#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 3.87 -4.66 3.17 2.88 -1.26 -5.04 113.62 112.58 2gv1 n SER 2 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2gv1 n SER 2 Cb 0.00 0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 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 4.19 -0.52 -1.46 3.01 -1.26 -4.53 119.74 117.25 2gv1 s LYS 3 Ca 0.00 2.18 0.04 0.00 -1.01 0.00 0.00 55.97 57.17 2gv1 s LYS 3 Cb 0.00 -3.94 0.15 0.00 -1.01 0.00 0.00 37.83 33.03 2gv1 s LYS 3 CO 0.00 -0.83 0.34 0.54 0.51 0.00 0.00 175.35 175.91 2gv1 s VAL 4 N 3.88 1.79 0.41 3.17 0.11 -0.11 -4.88 120.40 124.77 2gv1 s VAL 4 Ca 0.73 -3.19 -0.22 0.00 -2.93 0.00 0.00 61.98 56.37 2gv1 s VAL 4 Cb -0.33 -2.22 -0.11 0.00 -1.53 0.00 0.00 36.38 32.20 2gv1 s VAL 4 CO 0.29 -0.98 0.96 0.00 -3.33 0.00 0.00 175.10 172.03 2gv1 s ILE 6 N -2.03 1.31 -0.13 0.00 -5.25 -1.01 -0.82 121.20 113.27 2gv1 s ILE 6 Ca 0.60 -2.09 0.02 0.00 -0.99 0.00 0.00 60.65 58.19 2gv1 s ILE 6 Cb -0.12 -2.18 0.01 0.00 2.95 0.00 0.00 42.46 43.12 2gv1 s ILE 6 CO 0.16 -0.48 -0.20 -0.51 -1.79 0.00 0.00 174.94 172.12 2gv1 s ILE 7 N -3.24 1.88 -0.32 8.37 2.07 -0.22 -2.84 121.20 126.90 2gv1 s ILE 7 Ca 0.24 -0.88 0.02 0.00 -1.41 0.00 0.00 60.65 58.63 2gv1 s ILE 7 Cb 0.03 -1.67 0.09 0.00 0.13 0.00 0.00 42.46 41.04 2gv1 s ILE 7 CO 0.07 0.52 0.02 0.00 -1.91 0.00 0.00 174.94 173.64 2gv1 s ALA 8 N 0.81 2.84 -0.29 1.50 0.00 0.19 -1.29 121.76 125.51 2gv1 s ALA 8 Ca -0.08 -2.26 -0.24 0.00 0.00 0.00 0.00 51.96 49.38 2gv1 s ALA 8 Cb -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2gv1 s ALA 8 CO -0.01 -1.53 0.82 -1.58 0.00 0.00 0.00 175.76 173.47 2gv1 s TRP 9 N 1.02 3.22 -0.42 0.00 0.51 -0.51 -1.37 118.94 121.39 2gv1 s TRP 9 Ca 0.04 0.91 -0.15 0.00 -2.12 0.00 0.00 56.10 54.78 2gv1 s TRP 9 Cb -0.20 -3.23 0.03 0.00 -0.81 0.00 0.00 33.47 29.26 2gv1 s TRP 9 CO -0.06 -0.55 0.31 0.08 -0.51 0.00 0.00 176.95 176.22 2gv1 s VAL 10 N 3.00 5.18 0.73 4.03 1.01 0.05 -1.31 120.40 133.09 2gv1 s VAL 10 Ca 0.34 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 2gv1 s VAL 10 Cb -0.14 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2gv1 s VAL 10 CO 0.12 -0.37 1.10 -0.31 0.00 0.00 0.00 175.10 175.64 2gv1 s TYR 11 N 1.66 3.20 0.00 5.22 1.51 0.58 -1.88 117.35 127.64 2gv1 s TYR 11 Ca 0.04 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 2gv1 s TYR 11 Cb -0.20 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 2gv1 s TYR 11 CO 0.09 -1.34 0.00 0.41 -1.11 0.00 0.00 175.55 173.60 2gv1 n GLY 12 N -2.81 -3.10 3.52 0.71 0.00 -1.26 -3.13 105.19 99.12 2gv1 n GLY 12 Ca 0.07 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.79 3.98 -0.15 1.61 0.52 -0.68 -4.28 118.95 119.16 2gv1 s ARG 13 Ca 0.00 -2.17 -0.03 0.00 -0.52 0.00 0.00 55.73 53.01 2gv1 s ARG 13 Cb 0.00 -5.28 -0.08 0.00 0.52 0.00 0.00 34.95 30.10 2gv1 s ARG 13 CO 0.00 -2.01 -0.16 0.28 0.02 0.00 0.00 175.30 173.42 2gv1 n VAL 