#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 4.15 0.21 3.49 2.12 -1.26 -5.04 118.70 122.37 2gvs s GLU 2 Ca 0.00 2.51 -0.11 0.00 0.36 0.00 0.00 54.97 57.73 2gvs s GLU 2 Cb 0.00 -2.99 -0.00 0.00 0.26 0.00 0.00 34.13 31.40 2gvs s GLU 2 CO 0.00 -0.48 0.39 -1.59 -0.54 0.00 0.00 175.26 173.05 2gvs s LYS 3 N -1.97 1.37 0.01 4.30 0.00 -1.26 -5.19 119.74 117.01 2gvs s LYS 3 Ca 0.53 -1.20 0.01 0.00 0.00 0.00 0.00 55.97 55.30 2gvs s LYS 3 Cb -0.45 0.43 -0.01 0.00 0.00 0.00 0.00 37.83 37.80 2gvs s LYS 3 CO 0.61 -0.54 -0.04 1.52 0.00 0.00 0.00 175.35 176.89 2gvs s TYR 4 N -3.99 0.36 0.58 1.78 -0.85 -1.26 -5.17 117.35 108.80 2gvs s TYR 4 Ca 0.20 -0.20 -0.10 0.00 -0.52 0.00 0.00 57.07 56.45 2gvs s TYR 4 Cb 0.01 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 2gvs s TYR 4 CO 0.05 -0.04 0.97 0.95 -1.52 0.00 0.00 175.55 175.95 2gvs s THR 5 N -0.51 4.75 0.35 -3.49 -4.23 -1.26 -5.09 115.64 106.17 2gvs s THR 5 Ca -0.03 0.73 -0.23 0.00 -1.18 0.00 0.00 61.69 60.98 2gvs s THR 5 Cb -0.04 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 2gvs s THR 5 CO -0.00 -1.06 0.91 0.28 -0.54 0.00 0.00 174.62 174.22 2gvs s THR 6 N -3.05 4.34 -0.23 3.99 -1.32 -1.26 -5.08 115.64 113.02 2gvs s THR 6 Ca 0.53 1.60 -0.11 0.00 -1.21 0.00 0.00 61.69 62.50 2gvs s THR 6 Cb -0.11 -3.82 0.08 0.00 -1.51 0.00 0.00 72.50 67.15 2gvs s THR 6 CO 0.51 -0.04 0.54 -1.59 -2.21 0.00 0.00 174.62 171.82 2gvs s LYS 7 N -2.52 0.51 -0.06 7.08 0.00 -1.26 -4.29 119.74 119.20 2gvs s LYS 7 Ca 0.54 1.09 -0.00 0.00 0.00 0.00 0.00 55.97 57.60 2gvs s LYS 7 Cb -0.14 0.26 0.03 0.00 0.00 0.00 0.00 37.83 37.97 2gvs s LYS 7 CO 0.19 -0.18 -0.02 0.71 0.00 0.00 0.00 175.35 176.05 2gvs s TYR 8 N 2.00 0.72 -1.73 1.78 2.02 -0.15 -4.82 117.35 117.16 2gvs s TYR 8 Ca -0.07 -0.20 -0.19 0.00 -0.37 0.00 0.00 57.07 56.23 2gvs s TYR 8 Cb -0.09 -0.76 0.17 0.00 -0.40 0.00 0.00 41.96 40.89 2gvs s TYR 8 CO -0.16 -0.28 0.78 -0.25 -1.57 0.00 0.00 175.55 174.07 2gvs n ASP 9 N 4.72 -3.21 -1.44 2.29 8.00 -1.26 -1.20 116.55 124.45 2gvs n ASP 9 Ca -0.14 -1.03 -0.13 0.00 0.71 0.00 0.00 54.79 54.20 2gvs n ASP 9 Cb 0.50 -2.64 -0.01 0.00 -0.02 0.00 0.00 41.12 38.95 2gvs n ASP 9 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2gvs n ASN 10 N -2.63 -4.02 -3.95 -2.24 3.02 -1.26 -5.05 115.26 99.14 2gvs n ASN 10 Ca 0.09 -0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.46 2gvs n ASN 10 Cb 0.48 -3.20 -0.15 0.00 -0.61 0.00 0.00 39.78 36.31 2gvs n ASN 10 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvs s VAL 11 N -2.63 0.49 0.68 2.41 1.01 -0.34 -5.12 120.40 116.90 2gvs s VAL 11 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 2gvs s VAL 11 Cb 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.95 2gvs s VAL 11 CO 0.00 0.16 1.04 0.20 0.00 0.00 0.00 175.10 176.51 2gvs s ASN 12 N 0.19 5.35 0.25 3.32 0.02 -1.26 -0.98 114.94 121.83 2gvs s ASN 12 Ca -0.02 0.93 -0.03 0.00 -1.02 0.00 0.00 52.86 52.72 2gvs s ASN 12 Cb -0.06 -1.74 0.41 0.00 0.02 0.00 0.00 41.25 39.88 2gvs s ASN 12 CO -0.00 -1.34 1.82 -0.07 0.02 0.00 0.00 177.10 177.54 2gvs h LEU 13 N -0.56 0.75 -2.13 0.60 3.38 -1.98 -2.99 115.31 112.39 2gvs h LEU 13 Ca -0.45 0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.64 2gvs h LEU 13 Cb 1.27 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2gvs h LEU 13 CO 0.63 0.43 0.28 0.44 0.09 0.00 0.00 178.44 180.32 2gvs h ASP 14 N 0.87 0.00 0.97 -0.43 3.32 -1.95 0.24 116.42 119.43 2gvs h ASP 14 Ca 0.41 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.25 2gvs h ASP 14 Cb 0.35 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2gvs