#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 -0.08 -4.58 7.83 2.88 -1.26 -5.05 113.62 113.36 2gv1 n SER 2 Ca 0.00 0.44 -0.41 0.00 -1.33 0.00 0.00 58.87 57.57 2gv1 n SER 2 Cb 0.00 0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 2gv1 n SER 2 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2gv1 s LYS 3 N -1.91 3.16 -1.13 -1.46 3.01 -1.26 -4.61 119.74 115.55 2gv1 s LYS 3 Ca 0.00 0.85 -0.09 0.00 -1.01 0.00 0.00 55.97 55.72 2gv1 s LYS 3 Cb 0.00 -4.20 0.27 0.00 -1.01 0.00 0.00 37.83 32.89 2gv1 s LYS 3 CO 0.00 -2.08 1.24 1.55 0.51 0.00 0.00 175.35 176.57 2gv1 n VAL 4 N 7.15 4.68 -2.44 3.17 3.14 -0.50 -4.77 118.33 128.77 2gv1 n VAL 4 Ca 0.18 -5.40 -0.37 0.00 -2.96 0.00 0.00 64.34 55.79 2gv1 n VAL 4 Cb 0.49 -2.48 -0.03 0.00 -1.06 0.00 0.00 33.84 30.76 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 -1.53 2.73 -0.33 0.00 -5.25 -0.91 0.12 121.20 116.03 2gv1 s ILE 6 Ca 0.57 -1.72 0.02 0.00 -0.99 0.00 0.00 60.65 58.52 2gv1 s ILE 6 Cb -0.26 -2.95 0.10 0.00 2.95 0.00 0.00 42.46 42.30 2gv1 s ILE 6 CO 0.33 -0.12 0.08 -0.51 -1.79 0.00 0.00 174.94 172.93 2gv1 s ILE 7 N -2.49 1.60 -0.61 8.37 2.07 -0.17 -3.10 121.20 126.86 2gv1 s ILE 7 Ca 0.39 -1.94 -0.17 0.00 -1.41 0.00 0.00 60.65 57.52 2gv1 s ILE 7 Cb -0.00 -2.19 0.14 0.00 0.13 0.00 0.00 42.46 40.53 2gv1 s ILE 7 CO 0.22 -0.65 0.61 0.00 -1.91 0.00 0.00 174.94 173.22 2gv1 s ALA 8 N 1.19 3.65 -0.73 1.50 0.00 0.11 -2.68 121.76 124.80 2gv1 s ALA 8 Ca 0.11 -2.59 -0.27 0.00 0.00 0.00 0.00 51.96 49.21 2gv1 s ALA 8 Cb -0.19 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.56 2gv1 s ALA 8 CO -0.16 -2.18 1.31 -1.58 0.00 0.00 0.00 175.76 173.15 2gv1 s TRP 9 N 1.70 2.26 -0.97 0.00 0.51 -0.38 -1.12 118.94 120.93 2gv1 s TRP 9 Ca 0.08 0.01 -0.22 0.00 -2.12 0.00 0.00 56.10 53.85 2gv1 s TRP 9 Cb -0.25 -4.60 0.07 0.00 -0.81 0.00 0.00 33.47 27.88 2gv1 s TRP 9 CO 0.02 -2.08 1.35 0.08 -0.51 0.00 0.00 176.95 175.81 2gv1 s VAL 10 N 5.88 4.13 0.73 4.03 1.01 -0.16 -2.29 120.40 133.73 2gv1 s VAL 10 Ca 0.37 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2gv1 s VAL 10 Cb -0.08 -4.97 0.03 0.00 0.00 0.00 0.00 36.38 31.36 2gv1 s VAL 10 CO 0.16 -1.81 1.08 -0.31 0.00 0.00 0.00 175.10 174.21 2gv1 s TYR 11 N 4.41 2.82 0.00 5.22 2.02 0.64 -2.93 117.35 129.53 2gv1 s TYR 11 Ca 0.41 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.61 2gv1 s TYR 11 Cb -0.02 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.56 2gv1 s TYR 11 CO -0.08 -1.54 0.00 0.41 -1.57 0.00 0.00 175.55 172.77 2gv1 n GLY 12 N -1.51 -1.76 3.41 0.71 0.00 -1.26 -1.44 105.19 103.35 2gv1 n GLY 12 Ca 0.08 -2.04 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 2gv1 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gv1 s ARG 13 N 0.00 4.01 -0.16 1.61 0.52 -0.50 -3.34 118.95 121.09 2gv1 s ARG 13 Ca 0.00 -2.64 -0.06 0.00 -0.52 0.00 0.00 55.73 52.51 2gv1 s ARG 13 Cb 0.00 -4.84 -0.08 0.00 0.52 0.00 0.00 34.95 30.56 2gv1 s ARG 13 CO 0.00 -1.57 -0.19 0.28 0.02 0.00 0.00 175.30 173.84 2gv1 n VAL 14 N 4.12 0.86 -1.08 3.52 0.31 -0.25 -1.25 118.33 124.57 2gv1 n VAL 14 Ca 0.29 -0.25 -0.33 0.00 -0.01 0.00 0.00 64.34 64.05 2gv1 n VAL 14 Cb 0.43 -1.55 0.13 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.29 1.64 0.00 5.55 -2.07 -0.57 -3.67 119.66 118.25 2gv1 s GLN 15 Ca -0.22 1.