 CO 0.22 -1.01 0.64 -2.28 0.00 0.00 0.00 177.39 174.96 2gvs s HIS 108 N 6.69 1.75 -0.65 1.96 2.46 -1.26 -5.23 115.29 121.01 2gvs s HIS 108 Ca 0.62 1.52 0.05 0.00 0.47 0.00 0.00 55.06 57.73 2gvs s HIS 108 Cb 0.12 -3.22 0.04 0.00 -0.13 0.00 0.00 32.58 29.39 2gvs s HIS 108 CO 0.17 -2.93 0.67 0.00 -2.47 0.00 0.00 174.74 170.18