#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2c s VAL 59 N 0.00 4.47 0.44 0.00 -7.23 -1.26 -5.04 120.40 111.78 1u2c s VAL 59 Ca 0.00 -0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.63 1u2c s VAL 59 Cb 0.00 -4.58 -0.08 0.00 0.56 0.00 0.00 36.38 32.28 1u2c s VAL 59 CO 0.00 -1.26 1.18 -2.16 -0.31 0.00 0.00 175.10 172.56 1u2c s PRO 60 N 3.69 3.84 -0.07 4.82 0.04 -1.26 -5.05 135.00 141.02 1u2c s PRO 60 Ca 0.22 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1u2c s PRO 60 Cb -0.17 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 1u2c s PRO 60 CO 0.12 -0.50 -0.07 0.95 0.04 0.00 0.00 177.00 177.54 1u2c s THR 61 N -1.48 3.66 -0.07 1.26 -4.23 -1.26 -5.11 115.64 108.40 1u2c s THR 61 Ca 0.61 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 1u2c s THR 61 Cb -0.30 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.02 1u2c s THR 61 CO 0.37 0.60 -0.14 0.54 -0.54 0.00 0.00 174.62 175.45 1u2c s VAL 62 N -0.77 3.04 -0.11 2.29 0.11 -1.26 -5.01 120.40 118.69 1u2c s VAL 62 Ca 0.12 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1u2c s VAL 62 Cb -0.11 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1u2c s VAL 62 CO 0.01 0.57 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.52 1u2c s VAL 63 N -0.41 2.94 -0.11 2.04 1.01 -1.26 -5.11 120.40 119.50 1u2c s VAL 63 Ca 0.05 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1u2c s VAL 63 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1u2c s VAL 63 CO 0.02 0.54 0.16 -0.83 0.00 0.00 0.00 175.10 174.99 1u2c s GLY 64 N 0.17 2.18 -0.09 4.51 0.00 -1.26 -4.66 107.32 108.17 1u2c s GLY 64 Ca -0.08 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.07 1u2c s GLY 64 CO 0.05 -0.30 -0.21 -0.42 0.00 0.00 0.00 173.10 172.21 1u2c s ILE 65 N -0.95 2.34 0.75 0.90 1.01 -1.26 -5.11 121.20 118.88 1u2c s ILE 65 Ca 0.15 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 1u2c s ILE 65 Cb -0.12 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.50 1u2c s ILE 65 CO 0.04 0.56 1.15 -2.16 0.00 0.00 0.00 174.94 174.54 1u2c s PRO 66 N 0.10 2.10 0.52 2.79 0.04 -1.26 -4.70 135.00 134.58 1u2c s PRO 66 Ca -0.10 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 1u2c s PRO 66 Cb -0.16 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1u2c s PRO 66 CO 0.06 -1.82 1.05 -0.51 0.04 0.00 0.00 177.00 175.82 1u2c s ASP 67 N -2.51 6.16 0.37 6.66 -0.00 -1.26 -4.75 116.67 121.33 1u2c s ASP 67 Ca 0.69 1.92 0.08 0.00 -0.00 0.00 0.00 52.55 55.25 1u2c s ASP 67 Cb -0.24 -2.56 -0.05 0.00 -0.00 0.00 0.00 42.92 40.07 1u2c s ASP 67 CO 0.48 -0.91 0.09 -0.83 -0.00 0.00 0.00 175.17 174.00 1u2c s GLY 68 N -2.15 2.16 0.07 0.21 0.00 0.63 -4.98 107.32 103.25 1u2c s GLY 68 Ca 0.67 -2.01 0.06 0.00 0.00 0.00 0.00 44.72 43.44 1u2c s GLY 68 CO 0.24 -1.89 -0.16 -1.08 0.00 0.00 0.00 173.10 170.21 1u2c s THR 69 N -2.54 1.26 0.12 0.90 -1.32 -1.26 -1.35 115.64 111.45 1u2c s THR 69 Ca 0.37 -1.25 -0.07 0.00 -1.21 0.00 0.00 61.69 59.53 1u2c s THR 69 Cb 0.01 -1.17 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1u2c s THR 69 CO 0.21 -0.10 0.20 0.00 -2.21 0.00 0.00 174.62 172.71 1u2c s ALA 70 N -1.10 0.02 -0.01 11.08 0.00 0.72 -4.89 121.76 127.59 1u2c s ALA 70 Ca 0.01 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1u2c s ALA 70 Cb -0.09 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1u2c s ALA 70 CO 0.02 -0.55 -0.11 0.08 0.00 0.00 0.00 175.76 175.20 1u2c s VAL 71 N -3.92 0.88 0.22 0.00 1.01 -1.26 0.42 120.40 117.75 1u2c s VAL 71 Ca 0.12 -0.48 -0.32 0.00 0.00 0.00 0.00 61.98 61.30 1u2c s VAL 71 Cb 0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 36.38 35.56 1u2c s VAL 71 CO -0.06 0.25 1.51 0.52 0.00 0.00 0.00 175.10 177.33 1u2c n VAL 72 N 2.81 0.60 -0.98 2.92 0.31 -0.52 -1.85 118.33 121.62 1u2c n VAL 72 Ca -0.14 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1u2c n VAL 72 Cb 0.56 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1u2c n VAL 72 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u2c n GLY 73 N 2.67 0.82 3.42 2.92 0.00 0.44 -4.58 105.19 110.87 1u2c n GLY 73 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1u2c n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u2c s ARG 74 N -0.06 1.88 0.41 1.61 1.81 -0.77 -0.77 118.95 123.05 1u2c s ARG 74 Ca 0.00 -1.09 -0.26 0.00 -1.72 0.00 0.00 55.73 52.66 1u2c s ARG 74 Cb 0.00 -2.08 -0.09 0.00 -0.45 0.00 0.00 34.95 32.33 1u2c s ARG 74 CO 0.00 0.51 1.31 -1.54 -0.68 0.00 0.00 175.30 174.90 1u2c s SER 75 N -1.52 6.29 -0.08 0.23 1.04 -1.26 -4.25 113.70 114.16 1u2c s SER 75 Ca 0.14 2.67 0.01 0.00 0.48 0.00 0.00 55.95 59.25 1u2c s SER 75 Cb -0.10 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.40 1u2c s SER 75 CO 0.05 -0.86 -0.11 0.12 0.98 0.00 0.00 173.24 173.42 1u2c s PHE 76 N -1.26 1.44 -0.16 5.02 5.36 0.18 -4.93 117.98 123.63 1u2c s PHE 76 Ca 0.57 -0.58 -0.09 0.00 -0.96 0.00 0.00 56.93 55.87 1u2c s PHE 76 Cb -0.38 -1.10 0.06 0.00 -0.34 0.00 0.00 43.02 41.26 1u2c s PHE 76 CO 0.49 -0.34 0.40 -0.98 -1.46 0.00 0.00 175.22 173.33 1u2c s ARG 77 N 0.97 0.38 0.01 10.12 1.70 -1.26 0.33 118.95 131.20 1u2c s ARG 77 Ca -0.09 0.76 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 1u2c s ARG 77 Cb -0.15 -0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 1u2c s ARG 77 CO 0.00 -0.16 -0.02 0.14 -1.08 0.00 0.00 175.30 174.19 1u2c s VAL 78 N 1.36 0.07 -0.01 4.99 -7.23 0.14 -4.97 120.40 114.75 1u2c s VAL 78 Ca -0.09 -0.53 -0.23 0.00 -1.81 0.00 0.00 61.98 59.32 1u2c s VAL 78 Cb -0.08 -0.16 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 1u2c s VAL 78 CO -0.12 -0.29 0.69 -0.55 -0.31 0.00 0.00 175.10 174.52 1u2c s SER 79 N -0.85 7.07 -0.21 4.85 0.15 -1.26 -0.32 113.70 123.13 1u2c s SER 79 Ca -0.09 1.28 -0.07 0.00 0.70 0.00 0.00 55.95 57.77 1u2c s SER 79 Cb -0.06 -2.42 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1u2c s SER 79 CO -0.01 -0.00 0.05 -0.63 1.20 0.00 0.00 173.24 173.85 1u2c s ILE 80 N 0.18 4.40 -0.65 6.45 -1.09 -0.65 -4.95 121.20 124.89 1u2c s ILE 80 Ca 0.36 -0.16 -0.06 0.00 -2.23 0.00 0.00 60.65 58.56 1u2c s ILE 80 Cb -0.19 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.62 1u2c s ILE 80 CO 0.20 0.40 1.80 -0.81 -1.23 0.00 0.00 174.94 175.30 1u2c n PRO 81 N 4.25 1.46 -0.02 2.79 -0.04 -1.26 -4.71 135.00 137.48 1u2c n PRO 81 Ca -0.16 -1.24 0.18 0.00 -0.04 0.00 0.00 63.50 62.24 1u2c n PRO 81 Cb 0.52 -2.38 0.64 0.00 -0.04 0.00 0.00 33.50 32.25 1u2c n PRO 81 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1u2c h THR 82 N 3.70 0.77 -0.52 0.52 1.35 -1.95 -1.99 112.91 114.80 1u2c h THR 82 Ca 0.36 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 66.17 1u2c h THR 82 Cb 0.17 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 1u2c h THR 82 CO 1.39 0.02 0.27 0.44 -0.25 0.00 0.00 175.52 177.39 1u2c h ASP 83 N 0.10 0.63 0.47 5.36 3.45 -1.84 0.12 116.42 124.72 1u2c h ASP 83 Ca 0.26 -0.05 -0.30 0.00 0.43 0.00 0.00 57.03 57.37 1u2c h ASP 83 Cb 0.91 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1u2c h ASP 83 CO -0.03 0.52 -1.44 -0.07 -1.57 0.00 0.00 179.24 176.66 1u2c h LEU 84 N 0.72 0.48 -0.31 1.55 -0.00 -1.77 -3.34 115.31 112.64 1u2c h LEU 84 Ca 0.18 -0.59 -0.20 0.00 -0.00 0.00 0.00 57.88 57.28 1u2c h LEU 84 Cb 0.04 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.54 1u2c h LEU 84 CO -0.03 1.48 -0.72 0.40 -0.00 0.00 0.00 178.44 179.57 1u2c h ILE 85 N 0.08 1.32 -1.33 1.22 5.03 -1.32 -3.47 117.51 119.05 1u2c h ILE 85 Ca -0.21 -2.01 -0.60 0.00 -0.12 0.00 0.00 64.86 61.92 1u2c h ILE 85 Cb 2.03 1.99 -0.10 0.00 -3.03 0.00 0.00 36.82 37.71 1u2c h ILE 85 CO 0.19 0.62 -0.50 0.00 -0.68 0.00 0.00 178.15 177.79 1u2c s ALA 86 N -3.75 3.66 0.35 1.87 0.00 0.41 -4.75 121.76 119.56 1u2c s ALA 86 Ca -0.08 -1.82 0.04 0.00 0.00 0.00 0.00 51.96 50.09 1u2c s ALA 86 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1u2c s ALA 86 CO 0.87 -0.17 0.13 -1.54 0.00 0.00 0.00 175.76 175.05 1u2c s SER 87 N -3.90 2.21 0.02 0.00 1.04 -1.26 -4.68 113.70 107.14 1u2c s SER 87 Ca 0.34 -1.58 -0.05 0.00 0.48 0.00 0.00 55.95 55.15 1u2c s SER 87 Cb 0.04 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 1u2c s SER 87 CO 0.19 -0.86 0.45 -0.24 0.98 0.00 0.00 173.24 173.76 1u2c n SER 88 N -1.05 -0.16 -2.95 7.02 2.88 -1.26 -1.84 113.62 116.26 1u2c n SER 88 Ca -0.02 0.49 -0.37 0.00 -1.33 0.00 0.00 58.87 57.64 1u2c n SER 88 Cb 0.65 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1u2c n SER 88 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1u2c n GLY 89 N -1.04 5.73 3.10 0.46 0.00 -1.26 -4.97 105.19 107.22 1u2c n GLY 89 Ca 0.00 -2.58 -0.28 0.00 0.00 0.00 0.00 46.02 43.16 1u2c n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u2c s GLU 90 N -3.97 2.34 -0.03 1.61 2.02 -0.77 -4.42 118.70 115.47 1u2c s GLU 90 Ca 0.49 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.57 1u2c s GLU 90 Cb 0.38 -1.87 -0.03 0.00 0.10 0.00 0.00 34.13 32.71 1u2c s GLU 90 CO -0.31 0.05 0.94 0.42 0.02 0.00 0.00 175.26 176.38 1u2c s ILE 91 N 0.66 4.88 0.01 -1.63 1.09 0.39 -4.70 121.20 121.90 1u2c s ILE 91 Ca -0.13 1.96 -0.18 0.00 -1.10 0.00 0.00 60.65 61.20 1u2c s ILE 91 Cb -0.16 -4.28 -0.06 0.00 -1.06 0.00 0.00 42.46 36.90 1u2c s ILE 91 CO 0.04 0.15 0.51 -0.63 -0.10 0.00 0.00 174.94 174.90 1u2c s ILE 92 N 1.15 4.91 -0.09 2.92 -1.09 -1.26 -0.17 121.20 127.57 1u2c s ILE 92 Ca 0.49 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1u2c s ILE 92 Cb -0.20 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.87 1u2c s ILE 92 CO 0.25 0.52 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.65 1u2c s LYS 93 N -0.75 1.39 -0.17 2.79 2.36 0.09 -4.99 119.74 120.47 1u2c s LYS 93 Ca 0.27 -0.23 0.01 0.00 -2.55 0.00 0.00 55.97 53.47 1u2c s LYS 93 Cb -0.18 -1.42 0.02 0.00 -1.05 0.00 0.00 37.83 35.21 1u2c s LYS 93 CO 0.16 -0.20 -0.18 0.08 1.55 0.00 0.00 175.35 176.75 1u2c s VAL 94 N 1.47 1.91 0.30 4.02 1.01 -1.26 -1.09 120.40 126.76 1u2c s VAL 94 Ca -0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1u2c s VAL 94 Cb -0.13 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1u2c s VAL 94 CO -0.05 0.52 0.86 -1.54 0.00 0.00 0.00 175.10 174.89 1u2c n SER 95 N 4.63 -2.02 -4.75 3.32 3.41 -0.91 -4.61 113.62 112.69 1u2c n SER 95 Ca -0.20 -2.28 -0.41 0.00 -0.26 0.00 0.00 58.87 55.72 1u2c n SER 95 Cb 0.50 3.34 -0.03 0.00 -0.26 0.00 0.00 64.21 67.76 1u2c n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u2c s ALA 96 N -2.03 3.45 0.10 7.33 0.00 -0.65 0.31 121.76 130.27 1u2c s ALA 96 Ca 0.18 1.01 -0.35 0.00 0.00 0.00 0.00 51.96 52.79 1u2c s ALA 96 Cb -0.04 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.52 1u2c s ALA 96 CO 0.09 -0.38 1.50 0.00 0.00 0.00 0.00 175.76 176.97 1u2c n ALA 97 N 1.94 0.30 -1.60 0.00 0.00 0.12 -0.85 120.51 120.43 1u2c n ALA 97 Ca 0.03 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.85 1u2c n ALA 97 Cb 0.44 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 1u2c n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u2c n GLY 98 N 3.13 0.61 3.14 0.00 0.00 -1.26 -5.00 105.19 105.81 1u2c n GLY 98 Ca 0.18 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1u2c n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u2c s LYS 99 N -3.36 0.71 0.13 1.61 -0.14 -0.03 -5.05 119.74 113.60 1u2c s LYS 99 Ca 0.00 -1.10 0.16 0.00 -1.36 0.00 0.00 55.97 53.67 1u2c s LYS 99 Cb 0.00 0.27 -0.08 0.00 -1.68 0.00 0.00 37.83 36.33 1u2c s LYS 99 CO 0.00 -0.18 1.02 1.49 -0.76 0.00 0.00 175.35 176.92 1u2c h GLU 100 N 3.00 0.00 -6.10 1.68 4.81 -1.96 -3.40 114.58 112.61 1u2c h GLU 100 Ca -0.34 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.35 1u2c h GLU 100 Cb 1.17 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1u2c h GLU 100 CO 0.62 0.37 -0.53 0.00 -0.73 0.00 0.00 179.01 178.73 1u2c s ALA 101 N -2.93 3.54 0.69 2.92 0.00 -1.26 -4.86 121.76 119.85 1u2c s ALA 101 Ca -0.01 -1.83 -0.08 0.00 0.00 0.00 0.00 51.96 50.05 1u2c s ALA 101 Cb 0.08 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.50 1u2c s ALA 101 CO 0.79 0.02 1.02 -0.51 0.00 0.00 0.00 175.76 177.08 1u2c s LEU 102 N -3.86 2.88 0.70 0.00 1.43 -1.26 -1.64 118.68 116.93 1u2c s LEU 102 Ca 0.38 0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 1u2c s LEU 102 Cb -0.03 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1u2c s LEU 102 CO 0.23 -1.49 1.22 -2.84 0.23 0.00 0.00 176.35 173.70 1u2c s PRO 103 N -5.24 2.30 0.66 1.29 0.02 -1.26 -4.78 135.00 127.99 1u2c s PRO 103 Ca 0.59 1.82 0.29 0.00 0.02 0.00 0.00 61.00 63.71 1u2c s PRO 103 Cb -0.11 -1.85 1.56 0.00 0.02 0.00 0.00 34.50 34.13 1u2c s PRO 103 CO 0.46 -1.72 1.88 0.66 -0.33 0.00 0.00 177.00 177.95 1u2c h SER 104 N -0.02 0.00 -0.02 2.53 4.64 -2.02 -1.34 113.55 117.31 1u2c h SER 104 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1u2c h SER 104 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1u2c h SER 104 CO 0.51 0.00 -0.10 -2.67 -0.87 0.00 0.00 176.83 173.69 1u2c n TRP 105 N -2.91 0.00 -4.17 4.77 4.27 -1.26 -4.51 117.44 113.63 1u2c n TRP 105 Ca -0.01 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.37 1u2c n TRP 105 Cb 0.42 -0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.31 1u2c n TRP 105 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1u2c s LEU 106 N -2.11 3.61 -0.08 5.67 1.43 -0.51 -2.69 118.68 124.00 1u2c s LEU 106 Ca 0.26 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1u2c s LEU 106 Cb 0.20 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1u2c s LEU 106 CO 0.36 -0.03 0.21 -2.28 0.23 0.00 0.00 176.35 174.85 1u2c s HIS 107 N -2.20 -0.25 -0.17 0.29 5.65 0.13 -4.78 115.29 113.97 1u2c s HIS 107 Ca 0.32 0.62 -0.04 0.00 0.25 0.00 0.00 55.06 56.21 1u2c s HIS 107 Cb -0.07 0.05 -0.03 0.00 -1.18 0.00 0.00 32.58 31.35 1u2c s HIS 107 CO 0.23 -0.15 -0.03 -0.46 -0.65 0.00 0.00 174.74 173.68 1u2c s TRP 108 N 0.57 3.03 -0.66 3.88 -0.00 -1.26 -1.18 118.94 123.32 1u2c s TRP 108 Ca -0.04 -0.35 -0.06 0.00 -0.00 0.00 0.00 56.10 55.65 1u2c s TRP 108 Cb -0.05 -2.00 0.17 0.00 -0.00 0.00 0.00 33.47 31.59 1u2c s TRP 108 CO -0.03 -0.10 0.51 0.34 -0.00 0.00 0.00 176.95 177.67 1u2c s ASP 109 N 0.56 5.66 0.32 5.86 3.68 -0.36 -4.98 116.67 127.42 1u2c s ASP 109 Ca -0.02 -2.71 0.08 0.00 2.13 0.00 0.00 52.55 52.03 1u2c s ASP 109 Cb -0.14 -1.96 0.92 0.00 -1.45 0.00 0.00 42.92 40.29 1u2c s ASP 109 CO 0.02 -0.45 1.61 -0.65 0.13 0.00 0.00 175.17 175.83 1u2c h PRO 110 N 7.37 0.11 0.00 4.34 0.11 -1.97 0.91 132.00 142.86 1u2c h PRO 110 Ca -0.01 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.91 1u2c h PRO 110 Cb 0.99 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 1u2c h PRO 110 CO 0.74 0.07 -0.98 0.45 -0.21 0.00 0.00 178.00 178.07 1u2c h HIS 111 N 0.11 0.00 -0.01 0.65 3.86 -1.98 -3.31 115.15 114.46 1u2c h HIS 111 Ca 0.66 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.87 1u2c h HIS 111 Cb 1.