#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv6 s ARG 9 N 0.00 0.85 -0.07 3.49 3.52 -1.26 -5.15 118.95 120.34 3gv6 s ARG 9 Ca 0.00 0.88 -0.21 0.00 -0.13 0.00 0.00 55.73 56.27 3gv6 s ARG 9 Cb 0.00 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.76 3gv6 s ARG 9 CO 0.00 -0.13 0.62 0.08 -0.81 0.00 0.00 175.30 175.06 3gv6 s VAL 10 N 0.17 5.06 0.18 7.11 1.01 -1.26 -5.07 120.40 127.60 3gv6 s VAL 10 Ca -0.01 1.28 0.07 0.00 0.00 0.00 0.00 61.98 63.31 3gv6 s VAL 10 Cb -0.04 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 3gv6 s VAL 10 CO 0.02 0.30 -0.13 -0.36 0.00 0.00 0.00 175.10 174.93 3gv6 s PHE 11 N 0.56 1.56 0.16 5.22 0.08 -1.26 -5.12 117.98 119.19 3gv6 s PHE 11 Ca 0.33 -0.62 -0.31 0.00 0.12 0.00 0.00 56.93 56.44 3gv6 s PHE 11 Cb -0.17 -0.75 -0.11 0.00 -0.57 0.00 0.00 43.02 41.42 3gv6 s PHE 11 CO 0.16 0.26 1.78 0.00 -0.10 0.00 0.00 175.22 177.32 3gv6 s ALA 12 N -3.01 3.83 -0.03 5.36 0.00 -1.26 -5.00 121.76 121.65 3gv6 s ALA 12 Ca 0.20 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 3gv6 s ALA 12 Cb -0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 3gv6 s ALA 12 CO 0.05 -1.09 0.13 0.00 0.00 0.00 0.00 175.76 174.85 3gv6 s ALA 13 N 2.07 3.78 -0.20 0.00 0.00 -1.26 -1.71 121.76 124.43 3gv6 s ALA 13 Ca 0.78 -0.78 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 3gv6 s ALA 13 Cb -0.47 -1.77 -0.20 0.00 0.00 0.00 0.00 23.12 20.68 3gv6 s ALA 13 CO 0.34 0.70 0.25 1.49 0.00 0.00 0.00 175.76 178.54 3gv6 h GLU 14 N 4.20 0.01 -2.36 0.00 4.81 -1.02 -3.42 114.58 116.80 3gv6 h GLU 14 Ca -0.50 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 58.85 3gv6 h GLU 14 Cb 1.19 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 3gv6 h GLU 14 CO 0.64 1.01 0.47 -1.54 -0.73 0.00 0.00 179.01 178.86 3gv6 s SER 15 N -6.83 -0.28 -0.17 1.04 1.04 -1.08 -5.03 113.70 102.39 3gv6 s SER 15 Ca -0.28 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 3gv6 s SER 15 Cb 0.05 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 3gv6 s SER 15 CO 0.60 -0.79 0.10 -0.63 0.98 0.00 0.00 173.24 173.50 3gv6 s ILE 16 N -3.25 5.15 -0.18 -1.02 1.01 -1.26 -0.94 121.20 120.71 3gv6 s ILE 16 Ca 0.09 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.87 3gv6 s ILE 16 Cb -0.01 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3gv6 s ILE 16 CO -0.03 0.50 0.17 2.30 0.00 0.00 0.00 174.94 177.88 3gv6 n ILE 17 N 3.07 0.00 -3.55 2.92 -5.35 -0.20 -4.69 119.36 111.57 3gv6 n ILE 17 Ca -0.17 -0.36 -0.11 0.00 -0.27 0.00 0.00 62.75 61.84 3gv6 n ILE 17 Cb 0.53 0.93 -0.02 0.00 -1.74 0.00 0.00 39.64 39.33 3gv6 n ILE 17 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3gv6 s LYS 18 N -1.51 1.35 0.02 6.28 2.20 -1.25 -4.96 119.74 121.87 3gv6 s LYS 18 Ca 0.01 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 3gv6 s LYS 18 Cb 0.03 0.57 -0.01 0.00 -1.51 0.00 0.00 37.83 36.91 3gv6 s LYS 18 CO 0.18 -0.59 -0.05 0.50 -0.36 0.00 0.00 175.35 175.02 3gv6 s ARG 19 N -3.80 0.41 0.13 4.03 3.52 -1.26 -0.31 118.95 121.66 3gv6 s ARG 19 Ca 0.04 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 