#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gy9 s THR 6 N 0.00 4.65 -0.00 0.55 2.01 -1.25 -1.96 115.64 119.64 2gy9 s THR 6 Ca 0.00 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2gy9 s THR 6 Cb 0.00 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2gy9 s THR 6 CO 0.00 0.54 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.60 2gy9 s LEU 7 N -0.32 2.04 -0.13 4.42 1.02 0.40 -4.91 118.68 121.20 2gy9 s LEU 7 Ca 0.08 -0.23 -0.03 0.00 0.02 0.00 0.00 54.13 53.97 2gy9 s LEU 7 Cb -0.12 -0.54 -0.03 0.00 0.02 0.00 0.00 46.19 45.52 2gy9 s LEU 7 CO 0.02 0.11 -0.02 -1.58 0.02 0.00 0.00 176.35 174.89 2gy9 s GLN 8 N -0.37 3.40 0.10 1.70 0.74 -1.26 0.13 119.66 124.10 2gy9 s GLN 8 Ca 0.03 -0.48 -0.03 0.00 0.05 0.00 0.00 55.36 54.93 2gy9 s GLN 8 Cb -0.05 -2.86 0.01 0.00 1.10 0.00 0.00 33.01 31.22 2gy9 s GLN 8 CO -0.00 0.42 0.20 0.41 -0.55 0.00 0.00 175.29 175.76 2gy9 n GLY 9 N 3.01 1.88 3.56 2.59 0.00 -0.99 -4.17 105.19 111.07 2gy9 n GLY 9 Ca -0.18 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2gy9 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gy9 s ARG 10 N -2.05 2.07 -0.85 1.61 0.52 -1.13 -2.24 118.95 116.87 2gy9 s ARG 10 Ca 0.05 -1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 53.98 2gy9 s ARG 10 Cb -0.01 -2.27 0.09 0.00 0.52 0.00 0.00 34.95 33.29 2gy9 s ARG 10 CO 0.03 0.50 1.14 0.08 0.02 0.00 0.00 175.30 177.07 2gy9 s VAL 11 N -1.24 4.43 -1.89 3.52 1.01 -0.39 -0.40 120.40 125.43 2gy9 s VAL 11 Ca 0.21 -0.99 0.29 0.00 0.00 0.00 0.00 61.98 61.49 2gy9 s VAL 11 Cb -0.11 -4.80 0.53 0.00 0.00 0.00 0.00 36.38 32.00 2gy9 s VAL 11 CO 0.13 -1.58 1.87 1.33 0.00 0.00 0.00 175.10 176.85 2gy9 n VAL 12 N 5.89 0.00 -3.64 2.92 0.24 -1.09 -0.64 118.33 122.01 2gy9 n VAL 12 Ca 0.16 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.34 62.30 2gy9 n VAL 12 Cb 0.48 0.01 -0.07 0.00 -1.47 0.00 0.00 33.84 32.80 2gy9 n VAL 12 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2gy9 s SER 13 N -2.30 -0.57 -0.21 -1.34 0.15 -1.26 -4.99 113.70 103.18 2gy9 s SER 13 Ca 0.33 0.98 0.17 0.00 0.70 0.00 0.00 55.95 58.14 2gy9 s SER 13 Cb 0.20 1.15 0.47 0.00 -1.71 0.00 0.00 66.02 66.13 2gy9 s SER 13 CO 0.43 -0.16 1.16 -0.67 1.20 0.00 0.00 173.24 175.20 2gy9 n ASP 14 N 3.29 2.41 -0.03 5.45 2.03 -1.26 -3.13 116.55 125.31 2gy9 n ASP 14 Ca -0.17 -2.77 -0.15 0.00 0.52 0.00 0.00 54.79 52.23 2gy9 n ASP 14 Cb 0.57 -0.41 -0.10 0.00 -0.72 0.00 0.00 41.12 40.46 2gy9 n ASP 14 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2gy9 h LYS 15 N 1.94 0.26 -7.42 -0.67 1.79 -1.96 -3.46 116.57 107.05 2gy9 h LYS 15 Ca 0.00 -0.23 -0.48 0.00 -2.18 0.00 0.00 60.65 