#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 0.60 -0.42 0.54 2.86 -2.03 -2.69 114.93 113.79 1r4t h MET 112 Ca 0.00 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1r4t h MET 112 Cb 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1r4t h MET 112 CO 0.00 0.82 0.28 1.15 1.06 0.00 0.00 176.91 180.22 1r4t h THR 113 N 0.52 1.09 -0.42 2.22 2.02 -1.95 -0.72 112.91 115.67 1r4t h THR 113 Ca 0.07 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 1r4t h THR 113 Cb 0.75 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1r4t h THR 113 CO 0.06 0.10 -0.18 -0.07 0.37 0.00 0.00 175.52 175.80 1r4t h LEU 114 N 0.55 0.81 -0.62 2.58 3.38 -1.81 -2.51 115.31 117.69 1r4t h LEU 114 Ca 0.16 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1r4t h LEU 114 Cb -0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1r4t h LEU 114 CO -0.04 0.99 0.40 0.50 0.09 0.00 0.00 178.44 180.38 1r4t h LYS 115 N 0.71 0.79 -0.48 1.13 3.11 -1.03 0.69 116.57 121.50 1r4t h LYS 115 Ca 0.11 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 1r4t h LYS 115 Cb 0.69 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.72 1r4t h LYS 115 CO 0.05 0.53 0.27 0.78 -2.81 0.00 0.00 179.45 178.27 1r4t h GLY 116 N 0.82 0.70 1.72 5.01 0.00 -1.13 -1.61 103.07 108.56 1r4t h GLY 116 Ca 0.23 -0.29 -0.25 0.00 0.00 0.00 0.00 47.33 47.02 1r4t h GLY 116 CO -0.06 0.28 -1.12 -2.00 0.00 0.00 0.00 176.54 173.64 1r4t h LEU 117 N 0.66 0.33 -1.93 3.11 7.12 -0.85 -3.14 115.31 120.61 1r4t h LEU 117 Ca 0.17 -0.33 0.02 0.00 0.13 0.00 0.00 57.88 57.87 1r4t h LEU 117 Cb 0.01 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1r4t h LEU 117 CO -0.03 1.23 0.10 -0.78 -0.13 0.00 0.00 178.44 178.83 1r4t h ASP 118 N 0.08 0.08 -0.66 1.25 3.58 0.13 0.41 116.42 121.29 1r4t h ASP 118 Ca -0.09 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1r4t h ASP 118 Cb 1.84 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 42.83 1r4t h ASP 118 CO 0.18 0.06 0.40 0.50 -2.88 0.00 0.00 179.24 177.50 1r4t h LYS 119 N 0.09 0.90 -0.28 0.28 3.64 -1.32 0.47 116.57 120.35 1r4t h LYS 119 Ca 0.06 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1r4t h LYS 119 Cb 0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1r4t h LYS 119 CO -0.01 0.63 0.32 0.00 -2.27 0.00 0.00 179.45 178.12 1r4t h ALA 120 N 1.53 1.93 -0.48 5.00 0.00 -1.03 0.30 119.26 126.52 1r4t h ALA 120 Ca 0.24 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.27 1r4t h ALA 120 Cb -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1r4t h ALA 120 CO -0.05 -0.46 0.34 0.77 0.00 0.00 0.00 179.25 179.85 1r4t h SER 121 N 0.00 0.06 0.52 0.00 0.02 -0.96 0.31 113.55 113.51 1r4t h SER 121 Ca 0.13 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 1r4t h SER 121 Cb 0.77 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1r4t h SER 121 CO -0.00 0.03 -0.67 -0.33 -1.14 0.00 0.00 176.83 174.73 1r4t h GLU 122 N 0.07 0.13 -0.87 3.45 5.08 -0.53 -3.01 114.58 118.90 1r4t h GLU 122 Ca 0.23 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1r4t h GLU 122 Cb 0.82 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1r4t h GLU 122 CO -0.02 0.75 0.57 -0.07 -1.00 0.00 0.00 179.01 179.24 1r4t h LEU 123 N 0.09 0.99 -2.76 1.33 -0.00 -0.44 0.22 115.31 114.74 1r4t h LEU 123 Ca -0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1r4t h LEU 123 Cb 1.19 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1r4t h LEU 123 CO 0.10 0.71 0.00 0.00 -0.00 0.00 0.00 178.44 179.24 1r4t h ALA 124 N 1.46 1.00 -0.38 1.53 0.00 -1.36 0.40 119.26 121.92 1r4t h ALA 124 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1r4t h ALA 124 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1r4t h ALA 124 CO -0.07 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1r4t n THR 125 N -2.98 1.55 -0.71 0.00 -2.24 0.72 -4.67 114.28 105.95 1r4t n THR 125 Ca -0.03 -1.32 -0.30 0.00 -2.27 0.00 0.00 64.05 60.13 1r4t n THR 125 Cb 0.08 0.19 0.14 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.30 -2.28 -4.20 3.22 7.94 0.14 -5.04 117.00 117.09 1r4t n LEU 126 Ca 0.17 -0.16 -0.17 0.00 -1.11 0.00 0.00 56.01 54.74 1r4t