#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 1.44 -4.77 7.83 7.64 -1.26 -5.11 113.62 119.39 2gv1 n SER 2 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2gv1 n SER 2 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2gv1 n SER 2 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2gv1 s LYS 3 N -1.76 4.06 -0.44 1.43 0.00 -1.26 -4.82 119.74 116.94 2gv1 s LYS 3 Ca 0.00 2.03 0.02 0.00 0.00 0.00 0.00 55.97 58.02 2gv1 s LYS 3 Cb 0.00 -2.77 0.14 0.00 0.00 0.00 0.00 37.83 35.20 2gv1 s LYS 3 CO 0.00 -0.37 0.26 0.54 0.00 0.00 0.00 175.35 175.78 2gv1 s VAL 4 N -1.30 1.24 0.48 1.79 0.11 -0.49 -4.90 120.40 117.34 2gv1 s VAL 4 Ca 0.56 -2.56 -0.19 0.00 -2.93 0.00 0.00 61.98 56.86 2gv1 s VAL 4 Cb -0.35 -1.87 -0.09 0.00 -1.53 0.00 0.00 36.38 32.54 2gv1 s VAL 4 CO 0.45 -0.94 0.98 0.00 -3.33 0.00 0.00 175.10 172.26 2gv1 s ILE 6 N -2.35 0.09 -0.21 0.00 -0.00 -1.15 -0.87 121.20 116.72 2gv1 s ILE 6 Ca 0.62 -0.78 -0.04 0.00 -0.00 0.00 0.00 60.65 60.44 2gv1 s ILE 6 Cb -0.11 -0.30 -0.02 0.00 -0.00 0.00 0.00 42.46 42.04 2gv1 s ILE 6 CO 0.23 -0.43 -0.03 -0.51 -0.00 0.00 0.00 174.94 174.20 2gv1 s ILE 7 N -1.34 3.61 -0.49 8.37 2.07 -0.58 -2.91 121.20 129.93 2gv1 s ILE 7 Ca -0.15 -0.42 -0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2gv1 s ILE 7 Cb -0.09 -2.63 0.13 0.00 0.13 0.00 0.00 42.46 40.00 2gv1 s ILE 7 CO -0.00 0.43 0.29 0.00 -1.91 0.00 0.00 174.94 173.75 2gv1 s ALA 8 N 1.19 3.31 -0.00 1.50 0.00 -0.02 -1.83 121.76 125.91 2gv1 s ALA 8 Ca 0.03 -2.87 -0.29 0.00 0.00 0.00 0.00 51.96 48.83 2gv1 s ALA 8 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 2gv1 s ALA 8 CO -0.00 -1.92 0.92 -1.58 0.00 0.00 0.00 175.76 173.17 2gv1 s TRP 9 N 0.56 3.66 -0.31 0.00 0.51 -0.45 -1.68 118.94 121.24 2gv1 s TRP 9 Ca 0.12 1.61 -0.08 0.00 -2.12 0.00 0.00 56.10 55.64 2gv1 s TRP 9 Cb -0.22 -3.04 0.01 0.00 -0.81 0.00 0.00 33.47 29.41 2gv1 s TRP 9 CO -0.04 0.04 0.11 0.08 -0.51 0.00 0.00 176.95 176.64 2gv1 s VAL 10 N 0.84 4.16 0.60 4.03 1.01 0.17 -0.63 120.40 130.59 2gv1 s VAL 10 Ca 0.48 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 2gv1 s VAL 10 Cb -0.21 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2gv1 s VAL 10 CO 0.26 0.01 0.94 -0.31 0.00 0.00 0.00 175.10 176.00 2gv1 s TYR 11 N 1.52 3.34 0.00 5.22 2.02 0.12 -2.46 117.35 127.11 2gv1 s TYR 11 Ca 0.03 0.81 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2gv1 s TYR 11 Cb -0.18 -2.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 2gv1 s TYR 11 CO 0.04 -0.82 0.00 0.41 -1.57 0.00 0.00 175.55 173.61 2gv1 n GLY 12 N -2.65 -1.18 3.06 0.71 0.00 -1.26 -2.64 105.19 101.23 2gv1 n GLY 12 Ca 0.05 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.99 3.36 -0.08 1.61 1.74 -0.89 -4.34 116.66 117.06 2gv1 n ARG 13 Ca 0.00 -3.39 -0.10 0.00 -0.77 0.00 0.00 57.85 53.59 2gv1 n ARG 13 Cb 0.00 -3.09 -0.11 0.00 -1.02 0.00 0.00 32.46 28.24 