#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 0.54 -0.26 0.54 4.05 -2.03 -1.00 114.93 116.77 1r4t h MET 112 Ca 0.00 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.22 1r4t h MET 112 Cb 0.00 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 1r4t h MET 112 CO 0.00 0.36 -0.49 1.15 0.23 0.00 0.00 176.91 178.16 1r4t h THR 113 N 0.56 1.29 -0.99 -0.77 2.02 -1.95 -2.81 112.91 110.26 1r4t h THR 113 Ca 0.24 -1.68 0.01 0.00 0.77 0.00 0.00 66.41 65.75 1r4t h THR 113 Cb 0.25 1.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1r4t h THR 113 CO -0.07 0.54 0.65 -0.07 0.37 0.00 0.00 175.52 176.95 1r4t h LEU 114 N 0.55 1.15 -0.72 2.58 3.38 -1.59 -1.44 115.31 119.22 1r4t h LEU 114 Ca 0.01 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1r4t h LEU 114 Cb 1.09 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1r4t h LEU 114 CO 0.11 0.84 0.46 0.50 0.09 0.00 0.00 178.44 180.43 1r4t h LYS 115 N 1.35 0.88 -0.43 1.13 3.64 -1.13 0.34 116.57 122.35 1r4t h LYS 115 Ca 0.36 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1r4t h LYS 115 Cb -0.15 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.45 1r4t h LYS 115 CO -0.08 0.58 0.23 0.78 -2.27 0.00 0.00 179.45 178.70 1r4t h GLY 116 N 0.90 0.62 1.99 5.01 0.00 -1.03 -1.15 103.07 109.41 1r4t h GLY 116 Ca 0.28 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 1r4t h GLY 116 CO -0.10 0.25 -0.92 1.41 0.00 0.00 0.00 176.54 177.18 1r4t h LEU 117 N 0.59 0.02 -1.20 3.11 -0.00 -0.47 -3.17 115.31 114.18 1r4t h LEU 117 Ca 0.15 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 58.09 1r4t h LEU 117 Cb 0.02 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.61 1r4t h LEU 117 CO -0.03 0.93 0.57 -0.78 -0.00 0.00 0.00 178.44 179.13 1r4t h ASP 118 N 0.00 0.84 0.01 -0.43 3.58 0.89 0.30 116.42 121.61 1r4t h ASP 118 Ca -0.01 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1r4t h ASP 118 Cb 1.62 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.51 1r4t h ASP 118 CO 0.12 0.53 -0.01 0.50 -2.88 0.00 0.00 179.24 177.50 1r4t h LYS 119 N 0.94 0.00 -0.02 0.28 3.64 -1.45 0.15 116.57 120.11 1r4t h LYS 119 Ca 0.38 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1r4t h LYS 119 Cb 0.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r4t h LYS 119 CO -0.15 0.01 0.03 0.00 -2.27 0.00 0.00 179.45 177.08 1r4t h ALA 120 N 1.99 1.52 -0.48 5.00 0.00 -0.52 0.04 119.26 126.81 1r4t h ALA 120 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1r4t h ALA 120 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1r4t h ALA 120 CO 0.00 -0.04 0.38 0.77 0.00 0.00 0.00 179.25 180.35 1r4t h SER 121 N 0.00 0.00 -0.04 0.00 0.02 -0.73 -0.07 113.55 112.73 1r4t h SER 121 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1r4t h SER 121 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1r4t h SER 121 CO -0.00 0.00 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.22 1r4t h GLU 122 N 0.00 0.16 -0.35 3.45 4.39 -1.15 -3.10 114.58 117.98 1r4t h GLU 122 Ca 0.23 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.85 1r4t h GLU 122 Cb 0.98 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1r4t h GLU 122 CO -0.00 0.76 0.24 1.37 -1.16 0.00 0.00 179.01 180.21 1r4t h LEU 123 N -0.41 0.22 -2.94 1.33 8.10 -1.17 0.39 115.31 120.83 1r4t h LEU 123 Ca -0.01 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1r4t h LEU 123 Cb 0.78 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.95 1r4t h LEU 123 CO 0.03 0.15 0.01 0.00 -4.11 0.00 0.00 178.44 174.52 1r4t h ALA 124 N 1.81 1.03 -0.46 0.17 0.00 -1.07 -0.12 119.26 120.62 1r4t h ALA 124 Ca 0.15 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 1r4t h ALA 124 Cb 0.29 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.79 1r4t h ALA 124 CO -0.03 -0.01 -0.73 -2.37 0.00 0.00 0.00 179.25 176.11 1r4t n THR 125 N -3.10 2.29 -0.79 0.00 5.66 0.13 -4.37 114.28 114.11 1r4t n THR 125 Ca -0.03 -3.74 -0.29 0.00 -3.05 0.00 0.00 64.05 56.94 1r4t n THR 125 Cb 0.08 -0.66 0.20 0.00 -1.55 0.00 0.00 70.33 68.40 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 -3.39 1.71 0.00 1.09 2.96 -0.06 -5.04 118.68 115.96 1r4t s LEU 126 Ca 0.45 1.65 0.04 0.00 -0.22 0.00 0.00 54.13 56.05 1r4t s LEU 126 Cb 0.39 -3.