#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv1 n SER 2 N 0.00 0.00 -4.61 3.17 7.64 -1.26 -5.12 113.62 113.44 2gv1 n SER 2 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2gv1 n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2gv1 n SER 2 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gv1 s LYS 3 N 0.00 3.45 -0.85 1.43 3.01 -1.26 -4.66 119.74 120.85 2gv1 s LYS 3 Ca 0.00 1.53 0.00 0.00 -1.01 0.00 0.00 55.97 56.49 2gv1 s LYS 3 Cb 0.00 -4.17 0.21 0.00 -1.01 0.00 0.00 37.83 32.87 2gv1 s LYS 3 CO 0.00 -1.72 0.74 1.55 0.51 0.00 0.00 175.35 176.43 2gv1 n VAL 4 N 7.19 2.75 -2.58 3.17 3.14 -0.40 -4.82 118.33 126.79 2gv1 n VAL 4 Ca 0.22 -5.09 -0.37 0.00 -2.96 0.00 0.00 64.34 56.14 2gv1 n VAL 4 Cb 0.46 -2.32 -0.05 0.00 -1.06 0.00 0.00 33.84 30.88 2gv1 n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gv1 s ILE 6 N -1.57 2.67 -0.18 0.00 -5.25 -0.94 -0.47 121.20 115.47 2gv1 s ILE 6 Ca 0.54 -2.09 0.01 0.00 -0.99 0.00 0.00 60.65 58.11 2gv1 s ILE 6 Cb -0.23 -2.67 0.04 0.00 2.95 0.00 0.00 42.46 42.54 2gv1 s ILE 6 CO 0.29 -0.27 -0.11 -0.51 -1.79 0.00 0.00 174.94 172.55 2gv1 s ILE 7 N -2.50 1.58 -0.36 8.37 2.07 0.15 -3.02 121.20 127.49 2gv1 s ILE 7 Ca 0.33 -0.88 -0.00 0.00 -1.41 0.00 0.00 60.65 58.69 2gv1 s ILE 7 Cb -0.02 -1.62 0.09 0.00 0.13 0.00 0.00 42.46 41.05 2gv1 s ILE 7 CO 0.18 0.24 0.10 0.00 -1.91 0.00 0.00 174.94 173.54 2gv1 s ALA 8 N 1.44 2.97 -0.41 1.50 0.00 0.11 -1.39 121.76 125.98 2gv1 s ALA 8 Ca 0.00 -2.34 -0.27 0.00 0.00 0.00 0.00 51.96 49.35 2gv1 s ALA 8 Cb -0.15 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.86 2gv1 s ALA 8 CO -0.09 -1.63 1.01 -1.58 0.00 0.00 0.00 175.76 173.47 2gv1 s TRP 9 N 1.08 2.98 -0.50 0.00 0.51 -0.64 -1.17 118.94 121.20 2gv1 s TRP 9 Ca 0.05 0.73 -0.21 0.00 -2.12 0.00 0.00 56.10 54.56 2gv1 s TRP 9 Cb -0.21 -3.96 0.04 0.00 -0.81 0.00 0.00 33.47 28.54 2gv1 s TRP 9 CO -0.05 -1.01 0.70 0.08 -0.51 0.00 0.00 176.95 176.16 2gv1 s VAL 10 N 3.85 4.75 0.27 4.03 1.01 0.03 -1.46 120.40 132.89 2gv1 s VAL 10 Ca 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2gv1 s VAL 10 Cb -0.10 -4.33 0.15 0.00 0.00 0.00 0.00 36.38 32.11 2gv1 s VAL 10 CO 0.24 -0.81 1.82 1.88 0.00 0.00 0.00 175.10 178.22 2gv1 h TYR 11 N 9.03 0.89 -3.44 5.22 0.05 -1.38 -1.85 116.97 125.49 2gv1 h TYR 11 Ca -0.27 -0.08 -0.48 0.00 0.05 0.00 0.00 58.73 57.96 2gv1 h TYR 11 Cb 1.09 -0.26 0.21 0.00 1.01 0.00 0.00 36.73 38.78 2gv1 h TYR 11 CO 0.78 0.74 -0.15 0.41 -1.05 0.00 0.00 178.16 178.89 2gv1 n GLY 12 N -0.85 -1.58 2.94 3.88 0.00 -1.26 -4.48 105.19 103.84 2gv1 n GLY 12 Ca 0.04 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2gv1 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gv1 n ARG 13 N -4.00 2.92 -0.11 1.61 1.74 -0.76 -4.57 116.66 113.50 2gv1 n ARG 13 Ca 0.06 -2.75 -0.12 0.00 -0.77 0.00 0.00 57.85 54.26 2gv1 n ARG 13 Cb 0.54 -3.34 -0.14 0.00 -1.02 0.00 0.00 32.46 28.50 2gv1 n ARG 13 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2gv1 n VAL 14 N 5.43 1.39 -2.13 