#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 -0.10 -4.75 7.83 7.64 -1.26 -5.11 113.62 117.88 2gv1 n SER 2 Ca 0.00 0.16 -0.41 0.00 1.01 0.00 0.00 58.87 59.63 2gv1 n SER 2 Cb 0.00 0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.35 2gv1 n SER 2 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gv1 s LYS 3 N -2.00 4.27 -0.34 1.43 3.01 -1.26 -4.67 119.74 120.17 2gv1 s LYS 3 Ca 0.00 2.31 -0.00 0.00 -1.01 0.00 0.00 55.97 57.26 2gv1 s LYS 3 Cb 0.00 -3.09 0.14 0.00 -1.01 0.00 0.00 37.83 33.86 2gv1 s LYS 3 CO 0.00 -0.39 0.22 0.54 0.51 0.00 0.00 175.35 176.22 2gv1 s VAL 4 N -0.24 0.04 0.52 3.17 0.11 -0.15 -4.91 120.40 118.95 2gv1 s VAL 4 Ca 0.57 -1.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.03 2gv1 s VAL 4 Cb -0.42 -1.04 -0.06 0.00 -1.53 0.00 0.00 36.38 33.33 2gv1 s VAL 4 CO 0.46 -0.90 0.95 0.00 -3.33 0.00 0.00 175.10 172.28 2gv1 s ILE 6 N -2.75 0.17 -0.20 0.00 -5.25 -0.60 -0.83 121.20 111.75 2gv1 s ILE 6 Ca 0.56 -1.43 0.00 0.00 -0.99 0.00 0.00 60.65 58.79 2gv1 s ILE 6 Cb -0.10 -1.36 0.02 0.00 2.95 0.00 0.00 42.46 43.97 2gv1 s ILE 6 CO 0.39 -0.79 -0.15 -0.51 -1.79 0.00 0.00 174.94 172.09 2gv1 s ILE 7 N -3.73 2.33 -0.36 8.37 2.07 -0.07 -2.61 121.20 127.19 2gv1 s ILE 7 Ca 0.05 -0.99 -0.07 0.00 -1.41 0.00 0.00 60.65 58.22 2gv1 s ILE 7 Cb 0.05 -2.07 0.05 0.00 0.13 0.00 0.00 42.46 40.62 2gv1 s ILE 7 CO -0.10 0.41 0.15 0.00 -1.91 0.00 0.00 174.94 173.48 2gv1 s ALA 8 N 1.29 3.11 -0.19 1.50 0.00 0.30 -1.20 121.76 126.58 2gv1 s ALA 8 Ca 0.03 -1.86 -0.19 0.00 0.00 0.00 0.00 51.96 49.93 2gv1 s ALA 8 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 2gv1 s ALA 8 CO -0.10 -1.42 0.56 -1.58 0.00 0.00 0.00 175.76 173.22 2gv1 s TRP 9 N 1.40 3.38 -0.21 0.00 0.51 -0.36 -0.99 118.94 122.68 2gv1 s TRP 9 Ca -0.00 0.84 -0.07 0.00 -2.12 0.00 0.00 56.10 54.75 2gv1 s TRP 9 Cb -0.20 -2.71 -0.03 0.00 -0.81 0.00 0.00 33.47 29.72 2gv1 s TRP 9 CO 0.03 -0.11 0.05 0.08 -0.51 0.00 0.00 176.95 176.48 2gv1 s VAL 10 N 1.67 4.34 0.67 4.03 1.01 0.18 -1.19 120.40 131.11 2gv1 s VAL 10 Ca 0.26 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.11 2gv1 s VAL 10 Cb -0.16 -2.99 0.12 0.00 0.00 0.00 0.00 36.38 33.36 2gv1 s VAL 10 CO 0.10 0.40 0.92 -0.31 0.00 0.00 0.00 175.10 176.22 2gv1 s TYR 11 N 1.04 1.22 0.00 5.22 1.51 -0.05 -1.58 117.35 124.70 2gv1 s TYR 11 Ca 0.03 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 2gv1 s TYR 11 Cb -0.14 -2.57 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 2gv1 s TYR 11 CO 0.03 -1.55 0.00 0.41 -1.11 0.00 0.00 175.55 173.32 2gv1 n GLY 12 N -2.59 -1.06 3.48 0.71 0.00 -1.26 -3.50 105.19 100.97 2gv1 n GLY 12 Ca 0.17 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 3.42 0.00 1.61 0.52 -0.18 -4.37 118.95 119.95 2gv1 s ARG 13 Ca 0.00 -1.27 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 2gv1 s ARG 13 Cb 0.00 -4.75 0.00 0.00 0.52 0.00 0.00 