#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b70 s ASP 87 N 0.00 5.96 0.30 6.55 2.15 -1.26 -4.84 116.67 125.54 1b70 s ASP 87 Ca 0.00 0.06 0.15 0.00 0.43 0.00 0.00 52.55 53.19 1b70 s ASP 87 Cb 0.00 -2.55 0.36 0.00 -0.30 0.00 0.00 42.92 40.43 1b70 s ASP 87 CO 0.00 -1.89 1.58 -0.37 -0.17 0.00 0.00 175.17 174.33 1b70 h VAL 88 N 6.37 1.11 0.00 1.11 -1.51 -2.10 -3.09 116.25 118.13 1b70 h VAL 88 Ca -0.27 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 1b70 h VAL 88 Cb 1.09 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.46 1b70 h VAL 88 CO 1.22 0.53 0.00 -1.54 -1.23 0.00 0.00 177.57 176.55 1b70 n SER 89 N -3.49 0.00 -4.72 4.19 3.41 -1.26 -4.76 113.62 106.98 1b70 n SER 89 Ca 0.00 0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 58.68 1b70 n SER 89 Cb 0.64 -0.43 0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1b70 n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b70 s LEU 90 N -2.87 3.23 0.36 1.04 1.43 -1.17 -4.98 118.68 115.72 1b70 s LEU 90 Ca 0.04 2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 55.17 1b70 s LEU 90 Cb 0.04 -4.58 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 1b70 s LEU 90 CO 0.11 -2.36 1.09 -2.84 0.23 0.00 0.00 176.35 172.58 1b70 s PRO 91 N -4.09 4.29 0.00 1.29 0.02 -1.26 -5.05 135.00 130.19 1b70 s PRO 91 Ca 0.72 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1b70 s PRO 91 Cb -0.27 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1b70 s PRO 91 CO 0.48 -0.07 0.00 0.41 -0.33 0.00 0.00 177.00 177.48 1b70 n GLY 92 N 0.68 -0.27 3.65 0.52 0.00 -1.26 -4.97 105.19 103.53 1b70 n GLY 92 Ca 0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1b70 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b70 s ALA 93 N -3.48 3.53 -0.82 4.61 0.00 -1.26 -4.85 121.76 119.51 1b70 s ALA 93 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1b70 s ALA 93 Cb 0.00 -3.81 -0.19 0.00 0.00 0.00 0.00 23.12 19.12 1b70 s ALA 93 CO 0.00 -1.58 2.37 -1.13 0.00 0.00 0.00 175.76 175.43 1b70 n SER 94 N 7.62 0.88 -4.76 0.00 3.41 -1.26 -4.89 113.62 114.61 1b70 n SER 94 Ca 0.19 -0.94 -0.34 0.00 -0.26 0.00 0.00 58.87 57.52 1b70 n SER 94 Cb 0.42 -1.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.01 1b70 n SER 94 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b70 s LEU 95 N 9.97 3.87 -0.09 1.04 1.02 -1.26 -5.07 118.68 128.16 1b70 s LEU 95 Ca 1.08 0.21 -0.30 0.00 0.02 0.00 0.00 54.13 55.14 1b70 s LEU 95 Cb -0.43 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1b70 s LEU 95 CO 0.28 0.34 1.47 -0.36 0.02 0.00 0.00 176.35 178.10 1b70 s PHE 96 N -1.05 2.41 -0.41 0.29 0.08 -1.26 -4.99 117.98 113.04 1b70 s PHE 96 Ca 0.18 0.57 -0.13 0.00 0.12 0.00 0.00 56.93 57.67 1b70 s PHE 96 Cb -0.12 -3.73 0.04 0.00 -0.57 0.00 0.00 43.02 38.64 1b70 s PHE 96 CO 0.08 -2.87 0.29 -1.54 -0.10 0.00 0.00 175.22 171.08 1b70 s SER 97 N 2.66 5.96 0.98 1.36 1.04 -1.26 -5.08 113.70 119.36 1b70 s SER 97 Ca 0.65 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.85 1b70 s SER 97 Cb -0.29 -2.11 0.19 0.00 0.10 0.00 0.00 66.02 63.91 1b70 s SER 97 CO 0.23 -0.48 1.20 -0.83 0.98 0.00 0.00 173.24 174.34 1b70 s GLY 98 N 1.88 1.65 0.36 7.32 0.00 -1.26 -5.10 107.32 112.17 1b70 s GLY 98 Ca 0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 44.72 43.79 1b70 s GLY 98 CO 0.08 -0.17 0.65 -0.32 0.00 0.00 0.00 173.10 173.33 1b70 s GLY 99 N -4.36 0.83 0.11 0.20 0.00 -1.26 -4.92 107.32 97.90 1b70 s GLY 99 Ca 0.69 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 44.42 1b70 s GLY 99 CO 0.53 -0.60 -0.18 1.08 0.00 0.00 0.00 173.10 173.93 1b70 s LEU 100 N -3.13 2.32 0.20 0.66 1.43 -1.26 -5.07 118.68 113.83 1b70 s LEU 100 Ca 0.22 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1b70 s LEU 100 Cb -0.03 -0.76 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 1b70 s LEU 100 CO 0.15 -0.00 1.24 -2.28 0.23 0.00 0.00 176.35 175.68 1b70 s HIS 101 N -1.40 3.36 0.37 0.29 5.65 -1.26 -4.78 115.29 117.53 1b70 s HIS 101 Ca 0.06 1.37 0.16 0.00 0.25 0.00 0.00 55.06 56.90 1b70 s HIS 101 Cb -0.09 -3.49 1.06 0.00 -1.18 0.00 0.00 32.58 28.88 1b70 s HIS 101 CO 0.04 -1.43 1.74 -1.00 -0.65 0.00 0.00 174.74 173.44 1b70 h PRO 102 N 5.12 0.41 -0.15 2.88 0.13 -1.93 0.18 132.00 138.65 1b70 h PRO 102 Ca -0.45 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1b70 h PRO 102 Cb 1.21 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1b70 h PRO 102 CO 0.75 0.27 0.05 0.82 -0.23 0.00 0.00 178.00 179.65 1b70 h ILE 103 N 0.42 1.18 -0.64 -3.56 1.08 -1.98 0.33 117.51 114.34 1b70 h ILE 103 Ca 0.64 -0.56 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 1b70 h ILE 103 Cb 1.51 1.28 -0.07 0.00 -3.07 0.00 0.00 36.82 36.48 1b70 h ILE 103 CO -0.38 0.17 0.30 0.74 -0.69 0.00 0.00 178.15 178.30 1b70 h THR 104 N 0.06 0.85 0.31 -0.27 2.02 -1.08 1.01 112.91 115.82 1b70 h THR 104 Ca 0.05 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1b70 h THR 104 Cb 0.22 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1b70 h THR 104 CO -0.00 0.10 -0.15 -0.07 0.37 0.00 0.00 175.52 175.77 1b70 h LEU 105 N 0.54 -0.36 -0.18 2.58 3.38 -0.76 0.36 115.31 120.87 1b70 h LEU 105 Ca 0.31 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1b70 h LEU 105 Cb 0.31 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1b70 h LEU 105 CO -0.25 -0.19 -0.01 -0.03 0.09 0.00 0.00 178.44 178.05 1b70 h MET 106 N -0.50 0.05 -0.05 1.13 4.05 0.20 0.21 114.93 120.01 1b70 h MET 106 Ca -0.04 -0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1b70 h MET 106 Cb 0.38 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.11 1b70 h MET 106 CO 0.07 0.03 -0.36 1.49 0.23 0.00 0.00 176.91 178.37 1b70 h GLU 107 N 0.05 -0.46 -0.33 0.39 4.81 0.12 0.11 114.58 119.27 1b70 h GLU 107 Ca 0.09 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1b70 h GLU 107 Cb 0.11 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1b70 h GLU 107 CO -0.15 -0.31 -0.30 -0.09 -0.73 0.00 0.00 179.01 177.43 1b70 h ARG 108 N -0.48 -0.25 -0.07 1.92 2.43 0.42 0.13 114.38 118.48 1b70 h ARG 108 Ca 0.07 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1b70 h ARG 108 Cb 0.59 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 1b70 h ARG 108 CO -0.32 -0.17 -0.23 1.49 -1.51 0.00 0.00 179.97 179.23 1b70 h GLU 109 N -0.26 -0.31 -0.78 0.20 4.81 0.10 0.18 114.58 118.52 1b70 h GLU 109 Ca 0.16 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1b70 h GLU 109 Cb 0.52 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1b70 h GLU 109 CO -0.48 -0.21 0.45 -0.07 -0.73 0.00 0.00 179.01 177.98 1b70 h LEU 110 N -0.32 0.68 0.03 1.64 3.38 -0.01 -1.67 115.31 119.04 1b70 h LEU 110 Ca 0.08 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1b70 h LEU 110 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1b70 h LEU 110 CO -0.25 0.42 -0.01 0.58 0.09 0.00 0.00 178.44 179.26 1b70 h VAL 111 N 0.81 1.08 -0.86 1.22 2.07 0.06 -2.08 116.25 118.55 1b70 h VAL 111 Ca 0.35 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 67.69 1b70 h VAL 111 Cb 0.24 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 1b70 h VAL 111 CO -0.20 0.08 0.56 -0.33 0.02 0.00 0.00 177.57 177.70 1b70 h GLU 112 N -0.17 0.66 0.78 1.57 4.39 -0.27 0.88 114.58 122.42 1b70 h GLU 112 Ca -0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1b70 h GLU 112 Cb 0.16 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1b70 h GLU 112 CO 0.01 0.44 -0.40 0.82 -1.16 0.00 0.00 179.01 178.71 1b70 h ILE 113 N 0.68 0.18 0.00 3.13 2.04 -0.71 -2.69 117.51 120.14 1b70 h ILE 113 Ca 0.42 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.25 1b70 h ILE 113 Cb 0.67 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1b70 h ILE 113 CO -0.18 0.00 -0.17 -0.26 0.00 0.00 0.00 178.15 177.54 1b70 h PHE 114 N -1.09 0.00 -0.55 1.37 0.04 -0.85 -2.02 116.94 113.84 1b70 h PHE 114 Ca -0.11 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1b70 h PHE 114 Cb 0.85 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.97 1b70 h PHE 114 CO -0.04 0.17 0.22 -0.09 -0.60 0.00 0.00 178.31 177.97 1b70 h ARG 115 N 0.00 0.79 0.00 1.51 2.43 -0.63 -0.45 114.38 118.03 1b70 h ARG 115 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1b70 h ARG 115 Cb 0.39 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1b70 h ARG 115 CO 0.02 0.65 0.00 0.00 -1.51 0.00 0.00 179.97 179.13 1b70 n ALA 116 N -2.46 1.57 -0.56 2.80 0.00 -0.76 -0.83 120.51 120.27 1b70 n ALA 116 Ca 0.04 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1b70 n ALA 116 Cb 0.16 -1.24 0.25 0.00 0.00 0.00 0.00 19.45 18.62 1b70 n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b70 n LEU 117 N -1.67 3.83 0.00 0.00 4.32 -0.35 -4.95 117.00 118.17 1b70 n LEU 117 Ca 0.03 -2.43 0.00 0.00 -0.02 0.00 0.00 56.01 53.58 1b70 n LEU 117 Cb 0.16 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1b70 n LEU 117 CO 0.13 0.75 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 1b70 n GLY 118 N 0.46 0.49 3.82 -0.72 0.00 -0.01 -5.04 105.19 104.18 1b70 n GLY 118 Ca 0.19 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1b70 n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b70 s TYR 119 N -2.00 3.67 -0.10 1.61 1.51 -0.33 -4.62 117.35 117.09 1b70 s TYR 119 Ca 0.00 1.32 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 1b70 s TYR 119 