55.11 3gv6 s ARG 19 Cb -0.02 -0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 3gv6 s ARG 19 CO -0.09 0.06 0.28 -0.98 -0.81 0.00 0.00 175.30 173.76 3gv6 s ARG 20 N -0.79 1.02 -0.20 5.12 1.70 0.14 -5.00 118.95 120.93 3gv6 s ARG 20 Ca -0.04 -0.97 -0.07 0.00 -0.47 0.00 0.00 55.73 54.17 3gv6 s ARG 20 Cb -0.06 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 3gv6 s ARG 20 CO -0.00 -0.36 0.06 0.42 -1.08 0.00 0.00 175.30 174.33 3gv6 s ILE 21 N -3.88 4.52 -0.02 4.99 1.01 -1.26 -0.57 121.20 125.98 3gv6 s ILE 21 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 3gv6 s ILE 21 Cb 0.03 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.47 3gv6 s ILE 21 CO -0.07 0.42 0.04 -0.60 0.00 0.00 0.00 174.94 174.72 3gv6 s ARG 22 N 0.84 -0.03 -1.50 2.79 3.52 -0.14 -4.91 118.95 119.52 3gv6 s ARG 22 Ca 0.03 0.21 -0.07 0.00 -0.13 0.00 0.00 55.73 55.77 3gv6 s ARG 22 Cb -0.14 -0.24 0.05 0.00 -1.56 0.00 0.00 34.95 33.06 3gv6 s ARG 22 CO 0.02 -0.17 0.60 1.63 -0.81 0.00 0.00 175.30 176.57 3gv6 n LYS 23 N 4.19 -3.60 -1.00 5.12 4.76 -1.26 -1.52 118.16 124.85 3gv6 n LYS 23 Ca -0.28 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 3gv6 n LYS 23 Cb 0.50 -4.83 0.00 0.00 -1.84 0.00 0.00 35.03 28.87 3gv6 n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gv6 n GLY 24 N -1.77 0.39 3.18 0.72 0.00 -1.26 -5.02 105.19 101.42 3gv6 n GLY 24 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3gv6 n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gv6 s ARG 25 N -0.44 0.86 0.02 1.61 1.70 -0.58 -5.13 118.95 117.00 3gv6 s ARG 25 Ca 0.00 -1.23 -0.24 0.00 -0.47 0.00 0.00 55.73 53.79 3gv6 s ARG 25 Cb 0.00 -0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 33.89 3gv6 s ARG 25 CO 0.00 0.05 0.74 0.42 -1.08 0.00 0.00 175.30 175.43 3gv6 s ILE 26 N -2.85 4.79 0.11 4.99 1.01 -1.26 -0.97 121.20 127.02 3gv6 s ILE 26 Ca 0.08 1.56 0.07 0.00 0.00 0.00 0.00 60.65 62.36 3gv6 s ILE 26 Cb -0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3gv6 s ILE 26 CO -0.01 0.36 -0.18 -1.61 0.00 0.00 0.00 174.94 173.49 3gv6 s GLU 27 N 0.03 1.07 -0.05 2.79 2.02 0.26 -2.57 118.70 122.26 3gv6 s GLU 27 Ca 0.37 -1.17 0.05 0.00 0.02 0.00 0.00 54.97 54.25 3gv6 s GLU 27 Cb -0.20 -1.21 -0.01 0.00 0.10 0.00 0.00 34.13 32.82 3gv6 s GLU 27 CO 0.22 0.27 -0.21 0.71 0.02 0.00 0.00 175.26 176.27 3gv6 s TYR 28 N -1.44 2.04 -0.44 1.61 2.02 0.32 -0.68 117.35 120.77 3gv6 s TYR 28 Ca 0.06 -0.59 -0.26 0.00 -0.37 0.00 0.00 57.07 55.91 3gv6 s TYR 28 Cb -0.09 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.15 3gv6 s TYR 28 CO 0.04 -0.19 0.98 -1.17 -1.57 0.00 0.00 175.55 173.65 3gv6 s LEU 29 N -0.06 3.91 -0.30 -1.29 2.96 0.57 -0.80 118.68 123.67 3gv6 s LEU 29 Ca -0.04 0.33 -0.17 0.00 -0.22 0.00 0.00 54.13 54.03 3gv6 s LEU 29 Cb -0.12 -3.31 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 3gv6 s LEU 29 CO 0.03 -1.06 0.47 -0.69 -1.32 0.00 0.00 176.35 173.78 3gv6 s VAL 30 N 3.87 5.08 -0.52 1.68 1.01 0.46 -1.03 120.40 130.95 3gv6 s VAL 30 Ca 0.40 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.68 