#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 0.68 -0.11 0.54 4.05 -2.03 -1.69 114.93 116.36 1r4t h MET 112 Ca 0.00 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.23 1r4t h MET 112 Cb 0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 1r4t h MET 112 CO 0.00 0.56 -0.36 1.15 0.23 0.00 0.00 176.91 178.49 1r4t h THR 113 N 0.67 1.29 -0.59 -0.77 2.02 -1.97 -2.51 112.91 111.05 1r4t h THR 113 Ca 0.16 -1.39 0.06 0.00 0.77 0.00 0.00 66.41 66.02 1r4t h THR 113 Cb 0.14 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1r4t h THR 113 CO -0.02 0.41 0.30 -0.07 0.37 0.00 0.00 175.52 176.51 1r4t h LEU 114 N 0.19 0.41 -0.97 2.58 4.07 -1.66 0.49 115.31 120.41 1r4t h LEU 114 Ca 0.02 0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 1r4t h LEU 114 Cb 0.73 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1r4t h LEU 114 CO 0.06 0.27 -0.38 0.50 -1.08 0.00 0.00 178.44 177.81 1r4t h LYS 115 N 0.55 0.26 0.19 1.13 3.64 -1.43 0.45 116.57 121.36 1r4t h LYS 115 Ca 0.27 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1r4t h LYS 115 Cb 0.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1r4t h LYS 115 CO -0.20 0.61 -0.10 0.78 -2.27 0.00 0.00 179.45 178.27 1r4t h GLY 116 N 1.16 -0.28 2.00 5.01 0.00 -0.55 -2.42 103.07 108.00 1r4t h GLY 116 Ca 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1r4t h GLY 116 CO 0.06 -0.10 -0.23 1.41 0.00 0.00 0.00 176.54 177.68 1r4t h LEU 117 N -0.27 0.00 -1.32 3.11 3.38 -0.99 -3.16 115.31 116.06 1r4t h LEU 117 Ca -0.03 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1r4t h LEU 117 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1r4t h LEU 117 CO 0.04 0.23 0.52 -0.78 0.09 0.00 0.00 178.44 178.53 1r4t h ASP 118 N 0.00 0.71 1.08 -0.43 3.58 0.35 0.51 116.42 122.22 1r4t h ASP 118 Ca -0.00 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 1r4t h ASP 118 Cb 1.13 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 1r4t h ASP 118 CO 0.03 0.44 -0.09 0.50 -2.88 0.00 0.00 179.24 177.24 1r4t h LYS 119 N 0.79 0.00 -0.11 0.28 3.64 -1.41 -2.58 116.57 117.18 1r4t h LYS 119 Ca 0.35 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1r4t h LYS 119 Cb 0.34 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1r4t h LYS 119 CO -0.13 0.09 0.19 0.00 -2.27 0.00 0.00 179.45 177.33 1r4t h ALA 120 N 1.91 1.55 -0.65 5.00 0.00 -0.07 0.84 119.26 127.84 1r4t h ALA 120 Ca -0.00 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1r4t h ALA 120 Cb 0.65 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1r4t h ALA 120 CO 0.01 -0.25 0.50 0.77 0.00 0.00 0.00 179.25 180.28 1r4t h SER 121 N 0.00 0.00 0.69 0.00 0.02 -1.50 0.77 113.55 113.53 1r4t h SER 121 Ca 0.05 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1r4t h SER 121 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1r4t h SER 121 CO -0.00 0.00 -0.68 -0.08 -1.14 0.00 0.00 176.83 174.93 1r4t h GLU 122 N 0.00 0.00 -0.08 3.45 4.81 -1.06 -2.82 114.58 118.88 1r4t h GLU 122 Ca 0.31 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1r4t h GLU 122 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1r4t h GLU 122 CO -0.00 0.68 0.09 -0.07 -0.73 0.00 0.00 179.01 178.98 1r4t h LEU 123 N 0.00 0.00 0.00 1.64 -0.00 0.44 0.78 115.31 118.17 1r4t h LEU 123 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1r4t h LEU 123 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1r4t h LEU 123 CO 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 178.44 178.40 1r4t h ALA 124 N 1.88 0.93 -0.26 1.53 0.00 -1.45 -3.16 119.26 118.74 1r4t h ALA 124 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 124 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1r4t h ALA 124 CO -0.00 0.00 -0.01 0.25 0.00 0.00 0.00 179.25 179.49 1r4t n THR 125 N -2.84 2.32 -0.48 0.00 -2.24 0.25 -4.57 114.28 106.72 1r4t n THR 125 Ca 0.04 -2.12 -0.29 0.00 -2.27 0.00 0.00 64.05 59.41 1r4t n THR 125 Cb 0.51 -0.27 0.26 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.76 -1.81 0.00 3.22 7.94 -0.01 -5.03 117.00 120.54 1r4t n LEU 126 Ca 0.24 -0.20 -0.16 0.00 -1.11 0.00 0.00 56.01 54.78 1r4t n LEU 126 Cb 0.91 -1.22 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 1r4t n LEU 126 CO 0.15 -3.35 -0.08 0.35 -1.11 0.00 0.00 177.39 173.35 1r4t n THR 127 N -5.00 0.00 -0.02 1.96 -2.24 -1.26 -4.98 114.28 102.74 1r4t n THR 127 Ca 0.02 -1.94 -0.16 0.00 -2.27 0.00 0.00 64.05 59.70 1r4t n THR 127 Cb 0.55 0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r4t h PRO 128 N 0.00 0.30 -0.04 -0.78 0.13 -1.91 0.27 132.00 129.96 1r4t h PRO 128 Ca -0.19 -0.29 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 1r4t h PRO 128 Cb 0.96 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r4t h PRO 128 CO 0.28 0.97 -0.91 1.49 -0.23 0.00 0.00 178.00 179.61 1r4t h GLU 129 N -0.27 0.54 0.00 0.86 4.81 -1.98 -3.18 114.58 115.36 1r4t h GLU 129 Ca -0.04 -0.53 -0.14 0.00 -0.13 0.00 0.00 59.36 58.51 1r4t h GLU 129 Cb 1.09 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1r4t h GLU 129 CO 0.08 1.16 -0.69 0.78 -0.73 0.00 0.00 179.01 179.61 1r4t h GLY 130 N 0.94 0.00 0.73 1.92 0.00 -1.95 0.22 103.07 104.93 1r4t h GLY 130 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1r4t h GLY 130 CO 0.17 0.00 0.19 -2.00 0.00 0.00 0.00 176.54 174.90 1r4t h LEU 131 N 0.00 0.25 0.00 3.11 5.85 -0.44 3.78 115.31 127.87 1r4t h LEU 131 Ca -0.01 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1r4t h LEU 131 Cb 1.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1r4t h LEU 131 CO 0.09 0.19 -0.69 0.00 -0.34 0.00 0.00 178.44 177.68 1r4t h ALA 132 N 1.24 0.14 0.53 1.25 0.00 -1.56 -2.78 119.26 118.08 1r4t h ALA 132 Ca 0.19 -0.89 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1r4t h ALA 132 Cb 0.12 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1r4t h ALA 132 CO -0.15 0.39 -0.25 -0.09 0.00 0.00 0.00 179.25 179.14 1r4t h ARG 133 N -0.99 -0.68 0.00 0.00 2.43 -0.53 -2.81 114.38 111.81 1r4t h ARG 133 Ca -0.19 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1r4t h ARG 133 Cb 1.18 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1r4t h ARG 133 CO -0.11 -0.39 0.00 -1.91 -1.51 0.00 0.00 179.97 176.05 1r4t n GLU 134 N -5.27 0.14 0.16 0.20 2.13 1.24 -2.23 120.64 117.01 1r4t n GLU 134 Ca -0.10 0.56 -0.14 0.00 0.66 0.00 0.00 57.16 58.14 1r4t n GLU 134 Cb 0.32 -1.89 -0.08 0.00 0.27 0.00 0.00 31.44 30.06 1r4t n GLU 134 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1r4t h HIS 135 N 0.00 -0.30 -0.53 4.31 2.76 -0.93 4.85 115.15 125.32 1r4t h HIS 135 Ca 0.00 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.08 1r4t h HIS 135 Cb 0.10 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1r4t h HIS 135 CO 0.00 -0.19 0.02 1.03 -1.30 0.00 0.00 177.93 177.50 1r4t h SER 136 N -0.32 0.89 -0.15 3.26 0.87 -1.47 0.62 113.55 117.25 1r4t h SER 136 Ca -0.03 -0.30 -0.10 0.00 -1.23 0.00 0.00 61.79 60.13 1r4t h SER 136 Cb 0.25 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1r4t h SER 136 CO 0.05 0.97 -0.31 0.03 -0.53 0.00 0.00 176.83 177.05 1r4t h ARG 137 N 0.79 0.47 0.00 2.24 3.08 -1.42 0.64 114.38 120.18 1r4t h ARG 137 Ca 0.15 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1r4t h ARG 137 Cb 0.50 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1r4t h ARG 137 CO 0.02 0.91 0.00 1.28 -1.07 0.00 0.00 179.97 181.12 1r4t n LEU 138 N -4.38 0.16 -0.61 3.04 4.77 1.58 -1.83 117.00 119.73 1r4t n LEU 138 Ca -0.07 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1r4t n LEU 138 Cb 0.48 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 41.22 1r4t n LEU 138 CO 0.43 -0.20 0.62 0.00 -1.33 0.00 0.00 177.39 176.91 1r4t n ALA 139 N -1.56 2.18 -1.67 -1.18 0.00 0.22 0.02 120.51 118.52 1r4t n ALA 139 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1r4t n ALA 139 Cb 0.26 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.29 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 0.45 0.00 -4.62 0.00 2.88 0.19 -4.25 