#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4t h MET 112 N 0.00 0.57 -0.78 0.54 2.86 -2.03 -2.59 114.93 113.51 1r4t h MET 112 Ca 0.00 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1r4t h MET 112 Cb 0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1r4t h MET 112 CO 0.00 0.61 0.51 1.15 1.06 0.00 0.00 176.91 180.24 1r4t h THR 113 N 0.55 1.17 -0.96 2.22 2.02 -1.97 -1.26 112.91 114.67 1r4t h THR 113 Ca 0.11 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 67.02 1r4t h THR 113 Cb 0.37 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.77 1r4t h THR 113 CO 0.01 0.19 0.62 -0.07 0.37 0.00 0.00 175.52 176.64 1r4t h LEU 114 N 1.02 0.95 -1.04 2.58 4.07 -1.81 0.94 115.31 122.02 1r4t h LEU 114 Ca 0.30 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.22 1r4t h LEU 114 Cb -0.07 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1r4t h LEU 114 CO -0.08 0.58 0.12 0.50 -1.08 0.00 0.00 178.44 178.48 1r4t h LYS 115 N 1.06 0.81 -0.84 1.13 3.11 -1.18 0.14 116.57 120.80 1r4t h LYS 115 Ca 0.43 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 1r4t h LYS 115 Cb 0.27 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 1r4t h LYS 115 CO -0.18 0.74 0.53 0.78 -2.81 0.00 0.00 179.45 178.50 1r4t h GLY 116 N 0.96 1.20 2.00 5.01 0.00 -0.12 -0.91 103.07 111.21 1r4t h GLY 116 Ca 0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1r4t h GLY 116 CO 0.00 0.47 -0.34 1.41 0.00 0.00 0.00 176.54 178.07 1r4t h LEU 117 N 1.15 0.00 -0.27 3.11 -0.00 -0.79 -3.23 115.31 115.27 1r4t h LEU 117 Ca 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.18 1r4t h LEU 117 Cb -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 1r4t h LEU 117 CO -0.06 0.34 0.14 -0.78 -0.00 0.00 0.00 178.44 178.08 1r4t h ASP 118 N 0.00 0.35 0.10 -0.43 3.58 0.39 -1.04 116.42 119.38 1r4t h ASP 118 Ca -0.00 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1r4t h ASP 118 Cb 1.22 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 1r4t h ASP 118 CO 0.04 0.37 -0.03 0.50 -2.88 0.00 0.00 179.24 177.24 1r4t h LYS 119 N 0.32 0.00 0.00 0.28 3.64 -1.43 0.18 116.57 119.55 1r4t h LYS 119 Ca 0.10 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1r4t h LYS 119 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1r4t h LYS 119 CO -0.01 0.03 -0.23 0.00 -2.27 0.00 0.00 179.45 176.97 1r4t h ALA 120 N 1.97 1.20 -0.43 5.00 0.00 -1.24 -2.28 119.26 123.48 1r4t h ALA 120 Ca -0.00 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 120 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 120 CO 0.00 0.28 0.31 1.03 0.00 0.00 0.00 179.25 180.88 1r4t h SER 121 N 0.00 0.02 0.08 0.00 0.87 -0.42 0.23 113.55 114.32 1r4t h SER 121 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1r4t h SER 121 Cb 0.57 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1r4t h SER 121 CO 0.03 0.01 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.59 1r4t h GLU 122 N 0.02 0.43 -0.05 2.24 5.08 -1.54 -2.34 114.58 118.43 1r4t h GLU 122 Ca 0.20 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1r4t h GLU 122 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1r4t h GLU 122 CO -0.01 0.78 0.08 -0.07 -1.00 0.00 0.00 179.01 178.79 1r4t h LEU 123 N 0.36 0.00 -2.09 1.33 3.38 -0.66 0.44 115.31 118.06 1r4t h LEU 123 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r4t h LEU 123 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1r4t h LEU 123 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1r4t h ALA 124 N 1.88 1.00 -0.56 1.53 0.00 -1.36 -1.98 119.26 119.77 1r4t h ALA 124 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.53 1r4t h ALA 124 Cb 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.63 1r4t h ALA 124 CO -0.00 0.00 -0.81 -2.37 0.00 0.00 0.00 179.25 176.07 1r4t n THR 125 N -2.94 2.22 -2.32 0.00 5.66 0.15 -4.45 114.28 112.60 1r4t n THR 125 Ca -0.01 -3.77 -0.35 0.00 -3.05 0.00 0.00 64.05 56.86 1r4t n THR 125 Cb 0.17 -0.59 -0.01 0.00 -1.55 0.00 0.00 70.33 68.35 1r4t n THR 125 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1r4t s LEU 126 N -3.45 3.84 0.00 1.09 2.96 -0.74 -5.05 118.68 117.33 1r4t s LEU 126 Ca 0.45 2.16 0.03 0.00 -0.22 0.00 0.00 54.13 56.54 1r4t s LEU 126 