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 1r4t s LEU 126 CO -0.01 -3.49 0.15 0.35 -1.32 0.00 0.00 176.35 172.03 1r4t n THR 127 N -4.45 0.00 -0.02 3.68 -2.24 -1.26 -4.96 114.28 105.02 1r4t n THR 127 Ca 0.06 -1.65 -0.15 0.00 -2.27 0.00 0.00 64.05 60.04 1r4t n THR 127 Cb 0.54 0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r4t h PRO 128 N 0.00 0.25 0.00 -0.78 0.13 -1.91 -0.07 132.00 129.61 1r4t h PRO 128 Ca -0.19 -0.24 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 1r4t h PRO 128 Cb 0.83 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1r4t h PRO 128 CO 0.29 0.93 -0.41 1.49 -0.23 0.00 0.00 178.00 180.07 1r4t h GLU 129 N -0.35 0.00 0.16 0.86 4.81 -1.98 -3.16 114.58 114.92 1r4t h GLU 129 Ca -0.03 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.89 1r4t h GLU 129 Cb 1.03 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.44 1r4t h GLU 129 CO 0.06 0.41 -1.32 0.78 -0.73 0.00 0.00 179.01 178.21 1r4t h GLY 130 N 2.45 0.66 1.19 1.92 0.00 -1.95 -2.49 103.07 104.84 1r4t h GLY 130 Ca -0.00 -1.47 0.10 0.00 0.00 0.00 0.00 47.33 45.95 1r4t h GLY 130 CO 0.05 1.29 0.31 -2.00 0.00 0.00 0.00 176.54 176.19 1r4t h LEU 131 N 0.23 0.00 0.01 3.11 6.46 -0.97 13.51 115.31 137.66 1r4t h LEU 131 Ca -0.21 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.44 1r4t h LEU 131 Cb 2.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.92 1r4t h LEU 131 CO 0.25 0.00 -0.58 0.00 -0.62 0.00 0.00 178.44 177.49 1r4t h ALA 132 N 1.70 0.11 0.00 1.25 0.00 -1.57 -3.22 119.26 117.52 1r4t h ALA 132 Ca 0.16 -0.81 -0.31 0.00 0.00 0.00 0.00 54.91 53.96 1r4t h ALA 132 Cb 0.78 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1r4t h ALA 132 CO -0.00 0.32 -1.73 -2.13 0.00 0.00 0.00 179.25 175.71 1r4t n ARG 133 N -4.49 0.57 -0.35 0.00 0.63 -0.46 -3.95 116.66 108.60 1r4t n ARG 133 Ca -0.19 0.44 0.10 0.00 -0.92 0.00 0.00 57.85 57.28 1r4t n ARG 133 Cb 0.59 -1.63 0.29 0.00 0.45 0.00 0.00 32.46 32.16 1r4t n ARG 133 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1r4t h GLU 134 N -1.00 0.84 -0.22 -0.14 4.81 2.99 0.14 114.58 122.00 1r4t h GLU 134 Ca -0.46 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1r4t h GLU 134 Cb 1.38 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1r4t h GLU 134 CO -0.28 0.56 0.03 1.25 -0.73 0.00 0.00 179.01 179.84 1r4t h HIS 135 N 0.87 0.04 -0.27 0.92 2.76 -0.12 6.35 115.15 125.71 1r4t h HIS 135 Ca 0.54 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.73 1r4t h HIS 135 Cb 0.71 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 1r4t h HIS 135 CO -0.00 0.00 0.17 1.03 -1.30 0.00 0.00 177.93 177.82 1r4t h SER 136 N 0.11 0.28 -0.08 3.26 0.87 -1.17 0.74 113.55 117.55 1r4t h SER 136 Ca 0.10 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1r4t h SER 136 Cb 0.11 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1r4t h SER 136 CO -0.15 0.20 -0.45 -0.09 -0.53 0.00 0.00 176.83 175.82 1r4t h ARG 137 N 0.34 0.44 0.00 2.24 2.43 -0.52 0.03 114.38 119.34 1r4t h ARG 137 Ca 0.10 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1r4t h ARG 137 Cb -0.02 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1r4t h ARG 137 CO -0.04 1.01 0.00 1.28 -1.51 0.00 0.00 179.97 180.71 1r4t n LEU 138 N -4.30 0.02 -0.38 3.80 4.77 2.05 -0.71 117.00 122.24 1r4t n LEU 138 Ca -0.08 0.51 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 1r4t n LEU 138 Cb 0.57 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1r4t n LEU 138 CO 0.45 -0.31 0.39 0.00 -1.33 0.00 0.00 177.39 176.58 1r4t n ALA 139 N -1.51 2.51 -1.59 -1.18 0.00 0.26 0.23 120.51 119.23 1r4t n ALA 139 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1r4t n ALA 139 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 0.48 0.00 -4.65 0.00 2.88 0.11 -4.37 113.62 108.07 1r4t n SER 140 Ca 0.06 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.17 1r4t n SER 140 Cb 0.24 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.06 1.41 0.00 0.46 0.00 -1.26 -1.28 