1.55 0.31 -1.26 -3.58 118.33 120.03 2gv1 n VAL 14 Ca 0.51 -0.74 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 2gv1 n VAL 14 Cb 0.41 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2gv1 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gv1 s GLN 15 N -2.49 3.67 -0.55 5.55 -2.07 -1.26 -3.44 119.66 119.07 2gv1 s GLN 15 Ca -0.18 1.93 0.00 0.00 -1.82 0.00 0.00 55.36 55.29 2gv1 s GLN 15 Cb 0.07 -2.44 0.00 0.00 -1.09 0.00 0.00 33.01 29.55 2gv1 s GLN 15 CO 0.73 -0.66 0.00 0.41 -1.32 0.00 0.00 175.29 174.45 2gv1 n GLY 16 N 0.55 0.51 0.08 2.60 0.00 -1.26 -4.90 105.19 102.77 2gv1 n GLY 16 Ca 0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 2gv1 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gv1 n VAL 17 N -3.36 0.08 0.00 1.61 0.31 -1.22 -5.06 118.33 110.69 2gv1 n VAL 17 Ca -0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2gv1 n VAL 17 Cb 0.35 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2gv1 n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gv1 n GLY 18 N 3.39 1.86 0.47 2.92 0.00 -1.26 -5.01 105.19 107.56 2gv1 n GLY 18 Ca -0.02 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.28 2gv1 n GLY 18 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gv1 h PHE 19 N 0.00 0.31 0.00 1.61 3.57 -1.98 -3.22 116.94 117.23 2gv1 h PHE 19 Ca 0.00 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.14 2gv1 h PHE 19 Cb 0.00 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.66 2gv1 h PHE 19 CO 0.00 0.02 2.24 2.89 -2.23 0.00 0.00 178.31 181.24 2gv1 n ARG 20 N -4.40 2.15 -0.00 1.11 1.85 -1.26 -4.32 116.66 111.78 2gv1 n ARG 20 Ca 0.25 -1.39 -0.00 0.00 -1.00 0.00 0.00 57.85 55.70 2gv1 n ARG 20 Cb 1.05 -2.37 -0.00 0.00 -1.05 0.00 0.00 32.46 30.09 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2gv1 n TYR 21 N 3.80 0.00 0.57 2.89 4.19 -1.22 -4.78 117.16 122.61 2gv1 n TYR 21 Ca 0.46 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.78 2gv1 n TYR 21 Cb 0.24 -0.01 0.26 0.00 0.49 0.00 0.00 39.34 40.32 2gv1 n TYR 21 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 2gv1 n THR 22 N -2.57 0.45 -0.13 2.97 5.66 -1.26 -4.13 114.28 115.27 2gv1 n THR 22 Ca -0.00 -0.63 0.06 0.00 -3.05 0.00 0.00 64.05 60.42 2gv1 n THR 22 Cb 0.01 0.72 0.37 0.00 -1.55 0.00 0.00 70.33 69.89 2gv1 n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gv1 h THR 23 N 3.67 1.05 0.82 1.09 1.03 -1.86 -2.67 112.91 116.04 2gv1 h THR 23 Ca 0.00 -0.24 -0.04 0.00 -0.01 0.00 0.00 66.41 66.12 2gv1 h THR 23 Cb 0.81 0.28 0.01 0.00 -1.07 0.00 0.00 68.15 68.18 2gv1 h THR 23 CO 0.00 0.13 -0.40 1.56 -0.01 0.00 0.00 175.52 176.80 2gv1 h GLN 24 N 0.71 -1.07 -0.08 0.00 1.08 -1.91 -0.78 115.11 113.05 2gv1 h GLN 24 Ca 0.26 0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.58 2gv1 h GLN 24 Cb 0.16 0.24 -0.06 0.00 -0.05 0.00 0.00 27.48 27.77 2gv1 h GLN 24 CO -0.08 -0.70 -0.33 1.88 -0.95 0.00 0.00 178.83 178.65 2gv1 h TYR 25 N -1.20 -0.92 -0.04 2.96 0.05 -1.82 -0.56 116.97 115.45 2gv1 h TYR 25 Ca -0.11 