#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7y s ASP 87 N 0.00 6.25 0.37 -1.34 2.15 -1.26 -4.85 116.67 118.00 1b7y s ASP 87 Ca 0.00 -0.50 0.20 0.00 0.43 0.00 0.00 52.55 52.67 1b7y s ASP 87 Cb 0.00 -2.48 0.25 0.00 -0.30 0.00 0.00 42.92 40.38 1b7y s ASP 87 CO 0.00 -1.51 1.55 -0.37 -0.17 0.00 0.00 175.17 174.67 1b7y h VAL 88 N 6.03 0.38 0.00 1.11 -1.51 -2.10 -3.23 116.25 116.92 1b7y h VAL 88 Ca -0.27 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 1b7y h VAL 88 Cb 1.06 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 1b7y h VAL 88 CO 1.19 0.21 0.00 -1.54 -1.23 0.00 0.00 177.57 176.20 1b7y n SER 89 N -3.16 0.00 -4.74 4.19 3.41 -1.26 -4.82 113.62 107.24 1b7y n SER 89 Ca 0.03 0.12 -0.32 0.00 -0.26 0.00 0.00 58.87 58.44 1b7y n SER 89 Cb 0.61 -0.31 0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1b7y n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b7y s LEU 90 N -2.62 3.12 0.41 1.04 1.43 -1.22 -5.00 118.68 115.84 1b7y s LEU 90 Ca 0.14 2.01 -0.24 0.00 -1.03 0.00 0.00 54.13 55.00 1b7y s LEU 90 Cb 0.10 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 1b7y s LEU 90 CO 0.24 -2.18 1.10 -2.16 0.23 0.00 0.00 176.35 173.59 1b7y s PRO 91 N -4.53 4.05 0.00 1.29 0.05 -1.26 -5.05 135.00 129.55 1b7y s PRO 91 Ca 0.65 1.65 0.00 0.00 0.05 0.00 0.00 61.00 63.36 1b7y s PRO 91 Cb -0.21 -2.55 0.00 0.00 0.05 0.00 0.00 34.50 31.79 1b7y s PRO 91 CO 0.51 -0.27 0.00 0.41 0.05 0.00 0.00 177.00 177.70 1b7y n GLY 92 N 0.45 -0.33 3.66 0.56 0.00 -1.26 -4.97 105.19 103.29 1b7y n GLY 92 Ca 0.05 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1b7y n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7y s ALA 93 N -3.57 3.63 -0.73 4.61 0.00 -1.26 -4.87 121.76 119.58 1b7y s ALA 93 Ca 0.00 0.79 -0.28 0.00 0.00 0.00 0.00 51.96 52.47 1b7y s ALA 93 Cb 0.00 -3.71 -0.14 0.00 0.00 0.00 0.00 23.12 19.27 1b7y s ALA 93 CO 0.00 -1.32 2.54 -1.13 0.00 0.00 0.00 175.76 175.85 1b7y n SER 94 N 6.95 1.34 -4.55 0.00 3.41 -1.26 -4.88 113.62 114.63 1b7y n SER 94 Ca 0.16 -0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.21 1b7y n SER 94 Cb 0.43 -1.28 -0.12 0.00 -0.26 0.00 0.00 64.21 62.99 1b7y n SER 94 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b7y s LEU 95 N 10.68 3.04 0.07 1.04 1.02 -1.26 -5.08 118.68 128.19 1b7y s LEU 95 Ca 1.15 -0.08 -0.31 0.00 0.02 0.00 0.00 54.13 54.92 1b7y s LEU 95 Cb -0.66 -1.66 -0.07 0.00 0.02 0.00 0.00 46.19 43.82 1b7y s LEU 95 CO 0.36 0.35 1.47 -0.36 0.02 0.00 0.00 176.35 178.20 1b7y s PHE 96 N -0.80 2.90 -0.28 0.29 0.08 -1.26 -5.00 117.98 113.91 1b7y s PHE 96 Ca 0.12 0.73 -0.08 0.00 0.12 0.00 0.00 56.93 57.82 1b7y s PHE 96 Cb -0.11 -3.76 -0.01 0.00 -0.57 0.00 0.00 43.02 38.56 1b7y s PHE 96 CO 0.02 -2.85 0.11 -1.54 -0.10 0.00 0.00 175.22 170.85 1b7y s SER 97 N 1.69 5.31 0.87 1.36 1.04 -1.26 -5.09 113.70 117.61 1b7y s SER 97 Ca 0.67 -0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.55 1b7y s SER 97 Cb -0.36 -1.95 0.13 0.00 0.10 0.00 0.00 66.02 63.94 1b7y s SER 97 CO 0.29 -0.13 1.23 -0.83 0.98 0.00 0.00 173.24 174.79 1b7y s GLY 98 N 1.60 1.68 0.35 7.32 0.00 -1.26 -5.10 107.32 111.90 1b7y s GLY 98 Ca 0.05 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.77 1b7y s GLY 98 CO 0.05 -0.31 0.59 -0.32 0.00 0.00 0.00 173.10 173.10 1b7y s GLY 99 N -4.71 0.96 0.04 0.20 0.00 -1.26 -4.91 107.32 97.64 1b7y s GLY 99 Ca 0.67 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.28 1b7y s GLY 99 CO 0.50 -0.70 -0.13 1.08 0.00 0.00 0.00 173.10 173.86 1b7y s LEU 100 N -3.15 2.19 0.29 0.66 1.43 -1.26 -5.05 118.68 113.78 1b7y s LEU 100 Ca 0.24 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1b7y s LEU 100 Cb -0.02 -0.51 -0.10 0.00 0.03 0.00 0.00 46.19 45.59 1b7y s LEU 100 CO 0.16 -0.01 1.34 -2.28 0.23 0.00 0.00 176.35 175.79 1b7y s HIS 101 N -0.93 3.07 0.40 0.29 5.65 -1.26 -4.72 115.29 117.79 1b7y s HIS 101 Ca -0.00 1.28 0.16 0.00 0.25 0.00 0.00 55.06 56.74 1b7y s HIS 101 Cb -0.08 -3.71 1.02 0.00 -1.18 0.00 0.00 32.58 28.63 1b7y s HIS 101 CO 0.01 -2.08 1.85 -1.00 -0.65 0.00 0.00 174.74 172.87 1b7y h PRO 102 N 4.12 0.46 -0.36 2.88 0.13 -1.94 0.17 132.00 137.46 1b7y h PRO 102 Ca -0.47 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1b7y h PRO 102 Cb 1.22 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1b7y h PRO 102 CO 0.70 0.30 -0.02 0.82 -0.23 0.00 0.00 178.00 179.58 1b7y h ILE 103 N 0.47 1.26 -0.69 -3.56 1.08 -1.98 0.39 117.51 114.49 1b7y h ILE 103 Ca 0.48 -1.03 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 1b7y h ILE 103 Cb 1.11 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 36.03 1b7y h ILE 103 CO -0.21 0.34 0.42 0.74 -0.69 0.00 0.00 178.15 178.76 1b7y h THR 104 N 0.47 1.20 0.19 -0.27 2.02 -1.42 0.54 112.91 115.64 1b7y h THR 104 Ca 0.10 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1b7y h THR 104 Cb 0.50 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1b7y h THR 104 CO 0.02 0.20 -0.09 -0.07 0.37 0.00 0.00 175.52 175.95 1b7y h LEU 105 N 0.94 -0.22 -0.82 2.58 3.38 -0.63 0.17 115.31 120.71 1b7y h LEU 105 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1b7y h LEU 105 Cb -0.04 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1b7y h LEU 105 CO -0.05 -0.15 0.20 -0.03 0.09 0.00 0.00 178.44 178.51 1b7y h MET 106 N -0.26 1.08 0.49 1.13 4.05 0.13 -1.12 114.93 120.43 1b7y h MET 106 Ca -0.03 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.15 1b7y h MET 106 Cb 0.20 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1b7y h MET 106 CO 0.04 0.93 -0.49 1.49 0.23 0.00 0.00 176.91 179.11 1b7y h GLU 107 N 1.04 -0.95 -0.82 0.39 4.81 0.42 -0.66 114.58 118.81 1b7y h GLU 107 Ca 0.22 0.07 0.19 0.00 -0.13 0.00 0.00 59.36 59.71 1b7y h GLU 107 Cb 0.31 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 29.79 1b7y h GLU 107 CO -0.01 -0.64 0.28 -0.09 -0.73 0.00 0.00 179.01 177.83 1b7y h ARG 108 N -0.99 0.32 -0.10 1.92 2.43 -0.36 0.12 114.38 117.73 1b7y h ARG 108 Ca -0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1b7y h ARG 108 Cb 0.86 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1b7y h ARG 108 CO -0.06 0.21 0.03 1.49 -1.51 0.00 0.00 179.97 180.13 1b7y h GLU 109 N 0.33 0.15 -0.77 0.20 4.81 -0.80 0.11 114.58 118.63 1b7y h GLU 109 Ca 0.48 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1b7y h GLU 109 Cb 0.87 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1b7y h GLU 109 CO -0.52 0.33 0.47 -0.07 -0.73 0.00 0.00 179.01 178.49 1b7y h LEU 110 N -0.05 0.75 0.44 1.64 3.38 0.14 -0.96 115.31 120.66 1b7y h LEU 110 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1b7y h LEU 110 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1b7y h LEU 110 CO -0.00 0.50 -0.21 0.58 0.09 0.00 0.00 178.44 179.40 1b7y h VAL 111 N 0.89 0.53 -0.71 1.22 2.07 -0.66 -2.38 116.25 117.22 1b7y h VAL 111 Ca 0.32 -0.33 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1b7y h VAL 111 Cb 0.10 0.68 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 1b7y h VAL 111 CO -0.14 0.06 0.08 -0.33 0.02 0.00 0.00 177.57 177.25 1b7y h GLU 112 N -0.80 0.17 -0.02 1.57 4.39 -0.50 0.30 114.58 119.70 1b7y h GLU 112 Ca -0.06 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1b7y h GLU 112 Cb 0.55 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1b7y h GLU 112 CO 0.10 0.11 -0.48 0.82 -1.16 0.00 0.00 179.01 178.40 1b7y h ILE 113 N 0.17 0.07 -0.00 3.13 2.04 -0.98 -2.43 117.51 119.51 1b7y h ILE 113 Ca 0.39 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.17 1b7y h ILE 113 Cb 0.68 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1b7y h ILE 113 CO -0.56 0.00 -0.41 -0.26 0.00 0.00 0.00 178.15 176.91 1b7y h PHE 114 N -0.62 0.00 -0.96 1.37 0.04 -0.78 -2.17 116.94 113.83 1b7y h PHE 114 Ca 0.03 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.95 1b7y h PHE 114 Cb 0.69 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.75 1b7y h PHE 114 CO -0.48 0.42 0.57 -0.09 -0.60 0.00 0.00 178.31 178.12 1b7y h ARG 115 N 0.00 0.80 0.00 1.51 2.43 0.02 0.95 114.38 120.09 1b7y h ARG 115 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1b7y h ARG 115 Cb 0.73 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1b7y h ARG 115 CO 0.05 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 179.05 1b7y n ALA 116 N -2.36 1.41 -0.27 2.80 0.00 -0.81 -0.38 120.51 120.90 1b7y n ALA 116 Ca 0.20 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.81 1b7y n ALA 116 Cb 0.44 -1.29 0.25 0.00 0.00 0.00 0.00 19.45 18.85 1b7y n ALA 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b7y n LEU 117 N -2.00 3.53 0.00 0.00 4.32 0.25 -4.94 117.00 118.17 1b7y n LEU 117 Ca 0.01 -1.98 0.00 0.00 -0.02 0.00 0.00 56.01 54.02 1b7y n LEU 117 Cb 0.14 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1b7y n LEU 117 CO 0.13 0.88 0.00 0.61 -1.22 0.00 0.00 177.39 177.79 1b7y n GLY 118 N 1.20 0.71 3.89 -0.72 0.00 0.49 -5.07 105.19 105.70 1b7y n GLY 118 Ca 0.19 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1b7y n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b7y s TYR 119 N -2.00 3.46 -0.05 1.61 1.51 -0.73 -4.60 117.35 116.55 1b7y s TYR 119 Ca 0.00 0.67 0.05 0.00 -1.01 0.00 0.00 57.07 56.78 1b7y s TYR 119 Cb 0.00 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 1b7y s TYR 119 CO 0.00 0.30 -0.21 -0.65 -1.11 