#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 -1.01 7.83 2.88 -1.26 -4.91 113.62 117.14 2gv1 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gv1 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2gv1 n SER 2 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2gv1 n LYS 3 N 0.00 -2.81 -3.46 -1.46 3.00 -1.26 -4.99 118.16 107.17 2gv1 n LYS 3 Ca 0.00 2.13 -0.29 0.00 -0.00 0.00 0.00 58.31 60.15 2gv1 n LYS 3 Cb 0.00 -2.50 -0.12 0.00 0.00 0.00 0.00 35.03 32.41 2gv1 n LYS 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gv1 s VAL 4 N -3.76 0.24 0.45 3.15 0.11 -0.44 -4.93 120.40 115.22 2gv1 s VAL 4 Ca 0.00 -1.92 -0.17 0.00 -2.93 0.00 0.00 61.98 56.97 2gv1 s VAL 4 Cb 0.00 -1.18 -0.09 0.00 -1.53 0.00 0.00 36.38 33.58 2gv1 s VAL 4 CO 0.00 -1.03 0.91 0.00 -3.33 0.00 0.00 175.10 171.65 2gv1 s ILE 6 N -2.39 0.05 -0.21 0.00 -0.00 -0.80 -0.73 121.20 117.12 2gv1 s ILE 6 Ca 0.58 -0.45 -0.05 0.00 -0.00 0.00 0.00 60.65 60.73 2gv1 s ILE 6 Cb -0.10 -0.40 -0.02 0.00 -0.00 0.00 0.00 42.46 41.94 2gv1 s ILE 6 CO 0.25 -0.25 -0.00 -0.51 -0.00 0.00 0.00 174.94 174.43 2gv1 s ILE 7 N -0.90 3.80 -0.24 8.37 2.07 -0.25 -2.57 121.20 131.48 2gv1 s ILE 7 Ca -0.10 -0.36 -0.02 0.00 -1.41 0.00 0.00 60.65 58.76 2gv1 s ILE 7 Cb -0.05 -2.73 0.02 0.00 0.13 0.00 0.00 42.46 39.82 2gv1 s ILE 7 CO 0.01 0.41 -0.06 0.00 -1.91 0.00 0.00 174.94 173.39 2gv1 s ALA 8 N 1.27 2.71 -0.25 1.50 0.00 0.32 -0.95 121.76 126.36 2gv1 s ALA 8 Ca 0.04 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 2gv1 s ALA 8 Cb -0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2gv1 s ALA 8 CO 0.01 -0.70 0.32 -1.58 0.00 0.00 0.00 175.76 173.81 2gv1 s TRP 9 N 1.36 3.28 -0.31 0.00 0.51 -0.40 -0.80 118.94 122.59 2gv1 s TRP 9 Ca 0.02 0.39 -0.10 0.00 -2.12 0.00 0.00 56.10 54.30 2gv1 s TRP 9 Cb -0.16 -2.49 -0.00 0.00 -0.81 0.00 0.00 33.47 30.01 2gv1 s TRP 9 CO -0.05 -0.12 0.15 0.08 -0.51 0.00 0.00 176.95 176.50 2gv1 s VAL 10 N 1.70 4.57 0.82 4.03 1.01 -0.12 -1.54 120.40 130.88 2gv1 s VAL 10 Ca 0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2gv1 s VAL 10 Cb -0.15 -3.34 0.16 0.00 0.00 0.00 0.00 36.38 33.05 2gv1 s VAL 10 CO 0.09 0.05 1.13 -0.31 0.00 0.00 0.00 175.10 176.06 2gv1 s TYR 11 N 1.61 1.47 0.00 5.22 1.51 0.04 -1.02 117.35 126.17 2gv1 s TYR 11 Ca 0.04 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2gv1 s TYR 11 Cb -0.17 -3.43 0.00 0.00 -0.11 0.00 0.00 41.96 38.24 2gv1 s TYR 11 CO 0.06 -2.13 0.00 0.41 -1.11 0.00 0.00 175.55 172.78 2gv1 n GLY 12 N -3.22 -1.02 3.45 0.71 0.00 -1.26 -3.47 105.19 100.39 2gv1 n GLY 12 Ca 0.16 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 3.13 0.00 1.61 0.52 -0.46 -4.31 118.95 119.45 2gv1 s ARG 13 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2gv1 s ARG 13 Cb 0.00 -4.27 0.00 0.00 0.52 0.00 0.00 34.95 