#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6c n ILE 8 N 0.00 1.58 -4.72 0.52 5.41 -1.26 -4.93 119.36 115.96 1t6c n ILE 8 Ca 0.00 -0.40 -0.25 0.00 1.00 0.00 0.00 62.75 63.10 1t6c n ILE 8 Cb 0.00 -1.95 -0.15 0.00 -0.71 0.00 0.00 39.64 36.83 1t6c n ILE 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 1t6c s MET 9 N -1.41 1.42 -0.06 0.38 -2.45 -1.01 -4.98 119.30 111.19 1t6c s MET 9 Ca 0.58 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 54.15 1t6c s MET 9 Cb -0.49 -1.47 -0.04 0.00 1.25 0.00 0.00 34.83 34.09 1t6c s MET 9 CO 0.57 0.38 0.08 1.03 1.05 0.00 0.00 175.02 178.13 1t6c s ARG 10 N -0.93 3.16 0.07 4.11 0.52 -1.26 -0.34 118.95 124.30 1t6c s ARG 10 Ca 0.07 -0.35 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1t6c s ARG 10 Cb -0.08 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 1t6c s ARG 10 CO 0.01 0.71 -0.08 0.14 0.02 0.00 0.00 175.30 176.10 1t6c s VAL 11 N -1.05 0.66 0.04 3.52 -7.23 -0.25 -1.16 120.40 114.93 1t6c s VAL 11 Ca 0.18 -1.54 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1t6c s VAL 11 Cb -0.12 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.62 1t6c s VAL 11 CO 0.07 -0.63 0.09 0.00 -0.31 0.00 0.00 175.10 174.33 1t6c s ALA 12 N -2.53 -0.03 0.04 1.32 0.00 0.01 -0.59 121.76 119.99 1t6c s ALA 12 Ca 0.02 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1t6c s ALA 12 Cb -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1t6c s ALA 12 CO -0.02 -0.32 -0.15 -1.54 0.00 0.00 0.00 175.76 173.72 1t6c s SER 13 N -2.18 1.80 -0.07 0.00 1.04 -0.19 -1.84 113.70 112.26 1t6c s SER 13 Ca -0.04 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.96 1t6c s SER 13 Cb -0.01 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.00 1t6c s SER 13 CO -0.05 0.06 -0.16 -0.63 0.98 0.00 0.00 173.24 173.44 1t6c s ILE 14 N -0.82 1.42 -0.14 -1.02 1.01 -0.56 -1.08 121.20 120.01 1t6c s ILE 14 Ca 0.03 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1t6c s ILE 14 Cb -0.08 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.15 1t6c s ILE 14 CO 0.01 0.42 -0.18 -0.62 0.00 0.00 0.00 174.94 174.57 1t6c s ASP 15 N 0.51 2.88 -0.30 3.58 3.68 -0.22 -0.65 116.67 126.15 1t6c s ASP 15 Ca -0.15 -0.55 -0.08 0.00 2.13 0.00 0.00 52.55 53.91 1t6c s ASP 15 Cb -0.16 -1.32 0.01 0.00 -1.45 0.00 0.00 42.92 40.00 1t6c s ASP 15 CO 0.05 0.02 0.10 -0.63 0.13 0.00 0.00 175.17 174.84 1t6c s ILE 16 N 1.11 4.15 0.21 4.11 1.01 -0.03 -1.09 121.20 130.66 1t6c s ILE 16 Ca -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1t6c s ILE 16 Cb -0.14 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.19 1t6c s ILE 16 CO -0.06 0.06 0.08 0.61 0.00 0.00 0.00 174.94 175.63 1t6c n GLY 17 N 4.90 3.45 0.15 6.18 0.00 -0.32 -1.99 105.19 117.56 1t6c n GLY 17 Ca -0.14 -2.25 0.13 0.00 0.00 0.00 0.00 46.02 43.76 1t6c n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t6c h SER 18 N 0.37 0.00 0.00 1.61 0.02 -1.94 -3.37 113.55 110.24 1t6c h SER 18 Ca -0.15 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.68 1t6c h SER 18 Cb 0.50 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1t6c h SER 18 CO 0.25 0.00 -1.40 0.00 -1.14 0.00 0.00 176.83 174.54 1t6c n TYR 19 N -2.45 0.00 -4.25 3.45 9.36 -1.26 -1.24 117.16 120.78 1t6c n TYR 19 Ca 0.03 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.08 1t6c n TYR 19 Cb 0.32 -0.26 -0.11 0.00 -0.63 0.00 0.00 39.34 38.67 1t6c n TYR 19 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1t6c s SER 20 N -5.46 1.96 -0.16 2.98 0.15 -1.26 -1.15 113.70 110.75 1t6c s SER 20 Ca -0.10 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1t6c s SER 20 Cb 0.04 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1t6c s SER 20 CO 0.13 -0.19 -0.16 -0.69 1.20 0.00 0.00 173.24 173.53 1t6c s VAL 21 N -2.46 2.54 -0.01 4.45 1.01 0.05 -1.18 120.40 124.81 1t6c s VAL 21 Ca 0.11 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1t6c s VAL 21 Cb -0.03 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1t6c s VAL 21 CO 0.03 0.52 -0.14 -0.13 0.00 0.00 0.00 175.10 175.37 1t6c s ARG 22 N 0.90 1.13 -0.07 2.72 0.52 -0.25 -1.48 118.95 122.42 1t6c s ARG 22 Ca -0.04 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.71 1t6c s ARG 22 Cb -0.15 -1.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.22 1t6c s ARG 22 CO -0.02 0.30 -0.23 -1.17 0.02 0.00 0.00 175.30 174.20 1t6c s LEU 23 N -0.36 2.21 -0.07 2.53 2.96 -0.09 -1.05 118.68 124.81 1t6c s LEU 23 Ca 0.05 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1t6c s LEU 23 Cb -0.05 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.24 1t6c s LEU 23 CO -0.00 0.24 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.31 1t6c s THR 24 N -0.13 0.80 -0.08 3.68 2.01 -0.24 -1.06 115.64 120.62 1t6c s THR 24 Ca -0.04 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.77 1t6c s THR 24 Cb -0.14 -0.80 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1t6c s THR 24 CO 0.04 0.30 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.42 1t6c s ILE 25 N 1.15 2.33 0.12 1.82 1.01 0.38 -1.02 121.20 126.98 1t6c s ILE 25 Ca -0.07 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1t6c s ILE 25 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1t6c s ILE 25 CO -0.01 0.56 -0.13 0.00 0.00 0.00 0.00 174.94 175.36 1t6c s ALA 26 N 0.04 1.43 -0.00 9.38 0.00 0.24 -0.79 121.76 132.07 1t6c s ALA 26 Ca -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1t6c s ALA 26 Cb -0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1t6c s ALA 26 CO 0.05 0.07 0.05 1.14 0.00 0.00 0.00 175.76 177.08 1t6c s GLN 27 N -2.73 2.96 -0.18 0.00 -2.07 0.32 -1.09 119.66 116.87 1t6c s GLN 27 Ca 0.09 -0.54 -0.02 0.00 -1.82 0.00 0.00 55.36 53.07 1t6c s GLN 27 Cb -0.04 -2.79 -0.01 0.00 -1.09 0.00 0.00 33.01 29.08 1t6c s GLN 27 CO 0.02 0.64 -0.09 -1.50 -1.32 0.00 0.00 175.29 173.05 1t6c s ILE 28 N -1.16 3.20 -0.17 3.63 1.10 0.54 -1.19 121.20 127.14 1t6c s ILE 28 Ca 0.22 -0.58 -0.03 0.00 -0.51 0.00 0.00 60.65 59.75 1t6c s ILE 28 Cb -0.12 -2.41 0.06 0.00 0.15 0.00 0.00 42.46 40.14 1t6c s ILE 28 CO 0.13 0.47 0.05 -0.75 -2.11 0.00 0.00 174.94 172.73 1t6c s LYS 29 N 0.99 0.46 -1.36 3.50 2.20 -0.26 -2.39 119.74 122.88 1t6c s LYS 29 Ca -0.01 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1t6c s LYS 29 Cb -0.15 -1.88 -0.00 0.00 -1.51 0.00 0.00 37.83 34.29 1t6c s LYS 29 CO -0.01 -0.61 0.53 -0.25 -0.36 0.00 0.00 175.35 174.65 1t6c n ASP 30 N 5.13 -0.79 0.00 1.43 8.00 -1.26 -1.78 116.55 127.28 1t6c n ASP 30 Ca -0.08 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1t6c n ASP 30 Cb 0.48 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.15 1t6c n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t6c n GLY 31 N -1.83 1.55 3.62 0.44 0.00 -1.26 -4.99 105.19 102.72 1t6c n GLY 31 Ca -0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1t6c n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6c s LYS 32 N -0.11 4.04 -0.17 1.61 2.47 -0.73 -5.07 119.74 121.78 1t6c s LYS 32 Ca 0.00 -0.02 -0.20 0.00 -1.56 0.00 0.00 55.97 54.19 1t6c s LYS 32 Cb 0.00 -3.62 -0.03 0.00 -1.46 0.00 0.00 37.83 32.72 1t6c s LYS 32 CO 0.00 -0.18 0.60 -0.51 0.16 0.00 0.00 175.35 175.42 1t6c s LEU 33 N 1.77 4.19 -0.04 5.43 1.43 -1.26 -1.10 118.68 129.09 1t6c s LEU 33 Ca 0.14 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 1t6c s LEU 33 Cb -0.15 -2.87 -0.00 0.00 0.03 0.00 0.00 46.19 43.20 1t6c s LEU 33 CO 0.09 -0.20 -0.16 -0.94 0.23 0.00 0.00 176.35 175.37 1t6c s SER 34 N 1.06 1.98 -0.06 2.29 1.04 -0.34 -4.98 113.70 114.69 1t6c s SER 34 Ca 0.29 -0.32 -0.29 0.00 0.48 0.00 0.00 55.95 56.11 1t6c s SER 34 Cb -0.16 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.41 1t6c s SER 34 CO 0.11 0.14 0.94 -0.63 0.98 0.00 0.00 173.24 174.79 1t6c s ILE 35 N 0.04 4.86 -0.12 -1.02 -1.09 -1.26 -0.52 121.20 122.09 1t6c s ILE 35 Ca -0.03 1.95 0.05 0.00 -2.23 0.00 0.00 60.65 60.38 1t6c s ILE 35 Cb -0.11 -4.27 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 1t6c s ILE 35 CO 0.02 0.11 0.15 2.30 -1.23 0.00 0.00 174.94 176.29 1t6c n ILE 36 N 4.18 0.00 -3.68 2.92 -5.35 0.03 -4.94 119.36 112.51 1t6c n ILE 36 Ca 0.06 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.15 1t6c n ILE 36 Cb 0.50 0.72 -0.08 0.00 -1.74 0.00 0.00 39.64 39.04 1t6c n ILE 36 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1t6c s LEU 37 N -2.73 -0.23 -0.01 7.28 2.96 -1.01 -4.99 118.68 119.95 1t6c s LEU 37 Ca 0.00 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1t6c s LEU 37 Cb 0.03 1.95 -0.00 0.00 0.50 0.00 0.00 46.19 48.67 1t6c s LEU 37 CO 0.19 -0.20 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.38 1t6c s GLU 38 N 0.46 0.30 0.08 1.98 2.02 -1.26 -0.47 118.70 121.80 1t6c s GLU 38 Ca -0.01 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.90 1t6c s GLU 38 Cb -0.04 -0.30 -0.03 0.00 0.10 0.00 0.00 34.13 33.85 1t6c s GLU 38 CO -0.01 0.06 -0.10 1.03 0.02 0.00 0.00 175.26 176.25 1t6c s ARG 39 N 0.01 0.78 -0.09 1.61 1.81 -0.22 -4.99 118.95 117.86 1t6c s ARG 39 Ca 0.00 -1.04 -0.07 0.00 -1.72 0.00 0.00 55.73 52.90 1t6c s ARG 39 Cb -0.02 -0.54 0.03 0.00 -0.45 0.00 0.00 34.95 33.96 1t6c s ARG 39 CO -0.00 0.09 0.23 0.20 -0.68 0.00 0.00 175.30 175.14 1t6c s GLY 40 N -2.15 -0.16 -0.01 -3.53 0.00 -1.26 -0.91 107.32 99.29 1t6c s GLY 40 Ca 0.01 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1t6c s GLY 40 CO 0.00 0.70 0.01 0.50 0.00 0.00 0.00 173.10 174.31 1t6c s ARG 41 N 0.38 0.09 -0.29 2.90 3.00 -0.55 -4.99 118.95 119.50 1t6c s ARG 41 Ca -0.02 0.07 -0.24 0.00 0.00 0.00 0.00 55.73 55.54 1t6c s ARG 41 Cb -0.04 -0.24 -0.00 0.00 0.00 0.00 0.00 34.95 34.67 1t6c s ARG 41 CO -0.02 -0.09 0.82 0.42 0.00 0.00 0.00 175.30 176.44 1t6c s ILE 42 N 0.63 4.79 -0.11 1.52 1.01 -1.26 -0.77 121.20 127.01 1t6c s ILE 42 Ca -0.06 1.34 0.01 0.00 0.00 0.00 0.00 60.65 61.95 1t6c s ILE 42 Cb -0.08 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1t6c s ILE 42 CO -0.02 -0.21 0.32 0.35 0.00 0.00 0.00 174.94 175.39 1t6c n THR 43 N 5.47 0.00 -3.86 2.92 -2.24 -0.30 -4.98 114.28 111.29 1t6c n THR 43 Ca 0.05 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 61.08 1t6c n THR 43 Cb 0.48 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1t6c n THR 43 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t6c n SER 44 N -0.42 -1.61 0.28 3.42 7.64 -0.62 -4.77 113.62 117.54 1t6c n SER 44 Ca 0.01 -0.99 0.14 0.00 1.01 0.00 0.00 58.87 59.03 1t6c n SER 44 Cb 0.03 -3.25 0.83 0.00 -1.01 0.00 0.00 64.21 60.80 1t6c n SER 44 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1t6c h LEU 45 N -1.87 0.00 0.00 -3.43 3.38 -1.46 -1.94 115.31 109.99 1t6c h LEU 45 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1t6c h LEU 45 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1t6c h LEU 45 CO 0.58 