#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 0.48 -0.82 0.54 2.86 -2.03 -2.80 114.93 113.16 1r4t h MET 112 Ca 0.00 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1r4t h MET 112 Cb 0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1r4t h MET 112 CO 0.00 0.73 0.54 1.15 1.06 0.00 0.00 176.91 180.40 1r4t h THR 113 N 0.41 1.18 -0.90 2.22 2.02 -1.97 -1.15 112.91 114.73 1r4t h THR 113 Ca 0.05 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1r4t h THR 113 Cb 0.75 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1r4t h THR 113 CO 0.06 0.20 0.59 -0.07 0.37 0.00 0.00 175.52 176.66 1r4t h LEU 114 N 1.07 1.01 -1.11 2.58 4.07 -1.84 -0.71 115.31 120.38 1r4t h LEU 114 Ca 0.31 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.20 1r4t h LEU 114 Cb -0.06 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.41 1r4t h LEU 114 CO -0.08 0.72 0.04 0.50 -1.08 0.00 0.00 178.44 178.55 1r4t h LYS 115 N 1.19 0.66 -0.74 1.13 3.64 -1.23 -0.02 116.57 121.22 1r4t h LYS 115 Ca 0.34 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1r4t h LYS 115 Cb -0.10 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 1r4t h LYS 115 CO -0.08 0.65 0.41 0.78 -2.27 0.00 0.00 179.45 178.94 1r4t h GLY 116 N 0.90 1.09 2.00 5.01 0.00 -0.32 -1.39 103.07 110.35 1r4t h GLY 116 Ca 0.14 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1r4t h GLY 116 CO 0.01 0.46 -0.53 1.41 0.00 0.00 0.00 176.54 177.89 1r4t h LEU 117 N 1.03 0.00 -0.80 3.11 -0.00 -0.75 -3.22 115.31 114.68 1r4t h LEU 117 Ca 0.26 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.20 1r4t h LEU 117 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.62 1r4t h LEU 117 CO -0.04 0.53 0.48 -0.78 -0.00 0.00 0.00 178.44 178.63 1r4t h ASP 118 N 0.00 0.75 -0.44 -0.43 3.58 0.12 0.61 116.42 120.60 1r4t h ASP 118 Ca -0.01 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1r4t h ASP 118 Cb 1.37 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 1r4t h ASP 118 CO 0.07 0.48 0.25 0.50 -2.88 0.00 0.00 179.24 177.66 1r4t h LYS 119 N 0.88 0.65 0.00 0.28 3.64 -1.50 0.79 116.57 121.32 1r4t h LYS 119 Ca 0.35 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1r4t h LYS 119 Cb 0.17 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1r4t h LYS 119 CO -0.17 0.49 -0.02 0.00 -2.27 0.00 0.00 179.45 177.47 1r4t h ALA 120 N 1.62 1.46 -0.53 5.00 0.00 -0.98 -0.59 119.26 125.24 1r4t h ALA 120 Ca 0.17 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1r4t h ALA 120 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1r4t h ALA 120 CO -0.03 0.03 0.38 1.03 0.00 0.00 0.00 179.25 180.67 1r4t h SER 121 N 0.00 0.01 -0.33 0.00 0.87 -0.50 0.24 113.55 113.84 1r4t h SER 121 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1r4t h SER 121 Cb 0.06 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1r4t h SER 121 CO 0.00 0.01 -0.16 -0.33 -0.53 0.00 0.00 176.83 175.82 1r4t h GLU 122 N 0.01 0.79 -0.37 2.24 4.39 -1.23 -2.36 114.58 118.05 1r4t h GLU 122 Ca 0.25 -0.29 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1r4t h GLU 122 Cb 1.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1r4t h GLU 122 CO -0.01 0.90 0.25 -0.07 -1.16 0.00 0.00 179.01 178.92 1r4t h LEU 123 N 0.70 0.27 -2.04 1.33 -0.00 -0.64 0.46 115.31 115.38 1r4t h LEU 123 Ca 0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1r4t h LEU 123 Cb 0.66 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1r4t h LEU 123 CO 0.05 0.18 0.00 0.00 -0.00 0.00 0.00 178.44 178.67 1r4t h ALA 124 N 1.80 1.00 0.00 1.53 0.00 -1.28 -0.65 119.26 121.66 1r4t h ALA 124 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1r4t h ALA 124 Cb 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.88 1r4t h ALA 124 CO -0.03 0.00 -0.69 -2.37 0.00 0.00 0.00 179.25 176.16 1r4t n THR 125 N -2.65 1.26 -0.50 0.00 5.66 0.15 -4.59 114.28 113.61 1r4t n THR 125 Ca -0.02 -2.22 -0.16 0.00 -3.05 0.00 0.00 64.05 58.61 1r4t n THR 125 Cb 0.08 0.27 0.15 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.47 -1.19 -3.97 1.09 7.94 -0.25 -5.05 117.00 115.11 1r4t n LEU 126 Ca 0.13 -0.42 -0.12 0.00 -1.11 0.00 0.00 56.01 54.49 1r4t n LEU 126 Cb 0.87 -0.75 -0.01 0.00 0.53 0.00 0.00 43.42 44.05 1r4t n LEU 126 CO -0.04 -3.30 0.31 0.28 -1.11 0.00 0.00 177.39 173.54 1r4t s THR 127 N -2.06 0.00 -0.04 1.96 -1.32 -1.26 -5.02 115.64 107.90 1r4t s THR 127 Ca 0.34 -1.34 -0.24 0.00 -1.21 0.00 0.00 61.69 59.24 1r4t s THR 127 Cb -0.06 -2.75 -0.23 0.00 -1.51 0.00 0.00 72.50 67.95 1r4t s THR 127 CO 0.29 0.00 1.07 1.55 -2.21 0.00 0.00 174.62 175.32 1r4t h PRO 128 N 2.05 0.21 0.00 7.08 0.13 -1.88 -1.26 132.00 138.33 1r4t h PRO 128 Ca -0.30 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1r4t h PRO 128 Cb 1.24 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1r4t h PRO 128 CO 0.39 0.91 -0.03 0.93 -0.23 0.00 0.00 178.00 179.97 1r4t h GLU 129 N -0.42 0.00 0.04 0.86 5.08 -1.97 -2.98 114.58 115.19 1r4t h GLU 129 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1r4t h GLU 129 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1r4t h GLU 129 CO 0.05 0.03 -0.02 0.78 -1.00 0.00 0.00 179.01 178.85 1r4t h GLY 130 N 2.53 -0.05 1.14 -3.84 0.00 -1.95 -1.46 103.07 99.45 1r4t h GLY 130 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1r4t h GLY 130 CO 0.00 -0.02 0.40 -2.00 0.00 0.00 0.00 176.54 174.93 1r4t h LEU 131 N -1.01 0.00 0.04 3.11 6.46 -1.28 14.06 115.31 136.70 1r4t h LEU 131 Ca -0.01 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.58 1r4t h LEU 131 Cb 0.22 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1r4t h LEU 131 CO 0.01 0.00 -0.91 0.00 -0.62 0.00 0.00 178.44 176.92 1r4t h ALA 132 N 1.27 0.14 0.00 1.25 0.00 -1.56 -3.27 119.26 117.09 1r4t h ALA 132 Ca 0.04 -0.94 -0.36 0.00 0.00 0.00 0.00 54.91 53.65 1r4t h ALA 132 Cb 0.85 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1r4t h ALA 132 CO -0.00 0.52 -2.28 -2.13 0.00 0.00 0.00 179.25 175.36 1r4t n ARG 133 N -4.32 0.52 -0.23 0.00 0.00 0.76 -4.27 116.66 109.12 1r4t n ARG 133 Ca -0.23 0.17 -0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1r4t n ARG 133 Cb 0.69 -1.38 0.22 0.00 0.00 0.00 0.00 32.46 31.99 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1r4t h GLU 134 N -0.43 1.03 -0.24 -0.14 4.39 3.13 -2.03 114.58 120.29 1r4t h GLU 134 Ca -0.54 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.13 1r4t h GLU 134 Cb 1.63 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 30.02 1r4t h GLU 134 CO -0.22 0.69 0.01 1.25 -1.16 0.00 0.00 179.01 179.58 1r4t h HIS 135 N 1.05 -0.00 -0.41 4.33 2.76 0.02 5.63 115.15 128.53 1r4t h HIS 135 Ca 0.28 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.50 1r4t h HIS 135 Cb -0.10 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 1r4t h HIS 135 CO 0.00 -0.03 0.19 1.03 -1.30 0.00 0.00 177.93 177.83 1r4t h SER 136 N 0.08 0.27 -0.04 3.26 0.87 -1.59 1.06 113.55 117.47 1r4t h SER 136 Ca 0.11 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 1r4t h SER 136 Cb 0.14 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1r4t h SER 136 CO -0.19 0.20 -0.52 -0.09 -0.53 0.00 0.00 176.83 175.70 1r4t h ARG 137 N 0.40 0.41 0.00 2.24 2.43 -0.69 -1.22 114.38 117.95 1r4t h ARG 137 Ca 0.18 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1r4t h ARG 137 Cb 0.10 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1r4t h ARG 137 CO -0.14 1.05 0.00 1.28 -1.51 0.00 0.00 179.97 180.66 1r4t n LEU 138 N -4.27 0.02 -0.47 3.80 4.32 1.83 -0.69 117.00 121.54 1r4t n LEU 138 Ca -0.09 0.51 0.05 0.00 -0.02 0.00 0.00 56.01 56.45 1r4t n LEU 138 Cb 0.62 -0.50 0.08 0.00 -1.62 0.00 0.00 43.42 42.00 1r4t n LEU 138 CO 0.45 -0.31 0.50 0.00 -1.22 0.00 0.00 177.39 176.81 1r4t n ALA 139 N -1.51 2.34 -1.90 -1.18 0.00 0.36 -0.16 120.51 118.46 1r4t n ALA 139 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1r4t n ALA 139 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -4.63 0.00 2.88 0.13 -2.10 113.62 110.38 1r4t n SER 140 Ca 0.08 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.19 1r4t n SER 140 Cb 0.31 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.34 1.20 0.00 0.46 0.00 -1.26 -1.41 107.32 105.97 1r4t s GLY 141 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1r4t