#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 0.62 -0.16 0.54 2.86 -2.03 -2.50 114.93 114.26 1r4t h MET 112 Ca 0.00 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1r4t h MET 112 Cb 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1r4t h MET 112 CO 0.00 0.77 -0.07 1.15 1.06 0.00 0.00 176.91 179.82 1r4t h THR 113 N 0.55 1.15 -0.51 2.22 2.02 -1.95 -1.78 112.91 114.61 1r4t h THR 113 Ca 0.09 -0.63 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 1r4t h THR 113 Cb 0.64 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1r4t h THR 113 CO 0.04 0.20 -0.05 -0.07 0.37 0.00 0.00 175.52 176.01 1r4t h LEU 114 N 0.23 0.93 -1.15 2.58 4.07 -1.75 -2.48 115.31 117.73 1r4t h LEU 114 Ca 0.05 -0.33 -0.05 0.00 0.08 0.00 0.00 57.88 57.63 1r4t h LEU 114 Cb 0.28 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1r4t h LEU 114 CO 0.01 1.04 0.06 0.50 -1.08 0.00 0.00 178.44 178.97 1r4t h LYS 115 N 0.80 0.65 -0.58 1.13 3.64 -1.20 -1.15 116.57 119.86 1r4t h LYS 115 Ca 0.14 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1r4t h LYS 115 Cb 0.60 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1r4t h LYS 115 CO 0.04 0.63 0.31 0.78 -2.27 0.00 0.00 179.45 178.93 1r4t h GLY 116 N 0.88 0.85 2.00 5.01 0.00 -0.92 -1.02 103.07 109.88 1r4t h GLY 116 Ca 0.14 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1r4t h GLY 116 CO 0.00 0.36 -0.49 -2.00 0.00 0.00 0.00 176.54 174.41 1r4t h LEU 117 N 0.80 0.00 -0.41 3.11 7.12 -1.01 -3.23 115.31 121.69 1r4t h LEU 117 Ca 0.21 0.00 0.04 0.00 0.13 0.00 0.00 57.88 58.26 1r4t h LEU 117 Cb 0.03 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.12 1r4t h LEU 117 CO -0.03 0.49 0.17 -0.78 -0.13 0.00 0.00 178.44 178.17 1r4t h ASP 118 N 0.00 0.22 0.04 1.25 3.58 0.02 0.10 116.42 121.64 1r4t h ASP 118 Ca -0.00 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1r4t h ASP 118 Cb 1.29 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.34 1r4t h ASP 118 CO 0.06 0.17 -0.03 0.50 -2.88 0.00 0.00 179.24 177.06 1r4t h LYS 119 N 0.36 0.00 -0.21 0.28 3.64 -1.52 0.53 116.57 119.65 1r4t h LYS 119 Ca 0.19 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1r4t h LYS 119 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1r4t h LYS 119 CO -0.16 0.03 0.27 0.00 -2.27 0.00 0.00 179.45 177.32 1r4t h ALA 120 N 1.97 1.78 -0.66 5.00 0.00 -0.85 0.18 119.26 126.68 1r4t h ALA 120 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1r4t h ALA 120 Cb 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 120 CO 0.00 -0.37 0.45 0.77 0.00 0.00 0.00 179.25 180.10 1r4t h SER 121 N 0.00 0.27 0.16 0.00 0.02 -0.85 0.36 113.55 113.50 1r4t h SER 121 Ca 0.10 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1r4t h SER 121 Cb 0.63 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1r4t h SER 121 CO -0.00 0.15 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.23 1r4t h GLU 122 N 0.29 0.20 -0.70 3.45 5.08 -0.81 -2.60 114.58 119.48 1r4t h GLU 122 Ca 0.32 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1r4t h GLU 122 Cb 0.83 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1r4t h GLU 122 CO -0.08 0.46 0.45 -0.07 -1.00 0.00 0.00 179.01 178.77 1r4t h LEU 123 N 0.18 0.74 -2.53 1.33 3.38 -0.39 0.38 115.31 118.39 1r4t h LEU 123 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r4t h LEU 123 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1r4t h LEU 123 CO 0.04 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.09 1r4t h ALA 124 N 1.29 1.00 -0.11 1.53 0.00 -1.36 0.29 119.26 121.90 1r4t h ALA 124 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1r4t h ALA 124 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r4t h ALA 124 CO -0.10 -0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.40 1r4t n THR 125 N -2.84 1.55 -0.96 0.00 -2.24 0.79 -4.50 114.28 106.09 1r4t n THR 125 Ca -0.03 -1.60 -0.36 0.00 -2.27 0.00 0.00 64.05 59.80 1r4t n THR 125 Cb 0.06 0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1r4t n LEU 126 N -0.64 -4.42 -4.31 3.22 7.94 0.10 -5.01 117.00 113.88 1r4t n LEU 126 Ca 0.11 0.13 -0.16 0.00 -1.11 0.00 0.00 56.01 54.98 1r4t