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.76 1t6c n GLY 46 N -1.16 -0.80 3.67 0.83 0.00 -0.37 -4.60 105.19 102.76 1t6c n GLY 46 Ca -0.03 -0.13 -0.47 0.00 0.00 0.00 0.00 46.02 45.40 1t6c n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t6c n THR 47 N -1.09 0.63 -1.37 2.61 -1.04 -0.73 -2.21 114.28 111.08 1t6c n THR 47 Ca 0.15 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 1t6c n THR 47 Cb 0.11 -2.01 -0.05 0.00 -1.82 0.00 0.00 70.33 66.56 1t6c n THR 47 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1t6c n LYS 48 N 6.96 -1.14 0.00 -2.82 5.02 -1.26 -4.33 118.16 120.59 1t6c n LYS 48 Ca 0.22 0.93 -0.18 0.00 -2.02 0.00 0.00 58.31 57.26 1t6c n LYS 48 Cb 0.33 -5.07 -0.10 0.00 -0.02 0.00 0.00 35.03 30.16 1t6c n LYS 48 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1t6c h VAL 49 N 0.00 1.36 -0.39 -0.18 2.07 -1.57 -0.46 116.25 117.08 1t6c h VAL 49 Ca -0.26 -2.05 0.05 0.00 0.82 0.00 0.00 66.70 65.26 1t6c h VAL 49 Cb 0.96 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1t6c h VAL 49 CO 0.38 0.62 0.11 0.50 0.02 0.00 0.00 177.57 179.20 1t6c h LYS 50 N 0.14 0.24 -0.10 1.57 3.64 -1.90 0.28 116.57 120.44 1t6c h LYS 50 Ca -0.08 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 1t6c h LYS 50 Cb 1.39 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1t6c h LYS 50 CO 0.14 0.16 -0.48 0.93 -2.27 0.00 0.00 179.45 177.93 1t6c h GLU 51 N 0.25 0.50 -0.00 1.90 3.07 -1.94 -3.36 114.58 115.00 1t6c h GLU 51 Ca 0.18 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1t6c h GLU 51 Cb 0.19 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1t6c h GLU 51 CO -0.21 1.04 -0.77 0.25 -1.40 0.00 0.00 179.01 177.91 1t6c n THR 52 N -4.25 0.00 -0.91 1.13 -2.24 -0.19 -4.98 114.28 102.84 1t6c n THR 52 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1t6c n THR 52 Cb 0.59 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1t6c n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6c n GLY 53 N 1.38 0.34 3.16 3.38 0.00 0.98 -5.00 105.19 109.43 1t6c n GLY 53 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1t6c n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6c s ARG 54 N -0.82 0.80 0.19 1.61 0.52 -1.25 -0.88 118.95 119.11 1t6c s ARG 54 Ca 0.00 -1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 53.90 1t6c s ARG 54 Cb 0.00 -0.66 -0.08 0.00 0.52 0.00 0.00 34.95 34.73 1t6c s ARG 54 CO 0.00 0.13 1.18 -0.51 0.02 0.00 0.00 175.30 176.12 1t6c s LEU 55 N -1.99 4.46 0.30 2.53 1.43 -1.26 -3.96 118.68 120.20 1t6c s LEU 55 Ca -0.00 2.21 -0.27 0.00 -1.03 0.00 0.00 54.13 55.04 1t6c s LEU 55 Cb -0.07 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 1t6c s LEU 55 CO 0.01 -0.34 0.95 -1.10 0.23 0.00 0.00 176.35 176.11 1t6c s GLN 56 N -0.31 4.64 0.26 1.70 -1.52 -1.26 -4.93 119.66 118.23 1t6c s GLN 56 Ca 0.52 1.39 -0.05 0.00 -1.95 0.00 0.00 55.36 55.27 1t6c s GLN 56 Cb -0.32 -2.92 0.30 0.00 -0.22 0.00 0.00 33.01 29.85 1t6c s GLN 56 CO 0.37 0.32 1.91 0.93 -0.25 0.00 0.00 175.29 178.56 1t6c h GLU 57 N 3.40 1.22 -0.07 2.91 4.39 -1.98 -0.81 114.58 123.64 1t6c h GLU 57 Ca -0.46 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.05 1t6c h GLU 57 Cb 1.19 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1t6c h GLU 57 CO 0.66 0.85 -0.35 0.38 -1.16 0.00 0.00 179.01 179.39 1t6c h ASP 58 N 1.25 0.15 0.24 1.42 2.03 -1.99 -0.70 116.42 118.81 1t6c h ASP 58 Ca 0.33 -0.05 -0.21 0.00 -0.73 0.00 0.00 57.03 56.36 1t6c h ASP 58 Cb -0.07 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1t6c h ASP 58 CO -0.06 0.49 -0.86 0.03 -1.03 0.00 0.00 179.24 177.81 1t6c h ARG 59 N 0.13 0.46 -0.17 4.15 2.47 -1.68 -2.15 114.38 117.59 1t6c h ARG 59 Ca 0.02 -0.44 -0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1t6c h ARG 59 Cb 0.68 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1t6c h ARG 59 CO 0.05 1.09 0.11 0.82 0.56 0.00 0.00 179.97 182.60 1t6c h ILE 60 N 0.29 1.07 -0.55 2.04 2.04 -0.85 -1.47 117.51 120.08 1t6c h ILE 60 Ca -0.06 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1t6c h ILE 60 Cb 1.47 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1t6c h ILE 60 CO 0.15 0.06 -0.06 -0.33 0.00 0.00 0.00 178.15 177.97 1t6c h GLU 61 N 0.21 1.02 -0.72 2.37 4.39 -1.07 0.03 114.58 120.82 1t6c h GLU 61 Ca 0.06 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 1t6c h GLU 61 Cb 0.01 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1t6c h GLU 61 CO -0.01 1.04 0.19 1.49 -1.16 0.00 0.00 179.01 180.56 1t6c h GLU 62 N 0.90 1.14 -0.53 2.33 4.81 -1.38 -1.68 114.58 120.16 1t6c h GLU 62 Ca 0.15 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1t6c h GLU 62 Cb 0.62 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1t6c h GLU 62 CO 0.04 1.00 0.11 1.15 -0.73 0.00 0.00 179.01 180.57 1t6c h THR 63 N 1.08 1.25 -0.72 0.32 2.02 -0.75 -1.24 112.91 114.86 1t6c h THR 63 Ca 0.23 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1t6c h THR 63 Cb 0.36 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1t6c h THR 63 CO 0.00 0.33 0.46 0.40 0.37 0.00 0.00 175.52 177.08 1t6c h ILE 64 N 0.76 1.20 -0.70 3.11 2.04 -0.83 -1.10 117.51 121.99 1t6c h ILE 64 Ca 0.16 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1t6c h ILE 64 Cb 0.38 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1t6c h ILE 64 CO 0.01 0.20 0.21 -0.61 0.00 0.00 0.00 178.15 177.95 1t6c h GLN 65 N 0.98 1.09 -0.72 2.37 5.75 -0.82 -0.88 115.11 122.88 1t6c h GLN 65 Ca 0.26 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1t6c h GLN 65 Cb -0.07 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1t6c h GLN 65 CO -0.05 0.94 0.31 0.28 -2.65 0.00 0.00 178.83 177.65 1t6c h VAL 66 N 1.05 1.24 -0.46 2.39 2.07 -0.86 -2.22 116.25 119.45 1t6c h VAL 66 Ca 0.23 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1t6c h VAL 66 Cb 0.31 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1t6c h VAL 66 CO -0.01 0.30 -0.12 -0.07 0.02 0.00 0.00 177.57 177.69 1t6c h LEU 67 N 1.01 0.85 -0.77 2.57 3.38 -0.76 0.08 115.31 121.68 1t6c h LEU 67 Ca 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t6c h LEU 67 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1t6c h LEU 67 CO -0.02 0.98 0.50 0.11 0.09 0.00 0.00 178.44 180.09 1t6c h LYS 68 N 0.77 1.03 -0.71 1.13 1.57 -0.85 0.39 116.57 119.89 1t6c h LYS 68 Ca 0.12 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1t6c h LYS 68 Cb 0.63 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1t6c h LYS 68 CO 0.04 0.70 0.19 0.93 -0.57 0.00 0.00 179.45 180.74 1t6c h GLU 69 N 1.05 1.13 -0.56 3.15 5.08 -0.83 -1.38 114.58 122.22 1t6c h GLU 69 Ca 0.28 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1t6c h GLU 69 Cb -0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1t6c h GLU 69 CO -0.06 0.98 -0.08 1.88 -1.00 0.00 0.00 179.01 180.73 1t6c h TYR 70 N 1.07 1.15 -0.39 4.33 0.05 -0.63 -2.54 116.97 120.01 1t6c h TYR 70 Ca 0.23 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1t6c h TYR 70 Cb 0.35 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1t6c h TYR 70 CO 0.03 1.05 0.04 -0.22 -1.05 0.00 0.00 178.16 178.01 1t6c h LYS 71 N 0.93 0.60 -0.70 4.88 1.63 -0.50 -1.08 116.57 122.33 1t6c h LYS 71 Ca 0.15 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1t6c h LYS 71 Cb 0.65 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1t6c h LYS 71 CO 0.04 0.60 0.23 0.87 -3.45 0.00 0.00 179.45 177.75 1t6c h LYS 72 N 0.58 1.08 -0.39 1.90 1.57 -0.93 -0.82 116.57 119.56 1t6c h LYS 72 Ca 0.13 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1t6c h LYS 72 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1t6c h LYS 72 CO 0.01 0.92 0.05 -0.07 -0.57 0.00 0.00 179.45 179.78 1t6c h LEU 73 N 1.02 0.64 -0.85 2.94 3.38 -1.04 -0.63 115.31 120.78 1t6c h LEU 73 Ca 0.23 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1t6c h LEU 73 Cb 0.28 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1t6c h LEU 73 CO -0.01 0.75 0.54 0.40 0.09 0.00 0.00 178.44 180.22 1t6c h ILE 74 N 0.50 1.13 -0.02 1.22 2.04 -0.83 -0.25 117.51 121.31 1t6c h ILE 74 Ca 0.12 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1t6c h ILE 74 Cb 0.40 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1t6c h ILE 74 CO 0.01 0.19 0.00 0.44 0.00 0.00 0.00 178.15 178.79 1t6c h ASP 75 N 1.05 0.03 -0.29 1.72 3.32 -1.00 -1.84 116.42 119.41 1t6c h ASP 75 Ca 0.34 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1t6c h ASP 75 Cb 0.02 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1t6c h ASP 75 CO -0.12 0.31 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.59 1t6c h GLU 76 N -0.25 0.65 -0.01 3.56 4.57 -0.81 -2.18 114.58 120.12 1t6c h GLU 76 Ca 0.01 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1t6c h GLU 76 Cb 0.29 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1t6c h GLU 76 CO 0.00 0.70 -0.01 1.19 -1.18 0.00 0.00 179.01 179.71 1t6c n PHE 77 N -4.22 0.00 -3.71 0.92 3.01 -0.13 -4.93 117.46 108.40 1t6c n PHE 77 Ca 0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.24 1t6c n PHE 77 Cb 0.30 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.79 1t6c n PHE 77 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1t6c n LYS 78 N -0.52 -5.65 -2.29 -1.08 5.02 -0.82 -4.91 118.16 107.91 1t6c n LYS 78 Ca 0.21 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 1t6c n LYS 78 Cb 0.22 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 29.77 1t6c n LYS 78 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1t6c s VAL 79 N -3.49 3.82 -0.02 -0.18 1.01 -0.73 -4.64 120.40 116.17 1t6c s VAL 79 Ca 0.24 1.22 0.12 0.00 0.00 0.00 0.00 61.98 63.56 1t6c s VAL 79 Cb -0.12 -3.78 -0.20 0.00 0.00 0.00 0.00 36.38 32.28 1t6c s VAL 79 CO 0.80 0.02 0.89 -0.33 0.00 0.00 0.00 175.10 176.47 1t6c h GLU 80 N 7.55 0.00 -4.01 2.72 5.08 -1.49 -3.46 114.58 120.97 1t6c h GLU 80 Ca -0.38 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.55 1t6c h GLU 80 Cb 1.18 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.08 1t6c h GLU 80 CO 0.88 0.60 -0.78 1.03 -1.00 0.00 0.00 179.01 179.75 1t6c s ARG 81 N -2.69 0.90 -0.04 2.33 0.52 -1.20 -5.06 118.95 113.71 1t6c s ARG 81 Ca -0.02 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1t6c s ARG 81 Cb 0.09 -0.96 0.01 0.00 0.52 0.00 0.00 34.95 34.60 1t6c s ARG 81 CO 0.82 -0.13 -0.09 0.08 0.02 0.00 0.00 175.30 175.99 1t6c s VAL 82 N 1.16 0.85 -0.08 3.52 1.01 -1.26 -0.81 120.40 124.80 1t6c s VAL 82 Ca -0.07 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1t6c s VAL 82 Cb -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1t6c s VAL 82 CO -0.01 0.28 -0.08 -0.75 0.00 0.00 0.00 175.10 174.54 1t6c s LYS 83 N 0.49 1.39 -0.08 2.72 2.47 -0.77 -4.99 119.74 120.97 1t6c s LYS 83 Ca -0.09 -0.25 0.04 0.00 -1.56 0.00 0.00 55.97 54.11 1t6c s LYS 83 Cb -0.12 -1.36 -0.01 0.00 -1.46 0.00 