#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b12 s PHE 79 N 0.00 2.77 -0.08 7.33 0.40 -1.26 -1.21 117.98 125.92 1b12 s PHE 79 Ca 0.00 -0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1b12 s PHE 79 Cb 0.00 -1.51 0.02 0.00 0.51 0.00 0.00 43.02 42.04 1b12 s PHE 79 CO 0.00 0.37 -0.04 0.42 0.70 0.00 0.00 175.22 176.67 1b12 s ILE 80 N -1.07 0.70 -0.98 0.64 -1.09 0.25 -4.98 121.20 114.67 1b12 s ILE 80 Ca 0.18 -0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.31 1b12 s ILE 80 Cb -0.11 -0.76 0.12 0.00 -1.58 0.00 0.00 42.46 40.13 1b12 s ILE 80 CO 0.10 0.30 1.21 -0.31 -1.23 0.00 0.00 174.94 175.01 1b12 s TYR 81 N 1.61 3.08 0.07 3.97 1.51 -1.26 -0.55 117.35 125.78 1b12 s TYR 81 Ca 0.01 -1.41 -0.36 0.00 -1.01 0.00 0.00 57.07 54.30 1b12 s TYR 81 Cb -0.13 -4.35 -0.15 0.00 -0.11 0.00 0.00 41.96 37.22 1b12 s TYR 81 CO -0.05 -1.54 1.48 0.39 -1.11 0.00 0.00 175.55 174.72 1b12 n GLU 82 N 6.77 1.52 0.05 -0.62 -0.58 -0.29 -4.88 120.64 122.61 1b12 n GLU 82 Ca 0.27 0.55 0.13 0.00 -0.42 0.00 0.00 57.16 57.69 1b12 n GLU 82 Cb 0.49 -2.25 0.47 0.00 -0.57 0.00 0.00 31.44 29.58 1b12 n GLU 82 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1b12 n PRO 83 N 3.29 0.14 -4.62 3.49 -0.04 -1.26 -4.41 135.00 131.58 1b12 n PRO 83 Ca 0.19 0.10 -0.34 0.00 -0.04 0.00 0.00 63.50 63.42 1b12 n PRO 83 Cb 0.22 -1.65 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 1b12 n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b12 s PHE 84 N -3.06 2.93 0.76 0.54 0.08 -1.26 -5.10 117.98 112.87 1b12 s PHE 84 Ca 0.12 -0.06 -0.12 0.00 0.12 0.00 0.00 56.93 56.99 1b12 s PHE 84 Cb 0.15 -1.74 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 1b12 s PHE 84 CO 0.58 0.25 1.12 1.14 -0.10 0.00 0.00 175.22 178.21 1b12 s GLN 85 N -0.61 2.19 0.11 0.44 -2.07 -1.26 -4.71 119.66 113.74 1b12 s GLN 85 Ca 0.09 1.34 -0.31 0.00 -1.82 0.00 0.00 55.36 54.66 1b12 s GLN 85 Cb -0.12 -1.88 -0.08 0.00 -1.09 0.00 0.00 33.01 29.84 1b12 s GLN 85 CO 0.02 -1.72 1.48 0.42 -1.32 0.00 0.00 175.29 174.17 1b12 s ILE 86 N -2.63 3.12 -0.68 3.63 -1.09 0.57 -4.83 121.20 119.28 1b12 s ILE 86 Ca 0.65 0.74 0.22 0.00 -2.23 0.00 0.00 60.65 60.03 1b12 s ILE 86 Cb -0.20 -3.48 -0.21 0.00 -1.58 0.00 0.00 42.46 36.99 1b12 s ILE 86 CO 0.52 0.04 0.87 -0.81 -1.23 0.00 0.00 174.94 174.33 1b12 n PRO 87 N 4.38 0.22 -4.25 2.79 -0.04 -1.26 -0.68 135.00 136.16 1b12 n PRO 87 Ca 0.13 -0.04 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 1b12 n PRO 87 Cb 0.41 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 1b12 n PRO 87 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1b12 s SER 88 N -3.59 2.08 -0.25 3.54 0.01 -1.26 -4.91 113.70 109.32 1b12 s SER 88 Ca 0.03 -0.83 0.09 0.00 1.31 0.00 0.00 55.95 56.56 1b12 s SER 88 Cb 0.15 -0.08 0.64 0.00 0.21 0.00 0.00 66.02 66.94 1b12 s SER 88 CO 0.85 -0.14 1.59 0.61 0.41 0.00 0.00 173.24 176.56 1b12 n GLY 89 N 0.47 3.12 0.03 3.44 0.00 -1.26 -4.37 105.19 106.61 1b12 n GLY 89 Ca -0.15 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.15 1b12 n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b12 n SER 90 N 0.10 0.12 -0.58 1.61 3.41 -1.25 -2.31 113.62 114.73 1b12 n SER 90 Ca 0.31 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.51 1b12 n SER 90 Cb 1.16 -0.56 0.16 0.00 -0.26 0.00 0.00 64.21 64.71 1b12 n SER 90 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1b12 n MET 91 N -1.64 2.80 -1.96 4.33 2.81 -1.26 -1.34 117.12 120.86 1b12 n MET 91 Ca 0.03 -2.22 -0.36 0.00 -1.81 0.00 0.00 57.70 53.34 1b12 n MET 91 Cb 0.16 -1.40 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1b12 n MET 91 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1b12 s MET 92 N -1.61 2.95 0.00 0.03 -1.94 -0.95 -1.46 119.30 116.32 1b12 s MET 92 Ca 0.25 1.90 0.28 0.00 -1.71 0.00 0.00 55.69 56.41 1b12 s MET 92 Cb 0.17 -1.96 1.12 0.00 2.01 0.00 0.00 34.83 36.17 1b12 s MET 92 CO 0.11 -1.24 1.78 -0.35 -0.01 0.00 0.00 175.02 175.31 1b12 n PRO 93 N -1.54 1.60 -0.08 2.03 -0.04 -1.26 -2.24 135.00 133.46 1b12 n PRO 93 Ca 0.13 -0.87 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 1b12 n PRO 93 Cb 0.49 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1b12 n PRO 93 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1b12 h THR 94 N 2.09 1.09 -3.46 0.52 2.02 -1.60 -3.40 112.91 110.16 1b12 h THR 94 Ca 0.00 -0.17 -0.52 0.00 0.77 0.00 0.00 66.41 66.49 1b12 h THR 94 Cb 0.44 0.67 -0.33 0.00 -1.74 0.00 0.00 68.15 67.20 1b12 h THR 94 CO 0.00 0.08 -0.82 -0.76 0.37 0.00 0.00 175.52 174.40 1b12 s LEU 95 N -10.14 1.67 0.21 2.58 1.43 -0.53 -5.01 118.68 108.89 1b12 s LEU 95 Ca -0.13 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1b12 s LEU 95 Cb 0.09 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1b12 s LEU 95 CO 0.71 0.04 0.05 -0.76 0.23 0.00 0.00 176.35 176.62 1b12 s LEU 96 N 0.60 3.44 0.24 1.79 1.43 -1.26 -2.25 118.68 122.67 1b12 s LEU 96 Ca -0.14 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 1b12 s LEU 96 Cb -0.15 -2.03 -0.12 0.00 0.03 0.00 0.00 46.19 43.92 1b12 s LEU 96 CO 0.04 0.04 1.67 -0.38 0.23 0.00 0.00 176.35 177.95 1b12 n ILE 97 N -0.52 0.43 0.00 -0.59 5.41 -1.26 -1.49 119.36 121.33 1b12 n ILE 97 Ca -0.08 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1b12 n ILE 97 Cb 0.56 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 1b12 n ILE 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b12 n GLY 98 N 3.21 0.58 3.82 7.39 0.00 0.14 -4.89 105.19 115.45 1b12 n GLY 98 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1b12 n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 99 N -1.88 6.52 -0.16 1.61 1.01 -0.56 -0.92 116.67 122.29 1b12 s ASP 99 Ca 0.00 1.72 0.01 0.00 0.71 0.00 0.00 52.55 54.99 1b12 s ASP 99 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1b12 s ASP 99 CO 0.00 -0.66 -0.18 -0.36 0.21 0.00 0.00 175.17 174.18 1b12 s PHE 100 N -2.32 2.76 0.17 4.23 0.40 0.68 -0.31 117.98 123.59 1b12 s PHE 100 Ca 0.62 -1.33 0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1b12 s PHE 100 Cb -0.12 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1b12 s PHE 100 CO 0.24 -0.63 0.21 0.96 0.70 0.00 0.00 175.22 176.70 1b12 s ILE 101 N 1.02 4.81 -0.21 0.64 -4.36 -1.26 -0.96 121.20 120.87 1b12 s ILE 101 Ca -0.02 -0.98 -0.11 0.00 -0.26 0.00 0.00 60.65 59.28 1b12 s ILE 101 Cb -0.15 -3.49 -0.05 0.00 1.25 0.00 0.00 42.46 40.03 1b12 s ILE 101 CO -0.05 -0.14 0.19 -0.22 0.24 0.00 0.00 174.94 174.96 1b12 s LEU 102 N -3.28 4.17 -0.10 0.37 2.96 0.12 -1.14 118.68 121.78 1b12 s LEU 102 Ca 0.32 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 1b12 s LEU 102 Cb -0.10 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.41 1b12 s LEU 102 CO 0.26 0.10 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.46 1b12 s VAL 103 N 0.76 2.12 -0.39 1.68 1.01 0.28 -0.76 120.40 125.11 1b12 s VAL 103 Ca 0.10 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 1b12 s VAL 103 Cb -0.13 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1b12 s VAL 103 CO 0.02 0.56 0.38 -0.70 0.00 0.00 0.00 175.10 175.36 1b12 s GLU 104 N 0.34 3.24 0.16 2.72 2.12 0.27 -0.58 118.70 126.98 1b12 s GLU 104 Ca -0.18 -0.70 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 1b12 s GLU 104 Cb -0.18 -3.91 -0.08 0.00 0.26 0.00 0.00 34.13 30.23 1b12 s GLU 104 CO 0.09 -0.71 1.22 0.15 -0.54 0.00 0.00 175.26 175.47 1b12 s LYS 105 N 1.99 4.46 0.63 4.30 1.02 -0.35 -1.12 119.74 130.67 1b12 s LYS 105 Ca 0.10 1.88 0.36 0.00 0.02 0.00 0.00 55.97 58.33 1b12 s LYS 105 Cb -0.17 -3.26 2.00 0.00 -0.52 0.00 0.00 37.83 35.88 1b12 s LYS 105 CO 0.12 -0.15 2.22 0.74 -0.92 0.00 0.00 175.35 177.36 1b12 h PHE 106 N 5.64 0.00 -3.49 3.18 0.04 -1.82 -3.39 116.94 117.11 1b12 h PHE 106 Ca -0.44 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.72 1b12 h PHE 106 Cb 1.21 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.25 