#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 1.20 -0.72 0.54 4.05 -2.01 -1.82 114.93 116.16 1r4t h MET 112 Ca 0.00 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1r4t h MET 112 Cb 0.00 -0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 30.49 1r4t h MET 112 CO 0.00 0.79 0.47 1.79 0.23 0.00 0.00 176.91 180.19 1r4t h THR 113 N 1.23 1.16 -0.82 -0.77 1.35 -1.96 -0.19 112.91 112.91 1r4t h THR 113 Ca 0.40 -0.33 0.10 0.00 -0.55 0.00 0.00 66.41 66.03 1r4t h THR 113 Cb 0.02 0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 66.51 1r4t h THR 113 CO -0.13 0.17 0.54 -0.07 -0.25 0.00 0.00 175.52 175.78 1r4t h LEU 114 N 0.95 0.69 -0.42 3.87 4.07 -1.64 0.14 115.31 122.96 1r4t h LEU 114 Ca 0.27 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 58.08 1r4t h LEU 114 Cb -0.07 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1r4t h LEU 114 CO -0.07 0.40 -0.64 0.50 -1.08 0.00 0.00 178.44 177.55 1r4t h LYS 115 N 0.76 0.56 -0.55 1.13 3.64 -0.92 0.71 116.57 121.90 1r4t h LYS 115 Ca 0.38 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r4t h LYS 115 Cb 0.46 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1r4t h LYS 115 CO -0.15 1.01 0.33 0.78 -2.27 0.00 0.00 179.45 179.15 1r4t h GLY 116 N 1.04 0.80 2.00 5.01 0.00 0.91 -1.84 103.07 110.99 1r4t h GLY 116 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1r4t h GLY 116 CO 0.12 0.32 -0.16 1.41 0.00 0.00 0.00 176.54 178.23 1r4t h LEU 117 N 0.74 0.00 -0.57 3.11 3.38 -1.01 -3.17 115.31 117.80 1r4t h LEU 117 Ca 0.20 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1r4t h LEU 117 Cb -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1r4t h LEU 117 CO -0.04 0.16 0.24 -0.78 0.09 0.00 0.00 178.44 178.11 1r4t h ASP 118 N 0.00 0.29 0.22 -0.43 3.58 0.01 0.46 116.42 120.54 1r4t h ASP 118 Ca -0.00 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1r4t h ASP 118 Cb 1.11 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 1r4t h ASP 118 CO 0.02 0.19 -0.03 0.50 -2.88 0.00 0.00 179.24 177.04 1r4t h LYS 119 N 0.45 0.00 0.00 0.28 1.63 -1.53 0.76 116.57 118.15 1r4t h LYS 119 Ca 0.27 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.06 1r4t h LYS 119 Cb 0.27 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1r4t h LYS 119 CO -0.24 0.03 -0.07 0.00 -3.45 0.00 0.00 179.45 175.72 1r4t h ALA 120 N 1.97 1.21 -0.69 5.00 0.00 -0.20 -1.78 119.26 124.78 1r4t h ALA 120 Ca -0.00 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1r4t h ALA 120 Cb 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1r4t h ALA 120 CO 0.00 0.08 0.48 1.03 0.00 0.00 0.00 179.25 180.85 1r4t h SER 121 N 0.00 0.14 0.48 0.00 0.87 -0.76 0.61 113.55 114.89 1r4t h SER 121 Ca -0.00 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 1r4t h SER 121 Cb 0.25 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1r4t h SER 121 CO 0.01 0.07 -0.43 -0.08 -0.53 0.00 0.00 176.83 175.87 1r4t h GLU 122 N 0.15 0.00 -0.09 2.24 4.81 -1.50 -2.26 114.58 117.93 1r4t h GLU 122 Ca 0.33 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1r4t h GLU 122 Cb 1.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1r4t h GLU 122 CO -0.05 0.43 0.11 -0.07 -0.73 0.00 0.00 179.01 178.70 1r4t h LEU 123 N 0.00 0.00 -0.38 1.64 3.38 0.10 0.75 115.31 120.81 1r4t h LEU 123 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1r4t h LEU 123 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1r4t h LEU 123 CO 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.50 1r4t h ALA 124 N 1.87 0.96 -0.28 1.53 0.00 -1.41 -2.99 119.26 118.94 1r4t h ALA 124 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r4t h ALA 124 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r4t h ALA 124 CO -0.00 0.10 0.00 -2.37 0.00 0.00 0.00 179.25 176.98 1r4t n THR 125 N -3.14 2.17 -0.73 0.00 5.66 0.25 -4.41 114.28 114.08 1r4t n THR 125 Ca 0.03 -1.78 -0.33 0.00 -3.05 0.00 0.00 64.05 58.93 1r4t n THR 125 Cb 0.50 -0.18 0.14 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.37 -2.43 -4.27 1.09 7.94 -0.18 -5.03 117.00 113.75 1r4t n LEU 126 Ca 0.21 -0.13 -0.19 0.00 -1.11 0.00 0.00 