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.95 1u2c h HIS 111 CO -0.25 0.87 -0.56 -1.13 0.86 0.00 0.00 177.93 177.72 1u2c n SER 112 N -3.27 1.81 -3.56 2.45 3.41 -0.89 -4.98 113.62 108.60 1u2c n SER 112 Ca -0.02 -1.40 -0.22 0.00 -0.26 0.00 0.00 58.87 56.97 1u2c n SER 112 Cb 0.90 0.57 0.08 0.00 -0.26 0.00 0.00 64.21 65.50 1u2c n SER 112 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1u2c n HIS 113 N -0.30 -2.58 -4.63 7.33 -0.00 0.26 -4.92 115.22 110.38 1u2c n HIS 113 Ca 0.08 0.98 -0.33 0.00 -0.00 0.00 0.00 57.72 58.45 1u2c n HIS 113 Cb 0.43 -4.98 -0.16 0.00 -0.00 0.00 0.00 29.99 25.28 1u2c n HIS 113 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1u2c s ILE 114 N -3.35 2.20 -0.30 1.59 -1.09 -1.15 -1.64 121.20 117.46 1u2c s ILE 114 Ca 0.37 -0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 57.75 1u2c s ILE 114 Cb -0.16 -1.89 -0.03 0.00 -1.58 0.00 0.00 42.46 38.80 1u2c s ILE 114 CO 0.74 0.54 0.18 -0.22 -1.23 0.00 0.00 174.94 174.95 1u2c s LEU 115 N 0.82 4.13 0.11 2.97 2.96 0.57 -1.22 118.68 129.02 1u2c s LEU 115 Ca -0.06 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1u2c s LEU 115 Cb -0.15 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1u2c s LEU 115 CO -0.02 -0.15 0.01 -1.83 -1.32 0.00 0.00 176.35 173.05 1u2c s GLU 116 N 1.69 0.86 -0.07 1.98 -1.05 -0.32 0.27 118.70 122.06 1u2c s GLU 116 Ca 0.06 -1.38 -0.23 0.00 -0.15 0.00 0.00 54.97 53.27 1u2c s GLU 116 Cb -0.17 0.10 0.07 0.00 -0.44 0.00 0.00 34.13 33.69 1u2c s GLU 116 CO 0.09 -0.17 1.01 0.41 0.95 0.00 0.00 175.26 177.54 1u2c n GLY 117 N -0.06 0.17 2.73 -3.83 0.00 0.15 0.20 105.19 104.56 1u2c n GLY 117 Ca -0.09 -0.96 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 1u2c n GLY 117 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u2c s LEU 118 N 0.00 -0.11 0.26 0.99 1.98 -1.10 -0.65 118.68 120.07 1u2c s LEU 118 Ca 0.24 -0.61 -0.30 0.00 -2.89 0.00 0.00 54.13 50.58 1u2c s LEU 118 Cb -0.00 0.37 -0.09 0.00 0.66 0.00 0.00 46.19 47.13 1u2c s LEU 118 CO -0.02 -0.37 1.10 -2.16 -1.89 0.00 0.00 176.35 173.01 1u2c s PRO 119 N 2.32 4.63 0.42 0.98 0.04 -1.26 -4.85 135.00 137.28 1u2c s PRO 119 Ca 0.09 1.80 0.06 0.00 0.04 0.00 0.00 61.00 62.98 1u2c s PRO 119 Cb -0.15 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1u2c s PRO 119 CO -0.26 0.18 0.58 -0.51 0.04 0.00 0.00 177.00 177.04 1u2c s LEU 120 N -1.27 3.69 0.31 -3.56 1.43 -1.26 -0.42 118.68 117.60 1u2c s LEU 120 Ca 0.45 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1u2c s LEU 120 Cb -0.32 -2.77 0.78 0.00 0.03 0.00 0.00 46.19 43.91 1u2c s LEU 120 CO 0.40 -0.72 1.77 -0.78 0.23 0.00 0.00 176.35 177.26 1u2c h ASP 121 N 0.59 0.75 0.24 2.29 -0.00 -1.97 0.76 116.42 119.09 1u2c h ASP 121 Ca -0.43 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1u2c h ASP 121 Cb 1.27 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 1u2c h ASP 121 CO 0.50 0.25 0.00 0.35 -0.00 0.00 0.00 179.24 180.34 1u2c n THR 122 N -4.77 0.32 -0.22 2.25 -2.24 -1.26 -2.56 114.28 105.81 1u2c n THR 122 Ca 0.24 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 62.20 1u2c n THR 122 Cb 0.61 -0.78 0.31 0.00 -2.10 0.00 0.00 70.33 68.36 1u2c n THR 122 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1u2c n ASP 123 N -1.20 3.78 -4.72 3.42 8.00 0.26 -4.97 116.55 121.12 1u2c n ASP 123 Ca 0.10 -2.07 -0.43 0.00 0.71 0.00 0.00 54.79 53.11 1u2c n ASP 123 Cb 0.12 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 1u2c n ASP 123 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1u2c n LYS 124 N 1.43 2.59 0.00 -1.24 5.02 -1.06 -4.65 118.16 120.24 1u2c n LYS 124 Ca 0.23 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 1u2c n LYS 124 Cb 0.62 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 1u2c n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u2c n GLY 125 N 2.81 0.69 3.79 0.72 0.00 -0.82 -4.94 105.19 107.44 1u2c n GLY 125 Ca 0.12 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 1u2c n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u2c s VAL 126 N -1.06 5.45 -0.14 1.61 1.01 -1.26 0.39 120.40 126.39 1u2c s VAL 126 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1u2c s VAL 126 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.95 1u2c s VAL 126 CO 0.00 0.51 -0.20 -1.00 0.00 0.00 0.00 175.10 174.41 1u2c s HIS 127 N -0.22 2.55 -0.28 5.22 3.76 -0.15 -4.93 115.29 121.25 1u2c s HIS 127 Ca 0.11 -1.32 -0.19 0.00 -0.15 0.00 0.00 55.06 53.51 1u2c s HIS 127 Cb -0.11 -1.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1u2c s HIS 127 CO 0.01 -0.63 0.56 0.71 -0.85 0.00 0.00 174.74 174.54 1u2c s TYR 128 N 0.95 3.25 -0.21 1.40 1.51 -1.26 -0.57 117.35 122.42 1u2c s TYR 128 Ca -0.04 0.60 -0.05 0.00 -1.01 0.00 0.00 57.07 56.57 1u2c s TYR 128 Cb -0.15 -2.82 -0.02 0.00 -0.11 0.00 0.00 41.96 38.86 1u2c s TYR 128 CO -0.04 -0.36 -0.01 0.42 -1.11 0.00 0.00 175.55 174.45 1u2c s ILE 129 N 2.42 3.80 -0.20 2.71 -1.09 0.95 0.16 121.20 129.95 1u2c s ILE 129 Ca 0.22 -0.36 -0.08 0.00 -2.23 0.00 0.00 60.65 58.20 1u2c s ILE 129 Cb -0.15 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 1u2c s ILE 129 CO 0.10 0.42 0.08 -0.94 -1.23 0.00 0.00 174.94 173.38 1u2c s SER 130 N 1.13 5.68 -0.22 3.58 1.04 0.15 -2.07 113.70 122.99 1u2c s SER 130 Ca 0.02 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 1u2c s SER 130 Cb -0.14 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1u2c s SER 130 CO 0.01 0.12 -0.07 -0.69 0.98 0.00 0.00 173.24 173.59 1u2c s VAL 131 N 0.67 3.04 0.13 5.02 1.01 0.34 -2.13 120.40 128.48 1u2c s VAL 131 Ca 0.04 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1u2c s VAL 131 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1u2c s VAL 131 CO 0.02 0.40 -0.17 -0.94 0.00 0.00 0.00 175.10 174.40 1u2c s SER 132 N 1.41 2.39 -0.11 3.32 1.04 -0.25 0.03 113.70 121.53 1u2c s SER 132 Ca 0.05 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1u2c s SER 132 Cb -0.14 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 1u2c s SER 132 CO -0.05 -0.05 -0.18 0.00 0.98 0.00 0.00 173.24 173.94 1u2c s ALA 133 N -1.87 2.43 0.11 5.32 0.00 -1.17 -0.73 121.76 125.84 1u2c s ALA 133 Ca 0.11 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1u2c s ALA 133 Cb -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1u2c s ALA 133 CO 0.05 0.29 -0.14 0.00 0.00 0.00 0.00 175.76 175.96 1u2c s ALA 134 N 0.27 1.37 0.03 0.00 0.00 0.76 -1.26 121.76 122.93 1u2c s ALA 134 Ca -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1u2c s ALA 134 Cb -0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1u2c s ALA 134 CO 0.07 0.10 0.01 0.50 0.00 0.00 0.00 175.76 176.43 1u2c s ARG 135 N -2.47 2.73 -0.03 0.00 3.52 -0.84 0.15 118.95 122.00 1u2c s ARG 135 Ca 0.06 -0.68 -0.23 0.00 -0.13 0.00 0.00 55.73 54.75 1u2c s ARG 135 Cb -0.06 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1u2c s ARG 135 CO 0.02 0.60 0.68 -0.51 -0.81 0.00 0.00 175.30 175.28 1u2c s LEU 136 N -1.82 4.37 0.40 -0.88 1.43 -1.26 -0.53 118.68 120.38 1u2c s LEU 136 Ca 0.22 1.22 -0.07 0.00 -1.03 0.00 0.00 54.13 54.46 1u2c s LEU 136 Cb -0.12 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1u2c s LEU 136 CO 0.13 -0.03 0.72 -0.83 0.23 0.00 0.00 176.35 176.57 1u2c s GLY 137 N 0.37 1.78 0.58 -3.19 0.00 -0.47 -4.91 107.32 101.49 1u2c s GLY 137 Ca 0.36 -0.38 0.25 0.00 0.00 0.00 0.00 44.72 44.94 1u2c s GLY 137 CO 0.18 -0.22 1.73 0.00 0.00 0.00 0.00 173.10 174.80 1u2c h ALA 138 N 1.05 1.32 -0.00 3.20 0.00 -1.97 0.54 119.26 123.41 1u2c h ALA 138 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1u2c h ALA 138 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1u2c h ALA 138 CO 0.64 -0.32 -0.32 0.27 0.00 0.00 0.00 179.25 179.52 1u2c n ASN 139 N -2.67 0.46 0.00 0.00 2.04 -1.26 -4.94 115.26 108.89 1u2c n ASN 139 Ca -0.02 -0.22 0.00 0.00 -0.44 0.00 0.00 54.58 53.91 1u2c n ASN 139 Cb 0.39 0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 1u2c n ASN 139 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1u2c n GLY 140 N 1.45 0.67 3.74 4.83 0.00 0.19 -5.05 105.19 111.02 1u2c n GLY 140 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1u2c n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u2c s SER 141 N -3.00 7.05 -0.40 1.61 1.04 -1.26 -4.77 113.70 113.97 1u2c s SER 141 Ca 0.00 1.26 -0.29 0.00 0.48 0.00 0.00 55.95 57.40 1u2c s SER 141 Cb 0.00 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.73 1u2c s SER 141 CO 0.00 -0.03 1.10 -1.00 0.98 0.00 0.00 173.24 174.29 1u2c s HIS 142 N 0.32 2.97 -0.33 5.02 3.76 -1.26 -1.36 115.29 124.41 1u2c s HIS 142 Ca 0.36 0.92 -0.19 0.00 -0.15 0.00 0.00 55.06 56.01 1u2c s HIS 142 Cb -0.19 -4.08 -0.01 0.00 1.11 0.00 0.00 32.58 29.42 1u2c s HIS 142 CO 0.19 -1.03 0.55 0.08 -0.85 0.00 0.00 174.74 173.68 1u2c s VAL 143 N 4.06 5.00 0.08 -0.90 1.01 0.31 -4.91 120.40 125.05 1u2c s VAL 143 Ca 0.46 0.55 -0.35 0.00 0.00 0.00 0.00 61.98 62.64 1u2c s VAL 143 Cb -0.10 -3.96 -0.14 0.00 0.00 0.00 0.00 36.38 32.18 1u2c s VAL 143 CO 0.24 -0.16 1.58 -0.81 0.00 0.00 0.00 175.10 175.95 1u2c n PRO 144 N 5.77 1.86 -0.02 2.72 -0.04 -1.26 -1.98 