#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 0.49 -4.74 3.17 2.88 -1.26 -5.12 113.62 109.04 2gv1 n SER 2 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2gv1 n SER 2 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 2gv1 n SER 2 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2gv1 s LYS 3 N -1.17 2.56 -0.35 -1.46 0.00 -1.26 -4.88 119.74 113.17 2gv1 s LYS 3 Ca 0.00 1.70 -0.00 0.00 0.00 0.00 0.00 55.97 57.67 2gv1 s LYS 3 Cb 0.00 -1.89 0.14 0.00 0.00 0.00 0.00 37.83 36.08 2gv1 s LYS 3 CO 0.00 -1.50 0.21 0.54 0.00 0.00 0.00 175.35 174.59 2gv1 s VAL 4 N -1.93 0.26 0.51 1.79 0.11 -0.38 -4.89 120.40 115.87 2gv1 s VAL 4 Ca 0.74 -1.72 -0.17 0.00 -2.93 0.00 0.00 61.98 57.90 2gv1 s VAL 4 Cb -0.28 -1.20 -0.08 0.00 -1.53 0.00 0.00 36.38 33.29 2gv1 s VAL 4 CO 0.40 -0.96 1.00 0.00 -3.33 0.00 0.00 175.10 172.21 2gv1 s ILE 6 N -2.47 0.08 -0.18 0.00 -0.00 -0.94 -0.99 121.20 116.70 2gv1 s ILE 6 Ca 0.61 -0.65 -0.03 0.00 -0.00 0.00 0.00 60.65 60.57 2gv1 s ILE 6 Cb -0.11 -0.39 -0.02 0.00 -0.00 0.00 0.00 42.46 41.94 2gv1 s ILE 6 CO 0.28 -0.36 -0.06 -0.51 -0.00 0.00 0.00 174.94 174.29 2gv1 s ILE 7 N -1.26 3.48 -0.32 8.37 2.07 -0.39 -2.71 121.20 130.43 2gv1 s ILE 7 Ca -0.13 -0.49 0.04 0.00 -1.41 0.00 0.00 60.65 58.66 2gv1 s ILE 7 Cb -0.07 -2.54 0.09 0.00 0.13 0.00 0.00 42.46 40.07 2gv1 s ILE 7 CO 0.01 0.47 0.02 0.00 -1.91 0.00 0.00 174.94 173.53 2gv1 s ALA 8 N 0.85 2.82 -0.40 1.50 0.00 0.21 -1.21 121.76 125.52 2gv1 s ALA 8 Ca -0.02 -2.38 -0.24 0.00 0.00 0.00 0.00 51.96 49.33 2gv1 s ALA 8 Cb -0.15 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.10 2gv1 s ALA 8 CO 0.01 -1.60 0.81 -1.58 0.00 0.00 0.00 175.76 173.41 2gv1 s TRP 9 N 0.95 3.05 -0.26 0.00 0.51 0.25 -1.07 118.94 122.37 2gv1 s TRP 9 Ca 0.07 0.45 -0.13 0.00 -2.12 0.00 0.00 56.10 54.37 2gv1 s TRP 9 Cb -0.19 -3.56 -0.04 0.00 -0.81 0.00 0.00 33.47 28.86 2gv1 s TRP 9 CO -0.08 -0.85 0.27 0.08 -0.51 0.00 0.00 176.95 175.86 2gv1 s VAL 10 N 3.26 5.26 0.46 4.03 1.01 0.18 -0.89 120.40 133.71 2gv1 s VAL 10 Ca 0.32 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.75 2gv1 s VAL 10 Cb -0.12 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2gv1 s VAL 10 CO 0.20 0.24 0.63 -0.31 0.00 0.00 0.00 175.10 175.85 2gv1 s TYR 11 N 1.69 2.59 0.00 5.22 1.51 -1.24 -0.87 117.35 126.25 2gv1 s TYR 11 Ca 0.11 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2gv1 s TYR 11 Cb -0.15 -2.40 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 2gv1 s TYR 11 CO 0.09 -0.59 0.00 0.41 -1.11 0.00 0.00 175.55 174.35 2gv1 n GLY 12 N -1.97 -1.78 3.52 0.71 0.00 -1.26 -2.37 105.19 102.03 2gv1 n GLY 12 Ca 0.09 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 3.88 -0.01 1.61 0.52 -0.33 -4.49 118.95 120.14 2gv1 s ARG 13 Ca 0.00 -1.99 -0.00 0.00 -0.52 0.00 0.00 55.73 53.21 2gv1 s ARG 13 Cb 0.00 -5.24 -0.00 0.00 0.52 0.00 0.00 34.95 30.22 2gv1 s ARG 13 CO 0.00 -2.00 -0.01 0.28 0.02 0.00 0.00 175.30 173.59 2gv1 n VAL 14 N 5.74 0.04 -2.15 3.52 0.31 -1.26 -2.12 118.33 122.41 2gv1 n VAL 14 Ca 0.38 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 64.32 2gv1 n VAL 14 Cb 0.46 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 -2.01 3.59 -0.78 5.55 -2.07 -1.26 -3.34 119.66 119.33 2gv1 s GLN 15 Ca -0.01 1.87 0.00 0.00 -1.82 0.00 0.00 55.36 55.40 2gv1 s GLN 15 Cb 0.00 -2.34 0.00 0.00 -1.09 0.00 0.00 33.01 29.58 2gv1 s GLN 15 CO 0.01 -0.72 0.00 0.41 -1.32 0.00 0.00 175.29 173.67 2gv1 n GLY 16 N 0.49 0.93 0.16 2.60 0.00 -1.26 -4.87 105.19 103.24 2gv1 n GLY 16 Ca 0.08 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.70 1.29 0.00 1.61 0.31 -1.21 -5.03 118.33 112.60 2gv1 n VAL 17 Ca -0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2gv1 n VAL 17 Cb 0.29 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 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 2.15 1.97 0.38 2.92 0.00 -1.26 -5.03 105.19 106.32 2gv1 n GLY 18 Ca -0.42 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 0.81 0.00 1.61 3.57 -1.97 -3.20 116.94 117.77 2gv1 h PHE 19 Ca 0.00 0.03 -0.50 0.00 3.53 0.00 0.00 57.97 61.02 2gv1 h PHE 19 Cb 0.00 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 38.52 2gv1 h PHE 19 CO 0.00 0.17 3.15 2.89 -2.23 0.00 0.00 178.31 182.29 2gv1 n ARG 20 N -4.65 2.78 0.00 1.11 0.00 -1.26 -4.28 116.66 110.35 2gv1 n ARG 20 Ca 0.23 -1.78 0.00 0.00 -0.00 0.00 0.00 57.85 56.30 2gv1 n ARG 20 Cb 0.68 -2.60 0.00 0.00 -0.00 0.00 0.00 32.46 30.54 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 3.96 0.00 0.22 2.89 4.19 -1.21 -4.77 117.16 122.44 2gv1 n TYR 21 Ca 0.59 0.00 0.11 0.00 3.31 0.00 0.00 57.90 61.91 2gv1 n TYR 21 Cb 0.17 0.00 0.45 0.00 0.49 0.00 0.00 39.34 40.46 2gv1 n TYR 21 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2gv1 h THR 22 N 0.00 0.47 -1.02 2.97 1.03 -1.90 -3.28 112.91 111.19 2gv1 h THR 22 Ca 0.00 -1.09 0.40 0.00 -0.01 0.00 0.00 66.41 65.70 2gv1 h THR 22 Cb 0.00 1.78 -0.17 0.00 -1.07 0.00 0.00 68.15 68.69 2gv1 h THR 22 CO 0.00 0.19 0.56 0.00 -0.01 0.00 0.00 175.52 176.27 2gv1 h THR 23 N 0.00 0.08 0.42 0.00 1.03 -1.86 0.11 112.91 112.69 2gv1 h THR 23 Ca -0.00 -0.03 -0.02 0.00 -0.01 0.00 0.00 66.41 66.35 2gv1 h THR 23 Cb 0.76 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2gv1 h THR 23 CO 0.03 0.02 -0.20 1.56 -0.01 0.00 0.00 175.52 176.91 2gv1 h GLN 24 N 0.09 -0.54 -0.09 0.00 1.08 -1.89 -2.75 115.11 111.01 2gv1 h GLN 24 Ca 0.82 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 58.09 2gv1 h GLN 24 Cb 2.12 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 29.61 2gv1 h GLN 24 CO -0.71 -0.35 -0.46 1.88 -0.95 0.00 0.00 178.83 178.24 2gv1 h TYR 25 N -1.15 -1.33 -0.27 2.96 0.05 -1.29 -1.40 116.97 114.54 2gv1 h TYR 25 Ca -0.06 0.05 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2gv1 h TYR 25 Cb 0.44 0.60 -0.06 0.00 1.01 0.00 0.00 36.73 38.72 2gv1 h TYR 25 CO 0.00 -0.51 -0.14 0.93 -1.05 0.00 0.00 178.16 177.40 2gv1 h GLU 26 N -0.55 -0.10 -0.77 4.88 5.08 -1.03 -1.17 114.58 120.93 2gv1 h GLU 26 Ca 0.05 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.60 2gv1 h GLU 26 Cb 0.66 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 2gv1 h GLU 26 CO -0.39 -0.07 0.52 0.00 -1.00 0.00 0.00 179.01 178.08 2gv1 h ALA 27 N 1.10 2.28 0.00 3.43 0.00 -1.13 -0.50 119.26 124.45 2gv1 h ALA 27 Ca 0.14 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2gv1 h ALA 27 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gv1 h ALA 27 CO -0.33 -0.50 -0.35 -0.22 0.00 0.00 0.00 179.25 177.84 2gv1 h LYS 28 N 0.30 0.00 -0.10 0.00 3.64 -0.11 0.10 116.57 120.40 2gv1 h LYS 28 Ca 0.38 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.71 2gv1 h LYS 28 Cb 1.05 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2gv1 h LYS 28 CO -0.10 0.35 -0.15 0.00 -2.27 0.00 0.00 179.45 177.28 2gv1 h ARG 29 N 0.00 0.27 0.14 1.90 3.08 -0.96 -3.33 114.38 115.49 2gv1 h ARG 29 Ca -0.00 -0.16 -0.29 0.00 0.07 0.00 0.00 59.98 59.60 2gv1 h ARG 29 Cb 0.68 0.02 0.03 0.00 0.08 0.00 0.00 29.97 30.78 2gv1 h ARG 29 CO 0.05 0.73 -1.22 -0.07 -1.07 0.00 0.00 179.97 178.39 2gv1 h LEU 30 N -0.17 0.82 0.00 3.04 3.38 -1.46 -3.48 115.31 117.44 2gv1 h LEU 30 Ca 0.01 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2gv1 h LEU 30 Cb 0.71 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2gv1 h LEU 30 CO 0.03 1.59 0.00 0.61 0.09 0.00 0.00 178.44 180.77 2gv1 n GLY 31 N 1.46 0.73 3.91 0.83 0.00 0.34 -5.09 105.19 107.37 2gv1 n GLY 31 Ca -0.14 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 2.59 0.00 0.99 2.34 -1.21 -5.04 118.68 118.35 2gv1 s LEU 32 Ca 0.00 0.48 0.00 0.00 0.06 0.00 0.00 54.13 54.67 2gv1 s LEU 32 Cb 0.00 -2.68 0.00 0.00 -0.56 0.00 0.00 46.19 42.95 2gv1 s LEU 32 CO 0.00 -2.45 0.00 0.35 -1.06 0.00 0.00 176.35 173.19 2gv1 n THR 33 N -3.62 0.00 0.00 5.48 -2.24 -1.26 -4.20 114.28 108.44 2gv1 n THR 33 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2gv1 n THR 33 Cb 0.60 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.43 3.57 3.38 0.00 -1.26 -3.87 105.19 112.45 2gv1 n GLY 34 Ca 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.10 -0.23 -0.55 1.61 1.13 -1.03 -2.21 117.35 115.96 2gv1 s TYR 35 Ca 0.00 0.10 0.04 0.00 -1.41 0.00 0.00 57.07 55.80 2gv1 s TYR 35 Cb 0.00 0.55 0.15 0.00 -1.10 0.00 0.00 41.96 41.56 2gv1 s TYR 35 CO 0.00 -0.47 0.35 0.00 -2.51 0.00 0.00 175.55 172.92 2gv1 s ALA 36 N -2.90 2.89 0.62 9.51 0.00 -1.22 -1.20 121.76 129.45 2gv1 s ALA 36 Ca 0.08 -3.18 0.00 0.00 0.00 0.00 0.00 51.96 48.87 2gv1 s ALA 36 Cb -0.01 -2.00 0.07 0.00 0.00 0.00 0.00 23.12 21.18 2gv1 s ALA 36 CO -0.06 -2.05 0.86 0.15 0.00 0.00 0.00 175.76 174.66 2gv1 s LYS 37 N -0.50 2.21 -0.07 0.00 1.02 0.04 -4.49 119.74 117.95 2gv1 s LYS 37 Ca 0.22 