56.01 54.78 1r4t n LEU 126 Cb 0.86 -0.83 -0.08 0.00 0.53 0.00 0.00 43.42 43.90 1r4t n LEU 126 CO 0.15 -2.94 -0.07 -0.89 -1.11 0.00 0.00 177.39 172.53 1r4t s THR 127 N -2.16 0.00 -0.02 1.96 2.01 -1.26 -4.98 115.64 111.18 1r4t s THR 127 Ca 0.50 -1.96 -0.22 0.00 0.31 0.00 0.00 61.69 60.32 1r4t s THR 127 Cb -0.06 -2.52 -0.22 0.00 0.01 0.00 0.00 72.50 69.71 1r4t s THR 127 CO 0.63 0.00 1.10 1.55 -0.69 0.00 0.00 174.62 177.21 1r4t h PRO 128 N 2.10 0.28 -0.00 4.92 0.13 -1.87 0.16 132.00 137.72 1r4t h PRO 128 Ca -0.25 -0.27 -0.16 0.00 -0.87 0.00 0.00 66.00 64.45 1r4t h PRO 128 Cb 1.23 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1r4t h PRO 128 CO 0.35 0.96 -0.77 1.49 -0.23 0.00 0.00 178.00 179.80 1r4t h GLU 129 N -0.30 0.02 0.02 0.86 4.81 -1.98 -3.05 114.58 114.95 1r4t h GLU 129 Ca -0.04 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1r4t h GLU 129 Cb 1.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.46 1r4t h GLU 129 CO 0.07 0.78 -0.44 0.78 -0.73 0.00 0.00 179.01 179.47 1r4t h GLY 130 N 2.24 0.30 1.64 1.92 0.00 -1.96 -1.57 103.07 105.65 1r4t h GLY 130 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 47.33 46.78 1r4t h GLY 130 CO 0.10 0.49 0.16 -2.00 0.00 0.00 0.00 176.54 175.29 1r4t h LEU 131 N -0.36 0.00 0.01 3.11 6.46 -0.72 12.36 115.31 136.17 1r4t h LEU 131 Ca -0.06 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.54 1r4t h LEU 131 Cb 1.20 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 1r4t h LEU 131 CO 0.09 0.00 -0.85 0.00 -0.62 0.00 0.00 178.44 177.06 1r4t h ALA 132 N 1.74 0.17 0.01 1.25 0.00 -1.47 -3.26 119.26 117.71 1r4t h ALA 132 Ca 0.03 -0.96 -0.39 0.00 0.00 0.00 0.00 54.91 53.60 1r4t h ALA 132 Cb 0.35 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1r4t h ALA 132 CO -0.00 0.48 -2.15 -2.13 0.00 0.00 0.00 179.25 175.44 1r4t n ARG 133 N -4.45 0.61 -0.29 0.00 0.63 -0.50 -4.07 116.66 108.58 1r4t n ARG 133 Ca -0.24 0.33 0.06 0.00 -0.92 0.00 0.00 57.85 57.08 1r4t n ARG 133 Cb 0.63 -1.58 0.27 0.00 0.45 0.00 0.00 32.46 32.23 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 -0.77 0.92 -0.23 -0.14 4.81 2.71 -1.23 114.58 120.65 1r4t h GLU 134 Ca -0.57 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1r4t h GLU 134 Cb 1.61 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1r4t h GLU 134 CO -0.28 0.61 0.01 1.25 -0.73 0.00 0.00 179.01 179.87 1r4t h HIS 135 N 0.95 0.00 -0.53 0.92 2.76 -0.23 4.32 115.15 123.36 1r4t h HIS 135 Ca 0.40 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.60 1r4t h HIS 135 Cb 0.30 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1r4t h HIS 135 CO -0.00 -0.02 0.33 1.03 -1.30 0.00 0.00 177.93 177.96 1r4t h SER 136 N 0.08 0.55 -0.08 3.26 0.87 -1.42 0.78 113.55 117.59 1r4t h SER 136 Ca 0.11 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1r4t h SER 136 Cb 0.13 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1r4t h SER 136 CO -0.17 0.39 -0.36 0.03 -0.53 0.00 0.00 176.83 176.19 1r4t h ARG 137 N 0.66 0.39 0.00 2.24 3.08 -0.51 -0.38 114.38 119.86 1r4t h ARG 137 Ca 0.20 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1r4t h ARG 137 Cb -0.02 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1r4t h ARG 137 CO -0.07 0.94 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 1r4t n LEU 138 N -4.38 0.00 -0.38 3.04 4.32 1.42 -0.94 117.00 120.07 1r4t n LEU 138 Ca -0.08 0.38 0.05 0.00 -0.02 0.00 0.00 56.01 56.34 1r4t n LEU 138 Cb 0.52 -0.38 0.04 0.00 -1.62 0.00 0.00 43.42 41.98 1r4t n LEU 138 CO 0.43 -0.20 0.40 0.00 -1.22 0.00 0.00 177.39 176.81 1r4t n ALA 139 N -1.38 2.48 -1.66 -1.18 0.00 0.27 -0.01 120.51 119.03 1r4t n ALA 139 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1r4t n ALA 139 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 0.54 0.00 -4.65 0.00 2.88 -0.12 -3.43 113.62 108.84 1r4t n SER 140 Ca 0.06 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.17 1r4t n SER 140 Cb 0.24 0.00 -0.02 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 0.00 1.53 0.00 0.46 0.00 -1.26 -2.29 107.32 105.76 1r4t s GLY 141 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1r4t s GLY 141 CO 0.00 2.54 0.00 1.34 0.00 0.00 0.00 173.10 176.98 1r4t n ASP 142 N 7.05 0.00 -4.40 1.64 -0.08 -1.26 -4.98 116.55 114.52 1r4t n ASP 142 Ca 0.14 0.00 -0.47 0.00 -1.51 0.00 0.00 54.79 52.95 1r4t n ASP 142 Cb 0.46 0.00 -0.03 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 -1.73 0.27 0.27 0.00 -0.97 -4.50 105.19 96.53 1r4t n GLY 143 Ca 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 1.00 0.79 -0.09 4.61 0.00 -1.72 2.38 119.26 126.23 1r4t h ALA 144 Ca -0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1r4t h ALA 144 Cb 1.