#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b12 s SER 78 N 0.00 5.39 0.47 0.55 1.04 -0.42 -4.95 113.70 115.79 1b12 s SER 78 Ca 0.00 -1.91 -0.18 0.00 0.48 0.00 0.00 55.95 54.34 1b12 s SER 78 Cb 0.00 -1.89 -0.09 0.00 0.10 0.00 0.00 66.02 64.14 1b12 s SER 78 CO 0.00 -0.57 0.96 -0.36 0.98 0.00 0.00 173.24 174.25 1b12 s PHE 79 N 1.23 3.39 -0.09 5.02 0.08 -1.26 -2.13 117.98 124.22 1b12 s PHE 79 Ca 0.06 1.51 0.02 0.00 0.12 0.00 0.00 56.93 58.64 1b12 s PHE 79 Cb -0.24 -2.80 -0.02 0.00 -0.57 0.00 0.00 43.02 39.39 1b12 s PHE 79 CO -0.02 -0.25 -0.13 0.42 -0.10 0.00 0.00 175.22 175.14 1b12 s ILE 80 N -2.43 3.14 0.18 0.64 1.09 -1.26 -5.01 121.20 117.55 1b12 s ILE 80 Ca 0.60 -0.66 0.09 0.00 -1.10 0.00 0.00 60.65 59.57 1b12 s ILE 80 Cb -0.10 -2.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.99 1b12 s ILE 80 CO 0.24 0.56 -0.19 -0.31 -0.10 0.00 0.00 174.94 175.14 1b12 s TYR 81 N -0.24 1.89 -0.06 3.97 1.51 -1.26 -0.13 117.35 123.04 1b12 s TYR 81 Ca 0.01 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.45 1b12 s TYR 81 Cb -0.13 -0.92 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1b12 s TYR 81 CO 0.03 0.38 0.37 -1.83 -1.11 0.00 0.00 175.55 173.39 1b12 s GLU 82 N -2.93 0.65 0.28 -0.62 -1.05 0.18 -4.96 118.70 110.24 1b12 s GLU 82 Ca 0.18 0.07 -0.21 0.00 -0.15 0.00 0.00 54.97 54.87 1b12 s GLU 82 Cb -0.05 0.30 -0.09 0.00 -0.44 0.00 0.00 34.13 33.84 1b12 s GLU 82 CO 0.08 -0.16 0.80 -1.25 0.95 0.00 0.00 175.26 175.67 1b12 s PRO 83 N -0.86 4.30 0.01 -4.83 0.04 -1.26 -0.73 135.00 131.66 1b12 s PRO 83 Ca -0.09 0.97 0.02 0.00 0.04 0.00 0.00 61.00 61.94 1b12 s PRO 83 Cb -0.04 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 1b12 s PRO 83 CO 0.04 0.30 -0.06 -0.06 0.04 0.00 0.00 177.00 177.26 1b12 s PHE 84 N -1.66 0.55 0.07 0.56 0.40 -0.06 -4.94 117.98 112.91 1b12 s PHE 84 Ca 0.48 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.59 1b12 s PHE 84 Cb -0.16 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 1b12 s PHE 84 CO 0.21 -0.03 0.24 -1.14 0.70 0.00 0.00 175.22 175.20 1b12 s GLN 85 N -0.53 3.48 -0.42 0.44 -0.44 -1.26 -0.14 119.66 120.78 1b12 s GLN 85 Ca -0.01 -0.36 -0.08 0.00 -2.50 0.00 0.00 55.36 52.41 1b12 s GLN 85 Cb -0.04 -3.01 0.09 0.00 -1.64 0.00 0.00 33.01 28.41 1b12 s GLN 85 CO -0.00 0.59 0.25 0.42 0.50 0.00 0.00 175.29 177.05 1b12 s ILE 86 N -1.53 3.97 -1.28 -2.34 -1.09 -0.20 -4.94 121.20 113.78 1b12 s ILE 86 Ca 0.36 -1.60 0.24 0.00 -2.23 0.00 0.00 60.65 57.42 1b12 s ILE 86 Cb -0.13 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1b12 s ILE 86 CO 0.27 -0.57 1.32 -0.81 -1.23 0.00 0.00 174.94 173.92 1b12 n PRO 87 N 4.84 0.32 -4.35 2.79 -0.04 -1.26 -1.01 135.00 136.28 1b12 n PRO 87 Ca -0.08 -0.21 -0.19 0.00 -0.04 0.00 0.00 63.50 62.98 1b12 n PRO 87 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.83 2.46 -0.17 3.54 0.01 -1.26 -4.87 113.70 110.58 1b12 s SER 88 Ca 0.14 -1.08 0.16 0.00 1.31 0.00 0.00 55.95 56.48 1b12 s SER 88 Cb 0.18 -0.12 0.76 0.00 0.21 0.00 0.00 66.02 67.05 1b12 s SER 88 CO 0.68 -0.26 1.67 0.61 0.41 0.00 0.00 173.24 176.34 1b12 n GLY 89 N -0.42 2.81 0.00 3.44 0.00 -1.26 -4.31 105.19 105.45 1b12 n GLY 89 Ca -0.07 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.14 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 0.87 0.00 -0.74 1.61 3.41 -1.26 -1.89 113.62 115.63 1b12 n SER 90 Ca 0.26 0.21 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1b12 n SER 90 Cb 1.03 -0.34 0.20 0.00 -0.26 0.00 0.00 64.21 64.84 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 -1.34 2.87 -2.00 4.33 2.81 -1.26 -1.27 117.12 121.25 1b12 n MET 91 Ca 0.05 -2.46 -0.35 0.00 -1.81 0.00 0.00 57.70 53.13 1b12 n MET 91 Cb 0.12 -1.57 0.03 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.00 2.98 0.00 0.03 -1.94 -0.79 -1.37 119.30 116.21 1b12 s MET 92 Ca 0.32 1.72 0.29 0.00 -1.71 0.00 0.00 55.69 56.31 1b12 s MET 92 Cb 0.24 -1.94 1.18 0.00 2.01 0.00 0.00 34.83 36.31 1b12 s MET 92 CO 0.11 -1.18 1.82 -0.35 -0.01 0.00 0.00 175.02 175.41 1b12 n PRO 93 N -1.70 1.40 -0.05 2.03 -0.04 -1.26 -1.95 135.00 133.43 1b12 n PRO 93 Ca 0.13 -0.71 -0.10 0.00 -0.04 0.00 0.00 63.50 62.78 1b12 n PRO 93 Cb 0.50 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.72 1.08 -3.60 0.52 2.02 -1.60 -3.41 112.91 109.64 1b12 h THR 94 Ca 0.00 -0.18 -0.58 0.00 0.77 0.00 0.00 66.41 66.41 1b12 h THR 94 Cb 0.41 0.84 -0.32 0.00 -1.74 0.00 0.00 68.15 67.33 1b12 h THR 94 CO 0.00 0.07 -0.84 -0.76 0.37 0.00 0.00 175.52 174.36 1b12 s LEU 95 N -10.10 1.87 0.18 2.58 1.43 -0.47 -4.68 118.68 109.50 1b12 s LEU 95 Ca -0.13 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1b12 s LEU 95 Cb 0.08 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1b12 s LEU 95 CO 0.70 0.12 0.02 -0.76 0.23 0.00 0.00 176.35 176.65 1b12 s LEU 96 N 0.32 3.37 0.18 1.79 1.43 -1.26 -2.95 118.68 121.56 1b12 s LEU 96 Ca -0.11 -0.38 -0.32 0.00 -1.03 0.00 0.00 54.13 52.28 1b12 s LEU 96 Cb -0.15 -2.01 -0.12 0.00 0.03 0.00 0.00 46.19 43.94 1b12 s LEU 96 CO 0.05 0.08 1.70 -0.38 0.23 0.00 0.00 176.35 178.03 1b12 n ILE 97 N -0.21 0.05 0.00 -0.59 5.41 -1.26 -0.88 119.36 121.88 1b12 n ILE 97 Ca -0.09 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1b12 n ILE 97 Cb 0.55 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 3.87 0.75 3.79 7.39 0.00 -0.18 -4.86 105.19 115.95 1b12 n GLY 98 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.89 5.63 -0.15 1.61 1.01 -0.06 -1.25 116.67 121.57 1b12 s ASP 99 Ca 0.00 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.18 1b12 s ASP 99 Cb 0.00 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.41 1b12 s ASP 99 CO 0.00 -1.28 -0.10 -0.36 0.21 0.00 0.00 175.17 173.64 1b12 s PHE 100 N -2.30 1.94 0.33 4.23 0.40 0.59 -1.04 117.98 122.14 1b12 s PHE 100 Ca 0.66 -1.12 0.09 0.00 -0.60 0.00 0.00 56.93 55.96 1b12 s PHE 100 Cb -0.18 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1b12 s PHE 100 CO 0.36 -0.63 0.10 0.96 0.70 0.00 0.00 175.22 176.70 1b12 s ILE 101 N 1.56 2.98 -0.12 0.64 -4.36 0.80 -0.90 121.20 121.80 1b12 s ILE 101 Ca 0.03 -1.78 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 1b12 s ILE 101 Cb -0.14 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.62 1b12 s ILE 101 CO -0.09 -0.21 -0.02 -0.22 0.24 0.00 0.00 174.94 174.64 1b12 s LEU 102 N -3.80 3.40 -0.06 0.37 2.96 0.01 -0.88 118.68 120.68 1b12 s LEU 102 Ca 0.36 0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1b12 s LEU 102 Cb -0.02 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1b12 s LEU 102 CO 0.22 0.27 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.64 1b12 s VAL 103 N -0.26 1.59 -0.34 1.68 1.01 0.09 -0.94 120.40 123.24 1b12 s VAL 103 Ca 0.05 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 1b12 s VAL 103 Cb -0.13 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1b12 s VAL 103 CO 0.02 0.45 0.19 -0.70 0.00 0.00 0.00 175.10 175.07 1b12 s GLU 104 N 0.12 3.26 0.59 2.72 2.12 0.12 -0.65 118.70 126.98 1b12 s GLU 104 Ca -0.07 -0.78 -0.19 0.00 0.36 0.00 0.00 54.97 54.29 1b12 s GLU 104 Cb -0.13 -3.68 -0.06 0.00 0.26 0.00 0.00 34.13 30.52 1b12 s GLU 104 CO 0.04 -0.49 0.91 1.63 -0.54 0.00 0.00 175.26 176.80 1b12 n LYS 105 N 5.03 0.87 0.08 4.30 4.01 0.82 -1.03 118.16 132.24 1b12 n LYS 105 Ca -0.13 0.34 -0.10 0.00 -0.51 0.00 0.00 58.31 57.91 1b12 n LYS 105 Cb 0.49 -2.10 -0.05 0.00 -0.51 0.00 0.00 35.03 32.86 1b12 n LYS 105 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 1b12 h PHE 106 N 0.51 0.30 -3.15 2.13 0.04 -1.76 -3.43 116.94 111.57 1b12 h PHE 106 Ca -0.48 -0.18 -0.58 0.00 2.80 0.00 0.00 57.97 59.53 1b12 h PHE 106 Cb 1.37 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 39.43 1b12 h PHE 106 CO 0.37 1.04 0.74 0.00 -0.60 0.00 0.00 178.31 179.86 1b12 s ALA 107 N -3.02 3.66 0.44 2.45 0.00 -1.26 -1.17 121.76 122.85 1b12 s ALA 107 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1b12 s ALA 107 Cb 0.09 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1b12 s ALA 107 CO 0.84 -1.09 0.12 1.52 0.00 0.00 0.00 175.76 177.15 1b12 s TYR 108 N 3.19 1.78 0.26 0.00 1.13 0.12 -4.54 117.35 119.29 1b12 s TYR 108 Ca 0.42 -1.29 0.08 0.00 -1.41 0.00 0.00 57.07 54.87 1b12 s TYR 108 Cb -0.15 -1.21 -0.04 0.00 -1.10 0.00 0.00 41.96 39.47 1b12 s TYR 108 CO 0.08 -0.27 0.13 0.20 -2.51 0.00 0.00 175.55 173.17 1b12 s GLY 109 N -3.67 1.49 0.02 5.49 0.00 -0.91 -1.97 107.32 107.78 1b12 s GLY 109 Ca 0.19 -1.50 0.01 0.00 0.00 0.00 0.00 44.72 43.43 1b12 s GLY 109 CO 0.13 -1.55 -0.06 -0.42 0.00 0.00 0.00 173.10 171.20 1b12 s ILE 110 N -2.20 0.39 -0.92 0.90 1.01 -0.58 -1.30 121.20 118.50 1b12 s ILE 110 Ca 0.32 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 1b12 s ILE 110 Cb -0.07 -0.44 0.12 0.00 0.01 0.00 0.00 42.46 42.08 1b12 s ILE 110 CO 0.23 -0.25 1.14 -0.54 0.00 0.00 0.00 174.94 175.53 1b12 s LYS 111 N -1.07 3.56 0.26 2.79 1.02 -1.26 -3.44 119.74 121.59 1b12 s LYS 111 Ca -0.07 -1.62 -0.31 0.00 0.02 0.00 0.00 55.97 53.98 1b12 s LYS 111 Cb -0.07 -4.90 -0.12 0.00 -0.52 0.00 0.00 37.83 32.21 1b12 s LYS 111 CO -0.00 -1.82 1.61 -0.25 -0.92 0.00 0.00 175.35 173.97 1b12 n ASP 112 N 6.87 3.75 0.00 2.83 8.00 -1.21 -4.94 116.55 131.84 1b12 n ASP 112 Ca 0.23 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.85 1b12 n ASP 112 Cb 0.49 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 1b12 n ASP 112 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1b12 n PRO 113 N 2.65 0.00 -2.41 -0.24 -0.04 -1.26 -1.63 135.00 132.07 1b12 n PRO 113 Ca 0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1b12 n PRO 113 Cb 0.35 -0.47 -0.03 0.00 -0.04 0.00 0.00 33.50 33.32 1b12 n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b12 s ILE 114 N 0.00 3.69 0.00 0.52 1.09 -1.26 -2.30 121.20 122.94 1b12 s ILE 114 Ca 0.00 0.48 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 1b12 s ILE 114 Cb 0.00 -4.59 0.00 0.00 -1.06 0.00 0.00 42.46 36.81 1b12 s ILE 114 CO 0.00 -1.46 0.00 -1.22 -0.10 0.00 0.00 174.94 172.16 1b12 n TYR 115 N 9.98 0.00 -0.38 3.97 4.01 -1.26 -4.80 117.16 128.68 1b12 n TYR 115 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1b12 n TYR 115 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1b12 n TYR 115 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1b12 n GLN 116 N -2.32 0.00 -1.25 -0.72 6.02 -0.65 -4.88 117.38 113.59 1b12 n GLN 116 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1b12 n GLN 116 Cb 0.00 -2.26 0.10 0.00 1.02 0.00 0.00 30.24 29.09 1b12 n GLN 116 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b12 n LYS 117 N -2.00 0.36 -3.39 -1.09 5.02 -1.26 -4.52 118.16 111.28 1b12 n LYS 117 Ca 0.00 0.18 -0.38 0.00 -2.02 0.00 0.00 58.31 56.09 1b12 n LYS 117 Cb 0.00 -2.21 -0.08 0.00 -0.02 0.00 0.00 35.03 32.72 1b12 n LYS 117 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b12 s THR 118 N -1.94 5.19 -0.00 -0.18 2.01 -1.26 -3.33 115.64 116.12 1b12 s THR 118 Ca 0.71 0.67 0.04 0.00 0.31 0.00 0.00 61.69 63.43 1b12 s THR 118 Cb -0.32 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1b12 s THR 118 CO 0.52 0.22 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.80 1b12 s LEU 119 N 1.54 2.90 -0.19 4.42 1.43 -1.22 -4.97 118.68 122.58 1b12 s LEU 119 Ca 0.18 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1b12 s LEU 119 Cb -0.15 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1b12 s LEU 119 CO 0.08 0.30 0.10 -0.63 0.23 0.00 0.00 176.35 176.43 1b12 s ILE 120 N -0.90 5.18 0.11 -0.59 1.01 -1.26 -1.52 121.20 123.23 1b12 s ILE 120 Ca 0.15 0.11 0.10 0.00 0.00 0.00 0.00 60.65 61.00 1b12 s ILE 120 Cb -0.11 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1b12 s ILE 120 CO 0.05 0.46 -0.24 -1.61 0.00 0.00 0.00 174.94 173.59 1b12 s GLU 121 N 0.25 1.31 -0.17 2.79 2.02 -0.83 -4.98 118.70 119.09 1b12 s GLU 121 Ca 0.07 -1.25 0.01 0.00 0.02 0.00 0.00 54.97 53.82 1b12 s GLU 121 Cb -0.12 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.44 1b12 s GLU 121 CO -0.01 0.40 -0.20 0.99 0.02 0.00 0.00 175.26 176.47 1b12 s THR 122 N -1.08 2.01 1.02 3.63 2.01 -1.26 -0.70 115.64 121.26 1b12 s THR 122 Ca 0.11 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 1b12 s THR 122 Cb -0.10 -1.81 0.22 0.00 0.01 0.00 0.00 72.50 70.83 1b12 s THR 122 CO 0.05 0.53 1.29 -0.83 -0.69 0.00 0.00 174.62 174.98 1b12 s GLY 123 N 1.21 1.76 0.12 4.40 0.00 -0.32 -4.96 107.32 109.53 1b12 s GLY 123 Ca 0.03 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1b12 s GLY 123 CO -0.11 -0.39 -0.12 -2.38 0.00 0.00 0.00 173.10 170.10 1b12 s HIS 124 N -3.75 1.30 0.49 1.90 -3.43 -1.26 -4.83 115.29 105.71 1b12 s HIS 124 Ca 0.74 -0.61 -0.22 0.00 -0.80 0.00 0.00 55.06 54.18 1b12 s HIS 124 Cb -0.04 -0.68 -0.07 0.00 -1.43 0.00 0.00 32.58 30.36 1b12 s HIS 124 CO 0.54 0.10 1.19 -2.14 -2.00 0.00 0.00 174.74 172.43 1b12 s PRO 125 N -2.85 3.56 0.21 -0.38 0.02 -1.26 -5.03 135.00 129.27 1b12 s PRO 125 Ca 0.09 1.83 0.05 0.00 0.02 0.00 0.00 61.00 62.99 1b12 s PRO 125 Cb -0.03 -2.30 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 1b12 s PRO 125 CO 0.02 -0.73 0.29 0.15 -0.33 0.00 0.00 177.00 176.40 1b12 s LYS 126 N -2.84 3.29 0.21 5.54 1.02 -1.26 -5.03 119.74 120.66 1b12 s LYS 126 Ca 0.67 -0.79 -0.32 0.00 0.02 0.00 0.00 55.97 55.55 1b12 s LYS 126 Cb -0.30 -2.82 -0.12 0.00 -0.52 0.00 0.00 37.83 34.07 1b12 s LYS 126 CO 0.35 0.45 1.70 0.50 -0.92 0.00 0.00 175.35 177.43 1b12 s ARG 127 N -3.70 4.13 0.00 1.68 3.52 -1.26 -1.77 118.95 121.55 1b12 s ARG 127 Ca 0.34 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.51 1b12 s ARG 127 Cb -0.09 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1b12 s ARG 127 CO 0.28 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1b12 n GLY 128 N 3.88 0.68 3.75 8.12 0.00 0.63 -4.87 105.19 117.38 1b12 n GLY 128 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.29 5.44 -0.30 1.61 1.01 -0.73 -4.67 116.67 116.73 1b12 s ASP 129 Ca 0.00 2.57 -0.17 0.00 0.71 0.00 0.00 52.55 55.66 1b12 s ASP 129 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1b12 s ASP 129 CO 0.00 -1.44 0.45 -0.63 0.21 0.00 0.00 175.17 173.76 1b12 s ILE 130 N -1.42 5.10 -0.04 0.77 1.01 -1.26 -0.51 121.20 124.84 1b12 s ILE 130 Ca 0.71 0.49 0.06 0.00 0.00 0.00 0.00 60.65 61.92 1b12 s ILE 130 Cb -0.35 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1b12 s ILE 130 CO 0.41 -0.02 -0.22 -0.69 0.00 0.00 0.00 174.94 174.43 1b12 s VAL 131 N 2.23 2.41 -0.17 2.92 1.01 0.71 -0.79 120.40 128.72 1b12 s VAL 131 Ca 0.17 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1b12 s VAL 131 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1b12 s VAL 131 CO 0.11 0.58 0.26 -0.69 0.00 0.00 0.00 175.10 175.36 1b12 s VAL 132 N -0.55 5.33 0.10 2.92 1.01 -0.31 -1.72 120.40 127.17 1b12 s VAL 132 Ca 0.08 0.48 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1b12 s VAL 132 Cb -0.11 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1b12 s VAL 132 CO 0.00 0.39 0.20 0.72 0.00 0.00 0.00 175.10 176.42 1b12 s PHE 133 N 0.48 0.18 -0.13 5.22 -0.71 0.26 -0.37 117.98 122.90 1b12 s PHE 133 Ca 0.15 -0.60 -0.29 0.00 -1.04 0.00 0.00 56.93 55.14 1b12 s PHE 133 Cb -0.13 -0.06 