#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 1.22 -0.38 0.54 4.05 -2.01 -1.15 114.93 117.20 1r4t h MET 112 Ca 0.00 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 1r4t h MET 112 Cb 0.00 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 1r4t h MET 112 CO 0.00 0.80 -0.04 1.79 0.23 0.00 0.00 176.91 179.69 1r4t h THR 113 N 1.25 1.23 -0.97 -0.77 1.35 -1.94 -1.65 112.91 111.40 1r4t h THR 113 Ca 0.41 -0.95 0.09 0.00 -0.55 0.00 0.00 66.41 65.41 1r4t h THR 113 Cb 0.05 0.99 -0.07 0.00 -1.73 0.00 0.00 68.15 67.38 1r4t h THR 113 CO -0.14 0.32 0.62 -0.07 -0.25 0.00 0.00 175.52 176.01 1r4t h LEU 114 N 0.58 0.95 -0.21 3.87 3.38 -1.54 0.33 115.31 122.67 1r4t h LEU 114 Ca 0.11 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 1r4t h LEU 114 Cb 0.43 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1r4t h LEU 114 CO 0.02 0.57 -0.75 0.50 0.09 0.00 0.00 178.44 178.88 1r4t h LYS 115 N 1.06 0.75 -0.55 1.13 1.63 -1.19 -1.41 116.57 117.98 1r4t h LYS 115 Ca 0.44 -0.59 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 1r4t h LYS 115 Cb 0.30 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1r4t h LYS 115 CO -0.19 1.21 0.25 0.78 -3.45 0.00 0.00 179.45 178.04 1r4t h GLY 116 N 0.68 0.83 2.00 5.01 0.00 -0.20 -1.39 103.07 110.01 1r4t h GLY 116 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 1r4t h GLY 116 CO 0.15 0.37 -0.60 1.41 0.00 0.00 0.00 176.54 177.88 1r4t h LEU 117 N 0.78 0.00 -0.41 3.11 -0.00 -0.34 -3.23 115.31 115.21 1r4t h LEU 117 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.12 1r4t h LEU 117 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.72 1r4t h LEU 117 CO -0.02 0.60 0.17 -0.78 -0.00 0.00 0.00 178.44 178.40 1r4t h ASP 118 N 0.00 0.20 -0.48 -0.43 1.82 -0.11 -0.16 116.42 117.25 1r4t h ASP 118 Ca -0.01 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1r4t h ASP 118 Cb 1.39 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 41.38 1r4t h ASP 118 CO 0.08 0.15 0.29 0.50 -1.61 0.00 0.00 179.24 178.65 1r4t h LYS 119 N 0.34 0.67 -0.26 0.28 1.63 -1.52 0.49 116.57 118.20 1r4t h LYS 119 Ca 0.19 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.01 1r4t h LYS 119 Cb 0.15 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1r4t h LYS 119 CO -0.17 0.48 0.31 0.00 -3.45 0.00 0.00 179.45 176.61 1r4t h ALA 120 N 1.64 1.90 -0.54 5.00 0.00 -1.06 0.26 119.26 126.45 1r4t h ALA 120 Ca 0.18 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1r4t h ALA 120 Cb -0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1r4t h ALA 120 CO -0.03 -0.44 0.38 1.03 0.00 0.00 0.00 179.25 180.19 1r4t h SER 121 N 0.00 0.12 0.19 0.00 0.87 -0.68 0.44 113.55 114.50 1r4t h SER 121 Ca 0.12 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1r4t h SER 121 Cb 0.73 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1r4t h SER 121 CO -0.00 0.07 -0.11 -0.08 -0.53 0.00 0.00 176.83 176.17 1r4t h GLU 122 N 0.14 0.00 -0.12 2.24 4.81 -0.62 -0.82 114.58 120.20 1r4t h GLU 122 Ca 0.26 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1r4t h GLU 122 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1r4t h GLU 122 CO -0.03 0.11 0.13 -0.07 -0.73 0.00 0.00 179.01 178.42 1r4t h LEU 123 N 0.00 0.00 -0.14 1.64 3.38 -0.25 0.93 115.31 120.87 1r4t h LEU 123 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 123 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1r4t h LEU 123 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1r4t h ALA 124 N 1.85 1.00 -0.01 1.53 0.00 -1.24 -3.17 119.26 119.22 1r4t h ALA 124 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1r4t h ALA 124 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1r4t h ALA 124 CO -0.00 0.00 -0.59 -2.37 0.00 0.00 0.00 179.25 176.29 1r4t n THR 125 N -2.74 1.89 0.00 0.00 5.66 0.29 -4.72 114.28 114.66 1r4t n THR 125 Ca 0.04 -2.94 0.00 0.00 -3.05 0.00 0.00 64.05 58.10 1r4t n THR 125 Cb 0.46 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4t n LEU 126 N -0.88 0.00 0.00 1.09 7.94 0.55 -5.01 117.00 120.69 1r4t n LEU 126 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1r4t