113.62 108.27 1r4t n SER 140 Ca 0.11 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.22 1r4t n SER 140 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.30 1.12 0.00 0.46 0.00 -1.26 -1.54 107.32 105.79 1r4t s GLY 141 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1r4t s GLY 141 CO 0.00 3.04 0.00 1.34 0.00 0.00 0.00 173.10 177.48 1r4t n ASP 142 N 8.86 0.00 -2.86 1.64 -0.08 -1.26 -4.95 116.55 117.90 1r4t n ASP 142 Ca 0.19 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.13 1r4t n ASP 142 Cb 0.46 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.88 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 -0.70 0.28 0.27 0.00 -0.59 -4.43 105.19 98.02 1r4t n GLY 143 Ca 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 46.02 46.31 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 1.22 1.06 -0.29 4.61 0.00 -1.71 2.83 119.26 126.98 1r4t h ALA 144 Ca -0.25 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 1r4t h ALA 144 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1r4t h ALA 144 CO 0.39 0.58 -0.54 1.25 0.00 0.00 0.00 179.25 180.93 1r4t h LEU 145 N 0.69 0.98 0.06 0.00 5.85 -1.05 -0.43 115.31 121.41 1r4t h LEU 145 Ca 0.12 -0.53 -0.27 0.00 0.84 0.00 0.00 57.88 58.05 1r4t h LEU 145 Cb 0.53 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1r4t h LEU 145 CO 0.03 1.33 -1.18 -0.09 -0.34 0.00 0.00 178.44 178.19 1r4t h ARG 146 N 0.67 0.33 -0.13 1.25 2.43 -0.04 -3.22 114.38 115.68 1r4t h ARG 146 Ca 0.02 -0.50 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1r4t h ARG 146 Cb 1.15 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1r4t h ARG 146 CO 0.12 1.21 -0.30 0.66 -1.51 0.00 0.00 179.97 180.15 1r4t h SER 147 N 0.12 0.24 -0.23 -3.80 4.64 0.51 0.11 113.55 115.14 1r4t h SER 147 Ca -0.13 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1r4t h SER 147 Cb 1.88 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 1r4t h SER 147 CO 0.20 0.54 0.15 0.17 -0.87 0.00 0.00 176.83 177.02 1r4t h LEU 148 N 0.21 0.27 -0.43 5.97 8.10 -1.08 1.33 115.31 129.68 1r4t h LEU 148 Ca 0.03 -0.03 -0.18 0.00 0.11 0.00 0.00 57.88 57.81 1r4t h LEU 148 Cb 0.65 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.79 1r4t h LEU 148 CO 0.05 0.22 -0.65 -1.28 -4.11 0.00 0.00 178.44 172.67 1r4t h SER 149 N 0.30 0.61 -0.25 0.17 0.87 -1.51 -1.42 113.55 112.31 1r4t h SER 149 Ca 0.08 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1r4t h SER 149 Cb -0.01 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1r4t h SER 149 CO -0.02 1.09 -0.06 0.74 -0.53 0.00 0.00 176.83 178.06 1r4t h THR 150 N 0.38 1.28 -0.41 2.23 2.02 -0.37 -1.69 112.91 116.35 1r4t h THR 150 Ca -0.01 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 1r4t h THR 150 Cb 1.21 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1r4t h THR 150 CO 0.12 0.33 -0.00 0.00 0.37 0.00 0.00 175.52 176.34 1r4t h ALA 151 N 0.77 1.23 0.10 6.16 0.00 0.18 -0.99 119.26 126.70 1r4t h ALA 151 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1r4t h ALA 151 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1r4t h ALA 151 CO 0.02 0.51 -0.05 -0.07 0.00 0.00 0.00 179.25 179.67 1r4t h LEU 152 N 0.63 -0.12 -0.56 0.00 3.38 -1.04 -0.36 115.31 117.24 1r4t h LEU 152 Ca 0.13 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1r4t h LEU 152 Cb 0.40 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1r4t h LEU 152 CO 0.02 -0.06 0.33 0.00 0.09 0.00 0.00 178.44 178.82 1r4t h ALA 153 N 0.73 0.73 -0.32 1.53 0.00 -1.01 -0.40 119.26 120.52 1r4t h ALA 153 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1r4t h ALA 153 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1r4t h ALA 153 CO 0.02 0.03 0.22 0.78 0.00 0.00 0.00 179.25 180.30 1r4t h GLY 154 N 0.64 0.20 0.58 0.00 0.00 -0.78 -2.00 103.07 101.71 1r4t h GLY 154 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1r4t h GLY 154 CO -0.12 0.05 -0.07 -2.22 0.00 0.00 0.00 176.54 174.18 1r4t h ILE 155 N 0.16 0.99 -0.79 2.60 2.04 0.59 1.66 117.51 124.77 1r4t h ILE 155 Ca 0.14 -0.85 0.23 0.00 1.00 0.00 0.00 64.86 65.38 1r4t h ILE 155 Cb 0.36 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1r4t h ILE 155 CO -0.02 0.19 0.64 0.03 0.00 0.00 0.00 178.15 178.99 1r4t h ARG 156 N -0.63 0.00 0.01 2.37 3.08 -0.65 3.10 114.38 121.66 1r4t h ARG 156 Ca -0.02 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.73 1r4t h ARG 156 Cb 0.47 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1r4t h ARG 156 CO 0.03 0.00 -1.62 0.00 -1.07 0.00 0.00 179.97 177.32 1r4t n ALA 157 N -2.58 0.89 1.10 0.04 0.00 -0.92 -4.10 120.51 114.94 1r4t n ALA 157 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.98 1r4t n ALA 157 Cb 0.92 -0.42 0.06 0.00 0.00 0.00 0.00 19.45 20.01 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 1.46 0.82 3.51 0.00 0.00 0.57 -4.75 105.19 106.79 1r4t n GLY 158 Ca -0.37 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.48 6.34 0.00 1.61 1.04 1.02 -4.88 113.70 118.34 1r4t s SER 159 Ca 0.08 -0.37 0.15 0.00 0.48 0.00 0.00 55.95 56.29 1r4t s SER 159 Cb 0.05 -2.36 0.80 0.00 0.10 0.00 0.00 66.02 64.62 1r4t s SER 159 CO 0.04 -0.93 1.41 0.00 0.98 0.00 0.00 173.24 174.74 1r4t n GLN 160 N 6.62 0.27 -4.57 4.02 6.02 -1.26 -4.61 117.38 123.86 1r4t n GLN 160 Ca -0.01 0.12 -0.22 0.00 -0.01 0.00 0.00 57.00 56.88 1r4t n GLN 160 Cb 0.47 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 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 -2.47 1.18 0.37 5.09 1.01 -1.26 -5.02 120.40 119.31 1r4t s VAL 161 Ca 0.16 -0.79 0.24 0.00 0.00 0.00 0.00 61.98 61.59 1r4t s VAL 161 Cb 0.10 -1.02 0.24 0.00 0.00 0.00 0.00 36.38 35.71 1r4t s VAL 161 CO 0.22 0.21 1.99 1.05 0.00 0.00 0.00 175.10 178.58 1r4t h GLU 162 N 5.44 0.00 -0.53 2.72 4.11 -1.98 -2.32 114.58 122.02 1r4t h GLU 162 Ca -0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.96 1r4t h GLU 162 Cb 1.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1r4t h GLU 162 CO 0.47 0.18 -0.08 1.49 0.07 0.00 0.00 179.01 181.14 1r4t h GLU 163 N 0.00 0.97 -0.46 1.06 4.81 -1.95 0.30 114.58 119.32 1r4t h GLU 163 Ca -0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1r4t h GLU 163 Cb 0.44 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1r4t h GLU 163 CO 0.02 1.01 0.27 0.77 -0.73 0.00 0.00 179.01 180.35 1r4t h SER 164 N 0.88 0.56 -0.20 1.04 0.02 -1.79 0.43 113.55 114.49 1r4t h SER 164 Ca 0.14 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 1r4t h SER 164 Cb 0.62 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1r4t h SER 164 CO 0.04 0.46 -0.58 0.08 -1.14 0.00 0.00 176.83 175.69 1r4t h ARG 165 N 0.61 0.80 -0.71 3.45 0.11 -1.42 -0.19 114.38 117.03 1r4t h ARG 165 Ca 0.16 -0.52 -0.03 0.00 0.10 0.00 0.00 59.98 59.69 1r4t h ARG 165 Cb 0.01 0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.12 1r4t h ARG 165 CO -0.03 1.15 0.31 0.82 0.10 0.00 0.00 179.97 182.32 1r4t h ILE 166 N 0.60 1.24 -0.08 0.08 2.04 -0.05 1.66 117.51 123.00 1r4t h ILE 166 Ca 0.01 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 1r4t h ILE 166 Cb 1.17 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1r4t h ILE 166 CO 0.12 0.29 -0.05 -0.61 0.00 0.00 0.00 178.15 177.91 1r4t h GLN 167 N 1.00 0.18 -0.48 2.37 4.15 -0.06 -0.54 115.11 121.73 1r4t h GLN 167 Ca 0.24 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1r4t h GLN 167 Cb 0.17 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1r4t h GLN 167 CO -0.02 0.56 0.01 0.00 -1.93 0.00 0.00 178.83 177.45 1r4t h ALA 168 N 0.61 0.64 -0.10 3.38 0.00 -0.83 -2.48 119.26 120.49 1r4t h ALA 168 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1r4t h ALA 168 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1r4t h ALA 168 CO 0.01 0.44 -0.03 0.78 0.00 0.00 0.00 179.25 180.45 1r4t h GLY 169 N 0.70 0.07 0.94 0.00 0.00 0.25 0.42 103.07 105.44 1r4t h GLY 169 Ca 0.14 0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.61 1r4t h GLY 169 CO 0.02 -0.04 0.45 3.21 