Cb 0.00 -2.56 -0.02 0.00 -0.11 0.00 0.00 41.96 39.27 1b70 s TYR 119 CO 0.00 0.39 -0.10 -0.65 -1.11 0.00 0.00 175.55 174.08 1b70 s GLN 120 N -1.84 3.04 0.01 -0.62 -0.21 -0.69 -4.04 119.66 115.32 1b70 s GLN 120 Ca 0.40 -0.62 -0.21 0.00 0.02 0.00 0.00 55.36 54.95 1b70 s GLN 120 Cb -0.17 -2.61 -0.05 0.00 1.00 0.00 0.00 33.01 31.18 1b70 s GLN 120 CO 0.21 0.45 0.62 0.00 -2.12 0.00 0.00 175.29 174.45 1b70 s ALA 121 N -0.26 3.48 -0.12 6.09 0.00 -1.26 -1.25 121.76 128.44 1b70 s ALA 121 Ca 0.03 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1b70 s ALA 121 Cb -0.13 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1b70 s ALA 121 CO 0.03 0.17 0.37 0.14 0.00 0.00 0.00 175.76 176.46 1b70 s VAL 122 N -0.26 0.01 0.27 0.00 -7.23 -0.98 -4.97 120.40 107.24 1b70 s VAL 122 Ca 0.32 -0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.50 1b70 s VAL 122 Cb -0.19 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1b70 s VAL 122 CO 0.18 -0.04 0.14 -1.61 -0.31 0.00 0.00 175.10 173.46 1b70 s GLU 123 N -0.04 2.69 0.22 4.82 2.02 -1.26 -4.28 118.70 122.87 1b70 s GLU 123 Ca -0.02 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.76 1b70 s GLU 123 Cb -0.03 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.79 1b70 s GLU 123 CO 0.01 0.36 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1b70 n GLY 124 N -1.10 3.93 3.83 -1.39 0.00 -1.26 -5.11 105.19 104.08 1b70 n GLY 124 Ca -0.07 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.30 1b70 n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b70 s PRO 125 N -2.79 4.08 0.21 1.61 0.04 -1.26 -4.98 135.00 131.91 1b70 s PRO 125 Ca 0.00 0.61 0.03 0.00 0.04 0.00 0.00 61.00 61.68 1b70 s PRO 125 Cb 0.00 -3.09 0.18 0.00 0.04 0.00 0.00 34.50 31.62 1b70 s PRO 125 CO 0.00 0.57 1.51 0.93 0.04 0.00 0.00 177.00 180.05 1b70 h GLU 126 N 4.09 0.25 -4.89 4.56 5.08 -1.97 -3.40 114.58 118.30 1b70 h GLU 126 Ca -0.49 -0.20 -0.66 0.00 -1.00 0.00 0.00 59.36 57.01 1b70 h GLU 126 Cb 1.20 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.32 1b70 h GLU 126 CO 0.64 0.83 -0.39 0.08 -1.00 0.00 0.00 179.01 179.17 1b70 s VAL 127 N -3.64 5.24 0.49 3.13 1.01 -1.26 -1.02 120.40 124.34 1b70 s VAL 127 Ca -0.04 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1b70 s VAL 127 Cb 0.11 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1b70 s VAL 127 CO 0.81 0.03 0.03 -0.70 0.00 0.00 0.00 175.10 175.27 1b70 s GLU 128 N 1.87 2.15 -0.04 2.72 2.56 -1.02 -4.93 118.70 122.02 1b70 s GLU 128 Ca 0.09 -2.31 -0.03 0.00 0.00 0.00 0.00 54.97 52.72 1b70 s GLU 128 Cb -0.17 -1.59 -0.04 0.00 2.00 0.00 0.00 34.13 34.34 1b70 s GLU 128 CO 0.11 -0.30 0.13 0.45 -0.56 0.00 0.00 175.26 175.08 1b70 s SER 129 N -3.86 6.06 0.64 -1.70 0.15 -1.26 -2.43 113.70 111.31 1b70 s SER 129 Ca 0.14 0.30 0.31 0.00 0.70 0.00 0.00 55.95 57.40 1b70 s SER 129 Cb 0.03 -1.86 1.69 0.00 -1.71 0.00 0.00 66.02 64.17 1b70 s SER 129 CO 0.07 0.31 1.99 -0.08 1.20 0.00 0.00 173.24 176.73 1b70 h GLU 130 N 4.30 0.00 0.03 5.44 4.81 -1.25 -1.38 114.58 126.54 1b70 h GLU 130 Ca -0.51 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1b70 h GLU 130 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1b70 h GLU 130 CO 0.63 0.00 -0.02 0.35 -0.73 0.00 0.00 179.01 179.24 1b70 h PHE 131 N 0.00 -0.04 -0.04 0.92 3.57 -1.84 -0.54 116.94 118.97 1b70 h PHE 131 Ca 0.05 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 1b70 h PHE 131 Cb 0.67 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1b70 h PHE 131 CO 0.00 0.32 -0.81 0.74 -2.23 0.00 0.00 178.31 176.33 1b70 h PHE 132 N -0.41 0.48 -0.11 0.41 0.04 -1.67 0.44 116.94 116.12 1b70 h PHE 132 Ca -0.00 -0.23 -0.22 0.00 2.80 0.00 0.00 57.97 60.31 1b70 h PHE 132 Cb 0.38 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.47 1b70 h PHE 132 CO 0.05 1.01 -0.81 -0.97 -0.60 0.00 0.00 178.31 177.00 1b70 h ASN 133 N 0.21 0.81 0.00 2.17 -1.24 -1.38 -3.38 115.58 112.77 1b70 h ASN 133 Ca -0.04 -0.55 0.00 0.00 0.71 0.00 0.00 56.30 56.42 1b70 h ASN 133 Cb 1.41 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1b70 h ASN 133 CO 0.13 1.33 -0.00 0.49 -1.29 0.00 0.00 177.43 178.10 1b70 n PHE 134 N -3.89 0.00 -0.27 0.67 3.72 -0.23 -4.78 117.46 112.67 1b70 n PHE 134 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1b70 n PHE 134 Cb 0.76 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.37 1b70 n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1b70 h ASP 135 N -0.00 -0.93 -0.52 4.37 3.32 -1.27 -2.11 116.42 119.27 1b70 h ASP 135 Ca 0.00 0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.37 1b70 h ASP 135 Cb 0.00 0.55 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1b70 h ASP 135 CO 0.00 -0.28 0.18 0.00 -1.72 0.00 0.00 179.24 177.43 1b70 h ALA 136 N 1.55 0.65 -2.71 3.45 0.00 -0.35 -3.38 119.26 118.47 1b70 h ALA 136 Ca 0.34 0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.80 1b70 h ALA 136 Cb 0.58 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1b70 h ALA 136 CO -0.81 -0.22 0.18 -0.51 0.00 0.00 0.00 179.25 177.90 1b70 s LEU 137 N -10.38 4.56 0.00 0.00 1.43 -0.81 -4.45 118.68 109.03 1b70 s LEU 137 Ca -0.13 1.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1b70 s LEU 137 Cb 0.15 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1b70 s LEU 137 CO 0.73 0.16 0.11 -3.20 0.23 0.00 0.00 176.35 174.39 1b70 n ASN 138 N 1.89 0.00 -4.44 2.29 4.05 -1.26 -4.76 115.26 113.03 1b70 n ASN 138 Ca -0.05 -0.60 -0.41 0.00 0.45 0.00 0.00 54.58 53.97 1b70 n ASN 138 Cb 0.49 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.39 1b70 n ASN 138 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1b70 s ILE 139 N 1.20 4.97 0.83 -1.44 1.01 -1.12 -4.76 121.20 121.89 1b70 s ILE 139 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1b70 s ILE 139 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.85 1b70 s ILE 139 CO 0.00 -0.20 1.10 -2.16 0.00 0.00 0.00 174.94 173.68 1b70 s PRO 140 N 1.64 1.81 -0.02 2.79 0.04 -1.26 -3.69 135.00 136.30 1b70 s PRO 140 Ca 0.04 1.13 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 1b70 s PRO 140 Cb -0.19 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1b70 s PRO 140 CO 0.09 -1.95 0.06 1.49 0.04 0.00 0.00 177.00 176.73 1b70 h GLU 141 N -1.35 -0.02 -0.67 4.56 4.57 -1.99 -3.34 114.58 116.34 1b70 h GLU 141 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1b70 h GLU 141 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1b70 h GLU 141 CO 0.51 -0.01 0.00 0.72 -1.18 0.00 0.00 179.01 179.05 1b70 n HIS 142 N -2.70 0.90 -4.13 0.92 8.25 -1.26 -4.73 115.22 112.47 1b70 n HIS 142 Ca -0.00 -0.33 -0.22 0.00 -0.26 0.00 0.00 57.72 56.90 1b70 n HIS 142 Cb 0.01 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 30.84 1b70 n HIS 142 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1b70 s HIS 143 N -1.78 2.91 0.63 4.41 3.76 -1.26 -5.01 115.29 118.95 1b70 s HIS 143 Ca 0.27 -0.20 0.18 0.00 -0.15 0.00 0.00 55.06 55.16 1b70 s HIS 143 Cb 0.19 -1.41 0.72 0.00 1.11 0.00 0.00 32.58 33.18 1b70 s HIS 143 CO 0.11 0.49 1.31 -1.00 -0.85 0.00 0.00 174.74 174.80 1b70 h PRO 144 N 1.59 0.00 0.26 8.40 0.13 -1.94 -2.63 132.00 137.82 1b70 h PRO 144 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1b70 h PRO 144 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1b70 h PRO 144 CO 0.61 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.25 1b70 h ALA 145 N 0.51 -0.35 -1.00 -0.56 0.00 -1.95 -2.96 119.26 112.95 1b70 h ALA 145 Ca 0.25 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.25 1b70 h ALA 145 Cb 2.22 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 20.11 1b70 h ALA 145 CO -0.00 -0.46 0.76 -0.09 0.00 0.00 0.00 179.25 179.45 1b70 h ARG 146 N -0.83 0.00 -0.40 0.00 9.65 -1.59 0.68 114.38 121.89 1b70 h ARG 146 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1b70 h ARG 146 Cb 0.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1b70 h ARG 146 CO 0.06 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.58 1b70 n ASP 147 N -4.12 0.40 -0.00 -3.80 9.92 -1.12 -3.11 116.55 114.72 1b70 n ASP 147 Ca 0.21 -1.74 0.08 0.00 -0.53 0.00 0.00 54.79 52.81 1b70 n ASP 147 Cb 1.10 -0.20 -0.10 0.00 -0.64 0.00 0.00 41.12 41.28 1b70 n ASP 147 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1b70 n MET 148 N -0.24 1.53 -4.05 -1.24 2.81 0.23 -4.88 117.12 111.28 1b70 n MET 148 Ca 0.00 -0.02 -0.32 0.00 -1.81 0.00 0.00 57.70 55.55 1b70 n MET 148 Cb 0.10 -1.28 -0.16 0.00 -0.71 0.00 0.00 33.22 31.18 1b70 n MET 148 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1b70 s TRP 149 N -2.60 2.83 -0.75 2.03 0.51 -1.18 -5.07 118.94 114.71 1b70 s TRP 149 Ca 0.05 -1.89 -0.26 0.00 -2.12 0.00 0.00 56.10 51.88 1b70 s TRP 149 Cb 0.12 -1.82 0.04 0.00 -0.81 0.00 0.00 33.47 31.00 1b70 s TRP 149 CO 0.67 -0.81 1.22 -0.51 -0.51 0.00 0.00 176.95 177.00 1b70 s ASP 150 N 1.26 6.20 0.28 2.95 1.11 -1.26 -4.99 116.67 122.22 1b70 s ASP 150 Ca -0.03 -0.68 -0.10 0.00 0.18 0.00 0.00 52.55 51.93 1b70 s ASP 150 Cb -0.17 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.23 1b70 s ASP 150 CO -0.08 -1.71 0.61 0.42 1.18 0.00 0.00 175.17 175.59 1b70 s THR 151 N 5.25 4.89 -0.33 -1.27 -4.23 -1.26 0.24 115.64 118.94 1b70 s THR 151 Ca 0.33 0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 61.17 1b70 s THR 151 Cb -0.09 