#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 0.48 -4.75 6.12 2.88 -1.26 -5.12 113.62 111.97 2gv1 n SER 2 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 2gv1 n SER 2 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 -1.30 2.52 -0.34 -1.46 0.00 -1.26 -4.88 119.74 113.01 2gv1 s LYS 3 Ca 0.00 1.50 -0.00 0.00 0.00 0.00 0.00 55.97 57.47 2gv1 s LYS 3 Cb 0.00 -1.91 0.14 0.00 0.00 0.00 0.00 37.83 36.06 2gv1 s LYS 3 CO 0.00 -1.49 0.21 0.54 0.00 0.00 0.00 175.35 174.61 2gv1 s VAL 4 N -2.27 0.09 0.51 1.79 0.11 -0.34 -4.90 120.40 115.40 2gv1 s VAL 4 Ca 0.69 -1.58 -0.17 0.00 -2.93 0.00 0.00 61.98 57.98 2gv1 s VAL 4 Cb -0.23 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.46 2gv1 s VAL 4 CO 0.44 -0.95 0.99 0.00 -3.33 0.00 0.00 175.10 172.25 2gv1 s ILE 6 N -2.48 0.08 -0.18 0.00 -0.00 -0.97 -0.93 121.20 116.73 2gv1 s ILE 6 Ca 0.61 -0.70 -0.05 0.00 -0.00 0.00 0.00 60.65 60.51 2gv1 s ILE 6 Cb -0.11 -0.38 -0.03 0.00 -0.00 0.00 0.00 42.46 41.94 2gv1 s ILE 6 CO 0.28 -0.38 -0.00 -0.51 -0.00 0.00 0.00 174.94 174.33 2gv1 s ILE 7 N -1.32 4.14 -0.32 8.37 2.07 -0.48 -2.81 121.20 130.84 2gv1 s ILE 7 Ca -0.14 -0.26 0.03 0.00 -1.41 0.00 0.00 60.65 58.87 2gv1 s ILE 7 Cb -0.08 -2.85 0.10 0.00 0.13 0.00 0.00 42.46 39.76 2gv1 s ILE 7 CO 0.01 0.46 0.04 0.00 -1.91 0.00 0.00 174.94 173.54 2gv1 s ALA 8 N 0.57 2.64 -0.18 1.50 0.00 0.16 -1.42 121.76 125.02 2gv1 s ALA 8 Ca -0.01 -2.30 -0.23 0.00 0.00 0.00 0.00 51.96 49.42 2gv1 s ALA 8 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2gv1 s ALA 8 CO 0.02 -1.63 0.75 -1.58 0.00 0.00 0.00 175.76 173.32 2gv1 s TRP 9 N 1.04 3.40 -0.23 0.00 0.51 0.21 -1.01 118.94 122.86 2gv1 s TRP 9 Ca 0.09 1.12 -0.04 0.00 -2.12 0.00 0.00 56.10 55.14 2gv1 s TRP 9 Cb -0.19 -2.93 -0.01 0.00 -0.81 0.00 0.00 33.47 29.54 2gv1 s TRP 9 CO -0.10 -0.22 -0.02 0.08 -0.51 0.00 0.00 176.95 176.18 2gv1 s VAL 10 N 2.06 3.51 0.67 4.03 1.01 0.04 -0.70 120.40 131.01 2gv1 s VAL 10 Ca 0.34 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2gv1 s VAL 10 Cb -0.16 -2.62 0.10 0.00 0.00 0.00 0.00 36.38 33.70 2gv1 s VAL 10 CO 0.11 0.39 0.93 -0.31 0.00 0.00 0.00 175.10 176.22 2gv1 s TYR 11 N 1.49 2.01 0.00 5.22 1.51 0.00 -1.12 117.35 126.47 2gv1 s TYR 11 Ca 0.06 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2gv1 s TYR 11 Cb -0.15 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.80 2gv1 s TYR 11 CO -0.02 -1.44 0.00 0.41 -1.11 0.00 0.00 175.55 173.39 2gv1 n GLY 12 N -2.68 -1.82 3.52 0.71 0.00 -1.26 -3.52 105.19 100.14 2gv1 n GLY 12 Ca 0.13 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 3.85 -0.07 1.61 0.52 0.19 -4.46 118.95 120.59 2gv1 s ARG 13 Ca 0.00 -1.93 -0.02 0.00 -0.52 0.00 0.00 55.73 53.26 2gv1 s ARG 13 Cb 0.00 -5.24 -0.03 0.00 0.52 0.00 0.00 34.95 30.20 2gv1 s ARG 13 CO 0.00 -2.01 -0.08 0.28 0.02 0.00 0.00 175.30 173.51 2gv1 n VAL 14 N 5.82 0.38 -2.23 3.52 0.31 -1.26 -1.79 118.33 123.08 2gv1 n VAL 14 Ca 0.37 -0.11 -0.37 0.00 -0.01 0.00 0.00 64.34 64.22 2gv1 n VAL 14 Cb 0.47 -1.