57.77 2gy9 h LYS 15 Cb 1.43 0.05 0.12 0.00 -1.58 0.00 0.00 32.23 32.26 2gy9 h LYS 15 CO 0.30 0.90 0.30 -1.64 -1.08 0.00 0.00 179.45 178.23 2gy9 s MET 16 N -3.45 1.60 -0.10 3.15 -1.94 -1.26 -5.04 119.30 112.26 2gy9 s MET 16 Ca -0.15 0.56 -0.13 0.00 -1.71 0.00 0.00 55.69 54.26 2gy9 s MET 16 Cb 0.02 -1.87 -0.05 0.00 2.01 0.00 0.00 34.83 34.95 2gy9 s MET 16 CO 0.76 -1.94 0.32 -1.83 -0.01 0.00 0.00 175.02 172.31 2gy9 s GLU 17 N -5.15 4.02 -0.01 2.03 -1.05 -1.26 -4.12 118.70 113.16 2gy9 s GLU 17 Ca 0.62 0.19 0.00 0.00 -0.15 0.00 0.00 54.97 55.63 2gy9 s GLU 17 Cb -0.15 -3.32 0.00 0.00 -0.44 0.00 0.00 34.13 30.22 2gy9 s GLU 17 CO 0.55 0.47 0.00 1.63 0.95 0.00 0.00 175.26 178.85 2gy9 n LYS 18 N 2.76 -2.00 -3.91 -4.83 5.02 -1.26 -4.91 118.16 109.04 2gy9 n LYS 18 Ca -0.14 0.46 -0.23 0.00 -2.02 0.00 0.00 58.31 56.38 2gy9 n LYS 18 Cb 0.52 -4.78 -0.17 0.00 -0.02 0.00 0.00 35.03 30.58 2gy9 n LYS 18 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2gy9 s SER 19 N -1.83 1.55 -0.05 4.39 0.01 -1.26 -0.62 113.70 115.89 2gy9 s SER 19 Ca 0.00 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2gy9 s SER 19 Cb 0.00 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2gy9 s SER 19 CO 0.00 -0.14 -0.15 -0.63 0.41 0.00 0.00 173.24 172.73 2gy9 s ILE 20 N 1.64 1.27 -0.25 1.44 1.09 -0.41 -4.15 121.20 121.83 2gy9 s ILE 20 Ca 0.01 -0.59 -0.19 0.00 -1.10 0.00 0.00 60.65 58.78 2gy9 s ILE 20 Cb -0.13 -1.12 -0.03 0.00 -1.06 0.00 0.00 42.46 40.13 2gy9 s ILE 20 CO -0.04 0.38 0.55 0.68 -0.10 0.00 0.00 174.94 176.41 2gy9 s VAL 21 N 0.34 5.05 -0.26 2.92 -7.23 -1.18 -0.10 120.40 119.94 2gy9 s VAL 21 Ca -0.09 0.97 -0.09 0.00 -1.81 0.00 0.00 61.98 60.95 2gy9 s VAL 21 Cb -0.13 -3.86 -0.04 0.00 0.56 0.00 0.00 36.38 32.90 2gy9 s VAL 21 CO 0.03 0.08 0.13 -0.69 -0.31 0.00 0.00 175.10 174.34 2gy9 s VAL 22 N 2.28 4.86 -0.88 1.32 1.01 0.65 -2.68 120.40 126.96 2gy9 s VAL 22 Ca 0.23 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.02 2gy9 s VAL 22 Cb -0.16 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 33.03 2gy9 s VAL 22 CO 0.09 0.30 1.15 0.00 0.00 0.00 0.00 175.10 176.64 2gy9 s ALA 23 N 1.63 3.19 0.10 5.51 0.00 0.46 -1.49 121.76 131.16 2gy9 s ALA 23 Ca 0.07 -2.46 -0.27 0.00 0.00 0.00 0.00 51.96 49.30 2gy9 s ALA 23 Cb -0.15 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 18.81 2gy9 s ALA 23 CO 0.07 -3.06 0.83 0.96 0.00 0.00 0.00 175.76 174.57 2gy9 s ILE 24 N 3.44 4.54 0.06 0.00 -4.36 0.04 -2.86 121.20 122.06 2gy9 s ILE 24 Ca 0.33 1.79 0.08 0.00 -0.26 0.00 0.00 60.65 62.59 2gy9 s ILE 24 Cb -0.07 -4.19 -0.03 0.00 1.25 0.00 0.00 42.46 39.43 2gy9 s ILE 24 CO -0.05 0.40 -0.23 -0.70 0.24 0.00 0.00 174.94 174.60 2gy9 s GLU 25 N -0.36 1.46 0.17 0.37 2.12 -1.26 -0.00 118.70 121.19 2gy9 s GLU 25 Ca 0.40 -1.04 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 2gy9 s GLU 25 Cb -0.22 -1.64 -0.04 0.00 0.26 0.00 0.00 34.13 32.49 2gy9 s GLU 25 CO 0.26 0.41 0.09 -0.98 -0.54 0.00 0.00 175.26 174.51 2gy9 s ARG 26 N -1.36 1.09 -0.11 4.30 1.70 0.80 -4.99 118.95 120.39 2gy9 s ARG 26 Ca 0.09 -1.55 0.01 0.00 -0.47 0.00 0.00 55.73 53.81 2gy9 s ARG 26 Cb -0.09 0.21 0.02 0.00 -0.57 0.00 0.00 34.95 34.52 2gy9 s ARG 26 CO 0.02 -0.32 -0.11 -0.06 -1.08 0.00 0.00 175.30 173.75 2gy9 s PHE 27 N -4.08 1.69 0.03 5.89 0.40 -1.26 -2.13 117.98 118.52 2gy9 s PHE 27 Ca 0.32 -0.81 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2gy9 s PHE 27 Cb 0.07 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 2gy9 s PHE 27 CO 0.07 -0.47 -0.10 0.08 0.70 0.00 0.00 175.22 175.50 2gy9 s VAL 28 N 1.27 0.72 0.36 -0.44 1.01 -0.99 -4.93 120.40 117.40 2gy9 s VAL 28 Ca -0.02 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 2gy9 s VAL 28 Cb -0.14 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.45 2gy9 s VAL 28 CO -0.04 -0.15 1.03 -1.59 0.00 0.00 0.00 175.10 174.34 2gy9 s LYS 29 N -1.15 4.34 0.14 2.72 -2.85 -1.26 -0.10 119.74 121.58 2gy9 s LYS 29 Ca -0.03 1.50 -0.31 0.00 -1.00 0.00 0.00 55.97 56.13 2gy9 s LYS 29 Cb -0.08 -2.69 -0.08 0.00 -2.06 0.00 0.00 37.83 32.92 2gy9 s LYS 29 CO 0.01 0.02 1.31 -1.58 0.10 0.00 0.00 175.35 175.20 2gy9 s HIS 30 N -1.58 3.30 0.58 1.78 5.65 -0.67 -4.83 115.29 119.52 2gy9 s HIS 30 Ca 0.54 1.16 0.28 0.00 0.25 0.00 0.00 55.06 57.29 2gy9 s HIS 30 Cb -0.22 -3.58 1.53 0.00 -1.18 0.00 0.00 32.58 29.13 2gy9 s HIS 30 CO 0.28 -1.89 2.00 -1.00 -0.65 0.00 0.00 174.74 173.48 2gy9 h PRO 31 N 6.15 0.00 0.00 2.88 0.13 -1.93 0.21 132.00 139.43 2gy9 h PRO 31 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gy9 h PRO 31 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gy9 h PRO 31 CO 0.81 0.00 -0.57 -0.89 -0.23 0.00 0.00 178.00 177.12 2gy9 n ILE 32 N -3.87 0.91 -0.07 -3.56 -0.00 -1.26 -4.74 119.36 106.76 2gy9 n ILE 32 Ca 0.06 0.28 -0.13 0.00 -0.00 0.00 0.00 62.75 62.96 2gy9 n ILE 32 Cb 0.52 -1.97 -0.06 0.00 -0.00 0.00 0.00 39.64 38.13 2gy9 n ILE 32 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.55 178.43 2gy9 h TYR 33 N -0.57 0.54 0.00 1.39 -1.99 -1.97 -3.47 116.97 110.89 2gy9 h TYR 33 Ca 0.00 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.59 2gy9 h TYR 33 Cb 0.57 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2gy9 h TYR 33 CO -0.24 0.76 0.00 0.41 -0.00 0.00 0.00 178.16 179.09 2gy9 n GLY 34 N 0.04 