Cb 0.39 -4.48 0.03 0.00 0.50 0.00 0.00 46.19 42.63 1r4t s LEU 126 CO 0.00 -1.04 0.23 0.41 -1.32 0.00 0.00 176.35 174.63 1r4t n THR 127 N -1.00 0.00 -0.01 3.68 -1.04 -1.26 -4.82 114.28 109.82 1r4t n THR 127 Ca 0.10 -2.25 -0.17 0.00 -2.04 0.00 0.00 64.05 59.69 1r4t n THR 127 Cb 0.50 0.19 -0.10 0.00 -1.82 0.00 0.00 70.33 69.10 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r4t h PRO 128 N 0.00 0.40 -0.13 -2.82 0.13 -1.87 0.62 132.00 128.33 1r4t h PRO 128 Ca -0.38 -0.39 -0.17 0.00 -0.87 0.00 0.00 66.00 64.20 1r4t h PRO 128 Cb 1.26 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 1r4t h PRO 128 CO 0.61 1.05 -0.62 0.93 -0.23 0.00 0.00 178.00 179.74 1r4t h GLU 129 N -0.10 0.47 0.00 0.86 4.39 -1.97 -3.03 114.58 115.19 1r4t h GLU 129 Ca -0.06 -0.32 -0.14 0.00 0.34 0.00 0.00 59.36 59.18 1r4t h GLU 129 Cb 1.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1r4t h GLU 129 CO 0.10 0.94 -0.66 0.78 -1.16 0.00 0.00 179.01 179.01 1r4t h GLY 130 N 1.17 0.00 0.43 -3.84 0.00 -1.96 -1.32 103.07 97.56 1r4t h GLY 130 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.42 1r4t h GLY 130 CO 0.11 0.00 0.36 -2.00 0.00 0.00 0.00 176.54 175.01 1r4t h LEU 131 N 0.00 0.46 0.03 3.11 6.46 -0.74 5.28 115.31 129.92 1r4t h LEU 131 Ca -0.01 0.07 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1r4t h LEU 131 Cb 1.32 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1r4t h LEU 131 CO 0.09 0.26 -0.65 0.00 -0.62 0.00 0.00 178.44 177.51 1r4t h ALA 132 N 1.45 0.09 0.54 1.25 0.00 -1.59 -2.73 119.26 118.27 1r4t h ALA 132 Ca 0.36 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1r4t h ALA 132 Cb 0.40 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1r4t h ALA 132 CO -0.28 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.07 1r4t h ARG 133 N -0.84 -0.70 0.00 0.00 2.47 -0.96 -2.92 114.38 111.43 1r4t h ARG 133 Ca -0.16 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1r4t h ARG 133 Cb 1.26 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1r4t h ARG 133 CO -0.04 -0.47 0.00 0.39 0.56 0.00 0.00 179.97 180.42 1r4t n GLU 134 N -4.91 0.13 0.15 0.04 1.02 1.72 -1.88 120.64 116.91 1r4t n GLU 134 Ca -0.09 0.63 -0.14 0.00 -0.02 0.00 0.00 57.16 57.54 1r4t n GLU 134 Cb 0.29 -1.94 -0.08 0.00 -0.02 0.00 0.00 31.44 29.69 1r4t n GLU 134 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1r4t h HIS 135 N 0.00 -0.28 -0.18 -0.32 2.76 -1.02 3.41 115.15 119.51 1r4t h HIS 135 Ca 0.00 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 1r4t h HIS 135 Cb 0.00 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1r4t h HIS 135 CO 0.00 -0.17 -0.56 1.03 -1.30 0.00 0.00 177.93 176.94 1r4t h SER 136 N -0.31 0.62 -0.15 3.26 0.87 -1.41 0.15 113.55 116.59 1r4t h SER 136 Ca -0.03 -0.34 -0.10 0.00 -1.23 0.00 0.00 61.79 60.09 1r4t h SER 136 Cb 0.24 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1r4t h SER 136 CO 0.05 1.05 -0.29 0.03 -0.53 0.00 0.00 176.83 177.14 1r4t h ARG 137 N 0.43 0.47 0.00 2.24 2.47 -1.26 0.45 114.38 119.18 1r4t h ARG 137 Ca 0.01 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1r4t h ARG 137 Cb 1.10 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1r4t h ARG 137 CO 0.11 0.90 0.00 1.28 0.56 0.00 0.00 179.97 182.82 1r4t n LEU 138 N -4.39 0.00 -0.42 3.04 4.32 1.13 -2.23 117.00 118.44 1r4t n LEU 138 Ca -0.06 0.43 0.05 0.00 -0.02 0.00 0.00 56.01 56.40 1r4t n LEU 138 Cb 0.47 -0.43 0.07 0.00 -1.62 0.00 0.00 43.42 41.91 1r4t n LEU 138 CO 0.43 -0.06 0.47 0.00 -1.22 0.00 0.00 177.39 177.01 1r4t n ALA 139 N -1.43 2.36 -1.41 -1.18 0.00 0.53 -0.27 120.51 119.10 1r4t n ALA 139 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1r4t n ALA 139 Cb 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1r4t n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r4t n SER 140 N 0.45 0.00 -4.63 0.00 2.88 0.16 -4.73 113.62 107.75 1r4t n SER 140 Ca 0.07 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.18 1r4t n SER 140 Cb 0.29 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r4t s GLY 141 N -0.92 0.98 0.00 0.46 0.00 -1.26 0.03 107.32 106.61 1r4t s GLY 141 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1r4t s GLY 141 CO 0.00 3.57 0.00 1.34 