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 1b12 s PHE 133 CO 0.03 -0.57 1.08 0.15 -1.34 0.00 0.00 175.22 174.57 1b12 s LYS 134 N -3.88 4.35 -0.12 1.99 -0.14 0.95 0.44 119.74 123.34 1b12 s LYS 134 Ca 0.07 1.46 -0.31 0.00 -1.36 0.00 0.00 55.97 55.83 1b12 s LYS 134 Cb 0.05 -3.59 -0.09 0.00 -1.68 0.00 0.00 37.83 32.52 1b12 s LYS 134 CO -0.10 -0.45 2.06 0.98 -0.76 0.00 0.00 175.35 177.08 1b12 n TYR 135 N 5.51 2.18 -0.33 3.18 9.36 0.20 -4.81 117.16 132.46 1b12 n TYR 135 Ca 0.10 -0.13 0.20 0.00 3.32 0.00 0.00 57.90 61.39 1b12 n TYR 135 Cb 0.47 -2.72 0.41 0.00 -0.63 0.00 0.00 39.34 36.88 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 12.02 0.35 -0.03 2.98 0.11 -1.90 0.21 132.00 145.74 1b12 h PRO 136 Ca -0.44 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.46 1b12 h PRO 136 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1b12 h PRO 136 CO 0.96 0.23 -0.79 0.93 -0.21 0.00 0.00 178.00 179.12 1b12 h GLU 137 N 0.36 0.25 -2.07 1.05 4.39 -1.92 -3.39 114.58 113.26 1b12 h GLU 137 Ca 0.67 -0.23 -0.53 0.00 0.34 0.00 0.00 59.36 59.61 1b12 h GLU 137 Cb 1.44 0.06 -0.35 0.00 -0.10 0.00 0.00 28.75 29.80 1b12 h GLU 137 CO -0.58 0.92 -0.94 -3.47 -1.16 0.00 0.00 179.01 173.77 1b12 n ASP 138 N -3.74 -0.76 0.17 1.42 -0.08 -0.15 -5.01 116.55 108.41 1b12 n ASP 138 Ca -0.04 -2.52 0.03 0.00 -1.51 0.00 0.00 54.79 50.75 1b12 n ASP 138 Cb 0.75 -0.25 0.16 0.00 2.34 0.00 0.00 41.12 44.12 1b12 n ASP 138 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1b12 h PRO 139 N 5.18 0.00 0.00 -0.67 0.11 -0.87 0.57 132.00 136.32 1b12 h PRO 139 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1b12 h PRO 139 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1b12 h PRO 139 CO 0.35 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.50 1b12 n LYS 140 N -1.91 0.23 -4.07 1.05 2.85 -1.26 -4.56 118.16 110.49 1b12 n LYS 140 Ca -0.00 0.20 -0.36 0.00 -1.05 0.00 0.00 58.31 57.10 1b12 n LYS 140 Cb 0.58 -1.78 -0.08 0.00 -0.65 0.00 0.00 35.03 33.10 1b12 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1b12 s LEU 141 N -4.37 3.99 -0.14 -5.58 1.02 0.19 -5.02 118.68 108.77 1b12 s LEU 141 Ca 0.11 0.27 -0.14 0.00 0.02 0.00 0.00 54.13 54.38 1b12 s LEU 141 Cb 0.13 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 1b12 s LEU 141 CO 0.58 0.34 0.32 -1.81 0.02 0.00 0.00 176.35 175.80 1b12 s ASP 142 N -0.63 6.49 0.29 2.29 1.01 -1.26 -0.63 116.67 124.23 1b12 s ASP 142 Ca 0.12 0.58 0.09 0.00 0.71 0.00 0.00 52.55 54.05 1b12 s ASP 142 Cb -0.12 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1b12 s ASP 142 CO 0.02 0.12 0.03 -0.31 0.21 0.00 0.00 175.17 175.23 1b12 s TYR 143 N 0.32 2.68 -0.07 4.23 1.51 0.17 -4.88 117.35 121.31 1b12 s TYR 143 Ca 0.18 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1b12 s TYR 143 Cb -0.13 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 1b12 s TYR 143 CO 0.05 0.55 -0.00 0.42 -1.11 0.00 0.00 175.55 175.46 1b12 s ILE 144 N -2.37 0.38 0.32 2.71 1.01 -1.26 -0.58 121.20 121.42 1b12 s ILE 144 Ca 0.33 0.11 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1b12 s ILE 144 Cb -0.05 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 1b12 s ILE 144 CO 0.20 0.25 0.37 0.29 0.00 0.00 0.00 174.94 176.06 1b12 n LYS 145 N 5.04 0.54 -4.03 2.79 4.76 -0.70 -4.82 118.16 121.73 1b12 n LYS 145 Ca -0.09 -2.91 -0.35 0.00 -2.87 0.00 0.00 58.31 52.10 1b12 n LYS 145 Cb 0.50 2.58 -0.09 0.00 -1.84 0.00 0.00 35.03 36.18 1b12 n LYS 145 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1b12 s ARG 146 N -3.01 3.86 -0.84 1.97 3.52 -0.45 -0.21 118.95 123.79 1b12 s ARG 146 Ca 0.33 -0.34 -0.25 0.00 -0.13 0.00 0.00 55.73 55.33 1b12 s ARG 146 Cb 0.00 -3.17 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1b12 s ARG 146 CO 0.23 0.34 1.39 0.00 -0.81 0.00 0.00 175.30 176.45 1b12 s ALA 147 N 0.17 2.68 -0.16 6.12 0.00 0.33 -1.54 121.76 129.37 1b12 s ALA 147 Ca 0.04 -1.66 0.22 0.00 0.00 0.00 0.00 51.96 50.56 1b12 s ALA 147 Cb -0.12 -4.37 -0.13 0.00 0.00 0.00 0.00 23.12 18.50 1b12 s ALA 147 CO 0.01 -3.48 0.81 1.33 0.00 0.00 0.00 175.76 174.43 1b12 n VAL 148 N 6.64 0.51 -4.56 0.00 0.24 -0.71 -0.27 118.33 120.19 1b12 n VAL 148 Ca 0.16 -0.56 -0.31 0.00 -2.04 0.00 0.00 64.34 61.58 1b12 n VAL 148 Cb 0.50 -0.28 -0.17 0.00 -1.47 0.00 0.00 33.84 32.42 1b12 n VAL 148 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b12 s GLY 149 N -4.50 1.27 0.31 7.63 0.00 -0.82 -4.81 107.32 106.40 1b12 s GLY 149 Ca -0.03 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.74 1b12 s GLY 149 CO 0.83 0.08 0.44 1.08 0.00 0.00 0.00 173.10 175.54 1b12 s LEU 150 N 0.91 4.07 -0.00 0.66 1.43 -1.26 -1.51 118.68 122.97 1b12 s LEU 150 Ca -0.06 -0.09 -0.38 0.00 -1.03 0.00 0.00 54.13 52.58 1b12 s LEU 150 Cb -0.15 -2.81 -0.17 0.00 0.03 0.00 0.00 46.19 43.09 1b12 s LEU 150 CO -0.03 -0.33 1.38 -2.65 0.23 0.00 0.00 176.35 174.95 1b12 n PRO 151 N -1.59 0.96 -0.04 1.29 -0.02 -1.19 -0.56 135.00 133.86 1b12 n PRO 151 Ca -0.03 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1b12 n PRO 151 Cb 0.58 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.70 1.26 3.76 -1.23 0.00 0.06 -4.98 105.19 106.75 1b12 n GLY 152 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.88 7.22 -0.37 1.61 1.01 0.28 -4.69 116.67 118.86 1b12 s ASP 153 Ca 0.00 2.28 -0.15 0.00 0.71 0.00 0.00 52.55 55.39 1b12 s ASP 153 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 1b12 s ASP 153 CO 0.00 -0.19 0.34 -0.75 0.21 0.00 0.00 175.17 174.78 1b12 s LYS 154 N -1.29 3.35 -0.17 8.23 2.20 0.84 -0.70 119.74 132.19 1b12 s LYS 154 Ca 0.46 -0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 55.38 1b12 s LYS 154 Cb -0.32 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.09 1b12 s LYS 154 CO 0.41 -0.62 0.00 0.08 -0.36 0.00 0.00 175.35 174.86 1b12 s VAL 155 N 1.93 4.23 -0.05 4.02 1.01 0.22 -1.39 120.40 130.37 1b12 s VAL 155 Ca 0.10 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1b12 s VAL 155 Cb -0.17 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1b12 s VAL 155 CO 0.12 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.64 1b12 s THR 156 N 0.41 1.40 -0.14 3.92 2.01 -0.42 -0.15 115.64 122.67 1b12 s THR 156 Ca -0.01 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1b12 s THR 156 Cb -0.14 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.17 1b12 s THR 156 CO 0.02 0.41 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.68 1b12 s TYR 157 N 0.22 2.56 -0.51 4.92 5.04 -0.66 -0.42 117.35 128.49 1b12 s TYR 157 Ca -0.08 -1.32 -0.20 0.00 -2.44 0.00 0.00 57.07 53.04 1b12 s TYR 157 Cb -0.13 -1.76 0.06 0.00 0.35 0.00 0.00 41.96 40.48 1b12 s TYR 157 CO 0.03 -0.62 0.68 0.34 -1.34 0.00 0.00 175.55 174.64 1b12 s ASP 158 N 0.93 6.24 0.62 4.32 -1.08 -0.68 -4.82 116.67 122.20 1b12 s ASP 158 Ca -0.05 -0.83 0.40 0.00 -0.52 0.00 0.00 52.55 51.56 1b12 s ASP 158 Cb -0.15 -2.31 2.03 0.00 -1.46 0.00 0.00 42.92 41.02 1b12 s ASP 158 CO -0.04 -0.95 2.22 1.55 0.52 0.00 0.00 175.17 178.48 1b12 h PRO 159 N 9.05 0.00 0.10 4.34 0.13 -1.95 0.38 132.00 144.04 1b12 h PRO 159 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1b12 h PRO 159 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1b12 h PRO 159 CO 0.99 0.00 -0.05 0.28 -0.23 0.00 0.00 178.00 178.99 1b12 h VAL 160 N 0.00 0.26 0.00 1.56 2.07 -1.95 -3.33 116.25 114.85 1b12 h VAL 160 Ca 0.00 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1b12 h VAL 160 Cb 0.19 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1b12 h VAL 160 CO 0.00 0.08 -0.01 -1.54 0.02 0.00 0.00 177.57 176.12 1b12 n SER 161 N -4.85 0.07 -3.75 0.57 3.41 -1.20 -4.92 113.62 102.94 1b12 n SER 161 Ca -0.03 0.49 -0.23 0.00 -0.26 0.00 0.00 58.87 58.84 1b12 n SER 161 Cb 0.12 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.56 -4.87 -4.25 4.33 5.02 0.13 -4.99 118.16 111.97 1b12 n LYS 162 Ca 0.07 0.60 -0.22 0.00 -2.02 0.00 0.00 58.31 56.74 1b12 n LYS 162 Cb 0.35 -5.17 -0.12 0.00 -0.02 0.00 0.00 35.03 30.07 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 -6.12 1.04 0.11 1.97 2.02 -1.15 -4.97 118.70 111.60 1b12 s GLU 163 Ca 0.10 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 53.99 1b12 s GLU 163 Cb -0.05 -1.