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1r4t h ALA 144 CO 0.56 0.42 -0.43 1.25 0.00 0.00 0.00 179.25 181.05 1r4t h LEU 145 N 0.85 0.23 0.17 0.00 6.46 -0.81 -1.42 115.31 120.79 1r4t h LEU 145 Ca 0.20 -0.10 -0.30 0.00 -0.12 0.00 0.00 57.88 57.56 1r4t h LEU 145 Cb 0.23 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1r4t h LEU 145 CO -0.01 0.64 -1.40 -0.09 -0.62 0.00 0.00 178.44 176.96 1r4t h ARG 146 N 0.18 0.36 -0.56 1.25 2.43 0.29 -3.18 114.38 115.15 1r4t h ARG 146 Ca 0.01 -0.62 -0.04 0.00 -0.81 0.00 0.00 59.98 58.52 1r4t h ARG 146 Cb 0.84 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1r4t h ARG 146 CO 0.07 1.28 0.17 1.03 -1.51 0.00 0.00 179.97 181.01 1r4t h SER 147 N 0.10 0.77 -0.27 -3.80 0.87 0.42 -0.58 113.55 111.06 1r4t h SER 147 Ca -0.20 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1r4t h SER 147 Cb 2.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.80 1r4t h SER 147 CO 0.22 0.74 0.15 0.25 -0.53 0.00 0.00 176.83 177.66 1r4t h LEU 148 N 0.81 0.33 -1.06 2.23 6.46 -1.23 1.58 115.31 124.43 1r4t h LEU 148 Ca 0.18 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1r4t h LEU 148 Cb 0.25 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 1r4t h LEU 148 CO -0.01 0.31 0.21 -1.28 -0.62 0.00 0.00 178.44 177.06 1r4t h SER 149 N 0.33 0.81 -0.06 1.25 0.87 -1.43 0.73 113.55 116.05 1r4t h SER 149 Ca 0.10 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 1r4t h SER 149 Cb 0.05 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1r4t h SER 149 CO -0.02 0.75 -0.46 0.74 -0.53 0.00 0.00 176.83 177.31 1r4t h THR 150 N 0.86 1.41 -0.27 2.23 2.02 -0.50 -1.62 112.91 117.04 1r4t h THR 150 Ca 0.20 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.43 1r4t h THR 150 Cb 0.21 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1r4t h THR 150 CO -0.01 0.55 -0.17 0.00 0.37 0.00 0.00 175.52 176.26 1r4t h ALA 151 N 0.41 1.20 -0.04 6.16 0.00 0.25 -0.73 119.26 126.50 1r4t h ALA 151 Ca -0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1r4t h ALA 151 Cb 1.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1r4t h ALA 151 CO 0.09 0.51 0.00 -0.07 0.00 0.00 0.00 179.25 179.79 1r4t h LEU 152 N 0.44 0.07 -0.73 0.00 3.38 0.50 -2.50 115.31 116.47 1r4t h LEU 152 Ca 0.08 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1r4t h LEU 152 Cb 0.55 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1r4t h LEU 152 CO 0.04 0.36 0.45 0.00 0.09 0.00 0.00 178.44 179.38 1r4t h ALA 153 N 0.71 0.98 -0.42 1.53 0.00 -1.05 0.39 119.26 121.40 1r4t h ALA 153 Ca 0.01 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1r4t h ALA 153 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r4t h ALA 153 CO 0.00 0.19 0.30 0.78 0.00 0.00 0.00 179.25 180.52 1r4t h GLY 154 N 0.85 0.08 1.49 0.00 0.00 -0.96 0.51 103.07 105.04 1r4t h GLY 154 Ca 0.31 -0.02 -0.29 0.00 0.00 0.00 0.00 47.33 47.32 1r4t h GLY 154 CO -0.14 0.01 -1.31 -2.22 0.00 0.00 0.00 176.54 172.88 1r4t h ILE 155 N 0.06 1.42 -0.17 2.60 2.04 -0.54 1.85 117.51 124.76 1r4t h ILE 155 Ca 0.20 -2.90 0.05 0.00 1.00 0.00 0.00 64.86 63.21 1r4t h ILE 155 Cb 0.72 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1r4t h ILE 155 CO -0.01 0.85 0.15 0.03 0.00 0.00 0.00 178.15 179.17 1r4t h ARG 156 N 0.11 0.00 0.00 2.37 3.08 0.64 0.29 114.38 120.86 1r4t h ARG 156 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1r4t h ARG 156 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1r4t h ARG 156 CO 0.23 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 