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 4.34 1.09 -0.89 1.55 0.31 -1.24 -3.27 118.33 120.22 2gv1 n VAL 14 Ca 0.43 -0.58 -0.31 0.00 -0.01 0.00 0.00 64.34 63.86 2gv1 n VAL 14 Cb 0.39 -0.79 0.14 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.38 1.42 0.00 5.55 -2.07 -1.26 -3.78 119.66 117.13 2gv1 s GLN 15 Ca -0.14 1.46 0.00 0.00 -1.82 0.00 0.00 55.36 54.86 2gv1 s GLN 15 Cb 0.05 -1.78 0.00 0.00 -1.09 0.00 0.00 33.01 30.19 2gv1 s GLN 15 CO 0.58 -2.32 0.00 0.41 -1.32 0.00 0.00 175.29 172.64 2gv1 n GLY 16 N -0.17 2.80 0.00 2.60 0.00 -1.26 -4.83 105.19 104.33 2gv1 n GLY 16 Ca 0.11 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.49 2gv1 n GLY 16 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gv1 n VAL 17 N 0.00 1.01 -2.71 1.61 3.14 -1.25 -4.88 118.33 115.26 2gv1 n VAL 17 Ca 0.00 0.25 -0.07 0.00 -2.96 0.00 0.00 64.34 61.56 2gv1 n VAL 17 Cb 0.00 -1.01 0.03 0.00 -1.06 0.00 0.00 33.84 31.80 2gv1 n VAL 17 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gv1 n GLY 18 N -0.06 0.32 0.45 7.55 0.00 -1.26 -4.93 105.19 107.25 2gv1 n GLY 18 Ca 0.04 -0.32 0.27 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.81 0.42 0.00 1.61 3.04 -1.90 -3.04 116.94 116.26 2gv1 h PHE 19 Ca -0.20 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.67 2gv1 h PHE 19 Cb 1.12 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.48 2gv1 h PHE 19 CO 0.16 0.03 -0.03 2.89 -2.02 0.00 0.00 178.31 179.35 2gv1 n ARG 20 N -4.48 1.07 -0.00 1.11 1.85 -1.26 -4.41 116.66 110.54 2gv1 n ARG 20 Ca 0.25 -0.47 -0.00 0.00 -1.00 0.00 0.00 57.85 56.63 2gv1 n ARG 20 Cb 1.01 -1.67 -0.00 0.00 -1.05 0.00 0.00 32.46 30.74 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 3.79 0.00 -0.71 2.89 5.03 -1.94 -3.41 116.97 122.63 2gv1 h TYR 21 Ca 0.09 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2gv1 h TYR 21 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.12 2gv1 h TYR 21 CO 1.24 0.00 0.00 -2.37 -1.32 0.00 0.00 178.16 175.71 2gv1 n THR 22 N -2.32 1.40 -0.36 1.81 5.66 -1.26 -4.29 114.28 114.92 2gv1 n THR 22 Ca -0.00 -1.09 -0.01 0.00 -3.05 0.00 0.00 64.05 59.91 2gv1 n THR 22 Cb 0.01 0.32 0.14 0.00 -1.55 0.00 0.00 70.33 69.24 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 4.26 1.22 0.34 1.09 1.03 -1.80 -1.81 112.91 117.23 2gv1 h THR 23 Ca 0.00 -0.44 -0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2gv1 h THR 23 Cb 1.22 -0.19 -0.03 0.00 -1.07 0.00 0.00 68.15 68.08 2gv1 h THR 23 CO 0.11 0.24 -0.49 1.56 -0.01 0.00 0.00 175.52 176.93 2gv1 h GLN 24 N 1.30 -0.84 0.27 0.00 1.08 -1.86 -1.19 115.11 113.87 2gv1 h GLN 24 Ca 0.38 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.64 2gv1 h GLN 24 Cb -0.08 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2gv1 h GLN 24 CO -0.10 -0.56 -0.38 -0.92 -0.95 0.00 0.00 178.83 175.92 2gv1 h TYR 25 N -0.87 -1.05 0.11 2.96 5.03 -1.79 -0.61 116.97 120.76 2gv1 h TYR 25 Ca -0.04 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.31 2gv1 h TYR 25 Cb 0.79 0.42 -0.04 0.00 1.55 0.00 0.00 36.73 39.46 2gv1 h TYR 25 CO -0.33 -0.51 -0.30 0.93 -1.32 0.00 0.00 178.16 176.63 2gv1 h GLU 26 N -0.71 -0.50 -0.65 1.82 4.39 -1.37 -2.16 114.58 115.40 2gv1 h GLU 26 Ca -0.01 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.84 2gv1 h GLU 26 Cb 0.68 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 2gv1 h GLU 26 CO -0.13 -0.33 0.43 0.00 -1.16 0.00 0.00 179.01 177.82 2gv1 h ALA 27 N 0.16 2.02 -0.34 3.43 0.00 -0.98 -1.10 119.26 122.45 2gv1 h ALA 27 Ca 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2gv1 h ALA 27 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gv1 h ALA 27 CO -0.18 -0.17 -0.23 0.87 0.00 0.00 0.00 179.25 179.54 2gv1 h LYS 28 N 0.43 0.67 -0.31 0.00 1.57 -0.46 0.46 116.57 118.93 2gv1 h LYS 28 Ca 0.30 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gv1 h LYS 28 Cb 0.60 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2gv1 h LYS 28 CO -0.09 0.84 0.21 0.00 -0.57 0.00 0.00 179.45 179.84 2gv1 h ARG 29 N 0.59 0.42 0.00 3.15 2.47 -0.90 -2.93 114.38 117.17 2gv1 h ARG 29 Ca 0.08 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 2gv1 h ARG 29 Cb 0.71 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 2gv1 h ARG 29 CO 0.05 0.28 -0.45 -0.07 0.56 0.00 0.00 179.97 180.35 2gv1 h LEU 30 N 0.42 0.00 0.10 3.04 -0.00 -1.45 -3.48 115.31 113.94 2gv1 h LEU 30 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2gv1 h LEU 30 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2gv1 h LEU 30 CO -0.02 0.20 -0.06 0.61 -0.00 0.00 0.00 178.44 179.17 2gv1 n GLY 31 N 1.18 0.36 3.76 0.83 0.00 0.15 -5.03 105.19 106.44 2gv1 n GLY 31 Ca 0.01 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2gv1 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gv1 s LEU 32 N -0.77 4.53 0.00 0.99 2.01 -0.45 -4.96 118.68 120.02 2gv1 s LEU 32 Ca 0.01 2.14 0.00 0.00 0.01 0.00 0.00 54.13 56.29 2gv1 s LEU 32 Cb -0.00 -3.69 0.00 0.00 0.01 0.00 0.00 46.19 42.50 2gv1 s LEU 32 CO 0.01 -0.09 0.00 0.35 1.01 0.00 0.00 176.35 177.63 2gv1 n THR 33 N 1.12 0.00 0.00 5.49 -2.24 -1.23 -4.08 114.28 113.34 2gv1 n THR 33 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2gv1 n THR 33 Cb 0.46 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 0.12 3.54 3.38 0.00 -1.25 -3.91 105.19 112.08 2gv1 n GLY 34 Ca 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.28 -0.40 1.61 -0.85 -1.07 -2.13 117.35 114.22 2gv1 s TYR 35 Ca 0.00 0.24 0.03 0.00 -0.52 0.00 0.00 57.07 56.82 2gv1 s TYR 35 Cb 0.00 0.52 0.11 0.00 0.38 0.00 0.00 41.96 42.97 2gv1 s TYR 35 CO 0.00 -0.41 0.13 0.00 -1.52 0.00 0.00 175.55 173.75 2gv1 s ALA 36 N -2.57 3.05 0.42 9.51 0.00 -1.18 -1.35 121.76 129.64 2gv1 s ALA 36 Ca 0.05 -2.73 0.08 0.00 0.00 0.00 0.00 51.96 49.35 2gv1 s ALA 36 Cb -0.01 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2gv1 