31.20 2gv1 s ARG 13 CO 0.00 -1.81 0.00 0.28 0.02 0.00 0.00 175.30 173.79 2gv1 n VAL 14 N 5.89 0.00 -2.29 3.52 0.31 -1.25 -1.92 118.33 122.59 2gv1 n VAL 14 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.92 2gv1 n VAL 14 Cb 0.45 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.66 4.09 -0.42 5.55 -2.07 -1.26 -3.46 119.66 120.43 2gv1 s GLN 15 Ca 0.00 1.86 0.00 0.00 -1.82 0.00 0.00 55.36 55.40 2gv1 s GLN 15 Cb 0.00 -2.71 0.00 0.00 -1.09 0.00 0.00 33.01 29.21 2gv1 s GLN 15 CO 0.00 -0.30 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 2gv1 n GLY 16 N 0.65 0.69 0.22 2.60 0.00 -1.26 -4.89 105.19 103.20 2gv1 n GLY 16 Ca 0.04 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.85 0.94 0.00 1.61 0.31 -1.22 -5.04 118.33 112.07 2gv1 n VAL 17 Ca -0.04 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2gv1 n VAL 17 Cb 0.15 -1.31 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 2.43 1.97 0.44 2.92 0.00 -1.26 -5.02 105.19 106.66 2gv1 n GLY 18 Ca -0.31 0.00 0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 0.29 0.00 1.61 3.57 -1.97 -3.07 116.94 117.37 2gv1 h PHE 19 Ca 0.00 0.01 -0.50 0.00 3.53 0.00 0.00 57.97 61.01 2gv1 h PHE 19 Cb 0.00 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 38.67 2gv1 h PHE 19 CO 0.00 0.06 2.91 2.89 -2.23 0.00 0.00 178.31 181.94 2gv1 n ARG 20 N -4.40 2.88 0.00 1.11 1.85 -1.26 -4.47 116.66 112.37 2gv1 n ARG 20 Ca 0.20 -1.76 0.00 0.00 -1.00 0.00 0.00 57.85 55.29 2gv1 n ARG 20 Cb 0.87 -2.56 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 2gv1 n TYR 21 N 3.67 0.00 1.27 2.89 4.19 -1.16 -4.65 117.16 123.36 2gv1 n TYR 21 Ca 0.61 0.00 0.13 0.00 3.31 0.00 0.00 57.90 61.95 2gv1 n TYR 21 Cb 0.26 -0.12 0.34 0.00 0.49 0.00 0.00 39.34 40.31 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 -2.34 0.00 -0.37 2.97 5.66 -1.26 -4.42 114.28 114.51 2gv1 n THR 22 Ca 0.00 -0.24 0.28 0.00 -3.05 0.00 0.00 64.05 61.04 2gv1 n THR 22 Cb 0.00 0.70 0.56 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 2.26 0.32 0.31 1.09 1.03 -1.82 0.73 112.91 116.83 2gv1 h THR 23 Ca 0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 66.41 66.30 2gv1 h THR 23 Cb 0.61 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 2gv1 h THR 23 CO 0.00 0.05 -0.15 1.56 -0.01 0.00 0.00 175.52 176.97 2gv1 h GLN 24 N 0.26 -0.40 -0.00 0.00 1.08 -1.90 -3.08 115.11 111.07 2gv1 h GLN 24 Ca 0.71 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.96 2gv1 h GLN 24 Cb 1.95 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 29.42 2gv1 h GLN 24 CO -0.40 -0.27 -0.50 -0.92 -0.95 0.00 0.00 178.83 175.79 2gv1 h TYR 25 N -1.08 -1.46 -0.27 2.96 5.03 -1.42 0.08 116.97 120.80 2gv1 h TYR 25 Ca -0.04 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.38 2gv1 h TYR 25 Cb 0.32 0.64 -0.07 0.00 1.55 0.00 0.00 36.73 