1r4t n ALA 157 N -2.45 2.22 -0.10 0.04 0.00 -0.84 -4.67 120.51 114.71 1r4t n ALA 157 Ca 0.01 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 1r4t n ALA 157 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 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 0.08 -0.64 3.67 0.00 0.00 0.63 -4.96 105.19 103.97 1r4t n GLY 158 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r4t n SER 159 N -4.42 2.04 -1.55 1.61 2.88 0.90 -4.87 113.62 110.20 1r4t n SER 159 Ca -0.28 1.04 0.03 0.00 -1.33 0.00 0.00 58.87 58.34 1r4t n SER 159 Cb 0.61 -1.46 0.28 0.00 -0.75 0.00 0.00 64.21 62.89 1r4t n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r4t n GLN 160 N -0.15 3.71 -4.52 -1.46 6.02 -1.26 -4.83 117.38 114.88 1r4t n GLN 160 Ca 0.08 -2.30 -0.23 0.00 -0.01 0.00 0.00 57.00 54.54 1r4t n GLN 160 Cb 0.41 -2.05 -0.16 0.00 1.02 0.00 0.00 30.24 29.46 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4t s VAL 161 N -2.30 1.02 0.49 5.09 1.01 -1.26 -5.01 120.40 119.44 1r4t s VAL 161 Ca 0.40 -0.44 0.17 0.00 0.00 0.00 0.00 61.98 62.11 1r4t s VAL 161 Cb 0.31 -0.93 0.24 0.00 0.00 0.00 0.00 36.38 35.99 1r4t s VAL 161 CO 0.11 0.32 2.08 1.05 0.00 0.00 0.00 175.10 178.67 1r4t h GLU 162 N 6.80 0.00 -0.75 2.72 4.11 -1.98 -1.91 114.58 123.57 1r4t h GLU 162 Ca -0.32 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.12 1r4t h GLU 162 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1r4t h GLU 162 CO 0.48 0.09 0.49 1.49 0.07 0.00 0.00 179.01 181.62 1r4t h GLU 163 N 0.00 0.95 -0.49 1.06 4.57 -1.98 0.37 114.58 119.06 1r4t h GLU 163 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1r4t h GLU 163 Cb 0.16 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1r4t h GLU 163 CO 0.01 0.63 0.31 0.77 -1.18 0.00 0.00 179.01 179.55 1r4t h SER 164 N 0.98 0.57 -0.56 1.04 0.02 -1.70 0.67 113.55 114.57 1r4t h SER 164 Ca 0.29 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1r4t h SER 164 Cb -0.06 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1r4t h SER 164 CO -0.08 0.43 0.30 0.03 -1.14 0.00 0.00 176.83 176.37 1r4t h ARG 165 N 0.65 0.79 -0.46 3.45 3.08 -1.31 0.84 114.38 121.43 1r4t h ARG 165 Ca 0.18 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 1r4t h ARG 165 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1r4t h ARG 165 CO -0.04 0.62 -0.17 0.82 -1.07 0.00 0.00 179.97 180.14 1r4t h ILE 166 N 0.76 1.27 0.00 2.04 1.08 -0.48 1.52 117.51 123.70 1r4t h ILE 166 Ca 0.20 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1r4t h ILE 166 Cb 0.07 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1r4t h ILE 166 CO -0.03 0.45 -0.00 -0.61 -0.69 0.00 0.00 178.15 177.26 1r4t h GLN 167 N 0.79 -0.00 -0.27 2.37 4.15 0.87 0.10 115.11 123.13 1r4t h GLN 167 Ca 0.12 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1r4t h GLN 167 Cb 0.70 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.39 1r4t h GLN 167 CO 0.05 0.40 -0.23 0.00 -1.93 0.00 0.00 178.83 177.12 1r4t h ALA 168 N 0.59 0.39 -0.51 3.38 0.00 0.76 -2.92 119.26 120.95 1r4t h ALA 168 Ca -0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1r4t h ALA 168 Cb 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1r4t h ALA 168 CO 0.00 0.35 0.28 0.78 0.00 0.00 0.00 179.25 180.66 1r4t h GLY 169 N 0.35 0.72 0.78 0.00 0.00 0.22 0.37 103.07 105.50 1r4t h GLY 169 Ca 0.05 -0.20 0.11 0.00 0.00 0.00 0.00 47.33 47.29 1r4t h GLY 169 CO 0.06 0.15 0.52 3.21 0.00 0.00 0.00 176.54 180.48 1r4t h ARG 170 N 0.55 0.67 0.06 4.80 2.47 -0.73 0.64 114.38 122.84 1r4t h ARG 170 Ca 0.22 -0.04 -0.25 0.00 -1.26 0.00 0.00 59.98 58.64 1r4t h ARG 170 Cb 0.08 -0.15 0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1r4t h ARG 170 CO -0.13 0.44 -1.03 1.25 0.56 0.00 0.00 179.97 181.07 1r4t h LEU 171 N 0.69 0.79 -2.03 3.04 7.12 -1.05 0.40 115.31 124.26 1r4t h LEU 171 Ca 0.38 -0.80 -0.00 0.00 0.13 0.00 0.00 57.88 57.59 1r4t h LEU 171 Cb 0.53 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.41 1r4t h LEU 171 CO -0.15 1.50 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.57 1r4t h LEU 172 N 0.18 0.00 -0.57 2.25 4.07 0.11 -1.25 115.31 120.09 1r4t h LEU 172 Ca -0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1r4t h LEU 172 Cb 1.