n LEU 126 Cb 0.66 -0.81 -0.07 0.00 0.53 0.00 0.00 43.42 43.73 1r4t n LEU 126 CO 0.13 -2.97 -0.03 -0.89 -1.11 0.00 0.00 177.39 172.53 1r4t s THR 127 N -2.15 0.00 -0.01 1.96 2.01 -1.26 -5.02 115.64 111.18 1r4t s THR 127 Ca 0.47 -1.85 -0.21 0.00 0.31 0.00 0.00 61.69 60.41 1r4t s THR 127 Cb -0.06 -2.55 -0.22 0.00 0.01 0.00 0.00 72.50 69.69 1r4t s THR 127 CO 0.58 0.00 1.11 1.55 -0.69 0.00 0.00 174.62 177.17 1r4t h PRO 128 N 2.17 0.34 0.00 4.92 0.13 -1.92 0.10 132.00 137.74 1r4t h PRO 128 Ca -0.27 -0.33 -0.10 0.00 -0.87 0.00 0.00 66.00 64.43 1r4t h PRO 128 Cb 1.24 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1r4t h PRO 128 CO 0.38 1.00 -0.46 1.49 -0.23 0.00 0.00 178.00 180.19 1r4t h GLU 129 N -0.20 0.00 0.13 0.86 4.81 -1.98 -3.19 114.58 115.01 1r4t h GLU 129 Ca -0.05 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.93 1r4t h GLU 129 Cb 1.13 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.54 1r4t h GLU 129 CO 0.09 0.46 -1.07 0.78 -0.73 0.00 0.00 179.01 178.53 1r4t h GLY 130 N 2.43 0.57 0.63 1.92 0.00 -1.95 -2.22 103.07 104.44 1r4t h GLY 130 Ca -0.00 -1.24 0.20 0.00 0.00 0.00 0.00 47.33 46.28 1r4t h GLY 130 CO 0.06 1.09 0.50 -2.00 0.00 0.00 0.00 176.54 176.19 1r4t h LEU 131 N 0.03 0.00 0.07 3.11 6.46 -0.96 16.31 115.31 140.34 1r4t h LEU 131 Ca -0.17 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.29 1r4t h LEU 131 Cb 1.79 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.70 1r4t h LEU 131 CO 0.20 0.00 -1.57 0.00 -0.62 0.00 0.00 178.44 176.46 1r4t h ALA 132 N 1.65 0.45 0.00 1.25 0.00 -1.56 -3.24 119.26 117.81 1r4t h ALA 132 Ca 0.33 -1.22 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 1r4t h ALA 132 Cb 1.31 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1r4t h ALA 132 CO -0.00 1.31 -1.15 0.54 0.00 0.00 0.00 179.25 179.95 1r4t n ARG 133 N -3.32 0.38 -0.28 0.00 5.12 0.13 -4.35 116.66 114.33 1r4t n ARG 133 Ca -0.16 0.15 0.16 0.00 -1.93 0.00 0.00 57.85 56.08 1r4t n ARG 133 Cb 1.03 -1.15 0.44 0.00 -1.16 0.00 0.00 32.46 31.62 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1r4t h GLU 134 N -0.68 0.54 -0.23 5.56 5.08 3.69 0.74 114.58 129.27 1r4t h GLU 134 Ca -0.16 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1r4t h GLU 134 Cb 0.93 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1r4t h GLU 134 CO -0.10 0.36 0.03 1.25 -1.00 0.00 0.00 179.01 179.54 1r4t h HIS 135 N 0.55 0.04 -0.43 4.33 2.76 -0.24 5.02 115.15 127.19 1r4t h HIS 135 Ca 0.50 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.71 1r4t h HIS 135 Cb 1.04 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 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 0.11 0.40 -0.07 3.26 0.87 -1.08 1.06 113.55 118.09 1r4t h SER 136 Ca 0.11 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.55 1r4t h SER 136 Cb 0.12 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1r4t h SER 136 CO -0.16 0.29 -0.42 0.03 -0.53 0.00 0.00 176.83 176.04 1r4t h ARG 137 N 0.50 0.40 0.00 2.24 3.08 -0.65 0.42 114.38 120.37 1r4t h ARG 137 Ca 0.17 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1r4t h ARG 137 Cb 0.02 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1r4t h ARG 137 CO -0.08 0.99 0.00 1.28 -1.07 0.00 0.00 179.97 181.08 1r4t n LEU 138 N -4.34 0.00 -0.40 3.04 4.32 1.64 -0.98 117.00 120.28 1r4t n LEU 138 Ca -0.08 0.50 0.05 0.00 -0.02 0.00 0.00 56.01 56.45 1r4t n LEU 138 Cb 0.56 -0.50 0.05 0.00 -1.62 0.00 0.00 43.42 41.91 1r4t n LEU 138 CO 0.44 -0.27 0.42 0.00 -1.22 0.00 0.00 177.39 176.76 1r4t n ALA 139 N -1.50 2.45 -1.58 -1.18 0.00 0.36 0.31 120.51 119.38 1r4t n ALA 139 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1r4t n ALA 139 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.53 0.00 -4.63 0.00 2.88 0.12 -3.73 113.62 108.79 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 0.26 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 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 1.38 0.00 0.46 0.00 -1.26 -2.22 107.32 105.68 1r4t s GLY 141 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1r4t s GLY 141 CO 0.00 2.68 0.00 1.34 0.00 0.00 0.00 173.10 177.12 1r4t n ASP 142 N 7.68 0.00 -3.38 1.64 -0.08 -1.26 -4.96 116.55 116.18 1r4t n ASP 142 Ca 0.16 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 53.05 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 -1.04 0.31 0.27 0.00 -0.94 -4.39 105.19 97.39 1r4t n GLY 143 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 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 1.17 1.00 -0.13 4.61 0.00 -1.67 2.31 119.26 126.56 1r4t h ALA 144 Ca -0.26 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1r4t h ALA 144 Cb 1.