n LEU 126 Cb 0.76 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.71 1r4t n LEU 126 CO -0.03 -0.25 0.00 1.07 -1.11 0.00 0.00 177.39 177.07 1r4t n THR 127 N -0.47 0.00 -0.01 1.96 5.66 -1.26 -4.99 114.28 115.16 1r4t n THR 127 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1r4t n THR 127 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1r4t h PRO 128 N 0.00 0.34 -0.46 1.09 0.13 -1.86 0.22 132.00 131.46 1r4t h PRO 128 Ca 0.00 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1r4t h PRO 128 Cb 0.00 0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.19 1r4t h PRO 128 CO 0.00 1.01 0.30 1.49 -0.23 0.00 0.00 178.00 180.57 1r4t h GLU 129 N -0.20 0.61 0.00 0.86 4.57 -1.96 -2.19 114.58 116.27 1r4t h GLU 129 Ca -0.05 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 1r4t h GLU 129 Cb 1.14 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 1r4t h GLU 129 CO 0.09 0.42 -0.50 0.78 -1.18 0.00 0.00 179.01 178.61 1r4t h GLY 130 N 0.62 0.00 1.40 1.92 0.00 -1.95 -2.94 103.07 102.12 1r4t h GLY 130 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.58 1r4t h GLY 130 CO -0.03 0.00 0.23 1.41 0.00 0.00 0.00 176.54 178.14 1r4t h LEU 131 N 0.00 0.04 0.10 3.11 3.38 0.08 11.89 115.31 133.92 1r4t h LEU 131 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1r4t h LEU 131 Cb 1.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1r4t h LEU 131 CO 0.07 0.03 -1.28 0.00 0.09 0.00 0.00 178.44 177.34 1r4t h ALA 132 N 1.84 0.16 0.00 1.53 0.00 -1.42 -3.22 119.26 118.15 1r4t h ALA 132 Ca 0.15 -1.04 -0.14 0.00 0.00 0.00 0.00 54.91 53.87 1r4t h ALA 132 Cb 0.53 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1r4t h ALA 132 CO -0.01 0.74 -1.13 -2.13 0.00 0.00 0.00 179.25 176.72 1r4t n ARG 133 N -4.02 0.52 -0.35 0.00 0.63 -0.67 -3.89 116.66 108.88 1r4t n ARG 133 Ca -0.24 0.45 0.14 0.00 -0.92 0.00 0.00 57.85 57.28 1r4t n ARG 133 Cb 0.85 -1.63 0.34 0.00 0.45 0.00 0.00 32.46 32.47 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 0.69 -0.23 -0.14 4.57 2.59 0.15 114.58 121.22 1r4t h GLU 134 Ca -0.21 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1r4t h GLU 134 Cb 1.00 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.40 1r4t h GLU 134 CO -0.13 0.46 0.02 1.25 -1.18 0.00 0.00 179.01 179.43 1r4t h HIS 135 N 0.71 0.03 -0.23 0.92 2.76 -0.06 6.73 115.15 126.00 1r4t h HIS 135 Ca 0.60 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.79 1r4t h HIS 135 Cb 1.00 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 1r4t h HIS 135 CO -0.01 -0.01 0.15 1.03 -1.30 0.00 0.00 177.93 177.79 1r4t h SER 136 N 0.10 0.25 -0.09 3.26 0.87 -0.89 0.81 113.55 117.86 1r4t h SER 136 Ca 0.11 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.50 1r4t h SER 136 Cb 0.12 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1r4t h SER 136 CO -0.16 0.18 -0.57 -0.09 -0.53 0.00 0.00 176.83 175.66 1r4t h ARG 137 N 0.30 0.54 0.00 2.24 2.43 -0.51 0.20 114.38 119.59 1r4t h ARG 137 Ca 0.09 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1r4t h ARG 137 Cb -0.02 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1r4t h ARG 137 CO -0.03 1.09 0.00 1.28 -1.51 0.00 0.00 179.97 180.80 1r4t n LEU 138 N -4.18 0.43 -0.33 3.80 4.77 2.17 -0.97 117.00 122.68 1r4t n LEU 138 Ca -0.08 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 1r4t n LEU 138 Cb 0.64 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1r4t n LEU 138 CO 0.47 -0.52 0.32 0.00 -1.33 0.00 0.00 177.39 176.32 1r4t n ALA 139 N -1.68 2.67 -1.65 -1.18 0.00 0.28 0.70 120.51 119.65 1r4t n ALA 139 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1r4t n ALA 139 Cb 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.17 0.00 -4.64 0.00 2.88 0.68 -3.98 113.62 108.72 1r4t n SER 140 Ca 0.05 0.00 -0.42 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 -0.84 1.24 0.00 0.46 0.00 -1.26 -0.36 107.32 106.56 1r4t s GLY 141 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1r4t s GLY 141 CO 0.00 3.37 0.00 1.34 0.00 0.00 0.00 173.10 177.81 1r4t n ASP 142 N 8.44 0.00 -4.03 1.64 2.03 -1.26 -4.95 116.55 