s GLY 141 CO 0.00 3.04 0.00 1.34 0.00 0.00 0.00 173.10 177.48 1r4t n ASP 142 N 8.54 0.00 -3.52 1.64 2.03 -1.26 -4.97 116.55 119.01 1r4t n ASP 142 Ca 0.19 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.09 1r4t n ASP 142 Cb 0.45 0.00 -0.04 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 -0.99 0.25 0.27 0.00 -0.50 -4.43 105.19 97.79 1r4t n GLY 143 Ca 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 46.02 46.34 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 1.34 0.79 -0.06 4.61 0.00 -1.68 2.27 119.26 126.53 1r4t h ALA 144 Ca -0.28 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1r4t h ALA 144 Cb 1.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1r4t h ALA 144 CO 0.47 0.25 -0.43 1.25 0.00 0.00 0.00 179.25 180.79 1r4t h LEU 145 N 0.84 0.15 0.12 0.00 6.46 -0.99 0.53 115.31 122.42 1r4t h LEU 145 Ca 0.22 -0.06 -0.28 0.00 -0.12 0.00 0.00 57.88 57.64 1r4t h LEU 145 Cb -0.05 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1r4t h LEU 145 CO -0.04 0.57 -1.26 -0.09 -0.62 0.00 0.00 178.44 177.00 1r4t h ARG 146 N 0.12 0.34 -0.03 1.25 2.43 0.61 -3.19 114.38 115.91 1r4t h ARG 146 Ca 0.01 -0.55 -0.13 0.00 -0.81 0.00 0.00 59.98 58.50 1r4t h ARG 146 Cb 0.82 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1r4t h ARG 146 CO 0.06 1.25 -0.57 0.66 -1.51 0.00 0.00 179.97 179.87 1r4t h SER 147 N 0.10 0.11 -0.53 -3.80 4.64 0.40 -1.50 113.55 112.98 1r4t h SER 147 Ca -0.15 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1r4t h SER 147 Cb 1.97 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 64.01 1r4t h SER 147 CO 0.21 0.66 0.30 0.17 -0.87 0.00 0.00 176.83 177.31 1r4t h LEU 148 N 0.08 0.65 -0.14 5.97 8.10 -0.92 2.18 115.31 131.21 1r4t h LEU 148 Ca -0.00 -0.08 -0.06 0.00 0.11 0.00 0.00 57.88 57.85 1r4t h LEU 148 Cb 1.02 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 41.08 1r4t h LEU 148 CO 0.08 0.53 -0.16 -1.28 -4.11 0.00 0.00 178.44 173.51 1r4t h SER 149 N 0.71 0.39 -0.25 0.17 0.87 -1.51 -0.52 113.55 113.40 1r4t h SER 149 Ca 0.19 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1r4t h SER 149 Cb 0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1r4t h SER 149 CO -0.03 0.80 0.01 0.74 -0.53 0.00 0.00 176.83 177.82 1r4t h THR 150 N -0.02 1.25 -0.43 2.23 2.02 -1.03 -1.23 112.91 115.70 1r4t h THR 150 Ca 0.02 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1r4t h THR 150 Cb 0.70 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1r4t h THR 150 CO 0.04 0.27 0.24 0.00 0.37 0.00 0.00 175.52 176.44 1r4t h ALA 151 N 0.83 1.61 -0.05 6.16 0.00 0.36 -0.35 119.26 127.82 1r4t h ALA 151 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r4t h ALA 151 Cb 0.39 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1r4t h ALA 151 CO 0.01 0.33 0.01 -0.07 0.00 0.00 0.00 179.25 179.53 1r4t h LEU 152 N 0.59 0.08 -0.75 0.00 3.38 -0.72 -2.36 115.31 115.53 1r4t h LEU 152 Ca 0.15 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1r4t h LEU 152 Cb 0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1r4t h LEU 152 CO -0.03 0.31 0.45 0.00 0.09 0.00 0.00 178.44 179.27 1r4t h ALA 153 N 0.77 1.02 -0.48 1.53 0.00 -0.56 0.65 119.26 122.18 1r4t h ALA 153 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1r4t h ALA 153 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 153 CO 0.00 0.16 0.33 0.78 0.00 0.00 0.00 179.25 180.53 1r4t h GLY 154 N 0.83 0.34 1.56 0.00 0.00 -0.85 0.07 103.07 105.01 1r4t h GLY 154 Ca 0.33 -0.10 -0.27 0.00 0.00 0.00 0.00 47.33 47.29 1r4t h GLY 154 CO -0.17 0.06 -1.21 -2.22 0.00 0.00 0.00 176.54 173.01 1r4t h ILE 155 N 0.25 1.45 -0.70 2.60 2.04 -0.43 1.67 117.51 124.38 1r4t h ILE 155 Ca 0.22 -2.87 0.17 0.00 1.00 0.00 0.00 64.86 63.39 1r4t h ILE 155 Cb 0.56 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 1r4t h ILE 155 CO -0.04 0.84 0.48 0.03 0.00 0.00 0.00 178.15 179.46 1r4t h ARG 156 N 0.12 0.19 -0.00 2.37 3.08 0.98 2.14 114.38 123.27 1r4t h ARG 156 Ca -0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1r4t h ARG 156 Cb 1.91 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.92 