0.00 0.00 0.00 173.10 178.01 1r4t n ASP 142 N 9.59 -1.52 -3.32 1.64 -0.08 -1.26 -4.94 116.55 116.65 1r4t n ASP 142 Ca 0.24 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.18 1r4t n ASP 142 Cb 0.43 -0.60 -0.01 0.00 2.34 0.00 0.00 41.12 43.28 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r4t n GLY 143 N -2.20 -1.67 0.10 0.27 0.00 0.10 -4.45 105.19 97.34 1r4t n GLY 143 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1r4t n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 144 N 0.54 0.15 -0.08 4.61 0.00 -1.44 2.02 119.26 125.07 1r4t h ALA 144 Ca -0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1r4t h ALA 144 Cb 1.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1r4t h ALA 144 CO 0.40 -0.15 -0.47 -0.07 0.00 0.00 0.00 179.25 178.96 1r4t h LEU 145 N -0.08 0.20 0.05 0.00 3.38 -1.03 0.11 115.31 117.94 1r4t h LEU 145 Ca 0.03 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 1r4t h LEU 145 Cb 0.37 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1r4t h LEU 145 CO 0.01 0.64 -1.17 -0.09 0.09 0.00 0.00 178.44 177.91 1r4t h ARG 146 N 0.15 0.55 0.00 1.13 2.43 -0.40 -3.18 114.38 115.07 1r4t h ARG 146 Ca 0.01 -0.72 -0.09 0.00 -0.81 0.00 0.00 59.98 58.38 1r4t h ARG 146 Cb 0.88 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1r4t h ARG 146 CO 0.07 1.31 -0.42 1.03 -1.51 0.00 0.00 179.97 180.45 1r4t h SER 147 N 0.26 0.00 -0.35 -3.80 0.87 0.34 -1.84 113.55 109.02 1r4t h SER 147 Ca -0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1r4t h SER 147 Cb 1.84 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.79 1r4t h SER 147 CO 0.22 0.42 0.19 0.25 -0.53 0.00 0.00 176.83 177.37 1r4t h LEU 148 N 0.00 0.45 -0.17 2.23 5.85 -0.78 2.47 115.31 125.36 1r4t h LEU 148 Ca -0.00 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1r4t h LEU 148 Cb 0.95 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1r4t h LEU 148 CO 0.05 0.42 -0.33 -1.28 -0.34 0.00 0.00 178.44 176.96 1r4t h SER 149 N 0.44 0.58 -0.15 1.25 0.87 -1.51 -0.41 113.55 114.61 1r4t h SER 149 Ca 0.12 -0.55 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1r4t h SER 149 Cb 0.08 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1r4t h SER 149 CO -0.02 1.02 -0.02 0.74 -0.53 0.00 0.00 176.83 178.03 1r4t h THR 150 N 0.15 1.27 -0.53 2.23 2.02 -1.14 -1.29 112.91 115.62 1r4t h THR 150 Ca 0.01 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.29 1r4t h THR 150 Cb 0.93 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1r4t h THR 150 CO 0.07 0.27 0.34 0.00 0.37 0.00 0.00 175.52 176.57 1r4t h ALA 151 N 0.74 0.68 -0.24 6.16 0.00 0.42 0.57 119.26 127.59 1r4t h ALA 151 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1r4t h ALA 151 Cb 0.41 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r4t h ALA 151 CO 0.01 0.08 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1r4t h LEU 152 N 0.69 -0.09 -0.73 0.00 3.38 -0.96 -0.93 115.31 116.67 1r4t h LEU 152 Ca 0.20 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1r4t h LEU 152 Cb -0.04 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1r4t h LEU 152 CO -0.06 -0.02 0.44 0.00 0.09 0.00 0.00 178.44 178.89 1r4t h ALA 153 N 1.20 0.98 -0.32 1.53 0.00 -0.65 0.53 119.26 122.53 1r4t h ALA 153 Ca 0.11 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1r4t h ALA 153 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1r4t h ALA 153 CO -0.19 0.17 0.23 0.78 0.00 0.00 0.00 179.25 180.23 1r4t h GLY 154 N 0.82 0.16 1.03 0.00 0.00 0.24 -1.14 103.07 104.20 1r4t h GLY 154 Ca 0.31 -0.05 -0.25 0.00 0.00 0.00 0.00 47.33 47.34 1r4t h GLY 154 CO -0.15 0.04 -1.06 -2.22 0.00 0.00 0.00 176.54 173.15 1r4t h ILE 155 N 0.13 1.36 -0.86 2.60 2.04 0.28 1.36 117.51 124.42 1r4t h ILE 155 Ca 0.15 -2.43 0.25 0.00 1.00 0.00 0.00 64.86 63.83 1r4t h ILE 155 Cb 0.42 2.