14 N 5.61 0.87 -1.66 3.52 0.31 -1.25 -2.55 118.33 123.17 2gv1 n VAL 14 Ca 0.41 -0.28 -0.34 0.00 -0.01 0.00 0.00 64.34 64.12 2gv1 n VAL 14 Cb 0.45 -1.33 0.06 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.30 2.54 -1.03 5.55 -2.07 -1.26 -3.41 119.66 117.69 2gv1 s GLN 15 Ca -0.21 1.62 0.00 0.00 -1.82 0.00 0.00 55.36 54.95 2gv1 s GLN 15 Cb 0.07 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 30.09 2gv1 s GLN 15 CO 0.32 -1.50 0.00 0.41 -1.32 0.00 0.00 175.29 173.20 2gv1 n GLY 16 N 0.05 1.08 0.17 2.60 0.00 -1.26 -4.84 105.19 102.99 2gv1 n GLY 16 Ca 0.12 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.57 1.20 0.00 1.61 0.31 -1.22 -5.04 118.33 112.62 2gv1 n VAL 17 Ca -0.10 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2gv1 n VAL 17 Cb 0.39 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 2.21 1.72 0.39 2.92 0.00 -1.26 -5.03 105.19 106.14 2gv1 n GLY 18 Ca -0.39 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.52 0.00 1.61 3.04 -1.97 -3.20 116.94 116.94 2gv1 h PHE 19 Ca 0.00 0.02 -0.29 0.00 3.98 0.00 0.00 57.97 61.68 2gv1 h PHE 19 Cb 0.00 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2gv1 h PHE 19 CO 0.00 0.18 1.13 2.89 -2.02 0.00 0.00 178.31 180.49 2gv1 n ARG 20 N -4.49 2.04 0.00 1.11 0.00 -1.26 -4.46 116.66 109.60 2gv1 n ARG 20 Ca 0.16 -1.17 0.00 0.00 -0.00 0.00 0.00 57.85 56.84 2gv1 n ARG 20 Cb 0.59 -2.17 0.00 0.00 -0.00 0.00 0.00 32.46 30.88 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2gv1 n TYR 21 N 3.12 0.00 0.85 2.89 4.19 -1.21 -4.62 117.16 122.39 2gv1 n TYR 21 Ca 0.44 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.78 2gv1 n TYR 21 Cb 0.50 -0.07 0.54 0.00 0.49 0.00 0.00 39.34 40.79 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 -1.78 0.24 -0.31 2.97 5.66 -1.26 -4.19 114.28 115.60 2gv1 n THR 22 Ca 0.00 -0.11 0.15 0.00 -3.05 0.00 0.00 64.05 61.04 2gv1 n THR 22 Cb 0.00 -0.53 0.32 0.00 -1.55 0.00 0.00 70.33 68.56 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 0.00 0.24 0.42 1.09 1.03 -1.82 0.84 112.91 114.71 2gv1 h THR 23 Ca 0.00 -0.05 -0.02 0.00 -0.01 0.00 0.00 66.41 66.33 2gv1 h THR 23 Cb 0.59 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.73 2gv1 h THR 23 CO 0.00 0.03 -0.32 1.56 -0.01 0.00 0.00 175.52 176.78 2gv1 h GLN 24 N 0.16 -0.68 -0.11 0.00 1.08 -1.88 -2.60 115.11 111.08 2gv1 h GLN 24 Ca 0.59 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.88 2gv1 h GLN 24 Cb 1.23 0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 28.75 2gv1 h GLN 24 CO -0.71 -0.46 -0.38 -0.92 -0.95 0.00 0.00 178.83 175.42 2gv1 h TYR 25 N -0.71 -1.06 0.18 2.96 3.20 -1.19 -1.04 116.97 119.31 2gv1 h TYR 25 Ca -0.05 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2gv1 h TYR 25 Cb 0.59 0.48 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2gv1 h TYR 25 CO -0.11 -0.45 -0.26 0.93 -1.64 0.00 0.00 178.16 176.63 2gv1 h GLU 26 N -0.46 -0.49 -0.97 1.82 4.39 -1.11 -1.91 114.58 115.85 2gv1 h GLU 26 Ca 0.08 0.03 0.20 0.00 0.34 0.00 0.00 59.36 60.01 2gv1 h GLU 26 Cb 0.60 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.27 2gv1 h GLU 26 CO -0.37 -0.32 0.61 0.00 -1.16 0.00 0.00 179.01 177.77 2gv1 h ALA 27 N 0.19 1.94 -0.15 3.43 0.00 -1.17 -0.77 119.26 122.73 2gv1 h ALA 27 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gv1 h ALA 27 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gv1 h ALA 27 CO -0.11 -0.27 -0.19 -0.22 0.00 0.00 0.00 179.25 178.46 2gv1 h LYS 28 N 0.60 0.24 -0.35 0.00 3.64 -0.39 0.61 116.57 120.92 2gv1 h LYS 28 Ca 0.53 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.81 2gv1 h LYS 28 Cb 1.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2gv1 h LYS 28 CO -0.29 0.43 0.09 0.00 -2.27 0.00 0.00 179.45 177.41 2gv1 h ARG 29 N 0.23 0.56 -0.10 1.90 2.47 -0.86 -3.18 114.38 115.39 2gv1 h ARG 29 Ca 0.04 -0.13 -0.19 0.00 -1.26 0.00 0.00 59.98 58.44 2gv1 h ARG 29 Cb 0.47 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2gv1 h ARG 29 CO 0.03 0.61 -0.72 -0.07 0.56 0.00 0.00 179.97 180.38 2gv1 h LEU 30 N 0.42 0.58 0.00 3.04 3.38 -1.40 -3.48 115.31 117.85 2gv1 h LEU 30 Ca 0.11 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2gv1 h LEU 30 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gv1 h LEU 30 CO 0.00 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.26 2gv1 n GLY 31 N 0.55 0.47 3.92 0.83 0.00 0.18 -5.07 105.19 106.07 2gv1 n GLY 31 Ca -0.05 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 2.80 0.00 0.99 2.34 -1.17 -5.03 118.68 118.61 2gv1 s LEU 32 Ca 0.00 0.54 0.00 0.00 0.06 0.00 0.00 54.13 54.73 2gv1 s LEU 32 Cb 0.00 -3.19 0.00 0.00 -0.56 0.00 0.00 46.19 42.44 2gv1 s LEU 32 CO 0.00 -1.60 0.00 0.35 -1.06 0.00 0.00 176.35 174.04 2gv1 n THR 33 N -2.96 0.00 0.00 5.48 -2.24 -1.26 -4.36 114.28 108.94 2gv1 n THR 33 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2gv1 n THR 33 Cb 0.60 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2gv1 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gv1 n GLY 34 N 5.00 0.17 3.53 3.38 0.00 -1.26 -4.15 105.19 111.87 2gv1 n GLY 34 Ca 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 -0.40 -0.49 1.61 -0.85 -1.00 -2.53 117.35 113.68 2gv1 s TYR 35 Ca 0.00 0.50 -0.03 0.00 -0.52 0.00 0.00 57.07 57.02 2gv1 s TYR 35 Cb 0.00 0.49 0.13 0.00 0.38 0.00 0.00 41.96 42.96 2gv1 s TYR 35 CO 0.00 -0.48 0.29 0.00 -1.52 0.00 0.00 175.55 173.84 2gv1 s ALA 36 N -2.10 3.32 0.49 9.51 0.00 -1.13 -1.04 121.76 130.81 2gv1 s ALA 36 Ca 0.00 -2.83 0.08 0.00 0.00 0.00 0.00 51.96 49.21 2gv1 s ALA 36 Cb -0.01 -2.50 0.04 0.00 0.00 0.00 0.00 23.12 20.65 2gv1 s ALA 36 CO -0.03 -1.92 0.60 0.15 0.00 0.00 0.00 175.76 174.57 2gv1 s LYS 37 N 0.65 2.52 -0.06 0.00 1.02 -0.11 -1.92 119.74 121.83 2gv1 s LYS 37 Ca 0.12 -1.52 0.04 0.00 0.02 0.00 0.00 55.97 54.62 2gv1 s LYS 37 Cb -0.22 