#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 -4.67 7.83 2.88 -1.26 -5.09 113.62 113.31 2gv1 n SER 2 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2gv1 n SER 2 Cb 0.00 0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.97 4.26 -0.53 -1.46 3.01 -1.26 -4.69 119.74 117.11 2gv1 s LYS 3 Ca 0.00 1.73 0.04 0.00 -1.01 0.00 0.00 55.97 56.72 2gv1 s LYS 3 Cb 0.00 -3.71 0.15 0.00 -1.01 0.00 0.00 37.83 33.26 2gv1 s LYS 3 CO 0.00 -0.64 0.33 0.54 0.51 0.00 0.00 175.35 176.09 2gv1 s VAL 4 N 3.12 1.87 0.45 3.17 0.11 -0.23 -4.89 120.40 123.99 2gv1 s VAL 4 Ca 0.57 -3.20 -0.21 0.00 -2.93 0.00 0.00 61.98 56.21 2gv1 s VAL 4 Cb -0.24 -2.27 -0.10 0.00 -1.53 0.00 0.00 36.38 32.23 2gv1 s VAL 4 CO 0.19 -0.97 0.97 0.00 -3.33 0.00 0.00 175.10 171.96 2gv1 s ILE 6 N -2.17 1.29 -0.14 0.00 -5.25 -0.87 -0.73 121.20 113.32 2gv1 s ILE 6 Ca 0.63 -2.09 0.02 0.00 -0.99 0.00 0.00 60.65 58.22 2gv1 s ILE 6 Cb -0.11 -2.09 0.01 0.00 2.95 0.00 0.00 42.46 43.22 2gv1 s ILE 6 CO 0.16 -0.55 -0.21 -0.51 -1.79 0.00 0.00 174.94 172.03 2gv1 s ILE 7 N -3.25 2.09 -0.37 8.37 2.07 -0.24 -2.73 121.20 127.14 2gv1 s ILE 7 Ca 0.22 -0.97 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 2gv1 s ILE 7 Cb 0.03 -1.84 0.10 0.00 0.13 0.00 0.00 42.46 40.89 2gv1 s ILE 7 CO 0.05 0.55 0.11 0.00 -1.91 0.00 0.00 174.94 173.74 2gv1 s ALA 8 N 0.87 3.00 0.01 1.50 0.00 0.24 -1.57 121.76 125.80 2gv1 s ALA 8 Ca -0.06 -2.55 -0.27 0.00 0.00 0.00 0.00 51.96 49.09 2gv1 s ALA 8 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2gv1 s ALA 8 CO -0.03 -1.74 0.83 -1.58 0.00 0.00 0.00 175.76 173.24 2gv1 s TRP 9 N 0.98 3.67 -0.35 0.00 0.51 -0.15 -1.41 118.94 122.19 2gv1 s TRP 9 Ca 0.10 1.51 -0.04 0.00 -2.12 0.00 0.00 56.10 55.55 2gv1 s TRP 9 Cb -0.20 -2.93 0.06 0.00 -0.81 0.00 0.00 33.47 29.59 2gv1 s TRP 9 CO -0.07 0.13 0.10 0.08 -0.51 0.00 0.00 176.95 176.69 2gv1 s VAL 10 N 0.52 3.41 0.84 4.03 1.01 0.16 -0.79 120.40 129.59 2gv1 s VAL 10 Ca 0.43 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2gv1 s VAL 10 Cb -0.20 -3.05 0.10 0.00 0.00 0.00 0.00 36.38 33.22 2gv1 s VAL 10 CO 0.24 -0.30 1.10 -0.31 0.00 0.00 0.00 175.10 175.83 2gv1 s TYR 11 N 1.29 2.65 0.00 5.22 2.02 0.08 -1.91 117.35 126.69 2gv1 s TYR 11 Ca -0.00 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.81 2gv1 s TYR 11 Cb -0.21 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 38.17 2gv1 s TYR 11 CO -0.00 -2.03 0.00 0.41 -1.57 0.00 0.00 175.55 172.35 2gv1 n GLY 12 N -1.89 -2.36 3.39 0.71 0.00 -1.26 -2.85 105.19 100.93 2gv1 n GLY 12 Ca 0.07 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.90 3.36 -0.05 1.61 1.74 -1.00 -4.06 116.66 117.36 2gv1 n ARG 13 Ca 0.00 -3.69 -0.03 0.00 -0.77 0.00 0.00 57.85 53.37 2gv1 n ARG 13 Cb 0.00 -3.11 -0.12 0.00 -1.02 0.00 0.00 32.46 28.21 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 4.76 0.70 -1.79 