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.35 2gv1 s LYS 37 Cb -0.13 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2gv1 s LYS 37 CO -0.09 -1.01 -0.18 -0.80 -0.92 0.00 0.00 175.35 172.36 2gv1 s ASN 38 N -4.55 2.32 1.04 2.83 -0.87 -1.26 0.00 114.94 114.45 2gv1 s ASN 38 Ca 0.61 -0.40 -0.14 0.00 -1.57 0.00 0.00 52.86 51.36 2gv1 s ASN 38 Cb -0.08 -0.94 0.21 0.00 -0.02 0.00 0.00 41.25 40.41 2gv1 s ASN 38 CO 0.41 0.11 1.10 -0.76 -2.57 0.00 0.00 177.10 175.39 2gv1 s LEU 39 N 0.37 1.41 0.00 0.60 1.43 0.40 -4.93 118.68 117.96 2gv1 s LEU 39 Ca -0.13 1.06 0.19 0.00 -1.03 0.00 0.00 54.13 54.22 2gv1 s LEU 39 Cb -0.15 -3.15 0.53 0.00 0.03 0.00 0.00 46.19 43.44 2gv1 s LEU 39 CO 0.05 -3.32 1.43 -0.67 0.23 0.00 0.00 176.35 174.06 2gv1 n ASP 40 N -4.29 2.58 -0.00 2.29 2.03 -1.26 -4.15 116.55 113.75 2gv1 n ASP 40 Ca 0.06 -1.92 0.04 0.00 0.52 0.00 0.00 54.79 53.50 2gv1 n ASP 40 Cb 0.58 -0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 40.67 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 0.91 2.27 0.00 1.67 2.03 -1.26 -5.00 116.55 117.17 2gv1 n ASP 41 Ca 0.17 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.27 2gv1 n ASP 41 Cb 0.44 1.25 0.00 0.00 -0.72 0.00 0.00 41.12 42.09 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 1.77 0.94 3.60 0.27 0.00 -1.26 -5.09 105.19 105.42 2gv1 n GLY 42 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.34 3.93 -0.13 1.61 1.04 -1.26 -4.29 113.70 113.26 2gv1 s SER 43 Ca 0.00 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2gv1 s SER 43 Cb 0.00 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.73 2gv1 s SER 43 CO 0.00 -0.29 -0.11 -0.69 0.98 0.00 0.00 173.24 173.13 2gv1 s VAL 44 N -2.61 1.29 -0.34 5.02 1.01 -0.05 -0.46 120.40 124.28 2gv1 s VAL 44 Ca 0.34 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2gv1 s VAL 44 Cb 0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2gv1 s VAL 44 CO 0.18 0.41 0.33 -1.61 0.00 0.00 0.00 175.10 174.41 2gv1 s GLU 45 N 1.51 3.54 -0.10 2.72 2.02 0.10 -0.65 118.70 127.83 2gv1 s GLU 45 Ca 0.03 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.54 2gv1 s GLU 45 Cb -0.13 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.28 2gv1 s GLU 45 CO -0.08 -0.50 -0.13 0.08 0.02 0.00 0.00 175.26 174.64 2gv1 s VAL 46 N 1.93 3.06 0.02 2.63 1.01 -0.23 -0.78 120.40 128.03 2gv1 s VAL 46 Ca 0.10 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2gv1 s VAL 46 Cb -0.17 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2gv1 s VAL 46 CO 0.11 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 2gv1 s VAL 47 N -0.01 1.25 -0.21 2.92 1.01 -0.34 -0.62 120.40 124.39 2gv1 s VAL 47 Ca -0.04 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 60.91 2gv1 s VAL 47 Cb -0.14 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.21 2gv1 s VAL 47 CO 0.04 0.18 0.53 0.00 0.00 0.00 0.00 175.10 175.85 2gv1 s ALA 48 