3gv6 s VAL 30 Cb -0.10 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.47 3gv6 s VAL 30 CO 0.26 -0.01 1.08 -0.75 0.00 0.00 0.00 175.10 175.68 3gv6 s LYS 31 N 2.27 3.56 0.22 2.72 2.47 -0.12 -1.99 119.74 128.86 3gv6 s LYS 31 Ca 0.18 0.25 -0.30 0.00 -1.56 0.00 0.00 55.97 54.55 3gv6 s LYS 31 Cb -0.16 -3.97 -0.08 0.00 -1.46 0.00 0.00 37.83 32.16 3gv6 s LYS 31 CO 0.11 -1.46 1.00 -1.58 0.16 0.00 0.00 175.35 173.58 3gv6 s TRP 32 N 4.39 3.81 0.01 4.03 0.52 -1.26 -0.45 118.94 129.99 3gv6 s TRP 32 Ca 0.41 1.81 -0.30 0.00 0.02 0.00 0.00 56.10 58.04 3gv6 s TRP 32 Cb -0.09 -3.10 -0.07 0.00 -1.15 0.00 0.00 33.47 29.06 3gv6 s TRP 32 CO 0.27 0.04 1.64 0.21 0.02 0.00 0.00 176.95 179.13 3gv6 s LYS 33 N -0.92 4.20 0.00 4.98 2.20 -0.70 -2.25 119.74 127.25 3gv6 s LYS 33 Ca 0.44 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 3gv6 s LYS 33 Cb -0.27 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 3gv6 s LYS 33 CO 0.34 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 3gv6 n GLY 34 N 4.04 0.45 3.33 5.54 0.00 -1.26 -4.91 105.19 112.38 3gv6 n GLY 34 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3gv6 n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gv6 s TRP 35 N -1.91 2.56 0.86 1.61 0.52 -0.96 -5.13 118.94 116.49 3gv6 s TRP 35 Ca 0.00 -0.60 -0.13 0.00 0.02 0.00 0.00 56.10 55.40 3gv6 s TRP 35 Cb 0.00 -1.65 0.07 0.00 -1.15 0.00 0.00 33.47 30.74 3gv6 s TRP 35 CO 0.00 -0.13 0.90 0.00 0.02 0.00 0.00 176.95 177.74 3gv6 n ALA 36 N 2.92 -1.05 0.08 0.98 0.00 -1.26 -4.51 120.51 117.67 3gv6 n ALA 36 Ca -0.17 -0.44 0.14 0.00 0.00 0.00 0.00 53.44 52.97 3gv6 n ALA 36 Cb 0.52 -2.07 0.64 0.00 0.00 0.00 0.00 19.45 18.54 3gv6 n ALA 36 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3gv6 h ILE 37 N -1.24 0.86 0.00 0.00 -2.65 -2.00 -1.51 117.51 110.97 3gv6 h ILE 37 Ca -0.45 -0.02 -0.00 0.00 1.03 0.00 0.00 64.86 65.42 3gv6 h ILE 37 Cb 1.29 0.78 -0.00 0.00 -2.05 0.00 0.00 36.82 36.85 3gv6 h ILE 37 CO 0.41 0.01 -0.02 0.07 0.03 0.00 0.00 178.15 178.66 3gv6 h LYS 38 N 0.07 0.00 -0.36 0.16 2.10 -2.01 -1.92 116.57 114.62 3gv6 h LYS 38 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3gv6 h LYS 38 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 3gv6 h LYS 38 CO -0.01 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 178.12 3gv6 n TYR 39 N -3.16 0.47 -1.71 0.07 4.01 -0.57 -4.94 117.16 111.33 3gv6 n TYR 39 Ca -0.01 -0.23 -0.40 0.00 -0.16 0.00 0.00 57.90 57.10 3gv6 n TYR 39 Cb 0.22 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.28 3gv6 n TYR 39 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3gv6 n SER 40 N 0.88 2.39 -4.16 7.72 3.41 -0.72 -4.86 113.62 118.28 3gv6 n SER 40 Ca 0.17 1.02 -0.20 0.00 -0.26 0.00 0.00 58.87 59.60 3gv6 n SER 40 Cb 0.44 -1.52 -0.13 0.00 -0.26 0.00 0.00 64.21 62.74 3gv6 n SER 40 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3gv6 s THR 41 N -1.27 1.15 -0.11 6.66 -4.23 -0.84 -4.90 115.64 112.09 3gv6 s THR 41 Ca 0.67 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 3gv6 