#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 -4.74 3.17 2.88 -1.26 -5.14 113.62 108.52 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 0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.24 4.13 -0.35 -1.46 3.01 -1.26 -4.78 119.74 117.79 2gv1 s LYS 3 Ca 0.00 2.56 -0.00 0.00 -1.01 0.00 0.00 55.97 57.51 2gv1 s LYS 3 Cb 0.00 -3.04 0.13 0.00 -1.01 0.00 0.00 37.83 33.91 2gv1 s LYS 3 CO 0.00 -0.63 0.20 0.54 0.51 0.00 0.00 175.35 175.97 2gv1 s VAL 4 N 0.19 0.23 0.45 3.17 0.11 -0.24 -4.90 120.40 119.41 2gv1 s VAL 4 Ca 0.65 -1.65 -0.15 0.00 -2.93 0.00 0.00 61.98 57.90 2gv1 s VAL 4 Cb -0.47 -1.18 -0.08 0.00 -1.53 0.00 0.00 36.38 33.11 2gv1 s VAL 4 CO 0.45 -0.94 0.89 0.00 -3.33 0.00 0.00 175.10 172.17 2gv1 s ILE 6 N -2.42 0.04 -0.20 0.00 -0.00 -0.40 -0.77 121.20 117.46 2gv1 s ILE 6 Ca 0.57 -0.37 -0.05 0.00 -0.00 0.00 0.00 60.65 60.80 2gv1 s ILE 6 Cb -0.10 -0.45 -0.02 0.00 -0.00 0.00 0.00 42.46 41.89 2gv1 s ILE 6 CO 0.27 -0.20 -0.01 -0.51 -0.00 0.00 0.00 174.94 174.49 2gv1 s ILE 7 N -0.80 3.83 -0.28 8.37 2.07 -0.27 -2.26 121.20 131.86 2gv1 s ILE 7 Ca -0.09 -0.35 -0.02 0.00 -1.41 0.00 0.00 60.65 58.78 2gv1 s ILE 7 Cb -0.05 -2.73 0.04 0.00 0.13 0.00 0.00 42.46 39.85 2gv1 s ILE 7 CO 0.02 0.43 -0.02 0.00 -1.91 0.00 0.00 174.94 173.45 2gv1 s ALA 8 N 1.05 2.77 -0.14 1.50 0.00 0.27 -0.96 121.76 126.26 2gv1 s ALA 8 Ca 0.02 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.21 2gv1 s ALA 8 Cb -0.14 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.10 2gv1 s ALA 8 CO 0.01 -1.05 0.36 -1.58 0.00 0.00 0.00 175.76 173.49 2gv1 s TRP 9 N 1.29 3.49 -0.41 0.00 0.51 -0.12 -1.27 118.94 122.44 2gv1 s TRP 9 Ca -0.03 0.71 -0.05 0.00 -2.12 0.00 0.00 56.10 54.62 2gv1 s TRP 9 Cb -0.18 -2.40 0.10 0.00 -0.81 0.00 0.00 33.47 30.18 2gv1 s TRP 9 CO -0.02 0.24 0.22 0.08 -0.51 0.00 0.00 176.95 176.95 2gv1 s VAL 10 N 0.42 3.55 1.21 4.03 1.01 -0.36 -1.01 120.40 129.25 2gv1 s VAL 10 Ca 0.20 -1.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 2gv1 s VAL 10 Cb -0.14 -3.34 0.29 0.00 0.00 0.00 0.00 36.38 33.19 2gv1 s VAL 10 CO 0.06 -0.63 1.08 -0.31 0.00 0.00 0.00 175.10 175.30 2gv1 s TYR 11 N 1.23 0.55 0.00 5.22 2.02 0.38 -2.65 117.35 124.09 2gv1 s TYR 11 Ca 0.06 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 2gv1 s TYR 11 Cb -0.23 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.00 2gv1 s TYR 11 CO -0.02 -3.94 0.00 0.41 -1.57 0.00 0.00 175.55 170.42 2gv1 n GLY 12 N -0.54 -0.72 3.40 0.71 0.00 -1.26 -3.10 105.19 103.68 2gv1 n GLY 12 Ca 0.12 -1.14 -0.45 0.00 0.00 0.00 0.00 46.02 44.55 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 3.51 0.00 1.61 0.52 -0.07 -3.71 118.95 120.81 2gv1 s ARG 13 Ca 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.33 2gv1 s ARG 13 Cb 0.00 -4.66 0.00 0.00 0.52 0.00 0.00 34.95 30.81 2gv1 s ARG 13 CO 0.00 -1.60 0.00 0.28 0.02 0.00 0.00 175.30 174.00 2gv1 n VAL 14 