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 1b12 s GLU 163 CO 0.82 0.27 0.24 -0.51 0.02 0.00 0.00 175.26 176.11 1b12 s LEU 164 N -1.93 4.31 -0.04 1.80 1.43 -1.26 -1.69 118.68 121.29 1b12 s LEU 164 Ca 0.05 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1b12 s LEU 164 Cb -0.09 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.23 1b12 s LEU 164 CO 0.04 0.10 -0.11 -0.89 0.23 0.00 0.00 176.35 175.72 1b12 s THR 165 N -1.65 0.98 -0.07 5.49 2.01 0.44 -4.84 115.64 118.00 1b12 s THR 165 Ca 0.34 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 61.90 1b12 s THR 165 Cb -0.12 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1b12 s THR 165 CO 0.28 0.31 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 1b12 s ILE 166 N 0.35 0.65 -0.29 1.82 1.01 -1.26 -1.30 121.20 122.18 1b12 s ILE 166 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1b12 s ILE 166 Cb -0.12 -0.71 0.08 0.00 0.01 0.00 0.00 42.46 41.73 1b12 s ILE 166 CO 0.02 0.28 -0.01 -1.58 0.00 0.00 0.00 174.94 173.65 1b12 s GLN 167 N 1.45 1.61 0.45 2.79 0.74 -0.49 0.07 119.66 126.28 1b12 s GLN 167 Ca -0.02 -1.42 0.15 0.00 0.05 0.00 0.00 55.36 54.12 1b12 s GLN 167 Cb -0.13 -2.82 1.06 0.00 1.10 0.00 0.00 33.01 32.22 1b12 s GLN 167 CO -0.03 -0.77 1.99 -1.35 -0.55 0.00 0.00 175.29 174.58 1b12 h PRO 168 N 7.80 0.35 -5.32 1.67 0.11 -1.86 0.24 132.00 135.00 1b12 h PRO 168 Ca -0.12 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.35 1b12 h PRO 168 Cb 1.04 -0.08 -0.12 0.00 0.11 0.00 0.00 31.00 31.94 1b12 h PRO 168 CO 0.47 0.23 -0.27 0.00 -0.21 0.00 0.00 178.00 178.22 1b12 s ALA 179 N -5.35 3.57 0.17 -0.75 0.00 -1.26 -4.83 121.76 113.31 1b12 s ALA 179 Ca -0.07 -0.64 -0.32 0.00 0.00 0.00 0.00 51.96 50.93 1b12 s ALA 179 Cb 0.19 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 1b12 s ALA 179 CO 0.74 -0.33 1.57 -1.17 0.00 0.00 0.00 175.76 176.58 1b12 s LEU 180 N 1.36 4.37 -0.02 0.00 2.96 0.11 -4.91 118.68 122.55 1b12 s LEU 180 Ca 0.16 2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 56.41 1b12 s LEU 180 Cb -0.15 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 1b12 s LEU 180 CO 0.07 -0.83 1.49 -2.16 -1.32 0.00 0.00 176.35 173.61 1b12 s PRO 181 N 1.06 4.24 -0.26 0.98 0.04 -1.26 -4.43 135.00 135.37 1b12 s PRO 181 Ca 0.70 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.80 1b12 s PRO 181 Cb -0.44 -3.71 0.07 0.00 0.04 0.00 0.00 34.50 30.46 1b12 s PRO 181 CO 0.32 -0.69 -0.04 0.08 0.04 0.00 0.00 177.00 176.72 1b12 s VAL 182 N 3.00 1.70 0.18 -0.36 1.01 -1.26 -0.78 120.40 123.89 1b12 s VAL 182 Ca 0.67 -1.47 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1b12 s VAL 182 Cb -0.32 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1b12 s VAL 182 CO 0.27 -0.21 -0.13 0.42 0.00 0.00 0.00 175.10 175.45 1b12 s THR 183 N 1.29 2.98 0.07 3.92 -4.23 -0.90 -4.94 115.64 113.83 1b12 s THR 183 Ca -0.03 -1.74 0.08 0.00 -1.18 0.00 0.00 61.69 58.82 1b12 s THR 183 Cb -0.19 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 1b12 s THR 183 CO -0.08 -0.11 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.37 1b12 s TYR 184 N -1.68 1.86 0.72 3.99 1.51 -1.26 -0.41 117.35 122.07 1b12 s TYR 184 Ca 0.24 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1b12 s TYR 184 Cb -0.09 -1.07 0.13 0.00 -0.11 0.00 0.00 41.96 40.82 1b12 s TYR 184 CO 0.14 0.15 0.99 -1.54 -1.11 0.00 0.00 175.55 174.18 1b12 s SER 185 N -1.52 4.36 0.44 2.29 1.04 -0.70 -4.98 113.70 114.64 1b12 s SER 185 Ca 0.08 -0.35 -0.24 0.00 0.48 0.00 0.00 55.95 55.92 1b12 s SER 185 Cb -0.09 -0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.91 1b12 s SER 185 CO 0.03 -1.85 1.23 0.20 0.98 0.00 0.00 173.24 173.83 1b12 s ASN 186 N -4.73 6.17 0.43 7.02 0.02 -1.26 -4.61 114.94 117.98 1b12 s ASN 186 Ca 0.66 2.48 -0.24 0.00 -1.02 0.00 0.00 52.86 54.74 1b12 s ASN 186 Cb -0.05 -2.62 -0.08 0.00 0.02 0.00 0.00 41.25 38.52 1b12 s ASN 186 CO 0.44 -0.93 1.19 -0.69 0.02 0.00 0.00 177.10 177.13 1b12 s VAL 187 N -1.39 3.05 0.04 1.60 1.01 -1.26 -4.65 120.40 118.80 1b12 s VAL 187 Ca 0.61 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.39 1b12 s VAL 187 Cb -0.34 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1b12 s VAL 187 CO 0.42 0.05 0.10 -1.83 0.00 0.00 0.00 175.10 173.84 1b12 s GLU 188 N -2.46 0.61 0.26 2.72 -1.05 0.17 -4.95 118.70 114.00 1b12 s GLU 188 Ca 0.60 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 1b12 s GLU 188 Cb -0.31 0.24 -0.10 0.00 -0.44 0.00 0.00 34.13 33.52 1b12 s GLU 188 CO 0.38 -0.16 1.38 -2.14 0.95 0.00 0.00 175.26 175.68 1b12 s PRO 189 N -2.74 4.32 0.69 -4.83 0.02 -1.26 0.43 135.00 131.63 1b12 s PRO 189 Ca -0.04 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1b12 s PRO 189 Cb -0.00 -3.12 0.11 0.00 0.02 0.00 0.00 34.50 31.51 1b12 s PRO 189 CO -0.05 -0.32 0.95 -1.54 -0.33 0.00 0.00 177.00 175.71 1b12 s SER 190 N 0.15 4.51 0.00 2.53 1.04 -0.07 -4.70 113.70 117.17 1b12 s SER 190 Ca 0.56 -0.36 0.30 0.00 0.48 0.00 0.00 55.95 56.94 1b12 s SER 190 Cb -0.40 -0.10 1.50 0.00 0.10 0.00 0.00 66.02 67.13 1b12 s SER 190 CO 0.44 -1.74 2.04 0.47 0.98 0.00 0.00 173.24 175.43 1b12 n ASP 191 N -2.73 0.06 -4.75 7.02 8.00 -1.26 -4.78 116.55 118.10 1b12 n ASP 191 Ca 0.14 -0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.06 1b12 n ASP 191 Cb 0.61 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.53 3.26 -0.07 1.24 0.08 -1.26 -0.59 117.98 118.11 1b12 s PHE 192 Ca 0.29 0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.62 1b12 s PHE 192 Cb 0.20 -1.77 -0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1b12 s PHE 192 CO 0.46 0.54 -0.22 0.08 -0.10 0.00 0.00 175.22 175.98 1b12 s VAL 193 N -1.06 1.85 -0.16 -0.44 1.01 0.62 -0.66 120.40 121.56 1b12 s VAL 193 Ca 0.19 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1b12 s VAL 193 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1b12 s VAL 193 CO 0.09 0.52 -0.03 -1.58 0.00 0.00 0.00 175.10 174.09 1b12 s GLN 194 N 0.06 3.69 0.43 2.72 0.74 0.13 -0.84 119.66 126.60 1b12 s GLN 194 Ca -0.08 -0.50 0.07 0.00 0.05 0.00 0.00 55.36 54.90 1b12 s GLN 194 Cb -0.14 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 1b12 s GLN 194 CO 0.05 0.25 0.25 0.95 -0.55 0.00 0.00 175.29 176.24 1b12 s THR 195 N 0.33 2.28 -0.01 -0.34 -4.23 -0.42 -0.83 115.64 112.43 1b12 s THR 195 Ca -0.03 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1b12 s THR 195 Cb -0.14 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.84 1b12 s THR 195 CO 0.03 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.76 1b12 s PHE 196 N -2.60 0.02 -0.02 3.99 0.40 -0.81 -2.72 117.98 116.24 1b12 s PHE 196 Ca 0.41 0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.72 1b12 s PHE 196 Cb 0.01 -0.09 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 1b12 s PHE 196 CO 0.23 -0.03 0.44 0.66 0.70 0.00 0.00 175.22 177.22 1b12 h SER 197 N 6.54 -0.19 -3.73 1.36 4.64 -1.97 -3.46 113.55 116.74 1b12 h SER 197 Ca -0.32 