0.00 0.00 175.55 173.88 1b7y s GLN 120 N -3.01 2.46 -0.15 -0.62 -0.21 -0.64 -4.12 119.66 113.36 1b7y s GLN 120 Ca 0.44 -0.83 -0.19 0.00 0.02 0.00 0.00 55.36 54.80 1b7y s GLN 120 Cb -0.11 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 1b7y s GLN 120 CO 0.25 0.51 0.52 0.00 -2.12 0.00 0.00 175.29 174.45 1b7y s ALA 121 N -0.45 3.50 0.02 6.09 0.00 -1.26 -0.88 121.76 128.78 1b7y s ALA 121 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 1b7y s ALA 121 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1b7y s ALA 121 CO 0.01 -0.23 -0.03 0.14 0.00 0.00 0.00 175.76 175.65 1b7y s VAL 122 N 1.15 0.13 0.19 0.00 -7.23 -0.96 -4.98 120.40 108.70 1b7y s VAL 122 Ca 0.26 -1.03 0.10 0.00 -1.81 0.00 0.00 61.98 59.50 1b7y s VAL 122 Cb -0.15 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.30 1b7y s VAL 122 CO 0.11 -0.57 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.56 1b7y s GLU 123 N -1.81 1.83 0.27 4.82 2.02 -1.26 -4.12 118.70 120.45 1b7y s GLU 123 Ca -0.13 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.47 1b7y s GLU 123 Cb -0.07 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.15 1b7y s GLU 123 CO -0.02 0.41 0.06 0.41 0.02 0.00 0.00 175.26 176.14 1b7y n GLY 124 N 0.06 3.60 3.86 -1.39 0.00 -1.26 -5.12 105.19 104.94 1b7y n GLY 124 Ca -0.11 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.29 1b7y n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b7y s PRO 125 N -3.02 3.82 0.14 1.61 0.04 -1.26 -5.00 135.00 131.35 1b7y s PRO 125 Ca 0.04 0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 1b7y s PRO 125 Cb -0.00 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1b7y s PRO 125 CO 0.03 0.48 1.35 0.93 0.04 0.00 0.00 177.00 179.83 1b7y h GLU 126 N 3.36 0.45 -5.23 4.56 5.08 -1.97 -3.41 114.58 117.42 1b7y h GLU 126 Ca -0.48 -0.42 -0.65 0.00 -1.00 0.00 0.00 59.36 56.81 1b7y h GLU 126 Cb 1.19 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 1b7y h GLU 126 CO 0.67 1.07 -0.05 0.08 -1.00 0.00 0.00 179.01 179.78 1b7y s VAL 127 N -3.46 5.01 0.50 3.13 1.01 -1.26 -0.61 120.40 124.72 1b7y s VAL 127 Ca -0.06 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1b7y s VAL 127 Cb 0.09 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1b7y s VAL 127 CO 0.86 -0.23 0.17 -0.70 0.00 0.00 0.00 175.10 175.20 1b7y s GLU 128 N 2.40 2.21 -0.01 2.72 2.56 -0.76 -4.93 118.70 122.89 1b7y s GLU 128 Ca 0.19 -2.15 -0.01 0.00 0.00 0.00 0.00 54.97 53.00 1b7y s GLU 128 Cb -0.15 -1.81 -0.04 0.00 2.00 0.00 0.00 34.13 34.13 1b7y s GLU 128 CO 0.13 -0.38 0.09 0.45 -0.56 0.00 0.00 175.26 175.00 1b7y s SER 129 N -4.00 5.75 0.59 -1.70 0.15 -1.26 -2.15 113.70 111.07 1b7y s SER 129 Ca 0.23 0.17 0.29 0.00 0.70 0.00 0.00 55.95 57.34 1b7y s SER 129 Cb 0.01 -1.67 1.48 0.00 -1.71 0.00 0.00 66.02 64.13 1b7y s SER 129 CO 0.14 0.27 1.89 -0.08 1.20 0.00 0.00 173.24 176.66 1b7y h GLU 130 N 4.08 0.00 -0.05 5.44 4.81 -1.57 -1.69 114.58 125.60 1b7y h GLU 130 Ca -0.49 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1b7y h GLU 130 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1b7y h GLU 130 CO 0.63 0.00 0.01 0.35 -0.73 0.00 0.00 179.01 179.27 1b7y h PHE 131 N 0.00 0.09 0.03 0.92 3.57 -1.86 -1.18 116.94 118.50 1b7y h PHE 131 Ca 0.21 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.49 1b7y h PHE 131 Cb 1.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1b7y h PHE 131 CO 0.00 0.30 -0.98 0.74 -2.23 0.00 0.00 178.31 176.14 1b7y h PHE 132 N -0.15 0.28 0.06 0.41 0.04 -1.72 0.97 116.94 116.83 1b7y h PHE 132 Ca 0.02 -0.18 -0.27 0.00 2.80 0.00 0.00 57.97 60.34 1b7y h PHE 132 Cb 0.25 -0.02 0.02 0.00 2.20 0.00 0.00 35.95 38.40 1b7y h PHE 132 CO 0.01 1.05 -1.12 -0.97 -0.60 0.00 0.00 178.31 176.68 1b7y h ASN 133 N 0.08 0.71 0.00 2.17 -1.24 -1.45 -3.37 115.58 112.48 1b7y h ASN 133 Ca -0.06 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.33 1b7y h ASN 133 Cb 1.66 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.49 1b7y h ASN 133 CO 0.15 1.44 0.00 0.49 -1.29 0.00 0.00 177.43 178.22 1b7y n PHE 134 N -3.75 -0.10 -0.01 0.67 3.72 -0.49 -4.76 117.46 112.74 1b7y n PHE 134 Ca -0.10 0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 1b7y n PHE 134 Cb 0.93 0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.43 1b7y n PHE 134 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1b7y h ASP 135 N 0.00 -1.31 -0.59 4.37 3.32 -1.10 -2.68 116.42 118.42 1b7y h ASP 135 Ca 0.00 0.18 0.12 0.00 0.02 0.00 0.00 57.03 57.34 1b7y h ASP 135 Cb 0.00 0.54 -0.12 0.00 0.22 0.00 0.00 39.33 39.97 1b7y h ASP 135 CO 0.00 -0.42 -0.20 0.00 -1.72 0.00 0.00 179.24 176.90 1b7y h ALA 136 N 0.15 0.29 -2.71 3.45 0.00 0.73 -3.37 119.26 117.78 1b7y h ALA 136 Ca 0.08 0.22 -0.50 0.00 0.00 0.00 0.00 54.91 54.70 1b7y h ALA 136 Cb 0.62 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1b7y h ALA 136 CO -0.41 -0.49 0.40 -0.51 0.00 0.00 0.00 179.25 178.24 1b7y s LEU 137 N -10.81 4.57 0.00 0.00 1.43 -1.03 -4.51 118.68 108.34 1b7y s LEU 137 Ca -0.14 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1b7y s LEU 137 Cb 0.18 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1b7y s LEU 137 CO 0.72 -0.01 0.00 -3.20 0.23 0.00 0.00 176.35 174.09 1b7y n ASN 138 N 1.81 0.00 -4.58 2.29 4.05 -1.26 -4.78 115.26 112.79 1b7y n ASN 138 Ca -0.00 -0.44 -0.41 0.00 0.45 0.00 0.00 54.58 54.18 1b7y n ASN 138 Cb 0.47 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.40 1b7y n ASN 138 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1b7y s ILE 139 N 1.00 5.05 0.65 -1.44 1.01 -1.11 -4.79 121.20 121.57 1b7y s ILE 139 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 1b7y s ILE 139 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1b7y s ILE 139 CO 0.00 -0.10 1.06 -2.16 0.00 0.00 0.00 174.94 173.74 1b7y s PRO 140 N 2.33 3.09 0.00 2.79 0.04 -1.26 -4.15 135.00 137.85 1b7y s PRO 140 Ca 0.19 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1b7y s PRO 140 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1b7y s PRO 140 CO 0.12 -0.98 0.33 -1.91 0.04 0.00 0.00 177.00 174.60 1b7y n GLU 141 N -2.60 0.00 -0.14 4.56 4.07 -1.26 -3.45 120.64 121.81 1b7y n GLU 141 Ca 0.08 0.28 0.02 0.00 -0.06 0.00 0.00 57.16 57.49 1b7y n GLU 141 Cb 0.53 -0.99 0.09 0.00 -0.06 0.00 0.00 31.44 31.00 1b7y n GLU 141 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1b7y n HIS 142 N -1.34 0.34 -3.65 4.31 8.25 -1.26 -4.61 115.22 117.25 1b7y n HIS 142 Ca 0.00 -0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.11 1b7y n HIS 142 Cb 0.00 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 1b7y n HIS 142 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1b7y s HIS 143 N -1.63 2.81 0.61 4.41 3.76 -1.26 -5.01 115.29 118.98 1b7y s HIS 143 Ca 0.12 -0.39 0.26 0.00 -0.15 0.00 0.00 55.06 54.90 1b7y s HIS 143 Cb 0.08 -2.00 1.19 0.00 1.11 0.00 0.00 32.58 32.95 1b7y s HIS 143 CO 0.06 0.01 1.62 -1.00 -0.85 0.00 0.00 174.74 174.58 1b7y h PRO 144 N 1.11 0.00 0.22 8.40 0.13 -1.93 -2.59 132.00 137.34 1b7y h PRO 144 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1b7y h PRO 144 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1b7y h PRO 144 CO 0.57 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.24 1b7y h ALA 145 N 1.00 -0.29 0.00 -0.56 0.00 -1.94 -2.57 119.26 114.90 1b7y h ALA 145 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b7y h ALA 145 Cb 1.82 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1b7y h ALA 145 CO -0.00 -0.49 0.31 -0.09 0.00 0.00 0.00 179.25 178.97 1b7y h ARG 146 N -0.63 0.00 -0.63 0.00 9.65 -1.49 -1.03 114.38 120.26 1b7y h ARG 146 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1b7y h ARG 146 Cb 0.45 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1b7y h ARG 146 CO 0.05 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.57 1b7y n ASP 147 N -2.55 3.62 -0.03 -3.80 9.92 -0.97 -4.01 116.55 118.74 1b7y n ASP 147 Ca -0.02 -2.36 0.04 0.00 -0.53 0.00 0.00 54.79 51.92 1b7y n ASP 147 Cb 0.34 -0.51 -0.15 0.00 -0.64 0.00 0.00 41.12 40.16 1b7y n ASP 147 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1b7y n MET 148 N 0.68 0.66 -3.86 -1.24 2.81 -0.39 -4.88 117.12 110.91 1b7y n MET 148 Ca 0.18 -0.10 -0.36 0.00 -1.81 0.00 0.00 57.70 55.61 1b7y n MET 148 Cb 0.70 -1.55 -0.13 0.00 -0.71 0.00 0.00 33.22 31.53 1b7y n MET 148 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1b7y s TRP 149 N -3.16 3.12 -0.69 2.03 0.51 -1.26 -5.07 118.94 114.41 1b7y s TRP 149 Ca -0.08 -1.30 -0.24 0.00 -2.12 0.00 0.00 56.10 52.36 1b7y s TRP 149 Cb 0.11 -2.16 0.05 0.00 -0.81 0.00 0.00 33.47 30.67 1b7y s TRP 149 CO 0.87 -0.66 1.10 -0.51 -0.51 0.00 0.00 176.95 177.24 1b7y s ASP 150 N 1.40 6.17 0.49 2.95 1.11 -1.26 -5.01 116.67 122.52 1b7y s ASP 150 Ca 0.01 -0.76 -0.09 0.00 0.18 0.00 0.00 52.55 51.89 1b7y s ASP 150 Cb -0.17 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.29 1b7y s ASP 150 CO -0.01 -1.61 0.85 0.42 1.18 0.00 0.00 175.17 176.00 1b7y s THR 151 N 4.77 4.80 -0.39 -1.27 -4.23 -1.26 -0.67 115.64 117.39 1b7y s THR 151 Ca 0.28 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 1b7y s THR 151 Cb -0.13 -3.81 0.05 0.00 1.34 0.00 0.00 72.50 69.95 1b7y s THR 151 CO 0.12 -0.80 0.22 -0.36 -0.54 0.00 0.00 174.62 173.26 1b7y s PHE 152 N -2.71 3.29 0.22 3.99 0.08 -1.26 -4.80 117.98 116.79 1b7y s PHE 152 Ca 0.51 -1.