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.94 2gv1 s GLN 15 Cb 0.08 -1.79 0.00 0.00 -1.09 0.00 0.00 33.01 30.21 2gv1 s GLN 15 CO 0.29 -2.18 0.00 0.41 -1.32 0.00 0.00 175.29 172.49 2gv1 n GLY 16 N 0.17 1.89 0.37 2.60 0.00 -1.26 -4.76 105.19 104.20 2gv1 n GLY 16 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 2gv1 n GLY 16 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gv1 h VAL 17 N 0.00 1.24 0.00 1.61 2.07 -1.93 -3.46 116.25 115.78 2gv1 h VAL 17 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2gv1 h VAL 17 Cb 0.00 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.66 2gv1 h VAL 17 CO 0.00 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2gv1 n GLY 18 N -1.37 1.69 0.45 2.17 0.00 -1.26 -5.02 105.19 101.85 2gv1 n GLY 18 Ca 0.11 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.42 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 0.47 0.00 1.61 3.57 -1.91 -1.48 116.94 119.20 2gv1 h PHE 19 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2gv1 h PHE 19 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2gv1 h PHE 19 CO 0.00 -0.01 0.00 2.89 -2.23 0.00 0.00 178.31 178.96 2gv1 n ARG 20 N -4.53 0.46 0.49 1.11 1.85 -1.26 -4.56 116.66 110.21 2gv1 n ARG 20 Ca 0.28 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.94 2gv1 n ARG 20 Cb 1.10 -1.27 -0.09 0.00 -1.05 0.00 0.00 32.46 31.14 2gv1 n ARG 20 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2gv1 h TYR 21 N 2.02 -1.15 0.00 2.89 3.20 -1.63 -3.35 116.97 118.95 2gv1 h TYR 21 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2gv1 h TYR 21 Cb 0.46 0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2gv1 h TYR 21 CO 0.23 -0.71 -0.02 -2.37 -1.64 0.00 0.00 178.16 173.64 2gv1 n THR 22 N -5.61 0.91 -0.30 1.81 5.66 -1.26 -4.84 114.28 110.65 2gv1 n THR 22 Ca -0.16 -0.97 0.12 0.00 -3.05 0.00 0.00 64.05 60.00 2gv1 n THR 22 Cb 0.49 0.48 0.29 0.00 -1.55 0.00 0.00 70.33 70.04 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 0.87 0.44 0.13 1.09 1.03 -1.84 -1.52 112.91 113.11 2gv1 h THR 23 Ca 0.00 -0.11 -0.01 0.00 -0.01 0.00 0.00 66.41 66.28 2gv1 h THR 23 Cb 0.71 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.86 2gv1 h THR 23 CO 0.00 0.06 -0.06 1.56 -0.01 0.00 0.00 175.52 177.07 2gv1 h GLN 24 N 0.33 -0.17 0.18 0.00 1.08 -1.84 -0.22 115.11 114.47 2gv1 h GLN 24 Ca 0.54 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.77 2gv1 h GLN 24 Cb 1.04 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.47 2gv1 h GLN 24 CO -0.56 -0.01 -0.44 -0.92 -0.95 0.00 0.00 178.83 175.95 2gv1 h TYR 25 N -0.30 -1.23 -0.40 