n LEU 126 Cb 0.54 -0.74 -0.10 0.00 0.53 0.00 0.00 43.42 43.64 1r4t n LEU 126 CO 0.05 -4.66 -0.25 0.42 -1.11 0.00 0.00 177.39 171.84 1r4t s THR 127 N -2.05 0.51 -0.03 1.96 -4.23 -1.26 -4.99 115.64 105.55 1r4t s THR 127 Ca 0.41 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1r4t s THR 127 Cb -0.10 -2.62 -0.22 0.00 1.34 0.00 0.00 72.50 70.90 1r4t s THR 127 CO 0.76 0.00 1.09 1.55 -0.54 0.00 0.00 174.62 177.47 1r4t h PRO 128 N 2.38 0.26 0.00 3.99 0.13 -1.93 0.44 132.00 137.27 1r4t h PRO 128 Ca -0.38 -0.25 -0.10 0.00 -0.87 0.00 0.00 66.00 64.40 1r4t h PRO 128 Cb 1.25 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1r4t h PRO 128 CO 0.60 0.94 -0.48 1.49 -0.23 0.00 0.00 178.00 180.32 1r4t h GLU 129 N -0.34 0.00 0.16 0.86 4.57 -1.98 -3.13 114.58 114.73 1r4t h GLU 129 Ca -0.04 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.83 1r4t h GLU 129 Cb 1.04 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1r4t h GLU 129 CO 0.07 0.48 -1.33 0.78 -1.18 0.00 0.00 179.01 177.83 1r4t h GLY 130 N 2.05 0.69 1.41 1.92 0.00 -1.95 -2.53 103.07 104.65 1r4t h GLY 130 Ca -0.00 -1.53 0.05 0.00 0.00 0.00 0.00 47.33 45.85 1r4t h GLY 130 CO 0.06 1.34 0.24 -2.00 0.00 0.00 0.00 176.54 176.19 1r4t h LEU 131 N 0.24 0.00 0.00 3.11 6.46 -0.85 12.11 115.31 136.39 1r4t h LEU 131 Ca -0.21 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.43 1r4t h LEU 131 Cb 2.00 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.92 1r4t h LEU 131 CO 0.25 0.00 -0.69 0.00 -0.62 0.00 0.00 178.44 177.39 1r4t h ALA 132 N 1.68 0.14 0.00 1.25 0.00 -1.53 -3.26 119.26 117.55 1r4t h ALA 132 Ca 0.09 -0.86 -0.37 0.00 0.00 0.00 0.00 54.91 53.77 1r4t h ALA 132 Cb 0.58 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1r4t h ALA 132 CO -0.00 0.39 -2.01 0.54 0.00 0.00 0.00 179.25 178.17 1r4t n ARG 133 N -4.52 0.59 -0.34 0.00 1.74 -0.52 -4.02 116.66 109.59 1r4t n ARG 133 Ca -0.21 0.38 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 1r4t n ARG 133 Cb 0.56 -1.60 0.26 0.00 -1.02 0.00 0.00 32.46 30.66 1r4t n ARG 133 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1r4t h GLU 134 N -0.92 0.93 -0.27 5.56 4.81 2.63 -0.84 114.58 126.49 1r4t h GLU 134 Ca -0.55 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.67 1r4t h GLU 134 Cb 1.52 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 1r4t h GLU 134 CO -0.31 0.62 0.03 1.25 -0.73 0.00 0.00 179.01 179.87 1r4t h HIS 135 N 0.96 0.05 -0.45 0.92 2.76 0.55 4.63 115.15 124.57 1r4t h HIS 135 Ca 0.47 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.68 1r4t h HIS 135 Cb 0.46 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1r4t h HIS 135 CO -0.00 -0.00 0.25 1.03 -1.30 0.00 0.00 177.93 177.90 1r4t h SER 136 N 0.13 0.38 -0.07 3.26 0.87 -1.33 0.89 113.55 117.67 1r4t h SER 136 Ca 0.12 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.58 1r4t h SER 136 Cb 0.14 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1r4t h SER 136 CO -0.18 0.27 -0.43 -0.09 -0.53 0.00 0.00 176.83 175.87 1r4t h ARG 137 N 0.49 0.42 0.00 2.24 1.12 -0.52 -2.37 114.38 115.76 1r4t h ARG 137 Ca 0.19 -0.35 0.00 0.00 -1.11 0.00 0.00 59.98 58.70 1r4t h ARG 137 Cb 0.06 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1r4t h ARG 137 CO -0.11 0.99 0.00 1.28 -3.11 0.00 0.00 179.97 179.03 1r4t n LEU 138 N -4.32 0.00 -0.55 3.80 4.32 1.51 -0.91 117.00 120.85 1r4t n LEU 138 Ca -0.08 0.26 0.06 0.00 -0.02 0.00 0.00 56.01 56.22 1r4t n LEU 138 Cb 0.56 -0.26 0.09 0.00 -1.62 0.00 0.00 43.42 42.20 1r4t n LEU 138 CO 0.44 -0.12 0.52 0.00 -1.22 0.00 0.00 177.39 177.00 1r4t n ALA 139 N -1.26 2.36 -1.76 -1.18 0.00 0.31 -0.46 120.51 118.53 1r4t n ALA 139 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1r4t n ALA 139 Cb 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1r4t n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r4t n SER 140 N 0.63 0.00 -4.65 0.00 7.64 -0.09 -3.99 113.62 113.16 1r4t n SER 140 Ca 0.09 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 1r4t n SER 140 Cb 0.35 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1r4t s GLY 141 N 0.00 1.55 0.00 0.23 0.00 -1.26 -2.19 