#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 -4.75 7.83 2.88 -1.26 -5.12 113.62 113.20 2gv1 n SER 2 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2gv1 n SER 2 Cb 0.00 0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 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 -1.99 4.14 -0.34 -1.46 3.01 -1.26 -4.72 119.74 117.11 2gv1 s LYS 3 Ca 0.00 2.54 -0.00 0.00 -1.01 0.00 0.00 55.97 57.50 2gv1 s LYS 3 Cb 0.00 -3.03 0.14 0.00 -1.01 0.00 0.00 37.83 33.93 2gv1 s LYS 3 CO 0.00 -0.59 0.22 0.54 0.51 0.00 0.00 175.35 176.03 2gv1 s VAL 4 N -0.14 0.05 0.53 3.17 0.11 -0.15 -4.90 120.40 119.07 2gv1 s VAL 4 Ca 0.61 -1.50 -0.14 0.00 -2.93 0.00 0.00 61.98 58.02 2gv1 s VAL 4 Cb -0.47 -1.05 -0.07 0.00 -1.53 0.00 0.00 36.38 33.26 2gv1 s VAL 4 CO 0.49 -0.91 0.97 0.00 -3.33 0.00 0.00 175.10 172.32 2gv1 s ILE 6 N -2.73 0.16 -0.19 0.00 -5.25 -0.53 -0.66 121.20 112.01 2gv1 s ILE 6 Ca 0.57 -1.35 0.00 0.00 -0.99 0.00 0.00 60.65 58.88 2gv1 s ILE 6 Cb -0.10 -1.24 0.02 0.00 2.95 0.00 0.00 42.46 44.08 2gv1 s ILE 6 CO 0.37 -0.75 -0.17 -0.51 -1.79 0.00 0.00 174.94 172.09 2gv1 s ILE 7 N -3.44 2.31 -0.38 8.37 2.07 -0.34 -2.52 121.20 127.27 2gv1 s ILE 7 Ca 0.02 -0.88 -0.07 0.00 -1.41 0.00 0.00 60.65 58.32 2gv1 s ILE 7 Cb 0.04 -2.00 0.07 0.00 0.13 0.00 0.00 42.46 40.70 2gv1 s ILE 7 CO -0.08 0.50 0.18 0.00 -1.91 0.00 0.00 174.94 173.62 2gv1 s ALA 8 N 1.32 3.15 -0.19 1.50 0.00 0.23 -1.61 121.76 126.16 2gv1 s ALA 8 Ca 0.05 -2.03 -0.20 0.00 0.00 0.00 0.00 51.96 49.78 2gv1 s ALA 8 Cb -0.13 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 2gv1 s ALA 8 CO -0.11 -1.53 0.58 -1.58 0.00 0.00 0.00 175.76 173.12 2gv1 s TRP 9 N 1.37 3.39 -0.47 0.00 0.51 -0.27 -1.20 118.94 122.25 2gv1 s TRP 9 Ca 0.01 0.88 -0.14 0.00 -2.12 0.00 0.00 56.10 54.73 2gv1 s TRP 9 Cb -0.21 -2.74 0.08 0.00 -0.81 0.00 0.00 33.47 29.79 2gv1 s TRP 9 CO 0.01 -0.12 0.38 0.08 -0.51 0.00 0.00 176.95 176.79 2gv1 s VAL 10 N 1.70 5.01 1.21 4.03 1.01 -0.02 -1.01 120.40 132.32 2gv1 s VAL 10 Ca 0.27 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2gv1 s VAL 10 Cb -0.16 -4.04 0.29 0.00 0.00 0.00 0.00 36.38 32.47 2gv1 s VAL 10 CO 0.10 -0.61 1.08 -0.31 0.00 0.00 0.00 175.10 175.37 2gv1 s TYR 11 N 1.59 0.53 0.00 5.22 2.02 0.36 -2.25 117.35 124.81 2gv1 s TYR 11 Ca 0.04 0.57 0.00 0.00 -0.37 0.00 0.00 57.07 57.31 2gv1 s TYR 11 Cb -0.25 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 37.96 2gv1 s TYR 11 CO 0.05 -3.93 0.00 0.41 -1.57 0.00 0.00 175.55 170.51 2gv1 n GLY 12 N -0.61 -1.50 3.42 0.71 0.00 -1.26 -3.71 105.19 102.23 2gv1 n GLY 12 Ca 0.12 -1.22 -0.45 0.00 0.00 0.00 0.00 46.02 44.47 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 3.53 -0.09 1.61 0.52 -0.59 -3.56 118.95 120.38 2gv1 s ARG 13 Ca 0.00 -1.84 0.06 0.00 -0.52 0.00 0.00 55.73 53.43 2gv1 s ARG 13 Cb 0.00 -4.72 -0.10 0.00 0.52 0.00 0.00 34.95 30.65 2gv1 s ARG 13 CO 0.00 -1.65 0.01 0.28 0.02 0.00 0.00 175.30 173.96 2gv1 n VAL 14 N 5.18 0.57 -2.21 3.52 0.31 -0.76 -1.15 118.33 123.79 2gv1 n VAL 14 Ca 0.18 -0.33 -0.35 0.00 -0.01 0.00 0.00 64.34 63.83 2gv1 n VAL 14 Cb 0.48 -0.80 0.01 0.00 -0.91 0.00 0.00 33.84 32.62 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 -2.20 3.29 0.00 5.55 -2.07 -1.15 -3.80 119.66 119.27 2gv1 s GLN 15 Ca -0.06 1.63 0.00 0.00 -1.82 0.00 0.00 55.36 55.12 2gv1 s GLN 15 Cb 0.03 -1.99 0.00 0.00 -1.09 0.00 0.00 33.01 29.95 2gv1 s GLN 15 CO 0.32 -0.91 0.00 0.41 -1.32 0.00 0.00 175.29 173.79 2gv1 n GLY 16 N 0.19 0.51 0.45 2.60 0.00 -1.26 -4.91 105.19 102.76 2gv1 n GLY 16 Ca 0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.83 0.38 0.00 1.61 0.31 -1.25 -5.06 118.33 111.50 2gv1 n VAL 17 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2gv1 n VAL 17 Cb 0.00 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 2.84 1.81 0.40 2.92 0.00 -1.26 -5.03 105.19 106.86 2gv1 n GLY 18 Ca -0.13 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 0.65 0.00 1.61 3.57 -1.97 -3.02 116.94 117.78 2gv1 h PHE 19 Ca 0.00 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.16 2gv1 h PHE 19 Cb 0.00 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2gv1 h PHE 19 CO 0.00 0.13 1.95 2.89 -2.23 0.00 0.00 178.31 181.05 2gv1 n ARG 20 N -4.58 2.23 0.00 1.11 1.85 -1.26 -4.40 116.66 111.61 2gv1 n ARG 20 Ca 0.22 -1.37 0.00 0.00 -1.00 0.00 0.00 57.85 55.70 2gv1 n ARG 20 Cb 0.75 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 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 3.52 0.00 1.37 2.89 4.19 -1.14 -4.66 117.16 123.33 2gv1 n TYR 21 Ca 0.48 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.82 2gv1 n TYR 21 Cb 0.33 -0.06 0.47 0.00 0.49 0.00 0.00 39.34 40.58 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 -2.33 0.00 -0.36 2.97 5.66 -1.26 -4.31 114.28 114.65 2gv1 n THR 22 Ca 0.00 -0.16 0.26 0.00 -3.05 0.00 0.00 64.05 61.10 2gv1 n THR 22 Cb 0.00 0.37 0.52 0.00 -1.55 0.00 0.00 70.33 69.66 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 1.54 0.36 0.49 1.09 1.03 -1.83 0.03 112.91 115.63 2gv1 h THR 23 Ca 0.00 -0.11 -0.02 0.00 -0.01 0.00 0.00 66.41 66.27 2gv1 h THR 23 Cb 0.48 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 2gv1 h THR 23 CO 0.00 0.06 -0.24 1.56 -0.01 0.00 0.00 175.52 176.89 2gv1 h GLN 24 N 0.32 -0.64 -0.28 0.00 1.08 -1.90 -2.86 115.11 110.84 2gv1 h GLN 24 Ca 0.70 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 58.00 2gv1 h GLN 24 Cb 1.78 0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 29.28 2gv1 h GLN 24 CO -0.44 -0.40 -0.34 -0.92 -0.95 0.00 0.00 178.83 175.78 2gv1 h TYR 25 N -1.15 -0.95 0.39 2.96 5.03 -1.43 0.48 116.97 122.29 2gv1 h TYR 25 Ca -0.07 0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2gv1 h TYR 25 Cb 0.53 0.46 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 2gv1 h TYR 25 