1.55 0.31 -1.20 -3.34 118.33 119.33 2gv1 n VAL 14 Ca 0.40 -0.54 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 2gv1 n VAL 14 Cb 0.42 -0.38 0.04 0.00 -0.91 0.00 0.00 33.84 33.01 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 -2.58 3.02 -0.91 5.55 -2.07 -1.24 -4.06 119.66 117.37 2gv1 s GLN 15 Ca -0.07 1.16 0.00 0.00 -1.82 0.00 0.00 55.36 54.63 2gv1 s GLN 15 Cb 0.06 -1.99 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 2gv1 s GLN 15 CO 0.62 -1.04 0.00 0.41 -1.32 0.00 0.00 175.29 173.96 2gv1 n GLY 16 N -1.21 0.50 0.00 2.60 0.00 -1.26 -4.87 105.19 100.95 2gv1 n GLY 16 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.42 0.00 0.00 1.61 0.31 -1.26 -5.07 118.33 110.50 2gv1 n VAL 17 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2gv1 n VAL 17 Cb 0.46 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 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 3.10 1.56 0.43 2.92 0.00 -1.26 -5.02 105.19 106.91 2gv1 n GLY 18 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 0.55 0.00 1.61 3.57 -1.98 -3.24 116.94 117.46 2gv1 h PHE 19 Ca 0.00 0.02 -0.52 0.00 3.53 0.00 0.00 57.97 61.00 2gv1 h PHE 19 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2gv1 h PHE 19 CO 0.00 0.03 2.61 0.54 -2.23 0.00 0.00 178.31 179.25 2gv1 n ARG 20 N -4.57 3.13 0.00 1.11 1.74 -1.26 -4.48 116.66 112.32 2gv1 n ARG 20 Ca 0.26 -1.81 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 2gv1 n ARG 20 Cb 0.98 -2.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2gv1 n ARG 20 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2gv1 n TYR 21 N 3.31 0.00 1.17 -1.55 4.19 -1.22 -4.69 117.16 118.37 2gv1 n TYR 21 Ca 0.67 0.00 0.13 0.00 3.31 0.00 0.00 57.90 62.01 2gv1 n TYR 21 Cb 0.41 -0.03 0.39 0.00 0.49 0.00 0.00 39.34 40.60 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 -2.23 0.00 -0.30 2.97 5.66 -1.26 -4.32 114.28 114.80 2gv1 n THR 22 Ca 0.00 -0.06 0.12 0.00 -3.05 0.00 0.00 64.05 61.06 2gv1 n THR 22 Cb 0.00 0.20 0.26 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 0.58 0.20 0.30 1.09 1.03 -1.83 0.33 112.91 114.61 2gv1 h THR 23 Ca 0.00 -0.03 -0.00 0.00 -0.01 0.00 0.00 66.41 66.36 2gv1 h THR 23 Cb 0.48 0.09 -0.03 0.00 -1.07 0.00 0.00 68.15 67.62 2gv1 h THR 23 CO 0.00 0.02 -0.45 1.56 -0.01 0.00 0.00 175.52 176.64 2gv1 h GLN 24 N 0.10 -0.76 -0.12 0.00 1.08 -1.89 -1.26 115.11 112.26 2gv1 h GLN 24 Ca 0.54 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.84 2gv1 h GLN 24 Cb 1.08 0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 28.62 2gv1 h GLN 24 CO -0.76 -0.51 -0.30 -0.92 -0.95 0.00 0.00 178.83 175.39 2gv1 h TYR 25 N -0.79 -0.83 -0.03 2.96 5.03 -1.32 -1.10 116.97 120.90 2gv1 h TYR 25 Ca -0.04 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.34 2gv1 h TYR 25 Cb 0.72 0.38 -0.04 0.00 1.55 0.00 0.00 36.73 39.34 2gv1 h TYR 25 CO -0.31 -0.38 -0.18 0.93 -1.32 0.00 0.00 178.16 176.89 2gv1 h GLU 26 N -0.38 -0.27 -0.85 1.82 5.08 -1.01 -1.95 114.58 117.01 2gv1 h GLU 26 Ca 0.09 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 2gv1 h GLU 26 Cb 0.53 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2gv1 h GLU 26 CO -0.33 -0.18 0.55 0.00 -1.00 0.00 0.00 179.01 178.05 2gv1 h ALA 27 N 0.66 1.91 -0.09 3.43 0.00 -0.83 -0.75 119.26 123.58 2gv1 h ALA 27 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gv1 h ALA 27 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gv1 h ALA 27 CO -0.19 -0.14 -0.21 -0.22 0.00 0.00 0.00 179.25 178.50 2gv1 h LYS 28 N 0.62 0.15 -0.15 0.00 3.64 -0.42 0.12 116.57 120.52 2gv1 h LYS 28 Ca 0.42 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2gv1 h LYS 28 Cb 0.75 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2gv1 h LYS 28 CO -0.18 0.36 -0.05 0.00 -2.27 0.00 0.00 179.45 177.31 2gv1 h ARG 29 N 0.14 0.30 -0.03 1.90 3.08 -0.91 -3.17 114.38 115.70 2gv1 h ARG 29 Ca 0.03 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2gv1 h ARG 29 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2gv1 h ARG 29 CO 0.03 0.59 -0.77 -0.07 -1.07 0.00 0.00 179.97 178.69 2gv1 h LEU 30 N -0.00 0.29 0.00 3.04 4.07 -1.45 -3.48 115.31 117.78 2gv1 h LEU 30 Ca 0.04 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2gv1 h LEU 30 Cb 0.49 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2gv1 h LEU 30 CO 0.02 0.95 0.00 0.61 -1.08 0.00 0.00 178.44 178.94 2gv1 n GLY 31 N 0.62 0.48 3.92 0.83 0.00 0.39 -5.07 105.19 106.37 2gv1 n GLY 31 Ca -0.03 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 2.73 0.00 0.99 2.34 -1.14 -5.02 118.68 118.58 2gv1 s LEU 32 Ca 0.00 0.49 0.00 0.00 0.06 0.00 0.00 54.13 54.68 2gv1 s LEU 32 Cb 0.00 -3.04 0.00 0.00 -0.56 0.00 0.00 46.19 42.59 2gv1 s LEU 32 CO 0.00 -1.79 0.00 0.35 -1.06 0.00 0.00 176.35 173.85 2gv1 n THR 33 N -3.10 0.00 0.00 5.48 -2.24 -1.26 -4.38 114.28 108.78 2gv1 n THR 33 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2gv1 n THR 33 Cb 0.61 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.10 3.52 3.38 0.00 -1.26 -4.16 105.19 111.58 2gv1 n GLY 34 Ca 0.00 -2.21 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.42 -0.49 1.61 -0.85 -1.00 -2.09 117.35 114.10 2gv1 s TYR 35 Ca 0.00 0.51 -0.02 0.00 -0.52 0.00 0.00 57.07 57.04 2gv1 s TYR 35 Cb 0.00 0.49 0.13 0.00 0.38 0.00 0.00 41.96 42.96 2gv1 s TYR 35 CO 0.00 -0.52 0.29 0.00 -1.52 0.00 0.00 175.55 173.80 2gv1 s ALA 36 N -2.22 3.31 0.51 9.51 0.00 -1.15 -1.19 121.76 130.53 2gv1 s ALA 36 Ca -0.00 -2.87 0.08 0.00 0.00 0.00 0.00 51.96 49.17 2gv1 s ALA 36 Cb -0.01 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.70 2gv1 s ALA 36 CO -0.03 -1.92 0.55 0.15 0.00 0.00 0.00 175.76 174.51 2gv1 s LYS 37 N 0.56 2.41 -0.04 0.00 1.02 -0.21 -2.01 119.74 121.47 2gv1 s LYS 37 Ca 0.12 -1.67 0.05 