1b12 h PHE 106 CO 0.63 0.00 0.19 0.00 -0.60 0.00 0.00 178.31 178.53 1b12 s ALA 107 N -4.36 3.58 0.11 2.45 0.00 -1.26 -0.57 121.76 121.71 1b12 s ALA 107 Ca -0.05 -0.50 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1b12 s ALA 107 Cb 0.13 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1b12 s ALA 107 CO 0.45 -0.94 -0.25 0.99 0.00 0.00 0.00 175.76 176.01 1b12 s THR 122 N 2.59 2.09 0.20 0.00 2.01 -1.26 -4.34 115.64 116.93 1b12 s THR 122 Ca 0.27 -1.65 0.09 0.00 0.31 0.00 0.00 61.69 60.71 1b12 s THR 122 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1b12 s THR 122 CO 0.10 0.08 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.19 1b12 s GLY 123 N -1.92 1.72 -0.04 4.40 0.00 0.27 -5.14 107.32 106.61 1b12 s GLY 123 Ca 0.12 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.33 1b12 s GLY 123 CO 0.05 -1.58 -0.14 -2.38 0.00 0.00 0.00 173.10 169.05 1b12 s HIS 124 N -1.88 1.39 0.49 1.90 -3.43 -1.26 -4.79 115.29 107.71 1b12 s HIS 124 Ca 0.26 -0.38 -0.21 0.00 -0.80 0.00 0.00 55.06 53.93 1b12 s HIS 124 Cb -0.08 -0.95 -0.09 0.00 -1.43 0.00 0.00 32.58 30.03 1b12 s HIS 124 CO 0.16 -0.14 0.81 -0.35 -2.00 0.00 0.00 174.74 173.22 1b12 n PRO 125 N 3.20 0.93 -4.01 -0.38 -0.04 -1.26 -5.07 135.00 128.38 1b12 n PRO 125 Ca -0.18 0.34 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 1b12 n PRO 125 Cb 0.53 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 1b12 n PRO 125 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1b12 s LYS 126 N -2.12 2.73 0.26 0.54 1.02 -1.26 -5.04 119.74 115.87 1b12 s LYS 126 Ca 0.67 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 1b12 s LYS 126 Cb -0.51 -2.45 -0.12 0.00 -0.52 0.00 0.00 37.83 34.23 1b12 s LYS 126 CO 0.54 0.24 1.61 0.54 -0.92 0.00 0.00 175.35 177.36 1b12 n ARG 127 N -1.23 2.62 -0.05 1.68 1.74 -1.26 -1.94 116.66 118.23 1b12 n ARG 127 Ca -0.05 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 1b12 n ARG 127 Cb 0.59 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 1b12 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b12 n GLY 128 N 2.65 0.68 3.77 -0.13 0.00 0.24 -4.79 105.19 107.60 1b12 n GLY 128 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1b12 n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 129 N -2.57 6.40 -0.47 1.61 1.01 -0.82 -4.69 116.67 117.14 1b12 s ASP 129 Ca 0.00 2.56 -0.22 0.00 0.71 0.00 0.00 52.55 55.60 1b12 s ASP 129 Cb 0.00 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.33 1b12 s ASP 129 CO 0.00 -0.78 0.73 -0.63 0.21 0.00 0.00 175.17 174.70 1b12 s ILE 130 N -1.30 4.71 -0.13 0.77 1.01 -1.26 -0.78 121.20 124.22 1b12 s ILE 130 Ca 0.56 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 1b12 s ILE 130 Cb -0.36 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.77 1b12 s ILE 130 CO 0.46 -0.75 -0.02 -0.69 0.00 0.00 0.00 174.94 173.94 1b12 s VAL 131 N 3.12 4.09 -0.12 2.92 1.01 0.04 -0.84 120.40 130.61 1b12 s VAL 131 Ca 0.25 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1b12 s VAL 131 Cb -0.14 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1b12 s VAL 131 CO 0.19 0.53 0.32 -0.69 0.00 0.00 0.00 175.10 175.45 1b12 s VAL 132 N -0.08 5.26 0.18 2.92 1.01 0.76 -2.12 120.40 128.32 1b12 s VAL 132 Ca 0.03 0.61 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 1b12 s VAL 132 Cb -0.13 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1b12 s VAL 132 CO 0.02 0.44 0.42 0.72 0.00 0.00 0.00 175.10 176.71 1b12 s PHE 133 N 0.02 0.10 -0.18 5.22 -0.71 -0.20 -0.81 117.98 121.43 1b12 s PHE 133 Ca 0.19 -0.46 -0.27 0.00 -1.04 0.00 0.00 56.93 55.35 1b12 s PHE 133 Cb -0.14 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.86 1b12 s PHE 133 CO 0.06 -0.83 0.91 0.15 -1.34 0.00 0.00 175.22 174.17 1b12 s LYS 134 N -3.91 4.30 -0.20 1.99 1.02 -0.16 -0.04 119.74 122.73 1b12 s LYS 134 Ca 0.12 1.15 -0.34 0.00 0.02 0.00 0.00 55.97 56.93 1b12 s LYS 134 Cb 0.01 -3.59 -0.11 0.00 -0.52 0.00 0.00 37.83 33.62 1b12 s LYS 134 CO -0.02 -0.41 2.04 0.98 -0.92 0.00 0.00 175.35 177.01 1b12 n TYR 135 N 5.52 2.03 0.12 3.18 9.36 0.11 -4.81 117.16 132.67 1b12 n TYR 135 Ca 0.07 0.08 0.20 0.00 3.32 0.00 0.00 57.90 61.57 1b12 n TYR 135 Cb 0.48 -2.63 0.76 0.00 -0.63 0.00 0.00 39.34 37.32 1b12 n TYR 135 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1b12 h PRO 136 N 11.22 0.00 0.06 2.98 0.11 -1.91 0.21 132.00 144.67 1b12 h PRO 136 Ca -0.40 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.42 1b12 h PRO 136 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1b12 h PRO 136 CO 0.97 0.00 -1.51 0.93 -0.21 0.00 0.00 178.00 178.18 1b12 h GLU 137 N 0.00 0.13 -2.02 1.05 4.39 -1.94 -3.40 114.58 112.79 1b12 h GLU 137 Ca 0.17 -0.22 -0.54 0.00 0.34 0.00 0.00 59.36 59.11 1b12 h GLU 137 Cb 1.00 0.08 -0.37 0.00 -0.10 0.00 0.00 28.75 29.36 1b12 h GLU 137 CO -0.00 0.91 -1.01 -3.47 -1.16 0.00 0.00 179.01 174.28 1b12 n ASP 138 N -3.31 -0.35 0.00 1.42 -0.08 -0.69 -5.01 116.55 108.52 1b12 n ASP 138 Ca -0.14 -2.60 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1b12 n ASP 138 Cb 1.03 -0.41 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1b12 n ASP 138 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1b12 n PRO 139 N 2.04 0.00 0.00 -0.67 -0.04 0.66 -0.23 135.00 136.76 1b12 n PRO 139 Ca 0.24 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 1b12 n PRO 139 Cb 0.52 -1.73 0.53 0.00 -0.04 0.00 0.00 33.50 32.77 1b12 n PRO 139 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b12 n LYS 140 N -1.22 0.01 -4.33 0.54 5.02 -1.26 -4.61 118.16 112.31 1b12 n LYS 140 Ca 0.00 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 1b12 n LYS 140 Cb 0.23 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.64 1b12 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b12 s LEU 141 N -3.04 3.62 -0.10 -0.35 1.02 0.68 -5.04 118.68 115.48 1b12 s LEU 141 Ca 0.13 0.15 -0.12 0.00 0.02 0.00 0.00 54.13 54.31 1b12 s LEU 141 Cb 0.18 -1.84 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 1b12 s LEU 141 CO 0.57 0.36 0.28 -1.81 0.02 0.00 0.00 176.35 175.77 1b12 s ASP 142 N -0.79 6.54 0.22 2.29 1.11 -1.26 -0.71 116.67 124.07 1b12 s ASP 142 Ca 0.12 0.64 0.11 0.00 0.18 0.00 0.00 52.55 53.60 1b12 s ASP 142 Cb -0.12 -2.17 -0.05 0.00 1.07 0.00 0.00 42.92 41.66 1b12 s ASP 142 CO 0.02 0.27 -0.23 -0.31 1.18 0.00 0.00 175.17 176.11 1b12 s TYR 143 N -0.51 2.27 -0.09 4.23 1.51 0.94 -4.86 117.35 120.84 1b12 s TYR 143 Ca 0.18 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1b12 s TYR 143 Cb -0.14 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1b12 s TYR 143 CO 0.07 0.55 -0.10 0.42 -1.11 0.00 0.00 175.55 175.38 1b12 s ILE 144 N -1.93 1.06 0.30 2.71 1.01 -1.26 -1.03 121.20 122.05 1b12 s ILE 144 Ca 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 1b12 s ILE 144 Cb -0.07 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1b12 s ILE 144 CO 0.11 0.36 0.37 -0.54 0.00 0.00 0.00 174.94 175.24 1b12 s LYS 145 N 1.22 1.68 -0.13 2.79 -0.14 -0.90 -4.81 119.74 119.44 1b12 s LYS 145 Ca -0.04 -1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 52.83 1b12 s LYS 145 Cb -0.14 0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 36.37 1b12 s LYS 145 CO -0.03 -0.66 0.06 0.50 -0.76 0.00 0.00 175.35 174.46 1b12 s ARG 146 N -3.52 3.47 -0.38 1.68 3.52 0.29 -0.78 118.95 123.24 1b12 s ARG 146 Ca 0.33 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.32 1b12 s ARG 146 Cb 0.02 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.38 1b12 s ARG 146 CO 0.18 0.56 1.09 0.00 -0.81 0.00 0.00 175.30 176.32 1b12 s ALA 147 N -0.45 3.38 -0.23 6.12 0.00 0.04 -0.76 121.76 129.86 1b12 s ALA 147 Ca 0.10 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1b12 s ALA 147 Cb -0.12 -3.74 -0.16 0.00 0.00 0.00 0.00 23.12 19.10 1b12 s ALA 147 CO 0.02 -1.75 -0.20 0.28 0.00 0.00 