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2gv1 s LYS 37 CO -0.04 -0.51 -0.17 -0.80 -0.92 0.00 0.00 175.35 172.90 2gv1 s ASN 38 N -4.42 2.28 1.03 2.83 -0.87 -1.26 -0.18 114.94 114.34 2gv1 s ASN 38 Ca 0.54 -0.39 -0.14 0.00 -1.57 0.00 0.00 52.86 51.30 2gv1 s ASN 38 Cb -0.06 -0.86 0.20 0.00 -0.02 0.00 0.00 41.25 40.50 2gv1 s ASN 38 CO 0.33 0.12 1.12 -0.76 -2.57 0.00 0.00 177.10 175.34 2gv1 s LEU 39 N 0.30 1.51 -0.11 0.60 1.43 0.26 -4.93 118.68 117.75 2gv1 s LEU 39 Ca -0.11 0.96 0.14 0.00 -1.03 0.00 0.00 54.13 54.09 2gv1 s LEU 39 Cb -0.14 -3.06 0.59 0.00 0.03 0.00 0.00 46.19 43.60 2gv1 s LEU 39 CO 0.04 -3.22 1.45 0.47 0.23 0.00 0.00 176.35 175.33 2gv1 n ASP 40 N -4.20 4.01 -0.01 2.29 8.00 -1.26 -4.24 116.55 121.14 2gv1 n ASP 40 Ca 0.07 -2.41 -0.00 0.00 0.71 0.00 0.00 54.79 53.16 2gv1 n ASP 40 Cb 0.58 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.79 4.30 0.00 -2.24 2.03 -1.26 -5.02 116.55 115.15 2gv1 n ASP 41 Ca 0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2gv1 n ASP 41 Cb 0.77 0.78 0.00 0.00 -0.72 0.00 0.00 41.12 41.95 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 2.64 -0.86 3.56 0.27 0.00 -1.26 -5.11 105.19 104.44 2gv1 n GLY 42 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.05 3.61 -0.10 1.61 1.04 -1.26 -3.87 113.70 114.68 2gv1 s SER 43 Ca 0.00 -1.29 0.03 0.00 0.48 0.00 0.00 55.95 55.17 2gv1 s SER 43 Cb 0.00 -0.34 0.01 0.00 0.10 0.00 0.00 66.02 65.79 2gv1 s SER 43 CO 0.00 -0.35 -0.18 -0.69 0.98 0.00 0.00 173.24 173.00 2gv1 s VAL 44 N -2.74 1.64 -0.38 5.02 1.01 -0.79 -0.58 120.40 123.60 2gv1 s VAL 44 Ca 0.34 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2gv1 s VAL 44 Cb 0.06 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 35.00 2gv1 s VAL 44 CO 0.17 0.47 0.25 -1.61 0.00 0.00 0.00 175.10 174.37 2gv1 s GLU 45 N 0.66 3.04 -0.14 2.72 2.02 0.74 -0.77 118.70 126.98 2gv1 s GLU 45 Ca -0.13 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 53.88 2gv1 s GLU 45 Cb -0.16 -3.83 -0.03 0.00 0.10 0.00 0.00 34.13 30.21 2gv1 s GLU 45 CO 0.04 -0.65 -0.03 0.08 0.02 0.00 0.00 175.26 174.71 2gv1 s VAL 46 N 1.64 4.00 0.02 2.63 1.01 -0.47 -0.94 120.40 128.29 2gv1 s VAL 46 Ca 0.04 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2gv1 s VAL 46 Cb -0.19 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2gv1 s VAL 46 CO 0.09 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 2gv1 s VAL 47 N 0.04 1.03 -0.27 2.92 1.01 -0.20 -0.64 120.40 124.29 2gv1 s VAL 47 Ca 0.01 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2gv1 s VAL 47 Cb -0.13 -0.91 0.08 0.00 0.00 0.00 0.00 36.38 35.42 2gv1 s VAL 47 CO 0.02 0.10 0.67 0.00 0.00 0.00 0.00 175.10 175.89 2gv1 s ALA 48 N -0.64 -1.84 0.66 5.51 0.00 -1.13 -2.39 121.76 121.94 2gv1 s ALA 48 Ca 0.02 2.36 0.04 0.00 0.00 0.00 0.00 51.96 54.38 2gv1 s ALA 48 Cb -0.07 -1.43 0.12 0.00 0.00 0.00 0.00 23.12 21.75 2gv1 s ALA 48 CO 0.01 -0.42 0.89 0.00 