CO 0.00 -0.40 -0.40 1.49 -1.32 0.00 0.00 178.16 177.54 2gv1 h GLU 26 N -0.33 -0.78 -0.93 1.82 4.81 -1.21 -1.98 114.58 115.98 2gv1 h GLU 26 Ca 0.13 0.05 0.23 0.00 -0.13 0.00 0.00 59.36 59.64 2gv1 h GLU 26 Cb 0.55 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 2gv1 h GLU 26 CO -0.46 -0.52 0.62 0.00 -0.73 0.00 0.00 179.01 177.92 2gv1 h ALA 27 N -0.43 2.34 -0.75 2.92 0.00 -1.20 0.44 119.26 122.57 2gv1 h ALA 27 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gv1 h ALA 27 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2gv1 h ALA 27 CO -0.07 -0.64 0.32 -0.22 0.00 0.00 0.00 179.25 178.65 2gv1 h LYS 28 N 0.33 1.09 -0.39 0.00 3.64 -0.15 0.44 116.57 121.53 2gv1 h LYS 28 Ca 0.49 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.56 2gv1 h LYS 28 Cb 1.34 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2gv1 h LYS 28 CO -0.17 0.86 -0.29 0.00 -2.27 0.00 0.00 179.45 177.59 2gv1 h ARG 29 N 1.07 0.84 0.01 1.90 3.08 -0.61 -3.07 114.38 117.60 2gv1 h ARG 29 Ca 0.25 -0.38 -0.20 0.00 0.07 0.00 0.00 59.98 59.72 2gv1 h ARG 29 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2gv1 h ARG 29 CO -0.03 1.01 -0.92 -0.07 -1.07 0.00 0.00 179.97 178.90 2gv1 h LEU 30 N 0.71 0.21 0.03 3.04 -0.00 -1.31 -3.48 115.31 114.51 2gv1 h LEU 30 Ca 0.08 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2gv1 h LEU 30 Cb 0.83 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2gv1 h LEU 30 CO 0.07 1.02 -0.01 0.61 -0.00 0.00 0.00 178.44 180.13 2gv1 n GLY 31 N 0.98 0.47 3.95 0.83 0.00 0.13 -5.05 105.19 106.50 2gv1 n GLY 31 Ca -0.03 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.14 2.81 0.00 0.99 2.34 -1.21 -5.05 118.68 118.42 2gv1 s LEU 32 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 54.13 54.18 2gv1 s LEU 32 Cb 0.00 -2.00 0.00 0.00 -0.56 0.00 0.00 46.19 43.63 2gv1 s LEU 32 CO 0.00 -2.68 0.00 0.35 -1.06 0.00 0.00 176.35 172.96 2gv1 n THR 33 N -3.62 0.00 0.00 5.48 -2.24 -1.26 -4.36 114.28 108.28 2gv1 n THR 33 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 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 4.93 0.29 3.68 3.38 0.00 -1.26 -3.76 105.19 112.45 2gv1 n GLY 34 Ca 0.00 -2.10 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.07 -0.47 1.61 -0.85 -1.04 -2.81 117.35 113.72 2gv1 s TYR 35 Ca 0.00 -0.11 0.03 0.00 -0.52 0.00 0.00 57.07 56.47 2gv1 s TYR 35 Cb 0.00 0.58 0.14 0.00 0.38 0.00 0.00 41.96 43.06 2gv1 s TYR 35 CO 0.00 -0.47 0.27 0.00 -1.52 0.00 0.00 175.55 173.84 2gv1 s ALA 36 N -2.69 2.37 0.69 9.51 0.00 -1.21 -0.99 121.76 129.45 2gv1 s ALA 36 Ca 0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 51.96 49.29 2gv1 s ALA 36 Cb 0.03 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.31 2gv1 s ALA 36 CO -0.02 -2.06 0.97 0.15 0.00 0.00 0.00 175.76 174.81 2gv1 s LYS 37 N 0.09 1.99 -0.03 0.00 1.02 0.43 -4.54 119.74 118.70 2gv1 s LYS 37 Ca 0.19 