s THR 41 Cb -0.46 -1.06 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 3gv6 s THR 41 CO 0.53 -0.06 1.05 0.26 -0.54 0.00 0.00 174.62 175.86 3gv6 s TRP 42 N -0.99 3.42 0.01 3.99 0.52 -1.26 -0.41 118.94 124.22 3gv6 s TRP 42 Ca 0.01 1.50 0.05 0.00 0.02 0.00 0.00 56.10 57.68 3gv6 s TRP 42 Cb -0.09 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.97 3gv6 s TRP 42 CO 0.02 -0.48 -0.15 -1.21 0.02 0.00 0.00 176.95 175.15 3gv6 s GLU 43 N 2.20 1.12 0.65 4.98 0.41 0.02 -4.92 118.70 123.16 3gv6 s GLU 43 Ca 0.49 -0.61 -0.16 0.00 -0.41 0.00 0.00 54.97 54.28 3gv6 s GLU 43 Cb -0.19 -1.10 -0.00 0.00 -1.78 0.00 0.00 34.13 31.05 3gv6 s GLU 43 CO 0.17 0.29 1.16 -1.25 -0.49 0.00 0.00 175.26 175.15 3gv6 s PRO 44 N -0.61 2.72 0.45 0.39 0.04 -1.26 -0.52 135.00 136.22 3gv6 s PRO 44 Ca 0.05 1.61 0.21 0.00 0.04 0.00 0.00 61.00 62.90 3gv6 s PRO 44 Cb -0.06 -1.92 1.19 0.00 0.04 0.00 0.00 34.50 33.74 3gv6 s PRO 44 CO 0.00 -1.35 1.89 1.05 0.04 0.00 0.00 177.00 178.63 3gv6 h GLU 45 N 0.27 0.28 0.00 4.56 4.11 -1.88 0.14 114.58 122.06 3gv6 h GLU 45 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3gv6 h GLU 45 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3gv6 h GLU 45 CO 0.53 0.19 0.00 1.05 0.07 0.00 0.00 179.01 180.85 3gv6 h GLU 46 N 0.29 0.00 -0.00 1.06 9.09 -1.91 -0.98 114.58 122.12 3gv6 h GLU 46 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3gv6 h GLU 46 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3gv6 h GLU 46 CO -0.11 0.00 -0.11 0.09 0.05 0.00 0.00 179.01 178.93 3gv6 n ASN 47 N -2.68 0.18 -4.45 3.06 4.13 0.50 -4.66 115.26 111.35 3gv6 n ASN 47 Ca -0.00 0.03 -0.43 0.00 1.68 0.00 0.00 54.58 55.86 3gv6 n ASN 47 Cb 0.18 -0.24 -0.04 0.00 -1.54 0.00 0.00 39.78 38.13 3gv6 n ASN 47 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3gv6 s ILE 48 N -2.81 4.53 -0.11 2.41 -1.09 -0.37 -4.86 121.20 118.89 3gv6 s ILE 48 Ca 0.19 -0.42 0.14 0.00 -2.23 0.00 0.00 60.65 58.33 3gv6 s ILE 48 Cb 0.19 -4.55 -0.01 0.00 -1.58 0.00 0.00 42.46 36.51 3gv6 s ILE 48 CO 0.54 -1.22 1.33 -0.07 -1.23 0.00 0.00 174.94 174.28 3gv6 h LEU 49 N 10.71 0.00 -8.11 2.97 3.38 -1.85 -3.40 115.31 119.01 3gv6 h LEU 49 Ca -0.28 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.99 3gv6 h LEU 49 Cb 1.08 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.53 3gv6 h LEU 49 CO 1.11 0.59 -0.56 -0.62 0.09 0.00 0.00 178.44 179.05 3gv6 s ASP 50 N -6.40 5.37 0.59 -0.43 -1.08 -1.26 -4.97 116.67 108.50 3gv6 s ASP 50 Ca 0.02 -1.38 0.34 0.00 -0.52 0.00 0.00 52.55 51.02 3gv6 s ASP 50 Cb 0.08 -1.89 1.88 0.00 -1.46 0.00 0.00 42.92 41.54 3gv6 s ASP 50 CO 0.77 -0.41 2.22 0.28 0.52 0.00 0.00 175.17 178.55 3gv6 h SER 51 N 8.24 0.00 -0.44 -0.34 0.02 -2.00 -1.02 113.55 118.00 3gv6 h SER 51 Ca -0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3gv6 h SER 51 Cb 1.