0.00 37.83 34.88 1t6c s LYS 83 CO 0.01 -0.15 -0.19 0.00 0.16 0.00 0.00 175.35 175.19 1t6c s ALA 84 N 1.29 2.42 0.12 3.13 0.00 -1.26 -1.49 121.76 125.96 1t6c s ALA 84 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1t6c s ALA 84 Cb -0.14 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1t6c s ALA 84 CO -0.03 0.39 -0.12 0.14 0.00 0.00 0.00 175.76 176.14 1t6c s VAL 85 N -0.11 1.20 0.08 0.00 -7.23 0.18 -1.18 120.40 113.34 1t6c s VAL 85 Ca -0.03 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1t6c s VAL 85 Cb -0.14 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 1t6c s VAL 85 CO 0.04 -0.50 -0.17 0.00 -0.31 0.00 0.00 175.10 174.16 1t6c s ALA 86 N -2.37 1.46 0.62 1.32 0.00 0.07 -0.85 121.76 122.01 1t6c s ALA 86 Ca 0.09 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 1t6c s ALA 86 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1t6c s ALA 86 CO 0.02 0.27 1.01 0.95 0.00 0.00 0.00 175.76 178.00 1t6c s THR 87 N -1.13 4.34 0.52 0.00 -4.23 -0.84 -1.34 115.64 112.95 1t6c s THR 87 Ca 0.02 0.63 0.37 0.00 -1.18 0.00 0.00 61.69 61.53 1t6c s THR 87 Cb -0.10 -3.74 0.39 0.00 1.34 0.00 0.00 72.50 70.40 1t6c s THR 87 CO 0.03 -0.93 2.24 -0.08 -0.54 0.00 0.00 174.62 175.33 1t6c h GLU 88 N -0.33 0.00 0.00 3.99 4.81 -1.91 -0.14 114.58 120.99 1t6c h GLU 88 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1t6c h GLU 88 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1t6c h GLU 88 CO 0.62 0.03 -0.09 0.00 -0.73 0.00 0.00 179.01 178.84 1t6c h ALA 89 N 1.97 1.76 0.01 2.92 0.00 -1.93 -1.46 119.26 122.53 1t6c h ALA 89 Ca -0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1t6c h ALA 89 Cb 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1t6c h ALA 89 CO 0.00 0.11 -0.98 0.82 0.00 0.00 0.00 179.25 179.20 1t6c h ILE 90 N 0.00 1.31 -0.76 0.00 1.08 -1.38 -3.23 117.51 114.53 1t6c h ILE 90 Ca -0.00 -2.23 0.09 0.00 -0.39 0.00 0.00 64.86 62.33 1t6c h ILE 90 Cb 0.16 2.45 -0.05 0.00 -3.07 0.00 0.00 36.82 36.31 1t6c h ILE 90 CO 0.01 0.68 0.50 -0.09 -0.69 0.00 0.00 178.15 178.56 1t6c h ARG 91 N 0.29 0.68 -1.03 2.37 2.43 -1.24 -0.81 114.38 117.07 1t6c h ARG 91 Ca -0.12 -0.04 0.26 0.00 -0.81 0.00 0.00 59.98 59.26 1t6c h ARG 91 Cb 1.64 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 30.95 1t6c h ARG 91 CO 0.19 0.45 0.66 0.00 -1.51 0.00 0.00 179.97 179.76 1t6c h ARG 92 N 0.70 0.38 -6.93 0.20 -0.00 -1.32 -3.42 114.38 103.99 1t6c h ARG 92 Ca 0.35 -0.02 -0.51 0.00 -0.50 0.00 0.00 59.98 59.29 1t6c h ARG 92 Cb 0.42 -0.09 0.05 0.00 0.00 0.00 0.00 29.97 30.36 1t6c h ARG 92 CO -0.13 0.25 0.52 0.00 0.00 0.00 0.00 179.97 180.62 1t6c s ALA 93 N -5.47 3.20 -0.08 0.04 0.00 -0.31 -4.93 121.76 114.21 1t6c s ALA 93 Ca -0.09 1.00 0.17 0.00 0.00 0.00 0.00 51.96 53.04 1t6c s ALA 93 Cb 0.25 -3.39 0.25 0.00 0.00 0.00 0.00 23.12 20.23 1t6c s ALA 93 CO 0.80 -0.53 1.53 -0.22 0.00 0.00 0.00 175.76 177.34 1t6c h LYS 94 N 2.77 0.00 -0.45 0.00 3.64 -1.26 -3.03 116.57 118.25 1t6c h LYS 94 Ca -0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1t6c h LYS 94 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1t6c h LYS 94 CO 0.63 0.45 0.01 0.27 -2.27 0.00 0.00 179.45 178.54 1t6c n ASN 95 N -3.29 4.88 -0.31 4.20 6.94 -1.26 -4.62 115.26 121.80 1t6c n ASN 95 Ca 0.01 -3.00 -0.03 0.00 -0.02 0.00 0.00 54.58 51.54 1t6c n ASN 95 Cb 0.67 -0.63 0.09 0.00 -2.36 0.00 0.00 39.78 37.55 1t6c n ASN 95 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t6c h ALA 96 N 2.96 1.07 -0.66 -2.53 0.00 -1.80 -1.61 119.26 116.69 1t6c h ALA 96 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1t6c h ALA 96 Cb 1.77 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1t6c h ALA 96 CO 0.39 0.43 0.32 1.49 0.00 0.00 0.00 179.25 181.88 1t6c h GLU 97 N 1.10 0.95 -0.48 0.00 4.81 -1.84 -0.42 114.58 118.69 1t6c h GLU 97 Ca 0.32 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1t6c h GLU 97 Cb -0.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1t6c h GLU 97 CO -0.09 0.75 -0.07 0.93 -0.73 0.00 0.00 179.01 179.81 1t6c h GLU 98 N 0.91 0.90 -0.23 1.92 3.07 -1.83 -1.31 114.58 118.01 1t6c h GLU 98 Ca 0.23 -0.32 0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1t6c h GLU 98 Cb 0.11 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 1t6c h GLU 98 CO -0.03 0.97 0.00 0.35 -1.40 0.00 0.00 179.01 178.90 1t6c h PHE 99 N 0.75 -0.01 -0.15 4.33 3.57 -1.08 -1.77 116.94 122.59 1t6c h PHE 99 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1t6c h PHE 99 Cb 0.61 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1t6c h PHE 99 CO 0.05 -0.03 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.79 1t6c h LEU 100 N 0.07 0.25 -0.62 0.59 3.38 -0.82 -2.08 115.31 116.08 1t6c h LEU 100 Ca 0.11 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1t6c h LEU 100 Cb 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1t6c h LEU 100 CO -0.18 0.50 0.16 -0.08 0.09 0.00 0.00 178.44 178.92 1t6c h GLU 101 N 0.23 0.99 -0.79 1.13 4.57 -1.09 -2.20 114.58 117.43 1t6c h GLU 101 Ca 0.04 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1t6c h GLU 101 Cb 0.55 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1t6c h GLU 101 CO 0.04 0.90 0.52 0.00 -1.18 0.00 0.00 179.01 179.29 1t6c h ARG 102 N 0.91 1.03 -0.51 1.92 3.08 -0.78 -1.91 114.38 118.13 1t6c h ARG 102 Ca 0.20 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1t6c h ARG 102 Cb 0.35 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1t6c h ARG 102 CO 0.00 0.68 0.01 0.28 -1.07 0.00 0.00 179.97 179.87 1t6c h VAL 103 N 1.06 1.25 -0.27 2.04 2.07 -1.09 0.14 116.25 121.45 1t6c h VAL 103 Ca 0.29 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1t6c h VAL 103 Cb -0.11 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1t6c h VAL 103 CO -0.07 0.36 0.13 0.11 0.02 0.00 0.00 177.57 178.13 1t6c h LYS 104 N 0.79 0.39 0.07 1.57 1.57 -0.94 -1.10 116.57 118.92 1t6c h LYS 104 Ca 0.15 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 58.60 1t6c h LYS 104 Cb 0.46 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.72 1t6c h LYS 104 CO 0.02 0.38 -1.15 0.00 -0.57 0.00 0.00 179.45 178.13 1t6c h ARG 105 N 0.30 0.59 0.00 3.15 2.47 -1.03 -2.53 114.38 117.33 1t6c h ARG 105 Ca 0.09 -0.73 -0.14 0.00 -1.26 0.00 0.00 59.98 57.94 1t6c h ARG 105 Cb 0.12 0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1t6c h ARG 105 CO -0.01 1.31 -2.05 0.39 0.56 0.00 0.00 179.97 180.17 1t6c n GLU 106 N -3.78 0.66 -0.04 0.04 1.02 0.46 -4.50 120.64 114.50 1t6c n GLU 106 Ca -0.12 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 56.91 1t6c n GLU 106 Cb 0.94 -1.56 -0.08 0.00 -0.02 0.00 0.00 31.44 30.73 1t6c n GLU 106 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t6c n VAL 107 N -2.50 0.57 -0.86 2.62 0.31 -0.47 -4.99 118.33 113.01 1t6c n VAL 107 Ca -0.14 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1t6c n VAL 107 Cb 0.80 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1t6c n VAL 107 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t6c n GLY 108 N 2.32 0.74 3.05 2.92 0.00 -0.89 -4.99 105.19 108.35 1t6c n GLY 108 Ca -0.14 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1t6c n GLY 108 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t6c s LEU 109 N 0.00 1.78 -0.10 0.99 0.20 -1.22 -5.00 118.68 115.34 1t6c s LEU 109 Ca 0.00 -0.27 -0.23 0.00 0.69 0.00 0.00 54.13 54.32 1t6c s LEU 109 Cb 0.00 -0.77 -0.03 0.00 -0.43 0.00 0.00 46.19 44.96 1t6c s LEU 109 CO 0.00 0.08 0.69 -0.69 -0.29 0.00 0.00 176.35 176.15 1t6c s VAL 110 N 0.28 5.03 -0.22 1.68 1.01 -1.26 -3.17 120.40 123.75 1t6c s VAL 110 Ca -0.07 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.27 1t6c s VAL 110 Cb -0.12 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1t6c s VAL 110 CO 0.02 0.21 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 1t6c s VAL 111 N 1.07 3.62 -0.18 2.92 1.01 -1.26 -4.22 120.40 123.35 1t6c s VAL 111 Ca 0.36 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1t6c s VAL 111 Cb -0.17 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1t6c s VAL 111 CO 0.16 0.41 0.56 -0.70 0.00 0.00 0.00 175.10 175.53 1t6c s GLU 112 N 1.45 4.22 -0.20 2.72 2.12 -0.32 -4.86 118.70 123.83 1t6c s GLU 112 Ca 0.05 0.51 -0.29 0.00 0.36 0.00 0.00 54.97 55.60 1t6c s GLU 112 Cb -0.14 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1t6c s GLU 112 CO -0.01 -0.14 1.22 0.08 -0.54 0.00 0.00 175.26 175.87 1t6c s VAL 113 N 1.58 4.34 0.16 3.70 1.01 -1.26 -0.75 120.40 129.19 1t6c s VAL 113 Ca 0.26 1.61 0.08 0.00 0.00 0.00 0.00 61.98 63.94 1t6c s VAL 113 Cb -0.16 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1t6c s VAL 113 CO 0.10 -0.20 -0.08 0.27 0.00 0.00 0.00 175.10 175.19 1t6c s ILE 114 N 3.56 3.30 0.66 2.22 -4.36 -0.45 -4.92 121.20 121.21 1t6c s ILE 114 Ca 0.53 -1.53 -0.11 0.00 -0.26 0.00 0.00 60.65 59.27 1t6c s ILE 114 Cb -0.20 -2.62 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 1t6c s ILE 114 CO 0.14 -0.06 1.06 0.42 0.24 0.00 0.00 174.94 176.74 1t6c s THR 115 N -1.59 4.18 0.39 8.37 -4.23 -1.26 -3.34 115.64 118.16 1t6c s THR 115 Ca 0.24 0.71 0.07 0.00 -1.18 0.00 0.00 61.69 61.53 1t6c s THR 115 Cb -0.09 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.35 1t6c s THR 115 CO 0.15 -0.92 2.00 -0.65 -0.54 0.00 0.00 174.62 174.66 1t6c h PRO 116 N -0.48 0.63 -0.42 3.99 0.11 -1.99 -0.79 132.00 133.05 1t6c h PRO 116 Ca -0.44 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1t6c h PRO 116 Cb 1.22 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1t6c h PRO 116 CO 0.62 0.42 0.24 0.93 -0.21 0.00 0.00 178.00 180.00 1t6c h GLU 117 N 0.65 0.57 -0.53 1.05 3.07 -1.95 -1.40 114.58 116.04 1t6c h GLU 117 Ca 0.24 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1t6c h GLU 117 Cb 0.15 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1t6c h GLU 117 CO -0.07 0.45 0.02 0.37 -1.40 0.00 0.00 179.01 178.38 1t6c h GLN 118 N 0.54 0.89 -0.75 2.33 5.75 -1.75 -0.48 115.11 121.65 1t6c h GLN 118 Ca 0.15 -0.25 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1t6c h GLN 118 Cb 0.03 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.41 1t6c h GLN 118 CO -0.03 0.88 0.41 0.93 -2.65 0.00 0.00 178.83 178.37 1t6c h GLU 119 N 0.83 0.69 -0.70 1.69 5.08 -0.87 -1.70 114.58 119.59 1t6c h GLU 119 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1t6c h GLU 119 Cb 0.47 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1t6c h GLU 119 CO 0.02 0.45 0.45 0.78 -1.00 0.00 0.00 179.01 179.71 1t6c h GLY 120 N 0.71 0.99 1.01 -3.84 0.00 -0.27 -0.51 103.07 101.16 1t6c h GLY 120 Ca 0.36 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1t6c h GLY 120 CO -0.24 0.38 0.51 3.21 0.00 0.00 0.00 176.54 180.40 1t6c h ARG 121 N 0.95 1.02 -0.43 4.80 3.08 -0.45 0.93 114.38 124.28 1t6c h ARG 121 Ca 0.25 