#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 0.63 -0.25 0.54 2.86 -2.03 -2.71 114.93 113.97 1r4t h MET 112 Ca 0.00 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1r4t h MET 112 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1r4t h MET 112 CO 0.00 0.86 0.16 1.15 1.06 0.00 0.00 176.91 180.14 1r4t h THR 113 N 0.54 1.07 -0.46 2.22 2.02 -1.97 -0.63 112.91 115.69 1r4t h THR 113 Ca 0.06 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 1r4t h THR 113 Cb 0.80 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1r4t h THR 113 CO 0.07 0.06 -0.11 -0.07 0.37 0.00 0.00 175.52 175.84 1r4t h LEU 114 N 0.34 0.83 -0.76 2.58 4.07 -1.82 -2.38 115.31 118.17 1r4t h LEU 114 Ca 0.09 -0.26 -0.03 0.00 0.08 0.00 0.00 57.88 57.76 1r4t h LEU 114 Cb -0.03 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.45 1r4t h LEU 114 CO -0.02 0.96 0.34 0.50 -1.08 0.00 0.00 178.44 179.15 1r4t h LYS 115 N 0.76 1.12 -0.77 1.13 3.64 -1.07 0.35 116.57 121.72 1r4t h LYS 115 Ca 0.12 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1r4t h LYS 115 Cb 0.62 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1r4t h LYS 115 CO 0.04 0.89 0.46 0.78 -2.27 0.00 0.00 179.45 179.35 1r4t h GLY 116 N 1.09 1.11 2.00 5.01 0.00 -1.02 -1.26 103.07 109.99 1r4t h GLY 116 Ca 0.26 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1r4t h GLY 116 CO -0.03 0.44 -0.55 1.41 0.00 0.00 0.00 176.54 177.82 1r4t h LEU 117 N 1.06 0.00 -0.44 3.11 -0.00 -0.91 -3.25 115.31 114.88 1r4t h LEU 117 Ca 0.28 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.20 1r4t h LEU 117 Cb -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 1r4t h LEU 117 CO -0.05 0.55 0.20 -0.78 -0.00 0.00 0.00 178.44 178.36 1r4t h ASP 118 N 0.00 0.27 -0.01 -0.43 1.82 0.87 0.11 116.42 119.05 1r4t h ASP 118 Ca -0.01 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1r4t h ASP 118 Cb 1.39 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 41.39 1r4t h ASP 118 CO 0.07 0.20 0.01 0.50 -1.61 0.00 0.00 179.24 178.41 1r4t h LYS 119 N 0.41 0.00 0.00 0.28 3.64 -1.51 0.18 116.57 119.57 1r4t h LYS 119 Ca 0.20 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1r4t h LYS 119 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1r4t h LYS 119 CO -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.02 1r4t h ALA 120 N 1.99 1.59 -0.03 5.00 0.00 -0.87 0.43 119.26 127.38 1r4t h ALA 120 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1r4t h ALA 120 Cb 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r4t h ALA 120 CO -0.00 0.01 0.02 1.03 0.00 0.00 0.00 179.25 180.31 1r4t h SER 121 N 0.00 0.01 -0.65 0.00 0.87 -0.51 -0.84 113.55 112.42 1r4t h SER 121 Ca -0.00 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1r4t h SER 121 Cb 0.01 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1r4t h SER 121 CO 0.00 0.01 0.18 -0.33 -0.53 0.00 0.00 176.83 176.16 1r4t h GLU 122 N 0.01 1.05 -0.06 2.24 4.39 -1.03 -1.28 114.58 119.89 1r4t h GLU 122 Ca 0.01 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.50 1r4t h GLU 122 Cb 0.04 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1r4t h GLU 122 CO -0.00 0.92 0.10 -0.07 -1.16 0.00 0.00 179.01 178.80 1r4t h LEU 123 N 1.00 0.00 -1.47 1.33 -0.00 -1.24 0.58 115.31 115.52 1r4t h LEU 123 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1r4t h LEU 123 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1r4t h LEU 123 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 1r4t h ALA 124 N 1.85 1.00 -0.44 1.53 0.00 -1.22 -2.53 119.26 119.46 1r4t h ALA 124 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 1r4t h ALA 124 Cb 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.68 1r4t h ALA 124 CO -0.00 0.00 -0.88 -2.37 0.00 0.00 0.00 179.25 176.00 1r4t n THR 125 N -2.72 1.82 -0.72 0.00 5.66 0.20 -4.54 114.28 113.98 1r4t n THR 125 Ca 0.00 -3.30 -0.29 0.00 -3.05 0.00 0.00 64.05 57.41 1r4t n THR 125 Cb 0.21 -0.03 0.22 0.00 -1.55 0.00 0.00 70.33 69.19 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 -3.18 1.27 0.34 1.09 2.96 -0.95 -5.05 118.68 115.16 1r4t s LEU 126 Ca 0.40 1.52 0.04 0.00 -0.22 