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 1r4t h ILE 155 CO -0.02 0.72 0.62 0.03 0.00 0.00 0.00 178.15 179.50 1r4t h ARG 156 N 0.05 0.01 0.00 2.37 3.08 0.27 1.91 114.38 122.08 1r4t h ARG 156 Ca -0.17 -0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.62 1r4t h ARG 156 Cb 1.77 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.77 1r4t h ARG 156 CO 0.20 0.01 -1.98 0.00 -1.07 0.00 0.00 179.97 177.12 1r4t n ALA 157 N -2.70 1.64 0.79 0.04 0.00 -0.96 -4.36 120.51 114.95 1r4t n ALA 157 Ca 0.18 -0.88 0.04 0.00 0.00 0.00 0.00 53.44 52.77 1r4t n ALA 157 Cb 0.93 -0.01 0.13 0.00 0.00 0.00 0.00 19.45 20.50 1r4t n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4t n GLY 158 N 2.28 1.01 3.58 0.00 0.00 0.47 -4.79 105.19 107.74 1r4t n GLY 158 Ca -0.26 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4t s SER 159 N -0.71 6.04 0.00 1.61 1.04 0.64 -4.85 113.70 117.48 1r4t s SER 159 Ca 0.19 -0.03 0.18 0.00 0.48 0.00 0.00 55.95 56.77 1r4t s SER 159 Cb 0.12 -2.13 0.99 0.00 0.10 0.00 0.00 66.02 65.10 1r4t s SER 159 CO 0.10 -0.08 1.53 0.00 0.98 0.00 0.00 173.24 175.77 1r4t n GLN 160 N 5.09 0.38 -4.73 4.02 6.02 -1.26 -4.60 117.38 122.30 1r4t n GLN 160 Ca -0.13 0.07 -0.24 0.00 -0.01 0.00 0.00 57.00 56.68 1r4t n GLN 160 Cb 0.52 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.12 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4t s VAL 161 N -2.35 1.27 0.40 5.09 1.01 -1.26 -5.01 120.40 119.54 1r4t s VAL 161 Ca 0.21 -0.64 0.22 0.00 0.00 0.00 0.00 61.98 61.78 1r4t s VAL 161 Cb 0.12 -1.09 0.23 0.00 0.00 0.00 0.00 36.38 35.65 1r4t s VAL 161 CO 0.25 0.37 2.00 1.05 0.00 0.00 0.00 175.10 178.77 1r4t h GLU 162 N 6.18 0.00 -0.28 2.72 9.09 -1.96 -1.95 114.58 128.38 1r4t h GLU 162 Ca -0.33 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.00 1r4t h GLU 162 Cb 1.17 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.25 1r4t h GLU 162 CO 0.48 0.18 -0.14 0.93 0.05 0.00 0.00 179.01 180.51 1r4t h GLU 163 N 0.00 0.48 -0.35 1.06 5.08 -1.95 0.14 114.58 119.04 1r4t h GLU 163 Ca -0.00 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1r4t h GLU 163 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1r4t h GLU 163 CO 0.02 0.62 0.08 0.77 -1.00 0.00 0.00 179.01 179.50 1r4t h SER 164 N 0.44 0.54 0.06 1.42 0.02 -1.73 -0.42 113.55 113.87 1r4t h SER 164 Ca 0.08 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1r4t h SER 164 Cb 0.51 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1r4t h SER 164 CO 0.03 0.63 -0.51 0.08 -1.14 0.00 0.00 176.83 175.92 1r4t h ARG 165 N 0.42 0.51 -0.69 3.45 0.11 -1.44 -0.92 114.38 115.81 1r4t h ARG 165 Ca 0.11 -0.30 -0.02 0.00 0.10 0.00 0.00 59.98 59.87 1r4t h ARG 165 Cb 0.31 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 1r4t h ARG 165 CO 0.00 0.90 0.36 0.82 0.10 0.00 0.00 179.97 182.15 1r4t h ILE 166 N 0.40 1.22 -0.06 0.08 5.03 -0.49 1.72 117.51 125.42 1r4t h ILE 166 Ca 0.01 -0.59 -0.02 0.00 -0.12 0.00 0.00 64.86 64.14 1r4t h ILE 166 Cb 1.04 0.34 -0.00 0.00 -3.03 0.00 0.00 36.82 35.17 1r4t h ILE 166 CO 0.09 0.25 -0.04 -0.61 -0.68 0.00 0.00 178.15 177.16 1r4t h GLN 167 N 0.96 0.13 -0.41 2.37 4.15 -0.93 -0.56 115.11 120.82 1r4t h GLN 167 Ca 0.24 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.56 1r4t h GLN 167 Cb 0.08 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1r4t h GLN 167 CO -0.03 0.56 0.10 0.00 -1.93 0.00 0.00 178.83 177.52 1r4t h ALA 168 N 0.57 0.54 -0.14 3.38 0.00 -0.97 -1.97 119.26 120.68 1r4t h ALA 168 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1r4t h ALA 168 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 168 CO 0.01 0.21 -0.03 0.78 0.00 0.00 0.00 179.25 180.22 1r4t h GLY 169 N 0.52 0.11 1.12 0.00 0.00 0.26 0.42 103.07 105.48 1r4t h GLY 169 Ca 0.13 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1r4t h GLY 169 CO 0.00 -0.05 0.42 -0.09 0.00 0.00 0.00 176.54 176.82 1r4t h ARG 170 N 0.01 0.57 -0.15 4.80 2.43 -0.96 0.05 114.38 121.13 1r4t h ARG 170 Ca 0.07 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.00 1r4t h ARG 170 Cb 0.10 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1r4t h ARG 170 CO -0.14 0.37 -0.72 1.25 -1.51 0.00 0.00 179.97 179.23 1r4t h LEU 171 N 0.58 0.89 -2.32 3.80 7.12 -0.48 1.31 115.31 126.22 1r4t h LEU 171 Ca 0.28 -0.63 -0.01 0.00 0.13 0.00 0.00 57.88 57.65 1r4t h LEU 171 Cb 0.33 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 1r4t h LEU 171 CO -0.08 1.37 -0.04 -0.07 -0.13 0.00 0.00 178.44 179.49 1r4t h LEU 172 N 0.47 0.00 -0.52 2.25 4.07 0.13 -0.93 115.31 120.78 1r4t h LEU 172 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1r4t h LEU 172 Cb 1.