1r4t h ARG 156 CO 0.21 0.13 -0.10 0.00 -1.07 0.00 0.00 179.97 179.13 1r4t n ALA 157 N -2.60 2.37 0.99 0.04 0.00 -0.99 -4.46 120.51 115.87 1r4t n ALA 157 Ca 0.14 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1r4t n ALA 157 Cb 0.63 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 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 0.91 -0.91 3.75 0.00 0.00 0.57 -4.92 105.19 104.59 1r4t n GLY 158 Ca 0.01 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.94 6.93 0.00 1.61 1.04 0.71 -4.88 113.70 116.17 1r4t s SER 159 Ca 0.09 1.11 0.10 0.00 0.48 0.00 0.00 55.95 57.73 1r4t s SER 159 Cb 0.16 -2.36 0.46 0.00 0.10 0.00 0.00 66.02 64.38 1r4t s SER 159 CO 0.84 0.07 1.32 0.00 0.98 0.00 0.00 173.24 176.44 1r4t n GLN 160 N 2.95 1.29 -3.92 4.02 6.02 -1.26 -4.65 117.38 121.83 1r4t n GLN 160 Ca -0.06 -0.44 -0.28 0.00 -0.01 0.00 0.00 57.00 56.21 1r4t n GLN 160 Cb 0.51 -1.19 -0.17 0.00 1.02 0.00 0.00 30.24 30.41 1r4t n GLN 160 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1r4t s VAL 161 N -1.86 1.12 0.59 5.09 0.11 -1.26 -4.99 120.40 119.20 1r4t s VAL 161 Ca 0.17 -0.44 0.29 0.00 -2.93 0.00 0.00 61.98 59.07 1r4t s VAL 161 Cb 0.08 -1.18 0.40 0.00 -1.53 0.00 0.00 36.38 34.16 1r4t s VAL 161 CO 0.13 0.30 1.80 1.05 -3.33 0.00 0.00 175.10 175.05 1r4t h GLU 162 N 8.14 0.00 -0.90 1.54 4.11 -1.96 0.54 114.58 126.06 1r4t h GLU 162 Ca -0.29 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.17 1r4t h GLU 162 Cb 1.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1r4t h GLU 162 CO 0.42 0.00 0.59 1.49 0.07 0.00 0.00 179.01 181.58 1r4t h GLU 163 N 0.00 1.13 -0.48 1.06 4.81 -1.95 -1.05 114.58 118.09 1r4t h GLU 163 Ca 0.30 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1r4t h GLU 163 Cb 1.56 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1r4t h GLU 163 CO -0.00 0.74 0.32 0.77 -0.73 0.00 0.00 179.01 180.11 1r4t h SER 164 N 1.16 0.54 -0.49 1.04 0.02 -0.26 0.72 113.55 116.28 1r4t h SER 164 Ca 0.35 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1r4t h SER 164 Cb -0.04 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1r4t h SER 164 CO -0.09 0.39 0.26 -0.09 -1.14 0.00 0.00 176.83 176.16 1r4t h ARG 165 N 0.64 0.68 -0.52 3.45 2.43 -1.38 1.40 114.38 121.08 1r4t h ARG 165 Ca 0.18 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1r4t h ARG 165 Cb -0.07 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1r4t h ARG 165 CO -0.04 0.54 0.00 0.82 -1.51 0.00 0.00 179.97 179.78 1r4t h ILE 166 N 0.65 1.26 -0.08 1.20 2.04 -0.75 1.68 117.51 123.52 1r4t h ILE 166 Ca 0.17 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1r4t h ILE 166 Cb 0.06 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1r4t h ILE 166 CO -0.03 0.39 -0.04 1.56 0.00 0.00 0.00 178.15 180.03 1r4t h GLN 167 N 0.79 0.16 -0.32 2.37 4.20 0.86 0.48 115.11 123.65 1r4t h GLN 167 Ca 0.15 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1r4t h GLN 167 Cb 0.52 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1r4t h GLN 167 CO 0.03 0.53 -0.14 0.00 -0.67 0.00 0.00 178.83 178.57 1r4t h ALA 168 N 0.62 0.45 -0.19 3.87 0.00 0.20 -2.62 119.26 121.59 1r4t h ALA 168 Ca 0.02 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1r4t h ALA 168 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1r4t h ALA 168 CO 0.01 0.35 0.04 0.78 0.00 0.00 0.00 179.25 180.44 1r4t h GLY 169 N 0.44 0.21 0.91 0.00 0.00 0.25 0.59 103.07 105.48 1r4t h GLY 169 Ca 0.07 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.49 1r4t h GLY 169 CO 0.05 0.01 0.46 3.21 0.00 0.00 0.00 176.54 180.26 1r4t h ARG 170 N 0.12 0.53 0.07 4.80 3.08 -0.85 0.38 114.38 122.51 1r4t h ARG 170 Ca 0.08 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.82 1r4t h ARG 170 Cb 0.07 -0.12 0.03 0.00 0.08 0.00 0.00 29.97 30.03 1r4t h ARG 170 CO -0.10 0.35 -1.13 1.25 -1.07 0.00 0.00 179.97 179.26 1r4t h LEU 171 N 0.54 0.87 -2.08 3.04 7.12 -0.90 0.48 115.31 124.39 1r4t h LEU 171 Ca 0.32 -0.79 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 1r4t h LEU 171 Cb 0.54 -0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1r4t h LEU 171 CO -0.11 1.56 -0.03 -0.07 -0.13 0.00 0.00 178.44 179.67 1r4t h LEU 172 N 0.28 0.00 -1.06 2.25 4.07 0.17 -1.22 115.31 119.80 1r4t h LEU 172 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1r4t h LEU 172 Cb 1.