0.00 0.00 54.13 55.88 1r4t s LEU 126 Cb 0.37 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 1r4t s LEU 126 CO -0.03 -3.80 0.18 0.42 -1.32 0.00 0.00 176.35 171.80 1r4t s THR 127 N -2.60 0.32 -0.01 3.68 -4.23 -1.26 -4.98 115.64 106.55 1r4t s THR 127 Ca 0.67 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1r4t s THR 127 Cb -0.23 -2.45 -0.22 0.00 1.34 0.00 0.00 72.50 70.94 1r4t s THR 127 CO 0.62 0.00 1.11 1.55 -0.54 0.00 0.00 174.62 177.36 1r4t h PRO 128 N 2.06 0.34 -0.23 3.99 0.13 -1.88 0.46 132.00 136.87 1r4t h PRO 128 Ca -0.32 -0.33 -0.16 0.00 -0.87 0.00 0.00 66.00 64.32 1r4t h PRO 128 Cb 1.25 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1r4t h PRO 128 CO 0.49 1.00 -0.51 1.05 -0.23 0.00 0.00 178.00 179.80 1r4t h GLU 129 N -0.20 0.65 0.00 0.86 4.11 -1.98 -2.95 114.58 115.06 1r4t h GLU 129 Ca -0.05 -0.39 -0.09 0.00 0.07 0.00 0.00 59.36 58.90 1r4t h GLU 129 Cb 1.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1r4t h GLU 129 CO 0.09 1.00 -0.45 0.78 0.07 0.00 0.00 179.01 180.50 1r4t h GLY 130 N 0.97 0.00 0.64 1.06 0.00 -1.95 -0.99 103.07 102.80 1r4t h GLY 130 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.42 1r4t h GLY 130 CO 0.10 0.00 0.40 -2.00 0.00 0.00 0.00 176.54 175.05 1r4t h LEU 131 N 0.00 0.60 0.00 3.11 6.46 -0.72 4.57 115.31 129.33 1r4t h LEU 131 Ca -0.00 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 1r4t h LEU 131 Cb 1.12 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1r4t h LEU 131 CO 0.06 0.37 -0.67 0.00 -0.62 0.00 0.00 178.44 177.58 1r4t h ALA 132 N 1.38 0.14 0.53 1.25 0.00 -1.57 -2.89 119.26 118.09 1r4t h ALA 132 Ca 0.33 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1r4t h ALA 132 Cb 0.22 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1r4t h ALA 132 CO -0.20 0.38 -0.25 0.00 0.00 0.00 0.00 179.25 179.18 1r4t h ARG 133 N -1.00 -0.68 0.00 0.00 -0.00 -1.05 -3.00 114.38 108.65 1r4t h ARG 133 Ca -0.19 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1r4t h ARG 133 Cb 1.16 0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.29 1r4t h ARG 133 CO -0.11 -0.45 0.00 0.39 0.00 0.00 0.00 179.97 179.79 1r4t n GLU 134 N -5.19 0.12 0.17 0.04 1.02 1.48 -1.94 120.64 116.35 1r4t n GLU 134 Ca -0.09 0.62 -0.14 0.00 -0.02 0.00 0.00 57.16 57.53 1r4t n GLU 134 Cb 0.28 -1.91 -0.08 0.00 -0.02 0.00 0.00 31.44 29.71 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 -0.35 -0.09 -0.32 2.76 -0.90 2.99 115.15 119.24 1r4t h HIS 135 Ca 0.00 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 1r4t h HIS 135 Cb 0.01 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1r4t h HIS 135 CO 0.00 -0.22 -0.62 1.03 -1.30 0.00 0.00 177.93 176.82 1r4t h SER 136 N -0.37 0.36 -0.14 3.26 0.87 -1.45 0.68 113.55 116.77 1r4t h SER 136 Ca -0.03 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 1r4t h SER 136 Cb 0.29 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1r4t h SER 136 CO 0.05 0.89 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.84 1r4t h ARG 137 N 0.23 0.45 -0.00 2.24 1.12 -1.24 0.18 114.38 117.36 1r4t h ARG 137 Ca -0.01 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1r4t h ARG 137 Cb 1.15 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1r4t h ARG 137 CO 0.10 0.91 -0.01 1.28 -3.11 0.00 0.00 179.97 179.14 1r4t n LEU 138 N -4.39 0.14 -0.22 3.80 4.32 1.00 -2.53 117.00 119.12 1r4t n LEU 138 Ca -0.07 0.05 0.02 0.00 -0.02 0.00 0.00 56.01 55.99 1r4t n LEU 138 Cb 0.48 -0.10 0.04 0.00 -1.62 0.00 0.00 43.42 42.22 1r4t n LEU 138 CO 0.43 0.02 0.42 0.00 -1.22 0.00 0.00 177.39 177.04 1r4t n ALA 139 N -1.00 2.32 -1.86 -1.18 0.00 0.23 -0.47 120.51 118.55 1r4t n ALA 139 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1r4t n ALA 139 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.12 0.00 -4.64 0.00 2.88 0.59 -4.66 113.62 107.92 1r4t n SER 140 Ca 0.04 -0.11 -0.42 0.00 -1.33 0.00 0.00 58.87 57.04 1r4t n SER 140 Cb 0.20 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.14 1.11 0.00 0.46 0.00 -1.26 0.03 107.32 106.52 1r4t s GLY 141 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1r4t s GLY 141 CO 0.00 3.50 