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.06 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 -2.13 3.68 -1.30 5.55 -2.07 -1.26 -3.40 119.66 118.73 2gv1 s GLN 15 Ca -0.10 1.78 0.00 0.00 -1.82 0.00 0.00 55.36 55.23 2gv1 s GLN 15 Cb 0.03 -2.35 0.00 0.00 -1.09 0.00 0.00 33.01 29.60 2gv1 s GLN 15 CO 0.13 -0.62 0.00 0.41 -1.32 0.00 0.00 175.29 173.89 2gv1 n GLY 16 N 0.43 1.20 0.16 2.60 0.00 -1.26 -4.86 105.19 103.46 2gv1 n GLY 16 Ca 0.08 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.76 1.10 0.00 1.61 0.31 -1.22 -5.04 118.33 112.33 2gv1 n VAL 17 Ca -0.13 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2gv1 n VAL 17 Cb 0.43 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 2.38 1.97 0.39 2.92 0.00 -1.26 -5.03 105.19 106.56 2gv1 n GLY 18 Ca -0.35 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 0.71 0.00 1.61 3.57 -1.97 -3.20 116.94 117.67 2gv1 h PHE 19 Ca 0.00 0.02 -0.43 0.00 3.53 0.00 0.00 57.97 61.09 2gv1 h PHE 19 Cb 0.00 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.53 2gv1 h PHE 19 CO 0.00 0.18 2.54 2.89 -2.23 0.00 0.00 178.31 181.69 2gv1 n ARG 20 N -4.58 2.53 0.00 1.11 0.00 -1.26 -4.35 116.66 110.10 2gv1 n ARG 20 Ca 0.21 -1.58 0.00 0.00 -0.00 0.00 0.00 57.85 56.47 2gv1 n ARG 20 Cb 0.65 -2.46 0.00 0.00 -0.00 0.00 0.00 32.46 30.65 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 3.71 0.00 0.33 2.89 9.36 -1.21 -4.74 117.16 127.49 2gv1 n TYR 21 Ca 0.54 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.90 2gv1 n TYR 21 Cb 0.26 0.00 0.45 0.00 -0.63 0.00 0.00 39.34 39.42 2gv1 n TYR 21 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gv1 h THR 22 N 0.00 0.00 -0.98 2.97 1.03 -1.90 -3.31 112.91 110.72 2gv1 h THR 22 Ca 0.00 -0.63 0.32 0.00 -0.01 0.00 0.00 66.41 66.10 2gv1 h THR 22 Cb 0.00 1.59 -0.16 0.00 -1.07 0.00 0.00 68.15 68.52 2gv1 h THR 22 CO 0.00 0.00 0.49 0.00 -0.01 0.00 0.00 175.52 176.00 2gv1 h THR 23 N 0.00 0.24 0.60 0.00 1.03 -1.85 0.12 112.91 113.04 2gv1 h THR 23 Ca 0.00 -0.08 -0.03 0.00 -0.01 0.00 0.00 66.41 66.29 2gv1 h THR 23 Cb 0.69 -0.02 0.01 0.00 -1.07 0.00 0.00 68.15 67.75 2gv1 h THR 23 CO 0.00 0.04 -0.29 1.56 -0.01 0.00 0.00 175.52 176.83 2gv1 h GLN 24 N 0.24 -0.77 0.11 0.00 1.08 -1.88 -2.58 115.11 111.30 2gv1 h GLN 24 Ca 0.72 0.05 0.02 0.00 -1.45 0.00 0.00 58.65 58.00 2gv1 h GLN 24 Cb 1.67 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 29.23 2gv1 h GLN 24 CO -0.66 -0.48 -0.40 -0.92 -0.95 0.00 0.00 178.83 175.42 2gv1 h TYR 25 N -1.15 -1.13 -0.12 2.96 5.03 -1.23 -0.71 116.97 120.62 2gv1 h TYR 25 Ca -0.08 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.29 2gv1 h TYR 25 Cb 0.65 0.48 -0.04 0.00 1.55 0.00 0.00 36.73 39.37 