N -0.64 -1.37 0.59 5.51 0.00 -1.10 -2.48 121.76 122.28 2gv1 s ALA 48 Ca 0.04 1.78 0.09 0.00 0.00 0.00 0.00 51.96 53.88 2gv1 s ALA 48 Cb -0.07 -1.06 0.09 0.00 0.00 0.00 0.00 23.12 22.08 2gv1 s ALA 48 CO 0.01 -0.29 0.76 0.00 0.00 0.00 0.00 175.76 176.24 2gv1 n GLY 50 N -2.23 -1.83 3.67 0.00 0.00 -1.26 -4.52 105.19 99.01 2gv1 n GLY 50 Ca 0.14 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 4.25 0.21 1.61 2.02 -1.26 -1.25 118.70 124.28 2gv1 s GLU 51 Ca 0.00 1.80 -0.15 0.00 0.02 0.00 0.00 54.97 56.64 2gv1 s GLU 51 Cb 0.00 -3.73 0.22 0.00 0.10 0.00 0.00 34.13 30.71 2gv1 s GLU 51 CO 0.00 -0.66 1.62 1.49 0.02 0.00 0.00 175.26 177.72 2gv1 h GLU 52 N 8.23 -0.04 -0.66 1.61 4.81 -1.91 0.39 114.58 127.01 2gv1 h GLU 52 Ca -0.32 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.04 2gv1 h GLU 52 Cb 1.14 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2gv1 h GLU 52 CO 0.94 -0.03 0.20 0.78 -0.73 0.00 0.00 179.01 180.18 2gv1 h GLY 53 N -0.04 0.91 0.67 1.92 0.00 -1.97 -0.09 103.07 104.47 2gv1 h GLY 53 Ca 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2gv1 h GLY 53 CO -0.66 -0.09 -0.03 1.46 0.00 0.00 0.00 176.54 177.21 2gv1 h GLN 54 N 0.35 -0.08 -0.92 4.80 4.20 -1.40 -3.06 115.11 119.00 2gv1 h GLN 54 Ca 0.35 0.01 0.22 0.00 0.06 0.00 0.00 58.65 59.29 2gv1 h GLN 54 Cb 0.51 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 2gv1 h GLN 54 CO -0.39 0.25 0.62 0.28 -0.67 0.00 0.00 178.83 178.92 2gv1 h VAL 55 N -0.42 0.63 -0.34 -0.54 2.07 -0.48 -0.13 116.25 117.04 2gv1 h VAL 55 Ca -0.01 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2gv1 h VAL 55 Cb 0.37 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2gv1 h VAL 55 CO 0.01 0.06 0.24 -0.08 0.02 0.00 0.00 177.57 177.82 2gv1 h GLU 56 N 0.32 0.17 -0.66 1.57 4.81 -0.92 -2.34 114.58 117.53 2gv1 h GLU 56 Ca 0.48 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.79 2gv1 h GLU 56 Cb 1.33 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 2gv1 h GLU 56 CO -0.16 0.11 0.29 0.87 -0.73 0.00 0.00 179.01 179.40 2gv1 h LYS 57 N 0.18 0.49 0.02 1.92 1.57 -1.10 -0.95 116.57 118.70 2gv1 h LYS 57 Ca 0.16 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 2gv1 h LYS 57 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2gv1 h LYS 57 CO -0.02 0.32 -0.96 1.37 -0.57 0.00 0.00 179.45 179.59 2gv1 h LEU 58 N 0.50 0.19 -1.57 2.94 8.10 -1.59 -3.31 115.31 120.58 2gv1 h LEU 58 Ca 0.33 -0.18 -0.04 0.00 0.11 0.00 0.00 57.88 58.10 2gv1 h LEU 58 Cb 0.37 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.52 2gv1 h LEU 58 CO -0.28 1.04 -0.19 0.24 -4.11 0.00 0.00 178.44 175.14 2gv1 h MET 59 N 0.06 0.00 -0.88 0.17 0.00 -0.85 -2.29 114.93 111.14 2gv1 h MET 59 Ca -0.05 0.00 0.18 0.00 0.00 0.00 0.00 59.70 59.83 2gv1 h MET 59 Cb 1.64 0.00 -0.17 0.00 0.00 0.00 0.00 31.60 33.07 2gv1 h MET 59 CO 0.14 0.19 -0.19 1.96 0.00 0.00 0.00 176.91 179.01 2gv1 h GLN 60 N 0.00 