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.10 1b7y s PHE 152 Cb -0.10 -2.67 -0.08 0.00 -0.57 0.00 0.00 43.02 39.60 1b7y s PHE 152 CO 0.42 -0.76 0.61 -1.58 -0.10 0.00 0.00 175.22 173.81 1b7y s TRP 153 N 1.46 3.51 0.36 0.36 0.52 -1.26 -2.36 118.94 121.53 1b7y s TRP 153 Ca 0.02 1.08 0.08 0.00 0.02 0.00 0.00 56.10 57.31 1b7y s TRP 153 Cb -0.21 -2.41 -0.05 0.00 -1.15 0.00 0.00 33.47 29.65 1b7y s TRP 153 CO 0.04 0.30 0.07 -0.51 0.02 0.00 0.00 176.95 176.86 1b7y s LEU 154 N -2.44 3.06 0.05 2.99 1.02 -0.75 -4.95 118.68 117.66 1b7y s LEU 154 Ca 0.45 -0.98 -0.14 0.00 0.02 0.00 0.00 54.13 53.48 1b7y s LEU 154 Cb -0.13 -1.42 0.02 0.00 0.02 0.00 0.00 46.19 44.68 1b7y s LEU 154 CO 0.20 -0.32 0.31 0.42 0.02 0.00 0.00 176.35 176.98 1b7y s THR 155 N -2.52 0.08 0.00 5.49 -4.23 -1.26 -4.57 115.64 108.63 1b7y s THR 155 Ca 0.37 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1b7y s THR 155 Cb 0.01 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1b7y s THR 155 CO 0.21 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1b7y n GLY 156 N 0.50 4.69 3.66 3.99 0.00 -1.26 -5.14 105.19 111.63 1b7y n GLY 156 Ca -0.18 -1.21 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 1b7y n GLY 156 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b7y s GLU 157 N -3.96 2.17 0.00 1.61 2.56 -1.26 -4.59 118.70 115.23 1b7y s GLU 157 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 54.97 53.27 1b7y s GLU 157 Cb 0.00 -2.00 0.00 0.00 2.00 0.00 0.00 34.13 34.13 1b7y s GLU 157 CO 0.00 0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.23 1b7y n GLY 158 N -1.02 0.62 3.68 -1.50 0.00 -1.26 -4.98 105.19 100.73 1b7y n GLY 158 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1b7y n GLY 158 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1b7y s PHE 159 N -2.66 3.45 -0.34 1.61 2.19 -1.26 -5.03 117.98 115.94 1b7y s PHE 159 Ca 0.00 1.12 -0.13 0.00 0.33 0.00 0.00 56.93 58.25 1b7y s PHE 159 Cb 0.00 -2.86 -0.02 0.00 -1.31 0.00 0.00 43.02 38.83 1b7y s PHE 159 CO 0.00 -0.11 0.26 1.03 1.83 0.00 0.00 175.22 178.23 1b7y s ARG 160 N 1.64 3.51 -0.21 10.12 0.52 -1.26 -5.06 118.95 128.20 1b7y s ARG 160 Ca 0.34 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 1b7y s ARG 160 Cb -0.17 -3.81 -0.05 0.00 0.52 0.00 0.00 34.95 31.45 1b7y s ARG 160 CO 0.13 -0.46 0.19 -1.17 0.02 0.00 0.00 175.30 174.01 1b7y s LEU 161 N 1.78 4.17 -0.02 2.53 2.96 -1.26 -5.08 118.68 123.75 1b7y s LEU 161 Ca 0.07 0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 1b7y s LEU 161 Cb -0.17 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1b7y s LEU 161 CO 0.11 0.10 0.37 -0.70 -1.32 0.00 0.00 176.35 174.90 1b7y s GLU 162 N 0.77 3.85 0.69 1.98 2.12 -1.26 -3.12 118.70 123.73 1b7y s GLU 162 Ca 0.10 0.33 -0.02 0.00 0.36 0.00 0.00 54.97 55.73 1b7y s GLU 162 Cb -0.13 -3.22 0.10 0.00 0.26 0.00 0.00 34.13 31.14 1b7y s GLU 162 CO 0.02 0.70 0.96 0.20 -0.54 0.00 0.00 175.26 176.61 1b7y s GLY 163 N -1.04 1.77 0.52 -1.50 0.00 0.24 -4.88 107.32 102.42 1b7y s GLY 163 Ca 0.22 -1.49 0.35 0.00 0.00 0.00 0.00 44.72 43.80 1b7y s GLY 163 CO 0.12 -1.00 1.79 -2.55 0.00 0.00 0.00 173.10 171.46 1b7y h PRO 164 N -0.46 0.05 -0.48 2.90 0.10 -1.87 -0.16 132.00 132.07 1b7y h PRO 164 Ca -0.39 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.70 1b7y h PRO 164 Cb 1.28 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.37 1b7y h PRO 164 CO 0.46 0.03 0.00 1.28 0.10 0.00 0.00 178.00 179.87 1b7y n LEU 165 N -4.24 4.09 0.00 2.35 4.77 -1.26 -4.87 117.00 117.84 1b7y n LEU 165 Ca 0.26 -2.46 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 1b7y n LEU 165 Cb 1.22 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1b7y n LEU 165 CO 0.38 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1b7y n GLY 166 N 0.59 0.40 3.93 -0.72 0.00 -0.07 -5.05 105.19 104.27 1b7y n GLY 166 Ca 0.21 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1b7y n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1b7y s GLU 167 N -2.56 3.25 0.05 1.61 1.03 -1.26 -4.77 118.70 116.04 1b7y s GLU 167 Ca 0.00 -0.88 -0.21 0.00 0.03 0.00 0.00 54.97 53.90 1b7y s GLU 167 Cb 0.00 -2.78 -0.06 0.00 -0.80 0.00 0.00 34.13 30.49 1b7y s GLU 167 CO 0.00 0.37 0.63 -2.00 -1.33 0.00 0.00 175.26 172.93 1b7y s GLU 168 N -3.97 4.33 0.29 -4.83 2.56 -1.26 0.79 118.70 116.62 1b7y s GLU 168 Ca 0.35 0.83 0.11 0.00 0.00 0.00 0.00 54.97 56.26 1b7y s GLU 168 Cb -0.09 -3.30 -0.05 0.00 2.00 0.00 0.00 34.13 32.69 1b7y s GLU 168 CO 0.28 0.47 -0.12 0.54 -0.56 0.00 0.00 175.26 175.88 1b7y s VAL 169 N -0.60 2.67 0.26 3.70 0.11 -1.18 -4.86 120.40 120.48 1b7y s VAL 169 Ca 0.32 -2.23 0.11 0.00 -2.93 0.00 0.00 61.98 57.26 1b7y s VAL 169 Cb -0.20 -2.52 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1b7y s VAL 169 CO 0.20 -0.34 -0.20 -1.61 -3.33 0.00 0.00 175.10 169.82 1b7y s GLU 170 N -3.58 1.61 0.00 1.54 0.41 -1.26 -4.78 118.70 112.64 1b7y s GLU 170 Ca 0.31 -1.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.16 1b7y s GLU 170 Cb -0.04 -1.69 0.00 0.00 -1.78 0.00 0.00 34.13 30.62 1b7y s GLU 170 CO 0.17 0.32 0.00 0.41 -0.49 0.00 0.00 175.26 175.67 1b7y n GLY 171 N -0.45 3.79 3.72 -1.39 0.00 -1.26 -4.71 105.19 104.89 1b7y n GLY 171 Ca -0.07 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1b7y n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7y s ARG 172 N -2.52 4.25 0.51 1.61 0.52 -1.26 -4.66 118.95 117.40 1b7y s ARG 172 Ca 0.00 2.29 -0.19 0.00 -0.52 0.00 0.00 55.73 57.31 1b7y s ARG 172 Cb 0.00 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.24 1b7y s ARG 172 CO 0.00 -0.52 1.03 -0.51 0.02 0.00 0.00 175.30 175.32 1b7y s LEU 173 N 0.75 3.74 0.00 2.53 1.43 -1.26 -1.61 118.68 124.26 1b7y s LEU 173 Ca 0.66 1.86 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1b7y s LEU 173 Cb -0.42 -4.55 0.05 0.00 0.03 0.00 0.00 46.19 41.31 1b7y s LEU 173 CO 0.34 -0.85 0.68 0.00 0.23 0.00 0.00 176.35 176.75 1b7y n LEU 174 N -1.29 0.00 -4.51 1.79 -0.00 -0.92 -1.81 117.00 110.27 1b7y n LEU 174 Ca 0.09 -2.14 -0.36 0.00 -0.00 0.00 0.00 56.01 53.60 1b7y n LEU 174 Cb 0.53 3.20 -0.12 0.00 -0.00 0.00 0.00 43.42 47.03 1b7y n LEU 174 CO 0.42 -0.71 -0.26 -0.76 -0.00 0.00 0.00 177.39 176.08 1b7y s LEU 175 N 0.00 3.58 -0.21 1.47 1.43 -0.99 -1.82 118.68 122.13 1b7y s LEU 175 Ca 0.14 -0.12 -0.41 0.00 -1.03 0.00 0.00 54.13 52.70 1b7y s LEU 175 Cb -0.04 -1.95 -0.18 0.00 0.03 0.00 0.00 46.19 44.05 1b7y s LEU 175 CO 0.10 0.02 1.48 -2.11 0.23 0.00 0.00 176.35 176.06 1b7y n ARG 176 N 4.59 0.57 0.21 1.70 1.85 0.22 -4.64 116.66 121.16 1b7y n ARG 176 Ca -0.16 0.21 0.11 0.00 -1.00 0.00 0.00 57.85 57.01 1b7y n ARG 176 Cb 0.52 -1.79 0.23 0.00 -1.05 0.00 0.00 32.46 30.37 1b7y n ARG 176 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1b7y h THR 177 N 4.31 0.19 -3.00 8.89 1.03 -1.91 -1.31 112.91 121.11 1b7y h THR 177 Ca -0.47 -1.16 -0.01 0.00 -0.01 0.00 0.00 66.41 64.77 1b7y h THR 177 Cb 1.36 1.99 -0.00 0.00 -1.07 0.00 0.00 68.15 70.43 1b7y h THR 177 CO 0.86 0.10 0.27 -1.38 -0.01 0.00 0.00 175.52 175.36 1b7y s HIS 178 N -3.26 0.08 -0.50 0.00 0.00 -1.26 -4.51 115.29 105.85 1b7y s HIS 178 Ca 0.05 -0.73 0.24 0.00 -3.00 0.00 0.00 55.06 51.62 1b7y s HIS 178 Cb 0.06 0.82 0.25 0.00 -4.00 0.00 0.00 32.58 29.72 1b7y s HIS 178 CO 0.66 -1.53 1.27 1.79 -1.00 0.00 0.00 174.74 175.94 1b7y h THR 179 N 2.00 0.00 -0.81 -5.38 1.35 -1.91 -3.39 112.91 104.77 1b7y h THR 179 Ca -0.30 -0.69 0.27 0.00 -0.55 0.00 0.00 66.41 65.13 1b7y h THR 179 Cb 1.25 1.30 -0.15 0.00 -1.73 0.00 0.00 68.15 68.82 1b7y h THR 179 CO 0.38 0.00 0.17 -1.20 -0.25 0.00 0.00 175.52 174.63 1b7y n SER 180 N -2.38 0.05 -0.39 5.36 7.64 -1.26 -0.82 113.62 121.82 1b7y n SER 180 Ca 0.02 1.36 0.32 0.00 1.01 0.00 0.00 58.87 61.58 1b7y n SER 180 Cb 0.48 -0.56 0.59 0.00 -1.01 0.00 0.00 64.21 63.72 1b7y n SER 180 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1b7y h PRO 181 N 0.00 0.14 0.00 1.43 0.13 -1.77 0.84 132.00 132.76 1b7y h PRO 181 Ca 0.56 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.68 1b7y h PRO 181 Cb 1.31 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1b7y h PRO 181 CO -0.71 0.09 -0.01 1.98 -0.23 0.00 0.00 178.00 179.12 1b7y h MET 182 N 0.14 0.00 -0.57 0.86 4.05 -1.30 -0.00 114.93 118.10 1b7y h MET 182 Ca 0.79 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 60.28 1b7y h MET 182 Cb 2.25 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 32.99 1b7y h MET 182 CO -0.52 0.01 0.27 1.96 0.23 0.00 0.00 176.91 178.85 1b7y h GLN 183 N 0.00 0.48 0.07 0.39 4.20 0.54 -1.24 115.11 119.55 1b7y h GLN 183 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b7y h GLN 183 Cb 0.03 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1b7y h GLN 183 CO 0.00 0.32 -0.03 0.28 -0.67 0.00 0.00 178.83 178.73 1b7y h VAL 184 N 0.50 1.20 -1.00 -0.54 2.07 -1.10 -2.15 116.25 115.22 1b7y h VAL 184 Ca 0.27 -1.47 0.19 0.00 0.82 0.00 0.00 66.70 66.51 1b7y h VAL 184 Cb 0.24 2.08 -0.10 0.00 -1.52 0.00 0.00 31.29 31.99 1b7y h VAL 184 CO -0.22 0.34 0.61 0.03 0.02 0.00 0.00 177.57 178.35 1b7y h ARG 185 N -0.81 0.74 0.03 1.57 3.08 -1.30 -0.94 114.38 116.75 1b7y h ARG 185 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1b7y h ARG 185 Cb 0.62 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1b7y