0.00 0.00 0.00 176.54 180.18 1r4t h ARG 170 N -0.00 0.49 -0.05 4.80 2.47 -0.98 0.35 114.38 121.45 1r4t h ARG 170 Ca 0.05 -0.03 -0.21 0.00 -1.26 0.00 0.00 59.98 58.53 1r4t h ARG 170 Cb 0.08 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1r4t h ARG 170 CO -0.11 0.32 -0.78 1.25 0.56 0.00 0.00 179.97 181.22 1r4t h LEU 171 N 0.50 0.77 -1.82 3.04 7.12 -0.82 0.25 115.31 124.35 1r4t h LEU 171 Ca 0.31 -0.70 -0.03 0.00 0.13 0.00 0.00 57.88 57.59 1r4t h LEU 171 Cb 0.56 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1r4t h LEU 171 CO -0.10 1.36 -0.14 -0.07 -0.13 0.00 0.00 178.44 179.36 1r4t h LEU 172 N 0.24 0.00 -1.18 2.25 4.07 0.14 -0.46 115.31 120.38 1r4t h LEU 172 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1r4t h LEU 172 Cb 1.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1r4t h LEU 172 CO 0.16 0.14 -0.35 -0.62 -1.08 0.00 0.00 178.44 176.69 1r4t n GLU 173 N -3.98 1.45 -2.30 1.13 1.02 0.11 -3.16 120.64 114.91 1r4t n GLU 173 Ca -0.02 -1.18 -0.39 0.00 -0.02 0.00 0.00 57.16 55.55 1r4t n GLU 173 Cb 0.23 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.37 4.20 -0.63 3.49 3.52 0.87 -4.76 118.95 123.28 1r4t s ARG 174 Ca 0.21 1.89 -0.21 0.00 -0.13 0.00 0.00 55.73 57.49 1r4t s ARG 174 Cb 0.19 -2.82 0.08 0.00 -1.56 0.00 0.00 34.95 30.83 1r4t s ARG 174 CO 0.51 -0.21 0.86 -1.54 -0.81 0.00 0.00 175.30 174.10 1r4t s SER 175 N -0.99 6.18 0.01 -2.12 1.04 -1.26 0.17 113.70 116.73 1r4t s SER 175 Ca 0.54 -1.14 -0.25 0.00 0.48 0.00 0.00 55.95 55.58 1r4t s SER 175 Cb -0.32 -2.37 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1r4t s SER 175 CO 0.41 -1.30 0.76 -0.63 0.98 0.00 0.00 173.24 173.46 1r4t s ILE 176 N 3.50 4.83 -0.73 -1.02 -1.09 0.42 -3.71 121.20 123.40 1r4t s ILE 176 Ca 0.18 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 1r4t s ILE 176 Cb -0.20 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1r4t s ILE 176 CO 0.09 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 1r4t n GLY 177 N 2.61 0.35 0.86 6.18 0.00 -1.26 0.39 105.19 114.32 1r4t n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.29 0.74 3.21 -0.02 0.00 -1.24 -5.00 105.19 102.58 1r4t n GLY 178 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.45 2.04 0.28 -0.61 -1.09 1.27 -4.99 121.20 115.66 1r4t s ILE 179 Ca 0.00 -1.00 -0.22 0.00 -2.23 0.00 0.00 60.65 57.19 1r4t s ILE 179 Cb 0.00 -1.77 -0.15 0.00 -1.58 0.00 0.00 42.46 38.96 1r4t s ILE 179 CO 0.00 0.55 0.27 0.00 -1.23 0.00 0.00 174.94 174.53 1r4t n ALA 180 N 3.63 -2.80 -0.26 9.38 0.00 -1.26 0.16 120.51 129.36 1r4t n ALA 180 Ca -0.19 0.25 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1r4t n ALA 180 Cb 0.53 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.65 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 0.59 0.73 -1.75 0.00 5.85 0.15 0.99 115.31 121.88 1r4t h LEU 181 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1r4t h LEU 181 Cb 1.33 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1r4t h LEU 181 CO 0.47 0.50 0.40 1.56 -0.34 0.00 0.00 178.44 181.04 1r4t h GLN 182 N 0.87 0.00 0.20 1.25 1.08 -1.79 0.52 115.11 117.24 1r4t h GLN 182 Ca 0.29 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.15 1r4t h GLN 182 Cb 0.04 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1r4t h GLN 182 CO -0.12 0.00 -1.67 1.96 -0.95 0.00 0.00 178.83 178.05 1r4t h GLN 183 N 0.00 0.43 -1.64 1.46 1.08 -1.10 -3.29 115.11 112.06 1r4t h GLN 183 Ca 0.00 -0.74 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 1r4t h GLN 183 Cb 0.81 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 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 -1.76 2.96 7.02 0.18 -1.96 117.44 120.26 1r4t n TRP 184 Ca -0.22 -0.61 0.00 0.00 -1.02 0.00 0.00 57.50 55.65 1r4t n TRP 184 Cb 1.08 -0.34 0.00 0.00 -2.42 0.00 0.00 31.31 29.63 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 1.14 -0.13 3.30 6.99 0.00 -1.21 -4.52 105.19 110.77 1r4t n GLY 185 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N 