118.41 1r4t n ASP 142 Ca 0.21 0.00 -0.53 0.00 0.52 0.00 0.00 54.79 54.99 1r4t n ASP 142 Cb 0.43 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.25 0.28 0.27 0.00 0.51 -4.55 105.19 99.46 1r4t n GLY 143 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 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 2.69 0.99 -0.17 4.61 0.00 -1.66 1.76 119.26 127.48 1r4t h ALA 144 Ca -0.46 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1r4t h ALA 144 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1r4t h ALA 144 CO 0.58 0.17 -0.46 1.25 0.00 0.00 0.00 179.25 180.80 1r4t h LEU 145 N 0.83 0.45 -0.15 0.00 6.46 -0.77 -1.20 115.31 120.92 1r4t h LEU 145 Ca 0.32 -0.21 -0.16 0.00 -0.12 0.00 0.00 57.88 57.71 1r4t h LEU 145 Cb 0.13 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1r4t h LEU 145 CO -0.16 0.84 -0.52 -0.09 -0.62 0.00 0.00 178.44 177.90 1r4t h ARG 146 N 0.34 0.61 0.00 1.25 2.43 0.19 -3.01 114.38 116.19 1r4t h ARG 146 Ca 0.02 -0.46 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1r4t h ARG 146 Cb 0.93 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1r4t h ARG 146 CO 0.08 1.08 -0.20 0.66 -1.51 0.00 0.00 179.97 180.08 1r4t h SER 147 N 0.26 0.00 -0.22 -3.80 4.64 0.27 -1.72 113.55 112.99 1r4t h SER 147 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1r4t h SER 147 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1r4t h SER 147 CO 0.11 0.20 0.09 0.25 -0.87 0.00 0.00 176.83 176.61 1r4t h LEU 148 N 0.00 0.30 -0.42 5.97 5.85 -1.09 2.31 115.31 128.23 1r4t h LEU 148 Ca -0.00 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1r4t h LEU 148 Cb 0.44 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1r4t h LEU 148 CO 0.03 0.38 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.21 1r4t h SER 149 N 0.20 0.75 -0.18 1.25 0.87 -1.37 0.13 113.55 115.22 1r4t h SER 149 Ca 0.07 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.24 1r4t h SER 149 Cb 0.18 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1r4t h SER 149 CO -0.01 0.89 -0.19 0.74 -0.53 0.00 0.00 176.83 177.74 1r4t h THR 150 N 0.60 1.34 -0.45 2.23 2.02 -1.12 0.18 112.91 117.71 1r4t h THR 150 Ca 0.12 -1.36 0.01 0.00 0.77 0.00 0.00 66.41 65.95 1r4t h THR 150 Cb 0.52 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1r4t h THR 150 CO 0.03 0.41 0.28 0.00 0.37 0.00 0.00 175.52 176.60 1r4t h ALA 151 N 0.62 0.57 -0.02 6.16 0.00 0.40 0.62 119.26 127.61 1r4t h ALA 151 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r4t h ALA 151 Cb 0.73 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1r4t h ALA 151 CO 0.05 -0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.21 1r4t h LEU 152 N 0.57 0.03 -1.50 0.00 3.38 -0.70 -1.63 115.31 115.46 1r4t h LEU 152 Ca 0.17 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 152 Cb -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1r4t h LEU 152 CO -0.06 0.26 0.42 0.00 0.09 0.00 0.00 178.44 179.15 1r4t h ALA 153 N 0.77 1.82 -0.17 1.53 0.00 -0.27 0.11 119.26 123.05 1r4t h ALA 153 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 153 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r4t h ALA 153 CO 0.00 0.07 -0.24 0.78 0.00 0.00 0.00 179.25 179.86 1r4t h GLY 154 N 0.60 0.33 0.88 0.00 0.00 0.70 -2.51 103.07 103.08 1r4t h GLY 154 Ca 0.28 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 1r4t h GLY 154 CO -0.09 0.23 -0.48 -2.22 0.00 0.00 0.00 176.54 173.99 1r4t h ILE 155 N 0.28 1.36 -0.27 2.60 2.04 0.09 2.03 117.51 125.64 1r4t h ILE 155 Ca 0.04 -1.78 0.08 0.00 1.00 0.00 0.00 64.86 64.20 1r4t h ILE 155 Cb 0.58 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1r4t h ILE 155 CO 0.04 0.54 0.22 -0.09 0.00 0.00 0.00 178.15 178.86 1r4t h ARG 156 N 0.15 0.00 -0.04 2.37 2.43 -0.89 1.62 114.38 120.01 1r4t h ARG 156 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1r4t h ARG 156 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1r4t h ARG 156 CO 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.56 1r4t n ALA 157 N -2.51 2.05 -0.02 2.80 0.00 -0.96 -4.54 120.51 117.31 1r4t n ALA 157 Ca 0.04 -1.13 -0.02 0.00 0.00 0.00 0.00 53.44 52.32 1r4t n ALA 157 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.44 -0.15 3.80 0.00 0.00 0.69 -5.01 105.19 104.07 1r4t n GLY 158 Ca 0.03 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1r4t n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r4t s SER 159 N -3.61 7.15 -0.12 1.61 0.01 0.53 -4.95 113.70 114.32 1r4t s SER 159 Ca -0.03 1.36 0.05 0.00 1.31 0.00 0.00 55.95 58.65 1r4t s SER 159 Cb 0.01 -2.40 0.33 0.00 0.21 0.00 0.00 66.02 64.17 1r4t s SER 159 CO 0.14 0.24 1.09 1.67 0.41 0.00 0.00 173.24 176.78 1r4t n GLN 160 N 1.79 2.43 -4.91 12.44 7.27 -1.26 -4.78 117.38 130.35 1r4t n GLN 160 Ca -0.09 -1.31 -0.32 0.00 0.07 0.00 0.00 57.00 55.35 1r4t n GLN 160 Cb 0.50 -1.76 -0.17 0.00 2.41 0.00 0.00 30.24 31.22 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1r4t s VAL 161 N -1.67 2.10 0.46 1.69 1.01 -1.26 -4.99 120.40 117.74 1r4t s VAL 161 Ca 0.23 -0.98 0.26 0.00 0.00 0.00 0.00 61.98 61.48 1r4t s VAL 161 Cb 0.18 -1.82 0.29 0.00 0.00 0.00 0.00 36.38 35.02 1r4t s VAL 161 CO 0.06 0.55 2.10 1.05 0.00 0.00 0.00 175.10 178.87 1r4t h GLU 162 N 7.04 0.00 -0.15 2.72 -0.00 -1.97 -1.28 114.58 120.93 1r4t h GLU 162 Ca -0.26 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.01 1r4t h GLU 162 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.95 1r4t h GLU 162 CO 0.52 0.10 -0.30 1.49 -0.00 0.00 0.00 179.01 180.82 1r4t h GLU 163 N 0.00 0.29 -0.15 1.06 4.81 -1.97 0.23 114.58 118.86 1r4t h GLU 163 Ca -0.00 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1r4t h GLU 163 Cb 0.25 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1r4t h GLU 163 CO 0.01 0.57 -0.15 0.66 -0.73 0.00 0.00 179.01 179.37 1r4t h SER 164 N 0.26 0.38 -0.08 1.04 4.64 -1.61 0.14 113.55 118.33 1r4t h SER 164 Ca 0.04 -0.48 -0.12 0.00 -0.47 0.00 0.00 61.79 60.75 1r4t h SER 164 Cb 0.67 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1r4t h SER 164 CO 0.05 0.79 -0.35 0.08 -0.87 0.00 0.00 176.83 176.52 1r4t h ARG 165 N -0.01 0.58 -0.32 4.77 -0.00 -1.35 0.51 114.38 118.55 1r4t h ARG 165 Ca 0.02 -0.27 -0.05 0.00 -0.00 0.00 0.00 59.98 59.68 1r4t h ARG 165 Cb 0.68 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.64 1r4t h ARG 165 CO 0.04 0.85 -0.01 0.97 -0.00 0.00 0.00 179.97 181.82 1r4t h ILE 166 N 0.49 1.26 -0.02 0.08 6.09 -0.49 0.62 117.51 125.54 1r4t h ILE 166 Ca 0.05 -0.97 -0.01 0.00 -1.37 0.00 0.00 64.86 62.56 1r4t h ILE 166 Cb 0.84 1.25 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 1r4t h ILE 166 CO 0.07 0.32 -0.02 -0.61 -3.07 0.00 0.00 178.15 174.83 1r4t h GLN 167 N 0.37 0.04 -0.12 2.19 4.15 -0.82 -0.56 115.11 120.37 1r4t h GLN 167 Ca 0.09 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1r4t h GLN 167 Cb 0.45 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1r4t h GLN 167 CO 0.02 0.58 0.04 0.00 -1.93 0.00 0.00 178.83 177.53 1r4t h ALA 168 N 0.47 0.13 -0.13 3.38 0.00 0.02 0.70 119.26 123.83 1r4t h ALA 168 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1r4t h ALA 168 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1r4t h ALA 168 CO 0.01 -0.41 -0.03 0.78 0.00 0.00 0.00 179.25 179.59 1r4t h GLY 169 N 0.10 0.10 1.26 0.00 0.00 0.21 0.96 103.07 105.69 1r4t h GLY 169 Ca 0.05 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.47 1r4t h GLY 169 CO -0.06 -0.05 0.38 -0.09 0.00 0.00 0.00 176.54 176.72 1r4t h ARG 170 N 0.00 0.57 0.01 4.80 2.43 -0.79 0.45 114.38 121.86 1r4t h ARG 170 Ca 0.06 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1r4t h ARG 170 Cb 0.09 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1r4t h ARG 170 CO -0.13 0.37 -0.85 1.25 -1.51 0.00 0.00 179.97 179.11 1r4t h LEU 171 N 0.58 0.72 -1.93 3.80 7.12 0.19 0.23 115.31 126.02 1r4t h LEU 171 Ca 0.24 -0.76 -0.01 0.00 0.13 0.00 0.00 57.88 57.47 1r4t h LEU 171 Cb 0.21 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.12 1r4t h LEU 171 CO -0.07 1.39 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.51 1r4t h LEU 172 N 0.13 0.00 -0.70 2.25 4.07 0.19 -1.01 115.31 120.25 1r4t h LEU 172 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1r4t h LEU 172 Cb 1.