107.32 105.65 1r4t s GLY 141 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1r4t s GLY 141 CO 0.00 2.61 0.00 1.34 0.00 0.00 0.00 173.10 177.05 1r4t n ASP 142 N 6.98 0.00 -3.59 1.64 -0.08 -1.26 -4.96 116.55 115.28 1r4t n ASP 142 Ca 0.15 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.04 1r4t n ASP 142 Cb 0.45 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.89 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 -1.57 0.28 0.27 0.00 -0.93 -4.45 105.19 96.79 1r4t n GLY 143 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1r4t n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 144 N 0.73 0.69 -0.21 4.61 0.00 -1.70 2.55 119.26 125.93 1r4t h ALA 144 Ca -0.24 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1r4t h ALA 144 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1r4t h ALA 144 CO 0.45 0.64 -0.43 1.25 0.00 0.00 0.00 179.25 181.17 1r4t h LEU 145 N 0.85 0.53 0.18 0.00 5.85 -1.03 0.12 115.31 121.80 1r4t h LEU 145 Ca 0.12 -0.24 -0.31 0.00 0.84 0.00 0.00 57.88 58.29 1r4t h LEU 145 Cb 0.73 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.63 1r4t h LEU 145 CO 0.06 0.89 -1.46 -0.09 -0.34 0.00 0.00 178.44 177.49 1r4t h ARG 146 N 0.40 0.38 0.00 1.25 2.43 -0.46 -3.21 114.38 115.17 1r4t h ARG 146 Ca 0.03 -0.64 -0.07 0.00 -0.81 0.00 0.00 59.98 58.49 1r4t h ARG 146 Cb 0.91 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1r4t h ARG 146 CO 0.08 1.28 -0.35 0.66 -1.51 0.00 0.00 179.97 180.14 1r4t h SER 147 N 0.10 0.00 -0.17 -3.80 4.64 0.45 -0.72 113.55 114.05 1r4t h SER 147 Ca -0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1r4t h SER 147 Cb 2.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.15 1r4t h SER 147 CO 0.22 0.35 0.08 0.25 -0.87 0.00 0.00 176.83 176.86 1r4t h LEU 148 N 0.00 0.22 -0.39 5.97 5.85 -0.80 2.33 115.31 128.48 1r4t h LEU 148 Ca -0.00 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.42 1r4t h LEU 148 Cb 0.75 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1r4t h LEU 148 CO 0.04 0.27 -0.67 -1.28 -0.34 0.00 0.00 178.44 176.46 1r4t h SER 149 N 0.15 0.64 -0.13 1.25 0.87 -1.57 -1.53 113.55 113.23 1r4t h SER 149 Ca 0.06 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 1r4t h SER 149 Cb 0.10 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1r4t h SER 149 CO -0.01 1.13 -0.20 0.74 -0.53 0.00 0.00 176.83 177.97 1r4t h THR 150 N 0.39 1.37 -0.69 2.23 2.02 -0.86 0.14 112.91 117.51 1r4t h THR 150 Ca -0.02 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 1r4t h THR 150 Cb 1.25 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 69.64 1r4t h THR 150 CO 0.13 0.42 0.39 0.00 0.37 0.00 0.00 175.52 176.82 1r4t h ALA 151 N 0.55 1.38 -0.02 6.16 0.00 0.39 0.39 119.26 128.11 1r4t h ALA 151 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 151 Cb 0.77 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1r4t h ALA 151 CO 0.05 0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 179.72 1r4t h LEU 152 N 0.96 0.05 -1.31 0.00 3.38 -1.19 -2.93 115.31 114.27 1r4t h LEU 152 Ca 0.25 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.76 1r4t h LEU 152 Cb 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1r4t h LEU 152 CO -0.04 0.55 0.50 0.00 0.09 0.00 0.00 178.44 179.54 1r4t h ALA 153 N 0.50 1.62 -0.76 1.53 0.00 -0.31 0.09 119.26 121.93 1r4t h ALA 153 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1r4t h ALA 153 Cb 0.54 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1r4t h ALA 153 CO 0.01 0.27 0.50 0.78 0.00 0.00 0.00 179.25 180.81 1r4t h GLY 154 N 0.85 1.03 1.42 0.00 0.00 -0.12 -1.29 103.07 104.95 1r4t h GLY 154 Ca 0.32 -0.32 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1r4t h GLY 154 CO -0.11 0.23 -1.23 -2.22 0.00 0.00 0.00 176.54 173.21 1r4t h ILE 155 N 0.79 1.37 -0.47 2.60 5.03 -0.88 1.38 117.51 127.33 1r4t h ILE 155 Ca 0.33 -2.67 0.14 0.00 -0.12 0.00 0.00 64.86 62.54 1r4t h ILE 155 Cb 0.28 2.77 -0.02 0.00 -3.03 0.00 0.00 36.82 36.82 1r4t h ILE 155 CO -0.12 0.80 0.44 -0.09 -0.68 0.00 0.00 178.15 178.50 1r4t h ARG 156 N 0.19 0.00 0.00 2.37 2.43 0.08 1.73 114.38 121.18 1r4t h ARG 156 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1r4t h ARG 156 Cb 1.