0.00 175.76 174.11 1b12 n VAL 148 N 6.20 1.35 -4.77 0.00 0.31 -0.19 0.81 118.33 122.04 1b12 n VAL 148 Ca 0.12 -0.53 -0.33 0.00 -0.01 0.00 0.00 64.34 63.59 1b12 n VAL 148 Cb 0.48 -1.29 -0.14 0.00 -0.91 0.00 0.00 33.84 31.98 1b12 n VAL 148 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1b12 s GLY 149 N -6.24 1.56 0.30 2.92 0.00 -0.82 -4.78 107.32 100.27 1b12 s GLY 149 Ca -0.31 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.58 1b12 s GLY 149 CO 0.56 -0.36 0.25 1.08 0.00 0.00 0.00 173.10 174.62 1b12 s LEU 150 N -0.01 3.66 0.14 0.66 1.43 -1.26 -1.30 118.68 121.99 1b12 s LEU 150 Ca -0.03 -0.41 -0.34 0.00 -1.03 0.00 0.00 54.13 52.32 1b12 s LEU 150 Cb -0.14 -2.25 -0.17 0.00 0.03 0.00 0.00 46.19 43.67 1b12 s LEU 150 CO 0.04 -0.24 1.12 -2.65 0.23 0.00 0.00 176.35 174.86 1b12 n PRO 151 N -1.29 0.90 0.00 1.29 -0.02 -1.21 -0.73 135.00 133.93 1b12 n PRO 151 Ca -0.04 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1b12 n PRO 151 Cb 0.59 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1b12 n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 152 N 2.02 3.27 3.76 -1.23 0.00 0.42 -4.75 105.19 108.67 1b12 n GLY 152 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1b12 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b12 s ASP 153 N -0.98 6.87 -0.33 1.61 1.01 0.10 0.18 116.67 125.12 1b12 s ASP 153 Ca 0.00 2.54 -0.15 0.00 0.71 0.00 0.00 52.55 55.65 1b12 s ASP 153 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1b12 s ASP 153 CO 0.00 -0.49 0.38 -0.75 0.21 0.00 0.00 175.17 174.51 1b12 s LYS 154 N -1.09 3.63 -0.17 8.23 2.20 0.62 -0.92 119.74 132.24 1b12 s LYS 154 Ca 0.52 -0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.75 1b12 s LYS 154 Cb -0.38 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.13 1b12 s LYS 154 CO 0.46 -0.50 -0.01 0.08 -0.36 0.00 0.00 175.35 175.02 1b12 s VAL 155 N 2.06 4.11 -0.08 4.02 1.01 0.10 -1.25 120.40 130.38 1b12 s VAL 155 Ca 0.13 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1b12 s VAL 155 Cb -0.16 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1b12 s VAL 155 CO 0.12 0.47 -0.14 -0.89 0.00 0.00 0.00 175.10 174.66 1b12 s THR 156 N 0.50 1.30 -0.19 3.92 2.01 -0.41 -0.40 115.64 122.38 1b12 s THR 156 Ca -0.01 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 1b12 s THR 156 Cb -0.14 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1b12 s THR 156 CO 0.02 0.39 -0.05 -0.47 -0.69 0.00 0.00 174.62 173.83 1b12 s TYR 157 N 0.67 2.96 -0.47 4.92 5.04 -0.56 -0.33 117.35 129.59 1b12 s TYR 157 Ca -0.14 -0.66 -0.20 0.00 -2.44 0.00 0.00 57.07 53.63 1b12 s TYR 157 Cb -0.16 -2.03 0.04 0.00 0.35 0.00 0.00 41.96 40.16 1b12 s TYR 157 CO 0.04 -0.33 0.61 0.34 -1.34 0.00 0.00 175.55 174.87 1b12 s ASP 158 N 0.98 6.26 0.43 4.32 -1.08 -0.44 -4.85 116.67 122.28 1b12 s ASP 158 Ca 0.00 -0.66 0.29 0.00 -0.52 0.00 0.00 52.55 51.66 1b12 s ASP 158 Cb -0.15 -2.30 1.18 0.00 -1.46 0.00 0.00 42.92 40.20 1b12 s ASP 158 CO 0.01 -0.82 1.87 1.55 0.52 0.00 0.00 175.17 178.29 1b12 h PRO 159 N 8.93 0.00 0.00 4.34 0.13 -1.96 0.29 132.00 143.73 1b12 h PRO 159 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1b12 h PRO 159 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b12 h PRO 159 CO 0.92 0.00 -0.04 0.28 -0.23 0.00 0.00 178.00 178.93 1b12 h VAL 160 N 0.00 1.70 0.00 1.56 2.07 -1.96 -3.34 116.25 116.28 1b12 h VAL 160 Ca 0.00 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1b12 h VAL 160 Cb 0.47 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1b12 h VAL 160 CO 0.00 0.55 -0.63 -1.54 0.02 0.00 0.00 177.57 175.97 1b12 n SER 161 N -4.64 0.59 -3.52 0.57 3.41 -1.21 -4.97 113.62 103.86 1b12 n SER 161 Ca -0.10 -0.15 -0.18 0.00 -0.26 0.00 0.00 58.87 58.18 1b12 n SER 161 Cb 0.45 0.33 0.07 0.00 -0.26 0.00 0.00 64.21 64.80 1b12 n SER 161 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1b12 n LYS 162 N -1.75 -6.08 -4.52 4.33 5.02 0.99 -5.02 118.16 111.13 1b12 n LYS 162 Ca 0.04 0.78 -0.21 0.00 -2.02 0.00 0.00 58.31 56.90 1b12 n LYS 162 Cb 0.38 -5.65 -0.14 0.00 -0.02 0.00 0.00 35.03 29.60 1b12 n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1b12 s GLU 163 N -5.56 1.03 0.22 1.97 2.02 -1.07 -4.97 118.70 112.34 1b12 s GLU 163 Ca 0.00 -0.56 -0.06 0.00 0.02 0.00 0.00 54.97 54.37 1b12 s GLU 163 Cb -0.00 -1.00 -0.06 0.00 0.10 0.00 0.00 34.13 33.17 1b12 s GLU 163 CO 0.76 0.27 0.49 -0.51 0.02 0.00 0.00 175.26 176.28 1b12 s LEU 164 N -0.57 4.17 -0.02 1.80 1.43 -1.26 -1.33 118.68 122.90 1b12 s LEU 164 Ca 0.04 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1b12 s LEU 164 Cb -0.06 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1b12 s LEU 164 CO 0.00 -0.07 -0.14 -0.89 0.23 0.00 0.00 176.35 175.48 1b12 s THR 165 N -1.85 1.15 -0.08 5.49 2.01 0.55 -4.64 115.64 118.27 1b12 s THR 165 Ca 0.44 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1b12 s THR 165 Cb -0.11 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.46 1b12 s THR 165 CO 0.25 0.33 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.85 1b12 s ILE 166 N -0.27 0.55 -0.29 1.82 1.01 -1.26 -1.29 121.20 121.48 1b12 s ILE 166 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.71 1b12 s ILE 166 Cb -0.06 -0.65 0.07 0.00 0.01 0.00 0.00 42.46 41.83 1b12 s ILE 166 CO -0.00 0.28 -0.06 -1.10 0.00 0.00 0.00 174.94 174.06 1b12 s GLN 167 N 1.71 1.99 0.80 2.79 -0.21 -0.38 -0.20 119.66 126.17 1b12 s GLN 167 Ca 0.02 -1.52 -0.11 0.00 0.02 0.00 0.00 55.36 53.77 1b12 s GLN 167 Cb -0.13 -2.99 0.07 0.00 1.00 0.00 0.00 33.01 30.97 1b12 s GLN 167 CO -0.05 -0.69 1.09 -2.14 -2.12 0.00 0.00 175.29 171.38 1b12 s PRO 168 N 1.04 2.01 -1.26 2.91 0.02 -1.26 -0.28 135.00 138.19 1b12 s PRO 168 Ca -0.02 1.05 -0.00 0.00 0.02 0.00 0.00 61.00 62.04 1b12 s PRO 168 Cb -0.20 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1b12 s PRO 168 CO -0.06 -1.78 0.86 0.41 -0.33 0.00 0.00 177.00 176.10 1b12 n GLY 169 N -1.25 -0.33 2.86 0.52 0.00 -1.22 -4.85 105.19 100.92 1b12 n GLY 169 Ca 0.08 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1b12 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b12 n SER 171 N 2.50 0.37 -0.17 0.00 3.41 -1.26 -4.53 113.62 113.94 1b12 n SER 171 Ca 0.15 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1b12 n SER 171 Cb 0.35 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1b12 n SER 171 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b12 n SER 172 N -0.45 0.00 -3.77 4.04 7.64 -1.26 -5.05 113.62 114.77 1b12 n SER 172 Ca 0.00 -0.17 -0.07 0.00 1.01 0.00 0.00 58.87 59.65 1b12 n SER 172 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1b12 n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b12 n GLY 173 N 0.00 -0.15 3.64 0.23 0.00 -1.26 -4.72 105.19 102.93 1b12 n GLY 173 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1b12 n GLY 173 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b12 s GLN 174 N 5.13 0.27 -0.64 1.61 0.74 -1.26 -5.06 119.66 120.44 1b12 s GLN 174 Ca 0.40 0.37 -0.23 0.00 0.05 0.00 0.00 55.36 55.95 1b12 s GLN 174 Cb -0.26 0.10 0.06 0.00 1.10 0.00 0.00 33.01 34.02 1b12 s GLN 174 CO 0.17 -0.04 0.97 0.00 -0.55 0.00 0.00 175.29 175.84 1b12 s ALA 175 N 0.55 3.10 -0.90 1.58 0.00 -1.26 -4.93 121.76 119.91 1b12 s ALA 175 Ca -0.00 -1.72 -0.25 0.00 0.00 0.00 0.00 51.96 49.99 1b12 s ALA 175 Cb -0.04 -3.85 0.04 0.00 0.00 0.00 0.00 23.12 19.26 1b12 s ALA 175 CO -0.12 -2.73 1.41 0.00 0.00 0.00 0.00 175.76 174.32 1b12 n GLU 177 N 9.08 0.00 -2.76 0.00 0.28 -1.26 -4.89 120.64 121.08 1b12 n GLU 177 Ca 0.22 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.81 1b12 n GLU 177 Cb 0.50 -0.34 -0.05 0.00 1.43 0.00 0.00 31.44 32.98 1b12 n GLU 177 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1b12 s ASN 178 N -2.10 7.54 0.09 -1.84 0.01 -1.26 -5.02 114.94 112.35 1b12 s ASN 178 Ca 0.00 1.83 0.05 