h ARG 185 CO 0.02 0.49 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.47 1b7y h TYR 186 N 0.76 -0.04 -0.05 3.04 5.03 -1.26 -2.71 116.97 121.74 1b7y h TYR 186 Ca 0.57 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.88 1b7y h TYR 186 Cb 0.89 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.18 1b7y h TYR 186 CO -0.00 0.36 0.02 0.52 -1.32 0.00 0.00 178.16 177.74 1b7y h MET 187 N -0.46 0.07 -0.33 1.82 2.86 -0.79 -0.12 114.93 117.99 1b7y h MET 187 Ca -0.00 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1b7y h MET 187 Cb 0.42 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1b7y h MET 187 CO 0.01 0.06 -0.38 0.28 1.06 0.00 0.00 176.91 177.95 1b7y h VAL 188 N 0.07 1.28 0.00 -2.22 2.07 -1.15 -3.22 116.25 113.09 1b7y h VAL 188 Ca 0.02 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1b7y h VAL 188 Cb 0.02 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1b7y h VAL 188 CO -0.00 0.51 -0.19 0.00 0.02 0.00 0.00 177.57 177.91 1b7y n ALA 189 N -2.53 2.77 -2.46 1.67 0.00 -0.81 -4.95 120.51 114.21 1b7y n ALA 189 Ca -0.03 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 1b7y n ALA 189 Cb 0.53 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1b7y n ALA 189 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b7y s HIS 190 N -3.00 1.78 -0.05 0.00 4.02 -0.12 -5.08 115.29 112.83 1b7y s HIS 190 Ca 0.13 -1.43 0.05 0.00 1.02 0.00 0.00 55.06 54.83 1b7y s HIS 190 Cb 0.18 -1.03 -0.01 0.00 -1.02 0.00 0.00 32.58 30.70 1b7y s HIS 190 CO 0.59 -0.49 -0.21 0.99 1.02 0.00 0.00 174.74 176.63 1b7y s THR 191 N -3.24 1.76 0.77 1.30 2.01 -1.26 -4.83 115.64 112.16 1b7y s THR 191 Ca 0.27 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 1b7y s THR 191 Cb 0.02 -1.49 0.06 0.00 0.01 0.00 0.00 72.50 71.09 1b7y s THR 191 CO 0.18 0.50 1.10 -2.16 -0.69 0.00 0.00 174.62 173.55 1b7y s PRO 192 N -0.13 2.29 0.45 4.92 0.04 -1.26 -4.64 135.00 136.67 1b7y s PRO 192 Ca -0.02 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 61.48 1b7y s PRO 192 Cb -0.12 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1b7y s PRO 192 CO 0.02 -1.47 0.89 -1.25 0.04 0.00 0.00 177.00 175.23 1b7y s PRO 193 N -5.20 3.93 0.17 0.56 0.04 -1.26 -5.06 135.00 128.18 1b7y s PRO 193 Ca 0.60 0.79 -0.24 0.00 0.04 0.00 0.00 61.00 62.19 1b7y s PRO 193 Cb -0.14 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.21 1b7y s PRO 193 CO 0.54 -0.13 0.80 -0.59 0.04 0.00 0.00 177.00 177.66 1b7y s PHE 194 N -2.43 -0.26 -0.06 0.56 -0.12 -0.25 -5.01 117.98 110.40 1b7y s PHE 194 Ca 0.56 -0.05 -0.01 0.00 -0.05 0.00 0.00 56.93 57.38 1b7y s PHE 194 Cb -0.10 0.63 0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1b7y s PHE 194 CO 0.28 -0.92 0.01 1.03 -0.05 0.00 0.00 175.22 175.57 1b7y s ARG 195 N -3.56 0.45 0.10 1.99 0.52 -1.26 -1.76 118.95 115.43 1b7y s ARG 195 Ca 0.08 0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1b7y s ARG 195 Cb -0.03 -0.84 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 1b7y s ARG 195 CO -0.01 -0.29 -0.07 0.96 0.02 0.00 0.00 175.30 175.90 1b7y s ILE 196 N 1.93 0.78 -0.00 1.52 -4.36 0.72 -1.62 121.20 120.16 1b7y s ILE 196 Ca 0.04 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 1b7y s ILE 196 Cb -0.12 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 41.93 1b7y s ILE 196 CO -0.04 -0.82 -0.05 0.54 0.24 0.00 0.00 174.94 174.80 1b7y s VAL 197 N -3.44 0.42 -0.27 8.37 0.11 -0.05 -0.40 120.40 125.13 1b7y s VAL 197 Ca 0.12 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1b7y s VAL 197 Cb 0.04 -0.36 0.08 0.00 -1.53 0.00 0.00 36.38 34.62 1b7y s VAL 197 CO -0.03 0.12 0.06 -0.69 -3.33 0.00 0.00 175.10 171.23 1b7y s VAL 198 N -0.10 0.89 0.49 2.04 1.01 0.89 -2.27 120.40 123.36 1b7y s VAL 198 Ca 0.02 -1.18 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 1b7y s VAL 198 Cb -0.02 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1b7y s VAL 198 CO -0.00 -0.48 0.98 -2.16 0.00 0.00 0.00 175.10 173.44 1b7y s PRO 199 N 1.64 3.98 0.00 2.72 0.04 -1.26 -0.00 135.00 142.12 1b7y s PRO 199 Ca 0.05 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1b7y s PRO 199 Cb -0.17 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1b7y s PRO 199 CO -0.18 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1b7y n GLY 200 N -1.20 1.22 3.67 0.56 0.00 -0.65 -4.66 105.19 104.13 1b7y n GLY 200 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1b7y n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b7y s ARG 201 N -1.22 4.30 0.36 1.61 3.52 -1.26 -1.45 118.95 124.81 1b7y s ARG 201 Ca 0.00 1.57 0.08 0.00 -0.13 0.00 0.00 55.73 57.25 1b7y s ARG 201 Cb 0.00 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 1b7y s ARG 201 CO 0.00 -0.56 0.13 0.14 -0.81 0.00 0.00 175.30 174.19 1b7y s VAL 202 N 2.87 2.70 -0.04 7.11 -7.23 0.25 -4.86 120.40 121.20 1b7y s VAL 202 Ca 0.52 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 1b7y s VAL 202 Cb -0.21 -2.94 0.01 0.00 0.56 0.00 0.00 36.38 33.80 1b7y s VAL 202 CO 0.15 -0.13 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.36 1b7y s PHE 203 N -2.50 1.06 0.02 2.82 0.08 -0.49 -2.37 117.98 116.59 1b7y s PHE 203 Ca 0.38 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.13 1b7y s PHE 203 Cb 0.00 -0.78 -0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1b7y s PHE 203 CO 0.22 -0.15 -0.03 1.03 -0.10 0.00 0.00 175.22 176.18 1b7y s ARG 204 N 0.41 0.27 -0.02 0.44 0.52 -0.30 -4.15 118.95 116.12 1b7y s ARG 204 Ca -0.07 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1b7y s ARG 204 Cb -0.11 0.01 0.09 0.00 0.52 0.00 0.00 34.95 35.46 1b7y s ARG 204 CO 0.01 -0.02 0.80 0.34 0.02 0.00 0.00 175.30 176.45 1b7y n PHE 205 N 2.01 0.21 -1.60 -0.53 -0.00 0.15 -4.34 117.46 113.36 1b7y n PHE 205 Ca -0.20 -0.08 -0.29 0.00 -0.00 0.00 0.00 57.45 56.88 1b7y n PHE 205 Cb 0.56 -0.10 0.11 0.00 -0.00 0.00 0.00 39.48 40.06 1b7y n PHE 205 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1b7y s GLU 206 N -1.45 1.58 0.04 -4.13 -1.05 -1.26 -5.01 118.70 107.42 1b7y s GLU 206 Ca 0.06 0.38 -0.30 0.00 -0.15 0.00 0.00 54.97 54.97 1b7y s GLU 206 Cb 0.04 -1.88 -0.04 0.00 -0.44 0.00 0.00 34.13 31.81 1b7y s GLU 206 CO 0.03 -1.91 0.96 -0.65 0.95 0.00 0.00 175.26 174.63 1b7y s GLN 207 N -5.28 4.60 -0.39 -4.83 -0.21 -1.26 -4.49 119.66 107.80 1b7y s GLN 207 Ca 0.62 1.40 -0.29 0.00 0.02 0.00 0.00 55.36 57.12 1b7y s GLN 207 Cb -0.14 -3.43 0.00 0.00 1.00 0.00 0.00 33.01 30.44 1b7y s GLN 207 CO 0.53 0.05 1.49 0.95 -2.12 0.00 0.00 175.29 176.19 1b7y s THR 208 N 0.64 3.82 0.00 -0.19 -4.23 -1.26 -4.74 115.64 109.68 1b7y s THR 208 Ca 0.49 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.84 1b7y s THR 208 Cb -0.22 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.53 1b7y s THR 208 CO 0.28 -0.68 0.00 -0.90 -0.54 0.00 0.00 174.62 172.78 1b7y n ASP 209 N 9.07 1.04 0.03 3.99 5.68 -0.55 -5.01 116.55 130.79 1b7y n ASP 209 Ca 0.18 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.59 1b7y n ASP 209 Cb 0.48 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.79 1b7y n ASP 209 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b7y n ALA 210 N -3.00 2.97 -0.09 2.12 0.00 -1.26 -3.94 120.51 117.32 1b7y n ALA 210 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1b7y n ALA 210 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1b7y n ALA 210 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1b7y n THR 211 N -1.74 0.00 -4.25 0.00 -2.24 -1.26 -1.10 114.28 103.70 1b7y n THR 211 Ca 0.05 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.22 1b7y n THR 211 Cb 0.37 1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 1b7y n THR 211 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1b7y s HIS 212 N -0.24 0.64 0.38 4.78 3.76 -1.25 -4.98 115.29 118.38 1b7y s HIS 212 Ca 0.00 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.84 1b7y s HIS 212 Cb 0.00 -0.43 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 1b7y s HIS 212 CO 0.00 -0.03 0.22 -2.00 -0.85 0.00 0.00 174.74 172.08 1b7y s GLU 213 N -0.05 1.89 -0.15 1.40 2.12 -1.26 -1.48 118.70 121.17 1b7y s GLU 213 Ca 0.01 -2.14 0.17 0.00 0.36 0.00 0.00 54.97 53.38 1b7y s GLU 213 Cb -0.04 -0.09 -0.24 0.00 0.26 0.00 0.00 34.13 34.01 1b7y s GLU 213 CO -0.00 -0.61 0.14 0.00 -0.54 0.00 0.00 175.26 174.25 1b7y n ALA 214 N -0.80 1.79 -3.99 6.30 0.00 -1.26 -4.67 120.51 117.89 1b7y n ALA 214 Ca 0.01 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 1b7y n ALA 214 Cb 0.63 -0.25 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1b7y n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b7y s VAL 215 N -2.64 1.86 0.28 0.00 1.01 -1.26 -1.14 120.40 118.50 1b7y s VAL 215 Ca -0.09 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.32 1b7y s VAL 215 Cb 0.07 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1b7y s VAL 215 CO 0.77 -0.22 0.23 0.72 0.00 0.00 0.00 175.10 176.60 1b7y s PHE 216 N 1.21 1.49 0.16 5.22 -0.71 -1.00 -5.00 117.98 119.34 1b7y s PHE 216 Ca -0.02 -1.53 0.10 0.00 -1.04 0.00 0.00 56.93 54.43 1b7y s PHE 216 Cb -0.19 -0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 40.95 1b7y s PHE 216 CO -0.07 -0.79 -0.18 -1.01 -1.34 0.00 0.00 175.22 171.83 1b7y s HIS 217 N -3.73 2.48 0.25 3.49 3.76 -1.26 0.88 115.29 121.15 1b7y s HIS 217 Ca 0.40 