107.32 106.59 1r4t s GLY 141 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1r4t s GLY 141 CO 0.00 3.02 0.00 1.34 0.00 0.00 0.00 173.10 177.46 1r4t n ASP 142 N 7.66 0.00 -4.23 1.64 -0.08 -1.26 -4.95 116.55 115.33 1r4t n ASP 142 Ca 0.18 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.98 1r4t n ASP 142 Cb 0.44 -0.07 -0.04 0.00 2.34 0.00 0.00 41.12 43.79 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 -2.00 -1.42 0.21 0.27 0.00 -0.40 -4.56 105.19 97.30 1r4t n GLY 143 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 1.31 0.50 -0.08 4.61 0.00 -1.42 2.01 119.26 126.19 1r4t h ALA 144 Ca -0.31 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1r4t h ALA 144 Cb 1.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1r4t h ALA 144 CO 0.56 0.35 -0.44 -0.07 0.00 0.00 0.00 179.25 179.64 1r4t h LEU 145 N 0.49 0.19 0.17 0.00 3.38 -0.49 0.12 115.31 119.16 1r4t h LEU 145 Ca 0.09 -0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1r4t h LEU 145 Cb 0.59 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.31 1r4t h LEU 145 CO 0.03 0.61 -1.04 -0.09 0.09 0.00 0.00 178.44 178.05 1r4t h ARG 146 N 0.15 0.36 0.00 1.13 2.43 -0.19 -3.22 114.38 115.03 1r4t h ARG 146 Ca 0.01 -0.61 -0.05 0.00 -0.81 0.00 0.00 59.98 58.52 1r4t h ARG 146 Cb 0.85 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1r4t h ARG 146 CO 0.07 1.29 -0.24 1.03 -1.51 0.00 0.00 179.97 180.61 1r4t h SER 147 N -0.23 0.00 -0.26 -3.80 0.87 0.33 -1.25 113.55 109.20 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 1.79 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.74 1r4t h SER 147 CO 0.18 0.24 0.11 0.25 -0.53 0.00 0.00 176.83 177.08 1r4t h LEU 148 N 0.00 0.35 -0.43 2.23 5.85 -0.81 2.28 115.31 124.78 1r4t h LEU 148 Ca -0.00 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.41 1r4t h LEU 148 Cb 0.53 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1r4t h LEU 148 CO 0.03 0.40 -0.42 -1.28 -0.34 0.00 0.00 178.44 176.84 1r4t h SER 149 N 0.28 0.92 -0.12 1.25 0.87 -1.49 0.29 113.55 115.56 1r4t h SER 149 Ca 0.09 -0.43 -0.07 0.00 -1.23 0.00 0.00 61.79 60.14 1r4t h SER 149 Cb 0.15 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1r4t h SER 149 CO -0.01 1.21 -0.21 0.74 -0.53 0.00 0.00 176.83 178.03 1r4t h THR 150 N 0.70 1.38 -0.41 2.23 2.02 -0.97 -0.77 112.91 117.08 1r4t h THR 150 Ca 0.05 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.73 1r4t h THR 150 Cb 1.00 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1r4t h THR 150 CO 0.10 0.43 0.10 0.00 0.37 0.00 0.00 175.52 176.52 1r4t h ALA 151 N 0.54 1.42 0.01 6.16 0.00 0.38 0.93 119.26 128.70 1r4t h ALA 151 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1r4t h ALA 151 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r4t h ALA 151 CO 0.05 0.43 -0.01 -0.07 0.00 0.00 0.00 179.25 179.65 1r4t h LEU 152 N 0.59 -0.01 -1.17 0.00 3.38 -0.84 -1.98 115.31 115.28 1r4t h LEU 152 Ca 0.14 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1r4t h LEU 152 Cb 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1r4t h LEU 152 CO -0.00 0.35 0.57 0.00 0.09 0.00 0.00 178.44 179.45 1r4t h ALA 153 N 0.60 1.49 -0.18 1.53 0.00 -0.75 0.18 119.26 122.12 1r4t h ALA 153 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r4t h ALA 153 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1r4t h ALA 153 CO 0.00 0.41 -0.02 0.78 0.00 0.00 0.00 179.25 180.42 1r4t h GLY 154 N 1.05 0.29 1.63 0.00 0.00 -0.64 -0.77 103.07 104.62 1r4t h GLY 154 Ca 0.36 -0.15 -0.27 0.00 0.00 0.00 0.00 47.33 47.26 1r4t h GLY 154 CO -0.12 0.14 -1.24 -2.22 0.00 0.00 0.00 176.54 173.11 1r4t h ILE 155 N 0.26 1.50 0.00 2.60 2.04 -0.22 1.40 117.51 125.08 1r4t h ILE 155 Ca 0.06 -3.05 -0.04 0.00 1.00 0.00 0.00 64.86 62.83 1r4t h ILE 155 Cb 0.22 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1r4t h ILE 155 CO 0.01 0.89 -0.21 -0.09 0.00 0.00 0.00 178.15 178.75 1r4t h ARG 156 N 0.08 0.00 -0.03 2.37 2.43 -0.02 1.93 114.38 121.14 1r4t h ARG 156 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1r4t h ARG 156 Cb 1.