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.09 1r4t h LEU 172 CO 0.15 0.04 -0.32 -0.62 -1.08 0.00 0.00 178.44 176.61 1r4t n GLU 173 N -3.44 2.48 -2.00 1.13 4.71 -0.14 -3.38 120.64 119.99 1r4t n GLU 173 Ca -0.02 -0.43 -0.40 0.00 -0.01 0.00 0.00 57.16 56.29 1r4t n GLU 173 Cb 0.16 -1.08 -0.01 0.00 -1.01 0.00 0.00 31.44 29.50 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1r4t s ARG 174 N -1.65 4.13 -0.36 3.49 3.52 0.45 -4.71 118.95 123.83 1r4t s ARG 174 Ca 0.08 2.29 -0.26 0.00 -0.13 0.00 0.00 55.73 57.71 1r4t s ARG 174 Cb 0.09 -2.92 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1r4t s ARG 174 CO 0.34 -0.40 0.93 -1.12 -0.81 0.00 0.00 175.30 174.23 1r4t s SER 175 N -0.49 6.70 -0.10 -2.12 0.01 -1.26 0.13 113.70 116.58 1r4t s SER 175 Ca 0.53 0.64 -0.03 0.00 1.31 0.00 0.00 55.95 58.40 1r4t s SER 175 Cb -0.41 -2.47 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 1r4t s SER 175 CO 0.54 -0.84 0.02 -0.63 0.41 0.00 0.00 173.24 172.74 1r4t s ILE 176 N 3.44 4.44 -0.67 1.44 -1.09 1.08 -4.41 121.20 125.43 1r4t s ILE 176 Ca 0.38 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1r4t s ILE 176 Cb -0.12 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.88 1r4t s ILE 176 CO 0.18 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 175.09 1r4t n GLY 177 N 2.24 0.27 0.96 6.18 0.00 -1.26 0.41 105.19 113.98 1r4t n GLY 177 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.30 0.81 3.21 -0.02 0.00 -1.26 -4.97 105.19 102.66 1r4t n GLY 178 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.48 1.51 0.21 -0.61 1.09 1.36 -5.02 121.20 117.25 1r4t s ILE 179 Ca 0.00 -1.04 -0.29 0.00 -1.10 0.00 0.00 60.65 58.23 1r4t s ILE 179 Cb 0.00 -1.30 -0.16 0.00 -1.06 0.00 0.00 42.46 39.93 1r4t s ILE 179 CO 0.00 0.24 0.71 0.00 -0.10 0.00 0.00 174.94 175.79 1r4t n ALA 180 N 2.10 -2.11 -0.09 9.38 0.00 -1.26 0.35 120.51 128.88 1r4t n ALA 180 Ca -0.17 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1r4t n ALA 180 Cb 0.54 -1.75 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 1r4t n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r4t h LEU 181 N 1.50 0.23 -0.94 0.00 6.46 0.92 0.11 115.31 123.58 1r4t h LEU 181 Ca -0.33 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1r4t h LEU 181 Cb 1.41 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 1r4t h LEU 181 CO 0.59 0.17 0.28 0.00 -0.62 0.00 0.00 178.44 178.86 1r4t n GLN 182 N -4.96 0.10 0.09 1.25 6.02 -1.22 0.52 117.38 119.18 1r4t n GLN 182 Ca -0.00 0.58 -0.23 0.00 -0.01 0.00 0.00 57.00 57.34 1r4t n GLN 182 Cb 0.08 -2.09 -0.15 0.00 1.02 0.00 0.00 30.24 29.10 1r4t n GLN 182 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1r4t h GLN 183 N 0.00 0.43 0.00 -1.09 1.08 -1.10 -3.21 115.11 111.23 1r4t h GLN 183 Ca 0.00 -0.73 0.00 0.00 -1.45 0.00 0.00 58.65 56.47 1r4t h GLN 183 Cb 0.55 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1r4t h GLN 183 CO 0.00 1.35 0.00 0.91 -0.95 0.00 0.00 178.83 180.14 1r4t n TRP 184 N -3.66 0.10 -0.62 2.96 7.02 0.18 -0.95 117.44 122.48 1r4t n TRP 184 Ca -0.22 0.04 0.06 0.00 -1.02 0.00 0.00 57.50 56.36 1r4t n TRP 184 Cb 1.07 -0.57 0.35 0.00 -2.42 0.00 0.00 31.31 29.74 1r4t n TRP 184 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r4t n GLY 185 N -0.50 2.75 3.58 6.99 0.00 -0.98 -4.64 105.19 112.38 1r4t n GLY 185 Ca 0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N -2.44 0.00 0.13 2.61 2.01 -0.12 -3.64 115.64 114.19 1r4t s THR 186 Ca 0.48 -1.43 0.08 0.00 0.31 0.00 0.00 61.69 61.13 1r4t s THR 186 Cb 0.36 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1r4t s THR 186 CO 0.15 0.00 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.06 1r4t s THR 187 N -3.90 3.11 0.00 -0.82 2.01 -1.26 -4.53 115.64 110.25 1r4t s THR 187 Ca 0.23 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.76 1r4t s THR 187 Cb -0.01 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1r4t s THR 187 CO 0.10 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1r4t n GLY 188 N 0.56 0.64 3.98 4.40 0.00 -1.26 -5.02 105.19 108.49 1r4t n GLY 188 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1r4t