0.00 0.00 0.00 175.76 176.24 2gv1 n GLY 50 N -2.22 -1.18 3.76 0.00 0.00 -1.26 -4.57 105.19 99.71 2gv1 n GLY 50 Ca 0.16 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 2gv1 n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gv1 s GLU 51 N 0.00 4.59 0.22 1.61 -1.05 -1.26 -0.93 118.70 121.87 2gv1 s GLU 51 Ca 0.00 1.88 -0.08 0.00 -0.15 0.00 0.00 54.97 56.62 2gv1 s GLU 51 Cb 0.00 -3.17 0.31 0.00 -0.44 0.00 0.00 34.13 30.83 2gv1 s GLU 51 CO 0.00 0.13 1.75 1.49 0.95 0.00 0.00 175.26 179.58 2gv1 h GLU 52 N 3.80 0.45 -0.93 -4.83 4.81 -1.90 -1.03 114.58 114.95 2gv1 h GLU 52 Ca -0.47 -0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.00 2gv1 h GLU 52 Cb 1.21 -0.10 -0.17 0.00 0.63 0.00 0.00 28.75 30.33 2gv1 h GLU 52 CO 0.67 0.30 0.13 0.78 -0.73 0.00 0.00 179.01 180.15 2gv1 h GLY 53 N 0.46 1.32 0.56 1.92 0.00 -1.97 -0.22 103.07 105.15 2gv1 h GLY 53 Ca 0.33 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 2gv1 h GLY 53 CO -0.31 -0.47 -0.27 1.46 0.00 0.00 0.00 176.54 176.95 2gv1 h GLN 54 N 0.08 0.24 -0.90 4.80 4.20 -1.59 -3.28 115.11 118.64 2gv1 h GLN 54 Ca 0.59 -0.21 0.13 0.00 0.06 0.00 0.00 58.65 59.22 2gv1 h GLN 54 Cb 1.23 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.97 2gv1 h GLN 54 CO -0.81 0.89 0.52 0.28 -0.67 0.00 0.00 178.83 179.04 2gv1 h VAL 55 N -0.34 0.81 0.00 -0.54 2.07 -0.84 -1.86 116.25 115.56 2gv1 h VAL 55 Ca -0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2gv1 h VAL 55 Cb 0.95 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2gv1 h VAL 55 CO 0.05 0.14 -0.07 -0.08 0.02 0.00 0.00 177.57 177.64 2gv1 h GLU 56 N 0.78 0.00 -0.43 1.57 4.81 -1.14 -2.96 114.58 117.21 2gv1 h GLU 56 Ca 0.47 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 2gv1 h GLU 56 Cb 0.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2gv1 h GLU 56 CO -0.31 0.07 0.22 0.87 -0.73 0.00 0.00 179.01 179.13 2gv1 h LYS 57 N 0.00 0.60 0.00 1.92 1.79 -1.42 -1.88 116.57 117.58 2gv1 h LYS 57 Ca -0.00 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2gv1 h LYS 57 Cb 0.31 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2gv1 h LYS 57 CO 0.01 0.49 -0.58 1.37 -1.08 0.00 0.00 179.45 179.67 2gv1 h LEU 58 N 0.55 0.00 -1.36 2.94 8.10 -1.66 -3.16 115.31 120.72 2gv1 h LEU 58 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.08 2gv1 h LEU 58 Cb 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 2gv1 h LEU 58 CO -0.02 0.58 -0.26 0.24 -4.11 0.00 0.00 178.44 174.86 2gv1 h MET 59 N 0.00 0.00 -0.81 0.17 2.86 -1.34 -1.62 114.93 114.19 2gv1 h MET 59 Ca -0.01 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 2gv1 h MET 59 Cb 1.16 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.67 2gv1 h MET 59 CO 0.07 0.26 -0.15 1.96 1.06 0.00 0.00 176.91 180.12 2gv1 h GLN 60 N 0.00 0.02 -0.30 1.72 1.08 -1.32 -1.20 115.11 115.11 2gv1 h GLN 60 Ca -0.00 -0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2gv1 h GLN 