135.00 142.04 1u2c n PRO 144 Ca -0.04 0.67 -0.06 0.00 -0.04 0.00 0.00 63.50 64.04 1u2c n PRO 144 Cb 0.49 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1u2c n PRO 144 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1u2c n GLN 145 N 3.82 0.12 -3.90 0.54 -0.06 -0.39 -4.90 117.38 112.61 1u2c n GLN 145 Ca 0.19 0.05 -0.16 0.00 -2.00 0.00 0.00 57.00 55.08 1u2c n GLN 145 Cb 0.26 -0.71 -0.06 0.00 -4.06 0.00 0.00 30.24 25.67 1u2c n GLN 145 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1u2c n THR 146 N -3.31 0.00 0.00 1.69 -2.24 -0.83 -4.98 114.28 104.61 1u2c n THR 146 Ca -0.11 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.65 1u2c n THR 146 Cb 0.54 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1u2c n THR 146 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1u2c n SER 147 N -1.82 0.00 -4.78 3.42 2.88 -1.26 -3.05 113.62 109.02 1u2c n SER 147 Ca 0.06 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.26 1u2c n SER 147 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 1u2c n SER 147 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1u2c s SER 148 N 0.00 5.69 -0.04 -3.46 0.01 0.10 -4.94 113.70 111.07 1u2c s SER 148 Ca 0.00 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.47 1u2c s SER 148 Cb 0.00 -1.67 0.02 0.00 0.21 0.00 0.00 66.02 64.58 1u2c s SER 148 CO 0.00 0.32 -0.06 -0.69 0.41 0.00 0.00 173.24 173.22 1u2c s VAL 149 N -1.11 0.60 0.26 3.43 1.01 -1.26 -0.51 120.40 122.82 1u2c s VAL 149 Ca 0.20 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1u2c s VAL 149 Cb -0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1u2c s VAL 149 CO 0.10 0.23 0.16 0.72 0.00 0.00 0.00 175.10 176.30 1u2c s PHE 150 N 0.70 1.45 0.28 5.22 -0.12 -0.88 -4.80 117.98 119.82 1u2c s PHE 150 Ca -0.10 -1.40 0.06 0.00 -0.05 0.00 0.00 56.93 55.45 1u2c s PHE 150 Cb -0.13 -0.73 -0.06 0.00 -0.63 0.00 0.00 43.02 41.48 1u2c s PHE 150 CO 0.01 -0.60 -0.04 -1.54 -0.05 0.00 0.00 175.22 173.00 1u2c s SER 151 N -3.28 2.60 -0.11 1.98 1.04 -1.26 -0.04 113.70 114.64 1u2c s SER 151 Ca 0.38 -1.21 -0.01 0.00 0.48 0.00 0.00 55.95 55.59 1u2c s SER 151 Cb 0.06 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.07 1u2c s SER 151 CO 0.16 -0.39 -0.02 -0.63 0.98 0.00 0.00 173.24 173.34 1u2c s ILE 152 N -3.09 0.66 -0.20 -1.02 1.01 0.26 -0.27 121.20 118.56 1u2c s ILE 152 Ca 0.30 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.65 1u2c s ILE 152 Cb 0.04 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1u2c s ILE 152 CO 0.12 0.23 0.36 -0.70 0.00 0.00 0.00 174.94 174.95 1u2c s GLU 153 N 1.85 4.18 -0.36 2.79 2.12 -0.46 -0.97 118.70 127.85 1u2c s GLU 153 Ca 0.04 0.14 -0.15 0.00 0.36 0.00 0.00 54.97 55.36 1u2c s GLU 153 Cb -0.13 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.74 1u2c s GLU 153 CO -0.07 0.02 0.32 0.08 -0.54 0.00 0.00 175.26 175.07 1u2c s VAL 154 N 1.14 5.21 0.40 3.70 1.01 0.16 -0.20 120.40 131.82 1u2c s VAL 154 Ca 0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1u2c s VAL 154 Cb -0.14 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1u2c s VAL 154 CO 0.07 -0.14 0.76 -0.31 0.00 0.00 0.00 175.10 175.48 1u2c s TYR 155 N 1.88 3.46 0.87 5.22 1.51 0.17 -1.94 117.35 128.51 1u2c s TYR 155 Ca 0.09 1.06 -0.10 0.00 -1.01 0.00 0.00 57.07 57.10 1u2c s TYR 155 Cb -0.17 -2.45 0.12 0.00 -0.11 0.00 0.00 41.96 39.35 1u2c s TYR 155 CO 0.11 -0.09 1.14 -2.14 -1.11 0.00 0.00 175.55 173.46 1u2c s PRO 156 N -3.77 1.40 -0.97 -1.71 0.02 -1.26 -1.43 135.00 127.27 1u2c s PRO 156 Ca 0.51 1.47 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 1u2c s PRO 156 Cb -0.10 -1.78 -0.30 0.00 0.02 0.00 0.00 34.50 32.34 1u2c s PRO 156 CO 0.30 -2.33 2.26 -1.91 -0.33 0.00 0.00 177.00 174.98 1u2c n GLU 157 N -3.96 0.06 -1.87 5.54 2.13 -1.26 -4.39 120.64 116.90 1u2c n GLU 157 Ca 0.11 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1u2c n GLU 157 Cb 0.52 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.90 1u2c n GLU 157 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1u2c n ASP 158 N 7.49 0.71 -3.21 4.31 2.03 -1.26 -5.02 116.55 121.60 1u2c n ASP 158 Ca 0.66 -0.93 0.00 0.00 0.52 0.00 0.00 54.79 55.04 1u2c n ASP 158 Cb 0.15 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.54 1u2c n ASP 158 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1u2c s HIS 159 N -1.55 -1.67 -0.96 -0.67 3.76 -1.26 -4.77 115.29 108.17 1u2c s HIS 159 Ca 0.00 0.32 -0.24 0.00 -0.15 0.00 0.00 55.06 54.99 1u2c s HIS 159 Cb 0.00 0.28 -0.05 0.00 1.11 0.00 0.00 32.58 33.92 1u2c s HIS 159 CO 0.00 -1.15 1.91 0.54 -0.85 0.00 0.00 174.74 175.19 1u2c s ASN 160 N 1.97 5.23 0.00 1.40 4.22 -1.26 -5.22 114.94 121.28 1u2c s ASN 160 Ca 0.15 -0.90 0.00 0.00 -2.14 0.00 0.00 52.86 49.97 1u2c s ASN 160 Cb -0.06 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.91 1u2c s ASN 160 CO -0.10 -2.70 0.00 0.00 -2.04 0.00 0.00 177.10 172.26 1u2c n ALA 179 N 13.67 0.00 -2.62 3.54 0.00 -1.26 -5.24 120.51 128.59 1u2c n ALA 179 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 1u2c n ALA 179 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1u2c n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u2c n ALA 181 N 0.22 1.19 -0.28 0.00 0.00 -1.26 -4.81 120.51 115.57 1u2c n ALA 181 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1u2c n ALA 181 Cb 0.52 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1u2c n ALA 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u2c n ALA 182 N 2.13 0.00 0.00 0.00 0.00 -1.26 0.17 120.51 121.55 1u2c n ALA 182 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1u2c n ALA 182 Cb 0.31 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1u2c n ALA 182 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1u2c n ASP 183 N -0.97 0.00 -4.44 0.00 8.00 -1.26 -4.51 116.55 113.37 1u2c n ASP 183 Ca 0.00 0.32 -0.44 0.00 0.71 0.00 0.00 54.79 55.38 1u2c n ASP 183 Cb 0.00 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1u2c n ASP 183 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1u2c s GLU 184 N -2.59 3.13 0.83 -1.24 2.12 0.45 -4.96 118.70 116.44 1u2c s GLU 184 Ca 0.00 -0.89 -0.15 0.00 0.36 0.00 0.00 54.97 54.29 1u2c s GLU 184 Cb 0.00 -4.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.24 1u2c s GLU 184 CO 0.00 -1.34 0.32 -2.30 -0.54 0.00 0.00 175.26 171.40 1u2c n PRO 185 N 6.43 0.03 -3.88 4.30 -0.02 -1.26 -4.45 135.00 136.15 1u2c n PRO 185 Ca -0.06 0.05 -0.36 0.00 -2.02 0.00 0.00 63.50 61.11 1u2c n PRO 185 Cb 0.45 -1.72 -0.08 0.00 -0.02 0.00 0.00 33.50 32.13 1u2c n PRO 185 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1u2c s VAL 186 N -2.11 5.29 -0.50 -1.45 1.01 -0.70 -0.47 120.40 121.46 1u2c s VAL 186 Ca 0.59 0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.47 1u2c s VAL 186 Cb -0.28 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1u2c s VAL 186 CO 0.64 0.53 0.87 -0.89 0.00 0.00 0.00 175.10 176.26 1u2c s THR 187 N -0.29 4.51 -0.12 3.92 2.01 0.12 -0.98 115.64 124.81 1u2c s THR 187 Ca 0.11 0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 1u2c s THR 187 Cb -0.12 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.92 1u2c s THR 187 CO 0.01 -0.93 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.26 1u2c s VAL 188 N 3.64 3.71 -0.24 3.82 1.01 0.14 -0.24 120.40 132.25 1u2c s VAL 188 Ca 0.30 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 1u2c s VAL 188 Cb -0.12 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1u2c s VAL 188 CO 0.21 0.54 0.13 -0.22 0.00 0.00 0.00 175.10 175.76 1u2c s LEU 189 N -0.06 3.95 -0.01 3.92 0.20 -0.27 -1.88 118.68 124.52 1u2c s LEU 189 Ca 0.01 0.04 0.05 0.00 0.69 0.00 0.00 54.13 54.91 1u2c s LEU 189 Cb -0.13 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.54 1u2c s LEU 189 CO 0.03 0.05 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.11 1u2c s THR 190 N 1.13 3.08 -0.20 3.68 2.01 0.45 -1.69 115.64 124.10 1u2c s THR 190 Ca 0.06 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1u2c