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1b70 s THR 151 CO 0.12 -0.21 0.37 -0.36 -0.54 0.00 0.00 174.62 173.99 1b70 s PHE 152 N -1.98 3.21 0.17 3.99 0.08 -1.26 -4.76 117.98 117.43 1b70 s PHE 152 Ca 0.48 0.08 -0.13 0.00 0.12 0.00 0.00 56.93 57.49 1b70 s PHE 152 Cb -0.11 -2.65 -0.07 0.00 -0.57 0.00 0.00 43.02 39.62 1b70 s PHE 152 CO 0.24 -0.39 0.54 -1.58 -0.10 0.00 0.00 175.22 173.94 1b70 s TRP 153 N 2.04 3.55 0.42 0.36 0.52 -1.26 -2.34 118.94 122.22 1b70 s TRP 153 Ca 0.13 0.99 0.07 0.00 0.02 0.00 0.00 56.10 57.31 1b70 s TRP 153 Cb -0.16 -2.33 -0.05 0.00 -1.15 0.00 0.00 33.47 29.78 1b70 s TRP 153 CO 0.11 0.38 0.16 -0.51 0.02 0.00 0.00 176.95 177.12 1b70 s LEU 154 N -2.24 3.06 0.05 2.99 1.02 -0.72 -4.94 118.68 117.90 1b70 s LEU 154 Ca 0.41 -1.13 -0.20 0.00 0.02 0.00 0.00 54.13 53.23 1b70 s LEU 154 Cb -0.14 -1.36 0.04 0.00 0.02 0.00 0.00 46.19 44.76 1b70 s LEU 154 CO 0.20 -0.56 0.45 0.42 0.02 0.00 0.00 176.35 176.88 1b70 s THR 155 N -2.62 0.05 0.00 5.49 -4.23 -1.26 -4.61 115.64 108.45 1b70 s THR 155 Ca 0.39 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1b70 s THR 155 Cb 0.04 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.92 1b70 s THR 155 CO 0.22 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1b70 n GLY 156 N 0.44 4.66 3.75 3.99 0.00 -1.26 -5.15 105.19 111.62 1b70 n GLY 156 Ca -0.18 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1b70 n GLY 156 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b70 s GLU 157 N -3.86 2.28 0.00 1.61 2.56 -1.26 -4.59 118.70 115.45 1b70 s GLU 157 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 54.97 53.23 1b70 s GLU 157 Cb 0.00 -2.07 0.00 0.00 2.00 0.00 0.00 34.13 34.06 1b70 s GLU 157 CO 0.00 -0.06 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 1b70 n GLY 158 N -1.23 0.54 3.70 -1.50 0.00 -1.26 -4.98 105.19 100.46 1b70 n GLY 158 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1b70 n GLY 158 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1b70 s PHE 159 N -2.46 3.51 -0.28 1.61 5.36 -1.26 -5.04 117.98 119.42 1b70 s PHE 159 Ca 0.00 1.17 -0.09 0.00 -0.96 0.00 0.00 56.93 57.06 1b70 s PHE 159 Cb 0.00 -2.82 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 1b70 s PHE 159 CO 0.00 -0.01 0.12 1.03 -1.46 0.00 0.00 175.22 174.90 1b70 s ARG 160 N 1.20 3.47 -0.19 10.12 0.52 -1.26 -5.08 118.95 127.73 1b70 s ARG 160 Ca 0.35 -0.61 -0.10 0.00 -0.52 0.00 0.00 55.73 54.85 1b70 s ARG 160 Cb -0.17 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.79 1b70 s ARG 160 CO 0.15 -0.32 0.13 -1.17 0.02 0.00 0.00 175.30 174.12 1b70 s LEU 161 N 1.61 4.22 -0.08 2.53 2.96 -1.26 -5.08 118.68 123.59 1b70 s LEU 161 Ca 0.05 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 54.08 1b70 s LEU 161 Cb -0.16 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1b70 s LEU 161 CO 0.05 0.19 0.33 -0.70 -1.32 0.00 0.00 176.35 174.90 1b70 s GLU 162 N 0.28 3.96 0.83 1.98 2.12 -1.26 -3.12 118.70 123.49 1b70 s GLU 162 Ca 0.09 0.21 -0.08 0.00 0.36 0.00 0.00 54.97 55.55 1b70 s GLU 162 Cb -0.11 -3.29 0.16 0.00 0.26 0.00 0.00 34.13 31.14 1b70 s GLU 162 CO -0.02 0.53 1.15 0.20 -0.54 0.00 0.00 175.26 176.59 1b70 s GLY 163 N -0.48 1.77 0.58 -1.50 0.00 0.14 -4.89 107.32 102.94 1b70 s GLY 163 Ca 0.20 -1.44 0.29 0.00 0.00 0.00 0.00 44.72 43.77 1b70 s GLY 163 CO 0.08 -0.78 1.86 -0.56 0.00 0.00 0.00 173.10 173.70 1b70 h PRO 164 N -1.06 0.00 -0.32 2.90 0.13 -1.87 -1.51 132.00 130.27 1b70 h PRO 164 Ca -0.41 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.57 1b70 h PRO 164 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1b70 h PRO 164 CO 0.40 0.00 -0.11 1.28 -0.23 0.00 0.00 178.00 179.35 1b70 n LEU 165 N -3.76 3.99 0.00 1.56 4.77 -1.26 -4.85 117.00 117.45 1b70 n LEU 165 Ca 0.11 -3.74 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 1b70 n LEU 165 Cb 0.77 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1b70 n LEU 165 CO 0.29 1.24 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 1b70 n GLY 166 N -1.10 1.03 3.77 -0.72 0.00 -0.57 -5.00 105.19 102.60 1b70 n GLY 166 Ca 0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 1b70 n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b70 s GLU 167 N -0.21 1.24 -0.10 1.61 1.03 -1.26 -4.63 118.70 116.37 1b70 s GLU 167 Ca 0.00 0.45 -0.13 0.00 0.03 0.00 0.00 54.97 55.32 1b70 s GLU 167 Cb 0.00 -1.84 -0.05 0.00 -0.80 0.00 0.00 34.13 31.45 1b70 s GLU 167 CO 0.00 -2.16 0.29 -2.00 -1.33 0.00 0.00 175.26 170.06 1b70 s GLU 168 N -5.17 3.96 0.32 -4.83 2.56 -1.26 0.25 118.70 114.53 1b70 s GLU 168 Ca 0.63 0.14 0.10 0.00 0.00 0.00 0.00 54.97 55.84 1b70 s GLU 168 Cb -0.16 -3.31 -0.05 0.00 2.00 0.00 0.00 34.13 32.61 1b70 s GLU 168 CO 0.55 0.50 -0.08 0.54 -0.56 0.00 0.00 175.26 176.21 1b70 s VAL 169 N -0.35 2.56 0.34 3.70 0.11 -1.18 -4.86 120.40 120.72 1b70 s VAL 169 Ca 0.18 -2.15 0.09 0.00 -2.93 0.00 0.00 61.98 57.18 1b70 s VAL 169 Cb -0.14 -2.63 -0.06 0.00 -1.53 0.00 0.00 36.38 32.02 1b70 s VAL 169 CO 0.07 -0.27 -0.10 -1.61 -3.33 0.00 0.00 175.10 169.86 1b70 s GLU 170 N -3.63 1.81 0.00 1.54 0.41 -1.26 -4.76 118.70 112.81 1b70 s GLU 170 Ca 0.32 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1b70 s GLU 170 Cb -0.01 -1.69 0.00 0.00 -1.78 0.00 0.00 34.13 30.64 1b70 s GLU 170 CO 0.17 0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 1b70 n GLY 171 N -0.79 4.47 3.75 -1.39 0.00 -1.26 -4.70 105.19 105.27 1b70 n GLY 171 Ca -0.05 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1b70 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b70 n ARG 172 N -1.96 2.69 -2.75 1.61 1.74 -1.26 -4.60 116.66 112.13 1b70 n ARG 172 Ca 0.00 0.95 -0.32 0.00 -0.77 0.00 0.00 57.85 57.71 1b70 n ARG 172 Cb 0.00 -2.73 -0.05 0.00 -1.02 0.00 0.00 32.46 28.66 1b70 n ARG 172 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b70 s LEU 173 N -0.70 3.86 0.00 0.55 1.43 -1.26 -0.85 118.68 121.71 1b70 s LEU 173 Ca 0.62 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 1b70 s LEU 173 Cb -0.49 -4.41 0.05 0.00 0.03 0.00 0.00 46.19 41.36 1b70 s LEU 173 CO 0.51 -0.41 0.62 0.00 0.23 0.00 0.00 176.35 177.30 1b70 n LEU 174 N -0.93 0.00 -4.56 1.79 -0.00 -1.02 -1.76 117.00 110.52 1b70 n LEU 174 Ca 0.06 -1.67 -0.36 0.00 -0.00 0.00 0.00 56.01 54.04 1b70 n LEU 174 Cb 0.54 2.60 -0.11 0.00 -0.00 0.00 0.00 43.42 46.45 1b70 n LEU 174 CO 0.41 -0.56 -0.25 -0.76 -0.00 0.00 0.00 177.39 176.23 1b70 s LEU 175 N 0.00 3.69 -0.08 1.47 1.43 -0.99 -2.42 118.68 121.79 1b70 s LEU 175 Ca 0.13 -0.04 -0.40 0.00 -1.03 0.00 0.00 54.13 52.79 1b70 s LEU 175 Cb -0.03 -1.96 -0.18 0.00 0.03 0.00 0.00 46.19 44.04 1b70 s LEU 175 CO 0.07 0.07 1.31 -2.11 0.23 0.00 0.00 176.35 175.93 1b70 n ARG 176 N 4.20 0.50 0.02 1.70 1.85 -0.19 -4.63 116.66 120.11 1b70 n ARG 176 Ca -0.16 0.18 0.12 0.00 -1.00 0.00 0.00 57.85 56.99 1b70 n ARG 176 Cb 0.52 -1.75 0.27 0.00 -1.05 0.00 0.00 32.46 30.46 1b70 n ARG 176 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1b70 n THR 177 N 2.54 0.14 -3.79 8.89 5.66 -1.26 -1.47 114.28 124.99 1b70 n THR 177 Ca 0.22 -0.11 -0.02 0.00 -3.05 0.00 0.00 64.05 61.09 1b70 n THR 177 Cb 0.10 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1b70 n THR 177 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1b70 s HIS 178 N -3.06 -0.03 -1.68 1.09 0.00 -1.26 -4.61 115.29 105.73 1b70 s HIS 178 Ca 0.10 -0.25 0.27 0.00 -3.00 0.00 0.00 55.06 52.18 1b70 s HIS 178 Cb 0.16 0.63 0.92 0.00 -4.00 0.00 0.00 32.58 30.29 1b70 s HIS 178 CO 0.68 -0.69 1.67 0.25 -1.00 0.00 0.00 174.74 175.65 1b70 n THR 179 N -0.59 0.00 -0.34 -5.38 -2.24 -1.26 -4.33 114.28 100.13 1b70 n THR 179 Ca -0.05 -0.10 0.18 0.00 -2.27 0.00 0.00 64.05 61.82 1b70 n THR 179 Cb 0.61 0.21 0.40 0.00 -2.10 0.00 0.00 70.33 69.44 1b70 n THR 179 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b70 h SER 180 N 0.92 0.65 -1.02 3.42 0.02 -1.96 -1.48 113.55 114.10 1b70 h SER 180 Ca 0.00 0.13 0.28 0.00 -0.84 0.00 0.00 61.79 61.36 1b70 h SER 180 Cb 0.45 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.89 1b70 h SER 180 CO 0.00 0.10 0.60 1.55 -1.14 0.00 0.00 176.83 177.94 1b70 h PRO 181 N 0.56 0.44 -0.85 3.45 0.13 -1.75 0.43 132.00 134.40 1b70 h PRO 181 Ca 0.64 -0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.94 1b70 h PRO 181 Cb 1.27 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1b70 h PRO 181 CO -0.45 0.29 0.57 1.98 -0.23 0.00 0.00 178.00 180.16 1b70 h MET 182 N 0.45 0.30 -0.56 0.86 4.05 -1.60 0.68 114.93 119.12 1b70 h MET 182 Ca 0.68 -0.02 0.11 0.00 -0.28 0.00 0.00 59.70 60.19 1b70 h MET 182 Cb 1.47 -0.07 -0.11 0.00 -0.80 0.00 0.00 31.60 32.09 1b70 h MET 182 CO -0.51 0.20 -0.15 1.96 0.23 0.00 0.00 176.91 178.65 1b70 h GLN 183 N 0.31 -0.01 0.41 0.39 4.20 -0.29 0.27 115.11 120.39 1b70 h GLN 183 Ca 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.12 1b70 h GLN 183 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1b70 h GLN 183 CO -0.13 -0.00 -0.20 0.28 -0.67 0.00 0.00 178.83 178.11 1b70 h VAL 184 N -0.01 0.00 -0.97 -0.54 2.07 -0.95 -2.34 116.25 113.51 1b70 h VAL 184 Ca 0.27 -0.21 0.31 0.00 0.82 0.00 0.00 66.70 67.89 1b70 h VAL 184 Cb 0.41 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.01 1b70 h VAL 184 CO -0.58 0.00 0.25 0.03 0.02 0.00 0.00 177.57 177.29 1b70 h ARG 185 N -0.76 0.06 -0.21 1.57 