0.00 0.02 0.00 0.00 55.97 54.49 2gv1 s LYS 37 Cb -0.22 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 2gv1 s LYS 37 CO -0.04 -0.55 -0.20 -0.80 -0.92 0.00 0.00 175.35 172.84 2gv1 s ASN 38 N -4.38 2.47 1.08 2.83 0.01 -1.26 -0.27 114.94 115.42 2gv1 s ASN 38 Ca 0.50 -0.40 -0.15 0.00 -0.71 0.00 0.00 52.86 52.09 2gv1 s ASN 38 Cb -0.05 -0.59 0.23 0.00 0.41 0.00 0.00 41.25 41.25 2gv1 s ASN 38 CO 0.30 0.20 1.11 -0.76 -1.51 0.00 0.00 177.10 176.45 2gv1 s LEU 39 N -0.14 1.26 -0.18 0.60 1.43 0.21 -4.92 118.68 116.94 2gv1 s LEU 39 Ca -0.01 0.88 0.13 0.00 -1.03 0.00 0.00 54.13 54.09 2gv1 s LEU 39 Cb -0.11 -2.86 0.69 0.00 0.03 0.00 0.00 46.19 43.93 2gv1 s LEU 39 CO 0.02 -3.52 1.55 0.47 0.23 0.00 0.00 176.35 175.10 2gv1 n ASP 40 N -4.39 4.87 0.00 2.29 8.00 -1.26 -4.29 116.55 121.77 2gv1 n ASP 40 Ca 0.09 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.88 2gv1 n ASP 40 Cb 0.59 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.62 4.51 0.00 -2.24 2.03 -1.26 -5.02 116.55 115.19 2gv1 n ASP 41 Ca 0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2gv1 n ASP 41 Cb 1.00 0.86 0.00 0.00 -0.72 0.00 0.00 41.12 42.27 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 2.30 0.34 3.73 0.27 0.00 -1.26 -5.09 105.19 105.49 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 -0.28 4.57 -0.08 1.61 1.04 -1.26 -3.22 113.70 116.09 2gv1 s SER 43 Ca 0.00 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.58 2gv1 s SER 43 Cb 0.00 -0.63 0.01 0.00 0.10 0.00 0.00 66.02 65.50 2gv1 s SER 43 CO 0.00 -0.38 -0.18 -0.69 0.98 0.00 0.00 173.24 172.97 2gv1 s VAL 44 N -2.49 1.59 -0.33 5.02 1.01 -0.80 -0.62 120.40 123.78 2gv1 s VAL 44 Ca 0.39 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2gv1 s VAL 44 Cb -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2gv1 s VAL 44 CO 0.23 0.46 0.16 -1.61 0.00 0.00 0.00 175.10 174.33 2gv1 s GLU 45 N 0.52 3.17 -0.13 2.72 2.02 0.63 -0.66 118.70 126.97 2gv1 s GLU 45 Ca -0.16 -0.84 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2gv1 s GLU 45 Cb -0.17 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 2gv1 s GLU 45 CO 0.06 -0.50 -0.12 0.08 0.02 0.00 0.00 175.26 174.80 2gv1 s VAL 46 N 1.58 3.17 0.03 2.63 1.01 -0.50 -1.05 120.40 127.27 2gv1 s VAL 46 Ca 0.04 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2gv1 s VAL 46 Cb -0.18 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2gv1 s VAL 46 CO 0.06 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.85 2gv1 s VAL 47 N 0.24 1.16 -0.28 2.92 1.01 -0.33 -0.59 120.40 124.53 2gv1 s VAL 47 Ca -0.08 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2gv1 s VAL 47 Cb -0.15 -1.03 0.09 0.00 0.00 0.00 0.00 36.38 35.29 2gv1 s VAL 47 CO 0.05 0.10 0.72 0.00 0.00 0.00 0.00 175.10 175.97 2gv1 s ALA 48 N -0.72 -1.91 0.64 5.51 0.00 -1.11 -2.39 121.76 121.78 2gv1 s ALA 48 Ca 0.03 2.38 0.04 