N 5.05 0.00 -2.39 3.52 0.31 -1.16 -1.29 118.33 122.37 2gv1 n VAL 14 Ca 0.15 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.13 2gv1 n VAL 14 Cb 0.47 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.55 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 -1.87 3.68 0.00 5.55 -2.07 -1.23 -3.77 119.66 119.95 2gv1 s GLN 15 Ca 0.00 1.54 0.00 0.00 -1.82 0.00 0.00 55.36 55.08 2gv1 s GLN 15 Cb 0.00 -2.17 0.00 0.00 -1.09 0.00 0.00 33.01 29.75 2gv1 s GLN 15 CO 0.00 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 173.82 2gv1 n GLY 16 N 0.09 3.36 0.20 2.60 0.00 -1.26 -4.88 105.19 105.29 2gv1 n GLY 16 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.80 0.01 -3.41 1.61 3.14 -1.25 -4.93 118.33 111.71 2gv1 n VAL 17 Ca 0.00 -0.11 -0.17 0.00 -2.96 0.00 0.00 64.34 61.10 2gv1 n VAL 17 Cb 0.00 -0.08 0.08 0.00 -1.06 0.00 0.00 33.84 32.78 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 1.05 -0.54 0.33 7.55 0.00 -1.26 -4.90 105.19 107.43 2gv1 n GLY 18 Ca 0.21 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.72 0.52 0.00 1.61 3.57 -1.92 -3.20 116.94 115.80 2gv1 h PHE 19 Ca -0.60 0.01 -0.30 0.00 3.53 0.00 0.00 57.97 60.62 2gv1 h PHE 19 Cb 1.34 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2gv1 h PHE 19 CO 0.41 0.30 1.17 2.89 -2.23 0.00 0.00 178.31 180.84 2gv1 n ARG 20 N -4.47 2.12 -0.02 1.11 0.00 -1.26 -4.51 116.66 109.63 2gv1 n ARG 20 Ca 0.07 -1.21 -0.01 0.00 -0.00 0.00 0.00 57.85 56.70 2gv1 n ARG 20 Cb 0.19 -2.19 -0.00 0.00 -0.00 0.00 0.00 32.46 30.46 2gv1 n ARG 20 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2gv1 h TYR 21 N 4.41 0.00 -0.15 2.89 5.03 -1.95 -3.42 116.97 123.78 2gv1 h TYR 21 Ca 0.37 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.68 2gv1 h TYR 21 Cb 0.82 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.10 2gv1 h TYR 21 CO 1.74 0.00 0.00 -2.37 -1.32 0.00 0.00 178.16 176.21 2gv1 n THR 22 N -2.77 0.19 -0.32 1.81 5.66 -1.26 -4.53 114.28 113.06 2gv1 n THR 22 Ca -0.01 -0.59 0.28 0.00 -3.05 0.00 0.00 64.05 60.68 2gv1 n THR 22 Cb 0.04 1.27 0.61 0.00 -1.55 0.00 0.00 70.33 70.71 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 4.23 0.46 0.32 1.09 1.03 -1.82 -0.97 112.91 117.24 2gv1 h THR 23 Ca 0.00 -0.07 -0.02 0.00 -0.01 0.00 0.00 66.41 66.31 2gv1 h THR 23 Cb 0.92 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 2gv1 h THR 23 CO 0.00 0.04 -0.15 1.56 -0.01 0.00 0.00 175.52 176.96 2gv1 h GLN 24 N 0.22 -0.41 0.16 0.00 1.08 -1.88 -2.38 115.11 111.90 2gv1 h GLN 24 Ca 0.59 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.83 2gv1 h GLN 24 Cb 1.85 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 29.34 2gv1 h GLN 24 CO -0.19 -0.08 -0.30 -0.92 -0.95 0.00 0.00 178.83 176.39 2gv1 h TYR 25 N -0.83 -0.82 -0.47 2.96 3.20 -1.52 -1.90 116.97 117.60 2gv1 h TYR 25 Ca -0.04 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2gv1 h TYR 25 Cb 