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 3gv6 h SER 51 CO 0.66 0.03 0.28 -0.09 -1.14 0.00 0.00 176.83 176.57 3gv6 h ARG 52 N 0.00 0.60 -0.68 3.45 2.43 -1.97 -2.01 114.38 116.21 3gv6 h ARG 52 Ca -0.00 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3gv6 h ARG 52 Cb 0.13 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 3gv6 h ARG 52 CO 0.00 0.42 0.34 -0.07 -1.51 0.00 0.00 179.97 179.15 3gv6 h LEU 53 N 0.61 0.45 0.13 3.80 3.38 -1.61 0.31 115.31 122.38 3gv6 h LEU 53 Ca 0.16 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3gv6 h LEU 53 Cb -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3gv6 h LEU 53 CO -0.03 0.27 -0.06 0.40 0.09 0.00 0.00 178.44 179.10 3gv6 h ILE 54 N 0.59 1.03 -0.80 1.22 2.04 -1.62 -2.87 117.51 117.11 3gv6 h ILE 54 Ca 0.33 -1.10 0.15 0.00 1.00 0.00 0.00 64.86 65.23 3gv6 h ILE 54 Cb 0.32 1.67 -0.10 0.00 -0.74 0.00 0.00 36.82 37.98 3gv6 h ILE 54 CO -0.25 0.24 0.36 0.00 0.00 0.00 0.00 178.15 178.50 3gv6 h ALA 55 N -0.02 1.16 -0.37 1.87 0.00 -1.18 0.18 119.26 120.90 3gv6 h ALA 55 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gv6 h ALA 55 Cb 0.53 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3gv6 h ALA 55 CO 0.03 -0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.31 3gv6 h ALA 56 N 1.56 0.47 -0.27 0.00 0.00 -0.45 0.79 119.26 121.35 3gv6 h ALA 56 Ca 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.28 3gv6 h ALA 56 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3gv6 h ALA 56 CO -0.39 -0.00 0.16 0.35 0.00 0.00 0.00 179.25 179.37 3gv6 h PHE 57 N 0.47 0.31 -0.01 0.00 3.57 -1.13 -1.08 116.94 119.07 3gv6 h PHE 57 Ca 0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 3gv6 h PHE 57 Cb 0.06 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 3gv6 h PHE 57 CO -0.03 0.19 0.00 0.93 -2.23 0.00 0.00 178.31 177.17 3gv6 h GLU 58 N 0.34 0.01 -0.68 1.11 5.08 -0.46 -0.27 114.58 119.71 3gv6 h GLU 58 Ca 0.11 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3gv6 h GLU 58 Cb -0.01 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3gv6 h GLU 58 CO -0.04 0.26 0.18 0.37 -1.00 0.00 0.00 179.01 178.78 3gv6 h GLN 59 N -0.24 1.08 -0.26 2.33 4.15 -0.87 -2.00 115.11 119.30 3gv6 h GLN 59 Ca 0.00 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 3gv6 h GLN 59 Cb 0.26 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3gv6 h GLN 59 CO 0.00 0.95 -0.03 0.87 -1.93 0.00 0.00 178.83 178.70 3gv6 h LYS 60 N 1.01 0.39 -0.52 1.69 1.57 -1.07 -2.01 116.57 117.64 3gv6 h LYS 60 Ca 0.22 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3gv6 h LYS 60 Cb 0.35 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3gv6 h LYS 60 CO -0.00 0.45 0.20 0.93 -0.57 0.00 0.00 179.45 180.45 3gv6 h GLU 61 N 0.38 0.76 0.00 3.15 4.39 -0.45 -2.70 114.58 120.11 3gv6 h GLU 61 Ca 0.08 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3gv6 h GLU 61 Cb 0.30 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3gv6 h GLU 61 CO 0.01 0.63 -0.10 0.54 -1.16 0.00 0.00 179.01 178.94 3gv6 n ARG 62 N -4.33 0.11 0.00 2.33 1.74 -0.81 -5.11 116.66 110.60 3gv6 n ARG 62 Ca 0.04 0.08 0.13 0.00 -0.77 0.00 0.00 57.85 57.33 3gv6 n ARG 62 Cb 0.17 -1.62 0.25 0.00 -1.02 0.00 0.00 32.46 30.24 3gv6 n ARG 62 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50