0.00 -0.71 0.00 0.00 52.86 54.03 1b12 s ASN 178 Cb 0.00 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 1b12 s ASN 178 CO 0.00 0.04 -0.03 0.00 -1.51 0.00 0.00 177.10 175.60 1b12 s ALA 179 N -0.51 3.19 -0.41 0.60 0.00 -1.26 -4.03 121.76 119.34 1b12 s ALA 179 Ca 0.44 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 1b12 s ALA 179 Cb -0.24 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1b12 s ALA 179 CO 0.30 0.68 0.58 -1.17 0.00 0.00 0.00 175.76 176.15 1b12 s LEU 180 N -2.24 4.51 0.19 0.00 0.20 0.73 -4.98 118.68 117.09 1b12 s LEU 180 Ca 0.24 -0.30 -0.33 0.00 0.69 0.00 0.00 54.13 54.44 1b12 s LEU 180 Cb -0.11 -2.65 -0.13 0.00 -0.43 0.00 0.00 46.19 42.87 1b12 s LEU 180 CO 0.16 -0.67 1.61 -2.65 -0.29 0.00 0.00 176.35 174.51 1b12 n PRO 181 N 6.03 2.34 -3.76 0.98 -0.02 -1.26 -4.23 135.00 135.08 1b12 n PRO 181 Ca -0.03 0.84 -0.37 0.00 -2.02 0.00 0.00 63.50 61.92 1b12 n PRO 181 Cb 0.48 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.21 1b12 n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b12 s VAL 182 N 0.86 4.18 0.03 -1.45 1.01 -1.26 -4.42 120.40 119.35 1b12 s VAL 182 Ca 0.76 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1b12 s VAL 182 Cb -0.62 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1b12 s VAL 182 CO 0.38 0.25 -0.03 0.42 0.00 0.00 0.00 175.10 176.13 1b12 s THR 183 N 1.58 3.92 -0.01 3.92 -4.23 -0.52 -4.92 115.64 115.37 1b12 s THR 183 Ca 0.05 -0.78 0.07 0.00 -1.18 0.00 0.00 61.69 59.85 1b12 s THR 183 Cb -0.16 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1b12 s THR 183 CO 0.03 0.31 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.90 1b12 s TYR 184 N -1.11 1.89 0.84 3.99 2.02 -1.26 -0.83 117.35 122.89 1b12 s TYR 184 Ca 0.20 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1b12 s TYR 184 Cb -0.11 -1.21 0.18 0.00 -0.40 0.00 0.00 41.96 40.41 1b12 s TYR 184 CO 0.11 -0.03 1.15 -1.13 -1.57 0.00 0.00 175.55 174.08 1b12 n SER 185 N 2.53 0.82 -4.74 2.29 3.41 -0.76 -4.97 113.62 112.19 1b12 n SER 185 Ca -0.15 -1.86 -0.37 0.00 -0.26 0.00 0.00 58.87 56.22 1b12 n SER 185 Cb 0.53 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.72 1b12 n SER 185 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1b12 s ASN 186 N -5.43 5.02 0.01 4.04 0.01 -1.26 -4.59 114.94 112.74 1b12 s ASN 186 Ca 0.71 2.63 -0.28 0.00 -0.71 0.00 0.00 52.86 55.21 1b12 s ASN 186 Cb -0.03 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1b12 s ASN 186 CO 0.48 -1.73 0.88 -0.69 -1.51 0.00 0.00 177.10 174.53 1b12 s VAL 187 N -1.39 4.82 0.05 1.60 1.01 -1.26 -4.48 120.40 120.75 1b12 s VAL 187 Ca 0.77 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 64.58 1b12 s VAL 187 Cb -0.37 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 1b12 s VAL 187 CO 0.42 0.24 -0.00 -1.61 0.00 0.00 0.00 175.10 174.14 1b12 s GLU 188 N 0.61 0.63 0.36 2.72 0.41 -0.10 -4.95 118.70 118.38 1b12 s GLU 188 Ca 0.46 -1.17 -0.28 0.00 -0.41 0.00 0.00 54.97 53.57 1b12 s GLU 188 Cb -0.21 0.22 -0.10 0.00 -1.78 0.00 0.00 34.13 32.27 1b12 s GLU 188 CO 0.25 -0.13 1.31 -1.25 -0.49 0.00 0.00 175.26 174.96 1b12 s PRO 189 N -3.84 4.20 0.54 0.39 0.04 -1.26 0.20 135.00 135.28 1b12 s PRO 189 Ca 0.06 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1b12 s PRO 189 Cb 0.07 -2.95 0.10 0.00 0.04 0.00 0.00 34.50 31.77 1b12 s PRO 189 CO -0.10 -0.31 0.74 -1.13 0.04 0.00 0.00 177.00 176.24 1b12 n SER 190 N 0.53 1.11 -0.91 6.66 3.41 0.18 -4.69 113.62 119.91 1b12 n SER 190 Ca 0.01 -1.91 0.07 0.00 -0.26 0.00 0.00 58.87 56.78 1b12 n SER 190 Cb 0.42 -0.47 0.21 0.00 -0.26 0.00 0.00 64.21 64.11 1b12 n SER 190 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b12 n ASP 191 N -2.87 2.63 -4.38 4.04 8.00 -1.26 -4.72 116.55 117.99 1b12 n ASP 191 Ca 0.13 -2.07 -0.32 0.00 0.71 0.00 0.00 54.79 53.24 1b12 n ASP 191 Cb 0.45 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 1b12 n ASP 191 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b12 s PHE 192 N -1.47 2.50 -0.08 1.24 0.08 -1.26 -0.42 117.98 118.57 1b12 s PHE 192 Ca 0.31 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.06 1b12 s PHE 192 Cb 0.17 -1.56 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1b12 s PHE 192 CO 0.20 0.04 -0.22 0.08 -0.10 0.00 0.00 175.22 175.22 1b12 s VAL 193 N -0.62 1.84 -0.16 -0.44 1.01 0.32 -0.54 120.40 121.81 1b12 s VAL 193 Ca 0.10 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1b12 s VAL 193 Cb -0.11 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1b12 s VAL 193 CO -0.00 0.51 0.04 -1.58 0.00 0.00 0.00 175.10 174.07 1b12 s GLN 194 N 0.27 3.71 0.04 2.72 0.74 -0.19 -0.48 119.66 126.47 1b12 s GLN 194 Ca -0.14 -0.37 0.08 0.00 0.05 0.00 0.00 55.36 54.98 1b12 s GLN 194 Cb -0.16 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1b12 s GLN 194 CO 0.06 0.38 -0.23 -0.08 -0.55 0.00 0.00 175.29 174.87 1b12 s THR 195 N 0.04 1.90 0.49 -0.34 -1.32 0.12 -0.07 115.64 116.46 1b12 s THR 195 Ca 0.04 -1.29 0.05 0.00 -1.21 0.00 0.00 61.69 59.28 1b12 s THR 195 Cb -0.12 -1.64 -0.01 0.00 -1.51 0.00 0.00 72.50 69.22 1b12 s THR 195 CO 0.01 0.28 0.21 -0.36 -2.21 0.00 0.00 174.62 172.56 1b12 s PHE 196 N -0.80 2.04 0.00 9.09 0.40 -1.26 0.35 117.98 127.80 1b12 s PHE 196 Ca 0.10 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1b12 s PHE 196 Cb -0.09 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.59 1b12 s PHE 196 CO 0.02 -0.04 0.00 0.45 0.70 0.00 0.00 175.22 176.35 1b12 n SER 197 N -1.44 0.00 -4.58 1.36 2.88 -1.26 -4.93 113.62 105.65 1b12 n SER 197 Ca -0.06 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.05 1b12 n SER 197 Cb 0.65 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.09 1b12 n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b12 s ALA 204 N 0.00 3.14 0.04 -1.46 0.00 -1.26 -4.59 121.76 117.62 1b12 s ALA 204 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 1b12 s ALA 204 Cb 0.00 -3.87 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 1b12 s ALA 204 CO 0.00 -2.32 0.13 0.95 0.00 0.00 0.00 175.76 174.52 1b12 s THR 205 N 4.40 0.12 0.05 0.00 -4.23 -1.26 -5.18 115.64 109.55 1b12 s THR 205 Ca 0.44 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 1b12 s THR 205 Cb -0.08 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1b12 s THR 205 CO 0.29 -0.55 -0.00 -0.94 -0.54 0.00 0.00 174.62 172.87 1b12 s SER 206 N -2.07 0.42 0.14 3.99 1.04 -1.26 -4.42 113.70 111.54 1b12 s SER 206 Ca -0.06 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 55.53 1b12 s SER 206 Cb -0.02 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1b12 s SER 206 CO -0.04 -0.59 -0.16 -0.83 0.98 0.00 0.00 173.24 172.61 1b12 s GLY 207 N -2.77 1.20 -0.10 7.32 0.00 0.16 -4.96 107.32 108.17 1b12 s GLY 207 Ca 0.05 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.45 1b12 s GLY 207 CO -0.09 -1.41 -0.24 -1.36 0.00 0.00 0.00 173.10 169.99 1b12 s PHE 208 N -2.07 2.56 -0.03 1.90 0.08 -1.26 -0.71 117.98 118.45 1b12 s PHE 208 Ca 0.11 -1.03 0.06 0.00 0.12 0.00 0.00 56.93 56.19 1b12 s PHE 208 Cb -0.05 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1b12 s PHE 208 CO 0.04 -0.41 -0.21 -0.06 -0.10 0.00 0.00 175.22 174.48 1b12 s PHE 209 N 0.32 1.99 -0.37 0.36 0.08 0.37 -4.96 117.98 115.76 1b12 s PHE 209 Ca -0.18 -0.48 -0.23 0.00 0.12 0.00 0.00 56.93 56.16 1b12 s PHE 209 Cb -0.18 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1b12 s PHE 209 CO 0.09 -0.11 0.80 -1.21 -0.10 0.00 0.00 175.22 174.69 1b12 s GLU 210 N -0.29 3.73 -0.11 0.44 2.02 -1.26 -0.52 118.70 122.70 1b12 s GLU 210 Ca 0.03 0.30 0.01 0.00 0.02 0.00 0.00 54.97 55.32 1b12 s GLU 210 Cb -0.10 -3.82 0.02 0.00 0.10 0.00 0.00 34.13 30.33 1b12 s GLU 210 CO 0.01 -0.88 -0.11 0.08 0.02 0.00 0.00 175.26 174.38 1b12 s VAL 211 N 3.15 1.23 0.38 2.63 1.01 0.44 -4.99 120.40 124.24 1b12 s VAL 211 Ca 0.32 