0.00 0.00 0.00 0.00 51.96 54.40 2gv1 s ALA 48 Cb -0.07 -1.44 0.12 0.00 0.00 0.00 0.00 23.12 21.72 2gv1 s ALA 48 CO 0.01 -0.37 0.85 0.00 0.00 0.00 0.00 175.76 176.24 2gv1 n GLY 50 N -1.85 -0.84 3.69 0.00 0.00 -1.26 -4.57 105.19 100.36 2gv1 n GLY 50 Ca 0.15 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 4.42 0.23 1.61 2.02 -1.26 -1.07 118.70 124.65 2gv1 s GLU 51 Ca 0.00 1.15 -0.06 0.00 0.02 0.00 0.00 54.97 56.08 2gv1 s GLU 51 Cb 0.00 -3.51 0.41 0.00 0.10 0.00 0.00 34.13 31.13 2gv1 s GLU 51 CO 0.00 -0.17 1.69 1.49 0.02 0.00 0.00 175.26 178.30 2gv1 h GLU 52 N 7.02 0.26 -0.74 1.61 4.81 -1.91 0.40 114.58 126.03 2gv1 h GLU 52 Ca -0.35 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.01 2gv1 h GLU 52 Cb 1.17 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.35 2gv1 h GLU 52 CO 0.80 0.17 -0.21 0.78 -0.73 0.00 0.00 179.01 179.82 2gv1 h GLY 53 N 0.27 0.46 0.60 1.92 0.00 -1.96 0.33 103.07 104.69 2gv1 h GLY 53 Ca 0.39 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2gv1 h GLY 53 CO -0.48 -0.28 -0.03 1.46 0.00 0.00 0.00 176.54 177.21 2gv1 h GLN 54 N -0.02 0.09 -0.96 4.80 4.20 -1.36 -3.18 115.11 118.68 2gv1 h GLN 54 Ca 0.35 -0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.17 2gv1 h GLN 54 Cb 0.55 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.25 2gv1 h GLN 54 CO -0.77 0.52 0.61 0.28 -0.67 0.00 0.00 178.83 178.80 2gv1 h VAL 55 N -0.33 0.80 0.00 -0.54 2.07 -0.71 -0.93 116.25 116.60 2gv1 h VAL 55 Ca 0.01 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2gv1 h VAL 55 Cb 0.50 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2gv1 h VAL 55 CO 0.01 0.14 -0.11 -0.08 0.02 0.00 0.00 177.57 177.54 2gv1 h GLU 56 N 0.76 0.00 -0.46 1.57 4.81 -0.93 -2.76 114.58 117.57 2gv1 h GLU 56 Ca 0.51 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 2gv1 h GLU 56 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2gv1 h GLU 56 CO -0.27 0.11 0.26 0.87 -0.73 0.00 0.00 179.01 179.25 2gv1 h LYS 57 N 0.00 0.64 -0.00 1.92 1.79 -1.22 -2.02 116.57 117.68 2gv1 h LYS 57 Ca -0.00 -0.07 -0.14 0.00 -2.18 0.00 0.00 60.65 58.25 2gv1 h LYS 57 Cb 0.25 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2gv1 h LYS 57 CO 0.01 0.50 -0.67 1.37 -1.08 0.00 0.00 179.45 179.58 2gv1 h LEU 58 N 0.61 0.02 -1.65 2.94 8.10 -1.61 -3.17 115.31 120.55 2gv1 h LEU 58 Ca 0.16 -0.02 -0.03 0.00 0.11 0.00 0.00 57.88 58.10 2gv1 h LEU 58 Cb 0.04 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.25 2gv1 h LEU 58 CO -0.03 0.69 -0.17 0.24 -4.11 0.00 0.00 178.44 175.07 2gv1 h MET 59 N 0.01 0.00 -0.84 0.17 2.86 -1.15 -1.81 114.93 114.17 2gv1 h MET 59 Ca -0.01 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 2gv1 h MET 59 Cb 1.19 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.71 2gv1 h MET 59 CO 0.09 0.17 -0.36 1.96 1.06 0.00 0.00 176.91 179.82 2gv1 h GLN 60 N 0.00 -0.06 -0.70 1.72 1.08 -1.36 -1.13 115.11 114.67 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 0.47 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 2gv1 h GLN 60 CO 0.02 -0.04 0.25 2.35 -0.95 0.00 0.00 178.83 180.47 2gv1 h TRP 61 N -0.06 1.10 -0.81 2.96 7.01 -1.53 -2.24 115.95 122.39 2gv1 h TRP 61 Ca 0.31 -0.10 0.08 0.00 2.11 0.00 0.00 58.89 61.30 2gv1 h TRP 61 Cb 0.58 -0.32 -0.07 0.00 -2.10 0.00 0.00 29.16 27.25 2gv1 h TRP 61 CO -0.78 0.87 0.47 -0.07 -2.79 0.00 0.00 178.44 176.13 2gv1 h LEU 62 N 1.02 0.68 -0.57 0.65 3.38 -1.22 0.61 115.31 119.87 2gv1 h LEU 62 Ca 0.23 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2gv1 h LEU 62 Cb 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2gv1 h LEU 62 CO -0.01 0.40 -0.62 0.11 0.09 0.00 0.00 178.44 178.41 2gv1 h LYS 63 N 0.80 0.00 -0.53 1.13 6.56 -1.16 -3.21 116.57 120.17 2gv1 h LYS 63 Ca 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.97 2gv1 h LYS 63 Cb 0.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2gv1 h LYS 63 CO -0.23 0.62 0.00 0.43 -2.06 0.00 0.00 179.45 178.21 2gv1 n SER 64 N -3.57 3.52 -0.01 0.86 7.64 -0.81 -4.49 113.62 116.74 2gv1 n SER 64 Ca -0.00 -1.97 -0.18 0.00 1.01 0.00 0.00 58.87 57.73 2gv1 n SER 64 Cb 0.67 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 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 3.69 0.78 -0.53 0.23 0.00 0.21 -3.47 103.07 103.99 2gv1 h GLY 65 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 47.33 46.15 2gv1 h GLY 65 CO 0.00 1.02 0.15 0.61 0.00 0.00 0.00 176.54 178.32 2gv1 n GLY 66 N 0.77 -0.04 1.96 4.60 0.00 -1.26 -4.94 105.19 106.29 2gv1 n GLY 66 Ca -0.08 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.49 -1.44 -0.06 1.61 -0.04 -1.26 -4.99 135.00 129.30 2gv1 n PRO 67 Ca 0.05 -1.01 -0.14 0.00 -0.04 0.00 0.00 63.50 62.36 2gv1 n PRO 67 Cb 0.01 -0.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gv1 h ARG 68 N 0.00 0.51 0.61 0.54 3.08 -2.03 -3.33 114.38 113.75 2gv1 h ARG 68 Ca -0.22 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.50 2gv1 h ARG 68 Cb 0.65 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2gv1 h ARG 68 CO 0.15 0.89 -0.29 0.66 -1.07 0.00 0.00 179.97 180.31 2gv1 h SER 69 N 0.17 -0.69 -4.21 7.04 4.64 -1.98 -3.45 113.55 115.07 2gv1 h SER 69 Ca 0.02 -0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.82 2gv1 h SER 69 Cb 0.84 0.18 0.15 0.00 -0.31 0.00 0.00 62.40 63.25 2gv1 h SER 69 CO 0.06 -0.30 0.35 0.00 -0.87 0.00 0.00 176.83 176.07 2gv1 s ALA 70 N -4.74 2.12 -0.19 5.18 0.00 -1.25 -5.05 121.76 117.83 2gv1 s ALA 70 Ca -0.13 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2gv1 s ALA 70 Cb 0.01 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.80 2gv1 s ALA 70 CO 0.40 -1.85 0.09 0.50 0.00 0.00 0.00 175.76 174.90 2gv1 s ARG 71 N -4.19 0.12 -0.87 0.00 3.52 -1.21 -4.53 118.95 111.78 2gv1 s ARG 