n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r4t s GLY 189 N -2.00 1.78 0.29 -0.02 0.00 -1.26 -4.91 107.32 101.19 1r4t s GLY 189 Ca 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 44.72 43.04 1r4t s GLY 189 CO 0.00 -0.94 1.94 0.00 0.00 0.00 0.00 173.10 174.10 1r4t h ALA 190 N -1.08 1.36 -0.37 3.20 0.00 -1.95 -1.94 119.26 118.47 1r4t h ALA 190 Ca -0.38 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1r4t h ALA 190 Cb 1.24 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1r4t h ALA 190 CO 0.35 0.56 0.01 0.00 0.00 0.00 0.00 179.25 180.18 1r4t h ALA 191 N 1.44 0.35 -1.01 0.00 0.00 -1.90 1.14 119.26 119.29 1r4t h ALA 191 Ca 0.29 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.33 1r4t h ALA 191 Cb -0.07 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 191 CO -0.06 -0.38 0.66 1.03 0.00 0.00 0.00 179.25 180.50 1r4t h SER 192 N 0.12 1.12 -0.30 0.00 0.87 -1.68 0.27 113.55 113.96 1r4t h SER 192 Ca 0.18 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 1r4t h SER 192 Cb 0.25 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1r4t h SER 192 CO -0.29 0.79 -0.43 -0.61 -0.53 0.00 0.00 176.83 175.76 1r4t h GLN 193 N 1.31 0.86 -0.18 2.24 4.15 -0.42 0.69 115.11 123.76 1r4t h GLN 193 Ca 0.39 -0.47 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1r4t h GLN 193 Cb -0.06 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1r4t h GLN 193 CO -0.11 1.11 0.06 1.25 -1.93 0.00 0.00 178.83 179.22 1r4t h LEU 194 N 0.69 0.26 -1.44 -2.39 5.85 0.21 -2.14 115.31 116.36 1r4t h LEU 194 Ca 0.05 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1r4t h LEU 194 Cb 1.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1r4t h LEU 194 CO 0.10 0.38 -0.26 1.62 -0.34 0.00 0.00 178.44 179.93 1r4t h VAL 195 N 0.13 0.90 -0.90 1.05 3.04 -0.45 -2.47 116.25 117.55 1r4t h VAL 195 Ca 0.06 -1.01 0.09 0.00 -1.01 0.00 0.00 66.70 64.82 1r4t h VAL 195 Cb 0.21 1.60 -0.07 0.00 -2.01 0.00 0.00 31.29 31.01 1r4t h VAL 195 CO -0.00 0.26 0.55 0.25 -1.01 0.00 0.00 177.57 177.61 1r4t h LEU 196 N 0.00 0.82 0.00 3.16 7.12 -0.18 -3.15 115.31 123.09 1r4t h LEU 196 Ca -0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1r4t h LEU 196 Cb 0.58 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1r4t h LEU 196 CO 0.03 0.48 0.00 -0.67 -0.13 0.00 0.00 178.44 178.16 1r4t n ASP 197 N -4.65 0.00 -4.70 1.25 2.03 -0.94 -4.70 116.55 104.84 1r4t n ASP 197 Ca 0.15 0.65 -0.40 0.00 0.52 0.00 0.00 54.79 55.71 1r4t n ASP 197 Cb 0.26 -0.37 -0.05 0.00 -0.72 0.00 0.00 41.12 40.24 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r4t s ALA 198 N -2.97 3.42 -0.03 -1.67 0.00 -1.16 -4.96 121.76 114.39 1r4t s ALA 198 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 1r4t s ALA 198 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1r4t s ALA 198 CO 0.00 -0.29 -0.08 0.43 0.00 0.00 0.00 175.76 175.82 1r4t n SER 199 N 4.30 0.52 0.03 0.00 7.64 -1.25 -4.17 113.62 120.70 1r4t n SER 199 Ca -0.00 0.09 -0.16 0.00 1.01 0.00 0.00 58.87 59.80 1r4t n SER 199 Cb 0.51 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 1r4t n SER 199 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r4t h PRO 200 N -0.23 0.61 -0.17 1.43 0.13 -1.92 0.20 132.00 132.06 1r4t h PRO 200 Ca 0.00 -0.60 -0.02 0.00 -0.87 0.00 0.00 66.00 64.51 1r4t h PRO 200 Cb 0.23 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1r4t h PRO 200 CO 0.00 1.21 0.01 1.49 -0.23 0.00 0.00 178.00 180.48 1r4t h GLU 201 N 0.37 0.29 -0.32 0.86 4.57 -1.97 -1.79 114.58 116.59 1r4t h GLU 201 Ca -0.09 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 57.88 1r4t h GLU 201 Cb 1.55 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.10 1r4t h GLU 201 CO 0.17 0.48 -0.33 -0.07 -1.18 0.00 0.00 179.01 178.08 1r4t h LEU 202 N 0.05 0.74 -1.87 1.64 4.07 -1.72 -1.67 115.31 116.55 1r4t h LEU 202 Ca 0.05 -0.30 0.03 0.00 0.08 0.00 0.00 57.88 57.74 1r4t h LEU 202 Cb 0.34 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1r4t h LEU 202 CO 0.01 1.01 0.15 0.08 -1.08 0.00 0.00 178.44 178.60 1r4t h ARG 203 N 0.60 0.17 0.02 1.13 -0.00 -0.78 4.28 114.38 119.80 1r4t h ARG 203 Ca 0.06 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.98 