3.08 -1.22 0.25 114.38 117.15 1b70 h ARG 185 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1b70 h ARG 185 Cb 0.42 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1b70 h ARG 185 CO 0.09 0.04 0.04 -0.92 -1.07 0.00 0.00 179.97 178.14 1b70 h TYR 186 N 0.06 0.37 -0.62 3.04 3.20 -0.95 -2.09 116.97 119.98 1b70 h TYR 186 Ca 0.67 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.46 1b70 h TYR 186 Cb 1.54 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 1b70 h TYR 186 CO -0.29 0.48 0.25 0.52 -1.64 0.00 0.00 178.16 177.49 1b70 h MET 187 N 0.15 0.92 -0.73 1.82 2.86 -0.03 -0.11 114.93 119.81 1b70 h MET 187 Ca 0.06 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1b70 h MET 187 Cb 0.31 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1b70 h MET 187 CO 0.00 0.78 0.45 0.28 1.06 0.00 0.00 176.91 179.49 1b70 h VAL 188 N 0.86 1.09 -0.00 -2.22 2.07 -0.92 -2.45 116.25 114.69 1b70 h VAL 188 Ca 0.21 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1b70 h VAL 188 Cb 0.20 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1b70 h VAL 188 CO -0.02 0.16 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 1b70 n ALA 189 N -2.32 2.55 -3.90 1.67 0.00 -0.79 -4.94 120.51 112.78 1b70 n ALA 189 Ca 0.08 -0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1b70 n ALA 189 Cb 0.10 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1b70 n ALA 189 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b70 n HIS 190 N -1.31 -0.44 -4.95 0.00 -0.00 -0.10 -5.07 115.22 103.37 1b70 n HIS 190 Ca 0.12 -1.89 -0.27 0.00 -0.00 0.00 0.00 57.72 55.68 1b70 n HIS 190 Cb 0.28 0.17 -0.16 0.00 -0.00 0.00 0.00 29.99 30.28 1b70 n HIS 190 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1b70 s THR 191 N -2.87 1.58 0.80 1.59 2.01 -1.26 -4.84 115.64 112.66 1b70 s THR 191 Ca 0.25 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 1b70 s THR 191 Cb 0.01 -1.35 0.07 0.00 0.01 0.00 0.00 72.50 71.25 1b70 s THR 191 CO 0.18 0.45 1.09 -2.16 -0.69 0.00 0.00 174.62 173.49 1b70 s PRO 192 N -0.08 2.03 0.41 4.92 0.04 -1.26 -4.60 135.00 136.46 1b70 s PRO 192 Ca -0.02 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 61.67 1b70 s PRO 192 Cb -0.11 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1b70 s PRO 192 CO 0.02 -1.69 0.78 -1.25 0.04 0.00 0.00 177.00 174.90 1b70 s PRO 193 N -5.07 3.79 0.22 0.56 0.04 -1.26 -5.05 135.00 128.23 1b70 s PRO 193 Ca 0.61 0.50 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 1b70 s PRO 193 Cb -0.15 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.05 1b70 s PRO 193 CO 0.55 -0.04 0.77 -0.59 0.04 0.00 0.00 177.00 177.72 1b70 s PHE 194 N -2.37 -0.23 -0.09 0.56 -0.12 -0.35 -5.01 117.98 110.37 1b70 s PHE 194 Ca 0.52 -0.15 -0.03 0.00 -0.05 0.00 0.00 56.93 57.22 1b70 s PHE 194 Cb -0.10 0.67 0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1b70 s PHE 194 CO 0.31 -1.07 0.05 1.03 -0.05 0.00 0.00 175.22 175.49 1b70 s ARG 195 N -3.72 0.20 0.28 1.99 0.52 -1.26 -1.81 118.95 115.15 1b70 s ARG 195 Ca 0.10 0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.49 1b70 s ARG 195 Cb -0.04 -1.06 -0.06 0.00 0.52 0.00 0.00 34.95 34.31 1b70 s ARG 195 CO 0.03 -0.42 0.01 0.96 0.02 0.00 0.00 175.30 175.89 1b70 s ILE 196 N 2.08 1.26 -0.05 1.52 -4.36 0.88 -1.70 121.20 120.83 1b70 s ILE 196 Ca 0.04 -2.04 -0.04 0.00 -0.26 0.00 0.00 60.65 58.34 1b70 s ILE 196 Cb -0.13 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1b70 s ILE 196 CO -0.05 -0.19 0.13 0.54 0.24 0.00 0.00 174.94 175.61 1b70 s VAL 197 N -3.26 -0.01 -0.32 8.37 0.11 -0.38 -1.32 120.40 123.59 1b70 s VAL 197 Ca 0.32 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1b70 s VAL 197 Cb 0.06 -0.19 0.10 0.00 -1.53 0.00 0.00 36.38 34.82 1b70 s VAL 197 CO 0.12 0.02 0.08 -0.69 -3.33 0.00 0.00 175.10 171.30 1b70 s VAL 198 N 0.32 1.23 0.70 2.04 1.01 0.62 -2.33 120.40 123.99 1b70 s VAL 198 Ca -0.02 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.22 1b70 s VAL 198 Cb -0.03 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1b70 s VAL 198 CO -0.01 -0.64 1.07 -2.16 0.00 0.00 0.00 175.10 173.35 1b70 s PRO 199 N 1.44 2.90 0.00 2.72 0.04 -1.26 -0.77 135.00 140.07 1b70 s PRO 199 Ca 0.10 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1b70 s PRO 199 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1b70 s PRO 199 CO -0.21 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.18 1b70 n GLY 200 N -2.47 3.23 3.71 0.56 0.00 -0.94 -4.62 105.19 104.66 1b70 n GLY 200 Ca 0.07 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1b70 n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b70 s ARG 201 N -1.50 4.51 0.34 1.61 3.52 -1.26 -1.81 118.95 124.35 1b70 s ARG 201 Ca 0.00 1.51 0.09 0.00 -0.13 0.00 0.00 55.73 57.20 1b70 s ARG 201 Cb 0.00 -3.45 -0.06 0.00 -1.56 0.00 0.00 34.95 29.88 1b70 s ARG 201 CO 0.00 -0.15 -0.04 0.14 -0.81 0.00 0.00 175.30 174.44 1b70 s VAL 202 N 1.19 2.46 -0.03 7.11 -7.23 0.33 -4.86 120.40 119.37 1b70 s VAL 202 Ca 0.53 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1b70 s VAL 202 Cb -0.23 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1b70 s VAL 202 CO 0.27 -0.21 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.40 1b70 s PHE 203 N -2.56 1.01 -0.02 2.82 0.40 -0.54 -2.12 117.98 116.97 1b70 s PHE 203 Ca 0.34 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1b70 s PHE 203 Cb 0.01 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.82 1b70 s PHE 203 CO 0.18 -0.13 -0.02 1.03 0.70 0.00 0.00 175.22 176.98 1b70 s ARG 204 N 0.29 0.36 -0.56 0.44 0.52 0.46 -4.22 118.95 116.23 1b70 s ARG 204 Ca -0.05 -0.03 -0.28 0.00 -0.52 0.00 0.00 55.73 54.86 1b70 s ARG 204 Cb -0.10 -0.44 0.00 0.00 0.52 0.00 0.00 34.95 34.93 1b70 s ARG 204 CO 0.01 -0.05 1.53 0.12 0.02 0.00 0.00 175.30 176.93 1b70 s PHE 205 N 0.57 2.11 0.12 -0.53 2.19 0.14 -4.32 117.98 118.26 1b70 s PHE 205 Ca -0.06 0.51 -0.17 0.00 0.33 0.00 0.00 56.93 57.54 1b70 s PHE 205 Cb -0.09 -4.33 0.04 0.00 -1.31 0.00 0.00 43.02 37.33 1b70 s PHE 205 CO -0.01 -2.14 0.42 -2.00 1.83 0.00 0.00 175.22 173.32 1b70 s GLU 206 N 5.85 1.07 -0.26 10.12 2.12 -1.26 -4.74 118.70 131.60 1b70 s GLU 206 Ca 0.56 -0.64 -0.23 0.00 0.36 0.00 0.00 54.97 55.02 1b70 s GLU 206 Cb -0.12 0.47 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1b70 s GLU 206 CO 0.24 -0.42 0.75 -1.14 -0.54 0.00 0.00 175.26 174.15 1b70 s GLN 207 N -3.64 4.11 -0.32 4.30 2.00 -1.26 -4.56 119.66 120.29 1b70 s GLN 207 Ca 0.02 0.72 -0.28 0.00 -2.00 0.00 0.00 55.36 53.81 1b70 s GLN 207 Cb 0.01 -3.67 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 1b70 s GLN 207 CO -0.11 -0.51 1.89 0.99 -0.50 0.00 0.00 175.29 177.05 1b70 s THR 208 N 2.74 3.38 0.04 -0.34 2.01 -1.26 -4.78 115.64 117.42 1b70 s THR 208 Ca 0.31 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1b70 s THR 208 Cb -0.15 -3.53 -0.00 0.00 0.01 0.00 0.00 72.50 68.83 1b70 s THR 208 CO 0.09 -0.35 0.00 -0.90 -0.69 0.00 0.00 174.62 172.78 1b70 n ASP 209 N 10.75 1.65 0.25 3.53 5.68 -0.16 -4.99 116.55 133.27 1b70 n ASP 209 Ca 0.24 -1.18 0.16 0.00 -0.50 0.00 0.00 54.79 53.51 1b70 n ASP 209 Cb 0.47 0.05 0.83 0.00 -1.14 0.00 0.00 41.12 41.33 1b70 n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b70 h ALA 210 N 1.04 1.06 0.00 2.12 0.00 -1.95 -3.02 119.26 118.50 1b70 h ALA 210 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b70 h ALA 210 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b70 h ALA 210 CO 0.05 -0.06 -0.02 0.25 0.00 0.00 0.00 179.25 179.47 1b70 n THR 211 N -2.62 0.10 -4.03 0.00 -2.24 -1.26 -2.05 114.28 102.17 1b70 n THR 211 Ca -0.02 -0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.47 1b70 n THR 211 Cb 0.12 0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 1b70 n THR 211 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1b70 s HIS 212 N -0.11 0.50 0.32 4.78 3.76 -1.14 -4.99 115.29 118.41 1b70 s HIS 212 Ca 0.00 -0.09 0.05 0.00 -0.15 0.00 0.00 55.06 54.88 1b70 s HIS 212 Cb 0.00 -0.52 -0.06 0.00 1.11 0.00 0.00 32.58 33.11 1b70 s HIS 212 CO 0.00 -0.15 0.00 -1.21 -0.85 0.00 0.00 174.74 172.53 1b70 s GLU 213 N 0.96 1.66 -0.15 1.40 0.41 -1.26 -0.98 118.70 120.74 1b70 s GLU 213 Ca -0.11 -1.90 0.19 0.00 -0.41 0.00 0.00 54.97 52.75 1b70 s GLU 213 Cb -0.14 -1.11 -0.27 0.00 -1.78 0.00 0.00 34.13 30.83 1b70 s GLU 213 CO -0.01 -0.07 0.19 0.00 -0.49 0.00 0.00 175.26 174.87 1b70 n ALA 214 N -0.69 1.89 -3.89 5.21 0.00 -1.26 -4.80 120.51 116.96 1b70 n ALA 214 Ca -0.04 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.00 1b70 n ALA 214 Cb 0.65 -0.33 -0.16 0.00 0.00 0.00 0.00 19.45 19.61 1b70 n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b70 s VAL 215 N -2.77 2.07 0.26 0.00 1.01 -1.26 -0.41 120.40 119.30 1b70 s VAL 215 Ca -0.09 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1b70 s VAL 215 Cb 0.08 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1b70 s VAL 215 CO 0.83 0.54 0.49 2.22 0.00 0.00 0.00 175.10 179.19 1b70 n PHE 216 N 4.34 -1.78 -4.38 5.22 -1.74 -0.90 -5.01 117.46 113.22 1b70 n PHE 216 Ca -0.20 -1.31 -0.26 0.00 -0.56 0.00 0.00 57.45 55.12 1b70 n PHE 216 Cb 0.51 0.58 -0.12 0.00 1.52 0.00 0.00 39.48 41.96 1b70 n PHE 216 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1b70 s HIS 217 N -4.29 2.14 0.21 2.97 3.76 -1.26 0.12 