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1t6c h ARG 121 Cb -0.08 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 1t6c h ARG 121 CO -0.05 0.68 -0.04 1.88 -1.07 0.00 0.00 179.97 181.37 1t6c h TYR 122 N 1.05 0.87 -0.75 3.04 0.05 -1.02 -2.57 116.97 117.64 1t6c h TYR 122 Ca 0.28 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1t6c h TYR 122 Cb -0.12 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 1t6c h TYR 122 CO -0.02 0.87 0.33 0.00 -1.05 0.00 0.00 178.16 178.29 1t6c h ALA 123 N 0.89 1.16 -0.65 3.88 0.00 -0.68 -2.00 119.26 121.86 1t6c h ALA 123 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t6c h ALA 123 Cb 0.54 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1t6c h ALA 123 CO 0.03 0.62 0.41 -0.92 0.00 0.00 0.00 179.25 179.39 1t6c h TYR 124 N 1.08 0.77 -1.01 0.00 5.03 -0.69 -2.09 116.97 120.07 1t6c h TYR 124 Ca 0.26 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.62 1t6c h TYR 124 Cb 0.16 -0.26 -0.06 0.00 1.55 0.00 0.00 36.73 38.12 1t6c h TYR 124 CO 0.02 0.46 0.66 -0.07 -1.32 0.00 0.00 178.16 177.90 1t6c h LEU 125 N 0.82 1.11 -1.09 2.82 3.38 -0.98 0.21 115.31 121.58 1t6c h LEU 125 Ca 0.25 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1t6c h LEU 125 Cb -0.02 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1t6c h LEU 125 CO -0.09 0.77 0.62 0.00 0.09 0.00 0.00 178.44 179.82 1t6c h ALA 126 N 1.41 1.42 -0.10 1.53 0.00 -0.73 -2.10 119.26 120.69 1t6c h ALA 126 Ca 0.39 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 1t6c h ALA 126 Cb -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.46 1t6c h ALA 126 CO -0.12 0.47 -0.65 0.28 0.00 0.00 0.00 179.25 179.24 1t6c h VAL 127 N 1.15 1.34 -0.74 0.00 2.07 -0.95 -0.90 116.25 118.23 1t6c h VAL 127 Ca 0.39 -1.94 0.08 0.00 0.82 0.00 0.00 66.70 66.04 1t6c h VAL 127 Cb 0.07 2.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1t6c h VAL 127 CO -0.13 0.59 0.41 0.00 0.02 0.00 0.00 177.57 178.46 1t6c h ALA 128 N 0.47 1.02 0.02 1.67 0.00 -0.71 -0.15 119.26 121.57 1t6c h ALA 128 Ca -0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t6c h ALA 128 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1t6c h ALA 128 CO 0.13 0.05 -0.01 -0.92 0.00 0.00 0.00 179.25 178.50 1t6c h TYR 129 N 0.71 -0.02 0.00 0.00 3.20 -1.38 -2.83 116.97 116.64 1t6c h TYR 129 Ca 0.35 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1t6c h TYR 129 Cb 0.29 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1t6c h TYR 129 CO -0.08 0.62 -0.34 -1.13 -1.64 0.00 0.00 178.16 175.59 1t6c n SER 130 N -4.78 0.69 0.00 -2.11 3.41 -0.34 -4.28 113.62 106.20 1t6c n SER 130 Ca -0.09 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1t6c n SER 130 Cb 0.33 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1t6c n SER 130 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t6c n LEU 131 N -2.09 0.00 -3.90 1.04 4.77 -0.11 -4.99 117.00 111.73 1t6c n LEU 131 Ca 0.05 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.74 1t6c n LEU 131 Cb 0.42 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1t6c n LEU 131 CO 0.33 0.00 -0.19 0.29 -1.33 0.00 0.00 177.39 176.49 1t6c n LYS 132 N -1.06 -2.39 -1.97 3.23 5.02 -0.98 -4.89 118.16 115.12 1t6c n LYS 132 Ca 0.00 0.38 -0.37 0.00 -2.02 0.00 0.00 58.31 56.30 1t6c n LYS 132 Cb 0.13 -4.22 0.03 0.00 -0.02 0.00 0.00 35.03 30.95 1t6c n LYS 132 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t6c s PRO 133 N -6.48 3.21 0.27 1.97 0.04 -1.26 -4.99 135.00 127.76 1t6c s PRO 133 Ca 0.18 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1t6c s PRO 133 Cb -0.07 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1t6c s PRO 133 CO 0.89 -1.06 0.51 -1.21 0.04 0.00 0.00 177.00 176.17 1t6c s GLU 134 N -3.00 3.58 3.25 4.56 2.02 -1.26 -4.62 118.70 123.23 1t6c s GLU 134 Ca 0.72 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.57 1t6c s GLU 134 Cb -0.34 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1t6c s GLU 134 CO 0.40 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1t6c n GLY 135 N -0.97 0.15 3.68 -1.39 0.00 -1.26 -4.28 105.19 101.12 1t6c n GLY 135 Ca -0.03 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1t6c n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t6c s GLU 136 N 0.00 4.37 -0.02 1.61 0.41 -1.26 -4.43 118.70 119.37 1t6c s GLU 136 Ca 0.00 1.37 0.04 0.00 -0.41 0.00 0.00 54.97 55.97 1t6c s GLU 136 Cb 0.00 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.75 1t6c s GLU 136 CO 0.00 -0.41 -0.13 0.08 -0.49 0.00 0.00 175.26 174.32 1t6c s VAL 137 N 2.36 3.21 -0.15 2.63 1.01 0.10 -0.56 120.40 129.00 1t6c s VAL 137 Ca 0.47 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1t6c s VAL 137 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1t6c s VAL 137 CO 0.14 0.50 -0.15 0.00 0.00 0.00 0.00 175.10 175.59 1t6c s VAL 139 N 1.42 5.24 -0.34 0.00 1.01 0.53 -1.17 120.40 127.09 1t6c s VAL 139 Ca 0.04 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 1t6c s VAL 139 Cb -0.13 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1t6c s VAL 139 CO -0.10 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.68 1t6c s VAL 140 N 0.93 3.06 -0.37 2.92 1.01 0.54 -0.73 120.40 127.77 1t6c s VAL 140 Ca 0.19 -1.64 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1t6c s VAL 140 Cb -0.14 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.44 1t6c s VAL 140 CO 0.07 -0.32 0.12 -0.62 0.00 0.00 0.00 175.10 174.35 1t6c s ASP 141 N 1.41 5.04 -0.20 3.32 -1.08 -0.08 -1.09 116.67 123.98 1t6c s ASP 141 Ca -0.00 -1.92 -0.11 0.00 -0.52 0.00 0.00 52.55 50.00 1t6c s ASP 141 Cb -0.21 -1.75 -0.05 0.00 -1.46 0.00 0.00 42.92 39.46 1t6c s ASP 141 CO -0.02 -0.44 0.17 -1.58 0.52 0.00 0.00 175.17 173.82 1t6c s GLN 142 N 1.09 4.18 0.00 4.34 -0.44 -1.04 -1.60 119.66 126.19 1t6c s GLN 142 Ca 0.06 -0.16 0.00 0.00 -2.50 0.00 0.00 55.36 52.76 1t6c s GLN 142 Cb -0.21 -3.45 0.00 0.00 -1.64 0.00 0.00 33.01 27.71 1t6c s GLN 142 CO -0.05 0.23 0.00 0.41 0.50 0.00 0.00 175.29 176.38 1t6c n GLY 143 N 3.68 3.65 2.31 2.59 0.00 -0.47 -4.29 105.19 112.66 1t6c n GLY 143 Ca -0.15 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1t6c n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6c n GLY 144 N -1.14 0.48 0.43 -0.02 0.00 -1.26 -2.73 105.19 100.94 1t6c n GLY 144 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1t6c n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6c n GLY 145 N -1.15 0.75 3.52 -0.02 0.00 -1.26 -5.02 105.19 102.00 1t6c n GLY 145 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1t6c n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6c s SER 146 N -2.51 -0.23 -0.12 1.61 1.04 -1.11 -2.37 113.70 110.02 1t6c s SER 146 Ca 0.00 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1t6c s SER 146 Cb 0.00 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1t6c s SER 146 CO 0.00 -1.06 -0.11 -0.89 0.98 0.00 0.00 173.24 172.16 1t6c s THR 147 N -3.89 1.31 -0.04 2.02 2.01 -0.28 -1.37 115.64 115.40 1t6c s THR 147 Ca 0.11 -0.48 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 1t6c s THR 147 Cb -0.01 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.20 1t6c s THR 147 CO -0.02 0.41 0.31 -1.61 -0.69 0.00 0.00 174.62 173.03 1t6c s GLU 148 N 1.47 3.74 -0.30 4.92 8.01 -0.63 -0.69 118.70 135.22 1t6c s GLU 148 Ca 0.02 0.21 -0.03 0.00 0.01 0.00 0.00 54.97 55.19 1t6c s GLU 148 Cb -0.13 -3.20 0.04 0.00 -4.31 0.00 0.00 34.13 26.53 1t6c s GLU 148 CO -0.08 0.72 0.02 0.71 0.01 0.00 0.00 175.26 176.64 1t6c s TYR 149 N -1.07 3.23 -0.23 1.61 1.51 0.49 -0.90 117.35 121.99 1t6c s TYR 149 Ca 0.21 -1.72 0.00 0.00 -1.01 0.00 0.00 57.07 54.55 1t6c s TYR 149 Cb -0.15 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1t6c s TYR 149 CO 0.10 -0.77 -0.12 0.08 -1.11 0.00 0.00 175.55 173.73 1t6c s VAL 150 N 1.30 2.49 -0.13 0.71 1.01 0.09 -1.13 120.40 124.74 1t6c s VAL 150 Ca -0.04 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 1t6c s VAL 150 Cb -0.19 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1t6c s VAL 150 CO -0.01 0.29 0.05 -0.36 0.00 0.00 0.00 175.10 175.07 1t6c s PHE 151 N 1.28 3.27 0.00 5.22 0.08 0.32 -0.35 117.98 127.81 1t6c s PHE 151 Ca 0.00 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.25 1t6c s PHE 151 Cb -0.16 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1t6c s PHE 151 CO -0.07 0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.85 1t6c n GLY 152 N 2.63 1.36 2.93 4.36 0.00 -0.63 -0.20 105.19 115.63 1t6c n GLY 152 Ca -0.18 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1t6c n GLY 152 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6c s LYS 153 N -1.03 0.09 5.96 1.61 2.20 -0.68 -0.72 119.74 127.17 1t6c s LYS 153 Ca 0.00 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1t6c s LYS 153 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 1t6c s LYS 153 CO 0.00 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1t6c n GLY 154 N 4.04 3.16 0.30 5.54 0.00 -1.26 -1.64 105.19 115.32 1t6c n GLY 154 Ca -0.25 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1t6c n GLY 154 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6c n TYR 155 N 14.00 0.00 -3.27 1.61 4.02 -1.26 -4.82 117.16 127.44 1t6c n TYR 155 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1t6c n TYR 155 Cb 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 1t6c n TYR 155 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1t6c s LYS 156 N -2.02 4.00 -0.06 -0.72 2.20 -0.65 -4.92 119.74 117.56 1t6c s LYS 156 Ca 0.41 0.19 -0.25 0.00 -0.36 0.00 0.00 55.97 55.96 1t6c s LYS 156 Cb 0.21 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1t6c s LYS 156 CO 0.35 -0.38 0.77 0.08 -0.36 0.00 0.00 175.35 175.82 1t6c s VAL 157 N 2.27 5.00 -0.16 4.02 1.01 -1.26 -1.69 120.40 129.59 1t6c s VAL 157 Ca 0.19 1.58 -0.07 0.00 0.00 0.00 0.00 61.98 63.69 1t6c s VAL 157 Cb -0.16 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 1t6c s VAL 157 CO 0.10 0.21 0.22 0.54 0.00 0.00 0.00 175.10 176.17 1t6c n ARG 158 N 3.95 0.72 -3.65 2.72 1.74 0.72 -4.96 116.66 117.89 1t6c n ARG 158 Ca 0.01 0.27 -0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1t6c n ARG 158 Cb 0.51 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1t6c n ARG 158 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1t6c s GLU 159 N -2.53 0.77 -0.04 5.56 2.12 -1.04 -5.02 118.70 118.52 1t6c s GLU 159 Ca -0.26 0.87 0.03 0.00 0.36 0.00 0.00 54.97 55.97 1t6c s GLU 159 Cb 0.07 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1t6c s GLU 159 CO 0.71 -0.10 -0.13 0.54 -0.54 0.00 0.00 175.26 175.74 1t6c s VAL 160 N 0.27 1.12 -0.15 3.70 0.11 -1.26 -0.52 120.40 123.68 1t6c s VAL 160 Ca -0.01 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1t6c s VAL 160 Cb -0.04 -0.98 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1t6c