s THR 190 Cb -0.14 -2.25 0.03 0.00 0.01 0.00 0.00 72.50 70.15 1u2c s THR 190 CO 0.05 0.49 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.61 1u2c s VAL 191 N -0.83 1.96 -0.18 3.82 1.01 0.55 -1.20 120.40 125.53 1u2c s VAL 191 Ca 0.13 -1.06 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1u2c s VAL 191 Cb -0.11 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1u2c s VAL 191 CO 0.03 0.36 0.83 -0.63 0.00 0.00 0.00 175.10 175.69 1u2c s ILE 192 N 1.29 4.87 0.05 2.22 -1.09 0.68 -1.73 121.20 127.50 1u2c s ILE 192 Ca 0.01 1.63 0.08 0.00 -2.23 0.00 0.00 60.65 60.14 1u2c s ILE 192 Cb -0.15 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 1u2c s ILE 192 CO -0.10 0.01 -0.20 -0.76 -1.23 0.00 0.00 174.94 172.66 1u2c s LEU 193 N 2.24 2.51 -1.22 2.97 1.43 -0.01 -0.09 118.68 126.51 1u2c s LEU 193 Ca 0.38 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 1u2c s LEU 193 Cb -0.16 -1.46 0.13 0.00 0.03 0.00 0.00 46.19 44.73 1u2c s LEU 193 CO 0.12 0.25 1.52 -0.62 0.23 0.00 0.00 176.35 177.85 1u2c s ASP 194 N -1.45 6.97 0.25 2.29 2.15 -0.25 -0.57 116.67 126.07 1u2c s ASP 194 Ca 0.14 -2.74 -0.11 0.00 0.43 0.00 0.00 52.55 50.27 1u2c s ASP 194 Cb -0.10 -2.46 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 1u2c s ASP 194 CO 0.05 -0.91 0.45 0.00 -0.17 0.00 0.00 175.17 174.58 1u2c s ALA 195 N 2.56 -0.03 -0.22 3.66 0.00 -1.26 -4.36 121.76 122.11 1u2c s ALA 195 Ca 0.46 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1u2c s ALA 195 Cb -0.01 1.10 0.07 0.00 0.00 0.00 0.00 23.12 24.29 1u2c s ALA 195 CO 0.02 -0.83 0.06 0.34 0.00 0.00 0.00 175.76 175.36 1u2c s ASP 196 N -3.05 3.13 0.47 0.00 3.68 -1.26 -0.48 116.67 119.16 1u2c s ASP 196 Ca 0.25 -1.00 0.15 0.00 2.13 0.00 0.00 52.55 54.08 1u2c s ASP 196 Cb 0.00 -0.58 1.12 0.00 -1.45 0.00 0.00 42.92 42.01 1u2c s ASP 196 CO 0.10 -0.34 2.04 -0.07 0.13 0.00 0.00 175.17 177.02 1u2c h LEU 197 N 8.25 0.23 -1.36 -1.34 3.38 -1.94 -0.99 115.31 121.55 1u2c h LEU 197 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1u2c h LEU 197 Cb 1.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1u2c h LEU 197 CO 0.37 0.15 0.00 0.71 0.09 0.00 0.00 178.44 179.76 1u2c h THR 198 N 0.27 0.00 -0.64 0.22 1.35 -1.99 -1.82 112.91 110.29 1u2c h THR 198 Ca 0.19 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1u2c h THR 198 Cb 0.40 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1u2c h THR 198 CO -0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.52 1u2c n LYS 199 N -2.74 3.10 -5.04 4.72 5.02 -0.38 -4.93 118.16 117.91 1u2c n LYS 199 Ca 0.01 -2.67 -0.32 0.00 -2.02 0.00 0.00 58.31 53.30 1u2c n LYS 199 Cb 0.24 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 1u2c n LYS 199 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1u2c s MET 200 N -1.34 2.32 0.75 1.97 -1.94 -0.69 -5.03 119.30 115.35 1u2c s MET 200 Ca 0.46 -0.80 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 1u2c s MET 200 Cb 0.27 -2.23 0.04 0.00 2.01 0.00 0.00 34.83 34.92 1u2c s MET 200 CO 0.28 0.59 1.08 0.95 -0.01 0.00 0.00 175.02 177.91 1u2c s THR 201 N -0.70 3.52 0.36 2.05 -4.23 -1.26 -4.85 115.64 110.54 1u2c s THR 201 Ca 0.11 0.49 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 1u2c s THR 201 Cb -0.10 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1u2c s THR 201 CO 0.00 -0.64 1.99 1.55 -0.54 0.00 0.00 174.62 176.98 1u2c h PRO 202 N -1.02 0.67 -0.28 3.99 0.13 -1.85 -1.78 132.00 131.86 1u2c h PRO 202 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1u2c h PRO 202 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1u2c h PRO 202 CO 0.53 0.49 0.18 -0.22 -0.23 0.00 0.00 178.00 178.75 1u2c h LYS 203 N 0.67 0.37 -0.26 0.86 1.63 -1.91 0.15 116.57 118.08 1u2c h LYS 203 Ca 0.17 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1u2c h LYS 203 Cb 0.02 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1u2c h LYS 203 CO -0.03 0.27 0.15 1.96 -3.45 0.00 0.00 179.45 178.36 1u2c h GLN 204 N 0.37 0.35 -0.21 1.90 4.20 -1.71 0.20 115.11 120.21 1u2c h GLN 204 Ca 0.10 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 1u2c h GLN 204 Cb -0.01 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1u2c h GLN 204 CO -0.02 0.25 -0.66 0.00 -0.67 0.00 0.00 178.83 177.73 1u2c h ARG 205 N 0.36 0.79 -0.31 1.46 3.08 -0.69 -1.94 114.38 117.13 1u2c h ARG 205 Ca 0.10 -0.56 -0.05 0.00 0.07 0.00 0.00 59.98 59.53 1u2c h ARG 205 Cb -0.01 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1u2c h ARG 205 CO -0.02 1.18 -0.01 0.82 -1.07 0.00 0.00 179.97 180.87 1u2c h ILE 206 N 0.57 1.26 -0.80 2.04 1.08 0.15 -2.61 117.51 119.20 1u2c h ILE 206 Ca -0.02 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.46 1u2c h ILE 206 Cb 1.27 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.27 1u2c h ILE 206 CO 0.14 0.32 0.46 -0.78 -0.69 0.00 0.00 178.15 177.60 1u2c h ASP 207 N 0.34 0.97 -0.07 1.72 3.58 -0.64 0.09 116.42 122.41 1u2c h ASP 207 Ca 0.09 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.48 1u2c h ASP 207 Cb 0.46 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1u2c h ASP 207 CO 0.02 0.77 -0.07 0.25 -2.88 0.00 0.00 179.24 177.33 1u2c h LEU 208 N 1.10 -0.21 -0.23 2.28 5.85 -1.27 0.14 115.31 122.97 1u2c h LEU 208 Ca 0.28 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.07 1u2c h LEU 208 Cb -0.01 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1u2c h LEU 208 CO -0.05 -0.09 0.09 -0.07 -0.34 0.00 0.00 178.44 177.97 1u2c h LEU 209 N -0.08 0.11 -0.83 2.25 3.38 -1.06 -2.18 115.31 116.89 1u2c h LEU 209 Ca 0.05 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1u2c h LEU 209 Cb 0.16 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1u2c h LEU 209 CO -0.12 0.09 0.43 -1.13 0.09 0.00 0.00 178.44 177.80 1u2c h ASN 210 N 0.20 0.53 0.77 -0.43 -1.24 -0.42 -0.48 115.58 114.52 1u2c h ASN 210 Ca 0.10 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1u2c h ASN 210 Cb 0.06 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1u2c h ASN 210 CO -0.10 0.24 0.00 0.03 -1.29 0.00 0.00 177.43 176.31 1u2c h ARG 211 N 0.64 0.00 -0.00 6.67 3.08 -0.11 -2.81 114.38 121.85 1u2c h ARG 211 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1u2c h ARG 211 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1u2c h ARG 211 CO -0.34 0.00 -0.30 -0.12 -1.07 0.00 0.00 179.97 178.14 1u2c n MET 212 N -2.37 0.11 -0.19 0.04 1.56 -0.19 -4.22 117.12 111.85 1u2c n MET 212 Ca 0.02 -0.05 -0.07 0.00 -0.27 0.00 0.00 57.70 57.33 1u2c n MET 212 Cb 0.24 -1.50 0.02 0.00 2.15 0.00 0.00 33.22 34.14 1u2c n MET 212 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1u2c h GLN 213 N 0.12 0.75 -0.79 2.12 4.20 -1.50 -1.35 115.11 118.66 1u2c h GLN 213 Ca 0.00 -0.07 0.23 0.00 0.06 0.00 0.00 58.65 58.87 1u2c h GLN 213 Cb 0.49 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1u2c h GLN 213 CO 0.00 0.55 0.61 0.77 -0.67 0.00 0.00 178.83 180.10 1u2c h SER 214 N 0.73 0.00 0.03 1.46 0.02 -1.80 0.13 113.55 114.12 1u2c h SER 214 Ca 0.19 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.76 1u2c h SER 214 Cb 0.01 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1u2c h SER 214 CO -0.03 0.00 -2.37 0.49 -1.14 0.00 0.00 176.83 173.77 1u2c n PHE 215 N -4.13 0.28 0.11 3.45 3.01 -0.92 -4.51 117.46 114.75 1u2c n PHE 215 Ca 0.16 0.06 0.01 0.00 1.01 0.00 0.00 57.45 58.69 1u2c n PHE 215 Cb 0.90 -1.