34.95 30.72 2gv1 s ARG 13 CO 0.00 -1.89 0.00 0.28 0.02 0.00 0.00 175.30 173.71 2gv1 n VAL 14 N 5.94 0.00 -2.26 3.52 0.31 -1.26 -1.04 118.33 123.54 2gv1 n VAL 14 Ca 0.16 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.11 2gv1 n VAL 14 Cb 0.48 -0.55 -0.02 0.00 -0.91 0.00 0.00 33.84 32.85 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 -1.86 3.97 -0.00 5.55 -2.07 -1.26 -3.42 119.66 120.57 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 -2.62 0.00 0.00 -1.09 0.00 0.00 33.01 29.30 2gv1 s GLN 15 CO 0.00 -0.40 0.00 0.41 -1.32 0.00 0.00 175.29 173.98 2gv1 n GLY 16 N 0.59 0.47 0.48 2.60 0.00 -1.26 -4.89 105.19 103.18 2gv1 n GLY 16 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.00 0.86 0.00 1.61 0.31 -1.22 -5.06 118.33 111.84 2gv1 n VAL 17 Ca -0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2gv1 n VAL 17 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 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 2.08 1.90 0.39 2.92 0.00 -1.26 -5.04 105.19 106.18 2gv1 n GLY 18 Ca -0.31 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.89 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 0.67 0.00 1.61 3.57 -1.98 -3.07 116.94 117.75 2gv1 h PHE 19 Ca 0.00 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.17 2gv1 h PHE 19 Cb 0.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2gv1 h PHE 19 CO 0.00 0.17 1.81 2.89 -2.23 0.00 0.00 178.31 180.95 2gv1 n ARG 20 N -4.57 2.20 0.00 1.11 0.00 -1.26 -4.26 116.66 109.88 2gv1 n ARG 20 Ca 0.21 -1.34 0.00 0.00 -0.00 0.00 0.00 57.85 56.72 2gv1 n ARG 20 Cb 0.68 -2.30 0.00 0.00 -0.00 0.00 0.00 32.46 30.84 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 3.45 0.00 0.25 2.89 9.36 -1.16 -4.72 117.16 127.24 2gv1 n TYR 21 Ca 0.47 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.83 2gv1 n TYR 21 Cb 0.36 0.00 0.58 0.00 -0.63 0.00 0.00 39.34 39.65 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 0.23 -1.06 2.97 1.03 -1.88 -3.19 112.91 111.00 2gv1 h THR 22 Ca 0.00 -0.76 0.29 0.00 -0.01 0.00 0.00 66.41 65.93 2gv1 h THR 22 Cb 0.00 1.62 -0.12 0.00 -1.07 0.00 0.00 68.15 68.58 2gv1 h THR 22 CO 0.00 0.09 0.65 0.00 -0.01 0.00 0.00 175.52 176.25 2gv1 h THR 23 N 0.00 0.43 0.33 0.00 1.03 -1.84 -0.81 112.91 112.05 2gv1 h THR 23 Ca -0.00 -0.14 -0.02 0.00 -0.01 0.00 0.00 66.41 66.25 2gv1 h THR 23 Cb 0.62 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.70 2gv1 h THR 23 CO 0.01 0.07 -0.16 1.56 -0.01 0.00 0.00 175.52 176.99 2gv1 h GLN 24 N 0.40 -0.43 0.02 0.00 1.08 -1.85 -2.43 115.11 111.89 2gv1 h GLN 24 Ca 0.67 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.93 2gv1 h GLN 24 Cb 1.59 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 29.07 2gv1 h GLN 24 CO -0.43 -0.11 -0.39 -0.92 -0.95 0.00 0.00 178.83 176.03 2gv1 h TYR 25 N -0.94 -1.11 -0.05 2.96 5.03 -1.41 0.17 116.97 121.63 2gv1 h TYR 25 Ca -0.05 