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1r4t h ARG 156 CO 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.68 1r4t n ALA 157 N -2.44 1.73 -0.03 2.80 0.00 -0.89 -4.64 120.51 117.04 1r4t n ALA 157 Ca 0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 53.00 1r4t n ALA 157 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.12 -0.52 3.70 0.00 0.00 0.47 -4.97 105.19 103.75 1r4t n GLY 158 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.89 6.90 0.00 1.61 1.04 0.57 -4.87 113.70 115.06 1r4t s SER 159 Ca -0.05 2.12 0.25 0.00 0.48 0.00 0.00 55.95 58.75 1r4t s SER 159 Cb 0.05 -2.57 1.50 0.00 0.10 0.00 0.00 66.02 65.10 1r4t s SER 159 CO 0.45 -0.66 1.87 0.00 0.98 0.00 0.00 173.24 175.88 1r4t n GLN 160 N 4.85 0.77 -5.01 4.02 3.00 -1.26 -4.65 117.38 119.09 1r4t n GLN 160 Ca 0.12 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.79 1r4t n GLN 160 Cb 0.44 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 29.03 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1r4t s VAL 161 N -2.03 2.62 0.41 5.09 1.01 -1.26 -5.00 120.40 121.24 1r4t s VAL 161 Ca 0.37 -0.85 0.14 0.00 0.00 0.00 0.00 61.98 61.64 1r4t s VAL 161 Cb 0.17 -2.03 0.14 0.00 0.00 0.00 0.00 36.38 34.66 1r4t s VAL 161 CO 0.30 0.56 1.92 1.05 0.00 0.00 0.00 175.10 178.92 1r4t h GLU 162 N 6.20 0.00 -0.93 2.72 4.11 -1.99 -2.41 114.58 122.29 1r4t h GLU 162 Ca -0.31 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.13 1r4t h GLU 162 Cb 1.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1r4t h GLU 162 CO 0.51 0.27 0.61 1.49 0.07 0.00 0.00 179.01 181.96 1r4t h GLU 163 N 0.00 1.22 -0.43 1.06 4.81 -1.96 0.60 114.58 119.89 1r4t h GLU 163 Ca -0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1r4t h GLU 163 Cb 0.48 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1r4t h GLU 163 CO 0.04 0.81 -0.02 0.77 -0.73 0.00 0.00 179.01 179.87 1r4t h SER 164 N 1.25 0.76 -0.66 1.04 0.02 -1.82 -0.76 113.55 113.39 1r4t h SER 164 Ca 0.34 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1r4t h SER 164 Cb -0.14 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.16 1r4t h SER 164 CO -0.07 0.90 0.39 -0.09 -1.14 0.00 0.00 176.83 176.82 1r4t h ARG 165 N 0.61 0.89 -0.66 3.45 2.43 -1.18 0.96 114.38 120.89 1r4t h ARG 165 Ca 0.12 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1r4t h ARG 165 Cb 0.52 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1r4t h ARG 165 CO 0.03 0.64 0.22 0.82 -1.51 0.00 0.00 179.97 180.17 1r4t h ILE 166 N 0.89 1.25 -0.08 1.20 2.04 -0.72 1.68 117.51 123.76 1r4t h ILE 166 Ca 0.24 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1r4t h ILE 166 Cb -0.02 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1r4t h ILE 166 CO -0.04 0.32 -0.06 1.56 0.00 0.00 0.00 178.15 179.93 1r4t h GLN 167 N 0.95 0.18 -0.03 2.37 4.20 -0.51 0.10 115.11 122.36 1r4t h GLN 167 Ca 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1r4t h GLN 167 Cb 0.27 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1r4t h GLN 167 CO -0.01 0.59 0.00 0.00 -0.67 0.00 0.00 178.83 178.74 1r4t h ALA 168 N 0.59 0.05 -0.37 3.87 0.00 0.11 -2.14 119.26 121.37 1r4t h ALA 168 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 168 Cb 0.54 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1r4t h ALA 168 CO 0.02 -0.29 0.10 0.78 0.00 0.00 0.00 179.25 179.86 1r4t h GLY 169 N -0.24 0.45 1.10 0.00 0.00 0.25 0.41 103.07 105.04 1r4t h GLY 169 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.37 1r4t h GLY 169 CO 0.00 0.00 0.40 3.21 0.00 0.00 0.00 176.54 180.15 1r4t h ARG 170 N 0.24 0.46 -0.01 4.80 3.08 -0.73 0.29 114.38 122.51 1r4t h ARG 170 Ca 0.17 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.00 1r4t h ARG 170 Cb 0.17 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.13 1r4t h ARG 170 CO -0.20 0.31 -0.77 1.25 -1.07 0.00 0.00 179.97 179.49 1r4t h LEU 171 N 0.48 0.69 -1.77 3.04 7.12 -0.44 0.16 115.31 124.59 1r4t h LEU 171 Ca 0.27 -0.75 -0.02 0.00 0.13 0.00 0.00 57.88 57.51 1r4t h LEU 171 Cb 0.43 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1r4t