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.58 2gv1 s LYS 37 Cb -0.20 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 2gv1 s LYS 37 CO -0.03 -1.27 -0.20 -0.80 -0.92 0.00 0.00 175.35 172.12 2gv1 s ASN 38 N -4.59 2.45 1.11 2.83 -0.87 -1.26 -0.12 114.94 114.48 2gv1 s ASN 38 Ca 0.62 -0.39 -0.18 0.00 -1.57 0.00 0.00 52.86 51.35 2gv1 s ASN 38 Cb -0.08 -0.40 0.26 0.00 -0.02 0.00 0.00 41.25 41.00 2gv1 s ASN 38 CO 0.44 0.23 1.22 -0.76 -2.57 0.00 0.00 177.10 175.66 2gv1 s LEU 39 N -0.35 1.61 -0.05 0.60 1.43 0.14 -4.90 118.68 117.16 2gv1 s LEU 39 Ca 0.04 0.41 0.20 0.00 -1.03 0.00 0.00 54.13 53.76 2gv1 s LEU 39 Cb -0.09 -2.25 0.67 0.00 0.03 0.00 0.00 46.19 44.55 2gv1 s LEU 39 CO 0.00 -3.55 1.57 0.47 0.23 0.00 0.00 176.35 175.07 2gv1 n ASP 40 N -4.34 4.30 -0.00 2.29 8.00 -1.26 -4.35 116.55 121.19 2gv1 n ASP 40 Ca 0.15 -2.22 0.02 0.00 0.71 0.00 0.00 54.79 53.45 2gv1 n ASP 40 Cb 0.59 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 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 1.34 2.07 0.00 -2.24 2.03 -1.26 -5.01 116.55 113.49 2gv1 n ASP 41 Ca 0.25 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2gv1 n ASP 41 Cb 0.74 1.07 0.00 0.00 -0.72 0.00 0.00 41.12 42.21 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 1.65 0.58 3.91 0.27 0.00 -1.26 -4.99 105.19 105.36 2gv1 n GLY 42 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2gv1 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gv1 s SER 43 N -0.39 5.40 -0.09 1.61 0.01 -1.23 -1.82 113.70 117.19 2gv1 s SER 43 Ca 0.00 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.78 2gv1 s SER 43 Cb 0.00 -0.86 0.01 0.00 0.21 0.00 0.00 66.02 65.38 2gv1 s SER 43 CO 0.00 -0.51 -0.16 -0.69 0.41 0.00 0.00 173.24 172.29 2gv1 s VAL 44 N -2.33 1.48 -0.25 3.43 1.01 -0.95 -0.68 120.40 122.11 2gv1 s VAL 44 Ca 0.46 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2gv1 s VAL 44 Cb -0.06 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2gv1 s VAL 44 CO 0.29 0.44 0.13 -1.61 0.00 0.00 0.00 175.10 174.34 2gv1 s GLU 45 N 0.77 3.90 -0.07 2.72 2.02 0.83 -0.84 118.70 128.03 2gv1 s GLU 45 Ca -0.11 -0.36 0.05 0.00 0.02 0.00 0.00 54.97 54.57 2gv1 s GLU 45 Cb -0.16 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.59 2gv1 s GLU 45 CO 0.02 -0.06 -0.21 0.08 0.02 0.00 0.00 175.26 175.12 2gv1 s VAL 46 N 1.34 2.44 0.03 2.63 1.01 -0.34 -0.43 120.40 127.07 2gv1 s VAL 46 Ca 0.06 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2gv1 s VAL 46 Cb -0.15 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2gv1 s VAL 46 CO 0.06 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.91 2gv1 s VAL 47 N -0.22 0.98 -0.25 2.92 1.01 -0.16 -0.60 120.40 124.07 2gv1 s VAL 47 Ca -0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2gv1 s VAL 47 Cb -0.13 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.42 2gv1 s VAL 47 CO 0.03 0.00 0.66 0.00 0.00 0.00 0.00 175.10 