2gv1 h TYR 25 CO 0.00 -0.50 -0.10 0.93 -1.32 0.00 0.00 178.16 177.17 2gv1 h GLU 26 N -0.63 -0.11 -0.88 1.82 4.39 -1.01 -2.26 114.58 115.91 2gv1 h GLU 26 Ca 0.03 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.89 2gv1 h GLU 26 Cb 0.66 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.27 2gv1 h GLU 26 CO -0.24 -0.07 0.57 0.00 -1.16 0.00 0.00 179.01 178.10 2gv1 h ALA 27 N 0.98 1.92 -0.07 3.43 0.00 -1.04 -0.28 119.26 124.20 2gv1 h ALA 27 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gv1 h ALA 27 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gv1 h ALA 27 CO -0.19 -0.16 -0.18 -0.22 0.00 0.00 0.00 179.25 178.50 2gv1 h LYS 28 N 0.62 0.11 0.03 0.00 3.64 -0.53 0.86 116.57 121.31 2gv1 h LYS 28 Ca 0.44 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2gv1 h LYS 28 Cb 0.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2gv1 h LYS 28 CO -0.20 0.29 -0.02 0.00 -2.27 0.00 0.00 179.45 177.26 2gv1 h ARG 29 N 0.11 -0.04 -0.00 1.90 2.47 -0.94 -3.18 114.38 114.69 2gv1 h ARG 29 Ca 0.02 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.63 2gv1 h ARG 29 Cb 0.38 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2gv1 h ARG 29 CO 0.03 0.34 -0.55 -0.07 0.56 0.00 0.00 179.97 180.28 2gv1 h LEU 30 N -0.43 0.00 0.14 3.04 4.07 -1.42 -3.47 115.31 117.24 2gv1 h LEU 30 Ca -0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 2gv1 h LEU 30 Cb 0.40 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2gv1 h LEU 30 CO 0.01 0.55 -0.05 0.61 -1.08 0.00 0.00 178.44 178.48 2gv1 n GLY 31 N 0.05 0.61 3.88 0.83 0.00 0.28 -5.05 105.19 105.79 2gv1 n GLY 31 Ca -0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.65 2.40 0.00 0.99 2.34 -1.19 -5.03 118.68 117.54 2gv1 s LEU 32 Ca 0.00 0.51 0.00 0.00 0.06 0.00 0.00 54.13 54.70 2gv1 s LEU 32 Cb 0.00 -2.67 0.00 0.00 -0.56 0.00 0.00 46.19 42.96 2gv1 s LEU 32 CO 0.00 -2.63 0.00 0.35 -1.06 0.00 0.00 176.35 173.01 2gv1 n THR 33 N -3.74 0.00 0.00 5.48 -2.24 -1.26 -4.35 114.28 108.16 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 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.46 3.53 3.38 0.00 -1.26 -3.96 105.19 112.34 2gv1 n GLY 34 Ca 0.00 -2.16 -0.07 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 -0.25 -0.28 -0.44 1.61 1.13 -1.05 -2.48 117.35 115.59 2gv1 s TYR 35 Ca 0.00 0.17 0.04 0.00 -1.41 0.00 0.00 57.07 55.87 2gv1 s TYR 35 Cb 0.00 0.53 0.12 0.00 -1.10 0.00 0.00 41.96 41.51 2gv1 s TYR 35 CO 0.00 -0.44 0.17 0.00 -2.51 0.00 0.00 175.55 172.77 2gv1 s ALA 36 N -2.90 3.14 0.55 9.51 0.00 -1.20 -1.11 121.76 129.75 2gv1 s ALA 36 Ca 0.06 -2.96 0.06 0.00 0.00 0.00 0.00 51.96 49.13 2gv1 s ALA 36 Cb -0.01 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 21.09 2gv1 s ALA 36 CO -0.08 -1.88 0.76 -1.59 0.00 0.00 0.00 175.76 172.98 2gv1 s LYS 37 N 0.23 2.38 -0.02 0.00 -2.85 -0.38 -3.09 119.74 116.00 2gv1 