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.54 1r4t h LEU 172 CO 0.22 0.03 -0.16 -0.62 -1.08 0.00 0.00 178.44 176.83 1r4t n GLU 173 N -3.20 1.50 -2.19 1.13 1.02 0.12 -3.85 120.64 115.17 1r4t n GLU 173 Ca -0.01 -0.89 -0.39 0.00 -0.02 0.00 0.00 57.16 55.85 1r4t n GLU 173 Cb 0.21 -1.18 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.36 3.98 -0.75 3.49 3.52 0.17 -4.75 118.95 123.25 1r4t s ARG 174 Ca 0.12 1.96 -0.17 0.00 -0.13 0.00 0.00 55.73 57.51 1r4t s ARG 174 Cb 0.10 -2.68 0.14 0.00 -1.56 0.00 0.00 34.95 30.95 1r4t s ARG 174 CO 0.25 -0.42 0.83 -1.54 -0.81 0.00 0.00 175.30 173.60 1r4t s SER 175 N -0.99 6.46 0.12 -2.12 1.04 -1.26 0.21 113.70 117.15 1r4t s SER 175 Ca 0.58 -1.96 -0.30 0.00 0.48 0.00 0.00 55.95 54.74 1r4t s SER 175 Cb -0.34 -2.30 -0.07 0.00 0.10 0.00 0.00 66.02 63.42 1r4t s SER 175 CO 0.42 -0.94 1.16 -0.63 0.98 0.00 0.00 173.24 174.23 1r4t s ILE 176 N 1.94 3.93 -0.62 -1.02 -1.09 0.45 -3.01 121.20 121.78 1r4t s ILE 176 Ca 0.19 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 1r4t s ILE 176 Cb -0.15 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1r4t s ILE 176 CO -0.02 0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 1r4t n GLY 177 N 2.68 0.26 0.82 6.18 0.00 -1.26 0.43 105.19 114.29 1r4t n GLY 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.28 0.70 3.22 -0.02 0.00 -1.16 -5.04 105.19 102.61 1r4t n GLY 178 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 2.23 0.19 -0.61 -1.09 1.46 -4.96 121.20 115.98 1r4t s ILE 179 Ca 0.00 -0.94 -0.21 0.00 -2.23 0.00 0.00 60.65 57.27 1r4t s ILE 179 Cb 0.00 -1.89 -0.13 0.00 -1.58 0.00 0.00 42.46 38.86 1r4t s ILE 179 CO 0.00 0.55 0.34 0.00 -1.23 0.00 0.00 174.94 174.60 1r4t n ALA 180 N 3.80 -2.53 -0.04 9.38 0.00 -1.26 0.17 120.51 130.04 1r4t n ALA 180 Ca -0.19 0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1r4t n ALA 180 Cb 0.52 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 0.68 0.09 -1.18 0.00 5.85 0.22 0.93 115.31 121.89 1r4t h LEU 181 Ca -0.24 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1r4t h LEU 181 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1r4t h LEU 181 CO 0.44 0.08 0.23 -0.61 -0.34 0.00 0.00 178.44 178.23 1r4t h GLN 182 N 0.17 0.00 0.20 1.25 4.15 -1.81 0.35 115.11 119.42 1r4t h GLN 182 Ca 0.08 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.17 1r4t h GLN 182 Cb 0.04 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.75 1r4t h GLN 182 CO -0.08 0.00 -1.58 1.96 -1.93 0.00 0.00 178.83 177.21 1r4t h GLN 183 N 0.00 0.42 0.00 1.69 1.08 -1.11 -3.17 115.11 114.01 1r4t h GLN 183 Ca 0.00 -0.72 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1r4t h GLN 183 Cb 0.46 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 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 -3.71 0.00 -0.99 2.96 7.02 0.12 -1.33 117.44 121.51 1r4t n TRP 184 Ca -0.22 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.35 1r4t n TRP 184 Cb 1.05 -0.48 0.27 0.00 -2.42 0.00 0.00 31.31 29.72 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 -0.03 4.00 2.97 6.99 0.00 -0.83 -4.57 105.19 113.72 1r4t n GLY 185 Ca 0.04 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N -2.83 0.40 -0.33 2.61 2.01 -0.44 -3.62 115.64 113.44 1r4t s THR 186 Ca 0.43 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1r4t s THR 186 Cb 0.34 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.48 1r4t s THR 186 CO 0.09 0.00 0.60 -0.89 -0.69 0.00 0.00 174.62 173.74 1r4t s THR 187 N -0.37 4.94 0.00 -0.82 2.01 -0.89 -3.73 115.64 116.78 1r4t s THR 187 Ca -0.01 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1r4t s THR 187 Cb -0.04 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1r4t s THR 187 CO -0.00 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 1r4t n GLY 188 N 4.61 1.07 0.00 4.40 0.00 -1.26 -5.07 105.19 108.94 1r4t n GLY 188 