h LEU 171 CO -0.08 1.34 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.45 1r4t h LEU 172 N 0.10 0.07 -0.31 2.25 -0.00 0.10 0.15 115.31 117.68 1r4t h LEU 172 Ca -0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1r4t h LEU 172 Cb 1.45 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 1r4t h LEU 172 CO 0.15 0.14 -0.57 -0.62 -0.00 0.00 0.00 178.44 177.54 1r4t n GLU 173 N -4.43 0.43 -1.29 1.13 1.02 0.89 -2.86 120.64 115.53 1r4t n GLU 173 Ca -0.02 -0.31 -0.34 0.00 -0.02 0.00 0.00 57.16 56.47 1r4t n GLU 173 Cb 0.16 -1.49 0.11 0.00 -0.02 0.00 0.00 31.44 30.20 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r4t s ARG 174 N -2.78 1.90 -0.57 3.49 3.52 0.54 -4.67 118.95 120.39 1r4t s ARG 174 Ca 0.15 1.79 -0.12 0.00 -0.13 0.00 0.00 55.73 57.41 1r4t s ARG 174 Cb 0.18 -1.80 0.14 0.00 -1.56 0.00 0.00 34.95 31.91 1r4t s ARG 174 CO 0.68 -2.02 0.48 -1.12 -0.81 0.00 0.00 175.30 172.51 1r4t s SER 175 N -2.04 6.05 0.11 -2.12 0.01 -1.26 0.20 113.70 114.64 1r4t s SER 175 Ca 0.74 -2.06 -0.23 0.00 1.31 0.00 0.00 55.95 55.72 1r4t s SER 175 Cb -0.30 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 1r4t s SER 175 CO 0.48 -0.72 0.69 -0.63 0.41 0.00 0.00 173.24 173.46 1r4t s ILE 176 N 1.16 4.57 -0.83 1.44 1.09 0.54 -3.74 121.20 125.44 1r4t s ILE 176 Ca 0.07 1.49 0.00 0.00 -1.10 0.00 0.00 60.65 61.11 1r4t s ILE 176 Cb -0.25 -4.03 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 1r4t s ILE 176 CO -0.01 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 175.96 1r4t n GLY 177 N 1.75 0.49 1.19 6.18 0.00 -1.26 0.36 105.19 113.90 1r4t n GLY 177 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.27 0.93 3.26 -0.02 0.00 -1.25 -5.03 105.19 102.81 1r4t n GLY 178 Ca -0.08 0.00 -0.30 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 -2.61 1.93 0.29 -0.61 1.09 1.12 -4.99 121.20 117.42 1r4t s ILE 179 Ca 0.00 -1.02 -0.22 0.00 -1.10 0.00 0.00 60.65 58.32 1r4t s ILE 179 Cb 0.00 -1.62 -0.15 0.00 -1.06 0.00 0.00 42.46 39.63 1r4t s ILE 179 CO 0.00 0.54 0.25 0.00 -0.10 0.00 0.00 174.94 175.63 1r4t n ALA 180 N 2.80 -2.79 -0.06 9.38 0.00 -1.26 0.20 120.51 128.78 1r4t n ALA 180 Ca -0.17 0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1r4t n ALA 180 Cb 0.52 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 0.55 0.27 -1.41 0.00 5.85 0.21 0.03 115.31 120.82 1r4t h LEU 181 Ca -0.30 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1r4t h LEU 181 Cb 1.31 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1r4t h LEU 181 CO 0.46 0.20 0.30 1.56 -0.34 0.00 0.00 178.44 180.63 1r4t h GLN 182 N 0.32 0.00 0.15 1.25 4.20 -1.76 0.66 115.11 119.93 1r4t h GLN 182 Ca 0.09 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.50 1r4t h GLN 182 Cb -0.03 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.75 1r4t h GLN 182 CO -0.02 0.00 -1.42 1.96 -0.67 0.00 0.00 178.83 178.69 1r4t h GLN 183 N 0.00 0.32 -1.44 1.46 1.08 -1.29 -3.25 115.11 112.00 1r4t h GLN 183 Ca 0.00 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1r4t h GLN 183 Cb 0.61 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1r4t h GLN 183 CO 0.00 1.23 0.00 0.91 -0.95 0.00 0.00 178.83 180.02 1r4t n TRP 184 N -3.54 0.00 -1.30 2.96 7.02 0.23 -1.86 117.44 120.94 1r4t n TRP 184 Ca -0.14 -0.47 0.00 0.00 -1.02 0.00 0.00 57.50 55.88 1r4t n TRP 184 Cb 1.05 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.67 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 0.88 -1.92 3.06 6.99 0.00 -1.21 -4.11 105.19 108.86 1r4t n GLY 185 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.07 -0.16 2.61 -1.32 -0.78 -3.98 115.64 112.08 1r4t s THR 186 Ca 0.00 -0.55 -0.13 0.00 -1.21 0.00 0.00 61.69 59.80 1r4t s THR 186 Cb 0.00 -0.33 -0.05 0.00 -1.51 0.00 0.00 72.50 70.61 1r4t s THR 186 CO 0.00 -0.30 0.27 0.28 -2.21 0.00 0.00 174.62 172.66 1r4t s THR 187 N -1.02 5.32 0.00 5.08 -1.32 -1.26 -4.03 115.64 118.42 1r4t s THR 187 Ca -0.11 0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 1r4t s THR 187 Cb -0.06 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 1r4t s THR 187 CO 0.01 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1r4t