2.84 3.77 3.88 0.00 0.73 -4.91 105.19 111.54 2gy9 n GLY 34 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2gy9 n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gy9 s LYS 35 N -0.96 4.27 0.22 1.61 0.00 -1.26 -3.66 119.74 119.96 2gy9 s LYS 35 Ca 0.00 2.33 -0.32 0.00 0.00 0.00 0.00 55.97 57.98 2gy9 s LYS 35 Cb 0.00 -3.05 -0.12 0.00 0.00 0.00 0.00 37.83 34.66 2gy9 s LYS 35 CO 0.00 -0.32 1.68 -0.06 0.00 0.00 0.00 175.35 176.65 2gy9 s PHE 36 N -0.92 2.89 0.05 1.78 0.40 -1.26 -1.66 117.98 119.25 2gy9 s PHE 36 Ca 0.52 0.46 0.08 0.00 -0.60 0.00 0.00 56.93 57.39 2gy9 s PHE 36 Cb -0.42 -4.11 -0.03 0.00 0.51 0.00 0.00 43.02 38.97 2gy9 s PHE 36 CO 0.54 -4.09 -0.23 0.96 0.70 0.00 0.00 175.22 173.10 2gy9 s ILE 37 N 0.92 2.45 -0.08 0.64 -4.36 0.86 -4.93 121.20 116.70 2gy9 s ILE 37 Ca 0.72 -1.33 -0.17 0.00 -0.26 0.00 0.00 60.65 59.61 2gy9 s ILE 37 Cb -0.49 -2.00 -0.05 0.00 1.25 0.00 0.00 42.46 41.17 2gy9 s ILE 37 CO 0.35 0.33 0.44 -0.75 0.24 0.00 0.00 174.94 175.55 2gy9 s LYS 38 N -1.40 4.21 -0.07 0.37 2.20 -1.26 -2.35 119.74 121.44 2gy9 s LYS 38 Ca 0.13 0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 56.10 2gy9 s LYS 38 Cb -0.10 -3.37 0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2gy9 s LYS 38 CO 0.04 0.34 0.17 1.03 -0.36 0.00 0.00 175.35 176.56 2gy9 s ARG 39 N 0.05 0.15 0.27 4.03 1.81 -0.90 -5.03 118.95 119.33 2gy9 s ARG 39 Ca 0.24 0.33 0.07 0.00 -1.72 0.00 0.00 55.73 54.65 2gy9 s ARG 39 Cb -0.15 -0.06 -0.06 0.00 -0.45 0.00 0.00 34.95 34.23 2gy9 s ARG 39 CO 0.11 -0.10 -0.07 -0.08 -0.68 0.00 0.00 175.30 174.48 2gy9 s THR 40 N 0.73 1.65 -0.14 0.02 -1.32 -1.26 -0.14 115.64 115.18 2gy9 s THR 40 Ca -0.05 -2.13 -0.13 0.00 -1.21 0.00 0.00 61.69 58.17 2gy9 s THR 40 Cb -0.07 -2.41 0.04 0.00 -1.51 0.00 0.00 72.50 68.54 2gy9 s THR 40 CO -0.04 -0.32 0.36 -0.89 -2.21 0.00 0.00 174.62 171.52 2gy9 s THR 41 N -3.01 -0.00 -0.20 5.08 2.01 0.99 -4.98 115.64 115.54 2gy9 s THR 41 Ca 0.29 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.16 2gy9 s THR 41 Cb 0.03 -0.51 -0.05 0.00 0.01 0.00 0.00 72.50 71.99 2gy9 s THR 41 CO 0.11 0.00 0.25 -0.54 -0.69 0.00 0.00 174.62 173.75 2gy9 s LYS 42 N 0.20 4.18 -0.11 4.92 1.02 -1.26 -0.78 119.74 127.91 2gy9 s LYS 42 Ca -0.00 -0.03 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2gy9 s LYS 42 Cb -0.03 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2gy9 s LYS 42 CO 0.00 0.15 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.92 2gy9 s LEU 43 N 0.77 1.74 -0.85 3.17 1.43 -0.55 -4.93 118.68 119.45 2gy9 s LEU 43 Ca 0.13 -0.43 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 2gy9 s LEU 43 Cb -0.13 -1.09 0.05 0.00 0.03 0.00 0.00 46.19 45.04 2gy9 s LEU 43 CO 0.04 0.02 1.31 -1.00 0.23 0.00 0.00 176.35 176.95 2gy9 s HIS 44 N 0.94 2.45 0.24 0.29 3.76 -1.26 -0.25 115.29 121.46 2gy9 s HIS 44 Ca -0.08 -0.46 -0.12 0.00 -0.15 0.00 0.00 55.06 54.26 2gy9 s HIS 44 Cb -0.15 -4.61 -0.08 0.00 1.11 0.00 0.00 32.58 28.85 2gy9 s HIS 44 CO -0.01 -1.96 0.61 0.14 -0.85 0.00 0.00 174.74 172.67 2gy9 s VAL 45 N 5.15 4.83 0.25 -0.90 -7.23 0.86 -4.27 120.40 119.10 2gy9 s VAL 45 Ca 0.38 0.70 -0.26 0.00 -1.81 0.00 0.00 61.98 60.99 2gy9 s VAL 45 Cb -0.06 -3.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 2gy9 s VAL 45 CO 0.04 -0.03 0.86 -2.28 -0.31 0.00 0.00 175.10 173.38 2gy9 s HIS 46 N -1.78 3.81 -0.44 2.82 2.46 -0.56 -1.29 115.29 120.32 2gy9 s HIS 46 Ca 0.47 1.71 0.07 0.00 0.47 0.00 0.00 55.06 57.78 2gy9 s HIS 46 Cb -0.12 -2.84 0.24 0.00 -0.13 0.00 0.00 32.58 29.72 2gy9 s HIS 46 CO 0.20 0.37 0.69 -3.47 -2.47 0.00 0.00 174.74 170.05 2gy9 n ASP 47 N 1.07 -1.45 -0.34 9.88 2.03 0.21 -2.23 116.55 125.73 2gy9 n ASP 47 Ca -0.02 -2.96 0.17 0.00 0.52 0.00 0.00 54.79 52.50 2gy9 n ASP 47 Cb 0.49 0.61 0.39 0.00 -0.72 0.00 0.00 41.12 41.89 2gy9 n ASP 47 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2gy9 h GLU 48 N 4.15 0.60 -0.03 -0.67 4.11 -1.96 0.23 114.58 121.02 2gy9 h GLU 48 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2gy9 h GLU 48 Cb 0.96 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2gy9 h GLU 48 CO 0.37 0.40 0.00 0.09 0.07 0.00 0.00 179.01 179.94 2gy9 n ASN 49 N -4.76 0.28 -3.82 3.06 5.03 -1.26 -4.83 115.26 108.96 2gy9 n ASN 49 Ca 0.25 -1.46 -0.28 0.00 0.87 0.00 0.00 54.58 53.95 2gy9 n ASN 49 Cb 0.69 -0.02 -0.05 0.00 -1.02 0.00 0.00 39.78 39.38 2gy9 n ASN 49 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2gy9 n ASN 50 N -0.60 -1.53 0.03 6.41 0.23 0.81 -4.78 115.26 115.83 2gy9 n ASN 50 Ca 0.14 -0.66 -0.16 0.00 -0.53 0.00 0.00 54.58 53.37 2gy9 n ASN 50 Cb 0.11 -1.38 -0.06 0.00 -2.08 0.00 0.00 39.78 36.37 2gy9 n ASN 50 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2gy9 h GLU 51 N -0.57 0.63 -6.20 -3.83 4.81 -1.90 -3.45 114.58 104.08 2gy9 h GLU 51 Ca -0.39 -0.60 -0.55 0.00 -0.13 0.00 0.00 59.36 57.69 2gy9 h GLU 51 Cb 1.24 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.73 2gy9 h GLU 51 CO 0.59 1.21 0.15 0.00 -0.73 0.00 0.00 179.01 180.23 2gy9 s GLY 53 N 0.43 2.45 0.16 0.00 0.00 -1.26 -4.98 107.32 104.12 2gy9 s GLY 53 Ca 0.40 -1.14 -0.31 0.00 0.00 0.00 0.00 44.72 43.67 2gy9 s GLY 53 CO 0.22 -1.97 1.40 -1.50 0.00 0.00 0.00 173.10 171.24 2gy9 s ILE 54 N -2.79 3.09 0.00 0.90 2.07 -1.26 -2.81 121.20 120.40 2gy9 s ILE 54 