0.00 1.34 0.00 0.00 0.00 173.10 177.94 1r4t n ASP 142 N 9.04 0.00 -3.11 1.64 2.03 -1.26 -4.97 116.55 119.91 1r4t n ASP 142 Ca 0.23 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.21 1r4t n ASP 142 Cb 0.43 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.81 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r4t n GLY 143 N -2.00 -1.44 0.15 0.27 0.00 0.10 -4.47 105.19 97.80 1r4t n GLY 143 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 0.58 0.25 -0.08 4.61 0.00 -1.67 1.96 119.26 124.92 1r4t h ALA 144 Ca -0.22 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.22 1r4t h ALA 144 Cb 1.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1r4t h ALA 144 CO 0.39 0.18 -0.50 -0.07 0.00 0.00 0.00 179.25 179.25 1r4t h LEU 145 N 0.08 0.22 0.19 0.00 3.38 -1.20 0.22 115.31 118.19 1r4t h LEU 145 Ca 0.02 -0.10 -0.25 0.00 0.09 0.00 0.00 57.88 57.64 1r4t h LEU 145 Cb 0.74 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 41.45 1r4t h LEU 145 CO 0.05 0.68 -1.09 -0.09 0.09 0.00 0.00 178.44 178.07 1r4t h ARG 146 N 0.16 0.40 0.00 1.13 2.43 -0.64 -3.20 114.38 114.65 1r4t h ARG 146 Ca 0.01 -0.68 -0.07 0.00 -0.81 0.00 0.00 59.98 58.43 1r4t h ARG 146 Cb 0.94 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1r4t h ARG 146 CO 0.07 1.32 -0.35 1.03 -1.51 0.00 0.00 179.97 180.54 1r4t h SER 147 N -0.17 0.00 -0.39 -3.80 0.87 0.32 -1.84 113.55 108.54 1r4t h SER 147 Ca -0.19 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1r4t h SER 147 Cb 1.85 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.80 1r4t h SER 147 CO 0.20 0.35 0.20 0.25 -0.53 0.00 0.00 176.83 177.30 1r4t h LEU 148 N 0.00 0.50 -0.35 2.23 5.85 -0.62 2.10 115.31 125.02 1r4t h LEU 148 Ca -0.00 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1r4t h LEU 148 Cb 0.73 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1r4t h LEU 148 CO 0.05 0.47 -0.31 -1.28 -0.34 0.00 0.00 178.44 177.03 1r4t h SER 149 N 0.49 0.87 -0.17 1.25 0.87 -1.50 -0.07 113.55 115.29 1r4t h SER 149 Ca 0.13 -0.46 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 1r4t h SER 149 Cb 0.09 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1r4t h SER 149 CO -0.02 1.15 -0.13 0.74 -0.53 0.00 0.00 176.83 178.04 1r4t h THR 150 N 0.61 1.33 -0.42 2.23 2.02 -1.04 -0.63 112.91 117.00 1r4t h THR 150 Ca 0.06 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1r4t h THR 150 Cb 0.89 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1r4t h THR 150 CO 0.08 0.37 0.17 0.00 0.37 0.00 0.00 175.52 176.50 1r4t h ALA 151 N 0.65 1.51 -0.01 6.16 0.00 0.34 0.53 119.26 128.44 1r4t h ALA 151 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 151 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1r4t h ALA 151 CO 0.03 0.38 -0.00 -0.07 0.00 0.00 0.00 179.25 179.59 1r4t h LEU 152 N 0.60 0.03 -1.06 0.00 3.38 -0.83 -2.35 115.31 115.08 1r4t h LEU 152 Ca 0.15 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1r4t h LEU 152 Cb 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1r4t h LEU 152 CO -0.01 0.40 0.63 0.00 0.09 0.00 0.00 178.44 179.54 1r4t h ALA 153 N 0.63 1.44 -0.14 1.53 0.00 -0.63 0.11 119.26 122.20 1r4t h ALA 153 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1r4t h ALA 153 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r4t h ALA 153 CO 0.00 0.41 0.04 0.78 0.00 0.00 0.00 179.25 180.49 1r4t h GLY 154 N 1.13 0.20 1.60 0.00 0.00 -0.73 -1.47 103.07 103.81 1r4t h GLY 154 Ca 0.42 -0.08 -0.27 0.00 0.00 0.00 0.00 47.33 47.39 1r4t h GLY 154 CO -0.16 0.08 -1.21 -2.22 0.00 0.00 0.00 176.54 173.03 1r4t h ILE 155 N 0.19 1.47 -0.08 2.60 2.04 -0.35 1.51 117.51 124.90 1r4t h ILE 155 Ca 0.05 -2.96 0.02 0.00 1.00 0.00 0.00 64.86 62.98 1r4t h ILE 155 Cb 0.06 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1r4t h ILE 155 CO -0.00 0.87 0.07 0.03 0.00 0.00 0.00 178.15 179.11 1r4t h ARG 156 N 0.10 0.00 0.00 2.37 3.08 0.11 1.39 114.38 121.42 1r4t h ARG 156 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1r4t h ARG 156 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.98 1r4t h ARG 156 CO 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 