h ASP 14 CO -0.24 0.00 -1.00 -0.08 -1.72 0.00 0.00 179.24 176.20 2gvs h GLU 15 N 0.00 0.02 0.85 3.56 4.57 -1.93 -3.19 114.58 118.45 2gvs h GLU 15 Ca 0.13 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2gvs h GLU 15 Cb 0.70 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2gvs h GLU 15 CO -0.00 1.00 -0.42 0.82 -1.18 0.00 0.00 179.01 179.24 2gvs h ILE 16 N 0.00 0.15 0.00 2.32 1.08 -0.59 0.12 117.51 120.61 2gvs h ILE 16 Ca -0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2gvs h ILE 16 Cb 1.77 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2gvs h ILE 16 CO 0.13 0.00 -0.23 0.17 -0.69 0.00 0.00 178.15 177.53 2gvs h LEU 17 N -1.15 0.00 0.00 1.44 -0.00 -1.72 -3.03 115.31 110.85 2gvs h LEU 17 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2gvs h LEU 17 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 2gvs h LEU 17 CO 0.19 0.23 -0.42 0.00 -0.00 0.00 0.00 178.44 178.44 2gvs h ALA 18 N 1.77 0.76 -3.08 0.17 0.00 -1.48 -3.43 119.26 113.96 2gvs h ALA 18 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2gvs h ALA 18 Cb 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.90 2gvs h ALA 18 CO 0.03 0.00 -0.70 1.21 0.00 0.00 0.00 179.25 179.79 2gvs s ASN 19 N -4.97 3.85 0.57 0.00 3.84 0.41 -4.99 114.94 113.66 2gvs s ASN 19 Ca 0.06 -2.86 0.28 0.00 0.21 0.00 0.00 52.86 50.54 2gvs s ASN 19 Cb 0.10 -1.24 1.54 0.00 -0.55 0.00 0.00 41.25 41.11 2gvs s ASN 19 CO 0.69 -0.24 2.02 -2.24 -2.79 0.00 0.00 177.10 174.55 2gvs h ASP 20 N 6.50 0.00 -0.92 -4.21 2.03 -1.83 -0.39 116.42 117.60 2gvs h ASP 20 Ca -0.00 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.33 2gvs h ASP 20 Cb 0.90 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.35 2gvs h ASP 20 CO 0.56 0.00 0.60 0.03 -1.03 0.00 0.00 179.24 179.39 2gvs h ARG 21 N 0.00 1.13 0.09 4.15 3.08 -1.94 -0.20 114.38 120.69 2gvs h ARG 21 Ca 0.16 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2gvs h ARG 21 Cb 0.78 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2gvs h ARG 21 CO -0.00 0.75 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.53 2gvs h LEU 22 N 1.16 -0.10 -1.06 3.04 3.38 -1.42 -3.34 115.31 116.97 2gvs h LEU 22 Ca 0.36 -0.40 0.20 0.00 0.09 0.00 0.00 57.88 58.13 2gvs h LEU 22 Cb -0.01 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.66 2gvs h LEU 22 CO -0.11 0.37 0.61 0.25 0.09 0.00 0.00 178.44 179.65 2gvs h LEU 23 N -0.61 0.73 -1.59 1.67 7.12 -0.97 -2.49 115.31 119.17 2gvs h LEU 23 Ca -0.01 0.10 0.27 0.00 0.13 0.00 0.00 57.88 58.37 2gvs h LEU 23 Cb 0.50 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.52 2gvs h LEU 23 CO 0.02 0.24 0.69 0.78 -0.13 0.00 0.00 178.44 180.04 2gvs h ASN 24 N 0.70 0.29 0.48 1.25 2.35 -1.17 -0.81 115.58 118.68 2gvs h ASN 24 Ca 0.58 0.05 -0.25 0.00 -0.55 0.00 0.00 56.30 56.13 2gvs h ASN 24 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2gvs h ASN 24 CO -0.37 0.07 -1.11 0.07 -1.65 0.00 0.00 177.43 174.44 2gvs h LYS 25 N 0.27 0.34 -0.29 0.81 2.10 -1.67 -1.22 116.57 116.91 2gvs h LYS 25 Ca 0.55 -0.47 -0.09 0.00 -2.00 0.00 0.00 60.65 58.64 2gvs h LYS 25 Cb 1.64 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 33.11 2gvs h LYS 25 CO -0.18 1.17 -0.22 1.88 -2.00 0.00 0.00 179.45 180.10 2gvs h TYR 26 N 0.15 0.60 0.13 0.07 -1.99 -1.31 -2.70 116.97 111.92 2gvs h TYR 26 Ca -0.11 -0.12 -0.23 0.00 2.00 0.00 0.00 58.73 60.27 2gvs h TYR 26 Cb 1.79 -0.15 0.02 0.00 2.00 0.00 0.00 36.73 40.39 2gvs h TYR 26 CO 0.06 0.72 -0.98 -0.39 -0.00 0.00 0.00 178.16 177.58 2gvs h VAL 27 N 0.48 1.41 -0.87 -2.88 -1.51 -1.38 -3.31 116.25 108.20 2gvs h VAL 