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 1r4t h ARG 156 CO 0.20 0.21 0.00 0.00 -1.51 0.00 0.00 179.97 178.87 1r4t n ALA 157 N -2.36 2.34 -0.00 2.80 0.00 -0.36 -4.57 120.51 118.36 1r4t n ALA 157 Ca -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 53.44 52.73 1r4t n ALA 157 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 0.02 -0.14 3.75 0.00 0.00 0.48 -5.02 105.19 104.28 1r4t n GLY 158 Ca 0.02 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.54 7.34 -0.00 1.61 1.04 0.65 -4.92 113.70 116.88 1r4t s SER 159 Ca -0.01 2.17 0.11 0.00 0.48 0.00 0.00 55.95 58.70 1r4t s SER 159 Cb 0.02 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.85 1r4t s SER 159 CO 0.13 -0.10 1.27 0.00 0.98 0.00 0.00 173.24 175.52 1r4t n GLN 160 N 1.49 1.91 -4.62 4.02 6.02 -1.26 -4.80 117.38 120.14 1r4t n GLN 160 Ca -0.01 -1.36 -0.24 0.00 -0.01 0.00 0.00 57.00 55.39 1r4t n GLN 160 Cb 0.45 -1.31 -0.16 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.51 1.13 0.43 5.09 1.01 -1.26 -5.02 120.40 120.27 1r4t s VAL 161 Ca 0.25 -0.54 0.12 0.00 0.00 0.00 0.00 61.98 61.81 1r4t s VAL 161 Cb 0.13 -0.99 0.19 0.00 0.00 0.00 0.00 36.38 35.72 1r4t s VAL 161 CO 0.17 0.34 1.99 1.05 0.00 0.00 0.00 175.10 178.64 1r4t h GLU 162 N 6.40 0.14 -0.44 2.72 4.11 -1.98 -1.62 114.58 123.91 1r4t h GLU 162 Ca -0.33 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.09 1r4t h GLU 162 Cb 1.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1r4t h GLU 162 CO 0.48 0.25 0.29 1.49 0.07 0.00 0.00 179.01 181.59 1r4t h GLU 163 N 0.14 0.56 -0.20 1.06 4.81 -1.98 0.52 114.58 119.49 1r4t h GLU 163 Ca 0.03 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1r4t h GLU 163 Cb 0.27 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1r4t h GLU 163 CO 0.01 0.37 -0.17 0.77 -0.73 0.00 0.00 179.01 179.27 1r4t h SER 164 N 0.58 0.50 -0.24 1.04 0.02 -1.63 -0.67 113.55 113.14 1r4t h SER 164 Ca 0.17 -0.46 -0.12 0.00 -0.84 0.00 0.00 61.79 60.54 1r4t h SER 164 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1r4t h SER 164 CO -0.04 0.85 -0.27 0.08 -1.14 0.00 0.00 176.83 176.31 1r4t h ARG 165 N 0.15 0.73 -0.54 3.45 -0.00 -1.22 0.24 114.38 117.19 1r4t h ARG 165 Ca 0.04 -0.31 -0.05 0.00 -0.00 0.00 0.00 59.98 59.65 1r4t h ARG 165 Cb 0.70 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.97 30.62 1r4t h ARG 165 CO 0.04 0.92 0.15 0.82 -0.00 0.00 0.00 179.97 181.91 1r4t h ILE 166 N 0.63 1.24 -0.04 0.08 2.04 0.08 1.38 117.51 122.93 1r4t h ILE 166 Ca 0.08 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1r4t h ILE 166 Cb 0.78 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1r4t h ILE 166 CO 0.06 0.31 -0.04 1.56 0.00 0.00 0.00 178.15 180.04 1r4t h GLN 167 N 0.76 0.09 -0.03 2.37 4.20 -0.91 0.67 115.11 122.26 1r4t h GLN 167 Ca 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1r4t h GLN 167 Cb 0.31 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1r4t h GLN 167 CO -0.00 0.57 0.01 0.00 -0.67 0.00 0.00 178.83 178.74 1r4t h ALA 168 N 0.52 0.04 -0.23 3.87 0.00 -0.43 -1.27 119.26 121.76 1r4t h ALA 168 Ca 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 168 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1r4t h ALA 168 CO 0.01 -0.37 0.03 0.78 0.00 0.00 0.00 179.25 179.70 1r4t h GLY 169 N -0.12 0.25 1.13 0.00 0.00 0.18 0.51 103.07 105.02 1r4t h GLY 169 Ca 0.01 -0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1r4t h GLY 169 CO -0.00 -0.02 0.40 3.21 0.00 0.00 0.00 176.54 180.13 1r4t h ARG 170 N 0.12 0.50 -0.02 4.80 3.08 -0.74 0.17 114.38 122.28 1r4t h ARG 170 Ca 0.11 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.88 1r4t h ARG 170 Cb 0.12 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.08 1r4t h ARG 170 CO -0.16 0.33 -0.97 1.25 -1.07 0.00 0.00 179.97 179.35 1r4t h LEU 171 N 0.51 0.88 -2.13 3.04 7.12 0.01 0.21 115.31 124.96 1r4t h LEU 171 Ca 0.27 -0.73 -0.01 0.00 0.13 0.00 0.00 57.88 57.54 1r4t h LEU 171 Cb 0.38 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.24 1r4t h LEU 171 CO -0.08 1.49 -0.03 -0.07 -0.13 0.00 0.00 178.44 179.62 1r4t h LEU 172 N 0.36 0.00 -0.58 2.25 4.07 0.14 -0.70 115.31 120.86 