2.96 3.20 -1.68 -0.37 116.97 119.15 2gv1 h TYR 25 Ca -0.02 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2gv1 h TYR 25 Cb 0.24 0.51 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 2gv1 h TYR 25 CO -0.03 -0.54 -0.08 0.93 -1.64 0.00 0.00 178.16 176.79 2gv1 h GLU 26 N -0.71 0.01 -0.93 1.82 3.07 -1.33 -1.03 114.58 115.49 2gv1 h GLU 26 Ca 0.01 -0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2gv1 h GLU 26 Cb 0.71 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.55 2gv1 h GLU 26 CO -0.21 0.01 0.60 0.00 -1.40 0.00 0.00 179.01 178.00 2gv1 h ALA 27 N 1.39 1.63 0.00 3.43 0.00 -0.67 -1.00 119.26 124.04 2gv1 h ALA 27 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2gv1 h ALA 27 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gv1 h ALA 27 CO -0.39 0.15 -0.34 -0.22 0.00 0.00 0.00 179.25 178.45 2gv1 h LYS 28 N 0.89 0.00 -0.20 0.00 3.64 0.25 0.18 116.57 121.33 2gv1 h LYS 28 Ca 0.45 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2gv1 h LYS 28 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2gv1 h LYS 28 CO -0.21 0.34 0.09 0.00 -2.27 0.00 0.00 179.45 177.40 2gv1 h ARG 29 N 0.00 0.29 0.03 1.90 2.47 -0.66 -3.12 114.38 115.28 2gv1 h ARG 29 Ca -0.00 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 2gv1 h ARG 29 Cb 0.68 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 2gv1 h ARG 29 CO 0.04 0.32 -0.98 -0.07 0.56 0.00 0.00 179.97 179.84 2gv1 h LEU 30 N 0.19 0.23 0.79 3.04 3.38 -1.40 -3.48 115.31 118.05 2gv1 h LEU 30 Ca 0.07 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2gv1 h LEU 30 Cb 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gv1 h LEU 30 CO -0.01 1.08 -0.18 0.61 0.09 0.00 0.00 178.44 180.03 2gv1 n GLY 31 N 1.11 0.12 3.91 0.83 0.00 0.60 -5.05 105.19 106.72 2gv1 n GLY 31 Ca -0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.08 2.65 0.06 0.99 -0.00 -1.17 -4.97 118.68 114.17 2gv1 s LEU 32 Ca 0.02 0.73 0.06 0.00 -0.00 0.00 0.00 54.13 54.95 2gv1 s LEU 32 Cb -0.01 -3.31 -0.03 0.00 -0.00 0.00 0.00 46.19 42.84 2gv1 s LEU 32 CO 0.02 -1.74 -0.18 0.42 -0.00 0.00 0.00 176.35 174.88 2gv1 s THR 33 N -3.45 1.43 -2.63 5.48 -4.23 -1.26 -3.06 115.64 107.92 2gv1 s THR 33 Ca 0.61 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2gv1 s THR 33 Cb -0.11 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.44 2gv1 s THR 33 CO 0.48 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.18 2gv1 n GLY 34 N 1.58 0.47 3.62 3.99 0.00 -0.76 -0.92 105.19 113.17 2gv1 n GLY 34 Ca -0.19 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.00 -0.11 -0.73 1.61 -0.85 -0.63 -2.46 117.35 110.18 2gv1 s TYR 35 Ca 0.00 0.13 -0.15 0.00 -0.52 0.00 0.00 57.07 56.53 2gv1 s TYR 35 Cb 0.00 0.50 0.18 0.00 0.38 0.00 0.00 41.96 43.02 2gv1 s TYR 35 CO 0.00 -0.14 0.71 0.00 -1.52 0.00 0.00 175.55 174.60 2gv1 s ALA 36 N -1.74 3.85 0.62 9.51 0.00 -1.21 -0.82 121.76 131.98 2gv1 s ALA 36 Ca 0.08 -2.96 0.01 0.00 0.00 0.00 0.00 51.96 