0.52 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 2gv1 h TYR 25 CO 0.03 -0.41 0.06 0.93 -1.64 0.00 0.00 178.16 177.13 2gv1 h GLU 26 N -0.55 0.18 -0.30 1.82 3.07 -1.52 -1.27 114.58 116.00 2gv1 h GLU 26 Ca 0.02 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.96 2gv1 h GLU 26 Cb 0.56 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2gv1 h GLU 26 CO -0.15 0.12 0.25 0.00 -1.40 0.00 0.00 179.01 177.83 2gv1 h ALA 27 N 1.39 2.15 -0.04 3.43 0.00 -0.83 0.32 119.26 125.67 2gv1 h ALA 27 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gv1 h ALA 27 Cb 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gv1 h ALA 27 CO -0.34 -0.41 -0.52 -0.22 0.00 0.00 0.00 179.25 177.76 2gv1 h LYS 28 N 0.00 0.11 -0.38 0.00 3.64 -0.48 0.84 116.57 120.30 2gv1 h LYS 28 Ca 0.14 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2gv1 h LYS 28 Cb 0.65 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2gv1 h LYS 28 CO -0.00 0.60 -0.14 0.00 -2.27 0.00 0.00 179.45 177.63 2gv1 h ARG 29 N 0.08 0.78 0.16 1.90 2.47 -0.85 -3.31 114.38 115.61 2gv1 h ARG 29 Ca -0.00 -0.32 -0.30 0.00 -1.26 0.00 0.00 59.98 58.10 2gv1 h ARG 29 Cb 0.94 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.24 2gv1 h ARG 29 CO 0.07 0.94 -1.47 -0.07 0.56 0.00 0.00 179.97 180.00 2gv1 h LEU 30 N 0.58 0.53 0.00 3.04 -0.00 -1.53 -3.49 115.31 114.44 2gv1 h LEU 30 Ca 0.09 -0.91 0.00 0.00 -0.00 0.00 0.00 57.88 57.07 2gv1 h LEU 30 Cb 0.68 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2gv1 h LEU 30 CO 0.05 1.67 0.00 0.61 -0.00 0.00 0.00 178.44 180.76 2gv1 n GLY 31 N 1.78 0.77 3.53 0.83 0.00 0.29 -5.08 105.19 107.31 2gv1 n GLY 31 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 1.21 0.12 0.99 -0.00 -1.23 -5.02 118.68 114.75 2gv1 s LEU 32 Ca 0.00 1.61 0.05 0.00 -0.00 0.00 0.00 54.13 55.79 2gv1 s LEU 32 Cb 0.00 -3.61 -0.04 0.00 -0.00 0.00 0.00 46.19 42.54 2gv1 s LEU 32 CO 0.00 -3.96 -0.12 0.42 -0.00 0.00 0.00 176.35 172.70 2gv1 s THR 33 N -2.53 1.17 -3.55 5.48 -4.23 -1.26 -4.55 115.64 106.17 2gv1 s THR 33 Ca 0.68 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2gv1 s THR 33 Cb -0.24 -1.55 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2gv1 s THR 33 CO 0.63 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2gv1 n GLY 34 N 0.37 -0.54 3.61 3.99 0.00 -1.26 -0.67 105.19 110.69 2gv1 n GLY 34 Ca -0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.20 -0.38 1.61 -0.85 -1.09 -2.55 117.35 109.89 2gv1 s TYR 35 Ca 0.00 0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.62 2gv1 s TYR 35 Cb 0.00 0.56 0.11 0.00 0.38 0.00 0.00 41.96 43.01 2gv1 s TYR 35 CO 0.00 -0.52 0.11 0.00 -1.52 0.00 0.00 175.55 173.62 2gv1 s ALA 36 N -2.94 2.67 0.53 9.51 0.00 -1.18 -0.81 121.76 129.53 2gv1 s ALA 36 Ca 0.09 -2.53 0.05 0.00 0.00 0.00 0.00 51.96 49.58 2gv1 s ALA 36 Cb -0.00 -1.94 0.05 0.00 0.00 0.00 0.00 23.12 21.23 2gv1 s ALA 36 CO -0.04 -1.78 0.73 0.15 0.00 0.00 0.00 175.76 174.82 2gv1 s LYS 37 N 0.76 2.47 -0.03 0.00 1.02 -0.05 -1.94 119.74 121.98 2gv1 s LYS 37 Ca 0.12 -1.20 0.06 0.00 0.02 0.00 0.00 55.97 54.97 2gv1 s LYS 37 Cb -0.20 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2gv1 s LYS 37 CO -0.09 -0.69 -0.21 -0.80 -0.92 0.00 0.00 175.35 172.64 2gv1 s ASN 38 N -4.50 2.54 1.05 2.83 -0.87 -1.26 -0.35 114.94 114.38 2gv1 s ASN 38 Ca 0.59 -0.40 -0.17 0.00 -1.57 0.00 0.00 52.86 51.30 2gv1 s ASN 38 Cb -0.08 -0.47 0.23 0.00 -0.02 0.00 0.00 41.25 40.90 2gv1 s ASN 38 CO 0.37 0.23 1.23 -0.76 -2.57 0.00 0.00 177.10 175.60 2gv1 s LEU 39 N -0.30 1.87 0.00 0.60 1.43 0.01 -4.92 118.68 117.37 2gv1 s LEU 39 Ca 0.03 0.46 0.22 0.00 -1.03 0.00 0.00 54.13 53.80 2gv1 s LEU 39 Cb -0.10 -2.40 0.62 0.00 0.03 0.00 0.00 46.19 44.34 2gv1 s LEU 39 CO 0.01 -3.26 1.52 -0.67 0.23 0.00 0.00 176.35 174.17 2gv1 n ASP 40 N -4.15 3.88 -0.00 2.29 2.03 -1.26 -4.36 116.55 114.98 2gv1 n ASP 40 Ca 0.14 -2.00 0.06 0.00 0.52 0.00 0.00 54.79 53.50 2gv1 n ASP 40 Cb 0.59 -0.47 -0.07 0.00 -0.72 0.00 0.00 41.12 40.45 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 1.57 1.28 0.00 1.67 2.03 -1.26 -4.99 116.55 116.84 2gv1 n ASP 41 Ca 0.24 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2gv1 n ASP 41 Cb 0.61 1.22 0.00 0.00 -0.72 0.00 0.00 41.12 42.23 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 1.50 1.44 3.64 0.27 0.00 -1.26 -5.01 105.19 105.77 2gv1 n GLY 42 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 4.23 -0.03 1.61 1.04 -1.24 -2.96 113.70 114.35 2gv1 s SER 43 Ca 0.00 -0.95 0.07 0.00 0.48 0.00 0.00 55.95 55.55 2gv1 s SER 43 Cb 0.00 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 2gv1 s SER 43 CO 0.00 -0.22 -0.25 0.54 0.98 0.00 0.00 173.24 174.29 2gv1 s VAL 44 N -2.50 2.13 -0.22 5.02 0.11 -1.09 -0.81 120.40 123.05 2gv1 s VAL 44 Ca 0.35 -1.07 -0.04 0.00 -2.93 0.00 0.00 61.98 58.28 2gv1 s VAL 44 Cb -0.01 -1.75 -0.01 0.00 -1.53 0.00 0.00 36.38 33.08 2gv1 s VAL 44 CO 0.20 0.58 -0.03 -1.61 -3.33 0.00 0.00 175.10 170.91 2gv1 s GLU 45 N -0.52 3.45 -0.07 1.54 2.02 0.52 -1.22 118.70 124.42 2gv1 s GLU 45 Ca 0.07 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.51 2gv1 s GLU 45 Cb -0.11 -3.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 2gv1 s GLU 45 CO 0.00 -0.15 -0.18 0.08 0.02 0.00 0.00 175.26 175.04 2gv1 s VAL 46 N 1.37 2.71 0.03 2.63 1.01 -0.39 -0.87 120.40 126.88 2gv1 s VAL 46 Ca 0.04 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2gv1 s VAL 46 Cb -0.14 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2gv1 s VAL 46 CO -0.01 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 2gv1 s VAL 47 N -0.33 1.38 -0.14 2.92 1.01 0.01 -0.57 120.40 124.69 2gv1 s VAL 47 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 2gv1 s VAL 47 Cb -0.13 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.09 2gv1 s VAL 47 CO 0.02 