1r4t h LEU 172 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1r4t h LEU 172 Cb 1.63 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.37 1r4t h LEU 172 CO 0.19 0.03 -0.52 1.21 -1.08 0.00 0.00 178.44 178.28 1r4t n GLU 173 N -3.24 1.55 -1.86 1.13 2.13 0.45 -3.70 120.64 117.11 1r4t n GLU 173 Ca -0.01 -0.54 -0.36 0.00 0.66 0.00 0.00 57.16 56.91 1r4t n GLU 173 Cb 0.20 -1.31 0.05 0.00 0.27 0.00 0.00 31.44 30.66 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1r4t s ARG 174 N -2.23 2.74 -0.43 5.31 3.52 0.74 -4.73 118.95 123.87 1r4t s ARG 174 Ca 0.11 1.87 -0.09 0.00 -0.13 0.00 0.00 55.73 57.50 1r4t s ARG 174 Cb 0.14 -1.89 0.09 0.00 -1.56 0.00 0.00 34.95 31.73 1r4t s ARG 174 CO 0.53 -1.40 0.28 -1.12 -0.81 0.00 0.00 175.30 172.78 1r4t s SER 175 N -1.62 5.62 0.09 -2.12 0.01 -1.26 0.18 113.70 114.59 1r4t s SER 175 Ca 0.78 -1.68 -0.18 0.00 1.31 0.00 0.00 55.95 56.19 1r4t s SER 175 Cb -0.32 -1.98 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 1r4t s SER 175 CO 0.37 -0.58 0.56 -0.63 0.41 0.00 0.00 173.24 173.36 1r4t s ILE 176 N 1.38 4.78 -0.61 1.44 1.09 0.52 -3.90 121.20 125.89 1r4t s ILE 176 Ca 0.04 1.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.70 1r4t s ILE 176 Cb -0.24 -3.85 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 1r4t s ILE 176 CO 0.01 0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.93 1r4t n GLY 177 N 1.49 0.54 0.74 6.18 0.00 -1.26 0.44 105.19 113.32 1r4t n GLY 177 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.10 0.68 3.31 -0.02 0.00 -1.25 -5.04 105.19 102.77 1r4t n GLY 178 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.39 2.42 0.45 -0.61 -1.09 1.52 -4.99 121.20 116.51 1r4t s ILE 179 Ca 0.00 -0.92 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 1r4t s ILE 179 Cb 0.00 -1.93 -0.15 0.00 -1.58 0.00 0.00 42.46 38.80 1r4t s ILE 179 CO 0.00 0.56 0.05 0.00 -1.23 0.00 0.00 174.94 174.32 1r4t n ALA 180 N 3.12 -2.83 -0.10 9.38 0.00 -1.26 0.19 120.51 129.01 1r4t n ALA 180 Ca -0.18 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1r4t n ALA 180 Cb 0.52 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 0.21 0.41 -1.24 0.00 5.85 0.17 -0.85 115.31 119.86 1r4t h LEU 181 Ca -0.39 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1r4t h LEU 181 Cb 1.44 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1r4t h LEU 181 CO 0.45 0.44 0.17 1.56 -0.34 0.00 0.00 178.44 180.72 1r4t h GLN 182 N 0.35 0.00 0.18 1.25 4.20 -1.80 0.25 115.11 119.54 1r4t h GLN 182 Ca 0.10 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.46 1r4t h GLN 182 Cb 0.15 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.94 1r4t h GLN 182 CO -0.01 0.00 -1.77 1.96 -0.67 0.00 0.00 178.83 178.34 1r4t h GLN 183 N 0.00 0.38 0.00 1.46 1.08 -1.47 -3.24 115.11 113.32 1r4t h GLN 183 Ca 0.00 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.56 1r4t h GLN 183 Cb 0.33 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1r4t h GLN 183 CO 0.00 1.30 0.00 0.91 -0.95 0.00 0.00 178.83 180.09 1r4t n TRP 184 N -3.57 0.00 -0.73 2.96 7.02 0.82 -1.79 117.44 122.14 1r4t n TRP 184 Ca -0.25 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.30 1r4t n TRP 184 Cb 1.07 -0.03 0.19 0.00 -2.42 0.00 0.00 31.31 30.12 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 0.42 3.84 3.33 6.99 0.00 -0.80 -4.54 105.19 114.44 1r4t n GLY 185 Ca 0.16 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.26 0.06 -0.10 2.61 -1.32 -0.74 -3.67 115.64 110.23 1r4t s THR 186 Ca 0.32 -1.43 0.01 0.00 -1.21 0.00 0.00 61.69 59.38 1r4t s THR 186 Cb 0.25 -1.88 -0.02 0.00 -1.51 0.00 0.00 72.50 69.34 1r4t s THR 186 CO 0.08 -0.29 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.18 1r4t s THR 187 N -3.98 3.09 0.00 5.08 2.01 -1.26 -4.51 115.64 116.08 1r4t s THR 187 Ca 0.18 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1r4t s THR 187 Cb 0.03 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1r4t s THR 187 CO 0.01 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1r4t n GLY 188 N 3.01 0.94 0.00 4.40 0.00 -1.26 -5.08 105.19 107.20 1r4t n GLY 188 