49.09 2gv1 s ALA 36 Cb -0.01 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.70 2gv1 s ALA 36 CO -0.05 -2.25 0.86 -1.59 0.00 0.00 0.00 175.76 172.73 2gv1 s LYS 37 N 0.97 2.19 0.08 0.00 -2.85 -0.90 -3.14 119.74 116.09 2gv1 s LYS 37 Ca 0.14 -0.96 0.08 0.00 -1.00 0.00 0.00 55.97 54.23 2gv1 s LYS 37 Cb -0.17 -2.43 -0.03 0.00 -2.06 0.00 0.00 37.83 33.14 2gv1 s LYS 37 CO -0.04 -1.01 -0.21 -0.80 0.10 0.00 0.00 175.35 173.39 2gv1 s ASN 38 N -4.56 2.53 0.82 0.03 -0.87 -1.26 -0.22 114.94 111.40 2gv1 s ASN 38 Ca 0.61 -0.63 -0.09 0.00 -1.57 0.00 0.00 52.86 51.18 2gv1 s ASN 38 Cb -0.08 -0.16 0.14 0.00 -0.02 0.00 0.00 41.25 41.12 2gv1 s ASN 38 CO 0.41 0.10 1.15 -0.76 -2.57 0.00 0.00 177.10 175.42 2gv1 s LEU 39 N -1.65 2.79 -0.08 0.60 1.43 -0.31 -4.89 118.68 116.56 2gv1 s LEU 39 Ca 0.07 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 2gv1 s LEU 39 Cb -0.10 -2.51 0.31 0.00 0.03 0.00 0.00 46.19 43.92 2gv1 s LEU 39 CO 0.03 -2.14 1.00 0.47 0.23 0.00 0.00 176.35 175.94 2gv1 n ASP 40 N -3.27 2.66 -0.11 2.29 8.00 -1.26 -4.14 116.55 120.72 2gv1 n ASP 40 Ca 0.13 -2.31 -0.21 0.00 0.71 0.00 0.00 54.79 53.11 2gv1 n ASP 40 Cb 0.60 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2gv1 n ASP 41 N 0.25 1.91 0.00 -2.24 2.03 -1.26 -5.01 116.55 112.23 2gv1 n ASP 41 Ca 0.10 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.81 2gv1 n ASP 41 Cb 0.57 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 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 1.38 0.52 3.74 0.27 0.00 -1.26 -5.00 105.19 104.85 2gv1 n GLY 42 Ca -0.35 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2gv1 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gv1 s SER 43 N 0.00 5.23 -0.26 1.61 1.04 -1.21 -1.09 113.70 119.02 2gv1 s SER 43 Ca 0.00 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.13 2gv1 s SER 43 Cb 0.00 -1.29 -0.04 0.00 0.10 0.00 0.00 66.02 64.79 2gv1 s SER 43 CO 0.00 0.10 0.14 -0.69 0.98 0.00 0.00 173.24 173.76 2gv1 s VAL 44 N -1.66 4.92 -0.72 5.02 1.01 -1.15 -1.17 120.40 126.66 2gv1 s VAL 44 Ca 0.29 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 2gv1 s VAL 44 Cb -0.10 -3.32 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2gv1 s VAL 44 CO 0.21 0.31 0.94 -1.61 0.00 0.00 0.00 175.10 174.95 2gv1 s GLU 45 N 1.54 3.23 -0.26 2.72 2.02 0.69 -0.99 118.70 127.66 2gv1 s GLU 45 Ca 0.07 -1.23 -0.20 0.00 0.02 0.00 0.00 54.97 53.63 2gv1 s GLU 45 Cb -0.15 -4.42 -0.02 0.00 0.10 0.00 0.00 34.13 29.63 2gv1 s GLU 45 CO 0.07 -1.73 0.60 0.08 0.02 0.00 0.00 175.26 174.30 2gv1 s VAL 46 N 3.29 5.01 -0.16 2.63 1.01 -0.28 -2.11 120.40 129.78 2gv1 s VAL 46 Ca 0.22 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.23 2gv1 s VAL 46 Cb -0.15 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2gv1 s VAL 46 CO 0.04 0.03 -0.11 -0.69 0.00 0.00 0.00 175.10 174.36 2gv1 s VAL 47 N 2.46 3.05 -0.19 2.92 1.01 0.00 -0.71 120.40 128.95 2gv1 s VAL 47 Ca 0.25 