s ALA 36 CO -0.06 -1.79 0.36 0.15 0.00 0.00 0.00 175.76 174.42 2gv1 s LYS 37 N 0.62 2.49 -0.09 0.00 1.02 -0.43 -2.90 119.74 120.46 2gv1 s LYS 37 Ca 0.12 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.58 2gv1 s LYS 37 Cb -0.21 -2.33 -0.00 0.00 -0.52 0.00 0.00 37.83 34.77 2gv1 s LYS 37 CO -0.06 -0.20 -0.23 -0.80 -0.92 0.00 0.00 175.35 173.14 2gv1 s ASN 38 N -4.11 2.98 1.17 2.83 -0.87 -1.26 -0.27 114.94 115.40 2gv1 s ASN 38 Ca 0.47 -0.53 -0.17 0.00 -1.57 0.00 0.00 52.86 51.06 2gv1 s ASN 38 Cb -0.02 -1.21 0.27 0.00 -0.02 0.00 0.00 41.25 40.26 2gv1 s ASN 38 CO 0.27 0.17 1.08 -0.76 -2.57 0.00 0.00 177.10 175.29 2gv1 s LEU 39 N 0.23 0.73 -0.12 0.60 1.43 0.28 -4.94 118.68 116.89 2gv1 s LEU 39 Ca -0.15 0.89 0.16 0.00 -1.03 0.00 0.00 54.13 54.00 2gv1 s LEU 39 Cb -0.17 -2.73 0.66 0.00 0.03 0.00 0.00 46.19 43.99 2gv1 s LEU 39 CO 0.07 -4.01 1.55 -0.67 0.23 0.00 0.00 176.35 173.52 2gv1 n ASP 40 N -4.72 4.43 0.00 2.29 2.03 -1.26 -4.31 116.55 115.00 2gv1 n ASP 40 Ca 0.10 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.95 2gv1 n ASP 40 Cb 0.58 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2gv1 n ASP 40 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2gv1 n ASP 41 N 0.94 2.22 0.00 1.67 2.03 -1.26 -5.01 116.55 117.14 2gv1 n ASP 41 Ca 0.23 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2gv1 n ASP 41 Cb 0.85 1.00 0.00 0.00 -0.72 0.00 0.00 41.12 42.24 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 1.66 0.93 3.38 0.27 0.00 -1.26 -5.09 105.19 105.08 2gv1 n GLY 42 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.48 2.62 -0.09 1.61 1.04 -1.26 -3.62 113.70 112.53 2gv1 s SER 43 Ca 0.00 -1.09 0.03 0.00 0.48 0.00 0.00 55.95 55.37 2gv1 s SER 43 Cb 0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2gv1 s SER 43 CO 0.00 -0.25 -0.19 -0.69 0.98 0.00 0.00 173.24 173.09 2gv1 s VAL 44 N -3.00 2.55 -0.32 5.02 1.01 -1.03 -0.55 120.40 124.08 2gv1 s VAL 44 Ca 0.26 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2gv1 s VAL 44 Cb 0.01 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2gv1 s VAL 44 CO 0.09 0.56 0.14 -1.61 0.00 0.00 0.00 175.10 174.27 2gv1 s GLU 45 N 0.05 3.04 -0.10 2.72 2.02 0.62 -0.65 118.70 126.41 2gv1 s GLU 45 Ca -0.08 -0.91 0.01 0.00 0.02 0.00 0.00 54.97 54.01 2gv1 s GLU 45 Cb -0.15 -3.53 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 2gv1 s GLU 45 CO 0.05 -0.52 -0.10 0.08 0.02 0.00 0.00 175.26 174.78 2gv1 s VAL 46 N 1.54 3.37 0.01 2.63 1.01 -0.67 -1.31 120.40 126.97 2gv1 s VAL 46 Ca 0.03 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2gv1 s VAL 46 Cb -0.18 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2gv1 s VAL 46 CO 0.05 0.56 -0.13 -0.69 0.00 0.00 0.00 175.10 174.89 2gv1 s VAL 47 N -0.26 1.00 -0.20 2.92 1.01 -0.46 -0.84 120.40 123.57 2gv1 s VAL 47 Ca 0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2gv1 s VAL 