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1r4t h ALA 144 CO 0.45 0.44 -0.42 -0.07 0.00 0.00 0.00 179.25 179.65 1r4t h LEU 145 N 1.07 0.31 0.08 0.00 3.38 -0.42 0.62 115.31 120.35 1r4t h LEU 145 Ca 0.29 -0.13 -0.26 0.00 0.09 0.00 0.00 57.88 57.87 1r4t h LEU 145 Cb -0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1r4t h LEU 145 CO -0.06 0.70 -1.17 -0.09 0.09 0.00 0.00 178.44 177.91 1r4t h ARG 146 N 0.24 0.21 0.00 1.13 2.43 0.11 -3.21 114.38 115.30 1r4t h ARG 146 Ca 0.02 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 58.73 1r4t h ARG 146 Cb 0.85 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1r4t h ARG 146 CO 0.07 1.16 -0.51 1.03 -1.51 0.00 0.00 179.97 180.21 1r4t h SER 147 N 0.06 0.00 -0.30 -3.80 0.87 0.41 -1.37 113.55 109.41 1r4t h SER 147 Ca -0.10 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1r4t h SER 147 Cb 1.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 1r4t h SER 147 CO 0.18 0.51 0.12 0.17 -0.53 0.00 0.00 176.83 177.28 1r4t h LEU 148 N 0.00 0.42 -0.20 2.23 8.10 -0.88 1.97 115.31 126.95 1r4t h LEU 148 Ca -0.01 -0.17 -0.14 0.00 0.11 0.00 0.00 57.88 57.68 1r4t h LEU 148 Cb 1.07 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 41.18 1r4t h LEU 148 CO 0.07 0.48 -0.41 -1.28 -4.11 0.00 0.00 178.44 173.18 1r4t h SER 149 N 0.34 0.70 -0.21 0.17 0.87 -1.54 -1.68 113.55 112.20 1r4t h SER 149 Ca 0.10 -0.55 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1r4t h SER 149 Cb 0.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1r4t h SER 149 CO -0.01 1.13 -0.04 0.74 -0.53 0.00 0.00 176.83 178.12 1r4t h THR 150 N 0.31 1.28 -0.58 2.23 2.02 -1.10 -1.51 112.91 115.56 1r4t h THR 150 Ca 0.00 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.20 1r4t h THR 150 Cb 1.02 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 1r4t h THR 150 CO 0.09 0.31 0.39 0.00 0.37 0.00 0.00 175.52 176.68 1r4t h ALA 151 N 0.75 1.68 0.04 6.16 0.00 0.31 0.73 119.26 128.93 1r4t h ALA 151 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1r4t h ALA 151 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1r4t h ALA 151 CO 0.02 0.26 -0.02 -0.07 0.00 0.00 0.00 179.25 179.44 1r4t h LEU 152 N 0.70 -0.05 -0.96 0.00 3.38 -1.02 -1.52 115.31 115.84 1r4t h LEU 152 Ca 0.23 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1r4t h LEU 152 Cb 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 1r4t h LEU 152 CO -0.06 0.22 0.61 0.00 0.09 0.00 0.00 178.44 179.31 1r4t h ALA 153 N 0.63 1.34 -0.10 1.53 0.00 -0.49 0.21 119.26 122.38 1r4t h ALA 153 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 153 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r4t h ALA 153 CO 0.01 0.37 -0.06 0.78 0.00 0.00 0.00 179.25 180.35 1r4t h GLY 154 N 1.10 0.15 1.37 0.00 0.00 -0.63 -2.11 103.07 102.96 1r4t h GLY 154 Ca 0.42 -0.08 -0.29 0.00 0.00 0.00 0.00 47.33 47.38 1r4t h GLY 154 CO -0.18 0.07 -1.25 -2.22 0.00 0.00 0.00 176.54 172.96 1r4t h ILE 155 N 0.14 1.34 -0.79 2.60 2.04 0.17 1.84 117.51 124.86 1r4t h ILE 155 Ca 0.03 -2.63 0.21 0.00 1.00 0.00 0.00 64.86 63.47 1r4t h ILE 155 Cb 0.21 2.78 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 1r4t h ILE 155 CO 0.01 0.79 0.55 0.03 0.00 0.00 0.00 178.15 179.53 1r4t h ARG 156 N 0.20 0.13 -0.00 2.37 3.08 -0.02 0.87 114.38 121.01 1r4t h ARG 156 Ca -0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1r4t h ARG 156 Cb 1.94 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1r4t h ARG 156 CO 0.23 0.09 -0.01 0.00 -1.07 0.00 0.00 179.97 179.20 1r4t n ALA 157 N -2.63 2.35 -0.03 0.04 0.00 -1.08 -4.48 120.51 114.68 1r4t n ALA 157 Ca 0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 1r4t n ALA 157 Cb 0.76 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 20.05 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 0.41 -1.03 3.83 0.00 0.00 0.63 -4.90 105.19 104.12 1r4t n GLY 158 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1r4t n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r4t s SER 159 N -5.86 6.93 -0.25 1.61 0.01 0.29 -4.95 113.70 111.47 1r4t s SER 159 Ca -0.06 1.18 0.02 0.00 1.31 0.00 0.00 55.95 58.40 1r4t s SER 159 Cb 0.08 -2.33 0.36 0.00 0.21 0.00 0.00 66.02 64.34 1r4t s SER 159 CO 0.83 0.16 1.54 0.00 0.41 0.00 0.00 173.24 176.18 1r4t n GLN 160 N 1.14 1.70 -3.93 12.44 6.02 -1.26 -4.80 117.38 128.68 1r4t n GLN 160 Ca -0.07 -1.65 -0.16 0.00 -0.01 0.00 0.00 57.00 55.11 1r4t n GLN 160 Cb 0.51 -1.65 -0.15 0.00 1.02 0.00 0.00 30.24 29.97 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4t s VAL 161 N -1.87 0.15 0.42 5.09 1.01 -1.26 -5.02 120.40 118.93 1r4t s VAL 161 Ca 0.31 0.04 0.22 0.00 0.00 0.00 0.00 61.98 62.56 1r4t s VAL 161 Cb 0.26 -0.21 0.24 0.00 0.00 0.00 0.00 36.38 36.67 1r4t s VAL 161 CO 0.05 0.11 2.03 1.05 0.00 0.00 0.00 175.10 178.34 1r4t h GLU 162 N 6.88 0.00 -0.47 2.72 4.11 -1.95 -1.94 114.58 123.93 1r4t h GLU 162 Ca -0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.00 1r4t h GLU 162 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1r4t h GLU 162 CO 0.49 0.16 0.08 0.93 0.07 0.00 0.00 179.01 180.74 1r4t h GLU 163 N 0.00 0.73 -0.35 1.06 5.08 -1.97 0.40 114.58 119.52 1r4t h GLU 163 Ca -0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1r4t h GLU 163 Cb 0.35 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1r4t h GLU 163 CO 0.02 0.68 0.14 0.77 -1.00 0.00 0.00 179.01 179.62 1r4t h SER 164 N 0.70 0.48 0.08 1.42 0.02 -1.72 0.30 113.55 114.84 1r4t h SER 164 Ca 0.15 -0.17 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 1r4t h SER 164 Cb 0.31 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1r4t h SER 164 CO 0.00 0.52 -0.61 0.08 -1.14 0.00 0.00 176.83 175.68 1r4t h ARG 165 N 0.42 0.53 -0.47 3.45 0.11 -1.43 0.12 114.38 117.12 1r4t h ARG 165 Ca 0.12 -0.37 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 1r4t h ARG 165 Cb 0.18 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 1r4t h ARG 165 CO -0.01 0.98 0.12 0.82 0.10 0.00 0.00 179.97 181.98 1r4t h ILE 166 N 0.39 1.23 -0.04 0.08 5.03 0.06 1.61 117.51 125.87 1r4t h ILE 166 Ca -0.01 -0.81 -0.02 0.00 -0.12 0.00 0.00 64.86 63.90 1r4t h ILE 166 Cb 1.17 0.87 -0.00 0.00 -3.03 0.00 0.00 36.82 35.83 1r4t h ILE 166 CO 0.11 0.29 -0.06 -0.61 -0.68 0.00 0.00 178.15 177.20 1r4t h GLN 167 N 0.63 0.12 -0.41 2.37 4.15 -0.33 -0.58 115.11 121.05 1r4t h GLN 167 Ca 0.15 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1r4t h GLN 167 Cb 0.31 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1r4t h GLN 167 CO 0.00 0.61 0.12 0.00 -1.93 0.00 0.00 178.83 177.63 1r4t h ALA 168 N 0.51 0.54 -0.06 3.38 0.00 -0.68 -1.66 119.26 121.29 1r4t h ALA 168 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r4t h ALA 168 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1r4t h ALA 168 CO 0.01 0.20 -0.04 0.78 0.00 0.00 0.00 179.25 180.21 1r4t h GLY 169 N 0.53 0.02 1.02 0.00 0.00 0.23 0.94 103.07 105.81 1r4t h GLY 169 Ca 0.13 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1r4t h GLY 169 CO -0.00 -0.05 0.47 -0.09 0.00 0.00 0.00 176.54 176.87 1r4t h ARG 170 N -0.04 0.68 0.01 4.80 2.43 -0.96 -0.31 114.38 120.98 1r4t h ARG 170 Ca 0.04 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1r4t h ARG 170 Cb 0.10 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1r4t h ARG 170 CO -0.09 0.45 -1.06 1.25 -1.51 0.00 0.00 179.97 179.01 1r4t h LEU 171 N 0.70 0.90 -2.77 3.80 5.85 -0.44 1.45 115.31 124.80 1r4t h LEU 171 Ca 0.31 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1r4t h LEU 171 Cb 0.32 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1r4t h LEU 171 CO -0.10 1.54 -0.00 -0.07 -0.34 0.00 0.00 178.44 179.46 1r4t h LEU 172 N 0.38 0.00 -0.68 2.25 4.07 0.22 -0.70 115.31 120.85 1r4t h LEU 172 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1r4t h LEU 172 Cb 1.