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1b12 h SER 197 Cb 1.18 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1b12 h SER 197 CO 0.50 0.02 -0.01 0.41 -0.87 0.00 0.00 176.83 176.88 1b12 n THR 205 N -3.43 -3.89 -2.71 2.95 -1.04 -1.26 -5.19 114.28 99.70 1b12 n THR 205 Ca -0.03 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1b12 n THR 205 Cb 0.09 -4.59 -0.03 0.00 -1.82 0.00 0.00 70.33 63.98 1b12 n THR 205 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b12 s SER 206 N -2.26 6.63 0.23 8.00 0.15 -1.26 -4.89 113.70 120.29 1b12 s SER 206 Ca 0.00 0.43 0.10 0.00 0.70 0.00 0.00 55.95 57.18 1b12 s SER 206 Cb -0.00 -2.50 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1b12 s SER 206 CO 0.23 -1.08 -0.08 -0.83 1.20 0.00 0.00 173.24 172.68 1b12 s GLY 207 N 2.22 1.72 -0.11 9.45 0.00 -1.10 -4.95 107.32 114.55 1b12 s GLY 207 Ca 0.42 -1.60 0.01 0.00 0.00 0.00 0.00 44.72 43.55 1b12 s GLY 207 CO 0.26 -1.65 -0.13 -1.36 0.00 0.00 0.00 173.10 170.23 1b12 s PHE 208 N -2.04 2.80 -0.02 1.90 0.08 -1.26 -1.30 117.98 118.13 1b12 s PHE 208 Ca 0.28 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.89 1b12 s PHE 208 Cb -0.07 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1b12 s PHE 208 CO 0.17 -0.07 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.09 1b12 s PHE 209 N -0.01 0.72 -0.44 0.36 0.40 -0.02 -4.97 117.98 114.02 1b12 s PHE 209 Ca -0.03 -0.15 -0.26 0.00 -0.60 0.00 0.00 56.93 55.88 1b12 s PHE 209 Cb -0.14 -0.51 0.02 0.00 0.51 0.00 0.00 43.02 42.91 1b12 s PHE 209 CO 0.04 -0.06 0.94 -2.00 0.70 0.00 0.00 175.22 174.85 1b12 s GLU 210 N 0.09 3.63 -0.09 0.44 2.12 -1.26 -0.27 118.70 123.36 1b12 s GLU 210 Ca -0.01 0.31 0.04 0.00 0.36 0.00 0.00 54.97 55.67 1b12 s GLU 210 Cb -0.06 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.44 1b12 s GLU 210 CO -0.00 -1.16 -0.21 0.08 -0.54 0.00 0.00 175.26 173.43 1b12 s VAL 211 N 3.74 1.79 0.29 3.70 1.01 0.24 -4.98 120.40 126.20 1b12 s VAL 211 Ca 0.38 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 1b12 s VAL 211 Cb -0.10 -1.56 -0.14 0.00 0.00 0.00 0.00 36.38 34.57 1b12 s VAL 211 CO 0.25 0.50 0.96 -2.65 0.00 0.00 0.00 175.10 174.16 1b12 n PRO 212 N 3.54 1.22 -0.25 2.72 -0.02 -1.26 -4.69 135.00 136.26 1b12 n PRO 212 Ca -0.20 0.43 0.25 0.00 -2.02 0.00 0.00 63.50 61.96 1b12 n PRO 212 Cb 0.53 -1.77 0.60 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.87 0.23 -0.56 -0.52 1.79 -1.92 0.18 116.57 117.64 1b12 h LYS 213 Ca -0.39 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1b12 h LYS 213 Cb 1.35 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1b12 h LYS 213 CO 0.60 0.15 0.00 0.27 -1.08 0.00 0.00 179.45 179.39 1b12 n ASN 214 N -4.43 2.72 -4.40 0.86 6.94 -1.26 -4.88 115.26 110.82 1b12 n ASN 214 Ca 0.21 -2.21 -0.22 0.00 -0.02 0.00 0.00 54.58 52.34 1b12 n ASN 214 Cb 0.88 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.79 1b12 n ASN 214 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1b12 s GLU 215 N -1.67 1.71 0.00 -3.83 2.02 0.05 -5.16 118.70 111.82 1b12 s GLU 215 Ca 0.28 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.29 1b12 s GLU 215 Cb 0.17 -0.83 0.00 0.00 0.10 0.00 0.00 34.13 33.58 1b12 s GLU 215 CO 0.14 -0.25 0.00 -2.37 0.02 0.00 0.00 175.26 172.80 1b12 n THR 216 N -0.74 0.00 -3.90 3.63 5.66 -1.26 -4.79 114.28 112.88 1b12 n THR 216 Ca -0.03 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.86 1b12 n THR 216 Cb 0.66 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.33 1b12 n THR 216 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1b12 s LYS 217 N -1.81 0.24 0.28 1.09 1.02 -1.26 -5.06 119.74 114.24 1b12 s LYS 217 Ca 0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1b12 s LYS 217 Cb 0.00 0.10 -0.12 0.00 -0.52 0.00 0.00 37.83 37.29 1b12 s LYS 217 CO 0.00 -0.05 1.61 -1.91 -0.92 0.00 0.00 175.35 174.08 1b12 n GLU 218 N 2.21 2.69 -3.54 1.68 2.13 -1.26 -1.72 120.64 122.82 1b12 n GLU 218 Ca -0.18 0.96 -0.26 0.00 0.66 0.00 0.00 57.16 58.34 1b12 n GLU 218 Cb 0.57 -2.75 0.04 0.00 0.27 0.00 0.00 31.44 29.58 1b12 n GLU 218 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1b12 n ASN 219 N 2.39 -5.60 -4.35 4.31 3.02 -1.26 -4.77 115.26 109.01 1b12 n ASN 219 Ca 0.10 -0.54 -0.19 0.00 -0.03 0.00 0.00 54.58 53.91 1b12 n ASN 219 Cb 0.36 -4.46 -0.10 0.00 -0.61 0.00 0.00 39.78 34.97 1b12 n ASN 219 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b12 s GLY 220 N -3.11 1.45 -0.04 7.41 0.00 -0.70 -1.93 107.32 110.40 1b12 s GLY 220 Ca 0.53 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1b12 s GLY 220 CO 0.66 -1.72 -0.07 -1.50 0.00 0.00 0.00 173.10 170.46 1b12 s ILE 221 N -2.74 0.72 0.10 0.90 1.10 -0.01 -4.81 121.20 116.45 1b12 s ILE 221 Ca 0.21 -0.27 -0.30 0.00 -0.51 0.00 0.00 60.65 59.79 1b12 s ILE 221 Cb -0.02 -0.69 -0.06 0.00 0.15 0.00 0.00 42.46 41.85 1b12 s ILE 221 CO 0.07 0.25 1.09 -0.60 -2.11 0.00 0.00 174.94 173.64 1b12 s ARG 222 N 0.61 4.55 0.44 3.50 3.52 -1.26 -0.69 118.95 129.62 1b12 s ARG 222 Ca -0.09 1.64 -0.19 0.00 -0.13 0.00 0.00 55.73 56.95 1b12 s ARG 222 Cb -0.13 -3.35 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 1b12 s ARG 222 CO 0.01 -0.03 0.93 -0.51 -0.81 0.00 0.00 175.30 174.89 1b12 s LEU 223 N 0.39 3.88 0.22 -0.88 1.43 0.17 -4.62 118.68 119.26 1b12 s LEU 223 Ca 0.52 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 1b12 s LEU 223 Cb -0.27 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.44 1b12 s LEU 223 CO 0.31 -0.40 0.39 -0.44 0.23 0.00 0.00 176.35 176.44 1b12 s SER 224 N -2.41 6.36 0.04 2.29 0.01 0.46 -0.89 113.70 119.56 1b12 s SER 224 Ca 0.60 0.32 0.04 0.00 1.31 0.00 0.00 55.95 58.22 1b12 s SER 224 Cb -0.09 -1.97 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 1b12 s SER 224 CO 0.18 -0.06 -0.12 -0.70 0.41 0.00 0.00 173.24 172.94 1b12 s GLU 225 N -3.54 0.79 0.23 12.44 2.12 0.17 -1.00 118.70 129.91 1b12 s GLU 225 Ca 0.37 -0.76 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 1b12 s GLU 225 Cb -0.10 -0.76 0.04 0.00 0.26 0.00 0.00 34.13 33.57 1b12 s GLU 225 CO 0.30 0.18 0.67 -0.98 -0.54 0.00 0.00 175.26 174.88 1b12 s ARG 226 N -1.29 1.58 -0.05 4.30 1.70 -1.00 -0.66 118.95 123.53 1b12 s ARG 226 Ca -0.01 -0.79 -0.07 0.00 -0.47 0.00 0.00 55.73 54.39 1b12 s ARG 226 Cb -0.08 0.60 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1b12 s ARG 226 CO 0.01 -0.71 0.22 0.15 -1.08 0.00 0.00 175.30 173.89 1b12 s LYS 227 N -3.85 3.54 -0.07 3.89 1.02 -1.26 -1.27 119.74 121.74 1b12 s LYS 227 Ca 0.07 -0.08 0.04 0.00 0.02 0.00 0.00 55.97 56.02 1b12 s LYS 227 Cb -0.04 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1b12 s LYS 227 CO -0.01 0.71 -0.19 -2.00 -0.92 0.00 0.00 175.35 172.94 1b12 s GLU 228 N -1.39 2.30 -0.23 1.68 2.12 0.92 -1.71 118.70 122.39 1b12 s GLU 228 Ca 0.22 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 1b12 s GLU 228 Cb -0.13 -1.85 0.02 0.00 0.26 0.00 0.00 34.13 32.43 1b12 s GLU 228 CO 0.11 0.17 -0.08 0.99 -0.54 0.00 0.00 175.26 175.91 1b12 s THR 229 N 0.31 2.87 -0.58 -1.70 2.01 0.45 -1.39 115.64 117.61 1b12 s THR 229 Ca -0.13 -0.86 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 1b12 s THR 229 Cb -0.15 -2.37 0.15 0.00 0.01 0.00 0.00 72.50 70.13 1b12 s THR 229 CO 0.05 0.32 0.51 -0.76 -0.69 0.00 0.00 174.62 174.06 1b12 s LEU 230 N 1.36 6.15 0.00 4.42 1.43 0.40 -2.11 118.68 130.33 1b12 s LEU 230 Ca 0.03 -2.