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.45 1r4t h LEU 172 CO 0.20 0.02 -0.44 1.21 -1.08 0.00 0.00 178.44 178.35 1r4t n GLU 173 N -3.15 1.91 -2.14 1.13 4.07 0.21 -3.90 120.64 118.77 1r4t n GLU 173 Ca -0.01 -0.52 -0.36 0.00 -0.06 0.00 0.00 57.16 56.22 1r4t n GLU 173 Cb 0.22 -1.22 0.02 0.00 -0.06 0.00 0.00 31.44 30.39 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 -2.00 3.17 -0.53 5.31 3.52 0.14 -4.79 118.95 123.77 1r4t s ARG 174 Ca 0.10 1.72 -0.17 0.00 -0.13 0.00 0.00 55.73 57.26 1r4t s ARG 174 Cb 0.12 -1.97 0.11 0.00 -1.56 0.00 0.00 34.95 31.65 1r4t s ARG 174 CO 0.45 -1.03 0.51 -1.12 -0.81 0.00 0.00 175.30 173.31 1r4t s SER 175 N -1.68 6.18 0.09 -2.12 0.01 -1.26 0.10 113.70 115.02 1r4t s SER 175 Ca 0.75 -1.56 -0.22 0.00 1.31 0.00 0.00 55.95 56.23 1r4t s SER 175 Cb -0.27 -2.22 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 1r4t s SER 175 CO 0.30 -0.85 0.65 -0.63 0.41 0.00 0.00 173.24 173.12 1r4t s ILE 176 N 1.85 4.64 -0.82 1.44 1.09 0.80 -3.78 121.20 126.42 1r4t s ILE 176 Ca 0.05 1.40 0.00 0.00 -1.10 0.00 0.00 60.65 61.00 1r4t s ILE 176 Cb -0.27 -3.99 0.00 0.00 -1.06 0.00 0.00 42.46 37.14 1r4t s ILE 176 CO 0.05 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1r4t n GLY 177 N 1.81 0.59 0.81 6.18 0.00 -1.26 0.37 105.19 113.69 1r4t n GLY 177 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.22 0.73 3.24 -0.02 0.00 -1.25 -5.02 105.19 102.64 1r4t n GLY 178 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.40 1.70 0.22 -0.61 1.09 1.18 -4.98 121.20 117.41 1r4t s ILE 179 Ca 0.00 -0.93 -0.25 0.00 -1.10 0.00 0.00 60.65 58.37 1r4t s ILE 179 Cb 0.00 -1.41 -0.16 0.00 -1.06 0.00 0.00 42.46 39.83 1r4t s ILE 179 CO 0.00 0.48 0.42 0.00 -0.10 0.00 0.00 174.94 175.74 1r4t n ALA 180 N 2.54 -2.81 -0.12 9.38 0.00 -1.26 0.28 120.51 128.51 1r4t n ALA 180 Ca -0.15 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.56 1r4t n ALA 180 Cb 0.53 -1.51 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1r4t n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r4t h LEU 181 N 0.83 0.47 -1.14 0.00 5.85 0.49 -0.23 115.31 121.59 1r4t h LEU 181 Ca -0.28 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1r4t h LEU 181 Cb 1.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1r4t h LEU 181 CO 0.52 0.40 0.21 -0.61 -0.34 0.00 0.00 178.44 178.63 1r4t h GLN 182 N 0.50 0.00 0.20 1.25 4.15 -1.81 0.36 115.11 119.76 1r4t h GLN 182 Ca 0.14 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.21 1r4t h GLN 182 Cb 0.03 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.73 1r4t h GLN 182 CO -0.02 0.00 -1.70 1.96 -1.93 0.00 0.00 178.83 177.13 1r4t h GLN 183 N 0.00 0.43 0.00 1.69 1.08 -1.35 -3.21 115.11 113.75 1r4t h GLN 183 Ca 0.00 -0.73 0.00 0.00 -1.45 0.00 0.00 58.65 56.47 1r4t h GLN 183 Cb 0.43 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1r4t h GLN 183 CO 0.00 1.35 0.00 0.91 -0.95 0.00 0.00 178.83 180.14 1r4t n TRP 184 N -3.62 0.00 -0.90 2.96 7.02 0.12 -1.11 117.44 121.91 1r4t n TRP 184 Ca -0.23 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.33 1r4t n TRP 184 Cb 1.08 -0.46 0.33 0.00 -2.42 0.00 0.00 31.31 29.85 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 -0.20 3.46 3.40 6.99 0.00 -0.93 -4.54 105.19 113.37 1r4t n GLY 185 Ca 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.68 0.02 0.08 2.61 -1.32 -0.27 -3.52 115.64 110.56 1r4t s THR 186 Ca 0.48 -0.20 0.04 0.00 -1.21 0.00 0.00 61.69 60.80 1r4t s THR 186 Cb 0.37 -1.