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2gv1 h TYR 25 Cb 0.52 0.48 -0.03 0.00 1.55 0.00 0.00 36.73 39.25 2gv1 h TYR 25 CO 0.03 -0.48 -0.12 0.93 -1.32 0.00 0.00 178.16 177.21 2gv1 h GLU 26 N -0.56 -0.17 -0.57 1.82 4.39 -1.34 -1.91 114.58 116.24 2gv1 h GLU 26 Ca 0.05 0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.92 2gv1 h GLU 26 Cb 0.64 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2gv1 h GLU 26 CO -0.29 -0.11 0.41 0.00 -1.16 0.00 0.00 179.01 177.85 2gv1 h ALA 27 N 0.83 2.52 -0.47 3.43 0.00 -0.95 -0.12 119.26 124.51 2gv1 h ALA 27 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gv1 h ALA 27 Cb 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2gv1 h ALA 27 CO -0.15 -0.68 0.04 -0.22 0.00 0.00 0.00 179.25 178.24 2gv1 h LYS 28 N 0.01 0.76 -0.02 0.00 3.64 -0.14 0.84 116.57 121.66 2gv1 h LYS 28 Ca 0.27 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2gv1 h LYS 28 Cb 1.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2gv1 h LYS 28 CO -0.01 0.74 -0.07 0.00 -2.27 0.00 0.00 179.45 177.84 2gv1 h ARG 29 N 0.72 0.09 -0.42 1.90 3.08 -0.96 -3.27 114.38 115.51 2gv1 h ARG 29 Ca 0.15 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 2gv1 h ARG 29 Cb 0.39 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2gv1 h ARG 29 CO 0.01 0.69 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.31 2gv1 h LEU 30 N -0.49 0.86 0.01 3.04 4.07 -1.50 -3.47 115.31 117.83 2gv1 h LEU 30 Ca -0.00 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 2gv1 h LEU 30 Cb 0.69 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 2gv1 h LEU 30 CO 0.02 1.04 -0.00 0.61 -1.08 0.00 0.00 178.44 179.03 2gv1 n GLY 31 N -0.20 0.47 3.56 0.83 0.00 0.29 -5.05 105.19 105.08 2gv1 n GLY 31 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.05 0.51 0.00 0.99 2.34 -1.23 -5.02 118.68 116.22 2gv1 s LEU 32 Ca 0.00 0.68 0.00 0.00 0.06 0.00 0.00 54.13 54.87 2gv1 s LEU 32 Cb 0.00 -2.39 0.00 0.00 -0.56 0.00 0.00 46.19 43.24 2gv1 s LEU 32 CO 0.00 -4.25 0.00 0.35 -1.06 0.00 0.00 176.35 171.39 2gv1 n THR 33 N -4.85 0.00 0.00 5.48 -2.24 -1.26 -4.30 114.28 107.11 2gv1 n THR 33 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2gv1 n THR 33 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 4.52 0.35 3.61 3.38 0.00 -1.26 -3.66 105.19 112.14 2gv1 n GLY 34 Ca 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.26 -0.16 -0.47 1.61 1.13 -1.02 -2.78 117.35 115.40 2gv1 s TYR 35 Ca 0.00 0.02 0.03 0.00 -1.41 0.00 0.00 57.07 55.71 2gv1 s TYR 35 Cb 0.00 0.55 0.13 0.00 -1.10 0.00 0.00 41.96 41.55 2gv1 s TYR 35 CO 0.00 -0.42 0.24 0.00 -2.51 0.00 0.00 175.55 172.86 2gv1 s ALA 36 N -2.75 2.67 0.73 9.51 0.00 -1.16 -0.91 121.76 129.85 2gv1 s ALA 36 Ca 0.10 -2.88 -0.00 0.00 0.00 0.00 0.00 51.96 49.18 2gv1 s ALA 36 Cb 0.01 -2.01 0.13 0.00 0.00 0.00 0.00 23.12 21.25 2gv1 s ALA 36 CO -0.04 -2.03 1.00 -1.59 0.00 