Ca 0.30 0.83 0.00 0.00 -1.41 0.00 0.00 60.65 60.37 2gy9 s ILE 54 Cb -0.02 -3.53 0.00 0.00 0.13 0.00 0.00 42.46 39.04 2gy9 s ILE 54 CO 0.19 0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 2gy9 n GLY 55 N 3.07 0.40 3.70 1.50 0.00 0.19 -4.88 105.19 109.17 2gy9 n GLY 55 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2gy9 n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gy9 s ASP 56 N -2.01 7.31 -0.73 1.61 1.01 -1.12 -1.58 116.67 121.16 2gy9 s ASP 56 Ca 0.00 1.60 -0.19 0.00 0.71 0.00 0.00 52.55 54.66 2gy9 s ASP 56 Cb 0.00 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.48 2gy9 s ASP 56 CO 0.00 -0.32 0.90 -0.69 0.21 0.00 0.00 175.17 175.27 2gy9 s VAL 57 N 1.36 4.73 0.34 -1.27 1.01 -1.24 -1.27 120.40 124.07 2gy9 s VAL 57 Ca 0.50 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2gy9 s VAL 57 Cb -0.20 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.53 2gy9 s VAL 57 CO 0.24 -1.32 0.29 0.68 0.00 0.00 0.00 175.10 175.00 2gy9 s VAL 58 N 2.82 3.45 0.02 2.92 -7.23 -0.95 0.46 120.40 121.88 2gy9 s VAL 58 Ca 0.21 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 2gy9 s VAL 58 Cb -0.15 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 2gy9 s VAL 58 CO 0.01 -0.16 0.24 -1.61 -0.31 0.00 0.00 175.10 173.27 2gy9 s GLU 59 N -4.00 3.52 -0.06 4.82 2.02 0.80 -2.36 118.70 123.44 2gy9 s GLU 59 Ca 0.41 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.24 2gy9 s GLU 59 Cb -0.05 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.13 2gy9 s GLU 59 CO 0.26 0.64 -0.11 0.42 0.02 0.00 0.00 175.26 176.49 2gy9 s ILE 60 N -1.35 1.07 0.16 -1.63 -1.09 0.35 -1.98 121.20 116.73 2gy9 s ILE 60 Ca 0.29 -0.44 0.11 0.00 -2.23 0.00 0.00 60.65 58.38 2gy9 s ILE 60 Cb -0.13 -0.99 -0.04 0.00 -1.58 0.00 0.00 42.46 39.72 2gy9 s ILE 60 CO 0.18 0.34 -0.23 -0.13 -1.23 0.00 0.00 174.94 173.88 2gy9 s ARG 61 N 0.71 1.56 0.22 2.79 0.52 -1.17 0.15 118.95 123.74 2gy9 s ARG 61 Ca -0.14 -1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 53.37 2gy9 s ARG 61 Cb -0.16 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 2gy9 s ARG 61 CO 0.03 0.43 1.34 -1.21 0.02 0.00 0.00 175.30 175.91 2gy9 s GLU 62 N -2.43 4.36 0.26 3.54 2.02 -0.83 -2.42 118.70 123.21 2gy9 s GLU 62 Ca 0.19 2.13 -0.02 0.00 0.02 0.00 0.00 54.97 57.28 2gy9 s GLU 62 Cb -0.09 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 2gy9 s GLU 62 CO 0.09 -0.28 0.30 0.00 0.02 0.00 0.00 175.26 175.39 2gy9 n ARG 64 N -0.41 2.44 -1.43 0.00 3.00 -1.26 -4.49 116.66 114.50 2gy9 n ARG 64 Ca 0.02 0.89 -0.48 0.00 -0.00 0.00 0.00 57.85 58.28 2gy9 n ARG 64 Cb 0.64 -2.76 -0.11 0.00 0.00 0.00 0.00 32.46 30.23 