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 1b12 s VAL 211 Cb -0.13 -1.18 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 1b12 s VAL 211 CO 0.18 0.39 0.85 -2.65 0.00 0.00 0.00 175.10 173.87 1b12 n PRO 212 N 4.59 1.06 0.29 2.72 -0.02 -1.26 -4.48 135.00 137.89 1b12 n PRO 212 Ca -0.16 0.38 0.16 0.00 -2.02 0.00 0.00 63.50 61.85 1b12 n PRO 212 Cb 0.50 -1.79 0.90 0.00 -0.02 0.00 0.00 33.50 33.10 1b12 n PRO 212 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1b12 h LYS 213 N 1.41 0.00 0.08 -0.52 1.57 -1.92 -2.43 116.57 114.76 1b12 h LYS 213 Ca -0.41 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1b12 h LYS 213 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1b12 h LYS 213 CO 0.56 0.04 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.53 1b12 h ASN 214 N 0.00 -0.09 -3.48 0.86 2.35 -1.98 -3.42 115.58 109.82 1b12 h ASN 214 Ca -0.00 -0.14 -0.60 0.00 -0.55 0.00 0.00 56.30 55.01 1b12 h ASN 214 Cb 0.13 0.02 -0.11 0.00 0.05 0.00 0.00 38.32 38.42 1b12 h ASN 214 CO 0.01 0.08 0.59 -1.61 -1.65 0.00 0.00 177.43 174.85 1b12 s GLU 215 N -5.55 3.46 0.13 0.81 2.02 -0.92 -5.00 118.70 113.64 1b12 s GLU 215 Ca -0.14 0.01 -0.35 0.00 0.02 0.00 0.00 54.97 54.51 1b12 s GLU 215 Cb 0.04 -3.98 -0.17 0.00 0.10 0.00 0.00 34.13 30.13 1b12 s GLU 215 CO 0.65 -1.34 1.20 -2.37 0.02 0.00 0.00 175.26 173.42 1b12 n THR 216 N 6.36 0.51 -2.05 3.63 5.66 -1.26 -4.65 114.28 122.48 1b12 n THR 216 Ca 0.05 -0.13 -0.40 0.00 -3.05 0.00 0.00 64.05 60.52 1b12 n THR 216 Cb 0.48 -0.73 -0.01 0.00 -1.55 0.00 0.00 70.33 68.52 1b12 n THR 216 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1b12 s LYS 217 N -0.04 4.09 0.00 1.09 2.36 -1.26 -4.99 119.74 120.98 1b12 s LYS 217 Ca 0.79 2.21 0.00 0.00 -2.55 0.00 0.00 55.97 56.41 1b12 s LYS 217 Cb -0.93 -2.86 0.00 0.00 -1.05 0.00 0.00 37.83 32.99 1b12 s LYS 217 CO 0.51 -0.41 0.00 0.39 1.55 0.00 0.00 175.35 177.39 1b12 n GLU 218 N 0.35 0.00 -3.66 4.03 1.02 -1.26 -4.92 120.64 116.19 1b12 n GLU 218 Ca 0.02 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.94 1b12 n GLU 218 Cb 0.43 -0.09 -0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1b12 n GLU 218 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1b12 s ASN 219 N -1.22 6.31 0.00 1.62 0.01 -1.26 -5.01 114.94 115.39 1b12 s ASN 219 Ca 0.00 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.42 1b12 s ASN 219 Cb 0.00 -1.95 0.00 0.00 0.41 0.00 0.00 41.25 39.71 1b12 s ASN 219 CO 0.00 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 1b12 n GLY 220 N -1.57 -2.19 3.04 0.66 0.00 -1.26 -4.84 105.19 99.04 1b12 n GLY 220 Ca -0.07 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 1b12 n GLY 220 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b12 s ILE 221 N -0.57 1.28 0.03 -0.61 2.07 0.90 -4.91 121.20 119.40 1b12 s ILE 221 Ca 0.00 -0.55 -0.30 0.00 -1.41 0.00 0.00 60.65 58.39 1b12 s ILE 221 Cb 0.00 -1.17 -0.06 0.00 0.13 0.00 0.00 42.46 41.36 1b12 s ILE 221 CO 0.00 0.39 1.32 -0.60 -1.91 0.00 0.00 174.94 174.14 1b12 s ARG 222 N 0.77 4.34 0.37 3.50 3.52 -1.26 -1.02 118.95 129.16 1b12 s ARG 222 Ca -0.12 1.89 -0.24 0.00 -0.13 0.00 0.00 55.73 57.13 1b12 s ARG 222 Cb -0.16 -3.45 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 1b12 s ARG 222 CO 0.02 -0.45 0.96 -0.51 -0.81 0.00 0.00 175.30 174.51 1b12 s LEU 223 N 1.80 4.18 0.47 -0.88 1.43 0.30 -4.71 118.68 121.28 1b12 s LEU 223 Ca 0.61 1.82 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 1b12 s LEU 223 Cb -0.31 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 1b12 s LEU 223 CO 0.27 -0.22 0.73 -0.44 0.23 0.00 0.00 176.35 176.92 1b12 s SER 224 N -1.79 5.95 0.02 2.29 0.01 -0.10 -0.65 113.70 119.43 1b12 s SER 224 Ca 0.55 0.55 -0.07 0.00 1.31 0.00 0.00 55.95 58.29 1b12 s SER 224 Cb -0.16 -1.81 -0.00 0.00 0.21 0.00 0.00 66.02 64.26 1b12 s SER 224 CO 0.21 -0.69 0.13 -0.70 0.41 0.00 0.00 173.24 172.60 1b12 s GLU 225 N -4.66 0.55 0.24 12.44 2.12 0.13 -1.10 118.70 128.43 1b12 s GLU 225 Ca 0.48 -0.56 -0.22 0.00 0.36 0.00 0.00 54.97 55.03 1b12 s GLU 225 Cb -0.10 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.55 1b12 s GLU 225 CO 0.41 -0.14 0.71 -0.98 -0.54 0.00 0.00 175.26 174.72 1b12 s ARG 226 N -2.00 1.63 -0.01 4.30 1.70 -1.06 -0.93 118.95 122.58 1b12 s ARG 226 Ca -0.10 -0.85 -0.07 0.00 -0.47 0.00 0.00 55.73 54.24 1b12 s ARG 226 Cb -0.04 0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 34.88 1b12 s ARG 226 CO -0.01 -0.74 0.25 0.15 -1.08 0.00 0.00 175.30 173.87 1b12 s LYS 227 N -3.83 3.57 -0.10 3.89 1.02 -1.26 -1.60 119.74 121.43 1b12 s LYS 227 Ca 0.09 -0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.03 1b12 s LYS 227 Cb -0.05 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1b12 s LYS 227 CO 0.02 0.67 -0.15 -2.00 -0.92 0.00 0.00 175.35 172.97 1b12 s GLU 228 N -1.63 2.14 -0.17 1.68 2.12 0.12 -1.84 118.70 121.13 1b12 s GLU 228 Ca 0.26 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.05 1b12 s GLU 228 Cb -0.13 -1.80 0.01 0.00 0.26 0.00 0.00 34.13 32.46 1b12 s GLU 228 CO 0.14 -0.03 -0.17 0.99 -0.54 0.00 0.00 175.26 175.66 1b12 s THR 229 N 0.89 2.43 -0.10 -1.70 2.01 -0.01 -1.58 115.64 117.59 1b12 s THR 229 Ca -0.09 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1b12 s THR 229 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1b12 s THR 229 CO 0.00 0.52 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.14 1b12 s LEU 230 N 1.11 1.31 0.00 4.42 1.98 -0.43 -1.44 118.68 125.63 1b12 s LEU 230 Ca 0.00 -0.29 0.00 0.00 -2.89 0.00 0.00 54.13 50.95 1b12 s LEU 230 Cb -0.14 -0.82 0.00 0.00 0.66 0.00 0.00 46.19 45.88 1b12 s LEU 230 CO -0.06 -0.08 0.00 0.61 -1.89 0.00 0.00 176.35 174.93 1b12 n GLY 231 N 4.61 2.86 1.31 7.98 0.00 -1.26 -2.11 105.19 118.58 1b12 n GLY 231 Ca -0.16 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1b12 n GLY 231 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b12 n ASP 232 N 6.90 4.19 -4.42 1.61 5.75 -1.26 -4.94 116.55 124.38 1b12 n ASP 232 Ca 0.00 -2.32 -0.33 0.00 -0.01 0.00 0.00 54.79 52.13 1b12 n ASP 232 Cb 0.00 -0.50 -0.14 0.00 -1.03 0.00 0.00 41.12 39.46 1b12 n ASP 232 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1b12 s VAL 233 N -1.60 3.27 -0.07 2.12 1.01 -0.90 -5.10 120.40 119.13 1b12 s VAL 233 Ca 0.45 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1b12 s VAL 233 Cb 0.28 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1b12 s VAL 233 CO 0.24 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 174.78 1b12 s THR 234 N 0.14 1.69 0.23 3.92 2.01 -1.26 -1.31 115.64 121.05 1b12 s THR 234 Ca -0.05 -0.84 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 1b12 s THR 234 Cb -0.15 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.90 1b12 s THR 234 CO 0.04 0.48 0.47 -1.38 -0.69 0.00 0.00 174.62 173.54 1b12 s HIS 235 N 0.18 0.28 0.29 4.92 -3.43 -0.61 -4.97 115.29 111.95 1b12 s HIS 235 Ca -0.10 -0.64 0.02 0.00 -0.80 0.00 0.00 55.06 53.55 1b12 s HIS 235 Cb -0.14 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 31.18 1b12 s HIS 235 CO 0.05 -0.96 0.45 1.03 -2.00 0.00 0.00 174.74 173.31 1b12 s ARG 236 N -3.99 3.47 0.09 -0.38 0.52 -1.26 0.12 118.95 117.51 1b12 s ARG 236 Ca 0.20 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1b12 s ARG 236 Cb -0.00 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1b12 s ARG 236 CO 0.06 0.29 -0.07 0.96 0.02 0.00 0.00 175.30 176.56 1b12 s ILE 237 N -2.13 0.69 0.11 1.52 -4.36 -0.63 -4.66 121.20 111.74 1b12 s ILE 237 Ca 0.37 -1.71 0.08 0.00 -0.26 0.00 0.00 60.65 59.14 1b12 s ILE 237 Cb -0.09 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.18 1b12 s ILE 237 CO 0.32 -0.72 -0.16 -0.76 0.24 0.00 0.00 174.94 173.86 1b12 s LEU 238 N -2.64 2.79 0.07 0.37 1.43 -0.50 -2.57 118.68 117.64 1b12 s LEU 238 Ca 0.06 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1b12 s LEU 238 Cb 0.01 