0.00 0.00 175.76 173.10 2gv1 s LYS 37 N 0.09 1.63 -0.01 0.00 -2.85 -0.26 -1.32 119.74 117.02 2gv1 s LYS 37 Ca 0.17 -1.19 0.08 0.00 -1.00 0.00 0.00 55.97 54.02 2gv1 s LYS 37 Cb -0.25 -2.34 -0.02 0.00 -2.06 0.00 0.00 37.83 33.16 2gv1 s LYS 37 CO -0.00 -1.48 -0.24 -0.80 0.10 0.00 0.00 175.35 172.93 2gv1 s ASN 38 N -4.76 2.81 1.04 0.03 -0.87 -1.26 -0.70 114.94 111.23 2gv1 s ASN 38 Ca 0.67 -0.45 -0.16 0.00 -1.57 0.00 0.00 52.86 51.35 2gv1 s ASN 38 Cb -0.05 -0.30 0.21 0.00 -0.02 0.00 0.00 41.25 41.09 2gv1 s ASN 38 CO 0.44 0.28 1.17 -0.76 -2.57 0.00 0.00 177.10 175.67 2gv1 s LEU 39 N -0.66 1.66 -0.07 0.60 1.43 0.27 -4.90 118.68 117.01 2gv1 s LEU 39 Ca 0.09 0.68 0.20 0.00 -1.03 0.00 0.00 54.13 54.07 2gv1 s LEU 39 Cb -0.09 -2.69 0.70 0.00 0.03 0.00 0.00 46.19 44.14 2gv1 s LEU 39 CO -0.00 -3.23 1.61 0.47 0.23 0.00 0.00 176.35 175.42 2gv1 n ASP 40 N -4.17 4.51 -0.00 2.29 8.00 -1.26 -4.26 116.55 121.65 2gv1 n ASP 40 Ca 0.11 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 53.33 2gv1 n ASP 40 Cb 0.59 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.14 0.00 -2.24 2.03 -1.26 -5.01 116.55 111.55 2gv1 n ASP 41 Ca 0.26 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2gv1 n ASP 41 Cb 0.80 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 42.11 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 0.93 1.87 3.52 0.27 0.00 -1.26 -5.09 105.19 105.44 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 -2.00 2.99 -0.07 1.61 1.04 -1.26 -4.16 113.70 111.85 2gv1 s SER 43 Ca 0.00 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 55.05 2gv1 s SER 43 Cb 0.00 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2gv1 s SER 43 CO 0.00 -0.56 -0.10 -0.69 0.98 0.00 0.00 173.24 172.87 2gv1 s VAL 44 N -3.06 1.02 -0.21 5.02 1.01 -0.62 -0.57 120.40 122.99 2gv1 s VAL 44 Ca 0.35 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2gv1 s VAL 44 Cb 0.09 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2gv1 s VAL 44 CO 0.16 0.34 0.01 -1.61 0.00 0.00 0.00 175.10 174.00 2gv1 s GLU 45 N 0.98 3.60 -0.06 2.72 2.02 0.13 -0.65 118.70 127.43 2gv1 s GLU 45 Ca -0.09 -0.52 0.04 0.00 0.02 0.00 0.00 54.97 54.42 2gv1 s GLU 45 Cb -0.15 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 2gv1 s GLU 45 CO 0.00 -0.05 -0.20 0.08 0.02 0.00 0.00 175.26 175.11 2gv1 s VAL 46 N 1.17 2.54 0.03 2.63 1.01 -0.16 -1.10 120.40 126.52 2gv1 s VAL 46 Ca 0.03 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2gv1 s VAL 46 Cb -0.14 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2gv1 s VAL 46 CO 0.01 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 2gv1 s VAL 47 N -0.30 1.14 -0.18 2.92 1.01 -0.08 -0.54 120.40 124.36 2gv1 s VAL 47 Ca 0.01 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 2gv1 s VAL 47 Cb -0.13 -1.01 0.05 0.00 0.00 0.00 0.00 36.38 35.29 2gv1 s VAL 47 CO 0.02 0.09 0.55 0.00 0.00 0.00 