60 Cb 0.63 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2gv1 h GLN 60 CO 0.03 0.01 -0.37 2.35 -0.95 0.00 0.00 178.83 179.90 2gv1 h TRP 61 N 0.02 0.82 -0.87 2.96 7.01 -1.47 -2.41 115.95 122.01 2gv1 h TRP 61 Ca 0.41 -0.23 0.16 0.00 2.11 0.00 0.00 58.89 61.34 2gv1 h TRP 61 Cb 0.66 -0.18 -0.10 0.00 -2.10 0.00 0.00 29.16 27.44 2gv1 h TRP 61 CO -0.59 0.97 0.44 -0.07 -2.79 0.00 0.00 178.44 176.39 2gv1 h LEU 62 N 0.58 0.51 -0.13 0.65 3.38 -1.17 0.33 115.31 119.45 2gv1 h LEU 62 Ca 0.05 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2gv1 h LEU 62 Cb 0.90 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2gv1 h LEU 62 CO 0.08 0.18 -0.26 0.11 0.09 0.00 0.00 178.44 178.65 2gv1 h LYS 63 N 0.59 0.40 -0.19 1.13 6.56 -1.26 -3.07 116.57 120.74 2gv1 h LYS 63 Ca 0.49 -0.26 0.06 0.00 -1.06 0.00 0.00 60.65 59.87 2gv1 h LYS 63 Cb 0.74 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.43 2gv1 h LYS 63 CO -0.39 0.86 0.14 1.03 -2.06 0.00 0.00 179.45 179.03 2gv1 h SER 64 N -0.00 0.00 0.32 0.86 0.87 -0.80 -2.24 113.55 112.56 2gv1 h SER 64 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gv1 h SER 64 Cb 0.85 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2gv1 h SER 64 CO 0.06 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.97 2gv1 n GLY 65 N -1.57 -1.01 0.00 5.77 0.00 0.11 -4.20 105.19 104.29 2gv1 n GLY 65 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gv1 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gv1 n GLY 66 N 0.75 -1.83 3.18 -0.02 0.00 -0.84 -4.36 105.19 102.06 2gv1 n GLY 66 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2gv1 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gv1 n PRO 67 N -1.60 2.70 0.10 1.61 -0.04 -1.26 -4.01 135.00 132.49 2gv1 n PRO 67 Ca 0.00 -2.75 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 2gv1 n PRO 67 Cb 0.00 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.09 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gv1 n ARG 68 N 7.29 0.00 0.00 0.54 5.12 -1.26 -5.06 116.66 123.29 2gv1 n ARG 68 Ca 0.50 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.42 2gv1 n ARG 68 Cb 0.43 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2gv1 n ARG 68 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2gv1 n SER 69 N -3.23 0.00 -4.63 0.55 2.88 -1.26 -5.14 113.62 102.79 2gv1 n SER 69 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2gv1 n SER 69 Cb 0.02 0.19 0.10 0.00 -0.75 0.00 0.00 64.21 63.78 2gv1 n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gv1 n ALA 70 N -1.84 -0.32 -3.64 -1.46 0.00 -1.26 -4.98 120.51 107.01 2gv1 n ALA 70 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2gv1 n ALA 70 Cb 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.24 2gv1 n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gv1 n ARG 71 N -2.32 2.57 -2.12 0.00 0.63 -1.06 -4.74 116.66 109.62 2gv1 n ARG 71 Ca 0.13 -4.51 -0.40 0.00 -0.92 