47 Cb -0.13 -0.87 0.09 0.00 0.00 0.00 0.00 36.38 35.47 2gv1 s VAL 47 CO 0.03 0.13 0.40 0.00 0.00 0.00 0.00 175.10 175.66 2gv1 s ALA 48 N -0.56 -1.11 -0.14 5.51 0.00 -1.14 -2.61 121.76 121.72 2gv1 s ALA 48 Ca 0.03 1.41 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 2gv1 s ALA 48 Cb -0.06 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2gv1 s ALA 48 CO 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 175.76 174.93 2gv1 n GLY 50 N 3.25 -0.50 3.70 0.00 0.00 -1.26 -3.57 105.19 106.81 2gv1 n GLY 50 Ca -0.18 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.00 4.33 0.24 1.61 1.03 -1.26 -1.39 118.70 121.25 2gv1 s GLU 51 Ca 0.00 1.90 -0.05 0.00 0.03 0.00 0.00 54.97 56.85 2gv1 s GLU 51 Cb 0.00 -3.48 0.40 0.00 -0.80 0.00 0.00 34.13 30.25 2gv1 s GLU 51 CO 0.00 -0.47 1.78 1.49 -1.33 0.00 0.00 175.26 176.73 2gv1 h GLU 52 N 7.42 0.64 -0.97 -4.83 4.22 -1.93 -1.53 114.58 117.60 2gv1 h GLU 52 Ca -0.39 -0.04 0.32 0.00 0.08 0.00 0.00 59.36 59.33 2gv1 h GLU 52 Cb 1.19 -0.14 -0.17 0.00 0.50 0.00 0.00 28.75 30.13 2gv1 h GLU 52 CO 0.88 0.43 0.34 0.78 -2.18 0.00 0.00 179.01 179.25 2gv1 h GLY 53 N 0.66 1.75 0.34 1.92 0.00 -1.98 -1.29 103.07 104.47 2gv1 h GLY 53 Ca 0.39 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 2gv1 h GLY 53 CO -0.28 -0.57 -0.50 1.46 0.00 0.00 0.00 176.54 176.64 2gv1 h GLN 54 N 0.11 0.15 -0.83 4.80 4.20 -1.69 -3.36 115.11 118.48 2gv1 h GLN 54 Ca 0.69 -0.26 0.15 0.00 0.06 0.00 0.00 58.65 59.30 2gv1 h GLN 54 Cb 1.61 0.10 -0.15 0.00 0.30 0.00 0.00 27.48 29.33 2gv1 h GLN 54 CO -0.75 1.12 -0.29 0.28 -0.67 0.00 0.00 178.83 178.52 2gv1 h VAL 55 N -0.68 0.11 -0.86 -0.54 2.07 -0.86 -0.29 116.25 115.21 2gv1 h VAL 55 Ca -0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.57 2gv1 h VAL 55 Cb 1.35 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2gv1 h VAL 55 CO 0.06 0.00 0.56 -0.08 0.02 0.00 0.00 177.57 178.13 2gv1 h GLU 56 N -0.04 0.60 -0.53 1.57 4.81 -1.42 -1.17 114.58 118.39 2gv1 h GLU 56 Ca 0.35 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2gv1 h GLU 56 Cb 0.60 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2gv1 h GLU 56 CO -0.87 0.39 0.31 0.87 -0.73 0.00 0.00 179.01 178.98 2gv1 h LYS 57 N 0.61 0.74 -0.07 1.92 1.79 -1.20 -1.82 116.57 118.55 2gv1 h LYS 57 Ca 0.43 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.69 2gv1 h LYS 57 Cb 0.77 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2gv1 h LYS 57 CO -0.18 0.56 -0.57 1.37 -1.08 0.00 0.00 179.45 179.54 2gv1 h LEU 58 N 0.72 0.23 -1.65 2.94 8.10 -1.21 -2.96 115.31 121.47 2gv1 h LEU 58 Ca 0.19 -0.13 -0.04 0.00 0.11 0.00 0.00 57.88 58.02 2gv1 h LEU 58 Cb 0.02 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.17 2gv1 h LEU 58 CO -0.03 0.75 -0.17 0.24 -4.11 0.00 0.00 178.44 175.12 2gv1 h MET 59 N 0.16 0.00 -0.68 0.17 2.86 -0.77 -2.72 114.93 113.95 2gv1 h MET 59 Ca -0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2gv1 h MET 59 Cb 1.05 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.60 2gv1 h MET 59 CO 0.09 0.17 -0.04 1.96 1.06 0.00 0.00 176.91 180.15 2gv1 h GLN 60 N 0.00 0.08 -0.84 1.72 4.20 -1.17 -0.35 115.11 118.76 2gv1 h GLN 60 Ca -0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2gv1 h GLN 60 Cb 0.47 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2gv1 h GLN 60 CO 0.02 0.05 0.48 2.35 -0.67 0.00 0.00 178.83 181.06 2gv1 h TRP 61 N 0.08 1.13 -0.54 2.96 7.01 -1.66 -2.88 115.95 122.06 2gv1 h TRP 61 Ca 0.35 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.42 2gv1 h TRP 61 Cb 0.59 -0.37 -0.07 0.00 -2.10 0.00 0.00 29.16 27.21 2gv1 h TRP 61 CO -0.43 0.77 0.17 -0.07 -2.79 0.00 0.00 178.44 176.09 2gv1 h LEU 62 N 1.17 0.12 -0.48 0.65 3.38 -1.14 0.41 115.31 119.42 2gv1 h LEU 62 Ca 0.30 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2gv1 h LEU 62 Cb -0.00 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2gv1 h LEU 62 CO -0.05 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.86 2gv1 n LYS 63 N -5.05 0.09 -0.24 1.13 4.01 -1.04 -2.48 118.16 114.58 2gv1 n LYS 63 Ca 0.07 0.42 0.07 0.00 -0.51 0.00 0.00 58.31 58.36 2gv1 n LYS 63 Cb 0.25 -1.70 0.11 0.00 -0.51 0.00 0.00 35.03 33.18 2gv1 n LYS 63 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2gv1 n SER 64 N -1.88 1.75 0.01 4.39 7.64 0.09 -4.76 113.62 120.87 2gv1 n SER 64 Ca 0.02 -2.88 -0.15 0.00 1.01 0.00 0.00 58.87 56.87 2gv1 n SER 64 Cb 0.14 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.10 0.17 -6.34 0.23 0.00 0.02 -3.47 103.07 93.77 2gv1 h GLY 65 Ca -0.01 -0.42 -0.64 0.00 0.00 0.00 0.00 47.33 46.26 2gv1 h GLY 65 CO 0.00 0.37 1.23 0.61 0.00 0.00 0.00 176.54 178.75 2gv1 n GLY 66 N 1.71 1.06 0.00 4.60 0.00 -1.26 -4.99 105.19 106.32 2gv1 n GLY 66 Ca -0.21 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 7.29 2.89 -0.13 1.61 -0.04 -1.26 -4.97 135.00 140.38 2gv1 n PRO 67 Ca 0.29 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2gv1 n PRO 67 Cb 0.28 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.74 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2gv1 h ARG 68 N 0.00 0.57 -7.46 0.54 0.11 -2.03 -3.43 114.38 102.67 2gv1 h ARG 68 Ca 0.00 -0.07 -0.46 0.00 0.10 0.00 0.00 59.98 59.55 2gv1 h ARG 68 Cb 0.00 -0.11 0.13 0.00 1.11 0.00 0.00 29.97 31.10 2gv1 h ARG 68 CO 0.00 0.47 0.26 -1.54 0.10 0.00 0.00 179.97 179.25 2gv1 s SER 69 N -5.71 3.64 0.13 0.08 1.04 -1.26 -5.00 113.70 106.62 2gv1 s SER 69 Ca -0.13 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2gv1 s SER 69 Cb 0.10 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2gv1 s SER 69 CO 0.74 -2.36 0.00 0.00 0.98 0.00 0.00 173.24 172.60 2gv1 n ALA 70 N -3.32 -2.54 -3.97 5.32 0.00 -1.26 -4.95 120.51 109.80 2gv1 n ALA 70 Ca 0.16 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 2gv1 n ALA 70 Cb 0.60 