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 1b12 s LEU 230 Cb -0.15 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1b12 s LEU 230 CO -0.06 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1b12 n GLY 231 N 4.87 1.20 0.33 -3.19 0.00 0.04 -1.64 105.19 106.81 1b12 n GLY 231 Ca -0.07 0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 8.69 2.44 -4.37 1.61 5.68 -1.26 -4.89 116.55 124.45 1b12 n ASP 232 Ca 0.00 -1.96 -0.36 0.00 -0.50 0.00 0.00 54.79 51.97 1b12 n ASP 232 Cb 0.00 -0.12 -0.13 0.00 -1.14 0.00 0.00 41.12 39.73 1b12 n ASP 232 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1b12 s VAL 233 N -0.97 3.86 -0.11 2.12 1.01 -0.65 -5.09 120.40 120.56 1b12 s VAL 233 Ca 0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1b12 s VAL 233 Cb 0.06 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1b12 s VAL 233 CO 0.08 0.32 0.01 -0.89 0.00 0.00 0.00 175.10 174.62 1b12 s THR 234 N 1.54 4.32 0.28 3.92 2.01 -1.26 -0.45 115.64 126.00 1b12 s THR 234 Ca 0.05 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.68 1b12 s THR 234 Cb -0.15 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1b12 s THR 234 CO 0.01 0.57 0.58 -1.38 -0.69 0.00 0.00 174.62 173.70 1b12 s HIS 235 N -0.50 0.28 0.21 4.92 -3.43 -0.48 -4.98 115.29 111.31 1b12 s HIS 235 Ca 0.09 -0.69 0.05 0.00 -0.80 0.00 0.00 55.06 53.71 1b12 s HIS 235 Cb -0.12 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.37 1b12 s HIS 235 CO 0.02 -1.15 0.26 1.03 -2.00 0.00 0.00 174.74 172.90 1b12 s ARG 236 N -3.66 3.19 0.07 -0.38 0.52 -1.26 -0.05 118.95 117.37 1b12 s ARG 236 Ca 0.20 -0.83 -0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1b12 s ARG 236 Cb -0.03 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1b12 s ARG 236 CO 0.10 0.45 -0.04 0.96 0.02 0.00 0.00 175.30 176.79 1b12 s ILE 237 N -1.93 0.37 0.04 1.52 -4.36 -0.39 -4.69 121.20 111.77 1b12 s ILE 237 Ca 0.33 -1.84 0.08 0.00 -0.26 0.00 0.00 60.65 58.96 1b12 s ILE 237 Cb -0.09 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 1b12 s ILE 237 CO 0.27 -0.95 -0.21 -0.76 0.24 0.00 0.00 174.94 173.52 1b12 s LEU 238 N -2.94 2.44 0.05 0.37 1.43 -0.35 -2.37 118.68 117.32 1b12 s LEU 238 Ca 0.08 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1b12 s LEU 238 Cb 0.07 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1b12 s LEU 238 CO -0.08 0.26 -0.11 0.42 0.23 0.00 0.00 176.35 177.06 1b12 s THR 239 N -0.88 0.85 -0.39 5.49 -4.23 -0.17 -1.99 115.64 114.32 1b12 s THR 239 Ca 0.13 -1.14 -0.15 0.00 -1.18 0.00 0.00 61.69 59.35 1b12 s THR 239 Cb -0.10 -0.85 0.01 0.00 1.34 0.00 0.00 72.50 72.89 1b12 s THR 239 CO 0.04 -0.25 0.34 -0.69 -0.54 0.00 0.00 174.62 173.51 1b12 s VAL 240 N -1.23 5.20 0.52 2.29 1.01 -1.26 -0.40 120.40 126.53 1b12 s VAL 240 Ca -0.05 -0.36 0.27 0.00 0.00 0.00 0.00 61.98 61.85 1b12 s VAL 240 Cb -0.09 -3.89 0.43 0.00 0.00 0.00 0.00 36.38 32.83 1b12 s VAL 240 CO 0.01 -0.24 1.93 -0.65 0.00 0.00 0.00 175.10 176.16 1b12 h PRO 241 N 8.60 0.05 -0.02 2.72 0.11 -1.96 -0.99 132.00 140.51 1b12 h PRO 241 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b12 h PRO 241 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1b12 h PRO 241 CO 0.72 0.03 -0.08 0.44 -0.21 0.00 0.00 178.00 178.90 1b12 n ILE 242 N -4.34 0.00 -3.99 4.15 -5.35 -1.26 -4.93 119.36 103.64 1b12 n ILE 242 Ca 0.15 -0.31 -0.22 0.00 -0.27 0.00 0.00 62.75 62.10 1b12 n ILE 242 Cb 0.78 0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 39.52 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 -2.12 3.87 -0.28 -1.28 0.00 -0.38 -5.11 121.76 116.47 1b12 s ALA 243 Ca 0.31 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 1b12 s ALA 243 Cb 0.20 -1.66 0.09 0.00 0.00 0.00 0.00 23.12 21.74 1b12 s ALA 243 CO 0.37 0.29 0.75 -1.14 0.00 0.00 0.00 175.76 176.03 1b12 s GLN 244 N -3.84 0.71 0.37 0.00 0.74 -1.26 -4.88 119.66 111.50 1b12 s GLN 244 Ca 0.34 1.06 -0.28 0.00 0.05 0.00 0.00 55.36 56.53 1b12 s GLN 244 Cb -0.09 0.23 -0.11 0.00 1.10 0.00 0.00 33.01 34.14 1b12 s GLN 244 CO 0.28 -0.12 1.44 -0.51 -0.55 0.00 0.00 175.29 175.83 1b12 s ASP 245 N 1.09 6.40 -0.56 6.67 1.01 -1.26 -4.95 116.67 125.07 1b12 s ASP 245 Ca -0.06 2.96 -0.18 0.00 0.71 0.00 0.00 52.55 55.98 1b12 s ASP 245 Cb -0.05 -2.66 0.10 0.00 1.01 0.00 0.00 42.92 41.32 1b12 s ASP 245 CO -0.12 -0.82 0.63 -1.10 0.21 0.00 0.00 175.17 173.97 1b12 s GLN 246 N -2.06 3.04 0.56 8.23 1.11 -1.26 -4.92 119.66 124.36 1b12 s GLN 246 Ca 0.53 -1.34 0.27 0.00 0.01 0.00 0.00 55.36 54.83 1b12 s GLN 246 Cb -0.45 -4.24 1.48 0.00 -1.01 0.00 0.00 33.01 28.80 1b12 s GLN 246 CO 0.60 -1.42 1.99 -0.39 0.01 0.00 0.00 175.29 176.08 1b12 h VAL 247 N 5.90 0.56 0.00 1.09 -1.51 -1.99 -0.13 116.25 120.17 1b12 h VAL 247 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1b12 h VAL 247 Cb 1.09 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1b12 h VAL 247 CO 1.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.01 1b12 n GLY 248 N -1.55 -0.80 0.28 5.19 0.00 -1.26 -0.89 105.19 106.16 1b12 n GLY 248 Ca 0.08 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1b12 n GLY 248 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b12 n MET 249 N -1.43 0.72 -1.17 1.61 2.00 -0.06 -4.96 117.12 113.83 1b12 n MET 249 Ca 0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 57.70 56.87 1b12 n MET 249 Cb 0.11 -1.49 0.12 0.00 0.00 0.00 0.00 33.22 31.97 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 -2.67 2.34 -0.03 2.03 2.02 -0.07 -4.79 117.35 116.18 1b12 s TYR 250 Ca 0.16 1.41 -0.29 0.00 -0.37 0.00 0.00 57.07 57.98 1b12 s TYR 250 Cb 0.18 -3.13 -0.03 0.00 -0.40 0.00 0.00 41.96 38.58 1b12 s TYR 250 CO 0.65 -2.23 0.94 -0.47 -1.57 0.00 0.00 175.55 172.88 1b12 s TYR 251 N -2.89 3.61 -0.21 2.71 5.04 0.85 -4.93 117.35 121.53 1b12 s TYR 251 Ca 0.63 1.60 -0.05 0.00 -2.44 0.00 0.00 57.07 56.81 1b12 s TYR 251 Cb -0.18 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.02 1b12 s TYR 251 CO 0.57 -0.05 0.00 -1.14 -1.34 0.00 0.00 175.55 173.59 1b12 s GLN 252 N 1.21 3.57 0.05 4.97 0.74 -1.26 -4.82 119.66 124.12 1b12 s GLN 252 Ca 0.49 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 55.06 1b12 s GLN 252 Cb -0.20 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1b12 s GLN 252 CO 0.24 -0.06 1.02 -1.14 -0.55 0.00 0.00 175.29 174.80 1b12 s GLN 253 N 1.18 4.58 0.05 1.67 0.74 -1.26 -4.97 119.66 121.65 1b12 s GLN 253 Ca 0.03 1.50 -0.36 0.00 0.05 0.00 0.00 55.36 56.58 1b12 s GLN 253 Cb -0.14 -3.41 -0.15 0.00 1.10 0.00 0.00 33.01 30.40 1b12 s GLN 253 CO 0.01 -0.01 1.53 -2.30 -0.55 0.00 0.00 175.29 173.97 1b12 n PRO 254 N 3.54 1.61 0.00 1.67 -0.02 -1.26 -1.24 135.00 139.29 1b12 n PRO 254 Ca 0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1b12 n PRO 254 Cb 0.50 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 3.25 1.62 3.71 -1.23 0.00 -1.26 -5.04 105.19 106.25 1b12 n GLY 255 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.56 2.59 0.81 1.61 -1.52 -0.38 -5.13 119.66 117.09 1b12 s GLN 256 Ca 0.00 -1.03 -0.10 0.00 -1.95 0.00 0.00 55.36 52.28 1b12 s GLN 256 Cb 0.00 -2.46 0.11 0.00 -0.22 0.00 0.00 33.01 30.44 1b12 s GLN 256 CO 0.00 0.46 1.15 -0.65 -0.25 0.00 0.00 175.29 176.00 1b12 s GLN 257 N -3.03 1.67 0.57 2.91 -0.21 -1.26 -4.64 119.66 115.66 1b12 s GLN 257 Ca 0.29 -0.24 -0.20 0.00 0.02 0.00 0.00 55.36 55.22 1b12 s GLN 257 Cb -0.09 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1b12 s GLN 257 CO 0.20 -1.68 1.27 -0.51 -2.12 0.00 0.00 175.29 172.45 1b12 s LEU 258 N -5.52 3.77 -0.49 2.90 1.43 -1.26 -3.04 118.68 116.47 1b12 s LEU 258 Ca 0.65 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 56.30 1b12 s LEU 258 Cb -0.09 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.70 1b12 s LEU 258 CO 0.48 -1.56 0.00 0.00 0.23 0.00 0.00 