0.17 0.44 0.00 0.00 0.00 0.00 175.10 175.74 2gv1 s ALA 48 N -0.72 -1.11 0.49 5.51 0.00 -0.96 -2.67 121.76 122.31 2gv1 s ALA 48 Ca 0.05 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2gv1 s ALA 48 Cb -0.08 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.50 2gv1 s ALA 48 CO 0.01 -0.23 0.34 0.00 0.00 0.00 0.00 175.76 175.88 2gv1 n GLY 50 N -0.95 -0.75 3.73 0.00 0.00 -1.26 -4.40 105.19 101.55 2gv1 n GLY 50 Ca -0.03 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 4.57 0.20 1.61 2.02 -1.26 -1.08 118.70 124.75 2gv1 s GLU 51 Ca 0.00 1.25 -0.14 0.00 0.02 0.00 0.00 54.97 56.10 2gv1 s GLU 51 Cb 0.00 -3.41 0.20 0.00 0.10 0.00 0.00 34.13 31.03 2gv1 s GLU 51 CO 0.00 0.14 1.64 1.49 0.02 0.00 0.00 175.26 178.55 2gv1 h GLU 52 N 6.10 0.01 -0.29 1.61 4.81 -1.90 -0.24 114.58 124.67 2gv1 h GLU 52 Ca -0.42 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2gv1 h GLU 52 Cb 1.21 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 2gv1 h GLU 52 CO 0.73 0.00 -0.24 0.78 -0.73 0.00 0.00 179.01 179.55 2gv1 h GLY 53 N 0.01 -0.11 0.98 1.92 0.00 -1.97 0.11 103.07 104.00 2gv1 h GLY 53 Ca 0.27 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.90 2gv1 h GLY 53 CO -0.58 -0.20 0.20 1.46 0.00 0.00 0.00 176.54 177.42 2gv1 h GLN 54 N -0.22 0.45 -0.79 4.80 4.20 -1.64 -2.33 115.11 119.59 2gv1 h GLN 54 Ca 0.15 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.91 2gv1 h GLN 54 Cb 0.46 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.08 2gv1 h GLN 54 CO -0.42 0.34 0.45 0.28 -0.67 0.00 0.00 178.83 178.81 2gv1 h VAL 55 N 0.43 0.93 -0.03 -0.54 2.07 -0.65 -1.87 116.25 116.59 2gv1 h VAL 55 Ca 0.12 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2gv1 h VAL 55 Cb 0.01 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2gv1 h VAL 55 CO -0.02 0.14 0.03 -0.08 0.02 0.00 0.00 177.57 177.66 2gv1 h GLU 56 N 0.78 0.00 0.00 1.57 4.81 -0.43 -2.13 114.58 119.19 2gv1 h GLU 56 Ca 0.37 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2gv1 h GLU 56 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2gv1 h GLU 56 CO -0.23 0.00 -0.06 0.87 -0.73 0.00 0.00 179.01 178.86 2gv1 h LYS 57 N 0.00 0.00 0.00 1.92 1.79 -1.15 -1.90 116.57 117.22 2gv1 h LYS 57 Ca 0.02 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.18 2gv1 h LYS 57 Cb 0.08 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 2gv1 h LYS 57 CO -0.00 0.06 -2.09 1.47 -1.08 0.00 0.00 179.45 177.81 2gv1 n LEU 58 N -4.03 0.32 0.30 2.94 -0.00 -0.84 -4.32 117.00 111.37 2gv1 n LEU 58 Ca -0.03 0.15 0.18 0.00 -0.00 0.00 0.00 56.01 56.31 2gv1 n LEU 58 Cb 0.15 0.34 0.91 0.00 -0.00 0.00 0.00 43.42 44.82 2gv1 n LEU 58 CO 0.31 0.41 1.07 0.24 -0.00 0.00 0.00 177.39 179.41 2gv1 h MET 59 N 0.00 0.00 -0.32 1.47 0.00 -0.94 -2.76 114.93 112.38 2gv1 h MET 59 Ca -0.41 0.00 0.06 0.00 0.00 0.00 0.00 59.70 59.35 2gv1 h MET 59 Cb 2.05 0.00 -0.08 0.00 0.00 0.00 0.00 31.60 33.57 