0.00 175.10 175.77 2gv1 s ALA 48 N -0.72 -1.37 0.56 5.51 0.00 -1.07 -2.44 121.76 122.23 2gv1 s ALA 48 Ca 0.03 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.50 2gv1 s ALA 48 Cb -0.07 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2gv1 s ALA 48 CO 0.01 -0.27 0.35 0.00 0.00 0.00 0.00 175.76 175.85 2gv1 n GLY 50 N -1.74 -1.81 3.68 0.00 0.00 -1.26 -4.47 105.19 99.59 2gv1 n GLY 50 Ca -0.05 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 4.32 0.22 1.61 -1.05 -1.26 -0.98 118.70 121.56 2gv1 s GLU 51 Ca 0.00 1.64 -0.08 0.00 -0.15 0.00 0.00 54.97 56.38 2gv1 s GLU 51 Cb 0.00 -3.62 0.35 0.00 -0.44 0.00 0.00 34.13 30.43 2gv1 s GLU 51 CO 0.00 -0.52 1.69 1.49 0.95 0.00 0.00 175.26 178.88 2gv1 h GLU 52 N 7.64 0.25 -0.96 -4.83 4.22 -1.91 -0.40 114.58 118.59 2gv1 h GLU 52 Ca -0.31 -0.01 0.29 0.00 0.08 0.00 0.00 59.36 59.41 2gv1 h GLU 52 Cb 1.14 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.19 2gv1 h GLU 52 CO 0.91 0.16 0.43 0.78 -2.18 0.00 0.00 179.01 179.11 2gv1 h GLY 53 N 0.25 1.80 0.06 1.92 0.00 -1.97 0.24 103.07 105.38 2gv1 h GLY 53 Ca 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2gv1 h GLY 53 CO -0.45 -0.47 -0.00 1.46 0.00 0.00 0.00 176.54 177.08 2gv1 h GLN 54 N 0.26 -0.01 -0.97 4.80 4.20 -1.51 -3.34 115.11 118.54 2gv1 h GLN 54 Ca 0.67 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.59 2gv1 h GLN 54 Cb 1.49 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.16 2gv1 h GLN 54 CO -0.64 0.87 0.55 0.28 -0.67 0.00 0.00 178.83 179.21 2gv1 h VAL 55 N -0.94 0.62 -0.08 -0.54 2.07 -0.18 0.50 116.25 117.68 2gv1 h VAL 55 Ca -0.00 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2gv1 h VAL 55 Cb 0.87 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2gv1 h VAL 55 CO 0.00 0.12 0.05 -0.08 0.02 0.00 0.00 177.57 177.67 2gv1 h GLU 56 N 0.63 0.11 -0.94 1.57 4.81 -0.73 -2.44 114.58 117.58 2gv1 h GLU 56 Ca 0.58 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.89 2gv1 h GLU 56 Cb 1.00 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.28 2gv1 h GLU 56 CO -0.43 0.08 0.59 0.87 -0.73 0.00 0.00 179.01 179.39 2gv1 h LYS 57 N 0.11 1.00 0.01 1.92 1.79 -1.01 -1.15 116.57 119.25 2gv1 h LYS 57 Ca 0.03 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.20 2gv1 h LYS 57 Cb 0.00 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.39 2gv1 h LYS 57 CO -0.01 0.66 -1.26 1.37 -1.08 0.00 0.00 179.45 179.14 2gv1 h LEU 58 N 1.03 0.04 -2.40 2.94 8.10 -1.55 -3.32 115.31 120.15 2gv1 h LEU 58 Ca 0.43 -0.05 -0.00 0.00 0.11 0.00 0.00 57.88 58.37 2gv1 h LEU 58 Cb 0.26 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.47 2gv1 h LEU 58 CO -0.20 1.04 -0.00 0.24 -4.11 0.00 0.00 178.44 175.40 2gv1 h MET 59 N 0.01 0.00 -0.68 0.17 0.00 -0.86 -2.78 114.93 110.80 2gv1 h MET 59 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 59.70 59.72 2gv1 h MET 59 Cb 1.87 0.00 -0.13 0.00 