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.74 2gv1 h TYR 25 Cb 0.86 0.42 -0.05 0.00 1.01 0.00 0.00 36.73 38.96 2gv1 h TYR 25 CO -0.01 -0.41 -0.28 0.93 -1.05 0.00 0.00 178.16 177.34 2gv1 h GLU 26 N -0.43 -0.39 -0.71 4.88 5.08 -1.51 -1.87 114.58 119.64 2gv1 h GLU 26 Ca 0.08 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.62 2gv1 h GLU 26 Cb 0.56 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2gv1 h GLU 26 CO -0.33 -0.26 0.48 0.00 -1.00 0.00 0.00 179.01 177.91 2gv1 h ALA 27 N 0.42 2.26 -0.15 3.43 0.00 -0.76 -0.64 119.26 123.82 2gv1 h ALA 27 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2gv1 h ALA 27 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gv1 h ALA 27 CO -0.27 -0.45 -0.32 -0.22 0.00 0.00 0.00 179.25 177.99 2gv1 h LYS 28 N 0.28 0.30 -0.09 0.00 3.64 -0.26 0.24 116.57 120.69 2gv1 h LYS 28 Ca 0.34 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2gv1 h LYS 28 Cb 0.95 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2gv1 h LYS 28 CO -0.08 0.59 -0.04 0.00 -2.27 0.00 0.00 179.45 177.65 2gv1 h ARG 29 N 0.26 0.19 -0.00 1.90 3.08 -0.93 -3.18 114.38 115.70 2gv1 h ARG 29 Ca 0.04 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2gv1 h ARG 29 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2gv1 h ARG 29 CO 0.05 0.54 -0.80 -0.07 -1.07 0.00 0.00 179.97 178.62 2gv1 h LEU 30 N -0.17 0.05 0.00 3.04 3.38 -1.51 -3.48 115.31 116.62 2gv1 h LEU 30 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2gv1 h LEU 30 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gv1 h LEU 30 CO 0.01 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2gv1 n GLY 31 N 0.76 0.41 3.90 0.83 0.00 0.84 -5.05 105.19 106.88 2gv1 n GLY 31 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2gv1 n GLY 31 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gv1 s LEU 32 N 0.00 2.79 -0.00 0.99 -0.00 -1.14 -5.02 118.68 116.30 2gv1 s LEU 32 Ca 0.00 0.87 0.05 0.00 -0.00 0.00 0.00 54.13 55.05 2gv1 s LEU 32 Cb 0.00 -3.54 -0.01 0.00 -0.00 0.00 0.00 46.19 42.64 2gv1 s LEU 32 CO 0.00 -1.54 -0.16 0.42 -0.00 0.00 0.00 176.35 175.07 2gv1 s THR 33 N -3.38 1.26 -2.99 5.48 -4.23 -1.26 -4.19 115.64 106.33 2gv1 s THR 33 Ca 0.59 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2gv1 s THR 33 Cb -0.11 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2gv1 s THR 33 CO 0.49 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 2gv1 n GLY 34 N 2.57 -0.93 3.55 3.99 0.00 -1.25 -0.93 105.19 112.18 2gv1 n GLY 34 Ca -0.15 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 2gv1 n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gv1 s TYR 35 N -3.00 -0.31 -0.74 1.61 -0.85 -0.34 -2.38 117.35 111.34 2gv1 s TYR 35 Ca 0.00 0.33 -0.01 0.00 -0.52 0.00 0.00 57.07 56.87 2gv1 s TYR 35 Cb 0.00 0.50 0.18 0.00 0.38 0.00 0.00 41.96 43.03 2gv1 s TYR 35 CO 0.00 -0.41 0.57 0.00 -1.52 0.00 0.00 175.55 174.19 2gv1 s ALA 36 N -2.28 3.87 0.59 9.51 0.00 -1.22 -1.04 121.76 131.19 2gv1 s ALA 36 Ca 0.04 -3.60 -0.03 0.00 0.00 0.00 0.00 