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1b7y s HIS 217 Cb 0.04 -1.26 -0.05 0.00 1.11 0.00 0.00 32.58 32.41 1b7y s HIS 217 CO 0.21 0.45 0.03 -0.65 -0.85 0.00 0.00 174.74 173.93 1b7y s GLN 218 N -2.48 1.38 -0.10 1.40 -0.21 -0.53 -1.63 119.66 117.50 1b7y s GLN 218 Ca 0.20 -1.72 -0.01 0.00 0.02 0.00 0.00 55.36 53.86 1b7y s GLN 218 Cb -0.09 -0.53 0.03 0.00 1.00 0.00 0.00 33.01 33.41 1b7y s GLN 218 CO 0.11 -0.16 -0.06 -1.17 -2.12 0.00 0.00 175.29 171.89 1b7y s LEU 219 N -3.32 1.06 0.04 2.90 2.96 -0.20 -1.64 118.68 120.48 1b7y s LEU 219 Ca 0.32 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1b7y s LEU 219 Cb 0.07 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1b7y s LEU 219 CO 0.10 -0.13 0.15 -0.70 -1.32 0.00 0.00 176.35 174.46 1b7y s GLU 220 N 1.72 3.25 -0.01 1.98 2.56 0.99 -1.17 118.70 128.02 1b7y s GLU 220 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 54.97 54.55 1b7y s GLU 220 Cb -0.13 -2.95 -0.00 0.00 2.00 0.00 0.00 34.13 33.05 1b7y s GLU 220 CO -0.07 0.62 -0.08 0.20 -0.56 0.00 0.00 175.26 175.37 1b7y s GLY 221 N -2.23 0.42 -0.07 -1.50 0.00 0.74 0.30 107.32 104.98 1b7y s GLY 221 Ca 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.68 1b7y s GLY 221 CO 0.22 -0.16 0.16 -2.27 0.00 0.00 0.00 173.10 171.06 1b7y s LEU 222 N 0.02 0.69 -0.14 0.66 2.96 0.47 -1.21 118.68 122.13 1b7y s LEU 222 Ca 0.00 0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1b7y s LEU 222 Cb -0.06 0.44 0.04 0.00 0.50 0.00 0.00 46.19 47.11 1b7y s LEU 222 CO -0.00 -0.15 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.15 1b7y s VAL 223 N 1.15 0.91 -0.04 1.68 1.01 -0.30 -0.20 120.40 124.61 1b7y s VAL 223 Ca -0.09 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1b7y s VAL 223 Cb -0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1b7y s VAL 223 CO -0.06 0.17 -0.22 -0.69 0.00 0.00 0.00 175.10 174.29 1b7y s VAL 224 N 1.73 1.80 0.00 2.92 1.01 -0.72 -1.54 120.40 125.60 1b7y s VAL 224 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1b7y s VAL 224 Cb -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1b7y s VAL 224 CO -0.07 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1b7y n GLY 225 N 2.83 1.08 3.74 4.51 0.00 -0.30 -1.09 105.19 115.96 1b7y n GLY 225 Ca -0.17 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1b7y n GLY 225 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b7y s GLU 226 N -2.00 4.40 0.00 1.61 2.12 -1.26 -1.66 118.70 121.91 1b7y s GLU 226 Ca 0.00 2.06 0.00 0.00 0.36 0.00 0.00 54.97 57.39 1b7y s GLU 226 Cb 0.00 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1b7y s GLU 226 CO 0.00 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 1b7y n GLY 227 N 2.19 2.34 3.69 -1.50 0.00 -1.26 -4.90 105.19 105.76 1b7y n GLY 227 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1b7y n GLY 227 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b7y n ILE 228 N -2.00 1.59 -4.36 -0.61 2.08 -1.10 -4.98 119.36 109.98 1b7y n ILE 228 Ca 0.00 -0.40 -0.20 0.00 0.56 0.00 0.00 62.75 62.72 1b7y n ILE 228 Cb 0.00 -1.54 -0.09 0.00 -0.75 0.00 0.00 39.64 37.26 1b7y n ILE 228 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1b7y s ALA 229 N -0.68 2.09 0.24 -1.39 0.00 -1.26 -4.55 121.76 116.21 1b7y s ALA 229 Ca 0.60 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1b7y s ALA 229 Cb -0.60 1.13 0.26 0.00 0.00 0.00 0.00 23.12 23.91 1b7y s ALA 229 CO 0.57 -0.50 1.63 0.52 0.00 0.00 0.00 175.76 177.98 1b7y h MET 230 N 2.14 0.57 -0.60 0.00 2.86 -1.96 -2.67 114.93 115.27 1b7y h MET 230 Ca -0.33 -0.26 0.17 0.00 -2.06 0.00 0.00 59.70 57.22 1b7y h MET 230 Cb 1.25 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 1b7y h MET 230 CO 0.51 0.83 0.43 0.00 1.06 0.00 0.00 176.91 179.74 1b7y h ALA 231 N 1.15 2.55 -0.24 6.32 0.00 -1.98 0.48 119.26 127.54 1b7y h ALA 231 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1b7y h ALA 231 Cb 0.82 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1b7y h ALA 231 CO 0.07 -0.72 -0.49 0.45 0.00 0.00 0.00 179.25 178.56 1b7y h HIS 232 N 0.02 0.81 -0.39 0.00 -0.00 -1.89 0.44 115.15 114.13 1b7y h HIS 232 Ca 0.29 -0.27 -0.12 0.00 -0.00 0.00 0.00 60.37 60.27 1b7y h HIS 232 Cb 1.13 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.37 1b7y h HIS 232 CO -0.00 1.02 -0.24 1.25 -0.00 0.00 0.00 177.93 179.96 1b7y h LEU 233 N 0.52 0.88 -0.36 2.43 5.85 -0.23 0.56 115.31 124.95 1b7y h LEU 233 Ca 0.02 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1b7y h LEU 233 Cb 1.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1b7y h LEU 233 CO 0.10 1.11 0.18 0.11 -0.34 0.00 0.00 178.44 179.60 1b7y h LYS 234 N 0.66 0.52 0.24 1.25 1.57 -0.39 -1.46 116.57 118.96 1b7y h LYS 234 Ca 0.08 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1b7y h LYS 234 Cb 0.80 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1b7y h LYS 234 CO 0.07 0.47 -0.13 0.78 -0.57 0.00 0.00 179.45 180.06 1b7y h GLY 235 N 0.45 -0.36 -0.37 3.86 0.00 0.04 -0.64 103.07 106.06 1b7y h GLY 235 Ca 0.13 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1b7y h GLY 235 CO -0.02 -0.14 -0.44 0.00 0.00 0.00 0.00 176.54 175.95 1b7y h ALA 236 N 0.41 -0.43 -0.75 3.60 0.00 -0.71 0.88 119.26 122.26 1b7y h ALA 236 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b7y h ALA 236 Cb 0.28 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1b7y h ALA 236 CO 0.04 -0.87 0.50 0.82 0.00 0.00 0.00 179.25 179.74 1b7y h ILE 237 N -0.30 1.19 -0.59 0.00 1.08 -1.13 -2.20 117.51 115.56 1b7y h ILE 237 Ca 0.15 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1b7y h ILE 237 Cb 0.58 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.37 1b7y h ILE 237 CO -0.61 0.19 0.34 0.22 -0.69 0.00 0.00 178.15 177.59 1b7y h TYR 238 N 1.02 0.62 0.00 1.37 5.03 0.41 -0.28 116.97 125.14 1b7y h TYR 238 Ca 0.28 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1b7y h TYR 238 Cb -0.11 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 37.97 1b7y h TYR 238 CO -0.02 0.33 -0.07 0.93 -1.32 0.00 0.00 178.16 178.01 1b7y h GLU 239 N 0.65 0.00 -0.22 1.82 4.39 -0.31 -1.25 114.58 119.65 1b7y h GLU 239 Ca 0.25 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1b7y h GLU 239 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1b7y h GLU 239 CO -0.14 0.07 -0.19 1.25 -1.16 0.00 0.00 179.01 178.84 1b7y h LEU 240 N 0.00 0.54 0.90 1.33 5.85 -0.52 -1.28 115.31 122.13 1b7y h LEU 240 Ca -0.00 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1b7y h LEU 240 Cb 0.13 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1b7y h LEU 240 CO 0.01 0.89 -0.43 0.00 -0.34 0.00 0.00 178.44 178.57 1b7y h ALA 241 N 0.67 -1.20 -0.84 1.25 0.00 -0.58 -1.10 119.26 117.46 1b7y h ALA 241 Ca 0.04 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1b7y h ALA 241 Cb 0.73 0.47 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1b7y h ALA 241 CO 0.05 -1.14 -0.35 1.96 0.00 0.00 0.00 179.25 179.77 1b7y h GLN 242 N -1.27 -0.06 -0.12 0.00 1.08 -1.28 0.75 115.11 114.21 1b7y h GLN 242 Ca -0.12 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1b7y h GLN 242 Cb 0.93 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1b7y h GLN 242 CO 0.20 -0.04 0.10 0.00 -0.95 0.00 0.00 178.83 178.15 1b7y h ALA 243 N 1.31 1.98 0.09 3.87 0.00 -0.97 -3.13 119.26 122.41 1b7y h ALA 243 Ca 0.32 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.86 1b7y h ALA 243 Cb 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1b7y h ALA 243 CO -0.87 -0.16 -2.06 1.28 0.00 0.00 0.00 179.25 177.43 1b7y n LEU 244 N -4.28 2.41 -4.13 0.00 4.77 0.23 -5.01 117.00 110.99 1b7y n LEU 244 Ca 0.00 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1b7y n LEU 244 Cb 0.22 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 1b7y n LEU 244 CO 0.32 0.81 0.03 -0.36 -1.33 0.00 0.00 177.39 176.86 1b7y s PHE 245 N -2.55 1.12 0.00 -1.77 0.08 0.64 -5.10 117.98 110.40 1b7y s PHE 245 Ca -0.22 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.53 1b7y s PHE 245 Cb 0.07 -0.25 0.00 0.00 -0.57 0.00 0.00 43.02 42.27 1b7y s PHE 245 CO 0.75 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 175.30 1b7y n GLY 246 N -0.50 -1.72 0.00 4.36 0.00 -1.26 -3.44 105.19 102.63 1b7y n GLY 246 Ca 0.02 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1b7y n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b7y n PRO 247 N 0.00 0.02 -0.22 1.61 -0.04 -1.26 -4.76 135.00 130.35 1b7y n PRO 247 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1b7y n PRO 247 Cb 0.00 -1.24 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1b7y n PRO 247 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b7y n ASP 248 N -0.74 2.00 -4.70 3.54 8.00 -1.26 -4.82 116.55 118.57 1b7y n ASP 248 Ca 0.00 -2.18 -0.27 0.00 0.71 0.00 0.00 54.79 53.05 1b7y n ASP 248 Cb 0.00 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 1b7y n ASP 248 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b7y s SER 249 N -0.52 4.98 0.22 -2.24 1.04 -1.26 -4.64 113.70 111.28 1b7y s SER 249 Ca 0.16 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1b7y s SER 249 Cb 0.11 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.05 1b7y s SER 249 CO 0.07 0.09 0.17 -1.59 0.98 0.00 0.00 173.24 172.96 1b7y s LYS 250 N -2.91 1.28 -0.02 4.02 -2.85 -1.26 -4.70 119.74 113.30 1b7y s LYS 250 Ca 0.28 -1.63 