0.00 0.00 0.00 31.60 33.34 2gv1 h MET 59 CO 0.12 0.00 -0.24 -0.56 0.00 0.00 0.00 176.91 176.23 2gv1 h GLN 60 N 0.00 -0.06 -0.83 1.72 3.07 -1.35 -0.77 115.11 116.89 2gv1 h GLN 60 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.72 2gv1 h GLN 60 Cb 0.20 0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.73 2gv1 h GLN 60 CO 0.00 -0.04 0.41 2.35 0.09 0.00 0.00 178.83 181.64 2gv1 h TRP 61 N -0.06 1.19 -0.08 0.06 7.01 -1.76 -2.81 115.95 119.50 2gv1 h TRP 61 Ca 0.30 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.25 2gv1 h TRP 61 Cb 0.54 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2gv1 h TRP 61 CO -0.60 0.86 0.05 -0.07 -2.79 0.00 0.00 178.44 175.89 2gv1 h LEU 62 N 1.18 0.10 -2.08 0.65 3.38 -1.32 -2.49 115.31 114.73 2gv1 h LEU 62 Ca 0.29 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.30 2gv1 h LEU 62 Cb 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gv1 h LEU 62 CO -0.04 0.09 0.18 0.11 0.09 0.00 0.00 178.44 178.87 2gv1 h LYS 63 N 0.10 0.00 -0.06 1.13 6.56 -1.05 -1.03 116.57 122.22 2gv1 h LYS 63 Ca 0.03 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2gv1 h LYS 63 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2gv1 h LYS 63 CO -0.01 0.00 0.06 1.03 -2.06 0.00 0.00 179.45 178.47 2gv1 h SER 64 N 0.00 0.00 -1.22 0.86 0.87 -1.19 -3.46 113.55 109.41 2gv1 h SER 64 Ca 0.11 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 2gv1 h SER 64 Cb 0.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2gv1 h SER 64 CO -0.00 0.00 -0.20 0.61 -0.53 0.00 0.00 176.83 176.70 2gv1 n GLY 65 N -1.43 0.07 3.09 5.77 0.00 -0.39 -3.96 105.19 108.33 2gv1 n GLY 65 Ca -0.01 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.01 -1.08 0.03 -0.02 0.00 -1.26 -3.64 105.19 98.20 2gv1 n GLY 66 Ca -0.09 0.96 0.08 0.00 0.00 0.00 0.00 46.02 46.98 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 -0.92 0.04 -0.13 1.61 -0.04 -1.25 -3.60 135.00 130.72 2gv1 n PRO 67 Ca 0.02 0.29 -0.26 0.00 -0.04 0.00 0.00 63.50 63.51 2gv1 n PRO 67 Cb 0.52 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2gv1 n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gv1 n ARG 68 N -1.66 0.54 -4.28 0.54 1.74 -1.26 -5.06 116.66 107.22 2gv1 n ARG 68 Ca 0.03 0.24 -0.15 0.00 -0.77 0.00 0.00 57.85 57.20 2gv1 n ARG 68 Cb 0.18 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2gv1 n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gv1 s SER 69 N -7.21 1.38 0.32 0.55 1.04 -1.24 -5.11 113.70 103.44 2gv1 s SER 69 Ca -0.35 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 54.85 2gv1 s SER 69 Cb 0.13 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2gv1 s SER 69 CO 0.45 -0.58 0.00 0.00 0.98 0.00 0.00 173.24 174.08 2gv1 n ALA 70 N -0.33 -1.86 -3.56 5.32 0.00 -1.26 -4.41 120.51 114.41 2gv1 n ALA 70 Ca -0.05 0.46 -0.27 0.00 0.00 0.00 0.00 53.44 53.58 2gv1 n ALA 70 Cb 0.64 