59.99 1r4t h ARG 203 Cb 0.85 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 30.79 1r4t h ARG 203 CO 0.07 0.11 -0.17 0.00 -0.00 0.00 0.00 179.97 179.98 1r4t h ARG 204 N 0.17 0.07 0.06 0.08 2.47 -0.90 -2.25 114.38 114.08 1r4t h ARG 204 Ca 0.10 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1r4t h ARG 204 Cb 0.17 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1r4t h ARG 204 CO -0.02 1.01 -0.03 1.49 0.56 0.00 0.00 179.97 182.99 1r4t h GLU 205 N -0.81 -0.08 -0.40 0.04 4.57 -0.82 -0.74 114.58 116.34 1r4t h GLU 205 Ca -0.03 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1r4t h GLU 205 Cb 1.09 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.64 1r4t h GLU 205 CO 0.03 0.51 0.04 0.82 -1.18 0.00 0.00 179.01 179.23 1r4t h ILE 206 N -0.89 0.74 -0.31 2.32 1.08 0.81 0.37 117.51 121.62 1r4t h ILE 206 Ca -0.01 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1r4t h ILE 206 Cb 0.62 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1r4t h ILE 206 CO 0.01 0.03 0.14 0.74 -0.69 0.00 0.00 178.15 178.38 1r4t h THR 207 N 0.15 1.17 -0.93 -0.27 2.02 -1.34 0.43 112.91 114.15 1r4t h THR 207 Ca 0.20 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 66.96 1r4t h THR 207 Cb 0.26 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 1r4t h THR 207 CO -0.29 0.18 0.60 0.44 0.37 0.00 0.00 175.52 176.81 1r4t h ASP 208 N 0.37 0.90 -0.02 4.18 5.19 -0.22 0.23 116.42 127.05 1r4t h ASP 208 Ca 0.11 0.01 -0.22 0.00 -0.62 0.00 0.00 57.03 56.31 1r4t h ASP 208 Cb 0.15 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.49 1r4t h ASP 208 CO -0.01 0.56 -0.81 0.06 -3.12 0.00 0.00 179.24 175.92 1r4t h GLN 209 N 1.01 0.69 -0.43 3.56 3.07 0.23 -2.79 115.11 120.45 1r4t h GLN 209 Ca 0.41 -0.59 0.00 0.00 0.09 0.00 0.00 58.65 58.57 1r4t h GLN 209 Cb 0.27 0.13 -0.02 0.00 0.08 0.00 0.00 27.48 27.94 1r4t h GLN 209 CO -0.17 1.20 0.28 -0.07 0.09 0.00 0.00 178.83 180.16 1r4t h LEU 210 N 0.46 0.51 -1.50 0.06 3.38 0.12 0.25 115.31 118.58 1r4t h LEU 210 Ca -0.06 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1r4t h LEU 210 Cb 1.43 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1r4t h LEU 210 CO 0.16 0.39 0.36 -0.74 0.09 0.00 0.00 178.44 178.70 1r4t h HIS 211 N 0.58 0.64 -0.04 1.13 2.76 -0.61 -0.45 115.15 119.16 1r4t h HIS 211 Ca 0.16 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.17 1r4t h HIS 211 Cb -0.04 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1r4t h HIS 211 CO -0.04 0.39 -0.74 0.37 -1.30 0.00 0.00 177.93 176.61 1r4t h GLN 212 N 0.67 0.25 -0.46 5.26 4.15 -0.98 -2.77 115.11 121.23 1r4t h GLN 212 Ca 0.21 -0.21 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1r4t h GLN 212 Cb 0.01 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 1r4t h GLN 212 CO -0.05 0.88 0.20 0.28 -1.93 0.00 0.00 178.83 178.21 1r4t h VAL 213 N 0.16 1.20 -0.40 2.39 2.07 0.10 -2.34 116.25 119.43 1r4t h VAL 213 Ca -0.03 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1r4t h VAL 213 Cb 1.31 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1r4t h VAL 213 CO 0.12 0.22 0.08 -0.03 0.02 0.00 0.00 177.57 177.98 1r4t h MET 214 N 0.60 0.60 -0.36 1.57 1.85 -1.23 -0.75 114.93 117.22 1r4t h MET 214 Ca 0.16 -0.11 0.04 0.00 -0.61 0.00 0.00 59.70 59.18 1r4t h MET 214 Cb 0.17 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.06 1r4t h MET 214 CO -0.02 0.57 0.11 1.03 -0.40 0.00 0.00 176.91 178.21 1r4t h SER 215 N 0.59 0.11 0.25 1.39 0.87 -1.14 0.56 113.55 116.19 1r4t h SER 215 Ca 0.13 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1r4t h SER 215 Cb 0.26 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1r4t h SER 215 CO 0.00 0.10 -0.56 -0.08 -0.53 0.00 0.00 176.83 175.76 1r4t h GLU 216 N 0.26 0.32 -0.56 2.24 4.57 -1.18 -2.92 114.58 117.31 1r4t h GLU 216 Ca 0.17 -0.21 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1r4t h GLU 216 Cb 0.15 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1r4t h GLU 216 CO -0.18 0.80 0.01 0.28 -1.18 0.00 0.00 179.01 178.73 1r4t h VAL 217 N 0.25 1.26 -0.66 0.32 2.07 -0.18 -2.38 116.25 116.92 1r4t h VAL 217 Ca 0.00 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1r4t h VAL 217 Cb 1.06 