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.27 1r4t h LEU 172 CO 0.17 0.06 -0.55 1.21 -1.08 0.00 0.00 178.44 178.25 1r4t n GLU 173 N -3.29 1.25 -1.44 1.13 4.07 0.15 -3.50 120.64 119.00 1r4t n GLU 173 Ca -0.01 -0.68 -0.35 0.00 -0.06 0.00 0.00 57.16 56.07 1r4t n GLU 173 Cb 0.24 -1.39 0.09 0.00 -0.06 0.00 0.00 31.44 30.32 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1r4t s ARG 174 N -2.38 2.13 -0.62 5.31 3.52 0.78 -4.69 118.95 123.00 1r4t s ARG 174 Ca 0.14 1.83 -0.10 0.00 -0.13 0.00 0.00 55.73 57.46 1r4t s ARG 174 Cb 0.15 -1.82 0.16 0.00 -1.56 0.00 0.00 34.95 31.88 1r4t s ARG 174 CO 0.58 -1.86 0.51 -1.12 -0.81 0.00 0.00 175.30 172.60 1r4t s SER 175 N -1.91 5.97 0.23 -2.12 0.01 -1.26 0.22 113.70 114.84 1r4t s SER 175 Ca 0.76 -2.34 -0.30 0.00 1.31 0.00 0.00 55.95 55.38 1r4t s SER 175 Cb -0.31 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1r4t s SER 175 CO 0.45 -0.61 0.94 -0.63 0.41 0.00 0.00 173.24 173.81 1r4t s ILE 176 N 0.72 4.08 -0.68 1.44 -1.09 0.76 -3.38 121.20 123.06 1r4t s ILE 176 Ca 0.11 2.08 0.00 0.00 -2.23 0.00 0.00 60.65 60.62 1r4t s ILE 176 Cb -0.21 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 1r4t s ILE 176 CO -0.03 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1r4t n GLY 177 N 1.52 0.52 0.82 6.18 0.00 -1.26 0.42 105.19 113.39 1r4t n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.17 0.70 3.26 -0.02 0.00 -1.22 -5.04 105.19 102.71 1r4t n GLY 178 Ca -0.07 0.00 -0.30 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 -2.45 1.94 0.27 -0.61 1.09 1.43 -4.97 121.20 117.89 1r4t s ILE 179 Ca 0.00 -1.02 -0.22 0.00 -1.10 0.00 0.00 60.65 58.31 1r4t s ILE 179 Cb 0.00 -1.63 -0.15 0.00 -1.06 0.00 0.00 42.46 39.63 1r4t s ILE 179 CO 0.00 0.54 0.28 0.00 -0.10 0.00 0.00 174.94 175.66 1r4t n ALA 180 N 2.77 -2.76 -0.02 9.38 0.00 -1.26 0.27 120.51 128.89 1r4t n ALA 180 Ca -0.17 0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1r4t n ALA 180 Cb 0.52 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 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 0.60 0.16 -1.15 0.00 5.85 0.25 -0.50 115.31 120.52 1r4t h LEU 181 Ca -0.29 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1r4t h LEU 181 Cb 1.30 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1r4t h LEU 181 CO 0.47 0.17 0.29 -0.61 -0.34 0.00 0.00 178.44 178.42 1r4t h GLN 182 N 0.14 0.00 0.23 1.25 4.15 -1.79 0.56 115.11 119.64 1r4t h GLN 182 Ca 0.05 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.13 1r4t h GLN 182 Cb 0.04 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.76 1r4t h GLN 182 CO -0.01 0.00 -1.55 1.96 -1.93 0.00 0.00 178.83 177.30 1r4t h GLN 183 N 0.00 0.48 0.00 1.69 1.08 -1.39 -3.13 115.11 113.83 1r4t h GLN 183 Ca 0.00 -0.81 0.00 0.00 -1.45 0.00 0.00 58.65 56.39 1r4t h GLN 183 Cb 0.58 0.30 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1r4t h GLN 183 CO 0.00 1.39 0.00 0.91 -0.95 0.00 0.00 178.83 180.18 1r4t n TRP 184 N -3.66 0.00 -0.89 2.96 7.02 0.19 -1.51 117.44 121.55 1r4t n TRP 184 Ca -0.19 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.37 1r4t n TRP 184 Cb 1.09 -0.35 0.31 0.00 -2.42 0.00 0.00 31.31 29.94 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 0.16 3.51 3.36 6.99 0.00 -0.94 -4.59 105.19 113.69 1r4t n GLY 185 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.62 0.05 0.01 2.61 -1.32 -0.57 -3.56 115.64 110.24 1r4t s THR 186 Ca 0.46 -0.49 0.03 0.00 -1.21 0.00 0.00 61.69 60.47 1r4t s THR 186 Cb 0.35 -1.19 -0.03 0.00 -1.51 0.00 0.00 72.50 70.12 1r4t s THR 186 CO 0.13 -0.23 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.39 1r4t s THR 187 N -3.80 3.88 0.00 5.08 2.01 -1.26 -4.45 115.64 117.10 1r4t s THR 187 Ca 0.03 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1r4t s THR 187 Cb 0.01 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1r4t s THR 187 CO -0.11 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1r4t n GLY 188 N 1.44 0.75 0.00 4.40 0.00 -1.26 -5.06 105.19 105.46 1r4t n GLY 188 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.19 0.86 0.12 -0.02 0.00 -1.26 -4.98 105.19 97.73 1r4t n GLY 189 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.49 0.10 -0.77 4.61 0.00 -1.93 -3.27 119.26 116.50 1r4t h ALA 190 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 54.91 54.01 1r4t h ALA 190 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1r4t h ALA 190 CO 0.00 0.97 0.42 0.00 0.00 0.00 0.00 179.25 180.64 1r4t h ALA 191 N 0.39 1.07 -0.69 0.00 0.00 -1.90 0.48 119.26 118.61 1r4t h ALA 191 Ca -0.23 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1r4t h ALA 191 Cb 2.