51.96 48.37 2gv1 s ALA 36 Cb -0.01 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.54 2gv1 s ALA 36 CO -0.05 -2.12 0.86 0.15 0.00 0.00 0.00 175.76 174.61 2gv1 s LYS 37 N -0.84 2.58 -0.05 0.00 1.02 -0.35 -4.21 119.74 117.90 2gv1 s LYS 37 Ca 0.23 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2gv1 s LYS 37 Cb -0.13 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2gv1 s LYS 37 CO -0.09 -0.82 -0.15 -0.80 -0.92 0.00 0.00 175.35 172.58 2gv1 s ASN 38 N -4.40 1.97 0.94 2.83 0.01 -1.26 0.06 114.94 115.09 2gv1 s ASN 38 Ca 0.56 -0.33 -0.12 0.00 -0.71 0.00 0.00 52.86 52.26 2gv1 s ASN 38 Cb -0.10 -0.68 0.16 0.00 0.41 0.00 0.00 41.25 41.03 2gv1 s ASN 38 CO 0.42 0.10 1.10 -0.76 -1.51 0.00 0.00 177.10 176.45 2gv1 s LEU 39 N 0.28 1.90 0.00 0.60 1.43 -0.20 -4.95 118.68 117.73 2gv1 s LEU 39 Ca -0.08 1.22 0.20 0.00 -1.03 0.00 0.00 54.13 54.44 2gv1 s LEU 39 Cb -0.13 -3.52 0.85 0.00 0.03 0.00 0.00 46.19 43.42 2gv1 s LEU 39 CO 0.03 -2.83 1.59 0.47 0.23 0.00 0.00 176.35 175.84 2gv1 n ASP 40 N -3.98 1.12 -0.09 2.29 9.92 -1.26 -4.20 116.55 120.36 2gv1 n ASP 40 Ca 0.06 -1.62 -0.12 0.00 -0.53 0.00 0.00 54.79 52.58 2gv1 n ASP 40 Cb 0.57 -0.07 -0.05 0.00 -0.64 0.00 0.00 41.12 40.92 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2gv1 n ASP 41 N -0.04 1.83 0.00 -2.24 2.03 -1.26 -5.00 116.55 111.88 2gv1 n ASP 41 Ca 0.15 0.54 0.00 0.00 0.52 0.00 0.00 54.79 56.01 2gv1 n ASP 41 Cb 0.24 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2gv1 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gv1 n GLY 42 N 1.54 0.00 3.55 0.27 0.00 -1.26 -5.17 105.19 104.12 2gv1 n GLY 42 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2gv1 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 s SER 43 N 0.00 4.35 -0.23 1.61 0.01 -1.26 -4.38 113.70 113.79 2gv1 s SER 43 Ca 0.00 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 56.92 2gv1 s SER 43 Cb 0.00 -0.90 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 2gv1 s SER 43 CO 0.00 0.25 0.07 -0.69 0.41 0.00 0.00 173.24 173.29 2gv1 s VAL 44 N -1.02 4.45 -0.54 3.43 1.01 -0.70 -1.04 120.40 126.00 2gv1 s VAL 44 Ca 0.17 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2gv1 s VAL 44 Cb -0.11 -3.07 0.08 0.00 0.00 0.00 0.00 36.38 33.28 2gv1 s VAL 44 CO 0.08 0.36 0.65 -1.61 0.00 0.00 0.00 175.10 174.59 2gv1 s GLU 45 N 1.32 3.08 -0.23 2.72 2.02 0.11 -0.79 118.70 126.94 2gv1 s GLU 45 Ca 0.05 -1.09 -0.09 0.00 0.02 0.00 0.00 54.97 53.86 2gv1 s GLU 45 Cb -0.15 -4.17 -0.04 0.00 0.10 0.00 0.00 34.13 29.87 2gv1 s GLU 45 CO 0.04 -1.35 0.12 0.08 0.02 0.00 0.00 175.26 174.17 2gv1 s VAL 46 N 2.62 5.00 -0.04 2.63 1.01 -0.32 -1.21 120.40 130.10 2gv1 s VAL 46 Ca 0.13 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2gv1 s VAL 46 Cb -0.21 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2gv1 s VAL 46 CO 0.09 0.36 -0.14 -0.69 0.00 0.00 0.00 175.10 174.72 2gv1 s VAL 47 N 1.08 1.20 -0.23 2.92 1.01 -0.20 -0.71 120.40 125.46 2gv1 s VAL 47 Ca 0.06 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2gv1 