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1r4t h VAL 217 CO 0.09 0.39 0.40 0.00 0.02 0.00 0.00 177.57 178.47 1r4t h ALA 218 N 1.11 0.87 -0.50 1.67 0.00 0.28 0.62 119.26 123.31 1r4t h ALA 218 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r4t h ALA 218 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1r4t h ALA 218 CO 0.02 0.12 0.29 1.25 0.00 0.00 0.00 179.25 180.93 1r4t h LEU 219 N 0.76 0.59 -0.09 0.00 7.12 -1.33 0.22 115.31 122.59 1r4t h LEU 219 Ca 0.28 -0.03 -0.11 0.00 0.13 0.00 0.00 57.88 58.15 1r4t h LEU 219 Cb 0.08 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1r4t h LEU 219 CO -0.13 0.47 -0.36 0.25 -0.13 0.00 0.00 178.44 178.54 1r4t h LEU 220 N 0.68 0.47 0.02 2.25 7.12 -0.53 -1.35 115.31 123.98 1r4t h LEU 220 Ca 0.18 -0.63 0.01 0.00 0.13 0.00 0.00 57.88 57.57 1r4t h LEU 220 Cb -0.00 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 1r4t h LEU 220 CO -0.03 1.02 -0.07 0.03 -0.13 0.00 0.00 178.44 179.26 1r4t h ARG 221 N -0.05 -0.13 -0.26 1.25 3.08 0.81 1.00 114.38 120.09 1r4t h ARG 221 Ca -0.02 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1r4t h ARG 221 Cb 1.00 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1r4t h ARG 221 CO 0.08 -0.09 0.06 1.96 -1.07 0.00 0.00 179.97 180.91 1r4t h GLN 222 N -0.13 0.37 -0.12 0.04 4.20 -0.64 2.42 115.11 121.25 1r4t h GLN 222 Ca 0.02 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1r4t h GLN 222 Cb 0.16 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1r4t h GLN 222 CO -0.06 0.36 -0.56 0.00 -0.67 0.00 0.00 178.83 177.89 1r4t h ALA 223 N 1.70 0.23 -0.04 3.87 0.00 -0.36 -1.30 119.26 123.35 1r4t h ALA 223 Ca 0.09 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1r4t h ALA 223 Cb 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1r4t h ALA 223 CO -0.00 0.45 -0.41 0.28 0.00 0.00 0.00 179.25 179.57 1r4t h VAL 224 N 0.23 1.44 -0.85 0.00 2.07 0.17 -3.08 116.25 116.22 1r4t h VAL 224 Ca -0.04 -1.87 0.08 0.00 0.82 0.00 0.00 66.70 65.70 1r4t h VAL 224 Cb 1.20 2.46 -0.07 0.00 -1.52 0.00 0.00 31.29 33.36 1r4t h VAL 224 CO 0.12 0.54 0.51 -0.08 0.02 0.00 0.00 177.57 178.67 1r4t h GLU 225 N -0.16 0.85 -0.98 1.57 4.81 0.40 0.20 114.58 121.27 1r4t h GLU 225 Ca -0.04 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1r4t h GLU 225 Cb 1.09 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 1r4t h GLU 225 CO 0.08 0.56 0.64 0.77 -0.73 0.00 0.00 179.01 180.33 1r4t h SER 226 N 0.88 1.01 0.16 1.04 0.02 -1.24 -0.81 113.55 114.60 1r4t h SER 226 Ca 0.39 0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 61.16 1r4t h SER 226 Cb 0.29 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1r4t h SER 226 CO -0.22 0.64 -0.75 -0.33 -1.14 0.00 0.00 176.83 175.03 1r4t h GLU 227 N 1.14 0.50 -0.37 3.45 5.08 -0.97 -2.92 114.58 120.49 1r4t h GLU 227 Ca 0.43 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1r4t h GLU 227 Cb 0.19 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1r4t h GLU 227 CO -0.17 1.04 0.25 0.28 -1.00 0.00 0.00 179.01 179.41 1r4t h VAL 228 N 0.34 1.06 -0.29 3.13 2.07 0.58 -0.77 116.25 122.36 1r4t h VAL 228 Ca -0.04 -0.15 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 1r4t h VAL 228 Cb 1.34 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1r4t h VAL 228 CO 0.14 0.08 -0.48 -1.28 0.02 0.00 0.00 177.57 176.05 1r4t h SER 229 N 0.45 0.87 -0.59 0.57 0.87 -1.05 -2.96 113.55 111.72 1r4t h SER 229 Ca 0.14 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1r4t h SER 229 Cb 0.03 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 1r4t h SER 229 CO -0.03 1.21 0.39 0.03 -0.53 0.00 0.00 176.83 177.89 1r4t h ARG 230 N 0.63 0.78 -0.92 2.24 3.08 -0.98 -1.63 114.38 117.58 1r4t h ARG 230 Ca 0.03 -0.05 0.22 0.00 0.07 0.00 0.00 59.98 60.25 1r4t h ARG 230 Cb 1.06 -0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.81 1r4t h ARG 230 CO 0.11 0.52 0.45 0.28 -1.07 0.00 0.00 179.97 180.26 1r4t h VAL 231 N 0.80 0.51 -0.02 2.04 2.07 -1.20 -3.52 116.25 116.93 1r4t h VAL 231 Ca 0.22 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1r4t h VAL 231 Cb -0.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1r4t h VAL 231 CO -0.05 0.09 0.00 -0.24 0.02 0.00 0.00 177.57 177.39