1r4t n ALA 157 N -2.43 2.00 0.22 0.04 0.00 -0.94 -4.60 120.51 114.81 1r4t n ALA 157 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 53.44 52.85 1r4t n ALA 157 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.15 0.34 3.79 0.00 0.00 0.51 -5.01 105.19 104.68 1r4t n GLY 158 Ca 0.00 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.30 7.26 0.00 1.61 1.04 0.47 -4.88 113.70 117.89 1r4t s SER 159 Ca 0.02 1.56 0.16 0.00 0.48 0.00 0.00 55.95 58.17 1r4t s SER 159 Cb 0.04 -2.47 0.69 0.00 0.10 0.00 0.00 66.02 64.38 1r4t s SER 159 CO 0.18 0.15 1.48 0.00 0.98 0.00 0.00 173.24 176.02 1r4t n GLN 160 N 1.27 1.45 -4.45 4.02 6.02 -1.26 -4.77 117.38 119.65 1r4t n GLN 160 Ca -0.05 -0.68 -0.20 0.00 -0.01 0.00 0.00 57.00 56.07 1r4t n GLN 160 Cb 0.50 -1.30 -0.15 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.83 0.84 0.32 5.09 1.01 -1.26 -5.03 120.40 119.54 1r4t s VAL 161 Ca 0.26 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1r4t s VAL 161 Cb 0.13 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.91 1r4t s VAL 161 CO 0.20 0.24 1.80 -0.08 0.00 0.00 0.00 175.10 177.26 1r4t h GLU 162 N 5.96 0.36 -0.53 2.72 4.57 -1.97 -2.38 114.58 123.30 1r4t h GLU 162 Ca -0.32 -0.12 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1r4t h GLU 162 Cb 1.17 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 1r4t h GLU 162 CO 0.49 0.56 0.35 0.93 -1.18 0.00 0.00 179.01 180.17 1r4t h GLU 163 N 0.33 0.59 -0.56 1.92 5.08 -1.98 -0.64 114.58 119.32 1r4t h GLU 163 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1r4t h GLU 163 Cb 0.56 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1r4t h GLU 163 CO 0.04 0.39 0.37 0.77 -1.00 0.00 0.00 179.01 179.58 1r4t h SER 164 N 0.61 0.64 -0.47 1.42 0.02 -1.76 0.30 113.55 114.32 1r4t h SER 164 Ca 0.22 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 1r4t h SER 164 Cb 0.10 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1r4t h SER 164 CO -0.06 0.47 -0.21 -0.09 -1.14 0.00 0.00 176.83 175.80 1r4t h ARG 165 N 0.76 0.98 -0.65 3.45 2.43 -1.31 0.16 114.38 120.20 1r4t h ARG 165 Ca 0.20 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1r4t h ARG 165 Cb -0.08 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1r4t h ARG 165 CO -0.04 1.09 0.27 0.97 -1.51 0.00 0.00 179.97 180.75 1r4t h ILE 166 N 0.85 1.23 -0.07 1.20 6.09 -0.63 2.14 117.51 128.32 1r4t h ILE 166 Ca 0.11 -0.72 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 1r4t h ILE 166 Cb 0.79 0.49 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 1r4t h ILE 166 CO 0.07 0.29 -0.04 1.56 -3.07 0.00 0.00 178.15 176.95 1r4t h GLN 167 N 0.91 0.14 -0.32 2.19 4.20 -0.22 0.52 115.11 122.53 1r4t h GLN 167 Ca 0.22 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1r4t h GLN 167 Cb 0.19 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1r4t h GLN 167 CO -0.02 0.54 -0.05 0.00 -0.67 0.00 0.00 178.83 178.62 1r4t h ALA 168 N 0.60 0.44 -0.24 3.87 0.00 -0.50 -2.57 119.26 120.85 1r4t h ALA 168 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1r4t h ALA 168 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1r4t h ALA 168 CO 0.01 0.25 0.09 0.78 0.00 0.00 0.00 179.25 180.37 1r4t h GLY 169 N 0.38 0.30 0.95 0.00 0.00 0.35 0.33 103.07 105.38 1r4t h GLY 169 Ca 0.08 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.47 1r4t h GLY 169 CO 0.03 0.03 0.43 3.21 0.00 0.00 0.00 176.54 180.24 1r4t h ARG 170 N 0.20 0.41 0.00 4.80 2.47 -0.81 0.42 114.38 121.87 1r4t h ARG 170 Ca 0.10 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.65 1r4t h ARG 170 Cb 0.07 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1r4t h ARG 170 CO -0.10 0.27 -0.60 -0.07 0.56 0.00 0.00 179.97 180.03 1r4t h LEU 171 N 0.42 0.52 -2.22 3.04 3.38 -0.84 0.60 115.31 120.21 1r4t h LEU 171 Ca 0.30 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1r4t h LEU 171 Cb 0.61 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1r4t h LEU 171 CO -0.09 1.22 -0.05 -0.07 0.09 0.00 0.00 178.44 179.54 1r4t h LEU 172 N -0.12 0.00 -0.11 1.67 4.07 0.98 -0.46 115.31 121.33 1r4t h LEU 172 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1r4t