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 1u2c n PHE 215 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1u2c h SER 216 N 0.02 0.00 -2.49 4.37 4.64 -1.04 -3.42 113.55 115.62 1u2c h SER 216 Ca -0.54 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.38 1u2c h SER 216 Cb 1.94 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.96 1u2c h SER 216 CO -0.05 0.59 -0.46 -0.62 -0.87 0.00 0.00 176.83 175.42 1u2c n GLU 217 N -3.18 -1.66 -5.17 4.77 1.02 0.45 -4.96 120.64 111.91 1u2c n GLU 217 Ca -0.01 1.02 -0.31 0.00 -0.02 0.00 0.00 57.16 57.84 1u2c n GLU 217 Cb 0.79 -5.59 -0.17 0.00 -0.02 0.00 0.00 31.44 26.45 1u2c n GLU 217 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1u2c s VAL 218 N -2.88 1.98 0.49 2.62 1.01 -1.26 -5.11 120.40 117.26 1u2c s VAL 218 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1u2c s VAL 218 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.58 1u2c s VAL 218 CO 0.00 0.54 0.94 -0.62 0.00 0.00 0.00 175.10 175.97 1u2c n GLU 219 N 3.54 1.13 -0.26 2.72 1.02 -1.26 -4.70 120.64 122.83 1u2c n GLU 219 Ca -0.19 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1u2c n GLU 219 Cb 0.53 -2.05 0.07 0.00 -0.02 0.00 0.00 31.44 29.97 1u2c n GLU 219 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1u2c h LEU 220 N 1.08 -0.85 0.00 -4.62 6.46 -1.95 0.26 115.31 115.68 1u2c h LEU 220 Ca -0.46 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1u2c h LEU 220 Cb 1.35 0.51 0.00 0.00 -0.73 0.00 0.00 40.66 41.79 1u2c h LEU 220 CO 0.54 -0.27 0.00 0.00 -0.62 0.00 0.00 178.44 178.09 1u2c n HIS 221 N -5.49 0.00 -0.41 1.25 1.44 -1.26 -2.52 115.22 108.23 1u2c n HIS 221 Ca 0.09 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.90 1u2c n HIS 221 Cb 0.38 -0.40 0.30 0.00 0.12 0.00 0.00 29.99 30.40 1u2c n HIS 221 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1u2c n ASN 222 N -1.40 3.98 -4.62 4.39 5.03 0.90 -4.66 115.26 118.88 1u2c n ASN 222 Ca 0.04 -2.13 -0.30 0.00 0.87 0.00 0.00 54.58 53.06 1u2c n ASN 222 Cb 0.10 -0.47 -0.09 0.00 -1.02 0.00 0.00 39.78 38.30 1u2c n ASN 222 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1u2c s MET 223 N -1.25 2.26 0.01 3.52 -1.94 -1.05 -4.60 119.30 116.26 1u2c s MET 223 Ca 0.45 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1u2c s MET 223 Cb 0.25 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 1u2c s MET 223 CO 0.28 0.51 -0.01 0.21 -0.01 0.00 0.00 175.02 175.99 1u2c s LYS 224 N -2.31 2.70 -0.26 2.03 2.20 0.37 -4.54 119.74 119.93 1u2c s LYS 224 Ca 0.23 -0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1u2c s LYS 224 Cb -0.11 -2.62 0.12 0.00 -1.51 0.00 0.00 37.83 33.71 1u2c s LYS 224 CO 0.15 0.61 0.26 -1.17 -0.36 0.00 0.00 175.35 174.84 1u2c s LEU 225 N -1.62 -0.13 0.08 5.43 1.98 0.05 -1.28 118.68 123.19 1u2c s LEU 225 Ca 0.20 -0.62 0.03 0.00 -2.89 0.00 0.00 54.13 50.84 1u2c s LEU 225 Cb -0.11 0.40 -0.03 0.00 0.66 0.00 0.00 46.19 47.10 1u2c s LEU 225 CO 0.11 -0.37 -0.09 0.68 -1.89 0.00 0.00 176.35 174.78 1u2c s VAL 226 N 2.33 0.80 0.96 1.68 -7.23 -0.65 -4.40 120.40 113.89 1u2c s VAL 226 Ca 0.09 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1u2c s VAL 226 Cb -0.15 -1.24 0.17 0.00 0.56 0.00 0.00 36.38 35.72 1u2c s VAL 226 CO -0.27 -0.58 1.10 -2.84 -0.31 0.00 0.00 175.10 172.21 1u2c s PRO 227 N -2.70 0.67 0.34 4.82 0.02 -1.26 0.02 135.00 136.90 1u2c s PRO 227 Ca 0.03 1.22 -0.24 0.00 0.02 0.00 0.00 61.00 62.03 1u2c s PRO 227 Cb -0.03 -1.71 -0.10 0.00 0.02 0.00 0.00 34.50 32.68 1u2c s PRO 227 CO -0.01 -2.76 0.92 0.08 -0.33 0.00 0.00 177.00 174.90 1u2c s VAL 228 N -2.67 4.29 -0.01 3.83 1.01 -0.27 -4.60 120.40 121.98 1u2c s VAL 228 Ca 0.66 1.68 0.07 0.00 0.00 0.00 0.00 61.98 64.39 1u2c s VAL 228 Cb -0.22 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1u2c s VAL 228 CO 0.59 0.03 -0.24 -0.69 0.00 0.00 0.00 175.10 174.80 1u2c s VAL 229 N -1.75 1.86 -1.35 2.92 1.01 -1.26 -4.68 120.40 117.15 1u2c s VAL 229 Ca 0.52 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1u2c s VAL 229 Cb -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1u2c s VAL 229 CO 0.21 0.51 0.00 0.59 0.00 0.00 0.00 175.10 176.41 1u2c n ASN 230 N 2.45 -4.26 -3.27 3.32 3.02 -1.26 -2.00 115.26 113.26 1u2c n ASN 230 Ca -0.16 0.21 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 1u2c n ASN 230 Cb 0.52 -3.69 0.04 0.00 -0.61 0.00 0.00 39.78 36.04 1u2c n ASN 230 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1u2c n ASN 231 N -1.47 -5.76 -4.36 6.41 4.13 -1.26 -4.95 115.26 108.00 1u2c n ASN 231 Ca -0.16 -0.40 -0.45 0.00 1.68 0.00 0.00 54.58 55.25 1u2c n ASN 231 Cb 0.58 -4.63 -0.04 0.00 -1.54 0.00 0.00 39.78 34.16 1u2c n ASN 231 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1u2c s ARG 232 N -5.96 3.16 -0.38 3.52 3.52 -0.85 -4.92 118.95 117.05 1u2c s ARG 232 Ca 0.41 -1.58 0.00 0.00 -0.13 0.00 0.00 55.73 54.43 1u2c s ARG 232 Cb -0.19 -4.35 0.34 0.00 -1.56 0.00 0.00 34.95 29.19 1u2c s ARG 232 CO 0.50 -1.50 1.88 1.28 -0.81 0.00 0.00 175.30 176.65 1u2c n LEU 233 N 5.86 6.37 -3.62 -0.88 4.77 -1.26 -4.71 117.00 123.53 1u2c n LEU 233 Ca -0.04 -3.36 -0.03 0.00 -0.03 0.00 0.00 56.01 52.55 1u2c n LEU 233 Cb 0.43 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1u2c n LEU 233 CO 0.54 1.15 1.10 0.72 -1.33 0.00 0.00 177.39 179.57 1u2c s PHE 234 N -2.35 -0.07 -0.27 -1.77 -0.12 -1.26 -5.00 117.98 107.13 1u2c s PHE 234 Ca 0.40 0.04 0.02 0.00 -0.05 0.00 0.00 56.93 57.34 1u2c s PHE 234 Cb 0.32 0.51 0.07 0.00 -0.63 0.00 0.00 43.02 43.29 1u2c s PHE 234 CO 0.02 -0.11 -0.03 0.34 -0.05 0.00 0.00 175.22 175.40 1u2c s ASP 235 N -2.07 4.24 0.00 1.98 -1.08 -1.26 -4.98 116.67 113.49 1u2c s ASP 235 Ca 0.11 -1.52 0.06 0.00 -0.52 0.00 0.00 52.55 50.68 1u2c s ASP 235 Cb -0.01 -1.34 0.28 0.00 -1.46 0.00 0.00 42.92 40.39 1u2c s ASP 235 CO -0.03 -0.28 1.10 0.23 0.52 0.00 0.00 175.17 176.70 1u2c n MET 236 N 4.53 0.05 -0.06 4.34 2.81 -1.26 -1.78 117.12 125.76 1u2c n MET 236 Ca -0.07 0.29 0.12 0.00 -1.81 0.00 0.00 57.70 56.23 1u2c n MET 236 Cb 0.43 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.61 1u2c n MET 236 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1u2c n SER 237 N -1.37 2.99 -4.76 7.83 3.41 -1.26 -4.95 113.62 115.52 1u2c n SER 237 Ca 0.02 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 1u2c n SER 237 Cb 0.06 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1u2c n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u2c s ALA 238 N -1.85 3.43 -2.51 7.33 0.00 -0.73 -4.70 121.76 122.73 1u2c s ALA 238 Ca 0.32 0.98 0.24 0.00 0.00 0.00 0.00 51.96 53.50 1u2c s ALA 238 Cb 0.21 -3.37 0.26 0.00 0.00 0.00 0.00 23.12 20.22 1u2c s ALA 238 CO 0.31 -0.29 1.28 1.97 0.00 0.00 0.00 175.76 179.02 1u2c n PHE 239 N 1.34 0.00 -3.74 0.00 1.16 -0.61 -4.87 117.46 110.74 1u2c n PHE 239 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1u2c n PHE 239 Cb 0.44 -0.01 -0.11 0.00 -1.61 0.00 0.00 39.48 38.19 1u2c n PHE 239 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1u2c s MET 240 N -2.21 0.38 0.07 3.97 -1.94 -1.21 -4.94 119.30 113.43 1u2c s MET 240 Ca 0.25 0.55 -0.26 0.00 -1.71 0.00 0.00 55.69 54.52 1u2c s MET 240 Cb 0.19 0.12 0.09 0.00 2.01 0.00 0.00 34.83 37.24 1u2c s MET 240 CO 0.42 -0.08 0.79 0.00 -0.01 0.00 0.00 175.02 176.14 1u2c s ALA 241 N 0.53 -1.72 0.24 3.03 0.00 -1.26 0.42 121.76 123.00 1u2c s ALA 241 Ca -0.03 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 1u2c s ALA 241 Cb -0.04 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1u2c s ALA 241 CO -0.03 -0.75 0.51 0.20 0.00 0.00 0.00 175.76 175.69 1u2c s GLY 242 N -2.62 0.31 0.60 0.00 0.00 -0.43 -4.98 107.32 100.21 1u2c s GLY 242 Ca 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 44.72 44.08 1u2c s GLY 242 CO -0.09 -0.48 0.86 2.56 0.00 0.00 0.00 173.10 175.95 1u2c s PRO 243 N -3.97 2.46 0.00 2.90 0.04 -1.26 -1.71 135.00 133.45 1u2c s PRO 243 Ca 0.18 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.66 1u2c s PRO 243 Cb -0.01 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1u2c s PRO 243 CO 0.06 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1u2c n GLY 244 N -2.54 3.99 0.00 0.56 0.00 -1.20 -3.35 105.19 102.66 1u2c n GLY 244 Ca 0.08 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.36 1u2c n GLY 244 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u2c n ASN 245 N 0.00 1.50 -4.78 1.61 6.94 -0.60 -4.39 115.26 115.56 1u2c n ASN 245 Ca 0.00 -0.24 -0.37 0.00 -0.02 0.00 0.00 54.58 53.95 1u2c n ASN 245 Cb 0.00 1.44 -0.04 0.00 -2.36 0.00 0.00 39.78 38.82 1u2c n ASN 245 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u2c