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1b12 s LEU 238 CO -0.03 0.18 -0.10 0.42 0.23 0.00 0.00 176.35 177.05 1b12 s THR 239 N -1.15 0.82 -0.38 5.49 -4.23 -0.26 -2.31 115.64 113.62 1b12 s THR 239 Ca 0.19 -1.36 -0.15 0.00 -1.18 0.00 0.00 61.69 59.19 1b12 s THR 239 Cb -0.11 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1b12 s THR 239 CO 0.11 -0.43 0.30 -0.69 -0.54 0.00 0.00 174.62 173.38 1b12 s VAL 240 N -1.81 5.23 0.54 2.29 1.01 -1.26 -0.92 120.40 125.48 1b12 s VAL 240 Ca -0.02 -0.35 0.28 0.00 0.00 0.00 0.00 61.98 61.89 1b12 s VAL 240 Cb -0.07 -3.85 0.42 0.00 0.00 0.00 0.00 36.38 32.88 1b12 s VAL 240 CO 0.00 -0.18 1.95 -0.65 0.00 0.00 0.00 175.10 176.23 1b12 h PRO 241 N 8.57 0.00 -0.10 2.72 0.11 -1.96 -2.06 132.00 139.27 1b12 h PRO 241 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b12 h PRO 241 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b12 h PRO 241 CO 0.70 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.93 1b12 n ILE 242 N -4.24 0.10 -3.99 4.15 -5.35 -1.26 -4.95 119.36 103.82 1b12 n ILE 242 Ca 0.12 -0.48 -0.28 0.00 -0.27 0.00 0.00 62.75 61.83 1b12 n ILE 242 Cb 0.72 1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 39.72 1b12 n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1b12 s ALA 243 N -1.90 3.82 -0.15 -1.28 0.00 -0.78 -5.12 121.76 116.36 1b12 s ALA 243 Ca 0.32 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1b12 s ALA 243 Cb 0.21 -1.64 0.04 0.00 0.00 0.00 0.00 23.12 21.73 1b12 s ALA 243 CO 0.31 0.65 0.38 -1.14 0.00 0.00 0.00 175.76 175.95 1b12 s GLN 244 N -2.86 0.42 0.51 0.00 0.74 -1.26 -4.86 119.66 112.34 1b12 s GLN 244 Ca 0.33 0.58 -0.23 0.00 0.05 0.00 0.00 55.36 56.09 1b12 s GLN 244 Cb -0.12 0.15 -0.06 0.00 1.10 0.00 0.00 33.01 34.08 1b12 s GLN 244 CO 0.26 -0.08 1.37 -0.51 -0.55 0.00 0.00 175.29 175.77 1b12 s ASP 245 N 0.51 5.53 -0.56 6.67 1.11 -1.26 -4.94 116.67 123.72 1b12 s ASP 245 Ca -0.03 2.78 -0.18 0.00 0.18 0.00 0.00 52.55 55.30 1b12 s ASP 245 Cb -0.04 -2.64 0.10 0.00 1.07 0.00 0.00 42.92 41.41 1b12 s ASP 245 CO -0.03 -1.40 0.64 -1.10 1.18 0.00 0.00 175.17 174.46 1b12 s GLN 246 N -2.74 3.04 0.65 8.23 -0.21 -1.26 -4.91 119.66 122.46 1b12 s GLN 246 Ca 0.68 -1.33 0.41 0.00 0.02 0.00 0.00 55.36 55.14 1b12 s GLN 246 Cb -0.41 -4.24 2.27 0.00 1.00 0.00 0.00 33.01 31.63 1b12 s GLN 246 CO 0.49 -1.42 2.34 -0.39 -2.12 0.00 0.00 175.29 174.19 1b12 h VAL 247 N 5.90 0.14 0.00 1.09 -1.51 -1.99 0.42 116.25 120.30 1b12 h VAL 247 Ca -0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1b12 h VAL 247 Cb 1.09 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1b12 h VAL 247 CO 1.06 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 178.63 1b12 h GLY 248 N 0.03 0.00 -0.25 5.19 0.00 -2.02 -1.82 103.07 104.20 1b12 h GLY 248 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b12 h GLY 248 CO 0.00 0.00 -0.39 1.03 0.00 0.00 0.00 176.54 177.18 1b12 n MET 249 N -2.42 0.92 -1.33 4.80 2.00 0.14 -4.97 117.12 116.27 1b12 n MET 249 Ca 0.01 -0.66 -0.31 0.00 0.00 0.00 0.00 57.70 56.74 1b12 n MET 249 Cb 0.21 -1.49 0.09 0.00 0.00 0.00 0.00 33.22 32.03 1b12 n MET 249 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1b12 s TYR 250 N -2.53 2.55 0.05 2.03 2.02 -0.69 -4.81 117.35 115.97 1b12 s TYR 250 Ca 0.21 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 58.17 1b12 s TYR 250 Cb 0.19 -3.08 -0.05 0.00 -0.40 0.00 0.00 41.96 38.61 1b12 s TYR 250 CO 0.56 -1.82 1.17 -0.47 -1.57 0.00 0.00 175.55 173.42 1b12 s TYR 251 N -2.78 3.46 -0.24 2.71 5.04 0.69 -4.95 117.35 121.28 1b12 s TYR 251 Ca 0.63 1.35 -0.03 0.00 -2.44 0.00 0.00 57.07 56.57 1b12 s TYR 251 Cb -0.18 -3.38 0.01 0.00 0.35 0.00 0.00 41.96 38.76 1b12 s TYR 251 CO 0.53 -1.13 -0.05 -1.14 -1.34 0.00 0.00 175.55 172.43 1b12 s GLN 252 N 1.09 3.10 0.12 4.97 0.74 -1.26 -4.81 119.66 123.61 1b12 s GLN 252 Ca 0.58 -0.81 -0.30 0.00 0.05 0.00 0.00 55.36 54.88 1b12 s GLN 252 Cb -0.28 -3.00 -0.07 0.00 1.10 0.00 0.00 33.01 30.76 1b12 s GLN 252 CO 0.29 -0.31 1.15 -1.14 -0.55 0.00 0.00 175.29 174.74 1b12 s GLN 253 N 1.40 4.51 0.19 1.67 0.74 -1.26 -4.96 119.66 121.94 1b12 s GLN 253 Ca 0.03 1.75 -0.33 0.00 0.05 0.00 0.00 55.36 56.87 1b12 s GLN 253 Cb -0.15 -3.31 -0.15 0.00 1.10 0.00 0.00 33.01 30.50 1b12 s GLN 253 CO -0.04 -0.10 1.36 -2.30 -0.55 0.00 0.00 175.29 173.67 1b12 n PRO 254 N 3.09 1.70 -0.18 1.67 -0.02 -1.26 -1.08 135.00 138.93 1b12 n PRO 254 Ca 0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1b12 n PRO 254 Cb 0.46 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1b12 n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 255 N 2.40 1.82 3.56 -1.23 0.00 -1.26 -5.04 105.19 105.44 1b12 n GLY 255 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1b12 n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b12 s GLN 256 N -0.29 2.07 0.81 1.61 -1.52 -0.24 -5.12 119.66 116.98 1b12 s GLN 256 Ca 0.00 -1.05 -0.11 0.00 -1.95 0.00 0.00 55.36 52.25 1b12 s GLN 256 Cb 0.00 -2.27 0.08 0.00 -0.22 0.00 0.00 33.01 30.59 1b12 s GLN 256 CO 0.00 0.50 1.09 -0.65 -0.25 0.00 0.00 175.29 175.98 1b12 s GLN 257 N -2.19 1.95 0.44 2.91 -0.21 -1.26 -4.64 119.66 116.66 1b12 s GLN 257 Ca 0.21 0.78 -0.25 0.00 0.02 0.00 0.00 55.36 56.12 1b12 s GLN 257 Cb -0.11 -1.89 -0.08 0.00 1.00 0.00 0.00 33.01 31.93 1b12 s GLN 257 CO 0.13 -1.75 1.38 -0.51 -2.12 0.00 0.00 175.29 172.42 1b12 s LEU 258 N -5.90 4.14 -0.16 2.90 1.43 -1.26 -3.04 118.68 116.79 1b12 s LEU 258 Ca 0.61 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 56.54 1b12 s LEU 258 Cb -0.16 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.12 1b12 s LEU 258 CO 0.55 -1.08 0.00 0.00 0.23 0.00 0.00 176.35 176.05 1b12 n ALA 259 N -0.12 -0.02 -3.23 4.21 0.00 -1.26 -5.02 120.51 115.06 1b12 n ALA 259 Ca 0.05 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1b12 n ALA 259 Cb 0.42 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.23 1b12 n ALA 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b12 s THR 260 N -1.92 0.76 0.03 0.00 2.01 -1.17 -1.49 115.64 113.85 1b12 s THR 260 Ca 0.00 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1b12 s THR 260 Cb 0.00 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1b12 s THR 260 CO 0.00 0.25 -0.06 0.26 -0.69 0.00 0.00 174.62 174.38 1b12 s TRP 261 N 0.42 0.50 -0.27 4.92 0.51 0.47 -4.59 118.94 120.91 1b12 s TRP 261 Ca -0.07 -0.38 -0.02 0.00 -2.12 0.00 0.00 56.10 53.51 1b12 s TRP 261 Cb -0.11 -0.31 0.03 0.00 -0.81 0.00 0.00 33.47 32.27 1b12 s TRP 261 CO 0.01 -0.08 -0.04 0.42 -0.51 0.00 0.00 176.95 176.75 1b12 s ILE 262 N -1.03 2.93 0.00 2.03 -1.09 -1.26 0.03 121.20 122.83 1b12 s ILE 262 Ca -0.08 -1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 56.90 1b12 s ILE 262 Cb -0.08 -2.56 -0.07 0.00 -1.58 0.00 0.00 42.46 38.18 1b12 s ILE 262 CO -0.00 0.09 1.68 -0.69 -1.23 0.00 0.00 174.94 174.79 1b12 s VAL 263 N 1.30 3.33 0.90 2.92 1.01 -0.10 -4.92 120.40 124.85 1b12 s VAL 263 Ca -0.02 0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 1b12 s VAL 263 Cb -0.18 -3.36 0.13 0.00 0.00 0.00 0.00 36.38 32.97 1b12 s VAL 263 CO -0.03 -0.03 1.09 -2.84 0.00 0.00 0.00 175.10 173.29 1b12 s PRO 264 N 3.53 1.23 0.39 2.72 0.02 -1.26 -0.44 135.00 141.18 1b12 s PRO 264 Ca 0.75 0.73 -0.27 0.00 0.02 0.00 0.00 61.00 62.23 1b12 s PRO 264 Cb -0.37 -1.81 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 1b12 s PRO 264 CO 0.32 -2.24 1.42 -2.30 -0.33 0.00 0.00 177.00 173.87 1b12 n PRO 265 N -3.87 2.40 -1.99 5.54 -0.02 -1.26 -2.35 135.00 133.46 1b12 n PRO 265 Ca 0.07 0.85 -0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1b12 n PRO 265 Cb 0.56 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1b12 n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b12 n GLY 266 N 0.57 0.57 3.23 -1.23 0.00 -1.26 -4.98 105.19 102.09 1b12 n GLY 266 Ca 0.03 