39.16 2gv1 h TYR 25 CO 0.00 -0.55 -0.25 1.49 -1.32 0.00 0.00 178.16 177.53 2gv1 h GLU 26 N -0.65 -0.24 -0.87 1.82 4.57 -1.11 -1.03 114.58 117.08 2gv1 h GLU 26 Ca 0.02 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.31 2gv1 h GLU 26 Cb 0.71 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.29 2gv1 h GLU 26 CO -0.35 -0.16 0.56 0.00 -1.18 0.00 0.00 179.01 177.88 2gv1 h ALA 27 N 0.81 1.63 -0.15 2.92 0.00 -1.34 -0.51 119.26 122.61 2gv1 h ALA 27 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gv1 h ALA 27 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gv1 h ALA 27 CO -0.41 0.21 0.00 -0.22 0.00 0.00 0.00 179.25 178.83 2gv1 h LYS 28 N 0.89 0.22 0.16 0.00 3.64 0.33 -0.05 116.57 121.75 2gv1 h LYS 28 Ca 0.39 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2gv1 h LYS 28 Cb 0.35 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gv1 h LYS 28 CO -0.16 0.24 -0.08 0.00 -2.27 0.00 0.00 179.45 177.18 2gv1 h ARG 29 N 0.22 -0.21 -0.03 1.90 2.47 -0.60 -3.23 114.38 114.90 2gv1 h ARG 29 Ca 0.05 0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 2gv1 h ARG 29 Cb 0.15 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2gv1 h ARG 29 CO 0.00 0.10 -0.62 -0.07 0.56 0.00 0.00 179.97 179.95 2gv1 h LEU 30 N -0.53 0.11 0.00 3.04 3.38 -1.39 -3.47 115.31 116.44 2gv1 h LEU 30 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gv1 h LEU 30 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gv1 h LEU 30 CO 0.04 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.87 2gv1 n GLY 31 N 0.26 0.71 3.60 0.83 0.00 -0.05 -5.06 105.19 105.48 2gv1 n GLY 31 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 0.74 0.00 0.99 2.34 -1.21 -5.01 118.68 116.53 2gv1 s LEU 32 Ca 0.00 0.59 0.00 0.00 0.06 0.00 0.00 54.13 54.78 2gv1 s LEU 32 Cb 0.00 -2.32 0.00 0.00 -0.56 0.00 0.00 46.19 43.31 2gv1 s LEU 32 CO 0.00 -4.11 0.00 0.35 -1.06 0.00 0.00 176.35 171.53 2gv1 n THR 33 N -4.75 0.00 0.00 5.48 -2.24 -1.26 -4.50 114.28 107.01 2gv1 n THR 33 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2gv1 n THR 33 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 3.55 0.56 3.65 3.38 0.00 -1.26 -3.28 105.19 111.79 2gv1 n GLY 34 Ca 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.09 -0.13 -0.34 1.61 -0.85 -1.05 -2.36 117.35 112.14 2gv1 s TYR 35 Ca 0.00 -0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2gv1 s TYR 35 Cb 0.00 0.58 0.11 0.00 0.38 0.00 0.00 41.96 43.03 2gv1 s TYR 35 CO 0.00 -0.52 0.14 0.00 -1.52 0.00 0.00 175.55 173.65 2gv1 s ALA 36 N -2.85 1.67 0.62 9.51 0.00 -1.21 -0.79 121.76 128.71 2gv1 s ALA 36 Ca 0.12 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.17 2gv1 s ALA 36 Cb 0.01 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.52 2gv1 s ALA 36 CO -0.02 -1.79 0.87 0.15 0.00 0.00 0.00 175.76 174.97 