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 1r4t h ALA 191 CO 0.20 0.05 0.40 1.03 0.00 0.00 0.00 179.25 180.94 1r4t h SER 192 N 0.73 0.61 -0.16 0.00 0.87 -1.84 0.19 113.55 113.94 1r4t h SER 192 Ca 0.37 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.80 1r4t h SER 192 Cb 0.33 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1r4t h SER 192 CO -0.24 0.40 -0.45 -0.61 -0.53 0.00 0.00 176.83 175.39 1r4t h GLN 193 N 0.74 0.72 -0.26 2.24 4.15 -1.15 -1.61 115.11 119.95 1r4t h GLN 193 Ca 0.30 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1r4t h GLN 193 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1r4t h GLN 193 CO -0.17 1.02 0.16 1.25 -1.93 0.00 0.00 178.83 179.17 1r4t h LEU 194 N 0.58 0.30 -1.38 -2.39 5.85 0.87 -1.46 115.31 117.67 1r4t h LEU 194 Ca 0.04 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1r4t h LEU 194 Cb 1.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1r4t h LEU 194 CO 0.10 0.24 -0.11 1.62 -0.34 0.00 0.00 178.44 179.94 1r4t h VAL 195 N 0.33 1.18 0.00 1.05 3.04 -0.59 -0.37 116.25 120.89 1r4t h VAL 195 Ca 0.09 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 1r4t h VAL 195 Cb -0.02 1.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1r4t h VAL 195 CO -0.02 0.24 -0.03 -0.07 -1.01 0.00 0.00 177.57 176.69 1r4t h LEU 196 N 0.26 0.00 0.00 3.16 4.07 -0.26 -3.26 115.31 119.28 1r4t h LEU 196 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1r4t h LEU 196 Cb 0.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1r4t h LEU 196 CO 0.02 0.03 0.00 -0.67 -1.08 0.00 0.00 178.44 176.74 1r4t n ASP 197 N -3.85 0.00 -4.79 -0.43 2.03 -0.27 -4.94 116.55 104.30 1r4t n ASP 197 Ca -0.03 0.18 -0.35 0.00 0.52 0.00 0.00 54.79 55.12 1r4t n ASP 197 Cb 0.11 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 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 -3.46 2.94 0.07 -1.67 0.00 -0.49 -4.96 121.76 114.20 1r4t s ALA 198 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1r4t s ALA 198 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1r4t s ALA 198 CO 0.00 -0.28 0.00 0.43 0.00 0.00 0.00 175.76 175.91 1r4t n SER 199 N -0.69 0.02 0.04 0.00 7.64 -1.26 -4.46 113.62 114.91 1r4t n SER 199 Ca 0.08 0.12 -0.16 0.00 1.01 0.00 0.00 58.87 59.92 1r4t n SER 199 Cb 0.52 0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.59 0.05 1.43 0.13 -1.96 -0.52 132.00 131.72 1r4t h PRO 200 Ca 0.00 -0.58 -0.26 0.00 -0.87 0.00 0.00 66.00 64.29 1r4t h PRO 200 Cb 0.00 0.15 0.02 0.00 0.13 0.00 0.00 31.00 31.29 1r4t h PRO 200 CO 0.00 1.19 -1.09 1.49 -0.23 0.00 0.00 178.00 179.36 1r4t h GLU 201 N 0.36 0.55 -0.11 0.86 4.81 -1.98 -2.41 114.58 116.67 1r4t h GLU 201 Ca -0.08 -0.66 -0.02 0.00 -0.13 0.00 0.00 59.36 58.47 1r4t h GLU 201 Cb 1.54 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.12 1r4t h GLU 201 CO 0.17 1.26 -0.02 1.25 -0.73 0.00 0.00 179.01 180.94 1r4t h LEU 202 N 0.28 0.21 -1.84 1.64 6.46 -1.82 0.99 115.31 121.23 1r4t h LEU 202 Ca -0.13 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1r4t h LEU 202 Cb 1.75 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.61 1r4t h LEU 202 CO 0.20 0.52 0.09 0.08 -0.62 0.00 0.00 178.44 178.71 1r4t h ARG 203 N -0.11 0.19 0.04 1.25 -0.00 -1.16 4.02 114.38 118.61 1r4t h ARG 203 Ca 0.03 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.98 59.90 1r4t h ARG 203 Cb 0.43 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.97 30.35 1r4t h ARG 203 CO 0.01 0.13 -0.46 0.00 -0.00 0.00 0.00 179.97 