0.01 -0.61 1.72 1.08 -1.31 -0.11 115.11 115.88 2gv1 h GLN 60 Ca -0.00 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2gv1 h GLN 60 Cb 0.52 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 2gv1 h GLN 60 CO 0.02 0.00 0.18 2.35 -0.95 0.00 0.00 178.83 180.44 2gv1 h TRP 61 N 0.01 0.99 -0.15 2.96 7.01 -1.64 -2.40 115.95 122.72 2gv1 h TRP 61 Ca 0.43 -0.10 0.05 0.00 2.11 0.00 0.00 58.89 61.38 2gv1 h TRP 61 Cb 0.69 -0.28 -0.06 0.00 -2.10 0.00 0.00 29.16 27.40 2gv1 h TRP 61 CO -0.66 0.82 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.52 2gv1 h LEU 62 N 0.87 -0.67 -1.64 0.65 3.38 -1.10 -0.84 115.31 115.96 2gv1 h LEU 62 Ca 0.20 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2gv1 h LEU 62 Cb 0.30 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2gv1 h LEU 62 CO -0.00 -0.26 -0.20 0.11 0.09 0.00 0.00 178.44 178.17 2gv1 h LYS 63 N -0.26 0.00 -0.13 1.13 6.56 -1.42 -2.67 116.57 119.78 2gv1 h LYS 63 Ca 0.11 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.67 2gv1 h LYS 63 Cb 0.42 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 2gv1 h LYS 63 CO -0.30 0.20 -0.03 1.03 -2.06 0.00 0.00 179.45 178.29 2gv1 h SER 64 N 0.00 0.17 0.00 0.86 0.87 -0.63 -3.46 113.55 111.36 2gv1 h SER 64 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2gv1 h SER 64 Cb 0.40 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2gv1 h SER 64 CO 0.03 0.23 0.00 0.61 -0.53 0.00 0.00 176.83 177.17 2gv1 n GLY 65 N -1.20 0.49 0.83 5.77 0.00 -0.99 -4.73 105.19 105.35 2gv1 n GLY 65 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.92 -2.90 3.57 -0.02 0.00 -1.26 -3.66 105.19 99.01 2gv1 n GLY 66 Ca 0.00 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2gv1 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gv1 s PRO 67 N -3.50 3.52 -0.30 1.61 0.04 -1.26 -4.39 135.00 130.72 2gv1 s PRO 67 Ca 0.00 -1.48 -0.08 0.00 0.04 0.00 0.00 61.00 59.48 2gv1 s PRO 67 Cb 0.00 -5.40 0.01 0.00 0.04 0.00 0.00 34.50 29.15 2gv1 s PRO 67 CO 0.00 -2.61 0.32 0.54 0.04 0.00 0.00 177.00 175.29 2gv1 n ARG 68 N 8.56 -2.09 0.00 4.56 1.74 -1.26 -5.01 116.66 123.16 2gv1 n ARG 68 Ca 0.43 1.90 0.00 0.00 -0.77 0.00 0.00 57.85 59.41 2gv1 n ARG 68 Cb 0.48 -4.59 0.00 0.00 -1.02 0.00 0.00 32.46 27.32 2gv1 n ARG 68 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2gv1 n SER 69 N -0.08 0.00 -4.34 0.55 2.88 -1.26 -5.15 113.62 106.23 2gv1 n SER 69 Ca 0.06 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.35 2gv1 n SER 69 Cb 0.24 0.26 -0.12 0.00 -0.75 0.00 0.00 64.21 63.84 2gv1 n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gv1 s ALA 70 N -1.80 2.07 -0.73 -1.46 0.00 -1.24 -4.99 121.76 113.61 2gv1 s ALA 70 Ca 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.57 2gv1 s ALA 70 Cb 0.00 -0.27 0.18 0.00 0.00 0.00 0.00 23.12 23.03 2gv1 s ALA 70 CO 0.00 0.38 0.55 0.50 0.00 0.00 0.00 175.76 177.19 2gv1 s ARG 71 N -2.23 2.72 -0.54 0.00 3.52 -0.90 -4.93 118.95 116.59 2gv1 s ARG 71 Ca 0.12 -3.03 -0.27 0.00 -0.13 0.00 0.00 55.73 52.42 2gv1 s ARG 71 Cb -0.09 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.61 2gv1 s ARG 71 CO 0.06 -1.23 1.85 0.08 -0.81 0.00 0.00 175.30 175.25 2gv1 s VAL 72 N -0.93 3.39 0.00 7.11 1.01 -1.26 -1.19 120.40 128.53 2gv1 s VAL 72 Ca 0.23 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 2gv1 s VAL 72 Cb -0.12 -3.85 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 2gv1 s VAL 72 CO -0.10 -0.76 1.18 -0.08 0.00 0.00 0.00 175.10 175.34 2gv1 h GLU 73 N 14.49 -0.45 -0.67 2.72 4.81 -1.80 -3.46 114.58 130.22 2gv1 h GLU 73 Ca -0.28 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2gv1 h GLU 73 Cb 1.16 0.10 -0.20 0.00 0.63 0.00 0.00 28.75 30.45 2gv1 h GLU 73 CO 1.17 -0.14 -0.23 0.50 -0.73 0.00 0.00 179.01 179.59 2gv1 s ARG 74 N -4.56 0.39 -0.13 1.92 3.52 -1.26 -4.99 118.95 113.84 2gv1 s ARG 74 Ca -0.14 0.32 -0.25 0.00 -0.13 0.00 0.00 55.73 55.52 2gv1 s ARG 74 Cb 0.02 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2gv1 s ARG 74 CO 0.52 -0.71 0.82 0.54 -0.81 0.00 0.00 175.30 175.66 2gv1 s VAL 75 N 2.79 4.91 -0.10 7.11 0.11 -1.26 -3.71 120.40 130.26 2gv1 s VAL 75 Ca 0.18 1.64 -0.02 0.00 -2.93 0.00 0.00 61.98 60.85 2gv1 s VAL 75 Cb -0.06 -4.14 -0.03 0.00 -1.53 0.00 0.00 36.38 30.62 2gv1 s VAL 75 CO -0.23 0.08 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.38 2gv1 s LEU 76 N 1.77 3.44 -0.03 2.54 2.96 -0.07 -4.97 118.68 124.32 2gv1 s LEU 76 Ca 0.39 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.43 2gv1 s LEU 76 Cb -0.17 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2gv1 s LEU 76 CO 0.15 0.33 -0.23 -0.94 -1.32 0.00 0.00 176.35 174.34 2gv1 s SER 77 N -0.60 2.77 0.06 3.68 1.04 -1.26 -0.58 113.70 118.81 2gv1 s SER 77 Ca 0.10 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 2gv1 s SER 77 Cb -0.12 -0.45 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 2gv1 s SER 77 CO 0.02 0.27 0.10 -1.61 0.98 0.00 0.00 173.24 173.00 2gv1 s GLU 78 N -0.41 0.71 0.23 4.02 2.02 -0.35 -5.01 118.70 119.90 2gv1 s GLU 78 Ca 0.05 -0.99 -0.30 0.00 0.02 0.00 0.00 54.97 53.76 2gv1 s GLU 78 Cb -0.10 0.27 -0.09 0.00 0.10 0.00 0.00 34.13 34.31 2gv1 s GLU 78 CO 0.00 -0.19 1.16 -1.25 0.02 0.00 0.00 175.26 175.01 2gv1 s PRO 79 N -3.57 4.54 -0.10 0.39 0.04 -1.26 -1.26 135.00 133.78 2gv1 s PRO 79 Ca 0.03 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2gv1 s PRO 79 Cb 0.04 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2gv1 s PRO 79 CO -0.09 0.03 -0.11 -1.58 0.04 0.00 0.00 177.00 175.29 2gv1 s HIS 80 N -0.57 1.62 -0.53 0.56 2.46 -0.16 -4.72 115.29 113.94 2gv1 s HIS 80 Ca 0.49 -0.74 0.07 0.00 0.47 0.00 0.00 55.06 55.35 2gv1 s HIS 80 Cb -0.33 -1.24 0.25 0.00 -0.13 0.00 0.00 32.58 31.13 2gv1 s HIS 80 CO 0.40 -0.44 0.65 1.58 -2.47 0.00 0.00 174.74 174.45 2gv1 n HIS 81 N 4.40 1.85 -2.38 