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.65 1.72 -0.70 0.00 3.52 -1.20 -4.83 118.95 113.80 2gv1 s ARG 71 Ca 0.00 -2.26 -0.26 0.00 -0.13 0.00 0.00 55.73 53.08 2gv1 s ARG 71 Cb 0.00 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 30.16 2gv1 s ARG 71 CO 0.00 -1.04 1.71 0.08 -0.81 0.00 0.00 175.30 175.25 2gv1 s VAL 72 N 0.27 3.48 0.03 7.11 1.01 -1.26 -2.09 120.40 128.95 2gv1 s VAL 72 Ca 0.14 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 2gv1 s VAL 72 Cb -0.23 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 31.74 2gv1 s VAL 72 CO -0.04 -1.20 1.46 -0.08 0.00 0.00 0.00 175.10 175.24 2gv1 h GLU 73 N 13.03 -0.13 -2.24 2.72 4.81 -1.83 -3.48 114.58 127.46 2gv1 h GLU 73 Ca -0.19 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.23 2gv1 h GLU 73 Cb 1.11 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 2gv1 h GLU 73 CO 1.24 0.13 0.52 0.50 -0.73 0.00 0.00 179.01 180.67 2gv1 s ARG 74 N -5.17 1.07 -0.07 1.92 6.06 -1.25 -4.99 118.95 116.51 2gv1 s ARG 74 Ca -0.15 -0.57 0.01 0.00 -2.50 0.00 0.00 55.73 52.52 2gv1 s ARG 74 Cb 0.03 0.38 0.02 0.00 0.06 0.00 0.00 34.95 35.44 2gv1 s ARG 74 CO 0.64 -0.49 -0.06 0.08 -2.50 0.00 0.00 175.30 172.97 2gv1 s VAL 75 N -3.18 0.76 -0.26 7.11 1.01 -1.26 -0.70 120.40 123.89 2gv1 s VAL 75 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2gv1 s VAL 75 Cb -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2gv1 s VAL 75 CO 0.00 0.30 0.11 -0.22 0.00 0.00 0.00 175.10 175.29 2gv1 s LEU 76 N 1.24 3.67 -0.13 3.92 2.96 0.20 -4.97 118.68 125.57 2gv1 s LEU 76 Ca -0.05 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2gv1 s LEU 76 Cb -0.14 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2gv1 s LEU 76 CO -0.02 -0.03 0.07 -0.44 -1.32 0.00 0.00 176.35 174.61 2gv1 s SER 77 N 1.59 5.74 0.03 3.68 0.01 -1.26 -1.34 113.70 122.15 2gv1 s SER 77 Ca 0.06 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2gv1 s SER 77 Cb -0.15 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 2gv1 s SER 77 CO 0.06 0.31 -0.00 -1.61 0.41 0.00 0.00 173.24 172.41 2gv1 s GLU 78 N -0.48 0.45 0.23 12.44 0.41 -0.76 -5.01 118.70 125.97 2gv1 s GLU 78 Ca 0.10 -0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 53.57 2gv1 s GLU 78 Cb -0.12 0.16 -0.09 0.00 -1.78 0.00 0.00 34.13 32.30 2gv1 s GLU 78 CO 0.02 -0.09 1.22 -1.25 -0.49 0.00 0.00 175.26 174.67 2gv1 s PRO 79 N -2.32 4.48 -0.15 0.39 0.04 -1.26 -1.53 135.00 134.65 2gv1 s PRO 79 Ca -0.08 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2gv1 s PRO 79 Cb -0.03 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.34 2gv1 s PRO 79 CO -0.04 -0.08 -0.11 -1.58 0.04 0.00 0.00 177.00 175.23 2gv1 s HIS 80 N -0.38 1.95 -0.64 0.56 2.46 -0.05 -4.76 115.29 114.43 2gv1 s HIS 80 Ca 0.51 -1.11 0.06 0.00 0.47 0.00 0.00 55.06 54.99 2gv1 s HIS 80 Cb -0.34 -1.47 0.23 0.00 -0.13 0.00 0.00 32.58 30.87 2gv1 s HIS 80 CO 0.40 -0.63 0.68 1.58 -2.47 