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.85 0.59 0.14 -0.02 0.00 -1.24 -4.99 105.19 97.82 1r4t n GLY 189 Ca 0.00 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.12 0.11 -0.73 4.61 0.00 -1.91 -3.24 119.26 116.97 1r4t h ALA 190 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 54.91 54.19 1r4t h ALA 190 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1r4t h ALA 190 CO 0.00 0.83 0.38 0.00 0.00 0.00 0.00 179.25 180.45 1r4t h ALA 191 N 0.50 1.02 -0.75 0.00 0.00 -1.89 0.36 119.26 118.48 1r4t h ALA 191 Ca -0.15 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1r4t h ALA 191 Cb 1.89 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.55 1r4t h ALA 191 CO 0.21 -0.01 0.44 1.03 0.00 0.00 0.00 179.25 180.92 1r4t h SER 192 N 0.64 0.67 -0.20 0.00 0.87 -1.82 -0.08 113.55 113.63 1r4t h SER 192 Ca 0.36 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.80 1r4t h SER 192 Cb 0.36 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1r4t h SER 192 CO -0.26 0.42 -0.38 -0.61 -0.53 0.00 0.00 176.83 175.48 1r4t h GLN 193 N 0.80 0.73 -0.21 2.24 4.15 -1.06 -0.83 115.11 120.92 1r4t h GLN 193 Ca 0.34 -0.37 0.02 0.00 0.77 0.00 0.00 58.65 59.42 1r4t h GLN 193 Cb 0.20 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1r4t h GLN 193 CO -0.19 0.98 0.06 1.25 -1.93 0.00 0.00 178.83 179.00 1r4t h LEU 194 N 0.60 0.04 -1.32 -2.39 5.85 0.79 -0.29 115.31 118.59 1r4t h LEU 194 Ca 0.05 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1r4t h LEU 194 Cb 0.91 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1r4t h LEU 194 CO 0.08 0.05 -0.24 1.62 -0.34 0.00 0.00 178.44 179.62 1r4t h VAL 195 N 0.15 0.67 -0.85 1.05 3.04 -0.96 -2.67 116.25 116.67 1r4t h VAL 195 Ca 0.10 -1.05 0.06 0.00 -1.01 0.00 0.00 66.70 64.80 1r4t h VAL 195 Cb 0.08 1.67 -0.06 0.00 -2.01 0.00 0.00 31.29 30.97 1r4t h VAL 195 CO -0.11 0.23 0.53 0.25 -1.01 0.00 0.00 177.57 177.45 1r4t h LEU 196 N 0.00 0.82 0.00 3.16 5.85 0.45 -3.18 115.31 122.41 1r4t h LEU 196 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 196 Cb 0.65 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1r4t h LEU 196 CO 0.03 0.52 0.00 -0.67 -0.34 0.00 0.00 178.44 177.98 1r4t n ASP 197 N -4.63 0.00 -4.82 1.25 -0.08 -0.96 -4.78 116.55 102.53 1r4t n ASP 197 Ca 0.12 0.73 -0.38 0.00 -1.51 0.00 0.00 54.79 53.75 1r4t n ASP 197 Cb 0.19 -0.49 -0.06 0.00 2.34 0.00 0.00 41.12 43.09 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 -3.00 3.63 -0.01 -1.67 0.00 -1.14 -4.99 121.76 114.58 1r4t s ALA 198 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.83 1r4t s ALA 198 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1r4t s ALA 198 CO 0.00 0.41 -0.07 0.43 0.00 0.00 0.00 175.76 176.54 1r4t n SER 199 N 1.89 0.66 0.03 0.00 7.64 -1.25 -4.20 113.62 118.40 1r4t n SER 199 Ca -0.12 0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 1r4t n SER 199 Cb 0.52 -0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.19 0.61 -0.07 1.43 0.13 -1.93 0.34 132.00 132.32 1r4t h PRO 200 Ca 0.00 -0.59 -0.24 0.00 -0.87 0.00 0.00 66.00 64.30 1r4t h PRO 200 Cb 0.19 0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.48 1r4t h PRO 200 CO 0.00 1.20 -0.90 1.49 -0.23 0.00 0.00 178.00 179.57 1r4t h GLU 201 N 0.37 0.69 -0.03 0.86 4.81 -1.98 -0.09 114.58 119.21 1r4t h GLU 201 Ca -0.08 -0.65 -0.05 0.00 -0.13 0.00 0.00 59.36 58.44 1r4t h GLU 201 Cb 1.54 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.09 1r4t h GLU 201 CO 0.17 1.25 -0.18 -0.07 -0.73 0.00 0.00 179.01 179.45 1r4t h LEU 202 N 0.44 0.22 -1.17 1.64 -0.00 -1.73 0.16 115.31 114.87 1r4t h LEU 202 Ca -0.08 -0.67 -0.02 0.00 -0.00 0.00 0.00 57.88 57.11 1r4t h LEU 202 Cb 1.53 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 42.10 1r4t h LEU 202 CO 0.18 0.85 0.30 0.08 -0.00 0.00 0.00 178.44 179.85 1r4t h ARG 203 N -0.40 0.88 -0.05 1.13 -0.00 -0.38 1.87 114.38 117.42 1r4t h ARG 203 Ca -0.01 -0.11 -0.07 0.00 -0.00 0.00 0.00 59.98 59.78 1r4t h ARG 203 Cb 0.85 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.66 1r4t h ARG 203 CO 0.04 0.68 -0.26 0.00 -0.00 0.00 0.00 179.97 180.43 