71 Ca 0.70 -0.17 -0.25 0.00 -0.13 0.00 0.00 55.73 55.88 2gv1 s ARG 71 Cb -0.24 -1.75 0.02 0.00 -1.56 0.00 0.00 34.95 31.42 2gv1 s ARG 71 CO 0.48 -0.72 1.52 0.08 -0.81 0.00 0.00 175.30 175.84 2gv1 s VAL 72 N 2.11 3.72 0.17 7.11 1.01 -1.26 -2.39 120.40 130.89 2gv1 s VAL 72 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 2gv1 s VAL 72 Cb -0.16 -4.74 0.06 0.00 0.00 0.00 0.00 36.38 31.54 2gv1 s VAL 72 CO -0.13 -1.65 1.81 -0.08 0.00 0.00 0.00 175.10 175.04 2gv1 h GLU 73 N 10.66 0.55 -1.68 2.72 4.81 -1.86 -3.48 114.58 126.31 2gv1 h GLU 73 Ca -0.02 -0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.44 2gv1 h GLU 73 Cb 1.04 -0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.16 2gv1 h GLU 73 CO 1.33 0.37 0.74 1.03 -0.73 0.00 0.00 179.01 181.74 2gv1 s ARG 74 N -6.14 0.55 -0.03 1.92 0.52 -1.26 -4.98 118.95 109.52 2gv1 s ARG 74 Ca -0.13 -0.28 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 2gv1 s ARG 74 Cb 0.13 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.82 2gv1 s ARG 74 CO 0.74 -0.25 -0.03 0.08 0.02 0.00 0.00 175.30 175.86 2gv1 s VAL 75 N -2.63 0.39 -0.16 3.52 1.01 -1.26 -0.74 120.40 120.52 2gv1 s VAL 75 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2gv1 s VAL 75 Cb 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2gv1 s VAL 75 CO -0.03 0.18 -0.16 -0.22 0.00 0.00 0.00 175.10 174.86 2gv1 s LEU 76 N 0.80 2.41 -0.11 3.92 2.96 0.03 -4.99 118.68 123.70 2gv1 s LEU 76 Ca -0.09 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2gv1 s LEU 76 Cb -0.13 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.99 2gv1 s LEU 76 CO -0.00 0.07 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.58 2gv1 s SER 77 N 0.89 4.56 0.04 3.68 0.01 -1.26 -0.98 113.70 120.64 2gv1 s SER 77 Ca -0.04 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 2gv1 s SER 77 Cb -0.15 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 2gv1 s SER 77 CO -0.02 0.26 -0.02 -1.61 0.41 0.00 0.00 173.24 172.26 2gv1 s GLU 78 N -0.19 0.54 0.12 12.44 0.41 -0.61 -5.01 118.70 126.39 2gv1 s GLU 78 Ca 0.02 -1.03 -0.31 0.00 -0.41 0.00 0.00 54.97 53.25 2gv1 s GLU 78 Cb -0.13 0.19 -0.07 0.00 -1.78 0.00 0.00 34.13 32.34 2gv1 s GLU 78 CO 0.03 -0.10 1.29 -1.25 -0.49 0.00 0.00 175.26 174.74 2gv1 s PRO 79 N -3.20 4.39 -0.19 0.39 0.04 -1.26 -1.08 135.00 134.09 2gv1 s PRO 79 Ca 0.00 1.94 0.01 0.00 0.04 0.00 0.00 61.00 62.99 2gv1 s PRO 79 Cb 0.03 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.33 2gv1 s PRO 79 CO -0.07 -0.30 -0.14 -1.58 0.04 0.00 0.00 177.00 174.95 2gv1 s HIS 80 N 0.80 2.57 -0.82 0.56 2.46 0.09 -4.75 115.29 116.20 2gv1 s HIS 80 Ca 0.60 -1.63 0.01 0.00 0.47 0.00 0.00 55.06 54.51 2gv1 s HIS 80 Cb -0.34 -1.74 0.22 0.00 -0.13 0.00 0.00 32.58 30.59 2gv1 s HIS 80 CO 0.32 -0.76 0.75 1.58 -2.47 0.00 0.00 174.74 174.16 2gv1 n HIS 81 N 4.65 3.76 -2.46 3.88 -0.00 -1.26 -3.45 115.22 120.34 2gv1 n HIS 81 Ca -0.17 -4.09 -0.37 0.00 0.46 0.00 0.00 57.72 53.56 2gv1 n HIS 81 Cb 0.47 -0.92 -0.03 0.00 -0.12 0.00 0.00 29.99 29.39 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 -1.68 4.07 0.19 1.57 0.04 -1.26 -5.00 135.00 132.93 2gv1 s PRO 82 Ca 0.29 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2gv1 s PRO 82 Cb -0.02 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 2gv1 s PRO 82 CO -0.11 -0.25 1.15 -1.12 0.04 0.00 0.00 177.00 176.72 2gv1 s SER 83 N -1.48 7.17 0.12 6.66 0.01 -1.26 -4.84 113.70 120.07 2gv1 s SER 83 Ca 0.59 2.18 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2gv1 s SER 83 Cb -0.24 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2gv1 s SER 83 CO 0.30 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2gv1 n GLY 84 N 2.04 -2.12 3.60 3.44 0.00 -1.26 -4.82 105.19 106.06 2gv1 n GLY 84 Ca 0.03 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.23 3.93 0.70 1.61 2.02 -1.26 -5.10 118.70 119.36 2gv1 s GLU 85 Ca 0.00 -0.35 -0.14 0.00 0.02 0.00 0.00 54.97 54.49 2gv1 s GLU 85 Cb 0.00 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.93 2gv1 s GLU 85 CO 0.00 0.11 1.14 -0.51 0.02 0.00 0.00 175.26 176.02 2gv1 s LEU 86 N 0.84 3.31 0.00 1.80 1.02 -1.26 -5.04 118.68 119.35 2gv1 s LEU 86 Ca 0.05 2.11 0.00 0.00 0.02 0.00 0.00 54.13 56.30 2gv1 s LEU 86 Cb -0.13 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.52 2gv1 s LEU 86 CO 0.02 -1.94 0.00 0.41 0.02 0.00 0.00 176.35 174.87 2gv1 n THR 87 N -2.70 0.00 -4.41 5.49 -1.04 -1.26 -5.00 114.28 105.36 2gv1 n THR 87 Ca 0.11 0.15 -0.20 0.00 -2.04 0.00 0.00 64.05 62.07 2gv1 n THR 87 Cb 0.52 -0.57 -0.10 0.00 -1.82 0.00 0.00 70.33 68.35 2gv1 n THR 87 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2gv1 s ASP 88 N -1.66 2.29 0.47 8.00 1.01 -1.26 -4.93 116.67 120.60 2gv1 s ASP 88 Ca 0.00 -1.30 -0.20 0.00 0.71 0.00 0.00 52.55 51.77 2gv1 s ASP 88 Cb 0.00 -0.07 -0.09 0.00 1.01 0.00 0.00 42.92 43.77 2gv1 s ASP 88 CO 0.00 -0.53 1.00 0.12 0.21 0.00 0.00 175.17 175.97 2gv1 s PHE 89 N -3.28 3.19 0.21 4.23 2.19 -1.26 -4.13 117.98 119.13 2gv1 s PHE 89 Ca 0.33 1.57 -0.03 0.00 0.33 0.00 0.00 56.93 59.13 2gv1 s PHE 89 Cb 0.07 -2.93 0.01 0.00 -1.31 0.00 0.00 43.02 38.86 2gv1 s PHE 89 CO 0.13 -0.48 0.32 2.89 1.83 0.00 0.00 175.22 179.91 2gv1 n ARG 90 N -1.00 0.47 -4.30 10.12 1.85 -0.89 -4.92 116.66 117.99 2gv1 n ARG 90 Ca 0.08 -1.53 -0.18 0.00 -1.00 0.00 0.00 57.85 55.21 2gv1 n ARG 90 Cb 0.53 1.56 -0.09 0.00 -1.05 0.00 0.00 32.46 33.42 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 -2.61 0.12 -1.43 8.89 -4.36 -1.26 -2.94 121.20 117.61 2gv1 s ILE 91 Ca 0.15 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 2gv1 s ILE 91 Cb -0.01 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.21 2gv1 s ILE 91 CO 0.11 0.00 0.36 -2.11 0.24 0.00 0.00 174.94 173.53