n GLY 188 N 3.35 0.84 0.00 6.08 0.00 -1.26 -5.09 105.19 109.12 1r4t n GLY 188 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.89 -0.20 0.12 -0.02 0.00 -1.26 -4.94 105.19 97.00 1r4t n GLY 189 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.78 0.06 -0.30 4.61 0.00 -1.91 -3.16 119.26 116.78 1r4t h ALA 190 Ca 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 54.91 54.05 1r4t h ALA 190 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 190 CO 0.00 0.94 0.02 0.00 0.00 0.00 0.00 179.25 180.21 1r4t h ALA 191 N 0.48 0.28 -0.95 0.00 0.00 -1.91 0.63 119.26 117.78 1r4t h ALA 191 Ca -0.18 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 191 Cb 2.02 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.86 1r4t h ALA 191 CO 0.21 -0.39 0.62 0.77 0.00 0.00 0.00 179.25 180.47 1r4t h SER 192 N 0.12 0.99 -0.38 0.00 0.02 -1.85 -0.05 113.55 112.40 1r4t h SER 192 Ca 0.14 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 1r4t h SER 192 Cb 0.17 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1r4t h SER 192 CO -0.22 0.64 -0.36 -0.61 -1.14 0.00 0.00 176.83 175.15 1r4t h GLN 193 N 1.13 0.93 -0.17 3.45 4.15 -1.11 -0.14 115.11 123.34 1r4t h GLN 193 Ca 0.40 -0.47 0.01 0.00 0.77 0.00 0.00 58.65 59.36 1r4t h GLN 193 Cb 0.14 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1r4t h GLN 193 CO -0.15 1.13 0.08 1.25 -1.93 0.00 0.00 178.83 179.21 1r4t h LEU 194 N 0.76 0.13 -1.42 -2.39 5.85 0.13 -0.89 115.31 117.49 1r4t h LEU 194 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 0.95 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1r4t h LEU 194 CO 0.09 0.10 -0.24 1.62 -0.34 0.00 0.00 178.44 179.66 1r4t h VAL 195 N 0.18 0.77 -0.65 1.05 3.04 -0.98 -2.65 116.25 117.00 1r4t h VAL 195 Ca 0.07 -1.01 0.07 0.00 -1.01 0.00 0.00 66.70 64.82 1r4t h VAL 195 Cb 0.01 1.62 -0.06 0.00 -2.01 0.00 0.00 31.29 30.85 1r4t h VAL 195 CO -0.05 0.24 0.34 0.25 -1.01 0.00 0.00 177.57 177.34 1r4t h LEU 196 N 0.00 0.47 0.00 3.16 5.85 0.42 -3.20 115.31 122.01 1r4t h LEU 196 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1r4t h LEU 196 Cb 0.60 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1r4t h LEU 196 CO 0.03 0.29 0.00 -0.67 -0.34 0.00 0.00 178.44 177.76 1r4t n ASP 197 N -4.84 0.00 -4.79 1.25 2.03 -1.01 -4.76 116.55 104.43 1r4t n ASP 197 Ca 0.09 0.66 -0.38 0.00 0.52 0.00 0.00 54.79 55.68 1r4t n ASP 197 Cb 0.20 -0.38 -0.06 0.00 -0.72 0.00 0.00 41.12 40.16 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r4t s ALA 198 N -2.97 3.59 0.00 -1.67 0.00 -1.13 -4.98 121.76 114.60 1r4t s ALA 198 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1r4t s ALA 198 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 1r4t s ALA 198 CO 0.00 0.30 -0.07 0.43 0.00 0.00 0.00 175.76 176.42 1r4t n SER 199 N 2.42 0.81 0.03 0.00 7.64 -1.25 -4.25 113.62 119.02 1r4t n SER 199 Ca -0.11 0.12 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 1r4t n SER 199 Cb 0.52 -0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.20 0.64 -0.12 1.43 0.13 -1.93 0.42 132.00 132.37 1r4t h PRO 200 Ca 0.00 -0.63 -0.14 0.00 -0.87 0.00 0.00 66.00 64.37 1r4t h PRO 200 Cb 0.20 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1r4t h PRO 200 CO 0.00 1.23 -0.45 1.49 -0.23 0.00 0.00 178.00 180.04 1r4t h GLU 201 N 0.39 0.52 -0.13 0.86 4.81 -1.98 -0.97 114.58 118.08 1r4t h GLU 201 Ca -0.09 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 1r4t h GLU 201 Cb 1.56 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1r4t h GLU 201 CO 0.18 1.02 -0.32 -0.07 -0.73 0.00 0.00 179.01 179.09 1r4t h LEU 202 N 0.13 0.50 -0.26 1.64 -0.00 -1.74 -2.11 115.31 113.48 1r4t h LEU 202 Ca -0.02 -0.58 0.03 0.00 -0.00 0.00 0.00 57.88 57.31 1r4t h LEU 202 Cb 1.