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 2gv1 n ALA 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2gv1 n ARG 71 N -3.05 1.83 -2.16 0.00 3.00 -0.21 -4.85 116.66 111.21 2gv1 n ARG 71 Ca -0.04 -4.28 -0.41 0.00 -0.00 0.00 0.00 57.85 53.11 2gv1 n ARG 71 Cb 0.34 -2.08 -0.03 0.00 0.00 0.00 0.00 32.46 30.69 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 -1.71 3.58 -0.02 5.15 1.01 -1.24 -1.01 120.40 126.16 2gv1 s VAL 72 Ca 0.33 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 2gv1 s VAL 72 Cb 0.07 -4.00 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 2gv1 s VAL 72 CO -0.10 -0.79 1.06 -0.33 0.00 0.00 0.00 175.10 174.94 2gv1 h GLU 73 N 12.68 -0.31 -3.22 2.72 4.39 -1.89 -3.48 114.58 125.48 2gv1 h GLU 73 Ca -0.29 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2gv1 h GLU 73 Cb 1.14 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.76 2gv1 h GLU 73 CO 1.13 0.06 0.08 0.50 -1.16 0.00 0.00 179.01 179.61 2gv1 s ARG 74 N -4.07 1.37 -0.04 2.33 6.06 -1.26 -5.00 118.95 118.34 2gv1 s ARG 74 Ca -0.13 -0.77 -0.03 0.00 -2.50 0.00 0.00 55.73 52.29 2gv1 s ARG 74 Cb 0.01 0.54 0.01 0.00 0.06 0.00 0.00 34.95 35.58 2gv1 s ARG 74 CO 0.51 -0.58 0.09 0.08 -2.50 0.00 0.00 175.30 172.90 2gv1 s VAL 75 N -3.84 -0.01 0.20 7.11 1.01 -1.26 -0.87 120.40 122.74 2gv1 s VAL 75 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.17 2gv1 s VAL 75 Cb -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2gv1 s VAL 75 CO -0.05 0.01 -0.19 -0.22 0.00 0.00 0.00 175.10 174.65 2gv1 s LEU 76 N 0.20 2.48 -0.03 3.92 2.96 -0.33 -5.00 118.68 122.88 2gv1 s LEU 76 Ca -0.01 -0.92 0.00 0.00 -0.22 0.00 0.00 54.13 52.98 2gv1 s LEU 76 Cb -0.02 -0.94 0.03 0.00 0.50 0.00 0.00 46.19 45.76 2gv1 s LEU 76 CO -0.01 -0.00 0.01 -0.44 -1.32 0.00 0.00 176.35 174.59 2gv1 s SER 77 N -2.93 0.38 0.13 3.68 0.01 -1.26 -1.22 113.70 112.48 2gv1 s SER 77 Ca 0.21 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.51 2gv1 s SER 77 Cb -0.05 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2gv1 s SER 77 CO 0.09 -0.12 -0.11 -1.61 0.41 0.00 0.00 173.24 171.91 2gv1 s GLU 78 N 1.12 0.98 0.02 12.44 8.01 -0.34 -4.98 118.70 135.95 2gv1 s GLU 78 Ca -0.08 -1.32 -0.30 0.00 0.01 0.00 0.00 54.97 53.27 2gv1 s GLU 78 Cb -0.13 -0.62 -0.06 0.00 -4.31 0.00 0.00 34.13 29.01 2gv1 s GLU 78 CO -0.02 0.09 1.38 -1.25 0.01 0.00 0.00 175.26 175.47 2gv1 s PRO 79 N -3.30 4.30 -0.06 0.39 0.04 -1.26 -0.89 135.00 134.22 2gv1 s PRO 79 Ca 0.12 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.17 2gv1 s PRO 79 Cb -0.00 -3.51 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2gv1 s PRO 79 CO 0.01 -0.53 -0.22 -1.58 0.04 0.00 0.00 177.00 174.71 2gv1 s HIS 80 N 2.11 2.51 -0.42 0.56 2.46 -0.01 -4.77 115.29 117.73 2gv1 s HIS 80 Ca 0.63 -0.64 0.06 0.00 0.47 0.00 0.00 55.06 55.59 2gv1 s HIS 80 Cb -0.32 -1.63 0.21 0.00 -0.13 0.00 0.00 32.58 30.71 2gv1 s