s VAL 47 Cb -0.14 -1.05 0.09 0.00 0.00 0.00 0.00 36.38 35.28 2gv1 s VAL 47 CO 0.04 0.36 0.53 0.00 0.00 0.00 0.00 175.10 176.03 2gv1 s ALA 48 N 0.13 -1.50 0.80 5.51 0.00 -1.17 -1.20 121.76 124.33 2gv1 s ALA 48 Ca -0.04 1.92 -0.05 0.00 0.00 0.00 0.00 51.96 53.80 2gv1 s ALA 48 Cb -0.11 -1.34 0.15 0.00 0.00 0.00 0.00 23.12 21.83 2gv1 s ALA 48 CO 0.02 -0.56 1.01 0.00 0.00 0.00 0.00 175.76 176.23 2gv1 n GLY 50 N -2.35 -1.54 3.74 0.00 0.00 -1.26 -4.49 105.19 99.28 2gv1 n GLY 50 Ca 0.15 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2gv1 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 51 N 0.00 4.56 0.18 1.61 0.41 -1.26 -1.28 118.70 122.91 2gv1 s GLU 51 Ca 0.00 1.79 -0.13 0.00 -0.41 0.00 0.00 54.97 56.22 2gv1 s GLU 51 Cb 0.00 -3.25 0.14 0.00 -1.78 0.00 0.00 34.13 29.23 2gv1 s GLU 51 CO 0.00 0.02 1.78 1.49 -0.49 0.00 0.00 175.26 178.06 2gv1 h GLU 52 N 5.01 0.44 -0.60 1.61 4.81 -1.91 -1.42 114.58 122.51 2gv1 h GLU 52 Ca -0.45 -0.03 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 2gv1 h GLU 52 Cb 1.21 -0.10 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 2gv1 h GLU 52 CO 0.73 0.29 -0.20 0.78 -0.73 0.00 0.00 179.01 179.88 2gv1 h GLY 53 N 0.45 0.32 0.89 1.92 0.00 -1.97 0.11 103.07 104.80 2gv1 h GLY 53 Ca 0.22 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 2gv1 h GLY 53 CO -0.17 -0.23 -0.03 1.46 0.00 0.00 0.00 176.54 177.56 2gv1 h GLN 54 N -0.05 -0.08 -0.89 4.80 4.20 -1.75 -2.93 115.11 118.42 2gv1 h GLN 54 Ca 0.28 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.11 2gv1 h GLN 54 Cb 0.48 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2gv1 h GLN 54 CO -0.64 0.05 0.57 0.28 -0.67 0.00 0.00 178.83 178.42 2gv1 h VAL 55 N -0.19 0.93 -0.42 -0.54 2.07 -0.70 -1.38 116.25 116.01 2gv1 h VAL 55 Ca -0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2gv1 h VAL 55 Cb 0.17 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2gv1 h VAL 55 CO 0.01 0.15 0.28 -0.08 0.02 0.00 0.00 177.57 177.95 2gv1 h GLU 56 N 0.83 0.45 -0.78 1.57 4.81 -0.60 -2.62 114.58 118.24 2gv1 h GLU 56 Ca 0.42 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.67 2gv1 h GLU 56 Cb 0.49 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 2gv1 h GLU 56 CO -0.19 0.30 0.49 0.87 -0.73 0.00 0.00 179.01 179.75 2gv1 h LYS 57 N 0.47 0.90 0.00 1.92 1.79 -1.22 -0.57 116.57 119.86 2gv1 h LYS 57 Ca 0.17 -0.05 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 2gv1 h LYS 57 Cb 0.09 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2gv1 h LYS 57 CO -0.04 0.60 -0.76 1.37 -1.08 0.00 0.00 179.45 179.54 2gv1 h LEU 58 N 0.93 0.00 -0.98 2.94 8.10 -1.63 -3.30 115.31 121.38 2gv1 h LEU 58 Ca 0.32 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.22 2gv1 h LEU 58 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.27 2gv1 h LEU 58 CO -0.13 0.76 -0.25 0.24 -4.11 0.00 0.00 178.44 174.95 2gv1 h MET 59 N 0.00 0.44 -0.85 0.17 0.00 -0.91 -2.08 114.93 111.70 2gv1 h MET 59 Ca -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 59.70 59.67 2gv1 h MET 59 Cb 1.51 -0.03 -0.15 0.00 0.00 0.00 0.00 31.60 32.94 2gv1 h MET 59 CO 0.10 0.66 -0.34 1.96 0.00 0.00 0.00 176.91 179.29 2gv1 h GLN 60 N 0.39 -0.05 -0.66 1.72 4.20 -1.22 -0.24 115.11 119.25 2gv1 h GLN 60 Ca 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2gv1 h GLN 60 Cb 0.65 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2gv1 h GLN 60 CO 0.05 -0.03 0.08 2.35 -0.67 0.00 0.00 178.83 180.60 2gv1 h TRP 61 N -0.05 1.19 -0.15 2.96 7.01 -1.55 -2.66 115.95 122.70 2gv1 h TRP 61 Ca 0.32 -0.18 0.01 0.00 2.11 0.00 0.00 58.89 61.16 2gv1 h TRP 61 Cb 0.59 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 2gv1 h TRP 61 CO -0.77 1.01 0.05 -0.07 -2.79 0.00 0.00 178.44 175.87 2gv1 h LEU 62 N 1.03 0.05 0.00 0.65 3.38 -0.88 0.34 115.31 119.89 2gv1 h LEU 62 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2gv1 h LEU 62 Cb 0.48 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2gv1 h LEU 62 CO 0.02 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.89 2gv1 n LYS 63 N -5.06 0.62 -1.32 1.13 5.02 -0.24 -1.96 118.16 116.35 2gv1 n LYS 63 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2gv1 n LYS 63 Cb 0.06 -1.09 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2gv1 n LYS 63 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2gv1 n SER 64 N -0.59 0.30 -0.05 4.39 7.64 -0.61 -4.97 113.62 119.74 2gv1 n SER 64 Ca 0.03 -2.00 -0.21 0.00 1.01 0.00 0.00 58.87 57.70 2gv1 n SER 64 Cb 0.01 -0.09 -0.13 0.00 -1.01 0.00 0.00 64.21 62.99 2gv1 n SER 64 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2gv1 h GLY 65 N 0.65 0.13 -5.89 0.23 0.00 0.30 -3.46 103.07 95.02 2gv1 h GLY 65 Ca -0.35 -0.32 -0.56 0.00 0.00 0.00 0.00 47.33 46.10 2gv1 h GLY 65 CO -0.04 0.28 1.18 -0.32 0.00 0.00 0.00 176.54 177.65 2gv1 s GLY 66 N -4.87 1.23 -0.03 4.60 0.00 -1.26 -4.92 107.32 102.07 2gv1 s GLY 66 Ca -0.24 0.73 -0.24 0.00 0.00 0.00 0.00 44.72 44.98 2gv1 s GLY 66 CO 0.68 3.18 1.15 -0.56 0.00 0.00 0.00 173.10 177.55 2gv1 h PRO 67 N 11.00 0.18 0.00 2.90 0.13 -1.89 -3.46 132.00 140.85 2gv1 h PRO 67 Ca -0.38 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2gv1 h PRO 67 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gv1 h PRO 67 CO 0.98 0.79 0.00 0.54 -0.23 0.00 0.00 178.00 180.08 2gv1 n ARG 68 N -4.59 0.00 0.21 0.86 1.74 -1.26 -5.01 116.66 108.61 2gv1 n ARG 68 Ca -0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 2gv1 n ARG 68 Cb 0.42 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.82 2gv1 n ARG 68 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2gv1 h SER 69 N 0.00 -0.50 -2.31 0.55 0.87 -1.98 -3.41 113.55 106.76 2gv1 h SER 69 Ca 0.00 0.02 -0.54 0.00 -1.23 0.00 0.00 61.79 60.04 2gv1 h SER 69 Cb 0.00 0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2gv1 h SER 69 CO 0.00 -0.34 1.27 0.00 -0.53 0.00 0.00 176.83 177.23 2gv1 n ALA 70 N -2.32 1.61 -3.70 6.23 0.00 -1.26 -4.94 120.51 116.12 2gv1 n ALA 70 Ca -0.07 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 