176.35 175.50 1b12 n ALA 259 N -1.29 -0.07 -3.27 4.21 0.00 -1.26 -4.99 120.51 113.84 1b12 n ALA 259 Ca 0.12 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 1b12 n ALA 259 Cb 0.47 -0.97 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.90 0.66 0.02 0.00 2.01 -1.17 -1.66 115.64 113.60 1b12 s THR 260 Ca 0.00 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1b12 s THR 260 Cb 0.00 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 1b12 s THR 260 CO 0.00 0.23 -0.03 0.26 -0.69 0.00 0.00 174.62 174.39 1b12 s TRP 261 N 0.47 0.23 -0.22 4.92 0.51 0.79 -4.63 118.94 121.00 1b12 s TRP 261 Ca -0.07 -0.45 0.01 0.00 -2.12 0.00 0.00 56.10 53.47 1b12 s TRP 261 Cb -0.11 -0.17 0.04 0.00 -0.81 0.00 0.00 33.47 32.42 1b12 s TRP 261 CO 0.01 -0.16 -0.14 0.42 -0.51 0.00 0.00 176.95 176.56 1b12 s ILE 262 N -1.25 2.25 -0.02 2.03 1.01 -1.26 0.71 121.20 124.67 1b12 s ILE 262 Ca -0.14 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.00 1b12 s ILE 262 Cb -0.09 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1b12 s ILE 262 CO -0.01 0.27 1.41 -0.69 0.00 0.00 0.00 174.94 175.93 1b12 s VAL 263 N 1.23 3.76 0.78 2.92 1.01 0.12 -4.95 120.40 125.26 1b12 s VAL 263 Ca -0.01 1.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.94 1b12 s VAL 263 Cb -0.16 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1b12 s VAL 263 CO -0.09 -0.02 1.15 -2.84 0.00 0.00 0.00 175.10 173.30 1b12 s PRO 264 N 2.69 1.98 0.57 2.72 0.02 -1.26 -0.76 135.00 140.96 1b12 s PRO 264 Ca 0.64 1.51 -0.21 0.00 0.02 0.00 0.00 61.00 62.96 1b12 s PRO 264 Cb -0.31 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1b12 s PRO 264 CO 0.26 -1.91 1.31 -1.25 -0.33 0.00 0.00 177.00 175.08 1b12 s PRO 265 N -4.36 3.01 -2.00 5.54 0.04 -1.26 -2.17 135.00 133.81 1b12 s PRO 265 Ca 0.68 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1b12 s PRO 265 Cb -0.23 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1b12 s PRO 265 CO 0.50 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1b12 n GLY 266 N 0.73 0.67 3.19 0.56 0.00 -1.26 -4.95 105.19 104.13 1b12 n GLY 266 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1b12 n GLY 266 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b12 s GLN 267 N -4.45 0.92 0.07 1.61 0.74 -0.92 -0.22 119.66 117.41 1b12 s GLN 267 Ca 0.00 -1.40 0.03 0.00 0.05 0.00 0.00 55.36 54.04 1b12 s GLN 267 Cb 0.00 -0.16 -0.03 0.00 1.10 0.00 0.00 33.01 33.92 1b12 s GLN 267 CO 0.00 -0.08 -0.10 0.71 -0.55 0.00 0.00 175.29 175.27 1b12 s TYR 268 N -3.69 0.91 -0.30 1.67 1.51 0.69 -3.17 117.35 114.97 1b12 s TYR 268 Ca 0.17 -0.56 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 1b12 s TYR 268 Cb 0.06 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.37 1b12 s TYR 268 CO -0.02 -0.04 0.15 0.12 -1.11 0.00 0.00 175.55 174.66 1b12 s PHE 269 N -1.77 3.17 -0.05 2.71 5.36 -0.57 -0.46 117.98 126.37 1b12 s PHE 269 Ca -0.03 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.47 1b12 s PHE 269 Cb -0.07 -2.34 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1b12 s PHE 269 CO 0.00 -0.41 0.02 -1.64 -1.46 0.00 0.00 175.22 171.74 1b12 s MET 270 N 1.63 2.96 -0.06 10.12 -1.94 -1.26 -1.74 119.30 129.01 1b12 s MET 270 Ca 0.05 -0.46 -0.06 0.00 -1.71 0.00 0.00 55.69 53.51 1b12 s MET 270 Cb -0.17 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 33.90 1b12 s MET 270 CO 0.06 0.68 0.18 -1.64 -0.01 0.00 0.00 175.02 174.29 1b12 s MET 271 N -1.20 0.24 0.33 2.03 -1.94 -0.59 -1.24 119.30 116.94 1b12 s MET 271 Ca 0.16 0.19 -0.15 0.00 -1.71 0.00 0.00 55.69 54.18 1b12 s MET 271 Cb -0.11 0.11 -0.09 0.00 2.01 0.00 0.00 34.83 36.75 1b12 s MET 271 CO 0.06 -0.04 0.76 0.20 -0.01 0.00 0.00 175.02 175.99 1b12 s GLY 272 N -0.06 2.34 0.43 -0.03 0.00 -1.26 -1.35 107.32 107.39 1b12 s GLY 272 Ca -0.02 0.07 0.21 0.00 0.00 0.00 0.00 44.72 44.99 1b12 s GLY 272 CO 0.00 0.28 1.86 -0.55 0.00 0.00 0.00 173.10 174.70 1b12 h ASP 273 N 2.22 0.00 -2.03 1.64 3.32 -1.67 -3.25 116.42 116.65 1b12 h ASP 273 Ca -0.48 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 55.83 1b12 h ASP 273 Cb 1.17 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 1b12 h ASP 273 CO 0.65 0.28 1.48 -3.20 -1.72 0.00 0.00 179.24 176.73 1b12 n ASN 274 N -3.66 5.21 0.05 6.45 2.85 -0.40 -1.21 115.26 124.57 1b12 n ASN 274 Ca -0.01 -3.01 0.22 0.00 -0.11 0.00 0.00 54.58 51.66 1b12 n ASN 274 Cb 0.40 -1.54 0.71 0.00 1.24 0.00 0.00 39.78 40.59 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 6.79 0.00 -0.14 1.20 2.47 -1.43 0.13 114.38 123.40 1b12 h ARG 275 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1b12 h ARG 275 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 1b12 h ARG 275 CO 1.33 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 181.61 1b12 n ASP 276 N -3.66 2.73 -2.75 7.04 8.00 -1.26 -4.46 116.55 122.19 1b12 n ASP 276 Ca 0.09 -1.81 -0.17 0.00 0.71 0.00 0.00 54.79 53.61 1b12 n ASP 276 Cb 0.73 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 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 1.06 2.47 -3.52 -2.24 3.02 0.43 -5.01 115.26 111.47 1b12 n ASN 277 Ca 0.12 -3.13 -0.13 0.00 -0.03 0.00 0.00 54.58 51.42 1b12 n ASN 277 Cb 0.47 -0.53 -0.11 0.00 -0.61 0.00 0.00 39.78 39.00 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 -3.13 0.53 -0.82 6.41 0.15 -1.17 -4.10 113.70 111.57 1b12 s SER 278 Ca 0.37 0.31 -0.22 0.00 0.70 0.00 0.00 55.95 57.11 1b12 s SER 278 Cb 0.40 0.81 0.08 0.00 -1.71 0.00 0.00 66.02 65.61 1b12 s SER 278 CO -0.06 -0.28 1.14 0.00 1.20 0.00 0.00 173.24 175.24 1b12 s ALA 279 N 2.45 3.09 0.00 5.45 0.00 -1.26 -4.85 121.76 126.64 1b12 s ALA 279 Ca 0.06 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1b12 s ALA 279 Cb -0.14 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1b12 s ALA 279 CO -0.12 -3.05 0.00 -0.40 0.00 0.00 0.00 175.76 172.19 1b12 n ASP 280 N 7.71 1.40 0.19 0.00 5.68 -1.26 -4.97 116.55 125.29 1b12 n ASP 280 Ca 0.13 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.60 1b12 n ASP 280 Cb 0.48 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.27 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 -0.40 -1.12 0.02 -1.33 0.81 113.55 111.52 1b12 h SER 281 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1b12 h SER 281 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1b12 h SER 281 CO 0.00 0.00 0.27 0.03 -1.14 0.00 0.00 176.83 175.99 1b12 h ARG 282 N 0.00 0.47 0.00 3.45 3.08 -1.84 -1.92 114.38 117.62 1b12 h ARG 282 Ca 0.11 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.89 1b12 h ARG 282 Cb 0.76 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1b12 h ARG 282 CO -0.00 0.31 -2.15 0.66 -1.07 0.00 0.00 179.97 177.72 1b12 n TYR 283 N -4.48 0.00 -0.81 3.04 4.01 0.22 -0.11 117.16 119.04 1b12 n TYR 283 Ca 0.04 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1b12 n TYR 283 Cb 0.11 -0.78 0.03 0.00 -0.31 0.00 0.00 39.34 38.40 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 -2.54 0.00 -2.42 -0.72 4.27 -0.86 -3.90 117.44 111.27 1b12 n TRP 284 Ca -0.23 -0.40 0.00 0.00 -3.89 0.00 0.00 57.50 52.98 1b12 n TRP 284 Cb 0.94 -0.06 0.00 0.00 -1.36 0.00 0.00 31.31 30.83 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 -0.50 -1.55 3.93 -1.67 0.00 -0.72 -4.94 105.19 99.74 1b12 n GLY 285 Ca 0.04 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 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 3.27 -0.27 1.61 0.08 -1.26 -4.17 117.98 117.24 1b12 s PHE 286 Ca 0.00 0.51 -0.06 0.00 0.12 0.00 0.00 56.93 57.50 1b12 s PHE 286 Cb 0.00 -2.55 -0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1b12 s PHE 286 CO 0.00 -0.61 0.04 0.08 -0.10 0.00 0.00 175.22 174.63 1b12 s VAL 287 N -2.81 3.84 0.43 -0.44 1.01 0.39 -4.87 120.40 117.95 1b12 s VAL 287 Ca 0.51 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 1b12 s VAL 287 Cb -0.10 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.31 1b12 s VAL 287 CO 0.42 0.22 1.18 -2.84 0.00 0.00 0.00 175.10 174.08 1b12 s PRO 288 N 1.51 3.92 0.37 2.72 0.02 -1.26 -0.22 135.00 142.06 1b12 s PRO 288 Ca 0.04 1.83 0.19 0.00 0.02 0.00 0.00 61.00 63.08 1b12 s PRO 288 Cb -0.16 -2.57 1.17 0.00 0.02 0.00 0.00 34.50 32.97 1b12 s PRO 288 CO 0.01 -0.43 1.67 1.49 -0.33 0.00 0.00 177.00 179.41 1b12 h GLU 289 N 2.39 0.27 0.00 5.54 4.81 -0.95 0.28 114.58 126.91 1b12 h GLU 289 Ca -0.49 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1b12 h GLU 289 Cb 1.24 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1b12 h GLU 289 CO 0.61 0.18 -0.08 0.00 -0.73 0.00 0.00 179.01 179.00 1b12 h ALA 290 N 1.76 1.14 -0.00 2.92 0.00 -1.90 -2.49 119.26 120.69 1b12 h ALA 290 Ca 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1b12 h ALA 290 Cb 1.