0.00 0.00 57.85 52.15 2gv1 n ARG 71 Cb 0.50 -2.37 -0.03 0.00 0.45 0.00 0.00 32.46 31.01 2gv1 n ARG 71 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2gv1 s VAL 72 N -1.62 3.47 -0.06 5.15 1.01 -1.26 -1.68 120.40 125.41 2gv1 s VAL 72 Ca 0.29 0.34 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 2gv1 s VAL 72 Cb -0.03 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.14 2gv1 s VAL 72 CO -0.11 -0.92 0.96 -0.08 0.00 0.00 0.00 175.10 174.94 2gv1 h GLU 73 N 13.72 -0.12 -2.11 2.72 4.81 -1.88 -3.49 114.58 128.24 2gv1 h GLU 73 Ca -0.27 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.15 2gv1 h GLU 73 Cb 1.15 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 2gv1 h GLU 73 CO 1.19 0.41 0.57 1.03 -0.73 0.00 0.00 179.01 181.47 2gv1 s ARG 74 N -3.45 0.89 -0.15 1.92 1.81 -1.25 -5.00 118.95 113.72 2gv1 s ARG 74 Ca -0.14 -0.45 -0.10 0.00 -1.72 0.00 0.00 55.73 53.32 2gv1 s ARG 74 Cb 0.00 0.33 0.05 0.00 -0.45 0.00 0.00 34.95 34.88 2gv1 s ARG 74 CO 0.56 -0.40 0.36 0.54 -0.68 0.00 0.00 175.30 175.68 2gv1 s VAL 75 N -3.03 -0.02 -0.11 3.52 0.11 -1.26 -0.31 120.40 119.31 2gv1 s VAL 75 Ca 0.10 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2gv1 s VAL 75 Cb -0.00 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2gv1 s VAL 75 CO -0.02 0.03 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.39 2gv1 s LEU 76 N 0.91 1.77 -0.12 2.54 2.96 -0.43 -4.99 118.68 121.32 2gv1 s LEU 76 Ca -0.06 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2gv1 s LEU 76 Cb -0.06 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2gv1 s LEU 76 CO -0.07 0.03 0.00 -0.44 -1.32 0.00 0.00 176.35 174.55 2gv1 s SER 77 N 0.94 5.18 0.09 3.68 0.01 -1.26 -1.43 113.70 120.91 2gv1 s SER 77 Ca -0.07 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.27 2gv1 s SER 77 Cb -0.15 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 2gv1 s SER 77 CO -0.01 0.28 -0.09 -1.61 0.41 0.00 0.00 173.24 172.22 2gv1 s GLU 78 N -0.28 0.80 0.00 12.44 8.01 -0.41 -5.00 118.70 134.27 2gv1 s GLU 78 Ca 0.06 -1.16 -0.30 0.00 0.01 0.00 0.00 54.97 53.58 2gv1 s GLU 78 Cb -0.12 -0.41 -0.05 0.00 -4.31 0.00 0.00 34.13 29.24 2gv1 s GLU 78 CO 0.02 0.05 1.30 -1.25 0.01 0.00 0.00 175.26 175.39 2gv1 s PRO 79 N -2.93 4.34 -0.29 0.39 0.04 -1.26 -1.06 135.00 134.23 2gv1 s PRO 79 Ca 0.05 1.84 0.03 0.00 0.04 0.00 0.00 61.00 62.96 2gv1 s PRO 79 Cb -0.02 -3.50 0.07 0.00 0.04 0.00 0.00 34.50 31.10 2gv1 s PRO 79 CO -0.01 -0.46 -0.05 -1.58 0.04 0.00 0.00 177.00 174.93 2gv1 s HIS 80 N 1.97 3.39 -0.87 0.56 2.46 -0.00 -4.79 115.29 118.01 2gv1 s HIS 80 Ca 0.60 -2.43 0.00 0.00 0.47 0.00 0.00 55.06 53.70 2gv1 s HIS 80 Cb -0.29 -2.21 0.25 0.00 -0.13 0.00 0.00 32.58 30.20 2gv1 s HIS 80 CO 0.26 -0.89 0.97 1.58 -2.47 0.00 0.00 174.74 174.19 2gv1 n HIS 81 N 4.42 3.51 -2.29 3.88 -0.00 -1.26 -3.54 115.22 119.94 2gv1 n HIS 81 Ca -0.10 -3.71 -0.34 0.00 0.46 0.00 0.00 57.72 54.03 2gv1 