27 Ca 0.07 -2.45 0.22 0.00 -1.23 0.00 0.00 66.70 63.32 2gvs h VAL 27 Cb 0.64 2.94 -0.05 0.00 -2.13 0.00 0.00 31.29 32.70 2gvs h VAL 27 CO 0.05 0.72 0.60 1.56 -1.23 0.00 0.00 177.57 179.26 2gvs h GLN 28 N -0.09 0.20 0.00 5.19 4.20 -1.18 -0.44 115.11 122.98 2gvs h GLN 28 Ca -0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2gvs h GLN 28 Cb 1.72 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.46 2gvs h GLN 28 CO 0.19 0.13 0.34 0.00 -0.67 0.00 0.00 178.83 178.81 2gvs n LEU 30 N -2.57 0.00 0.07 0.00 -0.00 -0.37 -4.72 117.00 109.41 2gvs n LEU 30 Ca -0.02 -0.15 -0.23 0.00 -0.00 0.00 0.00 56.01 55.62 2gvs n LEU 30 Cb 0.37 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.65 2gvs n LEU 30 CO 0.10 0.00 -0.54 0.25 -0.00 0.00 0.00 177.39 177.20 2gvs h LEU 31 N 0.00 0.61-10.40 1.47 5.85 -0.82 -3.48 115.31 108.54 2gvs h LEU 31 Ca 0.00 -0.94 -0.48 0.00 0.84 0.00 0.00 57.88 57.30 2gvs h LEU 31 Cb 0.00 -0.20 0.12 0.00 0.37 0.00 0.00 40.66 40.95 2gvs h LEU 31 CO 0.00 1.79 0.31 -0.70 -0.34 0.00 0.00 178.44 179.50 2gvs s GLU 32 N -2.57 1.77 0.00 1.25 -6.30 -0.64 -4.93 118.70 107.28 2gvs s GLU 32 Ca -0.16 0.65 0.00 0.00 -2.50 0.00 0.00 54.97 52.96 2gvs s GLU 32 Cb 0.05 -1.88 0.00 0.00 0.00 0.00 0.00 34.13 32.30 2gvs s GLU 32 CO 0.85 -1.84 0.39 -3.47 0.02 0.00 0.00 175.26 171.21 2gvs n ASP 33 N -3.58 0.70 -3.18 -1.70 2.03 -1.26 -4.80 116.55 104.75 2gvs n ASP 33 Ca 0.07 -1.48 -0.15 0.00 0.52 0.00 0.00 54.79 53.75 2gvs n ASP 33 Cb 0.56 -0.35 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 2gvs n ASP 33 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gvs s ASP 34 N -0.32 1.02 -0.00 1.67 -1.08 -1.26 -5.06 116.67 111.64 2gvs s ASP 34 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 52.55 50.50 2gvs s ASP 34 Cb 0.00 0.67 0.00 0.00 -1.46 0.00 0.00 42.92 42.14 2gvs s ASP 34 CO 0.00 -1.31 0.74 -1.84 0.52 0.00 0.00 175.17 173.28 2gvs n GLU 35 N -0.59 1.38 0.25 4.34 0.28 -1.26 -4.67 120.64 120.38 2gvs n GLU 35 Ca 0.01 -0.99 0.18 0.00 -0.16 0.00 0.00 57.16 56.20 2gvs n GLU 35 Cb 0.61 -0.74 0.90 0.00 1.43 0.00 0.00 31.44 33.65 2gvs n GLU 35 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2gvs h SER 36 N 0.00 0.00 0.81 -1.84 0.87 -1.95 -2.57 113.55 108.87 2gvs h SER 36 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2gvs h SER 36 Cb 0.78 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2gvs h SER 36 CO 0.00 0.00 -0.08 0.78 -0.53 0.00 0.00 176.83 177.00 2gvs h ASN 37 N 0.00 0.00 -3.33 6.23 4.21 -1.90 -3.46 115.58 117.33 2gvs h ASN 37 Ca 0.05 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 57.04 2gvs h ASN 37 Cb 0.36 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.60 2gvs h ASN 37 CO -0.00 0.08 0.69 0.00 -1.29 0.00 0.00 177.43 176.91 2gvs s THR 39 N 0.22 2.59 0.62 0.00 -4.23 -1.26 -4.86 115.64 108.71 2gvs s THR 39 Ca 0.58 -0.13 0.31 0.00 -1.18 0.00 0.00 61.69 61.27 2gvs s THR 39 Cb -0.38 -3.12 0.36 0.00 1.34 0.00 0.00 72.50 70.70 2gvs s THR 39 CO 0.38 -0.13 2.05 0.00 -0.54 0.00 0.00 174.62 176.38 2gvs h ALA 40 N -0.58 1.67 0.00 3.99 0.00 -2.01 -2.76 119.26 119.57 2gvs h ALA 40 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gvs h ALA 40 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2gvs h ALA 40 CO 0.61 -0.35 -0.95 -3.47 0.00 0.00 0.00 179.25 175.09 2gvs n ASP 41 N -3.48 4.75 0.07 0.00 2.03 -1.26 -4.71 116.55 113.94 2gvs n ASP 41 Ca 0.01 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.36 2gvs n ASP 41 Cb 0.37 0.90 0.42 0.00 -0.72 0.00 0.00 41.12 42.09 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 0.00 0.40 