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2gv1 s VAL 47 Cb -0.15 -2.31 0.09 0.00 0.00 0.00 0.00 36.38 34.01 2gv1 s VAL 47 CO 0.09 0.50 0.29 0.00 0.00 0.00 0.00 175.10 175.98 2gv1 s ALA 48 N 0.69 -0.64 0.99 5.51 0.00 -1.18 -1.61 121.76 125.53 2gv1 s ALA 48 Ca -0.06 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2gv1 s ALA 48 Cb -0.15 -1.30 0.15 0.00 0.00 0.00 0.00 23.12 21.81 2gv1 s ALA 48 CO 0.02 -0.99 0.87 0.00 0.00 0.00 0.00 175.76 175.67 2gv1 n GLY 50 N -0.70 -2.16 3.80 0.00 0.00 -1.26 -4.48 105.19 100.38 2gv1 n GLY 50 Ca 0.11 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.62 3.79 0.20 1.61 0.41 -1.26 -1.40 118.70 121.42 2gv1 s GLU 51 Ca 0.00 1.36 -0.11 0.00 -0.41 0.00 0.00 54.97 55.81 2gv1 s GLU 51 Cb 0.00 -2.09 0.24 0.00 -1.78 0.00 0.00 34.13 30.49 2gv1 s GLU 51 CO 0.00 -0.44 1.73 1.49 -0.49 0.00 0.00 175.26 177.55 2gv1 h GLU 52 N 1.54 0.32 -0.69 1.61 4.81 -1.89 -1.15 114.58 119.13 2gv1 h GLU 52 Ca -0.49 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 58.86 2gv1 h GLU 52 Cb 1.22 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 30.40 2gv1 h GLU 52 CO 0.59 0.21 -0.08 0.78 -0.73 0.00 0.00 179.01 179.79 2gv1 h GLY 53 N 0.33 0.63 0.81 1.92 0.00 -1.99 0.53 103.07 105.31 2gv1 h GLY 53 Ca 0.28 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 2gv1 h GLY 53 CO -0.31 -0.26 -0.17 1.46 0.00 0.00 0.00 176.54 177.27 2gv1 h GLN 54 N 0.05 -0.45 -0.58 4.80 4.20 -1.62 -3.19 115.11 118.34 2gv1 h GLN 54 Ca 0.35 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.14 2gv1 h GLN 54 Cb 0.57 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2gv1 h GLN 54 CO -0.65 -0.18 0.38 0.28 -0.67 0.00 0.00 178.83 177.99 2gv1 h VAL 55 N -0.66 1.02 -0.99 -0.54 2.07 -0.93 -0.70 116.25 115.51 2gv1 h VAL 55 Ca -0.05 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.41 2gv1 h VAL 55 Cb 0.47 0.38 -0.09 0.00 -1.52 0.00 0.00 31.29 30.52 2gv1 h VAL 55 CO 0.08 0.11 0.61 -0.08 0.02 0.00 0.00 177.57 178.30 2gv1 h GLU 56 N 0.59 0.87 -0.50 1.57 4.81 -0.89 -2.51 114.58 118.52 2gv1 h GLU 56 Ca 0.24 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2gv1 h GLU 56 Cb 0.21 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2gv1 h GLU 56 CO -0.07 0.58 -0.03 0.87 -0.73 0.00 0.00 179.01 179.62 2gv1 h LYS 57 N 0.90 0.87 -0.01 1.92 1.79 -1.16 0.06 116.57 120.93 2gv1 h LYS 57 Ca 0.52 -0.26 -0.22 0.00 -2.18 0.00 0.00 60.65 58.51 2gv1 h LYS 57 Cb 0.62 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2gv1 h LYS 57 CO -0.31 0.89 -0.91 1.37 -1.08 0.00 0.00 179.45 179.41 2gv1 h LEU 58 N 0.80 0.48 -0.70 2.94 8.10 -1.58 -3.26 115.31 122.09 2gv1 h LEU 58 Ca 0.15 -0.38 -0.09 0.00 0.11 0.00 0.00 57.88 57.67 2gv1 h LEU 58 Cb 0.52 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.57 2gv1 h LEU 58 CO 0.03 1.18 0.04 0.24 -4.11 0.00 0.00 178.44 175.81 2gv1 h MET 59 N 0.22 1.04 -0.99 0.17 2.86 -1.10 -2.01 114.93 115.12 2gv1 h MET 59 Ca -0.07 -0.30 0.25 0.00 -2.06 0.00 