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.46 1r4t h LEU 172 CO 0.21 0.00 -0.04 -0.62 -1.08 0.00 0.00 178.44 176.91 1r4t n GLU 173 N -3.23 1.99 -1.99 1.13 1.02 -0.26 -3.53 120.64 115.78 1r4t n GLU 173 Ca -0.03 -0.41 -0.39 0.00 -0.02 0.00 0.00 57.16 56.31 1r4t n GLU 173 Cb 0.09 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 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 -0.62 3.82 -0.06 3.49 3.52 0.50 -4.69 118.95 124.91 1r4t s ARG 174 Ca 0.02 2.19 -0.29 0.00 -0.13 0.00 0.00 55.73 57.53 1r4t s ARG 174 Cb 0.02 -2.66 -0.02 0.00 -1.56 0.00 0.00 34.95 30.72 1r4t s ARG 174 CO 0.06 -0.63 0.94 -1.12 -0.81 0.00 0.00 175.30 173.74 1r4t s SER 175 N -0.75 7.24 -0.02 -2.12 0.01 -1.26 0.80 113.70 117.59 1r4t s SER 175 Ca 0.60 1.51 0.06 0.00 1.31 0.00 0.00 55.95 59.43 1r4t s SER 175 Cb -0.39 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.30 1r4t s SER 175 CO 0.49 -0.31 -0.20 -0.63 0.41 0.00 0.00 173.24 173.00 1r4t s ILE 176 N 1.39 1.60 -0.62 1.44 -1.09 1.21 -4.68 121.20 120.46 1r4t s ILE 176 Ca 0.48 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1r4t s ILE 176 Cb -0.19 -1.33 0.00 0.00 -1.58 0.00 0.00 42.46 39.35 1r4t s ILE 176 CO 0.22 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1r4t n GLY 177 N 2.66 0.47 0.74 6.18 0.00 -1.26 0.45 105.19 114.42 1r4t n GLY 177 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.16 0.66 3.25 -0.02 0.00 -1.26 -5.01 105.19 102.65 1r4t n GLY 178 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 1.52 0.32 -0.61 1.09 1.55 -5.06 121.20 117.60 1r4t s ILE 179 Ca 0.00 -1.46 -0.27 0.00 -1.10 0.00 0.00 60.65 57.82 1r4t s ILE 179 Cb 0.00 -1.40 -0.14 0.00 -1.06 0.00 0.00 42.46 39.87 1r4t s ILE 179 CO 0.00 -0.11 0.89 0.00 -0.10 0.00 0.00 174.94 175.62 1r4t n ALA 180 N 1.16 -0.61 -0.01 9.38 0.00 -1.26 0.38 120.51 129.54 1r4t n ALA 180 Ca -0.20 0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1r4t n ALA 180 Cb 0.54 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 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 1.65 0.04 -0.91 0.00 6.46 0.19 0.64 115.31 123.38 1r4t h LEU 181 Ca -0.39 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1r4t h LEU 181 Cb 1.36 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1r4t h LEU 181 CO 0.58 0.04 0.30 -0.61 -0.62 0.00 0.00 178.44 178.13 1r4t h GLN 182 N 0.10 0.00 0.21 1.25 4.15 -1.78 0.62 115.11 119.66 1r4t h GLN 182 Ca 0.05 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.13 1r4t h GLN 182 Cb 0.04 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.75 1r4t h GLN 182 CO -0.06 0.00 -1.64 1.96 -1.93 0.00 0.00 178.83 177.16 1r4t h GLN 183 N 0.00 0.45 0.00 1.69 1.08 -1.20 -3.19 115.11 113.94 1r4t h GLN 183 Ca 0.00 -0.77 0.00 0.00 -1.45 0.00 0.00 58.65 56.43 1r4t h GLN 183 Cb 0.60 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1r4t h GLN 183 CO 0.00 1.37 0.00 0.91 -0.95 0.00 0.00 178.83 180.16 1r4t n TRP 184 N -3.66 0.00 -0.76 2.96 7.02 0.21 -1.07 117.44 122.15 1r4t n TRP 184 Ca -0.22 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.34 1r4t n TRP 184 Cb 1.08 -0.44 0.31 0.00 -2.42 0.00 0.00 31.31 29.84 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 -0.18 3.25 3.12 6.99 0.00 -0.95 -4.57 105.19 112.85 1r4t n GLY 185 Ca 0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.28 0.17 -0.16 2.61 -1.32 -0.23 -3.59 115.64 110.84 1r4t s THR 186 Ca 0.45 -1.41 -0.04 0.00 -1.21 0.00 0.00 61.69 59.48 1r4t s THR 186 Cb 0.33 -1.23 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1r4t s THR 186 CO 0.16 -0.78 -0.02 0.28 -2.21 0.00 0.00 174.62 172.05 1r4t s THR 187 N -3.39 4.02 0.00 5.08 -1.32 -1.24 -4.36 115.64 114.43 1r4t s THR 187 Ca 0.02 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 1r4t s THR 187 Cb 0.04 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1r4t s THR 187 CO -0.08 0.49 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 1r4t n GLY 188 N 3.48 0.83 0.00 6.08 0.00 -1.26 -5.08 105.19 109.23 1r4t n GLY 188 