175.80 2gv1 s ALA 48 N -0.78 -1.66 0.49 5.51 0.00 -1.05 -2.51 121.76 121.76 2gv1 s ALA 48 Ca 0.01 1.92 0.05 0.00 0.00 0.00 0.00 51.96 53.94 2gv1 s ALA 48 Cb -0.07 -1.12 0.05 0.00 0.00 0.00 0.00 23.12 21.98 2gv1 s ALA 48 CO 0.01 -0.32 0.39 0.00 0.00 0.00 0.00 175.76 175.84 2gv1 n GLY 50 N -0.90 -1.77 3.67 0.00 0.00 -1.26 -4.52 105.19 100.40 2gv1 n GLY 50 Ca -0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 4.28 0.25 1.61 1.03 -1.26 -0.97 118.70 123.63 2gv1 s GLU 51 Ca 0.00 1.56 -0.04 0.00 0.03 0.00 0.00 54.97 56.52 2gv1 s GLU 51 Cb 0.00 -3.67 0.47 0.00 -0.80 0.00 0.00 34.13 30.13 2gv1 s GLU 51 CO 0.00 -0.60 1.70 1.49 -1.33 0.00 0.00 175.26 176.51 2gv1 h GLU 52 N 7.77 0.30 -0.92 -4.83 4.81 -1.90 -0.06 114.58 119.76 2gv1 h GLU 52 Ca -0.26 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.21 2gv1 h GLU 52 Cb 1.11 -0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.27 2gv1 h GLU 52 CO 0.95 0.20 0.28 0.78 -0.73 0.00 0.00 179.01 180.49 2gv1 h GLY 53 N 0.31 1.52 0.19 1.92 0.00 -1.96 0.26 103.07 105.31 2gv1 h GLY 53 Ca 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2gv1 h GLY 53 CO -0.49 -0.43 -0.13 1.46 0.00 0.00 0.00 176.54 176.95 2gv1 h GLN 54 N 0.19 0.06 -0.79 4.80 4.20 -1.44 -3.32 115.11 118.80 2gv1 h GLN 54 Ca 0.60 -0.08 0.19 0.00 0.06 0.00 0.00 58.65 59.42 2gv1 h GLN 54 Cb 1.28 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 29.04 2gv1 h GLN 54 CO -0.68 0.97 0.54 0.28 -0.67 0.00 0.00 178.83 179.27 2gv1 h VAL 55 N -0.81 0.69 -0.16 -0.54 2.07 -0.41 -0.27 116.25 116.82 2gv1 h VAL 55 Ca -0.02 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2gv1 h VAL 55 Cb 1.02 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2gv1 h VAL 55 CO 0.02 0.04 -0.07 -0.08 0.02 0.00 0.00 177.57 177.51 2gv1 h GLU 56 N 0.24 0.24 0.27 1.57 4.81 -0.62 -2.90 114.58 118.18 2gv1 h GLU 56 Ca 0.39 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2gv1 h GLU 56 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2gv1 h GLU 56 CO -0.09 0.32 -0.13 0.87 -0.73 0.00 0.00 179.01 179.26 2gv1 h LYS 57 N 0.23 -0.34 -0.02 1.92 1.57 -1.17 -2.41 116.57 116.35 2gv1 h LYS 57 Ca 0.05 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2gv1 h LYS 57 Cb 0.27 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2gv1 h LYS 57 CO 0.01 -0.16 0.01 1.37 -0.57 0.00 0.00 179.45 180.12 2gv1 h LEU 58 N -0.45 0.00 -1.93 2.94 8.10 -1.61 -0.06 115.31 122.30 2gv1 h LEU 58 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.94 2gv1 h LEU 58 Cb 0.34 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.56 2gv1 h LEU 58 CO 0.06 0.00 -0.08 0.24 -4.11 0.00 0.00 178.44 174.55 2gv1 h MET 59 N 0.00 0.00 -0.73 0.17 0.00 -1.25 -2.96 114.93 110.16 2gv1 h MET 59 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 59.70 59.87 2gv1 h MET 59 Cb 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 31.60 31.52 2gv1 h MET 59 CO -0.00 0.08 0.10 -0.56 0.00 0.00 0.00 176.91 176.53 2gv1 h GLN 60 N 0.00 0.18 -0.21 1.72 3.07 -0.63 -0.35 115.11 118.89 2gv1 h GLN 60 Ca -0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.58 2gv1 h GLN 60 Cb 0.35 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 2gv1 h GLN 60 CO 0.01 0.12 -0.49 2.35 0.09 0.00 0.00 178.83 180.92 2gv1 h TRP 61 N 0.19 0.67 -0.58 0.06 7.01 -1.70 -1.26 115.95 120.34 2gv1 h TRP 61 Ca 0.41 -0.22 0.04 0.00 2.11 0.00 0.00 58.89 61.23 2gv1 h TRP 61 Cb 0.71 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.60 2gv1 h TRP 61 CO -0.33 0.93 0.33 -0.07 -2.79 0.00 0.00 178.44 176.51 2gv1 h LEU 62 N 0.43 0.52 -0.66 0.65 3.38 -1.21 0.37 115.31 118.80 2gv1 h LEU 62 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2gv1 h LEU 62 Cb 1.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2gv1 h LEU 62 CO 0.09 0.36 0.00 2.29 0.09 0.00 0.00 178.44 181.27 2gv1 n LYS 63 N -4.79 1.45 -0.00 1.13 2.85 -0.74 -3.80 118.16 114.25 2gv1 n LYS 63 Ca 0.05 -0.65 0.02 0.00 -1.05 0.00 0.00 58.31 56.68 2gv1 n LYS 63 Cb 0.11 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 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 -0.20 2.15 0.22 -5.58 2.88 -0.49 -4.75 113.62 107.84 2gv1 n SER 64 Ca 0.20 -0.29 -0.15 0.00 -1.33 0.00 0.00 58.87 57.30 2gv1 n SER 64 Cb 0.27 1.11 -0.07 0.00 -0.75 0.00 0.00 64.21 64.77 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 0.96 -0.75 -5.79 0.46 0.00 -0.38 -3.48 103.07 94.09 2gv1 h GLY 65 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 47.33 47.50 2gv1 h GLY 65 CO 0.00 -0.28 -0.48 0.61 0.00 0.00 0.00 176.54 176.39 2gv1 n GLY 66 N -1.44 -1.21 3.75 4.60 0.00 -1.26 -4.91 105.19 104.72 2gv1 n GLY 66 Ca -0.10 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.04 4.40 0.05 1.61 0.04 -1.26 -4.96 135.00 130.84 2gv1 s PRO 67 Ca 0.13 2.09 -0.09 0.00 0.04 0.00 0.00 61.00 63.17 2gv1 s PRO 67 Cb -0.03 -3.16 -0.32 0.00 0.04 0.00 0.00 34.50 31.03 2gv1 s PRO 67 CO 0.80 -0.20 1.06 0.07 0.04 0.00 0.00 177.00 178.76 2gv1 h ARG 68 N 4.70 0.39 0.15 4.56 0.11 -2.02 -3.35 114.38 118.92 2gv1 h ARG 68 Ca -0.46 -0.67 -0.29 0.00 0.10 0.00 0.00 59.98 58.67 2gv1 h ARG 68 Cb 1.22 0.25 0.01 0.00 1.11 0.00 0.00 29.97 32.55 2gv1 h ARG 68 CO 0.73 1.31 -1.30 1.03 0.10 0.00 0.00 179.97 181.84 2gv1 h SER 69 N 0.11 0.48 -4.43 0.08 0.87 -1.98 -3.46 113.55 105.22 2gv1 h SER 69 Ca -0.19 -0.53 -0.48 0.00 -1.23 0.00 0.00 61.79 59.36 2gv1 h SER 69 Cb 2.06 -0.16 0.09 0.00 -0.44 0.00 0.00 62.40 63.95 2gv1 h SER 69 CO 0.23 1.42 0.38 0.00 -0.53 0.00 0.00 176.83 178.33 2gv1 s ALA 70 N -2.64 2.83 -0.58 6.23 0.00 -1.26 -5.06 121.76 121.27 2gv1 s ALA 70 Ca -0.05 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2gv1 s ALA 70 Cb 0.07 -2.93 0.16 0.00 0.00 0.00 0.00 23.12 20.41 2gv1 s ALA 70 CO 0.89 -1.39 0.39 0.50 0.00 0.00 0.00 175.76 176.15 2gv1 s ARG 71 N -5.43 1.93 -0.88 