179.66 1r4t h ARG 204 N 0.20 0.08 0.07 0.08 3.08 -1.13 -2.58 114.38 114.17 1r4t h ARG 204 Ca 0.05 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1r4t h ARG 204 Cb -0.01 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1r4t h ARG 204 CO -0.01 1.07 -0.03 1.49 -1.07 0.00 0.00 179.97 181.41 1r4t h GLU 205 N -0.82 -0.09 -0.78 0.04 4.57 0.14 -0.72 114.58 116.92 1r4t h GLU 205 Ca -0.10 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1r4t h GLU 205 Cb 1.23 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.77 1r4t h GLU 205 CO 0.01 0.49 0.43 0.82 -1.18 0.00 0.00 179.01 179.57 1r4t h ILE 206 N -0.86 0.90 -0.13 2.32 1.08 0.76 0.36 117.51 121.93 1r4t h ILE 206 Ca -0.01 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 1r4t h ILE 206 Cb 0.62 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1r4t h ILE 206 CO 0.02 0.13 0.02 0.74 -0.69 0.00 0.00 178.15 178.37 1r4t h THR 207 N 0.73 1.22 -0.96 -0.27 2.02 -1.36 0.91 112.91 115.20 1r4t h THR 207 Ca 0.37 -0.71 0.07 0.00 0.77 0.00 0.00 66.41 66.91 1r4t h THR 207 Cb 0.35 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 1r4t h THR 207 CO -0.25 0.21 0.62 0.44 0.37 0.00 0.00 175.52 176.91 1r4t h ASP 208 N -0.02 0.97 -0.04 4.18 5.19 -0.23 0.58 116.42 127.06 1r4t h ASP 208 Ca 0.04 0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.21 1r4t h ASP 208 Cb 0.31 -0.20 0.02 0.00 0.18 0.00 0.00 39.33 39.63 1r4t h ASP 208 CO 0.00 0.62 -0.92 0.06 -3.12 0.00 0.00 179.24 175.89 1r4t h GLN 209 N 1.10 0.70 -0.47 3.56 -0.00 -0.05 -2.76 115.11 117.19 1r4t h GLN 209 Ca 0.41 -0.69 -0.01 0.00 -0.00 0.00 0.00 58.65 58.36 1r4t h GLN 209 Cb 0.19 0.18 -0.02 0.00 -0.00 0.00 0.00 27.48 27.83 1r4t h GLN 209 CO -0.16 1.28 0.27 -0.07 -0.00 0.00 0.00 178.83 180.15 1r4t h LEU 210 N 0.38 0.57 -1.22 0.06 3.38 0.18 0.46 115.31 119.13 1r4t h LEU 210 Ca -0.10 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1r4t h LEU 210 Cb 1.57 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1r4t h LEU 210 CO 0.18 0.48 0.54 -0.74 0.09 0.00 0.00 178.44 179.00 1r4t h HIS 211 N 0.62 0.98 -0.02 1.13 2.76 0.11 -0.15 115.15 120.58 1r4t h HIS 211 Ca 0.17 0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 58.18 1r4t h HIS 211 Cb 0.03 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1r4t h HIS 211 CO -0.02 0.56 -0.79 0.37 -1.30 0.00 0.00 177.93 176.74 1r4t h GLN 212 N 1.01 0.21 -0.58 5.26 4.15 -1.04 -2.73 115.11 121.39 1r4t h GLN 212 Ca 0.33 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1r4t h GLN 212 Cb 0.06 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1r4t h GLN 212 CO -0.10 0.90 0.24 -0.24 -1.93 0.00 0.00 178.83 177.70 1r4t h VAL 213 N 0.13 1.22 -0.22 2.39 3.04 0.13 -2.28 116.25 120.66 1r4t h VAL 213 Ca -0.03 -0.68 -0.08 0.00 -1.01 0.00 0.00 66.70 64.90 1r4t h VAL 213 Cb 1.39 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1r4t h VAL 213 CO 0.12 0.27 -0.20 -0.03 -1.01 0.00 0.00 177.57 176.72 1r4t h MET 214 N 0.80 0.40 -0.36 4.17 1.85 -1.05 -1.42 114.93 119.31 1r4t h MET 214 Ca 0.19 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 59.20 1r4t h MET 214 Cb 0.18 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.14 1r4t h MET 214 CO -0.02 0.59 0.14 1.03 -0.40 0.00 0.00 176.91 178.24 1r4t h SER 215 N 0.36 0.16 0.23 1.39 0.87 -1.10 0.36 113.55 115.82 1r4t h SER 215 Ca 0.06 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 1r4t h SER 215 Cb 0.56 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1r4t h SER 215 CO 0.04 0.13 -0.56 -0.08 -0.53 0.00 0.00 176.83 175.83 1r4t h GLU 216 N 0.29 0.35 -0.67 2.24 4.57 -1.26 -2.93 114.58 117.17 1r4t h GLU 216 Ca 0.16 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1r4t h GLU 216 Cb 0.13 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1r4t h GLU 216 CO -0.16 0.81 0.18 0.28 -1.18 0.00 0.00 179.01 178.95 1r4t h VAL 217 N 0.26 1.25 -0.62 0.32 2.07 -0.38 -2.25 116.25 116.91 1r4t h VAL 217 Ca 0.00 -0.90 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1r4t h VAL 217 Cb 1.06 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1r4t h VAL 