0.00 0.09 -0.15 2.61 2.01 -0.83 -3.84 115.64 115.53 1r4t s THR 186 Ca 0.00 -1.06 -0.06 0.00 0.31 0.00 0.00 61.69 60.89 1r4t s THR 186 Cb 0.00 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 1r4t s THR 186 CO 0.00 -0.43 0.04 0.28 -0.69 0.00 0.00 174.62 173.82 1r4t s THR 187 N -3.88 4.58 0.00 -0.82 -1.32 -1.26 -4.30 115.64 108.64 1r4t s THR 187 Ca 0.08 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1r4t s THR 187 Cb 0.03 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1r4t s THR 187 CO -0.08 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.45 1r4t n GLY 188 N 3.17 0.81 0.20 6.08 0.00 -1.26 -5.08 105.19 109.12 1r4t n GLY 188 Ca -0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.35 -0.04 0.18 -0.02 0.00 -1.26 -4.97 105.19 96.72 1r4t n GLY 189 Ca 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.10 0.64 -0.48 4.61 0.00 -1.94 -3.07 119.26 117.93 1r4t h ALA 190 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 54.36 1r4t h ALA 190 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1r4t h ALA 190 CO 0.02 0.75 0.18 0.00 0.00 0.00 0.00 179.25 180.20 1r4t h ALA 191 N 0.98 0.58 -0.55 0.00 0.00 -1.91 1.04 119.26 119.39 1r4t h ALA 191 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1r4t h ALA 191 Cb 1.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1r4t h ALA 191 CO 0.12 -0.21 0.29 1.03 0.00 0.00 0.00 179.25 180.48 1r4t h SER 192 N 0.36 0.43 -0.13 0.00 0.87 -1.85 0.26 113.55 113.49 1r4t h SER 192 Ca 0.22 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 1r4t h SER 192 Cb 0.22 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1r4t h SER 192 CO -0.22 0.29 -0.37 1.56 -0.53 0.00 0.00 176.83 177.56 1r4t h GLN 193 N 0.56 0.64 -0.16 2.24 1.08 -1.16 0.15 115.11 118.46 1r4t h GLN 193 Ca 0.24 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1r4t h GLN 193 Cb 0.14 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1r4t h GLN 193 CO -0.16 0.91 0.09 1.25 -0.95 0.00 0.00 178.83 179.97 1r4t h LEU 194 N 0.54 0.21 -1.08 1.46 5.85 0.21 -1.88 115.31 120.61 1r4t h LEU 194 Ca 0.05 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1r4t h LEU 194 Cb 0.88 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1r4t h LEU 194 CO 0.08 0.25 -0.29 1.62 -0.34 0.00 0.00 178.44 179.76 1r4t h VAL 195 N 0.15 0.71 -0.84 1.05 3.04 -0.42 -2.91 116.25 117.02 1r4t h VAL 195 Ca 0.06 -1.26 0.13 0.00 -1.01 0.00 0.00 66.70 64.61 1r4t h VAL 195 Cb 0.09 1.81 -0.09 0.00 -2.01 0.00 0.00 31.29 31.10 1r4t h VAL 195 CO -0.01 0.28 0.46 0.25 -1.01 0.00 0.00 177.57 177.54 1r4t h LEU 196 N 0.00 0.59 0.00 3.16 6.46 0.15 -3.05 115.31 122.62 1r4t h LEU 196 Ca -0.00 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1r4t h LEU 196 Cb 0.79 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1r4t h LEU 196 CO 0.04 0.29 0.00 -0.67 -0.62 0.00 0.00 178.44 177.47 1r4t n ASP 197 N -4.82 0.00 -4.71 1.25 -0.08 -1.10 -4.70 116.55 102.39 1r4t n ASP 197 Ca 0.16 0.70 -0.38 0.00 -1.51 0.00 0.00 54.79 53.76 1r4t n ASP 197 Cb 0.38 -0.40 -0.06 0.00 2.34 0.00 0.00 41.12 43.38 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r4t s ALA 198 N -2.95 3.50 -0.06 -1.67 0.00 -1.15 -4.96 121.76 114.47 1r4t s ALA 198 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.60 1r4t s ALA 198 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 1r4t s ALA 198 CO 0.00 -0.10 -0.16 0.43 0.00 0.00 0.00 175.76 175.93 1r4t n SER 199 N 3.94 1.17 0.03 0.00 7.64 -1.24 -4.05 113.62 121.11 1r4t n SER 199 Ca -0.07 0.19 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 1r4t n SER 199 Cb 0.51 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.46 0.63 -0.10 1.43 0.13 -1.92 0.27 132.00 131.98 1r4t h PRO 200 Ca 0.00 -0.62 -0.08 0.00 -0.87 0.00 0.00 66.00 64.44 1r4t h PRO 200 Cb 0.46 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1r4t h PRO 200 CO 0.00 1.22 -0.24 1.49 -0.23 0.00 0.00 178.00 180.24 1r4t h GLU 201 N 0.38 0.34 -0.40 0.86 