0.00 0.00 174.74 174.30 2gv1 n HIS 81 N 4.82 3.33 -2.23 3.88 -0.00 -1.26 -3.19 115.22 120.57 2gv1 n HIS 81 Ca -0.15 -4.16 -0.40 0.00 0.46 0.00 0.00 57.72 53.47 2gv1 n HIS 81 Cb 0.49 -0.55 -0.03 0.00 -0.12 0.00 0.00 29.99 29.78 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 -2.17 4.41 0.33 1.57 0.04 -1.26 -4.99 135.00 132.93 2gv1 s PRO 82 Ca 0.36 2.07 -0.27 0.00 0.04 0.00 0.00 61.00 63.21 2gv1 s PRO 82 Cb 0.11 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2gv1 s PRO 82 CO -0.05 -0.09 1.05 -1.54 0.04 0.00 0.00 177.00 176.41 2gv1 s SER 83 N -0.65 7.08 0.10 6.66 1.04 -1.26 -4.84 113.70 121.83 2gv1 s SER 83 Ca 0.48 2.10 0.00 0.00 0.48 0.00 0.00 55.95 59.01 2gv1 s SER 83 Cb -0.37 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.15 2gv1 s SER 83 CO 0.48 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.05 2gv1 n GLY 84 N 0.79 -2.16 3.59 7.32 0.00 -1.26 -4.87 105.19 108.59 2gv1 n GLY 84 Ca 0.02 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 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 3.91 0.56 1.61 8.01 -1.26 -5.10 118.70 125.10 2gv1 s GLU 85 Ca 0.00 -0.36 -0.18 0.00 0.01 0.00 0.00 54.97 54.43 2gv1 s GLU 85 Cb 0.00 -3.29 -0.05 0.00 -4.31 0.00 0.00 34.13 26.48 2gv1 s GLU 85 CO 0.00 0.13 1.10 -0.51 0.01 0.00 0.00 175.26 175.99 2gv1 s LEU 86 N 0.78 3.66 0.00 1.80 1.02 -1.26 -5.04 118.68 119.65 2gv1 s LEU 86 Ca 0.04 2.05 0.00 0.00 0.02 0.00 0.00 54.13 56.24 2gv1 s LEU 86 Cb -0.13 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.51 2gv1 s LEU 86 CO 0.02 -1.22 0.03 0.35 0.02 0.00 0.00 176.35 175.56 2gv1 n THR 87 N -1.56 0.00 -4.10 5.49 -2.24 -1.26 -5.04 114.28 105.57 2gv1 n THR 87 Ca 0.11 0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 2gv1 n THR 87 Cb 0.52 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.13 0.30 0.45 3.42 1.01 -1.26 -4.86 116.67 114.60 2gv1 s ASP 88 Ca 0.00 -1.10 -0.22 0.00 0.71 0.00 0.00 52.55 51.94 2gv1 s ASP 88 Cb 0.00 0.30 -0.09 0.00 1.01 0.00 0.00 42.92 44.14 2gv1 s ASP 88 CO 0.00 -0.72 1.04 0.12 0.21 0.00 0.00 175.17 175.82 2gv1 s PHE 89 N -4.00 3.12 0.09 4.23 5.36 -1.26 -3.79 117.98 121.72 2gv1 s PHE 89 Ca 0.19 1.60 -0.01 0.00 -0.96 0.00 0.00 56.93 57.76 2gv1 s PHE 89 Cb 0.07 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 39.67 2gv1 s PHE 89 CO -0.01 -0.73 0.13 2.89 -1.46 0.00 0.00 175.22 176.04 2gv1 n ARG 90 N -0.59 0.18 -4.46 10.12 1.85 -0.91 -4.89 116.66 117.97 2gv1 n ARG 90 Ca 0.07 -0.67 -0.23 0.00 -1.00 0.00 0.00 57.85 56.02 2gv1 n ARG 90 Cb 0.51 0.67 -0.09 0.00 -1.05 0.00 0.00 32.46 32.49 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 -2.55 0.82 -0.72 8.89 -5.25 -1.26 -3.08 121.20 118.05 2gv1 s ILE 91 Ca 0.07 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 57.73 2gv1 s ILE 91 Cb -0.00 -2.56 0.00 0.00 2.95 0.00 0.00 42.46 42.85 2gv1 s ILE 91 CO 0.05 0.00 0.18 -2.11 -1.79 0.00 0.00 174.94 171.27