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.10 1.18 0.10 -0.02 0.00 -1.26 -5.00 105.19 98.09 1r4t n GLY 189 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.28 0.21 -0.76 4.61 0.00 -1.95 -3.27 119.26 116.82 1r4t h ALA 190 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 54.91 54.00 1r4t h ALA 190 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 190 CO 0.00 1.08 0.43 0.00 0.00 0.00 0.00 179.25 180.76 1r4t h ALA 191 N 0.61 1.06 -0.64 0.00 0.00 -1.91 0.59 119.26 118.95 1r4t h ALA 191 Ca -0.17 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 191 Cb 1.97 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1r4t h ALA 191 CO 0.18 0.08 0.38 1.03 0.00 0.00 0.00 179.25 180.92 1r4t h SER 192 N 0.74 0.61 -0.14 0.00 0.87 -1.84 0.12 113.55 113.90 1r4t h SER 192 Ca 0.36 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.78 1r4t h SER 192 Cb 0.29 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1r4t h SER 192 CO -0.22 0.41 -0.43 -0.61 -0.53 0.00 0.00 176.83 175.44 1r4t h GLN 193 N 0.74 0.69 -0.26 2.24 4.15 -1.20 -1.57 115.11 119.90 1r4t h GLN 193 Ca 0.27 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1r4t h GLN 193 Cb 0.08 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1r4t h GLN 193 CO -0.13 0.99 0.17 1.25 -1.93 0.00 0.00 178.83 179.18 1r4t h LEU 194 N 0.56 0.30 -1.35 -2.39 5.85 0.96 -1.39 115.31 117.85 1r4t h LEU 194 Ca 0.04 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1r4t h LEU 194 Cb 0.98 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r4t h LEU 194 CO 0.09 0.22 -0.17 1.62 -0.34 0.00 0.00 178.44 179.86 1r4t h VAL 195 N 0.36 1.19 -0.51 1.05 3.04 -0.71 -1.43 116.25 119.23 1r4t h VAL 195 Ca 0.10 -0.87 0.09 0.00 -1.01 0.00 0.00 66.70 65.00 1r4t h VAL 195 Cb -0.04 1.29 -0.03 0.00 -2.01 0.00 0.00 31.29 30.50 1r4t h VAL 195 CO -0.02 0.27 0.35 -0.07 -1.01 0.00 0.00 177.57 177.09 1r4t h LEU 196 N 0.21 0.28 0.00 3.16 3.38 -0.21 -3.22 115.31 118.91 1r4t h LEU 196 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1r4t h LEU 196 Cb 0.43 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1r4t h LEU 196 CO 0.03 0.18 0.00 -0.67 0.09 0.00 0.00 178.44 178.06 1r4t n ASP 197 N -4.46 0.00 -4.78 -0.43 -0.08 -0.60 -4.89 116.55 101.30 1r4t n ASP 197 Ca 0.08 0.26 -0.38 0.00 -1.51 0.00 0.00 54.79 53.24 1r4t n ASP 197 Cb 0.35 -0.30 -0.06 0.00 2.34 0.00 0.00 41.12 43.45 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r4t s ALA 198 N -3.46 3.35 0.04 -1.67 0.00 -0.82 -4.97 121.76 114.24 1r4t s ALA 198 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.37 1r4t s ALA 198 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1r4t s ALA 198 CO 0.00 0.25 0.00 0.43 0.00 0.00 0.00 175.76 176.44 1r4t n SER 199 N 1.06 0.22 0.02 0.00 7.64 -1.26 -4.30 113.62 117.00 1r4t n SER 199 Ca -0.02 0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 1r4t n SER 199 Cb 0.49 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 0.74 -0.07 1.43 0.13 -1.93 0.58 132.00 132.87 1r4t h PRO 200 Ca 0.00 -0.72 -0.22 0.00 -0.87 0.00 0.00 66.00 64.19 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 1.30 -0.85 1.49 -0.23 0.00 0.00 178.00 179.71 1r4t h GLU 201 N 0.45 0.59 -0.16 0.86 4.57 -1.98 -1.34 114.58 117.57 1r4t h GLU 201 Ca -0.10 -0.54 -0.08 0.00 -1.18 0.00 0.00 59.36 57.47 1r4t h GLU 201 Cb 1.59 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 30.31 1r4t h GLU 201 CO 0.19 1.16 -0.20 1.25 -1.18 0.00 0.00 179.01 180.23 1r4t h LEU 202 N 0.38 0.46 0.00 1.64 6.46 -1.79 -1.26 115.31 121.19 1r4t h LEU 202 Ca -0.07 -0.50 -0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1r4t h LEU 202 Cb 1.47 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1r4t h LEU 202 CO 0.16 0.87 -0.00 -0.09 -0.62 0.00 0.00 178.44 178.76 1r4t h ARG 203 N 0.06 -0.00 -0.38 1.25 1.12 -0.91 4.03 114.38 119.53 1r4t h ARG 203 Ca 0.02 0.00 0.04 0.00 -1.11 0.00 0.00 59.98 58.93 1r4t h ARG 203 Cb 0.76 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.68 1r4t h ARG 203 CO 0.05 0.01 0.16 0.00 -3.11 0.00 0.00 179.97 177.07 1r4t h ARG 204 N -0.01 0.32 -0.00 0.20 2.47 -1.26 