2gv1 h MET 59 CO 0.04 0.04 -0.46 -0.56 0.00 0.00 0.00 176.91 175.97 2gv1 h GLN 60 N 0.00 -0.39 0.00 1.72 -0.00 -1.56 -0.39 115.11 114.49 2gv1 h GLN 60 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 2gv1 h GLN 60 Cb 0.24 0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.80 2gv1 h GLN 60 CO 0.01 -0.26 -0.20 2.35 -0.00 0.00 0.00 178.83 180.73 2gv1 h TRP 61 N -0.40 0.00 -0.05 0.06 7.01 -1.78 -1.57 115.95 119.22 2gv1 h TRP 61 Ca 0.10 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2gv1 h TRP 61 Cb 0.61 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2gv1 h TRP 61 CO -0.61 0.20 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.17 2gv1 h LEU 62 N 0.00 0.09 -1.21 0.65 3.38 -1.25 0.45 115.31 117.43 2gv1 h LEU 62 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gv1 h LEU 62 Cb 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gv1 h LEU 62 CO 0.03 0.39 0.00 0.29 0.09 0.00 0.00 178.44 179.23 2gv1 n LYS 63 N -4.87 1.78 -0.23 1.13 4.01 -0.28 -3.70 118.16 115.99 2gv1 n LYS 63 Ca -0.07 -0.84 0.00 0.00 -0.51 0.00 0.00 58.31 56.89 2gv1 n LYS 63 Cb 0.19 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.30 2gv1 n LYS 63 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2gv1 n SER 64 N 0.15 0.00 0.16 4.39 2.88 -0.62 -4.96 113.62 115.63 2gv1 n SER 64 Ca 0.08 -1.26 -0.07 0.00 -1.33 0.00 0.00 58.87 56.28 2gv1 n SER 64 Cb 0.33 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.51 -5.49 0.46 0.00 -0.17 -3.47 103.07 93.90 2gv1 h GLY 65 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2gv1 h GLY 65 CO 0.00 -0.18 -0.53 0.61 0.00 0.00 0.00 176.54 176.44 2gv1 n GLY 66 N 0.54 -1.12 0.44 4.60 0.00 -1.26 -5.01 105.19 103.38 2gv1 n GLY 66 Ca -0.06 1.12 -0.04 0.00 0.00 0.00 0.00 46.02 47.04 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 -0.58 -1.28 -0.34 1.61 -0.04 -1.26 -4.88 135.00 128.23 2gv1 n PRO 67 Ca 0.06 -0.22 0.24 0.00 -0.04 0.00 0.00 63.50 63.55 2gv1 n PRO 67 Cb 0.50 -0.20 0.51 0.00 -0.04 0.00 0.00 33.50 34.27 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 0.36 -1.53 0.54 0.11 -1.94 -3.42 114.38 108.49 2gv1 h ARG 68 Ca -0.05 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 60.11 2gv1 h ARG 68 Cb 0.16 -0.08 -0.27 0.00 1.11 0.00 0.00 29.97 30.89 2gv1 h ARG 68 CO 0.03 0.24 0.43 -1.54 0.10 0.00 0.00 179.97 179.23 2gv1 s SER 69 N -5.11 -0.46 -0.14 0.08 1.04 -1.26 -5.18 113.70 102.67 2gv1 s SER 69 Ca -0.09 0.80 -0.30 0.00 0.48 0.00 0.00 55.95 56.83 2gv1 s SER 69 Cb 0.27 1.04 0.13 0.00 0.10 0.00 0.00 66.02 67.56 2gv1 s SER 69 CO 0.80 -0.13 1.03 0.00 0.98 0.00 0.00 173.24 175.92 2gv1 s ALA 70 N 0.89 -1.94 -0.62 5.32 0.00 -1.26 -4.86 121.76 119.29 2gv1 s ALA 70 Ca -0.04 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.45 2gv1 s ALA 70 Cb -0.04 -0.43 0.22 0.00 0.00 0.00 0.00 23.12 22.87 2gv1 s ALA 70 CO -0.12 -0.43 0.64 -2.13 0.00 0.00 0.00 175.76 