n HIS 81 Cb 0.42 -0.99 -0.01 0.00 -0.12 0.00 0.00 29.99 29.29 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2gv1 s PRO 82 N -2.12 3.49 0.26 1.57 0.04 -1.26 -5.02 135.00 131.96 2gv1 s PRO 82 Ca 0.32 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 2gv1 s PRO 82 Cb 0.03 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2gv1 s PRO 82 CO -0.03 -0.70 0.96 -1.54 0.04 0.00 0.00 177.00 175.74 2gv1 s SER 83 N -2.16 7.54 0.20 6.66 1.04 -1.26 -4.88 113.70 120.85 2gv1 s SER 83 Ca 0.68 1.98 0.00 0.00 0.48 0.00 0.00 55.95 59.09 2gv1 s SER 83 Cb -0.19 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2gv1 s SER 83 CO 0.27 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2gv1 n GLY 84 N 1.31 -1.97 3.84 7.32 0.00 -1.26 -4.88 105.19 109.55 2gv1 n GLY 84 Ca -0.01 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2gv1 n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gv1 s GLU 85 N -2.16 3.94 0.30 1.61 1.03 -1.26 -5.10 118.70 117.06 2gv1 s GLU 85 Ca 0.00 0.43 -0.16 0.00 0.03 0.00 0.00 54.97 55.27 2gv1 s GLU 85 Cb 0.00 -3.09 -0.09 0.00 -0.80 0.00 0.00 34.13 30.16 2gv1 s GLU 85 CO 0.00 0.59 0.73 -1.17 -1.33 0.00 0.00 175.26 174.08 2gv1 s LEU 86 N -1.54 4.12 0.00 1.83 2.96 -1.26 -5.05 118.68 119.73 2gv1 s LEU 86 Ca 0.31 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.51 2gv1 s LEU 86 Cb -0.16 -3.98 0.00 0.00 0.50 0.00 0.00 46.19 42.55 2gv1 s LEU 86 CO 0.17 -0.16 0.16 0.35 -1.32 0.00 0.00 176.35 175.55 2gv1 n THR 87 N -0.16 0.00 -4.24 3.68 -2.24 -1.26 -4.98 114.28 105.08 2gv1 n THR 87 Ca 0.02 0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 62.09 2gv1 n THR 87 Cb 0.53 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.69 2gv1 n THR 87 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2gv1 s ASP 88 N -1.85 1.36 0.44 3.42 1.01 -1.26 -4.90 116.67 114.89 2gv1 s ASP 88 Ca 0.00 -1.12 -0.22 0.00 0.71 0.00 0.00 52.55 51.92 2gv1 s ASP 88 Cb 0.00 0.08 -0.09 0.00 1.01 0.00 0.00 42.92 43.92 2gv1 s ASP 88 CO 0.00 -0.50 1.01 0.12 0.21 0.00 0.00 175.17 176.01 2gv1 s PHE 89 N -3.57 3.18 0.29 4.23 5.36 -1.26 -4.08 117.98 122.13 2gv1 s PHE 89 Ca 0.21 1.61 -0.04 0.00 -0.96 0.00 0.00 56.93 57.76 2gv1 s PHE 89 Cb 0.05 -3.02 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 2gv1 s PHE 89 CO 0.02 -0.55 0.44 2.89 -1.46 0.00 0.00 175.22 176.57 2gv1 n ARG 90 N -0.57 0.63 -4.17 10.12 1.85 -1.05 -4.92 116.66 118.56 2gv1 n ARG 90 Ca 0.07 -2.14 -0.16 0.00 -1.00 0.00 0.00 57.85 54.62 2gv1 n ARG 90 Cb 0.52 2.16 -0.11 0.00 -1.05 0.00 0.00 32.46 33.98 2gv1 n ARG 90 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2gv1 s ILE 91 N -2.65 1.00 0.00 8.89 -4.36 -1.26 -2.85 121.20 119.98 2gv1 s ILE 91 Ca 0.21 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 2gv1 s ILE 91 Cb -0.01 -1.18 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2gv1 s ILE 91 CO 0.15 -0.40 0.00 0.54 0.24 0.00 0.00 174.94 175.47