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1r4t s THR 186 CO 0.13 -0.09 0.01 0.28 -2.21 0.00 0.00 174.62 172.74 1r4t s THR 187 N -3.77 4.08 0.00 5.08 -1.32 -1.22 -4.47 115.64 114.01 1r4t s THR 187 Ca 0.02 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1r4t s THR 187 Cb -0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1r4t s THR 187 CO -0.12 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1r4t n GLY 188 N 0.67 0.79 0.00 6.08 0.00 -1.26 -5.06 105.19 106.40 1r4t n GLY 188 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.24 1.43 0.11 -0.02 0.00 -1.26 -5.00 105.19 98.21 1r4t n GLY 189 Ca 0.00 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.19 0.18 -0.42 4.61 0.00 -1.93 -3.26 119.26 117.25 1r4t h ALA 190 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 54.91 53.97 1r4t h ALA 190 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1r4t h ALA 190 CO 0.00 1.05 0.12 0.00 0.00 0.00 0.00 179.25 180.42 1r4t h ALA 191 N 0.53 0.48 -0.90 0.00 0.00 -1.90 0.60 119.26 118.07 1r4t h ALA 191 Ca -0.19 0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1r4t h ALA 191 Cb 2.00 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 1r4t h ALA 191 CO 0.18 -0.28 0.54 0.66 0.00 0.00 0.00 179.25 180.35 1r4t h SER 192 N 0.26 0.80 -0.34 0.00 4.64 -1.84 0.10 113.55 117.18 1r4t h SER 192 Ca 0.20 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 1r4t h SER 192 Cb 0.22 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1r4t h SER 192 CO -0.23 0.46 -0.45 -0.61 -0.87 0.00 0.00 176.83 175.13 1r4t h GLN 193 N 0.91 0.91 -0.28 4.77 4.15 -1.17 -1.49 115.11 122.91 1r4t h GLN 193 Ca 0.43 -0.52 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1r4t h GLN 193 Cb 0.35 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1r4t h GLN 193 CO -0.24 1.17 0.09 1.25 -1.93 0.00 0.00 178.83 179.18 1r4t h LEU 194 N 0.71 0.10 -1.14 -2.39 5.85 0.14 -1.05 115.31 117.54 1r4t h LEU 194 Ca 0.04 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 1.05 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1r4t h LEU 194 CO 0.11 0.09 0.06 1.62 -0.34 0.00 0.00 178.44 179.98 1r4t h VAL 195 N 0.22 1.21 -0.34 1.05 3.04 -0.81 -0.78 116.25 119.84 1r4t h VAL 195 Ca 0.12 -0.79 0.10 0.00 -1.01 0.00 0.00 66.70 65.12 1r4t h VAL 195 Cb 0.09 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1r4t h VAL 195 CO -0.13 0.28 0.32 0.25 -1.01 0.00 0.00 177.57 177.28 1r4t h LEU 196 N 0.64 0.00 0.00 3.16 5.85 -0.10 -3.19 115.31 121.66 1r4t h LEU 196 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1r4t h LEU 196 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1r4t h LEU 196 CO 0.00 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.57 1r4t n ASP 197 N -3.93 0.00 -4.78 1.25 8.00 -0.40 -4.94 116.55 111.76 1r4t n ASP 197 Ca 0.05 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.27 1r4t n ASP 197 Cb 0.48 -0.19 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r4t s ALA 198 N -3.93 3.15 0.12 2.24 0.00 -0.63 -4.94 121.76 117.76 1r4t s ALA 198 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1r4t s ALA 198 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1r4t s ALA 198 CO 0.00 -0.20 0.00 0.43 0.00 0.00 0.00 175.76 175.99 1r4t n SER 199 N 0.20 0.08 0.03 0.00 7.64 -1.26 -4.38 113.62 115.94 1r4t n SER 199 Ca 0.04 0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.94 1r4t n SER 199 Cb 0.49 0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.65 0.07 1.43 0.13 -1.92 -1.27 132.00 131.10 1r4t h PRO 200 Ca 0.00 -0.63 -0.24 0.00 -0.87 0.00 0.00 66.00 64.26 1r4t h PRO 200 Cb 0.00 0.16 0.02 0.00 0.13 0.00 0.00 31.00 31.32 1r4t h PRO 200 CO 0.00 1.24 -0.98 1.49 -0.23 0.00 0.00 178.00 179.52 1r4t h GLU 201 N 0.40 0.53 -0.31 0.86 4.57 -1.98 -2.91 114.58 115.75 1r4t h GLU 201 Ca -0.09 -0.67 -0.01 0.00 -1.18 0.00 0.00 59.36 57.41 1r4t h GLU 201 Cb 1.56 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 1r4t h GLU 201 CO 0.18 1.28 0.16 1.25 -1.18 0.00 0.00 179.01 180.69 1r4t h LEU 202 N 0.09 0.39 -2.30 1.64 6.46 -1.82 0.27 115.31 120.05 1r4t h LEU 202 Ca -0.14 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.52 1r4t h LEU 202 Cb 1.68 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 1r4t h LEU 202 CO 0.19 0.38 0.02 0.08 -0.62 0.00 0.00 178.44 178.50 1r4t h ARG 203 N 0.37 0.00 0.00 1.25 -0.00 -1.30 4.34 114.38 119.03 1r4t h ARG 203 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.08 1r4t h ARG 203 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.06 1r4t h ARG 203 CO -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 179.97 179.89 1r4t h ARG 204 N 0.00 