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.57 1r4t h LEU 202 CO 0.10 0.99 0.06 -0.09 -0.00 0.00 0.00 178.44 179.50 1r4t h ARG 203 N 0.04 0.16 -0.19 1.13 1.12 -0.20 5.69 114.38 122.14 1r4t h ARG 203 Ca -0.00 -0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1r4t h ARG 203 Cb 0.93 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.82 1r4t h ARG 203 CO 0.07 0.11 0.04 0.00 -3.11 0.00 0.00 179.97 177.07 1r4t h ARG 204 N 0.17 0.11 -0.02 0.20 2.47 -1.19 2.42 114.38 118.54 1r4t h ARG 204 Ca 0.12 -0.01 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 1r4t h ARG 204 Cb 0.11 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1r4t h ARG 204 CO -0.15 0.07 -0.28 0.93 0.56 0.00 0.00 179.97 181.11 1r4t h GLU 205 N 0.11 0.22 -0.29 0.04 5.08 -0.91 -0.95 114.58 117.87 1r4t h GLU 205 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1r4t h GLU 205 Cb 0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r4t h GLU 205 CO -0.11 0.91 0.19 0.82 -1.00 0.00 0.00 179.01 179.82 1r4t h ILE 206 N -0.40 1.09 -0.35 3.13 1.08 1.17 -0.02 117.51 123.22 1r4t h ILE 206 Ca -0.03 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1r4t h ILE 206 Cb 1.00 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 1r4t h ILE 206 CO 0.06 0.09 0.19 0.74 -0.69 0.00 0.00 178.15 178.53 1r4t h THR 207 N 0.38 1.14 -0.80 -0.27 2.02 0.41 0.20 112.91 115.99 1r4t h THR 207 Ca 0.11 -0.37 0.08 0.00 0.77 0.00 0.00 66.41 66.99 1r4t h THR 207 Cb -0.01 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1r4t h THR 207 CO -0.02 0.15 0.52 -0.78 0.37 0.00 0.00 175.52 175.76 1r4t h ASP 208 N 0.44 0.73 -0.21 4.18 3.58 -0.82 0.33 116.42 124.64 1r4t h ASP 208 Ca 0.12 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.38 1r4t h ASP 208 Cb 0.06 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 40.98 1r4t h ASP 208 CO -0.02 0.45 -0.66 0.06 -2.88 0.00 0.00 179.24 176.19 1r4t h GLN 209 N 0.82 0.82 -0.40 0.28 3.07 -0.26 -2.63 115.11 116.81 1r4t h GLN 209 Ca 0.36 -0.60 -0.02 0.00 0.09 0.00 0.00 58.65 58.48 1r4t h GLN 209 Cb 0.33 0.10 -0.02 0.00 0.08 0.00 0.00 27.48 27.97 1r4t h GLN 209 CO -0.13 1.22 0.19 -0.07 0.09 0.00 0.00 178.83 180.12 1r4t h LEU 210 N 0.57 0.53 -1.44 0.06 3.38 0.79 0.29 115.31 119.50 1r4t h LEU 210 Ca -0.02 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1r4t h LEU 210 Cb 1.28 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 1r4t h LEU 210 CO 0.14 0.52 0.44 -0.74 0.09 0.00 0.00 178.44 178.89 1r4t h HIS 211 N 0.51 0.69 -0.07 1.13 2.76 -0.40 0.16 115.15 119.93 1r4t h HIS 211 Ca 0.14 0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 58.08 1r4t h HIS 211 Cb 0.13 -0.23 0.02 0.00 1.55 0.00 0.00 27.41 28.88 1r4t h HIS 211 CO -0.01 0.37 -0.93 0.37 -1.30 0.00 0.00 177.93 176.43 1r4t h GLN 212 N 0.69 0.74 -0.38 5.26 4.15 -0.97 -2.71 115.11 121.89 1r4t h GLN 212 Ca 0.28 -0.71 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 1r4t h GLN 212 Cb 0.24 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1r4t h GLN 212 CO -0.09 1.29 0.11 0.28 -1.93 0.00 0.00 178.83 178.49 1r4t h VAL 213 N 0.46 1.17 -0.34 2.39 2.07 0.75 -1.97 116.25 120.77 1r4t h VAL 213 Ca -0.10 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1r4t h VAL 213 Cb 1.57 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1r4t h VAL 213 CO 0.19 0.21 -0.31 -0.03 0.02 0.00 0.00 177.57 177.64 1r4t h MET 214 N 0.54 0.73 -0.34 1.57 1.85 -0.68 -0.65 114.93 117.96 1r4t h MET 214 Ca 0.13 -0.33 0.05 0.00 -0.61 0.00 0.00 59.70 58.93 1r4t h MET 214 Cb 0.18 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.16 1r4t h MET 214 CO -0.01 0.94 0.08 1.03 -0.40 0.00 0.00 176.91 178.56 1r4t h SER 215 N 0.62 0.04 0.28 1.39 0.87 -1.03 0.51 113.55 116.23 1r4t h SER 215 Ca 0.07 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.53 1r4t h SER 215 Cb 0.83 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1r4t h SER 215 CO 0.07 0.06 -0.59 -0.08 -0.53 0.00 0.00 176.83 175.77 1r4t h GLU 216 N 0.21 0.31 -0.49 2.24 4.57 -1.41 -3.06 114.58 116.95 1r4t h GLU 216 Ca 0.16 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1r4t h GLU 216 Cb 0.17 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1r4t h GLU 216 CO -0.20 0.81 0.27 0.28 -1.18 0.00 0.00 179.01 178.99 1r4t h VAL 217 N 0.24 1.01 -0.63 0.32 2.07 -0.15 -0.25 116.25 118.86 1r4t h VAL 217 Ca -0.00 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1r4t h VAL 217 Cb 1.09 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1r4t h