s LYS 37 Ca 0.14 -1.28 0.07 0.00 -1.00 0.00 0.00 55.97 53.90 2gv1 s LYS 37 Cb -0.23 -2.59 -0.02 0.00 -2.06 0.00 0.00 37.83 32.93 2gv1 s LYS 37 CO -0.04 -0.78 -0.22 -0.80 0.10 0.00 0.00 175.35 173.61 2gv1 s ASN 38 N -4.55 2.66 0.99 0.03 -0.87 -1.26 -0.46 114.94 111.47 2gv1 s ASN 38 Ca 0.60 -0.41 -0.15 0.00 -1.57 0.00 0.00 52.86 51.32 2gv1 s ASN 38 Cb -0.08 -0.35 0.19 0.00 -0.02 0.00 0.00 41.25 40.99 2gv1 s ASN 38 CO 0.38 0.27 1.20 -0.76 -2.57 0.00 0.00 177.10 175.62 2gv1 s LEU 39 N -0.47 2.00 -0.04 0.60 1.43 0.25 -4.91 118.68 117.54 2gv1 s LEU 39 Ca 0.07 0.62 0.20 0.00 -1.03 0.00 0.00 54.13 54.00 2gv1 s LEU 39 Cb -0.09 -2.73 0.64 0.00 0.03 0.00 0.00 46.19 44.05 2gv1 s LEU 39 CO -0.00 -2.92 1.54 0.47 0.23 0.00 0.00 176.35 175.66 2gv1 n ASP 40 N -3.96 4.03 -0.05 2.29 8.00 -1.26 -4.19 116.55 121.41 2gv1 n ASP 40 Ca 0.11 -2.15 0.01 0.00 0.71 0.00 0.00 54.79 53.47 2gv1 n ASP 40 Cb 0.60 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 1.38 0.69 0.00 -2.24 -0.08 -1.26 -5.00 116.55 110.04 2gv1 n ASP 41 Ca 0.24 -0.84 0.00 0.00 -1.51 0.00 0.00 54.79 52.67 2gv1 n ASP 41 Cb 0.68 0.45 0.00 0.00 2.34 0.00 0.00 41.12 44.60 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 0.54 1.49 3.66 0.27 0.00 -1.26 -5.06 105.19 104.84 2gv1 n GLY 42 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 4.15 -0.10 1.61 1.04 -1.26 -4.20 113.70 112.93 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 -0.46 0.02 0.00 0.10 0.00 0.00 66.02 65.69 2gv1 s SER 43 CO 0.00 -0.42 -0.06 -0.69 0.98 0.00 0.00 173.24 173.04 2gv1 s VAL 44 N -2.62 0.90 -0.29 5.02 1.01 -0.27 -0.58 120.40 123.56 2gv1 s VAL 44 Ca 0.37 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2gv1 s VAL 44 Cb 0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2gv1 s VAL 44 CO 0.20 0.34 0.17 -1.61 0.00 0.00 0.00 175.10 174.21 2gv1 s GLU 45 N 1.66 3.67 -0.08 2.72 2.02 0.39 -0.78 118.70 128.30 2gv1 s GLU 45 Ca 0.03 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.53 2gv1 s GLU 45 Cb -0.13 -3.61 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 2gv1 s GLU 45 CO -0.07 -0.29 -0.11 0.08 0.02 0.00 0.00 175.26 174.90 2gv1 s VAL 46 N 1.70 3.34 0.03 2.63 1.01 -0.18 -1.25 120.40 127.68 2gv1 s VAL 46 Ca 0.06 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2gv1 s VAL 46 Cb -0.16 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2gv1 s VAL 46 CO 0.09 0.58 -0.14 -0.69 0.00 0.00 0.00 175.10 174.94 2gv1 s VAL 47 N -0.50 1.07 -0.24 2.92 1.01 -0.27 -0.67 120.40 123.72 2gv1 s VAL 47 Ca 0.07 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2gv1 s VAL 47 Cb -0.12 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.38 2gv1 s VAL 47 CO 0.02 0.07 0.60 0.00 0.00 0.00 0.00 175.10 175.79 2gv1 s ALA 48 N -0.71 -1.58 0.57 5.51 0.00 -1.12 -2.52 121.76 121.91 2gv1 s ALA 48 Ca 0.02 2.04 0.09 0.00 0.00 0.00 0.00 