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1b12 n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b12 s GLN 267 N -4.31 1.08 0.06 1.61 -0.21 -0.99 -0.84 119.66 116.07 1b12 s GLN 267 Ca 0.00 -1.52 0.02 0.00 0.02 0.00 0.00 55.36 53.88 1b12 s GLN 267 Cb 0.00 -0.17 -0.03 0.00 1.00 0.00 0.00 33.01 33.81 1b12 s GLN 267 CO 0.00 -0.16 -0.08 0.71 -2.12 0.00 0.00 175.29 173.64 1b12 s TYR 268 N -3.73 0.75 -0.24 0.91 1.51 0.07 -3.36 117.35 113.26 1b12 s TYR 268 Ca 0.24 -0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1b12 s TYR 268 Cb 0.06 -0.44 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 1b12 s TYR 268 CO 0.04 -0.09 0.06 0.12 -1.11 0.00 0.00 175.55 174.57 1b12 s PHE 269 N -1.90 3.10 -0.06 2.71 2.19 -0.42 -0.74 117.98 122.85 1b12 s PHE 269 Ca -0.04 -0.36 0.01 0.00 0.33 0.00 0.00 56.93 56.86 1b12 s PHE 269 Cb -0.06 -2.21 -0.03 0.00 -1.31 0.00 0.00 43.02 39.41 1b12 s PHE 269 CO -0.01 -0.29 -0.07 -1.64 1.83 0.00 0.00 175.22 175.04 1b12 s MET 270 N 1.43 2.73 0.03 10.12 -1.94 -1.26 -1.02 119.30 129.38 1b12 s MET 270 Ca 0.05 -0.56 0.02 0.00 -1.71 0.00 0.00 55.69 53.49 1b12 s MET 270 Cb -0.15 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.09 1b12 s MET 270 CO 0.03 0.66 -0.06 -1.64 -0.01 0.00 0.00 175.02 174.00 1b12 s MET 271 N -0.84 0.46 0.19 2.03 -1.94 0.06 -1.54 119.30 117.72 1b12 s MET 271 Ca 0.13 -0.57 -0.20 0.00 -1.71 0.00 0.00 55.69 53.34 1b12 s MET 271 Cb -0.11 -0.27 -0.08 0.00 2.01 0.00 0.00 34.83 36.38 1b12 s MET 271 CO 0.02 0.05 0.69 0.20 -0.01 0.00 0.00 175.02 175.97 1b12 s GLY 272 N -1.14 2.64 0.44 -0.03 0.00 -1.26 -0.55 107.32 107.42 1b12 s GLY 272 Ca -0.07 0.13 0.22 0.00 0.00 0.00 0.00 44.72 45.00 1b12 s GLY 272 CO 0.00 0.51 1.88 -0.55 0.00 0.00 0.00 173.10 174.94 1b12 h ASP 273 N 3.70 0.00 -2.02 1.64 3.32 -1.70 -3.21 116.42 118.14 1b12 h ASP 273 Ca -0.48 0.00 -0.75 0.00 0.02 0.00 0.00 57.03 55.82 1b12 h ASP 273 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1b12 h ASP 273 CO 0.65 0.26 1.50 -3.20 -1.72 0.00 0.00 179.24 176.73 1b12 n ASN 274 N -3.64 5.23 -0.28 6.45 2.85 -0.45 -1.41 115.26 124.01 1b12 n ASN 274 Ca -0.01 -3.03 0.30 0.00 -0.11 0.00 0.00 54.58 51.73 1b12 n ASN 274 Cb 0.39 -1.53 0.68 0.00 1.24 0.00 0.00 39.78 40.56 1b12 n ASN 274 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1b12 h ARG 275 N 6.66 0.11 -0.14 1.20 2.47 -1.47 0.13 114.38 123.34 1b12 h ARG 275 Ca 0.33 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1b12 h ARG 275 Cb 0.79 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1b12 h ARG 275 CO 1.35 0.07 0.00 -0.25 0.56 0.00 0.00 179.97 181.70 1b12 n ASP 276 N -4.32 2.92 -2.70 7.04 8.00 -1.26 -4.37 116.55 121.86 1b12 n ASP 276 Ca 0.23 -1.93 -0.17 0.00 0.71 0.00 0.00 54.79 53.63 1b12 n ASP 276 Cb 1.07 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 42.10 1b12 n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1b12 n ASN 277 N 1.22 2.53 -3.66 -2.24 3.02 0.45 -4.98 115.26 111.60 1b12 n ASN 277 Ca 0.16 -3.11 -0.11 0.00 -0.03 0.00 0.00 54.58 51.49 1b12 n ASN 277 Cb 0.56 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 1b12 n ASN 277 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b12 s SER 278 N -3.18 0.09 -0.68 6.41 0.15 -1.16 -3.97 113.70 111.36 1b12 s SER 278 Ca 0.36 0.76 -0.18 0.00 0.70 0.00 0.00 55.95 57.59 1b12 s SER 278 Cb 0.42 0.96 0.13 0.00 -1.71 0.00 0.00 66.02 65.81 1b12 s SER 278 CO -0.05 -0.24 0.77 0.00 1.20 0.00 0.00 173.24 174.92 1b12 s ALA 279 N 2.47 3.51 0.00 5.45 0.00 -1.26 -4.89 121.76 127.04 1b12 s ALA 279 Ca -0.00 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1b12 s ALA 279 Cb -0.12 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1b12 s ALA 279 CO -0.10 -2.43 0.00 -0.40 0.00 0.00 0.00 175.76 172.83 1b12 n ASP 280 N 5.99 0.89 0.27 0.00 5.68 -1.26 -4.96 116.55 123.16 1b12 n ASP 280 Ca -0.01 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.45 1b12 n ASP 280 Cb 0.44 0.00 0.92 0.00 -1.14 0.00 0.00 41.12 41.34 1b12 n ASP 280 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1b12 h SER 281 N 0.00 0.00 -0.12 -1.12 0.02 -1.43 0.16 113.55 111.05 1b12 h SER 281 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1b12 h SER 281 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1b12 h SER 281 CO 0.00 0.00 0.09 0.03 -1.14 0.00 0.00 176.83 175.81 1b12 h ARG 282 N 0.00 0.00 0.00 3.45 3.08 -1.84 -0.66 114.38 118.41 1b12 h ARG 282 Ca 0.04 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.86 1b12 h ARG 282 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1b12 h ARG 282 CO -0.00 0.00 -1.95 0.66 -1.07 0.00 0.00 179.97 177.60 1b12 n TYR 283 N -4.43 0.00 -0.52 3.04 4.01 0.47 -0.22 117.16 119.50 1b12 n TYR 283 Ca -0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1b12 n TYR 283 Cb 0.21 -0.67 0.03 0.00 -0.31 0.00 0.00 39.34 38.60 1b12 n TYR 283 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1b12 n TRP 284 N -2.47 0.00 -2.48 -0.72 4.27 -0.71 -3.74 117.44 111.59 1b12 n TRP 284 Ca -0.21 -0.49 0.00 0.00 -3.89 0.00 0.00 57.50 52.91 1b12 n TRP 284 Cb 0.90 -0.06 0.00 0.00 -1.36 0.00 0.00 31.31 30.79 1b12 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1b12 n GLY 285 N -0.59 -1.11 3.90 -1.67 0.00 -0.26 -4.95 105.19 100.51 1b12 n GLY 285 Ca 0.03 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1b12 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b12 s PHE 286 N 0.00 3.55 -0.28 1.61 0.08 -1.26 -4.11 117.98 117.56 1b12 s PHE 286 Ca 0.00 0.89 -0.07 0.00 0.12 0.00 0.00 56.93 57.88 1b12 s PHE 286 Cb 0.00 -2.36 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 1b12 s PHE 286 CO 0.00 -0.27 0.07 0.08 -0.10 0.00 0.00 175.22 175.00 1b12 s VAL 287 N -2.70 3.99 0.48 -0.44 1.01 0.08 -4.87 120.40 117.95 1b12 s VAL 287 Ca 0.49 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1b12 s VAL 287 Cb -0.10 -3.01 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 1b12 s VAL 287 CO 0.43 0.15 1.24 -2.84 0.00 0.00 0.00 175.10 174.07 1b12 s PRO 288 N 1.52 3.56 0.47 2.72 0.02 -1.26 -0.75 135.00 141.28 1b12 s PRO 288 Ca 0.03 1.96 0.19 0.00 0.02 0.00 0.00 61.00 63.20 1b12 s PRO 288 Cb -0.17 -2.38 1.18 0.00 0.02 0.00 0.00 34.50 33.15 1b12 s PRO 288 CO 0.02 -0.76 1.98 1.05 -0.33 0.00 0.00 177.00 178.96 1b12 h GLU 289 N 1.89 0.23 0.00 5.54 4.11 -1.35 0.65 114.58 125.66 1b12 h GLU 289 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1b12 h GLU 289 Cb 1.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1b12 h GLU 289 CO 0.59 0.15 0.00 0.00 0.07 0.00 0.00 179.01 179.83 1b12 h ALA 290 N 1.71 1.00 0.00 1.06 0.00 -1.91 -2.21 119.26 118.91 1b12 h ALA 290 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1b12 h ALA 290 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1b12 h ALA 290 CO -0.06 0.00 -0.33 0.09 0.00 0.00 0.00 179.25 178.95 1b12 n ASN 291 N -2.96 0.47 -4.77 0.00 4.13 0.22 -4.91 115.26 107.43 1b12 n ASN 291 Ca -0.01 0.16 -0.41 0.00 1.68 0.00 0.00 54.58 56.00 1b12 n ASN 291 Cb 0.17 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 38.28 1b12 n ASN 291 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1b12 s LEU 292 N -3.54 4.40 -0.10 3.41 1.43 -0.83 -0.99 118.68 122.45 1b12 s LEU 292 Ca 0.10 2.78 -0.05 0.00 -1.03 0.00 0.00 54.13 55.94 1b12 s LEU 292 Cb 0.16 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1b12 s LEU 292 CO 0.65 -0.62 -0.13 0.52 0.23 0.00 0.00 176.35 177.00 1b12 n VAL 293 N 0.75 0.54 -3.13 -1.59 0.31 0.01 -4.89 118.33 110.33 1b12 n VAL 293 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1b12 n VAL 293 Cb 0.41 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1b12 n VAL 293 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b12 n GLY 294 N 2.39 -1.03 3.29 2.92 0.00 -0.98 -2.70 105.19 109.08 1b12 n GLY 294 Ca -0.19 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1b12 