115.29 118.94 1b70 s HIS 217 Ca 0.12 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.66 1b70 s HIS 217 Cb -0.03 -1.10 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 1b70 s HIS 217 CO 0.09 0.38 0.03 -0.65 -0.85 0.00 0.00 174.74 173.74 1b70 s GLN 218 N -2.42 1.23 -0.20 1.40 -0.21 -0.75 -2.17 119.66 116.54 1b70 s GLN 218 Ca 0.16 -1.62 -0.02 0.00 0.02 0.00 0.00 55.36 53.90 1b70 s GLN 218 Cb -0.08 -0.30 0.06 0.00 1.00 0.00 0.00 33.01 33.68 1b70 s GLN 218 CO 0.07 -0.18 0.02 -1.17 -2.12 0.00 0.00 175.29 171.92 1b70 s LEU 219 N -3.23 1.37 0.22 2.90 2.96 -0.73 -2.21 118.68 119.97 1b70 s LEU 219 Ca 0.29 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 53.23 1b70 s LEU 219 Cb 0.07 -0.67 -0.07 0.00 0.50 0.00 0.00 46.19 46.01 1b70 s LEU 219 CO 0.07 -0.30 0.54 -0.70 -1.32 0.00 0.00 176.35 174.64 1b70 s GLU 220 N 1.80 3.80 -0.01 1.98 2.56 0.05 -1.85 118.70 127.03 1b70 s GLU 220 Ca -0.02 0.26 0.01 0.00 0.00 0.00 0.00 54.97 55.23 1b70 s GLU 220 Cb -0.17 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.29 1b70 s GLU 220 CO -0.08 0.33 -0.04 0.20 -0.56 0.00 0.00 175.26 175.11 1b70 s GLY 221 N -2.33 0.29 -0.07 -1.50 0.00 0.21 0.23 107.32 104.14 1b70 s GLY 221 Ca 0.46 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 45.00 1b70 s GLY 221 CO 0.21 0.02 0.17 -2.27 0.00 0.00 0.00 173.10 171.23 1b70 s LEU 222 N 0.21 1.01 -0.21 0.66 2.96 -0.44 -0.53 118.68 122.34 1b70 s LEU 222 Ca -0.02 0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1b70 s LEU 222 Cb -0.06 0.51 0.07 0.00 0.50 0.00 0.00 46.19 47.22 1b70 s LEU 222 CO -0.00 -0.10 0.09 -0.69 -1.32 0.00 0.00 176.35 174.32 1b70 s VAL 223 N 0.64 0.09 -0.02 1.68 1.01 -0.35 -0.08 120.40 123.38 1b70 s VAL 223 Ca -0.05 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1b70 s VAL 223 Cb -0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1b70 s VAL 223 CO -0.03 -0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 173.85 1b70 s VAL 224 N 2.04 3.15 0.00 2.92 1.01 -0.75 -2.22 120.40 126.55 1b70 s VAL 224 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1b70 s VAL 224 Cb -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1b70 s VAL 224 CO -0.16 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1b70 n GLY 225 N 1.97 2.11 3.71 4.51 0.00 -0.10 -1.21 105.19 116.18 1b70 n GLY 225 Ca -0.17 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1b70 n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b70 s GLU 226 N -2.00 4.24 0.00 1.61 2.12 -1.26 -1.94 118.70 121.47 1b70 s GLU 226 Ca 0.00 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.61 1b70 s GLU 226 Cb 0.00 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1b70 s GLU 226 CO 0.00 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1b70 n GLY 227 N 3.71 3.14 3.57 -1.50 0.00 -1.26 -4.90 105.19 107.96 1b70 n GLY 227 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 1b70 n GLY 227 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b70 n ILE 228 N -1.18 2.05 -4.20 -0.61 2.08 -1.00 -4.98 119.36 111.52 1b70 n ILE 228 Ca 0.00 -0.50 -0.14 0.00 0.56 0.00 0.00 62.75 62.67 1b70 n ILE 228 Cb 0.00 -0.95 -0.06 0.00 -0.75 0.00 0.00 39.64 37.88 1b70 n ILE 228 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1b70 n ALA 229 N 0.00 0.49 0.07 -1.39 0.00 -1.26 -4.57 120.51 113.86 1b70 n ALA 229 Ca 0.10 -1.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.00 1b70 n ALA 229 Cb 0.34 1.18 0.04 0.00 0.00 0.00 0.00 19.45 21.00 1b70 n ALA 229 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1b70 h MET 230 N 0.00 0.30 -0.83 0.00 2.86 -1.96 -3.07 114.93 112.24 1b70 h MET 230 Ca -0.18 -0.26 0.20 0.00 -2.06 0.00 0.00 59.70 57.40 1b70 h MET 230 Cb 0.90 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 1b70 h MET 230 CO 0.26 0.92 0.56 0.00 1.06 0.00 0.00 176.91 179.71 1b70 h ALA 231 N 1.00 2.34 -0.54 6.32 0.00 -1.98 0.22 119.26 126.61 1b70 h ALA 231 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1b70 h ALA 231 Cb 1.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1b70 h ALA 231 CO 0.12 -0.59 0.09 0.45 0.00 0.00 0.00 179.25 179.32 1b70 h HIS 232 N 0.29 0.96 0.01 0.00 -0.00 -1.96 0.15 115.15 114.61 1b70 h HIS 232 Ca 0.42 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.66 1b70 h HIS 232 Cb 1.19 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 1b70 h HIS 232 CO -0.00 0.85 -0.01 1.25 -0.00 0.00 0.00 177.93 180.02 1b70 h LEU 233 N 0.79 -0.01 -0.46 2.43 5.85 -0.74 0.13 115.31 123.30 1b70 h LEU 233 Ca 0.17 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1b70 h LEU 233 Cb 0.40 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1b70 h LEU 233 CO 0.01 0.16 -0.07 0.11 -0.34 0.00 0.00 178.44 178.31 1b70 h LYS 234 N -0.19 0.04 -0.68 1.25 1.57 -0.63 0.92 116.57 118.85 1b70 h LYS 234 Ca -0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1b70 h LYS 234 Cb 0.19 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1b70 h LYS 234 CO 0.00 0.02 0.17 0.78 -0.57 0.00 0.00 179.45 179.86 1b70 h GLY 235 N 0.04 1.16 0.16 3.86 0.00 -0.54 0.12 103.07 107.87 1b70 h GLY 235 Ca 0.23 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1b70 h GLY 235 CO -0.45 0.68 -0.47 0.00 0.00 0.00 0.00 176.54 176.30 1b70 h ALA 236 N 1.07 -0.98 -0.72 3.60 0.00 0.93 0.25 119.26 123.40 1b70 h ALA 236 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1b70 h ALA 236 Cb 0.36 0.83 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1b70 h ALA 236 CO 0.00 -1.08 0.44 0.82 0.00 0.00 0.00 179.25 179.43 1b70 h ILE 237 N -0.71 1.07 -0.87 0.00 1.08 -0.79 -1.72 117.51 115.57 1b70 h ILE 237 Ca -0.01 -0.29 0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1b70 h ILE 237 Cb 0.70 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 34.52 1b70 h ILE 237 CO -0.22 0.16 0.54 0.22 -0.69 0.00 0.00 178.15 178.15 1b70 h TYR 238 N 0.85 0.99 -0.66 1.37 5.03 -0.33 -0.38 116.97 123.84 1b70 h TYR 238 Ca 0.30 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.57 1b70 h TYR 238 Cb 0.07 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 1b70 h TYR 238 CO -0.05 0.49 0.16 0.93 -1.32 0.00 0.00 178.16 178.38 1b70 h GLU 239 N 0.97 1.06 -0.72 1.82 4.39 0.28 -2.14 114.58 120.25 1b70 h GLU 239 Ca 0.38 -0.26 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1b70 h GLU 239 Cb 0.19 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1b70 h GLU 239 CO -0.18 0.95 0.43 1.25 -1.16 0.00 0.00 179.01 180.30 1b70 h LEU 240 N 0.99 0.66 0.79 1.33 5.85 -0.37 0.14 115.31 124.70 1b70 h LEU 240 Ca 0.21 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1b70 h LEU 240 Cb 0.37 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1b70 h LEU 240 CO 0.00 0.44 -0.48 0.00 -0.34 0.00 0.00 178.44 178.06 1b70 h ALA 241 N 1.34 -1.28 -0.66 1.25 0.00 -0.76 -0.90 119.26 118.25 1b70 h ALA 241 Ca 0.31 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1b70 h ALA 241 Cb 0.13 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 1b70 h ALA 241 CO -0.15 -1.23 -0.18 1.96 0.00 0.00 0.00 179.25 179.64 1b70 h GLN 242 N -1.19 -0.02 -0.58 0.00 1.08 -1.14 0.40 115.11 113.67 1b70 h GLN 242 Ca -0.11 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.19 1b70 h GLN 242 Cb 0.95 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.35 1b70 h GLN 242 CO 0.11 -0.01 0.39 0.00 -0.95 0.00 0.00 178.83 178.37 1b70 h ALA 243 N 1.61 2.04 0.10 3.87 0.00 -0.21 -3.08 119.26 123.59 1b70 h ALA 243 Ca 0.31 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 1b70 h ALA 243 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1b70 h ALA 243 CO -0.69 -0.17 -1.39 -0.07 0.00 0.00 0.00 179.25 176.93 1b70 h LEU 244 N 0.37 0.33 0.00 0.00 3.38 0.11 -3.49 115.31 116.01 1b70 h LEU 244 Ca 0.27 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1b70 h LEU 244 Cb 0.56 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1b70 h LEU 244 CO -0.07 1.60 0.00 0.49 0.09 0.00 0.00 178.44 180.55 1b70 n PHE 245 N -3.97 -0.00 -2.66 1.13 3.72 0.26 -5.11 117.46 110.84 1b70 n PHE 245 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1b70 n PHE 245 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1b70 n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b70 n GLY 246 N 0.00 -1.81 0.18 1.37 0.00 -1.26 -3.83 105.19 99.84 1b70 n GLY 246 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1b70 n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b70 n PRO 247 N 0.00 0.02 -0.60 1.61 -0.04 -1.26 -4.73 135.00 129.99 1b70 n PRO 247 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1b70 n PRO 247 Cb 0.00 -1.00 0.29 0.00 -0.04 0.00 0.00 33.50 32.75 1b70 n PRO 247 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b70 n ASP 248 N -0.13 4.23 -4.81 3.54 8.00 -1.26 -4.90 116.55 121.21 1b70 n ASP 248 Ca 0.00 -2.56 -0.22 0.00 0.71 0.00 0.00 54.79 52.72 1b70 n ASP 248 Cb 0.00 -0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 40.46 1b70 n ASP 248 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b70 s SER 249 N -0.66 4.82 0.28 -2.24 1.04 -1.26 -4.58 113.70 111.11 1b70 s SER 249 Ca 0.40 -0.83 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 1b70 s SER 249 Cb 0.29 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1b70 s SER 249 CO 0.14 -0.54 0.50 -1.59 0.98 0.00 0.00 173.24 172.73 1b70 s LYS 250 N -4.01 1.70 0.08 4.02 -2.85 -1.25 -4.86 119.74 112.58 1b70 s LYS 250 Ca 0.44 -1.41 0.09 0.00 -1.00 0.00 0.00 55.97 54.08 1b70 s LYS 250 Cb -0.01 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 1b70 s LYS 250 CO 0.25 -0.72 -0.20 0.14 0.10 0.00 0.00 175.35 174.92 1b70 s VAL 251 N -3.60 2.65 -0.12 1.79 -7.23 -1.26 0.36 120.40 112.98 1b70 s VAL 251 Ca 0.24 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1b70 s VAL 251 Cb -0.01 -2.15 0.01 0.00 0.56 0.00 0.00 36.38 34.78 1b70 s VAL 251 CO 0.12 0.21 -0.22 -0.60 -0.31 0.00 0.00 175.10 174.31 1b70 s ARG 252 N -1.78 2.94 -0.19 4.82 3.52 0.18 -4.96 118.95 123.49 1b70 s ARG 252 Ca 0.15 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1b70 s ARG 252 Cb -0.10 -2.