1.25 0.27 0.00 -1.88 0.12 103.07 103.22 2gvs h GLY 42 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2gvs h GLY 42 CO 0.00 0.18 0.47 1.70 0.00 0.00 0.00 176.54 178.90 2gvs h LYS 43 N 0.37 0.90 -0.07 4.80 3.11 -1.79 -1.29 116.57 122.60 2gvs h LYS 43 Ca 0.09 -0.05 -0.14 0.00 -2.81 0.00 0.00 60.65 57.73 2gvs h LYS 43 Cb 0.16 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2gvs h LYS 43 CO -0.00 0.60 -0.51 1.49 -2.81 0.00 0.00 179.45 178.22 2gvs h GLU 44 N 0.93 0.47 -0.06 1.90 4.57 -1.15 -2.32 114.58 118.92 2gvs h GLU 44 Ca 0.27 -0.41 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2gvs h GLU 44 Cb -0.04 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2gvs h GLU 44 CO -0.07 1.05 -0.16 1.25 -1.18 0.00 0.00 179.01 179.90 2gvs h LEU 45 N 0.03 -0.49 -1.55 1.64 6.46 -0.92 -1.18 115.31 119.30 2gvs h LEU 45 Ca -0.04 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 2gvs h LEU 45 Cb 1.17 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 2gvs h LEU 45 CO 0.10 -0.22 -0.23 0.07 -0.62 0.00 0.00 178.44 177.54 2gvs h LYS 46 N -0.24 0.00 0.00 1.25 5.09 -1.32 -2.19 116.57 119.16 2gvs h LYS 46 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.67 2gvs h LYS 46 Cb 0.34 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.65 2gvs h LYS 46 CO -0.20 0.23 -0.69 1.03 -2.09 0.00 0.00 179.45 177.74 2gvs h SER 47 N 0.00 0.00 1.17 7.07 0.87 -0.78 -3.19 113.55 118.70 2gvs h SER 47 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2gvs h SER 47 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2gvs h SER 47 CO 0.03 0.69 -0.84 1.62 -0.53 0.00 0.00 176.83 177.80 2gvs h VAL 48 N 0.00 0.08 -0.44 2.23 3.04 -1.01 -3.37 116.25 116.78 2gvs h VAL 48 Ca -0.01 -1.15 0.08 0.00 -1.01 0.00 0.00 66.70 64.62 2gvs h VAL 48 Cb 1.31 1.68 -0.07 0.00 -2.01 0.00 0.00 31.29 32.19 2gvs h VAL 48 CO 0.09 0.05 -0.02 0.40 -1.01 0.00 0.00 177.57 177.08 2gvs h ILE 49 N 0.00 0.64 0.00 3.17 2.04 -1.38 -1.71 117.51 120.28 2gvs h ILE 49 Ca -0.02 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2gvs h ILE 49 Cb 1.07 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2gvs h ILE 49 CO 0.01 0.02 -0.22 1.55 0.00 0.00 0.00 178.15 179.50 2gvs h PRO 50 N 0.09 0.00 -0.00 2.37 0.13 -1.74 -2.92 132.00 129.93 2gvs h PRO 50 Ca 0.22 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2gvs h PRO 50 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2gvs h PRO 50 CO -0.38 0.22 -0.27 -0.44 -0.23 0.00 0.00 178.00 176.90 2gvs h ASP 51 N 0.00 0.00 0.20 1.44 5.19 -1.49 0.49 116.42 122.26 2gvs h ASP 51 Ca -0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gvs h ASP 51 Cb 0.84 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2gvs h ASP 51 CO 0.03 0.28 0.00 0.00 -3.12 0.00 0.00 179.24 176.42 2gvs n ALA 52 N -2.49 1.36 -0.04 3.45 0.00 -0.91 -1.38 120.51 120.50 2gvs n ALA 52 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.34 2gvs n ALA 52 Cb 0.32 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.44 0.93 0.13 0.00 4.77 -0.37 -3.83 117.00 117.19 2gvs n LEU 53 Ca 0.02 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 2gvs n LEU 53 Cb 0.07 0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 41.03 2gvs n LEU 53 CO 0.06 0.34 -0.21 -1.28 -1.33 0.00 0.00 177.39 174.98 2gvs h SER 54 N 0.00 0.70 0.00 -1.43 0.87 -0.82 -3.41 113.55 109.46 2gvs h SER 54 Ca -0.22 -0.77 -0.07 0.00 -1.23 0.00 0.00 61.79 59.50 2gvs h SER 54 Cb 1.45 -0.23 -0.13 0.00 -0.44 0.00 0.00 62.40 63.05 2gvs h SER 54 CO -0.00 1.61 -0.54 -0.46 -0.53 0.00 0.00 176.83 176.90 2gvs n ASN 55 N -3.65 0.17 -2.63 6.23 6.94 -0.48 -5.02 115.26 116.82 2gvs n ASN 55 Ca -0.15 -1.83 -0.13 0.00 -0.02 0.00 0.00 54.58 52.45 2gvs n ASN 55 Cb 1.08 -0.13 -0.00 0.00 -2.36 0.00 0.00 39.78 38.36 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 0.14 -2.57 -2.03 -3.83 1.02 -0.89 -1.08 120.64 111.40 2gvs n GLU 56 Ca -0.02 0.53 -0.20 0.00 -0.02 0.00 0.00 57.16 57.45 2gvs n GLU 56 Cb 0.80 -5.14 -0.04 0.00 -0.02 0.00 0.00 31.44 27.03 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 0.59 1.37 -0.00 0.00 0.00 -1.39 -1.22 119.26 118.61 2gvs h ALA 58 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2gvs h ALA 58 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gvs h ALA 58 CO 0.58 0.08 -0.10 1.63 0.00 0.00 0.00 179.25 181.44 2gvs n LYS 59 N -3.70 0.80 -1.69 0.00 4.76 -1.26 -4.95 118.16 112.13 2gvs n LYS 59 Ca -0.02 -0.30 -0.30 0.00 -2.87 0.00 0.00 58.31 54.82 2gvs n LYS 59 Cb 0.17 -1.49 0.21 0.00 -1.84 0.00 0.00 35.03 32.07 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 -4.62 5.64 0.34 0.00 2.20 -1.26 -4.96 114.94 112.28 2gvs s ASN 61 Ca 0.74 -0.34 0.07 0.00 -0.94 0.00 0.00 52.86 52.39 2gvs s ASN 61 Cb -0.05 -0.75 0.75 0.00 -2.00 0.00 0.00 41.25 39.20 2gvs s ASN 61 CO 0.54 -0.78 1.89 1.05 -2.94 0.00 0.00 177.10 176.85 2gvs h GLU 62 N 0.58 0.74 -0.16 3.55 4.11 -1.98 -0.46 114.58 120.96 2gvs h GLU 62 Ca -0.41 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 58.81 2gvs h GLU 62 Cb 1.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2gvs h GLU 62 CO 0.47 0.49 -0.59 0.87 0.07 0.00 0.00 179.01 180.32 2gvs h LYS 63 N 0.77 0.51 0.05 1.06 1.79 -1.98 -1.43 116.57 117.34 2gvs h LYS 63 Ca 0.42 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2gvs h LYS 63 Cb 0.56 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2gvs h LYS 63 CO -0.19 0.96 -0.02 1.96 -1.08 0.00 0.00 179.45 181.08 2gvs h GLN 64 N 0.38 -0.07 -0.40 3.15 4.20 -1.88 -0.59 115.11 119.90 2gvs h GLN 64 Ca -0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2gvs h GLN 64 Cb 1.14 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.87 2gvs h GLN 64 CO 0.11 0.41 -0.05 0.87 -0.67 0.00 0.00 178.83 179.50 2gvs h LYS 65 N -0.57 0.05 -0.14 1.46 1.57 -1.02 -0.35 116.57 117.58 2gvs h LYS 65 Ca -0.01 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 2gvs h LYS 65 Cb 0.50 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2gvs h LYS 65 CO 0.01 0.04 -0.69 0.93 -0.57 0.00 0.00 179.45 179.17 2gvs h GLU 66 N 0.06 0.71 -0.21 3.15 5.08 -1.40 -3.24 114.58 118.73 2gvs h GLU 66 Ca 0.20 -0.58 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2gvs h GLU 66 Cb 0.29 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2gvs h GLU 66 CO -0.37 1.19 0.13 0.78 -1.00 0.00 0.00 179.01 179.74 2gvs h GLY 67 N 0.40 0.30 1.34 -3.84 0.00 -0.40 -0.61 103.07 100.27 2gvs h GLY 67 Ca -0.05 -0.12 -0.25 0.00 0.00 0.00 0.00 47.33 46.91 2gvs h GLY 67 CO 0.14 0.12 -0.98 -0.91 0.00 0.00 0.00 176.54 174.91 2gvs h THR 68 N 0.26 1.33 -0.36 4.70 1.35 -1.27 -2.87 112.91 116.04 2gvs h THR 68 Ca 0.08 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2gvs h THR 68 Cb 0.01 2.