173.72 2gv1 n ARG 71 N 0.38 2.05 -2.03 0.00 3.00 -0.42 -4.99 116.66 114.65 2gv1 n ARG 71 Ca -0.08 -4.41 -0.27 0.00 -0.00 0.00 0.00 57.85 53.09 2gv1 n ARG 71 Cb 0.59 -2.14 -0.05 0.00 0.00 0.00 0.00 32.46 30.86 2gv1 n ARG 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gv1 s VAL 72 N -1.95 3.43 0.10 5.15 1.01 -1.26 -0.89 120.40 125.97 2gv1 s VAL 72 Ca 0.35 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2gv1 s VAL 72 Cb 0.09 -3.96 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 2gv1 s VAL 72 CO -0.07 -0.91 1.72 -0.08 0.00 0.00 0.00 175.10 175.75 2gv1 h GLU 73 N 11.60 -0.10 -2.07 2.72 4.81 -1.87 -3.48 114.58 126.19 2gv1 h GLU 73 Ca 0.07 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.48 2gv1 h GLU 73 Cb 1.02 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 30.28 2gv1 h GLU 73 CO 1.20 -0.07 0.58 0.50 -0.73 0.00 0.00 179.01 180.50 2gv1 s ARG 74 N -6.18 0.78 -0.20 1.92 3.52 -1.26 -4.99 118.95 112.55 2gv1 s ARG 74 Ca -0.14 -0.35 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 2gv1 s ARG 74 Cb 0.07 0.32 0.06 0.00 -1.56 0.00 0.00 34.95 33.84 2gv1 s ARG 74 CO 0.66 -0.35 0.02 0.08 -0.81 0.00 0.00 175.30 174.90 2gv1 s VAL 75 N -2.97 0.66 0.11 7.11 1.01 -1.26 -0.47 120.40 124.59 2gv1 s VAL 75 Ca 0.09 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2gv1 s VAL 75 Cb -0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2gv1 s VAL 75 CO -0.05 -0.18 0.23 -0.22 0.00 0.00 0.00 175.10 174.88 2gv1 s LEU 76 N 1.80 4.29 -0.04 3.92 2.96 -0.18 -4.95 118.68 126.48 2gv1 s LEU 76 Ca -0.01 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2gv1 s LEU 76 Cb -0.17 -2.88 0.02 0.00 0.50 0.00 0.00 46.19 43.66 2gv1 s LEU 76 CO -0.08 0.11 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.61 2gv1 s SER 77 N -2.85 0.64 0.15 3.68 0.01 -1.26 -0.95 113.70 113.12 2gv1 s SER 77 Ca 0.34 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.59 2gv1 s SER 77 Cb -0.12 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2gv1 s SER 77 CO 0.28 -0.09 -0.12 -1.61 0.41 0.00 0.00 173.24 172.11 2gv1 s GLU 78 N 1.00 1.09 0.13 12.44 8.01 -0.13 -4.99 118.70 136.26 2gv1 s GLU 78 Ca -0.10 -1.41 -0.30 0.00 0.01 0.00 0.00 54.97 53.16 2gv1 s GLU 78 Cb -0.14 -0.78 -0.07 0.00 -4.31 0.00 0.00 34.13 28.83 2gv1 s GLU 78 CO -0.01 0.12 1.26 -1.25 0.01 0.00 0.00 175.26 175.39 2gv1 s PRO 79 N -3.42 4.41 -0.22 0.39 0.04 -1.26 -1.12 135.00 133.83 2gv1 s PRO 79 Ca 0.15 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.13 2gv1 s PRO 79 Cb -0.00 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.31 2gv1 s PRO 79 CO 0.02 -0.25 -0.15 -1.58 0.04 0.00 0.00 177.00 175.09 2gv1 s HIS 80 N 0.58 2.93 -0.59 0.56 2.46 0.05 -4.74 115.29 116.54 2gv1 s HIS 80 Ca 0.58 -1.93 0.06 0.00 0.47 0.00 0.00 55.06 54.24 2gv1 s HIS 80 Cb -0.33 -1.88 0.30 0.00 -0.13 0.00 0.00 32.58 30.53 2gv1 s HIS 80 CO 0.33 -0.83 0.83 1.58 -2.47 0.00 0.00 