h LEU 172 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1r4t h LEU 172 CO 0.12 0.05 -0.79 -0.62 -1.08 0.00 0.00 178.44 176.12 1r4t n GLU 173 N -3.46 1.16 -1.95 1.13 1.02 0.14 -3.58 120.64 115.09 1r4t n GLU 173 Ca -0.02 -0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 56.62 1r4t n GLU 173 Cb 0.18 -1.34 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r4t s ARG 174 N -2.62 3.83 -0.60 3.49 3.52 0.21 -4.72 118.95 122.05 1r4t s ARG 174 Ca 0.08 2.25 -0.20 0.00 -0.13 0.00 0.00 55.73 57.73 1r4t s ARG 174 Cb 0.14 -2.69 0.09 0.00 -1.56 0.00 0.00 34.95 30.93 1r4t s ARG 174 CO 0.70 -0.64 0.77 -1.12 -0.81 0.00 0.00 175.30 174.20 1r4t s SER 175 N -0.67 6.18 0.09 -2.12 0.01 -1.26 0.19 113.70 116.12 1r4t s SER 175 Ca 0.59 -1.29 -0.22 0.00 1.31 0.00 0.00 55.95 56.34 1r4t s SER 175 Cb -0.40 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 1r4t s SER 175 CO 0.51 -1.19 0.67 -0.63 0.41 0.00 0.00 173.24 173.01 1r4t s ILE 176 N 3.04 4.64 -0.92 1.44 1.09 0.83 -3.76 121.20 127.58 1r4t s ILE 176 Ca 0.14 1.44 0.00 0.00 -1.10 0.00 0.00 60.65 61.13 1r4t s ILE 176 Cb -0.22 -4.01 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 1r4t s ILE 176 CO 0.08 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1r4t n GLY 177 N 1.89 0.64 0.93 6.18 0.00 -1.26 0.34 105.19 113.91 1r4t n GLY 177 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.25 0.78 3.25 -0.02 0.00 -1.25 -5.03 105.19 102.68 1r4t n GLY 178 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 1.75 0.21 -0.61 1.09 1.04 -4.98 121.20 117.22 1r4t s ILE 179 Ca 0.00 -1.00 -0.27 0.00 -1.10 0.00 0.00 60.65 58.28 1r4t s ILE 179 Cb 0.00 -1.46 -0.17 0.00 -1.06 0.00 0.00 42.46 39.77 1r4t s ILE 179 CO 0.00 0.44 0.49 0.00 -0.10 0.00 0.00 174.94 175.77 1r4t n ALA 180 N 2.40 -2.87 -0.16 9.38 0.00 -1.26 0.29 120.51 128.29 1r4t n ALA 180 Ca -0.16 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 1r4t n ALA 180 Cb 0.52 -1.59 0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 0.94 0.56 -0.99 0.00 5.85 0.18 0.10 115.31 121.95 1r4t h LEU 181 Ca -0.28 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1r4t h LEU 181 Cb 1.43 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1r4t h LEU 181 CO 0.56 0.44 0.19 1.67 -0.34 0.00 0.00 178.44 180.97 1r4t n GLN 182 N -4.72 0.10 0.08 1.25 0.00 -1.24 0.08 117.38 112.93 1r4t n GLN 182 Ca 0.02 0.58 -0.23 0.00 -0.00 0.00 0.00 57.00 57.36 1r4t n GLN 182 Cb 0.05 -2.02 -0.15 0.00 0.00 0.00 0.00 30.24 28.12 1r4t n GLN 182 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1r4t h GLN 183 N 0.00 0.41 0.00 3.69 1.08 -1.29 -3.22 115.11 115.79 1r4t h GLN 183 Ca 0.00 -0.70 0.00 0.00 -1.45 0.00 0.00 58.65 56.50 1r4t h GLN 183 Cb 0.39 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1r4t h GLN 183 CO 0.00 1.34 0.00 0.91 -0.95 0.00 0.00 178.83 180.13 1r4t n TRP 184 N -3.64 0.00 -0.13 2.96 7.02 0.11 -1.16 117.44 122.60 1r4t n TRP 184 Ca -0.24 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.31 1r4t n TRP 184 Cb 1.07 -0.43 0.27 0.00 -2.42 0.00 0.00 31.31 29.80 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 -0.33 2.19 3.77 6.99 0.00 -0.97 -4.63 105.19 112.21 1r4t n GLY 185 Ca 0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r4t s THR 186 N -1.92 0.00 0.11 2.61 -1.32 -0.31 -3.33 115.64 111.48 1r4t s THR 186 Ca 0.38 -0.73 0.09 0.00 -1.21 0.00 0.00 61.69 60.23 1r4t s THR 186 Cb 0.26 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 1r4t s THR 186 CO 0.16 0.00 -0.21 0.28 -2.21 0.00 0.00 174.62 172.64 1r4t s THR 187 N -3.59 2.61 0.00 5.08 -1.32 -1.26 -4.63 115.64 112.54 1r4t s THR 187 Ca 0.11 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 1r4t s THR 187 Cb -0.03 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1r4t s THR 187 CO 0.03 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 1r4t n GLY 188 N 0.96 0.83 0.00 6.08 0.00 -1.26 -5.05 105.19 106.75 1r4t n GLY 188 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -2.07 2.41 0.20 -0.02 0.00 -1.26 -4.98 105.19 99.48 1r4t n GLY 189 Ca 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 1r4t