s VAL 160 CO 0.01 0.33 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.35 1t6c s ILE 161 N 0.15 1.57 -0.27 7.04 1.01 -0.29 -5.00 121.20 125.41 1t6c s ILE 161 Ca -0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1t6c s ILE 161 Cb -0.10 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1t6c s ILE 161 CO 0.01 0.46 0.22 -0.55 0.00 0.00 0.00 174.94 175.08 1t6c s SER 162 N 1.47 6.08 -0.22 3.58 0.15 -1.26 -0.38 113.70 123.12 1t6c s SER 162 Ca 0.05 0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.68 1t6c s SER 162 Cb -0.13 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1t6c s SER 162 CO -0.10 -0.05 0.10 -0.76 1.20 0.00 0.00 173.24 173.63 1t6c s LEU 163 N 1.67 3.81 -0.20 3.45 1.43 0.13 -4.97 118.68 123.99 1t6c s LEU 163 Ca 0.09 0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1t6c s LEU 163 Cb -0.15 -2.00 -0.24 0.00 0.03 0.00 0.00 46.19 43.82 1t6c s LEU 163 CO 0.10 0.07 3.49 -0.81 0.23 0.00 0.00 176.35 179.42 1t6c n PRO 164 N 4.25 2.17 -2.15 1.29 -0.04 -1.26 -1.13 135.00 138.13 1t6c n PRO 164 Ca -0.16 -1.13 -0.38 0.00 -0.04 0.00 0.00 63.50 61.79 1t6c n PRO 164 Cb 0.52 -2.09 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1t6c n PRO 164 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1t6c n ILE 165 N 2.65 3.85 -1.81 0.52 -5.35 -1.25 -4.88 119.36 113.09 1t6c n ILE 165 Ca 0.46 -4.71 -0.41 0.00 -0.27 0.00 0.00 62.75 57.82 1t6c n ILE 165 Cb 0.82 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 1t6c n ILE 165 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t6c s GLY 166 N -1.53 2.94 0.39 3.28 0.00 -1.00 -4.74 107.32 106.67 1t6c s GLY 166 Ca 0.49 1.55 0.18 0.00 0.00 0.00 0.00 44.72 46.94 1t6c s GLY 166 CO -0.33 2.22 1.80 0.16 0.00 0.00 0.00 173.10 176.94 1t6c h ILE 167 N 2.84 0.96 -0.08 0.90 3.07 -1.93 -0.41 117.51 122.87 1t6c h ILE 167 Ca -0.51 -1.35 -0.01 0.00 1.55 0.00 0.00 64.86 64.54 1t6c h ILE 167 Cb 1.24 1.80 -0.00 0.00 -0.27 0.00 0.00 36.82 39.59 1t6c h ILE 167 CO 0.64 0.34 0.03 0.58 -1.05 0.00 0.00 178.15 178.69 1t6c h VAL 168 N 0.00 1.15 -0.55 0.16 2.07 -1.90 -1.69 116.25 115.49 1t6c h VAL 168 Ca -0.00 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1t6c h VAL 168 Cb 0.77 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1t6c h VAL 168 CO 0.05 0.13 0.12 -1.13 0.02 0.00 0.00 177.57 176.76 1t6c h ASN 169 N -0.04 0.85 -0.81 0.57 -1.24 -1.85 -1.33 115.58 111.73 1t6c h ASN 169 Ca 0.03 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 56.78 1t6c h ASN 169 Cb 0.19 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 38.97 1t6c h ASN 169 CO -0.00 0.87 0.44 -0.07 -1.29 0.00 0.00 177.43 177.38 1t6c h LEU 170 N 0.79 1.02 -0.17 0.34 3.38 -1.06 -0.02 115.31 119.60 1t6c h LEU 170 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1t6c h LEU 170 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1t6c h LEU 170 CO 0.00 0.84 0.07 0.74 0.09 0.00 0.00 178.44 180.18 1t6c h THR 171 N 1.13 1.14 -0.62 0.22 2.02 -1.14 -1.08 112.91 114.58 1t6c h THR 171 Ca 0.28 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 1t6c h THR 171 Cb 0.05 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1t6c h THR 171 CO -0.04 0.13 0.09 -0.08 0.37 0.00 0.00 175.52 175.99 1t6c h GLU 172 N 0.13 1.01 -0.06 6.66 4.22 -1.00 -0.95 114.58 124.58 1t6c h GLU 172 Ca 0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 59.36 59.22 1t6c h GLU 172 Cb 0.14 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1t6c h GLU 172 CO -0.01 0.93 -0.03 1.15 -2.18 0.00 0.00 179.01 178.88 1t6c h THR 173 N 0.95 1.33 0.01 0.32 2.02 -0.81 -3.39 112.91 113.34 1t6c h THR 173 Ca 0.19 -1.04 -0.37 0.00 0.77 0.00 0.00 66.41 65.96 1t6c h THR 173 Cb 0.42 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 1t6c h THR 173 CO 0.01 0.28 -2.35 0.49 0.37 0.00 0.00 175.52 174.33 1t6c n PHE 174 N -4.79 0.17 -3.21 3.16 3.72 -0.43 -4.77 117.46 111.32 1t6c n PHE 174 Ca -0.07 0.05 -0.45 0.00 -0.05 0.00 0.00 57.45 56.93 1t6c n PHE 174 Cb 0.25 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 1t6c n PHE 174 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1t6c n PHE 175 N -3.06 4.78 0.15 1.38 3.72 -0.36 -4.73 117.46 119.33 1t6c n PHE 175 Ca -0.37 -3.63 0.01 0.00 -0.05 0.00 0.00 57.45 53.41 1t6c n PHE 175 Cb 1.07 -1.73 0.18 0.00 -0.94 0.00 0.00 39.48 38.07 1t6c n PHE 175 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1t6c h LYS 176 N 6.52 0.00 -6.24 -1.08 1.79 -1.82 -3.44 116.57 112.30 1t6c h LYS 176 Ca 0.21 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.17 1t6c h LYS 176 Cb 0.83 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.47 1t6c h LYS 176 CO 1.11 0.55 -0.35 -0.65 -1.08 0.00 0.00 179.45 179.04 1t6c s GLN 177 N -3.42 3.48 -0.30 3.15 -0.21 -1.26 -5.06 119.66 116.04 1t6c s GLN 177 Ca 0.00 -0.48 0.02 0.00 0.02 0.00 0.00 55.36 54.92 1t6c s GLN 177 Cb 0.11 -2.84 0.09 0.00 1.00 0.00 0.00 33.01 31.37 1t6c s GLN 177 CO 0.74 0.38 0.04 0.34 -2.12 0.00 0.00 175.29 174.67 1t6c s ASP 178 N -3.52 4.29 0.80 5.90 2.15 -1.26 -2.25 116.67 122.78 1t6c s ASP 178 Ca 0.37 -1.74 -0.11 0.00 0.43 0.00 0.00 52.55 51.50 1t6c s ASP 178 Cb -0.10 -1.25 0.08 0.00 -0.30 0.00 0.00 42.92 41.35 1t6c s ASP 178 CO 0.30 -0.36 1.16 -2.16 -0.17 0.00 0.00 175.17 173.95 1t6c s PRO 179 N 1.27 1.93 0.75 4.34 0.04 -1.26 -4.68 135.00 137.39 1t6c s PRO 179 Ca 0.06 0.03 -0.13 0.00 0.04 0.00 0.00 61.00 61.00 1t6c s PRO 179 Cb -0.18 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.43 1t6c s PRO 179 CO -0.14 -1.59 1.15 -1.25 0.04 0.00 0.00 177.00 175.22 1t6c s PRO 180 N -5.54 2.12 0.82 0.56 0.04 -0.95 -5.01 135.00 127.03 1t6c s PRO 180 Ca 0.62 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 1t6c s PRO 180 Cb -0.11 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1t6c s PRO 180 CO 0.49 -1.80 1.10 0.95 0.04 0.00 0.00 177.00 177.77 1t6c s THR 181 N -2.35 2.93 0.38 1.26 -4.23 -1.26 -4.86 115.64 107.50 1t6c s THR 181 Ca 0.69 0.30 0.05 0.00 -1.18 0.00 0.00 61.69 61.55 1t6c s THR 181 Cb -0.24 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 70.84 1t6c s THR 181 CO 0.48 -0.39 2.00 -0.33 -0.54 0.00 0.00 174.62 175.84 1t6c h GLU 182 N -1.20 0.60 -0.43 3.99 4.39 -1.97 -1.40 114.58 118.57 1t6c h GLU 182 Ca -0.48 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.05 1t6c h GLU 182 Cb 1.28 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1t6c h GLU 182 CO 0.59 0.46 -0.19 0.93 -1.16 0.00 0.00 179.01 179.63 1t6c h GLU 183 N 0.61 0.84 -0.77 2.33 4.39 -1.99 -1.15 114.58 118.85 1t6c h GLU 183 Ca 0.16 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 1t6c h GLU 183 Cb 0.04 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1t6c h GLU 183 CO -0.02 0.96 0.33 0.93 -1.16 0.00 0.00 179.01 180.05 1t6c h GLU 184 N 0.74 1.13 -0.86 2.33 5.08 -1.71 -1.10 114.58 120.19 1t6c h GLU 184 Ca 0.11 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1t6c h GLU 184 Cb 0.71 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1t6c h GLU 184 CO 0.05 0.91 0.50 0.28 -1.00 0.00 0.00 179.01 179.75 1t6c h VAL 185 N 1.10 1.24 -0.21 3.13 2.07 -1.05 -1.53 116.25 121.00 1t6c h VAL 185 Ca 0.26 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1t6c h VAL 185 Cb 0.18 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1t6c h VAL 185 CO -0.03 0.26 0.11 0.50 0.02 0.00 0.00 177.57 178.43 1t6c h LYS 186 N 1.18 0.30 -0.71 1.57 3.64 -0.91 -0.88 116.57 120.76 1t6c h LYS 186 Ca 0.30 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1t6c h LYS 186 Cb -0.02 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1t6c h LYS 186 CO -0.05 0.31 0.44 0.00 -2.27 0.00 0.00 179.45 177.87 1t6c h ARG 187 N 0.22 0.96 -0.33 1.90 3.08 -0.97 -0.25 114.38 118.99 1t6c h ARG 187 Ca 0.07 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1t6c h ARG 187 Cb 0.10 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 1t6c h ARG 187 CO -0.01 0.67 0.02 0.35 -1.07 0.00 0.00 179.97 179.93 1t6c h PHE 188 N 0.97 0.02 -0.23 3.04 3.57 -1.01 -1.26 116.94 122.03 1t6c h PHE 188 Ca 0.26 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.66 1t6c h PHE 188 Cb -0.05 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1t6c h PHE 188 CO -0.01 -0.04 -0.35 0.74 -2.23 0.00 0.00 178.31 176.42 1t6c h PHE 189 N 0.12 0.59 -0.72 0.41 0.04 -0.79 -1.43 116.94 115.15 1t6c h PHE 189 Ca 0.16 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1t6c h PHE 189 Cb 0.20 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 1t6c h PHE 189 CO -0.22 0.79 0.43 0.93 -0.60 0.00 0.00 178.31 179.65 1t6c h GLU 190 N 0.43 0.79 -0.42 1.51 5.08 -0.79 0.13 114.58 121.30 1t6c h GLU 190 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1t6c h GLU 190 Cb 0.82 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1t6c h GLU 190 CO 0.07 0.52 0.10 0.35 -1.00 0.00 0.00 179.01 179.05 1t6c h PHE 191 N 0.81 0.71 -0.19 4.33 3.57 -0.87 -2.21 116.94 123.09 1t6c h PHE 191 Ca 0.31 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 1t6c h PHE 191 Cb 0.12 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1t6c h PHE 191 CO -0.05 0.67 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.36 1t6c h LEU 192 N 0.55 0.36 -0.49 0.59 3.38 -0.88 -1.54 115.31 117.28 1t6c h LEU 192 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1t6c h LEU 192 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t6c h LEU 192 CO 0.00 0.63 0.22 -0.08 0.09 0.00 0.00 178.44 179.30 1t6c h GLU 193 N 0.32 0.71 -0.51 1.13 4.57 -0.79 0.24 114.58 120.25 1t6c h GLU 193 Ca 0.05 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1t6c h GLU 193 Cb 0.64 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1t6c h GLU 193 CO 0.05 0.62 0.32 -0.22 -1.18 0.00 0.00 179.01 178.60 1t6c h LYS 194 N 0.65 0.64 0.20 1.92 3.64 -0.79 -1.91 116.57 120.91 1t6c h LYS 194 Ca 0.17 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.23 1t6c h LYS 194 Cb 0.15 -0.14 0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1t6c h LYS 194 CO -0.02 0.42 -1.19 0.93 -2.27 0.00 0.00 179.45 177.32 1t6c h GLU 195 N 0.66 0.45 0.00 1.90 4.39 -1.03 -3.34 114.58 117.61 1t6c h GLU 195 Ca 0.19 -0.76 -0.05 0.00 0.34 0.00 0.00 59.36 59.08 1t6c h GLU 195 Cb -0.04 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1t6c h GLU 195 CO -0.06 1.36 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.84 1t6c h LEU 196 N -0.05 0.00 -1.74 1.33 4.07 -0.53 -2.96 115.31 115.42 1t6c h LEU 196 Ca -0.21 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 1t6c h LEU 196 Cb 1.94 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.67 1t6c h LEU 196 CO 0.22 0.24 -0.16 0.77 -1.08 0.00 0.00 178.44 178.44 1t6c h SER 197 N 0.00 0.00 1.24 -0.43 4.64 -1.46 -1.67 113.55 115.87 1t6c h SER 197 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1t6c