2gv1 s LYS 37 N 1.28 2.15 -0.05 0.00 1.02 0.52 -4.27 119.74 120.40 2gv1 s LYS 37 Ca 0.12 -1.00 0.05 0.00 0.02 0.00 0.00 55.97 55.16 2gv1 s LYS 37 Cb -0.19 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2gv1 s LYS 37 CO -0.17 -1.04 -0.19 -0.80 -0.92 0.00 0.00 175.35 172.22 2gv1 s ASN 38 N -4.58 2.43 0.95 2.83 -0.87 -1.26 -0.46 114.94 113.98 2gv1 s ASN 38 Ca 0.62 -0.40 -0.13 0.00 -1.57 0.00 0.00 52.86 51.37 2gv1 s ASN 38 Cb -0.08 -0.68 0.16 0.00 -0.02 0.00 0.00 41.25 40.64 2gv1 s ASN 38 CO 0.41 0.18 1.16 -0.76 -2.57 0.00 0.00 177.10 175.51 2gv1 s LEU 39 N -0.02 1.94 0.00 0.60 1.43 0.25 -4.92 118.68 117.97 2gv1 s LEU 39 Ca -0.04 0.84 0.21 0.00 -1.03 0.00 0.00 54.13 54.12 2gv1 s LEU 39 Cb -0.12 -3.07 0.59 0.00 0.03 0.00 0.00 46.19 43.62 2gv1 s LEU 39 CO 0.03 -2.75 1.47 0.47 0.23 0.00 0.00 176.35 175.79 2gv1 n ASP 40 N -3.88 2.39 -0.00 2.29 8.00 -1.26 -4.04 116.55 120.04 2gv1 n ASP 40 Ca 0.08 -1.84 0.07 0.00 0.71 0.00 0.00 54.79 53.81 2gv1 n ASP 40 Cb 0.59 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.80 1.17 0.00 -2.24 -0.08 -1.26 -4.99 116.55 109.95 2gv1 n ASP 41 Ca 0.17 -0.45 0.00 0.00 -1.51 0.00 0.00 54.79 53.00 2gv1 n ASP 41 Cb 0.44 1.29 0.00 0.00 2.34 0.00 0.00 41.12 45.19 2gv1 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gv1 n GLY 42 N 1.50 1.27 3.93 0.27 0.00 -1.26 -5.05 105.19 105.85 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 -1.45 5.38 -0.12 1.61 1.04 -1.26 -3.95 113.70 114.95 2gv1 s SER 43 Ca 0.00 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.88 2gv1 s SER 43 Cb 0.00 -0.73 0.02 0.00 0.10 0.00 0.00 66.02 65.41 2gv1 s SER 43 CO 0.00 -0.61 -0.08 -0.69 0.98 0.00 0.00 173.24 172.83 2gv1 s VAL 44 N -2.38 1.08 -0.19 5.02 1.01 -0.19 -0.58 120.40 124.18 2gv1 s VAL 44 Ca 0.49 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.00 2gv1 s VAL 44 Cb -0.06 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2gv1 s VAL 44 CO 0.30 0.38 0.33 -1.61 0.00 0.00 0.00 175.10 174.49 2gv1 s GLU 45 N 1.66 4.20 -0.05 2.72 8.01 0.39 -0.94 118.70 134.69 2gv1 s GLU 45 Ca 0.05 0.11 0.06 0.00 0.01 0.00 0.00 54.97 55.19 2gv1 s GLU 45 Cb -0.13 -3.49 -0.01 0.00 -4.31 0.00 0.00 34.13 26.19 2gv1 s GLU 45 CO -0.08 0.08 -0.24 0.08 0.01 0.00 0.00 175.26 175.11 2gv1 s VAL 46 N 0.95 1.92 0.02 2.63 1.01 0.02 -0.35 120.40 126.60 2gv1 s VAL 46 Ca 0.17 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2gv1 s VAL 46 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2gv1 s VAL 46 CO 0.06 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.87 2gv1 s VAL 47 N -0.21 1.05 -0.20 2.92 1.01 0.03 -0.52 120.40 124.48 2gv1 s VAL 47 Ca -0.01 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2gv1 s VAL 47 Cb -0.13 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.38 2gv1 s VAL 47 CO 0.03 0.12 0.53 0.00 