0.00 59.70 57.52 2gv1 h MET 59 Cb 1.54 -0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.96 2gv1 h MET 59 CO 0.15 1.00 0.56 1.96 1.06 0.00 0.00 176.91 181.64 2gv1 h GLN 60 N 0.96 0.50 0.12 1.72 4.20 -1.03 -0.20 115.11 121.39 2gv1 h GLN 60 Ca 0.18 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.58 2gv1 h GLN 60 Cb 0.50 -0.11 0.02 0.00 0.30 0.00 0.00 27.48 28.19 2gv1 h GLN 60 CO 0.02 0.33 -1.23 2.35 -0.67 0.00 0.00 178.83 179.64 2gv1 h TRP 61 N 0.52 0.73 -0.08 2.96 7.01 -1.56 -3.27 115.95 122.25 2gv1 h TRP 61 Ca 0.64 -0.49 0.01 0.00 2.11 0.00 0.00 58.89 61.16 2gv1 h TRP 61 Cb 1.25 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.26 2gv1 h TRP 61 CO -0.03 1.35 0.03 -0.07 -2.79 0.00 0.00 178.44 176.93 2gv1 h LEU 62 N 0.17 0.04 0.00 0.65 3.38 -0.35 0.35 115.31 119.55 2gv1 h LEU 62 Ca -0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2gv1 h LEU 62 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2gv1 h LEU 62 CO 0.22 0.04 0.00 2.29 0.09 0.00 0.00 178.44 181.07 2gv1 n LYS 63 N -5.07 0.58 -0.19 1.13 2.85 -0.42 -1.06 118.16 115.99 2gv1 n LYS 63 Ca -0.05 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.26 2gv1 n LYS 63 Cb 0.04 -1.27 0.07 0.00 -0.65 0.00 0.00 35.03 33.22 2gv1 n LYS 63 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gv1 n SER 64 N -0.77 1.39 0.09 -5.58 2.88 -0.57 -4.84 113.62 106.21 2gv1 n SER 64 Ca 0.08 -2.44 -0.23 0.00 -1.33 0.00 0.00 58.87 54.95 2gv1 n SER 64 Cb 0.03 -0.27 -0.15 0.00 -0.75 0.00 0.00 64.21 63.08 2gv1 n SER 64 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2gv1 h GLY 65 N 0.00 0.46 -6.31 0.46 0.00 0.72 -3.40 103.07 95.00 2gv1 h GLY 65 Ca 0.00 -1.18 -0.60 0.00 0.00 0.00 0.00 47.33 45.55 2gv1 h GLY 65 CO 0.00 1.04 -0.69 0.61 0.00 0.00 0.00 176.54 177.50 2gv1 n GLY 66 N 1.74 4.25 0.13 4.60 0.00 -1.26 -4.96 105.19 109.70 2gv1 n GLY 66 Ca -0.19 -2.48 -0.05 0.00 0.00 0.00 0.00 46.02 43.30 2gv1 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 h PRO 67 N 4.40 -0.29 0.00 1.61 0.13 -1.88 -3.38 132.00 132.59 2gv1 h PRO 67 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gv1 h PRO 67 Cb 0.72 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gv1 h PRO 67 CO 0.74 -0.19 -0.09 0.00 -0.23 0.00 0.00 178.00 178.22 2gv1 h ARG 68 N -0.61 0.00 -7.20 0.86 3.08 -1.97 -3.47 114.38 105.07 2gv1 h ARG 68 Ca -0.03 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.50 2gv1 h ARG 68 Cb 0.23 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.41 2gv1 h ARG 68 CO 0.05 0.00 0.37 -1.54 -1.07 0.00 0.00 179.97 177.78 2gv1 s SER 69 N -4.31 4.59 0.43 7.04 1.04 -1.26 -4.76 113.70 116.46 2gv1 s SER 69 Ca -0.03 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2gv1 s SER 69 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2gv1 s SER 69 CO 0.04 -1.99 0.00 0.00 0.98 0.00 0.00 173.24 172.27 2gv1 n ALA 70 N -2.68 -3.66 -3.64 5.32 0.00 -1.26 -4.41 120.51 110.19 2gv1 n ALA 70 Ca 0.12 0.61 -0.28 0.00 0.00 0.00 0.00 53.44 53.89 2gv1 n ALA 70 Cb 0.51 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.12 1.58 -0.89 0.00 6.06 -0.38 -4.83 118.95 117.37 2gv1 s ARG 71 Ca 0.00 -2.59 -0.25 0.00 -2.50 0.00 0.00 55.73 50.39 2gv1 s ARG 71 Cb 0.00 -2.34 -0.02 0.00 0.06 0.00 0.00 34.95 32.65 2gv1 s ARG 71 CO 0.00 -1.32 1.79 0.08 -2.50 0.00 0.00 175.30 173.36 2gv1 s VAL 72 N -0.51 3.56 0.03 7.11 1.01 -1.26 -1.40 120.40 128.93 2gv1 s VAL 72 Ca 0.28 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 2gv1 s VAL 72 Cb -0.03 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2gv1 s VAL 72 CO -0.16 -1.21 1.32 -0.33 0.00 0.00 0.00 175.10 174.72 2gv1 h GLU 73 N 11.30 -0.57 -1.42 2.72 4.39 -1.60 -3.48 114.58 125.92 2gv1 h GLU 73 Ca 0.06 0.04 0.12 0.00 0.34 0.00 0.00 59.36 59.93 2gv1 h GLU 73 Cb 1.03 0.13 -0.25 0.00 -0.10 0.00 0.00 28.75 29.56 2gv1 h GLU 73 CO 1.27 -0.28 0.65 1.03 -1.16 0.00 0.00 179.01 180.52 2gv1 s ARG 74 N -5.05 0.43 -0.13 2.33 0.52 -1.24 -5.02 118.95 110.79 2gv1 s ARG 74 Ca -0.15 0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.25 2gv1 s ARG 74 Cb 0.02 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.70 2gv1 s ARG 74 CO 0.55 -0.12 -0.22 0.54 0.02 0.00 0.00 175.30 176.07 2gv1 s VAL 75 N -0.88 2.14 -0.28 3.52 0.11 -1.26 -0.26 120.40 123.49 2gv1 s VAL 75 Ca 0.02 -0.96 -0.09 0.00 -2.93 0.00 0.00 61.98 58.01 2gv1 s VAL 75 Cb -0.01 -1.85 -0.03 0.00 -1.53 0.00 0.00 36.38 32.96 2gv1 s VAL 75 CO -0.02 0.55 0.13 -0.22 -3.33 0.00 0.00 175.10 172.21 2gv1 s LEU 76 N 0.68 3.82 -0.12 2.54 2.96 -0.97 -4.96 118.68 122.63 2gv1 s LEU 76 Ca -0.10 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2gv1 s LEU 76 Cb -0.16 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2gv1 s LEU 76 CO 0.01 -0.08 0.10 -0.44 -1.32 0.00 0.00 176.35 174.62 2gv1 s SER 77 N 1.66 6.07 0.11 3.68 0.01 -1.26 -1.25 113.70 122.72 2gv1 s SER 77 Ca 0.06 0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.72 2gv1 s SER 77 Cb -0.16 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 2gv1 s SER 77 CO 0.07 0.36 -0.13 -1.61 0.41 0.00 0.00 173.24 172.34 2gv1 s GLU 78 N -0.77 0.95 -0.51 12.44 2.02 -1.09 -4.96 118.70 126.78 2gv1 s GLU 78 Ca 0.13 -1.18 -0.27 0.00 0.02 0.00 0.00 54.97 53.66 2gv1 s GLU 78 Cb -0.12 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.31 2gv1 s GLU 78 CO 0.03 0.15 1.75 -1.25 0.02 0.00 0.00 175.26 175.96 2gv1 s PRO 79 N -2.60 2.99 -0.43 0.39 0.04 -1.26 -1.00 135.00 133.13 2gv1 s PRO 79 Ca 0.07 0.85 -0.25 0.00 0.04 0.00 0.00 61.00 61.70 2gv1 s PRO 79 Cb -0.05 -4.27 0.02 0.00 0.04 0.00 0.00 34.50 30.24 2gv1 s PRO 79 CO 0.02 -2.29 0.91 -1.58 0.04 0.00 0.00 177.00 174.10 2gv1 s HIS 80 N 7.78 2.98 -0.88 0.56 2.46 0.12 -4.89 115.29 123.43 2gv1 s HIS 80 Ca 0.68 0.49 -0.10 0.00 0.47 0.00 0.00 55.06 56.61 2gv1 s HIS 80 Cb -0.15 -3.82 0.23 0.00 -0.13 0.00 0.00 32.58 28.71 2gv1 s HIS 80 CO 0.26 -0.99 0.81 -1.58 -2.47 0.00 0.00 174.74 170.77 