h SER 197 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1t6c h SER 197 CO 0.03 0.16 -0.09 0.11 -0.87 0.00 0.00 176.83 176.17 1t6c h LYS 198 N 0.00 0.00 -0.01 4.77 1.57 -1.68 -3.14 116.57 118.07 1t6c h LYS 198 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t6c h LYS 198 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1t6c h LYS 198 CO 0.02 0.09 -0.51 1.33 -0.57 0.00 0.00 179.45 179.81 1t6c n VAL 199 N -3.18 0.00 -1.68 0.50 0.24 -0.65 -4.99 118.33 108.57 1t6c n VAL 199 Ca 0.01 -0.25 -0.45 0.00 -2.04 0.00 0.00 64.34 61.62 1t6c n VAL 199 Cb 0.41 1.24 -0.04 0.00 -1.47 0.00 0.00 33.84 33.99 1t6c n VAL 199 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1t6c n LYS 200 N -0.11 2.27 -3.78 7.34 4.81 -1.09 -5.00 118.16 122.60 1t6c n LYS 200 Ca 0.09 0.82 -0.13 0.00 -0.87 0.00 0.00 58.31 58.22 1t6c n LYS 200 Cb 0.46 -2.58 -0.09 0.00 0.02 0.00 0.00 35.03 32.84 1t6c n LYS 200 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1t6c s LYS 201 N 0.70 0.67 0.11 1.64 1.02 -1.26 -5.09 119.74 117.53 1t6c s LYS 201 Ca 0.76 -0.29 -0.31 0.00 0.02 0.00 0.00 55.97 56.15 1t6c s LYS 201 Cb -0.64 0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 36.88 1t6c s LYS 201 CO 0.39 -0.19 1.60 -2.14 -0.92 0.00 0.00 175.35 174.09 1t6c s PRO 202 N -1.60 4.21 0.06 -1.68 0.02 -1.26 -4.95 135.00 129.81 1t6c s PRO 202 Ca -0.12 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1t6c s PRO 202 Cb -0.05 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 1t6c s PRO 202 CO 0.02 -0.66 -0.05 0.14 -0.33 0.00 0.00 177.00 176.12 1t6c s VAL 203 N 1.93 0.44 -0.08 3.83 -7.23 -1.26 -4.98 120.40 113.05 1t6c s VAL 203 Ca 0.72 -1.64 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1t6c s VAL 203 Cb -0.41 -1.30 -0.28 0.00 0.56 0.00 0.00 36.38 34.95 1t6c s VAL 203 CO 0.32 -0.80 0.55 0.44 -0.31 0.00 0.00 175.10 175.29 1t6c h ASP 204 N 3.46 0.49 -3.48 4.85 3.32 -1.13 -3.48 116.42 120.45 1t6c h ASP 204 Ca -0.35 -0.88 -0.34 0.00 0.02 0.00 0.00 57.03 55.48 1t6c h ASP 204 Cb 1.17 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.21 1t6c h ASP 204 CO 0.59 1.77 -0.74 -0.89 -1.72 0.00 0.00 179.24 178.24 1t6c s THR 205 N -2.57 0.13 -0.16 0.35 2.01 -0.78 -4.98 115.64 109.63 1t6c s THR 205 Ca -0.18 0.13 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1t6c s THR 205 Cb 0.06 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1t6c s THR 205 CO 0.82 0.14 0.03 -0.63 -0.69 0.00 0.00 174.62 174.29 1t6c s ILE 206 N 1.15 4.53 -0.13 1.82 1.01 -1.26 -1.11 121.20 127.22 1t6c s ILE 206 Ca -0.08 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1t6c s ILE 206 Cb -0.13 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1t6c s ILE 206 CO -0.02 0.50 -0.21 -0.69 0.00 0.00 0.00 174.94 174.52 1t6c s VAL 207 N 0.10 2.20 -0.13 2.92 1.01 -0.31 -1.31 120.40 124.87 1t6c s VAL 207 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1t6c s VAL 207 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1t6c s VAL 207 CO 0.01 0.55 0.08 -0.83 0.00 0.00 0.00 175.10 174.91 1t6c s GLY 208 N 0.64 2.00 0.17 4.51 0.00 0.48 -0.34 107.32 114.78 1t6c s GLY 208 Ca -0.11 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 43.97 1t6c s GLY 208 CO 0.02 -0.29 -0.15 1.08 0.00 0.00 0.00 173.10 173.76 1t6c s LEU 209 N -0.55 2.48 0.00 0.66 1.02 -0.25 -1.53 118.68 120.51 1t6c s LEU 209 Ca 0.11 -0.92 0.00 0.00 0.02 0.00 0.00 54.13 53.34 1t6c s LEU 209 Cb -0.12 -0.65 0.00 0.00 0.02 0.00 0.00 46.19 45.45 1t6c s LEU 209 CO 0.02 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1t6c n GLY 210 N 0.05 1.04 0.24 -3.19 0.00 -1.26 -2.49 105.19 99.58 1t6c n GLY 210 Ca -0.11 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.68 1t6c n GLY 210 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t6c h GLY 211 N 0.00 0.42 0.76 -0.02 0.00 -1.98 -2.40 103.07 99.85 1t6c h GLY 211 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1t6c h GLY 211 CO 0.00 0.29 -0.17 -0.84 0.00 0.00 0.00 176.54 175.82 1t6c h THR 212 N 0.35 0.65 -0.07 4.70 2.02 -1.88 -2.61 112.91 116.08 1t6c h THR 212 Ca 0.06 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1t6c h THR 212 Cb 0.58 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1t6c h THR 212 CO 0.04 0.08 -0.54 -0.29 0.37 0.00 0.00 175.52 175.18 1t6c h ILE 213 N -0.72 1.37 -0.12 3.11 6.09 -1.80 -0.61 117.51 124.83 1t6c h ILE 213 Ca -0.05 -1.84 -0.19 0.00 -1.37 0.00 0.00 64.86 61.41 1t6c h ILE 213 Cb 0.49 1.92 -0.00 0.00 0.47 0.00 0.00 36.82 39.71 1t6c h ILE 213 CO 0.08 0.54 -0.70 0.71 -3.07 0.00 0.00 178.15 175.71 1t6c h THR 214 N 0.15 1.34 -0.67 2.19 1.35 -1.54 -0.71 112.91 115.02 1t6c h THR 214 Ca 0.00 -2.03 -0.03 0.00 -0.55 0.00 0.00 66.41 63.80 1t6c h THR 214 Cb 1.00 2.01 -0.03 0.00 -1.73 0.00 0.00 68.15 69.41 1t6c h THR 214 CO 0.08 0.62 0.32 0.74 -0.25 0.00 0.00 175.52 177.03 1t6c h THR 215 N 0.37 1.23 -0.66 6.82 2.02 -1.20 -1.36 112.91 120.12 1t6c h THR 215 Ca -0.03 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1t6c h THR 215 Cb 1.29 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1t6c h THR 215 CO 0.13 0.26 0.42 -0.07 0.37 0.00 0.00 175.52 176.63 1t6c h LEU 216 N 0.93 0.77 -0.54 2.58 3.38 -0.90 -0.23 115.31 121.31 1t6c h LEU 216 Ca 0.23 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1t6c h LEU 216 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1t6c h LEU 216 CO -0.03 0.58 0.27 0.00 0.09 0.00 0.00 178.44 179.36 1t6c h ALA 217 N 1.22 0.69 -0.77 1.53 0.00 -0.95 0.12 119.26 121.10 1t6c h ALA 217 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t6c h ALA 217 Cb -0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1t6c h ALA 217 CO -0.05 0.24 0.45 0.00 0.00 0.00 0.00 179.25 179.88 1t6c h ALA 218 N 1.11 0.99 -0.08 0.00 0.00 -0.81 -1.50 119.26 118.97 1t6c h ALA 218 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t6c h ALA 218 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1t6c h ALA 218 CO -0.03 0.48 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 1t6c h LEU 219 N 1.07 0.11 -0.95 0.00 3.38 -0.57 -0.34 115.31 117.99 1t6c h LEU 219 Ca 0.28 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1t6c h LEU 219 Cb -0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1t6c h LEU 219 CO -0.05 0.25 0.63 -0.08 0.09 0.00 0.00 178.44 179.29 1t6c h GLU 220 N -0.05 1.25 -0.68 1.13 4.57 -0.54 -2.89 114.58 117.38 1t6c h GLU 220 Ca 0.02 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1t6c h GLU 220 Cb 0.18 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1t6c h GLU 220 CO -0.00 0.83 0.00 0.66 -1.18 0.00 0.00 179.01 179.32 1t6c n TYR 221 N -4.42 1.05 -3.65 0.92 4.01 -0.59 -4.96 117.16 109.52 1t6c n TYR 221 Ca 0.11 -0.53 -0.24 0.00 -0.16 0.00 0.00 57.90 57.09 1t6c n TYR 221 Cb 0.02 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1t6c n TYR 221 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1t6c n ASN 222 N 1.42 -4.24 -4.53 7.72 3.02 -0.66 -4.95 115.26 113.04 1t6c n ASN 222 Ca 0.24 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 1t6c n ASN 222 Cb 0.67 -4.63 -0.08 0.00 -0.61 0.00 0.00 39.78 35.13 1t6c n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1t6c s VAL 223 N -3.38 5.02 -0.24 2.41 1.01 -0.23 -5.02 120.40 119.97 1t6c s VAL 223 Ca 0.39 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 1t6c s VAL 223 Cb -0.18 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.26 1t6c s VAL 223 CO 0.77 -0.34 0.57 -0.47 0.00 0.00 0.00 175.10 175.62 1t6c s TYR 224 N 2.36 -0.93 1.07 5.22 5.04 -1.26 -4.26 117.35 124.60 1t6c s TYR 224 Ca 0.17 1.83 -0.12 0.00 -2.44 0.00 0.00 57.07 56.51 1t6c s TYR 224 Cb -0.16 0.51 0.23 0.00 0.35 0.00 0.00 41.96 42.89 1t6c s TYR 224 CO 0.14 -0.48 1.06 -2.14 -1.34 0.00 0.00 175.55 172.80 1t6c s PRO 225 N 1.81 -0.19 0.21 4.97 0.02 -1.26 -5.05 135.00 135.51 1t6c s PRO 225 Ca -0.09 0.96 -0.32 0.00 0.02 0.00 0.00 61.00 61.57 1t6c s PRO 225 Cb -0.08 -1.63 -0.13 0.00 0.02 0.00 0.00 34.50 32.68 1t6c s PRO 225 CO -0.17 -3.27 1.51 0.98 -0.33 0.00 0.00 177.00 175.73 1t6c n TYR 226 N -4.61 2.32 -3.65 6.54 9.36 -1.26 -4.98 117.16 120.88 1t6c n TYR 226 Ca 0.05 0.33 -0.24 0.00 3.32 0.00 0.00 57.90 61.36 1t6c n TYR 226 Cb 0.54 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.56 1t6c n TYR 226 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1t6c s ASP 227 N 0.60 1.90 0.41 2.98 -1.08 -1.26 -5.03 116.67 115.19 1t6c s ASP 227 Ca 0.72 -0.34 0.15 0.00 -0.52 0.00 0.00 52.55 52.55 1t6c s ASP 227 Cb -0.64 -0.23 1.01 0.00 -1.46 0.00 0.00 42.92 41.60 1t6c s ASP 227 CO 0.44 -0.30 1.91 -0.65 0.52 0.00 0.00 175.17 177.08 1t6c h PRO 228 N 8.41 0.45 0.00 4.34 0.11 -1.99 -0.90 132.00 142.42 1t6c h PRO 228 Ca -0.14 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1t6c h PRO 228 Cb 1.14 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1t6c h PRO 228 CO 0.24 0.30 -0.05 1.96 -0.21 0.00 0.00 178.00 180.24 1t6c h GLN 229 N 0.46 0.00 0.00 1.05 4.20 -1.96 0.13 115.11 118.99 1t6c h GLN 229 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1t6c h GLN 229 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1t6c h GLN 229 CO -0.14 0.05 -0.81 1.63 -0.67 0.00 0.00 178.83 178.90 1t6c n LYS 230 N -4.12 0.27 -0.08 1.46 5.02 -0.36 -4.45 118.16 115.91 1t6c n LYS 230 Ca -0.03 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.19 1t6c n LYS 230 Cb 0.14 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1t6c n LYS 230 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1t6c n VAL 231 N -2.01 0.86 -1.76 -0.18 0.31 -0.93 -4.82 118.33 109.80 1t6c n VAL 231 Ca 0.03 -0.32 -0.42 0.00 -0.01 0.00 0.00 64.34 63.61 1t6c n VAL 231 Cb 0.43 -1.07 -0.03 0.00 -0.91 0.00 0.00 33.84 32.26 1t6c n VAL 231 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1t6c s HIS 232 N -2.30 2.44 0.00 3.52 5.04 -0.01 -1.68 115.29 122.29 1t6c s HIS 232 Ca -0.20 0.16 0.00 0.00 -1.54 0.00 0.00 55.06 53.47 1t6c s HIS 232 Cb 0.05 -4.12 0.00 0.00 0.04 0.00 0.00 32.58 28.55 1t6c s HIS 232 CO 0.34 -4.50 0.00 0.41 -2.34 0.00 0.00 174.74 168.66 1t6c n GLY 233 N 4.11 1.14 3.76 1.59 0.00 0.23 -4.95 105.19 111.07 1t6c n GLY 233 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1t6c n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6c s LYS 234 N -0.42 3.60 0.03 1.61 -0.14 -0.68 -4.66 119.74 119.08 1t6c s LYS 234 Ca 0.00 1.95 -0.14 0.00 -1.36 0.00 0.00 55.97 56.42 1t6c s LYS 234 Cb 0.00 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.69 1t6c s LYS 234 CO 0.00 -0.73 0.43 0.08 -0.76 0.00 0.00 175.35 174.37 1t6c s VAL 235 N -1.44 5.00 -0.09 3.17 1.01 -1.26 -0.72 120.40 126.06 1t6c s VAL 235 Ca 0.65 0.82 0.03 0.00 0.00 0.00 0.00 61.98 63.48 1t6c s VAL 235 Cb -0.33 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1t6c s VAL 235 CO 0.40 0.51 -0.17 -0.76 0.00 0.00 0.00 175.10 175.08 1t6c s LEU 236 N -1.26 1.84 0.54 3.92 1.43 -0.19 -4.98 118.68 119.97 1t6c s LEU 236 Ca 0.27 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1t6c s LEU 236 Cb -0.16 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1t6c s LEU 236 CO 0.15 0.07 0.82 0.42 0.23 0.00 0.00 176.35 178.04 1t6c s THR 237 N 0.68 3.86 0.16 5.49 -4.23 -1.26 -1.07 115.64 119.28 1t6c s THR 237 Ca -0.13 -0.14 -0.18 0.00 -1.18 0.00 0.00 61.69 60.06 1t6c s THR 237 Cb -0.16 -3.49 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1t6c s THR 237 CO 0.03 -0.45 1.66 0.22 -0.54 0.00 0.00 174.62 175.54 1t6c h TYR 238 N 0.04 -0.27 -0.90 3.99 3.20 -1.16 -1.29 116.97 120.59 1t6c h TYR 238 Ca -0.46 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.55 1t6c h TYR 238 Cb 1.25 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.62 1t6c h TYR 238 CO 0.47 -0.19 0.54 0.78 -1.64 0.00 0.00 178.16 178.13 1t6c h GLY 239 N -0.04 1.42 0.96 1.82 0.00 -1.94 0.19 103.07 105.48 1t6c h GLY 239 Ca 0.18 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1t6c h GLY 239 CO -0.39 0.16 -0.03 1.46 0.00 0.00 0.00 176.54 177.74 1t6c h GLN 240 N 0.89 0.74 -0.42 4.80 4.20 -1.77 -2.11 115.11 121.44 1t6c h GLN 240 Ca 0.43 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1t6c h GLN 240 Cb 0.38 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1t6c h GLN 240 CO -0.24 0.84 -0.21 0.82 -0.67 0.00 0.00 178.83 179.36 1t6c h ILE 241 N 0.56 1.28 -0.60 2.54 2.04 -0.81 -2.32 117.51 120.19 1t6c h ILE 241 Ca 0.11 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.63 1t6c h ILE 241 Cb 0.53 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1t6c h ILE 241 CO 0.03 0.46 0.38 0.50 0.00 0.00 0.00 178.15 179.51 1t6c h LYS 242 N 0.72 0.73 -0.55 2.37 3.64 -0.57 -0.85 116.57 122.05 1t6c h LYS 242 Ca 0.09 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1t6c h LYS 242 Cb 0.78 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1t6c h LYS 242 CO 0.06 0.48 0.13 0.87 -2.27 0.00 0.00 179.45 178.72 1t6c h LYS 243 N 0.75 0.85 -0.42 1.90 1.57 -1.18 -0.16 116.57 119.88 1t6c h LYS 243 Ca 0.24 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1t6c h LYS 243 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1t6c h LYS 243 CO -0.09 0.77 -0.29 -1.49 -0.57 0.00 0.00 179.45 177.78 1t6c h TRP 244 N 0.82 1.07 -0.32 -1.35 4.06 -1.02 -1.27 115.95 117.94 1t6c h TRP 244 Ca 0.18 -0.28 0.03 0.00 2.06 0.00 0.00 58.89 60.88 1t6c h TRP 244 Cb 0.30 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.19 1t6c h TRP 244 CO 0.02 1.09 0.13 0.35 -3.56 0.00 0.00 178.44 176.47 1t6c h PHE 245 N 0.78 0.24 -0.05 0.49 3.57 -0.73 -0.88 116.94 120.35 1t6c h PHE 245 Ca 0.09 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1t6c h PHE 245 Cb 0.86 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1t6c h PHE 245 CO 0.05 0.11 -0.20 -0.44 -2.23 0.00 0.00 178.31 175.60 1t6c h ASP 246 N 0.28 0.08 0.12 0.41 3.32 -0.86 -1.07 116.42 118.71 1t6c h ASP 246 Ca 0.14 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1t6c h ASP 246 Cb 0.09 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1t6c h ASP 246 CO -0.13 0.29 -0.06 0.74 -1.72 0.00 0.00 179.24 178.37 1t6c h THR 247 N 0.08 1.07 0.00 0.35 2.02 -0.92 -3.26 112.91 112.25 1t6c h THR 247 Ca 0.01 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 66.14 1t6c h THR 247 Cb 0.41 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1t6c h THR 247 CO 0.03 0.23 -0.34 -0.26 0.37 0.00 0.00 175.52 175.54 1t6c h PHE 248 N -0.64 0.00 0.00 3.16 -1.00 -0.92 -2.42 116.94 115.12 1t6c h PHE 248 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1t6c h PHE 248 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1t6c h PHE 248 CO 0.07 0.34 0.00 0.36 -1.61 0.00 0.00 178.31 177.48 1t6c n LYS 249 N -3.67 0.11 -0.10 1.51 2.85 -0.43 -1.83 118.16 116.60 1t6c n LYS 249 Ca -0.01 0.39 0.11 0.00 -1.05 0.00 0.00 58.31 57.75 1t6c n LYS 249 Cb 0.45 -1.73 0.15 0.00 -0.65 0.00 0.00 35.03 33.25 1t6c n LYS 249 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1t6c n GLU 250 N -1.95 2.23 -4.28 -1.58 -0.58 -0.91 -4.61 120.64 108.96 1t6c n GLU 250 Ca 0.02 -2.02 -0.33 0.00 -0.42 0.00 0.00 57.16 54.41 1t6c n GLU 250 Cb 0.18 -1.45 -0.16 0.00 -0.57 0.00 0.00 31.44 29.45 1t6c n GLU 250 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1t6c s ILE 251 N -1.57 2.43 0.50 -3.67 1.01 -0.76 -4.99 121.20 114.15 1t6c s ILE 251 Ca 0.31 -0.83 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1t6c s ILE 251 Cb 0.20 -2.03 -0.07 0.00 0.01 0.00 0.00 42.46 40.57 1t6c s ILE 251 CO 0.28 0.52 1.30 -2.65 0.00 0.00 0.00 174.94 174.38 1t6c n PRO 252 N 4.42 1.74 -0.33 2.79 -0.02 -1.26 -4.51 135.00 137.83 1t6c n PRO 252 Ca -0.20 0.63 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1t6c n PRO 252 Cb 0.51 -2.48 0.21 0.00 -0.02 0.00 0.00 33.50 31.72 1t6c n PRO 252 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t6c h SER 253 N 1.62 0.77 0.53 2.55 4.64 -1.88 -0.53 113.55 121.24 1t6c h SER 253 Ca -0.50 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1t6c h SER 253 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1t6c h SER 253 CO 0.58 0.40 0.00 -0.33 -0.87 0.00 0.00 176.83 176.61 1t6c h GLU 254 N 0.85 0.00 0.00 4.77 3.07 -1.93 -2.26 114.58 119.08 1t6c h GLU 254 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1t6c h GLU 254 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1t6c h GLU 254 CO -0.28 0.00 -1.16 -1.91 -1.40 0.00 0.00 179.01 174.26 1t6c n GLU 255 N -2.77 0.44 -0.09 2.33 4.07 -0.22 -4.53 120.64 119.87 1t6c n GLU 255 Ca -0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.01 1t6c n GLU 255 Cb 0.18 -1.65 -0.02 0.00 -0.06 0.00 0.00 31.44 29.89 1t6c n GLU 255 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1t6c h ARG 256 N 0.00 0.43 0.00 5.31 3.08 -1.23 -0.83 114.38 121.13 1t6c h ARG 256 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1t6c h ARG 256 Cb 0.85 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1t6c h ARG 256 CO 0.00 0.38 -0.05 0.66 -1.07 0.00 0.00 179.97 179.89 1t6c h SER 257 N 0.36 0.00 -0.13 7.04 4.64 -1.76 -0.71 113.55 122.98 1t6c h SER 257 Ca 0.10 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 1t6c h SER 257 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1t6c h SER 257 CO -0.01 0.05 -0.47 0.11 -0.87 0.00 0.00 176.83 175.64 1t6c h LYS 258 N 0.00 0.55 -0.06 4.77 1.57 -1.63 -3.30 116.57 118.46 1t6c h LYS 258 Ca -0.00 -0.41 -0.22 0.00 -1.87 0.00 0.00 60.65 58.15 1t6c h LYS 258 Cb 0.80 0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.19 1t6c h LYS 258 CO 0.01 1.04 -0.86 -0.09 -0.57 0.00 0.00 179.45 178.98 1t6c h ARG 259 N 0.17 0.56 -3.60 3.15 9.65 -1.04 -3.41 114.38 119.87 1t6c h ARG 259 Ca -0.02 -0.52 -0.62 0.00 -1.10 0.00 0.00 59.98 57.72 1t6c h ARG 259 Cb 1.10 0.13 -0.40 0.00 -1.39 0.00 0.00 29.97 29.40 1t6c h ARG 259 CO 0.10 1.14 -0.73 -0.06 2.80 0.00 0.00 179.97 183.23 1t6c s PHE 260 N -3.50 2.44 0.54 2.20 0.40 -0.29 -5.01 117.98 114.77 1t6c s PHE 260 Ca -0.08 -2.43 0.25 0.00 -0.60 0.00 0.00 56.93 54.08 1t6c s PHE 260 Cb 0.09 -2.18 1.41 0.00 0.51 0.00 0.00 43.02 42.85 1t6c s PHE 260 CO 0.88 -0.85 2.00 0.00 0.70 0.00 0.00 175.22 177.95 1t6c h ARG 261 N 7.33 0.00 0.00 0.44 3.08 -1.80 -1.14 114.38 122.29 1t6c h ARG 261 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1t6c h ARG 261 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1t6c h ARG 261 CO 0.51 0.00 -0.10 1.96 -1.07 0.00 0.00 179.97 181.27 1t6c h GLN 262 N 0.00 0.00 -6.26 0.04 7.50 -1.93 -3.42 115.11 111.04 1t6c h GLN 262 Ca 0.24 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.82 1t6c h GLN 262 Cb 0.97 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.47 1t6c h GLN 262 CO -0.00 0.10 1.08 0.08 -1.50 0.00 0.00 178.83 178.59 1t6c s VAL 263 N -3.67 3.77 0.29 -0.54 1.01 -0.43 -4.99 120.40 115.83 1t6c s VAL 263 Ca 0.01 0.89 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 1t6c s VAL 263 Cb 0.10 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1t6c s VAL 263 CO 0.59 -0.22 1.37 -1.61 0.00 0.00 0.00 175.10 175.22 1t6c s GLU 264 N 4.34 4.31 0.27 2.72 2.02 -1.26 -4.55 118.70 126.56 1t6c s GLU 264 Ca 0.69 2.25 -0.00 0.00 0.02 0.00 0.00 54.97 57.93 1t6c s GLU 264 Cb -0.26 -3.09 0.60 0.00 0.10 0.00 0.00 34.13 31.48 1t6c s GLU 264 CO 0.27 -0.30 1.69 -0.44 0.02 0.00 0.00 175.26 176.50 1t6c h ASP 265 N 4.19 0.15 1.04 -0.19 3.32 -1.94 -0.31 116.42 122.68 1t6c h ASP 265 Ca -0.47 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1t6c h ASP 265 Cb 1.22 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1t6c h ASP 265 CO 0.71 -0.03 0.00 0.08 -1.72 0.00 0.00 179.24 178.28 1t6c h ARG 266 N 0.33 0.00 -0.02 3.56 0.11 -2.01 -2.59 114.38 113.76 1t6c h ARG 266 Ca 0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.57 1t6c h ARG 266 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 1t6c h ARG 266 CO -0.53 0.00 -0.29 0.54 0.10 0.00 0.00 179.97 179.79 1t6c n ARG 267 N -2.61 1.57 -0.29 0.08 1.74 -0.20 -4.74 116.66 112.21 1t6c n ARG 267 Ca 0.02 -1.07 -0.05 0.00 -0.77 0.00 0.00 57.85 55.99 1t6c n ARG 267 Cb 0.31 -1.35 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 1t6c n ARG 267 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t6c h ALA 268 N 3.31 1.02 -0.16 7.54 0.00 -0.94 -1.48 119.26 128.54 1t6c h ALA 268 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1t6c h ALA 268 Cb 0.66 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t6c h ALA 268 CO 0.00 0.49 -0.25 -0.22 0.00 0.00 0.00 179.25 179.27 1t6c h LYS 269 N 1.10 0.46 0.00 0.00 3.64 -1.82 -3.29 116.57 116.66 1t6c h LYS 269 Ca 0.28 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1t6c h LYS 269 Cb -0.03 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1t6c h LYS 269 CO -0.05 0.87 0.00 1.33 -2.27 0.00 0.00 179.45 179.33 1t6c n VAL 270 N -4.42 0.16 0.05 2.00 0.24 -1.09 -4.01 118.33 111.27 1t6c n VAL 270 Ca -0.06 -0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.28 1t6c n VAL 270 Cb 0.44 -0.56 0.45 0.00 -1.47 0.00 0.00 33.84 32.70 1t6c n VAL 270 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1t6c h ILE 271 N 0.00 1.09 -0.42 1.34 2.10 -1.35 -2.54 117.51 117.73 1t6c h ILE 271 Ca 0.00 -0.22 -0.02 0.00 1.08 0.00 0.00 64.86 65.71 1t6c h ILE 271 Cb 0.50 0.65 -0.02 0.00 -1.09 0.00 0.00 36.82 36.86 1t6c h ILE 271 CO 0.00 0.10 0.19 0.25 -1.08 0.00 0.00 178.15 177.61 1t6c h LEU 272 N 0.44 0.56 -0.83 2.19 5.85 -1.81 -0.21 115.31 121.50 1t6c h LEU 272 Ca 0.12 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1t6c h LEU 272 Cb -0.01 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1t6c h LEU 272 CO -0.02 0.54 0.54 0.00 -0.34 0.00 0.00 178.44 179.17 1t6c h ALA 273 N 1.04 1.08 -0.27 1.25 