51.96 54.11 2gv1 s ALA 48 Cb -0.07 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 21.94 2gv1 s ALA 48 CO 0.01 -0.33 0.78 0.00 0.00 0.00 0.00 175.76 176.21 2gv1 n GLY 50 N -1.97 -1.85 3.69 0.00 0.00 -1.26 -4.55 105.19 99.26 2gv1 n GLY 50 Ca 0.15 -1.96 -0.42 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 4.37 0.19 1.61 2.02 -1.26 -1.19 118.70 124.43 2gv1 s GLU 51 Ca 0.00 1.70 -0.16 0.00 0.02 0.00 0.00 54.97 56.53 2gv1 s GLU 51 Cb 0.00 -3.51 0.16 0.00 0.10 0.00 0.00 34.13 30.88 2gv1 s GLU 51 CO 0.00 -0.40 1.64 1.49 0.02 0.00 0.00 175.26 178.00 2gv1 h GLU 52 N 7.32 -0.04 -1.00 1.61 4.81 -1.92 0.40 114.58 125.77 2gv1 h GLU 52 Ca -0.36 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.12 2gv1 h GLU 52 Cb 1.17 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.44 2gv1 h GLU 52 CO 0.86 -0.03 0.58 0.78 -0.73 0.00 0.00 179.01 180.48 2gv1 h GLY 53 N -0.04 1.90 0.28 1.92 0.00 -1.97 0.72 103.07 105.89 2gv1 h GLY 53 Ca 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2gv1 h GLY 53 CO -0.55 -0.27 -0.18 1.46 0.00 0.00 0.00 176.54 177.01 2gv1 h GLN 54 N 0.55 0.09 -1.00 4.80 4.20 -1.37 -3.31 115.11 119.06 2gv1 h GLN 54 Ca 0.65 -0.12 0.13 0.00 0.06 0.00 0.00 58.65 59.37 2gv1 h GLN 54 Cb 1.25 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.98 2gv1 h GLN 54 CO -0.49 0.95 0.63 0.28 -0.67 0.00 0.00 178.83 179.53 2gv1 h VAL 55 N -0.71 0.88 0.00 -0.54 2.07 -0.48 -1.26 116.25 116.21 2gv1 h VAL 55 Ca -0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2gv1 h VAL 55 Cb 1.03 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2gv1 h VAL 55 CO 0.03 0.17 -0.06 -0.08 0.02 0.00 0.00 177.57 177.65 2gv1 h GLU 56 N 0.95 0.00 -0.22 1.57 4.81 -0.98 -2.46 114.58 118.26 2gv1 h GLU 56 Ca 0.51 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.75 2gv1 h GLU 56 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2gv1 h GLU 56 CO -0.29 0.06 0.12 0.87 -0.73 0.00 0.00 179.01 179.05 2gv1 h LYS 57 N 0.00 0.24 -0.01 1.92 1.79 -1.31 -2.20 116.57 117.00 2gv1 h LYS 57 Ca -0.00 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.31 2gv1 h LYS 57 Cb 0.14 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2gv1 h LYS 57 CO 0.01 0.16 -0.68 1.37 -1.08 0.00 0.00 179.45 179.23 2gv1 h LEU 58 N 0.25 0.07 -1.86 2.94 8.10 -1.57 -3.18 115.31 120.05 2gv1 h LEU 58 Ca 0.09 -0.05 -0.00 0.00 0.11 0.00 0.00 57.88 58.03 2gv1 h LEU 58 Cb 0.01 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.21 2gv1 h LEU 58 CO -0.05 0.73 -0.00 0.24 -4.11 0.00 0.00 178.44 175.25 2gv1 h MET 59 N 0.04 0.00 -0.66 0.17 0.00 -1.00 -2.14 114.93 111.34 2gv1 h MET 59 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 59.70 59.82 2gv1 h MET 59 Cb 1.21 0.00 -0.13 0.00 0.00 0.00 0.00 31.60 32.68 2gv1 h MET 59 CO 0.09 0.00 -0.21 1.96 0.00 0.00 0.00 176.91 178.75 2gv1 h GLN 60 N 0.00 -0.04 -0.76 1.72 