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1b70 s ARG 252 CO 0.07 0.05 -0.15 -0.06 -0.81 0.00 0.00 175.30 174.40 1b70 s PHE 253 N 0.67 2.63 0.12 5.12 0.08 -1.26 0.15 117.98 125.49 1b70 s PHE 253 Ca -0.11 -1.64 0.11 0.00 0.12 0.00 0.00 56.93 55.41 1b70 s PHE 253 Cb -0.16 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1b70 s PHE 253 CO 0.02 -0.77 -0.27 -0.65 -0.10 0.00 0.00 175.22 173.45 1b70 s GLN 254 N 1.33 1.43 0.31 0.44 -0.21 0.09 -4.97 119.66 118.08 1b70 s GLN 254 Ca 0.01 -1.33 -0.28 0.00 0.02 0.00 0.00 55.36 53.78 1b70 s GLN 254 Cb -0.15 -1.90 -0.10 0.00 1.00 0.00 0.00 33.01 31.87 1b70 s GLN 254 CO -0.10 0.45 1.14 -2.14 -2.12 0.00 0.00 175.29 172.52 1b70 s PRO 255 N -1.99 4.50 0.19 2.91 0.02 -1.26 -0.06 135.00 139.31 1b70 s PRO 255 Ca 0.14 1.86 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1b70 s PRO 255 Cb -0.10 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1b70 s PRO 255 CO 0.06 0.06 0.34 0.54 -0.33 0.00 0.00 177.00 177.67 1b70 s VAL 256 N -1.22 0.04 -0.17 3.83 0.11 -1.03 -4.66 120.40 117.30 1b70 s VAL 256 Ca 0.47 -1.42 -0.04 0.00 -2.93 0.00 0.00 61.98 58.06 1b70 s VAL 256 Cb -0.33 -1.99 -0.03 0.00 -1.53 0.00 0.00 36.38 32.51 1b70 s VAL 256 CO 0.42 -0.17 -0.02 -0.47 -3.33 0.00 0.00 175.10 171.53 1b70 s TYR 257 N -4.00 3.05 -0.01 1.54 5.04 -1.26 -3.37 117.35 118.34 1b70 s TYR 257 Ca 0.20 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1b70 s TYR 257 Cb 0.02 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.33 1b70 s TYR 257 CO 0.04 -0.09 -0.02 -0.06 -1.34 0.00 0.00 175.55 174.07 1b70 s PHE 258 N 0.59 0.24 0.34 4.97 0.08 -1.26 -5.03 117.98 117.92 1b70 s PHE 258 Ca -0.02 -0.03 0.25 0.00 0.12 0.00 0.00 56.93 57.26 1b70 s PHE 258 Cb -0.14 -0.20 1.27 0.00 -0.57 0.00 0.00 43.02 43.38 1b70 s PHE 258 CO 0.02 -0.03 1.99 -1.35 -0.10 0.00 0.00 175.22 175.76 1b70 h PRO 259 N 6.31 0.00 -0.66 0.24 0.11 -1.98 -3.09 132.00 132.92 1b70 h PRO 259 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b70 h PRO 259 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1b70 h PRO 259 CO 0.50 0.16 0.00 1.97 -0.21 0.00 0.00 178.00 180.43 1b70 n PHE 260 N -3.61 1.40 -3.68 0.65 -1.74 -1.26 -4.09 117.46 105.12 1b70 n PHE 260 Ca -0.01 -0.57 -0.11 0.00 -0.56 0.00 0.00 57.45 56.20 1b70 n PHE 260 Cb 0.30 -0.21 -0.09 0.00 1.52 0.00 0.00 39.48 40.99 1b70 n PHE 260 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1b70 s VAL 261 N -1.75 -0.01 -0.23 1.97 -7.23 -1.17 -0.77 120.40 111.22 1b70 s VAL 261 Ca 0.49 0.03 -0.04 0.00 -1.81 0.00 0.00 61.98 60.65 1b70 s VAL 261 Cb 0.31 -0.75 0.12 0.00 0.56 0.00 0.00 36.38 36.62 1b70 s VAL 261 CO 0.25 0.01 0.40 -1.61 -0.31 0.00 0.00 175.10 173.84 1b70 s GLU 262 N 0.96 0.34 0.57 4.82 0.41 -0.56 -3.61 118.70 121.64 1b70 s GLU 262 Ca -0.06 0.75 -0.19 0.00 -0.41 0.00 0.00 54.97 55.07 1b70 s GLU 262 Cb -0.06 -0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.13 1b70 s GLU 262 CO -0.08 -0.48 1.14 -2.14 -0.49 0.00 0.00 175.26 173.20 1b70 s PRO 263 N 2.58 3.18 0.21 0.39 0.02 -1.26 -4.51 135.00 135.61 1b70 s PRO 263 Ca 0.07 1.61 0.08 0.00 0.02 0.00 0.00 61.00 62.78 1b70 s PRO 263 Cb -0.14 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1b70 s PRO 263 CO -0.15 -0.99 0.00 0.20 -0.33 0.00 0.00 177.00 175.74 1b70 s GLY 264 N -1.89 1.68 0.02 0.52 0.00 -1.24 -1.52 107.32 104.90 1b70 s GLY 264 Ca 0.72 -1.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.71 1b70 s GLY 264 CO 0.31 -1.50 0.77 0.00 0.00 0.00 0.00 173.10 172.68 1b70 s ALA 265 N -1.93 -1.76 0.03 3.20 0.00 -0.63 -2.45 121.76 118.21 1b70 s ALA 265 Ca 0.29 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.31 1b70 s ALA 265 Cb -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1b70 s ALA 265 CO 0.19 -0.60 -0.20 1.14 0.00 0.00 0.00 175.76 176.30 1b70 s GLN 266 N -2.64 2.07 -0.02 0.00 -2.07 0.91 -1.37 119.66 116.54 1b70 s GLN 266 Ca -0.01 -0.97 0.05 0.00 -1.82 0.00 0.00 55.36 52.61 1b70 s GLN 266 Cb -0.01 -2.16 -0.01 0.00 -1.09 0.00 0.00 33.01 29.74 1b70 s GLN 266 CO -0.05 0.55 -0.16 -0.59 -1.32 0.00 0.00 175.29 173.71 1b70 s PHE 267 N -0.86 1.52 0.23 9.60 -0.12 -0.43 -0.73 117.98 127.18 1b70 s PHE 267 Ca 0.13 -0.33 0.10 0.00 -0.05 0.00 0.00 56.93 56.78 1b70 s PHE 267 Cb -0.10 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.25 1b70 s PHE 267 CO 0.04 -0.07 -0.10 0.00 -0.05 0.00 0.00 175.22 175.04 1b70 s ALA 268 N -0.24 2.95 0.01 1.99 0.00 0.12 -0.87 121.76 125.71 1b70 s ALA 268 Ca 0.03 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.44 1b70 s ALA 268 Cb -0.08 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1b70 s ALA 268 CO 0.00 0.36 -0.22 0.54 0.00 0.00 0.00 175.76 176.45 1b70 s VAL 269 N -2.06 1.73 -0.24 0.00 0.11 0.21 0.51 120.40 120.66 1b70 s VAL 269 Ca 0.28 -1.07 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 1b70 s VAL 269 Cb -0.07 -1.47 -0.00 0.00 -1.53 0.00 0.00 36.38 33.31 1b70 s VAL 269 CO 0.16 0.37 0.88 0.86 -3.33 0.00 0.00 175.10 174.04 1b70 s TRP 270 N -0.65 3.31 -0.55 1.54 -0.00 0.16 -1.22 118.94 121.53 1b70 s TRP 270 Ca 0.08 1.20 -0.12 0.00 -0.00 0.00 0.00 56.10 57.26 1b70 s TRP 270 Cb -0.09 -3.12 0.14 0.00 -0.00 0.00 0.00 33.47 30.40 1b70 s TRP 270 CO 0.00 -0.43 0.46 -0.46 -0.00 0.00 0.00 176.95 176.52 1b70 s TRP 271 N 2.94 3.38 0.27 5.86 -0.00 -0.95 -3.88 118.94 126.57 1b70 s TRP 271 Ca 0.37 -1.66 -0.02 0.00 -0.00 0.00 0.00 56.10 54.79 1b70 s TRP 271 Cb -0.15 -3.66 0.44 0.00 -0.00 0.00 0.00 33.47 30.10 1b70 s TRP 271 CO 0.07 -1.00 1.87 -1.35 -0.00 0.00 0.00 176.95 176.55 1b70 h PRO 272 N 8.52 1.11 0.00 5.86 0.11 -1.88 0.40 132.00 146.12 1b70 h PRO 272 Ca -0.21 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b70 h PRO 272 Cb 1.08 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1b70 h PRO 272 CO 0.92 0.74 0.00 0.39 -0.21 0.00 0.00 178.00 179.84 1b70 n GLU 273 N -4.52 0.00 0.00 1.05 -0.58 -1.26 -3.42 120.64 111.90 1b70 n GLU 273 Ca 0.16 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 57.11 1b70 n GLU 273 Cb 0.22 -1.10 0.29 0.00 -0.57 0.00 0.00 31.44 30.28 1b70 n GLU 273 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b70 n GLY 274 N -0.38 -0.56 2.39 0.62 0.00 -1.24 -4.89 105.19 101.13 1b70 n GLY 274 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1b70 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b70 n GLY 275 N -0.34 -0.04 3.30 -0.02 0.00 0.12 -5.01 105.19 103.20 1b70 n GLY 275 Ca 0.06 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1b70 n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b70 s LYS 276 N -4.72 1.35 -0.07 1.61 -2.85 -1.18 -4.97 119.74 108.91 1b70 s LYS 276 Ca 0.00 -1.71 -0.21 0.00 -1.00 0.00 0.00 55.97 53.05 1b70 s LYS 276 Cb 0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 35.44 1b70 s LYS 276 CO 0.00 -0.25 0.60 -1.58 0.10 0.00 0.00 175.35 174.22 1b70 s TRP 277 N -3.71 3.58 -0.18 1.78 0.23 -1.26 -2.23 118.94 117.15 1b70 s TRP 277 Ca 0.34 1.11 -0.01 0.00 -2.03 0.00 0.00 56.10 55.52 1b70 s TRP 277 Cb 0.07 -2.67 -0.00 0.00 0.03 0.00 0.00 33.47 30.90 1b70 s TRP 277 CO 0.11 0.18 -0.13 -0.51 0.96 0.00 0.00 176.95 177.56 1b70 s LEU 278 N 0.51 2.55 -0.20 2.99 1.43 -0.36 -4.90 118.68 120.71 1b70 s LEU 278 Ca 0.32 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1b70 s LEU 278 Cb -0.17 -1.60 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1b70 s LEU 278 CO 0.15 0.05 1.19 -1.61 0.23 0.00 0.00 176.35 176.36 1b70 s GLU 279 N 1.04 4.22 -0.25 1.70 0.41 -1.26 0.65 118.70 125.20 1b70 s GLU 279 Ca -0.01 1.53 -0.12 0.00 -0.41 0.00 0.00 54.97 55.97 1b70 s GLU 279 Cb -0.15 -3.73 -0.15 0.00 -1.78 0.00 0.00 34.13 28.32 1b70 s GLU 279 CO -0.03 -0.71 -0.19 1.28 -0.49 0.00 0.00 175.26 175.11 1b70 n LEU 280 N 6.59 2.19 0.00 1.80 4.32 -0.05 -4.95 117.00 126.90 1b70 n LEU 280 Ca 0.13 0.25 0.01 0.00 -0.02 0.00 0.00 56.01 56.38 1b70 n LEU 280 Cb 0.45 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1b70 n LEU 280 CO 0.55 0.62 0.31 0.61 -1.22 0.00 0.00 177.39 178.26 1b70 n GLY 281 N 1.53 0.49 3.62 -0.72 0.00 -1.21 -3.10 105.19 105.80 1b70 n GLY 281 Ca -0.48 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1b70 n GLY 281 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b70 s GLY 282 N -3.04 1.70 0.13 -0.02 0.00 -0.75 -1.32 107.32 104.01 1b70 s GLY 282 Ca 0.08 -1.