0.00 -1.74 -1.02 119.26 119.60 1t6c h ALA 273 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t6c h ALA 273 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1t6c h ALA 273 CO -0.02 0.40 0.18 0.78 0.00 0.00 0.00 179.25 180.60 1t6c h GLY 274 N 1.08 0.38 1.01 0.00 0.00 -1.05 -2.19 103.07 102.30 1t6c h GLY 274 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1t6c h GLY 274 CO -0.10 0.14 0.63 -2.22 0.00 0.00 0.00 176.54 174.99 1t6c h ILE 275 N 0.37 1.26 -0.62 2.60 2.04 -0.50 -2.62 117.51 120.04 1t6c h ILE 275 Ca 0.10 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1t6c h ILE 275 Cb -0.04 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 35.85 1t6c h ILE 275 CO -0.03 0.26 0.32 1.23 0.00 0.00 0.00 178.15 179.93 1t6c h GLY 276 N 1.34 0.92 0.98 5.37 0.00 -0.83 -0.92 103.07 109.92 1t6c h GLY 276 Ca 0.36 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1t6c h GLY 276 CO -0.07 0.40 0.21 -2.22 0.00 0.00 0.00 176.54 174.85 1t6c h ILE 277 N 0.87 1.07 -0.25 2.60 2.04 -1.02 0.27 117.51 123.09 1t6c h ILE 277 Ca 0.22 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.79 1t6c h ILE 277 Cb 0.05 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1t6c h ILE 277 CO -0.03 0.08 -0.44 -0.26 0.00 0.00 0.00 178.15 177.49 1t6c h PHE 278 N 0.43 0.74 0.14 1.37 -1.00 -1.33 -1.08 116.94 116.22 1t6c h PHE 278 Ca 0.12 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1t6c h PHE 278 Cb -0.03 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.37 1t6c h PHE 278 CO -0.06 0.95 -0.07 1.25 -1.61 0.00 0.00 178.31 178.77 1t6c h LEU 279 N 0.50 -0.16 -1.41 1.54 5.85 -0.86 -1.98 115.31 118.78 1t6c h LEU 279 Ca 0.03 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1t6c h LEU 279 Cb 0.97 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1t6c h LEU 279 CO 0.09 0.12 0.08 0.50 -0.34 0.00 0.00 178.44 178.88 1t6c h LYS 280 N -0.45 0.47 -0.03 1.25 1.63 -0.97 -2.12 116.57 116.35 1t6c h LYS 280 Ca -0.02 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1t6c h LYS 280 Cb 0.36 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1t6c h LYS 280 CO 0.03 0.44 0.02 1.15 -3.45 0.00 0.00 179.45 177.64 1t6c h THR 281 N 0.46 1.03 -0.81 1.00 2.02 -0.95 -0.03 112.91 115.63 1t6c h THR 281 Ca 0.11 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1t6c h THR 281 Cb 0.18 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1t6c h THR 281 CO -0.00 0.02 0.52 -0.07 0.37 0.00 0.00 175.52 176.36 1t6c h LEU 282 N 0.02 0.93 0.02 2.58 3.38 -1.05 -0.79 115.31 120.41 1t6c h LEU 282 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t6c h LEU 282 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1t6c h LEU 282 CO -0.00 0.69 -0.01 -0.08 0.09 0.00 0.00 178.44 179.12 1t6c h GLU 283 N 1.09 -0.03 -0.57 1.13 4.81 -1.06 -1.08 114.58 118.88 1t6c h GLU 283 Ca 0.29 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1t6c h GLU 283 Cb -0.11 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1t6c h GLU 283 CO -0.06 0.04 -0.02 0.82 -0.73 0.00 0.00 179.01 179.06 1t6c h ILE 284 N -0.09 1.27 0.00 2.32 1.08 -0.81 -2.25 117.51 119.03 1t6c h ILE 284 Ca -0.00 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1t6c h ILE 284 Cb 0.08 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1t6c h ILE 284 CO 0.00 0.41 0.00 0.49 -0.69 0.00 0.00 178.15 178.37 1t6c n PHE 285 N -4.22 0.00 -3.63 1.37 3.01 -0.32 -4.91 117.46 108.76 1t6c n PHE 285 Ca 0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.25 1t6c n PHE 285 Cb 0.35 -0.24 0.07 0.00 -0.01 0.00 0.00 39.48 39.64 1t6c n PHE 285 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1t6c n GLU 286 N -1.24 -6.77 -5.12 -1.08 1.02 -0.57 -4.83 120.64 102.04 1t6c n GLU 286 Ca 0.15 0.76 -0.32 0.00 -0.02 0.00 0.00 57.16 57.73 1t6c n GLU 286 Cb 0.21 -5.71 -0.15 0.00 -0.02 0.00 0.00 31.44 25.76 1t6c n GLU 286 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1t6c s LYS 287 N -6.09 2.22 0.02 3.49 -0.14 -0.52 -5.03 119.74 113.69 1t6c s LYS 287 Ca 0.38 -0.86 0.26 0.00 -1.36 0.00 0.00 55.97 54.38 1t6c s LYS 287 Cb -0.17 -2.16 0.67 0.00 -1.68 0.00 0.00 37.83 34.49 1t6c s LYS 287 CO 0.76 0.58 1.54 -0.25 -0.76 0.00 0.00 175.35 177.22 1t6c n ASP 288 N 2.31 0.42 -3.70 2.83 8.00 -1.26 -4.56 116.55 120.59 1t6c n ASP 288 Ca -0.16 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.26 1t6c n ASP 288 Cb 0.51 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.62 1t6c n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t6c s LEU 290 N -2.85 2.14 -0.10 0.00 0.05 -0.23 -4.54 118.68 113.14 1t6c s LEU 290 Ca 0.08 -1.15 -0.03 0.00 0.05 0.00 0.00 54.13 53.07 1t6c s LEU 290 Cb -0.04 -0.02 -0.03 0.00 -2.05 0.00 0.00 46.19 44.05 1t6c s LEU 290 CO -0.00 -0.57 0.01 -0.63 -0.55 0.00 0.00 176.35 174.61 1t6c s ILE 291 N -3.69 4.37 -0.04 1.48 1.01 -0.43 -1.02 121.20 122.88 1t6c s ILE 291 Ca 0.22 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 1t6c s ILE 291 Cb 0.06 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1t6c s ILE 291 CO 0.03 0.58 0.48 -0.69 0.00 0.00 0.00 174.94 175.34 1t6c s VAL 292 N -0.64 5.04 -0.11 2.92 1.01 0.10 -0.38 120.40 128.34 1t6c s VAL 292 Ca 0.10 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1t6c s VAL 292 Cb -0.12 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1t6c s VAL 292 CO 0.02 0.45 -0.12 -0.55 0.00 0.00 0.00 175.10 174.90 1t6c s SER 293 N -0.25 4.10 0.40 3.32 0.15 -0.58 -0.60 113.70 120.24 1t6c s SER 293 Ca 0.26 -0.27 0.24 0.00 0.70 0.00 0.00 55.95 56.88 1t6c s SER 293 Cb -0.17 -1.44 0.50 0.00 -1.71 0.00 0.00 66.02 63.21 1t6c s SER 293 CO 0.13 0.21 1.67 -0.78 1.20 0.00 0.00 173.24 175.67 1t6c h ASP 294 N 6.34 0.00 -2.86 5.45 1.82 -1.89 -3.40 116.42 121.88 1t6c h ASP 294 Ca -0.31 0.00 -0.63 0.00 -0.39 0.00 0.00 57.03 55.69 1t6c h ASP 294 Cb 1.20 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.16 1t6c h ASP 294 CO 0.55 0.00 -0.46 0.26 -1.61 0.00 0.00 179.24 177.98 1t6c s TRP 295 N -3.22 3.55 0.00 0.28 0.52 -1.26 -4.98 118.94 113.83 1t6c s TRP 295 Ca 0.07 0.41 0.00 0.00 0.02 0.00 0.00 56.10 56.60 1t6c s TRP 295 Cb 0.07 -1.87 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 1t6c s TRP 295 CO 0.64 0.62 0.00 0.41 0.02 0.00 0.00 176.95 178.65 1t6c n GLY 296 N 0.88 4.57 0.41 0.98 0.00 -1.26 -4.70 105.19 106.07 1t6c n GLY 296 Ca -0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1t6c n GLY 296 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t6c h LEU 297 N 0.00 -1.64 -1.07 0.99 5.85 -1.83 0.14 115.31 117.74 1t6c h LEU 297 Ca 0.00 0.26 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1t6c h LEU 297 Cb 0.00 0.74 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1t6c h LEU 297 CO 0.00 -0.33 0.63 0.03 -0.34 0.00 0.00 178.44 178.42 1t6c h ARG 298 N -0.22 1.15 0.00 1.25 3.08 -1.96 -0.71 114.38 116.98 1t6c h ARG 298 Ca 0.17 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 1t6c h ARG 298 Cb 0.55 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1t6c h ARG 298 CO -0.72 0.76 -0.99 0.93 -1.07 0.00 0.00 179.97 178.88 1t6c h GLU 299 N 1.19 0.00 -0.13 0.04 3.07 -1.83 -3.27 114.58 113.66 1t6c h GLU 299 Ca 0.38 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.15 1t6c h GLU 299 Cb 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1t6c h GLU 299 CO -0.12 0.96 -0.33 0.78 -1.40 0.00 0.00 179.01 178.89 1t6c h GLY 300 N 3.04 0.27 1.24 -3.84 0.00 0.26 -1.40 103.07 102.64 1t6c h GLY 300 Ca -0.02 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1t6c h GLY 300 CO 0.13 0.21 0.51 -2.08 0.00 0.00 0.00 176.54 175.31 1t6c h VAL 301 N 0.22 1.20 -0.42 4.60 2.07 -1.22 -0.31 116.25 122.39 1t6c h VAL 301 Ca 0.03 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1t6c h VAL 301 Cb 0.70 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1t6c h VAL 301 CO 0.05 0.20 0.01 -0.07 0.02 0.00 0.00 177.57 177.78 1t6c h LEU 302 N 1.06 0.72 -0.64 2.57 3.38 -1.37 -1.96 115.31 119.07 1t6c h LEU 302 Ca 0.28 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t6c h LEU 302 Cb -0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1t6c h LEU 302 CO -0.06 0.84 0.39 0.58 0.09 0.00 0.00 178.44 180.28 1t6c h VAL 303 N 0.57 1.19 -0.98 1.22 2.07 -0.94 -2.10 116.25 117.27 1t6c h VAL 303 Ca 0.12 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1t6c h VAL 303 Cb 0.47 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1t6c h VAL 303 CO 0.02 0.19 0.65 -1.28 0.02 0.00 0.00 177.57 177.17 1t6c h SER 304 N 0.87 1.09 -0.29 0.57 0.87 -0.79 -0.55 113.55 115.32 1t6c h SER 304 Ca 0.23 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1t6c h SER 304 Cb -0.03 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1t6c h SER 304 CO -0.04 0.76 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.52 1t6c h GLU 305 N 1.28 0.74 -0.23 2.24 4.39 -0.82 -0.71 114.58 121.47 1t6c h GLU 305 Ca 0.38 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1t6c h GLU 305 Cb -0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1t6c h GLU 305 CO -0.11 0.87 -0.02 0.28 -1.16 0.00 0.00 179.01 178.87 1t6c h VAL 306 N 0.66 1.27 -0.97 3.13 2.07 -0.73 -1.92 116.25 119.76 1t6c h VAL 306 Ca 0.10 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1t6c h VAL 306 Cb 0.65 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1t6c h VAL 306 CO 0.05 0.30 0.63 -0.07 0.02 0.00 0.00 177.57 178.49 1t6c h LEU 307 N 0.18 1.02 -0.86 2.57 3.38 -0.89 -1.88 115.31 118.82 1t6c h LEU 307 Ca 0.06 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1t6c h LEU 307 Cb 0.45 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1t6c h LEU 307 CO 0.02 0.67 0.04 0.11 0.09 0.00 0.00 178.44 179.37 1t6c h LYS 308 N 1.17 0.88 -0.57 1.13 1.57 -0.89 -2.05 116.57 117.81 1t6c h LYS 308 Ca 0.40 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1t6c h LYS 308 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1t6c h LYS 308 CO -0.14 0.86 -0.02 1.49 -0.57 0.00 0.00 179.45 181.06 1t6c h GLU 309 N 0.83 1.00 0.00 3.15 4.57 -0.90 -3.09 114.58 120.14 1t6c h GLU 309 Ca 0.16 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1t6c h GLU 309 Cb 0.44 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1t6c h GLU 309 CO 0.02 0.99 -0.23 0.09 -1.18 0.00 0.00 179.01 178.70 1t6c n ASN 310 N -4.18 0.41 -4.75 1.04 5.03 -0.75 -4.89 115.26 107.17 1t6c n ASN 310 Ca 0.03 0.27 -0.36 0.00 0.87 0.00 0.00 54.58 55.38 1t6c n ASN 310 Cb 0.35 -0.27 0.04 0.00 -1.02 0.00 0.00 39.78 38.88 1t6c n ASN 310 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1t6c s HIS 311 N -3.05 2.34 0.00 3.10 2.46 -0.80 -5.09 115.29 114.25 1t6c s HIS 311 Ca 0.11 1.50 0.00 0.00 0.47 0.00 0.00 55.06 57.14 1t6c s HIS 311 Cb 0.16 -3.54 0.00 0.00 -0.13 0.00 0.00 32.58 29.07 1t6c s HIS 311 CO 0.62 -2.37 0.00 0.45 -2.47 0.00 0.00 174.74 170.96