1.08 -1.39 -1.63 115.11 114.09 2gv1 h GLN 60 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2gv1 h GLN 60 Cb 0.38 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.78 2gv1 h GLN 60 CO 0.00 -0.03 0.43 2.35 -0.95 0.00 0.00 178.83 180.64 2gv1 h TRP 61 N -0.04 1.02 0.02 2.96 7.01 -1.60 -0.72 115.95 124.60 2gv1 h TRP 61 Ca 0.31 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.32 2gv1 h TRP 61 Cb 0.52 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 2gv1 h TRP 61 CO -0.57 0.70 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.45 2gv1 h LEU 62 N 1.04 -0.75 -0.75 0.65 3.38 -1.39 0.93 115.31 118.42 2gv1 h LEU 62 Ca 0.27 0.10 -0.13 0.00 0.09 0.00 0.00 57.88 58.21 2gv1 h LEU 62 Cb 0.00 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gv1 h LEU 62 CO -0.05 -0.33 -0.48 0.11 0.09 0.00 0.00 178.44 177.78 2gv1 h LYS 63 N -0.41 0.35 -0.12 1.13 6.56 -1.36 -2.93 116.57 119.78 2gv1 h LYS 63 Ca 0.06 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.41 2gv1 h LYS 63 Cb 0.48 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2gv1 h LYS 63 CO -0.21 0.76 -0.12 1.03 -2.06 0.00 0.00 179.45 178.85 2gv1 h SER 64 N 0.28 0.18 -0.10 0.86 0.87 -0.69 -3.47 113.55 111.47 2gv1 h SER 64 Ca 0.01 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 2gv1 h SER 64 Cb 0.96 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2gv1 h SER 64 CO 0.08 0.32 -0.04 0.61 -0.53 0.00 0.00 176.83 177.27 2gv1 n GLY 65 N -0.95 0.52 7.00 5.77 0.00 0.28 -4.81 105.19 113.00 2gv1 n GLY 65 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.90 1.15 3.24 -0.02 0.00 -1.22 -4.65 105.19 101.78 2gv1 n GLY 66 Ca -0.02 0.65 -0.27 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -2.60 0.19 1.61 -0.04 -1.26 -4.96 135.00 127.94 2gv1 n PRO 67 Ca 0.00 -1.64 0.04 0.00 -0.04 0.00 0.00 63.50 61.87 2gv1 n PRO 67 Cb 0.00 -1.44 0.40 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.00 -7.25 0.54 0.11 -1.96 -3.45 114.38 102.37 2gv1 h ARG 68 Ca -0.38 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.18 2gv1 h ARG 68 Cb 1.13 0.00 0.15 0.00 1.11 0.00 0.00 29.97 32.36 2gv1 h ARG 68 CO 0.25 0.35 0.32 -1.54 0.10 0.00 0.00 179.97 179.45 2gv1 s SER 69 N -6.70 4.07 0.18 0.08 1.04 -1.26 -4.80 113.70 106.32 2gv1 s SER 69 Ca -0.02 2.08 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2gv1 s SER 69 Cb 0.13 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2gv1 s SER 69 CO 0.70 -2.33 0.00 0.00 0.98 0.00 0.00 173.24 172.59 2gv1 n ALA 70 N -3.36 -1.09 -3.84 5.32 0.00 -1.26 -4.91 120.51 111.36 2gv1 n ALA 70 Ca 0.11 0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 2gv1 n ALA 70 Cb 0.52 -0.52 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2gv1 n ALA 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gv1 s ARG 71 N -3.56 1.14 -0.95 0.00 3.52 -0.74 -4.97 118.95 113.39 2gv1 