n GLY 294 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b12 s ARG 295 N -0.27 3.22 -0.36 1.61 3.52 -0.28 -0.17 118.95 126.22 1b12 s ARG 295 Ca 0.00 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.53 1b12 s ARG 295 Cb 0.00 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1b12 s ARG 295 CO 0.00 0.20 1.13 0.00 -0.81 0.00 0.00 175.30 175.82 1b12 s ALA 296 N 0.35 3.38 -0.04 6.12 0.00 -0.02 -0.56 121.76 130.98 1b12 s ALA 296 Ca -0.15 -0.14 0.18 0.00 0.00 0.00 0.00 51.96 51.85 1b12 s ALA 296 Cb -0.17 -3.75 -0.28 0.00 0.00 0.00 0.00 23.12 18.92 1b12 s ALA 296 CO 0.07 -1.75 0.36 0.25 0.00 0.00 0.00 175.76 174.70 1b12 n THR 297 N 6.20 0.15 -3.82 0.00 -2.24 0.06 -4.65 114.28 109.98 1b12 n THR 297 Ca 0.13 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1b12 n THR 297 Cb 0.47 -0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1b12 n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b12 s ALA 298 N -3.18 -1.24 -0.19 6.98 0.00 -1.19 -1.83 121.76 121.10 1b12 s ALA 298 Ca -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 51.96 51.54 1b12 s ALA 298 Cb 0.11 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1b12 s ALA 298 CO 0.76 -1.03 -0.07 0.42 0.00 0.00 0.00 175.76 175.84 1b12 s ILE 299 N -3.19 3.27 -0.48 0.00 1.01 0.24 0.13 121.20 122.17 1b12 s ILE 299 Ca 0.14 -0.55 0.22 0.00 0.00 0.00 0.00 60.65 60.46 1b12 s ILE 299 Cb -0.04 -2.45 -0.28 0.00 0.01 0.00 0.00 42.46 39.69 1b12 s ILE 299 CO 0.07 0.46 0.69 -2.67 0.00 0.00 0.00 174.94 173.49 1b12 n TRP 300 N 4.33 0.01 -3.47 3.97 4.27 -0.14 -0.48 117.44 125.94 1b12 n TRP 300 Ca -0.18 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.30 1b12 n TRP 300 Cb 0.51 -0.27 -0.03 0.00 -1.36 0.00 0.00 31.31 30.16 1b12 n TRP 300 CO 0.00 0.00 0.00 1.41 -2.29 0.00 0.00 177.69 176.81 1b12 s MET 301 N -3.28 1.21 -0.26 -2.67 1.75 -1.21 -4.90 119.30 109.94 1b12 s MET 301 Ca -0.00 -0.39 -0.11 0.00 -1.25 0.00 0.00 55.69 53.94 1b12 s MET 301 Cb 0.15 0.56 0.10 0.00 2.84 0.00 0.00 34.83 38.48 1b12 s MET 301 CO 0.89 -0.50 0.59 0.45 -0.65 0.00 0.00 175.02 175.79 1b12 s SER 302 N -2.51 -0.86 -0.18 1.11 0.15 -1.26 -0.23 113.70 109.92 1b12 s SER 302 Ca -0.01 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.98 1b12 s SER 302 Cb -0.01 1.75 -0.02 0.00 -1.71 0.00 0.00 66.02 66.03 1b12 s SER 302 CO -0.09 -0.22 -0.04 -0.36 1.20 0.00 0.00 173.24 173.72 1b12 s PHE 303 N 2.40 2.99 -0.62 3.44 0.40 -0.09 -1.19 117.98 125.30 1b12 s PHE 303 Ca -0.06 -0.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.66 1b12 s PHE 303 Cb -0.10 -2.02 0.16 0.00 0.51 0.00 0.00 43.02 41.57 1b12 s PHE 303 CO -0.17 -0.23 0.49 0.34 0.70 0.00 0.00 175.22 176.34 1b12 s ASP 304 N 0.81 5.77 0.00 1.36 -1.08 0.16 -4.45 116.67 119.25 1b12 s ASP 304 Ca -0.01 -2.49 0.00 0.00 -0.52 0.00 0.00 52.55 49.53 1b12 s ASP 304 Cb -0.15 -1.99 0.00 0.00 -1.46 0.00 0.00 42.92 39.32 1b12 s ASP 304 CO 0.02 -0.53 0.00 2.29 0.52 0.00 0.00 175.17 177.47 1b12 n LYS 305 N 4.10 0.00 -2.54 4.34 0.00 -1.26 -0.48 118.16 122.32 1b12 n LYS 305 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1b12 n LYS 305 Cb 0.41 -0.89 0.10 0.00 -0.00 0.00 0.00 35.03 34.65 1b12 n LYS 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1b12 n GLN 306 N 0.43 1.30 -3.88 -1.58 3.00 -1.26 -5.08 117.38 110.30 1b12 n GLN 306 Ca 0.00 -1.64 -0.35 0.00 -0.01 0.00 0.00 57.00 55.00 1b12 n GLN 306 Cb 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 30.24 30.15 1b12 n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1b12 s GLU 307 N -0.62 3.41 0.01 -1.09 -6.30 0.37 -4.87 118.70 109.61 1b12 s GLU 307 Ca 0.12 -0.61 -0.25 0.00 -2.50 0.00 0.00 54.97 51.73 1b12 s GLU 307 Cb 0.39 -3.07 -0.15 0.00 0.00 0.00 0.00 34.13 31.30 1b12 s GLU 307 CO -0.10 -0.20 1.14 0.78 0.02 0.00 0.00 175.26 176.89 1b12 h GLY 308 N 8.14 -0.70 -1.99 -1.50 0.00 -1.94 -2.27 103.07 102.82 1b12 h GLY 308 Ca -0.41 0.26 -0.52 0.00 0.00 0.00 0.00 47.33 46.66 1b12 h GLY 308 CO 0.60 -0.25 0.44 -0.54 0.00 0.00 0.00 176.54 176.78 1b12 s GLU 309 N -4.59 2.90 0.25 4.80 2.02 -1.26 -4.55 118.70 118.27 1b12 s GLU 309 Ca -0.14 1.71 -0.30 0.00 0.02 0.00 0.00 54.97 56.26 1b12 s GLU 309 Cb 0.02 -1.93 -0.10 0.00 0.10 0.00 0.00 34.13 32.22 1b12 s GLU 309 CO 0.47 -1.23 1.42 -0.46 0.02 0.00 0.00 175.26 175.48 1b12 s TRP 310 N -1.79 3.05 -0.14 1.61 -0.00 -1.26 -2.58 118.94 117.82 1b12 s TRP 310 Ca 0.75 1.07 -0.29 0.00 -0.00 0.00 0.00 56.10 57.62 1b12 s TRP 310 Cb -0.27 -3.79 -0.01 0.00 -0.00 0.00 0.00 33.47 29.40 1b12 s TRP 310 CO 0.35 -2.54 1.09 -2.14 -0.00 0.00 0.00 176.95 173.71 1b12 s PRO 311 N -0.42 4.33 0.36 5.86 0.02 -1.26 -5.10 135.00 138.79 1b12 s PRO 311 Ca 0.58 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.80 1b12 s PRO 311 Cb -0.41 -3.60 -0.12 0.00 0.02 0.00 0.00 34.50 30.39 1b12 s PRO 311 CO 0.43 -0.49 1.42 -2.37 -0.33 0.00 0.00 177.00 175.66 1b12 n THR 312 N 4.91 1.97 0.00 0.99 5.66 -1.07 -2.91 114.28 123.83 1b12 n THR 312 Ca 0.11 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1b12 n THR 312 Cb 0.47 -1.83 0.00 0.00 -1.55 0.00 0.00 70.33 67.42 1b12 n THR 312 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1b12 n GLY 313 N 0.61 2.62 3.65 1.09 0.00 -0.85 -4.92 105.19 107.38 1b12 n GLY 313 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1b12 n GLY 313 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b12 s LEU 314 N 0.00 3.34 -0.52 0.99 1.43 -1.15 0.39 118.68 123.16 1b12 s LEU 314 Ca 0.00 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1b12 s LEU 314 Cb 0.00 -2.06 0.28 0.00 0.03 0.00 0.00 46.19 44.43 1b12 s LEU 314 CO 0.00 0.19 0.71 0.54 0.23 0.00 0.00 176.35 178.02 1b12 n ARG 315 N 0.75 1.92 0.30 1.70 1.74 -0.33 -4.70 116.66 118.03 1b12 n ARG 315 Ca -0.12 -4.12 0.17 0.00 -0.77 0.00 0.00 57.85 53.01 1b12 n ARG 315 Cb 0.52 -1.88 0.94 0.00 -1.02 0.00 0.00 32.46 31.02 1b12 n ARG 315 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1b12 h LEU 316 N 3.79 0.00 -2.13 0.55 3.38 -1.96 -1.67 115.31 117.28 1b12 h LEU 316 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1b12 h LEU 316 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1b12 h LEU 316 CO 0.68 0.03 -0.05 0.77 0.09 0.00 0.00 178.44 179.96 1b12 h SER 317 N 0.00 0.00 1.56 -0.43 4.64 -1.97 -2.19 113.55 115.17 1b12 h SER 317 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b12 h SER 317 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1b12 h SER 317 CO 0.00 0.05 0.00 0.03 -0.87 0.00 0.00 176.83 176.05 1b12 h ARG 318 N 0.00 0.00 -6.44 4.77 3.08 -1.71 -3.45 114.38 110.64 1b12 h ARG 318 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1b12 h ARG 318 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.34 1b12 h ARG 318 CO 0.01 0.00 0.99 0.42 -1.07 0.00 0.00 179.97 180.32 1b12 s ILE 319 N -3.32 3.10 -5.00 2.04 1.01 -0.83 -4.60 121.20 113.60 1b12 s ILE 319 Ca 0.06 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1b12 s ILE 319 Cb 0.08 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1b12 s ILE 319 CO 0.60 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.15 1b12 n GLY 320 N 3.97 -0.49 3.76 6.18 0.00 0.37 -4.97 105.19 114.00 1b12 n GLY 320 Ca 0.16 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 1b12 n GLY 320 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b12 s GLY 321 N 0.00 2.15 0.27 -0.02 0.00 -1.26 -0.60 107.32 107.86 1b12 s GLY 321 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 44.72 45.35 1b12 s GLY 321 CO 0.00 0.98 0.06 -0.26 0.00 0.00 0.00 173.10 173.88 1b12 s ILE 322 N -2.30 0.84 0.00 0.90 -4.36 -0.76 -4.78 121.20 110.74 1b12 s ILE 322 Ca 0.68 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.07 1b12 s ILE 322 Cb -0.22 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1b12 s ILE 322 CO 0.44 -0.09 0.00 0.00 0.24 0.00 0.00 174.94 175.53