217 CO 0.09 0.35 0.34 0.00 0.02 0.00 0.00 177.57 178.37 1r4t h ALA 218 N 1.20 0.81 -0.55 1.67 0.00 -0.14 0.72 119.26 122.97 1r4t h ALA 218 Ca 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r4t h ALA 218 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1r4t h ALA 218 CO -0.00 0.03 0.33 1.25 0.00 0.00 0.00 179.25 180.85 1r4t h LEU 219 N 0.65 0.64 -0.11 0.00 5.85 -1.35 0.20 115.31 121.20 1r4t h LEU 219 Ca 0.27 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1r4t h LEU 219 Cb 0.14 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1r4t h LEU 219 CO -0.16 0.49 -0.40 0.25 -0.34 0.00 0.00 178.44 178.29 1r4t h LEU 220 N 0.75 0.54 0.07 2.25 7.12 -0.43 -2.28 115.31 123.33 1r4t h LEU 220 Ca 0.20 -0.62 0.01 0.00 0.13 0.00 0.00 57.88 57.60 1r4t h LEU 220 Cb -0.03 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 1r4t h LEU 220 CO -0.04 1.07 -0.10 0.03 -0.13 0.00 0.00 178.44 179.26 1r4t h ARG 221 N 0.04 -0.20 -0.36 1.25 3.08 0.11 0.30 114.38 118.59 1r4t h ARG 221 Ca -0.02 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1r4t h ARG 221 Cb 1.03 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1r4t h ARG 221 CO 0.08 -0.14 0.25 0.37 -1.07 0.00 0.00 179.97 179.46 1r4t h GLN 222 N -0.21 0.28 -0.19 0.04 -0.00 -0.68 2.56 115.11 116.90 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 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1r4t h GLN 222 CO -0.05 0.18 -0.50 0.00 0.00 0.00 0.00 178.83 178.46 1r4t h ALA 223 N 1.80 0.32 -0.00 3.38 0.00 -0.67 -1.15 119.26 122.95 1r4t h ALA 223 Ca 0.16 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1r4t h ALA 223 Cb 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1r4t h ALA 223 CO -0.03 0.50 -0.57 0.28 0.00 0.00 0.00 179.25 179.42 1r4t h VAL 224 N 0.38 1.44 -0.92 0.00 2.07 0.98 -2.89 116.25 117.31 1r4t h VAL 224 Ca -0.01 -2.07 0.09 0.00 0.82 0.00 0.00 66.70 65.53 1r4t h VAL 224 Cb 1.11 2.61 -0.07 0.00 -1.52 0.00 0.00 31.29 33.43 1r4t h VAL 224 CO 0.11 0.60 0.59 -0.08 0.02 0.00 0.00 177.57 178.81 1r4t h GLU 225 N -0.14 0.94 -0.37 1.57 4.81 0.43 0.39 114.58 122.21 1r4t h GLU 225 Ca -0.07 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1r4t h GLU 225 Cb 1.29 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1r4t h GLU 225 CO 0.11 0.62 -0.10 1.03 -0.73 0.00 0.00 179.01 179.94 1r4t h SER 226 N 0.97 0.63 -0.15 1.04 0.87 -1.22 -1.71 113.55 113.98 1r4t h SER 226 Ca 0.42 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1r4t h SER 226 Cb 0.33 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1r4t h SER 226 CO -0.18 0.77 0.08 -0.08 -0.53 0.00 0.00 176.83 176.89 1r4t h GLU 227 N 0.60 0.22 -0.81 2.24 4.57 -0.73 0.43 114.58 121.09 1r4t h GLU 227 Ca 0.11 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1r4t h GLU 227 Cb 0.53 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 1r4t h GLU 227 CO 0.03 0.25 0.53 0.28 -1.18 0.00 0.00 179.01 178.92 1r4t h VAL 228 N 0.13 1.21 -0.80 0.32 2.07 -1.12 0.12 116.25 118.17 1r4t h VAL 228 Ca 0.05 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1r4t h VAL 228 Cb 0.10 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1r4t h VAL 228 CO -0.01 0.20 0.49 -1.28 0.02 0.00 0.00 177.57 177.00 1r4t h SER 229 N 1.09 0.95 1.19 0.57 0.87 -0.94 -0.13 113.55 117.16 1r4t h SER 229 Ca 0.29 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1r4t h SER 229 Cb -0.12 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.60 1r4t h SER 229 CO -0.06 0.73 0.00 0.03 -0.53 0.00 0.00 176.83 176.99 1r4t h ARG 230 N 1.09 0.00 -0.69 2.24 3.08 -0.05 -1.96 114.38 118.09 1r4t h ARG 230 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1r4t h ARG 230 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1r4t h ARG 230 CO -0.06 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.12 1r4t n VAL 231 N -2.99 1.03 1.63 2.04 0.31 0.32 -5.08 118.33 115.59 1r4t n VAL 231 Ca 0.02 -0.96 0.15 0.00 -0.01 0.00 0.00 64.34 63.53 1r4t n VAL 231 Cb 0.34 0.42 0.63 0.00 -0.91 0.00 0.00 33.84 34.33 1r4t n VAL 231 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31