0.00 3.52 -0.30 -4.83 118.95 112.97 2gv1 s ARG 71 Ca 0.60 -2.80 -0.25 0.00 -0.13 0.00 0.00 55.73 53.15 2gv1 s ARG 71 Cb -0.11 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 2gv1 s ARG 71 CO 0.49 -1.25 1.92 0.08 -0.81 0.00 0.00 175.30 175.73 2gv1 s VAL 72 N -0.72 3.46 0.04 7.11 1.01 -1.26 -1.54 120.40 128.50 2gv1 s VAL 72 Ca 0.24 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 2gv1 s VAL 72 Cb -0.10 -4.04 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 2gv1 s VAL 72 CO -0.12 -0.98 1.39 -0.08 0.00 0.00 0.00 175.10 175.32 2gv1 h GLU 73 N 11.53 -0.91 -2.33 2.72 4.81 -1.90 -3.49 114.58 125.01 2gv1 h GLU 73 Ca 0.07 0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.55 2gv1 h GLU 73 Cb 1.02 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 2gv1 h GLU 73 CO 1.22 -0.57 0.57 0.50 -0.73 0.00 0.00 179.01 179.99 2gv1 s ARG 74 N -5.40 1.16 -0.03 1.92 6.06 -1.26 -4.98 118.95 116.42 2gv1 s ARG 74 Ca -0.16 -0.70 -0.01 0.00 -2.50 0.00 0.00 55.73 52.36 2gv1 s ARG 74 Cb 0.02 0.36 0.03 0.00 0.06 0.00 0.00 34.95 35.42 2gv1 s ARG 74 CO 0.54 -0.54 0.06 0.08 -2.50 0.00 0.00 175.30 172.94 2gv1 s VAL 75 N -2.68 -0.08 0.19 7.11 1.01 -1.26 -0.49 120.40 124.20 2gv1 s VAL 75 Ca 0.17 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.47 2gv1 s VAL 75 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2gv1 s VAL 75 CO 0.03 0.11 0.11 -0.22 0.00 0.00 0.00 175.10 175.13 2gv1 s LEU 76 N 1.36 3.68 -0.02 3.92 2.96 -0.18 -4.97 118.68 125.43 2gv1 s LEU 76 Ca -0.06 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2gv1 s LEU 76 Cb -0.13 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.31 2gv1 s LEU 76 CO -0.04 0.05 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.10 2gv1 s SER 77 N -3.24 0.33 0.04 3.68 1.04 -1.26 -1.12 113.70 113.17 2gv1 s SER 77 Ca 0.31 -0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 2gv1 s SER 77 Cb -0.09 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2gv1 s SER 77 CO 0.22 -0.05 0.01 -1.61 0.98 0.00 0.00 173.24 172.80 2gv1 s GLU 78 N 0.57 0.52 -0.04 4.02 2.02 -0.63 -4.99 118.70 120.17 2gv1 s GLU 78 Ca -0.05 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 2gv1 s GLU 78 Cb -0.08 0.19 -0.05 0.00 0.10 0.00 0.00 34.13 34.28 2gv1 s GLU 78 CO -0.01 -0.11 1.52 -1.25 0.02 0.00 0.00 175.26 175.44 2gv1 s PRO 79 N -2.77 4.22 -0.08 0.39 0.04 -1.26 -1.19 135.00 134.35 2gv1 s PRO 79 Ca -0.04 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.10 2gv1 s PRO 79 Cb -0.00 -3.78 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 2gv1 s PRO 79 CO -0.06 -0.73 -0.15 -1.58 0.04 0.00 0.00 177.00 174.52 2gv1 s HIS 80 N 3.28 2.72 -0.40 0.56 2.46 0.16 -4.82 115.29 119.25 2gv1 s HIS 80 Ca 0.68 -0.40 0.07 0.00 0.47 0.00 0.00 55.06 55.89 2gv1 s HIS 80 Cb -0.32 -1.71 0.24 0.00 -0.13 0.00 0.00 32.58 30.66 2gv1 s HIS 80 CO 0.27 -0.00 0.50 1.58 -2.47 0.00 0.00 174.74 174.61 