0.04 0.00 -1.00 0.00 0.00 55.97 53.66 1b7y s LYS 250 Cb -0.10 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 35.93 1b7y s LYS 250 CO 0.20 -0.43 -0.11 0.14 0.10 0.00 0.00 175.35 175.24 1b7y s VAL 251 N -4.08 3.29 -0.25 1.79 -7.23 -1.26 -0.21 120.40 112.45 1b7y s VAL 251 Ca 0.38 -0.80 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1b7y s VAL 251 Cb 0.06 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1b7y s VAL 251 CO 0.13 0.47 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.74 1b7y s ARG 252 N -1.12 2.85 -0.24 4.82 3.52 0.81 -4.99 118.95 124.60 1b7y s ARG 252 Ca 0.14 -0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 54.76 1b7y s ARG 252 Cb -0.11 -3.01 0.02 0.00 -1.56 0.00 0.00 34.95 30.29 1b7y s ARG 252 CO 0.04 -0.40 -0.08 -0.06 -0.81 0.00 0.00 175.30 173.99 1b7y s PHE 253 N 1.34 3.03 -0.00 5.12 0.40 -1.26 -0.28 117.98 126.33 1b7y s PHE 253 Ca 0.00 -1.56 0.06 0.00 -0.60 0.00 0.00 56.93 54.83 1b7y s PHE 253 Cb -0.17 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 1b7y s PHE 253 CO -0.04 -0.73 -0.17 -0.65 0.70 0.00 0.00 175.22 174.33 1b7y s GLN 254 N 1.32 2.25 0.37 0.44 -0.21 -0.02 -4.96 119.66 118.85 1b7y s GLN 254 Ca 0.01 -0.86 -0.27 0.00 0.02 0.00 0.00 55.36 54.25 1b7y s GLN 254 Cb -0.16 -2.25 -0.09 0.00 1.00 0.00 0.00 33.01 31.51 1b7y s GLN 254 CO -0.05 0.58 1.28 -1.25 -2.12 0.00 0.00 175.29 173.72 1b7y s PRO 255 N -1.08 4.15 0.25 2.91 0.05 -1.26 -0.06 135.00 139.95 1b7y s PRO 255 Ca 0.13 2.12 -0.11 0.00 0.05 0.00 0.00 61.00 63.19 1b7y s PRO 255 Cb -0.10 -2.88 -0.01 0.00 0.05 0.00 0.00 34.50 31.56 1b7y s PRO 255 CO 0.03 -0.33 0.45 0.54 0.05 0.00 0.00 177.00 177.73 1b7y s VAL 256 N -1.23 0.00 -0.10 -0.36 0.11 -1.12 -4.67 120.40 113.03 1b7y s VAL 256 Ca 0.53 -1.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1b7y s VAL 256 Cb -0.37 -2.29 -0.02 0.00 -1.53 0.00 0.00 36.38 32.16 1b7y s VAL 256 CO 0.49 0.00 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.69 1b7y s TYR 257 N -3.92 2.86 -0.05 1.54 5.04 -1.26 -3.70 117.35 117.86 1b7y s TYR 257 Ca 0.25 -0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.55 1b7y s TYR 257 Cb 0.00 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.55 1b7y s TYR 257 CO 0.10 0.06 0.14 -0.06 -1.34 0.00 0.00 175.55 174.45 1b7y s PHE 258 N -0.21 -0.15 0.46 4.97 0.08 -1.26 -5.01 117.98 116.85 1b7y s PHE 258 Ca 0.02 0.40 0.12 0.00 0.12 0.00 0.00 56.93 57.59 1b7y s PHE 258 Cb -0.13 0.01 1.04 0.00 -0.57 0.00 0.00 43.02 43.37 1b7y s PHE 258 CO 0.03 -0.10 2.06 -1.35 -0.10 0.00 0.00 175.22 175.76 1b7y h PRO 259 N 6.35 0.17 -0.01 0.24 0.11 -1.99 -3.11 132.00 133.77 1b7y h PRO 259 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1b7y h PRO 259 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b7y h PRO 259 CO 0.43 0.18 -0.19 1.97 -0.21 0.00 0.00 178.00 180.18 1b7y n PHE 260 N -4.44 0.00 -3.89 0.65 -1.74 -1.26 -4.31 117.46 102.46 1b7y n PHE 260 Ca -0.01 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.71 1b7y n PHE 260 Cb 0.14 -0.09 -0.16 0.00 1.52 0.00 0.00 39.48 40.89 1b7y n PHE 260 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1b7y s VAL 261 N -2.37 0.14 -0.08 1.97 -7.23 -1.17 0.11 120.40 111.77 1b7y s VAL 261 Ca 0.28 0.12 -0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1b7y s VAL 261 Cb 0.20 -0.25 0.02 0.00 0.56 0.00 0.00 36.38 36.91 1b7y s VAL 261 CO 0.47 0.14 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.75 1b7y s GLU 262 N 1.10 1.00 0.31 4.82 0.41 -0.72 -3.64 118.70 121.98 1b7y s GLU 262 Ca -0.09 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.10 1b7y s GLU 262 Cb -0.13 -1.14 -0.11 0.00 -1.78 0.00 0.00 34.13 30.97 1b7y s GLU 262 CO -0.02 -0.22 1.45 -2.14 -0.49 0.00 0.00 175.26 173.84 1b7y s PRO 263 N 1.55 4.22 0.30 0.39 0.02 -1.26 -4.44 135.00 135.77 1b7y s PRO 263 Ca -0.00 2.41 0.06 0.00 0.02 0.00 0.00 61.00 63.48 1b7y s PRO 263 Cb -0.13 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1b7y s PRO 263 CO -0.04 -0.43 0.44 0.20 -0.33 0.00 0.00 177.00 176.83 1b7y s GLY 264 N 0.04 1.45 -0.12 0.52 0.00 -1.24 -2.27 107.32 105.70 1b7y s GLY 264 Ca 0.56 -1.36 -0.30 0.00 0.00 0.00 0.00 44.72 43.61 1b7y s GLY 264 CO 0.52 -1.31 0.84 0.00 0.00 0.00 0.00 173.10 173.14 1b7y s ALA 265 N -2.11 -1.85 0.05 3.20 0.00 0.24 -2.80 121.76 118.49 1b7y s ALA 265 Ca 0.41 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.91 1b7y s ALA 265 Cb -0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 1b7y s ALA 265 CO 0.31 -0.34 -0.09 1.14 0.00 0.00 0.00 175.76 176.78 1b7y s GLN 266 N -1.04 2.36 0.01 0.00 -2.07 0.91 -0.99 119.66 118.84 1b7y s GLN 266 Ca -0.06 -0.86 0.03 0.00 -1.82 0.00 0.00 55.36 52.65 1b7y s GLN 266 Cb -0.01 -2.40 -0.01 0.00 -1.09 0.00 0.00 33.01 29.50 1b7y s GLN 266 CO 0.05 0.56 -0.09 -0.59 -1.32 0.00 0.00 175.29 173.90 1b7y s PHE 267 N -1.08 0.81 0.18 9.60 -0.12 -0.75 -0.84 117.98 125.79 1b7y s PHE 267 Ca 0.19 -0.23 0.11 0.00 -0.05 0.00 0.00 56.93 56.95 1b7y s PHE 267 Cb -0.11 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 1b7y s PHE 267 CO 0.10 -0.01 -0.24 0.00 -0.05 0.00 0.00 175.22 175.02 1b7y s ALA 268 N -0.49 2.47 0.07 1.99 0.00 0.62 -0.56 121.76 125.85 1b7y s ALA 268 Ca 0.01 -1.60 0.07 0.00 0.00 0.00 0.00 51.96 50.44 1b7y s ALA 268 Cb -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1b7y s ALA 268 CO 0.00 0.43 -0.16 0.54 0.00 0.00 0.00 175.76 176.57 1b7y s VAL 269 N -1.61 2.97 -0.34 0.00 0.11 0.10 -0.13 120.40 121.50 1b7y s VAL 269 Ca 0.19 -1.24 -0.23 0.00 -2.93 0.00 0.00 61.98 57.77 1b7y s VAL 269 Cb -0.08 -2.30 0.01 0.00 -1.53 0.00 0.00 36.38 32.47 1b7y s VAL 269 CO 0.09 0.25 0.78 0.86 -3.33 0.00 0.00 175.10 173.75 1b7y s TRP 270 N -1.03 3.14 -0.67 1.54 -0.00 0.71 -1.94 118.94 120.70 1b7y s TRP 270 Ca 0.17 0.64 -0.16 0.00 -0.00 0.00 0.00 56.10 56.75 1b7y s TRP 270 Cb -0.11 -3.33 0.16 0.00 -0.00 0.00 0.00 33.47 30.18 1b7y s TRP 270 CO 0.08 -0.67 0.66 -0.46 -0.00 0.00 0.00 176.95 176.55 1b7y s TRP 271 N 3.04 3.37 0.36 5.86 -0.00 -1.13 -4.08 118.94 126.36 1b7y s TRP 271 Ca 0.32 -1.48 0.05 0.00 -0.00 0.00 0.00 56.10 54.99 1b7y s TRP 271 Cb -0.13 -3.87 0.73 0.00 -0.00 0.00 0.00 33.47 30.19 1b7y s TRP 271 CO 0.15 -1.08 1.95 -1.00 -0.00 0.00 0.00 176.95 176.98 1b7y h PRO 272 N 8.56 0.75 0.00 5.86 0.14 -1.88 -0.01 132.00 145.42 1b7y h PRO 272 Ca -0.14 -0.05 0.00 0.00 0.14 0.00 0.00 66.00 65.96 1b7y h PRO 272 Cb 1.07 -0.17 0.00 0.00 0.14 0.00 0.00 31.00 32.04 1b7y h PRO 272 CO 0.96 0.50 0.00 0.39 0.14 0.00 0.00 178.00 179.99 1b7y n GLU 273 N -4.48 0.00 0.16 0.86 -0.58 -1.26 -3.36 120.64 111.98 1b7y n GLU 273 Ca 0.11 0.13 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 1b7y n GLU 273 Cb 0.23 -1.12 0.58 0.00 -0.57 0.00 0.00 31.44 30.55 1b7y n GLU 273 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b7y n GLY 274 N -0.59 -1.02 2.25 0.62 0.00 -1.24 -4.89 105.19 100.33 1b7y n GLY 274 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1b7y n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b7y n GLY 275 N -0.86 -0.10 3.16 -0.02 0.00 -0.02 -5.04 105.19 102.31 1b7y n GLY 275 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1b7y n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b7y s LYS 276 N -4.66 0.86 0.06 1.61 -2.85 -1.21 -5.00 119.74 108.56 1b7y s LYS 276 Ca 0.02 -1.37 -0.24 0.00 -1.00 0.00 0.00 55.97 53.38 1b7y s LYS 276 Cb -0.01 -0.04 -0.06 0.00 -2.06 0.00 0.00 37.83 35.67 1b7y s LYS 276 CO 0.02 -0.11 0.72 -1.58 0.10 0.00 0.00 175.35 174.50 1b7y s TRP 277 N -3.78 3.76 -0.18 1.78 0.23 -1.26 -2.85 118.94 116.63 1b7y s TRP 277 Ca 0.16 1.44 0.01 0.00 -2.03 0.00 0.00 56.10 55.67 1b7y s TRP 277 Cb 0.07 -2.75 0.02 0.00 0.03 0.00 0.00 33.47 30.84 1b7y s TRP 277 CO -0.03 0.36 -0.19 -0.51 0.96 0.00 0.00 176.95 177.53 1b7y s LEU 278 N -0.36 2.16 -0.46 2.99 1.43 -0.82 -4.92 118.68 118.71 1b7y s LEU 278 Ca 0.36 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 1b7y s LEU 278 Cb -0.20 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1b7y s LEU 278 CO 0.22 0.00 1.34 -1.61 0.23 0.00 0.00 176.35 176.53 1b7y s GLU 279 N 1.28 3.57 -0.16 1.70 0.41 -1.26 -0.72 118.70 123.51 1b7y s GLU 279 Ca 0.05 0.76 -0.08 0.00 -0.41 0.00 0.00 54.97 55.28 1b7y s GLU 279 Cb -0.13 -4.01 -0.23 0.00 -1.78 0.00 0.00 34.13 27.98 1b7y s GLU 279 CO -0.12 -1.58 0.22 1.28 -0.49 0.00 0.00 175.26 174.56 1b7y n LEU 280 N 8.69 2.55 0.00 1.80 4.32 0.27 -4.98 117.00 129.66 1b7y n LEU 280 Ca 0.15 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1b7y n LEU 280 Cb 0.48 -1.