2gv1 s HIS 81 N 3.60 3.86 0.84 3.88 5.04 -1.26 -3.84 115.29 127.40 2gv1 s HIS 81 Ca 0.36 -2.37 -0.12 0.00 -1.54 0.00 0.00 55.06 51.40 2gv1 s HIS 81 Cb -0.11 -3.69 0.10 0.00 0.04 0.00 0.00 32.58 28.92 2gv1 s HIS 81 CO 0.23 -0.94 1.10 -1.25 -2.34 0.00 0.00 174.74 171.54 2gv1 s PRO 82 N -0.38 1.72 -0.09 2.88 0.04 -1.26 -5.01 135.00 132.90 2gv1 s PRO 82 Ca 0.22 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2gv1 s PRO 82 Cb -0.11 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2gv1 s PRO 82 CO -0.08 -1.88 1.24 -1.12 0.04 0.00 0.00 177.00 175.20 2gv1 s SER 83 N -3.75 6.99 0.85 6.66 0.01 -1.26 -4.81 113.70 118.39 2gv1 s SER 83 Ca 0.62 1.79 0.00 0.00 1.31 0.00 0.00 55.95 59.67 2gv1 s SER 83 Cb -0.16 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2gv1 s SER 83 CO 0.55 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2gv1 n GLY 84 N 3.49 0.78 3.24 3.44 0.00 -1.26 -4.79 105.19 110.09 2gv1 n GLY 84 Ca 0.12 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 1.17 0.65 1.61 2.02 -1.26 -5.11 118.70 117.78 2gv1 s GLU 85 Ca 0.00 -1.01 -0.14 0.00 0.02 0.00 0.00 54.97 53.84 2gv1 s GLU 85 Cb 0.00 -1.33 -0.01 0.00 0.10 0.00 0.00 34.13 32.90 2gv1 s GLU 85 CO 0.00 0.32 1.08 -1.17 0.02 0.00 0.00 175.26 175.51 2gv1 s LEU 86 N -1.52 3.34 0.02 1.80 2.96 -1.26 -5.01 118.68 119.01 2gv1 s LEU 86 Ca 0.05 1.83 -0.26 0.00 -0.22 0.00 0.00 54.13 55.54 2gv1 s LEU 86 Cb -0.09 -4.53 -0.16 0.00 0.50 0.00 0.00 46.19 41.91 2gv1 s LEU 86 CO 0.03 -1.46 1.24 0.71 -1.32 0.00 0.00 176.35 175.56 2gv1 h THR 87 N -0.09 0.53 -4.44 3.68 1.35 -1.96 -3.45 112.91 108.53 2gv1 h THR 87 Ca -0.46 -0.48 -0.20 0.00 -0.55 0.00 0.00 66.41 64.73 2gv1 h THR 87 Cb 1.23 0.73 -0.15 0.00 -1.73 0.00 0.00 68.15 68.23 2gv1 h THR 87 CO 0.56 0.08 -0.62 1.51 -0.25 0.00 0.00 175.52 176.79 2gv1 s ASP 88 N -4.90 0.24 0.09 5.36 -4.77 -1.26 -4.81 116.67 106.62 2gv1 s ASP 88 Ca -0.14 -1.25 -0.23 0.00 -3.30 0.00 0.00 52.55 47.63 2gv1 s ASP 88 Cb 0.02 0.33 -0.07 0.00 -1.09 0.00 0.00 42.92 42.12 2gv1 s ASP 88 CO 0.52 -0.77 0.70 0.12 0.70 0.00 0.00 175.17 176.44 2gv1 s PHE 89 N -4.08 3.81 0.02 2.11 5.36 -1.17 -1.82 117.98 122.22 2gv1 s PHE 89 Ca 0.28 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 57.69 2gv1 s PHE 89 Cb 0.07 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 2gv1 s PHE 89 CO 0.05 0.45 0.05 2.89 -1.46 0.00 0.00 175.22 177.20 2gv1 n ARG 90 N 2.08 0.07 0.00 10.12 1.85 -1.03 -4.90 116.66 124.85 2gv1 n ARG 90 Ca -0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 57.85 56.65 2gv1 n ARG 90 Cb 0.50 0.17 0.00 0.00 -1.05 0.00 0.00 32.46 32.08 2gv1 n ARG 90 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2gv1 n ILE 91 N -0.03 0.00 1.54 8.89 5.41 -1.26 -3.28 119.36 130.62 2gv1 n ILE 91 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2gv1 n ILE 91 Cb 0.04 0.00 0.73 0.00 -0.71 0.00 0.00 39.64 39.70 2gv1 n ILE 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09