0.00 0.00 0.00 175.10 175.77 2gv1 s ALA 48 N -0.62 -1.32 0.56 5.51 0.00 -1.06 -2.53 121.76 122.30 2gv1 s ALA 48 Ca 0.03 1.56 0.08 0.00 0.00 0.00 0.00 51.96 53.63 2gv1 s ALA 48 Cb -0.07 -0.91 0.07 0.00 0.00 0.00 0.00 23.12 22.21 2gv1 s ALA 48 CO 0.00 -0.26 0.67 0.00 0.00 0.00 0.00 175.76 176.18 2gv1 n GLY 50 N -2.09 -1.65 3.72 0.00 0.00 -1.26 -4.53 105.19 99.37 2gv1 n GLY 50 Ca 0.10 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 4.60 0.16 1.61 2.02 -1.26 -1.33 118.70 124.51 2gv1 s GLU 51 Ca 0.00 1.51 -0.25 0.00 0.02 0.00 0.00 54.97 56.25 2gv1 s GLU 51 Cb 0.00 -3.39 0.03 0.00 0.10 0.00 0.00 34.13 30.87 2gv1 s GLU 51 CO 0.00 0.04 1.58 1.49 0.02 0.00 0.00 175.26 178.39 2gv1 h GLU 52 N 6.11 -0.27 -0.81 1.61 4.22 -1.92 0.79 114.58 124.30 2gv1 h GLU 52 Ca -0.42 0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.21 2gv1 h GLU 52 Cb 1.21 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 2gv1 h GLU 52 CO 0.74 -0.18 0.32 0.78 -2.18 0.00 0.00 179.01 178.50 2gv1 h GLY 53 N -0.28 1.27 0.81 1.92 0.00 -1.98 -0.07 103.07 104.75 2gv1 h GLY 53 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2gv1 h GLY 53 CO -0.60 -0.16 -0.03 1.46 0.00 0.00 0.00 176.54 177.21 2gv1 h GLN 54 N 0.42 0.38 -0.92 4.80 1.08 -1.52 -3.02 115.11 116.32 2gv1 h GLN 54 Ca 0.47 -0.14 0.12 0.00 -1.45 0.00 0.00 58.65 57.65 2gv1 h GLN 54 Cb 0.78 -0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.10 2gv1 h GLN 54 CO -0.46 0.61 0.55 0.28 -0.95 0.00 0.00 178.83 178.86 2gv1 h VAL 55 N 0.11 0.86 0.00 -0.54 2.07 0.22 -1.66 116.25 117.31 2gv1 h VAL 55 Ca 0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2gv1 h VAL 55 Cb 0.47 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2gv1 h VAL 55 CO 0.02 0.16 -0.04 -0.08 0.02 0.00 0.00 177.57 177.64 2gv1 h GLU 56 N 0.85 0.00 -0.02 1.57 4.81 -0.93 -2.48 114.58 118.39 2gv1 h GLU 56 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2gv1 h GLU 56 Cb 0.52 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2gv1 h GLU 56 CO -0.29 0.04 0.02 0.87 -0.73 0.00 0.00 179.01 178.92 2gv1 h LYS 57 N 0.00 0.00 0.00 1.92 1.79 -1.27 -1.39 116.57 117.63 2gv1 h LYS 57 Ca -0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2gv1 h LYS 57 Cb 0.10 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.68 2gv1 h LYS 57 CO 0.01 0.00 -2.17 1.47 -1.08 0.00 0.00 179.45 177.67 2gv1 n LEU 58 N -4.11 0.27 0.29 2.94 -0.00 -0.96 -4.36 117.00 111.06 2gv1 n LEU 58 Ca -0.03 0.13 0.16 0.00 -0.00 0.00 0.00 56.01 56.27 2gv1 n LEU 58 Cb 0.10 0.39 0.89 0.00 -0.00 0.00 0.00 43.42 44.81 2gv1 n LEU 58 CO 0.30 0.46 1.07 0.24 -0.00 0.00 0.00 177.39 179.45 2gv1 h MET 59 N 0.00 0.00 -0.51 1.47 0.00 -1.02 -2.70 114.93 112.17 2gv1 h MET 59 Ca -0.46 0.00 0.07 0.00 0.00 0.00 0.00 59.70 59.31 2gv1 h MET 59 Cb 2.16 0.00 -0.10 0.00 0.00 0.00 