0.00 0.01 0.08 3.08 -1.05 -2.76 114.38 113.74 1r4t h ARG 204 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1r4t h ARG 204 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1r4t h ARG 204 CO -0.00 0.73 -0.01 1.49 -1.07 0.00 0.00 179.97 181.12 1r4t h GLU 205 N -1.00 -0.02 -0.74 0.04 4.57 -0.10 -1.49 114.58 115.84 1r4t h GLU 205 Ca -0.02 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.28 1r4t h GLU 205 Cb 0.76 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.27 1r4t h GLU 205 CO -0.01 0.77 0.35 0.82 -1.18 0.00 0.00 179.01 179.76 1r4t h ILE 206 N -0.94 0.78 -0.27 2.32 1.08 0.83 0.25 117.51 121.56 1r4t h ILE 206 Ca -0.00 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.22 1r4t h ILE 206 Cb 0.79 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1r4t h ILE 206 CO 0.00 0.10 -0.04 0.74 -0.69 0.00 0.00 178.15 178.26 1r4t h THR 207 N 0.57 1.27 -0.85 -0.27 2.02 -1.32 0.12 112.91 114.45 1r4t h THR 207 Ca 0.38 -1.03 0.09 0.00 0.77 0.00 0.00 66.41 66.62 1r4t h THR 207 Cb 0.48 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 1r4t h THR 207 CO -0.32 0.33 0.55 0.44 0.37 0.00 0.00 175.52 176.89 1r4t h ASP 208 N 0.27 0.77 -0.10 4.18 5.19 -0.09 0.35 116.42 127.00 1r4t h ASP 208 Ca 0.07 0.02 -0.21 0.00 -0.62 0.00 0.00 57.03 56.29 1r4t h ASP 208 Cb 0.50 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.88 1r4t h ASP 208 CO 0.02 0.46 -0.76 0.06 -3.12 0.00 0.00 179.24 175.91 1r4t h GLN 209 N 0.85 0.68 -0.53 3.56 3.07 -0.27 -2.79 115.11 119.69 1r4t h GLN 209 Ca 0.39 -0.61 0.00 0.00 0.09 0.00 0.00 58.65 58.53 1r4t h GLN 209 Cb 0.38 0.14 -0.03 0.00 0.08 0.00 0.00 27.48 28.05 1r4t h GLN 209 CO -0.16 1.21 0.35 -0.07 0.09 0.00 0.00 178.83 180.25 1r4t h LEU 210 N 0.36 0.61 -0.94 0.06 3.38 0.52 0.58 115.31 119.88 1r4t h LEU 210 Ca -0.07 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1r4t h LEU 210 Cb 1.40 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1r4t h LEU 210 CO 0.15 0.45 0.60 -0.74 0.09 0.00 0.00 178.44 179.00 1r4t h HIS 211 N 0.72 1.12 -0.06 1.13 2.76 -0.36 0.79 115.15 121.25 1r4t h HIS 211 Ca 0.19 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.22 1r4t h HIS 211 Cb -0.07 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.51 1r4t h HIS 211 CO -0.04 0.59 -0.71 0.37 -1.30 0.00 0.00 177.93 176.84 1r4t h GLN 212 N 1.11 0.31 -0.34 5.26 4.15 -1.04 -2.94 115.11 121.62 1r4t h GLN 212 Ca 0.40 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1r4t h GLN 212 Cb 0.13 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1r4t h GLN 212 CO -0.16 0.90 0.17 0.28 -1.93 0.00 0.00 178.83 178.09 1r4t h VAL 213 N 0.21 1.15 -1.00 2.39 2.07 0.15 -2.43 116.25 118.80 1r4t h VAL 213 Ca -0.02 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1r4t h VAL 213 Cb 1.27 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1r4t h VAL 213 CO 0.12 0.16 0.65 -0.03 0.02 0.00 0.00 177.57 178.49 1r4t h MET 214 N 0.42 1.20 -0.78 1.57 1.85 -0.87 -0.29 114.93 118.03 1r4t h MET 214 Ca 0.12 -0.07 0.06 0.00 -0.61 0.00 0.00 59.70 59.20 1r4t h MET 214 Cb 0.10 -0.27 -0.06 0.00 0.43 0.00 0.00 31.60 31.80 1r4t h MET 214 CO -0.02 0.79 0.47 1.03 -0.40 0.00 0.00 176.91 178.79 1r4t h SER 215 N 1.24 0.72 0.18 1.39 0.87 -1.26 -0.15 113.55 116.53 1r4t h SER 215 Ca 0.41 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.86 1r4t h SER 215 Cb 0.06 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1r4t h SER 215 CO -0.14 0.46 -0.50 -0.08 -0.53 0.00 0.00 176.83 176.04 1r4t h GLU 216 N 0.85 0.36 -0.72 2.24 4.81 -0.91 -2.85 114.58 118.37 1r4t h GLU 216 Ca 0.35 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1r4t h GLU 216 Cb 0.19 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1r4t h GLU 216 CO -0.18 0.78 0.34 0.28 -0.73 0.00 0.00 179.01 179.50 1r4t h VAL 217 N 0.29 1.23 0.00 0.32 2.07 0.37 0.04 116.25 120.56 1r4t h VAL 217 Ca 0.01 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1r4t h VAL 217 Cb 0.98 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1r4t h VAL 217 CO 0.08 0.28 -0.10 0.00 0.02 0.00 0.00 177.57 177.85 1r4t h ALA 218 N 1.35 1.38 -0.02 