2gv1 n ALA 70 Cb 0.22 -2.71 -0.10 0.00 0.00 0.00 0.00 19.45 16.86 2gv1 n ALA 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gv1 s ARG 71 N 4.68 2.49 -0.86 0.00 6.06 -1.23 -4.48 118.95 125.61 2gv1 s ARG 71 Ca 0.90 -2.33 -0.25 0.00 -2.50 0.00 0.00 55.73 51.55 2gv1 s ARG 71 Cb -0.42 -3.75 0.02 0.00 0.06 0.00 0.00 34.95 30.85 2gv1 s ARG 71 CO 0.41 -1.16 1.53 0.08 -2.50 0.00 0.00 175.30 173.67 2gv1 s VAL 72 N 0.29 3.71 0.00 7.11 1.01 -1.26 -1.83 120.40 129.43 2gv1 s VAL 72 Ca 0.14 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 2gv1 s VAL 72 Cb -0.21 -4.70 -0.08 0.00 0.00 0.00 0.00 36.38 31.40 2gv1 s VAL 72 CO -0.04 -1.62 0.85 -0.33 0.00 0.00 0.00 175.10 173.96 2gv1 h GLU 73 N 10.79 -0.47 -2.30 2.72 4.39 -1.90 -3.47 114.58 124.33 2gv1 h GLU 73 Ca -0.03 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2gv1 h GLU 73 Cb 1.04 0.11 -0.17 0.00 -0.10 0.00 0.00 28.75 29.63 2gv1 h GLU 73 CO 1.32 -0.32 0.34 1.03 -1.16 0.00 0.00 179.01 180.23 2gv1 s ARG 74 N -3.47 0.98 -0.10 2.33 0.52 -1.26 -4.96 118.95 112.99 2gv1 s ARG 74 Ca -0.07 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2gv1 s ARG 74 Cb 0.01 0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.95 2gv1 s ARG 74 CO 0.22 -0.38 -0.09 0.08 0.02 0.00 0.00 175.30 175.15 2gv1 s VAL 75 N -2.49 1.02 -0.45 3.52 1.01 -1.26 -0.99 120.40 120.76 2gv1 s VAL 75 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2gv1 s VAL 75 Cb -0.01 -1.01 0.05 0.00 0.00 0.00 0.00 36.38 35.41 2gv1 s VAL 75 CO -0.04 0.36 0.37 -0.22 0.00 0.00 0.00 175.10 175.57 2gv1 s LEU 76 N 1.40 5.42 -0.20 3.92 2.96 -0.54 -4.95 118.68 126.70 2gv1 s LEU 76 Ca -0.01 -1.16 -0.10 0.00 -0.22 0.00 0.00 54.13 52.64 2gv1 s LEU 76 Cb -0.13 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 2gv1 s LEU 76 CO -0.05 -0.59 0.13 -0.44 -1.32 0.00 0.00 176.35 174.09 2gv1 s SER 77 N 2.29 6.21 0.22 3.68 0.01 -1.26 -1.62 113.70 123.24 2gv1 s SER 77 Ca 0.05 0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.59 2gv1 s SER 77 Cb -0.22 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 2gv1 s SER 77 CO 0.08 0.18 -0.03 -1.61 0.41 0.00 0.00 173.24 172.27 2gv1 s GLU 78 N 0.36 1.31 0.02 12.44 8.01 -0.49 -4.99 118.70 135.36 2gv1 s GLU 78 Ca 0.08 -1.65 -0.30 0.00 0.01 0.00 0.00 54.97 53.11 2gv1 s GLU 78 Cb -0.11 -0.68 -0.04 0.00 -4.31 0.00 0.00 34.13 28.99 2gv1 s GLU 78 CO -0.02 -0.05 1.10 -1.25 0.01 0.00 0.00 175.26 175.05 2gv1 s PRO 79 N -3.83 4.48 -0.37 0.39 0.04 -1.26 -0.67 135.00 133.78 2gv1 s PRO 79 Ca 0.27 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 2gv1 s PRO 79 Cb 0.05 -3.42 0.07 0.00 0.04 0.00 0.00 34.50 31.23 2gv1 s PRO 79 CO 0.08 -0.19 0.15 -1.58 0.04 0.00 0.00 177.00 175.49 2gv1 s HIS 80 N 1.20 3.34 -0.80 0.56 2.46 0.38 -4.69 115.29 117.74 2gv1 s HIS 80 Ca 0.55 -1.72 -0.07 0.00 0.47 0.00 0.00 55.06 54.29 2gv1 s HIS 80 Cb -0.25 -2.61 0.21 0.00 -0.13 0.00 0.00 32.58 29.79 2gv1 s HIS 80 CO 0.27 -0.82 0.70 -1.58 -2.47 0.00 0.00 174.74 170.84 2gv1 s