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 1b70 s GLY 282 CO -0.00 -1.76 0.25 0.00 0.00 0.00 0.00 173.10 171.59 1b70 n ALA 283 N -0.86 -0.55 0.00 3.20 0.00 -0.47 -0.72 120.51 121.11 1b70 n ALA 283 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1b70 n ALA 283 Cb 0.59 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1b70 n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b70 n GLY 284 N -0.18 0.07 3.64 0.00 0.00 -0.61 -1.61 105.19 106.49 1b70 n GLY 284 Ca -0.03 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1b70 n GLY 284 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b70 s MET 285 N -1.72 4.16 -0.03 1.61 -1.94 -0.57 -1.68 119.30 119.11 1b70 s MET 285 Ca 0.00 0.74 -0.40 0.00 -1.71 0.00 0.00 55.69 54.32 1b70 s MET 285 Cb 0.00 -3.64 -0.20 0.00 2.01 0.00 0.00 34.83 33.00 1b70 s MET 285 CO 0.00 -0.44 1.08 0.28 -0.01 0.00 0.00 175.02 175.93 1b70 n VAL 286 N 5.17 0.00 -2.23 -6.03 0.31 0.21 -1.49 118.33 114.27 1b70 n VAL 286 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.95 1b70 n VAL 286 Cb 0.48 -0.03 -0.02 0.00 -0.91 0.00 0.00 33.84 33.36 1b70 n VAL 286 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b70 s HIS 287 N 0.19 3.14 0.24 3.52 2.46 0.05 -4.67 115.29 120.21 1b70 s HIS 287 Ca 0.90 1.51 -0.05 0.00 0.47 0.00 0.00 55.06 57.89 1b70 s HIS 287 Cb -1.26 -3.53 0.38 0.00 -0.13 0.00 0.00 32.58 28.04 1b70 s HIS 287 CO 0.58 -1.48 1.79 -1.35 -2.47 0.00 0.00 174.74 171.81 1b70 h PRO 288 N 3.20 0.69 0.00 2.88 0.11 -1.90 -1.85 132.00 135.13 1b70 h PRO 288 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1b70 h PRO 288 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1b70 h PRO 288 CO 0.65 0.45 0.00 0.87 -0.21 0.00 0.00 178.00 179.76 1b70 h LYS 289 N 0.71 0.00 0.00 1.05 1.57 -1.95 0.53 116.57 118.48 1b70 h LYS 289 Ca 0.38 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.13 1b70 h LYS 289 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1b70 h LYS 289 CO -0.26 0.00 -0.14 0.28 -0.57 0.00 0.00 179.45 178.76 1b70 h VAL 290 N 0.00 1.61 -0.35 0.50 2.07 -1.56 -1.38 116.25 117.14 1b70 h VAL 290 Ca 0.00 -1.99 0.04 0.00 0.82 0.00 0.00 66.70 65.58 1b70 h VAL 290 Cb 0.22 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1b70 h VAL 290 CO 0.00 0.53 0.11 -0.26 0.02 0.00 0.00 177.57 177.97 1b70 h PHE 291 N -0.68 0.19 -0.30 1.57 0.04 -1.18 -1.01 116.94 115.58 1b70 h PHE 291 Ca -0.02 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1b70 h PHE 291 Cb 0.94 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.98 1b70 h PHE 291 CO 0.20 0.07 -0.31 1.96 -0.60 0.00 0.00 178.31 179.64 1b70 h GLN 292 N 0.25 -0.28 -0.15 1.51 7.50 -0.95 -1.22 115.11 121.78 1b70 h GLN 292 Ca 0.16 0.02 0.04 0.00 0.50 0.00 0.00 58.65 59.38 1b70 h GLN 292 Cb 0.15 0.06 -0.07 0.00 0.05 0.00 0.00 27.48 27.68 1b70 h GLN 292 CO -0.18 -0.19 -0.41 0.00 -1.50 0.00 0.00 178.83 176.56 1b70 h ALA 293 N 0.68 -0.55 -0.19 3.87 0.00 -0.61 -0.77 119.26 121.68 1b70 h ALA 293 Ca 0.15 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1b70 h ALA 293 Cb 0.53 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 1b70 h ALA 293 CO -0.46 -0.91 -0.46 0.28 0.00 0.00 0.00 179.25 177.71 1b70 h VAL 294 N -0.47 0.00 -0.71 0.00 2.07 -0.34 -0.69 116.25 116.11 1b70 h VAL 294 Ca 0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.72 1b70 h VAL 294 Cb 0.61 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 1b70 h VAL 294 CO -0.40 0.00 0.29 0.44 0.02 0.00 0.00 177.57 177.92 1b70 h ASP 295 N -0.43 0.30 -0.78 0.57 3.32 -1.04 -0.58 116.42 117.78 1b70 h ASP 295 Ca 0.04 0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.25 1b70 h ASP 295 Cb 0.54 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1b70 h ASP 295 CO -0.41 0.14 0.45 0.00 -1.72 0.00 0.00 179.24 177.71 1b70 h ALA 296 N 1.49 1.07 -0.06 3.45 0.00 -0.13 -0.68 119.26 124.40 1b70 h ALA 296 Ca 0.37 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 1b70 h ALA 296 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1b70 h ALA 296 CO -0.35 0.13 -0.67 -0.92 0.00 0.00 0.00 179.25 177.44 1b70 h TYR 297 N 0.80 0.35 0.04 0.00 3.20 -0.39 -2.24 116.97 118.73 1b70 h TYR 297 Ca 0.35 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1b70 h TYR 297 Cb 0.24 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1b70 h TYR 297 CO -0.06 0.85 -0.02 0.00 -1.64 0.00 0.00 178.16 177.29 1b70 h ARG 298 N 0.19 -0.05 -0.77 1.82 3.08 -0.05 -1.25 114.38 117.35 1b70 h ARG 298 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1b70 h ARG 298 Cb 1.21 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1b70 h ARG 298 CO 0.11 0.04 0.35 1.05 -1.07 0.00 0.00 179.97 180.44 1b70 h GLU 299 N -0.13 1.12 -0.02 0.04 -0.00 -1.10 0.24 114.58 114.73 1b70 h GLU 299 Ca -0.01 -0.18 0.00 0.00 -0.00 0.00 0.00 59.36 59.18 1b70 h GLU 299 Cb 0.12 -0.19 -0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1b70 h GLU 299 CO 0.01 0.88 0.04 -0.09 -0.00 0.00 0.00 179.01 179.85 1b70 h ARG 300 N 1.09 0.00 -0.24 1.06 2.43 -1.04 0.50 114.38 118.18 1b70 h ARG 300 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1b70 h ARG 300 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1b70 h ARG 300 CO -0.03 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.71 1b70 n LEU 301 N -3.42 2.88 0.00 3.80 4.77 0.63 -4.95 117.00 120.71 1b70 n LEU 301 Ca -0.03 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1b70 n LEU 301 Cb 0.11 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1b70 n LEU 301 CO 0.23 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1b70 n GLY 302 N 1.38 1.83 3.81 -0.72 0.00 0.18 -5.05 105.19 106.62 1b70 n GLY 302 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1b70 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 303 N 0.00 3.77 0.43 0.99 2.01 -0.00 -4.88 118.68 121.00 1b70 s LEU 303 Ca 0.00 1.80 -0.21 0.00 0.01 0.00 0.00 54.13 55.72 1b70 s LEU 303 Cb 0.00 -4.54 -0.10 0.00 0.01 0.00 0.00 46.19 41.56 1b70 s LEU 303 CO 0.00 -0.72 0.97 -2.16 1.01 0.00 0.00 176.35 175.45 1b70 s PRO 304 N -3.50 4.16 0.33 1.29 0.04 -1.26 -3.08 135.00 132.98 1b70 s PRO 304 Ca 0.64 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 1b70 s PRO 304 Cb -0.14 -2.23 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1b70 s PRO 304 CO 0.23 -0.10 1.44 -1.25 0.04 0.00 0.00 177.00 177.36 1b70 s PRO 305 N -3.06 4.21 0.00 0.56 0.04 -1.26 -4.89 135.00 130.59 1b70 s PRO 305 Ca 0.62 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.08 1b70 s PRO 305 Cb -0.12 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1b70 s PRO 305 CO 0.16 -0.42 0.00 0.00 0.04 0.00 0.00 177.00 176.78 1b70 n ALA 306 N 1.05 1.39 -0.50 8.56 0.00 -1.26 -4.82 120.51 124.93 1b70 n ALA 306 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1b70 n ALA 306 Cb 0.40 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.09 1b70 n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b70 n TYR 307 N -0.70 0.87 -2.70 0.00 4.01 -1.26 -4.72 117.16 112.65 1b70 n TYR 307 Ca 0.00 -0.62 -0.35 0.00 -0.16 0.00 0.00 57.90 56.77 1b70 n TYR 307 Cb 0.00 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 38.82 1b70 n TYR 307 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1b70 s ARG 308 N -1.67 4.26 -1.73 -0.72 3.52 -1.26 -3.81 118.95 117.55 1b70 s ARG 308 Ca 0.37 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.28 1b70 s ARG 308 Cb 0.24 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1b70 s ARG 308 CO 0.17 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 1b70 n GLY 309 N 0.01 0.68 3.34 8.12 0.00 -1.26 -4.99 105.19 111.09 1b70 n GLY 309 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1b70 n GLY 309 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b70 s VAL 310 N -2.70 1.76 0.53 1.61 -7.23 -1.25 -4.69 120.40 108.43 1b70 s VAL 310 Ca 0.00 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1b70 s VAL 310 Cb 0.00 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.95 1b70 s VAL 310 CO 0.00 -0.53 0.05 -0.89 -0.31 0.00 0.00 175.10 173.41 1b70 s THR 311 N -2.75 1.12 0.00 5.32 2.01 -0.82 -4.91 115.64 115.61 1b70 s THR 311 Ca 0.21 -1.94 0.00 0.00 0.31 0.00 0.00 61.69 60.26 1b70 s THR 311 Cb -0.02 -2.07 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1b70 s THR 311 CO 0.07 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1b70 n GLY 312 N -1.35 1.07 3.13 4.40 0.00 -1.26 -0.93 105.19 110.25 1b70 n GLY 312 Ca -0.19 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1b70 n GLY 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b70 s PHE 313 N -2.00 0.86 0.07 1.61 -0.12 -0.94 -0.62 117.98 116.83 1b70 s PHE 313 Ca 0.00 -0.70 -0.07 0.00 -0.05 0.00 0.00 56.93 56.11 1b70 s PHE 313 Cb 0.00 -0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 41.89 1b70 s PHE 313 CO 0.00 -0.09 0.13 0.00 -0.05 0.00 0.00 175.22 175.22 1b70 s ALA 314 N -2.50 -0.08 0.18 1.99 0.00 -0.68 -1.21 121.76 119.45 1b70 s ALA 314 Ca 0.02 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1b70 s ALA 314 Cb -0.02 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1b70 s ALA 314 CO -0.02 -0.43 0.41 -0.59 0.00 0.00 0.00 175.76 175.13 1b70 s PHE 315 N -3.49 0.09 -0.20 0.00 -0.12 0.31 -1.57 117.98 113.00 1b70 s PHE 315 Ca 0.02 -0.44 -0.16 0.00 -0.05 0.00 0.00 56.93 56.31 1b70 s PHE 315 Cb 0.04 0.20 0.06 0.00 -0.63 0.00 0.00 43.02 42.68 1b70 s PHE 315 CO -0.09 -0.82 0.51 0.20 -0.05 0.00 0.00 175.22 174.97 1b70 s GLY 316 N -2.91 -0.40 0.06 1.99 0.00 0.10 0.63 107.32 106.80 1b70 s GLY 316 Ca 0.12 1.57 