n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 190 N -0.81 0.20 -0.37 4.61 0.00 -1.95 -2.94 119.26 118.00 1r4t h ALA 190 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 54.91 54.35 1r4t h ALA 190 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1r4t h ALA 190 CO 0.00 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1r4t h ALA 191 N 0.46 0.37 -0.83 0.00 0.00 -1.90 1.00 119.26 118.35 1r4t h ALA 191 Ca -0.08 0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1r4t h ALA 191 Cb 1.49 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1r4t h ALA 191 CO 0.17 -0.36 0.50 1.03 0.00 0.00 0.00 179.25 180.58 1r4t h SER 192 N 0.15 0.75 -0.28 0.00 0.87 -1.82 0.36 113.55 113.58 1r4t h SER 192 Ca 0.18 0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 1r4t h SER 192 Cb 0.23 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1r4t h SER 192 CO -0.27 0.46 -0.47 -0.61 -0.53 0.00 0.00 176.83 175.41 1r4t h GLN 193 N 0.87 0.85 -0.28 2.24 4.15 -0.94 -1.50 115.11 120.51 1r4t h GLN 193 Ca 0.38 -0.49 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1r4t h GLN 193 Cb 0.26 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1r4t h GLN 193 CO -0.21 1.13 0.15 1.25 -1.93 0.00 0.00 178.83 179.23 1r4t h LEU 194 N 0.67 0.35 -1.26 -2.39 5.85 0.21 -1.98 115.31 116.77 1r4t h LEU 194 Ca 0.04 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1r4t h LEU 194 Cb 1.06 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1r4t h LEU 194 CO 0.11 0.34 0.18 1.62 -0.34 0.00 0.00 178.44 180.35 1r4t h VAL 195 N 0.34 1.18 -0.39 1.05 3.04 -0.28 -0.45 116.25 120.74 1r4t h VAL 195 Ca 0.10 -0.59 0.11 0.00 -1.01 0.00 0.00 66.70 65.31 1r4t h VAL 195 Cb 0.07 0.63 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 1r4t h VAL 195 CO -0.02 0.23 0.33 -0.07 -1.01 0.00 0.00 177.57 177.03 1r4t h LEU 196 N 0.68 0.00 0.00 3.16 3.38 -0.49 -3.16 115.31 118.88 1r4t h LEU 196 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1r4t h LEU 196 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r4t h LEU 196 CO -0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.99 1r4t n ASP 197 N -4.11 0.00 -4.76 -0.43 8.00 -0.21 -4.89 116.55 110.15 1r4t n ASP 197 Ca 0.07 0.09 -0.39 0.00 0.71 0.00 0.00 54.79 55.26 1r4t n ASP 197 Cb 0.51 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r4t s ALA 198 N -3.90 3.31 0.11 2.24 0.00 -0.97 -4.94 121.76 117.61 1r4t s ALA 198 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1r4t s ALA 198 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1r4t s ALA 198 CO 0.00 -0.20 0.00 0.45 0.00 0.00 0.00 175.76 176.01 1r4t n SER 199 N 0.79 0.21 0.02 0.00 2.88 -1.26 -4.51 113.62 111.75 1r4t n SER 199 Ca 0.01 0.18 -0.18 0.00 -1.33 0.00 0.00 58.87 57.54 1r4t n SER 199 Cb 0.46 0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.88 1r4t n SER 199 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1r4t h PRO 200 N 0.00 0.70 0.02 -1.46 0.13 -1.94 -1.87 132.00 127.58 1r4t h PRO 200 Ca 0.00 -0.68 -0.16 0.00 -0.87 0.00 0.00 66.00 64.29 1r4t h PRO 200 Cb 0.00 0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.32 1r4t h PRO 200 CO 0.00 1.28 -0.64 1.49 -0.23 0.00 0.00 178.00 179.90 1r4t h GLU 201 N 0.43 0.40 -0.49 0.86 4.81 -1.98 -3.05 114.58 115.55 1r4t h GLU 201 Ca -0.10 -0.45 0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1r4t h GLU 201 Cb 1.58 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 31.06 1r4t h GLU 201 CO 0.19 1.12 0.28 1.25 -0.73 0.00 0.00 179.01 181.12 1r4t h LEU 202 N -0.13 0.44 -2.18 1.64 6.46 -1.81 0.25 115.31 119.97 1r4t h LEU 202 Ca -0.08 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.73 1r4t h LEU 202 Cb 1.36 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1r4t h LEU 202 CO 0.12 0.31 0.13 0.08 -0.62 0.00 0.00 178.44 178.46 1r4t h ARG 203 N 0.55 0.00 0.00 1.25 -0.00 -1.39 4.71 114.38 119.50 1r4t h ARG 203 Ca 0.20 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.16 1r4t h ARG 203 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.02 1r4t h ARG 203 CO -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 179.97 179.72 1r4t