3.48 114.38 119.58 1r4t h ARG 204 Ca -0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1r4t h ARG 204 Cb 0.01 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1r4t h ARG 204 CO 0.00 0.21 -0.03 0.93 0.56 0.00 0.00 179.97 181.64 1r4t h GLU 205 N 0.33 0.03 -0.42 0.04 5.08 -0.93 -0.37 114.58 118.32 1r4t h GLU 205 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1r4t h GLU 205 Cb 0.13 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1r4t h GLU 205 CO -0.16 0.75 0.23 0.82 -1.00 0.00 0.00 179.01 179.65 1r4t h ILE 206 N -0.68 1.16 -0.13 3.13 2.04 0.79 0.38 117.51 124.20 1r4t h ILE 206 Ca -0.00 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1r4t h ILE 206 Cb 0.76 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1r4t h ILE 206 CO 0.01 0.17 0.07 0.74 0.00 0.00 0.00 178.15 179.13 1r4t h THR 207 N 0.55 1.10 -0.88 -0.27 2.02 0.65 1.88 112.91 117.95 1r4t h THR 207 Ca 0.15 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1r4t h THR 207 Cb 0.06 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1r4t h THR 207 CO -0.02 0.09 0.54 -0.78 0.37 0.00 0.00 175.52 175.72 1r4t h ASP 208 N 0.10 1.05 0.03 4.18 3.58 -0.81 0.32 116.42 124.88 1r4t h ASP 208 Ca 0.05 -0.06 -0.20 0.00 0.42 0.00 0.00 57.03 57.23 1r4t h ASP 208 Cb 0.09 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1r4t h ASP 208 CO -0.01 0.80 -0.75 0.06 -2.88 0.00 0.00 179.24 176.47 1r4t h GLN 209 N 1.21 0.62 -0.47 0.28 -0.00 0.17 -2.83 115.11 114.09 1r4t h GLN 209 Ca 0.32 -0.50 -0.03 0.00 -0.00 0.00 0.00 58.65 58.44 1r4t h GLN 209 Cb -0.06 0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 27.50 1r4t h GLN 209 CO -0.06 1.12 0.19 -0.07 -0.00 0.00 0.00 178.83 180.01 1r4t h LEU 210 N 0.43 0.65 -1.30 0.06 3.38 0.36 0.66 115.31 119.54 1r4t h LEU 210 Ca -0.04 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1r4t h LEU 210 Cb 1.35 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1r4t h LEU 210 CO 0.14 0.64 0.51 -0.74 0.09 0.00 0.00 178.44 179.08 1r4t h HIS 211 N 0.62 0.86 -0.06 1.13 2.76 -0.37 -0.00 115.15 120.08 1r4t h HIS 211 Ca 0.16 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.18 1r4t h HIS 211 Cb 0.19 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1r4t h HIS 211 CO 0.00 0.46 -0.69 1.96 -1.30 0.00 0.00 177.93 178.37 1r4t h GLN 212 N 0.86 0.28 -0.68 5.26 4.20 -1.13 -2.91 115.11 120.99 1r4t h GLN 212 Ca 0.33 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1r4t h GLN 212 Cb 0.19 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1r4t h GLN 212 CO -0.11 0.86 0.31 -0.24 -0.67 0.00 0.00 178.83 178.98 1r4t h VAL 213 N 0.20 1.23 -0.82 -0.54 3.04 0.93 -2.35 116.25 117.93 1r4t h VAL 213 Ca -0.02 -0.67 -0.03 0.00 -1.01 0.00 0.00 66.70 64.97 1r4t h VAL 213 Cb 1.23 0.42 -0.04 0.00 -2.01 0.00 0.00 31.29 30.89 1r4t h VAL 213 CO 0.11 0.28 0.41 -0.03 -1.01 0.00 0.00 177.57 177.32 1r4t h MET 214 N 0.95 1.16 -0.80 4.17 1.85 -1.12 -1.79 114.93 119.34 1r4t h MET 214 Ca 0.23 -0.16 0.07 0.00 -0.61 0.00 0.00 59.70 59.24 1r4t h MET 214 Cb 0.14 -0.22 -0.06 0.00 0.43 0.00 0.00 31.60 31.89 1r4t h MET 214 CO -0.03 0.88 0.47 1.03 -0.40 0.00 0.00 176.91 178.86 1r4t h SER 215 N 1.16 0.70 0.05 1.39 0.87 -1.24 -0.07 113.55 116.41 1r4t h SER 215 Ca 0.28 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 1r4t h SER 215 Cb 0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1r4t h SER 215 CO -0.04 0.43 -0.34 -0.08 -0.53 0.00 0.00 176.83 176.27 1r4t h GLU 216 N 0.83 0.41 -0.32 2.24 4.57 -1.11 -2.52 114.58 118.68 1r4t h GLU 216 Ca 0.36 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 1r4t h GLU 216 Cb 0.25 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1r4t h GLU 216 CO -0.20 0.70 -0.03 0.28 -1.18 0.00 0.00 179.01 178.58 1r4t h VAL 217 N 0.35 1.20 0.00 0.32 2.07 -0.24 -0.58 116.25 119.37 1r4t h VAL 217 Ca 0.04 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1r4t h VAL 217 Cb 0.77 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1r4t h VAL 217 CO 0.06 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.79 1r4t h ALA 218 N 1.50 1.31 -0.01 1.67 0.00 -0.67 1.16 