2gy9 n ARG 64 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2gy9 n PRO 65 N 6.06 0.38 -0.06 -0.14 -0.02 -1.26 -4.82 135.00 135.14 2gy9 n PRO 65 Ca 0.20 0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 2gy9 n PRO 65 Cb 0.33 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2gy9 n PRO 65 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2gy9 h LEU 66 N 12.25 0.45 0.00 2.45 5.85 -1.60 -3.47 115.31 131.24 2gy9 h LEU 66 Ca -0.14 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.03 2gy9 h LEU 66 Cb 1.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2gy9 h LEU 66 CO 1.19 0.83 -0.08 -1.54 -0.34 0.00 0.00 178.44 178.50 2gy9 n SER 67 N -4.50 -0.04 -0.03 1.25 3.41 -0.98 -4.99 113.62 107.73 2gy9 n SER 67 Ca -0.05 -1.37 -0.11 0.00 -0.26 0.00 0.00 58.87 57.08 2gy9 n SER 67 Cb 0.37 0.27 0.03 0.00 -0.26 0.00 0.00 64.21 64.63 2gy9 n SER 67 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2gy9 h LYS 68 N 0.00 0.68 0.00 4.33 2.10 -2.03 -3.22 116.57 118.44 2gy9 h LYS 68 Ca -0.04 -0.41 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2gy9 h LYS 68 Cb 0.20 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2gy9 h LYS 68 CO 0.06 1.03 -1.11 -2.37 -2.00 0.00 0.00 179.45 175.06 2gy9 n THR 69 N -3.99 0.38 -3.75 0.07 5.66 -1.26 -4.84 114.28 106.55 2gy9 n THR 69 Ca -0.03 -0.43 -0.37 0.00 -3.05 0.00 0.00 64.05 60.17 2gy9 n THR 69 Cb 0.59 -0.12 -0.13 0.00 -1.55 0.00 0.00 70.33 69.13 2gy9 n THR 69 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2gy9 s LYS 70 N -3.32 3.54 -0.00 1.09 1.02 -1.22 -4.38 119.74 116.48 2gy9 s LYS 70 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.45 2gy9 s LYS 70 Cb 0.12 -3.34 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2gy9 s LYS 70 CO 0.80 -0.24 1.00 -1.13 -0.92 0.00 0.00 175.35 174.86 2gy9 n SER 71 N 4.92 0.03 -4.16 2.83 3.41 -1.26 -1.58 113.62 117.81 2gy9 n SER 71 Ca -0.16 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.35 2gy9 n SER 71 Cb 0.51 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2gy9 n SER 71 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2gy9 s TRP 72 N -0.01 0.83 -0.03 7.33 0.51 -1.26 -1.94 118.94 124.37 2gy9 s TRP 72 Ca 0.01 -0.95 -0.04 0.00 -2.12 0.00 0.00 56.10 53.00 2gy9 s TRP 72 Cb 0.01 -0.50 0.01 0.00 -0.81 0.00 0.00 33.47 32.18 2gy9 s TRP 72 CO -0.00 -0.20 0.11 0.99 -0.51 0.00 0.00 176.95 177.33 2gy9 s THR 73 N -3.69 0.02 0.11 2.01 2.01 -1.01 -1.49 115.64 113.59 2gy9 s THR 73 Ca 0.11 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 2gy9 s THR 73 Cb 0.06 -0.21 -0.10 0.00 0.01 0.00 0.00 72.50 72.26 2gy9 s THR 73 CO -0.05 -0.09 1.75 -0.22 -0.69 0.00 0.00 174.62 175.31 2gy9 s LEU 74 N -0.25 4.38 -0.13 4.42 2.96 -0.95 -3.06 118.68 126.06 2gy9 s LEU 74 Ca -0.03 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.41 2gy9 s LEU 74 Cb -0.02 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2gy9 s LEU 74 CO 0.00 -0.95 -0.23 0.52 -1.32 0.00 0.00 176.35 174.37 2gy9 n VAL 75 N 4.68 1.10 -3.77 1.68 0.31 -0.84 -4.98 118.33 116.51 2gy9 n VAL 75 Ca 0.17 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.63 2gy9 n VAL 75 Cb 0.39 -2.14 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 2gy9 n VAL 75 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2gy9 s ARG 76 N -2.30 0.80 -0.26 5.55 3.52 -1.26 -5.00 118.95 120.02 2gy9 s ARG 76 Ca -0.19 -0.54 -0.14 0.00 -0.13 0.00 0.00 55.73 54.73 2gy9 s ARG 76 Cb 0.03 0.34 -0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2gy9 s ARG 76 CO 0.28 -0.26 0.30 0.08 -0.81 0.00 0.00 175.30 174.90 2gy9 s VAL 77 N -2.64 5.24 -0.00 7.11 1.01 -1.26 -0.14 120.40 129.72 2gy9 s VAL 77 Ca -0.04 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2gy9 s VAL 77 Cb -0.01 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2gy9 s VAL 77 CO -0.04 0.22 0.66 0.58 0.00 0.00 0.00 175.10 176.52 2gy9 h VAL 78 N 5.27 0.00 -1.85 2.92 2.07 -0.32 -3.47 116.25 120.87 2gy9 h VAL 78 Ca -0.34 -0.04 -0.61 0.00 0.82 0.00 0.00 66.70 66.53 2gy9 h VAL 78 Cb 1.17 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.82 2gy9 h VAL 78 CO 0.64 0.00 -0.63 -1.83 0.02 0.00 0.00 177.57 175.77 2gy9 s GLU 79 N -2.46 1.96 -0.05 1.57 -1.05 -1.19 -5.02 118.70 112.46 2gy9 s GLU 79 Ca -0.01 -1.90 -0.24 0.00 -0.15 0.00 0.00 54.97 52.66 2gy9 s GLU 79 Cb 0.00 -1.79 -0.19 0.00 -0.44 0.00 0.00 34.13 31.71 2gy9 s GLU 79 CO 0.04 0.08 1.05 0.87 0.95 0.00 0.00 175.26 178.25 2gy9 h LYS 80 N 1.85 -0.10 -1.91 -4.83 1.57 -1.91 -3.28 116.57 107.96 2gy9 h LYS 80 Ca -0.43 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.33 2gy9 h LYS 80 Cb 1.25 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.37 2gy9 h LYS 80 CO 0.71 0.43 0.24 0.00 -0.57 0.00 0.00 179.45 180.26 2gy9 s ALA 81 N -3.81 -1.81 -0.43 3.86 0.00 -1.26 -4.22 121.76 114.09 2gy9 s ALA 81 Ca -0.15 1.62 0.08 0.00 0.00 0.00 0.00 51.96 53.50 2gy9 s ALA 81 Cb 0.01 -0.57 0.18 0.00 0.00 0.00 0.00 23.12 22.74 2gy9 s ALA 81 CO 0.60 -0.34 0.64 0.14 0.00 0.00 0.00 175.76 176.79 2gy9 s VAL 82 N -0.58 -0.96 -2.29 0.00 -7.23 -0.61 -5.00 120.40 103.74 2gy9 s VAL 82 Ca -0.05 -0.30 0.30 0.00 -1.81 0.00 0.00 61.98 60.12 2gy9 s VAL 82 Cb -0.02 -0.04 0.70 0.00 0.56 0.00 0.00 36.38 37.58 2gy9 s VAL 82 CO 0.05 -0.04 1.95 -0.11 -0.31 0.00 0.00 175.10 176.64