1r4t h ARG 204 N 0.87 0.27 0.11 0.08 2.47 -1.00 0.30 114.38 117.48 1r4t h ARG 204 Ca 0.22 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1r4t h ARG 204 Cb 0.09 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1r4t h ARG 204 CO -0.03 0.86 -0.05 1.49 0.56 0.00 0.00 179.97 182.80 1r4t h GLU 205 N -0.26 -0.14 -0.97 0.04 4.57 -0.39 -0.96 114.58 116.47 1r4t h GLU 205 Ca -0.02 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1r4t h GLU 205 Cb 0.91 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.47 1r4t h GLU 205 CO 0.05 0.30 0.64 0.82 -1.18 0.00 0.00 179.01 179.64 1r4t h ILE 206 N -0.63 1.16 -0.33 2.32 1.08 0.28 -1.05 117.51 120.34 1r4t h ILE 206 Ca -0.01 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1r4t h ILE 206 Cb 0.50 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 1r4t h ILE 206 CO 0.02 0.22 0.17 0.74 -0.69 0.00 0.00 178.15 178.62 1r4t h THR 207 N 1.22 1.14 -0.97 -0.27 2.02 -0.89 0.79 112.91 115.95 1r4t h THR 207 Ca 0.39 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1r4t h THR 207 Cb 0.02 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1r4t h THR 207 CO -0.13 0.14 0.62 -0.78 0.37 0.00 0.00 175.52 175.74 1r4t h ASP 208 N 0.40 0.99 -0.14 4.18 1.82 -0.37 0.43 116.42 123.73 1r4t h ASP 208 Ca 0.11 0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.54 1r4t h ASP 208 Cb 0.07 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 39.90 1r4t h ASP 208 CO -0.02 0.62 -0.78 0.06 -1.61 0.00 0.00 179.24 177.52 1r4t h GLN 209 N 1.12 0.78 -0.58 0.28 -0.00 -0.64 -2.88 115.11 113.19 1r4t h GLN 209 Ca 0.42 -0.65 0.00 0.00 -0.00 0.00 0.00 58.65 58.42 1r4t h GLN 209 Cb 0.18 0.14 -0.03 0.00 -0.00 0.00 0.00 27.48 27.77 1r4t h GLN 209 CO -0.18 1.25 0.37 -0.07 -0.00 0.00 0.00 178.83 180.20 1r4t h LEU 210 N 0.51 0.68 -0.89 0.06 3.38 0.16 0.45 115.31 119.66 1r4t h LEU 210 Ca -0.06 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1r4t h LEU 210 Cb 1.41 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1r4t h LEU 210 CO 0.16 0.52 0.55 -0.74 0.09 0.00 0.00 178.44 179.02 1r4t h HIS 211 N 0.79 1.02 -0.04 1.13 2.76 -0.17 0.36 115.15 120.99 1r4t h HIS 211 Ca 0.21 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.25 1r4t h HIS 211 Cb -0.05 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.57 1r4t h HIS 211 CO -0.03 0.50 -0.70 0.37 -1.30 0.00 0.00 177.93 176.77 1r4t h GLN 212 N 0.99 0.20 -0.39 5.26 4.15 -1.11 -2.55 115.11 121.66 1r4t h GLN 212 Ca 0.39 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1r4t h GLN 212 Cb 0.21 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1r4t h GLN 212 CO -0.19 0.82 -0.03 -0.24 -1.93 0.00 0.00 178.83 177.27 1r4t h VAL 213 N 0.14 1.27 -0.51 2.39 3.04 0.15 -2.79 116.25 119.93 1r4t h VAL 213 Ca -0.02 -1.05 -0.04 0.00 -1.01 0.00 0.00 66.70 64.57 1r4t h VAL 213 Cb 1.25 1.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 1r4t h VAL 213 CO 0.11 0.35 0.13 -0.03 -1.01 0.00 0.00 177.57 177.12 1r4t h MET 214 N 0.53 0.76 -0.72 4.17 1.85 -0.31 -1.72 114.93 119.49 1r4t h MET 214 Ca 0.11 -0.14 0.06 0.00 -0.61 0.00 0.00 59.70 59.12 1r4t h MET 214 Cb 0.51 -0.12 -0.06 0.00 0.43 0.00 0.00 31.60 32.36 1r4t h MET 214 CO 0.03 0.68 0.41 1.03 -0.40 0.00 0.00 176.91 178.66 1r4t h SER 215 N 0.74 0.62 0.17 1.39 0.87 -1.19 -0.14 113.55 116.00 1r4t h SER 215 Ca 0.17 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.62 1r4t h SER 215 Cb 0.26 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1r4t h SER 215 CO -0.00 0.39 -0.50 -0.08 -0.53 0.00 0.00 176.83 176.11 1r4t h GLU 216 N 0.75 0.38 -0.93 2.24 4.57 -1.24 -2.90 114.58 117.45 1r4t h GLU 216 Ca 0.32 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1r4t h GLU 216 Cb 0.20 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1r4t h GLU 216 CO -0.19 0.80 0.55 0.28 -1.18 0.00 0.00 179.01 179.27 1r4t h VAL 217 N 0.30 1.26 -0.96 0.32 2.07 -0.29 -1.51 116.25 117.43 1r4t h VAL 217 Ca 0.01 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1r4t h VAL 217 Cb 0.99 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1r4t h VAL 217 CO 0.09 0.28 0.62 0.00 