s ALA 246 N -2.75 3.13 -0.02 -2.53 0.00 -0.66 -4.96 121.76 113.99 1u2c s ALA 246 Ca -0.02 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1u2c s ALA 246 Cb 0.09 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1u2c s ALA 246 CO 0.56 -0.25 0.13 1.63 0.00 0.00 0.00 175.76 177.83 1u2c n LYS 247 N 0.12 0.55 -4.21 0.00 5.02 -1.26 -4.89 118.16 113.49 1u2c n LYS 247 Ca 0.04 -0.05 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 1u2c n LYS 247 Cb 0.49 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 34.17 1u2c n LYS 247 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1u2c s LYS 248 N -2.42 0.91 -0.38 1.97 -0.14 -1.26 -5.11 119.74 113.31 1u2c s LYS 248 Ca -0.03 -0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.28 1u2c s LYS 248 Cb 0.04 -0.89 0.00 0.00 -1.68 0.00 0.00 37.83 35.31 1u2c s LYS 248 CO 0.27 -0.06 0.41 0.08 -0.76 0.00 0.00 175.35 175.29 1u2c s VAL 249 N 0.86 5.12 -0.14 3.17 1.01 -1.26 -4.95 120.40 124.21 1u2c s VAL 249 Ca -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1u2c s VAL 249 Cb -0.15 -3.93 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 1u2c s VAL 249 CO 0.01 -0.25 0.28 0.52 0.00 0.00 0.00 175.10 175.65 1u2c n VAL 250 N 5.35 1.64 -2.80 2.92 0.31 -1.26 -4.99 118.33 119.50 1u2c n VAL 250 Ca -0.08 -0.69 -0.21 0.00 -0.01 0.00 0.00 64.34 63.35 1u2c n VAL 250 Cb 0.48 -1.38 0.06 0.00 -0.91 0.00 0.00 33.84 32.10 1u2c n VAL 250 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1u2c s GLU 251 N -2.55 2.23 0.28 5.55 0.41 -1.26 -4.99 118.70 118.37 1u2c s GLU 251 Ca -0.20 -1.23 0.01 0.00 -0.41 0.00 0.00 54.97 53.14 1u2c s GLU 251 Cb 0.07 -2.53 0.53 0.00 -1.78 0.00 0.00 34.13 30.42 1u2c s GLU 251 CO 0.75 -0.93 1.86 -0.97 -0.49 0.00 0.00 175.26 175.48 1u2c h ASN 252 N -0.00 0.95 -4.68 -0.19 -1.24 -1.95 -3.44 115.58 105.02 1u2c h ASN 252 Ca -0.36 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1u2c h ASN 252 Cb 1.28 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1u2c h ASN 252 CO 0.43 0.54 0.00 0.61 -1.29 0.00 0.00 177.43 177.72 1u2c n GLY 253 N -1.36 2.76 3.15 1.57 0.00 0.37 -4.66 105.19 107.02 1u2c n GLY 253 Ca 0.18 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 1u2c n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2c s ALA 254 N -1.94 1.02 -0.25 4.61 0.00 0.27 -1.11 121.76 124.36 1u2c s ALA 254 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1u2c s ALA 254 Cb 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.11 1u2c s ALA 254 CO 0.00 0.10 -0.07 -0.51 0.00 0.00 0.00 175.76 175.27 1u2c s LEU 255 N -1.80 3.27 -0.32 0.00 1.43 0.10 -0.83 118.68 120.54 1u2c s LEU 255 Ca -0.03 -1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 51.98 1u2c s LEU 255 Cb -0.09 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.53 1u2c s LEU 255 CO 0.02 -0.15 0.07 -0.22 0.23 0.00 0.00 176.35 176.30 1u2c s LEU 256 N 1.26 4.07 0.28 1.79 0.20 -0.70 -1.63 118.68 123.95 1u2c s LEU 256 Ca -0.02 -1.03 0.03 0.00 0.69 0.00 0.00 54.13 53.79 1u2c s LEU 256 Cb -0.18 -1.84 -0.06 0.00 -0.43 0.00 0.00 46.19 43.69 1u2c s LEU 256 CO -0.05 -0.27 0.07 -0.94 -0.29 0.00 0.00 176.35 174.87 1u2c s SER 257 N 1.40 1.76 0.09 3.68 1.04 -0.41 -0.33 113.70 120.94 1u2c s SER 257 Ca -0.01 -1.36 -0.26 0.00 0.48 0.00 0.00 55.95 54.80 1u2c s SER 257 Cb -0.19 0.04 0.08 0.00 0.10 0.00 0.00 66.02 66.05 1u2c s SER 257 CO 0.02 -0.65 0.68 -1.66 0.98 0.00 0.00 173.24 172.60 1u2c s TRP 258 N -3.52 -0.51 0.08 5.02 -2.14 -0.68 -0.48 118.94 116.70 1u2c s TRP 258 Ca 0.36 0.43 -0.28 0.00 2.66 0.00 0.00 56.10 59.27 1u2c s TRP 258 Cb 0.08 0.53 -0.05 0.00 -3.10 0.00 0.00 33.47 30.93 1u2c s TRP 258 CO 0.14 -0.74 0.90 0.21 -2.66 0.00 0.00 176.95 174.80 1u2c s LYS 259 N -3.17 4.62 -0.20 3.25 2.20 -1.26 -1.11 119.74 124.07 1u2c s LYS 259 Ca -0.00 1.33 0.08 0.00 -0.36 0.00 0.00 55.97 57.01 1u2c s LYS 259 Cb -0.01 -3.38 -0.17 0.00 -1.51 0.00 0.00 37.83 32.75 1u2c s LYS 259 CO -0.08 0.20 -0.09 1.28 -0.36 0.00 0.00 175.35 176.30 1u2c n LEU 260 N 2.94 1.70 0.00 5.43 4.77 0.66 -4.94 117.00 127.57 1u2c n LEU 260 Ca 0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1u2c n LEU 260 Cb 0.50 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1u2c n LEU 260 CO 0.50 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1u2c n GLY 261 N 2.23 -0.84 3.39 -0.72 0.00 -1.20 -4.95 105.19 103.09 1u2c n GLY 261 Ca -0.34 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1u2c n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2c n SER 263 N 3.49 -1.69 -4.94 0.00 2.88 0.38 -4.87 113.62 108.87 1u2c n SER 263 Ca -0.18 -1.28 -0.25 0.00 -1.33 0.00 0.00 58.87 55.83 1u2c n SER 263 Cb 0.53 -1.56 0.01 0.00 -0.75 0.00 0.00 64.21 62.44 1u2c n SER 263 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1u2c s LEU 264 N -7.41 3.62 0.00 2.46 1.43 -1.26 -5.05 118.68 112.47 1u2c s LEU 264 Ca 0.26 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1u2c s LEU 264 Cb -0.15 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1u2c s LEU 264 CO 0.97 -0.69 0.10 -0.46 0.23 0.00 0.00 176.35 176.50 1u2c n ASN 265 N -2.17 1.61 -0.16 2.29 0.23 -1.26 -4.92 115.26 110.88 1u2c n ASN 265 Ca 0.01 -2.81 0.19 0.00 -0.53 0.00 0.00 54.58 51.43 1u2c n ASN 265 Cb 0.57 0.74 0.56 0.00 -2.08 0.00 0.00 39.78 39.57 1u2c n ASN 265 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1u2c h GLN 266 N 0.00 0.29 0.15 -3.83 4.15 -1.96 -1.55 115.11 112.36 1u2c h GLN 266 Ca -0.28 -0.02 -0.32 0.00 0.77 0.00 0.00 58.65 58.80 1u2c h GLN 266 Cb 1.02 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1u2c h GLN 266 CO 0.45 0.19 -1.53 -0.91 -1.93 0.00 0.00 178.83 175.11 1u2c h ASN 267 N 0.30 0.51 1.34 -0.69 2.35 -2.01 -3.33 115.58 114.05 1u2c h ASN 267 Ca 0.39 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1u2c h ASN 267 Cb 1.06 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1u2c h ASN 267 CO -0.10 1.54 0.00 0.77 -1.65 0.00 0.00 177.43 177.99 1u2c h SER 268 N 0.09 0.00 -3.90 5.81 4.64 -1.77 -3.45 113.55 114.96 1u2c h SER 268 Ca -0.25 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.54 1u2c h SER 268 Cb 2.05 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 64.22 1u2c h SER 268 CO 0.19 0.00 0.66 -0.69 -0.87 0.00 0.00 176.83 176.12 1u2c s VAL 269 N -3.43 2.57 1.19 0.95 1.01 -0.65 -4.86 120.40 117.18 1u2c s VAL 269 Ca 0.04 0.56 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 1u2c s VAL 269 Cb 0.08 -3.36 0.29 0.00 0.00 0.00 0.00 36.38 33.39 1u2c s VAL 269 CO 0.57 0.13 1.17 -2.16 0.00 0.00 0.00 175.10 174.80 1u2c s PRO 270 N -1.92 -1.15 -0.10 2.72 0.04 -1.26 -4.93 135.00 128.40 1u2c s PRO 270 Ca 0.51 -0.26 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1u2c s PRO 270 Cb -0.41 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1u2c s PRO 270 CO 0.54 -3.63 1.59 0.34 0.04 0.00 0.00 177.00 175.88 1u2c s ASP 271 N -4.20 6.67 -0.09 6.66 3.68 -1.26 -4.88 116.67 123.24 1u2c s ASP 271 Ca 0.73 2.06 0.13 0.00 2.13 0.00 0.00 52.55 57.60 1u2c s ASP 271 Cb -0.06 -2.53 0.33 0.00 -1.45 0.00 0.00 42.92 39.20 1u2c s ASP 271 CO 0.55 -0.95 1.25 2.30 0.13 0.00 0.00 175.17 178.45 1u2c n ILE 272 N 5.60 1.65 0.10 4.11 -6.64 -1.26 -4.62 119.36 118.30 1u2c n ILE 272 Ca 0.17 -1.59 0.05 0.00 -1.77 0.00 0.00 62.75 59.62 1u2c n ILE 272 Cb 0.43 0.07 0.50 0.00 -1.44 0.00 0.00 39.64 39.21 1u2c n ILE 272 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 1u2c h ARG 273 N 1.18 0.34 0.00 6.28 3.08 -1.98 0.27 114.38 123.55 1u2c h ARG 273 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1u2c h ARG 273 Cb 1.01 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1u2c h ARG 273 CO 0.08 0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.62 1u2c n GLY 274 N -1.50 -0.60 0.58 0.04 0.00 -1.26 -1.07 105.19 101.38 1u2c n GLY 274 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1u2c n GLY 274 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u2c n VAL 275 N -1.31 0.59 -0.23 1.61 0.31 -0.06 -4.59 118.33 114.65 1u2c n VAL 275 Ca 0.04 -0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.15 1u2c n VAL 275 Cb 0.07 -1.54 0.04 0.00 -0.91 0.00 0.00 33.84 31.51 1u2c n VAL 275 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1u2c h GLU 276 N -0.33 0.90 0.36 5.55 4.22 -0.98 -2.38 114.58 121.91 1u2c h GLU 276 Ca -0.27 -0.11 -0.02 0.00 0.08 0.00 0.00 59.36 59.05 1u2c h GLU 276 Cb 1.