3.88 -0.00 -1.26 -3.16 115.22 118.55 2gv1 n HIS 81 Ca -0.18 -3.89 -0.39 0.00 -0.00 0.00 0.00 57.72 53.27 2gv1 n HIS 81 Cb 0.51 -0.46 -0.03 0.00 -0.00 0.00 0.00 29.99 30.00 2gv1 n HIS 81 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2gv1 s PRO 82 N -1.90 4.30 0.34 1.57 0.04 -1.26 -4.99 135.00 133.10 2gv1 s PRO 82 Ca 0.38 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 2gv1 s PRO 82 Cb 0.16 -2.86 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 2gv1 s PRO 82 CO -0.06 -0.10 1.32 -1.12 0.04 0.00 0.00 177.00 177.08 2gv1 s SER 83 N -1.06 6.72 0.17 6.66 0.01 -1.26 -4.79 113.70 120.15 2gv1 s SER 83 Ca 0.52 2.71 0.00 0.00 1.31 0.00 0.00 55.95 60.49 2gv1 s SER 83 Cb -0.31 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.27 2gv1 s SER 83 CO 0.39 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2gv1 n GLY 84 N 0.77 -2.04 3.53 3.44 0.00 -1.26 -4.85 105.19 104.77 2gv1 n GLY 84 Ca 0.00 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.14 3.61 0.58 1.61 2.02 -1.26 -5.11 118.70 119.00 2gv1 s GLU 85 Ca 0.00 -0.49 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 2gv1 s GLU 85 Cb 0.00 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 2gv1 s GLU 85 CO 0.00 0.31 1.12 -0.51 0.02 0.00 0.00 175.26 176.20 2gv1 s LEU 86 N 0.19 3.63 0.00 1.80 1.02 -1.26 -5.03 118.68 119.03 2gv1 s LEU 86 Ca -0.01 2.11 0.00 0.00 0.02 0.00 0.00 54.13 56.25 2gv1 s LEU 86 Cb -0.14 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.50 2gv1 s LEU 86 CO 0.03 -1.35 0.10 0.35 0.02 0.00 0.00 176.35 175.49 2gv1 n THR 87 N -1.68 0.00 -4.14 5.49 -2.24 -1.26 -4.98 114.28 105.46 2gv1 n THR 87 Ca 0.11 0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 62.06 2gv1 n THR 87 Cb 0.51 -0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.50 0.77 0.50 3.42 1.01 -1.26 -4.87 116.67 114.74 2gv1 s ASP 88 Ca 0.00 -1.05 -0.21 0.00 0.71 0.00 0.00 52.55 52.00 2gv1 s ASP 88 Cb 0.00 0.17 -0.07 0.00 1.01 0.00 0.00 42.92 44.03 2gv1 s ASP 88 CO 0.00 -0.56 1.16 0.12 0.21 0.00 0.00 175.17 176.10 2gv1 s PHE 89 N -3.80 2.76 0.00 4.23 2.19 -1.26 -4.15 117.98 117.94 2gv1 s PHE 89 Ca 0.13 1.53 0.00 0.00 0.33 0.00 0.00 56.93 58.92 2gv1 s PHE 89 Cb 0.07 -3.37 0.00 0.00 -1.31 0.00 0.00 43.02 38.41 2gv1 s PHE 89 CO -0.05 -1.61 0.00 2.89 1.83 0.00 0.00 175.22 178.28 2gv1 n ARG 90 N -0.84 0.00 -3.47 10.12 1.85 -0.94 -4.91 116.66 118.47 2gv1 n ARG 90 Ca 0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.80 2gv1 n ARG 90 Cb 0.49 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.86 2gv1 n ARG 90 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2gv1 s ILE 91 N -2.51 0.00 -2.00 8.89 2.07 -1.26 -3.41 121.20 122.98 2gv1 s ILE 91 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2gv1 s ILE 91 Cb 0.00 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.71 2gv1 s ILE 91 CO 0.00 0.00 0.74 -2.11 -1.91 0.00 0.00 174.94 171.66