h ARG 204 N 0.00 0.00 0.01 0.08 2.47 -0.83 -2.86 114.38 113.26 1r4t h ARG 204 Ca 0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1r4t h ARG 204 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1r4t h ARG 204 CO -0.00 0.82 -0.01 1.49 0.56 0.00 0.00 179.97 182.83 1r4t h GLU 205 N -1.00 -0.02 -0.97 0.04 4.57 -0.07 -1.24 114.58 115.89 1r4t h GLU 205 Ca -0.04 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.30 1r4t h GLU 205 Cb 0.86 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.36 1r4t h GLU 205 CO -0.02 0.69 0.58 0.82 -1.18 0.00 0.00 179.01 179.89 1r4t h ILE 206 N -0.96 0.79 -0.11 2.32 1.08 0.91 0.73 117.51 122.27 1r4t h ILE 206 Ca -0.00 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.13 1r4t h ILE 206 Cb 0.71 -0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1r4t h ILE 206 CO 0.00 0.15 -0.15 0.74 -0.69 0.00 0.00 178.15 178.20 1r4t h THR 207 N 0.81 1.38 -0.57 -0.27 2.02 -1.31 0.48 112.91 115.44 1r4t h THR 207 Ca 0.52 -1.37 0.03 0.00 0.77 0.00 0.00 66.41 66.36 1r4t h THR 207 Cb 0.70 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1r4t h THR 207 CO -0.34 0.39 0.38 0.44 0.37 0.00 0.00 175.52 176.77 1r4t h ASP 208 N -0.14 0.59 -0.13 4.18 5.19 0.09 0.50 116.42 126.69 1r4t h ASP 208 Ca 0.01 -0.01 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1r4t h ASP 208 Cb 0.70 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.08 1r4t h ASP 208 CO 0.03 0.41 -0.79 0.06 -3.12 0.00 0.00 179.24 175.83 1r4t h GLN 209 N 0.68 0.77 -0.49 3.56 3.07 0.54 -2.86 115.11 120.38 1r4t h GLN 209 Ca 0.23 -0.65 0.00 0.00 0.09 0.00 0.00 58.65 58.32 1r4t h GLN 209 Cb 0.06 0.14 -0.02 0.00 0.08 0.00 0.00 27.48 27.74 1r4t h GLN 209 CO -0.06 1.25 0.33 -0.07 0.09 0.00 0.00 178.83 180.37 1r4t h LEU 210 N 0.49 0.56 -1.35 0.06 3.38 0.14 0.17 115.31 118.76 1r4t h LEU 210 Ca -0.06 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1r4t h LEU 210 Cb 1.43 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1r4t h LEU 210 CO 0.16 0.41 0.48 -0.74 0.09 0.00 0.00 178.44 178.84 1r4t h HIS 211 N 0.66 0.80 -0.07 1.13 2.76 -0.94 0.06 115.15 119.55 1r4t h HIS 211 Ca 0.18 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.20 1r4t h HIS 211 Cb -0.08 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 1r4t h HIS 211 CO -0.04 0.43 -0.68 0.37 -1.30 0.00 0.00 177.93 176.71 1r4t h GLN 212 N 0.80 0.31 -0.75 5.26 4.15 -1.01 -2.83 115.11 121.03 1r4t h GLN 212 Ca 0.31 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1r4t h GLN 212 Cb 0.22 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1r4t h GLN 212 CO -0.10 0.88 0.33 0.28 -1.93 0.00 0.00 178.83 178.29 1r4t h VAL 213 N 0.22 1.25 -0.41 2.39 2.07 0.11 -2.18 116.25 119.70 1r4t h VAL 213 Ca -0.02 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1r4t h VAL 213 Cb 1.23 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1r4t h VAL 213 CO 0.11 0.30 -0.00 -0.03 0.02 0.00 0.00 177.57 177.97 1r4t h MET 214 N 1.07 0.65 -0.63 1.57 1.85 -1.12 -2.05 114.93 116.27 1r4t h MET 214 Ca 0.25 -0.16 0.06 0.00 -0.61 0.00 0.00 59.70 59.25 1r4t h MET 214 Cb 0.16 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.06 1r4t h MET 214 CO -0.03 0.67 0.34 1.03 -0.40 0.00 0.00 176.91 178.52 1r4t h SER 215 N 0.61 0.49 0.03 1.39 0.87 -1.15 0.37 113.55 116.18 1r4t h SER 215 Ca 0.13 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.60 1r4t h SER 215 Cb 0.39 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1r4t h SER 215 CO 0.01 0.32 -0.38 -0.08 -0.53 0.00 0.00 176.83 176.18 1r4t h GLU 216 N 0.63 0.45 -0.29 2.24 4.81 -1.24 -2.59 114.58 118.60 1r4t h GLU 216 Ca 0.28 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1r4t h GLU 216 Cb 0.18 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1r4t h GLU 216 CO -0.18 0.77 -0.01 0.28 -0.73 0.00 0.00 179.01 179.14 1r4t h VAL 217 N 0.38 1.18 0.00 0.32 2.07 -0.50 -0.18 116.25 119.52 1r4t h VAL 217 Ca 0.04 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1r4t h VAL 217 Cb 0.83 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1r4t h VAL 217 CO 0.07 0.24 -0.14 0.00 0.02 0.00 0.00 177.57 177.76 