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 2gvs h THR 68 CO -0.01 0.70 0.23 0.50 -0.25 0.00 0.00 175.52 176.69 2gvs h LYS 69 N 0.34 0.48 -0.29 4.72 3.64 -1.55 0.09 116.57 124.00 2gvs h LYS 69 Ca -0.10 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2gvs h LYS 69 Cb 1.63 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 2gvs h LYS 69 CO 0.18 0.34 0.12 1.57 -2.27 0.00 0.00 179.45 179.40 2gvs h LYS 70 N 0.48 0.43 -0.64 1.90 2.10 -1.23 -3.27 116.57 116.34 2gvs h LYS 70 Ca 0.13 -0.07 -0.08 0.00 -2.00 0.00 0.00 60.65 58.62 2gvs h LYS 70 Cb -0.03 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 2gvs h LYS 70 CO -0.03 0.44 0.08 0.28 -2.00 0.00 0.00 179.45 178.22 2gvs h VAL 71 N 0.33 1.26 -0.89 0.07 2.07 -1.23 -2.40 116.25 115.46 2gvs h VAL 71 Ca 0.10 -1.06 0.20 0.00 0.82 0.00 0.00 66.70 66.76 2gvs h VAL 71 Cb 0.16 0.70 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 2gvs h VAL 71 CO -0.01 0.39 0.42 0.25 0.02 0.00 0.00 177.57 178.64 2gvs h LEU 72 N 0.99 0.41 -0.12 2.57 6.46 -1.05 0.56 115.31 125.13 2gvs h LEU 72 Ca 0.19 0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.94 2gvs h LEU 72 Cb 0.47 0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2gvs h LEU 72 CO 0.02 0.07 -0.47 0.50 -0.62 0.00 0.00 178.44 177.94 2gvs h LYS 73 N 0.48 0.54 -0.52 1.25 1.63 -1.49 -2.50 116.57 115.96 2gvs h LYS 73 Ca 0.53 -0.42 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2gvs h LYS 73 Cb 0.94 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 2gvs h LYS 73 CO -0.47 1.04 0.15 0.45 -3.45 0.00 0.00 179.45 177.16 2gvs h HIS 74 N 0.16 0.85 -0.37 1.91 3.86 -1.27 -2.13 115.15 118.15 2gvs h HIS 74 Ca -0.02 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2gvs h HIS 74 Cb 1.11 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 2gvs h HIS 74 CO 0.11 0.74 0.24 -0.07 0.86 0.00 0.00 177.93 179.80 2gvs h LEU 75 N 0.71 0.44 -1.12 2.43 4.07 -0.85 0.16 115.31 121.15 2gvs h LEU 75 Ca 0.16 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 2gvs h LEU 75 Cb 0.30 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2gvs h LEU 75 CO -0.00 0.34 -0.21 -0.29 -1.08 0.00 0.00 178.44 177.20 2gvs h ILE 76 N 0.50 1.24 -0.05 1.22 -0.00 -1.44 0.17 117.51 119.15 2gvs h ILE 76 Ca 0.14 -1.10 -0.16 0.00 -0.00 0.00 0.00 64.86 63.74 2gvs h ILE 76 Cb -0.03 1.31 -0.01 0.00 -0.00 0.00 0.00 36.82 38.08 2gvs h ILE 76 CO -0.03 0.35 -0.67 0.78 -0.00 0.00 0.00 178.15 178.58 2gvs h ASN 77 N 0.34 0.26 0.00 2.19 2.35 -0.82 -3.33 115.58 116.57 2gvs h ASN 77 Ca 0.06 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2gvs h ASN 77 Cb 0.56 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2gvs h ASN 77 CO 0.04 0.85 -1.11 1.41 -1.65 0.00 0.00 177.43 176.96 2gvs n HIS 78 N -3.82 0.00 -2.83 1.19 8.25 0.50 -4.75 115.22 113.77 2gvs n HIS 78 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 2gvs n HIS 78 Cb 0.66 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.64 1.98 -0.36 -0.41 4.76 0.57 -4.98 118.16 118.09 2gvs n LYS 79 Ca -0.01 -3.86 -0.03 0.00 -2.87 0.00 0.00 58.31 51.54 2gvs n LYS 79 Cb 0.12 -1.78 0.10 0.00 -1.84 0.00 0.00 35.03 31.63 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 1.28 -0.35 1.97 0.13 -1.66 0.21 132.00 136.49 2gvs h PRO 80 Ca 0.09 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2gvs h PRO 80 Cb 0.93 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 2gvs h PRO 80 CO 0.64 0.87 -0.12 0.22 -0.23 0.00 0.00 178.00 179.38 2gvs h ASP 81 N 1.30 0.59 0.31 1.44 3.58 -1.91 -1.89 116.42 119.84 2gvs h ASP 81 Ca 0.35 -0.16 -0.33 0.00 0.42 0.00 0.00 57.03 57.30 2gvs h ASP 81 Cb -0.10 -0.16 0.02 0.00 1.72 0.00 0.00 39.33 40.81 2gvs h ASP 81 CO -0.07 0.74 -1.53 0.58 -2.88 0.00 0.00 179.24 176.08 2gvs h VAL 82 N 0.55 1.20 -0.78 2.25 2.07 -1.84 -3.32 116.25 116.39 2gvs h VAL 82 Ca 0.10 -2.71 0.15 0.00 0.82 0.00 0.00 66.70 65.06 2gvs h VAL 82 Cb 0.53 2.92 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 2gvs h VAL 82 CO 0.03 0.84 0.31 -0.25 0.02 0.00 0.00 177.57 178.52 2gvs h TRP 83 N 0.12 0.52 -0.64 1.57 2.91 -0.54 -0.60 115.95 