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 -0.07 0.14 -0.02 0.00 -1.26 -4.96 105.19 97.01 1r4t n GLY 189 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.50 0.14 -0.37 4.61 0.00 -1.94 -3.12 119.26 117.10 1r4t h ALA 190 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 54.91 54.18 1r4t h ALA 190 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1r4t h ALA 190 CO 0.00 0.82 0.04 0.00 0.00 0.00 0.00 179.25 180.11 1r4t h ALA 191 N 0.53 0.37 -0.65 0.00 0.00 -1.90 1.14 119.26 118.74 1r4t h ALA 191 Ca -0.14 0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1r4t h ALA 191 Cb 1.84 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1r4t h ALA 191 CO 0.20 -0.36 0.36 1.03 0.00 0.00 0.00 179.25 180.49 1r4t h SER 192 N 0.15 0.54 -0.29 0.00 0.87 -1.84 0.90 113.55 113.90 1r4t h SER 192 Ca 0.18 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.63 1r4t h SER 192 Cb 0.23 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1r4t h SER 192 CO -0.26 0.35 -0.31 -0.61 -0.53 0.00 0.00 176.83 175.47 1r4t h GLN 193 N 0.68 0.80 -0.22 2.24 4.15 -1.14 -1.12 115.11 120.51 1r4t h GLN 193 Ca 0.29 -0.38 0.01 0.00 0.77 0.00 0.00 58.65 59.35 1r4t h GLN 193 Cb 0.17 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1r4t h GLN 193 CO -0.18 1.00 0.10 1.25 -1.93 0.00 0.00 178.83 179.08 1r4t h LEU 194 N 0.68 0.15 -1.53 -2.39 5.85 0.23 -0.70 115.31 117.61 1r4t h LEU 194 Ca 0.07 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1r4t h LEU 194 Cb 0.86 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1r4t h LEU 194 CO 0.08 0.12 -0.23 1.62 -0.34 0.00 0.00 178.44 179.69 1r4t h VAL 195 N 0.22 0.83 -0.77 1.05 3.04 -0.75 -2.47 116.25 117.40 1r4t h VAL 195 Ca 0.09 -0.90 0.09 0.00 -1.01 0.00 0.00 66.70 64.97 1r4t h VAL 195 Cb 0.02 1.54 -0.07 0.00 -2.01 0.00 0.00 31.29 30.77 1r4t h VAL 195 CO -0.06 0.23 0.41 0.25 -1.01 0.00 0.00 177.57 177.39 1r4t h LEU 196 N 0.00 0.57 0.00 3.16 6.46 0.20 -3.17 115.31 122.53 1r4t h LEU 196 Ca -0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1r4t h LEU 196 Cb 0.52 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1r4t h LEU 196 CO 0.03 0.32 0.00 -0.67 -0.62 0.00 0.00 178.44 177.50 1r4t n ASP 197 N -4.80 0.00 -4.75 1.25 2.03 -0.94 -4.75 116.55 104.59 1r4t n ASP 197 Ca 0.12 0.62 -0.39 0.00 0.52 0.00 0.00 54.79 55.67 1r4t n ASP 197 Cb 0.28 -0.36 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 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 -2.98 3.45 -0.03 -1.67 0.00 -1.15 -4.97 121.76 114.41 1r4t s ALA 198 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1r4t s ALA 198 Cb 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1r4t s ALA 198 CO 0.00 0.08 -0.09 0.43 0.00 0.00 0.00 175.76 176.18 1r4t n SER 199 N 3.07 0.78 0.02 0.00 7.64 -1.25 -4.16 113.62 119.73 1r4t n SER 199 Ca -0.06 0.12 -0.19 0.00 1.01 0.00 0.00 58.87 59.76 1r4t n SER 199 Cb 0.51 -0.41 -0.09 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.27 0.72 -0.23 1.43 0.13 -1.93 0.34 132.00 132.18 1r4t h PRO 200 Ca 0.00 -0.70 -0.17 0.00 -0.87 0.00 0.00 66.00 64.26 1r4t h PRO 200 Cb 0.27 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1r4t h PRO 200 CO 0.00 1.29 -0.53 1.49 -0.23 0.00 0.00 178.00 180.02 1r4t h GLU 201 N 0.44 0.77 -0.11 0.86 4.22 -1.98 -0.08 114.58 118.69 1r4t h GLU 201 Ca -0.10 -0.51 -0.12 0.00 0.08 0.00 0.00 59.36 58.70 1r4t h GLU 201 Cb 1.59 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1r4t h GLU 201 CO 0.19 1.14 -0.42 1.25 -2.18 0.00 0.00 179.01 178.99 1r4t h LEU 202 N 0.50 0.56 0.15 1.64 7.12 -1.72 -1.59 115.31 121.98 1r4t h LEU 202 Ca -0.00 -0.62 -0.00 0.00 0.13 0.00 0.00 57.88 57.39 1r4t h LEU 202 Cb 1.14 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1r4t h LEU 202 CO 0.12 1.08 -0.09 -0.09 -0.13 0.00 0.00 178.44 179.33 1r4t h ARG 203 N 0.07 -0.23 -0.45 1.25 1.12 -0.34 4.11 114.38 119.91 1r4t h ARG 203 Ca -0.02 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.90 1r4t h ARG 203 Cb 1.05 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 31.02 1r4t h ARG 203 CO 0.09 -0.15 0.23 0.00 -3.11 0.00 0.00 179.97 177.02 1r4t h ARG 204 N -0.24 0.44 0.09 0.20 3.08 -1.06 2.80 114.38 119.69 1r4t h ARG 204 Ca -0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1r4t h ARG 204 Cb 0.