0.03 0.00 0.00 0.00 0.00 44.72 46.44 1b70 s GLY 316 CO -0.02 1.47 -0.10 0.48 0.00 0.00 0.00 173.10 174.93 1b70 s LEU 317 N 0.68 2.29 -0.08 0.66 -0.00 -0.77 -1.81 118.68 119.65 1b70 s LEU 317 Ca -0.03 -0.62 -0.30 0.00 -0.00 0.00 0.00 54.13 53.18 1b70 s LEU 317 Cb -0.05 -0.28 -0.03 0.00 -0.00 0.00 0.00 46.19 45.83 1b70 s LEU 317 CO -0.05 -0.18 1.23 -0.83 -0.00 0.00 0.00 176.35 176.51 1b70 s GLY 318 N -1.80 1.98 -0.03 -3.48 0.00 -1.18 -1.77 107.32 101.05 1b70 s GLY 318 Ca -0.05 0.60 -0.22 0.00 0.00 0.00 0.00 44.72 45.05 1b70 s GLY 318 CO 0.01 2.30 1.05 -2.08 0.00 0.00 0.00 173.10 174.37 1b70 h VAL 319 N 5.12 1.49 -0.51 1.40 2.07 -1.77 -3.32 116.25 120.73 1b70 h VAL 319 Ca -0.32 -2.07 0.08 0.00 0.82 0.00 0.00 66.70 65.21 1b70 h VAL 319 Cb 1.15 2.73 -0.07 0.00 -1.52 0.00 0.00 31.29 33.58 1b70 h VAL 319 CO 0.90 0.59 0.13 -0.33 0.02 0.00 0.00 177.57 178.87 1b70 h GLU 320 N -0.30 0.26 0.17 1.57 3.07 -1.93 0.75 114.58 118.17 1b70 h GLU 320 Ca -0.06 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1b70 h GLU 320 Cb 1.21 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.02 1b70 h GLU 320 CO 0.09 0.17 -0.51 -0.09 -1.40 0.00 0.00 179.01 177.27 1b70 h ARG 321 N 0.27 -0.75 -0.59 2.33 9.65 -1.94 0.11 114.38 123.45 1b70 h ARG 321 Ca 0.26 0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.25 1b70 h ARG 321 Cb 0.33 0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 1b70 h ARG 321 CO -0.31 -0.50 0.30 1.25 2.80 0.00 0.00 179.97 183.51 1b70 h LEU 322 N -0.78 0.43 -0.82 3.80 5.85 -1.56 -0.72 115.31 121.51 1b70 h LEU 322 Ca -0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1b70 h LEU 322 Cb 0.77 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1b70 h LEU 322 CO -0.25 0.28 0.52 0.00 -0.34 0.00 0.00 178.44 178.65 1b70 h ALA 323 N 1.32 1.08 -0.06 1.25 0.00 -0.47 0.69 119.26 123.08 1b70 h ALA 323 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1b70 h ALA 323 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1b70 h ALA 323 CO -0.19 0.34 0.02 0.52 0.00 0.00 0.00 179.25 179.95 1b70 h MET 324 N 1.01 0.09 -0.39 0.00 2.86 -0.03 0.12 114.93 118.60 1b70 h MET 324 Ca 0.33 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1b70 h MET 324 Cb 0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1b70 h MET 324 CO -0.12 0.25 0.18 1.25 1.06 0.00 0.00 176.91 179.53 1b70 h LEU 325 N -0.08 0.52 0.00 1.22 6.46 -0.64 0.11 115.31 122.89 1b70 h LEU 325 Ca 0.02 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1b70 h LEU 325 Cb 0.19 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1b70 h LEU 325 CO -0.00 0.51 0.00 -1.14 -0.62 0.00 0.00 178.44 177.19 1b70 n ARG 326 N -4.69 0.00 0.00 1.25 0.63 0.24 -3.33 116.66 110.76 1b70 n ARG 326 Ca -0.00 0.32 0.03 0.00 -0.92 0.00 0.00 57.85 57.28 1b70 n ARG 326 Cb 0.12 -1.26 0.21 0.00 0.45 0.00 0.00 32.46 31.98 1b70 n ARG 326 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1b70 n TYR 327 N -1.46 0.00 -3.39 -0.14 4.01 0.40 -4.87 117.16 111.71 1b70 n TYR 327 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1b70 n TYR 327 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1b70 n TYR 327 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b70 n GLY 328 N 0.03 -0.35 3.87 2.72 0.00 -0.03 -5.01 105.19 106.42 1b70 n GLY 328 Ca 0.05 0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1b70 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b70 s ILE 329 N -3.33 5.19 -0.18 -0.61 1.09 0.18 -5.01 121.20 118.54 1b70 s ILE 329 Ca 0.13 0.33 0.17 0.00 -1.10 0.00 0.00 60.65 60.19 1b70 s ILE 329 Cb -0.06 -3.61 -0.25 0.00 -1.06 0.00 0.00 42.46 37.49 1b70 s ILE 329 CO 0.69 0.34 0.14 -0.81 -0.10 0.00 0.00 174.94 175.20 1b70 n PRO 330 N 1.06 0.68 -4.07 2.79 -0.04 -1.26 -4.60 135.00 129.56 1b70 n PRO 330 Ca -0.10 0.03 -0.33 0.00 -0.04 0.00 0.00 63.50 63.06 1b70 n PRO 330 Cb 0.53 -1.56 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 1b70 n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1b70 s ASP 331 N -5.58 3.60 0.60 3.54 2.15 -1.26 -4.90 116.67 114.82 1b70 s ASP 331 Ca -0.10 -0.75 0.34 0.00 0.43 0.00 0.00 52.55 52.47 1b70 s ASP 331 Cb 0.06 -1.54 1.91 0.00 -0.30 0.00 0.00 42.92 43.05 1b70 s ASP 331 CO 0.83 -0.05 2.25 -0.29 -0.17 0.00 0.00 175.17 177.74 1b70 h ILE 332 N 6.05 0.37 0.00 4.11 2.10 -1.69 0.05 117.51 128.49 1b70 h ILE 332 Ca -0.40 -0.12 -0.07 0.00 1.08 0.00 0.00 64.86 65.35 1b70 h ILE 332 Cb 1.12 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 1b70 h ILE 332 CO 0.60 0.02 -0.34 0.03 -1.08 0.00 0.00 178.15 177.39 1b70 h ARG 333 N 0.00 0.00 -1.06 2.19 3.08 -1.80 -3.09 114.38 113.71 1b70 h ARG 333 Ca -0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 1b70 h ARG 333 Cb 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.04 1b70 h ARG 333 CO 0.00 0.34 0.69 1.88 -1.07 0.00 0.00 179.97 181.81 1b70 h TYR 334 N 0.00 0.60 -0.32 3.04 0.05 -1.34 -2.55 116.97 116.46 1b70 h TYR 334 Ca -0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1b70 h TYR 334 Cb 0.68 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1b70 h TYR 334 CO 0.00 0.04 0.15 0.74 -1.05 0.00 0.00 178.16 178.04 1b70 h PHE 335 N 0.35 0.47 -0.24 4.88 0.04 -1.72 -2.71 116.94 118.01 1b70 h PHE 335 Ca 0.60 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.35 1b70 h PHE 335 Cb 1.61 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.61 1b70 h PHE 335 CO -0.00 0.42 0.00 1.19 -0.60 0.00 0.00 178.31 179.32 1b70 n PHE 336 N -4.75 0.32 -3.26 -0.55 3.72 -0.98 -4.60 117.46 107.35 1b70 n PHE 336 Ca -0.01 -0.16 -0.46 0.00 -0.05 0.00 0.00 57.45 56.76 1b70 n PHE 336 Cb 0.11 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1b70 n PHE 336 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b70 s GLY 337 N -1.33 2.59 0.00 1.37 0.00 -1.02 -4.94 107.32 103.98 1b70 s GLY 337 Ca 0.29 -3.27 0.00 0.00 0.00 0.00 0.00 44.72 41.73 1b70 s GLY 337 CO 0.22 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.32 1b70 n GLY 338 N 4.12 0.03 3.71 0.20 0.00 -1.26 -4.79 105.19 107.21 1b70 n GLY 338 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1b70 n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b70 s ARG 339 N 0.48 4.48 0.02 1.61 6.06 -1.26 -4.96 118.95 125.39 1b70 s ARG 339 Ca 0.00 1.68 -0.23 0.00 -2.50 0.00 0.00 55.73 54.67 1b70 s ARG 339 Cb 0.00 -3.37 -0.17 0.00 0.06 0.00 0.00 34.95 31.48 1b70 s ARG 339 CO 0.00 -0.17 1.40 -0.07 -2.50 0.00 0.00 175.30 173.96 1b70 h LEU 340 N 6.63 0.13 -1.77 -0.88 -0.00 -1.99 -2.60 115.31 114.83 1b70 h LEU 340 Ca -0.42 -0.38 0.25 0.00 -0.00 0.00 0.00 57.88 57.34 1b70 h LEU 340 Cb 1.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.81 1b70 h LEU 340 CO 0.79 0.47 0.80 0.11 -0.00 0.00 0.00 178.44 180.61 1b70 h LYS 341 N -0.22 0.00 0.00 1.13 6.56 -1.98 0.16 116.57 122.21 1b70 h LYS 341 Ca 0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1b70 h LYS 341 Cb 0.42 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.08 1b70 h LYS 341 CO 0.01 0.00 -0.10 0.35 -2.06 0.00 0.00 179.45 177.64 1b70 h PHE 342 N 0.00 0.00 -0.70 -1.35 3.57 -1.92 -3.33 116.94 113.20 1b70 h PHE 342 Ca 0.41 0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.05 1b70 h PHE 342 Cb 2.01 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 40.66 1b70 h PHE 342 CO 0.00 0.02 0.24 -0.07 -2.23 0.00 0.00 178.31 176.27 1b70 h LEU 343 N -1.00 0.18 -1.63 0.59 3.38 -0.66 -1.29 115.31 114.88 1b70 h LEU 343 Ca -0.00 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1b70 h LEU 343 Cb 0.12 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1b70 h LEU 343 CO -0.00 0.07 -0.09 -0.33 0.09 0.00 0.00 178.44 178.18 1b70 h GLU 344 N 0.38 0.11 0.00 1.13 5.08 -0.97 -2.41 114.58 117.91 1b70 h GLU 344 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1b70 h GLU 344 Cb 0.58 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1b70 h GLU 344 CO -0.41 0.22 0.43 1.96 -1.00 0.00 0.00 179.01 180.21 1b70 h GLN 345 N 0.11 0.00 -0.29 2.33 4.20 -1.33 0.26 115.11 120.40 1b70 h GLN 345 Ca 0.03 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1b70 h GLN 345 Cb 0.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1b70 h GLN 345 CO 0.01 0.00 -0.01 1.19 -0.67 0.00 0.00 178.83 179.35 1b70 n PHE 346 N -2.58 0.97 0.01 2.96 3.01 -0.90 -4.78 117.46 116.14 1b70 n PHE 346 Ca -0.01 -1.13 -0.01 0.00 1.01 0.00 0.00 57.45 57.30 1b70 n PHE 346 Cb 0.46 -0.37 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1b70 n PHE 346 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1b70 h LYS 347 N 1.41 -0.05 -0.66 -1.08 1.63 -0.62 -2.96 116.57 114.24 1b70 h LYS 347 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1b70 h LYS 347 Cb 1.51 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1b70 h LYS 347 CO 0.28 -0.03 0.00 0.41 -3.45 0.00 0.00 179.45 176.66 1b70 n GLY 348 N -1.03 0.76 0.20 5.01 0.00 -1.26 -4.38 105.19 104.48 1b70 n GLY 348 Ca -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1b70 n GLY 348 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b70 h VAL 349 N 0.22 0.00 0.00 1.61 2.07 -1.85 -3.54 116.25 114.75 1b70 h VAL 349 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1b70 h VAL 349 Cb 0.40 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1b70 h VAL 349 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79