119.29 2gvs h TRP 83 Ca -0.26 0.04 0.18 0.00 1.13 0.00 0.00 58.89 59.98 2gvs h TRP 83 Cb 2.11 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 30.62 2gvs h TRP 83 CO 0.11 0.04 0.53 0.00 -1.03 0.00 0.00 178.44 178.09 2gvs h ALA 84 N 1.57 2.49 0.15 2.65 0.00 -1.44 -0.44 119.26 124.25 2gvs h ALA 84 Ca 0.43 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.03 2gvs h ALA 84 Cb 0.69 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.55 2gvs h ALA 84 CO -0.43 -0.86 -1.29 1.96 0.00 0.00 0.00 179.25 178.64 2gvs h GLN 85 N 0.00 0.45 0.64 0.00 4.20 -1.26 -2.95 115.11 116.18 2gvs h GLN 85 Ca 0.30 -0.69 -0.03 0.00 0.06 0.00 0.00 58.65 58.29 2gvs h GLN 85 Cb 1.36 0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.39 2gvs h GLN 85 CO -0.00 1.31 -0.35 1.25 -0.67 0.00 0.00 178.83 180.37 2gvs h LEU 86 N 0.16 -0.85 -2.18 1.46 7.12 -0.93 -3.17 115.31 116.91 2gvs h LEU 86 Ca -0.18 0.04 0.03 0.00 0.13 0.00 0.00 57.88 57.91 2gvs h LEU 86 Cb 1.98 0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 42.34 2gvs h LEU 86 CO 0.23 -0.56 0.10 0.07 -0.13 0.00 0.00 178.44 178.16 2gvs h LYS 87 N -0.91 0.00 -0.16 1.25 2.10 -1.49 -0.83 116.57 116.53 2gvs h LYS 87 Ca -0.09 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 2gvs h LYS 87 Cb 0.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2gvs h LYS 87 CO 0.12 0.00 0.03 0.00 -2.00 0.00 0.00 179.45 177.59 2gvs h ALA 88 N 1.90 0.21 0.11 0.07 0.00 -1.49 0.18 119.26 120.25 2gvs h ALA 88 Ca 0.06 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 2gvs h ALA 88 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gvs h ALA 88 CO -0.00 -0.13 -1.37 1.57 0.00 0.00 0.00 179.25 179.32 2gvs h LYS 89 N 0.05 0.24 0.00 0.00 2.10 -1.54 -3.04 116.57 114.38 2gvs h LYS 89 Ca 0.05 -0.41 -0.01 0.00 -2.00 0.00 0.00 60.65 58.28 2gvs h LYS 89 Cb 0.30 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2gvs h LYS 89 CO 0.00 1.14 -0.06 1.88 -2.00 0.00 0.00 179.45 180.40 2gvs h TYR 90 N 0.06 0.00 -0.51 0.07 -1.99 -1.19 -3.40 116.97 110.01 2gvs h TYR 90 Ca -0.18 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.24 2gvs h TYR 90 Cb 1.98 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 40.51 2gvs h TYR 90 CO 0.06 0.06 -0.65 -3.47 -0.00 0.00 0.00 178.16 174.17 2gvs n ASP 91 N -3.12 -1.96 0.00 3.88 2.03 0.62 -5.01 116.55 112.99 2gvs n ASP 91 Ca 0.04 -3.25 0.01 0.00 0.52 0.00 0.00 54.79 52.10 2gvs n ASP 91 Cb 0.55 1.23 0.04 0.00 -0.72 0.00 0.00 41.12 42.22 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 1.26 0.02 0.00 -0.67 -0.04 -1.15 -1.27 135.00 133.15 2gvs n PRO 92 Ca 0.12 0.35 0.05 0.00 -0.04 0.00 0.00 63.50 63.97 2gvs n PRO 92 Cb 0.63 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.58 2gvs n PRO 92 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gvs n ASP 93 N -1.37 1.08 0.00 3.54 2.03 -1.26 -5.02 116.55 115.55 2gvs n ASP 93 Ca 0.01 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.28 2gvs n ASP 93 Cb 0.02 0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2gvs n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvs n GLY 94 N 0.94 0.22 0.31 0.27 0.00 -0.40 -4.91 105.19 101.62 2gvs n GLY 94 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 0.70 0.00 2.61 2.02 -1.96 -2.73 112.91 113.55 2gvs h THR 95 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2gvs h THR 95 Cb 0.50 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2gvs h THR 95 CO 0.00 0.00 -0.57 0.00 0.37 0.00 0.00 175.52 175.32 2gvs n TYR 96 N -4.14 0.00 -0.21 3.16 0.18 -1.26 -4.71 117.16 110.18 2gvs n TYR 96 