174.74 174.18 2gv1 n HIS 81 N 4.55 3.51 -2.29 3.88 -0.00 -1.26 -3.18 115.22 120.44 2gv1 n HIS 81 Ca -0.17 -4.04 -0.39 0.00 0.46 0.00 0.00 57.72 53.57 2gv1 n HIS 81 Cb 0.46 -0.51 -0.02 0.00 -0.12 0.00 0.00 29.99 29.79 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 -2.88 4.25 0.36 1.57 0.04 -1.26 -4.99 135.00 132.09 2gv1 s PRO 82 Ca 0.44 1.92 -0.27 0.00 0.04 0.00 0.00 61.00 63.13 2gv1 s PRO 82 Cb 0.22 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 2gv1 s PRO 82 CO -0.08 -0.17 1.19 -1.54 0.04 0.00 0.00 177.00 176.43 2gv1 s SER 83 N -0.93 6.71 0.30 6.66 1.04 -1.26 -4.82 113.70 121.40 2gv1 s SER 83 Ca 0.52 2.40 0.00 0.00 0.48 0.00 0.00 55.95 59.36 2gv1 s SER 83 Cb -0.33 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2gv1 s SER 83 CO 0.42 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2gv1 n GLY 84 N 0.77 -2.34 3.78 7.32 0.00 -1.26 -4.87 105.19 108.59 2gv1 n GLY 84 Ca 0.02 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.73 4.11 0.44 1.61 -1.05 -1.26 -5.08 118.70 114.74 2gv1 s GLU 85 Ca 0.00 0.38 -0.21 0.00 -0.15 0.00 0.00 54.97 54.98 2gv1 s GLU 85 Cb 0.00 -3.32 -0.10 0.00 -0.44 0.00 0.00 34.13 30.27 2gv1 s GLU 85 CO 0.00 0.44 0.99 -1.17 0.95 0.00 0.00 175.26 176.48 2gv1 s LEU 86 N -0.28 3.96 0.00 1.83 2.96 -1.26 -5.03 118.68 120.86 2gv1 s LEU 86 Ca 0.23 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2gv1 s LEU 86 Cb -0.16 -4.47 0.00 0.00 0.50 0.00 0.00 46.19 42.06 2gv1 s LEU 86 CO 0.11 -0.50 0.23 0.35 -1.32 0.00 0.00 176.35 175.22 2gv1 n THR 87 N -0.61 0.00 -4.09 3.68 -2.24 -1.26 -5.00 114.28 104.76 2gv1 n THR 87 Ca 0.07 0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 62.31 2gv1 n THR 87 Cb 0.53 -1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.93 0.34 0.43 3.42 1.01 -1.26 -4.97 116.67 113.71 2gv1 s ASP 88 Ca 0.00 -1.06 -0.24 0.00 0.71 0.00 0.00 52.55 51.96 2gv1 s ASP 88 Cb 0.00 0.28 -0.08 0.00 1.01 0.00 0.00 42.92 44.12 2gv1 s ASP 88 CO 0.00 -0.69 1.14 0.12 0.21 0.00 0.00 175.17 175.95 2gv1 s PHE 89 N -3.98 3.02 0.00 4.23 5.36 -1.26 -4.36 117.98 120.99 2gv1 s PHE 89 Ca 0.16 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 2gv1 s PHE 89 Cb 0.07 -3.33 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 2gv1 s PHE 89 CO -0.04 -1.25 0.00 2.89 -1.46 0.00 0.00 175.22 175.36 2gv1 n ARG 90 N -0.23 0.00 -4.14 10.12 1.85 -1.06 -4.93 116.66 118.28 2gv1 n ARG 90 Ca 0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.80 2gv1 n ARG 90 Cb 0.48 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.80 2gv1 n ARG 90 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2gv1 s ILE 91 N -2.10 0.04 -0.38 8.89 1.01 -1.26 -3.11 121.20 124.28 2gv1 s ILE 91 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 58.80 2gv1 s ILE 91 Cb 0.00 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2gv1 s ILE 91 CO 0.00 -0.18 0.10 -2.11 0.00 0.00 0.00 174.94 172.75