1.67 0.00 -0.85 1.25 119.26 124.05 1r4t h ALA 218 Ca 0.25 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1r4t h ALA 218 Cb 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r4t h ALA 218 CO -0.03 0.12 -0.28 -0.07 0.00 0.00 0.00 179.25 178.98 1r4t h LEU 219 N 0.00 0.28 -0.12 0.00 3.38 -0.94 -0.45 115.31 117.45 1r4t h LEU 219 Ca -0.00 -0.73 -0.10 0.00 0.09 0.00 0.00 57.88 57.13 1r4t h LEU 219 Cb 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1r4t h LEU 219 CO 0.01 0.97 -0.33 0.17 0.09 0.00 0.00 178.44 179.36 1r4t h LEU 220 N -0.39 0.50 -0.02 1.67 8.10 -0.71 -2.41 115.31 122.05 1r4t h LEU 220 Ca -0.03 -0.59 0.01 0.00 0.11 0.00 0.00 57.88 57.38 1r4t h LEU 220 Cb 1.00 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 41.06 1r4t h LEU 220 CO 0.06 1.00 -0.05 0.03 -4.11 0.00 0.00 178.44 175.37 1r4t h ARG 221 N 0.02 -0.07 -0.54 0.17 3.08 0.15 -0.81 114.38 116.38 1r4t h ARG 221 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1r4t h ARG 221 Cb 0.94 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1r4t h ARG 221 CO 0.07 -0.05 0.36 1.96 -1.07 0.00 0.00 179.97 181.25 1r4t h GLN 222 N -0.07 0.39 -0.53 0.04 4.20 -1.11 0.71 115.11 118.74 1r4t h GLN 222 Ca 0.03 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1r4t h GLN 222 Cb 0.11 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1r4t h GLN 222 CO -0.06 0.26 -0.08 0.00 -0.67 0.00 0.00 178.83 178.28 1r4t h ALA 223 N 1.72 0.72 -0.07 3.87 0.00 -0.75 0.39 119.26 125.15 1r4t h ALA 223 Ca 0.24 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1r4t h ALA 223 Cb 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r4t h ALA 223 CO -0.06 0.61 -0.25 0.28 0.00 0.00 0.00 179.25 179.82 1r4t h VAL 224 N 0.85 1.43 -0.79 0.00 2.07 0.38 -2.99 116.25 117.20 1r4t h VAL 224 Ca 0.14 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 66.10 1r4t h VAL 224 Cb 0.63 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 1r4t h VAL 224 CO 0.04 0.47 0.52 -0.08 0.02 0.00 0.00 177.57 178.54 1r4t h GLU 225 N -0.21 0.75 -0.67 1.57 4.22 0.39 0.10 114.58 120.74 1r4t h GLU 225 Ca -0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.38 1r4t h GLU 225 Cb 0.89 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1r4t h GLU 225 CO 0.05 0.50 0.41 0.77 -2.18 0.00 0.00 179.01 178.56 1r4t h SER 226 N 0.77 0.79 -0.39 1.04 0.02 -0.86 0.01 113.55 114.93 1r4t h SER 226 Ca 0.36 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1r4t h SER 226 Cb 0.38 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1r4t h SER 226 CO -0.13 0.61 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.49 1r4t h GLU 227 N 0.91 0.93 -0.95 3.45 5.08 -0.98 -1.34 114.58 121.67 1r4t h GLU 227 Ca 0.24 -0.47 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1r4t h GLU 227 Cb -0.04 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 1r4t h GLU 227 CO -0.05 1.13 0.63 0.28 -1.00 0.00 0.00 179.01 180.00 1r4t h VAL 228 N 0.75 1.18 0.00 3.13 2.07 -0.40 0.29 116.25 123.27 1r4t h VAL 228 Ca 0.07 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 1r4t h VAL 228 Cb 0.94 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1r4t h VAL 228 CO 0.09 0.22 -0.62 0.28 0.02 0.00 0.00 177.57 177.56 1r4t h SER 229 N 1.22 0.00 0.18 0.57 0.02 -0.81 0.77 113.55 115.50 1r4t h SER 229 Ca 0.37 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.14 1r4t h SER 229 Cb -0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1r4t h SER 229 CO -0.11 0.62 -0.70 0.03 -1.14 0.00 0.00 176.83 175.53 1r4t h ARG 230 N 0.00 0.46 0.00 3.45 3.08 0.11 -2.93 114.38 118.55 1r4t h ARG 230 Ca -0.01 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1r4t h ARG 230 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1r4t h ARG 230 CO 0.08 0.99 -0.36 -0.24 -1.07 0.00 0.00 179.97 179.36 1r4t h VAL 231 N 0.32 0.00 -0.01 2.04 3.04 -0.36 -3.51 116.25 117.77 1r4t h VAL 231 Ca -0.02 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1r4t h VAL 231 Cb 1.27 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1r4t h VAL 231 CO 0.12 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.44