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1r4t h ARG 204 CO 0.01 0.29 -0.04 1.49 -1.07 0.00 0.00 179.97 180.65 1r4t h GLU 205 N 0.46 -0.11 -0.57 0.04 4.57 -0.98 -0.38 114.58 117.61 1r4t h GLU 205 Ca 0.19 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1r4t h GLU 205 Cb 0.09 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1r4t h GLU 205 CO -0.13 0.42 0.37 0.82 -1.18 0.00 0.00 179.01 179.31 1r4t h ILE 206 N -0.79 1.12 -0.35 2.32 1.08 0.81 -0.21 117.51 121.49 1r4t h ILE 206 Ca -0.01 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1r4t h ILE 206 Cb 0.58 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1r4t h ILE 206 CO 0.02 0.14 0.19 0.74 -0.69 0.00 0.00 178.15 178.55 1r4t h THR 207 N 0.75 1.14 -0.94 -0.27 2.02 0.49 0.65 112.91 116.75 1r4t h THR 207 Ca 0.21 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 67.11 1r4t h THR 207 Cb -0.06 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1r4t h THR 207 CO -0.06 0.14 0.61 0.44 0.37 0.00 0.00 175.52 177.02 1r4t h ASP 208 N 0.44 0.95 -0.02 4.18 5.19 -0.54 0.11 116.42 126.73 1r4t h ASP 208 Ca 0.12 0.01 -0.23 0.00 -0.62 0.00 0.00 57.03 56.31 1r4t h ASP 208 Cb 0.05 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.38 1r4t h ASP 208 CO -0.02 0.61 -0.84 -0.61 -3.12 0.00 0.00 179.24 175.26 1r4t h GLN 209 N 1.08 0.69 -0.60 3.56 -0.00 -0.38 -2.96 115.11 116.51 1r4t h GLN 209 Ca 0.40 -0.62 0.03 0.00 -0.00 0.00 0.00 58.65 58.47 1r4t h GLN 209 Cb 0.19 0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.77 1r4t h GLN 209 CO -0.16 1.22 0.36 -0.07 0.00 0.00 0.00 178.83 180.19 1r4t h LEU 210 N 0.45 0.59 -0.93 -2.39 3.38 0.14 0.39 115.31 116.94 1r4t h LEU 210 Ca -0.07 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1r4t h LEU 210 Cb 1.47 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 1r4t h LEU 210 CO 0.17 0.41 0.60 -0.74 0.09 0.00 0.00 178.44 178.97 1r4t h HIS 211 N 0.72 1.12 -0.07 1.13 2.76 -0.82 -0.24 115.15 119.76 1r4t h HIS 211 Ca 0.24 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.31 1r4t h HIS 211 Cb 0.03 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.61 1r4t h HIS 211 CO -0.06 0.62 -0.56 0.37 -1.30 0.00 0.00 177.93 177.01 1r4t h GLN 212 N 1.14 0.20 -0.61 5.26 4.15 -1.07 -2.55 115.11 121.63 1r4t h GLN 212 Ca 0.38 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.63 1r4t h GLN 212 Cb 0.06 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1r4t h GLN 212 CO -0.14 0.71 0.21 0.28 -1.93 0.00 0.00 178.83 177.96 1r4t h VAL 213 N 0.15 1.24 -0.20 2.39 2.07 0.12 -2.35 116.25 119.68 1r4t h VAL 213 Ca -0.00 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1r4t h VAL 213 Cb 1.04 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1r4t h VAL 213 CO 0.08 0.31 -0.22 -0.03 0.02 0.00 0.00 177.57 177.73 1r4t h MET 214 N 0.87 0.36 -0.52 1.57 1.85 -0.96 -2.03 114.93 116.08 1r4t h MET 214 Ca 0.20 -0.12 0.05 0.00 -0.61 0.00 0.00 59.70 59.22 1r4t h MET 214 Cb 0.26 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.22 1r4t h MET 214 CO -0.01 0.57 0.26 1.03 -0.40 0.00 0.00 176.91 178.36 1r4t h SER 215 N 0.33 0.37 0.17 1.39 0.87 -1.00 0.54 113.55 116.21 1r4t h SER 215 Ca 0.05 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 1r4t h SER 215 Cb 0.58 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1r4t h SER 215 CO 0.04 0.25 -0.52 -0.33 -0.53 0.00 0.00 176.83 175.74 1r4t h GLU 216 N 0.50 0.38 -0.56 2.24 3.07 -1.27 -2.84 114.58 116.10 1r4t h GLU 216 Ca 0.23 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1r4t h GLU 216 Cb 0.15 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1r4t h GLU 216 CO -0.17 0.81 -0.02 0.28 -1.40 0.00 0.00 179.01 178.51 1r4t h VAL 217 N 0.30 1.27 -0.74 3.13 2.07 -0.54 -2.41 116.25 119.33 1r4t h VAL 217 Ca 0.01 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1r4t h VAL 217 Cb 1.01 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1r4t h VAL 217 CO 0.09 0.41 0.44 0.00 0.02 0.00 0.00 177.57 178.53 