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1b7y n LEU 280 CO 0.71 0.77 0.00 0.61 -1.22 0.00 0.00 177.39 178.26 1b7y n GLY 281 N 1.92 1.12 3.35 -0.72 0.00 -1.22 -2.93 105.19 106.71 1b7y n GLY 281 Ca -0.35 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 1b7y n GLY 281 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b7y s GLY 282 N -1.04 1.47 0.25 -0.02 0.00 -0.69 -1.80 107.32 105.49 1b7y s GLY 282 Ca 0.00 -1.70 -0.21 0.00 0.00 0.00 0.00 44.72 42.82 1b7y s GLY 282 CO 0.00 -1.74 0.91 0.00 0.00 0.00 0.00 173.10 172.27 1b7y s ALA 283 N -3.08 -1.31 0.00 3.20 0.00 -0.16 -0.57 121.76 119.84 1b7y s ALA 283 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1b7y s ALA 283 Cb 0.01 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1b7y s ALA 283 CO 0.07 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1b7y n GLY 284 N -0.58 -1.70 3.65 0.00 0.00 -0.21 -0.59 105.19 105.77 1b7y n GLY 284 Ca -0.05 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1b7y n GLY 284 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b7y s MET 285 N -1.56 4.17 0.07 1.61 -1.94 -0.96 -1.46 119.30 119.23 1b7y s MET 285 Ca 0.00 0.47 -0.37 0.00 -1.71 0.00 0.00 55.69 54.08 1b7y s MET 285 Cb 0.00 -3.59 -0.19 0.00 2.01 0.00 0.00 34.83 33.07 1b7y s MET 285 CO 0.00 -0.22 1.01 0.28 -0.01 0.00 0.00 175.02 176.08 1b7y n VAL 286 N 4.72 0.46 -2.38 -6.03 0.31 0.97 -1.76 118.33 114.63 1b7y n VAL 286 Ca -0.03 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 1b7y n VAL 286 Cb 0.50 -0.19 -0.04 0.00 -0.91 0.00 0.00 33.84 33.21 1b7y n VAL 286 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b7y s HIS 287 N -0.15 3.43 0.27 3.52 2.46 0.31 -4.62 115.29 120.51 1b7y s HIS 287 Ca 0.83 1.51 0.00 0.00 0.47 0.00 0.00 55.06 57.88 1b7y s HIS 287 Cb -1.13 -3.41 0.61 0.00 -0.13 0.00 0.00 32.58 28.52 1b7y s HIS 287 CO 0.55 -1.07 1.70 -1.35 -2.47 0.00 0.00 174.74 172.10 1b7y h PRO 288 N 4.57 0.36 -0.02 2.88 0.11 -1.89 0.15 132.00 138.15 1b7y h PRO 288 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1b7y h PRO 288 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1b7y h PRO 288 CO 0.71 0.24 0.03 0.87 -0.21 0.00 0.00 178.00 179.64 1b7y h LYS 289 N 0.37 0.00 0.16 1.05 1.79 -1.95 0.18 116.57 118.17 1b7y h LYS 289 Ca 0.50 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.66 1b7y h LYS 289 Cb 0.89 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.57 1b7y h LYS 289 CO -0.51 0.00 -1.30 0.28 -1.08 0.00 0.00 179.45 176.84 1b7y h VAL 290 N 0.00 1.32 -0.46 0.50 2.07 -0.94 -1.23 116.25 117.52 1b7y h VAL 290 Ca 0.01 -2.61 -0.04 0.00 0.82 0.00 0.00 66.70 64.88 1b7y h VAL 290 Cb 0.07 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1b7y h VAL 290 CO -0.00 0.78 0.13 -0.26 0.02 0.00 0.00 177.57 178.24 1b7y h PHE 291 N 0.21 0.75 -0.03 1.57 0.04 -1.08 -1.54 116.94 116.86 1b7y h PHE 291 Ca -0.20 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.52 1b7y h PHE 291 Cb 1.99 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 39.88 1b7y h PHE 291 CO 0.11 0.68 -0.22 1.96 -0.60 0.00 0.00 178.31 180.24 1b7y h GLN 292 N 0.60 -0.32 -0.59 1.51 7.50 -0.99 -1.63 115.11 121.19 1b7y h GLN 292 Ca 0.15 0.02 0.10 0.00 0.50 0.00 0.00 58.65 59.42 1b7y h GLN 292 Cb 0.29 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 27.81 1b7y h GLN 292 CO -0.00 -0.21 0.17 0.00 -1.50 0.00 0.00 178.83 177.28 1b7y h ALA 293 N 0.56 0.73 0.29 3.87 0.00 -1.00 -0.66 119.26 123.04 1b7y h ALA 293 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b7y h ALA 293 Cb 0.43 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1b7y h ALA 293 CO -0.22 -0.26 -0.34 0.28 0.00 0.00 0.00 179.25 178.71 1b7y h VAL 294 N 0.31 0.30 -0.51 0.00 2.07 -0.46 -0.91 116.25 117.06 1b7y h VAL 294 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1b7y h VAL 294 Cb 0.42 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1b7y h VAL 294 CO -0.36 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.00 1b7y h ASP 295 N -0.67 0.59 -0.80 0.57 3.32 -1.01 -0.56 116.42 117.86 1b7y h ASP 295 Ca -0.01 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.13 1b7y h ASP 295 Cb 0.63 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1b7y h ASP 295 CO -0.09 0.45 0.41 0.00 -1.72 0.00 0.00 179.24 178.29 1b7y h ALA 296 N 1.17 1.16 0.00 3.45 0.00 -0.85 0.20 119.26 124.39 1b7y h ALA 296 Ca 0.19 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1b7y h ALA 296 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1b7y h ALA 296 CO -0.04 -0.04 -0.61 -0.92 0.00 0.00 0.00 179.25 177.64 1b7y h TYR 297 N 0.64 0.00 -0.21 0.00 3.20 -0.78 -2.19 116.97 117.63 1b7y h TYR 297 Ca 0.41 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.22 1b7y h TYR 297 Cb 0.51 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1b7y h TYR 297 CO -0.09 0.61 -0.13 0.00 -1.64 0.00 0.00 178.16 176.90 1b7y h ARG 298 N 0.00 0.46 -0.35 1.82 3.08 0.74 -1.97 114.38 118.17 1b7y h ARG 298 Ca -0.01 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1b7y h ARG 298 Cb 1.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1b7y h ARG 298 CO 0.08 0.77 -0.21 1.05 -1.07 0.00 0.00 179.97 180.58 1b7y h GLU 299 N 0.15 0.66 -0.59 0.04 4.11 -0.65 0.23 114.58 118.54 1b7y h GLU 299 Ca 0.04 -0.25 0.10 0.00 0.07 0.00 0.00 59.36 59.32 1b7y h GLU 299 Cb 0.65 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1b7y h GLU 299 CO 0.04 0.83 0.40 -0.09 0.07 0.00 0.00 179.01 180.25 1b7y h ARG 300 N 0.59 0.37 -0.09 1.06 2.43 -1.16 0.47 114.38 118.03 1b7y h ARG 300 Ca 0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1b7y h ARG 300 Cb 0.68 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1b7y h ARG 300 CO 0.05 0.24 0.00 1.28 -1.51 0.00 0.00 179.97 180.03 1b7y n LEU 301 N -4.47 1.73 0.00 3.80 4.77 -0.45 -4.94 117.00 117.44 1b7y n LEU 301 Ca 0.10 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1b7y n LEU 301 Cb 0.39 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1b7y n LEU 301 CO 0.34 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1b7y n GLY 302 N 1.18 1.00 3.84 -0.72 0.00 0.16 -5.06 105.19 105.59 1b7y n GLY 302 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1b7y n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7y s LEU 303 N 0.00 3.77 0.63 0.99 2.01 0.67 -4.90 118.68 121.85 1b7y s LEU 303 Ca 0.00 1.58 -0.13 0.00 0.01 0.00 0.00 54.13 55.59 1b7y s LEU 303 Cb 0.00 -4.48 -0.03 0.00 0.01 0.00 0.00 46.19 41.70 1b7y s LEU 303 CO 0.00 -0.47 1.04 -2.16 1.01 0.00 0.00 176.35 175.77 1b7y s PRO 304 N -3.67 3.35 0.29 1.29 0.04 -1.26 -3.06 135.00 131.97 1b7y s PRO 304 Ca 0.59 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 62.30 1b7y s PRO 304 Cb -0.10 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1b7y s PRO 304 CO 0.24 -0.77 1.21 -1.25 0.04 0.00 0.00 177.00 176.47 1b7y s PRO 305 N -4.72 4.49 0.00 0.56 0.04 -1.26 -4.83 135.00 129.27 1b7y s PRO 305 Ca 0.59 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1b7y s PRO 305 Cb -0.13 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1b7y s PRO 305 CO 0.47 -0.02 0.00 0.00 0.04 0.00 0.00 177.00 177.49 1b7y n ALA 306 N 1.27 1.69 -0.87 8.56 0.00 -1.26 -4.79 120.51 125.10 1b7y n ALA 306 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1b7y n ALA 306 Cb 0.43 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.18 1b7y n ALA 306 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b7y n TYR 307 N -1.06 1.22 -2.66 0.00 4.02 -1.26 -4.73 117.16 112.69 1b7y n TYR 307 Ca 0.00 -0.79 -0.41 0.00 -0.01 0.00 0.00 57.90 56.69 1b7y n TYR 307 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 38.94 1b7y n TYR 307 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1b7y s ARG 308 N -2.58 4.67 -0.54 -0.72 3.52 -1.26 -3.81 118.95 118.23 1b7y s ARG 308 Ca 0.44 1.54 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 1b7y s ARG 308 Cb 0.34 -3.34 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1b7y s ARG 308 CO 0.12 0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1b7y n GLY 309 N 2.17 0.64 3.63 8.12 0.00 -1.26 -5.00 105.19 113.49 1b7y n GLY 309 Ca 0.02 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1b7y n GLY 309 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7y s VAL 310 N -1.78 2.77 0.49 1.61 -7.23 -1.25 -4.77 120.40 110.23 1b7y s VAL 310 Ca 0.00 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1b7y s VAL 310 Cb 0.00 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1b7y s VAL 310 CO 0.00 -0.24 0.05 -0.89 -0.31 0.00 0.00 175.10 173.71 1b7y s THR 311 N -2.48 0.88 0.00 5.32 2.01 -0.66 -4.92 115.64 115.78 1b7y s THR 311 Ca 0.34 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.34 1b7y s THR 311 Cb -0.02 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1b7y s THR 311 CO 0.19 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1b7y n GLY 312 N -1.17 1.20 3.21 4.40 0.00 -1.26 -1.14 105.19 110.42 1b7y n GLY 312 Ca -0.16 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 1b7y n GLY 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b7y s PHE 313 N -2.00 1.21 0.11 1.61 -0.12 -0.59 -0.02 117.98 118.19 1b7y s PHE 313 Ca 0.00 -0.62 -0.06 0.00 -0.05 0.00 0.00 56.93 56.19 1b7y s PHE 313 Cb 0.00 -0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 41.73 1b7y s PHE 313 CO 0.00 0.07 0.17 0.00 -0.05 0.00 0.00 175.22 175.40 1b7y s ALA 314 N -2.39 0.11 0.25 1.99 0.00 -0.53 -1.15 121.76 120.04 1b7y s ALA 314 Ca 0.08 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1b7y s ALA 314 Cb -0.03 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1b7y s ALA 314 CO 0.01 -0.53 0.63 -0.59 0.00 0.00 0.00 175.76 175.28 1b7y s PHE 315 N -3.93 -0.09 -0.25 0.00 -0.12 -0.35 -1.04 117.98 112.20 1b7y s PHE 315 Ca 0.12 -0.31 -0.21 0.00 -0.05 0.00 0.00 56.93 56.48 1b7y s PHE 315 Cb 0.05 0.54 0.07 0.00 -0.63 0.00 0.00 43.02 43.05 1b7y s PHE 315 CO -0.06 -1.11 0.65 0.20 -0.05 0.00 0.00 175.22 174.86 1b7y s GLY 316 N -2.92 -0.51 0.10 1.99 0.00 0.26 -0.19 107.32 106.05 1b7y s GLY 316 Ca 0.12 1.94 0.03 0.00 0.00 0.00 0.00 44.72 46.81 