119.26 124.22 1r4t h ALA 218 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1r4t h ALA 218 Cb 0.36 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 218 CO 0.01 0.17 -0.32 -0.07 0.00 0.00 0.00 179.25 179.04 1r4t h LEU 219 N 0.00 0.30 -0.11 0.00 -0.00 -1.04 -0.93 115.31 113.53 1r4t h LEU 219 Ca -0.00 -0.75 -0.10 0.00 -0.00 0.00 0.00 57.88 57.03 1r4t h LEU 219 Cb 0.36 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.93 1r4t h LEU 219 CO 0.02 1.01 -0.30 0.17 -0.00 0.00 0.00 178.44 179.33 1r4t h LEU 220 N -0.39 0.46 -0.09 1.67 8.10 -0.94 -2.36 115.31 121.77 1r4t h LEU 220 Ca -0.04 -0.59 0.02 0.00 0.11 0.00 0.00 57.88 57.38 1r4t h LEU 220 Cb 1.05 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 41.11 1r4t h LEU 220 CO 0.06 0.97 -0.05 0.03 -4.11 0.00 0.00 178.44 175.34 1r4t h ARG 221 N -0.03 -0.05 -0.44 0.17 3.08 0.13 0.35 114.38 117.59 1r4t h ARG 221 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1r4t h ARG 221 Cb 0.92 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1r4t h ARG 221 CO 0.07 -0.03 0.29 1.96 -1.07 0.00 0.00 179.97 181.19 1r4t h GLN 222 N -0.05 0.36 -0.16 0.04 4.20 -1.20 1.67 115.11 119.96 1r4t h GLN 222 Ca 0.05 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1r4t h GLN 222 Cb 0.13 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1r4t h GLN 222 CO -0.12 0.24 -0.57 0.00 -0.67 0.00 0.00 178.83 177.71 1r4t h ALA 223 N 1.76 0.28 -0.09 3.87 0.00 -0.66 -1.45 119.26 122.98 1r4t h ALA 223 Ca 0.19 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1r4t h ALA 223 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1r4t h ALA 223 CO -0.04 0.51 -0.21 0.28 0.00 0.00 0.00 179.25 179.79 1r4t h VAL 224 N 0.35 1.40 -0.86 0.00 2.07 0.10 -3.04 116.25 116.28 1r4t h VAL 224 Ca -0.03 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.06 1r4t h VAL 224 Cb 1.20 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 1r4t h VAL 224 CO 0.12 0.44 0.51 -0.08 0.02 0.00 0.00 177.57 178.58 1r4t h GLU 225 N -0.17 0.83 -0.83 1.57 4.81 0.24 0.88 114.58 121.92 1r4t h GLU 225 Ca -0.00 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1r4t h GLU 225 Cb 0.81 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 1r4t h GLU 225 CO 0.05 0.55 0.54 0.66 -0.73 0.00 0.00 179.01 180.07 1r4t h SER 226 N 0.86 0.75 -0.20 1.04 4.64 -1.23 0.86 113.55 120.28 1r4t h SER 226 Ca 0.41 0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.57 1r4t h SER 226 Cb 0.36 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1r4t h SER 226 CO -0.24 0.46 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.29 1r4t h GLU 227 N 0.84 0.73 -0.82 4.77 5.08 -0.80 0.15 114.58 124.54 1r4t h GLU 227 Ca 0.37 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1r4t h GLU 227 Cb 0.34 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1r4t h GLU 227 CO -0.14 1.14 0.53 0.28 -1.00 0.00 0.00 179.01 179.82 1r4t h VAL 228 N 0.44 1.16 -0.11 3.13 2.07 0.13 0.20 116.25 123.26 1r4t h VAL 228 Ca -0.01 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 1r4t h VAL 228 Cb 1.18 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1r4t h VAL 228 CO 0.12 0.19 -0.45 0.28 0.02 0.00 0.00 177.57 177.73 1r4t h SER 229 N 1.05 0.58 -0.78 0.57 0.02 -0.83 -0.12 113.55 114.05 1r4t h SER 229 Ca 0.32 -0.63 0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1r4t h SER 229 Cb -0.04 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.28 1r4t h SER 229 CO -0.10 1.12 0.51 -0.09 -1.14 0.00 0.00 176.83 177.13 1r4t h ARG 230 N 0.09 0.73 0.00 3.45 1.12 -0.21 0.28 114.38 119.84 1r4t h ARG 230 Ca -0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1r4t h ARG 230 Cb 1.09 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.88 1r4t h ARG 230 CO 0.09 0.49 -0.44 -0.24 -3.11 0.00 0.00 179.97 176.76 1r4t h VAL 231 N 0.76 0.00 -0.03 0.20 3.04 -0.57 -3.50 116.25 116.15 1r4t h VAL 231 Ca 0.35 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1r4t h VAL 231 Cb 0.37 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1r4t h VAL 231 CO -0.13 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.19