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2gvs n TYR 96 Cb 0.23 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.31 2gvs n TYR 96 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2gvs h SER 97 N 0.00 0.27 -0.05 9.48 0.87 -1.92 -2.87 113.55 119.33 2gvs h SER 97 Ca 0.00 0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2gvs h SER 97 Cb 0.01 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2gvs h SER 97 CO 0.00 0.16 0.07 0.11 -0.53 0.00 0.00 176.83 176.64 2gvs h LYS 98 N 0.44 0.00 -0.21 2.24 1.57 -1.77 -1.01 116.57 117.84 2gvs h LYS 98 Ca 0.31 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2gvs h LYS 98 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2gvs h LYS 98 CO -0.30 0.00 0.25 0.87 -0.57 0.00 0.00 179.45 179.70 2gvs h LYS 99 N 0.00 0.00 0.00 3.15 1.57 -1.80 -2.58 116.57 116.91 2gvs h LYS 99 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gvs h LYS 99 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2gvs h LYS 99 CO -0.00 0.00 -0.20 2.48 -0.57 0.00 0.00 179.45 181.16 2gvs n TYR 100 N -3.70 0.00 -0.25 -1.35 4.11 -1.05 -4.76 117.16 110.16 2gvs n TYR 100 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.90 57.87 2gvs n TYR 100 Cb 0.38 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.77 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 0.97 0.00 -3.48 4.81 -1.24 -2.86 114.58 112.79 2gvs h GLU 101 Ca 0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2gvs h GLU 101 Cb 0.00 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 2gvs h GLU 101 CO 0.00 0.71 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.55 2gvs h ASP 102 N 0.96 0.00 -0.33 1.04 3.32 -1.70 -1.52 116.42 118.19 2gvs h ASP 102 Ca 0.25 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.40 2gvs h ASP 102 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2gvs h ASP 102 CO -0.04 0.00 0.27 -0.09 -1.72 0.00 0.00 179.24 177.66 2gvs h ARG 103 N 0.00 0.00 0.00 3.56 9.65 -1.75 -3.34 114.38 122.50 2gvs h ARG 103 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2gvs h ARG 103 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2gvs h ARG 103 CO 0.00 0.00 -0.84 0.39 2.80 0.00 0.00 179.97 182.32 2gvs n GLU 104 N -4.21 0.00 -3.31 0.20 -0.58 -1.05 -5.04 120.64 106.64 2gvs n GLU 104 Ca 0.05 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.61 2gvs n GLU 104 Cb 0.44 -0.69 -0.03 0.00 -0.57 0.00 0.00 31.44 30.59 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 -2.60 -2.28 -0.97 3.49 4.81 -0.60 -4.84 118.16 115.18 2gvs n LYS 105 Ca 0.00 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.48 2gvs n LYS 105 Cb 0.42 -4.72 -0.15 0.00 0.02 0.00 0.00 35.03 30.60 2gvs n LYS 105 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2gvs n GLU 106 N -3.23 1.92 0.24 1.64 0.28 -1.26 -4.50 120.64 115.72 2gvs n GLU 106 Ca 0.03 -0.94 0.09 0.00 -0.16 0.00 0.00 57.16 56.18 2gvs n GLU 106 Cb 0.50 -1.91 0.61 0.00 1.43 0.00 0.00 31.44 32.07 2gvs n GLU 106 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2gvs h LEU 107 N 4.78 0.00-10.64 -1.84 3.38 -1.97 -3.45 115.31 105.56 2gvs h LEU 107 Ca 0.18 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.69 2gvs h LEU 107 Cb 1.45 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.33 2gvs h LEU 107 CO 0.23 0.17 0.38 -1.00 0.09 0.00 0.00 178.44 178.31 2gvs s HIS 108 N -4.34 2.36 0.00 1.13 3.76 -1.26 -5.11 115.29 111.83 2gvs s HIS 108 Ca -0.03 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 2gvs s HIS 108 Cb 0.14 -3.66 0.00 0.00 1.11 0.00 0.00 32.58 30.17 2gvs s HIS 108 CO 0.64 -2.25 0.00 0.00 -0.85 0.00 0.00 174.74 172.28