1r4t h ALA 218 N 0.96 1.00 -0.86 1.67 0.00 0.20 0.94 119.26 123.16 1r4t h ALA 218 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1r4t h ALA 218 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 218 CO 0.03 0.16 0.57 -0.07 0.00 0.00 0.00 179.25 179.94 1r4t h LEU 219 N 0.82 0.99 -0.10 0.00 4.07 -1.25 0.41 115.31 120.25 1r4t h LEU 219 Ca 0.32 -0.03 -0.12 0.00 0.08 0.00 0.00 57.88 58.14 1r4t h LEU 219 Cb 0.15 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1r4t h LEU 219 CO -0.17 0.72 -0.41 0.25 -1.08 0.00 0.00 178.44 177.75 1r4t h LEU 220 N 1.17 0.54 0.02 1.67 7.12 -0.56 -2.10 115.31 123.18 1r4t h LEU 220 Ca 0.32 -0.63 0.01 0.00 0.13 0.00 0.00 57.88 57.71 1r4t h LEU 220 Cb -0.13 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 39.82 1r4t h LEU 220 CO -0.07 1.08 -0.08 0.03 -0.13 0.00 0.00 178.44 179.27 1r4t h ARG 221 N 0.04 -0.15 -0.43 1.25 3.08 0.14 0.73 114.38 119.05 1r4t h ARG 221 Ca -0.02 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1r4t h ARG 221 Cb 1.05 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1r4t h ARG 221 CO 0.09 -0.10 0.28 0.37 -1.07 0.00 0.00 179.97 179.54 1r4t h GLN 222 N -0.15 0.50 -0.13 0.04 -0.00 -0.25 2.02 115.11 117.13 1r4t h GLN 222 Ca 0.02 -0.03 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 1r4t h GLN 222 Cb 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 27.48 27.56 1r4t h GLN 222 CO -0.07 0.33 -0.57 0.00 0.00 0.00 0.00 178.83 178.52 1r4t h ALA 223 N 1.75 0.25 -0.19 3.38 0.00 -0.58 -1.95 119.26 121.91 1r4t h ALA 223 Ca 0.17 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1r4t h ALA 223 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r4t h ALA 223 CO -0.04 0.48 -0.49 0.28 0.00 0.00 0.00 179.25 179.48 1r4t h VAL 224 N 0.27 1.32 -0.74 0.00 2.07 0.14 -3.04 116.25 116.28 1r4t h VAL 224 Ca -0.03 -1.72 0.07 0.00 0.82 0.00 0.00 66.70 65.83 1r4t h VAL 224 Cb 1.20 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.81 1r4t h VAL 224 CO 0.12 0.54 0.42 -0.08 0.02 0.00 0.00 177.57 178.59 1r4t h GLU 225 N 0.36 0.73 -0.79 1.57 4.22 0.32 0.16 114.58 121.14 1r4t h GLU 225 Ca -0.01 -0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.46 1r4t h GLU 225 Cb 1.10 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1r4t h GLU 225 CO 0.11 0.48 0.47 0.77 -2.18 0.00 0.00 179.01 178.66 1r4t h SER 226 N 0.75 0.71 0.05 1.04 0.02 -1.30 -0.58 113.55 114.24 1r4t h SER 226 Ca 0.34 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.18 1r4t h SER 226 Cb 0.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1r4t h SER 226 CO -0.20 0.44 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.16 1r4t h GLU 227 N 0.84 0.48 -0.87 3.45 5.08 -1.08 -1.74 114.58 120.74 1r4t h GLU 227 Ca 0.36 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1r4t h GLU 227 Cb 0.23 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1r4t h GLU 227 CO -0.20 0.83 0.56 0.28 -1.00 0.00 0.00 179.01 179.48 1r4t h VAL 228 N 0.39 1.12 -0.10 3.13 2.07 0.74 0.86 116.25 124.46 1r4t h VAL 228 Ca 0.03 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.01 1r4t h VAL 228 Cb 0.94 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1r4t h VAL 228 CO 0.08 0.19 -0.66 0.77 0.02 0.00 0.00 177.57 177.98 1r4t h SER 229 N 1.07 0.47 -0.38 0.57 4.64 -1.05 -3.02 113.55 115.85 1r4t h SER 229 Ca 0.35 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1r4t h SER 229 Cb 0.04 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1r4t h SER 229 CO -0.13 0.99 0.10 0.03 -0.87 0.00 0.00 176.83 176.96 1r4t h ARG 230 N 0.29 0.69 -0.71 4.77 3.08 -0.32 -2.60 114.38 119.58 1r4t h ARG 230 Ca -0.02 -0.13 0.16 0.00 0.07 0.00 0.00 59.98 60.06 1r4t h ARG 230 Cb 1.21 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.03 1r4t h ARG 230 CO 0.11 0.63 -0.02 0.28 -1.07 0.00 0.00 179.97 179.91 1r4t h VAL 231 N 0.67 0.38 -0.02 2.04 2.07 -0.74 -3.51 116.25 117.14 1r4t h VAL 231 Ca 0.15 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1r4t h VAL 231 Cb 0.27 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1r4t h VAL 231 CO -0.00 0.02 0.00 -0.24 0.02 0.00 0.00 177.57 177.37