VAL 217 CO 0.10 0.10 0.41 0.00 0.02 0.00 0.00 177.57 178.20 1r4t h ALA 218 N 1.24 1.74 -0.63 1.67 0.00 -0.84 0.20 119.26 122.63 1r4t h ALA 218 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1r4t h ALA 218 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1r4t h ALA 218 CO -0.12 0.18 0.23 -0.07 0.00 0.00 0.00 179.25 179.48 1r4t h LEU 219 N 0.67 0.85 -0.09 0.00 -0.00 -0.99 0.30 115.31 116.05 1r4t h LEU 219 Ca 0.26 -0.12 -0.08 0.00 -0.00 0.00 0.00 57.88 57.94 1r4t h LEU 219 Cb 0.19 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1r4t h LEU 219 CO -0.08 0.77 -0.26 -0.07 -0.00 0.00 0.00 178.44 178.81 1r4t h LEU 220 N 0.91 0.39 0.13 1.67 3.38 -0.07 -2.24 115.31 119.47 1r4t h LEU 220 Ca 0.21 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1r4t h LEU 220 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1r4t h LEU 220 CO -0.02 0.91 -0.14 0.03 0.09 0.00 0.00 178.44 179.32 1r4t h ARG 221 N -0.12 -0.28 -0.60 1.13 2.47 -0.38 0.57 114.38 117.16 1r4t h ARG 221 Ca -0.01 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.83 1r4t h ARG 221 Cb 0.87 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.22 1r4t h ARG 221 CO 0.06 -0.19 0.41 1.96 0.56 0.00 0.00 179.97 182.76 1r4t h GLN 222 N -0.29 0.40 -0.09 0.04 4.20 -0.47 3.20 115.11 122.10 1r4t h GLN 222 Ca 0.01 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1r4t h GLN 222 Cb 0.29 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1r4t h GLN 222 CO -0.05 0.27 -0.66 0.00 -0.67 0.00 0.00 178.83 177.72 1r4t h ALA 223 N 1.69 0.20 -0.07 3.87 0.00 -0.66 -2.06 119.26 122.23 1r4t h ALA 223 Ca 0.28 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1r4t h ALA 223 Cb 0.54 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1r4t h ALA 223 CO -0.08 0.50 -0.41 0.28 0.00 0.00 0.00 179.25 179.53 1r4t h VAL 224 N 0.23 1.41 -0.63 0.00 2.07 0.17 -3.01 116.25 116.50 1r4t h VAL 224 Ca -0.06 -1.81 0.10 0.00 0.82 0.00 0.00 66.70 65.75 1r4t h VAL 224 Cb 1.31 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 33.38 1r4t h VAL 224 CO 0.13 0.53 0.42 -0.08 0.02 0.00 0.00 177.57 178.59 1r4t h GLU 225 N -0.07 0.43 -0.53 1.57 4.81 0.57 0.04 114.58 121.41 1r4t h GLU 225 Ca -0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1r4t h GLU 225 Cb 1.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1r4t h GLU 225 CO 0.09 0.28 0.09 0.77 -0.73 0.00 0.00 179.01 179.51 1r4t h SER 226 N 0.44 0.83 -0.13 1.04 0.02 -1.30 1.56 113.55 116.01 1r4t h SER 226 Ca 0.29 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1r4t h SER 226 Cb 0.55 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1r4t h SER 226 CO -0.08 0.88 0.06 -0.33 -1.14 0.00 0.00 176.83 176.21 1r4t h GLU 227 N 0.75 0.19 0.00 3.45 5.08 -0.90 0.74 114.58 123.89 1r4t h GLU 227 Ca 0.16 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1r4t h GLU 227 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1r4t h GLU 227 CO 0.01 0.27 -0.59 -0.39 -1.00 0.00 0.00 179.01 177.30 1r4t h VAL 228 N 0.07 1.30 -0.11 3.13 -1.51 -1.11 -2.66 116.25 115.36 1r4t h VAL 228 Ca 0.04 -2.12 -0.17 0.00 -1.23 0.00 0.00 66.70 63.23 1r4t h VAL 228 Cb 0.14 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1r4t h VAL 228 CO -0.00 0.58 -0.66 0.28 -1.23 0.00 0.00 177.57 176.54 1r4t h SER 229 N 0.00 0.49 -0.20 4.19 0.02 0.27 -3.07 113.55 115.25 1r4t h SER 229 Ca -0.01 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.53 1r4t h SER 229 Cb 1.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1r4t h SER 229 CO 0.08 1.02 -0.26 0.03 -1.14 0.00 0.00 176.83 176.55 1r4t h ARG 230 N 0.31 0.68 -1.12 3.45 3.08 0.65 -2.81 114.38 118.61 1r4t h ARG 230 Ca -0.02 -0.28 0.38 0.00 0.07 0.00 0.00 59.98 60.13 1r4t h ARG 230 Cb 1.22 -0.03 -0.14 0.00 0.08 0.00 0.00 29.97 31.10 1r4t h ARG 230 CO 0.11 0.87 0.67 0.28 -1.07 0.00 0.00 179.97 180.84 1r4t h VAL 231 N 0.59 0.19 -0.01 2.04 2.07 -1.37 -3.51 116.25 116.24 1r4t h VAL 231 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1r4t h VAL 231 Cb 0.75 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1r4t h VAL 231 CO 0.06 0.03 0.00 -0.24 0.02 0.00 0.00 177.57 177.44