2gv1 n HIS 81 N 2.83 -0.38 -2.16 3.88 -0.00 -1.26 -2.94 115.22 115.18 2gv1 n HIS 81 Ca -0.18 -3.53 -0.41 0.00 0.46 0.00 0.00 57.72 54.06 2gv1 n HIS 81 Cb 0.52 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 30.10 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 -1.03 4.37 0.45 1.57 0.04 -1.26 -4.97 135.00 134.17 2gv1 s PRO 82 Ca 0.35 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 63.28 2gv1 s PRO 82 Cb 0.15 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 2gv1 s PRO 82 CO -0.12 -0.24 1.31 -1.54 0.04 0.00 0.00 177.00 176.44 2gv1 s SER 83 N 0.05 6.00 0.30 6.66 1.04 -1.26 -4.79 113.70 121.70 2gv1 s SER 83 Ca 0.54 2.65 0.00 0.00 0.48 0.00 0.00 55.95 59.63 2gv1 s SER 83 Cb -0.38 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.10 2gv1 s SER 83 CO 0.43 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2gv1 n GLY 84 N 0.63 -2.33 3.77 7.32 0.00 -1.26 -4.85 105.19 108.46 2gv1 n GLY 84 Ca 0.06 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.71 4.41 0.46 1.61 -1.05 -1.26 -5.07 118.70 115.08 2gv1 s GLU 85 Ca 0.00 0.93 -0.20 0.00 -0.15 0.00 0.00 54.97 55.55 2gv1 s GLU 85 Cb 0.00 -3.31 -0.10 0.00 -0.44 0.00 0.00 34.13 30.29 2gv1 s GLU 85 CO 0.00 0.45 0.99 -0.51 0.95 0.00 0.00 175.26 177.14 2gv1 s LEU 86 N -0.58 3.88 0.00 1.83 1.02 -1.26 -5.04 118.68 118.53 2gv1 s LEU 86 Ca 0.34 1.78 0.00 0.00 0.02 0.00 0.00 54.13 56.27 2gv1 s LEU 86 Cb -0.20 -4.55 0.00 0.00 0.02 0.00 0.00 46.19 41.46 2gv1 s LEU 86 CO 0.21 -0.55 0.01 0.35 0.02 0.00 0.00 176.35 176.39 2gv1 n THR 87 N -0.82 0.00 -3.98 5.49 -2.24 -1.26 -5.02 114.28 106.45 2gv1 n THR 87 Ca 0.08 0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2gv1 n THR 87 Cb 0.53 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 2gv1 n THR 87 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2gv1 s ASP 88 N -1.16 0.13 0.37 3.42 -4.77 -1.26 -4.92 116.67 108.48 2gv1 s ASP 88 Ca 0.00 -0.89 -0.26 0.00 -3.30 0.00 0.00 52.55 48.10 2gv1 s ASP 88 Cb 0.00 0.38 -0.09 0.00 -1.09 0.00 0.00 42.92 42.12 2gv1 s ASP 88 CO 0.00 -0.81 1.08 0.12 0.70 0.00 0.00 175.17 176.26 2gv1 s PHE 89 N -3.96 3.32 0.39 2.11 2.19 -1.26 -4.26 117.98 116.52 2gv1 s PHE 89 Ca 0.15 1.65 -0.13 0.00 0.33 0.00 0.00 56.93 58.93 2gv1 s PHE 89 Cb 0.05 -3.21 0.05 0.00 -1.31 0.00 0.00 43.02 38.60 2gv1 s PHE 89 CO -0.03 -0.71 0.76 2.89 1.83 0.00 0.00 175.22 179.96 2gv1 n ARG 90 N 0.31 1.09 -3.80 10.12 1.85 -1.12 -4.94 116.66 120.16 2gv1 n ARG 90 Ca 0.03 -2.34 -0.12 0.00 -1.00 0.00 0.00 57.85 54.42 2gv1 n ARG 90 Cb 0.48 2.80 -0.10 0.00 -1.05 0.00 0.00 32.46 34.59 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 -2.20 0.03 -2.00 8.89 -1.16 -1.26 -3.31 121.20 120.19 2gv1 s ILE 91 Ca 0.18 -0.27 0.03 0.00 -0.51 0.00 0.00 60.65 60.08 2gv1 s ILE 91 Cb -0.04 -0.44 0.08 0.00 0.61 0.00 0.00 42.46 42.67 2gv1 s ILE 91 CO 0.13 -0.15 0.65 -2.11 -2.81 0.00 0.00 174.94 170.65