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1u2c h GLU 276 CO -0.15 0.68 -0.17 1.15 -2.18 0.00 0.00 179.01 178.34 1u2c h THR 277 N 0.88 0.59 -0.88 0.32 2.02 -1.35 -2.71 112.91 111.77 1u2c h THR 277 Ca 0.23 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.90 1u2c h THR 277 Cb 0.04 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1u2c h THR 277 CO -0.04 0.10 0.57 -0.65 0.37 0.00 0.00 175.52 175.88 1u2c h PRO 278 N -0.84 0.91 0.15 6.66 0.11 -1.76 -1.56 132.00 135.68 1u2c h PRO 278 Ca -0.05 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1u2c h PRO 278 Cb 0.53 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1u2c h PRO 278 CO 0.08 0.60 -0.16 0.00 -0.21 0.00 0.00 178.00 178.32 1u2c h ALA 279 N 1.54 -0.30 -0.36 -0.75 0.00 -1.43 -0.90 119.26 117.05 1u2c h ALA 279 Ca 0.39 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1u2c h ALA 279 Cb 0.30 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1u2c h ALA 279 CO -0.16 -0.69 -0.38 0.07 0.00 0.00 0.00 179.25 178.09 1u2c h ARG 280 N -0.34 0.89 0.00 0.00 0.11 -1.14 -2.76 114.38 111.15 1u2c h ARG 280 Ca 0.01 -0.48 -0.05 0.00 0.10 0.00 0.00 59.98 59.56 1u2c h ARG 280 Cb 0.33 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1u2c h ARG 280 CO -0.05 1.13 -0.22 0.93 0.10 0.00 0.00 179.97 181.86 1u2c h GLU 281 N 0.70 0.00 0.00 0.08 5.08 -1.25 -3.39 114.58 115.80 1u2c h GLU 281 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1u2c h GLU 281 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1u2c h GLU 281 CO 0.09 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 1u2c n GLY 282 N 0.18 0.48 0.22 -3.84 0.00 -0.45 -4.96 105.19 96.83 1u2c n GLY 282 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1u2c n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u2c h ALA 283 N 0.00 1.55 -0.01 4.61 0.00 -1.63 -0.42 119.26 123.35 1u2c h ALA 283 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1u2c h ALA 283 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1u2c h ALA 283 CO 0.00 0.33 -0.05 1.98 0.00 0.00 0.00 179.25 181.51 1u2c h MET 284 N 0.11 0.05 -0.94 0.00 -1.53 -1.59 -2.65 114.93 108.38 1u2c h MET 284 Ca 0.02 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.26 1u2c h MET 284 Cb 0.41 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.42 1u2c h MET 284 CO 0.03 0.69 0.62 0.66 0.14 0.00 0.00 176.91 179.05 1u2c h SER 285 N -0.57 1.06 -0.69 1.39 4.64 -1.74 -0.33 113.55 117.32 1u2c h SER 285 Ca -0.00 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1u2c h SER 285 Cb 0.69 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 1u2c h SER 285 CO 0.01 0.76 0.45 0.00 -0.87 0.00 0.00 176.83 177.18 1u2c h ALA 286 N 1.42 1.59 0.21 5.18 0.00 -1.05 -0.50 119.26 126.11 1u2c h ALA 286 Ca 0.35 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.93 1u2c h ALA 286 Cb -0.11 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.48 1u2c h ALA 286 CO -0.08 0.34 -1.27 0.37 0.00 0.00 0.00 179.25 178.61 1u2c h GLN 287 N 0.84 0.49 -0.05 0.00 4.15 -0.89 -3.34 115.11 116.31 1u2c h GLN 287 Ca 0.27 -0.81 -0.13 0.00 0.77 0.00 0.00 58.65 58.75 1u2c h GLN 287 Cb 0.04 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1u2c h GLN 287 CO -0.07 1.38 -0.56 -0.07 -1.93 0.00 0.00 178.83 177.57 1u2c h LEU 288 N 0.02 0.16 0.00 -2.39 3.38 -0.91 -3.48 115.31 112.09 1u2c h LEU 288 Ca -0.22 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1u2c h LEU 288 Cb 1.99 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1u2c h LEU 288 CO 0.24 0.70 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1u2c n GLY 289 N 0.14 0.82 3.17 0.83 0.00 -0.21 -4.80 105.19 105.14 1u2c n GLY 289 Ca -0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1u2c n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u2c s TYR 290 N -2.00 0.00 0.50 1.61 1.51 -1.21 -5.07 117.35 112.70 1u2c s TYR 290 Ca 0.00 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.72 1u2c s TYR 290 Cb 0.00 -0.01 -0.06 0.00 -0.11 0.00 0.00 41.96 41.78 1u2c s TYR 290 CO 0.00 -0.38 1.17 -2.14 -1.11 0.00 0.00 175.55 173.09 1u2c s PRO 291 N -2.00 3.53 -0.20 -1.71 0.02 -1.26 -4.44 135.00 128.95 1u2c s PRO 291 Ca -0.09 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 62.63 1u2c s PRO 291 Cb -0.04 -2.24 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1u2c s PRO 291 CO -0.01 -0.74 0.02 0.08 -0.33 0.00 0.00 177.00 176.03 1u2c s VAL 292 N -1.59 4.25 -0.00 3.83 1.01 -1.26 -1.09 120.40 125.55 1u2c s VAL 292 Ca 0.68 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 62.55 1u2c s VAL 292 Cb -0.28 -2.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.95 1u2c s VAL 292 CO 0.33 0.43 0.82 0.58 0.00 0.00 0.00 175.10 177.27 1u2c h VAL 293 N 5.22 1.07 0.00 2.92 2.07 -0.84 -1.33 116.25 125.36 1u2c h VAL 293 Ca -0.35 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.28 1u2c h VAL 293 Cb 1.18 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1u2c h VAL 293 CO 0.63 0.62 0.00 0.61 0.02 0.00 0.00 177.57 179.45 1u2c n GLY 294 N 1.51 0.65 3.10 2.17 0.00 -1.21 -3.23 105.19 108.18 1u2c n GLY 294 Ca -0.13 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 1u2c n GLY 294 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u2c s TRP 295 N -2.00 0.66 0.03 1.61 1.48 -0.70 -0.23 118.94 119.79 1u2c s TRP 295 Ca 0.00 -0.83 -0.23 0.00 -1.06 0.00 0.00 56.10 53.99 1u2c s TRP 295 Cb 0.00 -0.41 0.05 0.00 -1.16 0.00 0.00 33.47 31.95 1u2c s TRP 295 CO 0.00 -0.21 0.52 -3.38 -4.06 0.00 0.00 176.95 169.82 1u2c s HIS 296 N -2.98 -0.43 -0.14 1.66 -3.43 -0.34 -1.31 115.29 108.32 1u2c s HIS 296 Ca 0.02 0.53 0.02 0.00 -0.80 0.00 0.00 55.06 54.84 1u2c s HIS 296 Cb 0.01 0.32 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 1u2c s HIS 296 CO -0.05 -0.61 -0.20 0.42 -2.00 0.00 0.00 174.74 172.30 1u2c s ILE 297 N -2.16 2.29 0.07 -5.38 1.01 0.17 -0.41 121.20 116.79 1u2c s ILE 297 Ca -0.07 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1u2c s ILE 297 Cb -0.01 -1.93 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1u2c s ILE 297 CO 0.01 0.54 0.23 0.00 0.00 0.00 0.00 174.94 175.71 1u2c s ALA 298 N 0.74 -0.39 -0.23 9.38 0.00 -0.79 -1.58 121.76 128.90 1u2c s ALA 298 Ca -0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1u2c s ALA 298 Cb -0.16 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1u2c s ALA 298 CO 0.00 -0.46 0.18 -0.80 0.00 0.00 0.00 175.76 174.68 1u2c s ASN 299 N -2.51 6.17 0.23 0.00 0.02 -1.26 -0.68 114.94 116.91 1u2c s ASN 299 Ca 0.00 0.18 0.07 0.00 -1.02 0.00 0.00 52.86 52.10 1u2c s ASN 299 Cb 0.02 -2.12 -0.04 0.00 0.02 0.00 0.00 41.25 39.14 1u2c s ASN 299 CO -0.08 0.08 0.12 -0.54 0.02 0.00 0.00 177.10 176.70 1u2c s LYS 300 N 0.93 2.73 0.05 -0.60 -0.14 -0.15 -4.87 119.74 117.70 1u2c s LYS 300 Ca 0.09 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.29 1u2c s LYS 300 Cb -0.13 -2.47 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 1u2c s LYS 300 CO 0.04 0.41 1.02 -1.59 -0.76 0.00 0.00 175.35 174.47 1u2c s LYS 301 N -3.60 4.58 0.88 1.68 -2.85 -1.26 -1.72 119.74 117.44 1u2c s LYS 301 Ca 0.32 1.51 -0.12 0.00 -1.00 0.00 0.00 55.97 56.68 1u2c s LYS 301 Cb -0.08 -3.40 0.09 0.00 -2.06 0.00 0.00 37.83 32.37 1u2c s LYS 301 CO 0.23 -0.00 0.94 -0.35 0.10 0.00 0.00 175.35 176.26 1u2c n PRO 302 N 3.48 -0.18 0.00 1.78 -0.04 -1.26 -4.93 135.00 133.85 1u2c n PRO 302 Ca 0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1u2c n PRO 302 Cb 0.49 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1u2c n PRO 302 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87