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1b12 h ALA 290 CO -0.51 0.10 -0.15 0.09 0.00 0.00 0.00 179.25 178.77 1b12 n ASN 291 N -3.39 0.19 -4.73 0.00 4.13 0.99 -4.89 115.26 107.57 1b12 n ASN 291 Ca -0.01 0.13 -0.41 0.00 1.68 0.00 0.00 54.58 55.96 1b12 n ASN 291 Cb 0.24 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 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 -2.92 4.43 -0.23 3.41 1.43 -0.94 -0.03 118.68 123.83 1b12 s LEU 292 Ca 0.16 2.12 -0.14 0.00 -1.03 0.00 0.00 54.13 55.23 1b12 s LEU 292 Cb 0.19 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.72 1b12 s LEU 292 CO 0.57 -0.38 -0.33 0.52 0.23 0.00 0.00 176.35 176.96 1b12 n VAL 293 N 3.03 1.45 -3.86 -1.59 0.31 0.50 -4.87 118.33 113.29 1b12 n VAL 293 Ca 0.06 -0.20 0.01 0.00 -0.01 0.00 0.00 64.34 64.19 1b12 n VAL 293 Cb 0.46 -2.00 0.01 0.00 -0.91 0.00 0.00 33.84 31.39 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 1.43 0.55 3.56 2.92 0.00 -1.06 -2.13 105.19 110.46 1b12 n GLY 294 Ca -0.39 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.01 2.99 0.02 1.61 3.52 -0.20 -1.16 118.95 123.72 1b12 s ARG 295 Ca 0.13 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.88 1b12 s ARG 295 Cb -0.01 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1b12 s ARG 295 CO 0.00 0.55 1.08 0.00 -0.81 0.00 0.00 175.30 176.12 1b12 s ALA 296 N -0.50 3.27 -0.07 6.12 0.00 0.03 -0.70 121.76 129.92 1b12 s ALA 296 Ca 0.07 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.74 1b12 s ALA 296 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1b12 s ALA 296 CO 0.02 -0.34 0.09 0.25 0.00 0.00 0.00 175.76 175.78 1b12 n THR 297 N 3.94 0.00 -3.61 0.00 -2.24 -0.12 -4.73 114.28 107.54 1b12 n THR 297 Ca 0.07 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1b12 n THR 297 Cb 0.49 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.75 -2.01 -0.27 6.98 0.00 -1.23 -4.31 121.76 119.17 1b12 s ALA 298 Ca -0.00 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1b12 s ALA 298 Cb 0.02 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1b12 s ALA 298 CO 0.12 -0.80 0.06 0.42 0.00 0.00 0.00 175.76 175.56 1b12 s ILE 299 N -2.69 4.07 -1.90 0.00 1.01 -0.36 -0.81 121.20 120.54 1b12 s ILE 299 Ca 0.10 -0.43 0.21 0.00 0.00 0.00 0.00 60.65 60.53 1b12 s ILE 299 Cb 0.01 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1b12 s ILE 299 CO -0.04 0.23 1.03 -2.67 0.00 0.00 0.00 174.94 173.49 1b12 n TRP 300 N 4.89 0.00 -3.57 3.97 4.27 -0.08 -1.13 117.44 125.79 1b12 n TRP 300 Ca -0.16 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.38 1b12 n TRP 300 Cb 0.50 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.41 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 -2.32 0.50 -0.18 -2.67 0.00 -1.18 -4.96 119.30 108.50 1b12 s MET 301 Ca 0.17 -0.05 -0.15 0.00 0.00 0.00 0.00 55.69 55.66 1b12 s MET 301 Cb 0.17 0.23 0.05 0.00 0.00 0.00 0.00 34.83 35.28 1b12 s MET 301 CO 0.52 -0.19 0.47 0.45 0.00 0.00 0.00 175.02 176.27 1b12 s SER 302 N -1.73 -0.51 -0.04 1.11 0.15 -1.26 -0.30 113.70 111.12 1b12 s SER 302 Ca 0.04 0.96 0.05 0.00 0.70 0.00 0.00 55.95 57.70 1b12 s SER 302 Cb -0.01 0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 65.23 1b12 s SER 302 CO -0.04 -0.17 -0.19 -0.36 1.20 0.00 0.00 173.24 173.67 1b12 s PHE 303 N 0.54 1.86 0.05 3.44 0.08 -0.38 -1.13 117.98 122.43 1b12 s PHE 303 Ca -0.02 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1b12 s PHE 303 Cb -0.04 -1.23 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1b12 s PHE 303 CO -0.03 -0.12 0.00 -3.47 -0.10 0.00 0.00 175.22 171.50 1b12 n ASP 304 N 2.91 0.31 -0.10 1.36 2.03 -1.26 -4.38 116.55 117.42 1b12 n ASP 304 Ca -0.17 0.07 -0.17 0.00 0.52 0.00 0.00 54.79 55.05 1b12 n ASP 304 Cb 0.53 -0.07 -0.06 0.00 -0.72 0.00 0.00 41.12 40.80 1b12 n ASP 304 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b12 n GLY 313 N 2.87 -0.45 3.42 0.27 0.00 -1.26 -5.03 105.19 105.01 1b12 n GLY 313 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1b12 n GLY 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b12 n LEU 314 N -4.24 -0.17 -3.01 0.99 4.32 -1.26 -4.98 117.00 108.65 1b12 n LEU 314 Ca -0.29 0.31 -0.16 0.00 -0.02 0.00 0.00 56.01 55.84 1b12 n LEU 314 Cb 0.64 -1.21 -0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1b12 n LEU 314 CO 0.11 -3.53 -0.06 -1.14 -1.22 0.00 0.00 177.39 171.55 1b12 n ARG 315 N -1.87 0.85 0.32 3.23 0.63 -0.29 -4.90 116.66 114.64 1b12 n ARG 315 Ca 0.07 -2.71 0.21 0.00 -0.92 0.00 0.00 57.85 54.50 1b12 n ARG 315 Cb 0.54 -1.37 1.10 0.00 0.45 0.00 0.00 32.46 33.17 1b12 n ARG 315 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1b12 h LEU 316 N 3.54 0.00 -1.66 6.15 3.38 -1.94 -2.58 115.31 122.20 1b12 h LEU 316 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b12 h LEU 316 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1b12 h LEU 316 CO 0.38 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.69 1b12 h SER 317 N 0.00 0.00 0.33 -0.43 4.64 -1.96 -2.56 113.55 113.57 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 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1b12 h SER 317 CO 0.00 0.00 -0.47 0.54 -0.87 0.00 0.00 176.83 176.03 1b12 n ARG 318 N -2.90 0.35 -2.13 4.77 1.74 -0.97 -4.89 116.66 112.63 1b12 n ARG 318 Ca -0.00 -0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 1b12 n ARG 318 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1b12 n ARG 318 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b12 s ILE 319 N -2.80 3.17 -5.00 0.55 1.01 -0.97 -4.67 121.20 112.49 1b12 s ILE 319 Ca 0.16 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.65 1b12 s ILE 319 Cb 0.18 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1b12 s ILE 319 CO 0.65 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1b12 n GLY 320 N 3.52 0.48 3.78 6.18 0.00 -0.29 -4.98 105.19 113.89 1b12 n GLY 320 Ca 0.12 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 2.03 -0.14 -0.02 0.00 -1.26 -1.22 107.32 106.71 1b12 s GLY 321 Ca 0.00 0.42 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 1b12 s GLY 321 CO 0.00 0.76 0.10 -0.42 0.00 0.00 0.00 173.10 173.54 1b12 s ILE 322 N -2.52 5.13 0.00 0.90 1.01 -1.26 -4.72 121.20 119.74 1b12 s ILE 322 Ca 0.64 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1b12 s ILE 322 Cb -0.18 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1b12 s ILE 322 CO 0.44 0.55 0.00 0.00 0.00 0.00 0.00 174.94 175.93