0.02 0.00 0.00 177.57 178.58 1r4t h ALA 218 N 1.30 1.27 -0.92 1.67 0.00 -0.88 0.68 119.26 122.38 1r4t h ALA 218 Ca 0.33 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1r4t h ALA 218 Cb -0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 1r4t h ALA 218 CO -0.06 0.50 0.61 -0.07 0.00 0.00 0.00 179.25 180.22 1r4t h LEU 219 N 1.20 1.04 -0.08 0.00 3.38 -1.21 0.82 115.31 120.47 1r4t h LEU 219 Ca 0.38 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1r4t h LEU 219 Cb 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1r4t h LEU 219 CO -0.13 0.74 -0.20 -0.07 0.09 0.00 0.00 178.44 178.88 1r4t h LEU 220 N 1.22 0.31 -0.34 1.67 3.38 -0.62 -0.98 115.31 119.95 1r4t h LEU 220 Ca 0.35 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1r4t h LEU 220 Cb -0.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1r4t h LEU 220 CO -0.09 0.84 0.17 0.03 0.09 0.00 0.00 178.44 179.48 1r4t h ARG 221 N -0.21 0.34 -0.20 1.13 3.08 0.77 0.67 114.38 119.95 1r4t h ARG 221 Ca -0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1r4t h ARG 221 Cb 0.80 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1r4t h ARG 221 CO 0.04 0.22 -0.12 1.96 -1.07 0.00 0.00 179.97 181.01 1r4t h GLN 222 N 0.35 0.33 -0.17 0.04 1.08 0.64 1.81 115.11 119.19 1r4t h GLN 222 Ca 0.14 -0.08 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 1r4t h GLN 222 Cb 0.06 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1r4t h GLN 222 CO -0.10 0.45 -0.58 0.00 -0.95 0.00 0.00 178.83 177.65 1r4t h ALA 223 N 1.57 0.30 -0.02 3.87 0.00 -0.09 -0.94 119.26 123.95 1r4t h ALA 223 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1r4t h ALA 223 Cb 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1r4t h ALA 223 CO 0.02 0.53 -0.31 0.28 0.00 0.00 0.00 179.25 179.77 1r4t h VAL 224 N 0.38 1.49 -0.93 0.00 2.07 0.76 -3.09 116.25 116.94 1r4t h VAL 224 Ca -0.02 -1.89 0.09 0.00 0.82 0.00 0.00 66.70 65.70 1r4t h VAL 224 Cb 1.20 2.61 -0.07 0.00 -1.52 0.00 0.00 31.29 33.52 1r4t h VAL 224 CO 0.12 0.53 0.60 -0.08 0.02 0.00 0.00 177.57 178.76 1r4t h GLU 225 N -0.36 0.95 -0.20 1.57 4.22 0.27 0.12 114.58 121.16 1r4t h GLU 225 Ca -0.03 -0.06 0.03 0.00 0.08 0.00 0.00 59.36 59.38 1r4t h GLU 225 Cb 1.03 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1r4t h GLU 225 CO 0.06 0.63 0.02 0.77 -2.18 0.00 0.00 179.01 178.31 1r4t h SER 226 N 0.98 -0.04 -0.54 1.04 0.02 -1.17 0.66 113.55 114.50 1r4t h SER 226 Ca 0.43 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.35 1r4t h SER 226 Cb 0.34 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1r4t h SER 226 CO -0.18 0.01 0.08 -0.33 -1.14 0.00 0.00 176.83 175.26 1r4t h GLU 227 N 0.09 0.90 -0.01 3.45 5.08 -1.20 -1.90 114.58 120.98 1r4t h GLU 227 Ca 0.09 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1r4t h GLU 227 Cb 0.10 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1r4t h GLU 227 CO -0.14 0.88 0.01 0.28 -1.00 0.00 0.00 179.01 179.05 1r4t h VAL 228 N 0.79 0.60 -0.49 3.13 2.07 -0.24 0.33 116.25 122.44 1r4t h VAL 228 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1r4t h VAL 228 Cb 0.42 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1r4t h VAL 228 CO 0.01 0.00 0.16 -1.28 0.02 0.00 0.00 177.57 176.49 1r4t h SER 229 N 0.00 0.65 0.32 0.57 0.87 -0.03 -2.88 113.55 113.05 1r4t h SER 229 Ca 0.01 -0.09 -0.32 0.00 -1.23 0.00 0.00 61.79 60.16 1r4t h SER 229 Cb 0.04 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1r4t h SER 229 CO -0.00 0.61 -1.89 0.54 -0.53 0.00 0.00 176.83 175.57 1r4t n ARG 230 N -4.33 0.68 -3.17 2.24 1.74 0.06 -5.04 116.66 108.84 1r4t n ARG 230 Ca 0.04 0.25 -0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1r4t n ARG 230 Cb 0.18 -1.73 -0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1r4t n ARG 230 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1r4t n VAL 231 N -3.15 -2.36 1.06 1.55 0.24 0.95 -5.14 118.33 111.48 1r4t n VAL 231 Ca -0.24 0.54 0.12 0.00 -2.04 0.00 0.00 64.34 62.72 1r4t n VAL 231 Cb 1.06 -3.14 0.15 0.00 -1.47 0.00 0.00 33.84 30.45 1r4t n VAL 231 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49