HIS 81 N 1.33 3.72 0.78 3.88 5.04 -1.26 -3.82 115.29 124.96 2gv1 s HIS 81 Ca 0.01 -2.55 -0.12 0.00 -1.54 0.00 0.00 55.06 50.86 2gv1 s HIS 81 Cb -0.21 -3.48 0.06 0.00 0.04 0.00 0.00 32.58 28.99 2gv1 s HIS 81 CO 0.01 -0.88 1.13 -1.25 -2.34 0.00 0.00 174.74 171.41 2gv1 s PRO 82 N -0.41 2.24 -0.08 2.88 0.04 -1.26 -5.05 135.00 133.35 2gv1 s PRO 82 Ca 0.21 0.32 -0.22 0.00 0.04 0.00 0.00 61.00 61.35 2gv1 s PRO 82 Cb -0.13 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2gv1 s PRO 82 CO -0.08 -1.45 0.65 -1.12 0.04 0.00 0.00 177.00 175.05 2gv1 s SER 83 N -4.36 6.91 0.26 6.66 0.01 -1.26 -4.94 113.70 116.98 2gv1 s SER 83 Ca 0.61 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2gv1 s SER 83 Cb -0.12 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2gv1 s SER 83 CO 0.51 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2gv1 n GLY 84 N 3.18 -1.94 3.66 3.44 0.00 -1.26 -4.85 105.19 107.42 2gv1 n GLY 84 Ca -0.02 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 2gv1 n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gv1 s GLU 85 N -1.33 4.06 0.36 1.61 8.01 -1.26 -5.09 118.70 125.06 2gv1 s GLU 85 Ca 0.00 -0.28 -0.26 0.00 0.01 0.00 0.00 54.97 54.44 2gv1 s GLU 85 Cb 0.00 -3.45 -0.09 0.00 -4.31 0.00 0.00 34.13 26.28 2gv1 s GLU 85 CO 0.00 0.14 1.12 -1.17 0.01 0.00 0.00 175.26 175.36 2gv1 s LEU 86 N 0.81 4.30 -0.03 1.80 2.96 -1.26 -5.01 118.68 122.25 2gv1 s LEU 86 Ca 0.07 2.26 -0.08 0.00 -0.22 0.00 0.00 54.13 56.15 2gv1 s LEU 86 Cb -0.13 -3.92 -0.05 0.00 0.50 0.00 0.00 46.19 42.59 2gv1 s LEU 86 CO 0.02 -0.46 0.45 0.71 -1.32 0.00 0.00 176.35 175.76 2gv1 h THR 87 N 2.56 0.00 -3.46 3.68 1.35 -1.98 -3.47 112.91 111.60 2gv1 h THR 87 Ca -0.48 -0.44 -0.36 0.00 -0.55 0.00 0.00 66.41 64.57 2gv1 h THR 87 Cb 1.22 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.50 2gv1 h THR 87 CO 0.64 0.00 -0.65 -1.81 -0.25 0.00 0.00 175.52 173.45 2gv1 s ASP 88 N -4.24 1.63 0.29 5.36 1.11 -1.26 -4.90 116.67 114.66 2gv1 s ASP 88 Ca -0.04 -1.25 -0.23 0.00 0.18 0.00 0.00 52.55 51.20 2gv1 s ASP 88 Cb 0.00 0.05 -0.09 0.00 1.07 0.00 0.00 42.92 43.95 2gv1 s ASP 88 CO 0.13 -0.57 0.86 0.12 1.18 0.00 0.00 175.17 176.89 2gv1 s PHE 89 N -3.52 3.66 0.37 4.23 2.19 -1.26 -3.80 117.98 119.86 2gv1 s PHE 89 Ca 0.30 1.62 -0.10 0.00 0.33 0.00 0.00 56.93 59.07 2gv1 s PHE 89 Cb 0.06 -2.80 0.04 0.00 -1.31 0.00 0.00 43.02 39.01 2gv1 s PHE 89 CO 0.09 0.25 0.67 -0.98 1.83 0.00 0.00 175.22 177.08 2gv1 s ARG 90 N -2.06 2.13 0.10 10.12 1.70 -1.00 -4.91 118.95 125.02 2gv1 s ARG 90 Ca 0.48 -1.57 -0.01 0.00 -0.47 0.00 0.00 55.73 54.15 2gv1 s ARG 90 Cb -0.17 0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2gv1 s ARG 90 CO 0.22 -0.96 0.03 0.96 -1.08 0.00 0.00 175.30 174.47 2gv1 s ILE 91 N -2.56 0.14 -2.00 4.99 -0.00 -1.26 -3.46 121.20 117.05 2gv1 s ILE 91 Ca 0.21 -1.88 0.29 0.00 -0.00 0.00 0.00 60.65 59.27 2gv1 s ILE 91 Cb -0.03 -1.87 0.81 0.00 -0.00 0.00 0.00 42.46 41.37 2gv1 s ILE 91 CO 0.15 -0.65 2.05 -2.11 -0.00 0.00 0.00 174.94 174.38