s ARG 71 Ca 0.00 -0.85 -0.16 0.00 -0.13 0.00 0.00 55.73 54.58 2gv1 s ARG 71 Cb 0.00 -2.36 0.17 0.00 -1.56 0.00 0.00 34.95 31.20 2gv1 s ARG 71 CO 0.00 -0.69 1.08 0.08 -0.81 0.00 0.00 175.30 174.95 2gv1 s VAL 72 N 1.57 5.05 0.02 7.11 1.01 -1.26 -0.64 120.40 133.26 2gv1 s VAL 72 Ca -0.01 -2.02 -0.16 0.00 0.00 0.00 0.00 61.98 59.78 2gv1 s VAL 72 Cb -0.18 -4.71 -0.09 0.00 0.00 0.00 0.00 36.38 31.40 2gv1 s VAL 72 CO -0.10 -1.39 1.21 -0.33 0.00 0.00 0.00 175.10 174.49 2gv1 h GLU 73 N 8.26 -0.56 -3.34 2.72 4.39 -1.91 -3.48 114.58 120.65 2gv1 h GLU 73 Ca 0.17 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 2gv1 h GLU 73 Cb 1.00 0.13 -0.16 0.00 -0.10 0.00 0.00 28.75 29.62 2gv1 h GLU 73 CO 1.03 -0.38 -0.22 1.03 -1.16 0.00 0.00 179.01 179.32 2gv1 s ARG 74 N -4.21 0.87 -0.03 2.33 0.52 -1.26 -5.01 118.95 112.16 2gv1 s ARG 74 Ca -0.09 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2gv1 s ARG 74 Cb 0.01 0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.88 2gv1 s ARG 74 CO 0.26 -0.29 0.00 0.08 0.02 0.00 0.00 175.30 175.36 2gv1 s VAL 75 N -2.90 0.17 -0.09 3.52 1.01 -1.26 -0.82 120.40 120.03 2gv1 s VAL 75 Ca -0.03 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2gv1 s VAL 75 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2gv1 s VAL 75 CO -0.06 0.14 -0.12 -0.22 0.00 0.00 0.00 175.10 174.84 2gv1 s LEU 76 N 0.98 2.81 -0.04 3.92 2.96 0.13 -4.98 118.68 124.46 2gv1 s LEU 76 Ca -0.10 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 53.65 2gv1 s LEU 76 Cb -0.13 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2gv1 s LEU 76 CO -0.02 0.26 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.62 2gv1 s SER 77 N -0.24 2.67 0.07 3.68 0.01 -1.26 -0.62 113.70 118.02 2gv1 s SER 77 Ca 0.02 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 2gv1 s SER 77 Cb -0.13 -0.55 -0.01 0.00 0.21 0.00 0.00 66.02 65.54 2gv1 s SER 77 CO 0.03 0.24 0.14 -1.61 0.41 0.00 0.00 173.24 172.44 2gv1 s GLU 78 N -0.27 0.76 0.21 12.44 0.41 -0.51 -5.01 118.70 126.73 2gv1 s GLU 78 Ca 0.02 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.32 2gv1 s GLU 78 Cb -0.11 0.30 -0.08 0.00 -1.78 0.00 0.00 34.13 32.46 2gv1 s GLU 78 CO 0.01 -0.22 1.18 -1.25 -0.49 0.00 0.00 175.26 174.49 2gv1 s PRO 79 N -3.64 4.52 -0.10 0.39 0.04 -1.26 -1.38 135.00 133.57 2gv1 s PRO 79 Ca 0.04 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.96 2gv1 s PRO 79 Cb 0.04 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.38 2gv1 s PRO 79 CO -0.10 -0.01 -0.13 -1.58 0.04 0.00 0.00 177.00 175.22 2gv1 s HIS 80 N -0.38 1.73 -0.52 0.56 2.46 -0.10 -4.73 115.29 114.29 2gv1 s HIS 80 Ca 0.50 -0.79 0.07 0.00 0.47 0.00 0.00 55.06 55.32 2gv1 s HIS 80 Cb -0.33 -1.29 0.24 0.00 -0.13 0.00 0.00 32.58 31.08 2gv1 s HIS 80 CO 0.38 -0.43 0.62 1.58 -2.47 0.00 0.00 174.74 174.42 2gv1 n HIS 81 N 4.26 1.67 -2.40 3.88 -0.00 -1.26 -3.14 115.22 118.23 2gv1 n HIS 81 Ca -0.19 -3.86 -0.39 0.00 -0.00 0.00 0.00 57.72 53.28 2gv1 n HIS 81 Cb 0.51 -0.43 -0.03 0.00 -0.00 0.00 0.00 29.99 30.03 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 -1.75 4.35 0.33 1.57 0.04 -1.26 -5.00 135.00 133.28 2gv1 s PRO 82 Ca 0.37 1.80 -0.28 0.00 0.04 0.00 0.00 61.00 62.93 2gv1 s PRO 82 Cb 0.15 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.68 2gv1 s PRO 82 CO -0.07 -0.05 1.19 -1.54 0.04 0.00 0.00 177.00 176.57 2gv1 s SER 83 N -1.04 6.92 0.16 6.66 1.04 -1.26 -4.82 113.70 121.36 2gv1 s SER 83 Ca 0.51 2.44 0.00 0.00 0.48 0.00 0.00 55.95 59.38 2gv1 s SER 83 Cb -0.30 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.18 2gv1 s SER 83 CO 0.39 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2gv1 n GLY 84 N 0.91 -1.98 3.79 7.32 0.00 -1.26 -4.88 105.19 109.10 2gv1 n GLY 84 Ca 0.01 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.14 3.97 0.51 1.61 -1.05 -1.26 -5.09 118.70 115.25 2gv1 s GLU 85 Ca 0.00 0.15 -0.19 0.00 -0.15 0.00 0.00 54.97 54.78 2gv1 s GLU 85 Cb 0.00 -3.31 -0.07 0.00 -0.44 0.00 0.00 34.13 30.31 2gv1 s GLU 85 CO 0.00 0.50 1.02 -0.51 0.95 0.00 0.00 175.26 177.22 2gv1 s LEU 86 N -0.34 3.73 0.00 1.83 1.02 -1.26 -5.04 118.68 118.62 2gv1 s LEU 86 Ca 0.18 1.81 0.00 0.00 0.02 0.00 0.00 54.13 56.14 2gv1 s LEU 86 Cb -0.14 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.53 2gv1 s LEU 86 CO 0.07 -0.80 0.00 0.41 0.02 0.00 0.00 176.35 176.05 2gv1 n THR 87 N -1.31 0.00 -4.26 5.49 -1.04 -1.26 -4.99 114.28 106.91 2gv1 n THR 87 Ca 0.08 0.16 -0.14 0.00 -2.04 0.00 0.00 64.05 62.11 2gv1 n THR 87 Cb 0.53 -0.52 -0.10 0.00 -1.82 0.00 0.00 70.33 68.42 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 -1.67 1.25 0.50 8.00 1.01 -1.26 -4.92 116.67 119.59 2gv1 s ASP 88 Ca 0.00 -1.22 -0.20 0.00 0.71 0.00 0.00 52.55 51.83 2gv1 s ASP 88 Cb 0.00 0.12 -0.07 0.00 1.01 0.00 0.00 42.92 43.98 2gv1 s ASP 88 CO 0.00 -0.60 1.08 0.12 0.21 0.00 0.00 175.17 175.97 2gv1 s PHE 89 N -3.66 2.88 0.00 4.23 2.19 -1.26 -4.19 117.98 118.16 2gv1 s PHE 89 Ca 0.27 1.57 0.00 0.00 0.33 0.00 0.00 56.93 59.10 2gv1 s PHE 89 Cb 0.06 -3.16 0.00 0.00 -1.31 0.00 0.00 43.02 38.61 2gv1 s PHE 89 CO 0.07 -1.12 0.00 2.89 1.83 0.00 0.00 175.22 178.88 2gv1 n ARG 90 N -1.05 0.00 -4.38 10.12 1.85 -1.03 -4.92 116.66 117.24 2gv1 n ARG 90 Ca 0.10 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.70 2gv1 n ARG 90 Cb 0.52 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.86 2gv1 n ARG 90 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2gv1 n ILE 91 N 0.00 0.00 0.00 8.89 -5.35 -1.26 -3.22 119.36 118.42 2gv1 n ILE 91 Ca 0.00 -2.37 0.00 0.00 -0.27 0.00 0.00 62.75 60.11 2gv1 n ILE 91 Cb 0.00 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 38.76 2gv1 n ILE 91 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68