1b7y s GLY 316 CO 0.04 1.75 -0.08 0.48 0.00 0.00 0.00 173.10 175.29 1b7y s LEU 317 N 0.64 2.46 -0.17 0.66 -0.00 -0.32 -1.70 118.68 120.25 1b7y s LEU 317 Ca -0.02 -0.90 -0.29 0.00 -0.00 0.00 0.00 54.13 52.91 1b7y s LEU 317 Cb -0.05 -0.19 -0.00 0.00 -0.00 0.00 0.00 46.19 45.95 1b7y s LEU 317 CO -0.04 -0.36 1.08 -0.83 -0.00 0.00 0.00 176.35 176.20 1b7y s GLY 318 N -2.73 1.92 -0.01 -3.48 0.00 -1.15 -1.03 107.32 100.84 1b7y s GLY 318 Ca 0.08 0.32 -0.20 0.00 0.00 0.00 0.00 44.72 44.92 1b7y s GLY 318 CO -0.02 2.16 1.02 -2.08 0.00 0.00 0.00 173.10 174.17 1b7y h VAL 319 N 5.31 1.45 -0.41 1.40 2.07 -1.64 -3.13 116.25 121.30 1b7y h VAL 319 Ca -0.25 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 64.94 1b7y h VAL 319 Cb 1.10 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1b7y h VAL 319 CO 0.93 0.67 0.18 -0.33 0.02 0.00 0.00 177.57 179.05 1b7y h GLU 320 N -0.17 0.60 -0.95 1.57 3.07 -1.93 0.37 114.58 117.14 1b7y h GLU 320 Ca -0.12 -0.10 0.21 0.00 -0.50 0.00 0.00 59.36 58.86 1b7y h GLU 320 Cb 1.52 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 29.25 1b7y h GLU 320 CO 0.15 0.54 0.62 0.00 -1.40 0.00 0.00 179.01 178.91 1b7y h ARG 321 N 0.52 0.45 0.15 2.33 2.47 -1.92 0.42 114.38 118.79 1b7y h ARG 321 Ca 0.14 -0.03 -0.32 0.00 -1.26 0.00 0.00 59.98 58.52 1b7y h ARG 321 Cb 0.15 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1b7y h ARG 321 CO -0.02 0.30 -1.61 1.25 0.56 0.00 0.00 179.97 180.45 1b7y h LEU 322 N 0.46 0.48 -0.70 3.04 5.85 -1.27 -3.18 115.31 119.99 1b7y h LEU 322 Ca 0.51 -0.90 0.05 0.00 0.84 0.00 0.00 57.88 58.39 1b7y h LEU 322 Cb 1.20 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1b7y h LEU 322 CO -0.23 1.71 0.41 0.00 -0.34 0.00 0.00 178.44 180.00 1b7y h ALA 323 N 0.03 0.94 -0.16 1.25 0.00 0.31 0.49 119.26 122.11 1b7y h ALA 323 Ca -0.33 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1b7y h ALA 323 Cb 1.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1b7y h ALA 323 CO 0.11 0.12 -0.06 0.52 0.00 0.00 0.00 179.25 179.94 1b7y h MET 324 N 0.77 -0.03 -0.63 0.00 2.86 -1.06 0.29 114.93 117.13 1b7y h MET 324 Ca 0.31 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1b7y h MET 324 Cb 0.14 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1b7y h MET 324 CO -0.16 -0.02 0.14 1.25 1.06 0.00 0.00 176.91 179.18 1b7y h LEU 325 N -0.03 0.98 0.20 1.22 6.46 -1.40 0.43 115.31 123.17 1b7y h LEU 325 Ca 0.08 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1b7y h LEU 325 Cb 0.15 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1b7y h LEU 325 CO -0.18 0.97 -0.10 -0.09 -0.62 0.00 0.00 178.44 178.42 1b7y h ARG 326 N 0.95 -0.26 -0.06 1.25 2.43 -0.37 -3.27 114.38 115.05 1b7y h ARG 326 Ca 0.20 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1b7y h ARG 326 Cb 0.38 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1b7y h ARG 326 CO 0.01 -0.17 0.00 0.66 -1.51 0.00 0.00 179.97 178.95 1b7y n TYR 327 N -3.12 0.00 -3.63 2.20 4.01 0.99 -4.89 117.16 112.72 1b7y n TYR 327 Ca -0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.48 1b7y n TYR 327 Cb 0.11 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.20 1b7y n TYR 327 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b7y n GLY 328 N 0.26 -0.44 3.87 2.72 0.00 -0.67 -5.00 105.19 105.92 1b7y n GLY 328 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1b7y n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b7y s ILE 329 N -3.39 5.09 -0.24 -0.61 1.09 0.05 -5.02 121.20 118.18 1b7y s ILE 329 Ca 0.34 0.47 0.05 0.00 -1.10 0.00 0.00 60.65 60.41 1b7y s ILE 329 Cb -0.16 -3.65 -0.19 0.00 -1.06 0.00 0.00 42.46 37.40 1b7y s ILE 329 CO 0.76 0.30 -0.12 -0.81 -0.10 0.00 0.00 174.94 174.97 1b7y n PRO 330 N 0.93 0.66 -3.78 2.79 -0.04 -1.26 -4.59 135.00 129.71 1b7y n PRO 330 Ca -0.08 0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 1b7y n PRO 330 Cb 0.52 -1.53 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1b7y n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1b7y s ASP 331 N -6.30 5.03 0.62 3.54 2.15 -1.26 -4.84 116.67 115.61 1b7y s ASP 331 Ca -0.28 -0.70 0.34 0.00 0.43 0.00 0.00 52.55 52.35 1b7y s ASP 331 Cb 0.08 -1.86 1.99 0.00 -0.30 0.00 0.00 42.92 42.83 1b7y s ASP 331 CO 0.66 -0.17 2.26 -0.29 -0.17 0.00 0.00 175.17 177.46 1b7y h ILE 332 N 5.88 0.33 0.00 4.11 2.10 -1.39 0.11 117.51 128.65 1b7y h ILE 332 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1b7y h ILE 332 Cb 1.13 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1b7y h ILE 332 CO 0.60 0.00 0.00 0.03 -1.08 0.00 0.00 178.15 177.70 1b7y h ARG 333 N 0.00 0.00 -0.36 2.19 3.08 -1.80 -3.11 114.38 114.39 1b7y h ARG 333 Ca 0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1b7y h ARG 333 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1b7y h ARG 333 CO -0.00 0.00 0.24 1.88 -1.07 0.00 0.00 179.97 181.02 1b7y h TYR 334 N 0.00 0.39 -0.09 3.04 0.05 -1.15 -3.17 116.97 116.04 1b7y h TYR 334 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1b7y h TYR 334 Cb 0.51 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1b7y h TYR 334 CO 0.00 0.24 -0.01 0.74 -1.05 0.00 0.00 178.16 178.08 1b7y h PHE 335 N 0.41 -0.02 -0.14 4.88 0.04 -1.73 -2.56 116.94 117.83 1b7y h PHE 335 Ca 0.14 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1b7y h PHE 335 Cb 0.06 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1b7y h PHE 335 CO -0.00 -0.02 0.00 1.19 -0.60 0.00 0.00 178.31 178.88 1b7y n PHE 336 N -5.12 0.18 -3.06 -0.55 3.72 -1.20 -4.61 117.46 106.81 1b7y n PHE 336 Ca -0.05 -0.09 -0.45 0.00 -0.05 0.00 0.00 57.45 56.82 1b7y n PHE 336 Cb 0.07 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1b7y n PHE 336 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1b7y s GLY 337 N -1.51 1.98 0.00 1.37 0.00 -0.97 -4.92 107.32 103.27 1b7y s GLY 337 Ca 0.30 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.39 1b7y s GLY 337 CO 0.24 1.72 0.00 0.61 0.00 0.00 0.00 173.10 175.67 1b7y n GLY 338 N 5.09 0.31 3.68 0.20 0.00 -1.26 -4.81 105.19 108.41 1b7y n GLY 338 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1b7y n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b7y s ARG 339 N 1.37 4.40 0.08 1.61 6.06 -1.26 -4.96 118.95 126.25 1b7y s ARG 339 Ca 0.00 1.30 -0.21 0.00 -2.50 0.00 0.00 55.73 54.32 1b7y s ARG 339 Cb 0.00 -3.55 -0.11 0.00 0.06 0.00 0.00 34.95 31.35 1b7y s ARG 339 CO 0.00 -0.30 1.63 -0.07 -2.50 0.00 0.00 175.30 174.06 1b7y h LEU 340 N 8.03 0.19 -1.80 -0.88 -0.00 -1.99 -1.67 115.31 117.20 1b7y h LEU 340 Ca -0.31 -0.15 0.25 0.00 -0.00 0.00 0.00 57.88 57.67 1b7y h LEU 340 Cb 1.15 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.72 1b7y h LEU 340 CO 0.85 0.29 0.77 0.11 -0.00 0.00 0.00 178.44 180.45 1b7y h LYS 341 N 0.08 0.00 0.00 1.13 6.56 -1.98 0.31 116.57 122.67 1b7y h LYS 341 Ca 0.05 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.56 1b7y h LYS 341 Cb 0.15 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 1b7y h LYS 341 CO -0.00 0.00 -0.59 0.35 -2.06 0.00 0.00 179.45 177.15 1b7y h PHE 342 N 0.00 0.00 -0.51 -1.35 3.57 -1.85 -3.35 116.94 113.45 1b7y h PHE 342 Ca 0.40 0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.00 1b7y h PHE 342 Cb 1.94 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.58 1b7y h PHE 342 CO 0.00 0.65 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.54 1b7y h LEU 343 N -1.00 -0.46 -2.58 0.59 3.38 -0.05 -0.51 115.31 114.69 1b7y h LEU 343 Ca -0.12 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b7y h LEU 343 Cb 0.76 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1b7y h LEU 343 CO -0.07 -0.16 -0.00 -0.33 0.09 0.00 0.00 178.44 177.97 1b7y h GLU 344 N 0.01 0.00 0.00 1.13 5.08 -0.68 -2.42 114.58 117.69 1b7y h GLU 344 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1b7y h GLU 344 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1b7y h GLU 344 CO -0.52 0.00 0.08 1.04 -1.00 0.00 0.00 179.01 178.62 1b7y n GLN 345 N -3.69 0.08 -0.21 2.33 6.02 -0.20 -0.87 117.38 120.84 1b7y n GLN 345 Ca -0.03 0.56 0.06 0.00 -0.01 0.00 0.00 57.00 57.58 1b7y n GLN 345 Cb 0.08 -1.86 0.15 0.00 1.02 0.00 0.00 30.24 29.63 1b7y n GLN 345 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1b7y n PHE 346 N -1.95 0.47 -0.07 1.08 3.01 -0.91 -4.77 117.46 114.31 1b7y n PHE 346 Ca -0.01 -0.65 -0.04 0.00 1.01 0.00 0.00 57.45 57.76 1b7y n PHE 346 Cb 0.10 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 1b7y n PHE 346 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1b7y h LYS 347 N 1.41 -0.10 -1.00 -1.08 1.63 -1.16 -1.91 116.57 114.36 1b7y h LYS 347 Ca 0.00 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 1b7y h LYS 347 Cb 0.91 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.48 1b7y h LYS 347 CO 0.06 -0.06 0.17 0.41 -3.45 0.00 0.00 179.45 176.58 1b7y n GLY 348 N -1.11 2.65 0.04 5.01 0.00 -1.26 -4.43 105.19 106.08 1b7y n GLY 348 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1b7y n GLY 348 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b7y n VAL 349 N 0.07 1.70 -0.76 1.61 0.31 -0.72 -5.22 118.33 115.32 1b7y n VAL 349 Ca 0.16 0.55 0.00 0.00 -0.01 0.00 0.00 64.34 65.04 1b7y n VAL 349 Cb 0.81 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1b7y n VAL 349 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69