4.57 -1.97 -1.51 114.58 116.85 1r4t h GLU 201 Ca -0.09 -0.23 -0.16 0.00 -1.18 0.00 0.00 59.36 57.70 1r4t h GLU 201 Cb 1.56 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.18 1r4t h GLU 201 CO 0.18 0.84 -0.37 1.25 -1.18 0.00 0.00 179.01 179.73 1r4t h LEU 202 N -0.12 1.01 -0.13 1.64 5.85 -1.70 -2.01 115.31 119.86 1r4t h LEU 202 Ca -0.00 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1r4t h LEU 202 Cb 0.85 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1r4t h LEU 202 CO 0.05 1.26 0.01 -0.09 -0.34 0.00 0.00 178.44 179.34 1r4t h ARG 203 N 0.78 0.06 -0.27 1.25 1.12 -0.47 6.35 114.38 123.20 1r4t h ARG 203 Ca 0.07 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.95 1r4t h ARG 203 Cb 0.97 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.90 1r4t h ARG 203 CO 0.09 0.04 0.14 0.00 -3.11 0.00 0.00 179.97 177.13 1r4t h ARG 204 N 0.06 0.28 -0.00 0.20 2.47 -1.22 2.12 114.38 118.30 1r4t h ARG 204 Ca 0.06 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1r4t h ARG 204 Cb 0.06 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1r4t h ARG 204 CO -0.09 0.19 -0.01 0.93 0.56 0.00 0.00 179.97 181.55 1r4t h GLU 205 N 0.29 0.01 -0.44 0.04 5.08 -0.98 -0.82 114.58 117.76 1r4t h GLU 205 Ca 0.11 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1r4t h GLU 205 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1r4t h GLU 205 CO -0.07 0.80 0.26 0.82 -1.00 0.00 0.00 179.01 179.82 1r4t h ILE 206 N -0.78 1.05 -0.25 3.13 1.08 1.32 0.12 117.51 123.19 1r4t h ILE 206 Ca -0.00 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1r4t h ILE 206 Cb 0.80 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1r4t h ILE 206 CO 0.00 0.10 0.11 0.74 -0.69 0.00 0.00 178.15 178.41 1r4t h THR 207 N 0.53 1.16 -0.77 -0.27 2.02 0.34 0.36 112.91 116.29 1r4t h THR 207 Ca 0.17 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1r4t h THR 207 Cb 0.00 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1r4t h THR 207 CO -0.07 0.16 0.50 0.44 0.37 0.00 0.00 175.52 176.91 1r4t h ASP 208 N 0.26 0.72 -0.13 4.18 3.32 -0.70 0.43 116.42 124.50 1r4t h ASP 208 Ca 0.09 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.91 1r4t h ASP 208 Cb 0.15 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1r4t h ASP 208 CO -0.01 0.46 -0.81 -0.61 -1.72 0.00 0.00 179.24 176.55 1r4t h GLN 209 N 0.81 0.78 -0.55 3.56 5.75 -0.18 -2.66 115.11 122.63 1r4t h GLN 209 Ca 0.33 -0.66 0.03 0.00 -0.15 0.00 0.00 58.65 58.20 1r4t h GLN 209 Cb 0.25 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.91 1r4t h GLN 209 CO -0.11 1.26 0.32 -0.07 -2.65 0.00 0.00 178.83 177.58 1r4t h LEU 210 N 0.53 0.51 -1.50 -2.39 3.38 0.97 0.51 115.31 117.32 1r4t h LEU 210 Ca -0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1r4t h LEU 210 Cb 1.44 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1r4t h LEU 210 CO 0.17 0.36 0.02 -0.74 0.09 0.00 0.00 178.44 178.33 1r4t h HIS 211 N 0.64 0.34 -0.08 1.13 2.76 -0.96 -1.05 115.15 117.92 1r4t h HIS 211 Ca 0.22 -0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.15 1r4t h HIS 211 Cb 0.04 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 28.91 1r4t h HIS 211 CO -0.07 0.34 -0.86 0.37 -1.30 0.00 0.00 177.93 176.42 1r4t h GLN 212 N 0.33 0.63 -0.73 5.26 4.15 -0.71 -2.86 115.11 121.18 1r4t h GLN 212 Ca 0.08 -0.58 -0.03 0.00 0.77 0.00 0.00 58.65 58.89 1r4t h GLN 212 Cb 0.20 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1r4t h GLN 212 CO 0.00 1.19 0.33 -0.24 -1.93 0.00 0.00 178.83 178.18 1r4t h VAL 213 N 0.41 1.24 -0.44 2.39 3.04 0.67 -2.00 116.25 121.55 1r4t h VAL 213 Ca -0.07 -0.70 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1r4t h VAL 213 Cb 1.48 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 1r4t h VAL 213 CO 0.16 0.29 0.05 -0.03 -1.01 0.00 0.00 177.57 177.03 1r4t h MET 214 N 1.05 0.69 -0.31 4.17 1.85 -1.17 0.19 114.93 121.40 1r4t h MET 214 Ca 0.25 -0.15 0.03 0.00 -0.61 0.00 0.00 59.70 59.22 1r4t h MET 214 Cb 