1r4t h ALA 218 N 1.57 1.21 -0.02 1.67 0.00 -0.57 0.75 119.26 123.87 1r4t h ALA 218 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 218 Cb 0.30 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r4t h ALA 218 CO 0.01 0.17 -0.27 -0.07 0.00 0.00 0.00 179.25 179.09 1r4t h LEU 219 N 0.00 0.27 -0.14 0.00 4.07 -0.96 -0.42 115.31 118.14 1r4t h LEU 219 Ca -0.00 -0.74 -0.08 0.00 0.08 0.00 0.00 57.88 57.14 1r4t h LEU 219 Cb 0.42 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1r4t h LEU 219 CO 0.02 0.97 -0.23 0.17 -1.08 0.00 0.00 178.44 178.28 1r4t h LEU 220 N -0.41 0.44 0.01 1.67 8.10 -1.03 -2.02 115.31 122.08 1r4t h LEU 220 Ca -0.03 -0.54 0.01 0.00 0.11 0.00 0.00 57.88 57.43 1r4t h LEU 220 Cb 1.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.07 1r4t h LEU 220 CO 0.05 0.90 -0.07 0.03 -4.11 0.00 0.00 178.44 175.25 1r4t h ARG 221 N 0.00 -0.11 -0.44 0.17 3.08 0.41 0.35 114.38 117.84 1r4t h ARG 221 Ca 0.01 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1r4t h ARG 221 Cb 0.81 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 1r4t h ARG 221 CO 0.05 -0.08 0.29 0.37 -1.07 0.00 0.00 179.97 179.54 1r4t h GLN 222 N -0.12 0.36 -0.15 0.04 -0.00 -1.09 2.01 115.11 116.15 1r4t h GLN 222 Ca 0.02 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.49 1r4t h GLN 222 Cb 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 27.48 27.55 1r4t h GLN 222 CO -0.06 0.23 -0.52 0.00 0.00 0.00 0.00 178.83 178.48 1r4t h ALA 223 N 1.76 0.27 -0.05 3.38 0.00 -0.51 -0.06 119.26 124.06 1r4t h ALA 223 Ca 0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1r4t h ALA 223 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r4t h ALA 223 CO -0.04 0.46 -0.16 0.28 0.00 0.00 0.00 179.25 179.79 1r4t h VAL 224 N 0.29 1.45 -0.51 0.00 2.07 0.10 -3.05 116.25 116.60 1r4t h VAL 224 Ca -0.02 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 65.95 1r4t h VAL 224 Cb 1.15 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 1r4t h VAL 224 CO 0.11 0.44 0.34 -0.08 0.02 0.00 0.00 177.57 178.40 1r4t h GLU 225 N -0.34 0.59 -0.21 1.57 4.22 0.31 0.19 114.58 120.91 1r4t h GLU 225 Ca -0.01 -0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.43 1r4t h GLU 225 Cb 0.79 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1r4t h GLU 225 CO 0.03 0.39 0.04 0.77 -2.18 0.00 0.00 179.01 178.06 1r4t h SER 226 N 0.61 0.01 -0.31 1.04 0.02 -0.94 0.56 113.55 114.53 1r4t h SER 226 Ca 0.20 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1r4t h SER 226 Cb 0.06 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1r4t h SER 226 CO -0.05 0.03 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.20 1r4t h GLU 227 N 0.12 0.65 -0.54 3.45 5.08 -1.26 -2.63 114.58 119.45 1r4t h GLU 227 Ca 0.09 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1r4t h GLU 227 Cb 0.09 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1r4t h GLU 227 CO -0.13 0.86 0.36 0.28 -1.00 0.00 0.00 179.01 179.38 1r4t h VAL 228 N 0.41 1.10 -0.33 3.13 2.07 -0.60 -1.44 116.25 120.59 1r4t h VAL 228 Ca 0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1r4t h VAL 228 Cb 0.66 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1r4t h VAL 228 CO 0.04 0.12 0.16 0.28 0.02 0.00 0.00 177.57 178.20 1r4t h SER 229 N 0.67 0.43 -0.51 0.57 0.02 0.41 -2.25 113.55 112.88 1r4t h SER 229 Ca 0.21 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1r4t h SER 229 Cb 0.01 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1r4t h SER 229 CO -0.05 0.43 0.31 0.03 -1.14 0.00 0.00 176.83 176.40 1r4t h ARG 230 N 0.40 0.72 -0.06 3.45 2.47 -0.95 -0.29 114.38 120.14 1r4t h ARG 230 Ca 0.11 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1r4t h ARG 230 Cb 0.11 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1r4t h ARG 230 CO -0.02 0.52 0.01 0.28 0.56 0.00 0.00 179.97 181.32 1r4t h VAL 231 N 0.73 1.04 -0.03 2.04 2.07 -0.73 -3.52 116.25 117.85 1r4t h VAL 231 Ca 0.19 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1r4t h VAL 231 Cb -0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1r4t h VAL 231 CO -0.03 0.04 0.00 -0.24 0.02 0.00 0.00 177.57 177.36