HIS 80 CO 0.27 -0.16 0.44 1.58 -2.47 0.00 0.00 174.74 174.40 2gv1 n HIS 81 N 2.91 -0.39 -2.32 3.88 -0.00 -1.26 -3.02 115.22 115.02 2gv1 n HIS 81 Ca -0.17 -3.48 -0.35 0.00 0.46 0.00 0.00 57.72 54.18 2gv1 n HIS 81 Cb 0.52 -0.06 -0.01 0.00 -0.12 0.00 0.00 29.99 30.32 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 -0.62 3.52 0.35 1.57 0.04 -1.26 -5.01 135.00 133.59 2gv1 s PRO 82 Ca 0.34 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 62.71 2gv1 s PRO 82 Cb 0.10 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2gv1 s PRO 82 CO -0.15 -0.71 1.03 -1.54 0.04 0.00 0.00 177.00 175.67 2gv1 s SER 83 N -1.74 7.01 0.32 6.66 1.04 -1.26 -4.87 113.70 120.86 2gv1 s SER 83 Ca 0.70 2.03 0.00 0.00 0.48 0.00 0.00 55.95 59.16 2gv1 s SER 83 Cb -0.23 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2gv1 s SER 83 CO 0.27 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2gv1 n GLY 84 N 0.58 -2.41 3.78 7.32 0.00 -1.26 -4.86 105.19 108.35 2gv1 n GLY 84 Ca 0.03 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 4.29 0.45 1.61 -1.05 -1.26 -5.07 118.70 114.84 2gv1 s GLU 85 Ca 0.00 0.77 -0.20 0.00 -0.15 0.00 0.00 54.97 55.38 2gv1 s GLU 85 Cb 0.00 -3.30 -0.10 0.00 -0.44 0.00 0.00 34.13 30.29 2gv1 s GLU 85 CO 0.00 0.47 0.97 -0.51 0.95 0.00 0.00 175.26 177.14 2gv1 s LEU 86 N -0.56 3.88 0.00 1.83 1.02 -1.26 -5.04 118.68 118.55 2gv1 s LEU 86 Ca 0.31 1.72 0.00 0.00 0.02 0.00 0.00 54.13 56.18 2gv1 s LEU 86 Cb -0.19 -4.54 0.00 0.00 0.02 0.00 0.00 46.19 41.48 2gv1 s LEU 86 CO 0.18 -0.47 0.03 0.35 0.02 0.00 0.00 176.35 176.47 2gv1 n THR 87 N -0.82 0.00 -4.03 5.49 -2.24 -1.26 -5.00 114.28 106.43 2gv1 n THR 87 Ca 0.07 0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.98 2gv1 n THR 87 Cb 0.54 -0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.68 0.27 0.39 3.42 -4.77 -1.26 -4.93 116.67 108.11 2gv1 s ASP 88 Ca 0.00 -0.95 -0.24 0.00 -3.30 0.00 0.00 52.55 48.05 2gv1 s ASP 88 Cb 0.00 0.30 -0.09 0.00 -1.09 0.00 0.00 42.92 42.04 2gv1 s ASP 88 CO 0.00 -0.72 1.04 0.12 0.70 0.00 0.00 175.17 176.31 2gv1 s PHE 89 N -3.95 3.32 -0.01 2.11 2.19 -1.26 -4.28 117.98 116.10 2gv1 s PHE 89 Ca 0.13 1.66 -0.07 0.00 0.33 0.00 0.00 56.93 58.97 2gv1 s PHE 89 Cb 0.06 -3.12 0.00 0.00 -1.31 0.00 0.00 43.02 38.66 2gv1 s PHE 89 CO -0.05 -0.55 0.15 -0.98 1.83 0.00 0.00 175.22 175.62 2gv1 s ARG 90 N -2.42 0.45 0.59 10.12 1.70 -1.12 -4.94 118.95 123.33 2gv1 s ARG 90 Ca 0.56 -0.28 -0.10 0.00 -0.47 0.00 0.00 55.73 55.44 2gv1 s ARG 90 Cb -0.22 0.19 0.15 0.00 -0.57 0.00 0.00 34.95 34.50 2gv1 s ARG 90 CO 0.28 -0.10 0.53 0.44 -1.08 0.00 0.00 175.30 175.36 2gv1 n ILE 91 N 1.69 0.00 0.00 4.99 -0.00 -1.26 -2.97 119.36 121.81 2gv1 n ILE 91 Ca -0.21 -0.23 0.00 0.00 -0.00 0.00 0.00 62.75 62.31 2gv1 n ILE 91 Cb 0.56 -1.11 0.00 0.00 -0.00 0.00 0.00 39.64 39.09 2gv1 n ILE 91 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44