0.00 31.60 33.66 2gv1 h MET 59 CO 0.04 0.05 -0.47 -0.56 0.00 0.00 0.00 176.91 175.97 2gv1 h GLN 60 N 0.00 -0.28 -0.16 1.72 -0.00 -1.49 -0.18 115.11 114.73 2gv1 h GLN 60 Ca -0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.61 2gv1 h GLN 60 Cb 0.17 0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.70 2gv1 h GLN 60 CO 0.01 -0.18 -0.18 2.35 -0.00 0.00 0.00 178.83 180.82 2gv1 h TRP 61 N -0.29 0.28 0.17 0.06 7.01 -1.78 -1.84 115.95 119.57 2gv1 h TRP 61 Ca 0.14 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2gv1 h TRP 61 Cb 0.57 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 2gv1 h TRP 61 CO -0.71 0.44 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.23 2gv1 h LEU 62 N 0.24 -0.20 -0.18 0.65 3.38 -1.12 0.30 115.31 118.38 2gv1 h LEU 62 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gv1 h LEU 62 Cb 0.47 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gv1 h LEU 62 CO 0.03 -0.07 -0.00 2.29 0.09 0.00 0.00 178.44 180.78 2gv1 n LYS 63 N -5.15 1.12 -0.06 1.13 2.85 -0.35 -3.54 118.16 114.16 2gv1 n LYS 63 Ca -0.09 -0.18 -0.07 0.00 -1.05 0.00 0.00 58.31 56.93 2gv1 n LYS 63 Cb 0.15 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.95 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 -0.79 2.38 -1.52 -5.58 2.88 -0.70 -4.57 113.62 105.72 2gv1 n SER 64 Ca 0.23 -0.02 0.05 0.00 -1.33 0.00 0.00 58.87 57.80 2gv1 n SER 64 Cb 0.16 0.53 0.30 0.00 -0.75 0.00 0.00 64.21 64.44 2gv1 n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gv1 n GLY 65 N 2.43 2.58 0.00 0.46 0.00 0.10 -4.33 105.19 106.44 2gv1 n GLY 65 Ca -0.20 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.47 1.30 0.00 -0.02 0.00 -1.23 -4.38 105.19 101.33 2gv1 n GLY 66 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.68 0.00 -0.15 1.61 -0.04 -1.26 -1.70 135.00 132.78 2gv1 n PRO 67 Ca 0.00 0.31 0.21 0.00 -0.04 0.00 0.00 63.50 63.97 2gv1 n PRO 67 Cb 0.00 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.22 0.00 0.54 0.11 -1.76 -3.40 114.38 110.08 2gv1 h ARG 68 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2gv1 h ARG 68 Cb 0.19 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2gv1 h ARG 68 CO 0.00 0.14 0.00 0.45 0.10 0.00 0.00 179.97 180.66 2gv1 n SER 69 N -4.42 0.00 -4.13 0.08 2.88 -1.19 -5.14 113.62 101.70 2gv1 n SER 69 Ca 0.16 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.40 2gv1 n SER 69 Cb 0.69 0.17 0.19 0.00 -0.75 0.00 0.00 64.21 64.52 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 -1.46 1.67 -0.64 -1.46 0.00 -0.69 -5.04 121.76 114.14 2gv1 s ALA 70 Ca 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2gv1 s ALA 70 Cb 0.00 -2.85 0.21 0.00 0.00 0.00 0.00 23.12 20.49 2gv1 s ALA 70 CO 0.00 -2.77 0.61 -2.13 0.00 0.00 0.00 175.76 171.47 2gv1 n ARG 71 N -4.08 2.03 -2.10 0.00 3.00 -0.81 -4.10 116.66 110.61 2gv1 n ARG 71 Ca 0.13 -4.45 -0.35 0.00 -0.00 0.00 0.00 57.85 53.19 2gv1 n ARG 71 Cb 0.59 -2.18 -0.04 0.00 0.00 0.00 0.00 32.46 30.84 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 -1.88 3.43 0.03 5.15 1.01 -1.26 -1.35 120.40 125.53 2gv1 s VAL 72 Ca 0.33 -0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 2gv1 s VAL 72 Cb 0.07 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 2gv1 s VAL 72 CO -0.09 -1.03 1.25 -0.08 0.00 0.00 0.00 175.10 175.15 2gv1 h GLU 73 N 13.25 -0.92 -3.51 2.72 4.81 -1.90 -3.48 114.58 125.55 2gv1 h GLU 73 Ca -0.13 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2gv1 h GLU 73 Cb 1.10 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 30.56 2gv1 h GLU 73 CO 1.23 -0.61 -0.13 1.03 -0.73 0.00 0.00 179.01 179.79 2gv1 s ARG 74 N -4.85 1.10 -0.03 1.92 1.81 -1.26 -5.00 118.95 112.64 2gv1 s ARG 74 Ca -0.14 -0.84 -0.03 0.00 -1.72 0.00 0.00 55.73 53.01 2gv1 s ARG 74 Cb 0.01 0.45 0.01 0.00 -0.45 0.00 0.00 34.95 34.97 2gv1 s ARG 74 CO 0.42 -0.43 0.08 0.08 -0.68 0.00 0.00 175.30 174.77 2gv1 s VAL 75 N -3.85 0.00 0.15 3.52 1.01 -1.26 -0.78 120.40 119.19 2gv1 s VAL 75 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2gv1 s VAL 75 Cb 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2gv1 s VAL 75 CO -0.09 -0.02 -0.13 -0.22 0.00 0.00 0.00 175.10 174.64 2gv1 s LEU 76 N -0.01 2.47 -0.02 3.92 2.96 -0.59 -5.00 118.68 122.41 2gv1 s LEU 76 Ca -0.01 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 2gv1 s LEU 76 Cb -0.01 -0.54 0.03 0.00 0.50 0.00 0.00 46.19 46.17 2gv1 s LEU 76 CO 0.00 -0.20 0.02 -0.44 -1.32 0.00 0.00 176.35 174.41 2gv1 s SER 77 N -2.85 0.26 0.15 3.68 0.01 -1.26 -1.27 113.70 112.42 2gv1 s SER 77 Ca 0.14 0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.46 2gv1 s SER 77 Cb -0.02 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 2gv1 s SER 77 CO 0.03 -0.12 -0.12 -1.61 0.41 0.00 0.00 173.24 171.84 2gv1 s GLU 78 N 1.06 1.09 0.10 12.44 8.01 -0.12 -4.98 118.70 136.30 2gv1 s GLU 78 Ca -0.09 -1.43 -0.31 0.00 0.01 0.00 0.00 54.97 53.15 2gv1 s GLU 78 Cb -0.13 -0.76 -0.07 0.00 -4.31 0.00 0.00 34.13 28.86 2gv1 s GLU 78 CO -0.02 0.11 1.29 -1.25 0.01 0.00 0.00 175.26 175.40 2gv1 s PRO 79 N -3.49 4.38 -0.20 0.39 0.04 -1.26 -1.09 135.00 133.77 2gv1 s PRO 79 Ca 0.16 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2gv1 s PRO 79 Cb 0.00 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.28 2gv1 s PRO 79 CO 0.02 -0.32 -0.16 -1.58 0.04 0.00 0.00 177.00 174.99 2gv1 s HIS 80 N 0.97 2.91 -0.56 0.56 2.46 0.10 -4.75 115.29 116.97 2gv1 s HIS 80 Ca 0.61 -1.75 0.07 0.00 0.47 0.00 0.00 55.06 54.45 2gv1 s HIS 80 Cb -0.33 -1.94 0.27 0.00 -0.13 0.00 0.00 32.58 30.44 2gv1 s HIS 80 CO 0.30 -0.81 0.72 1.58 -2.47 0.00 0.00 174.74 174.07 2gv1 n HIS 81 N 4.59 2.63 -2.34 3.88 -0.00 -1.26 -3.15 115.22 119.57 2gv1 n HIS 81 Ca -0.19 -3.99 -0.40 0.00 -0.00 0.00 0.00 57.72 53.15 2gv1 n HIS 81 Cb 0.48 -0.50 -0.03 0.00 -0.00 0.00 0.00 29.99 29.94 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 -2.32 4.43 0.40 1.57 0.04 -1.26 -5.01 135.00 132.86 2gv1 s PRO 82 Ca 0.40 1.92 -0.24 0.00 0.04 0.00 0.00 61.00 63.12 2gv1 s PRO 82 Cb 0.18 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 2gv1 s PRO 82 CO -0.05 -0.02 1.12 -1.54 0.04 0.00 0.00 177.00 176.55 2gv1 s SER 83 N -0.84 6.58 0.33 6.66 1.04 -1.26 -4.84 113.70 121.37 2gv1 s SER 83 Ca 0.49 2.21 0.00 0.00 0.48 0.00 0.00 55.95 59.13 2gv1 s SER 83 Cb -0.34 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.18 2gv1 s SER 83 CO 0.44 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2gv1 n GLY 84 N 0.51 -2.41 3.81 7.32 0.00 -1.26 -4.88 105.19 108.29 2gv1 n GLY 84 Ca 0.05 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.83 4.06 0.45 1.61 1.03 -1.26 -5.08 118.70 116.67 2gv1 s GLU 85 Ca 0.00 0.49 -0.18 0.00 0.03 0.00 0.00 54.97 55.31 2gv1 s GLU 85 Cb 0.00 -3.26 -0.09 0.00 -0.80 0.00 0.00 34.13 29.97 2gv1 s GLU 85 CO 0.00 0.58 0.93 -1.17 -1.33 0.00 0.00 175.26 174.27 2gv1 s LEU 86 N -0.77 3.82 0.00 1.83 2.96 -1.26 -5.04 118.68 120.22 2gv1 s LEU 86 Ca 0.25 1.57 0.00 0.00 -0.22 0.00 0.00 54.13 55.73 2gv1 s LEU 86 Cb -0.17 -4.45 0.00 0.00 0.50 0.00 0.00 46.19 42.07 2gv1 s LEU 86 CO 0.14 -0.44 0.19 0.41 -1.32 0.00 0.00 176.35 175.33 2gv1 n THR 87 N -1.04 0.00 -4.03 3.68 -1.04 -1.26 -5.04 114.28 105.55 2gv1 n THR 87 Ca 0.06 0.54 -0.10 0.00 -2.04 0.00 0.00 64.05 62.51 2gv1 n THR 87 Cb 0.54 -1.24 -0.07 0.00 -1.82 0.00 0.00 70.33 67.74 2gv1 n THR 87 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2gv1 s ASP 88 N -2.16 0.05 0.42 8.00 -4.77 -1.26 -4.98 116.67 111.96 2gv1 s ASP 88 Ca 0.00 -1.01 -0.25 0.00 -3.30 0.00 0.00 52.55 47.99 2gv1 s ASP 88 Cb 0.00 0.45 -0.08 0.00 -1.09 0.00 0.00 42.92 42.20 2gv1 s ASP 88 CO 0.00 -0.93 1.17 0.12 0.70 0.00 0.00 175.17 176.22 2gv1 s PHE 89 N -4.02 3.02 0.24 2.11 2.19 -1.26 -4.36 117.98 115.90 2gv1 s PHE 89 Ca 0.23 1.55 0.01 0.00 0.33 0.00 0.00 56.93 59.05 2gv1 s PHE 89 Cb 0.03 -3.39 -0.00 0.00 -1.31 0.00 0.00 43.02 38.35 2gv1 s PHE 89 CO 0.05 -1.36 0.29 2.89 1.83 0.00 0.00 175.22 178.92 2gv1 n ARG 90 N -0.07 0.42 -3.64 10.12 1.85 -1.00 -4.93 116.66 119.41 2gv1 n ARG 90 Ca 0.05 -2.10 -0.09 0.00 -1.00 0.00 0.00 57.85 54.71 2gv1 n ARG 90 Cb 0.47 1.91 -0.07 0.00 -1.05 0.00 0.00 32.46 33.72 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 -2.79 0.00 -2.00 8.89 2.07 -1.26 -3.31 121.20 122.80 2gv1 s ILE 91 Ca 0.23 0.00 0.21 0.00 -1.41 0.00 0.00 60.65 59.68 2gv1 s ILE 91 Cb 0.00 -1.00 0.58 0.00 0.13 0.00 0.00 42.46 42.18 2gv1 s ILE 91 CO 0.17 0.00 1.61 -2.11 -1.91 0.00 0.00 174.94 172.70