0.14 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.04 1r4t h MET 214 CO -0.03 0.68 0.11 1.03 -0.40 0.00 0.00 176.91 178.30 1r4t h SER 215 N 0.66 0.12 0.21 1.39 0.87 -1.13 0.32 113.55 115.99 1r4t h SER 215 Ca 0.14 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.58 1r4t h SER 215 Cb 0.34 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1r4t h SER 215 CO 0.01 0.10 -0.59 -0.08 -0.53 0.00 0.00 176.83 175.74 1r4t h GLU 216 N 0.25 0.39 -0.12 2.24 4.57 -1.29 -2.81 114.58 117.80 1r4t h GLU 216 Ca 0.14 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1r4t h GLU 216 Cb 0.11 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1r4t h GLU 216 CO -0.14 0.87 -0.16 0.28 -1.18 0.00 0.00 179.01 178.68 1r4t h VAL 217 N 0.29 1.18 -0.57 0.32 2.07 -0.20 -2.15 116.25 117.19 1r4t h VAL 217 Ca -0.00 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1r4t h VAL 217 Cb 1.12 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1r4t h VAL 217 CO 0.10 0.24 0.28 0.00 0.02 0.00 0.00 177.57 178.21 1r4t h ALA 218 N 1.66 0.74 -0.30 1.67 0.00 -0.12 1.96 119.26 124.88 1r4t h ALA 218 Ca 0.04 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1r4t h ALA 218 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1r4t h ALA 218 CO 0.02 0.30 0.05 -0.07 0.00 0.00 0.00 179.25 179.56 1r4t h LEU 219 N 0.78 -0.00 -0.45 0.00 4.07 -1.35 0.11 115.31 118.47 1r4t h LEU 219 Ca 0.20 0.05 -0.17 0.00 0.08 0.00 0.00 57.88 58.03 1r4t h LEU 219 Cb 0.12 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1r4t h LEU 219 CO -0.02 0.03 -0.75 0.17 -1.08 0.00 0.00 178.44 176.79 1r4t h LEU 220 N 0.16 0.26 0.24 1.67 8.10 -1.21 -2.75 115.31 121.78 1r4t h LEU 220 Ca 0.14 -0.18 0.01 0.00 0.11 0.00 0.00 57.88 57.96 1r4t h LEU 220 Cb 0.15 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.27 1r4t h LEU 220 CO -0.19 0.92 -0.31 -0.09 -4.11 0.00 0.00 178.44 174.65 1r4t h ARG 221 N 0.14 -0.59 -0.19 0.17 9.65 0.41 0.86 114.38 124.83 1r4t h ARG 221 Ca -0.03 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1r4t h ARG 221 Cb 1.33 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 30.03 1r4t h ARG 221 CO 0.12 -0.39 0.01 0.37 2.80 0.00 0.00 179.97 182.87 1r4t h GLN 222 N -0.61 0.27 -0.66 0.20 5.75 -0.86 0.44 115.11 119.64 1r4t h GLN 222 Ca 0.00 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1r4t h GLN 222 Cb 0.59 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1r4t h GLN 222 CO -0.11 0.29 0.31 0.00 -2.65 0.00 0.00 178.83 176.67 1r4t h ALA 223 N 1.75 0.85 0.00 3.38 0.00 -0.97 0.59 119.26 124.86 1r4t h ALA 223 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1r4t h ALA 223 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1r4t h ALA 223 CO 0.00 0.42 -0.13 0.28 0.00 0.00 0.00 179.25 179.82 1r4t h VAL 224 N 0.91 1.60 -0.66 0.00 2.07 0.03 -3.04 116.25 117.16 1r4t h VAL 224 Ca 0.23 -1.95 0.10 0.00 0.82 0.00 0.00 66.70 65.89 1r4t h VAL 224 Cb 0.12 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 1r4t h VAL 224 CO -0.03 0.52 0.44 -0.08 0.02 0.00 0.00 177.57 178.44 1r4t h GLU 225 N -0.67 0.48 -0.70 1.57 4.81 -0.04 0.30 114.58 120.34 1r4t h GLU 225 Ca -0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1r4t h GLU 225 Cb 0.92 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1r4t h GLU 225 CO 0.03 0.32 0.27 1.03 -0.73 0.00 0.00 179.01 179.93 1r4t h SER 226 N 0.50 0.98 -0.09 1.04 0.87 0.18 0.26 113.55 117.29 1r4t h SER 226 Ca 0.30 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1r4t h SER 226 Cb 0.53 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1r4t h SER 226 CO -0.10 0.89 -0.46 -0.33 -0.53 0.00 0.00 176.83 176.31 1r4t h GLU 227 N 1.01 0.47 -0.80 2.24 5.08 -0.88 -2.11 114.58 119.59 1r4t h GLU 227 Ca 0.23 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1r4t h GLU 227 Cb 0.23 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1r4t h GLU 227 CO -0.02 1.02 0.52 0.28 -1.00 0.00 0.00 179.01 179.81 1r4t h VAL 228 N 0.04 1.21 0.00 3.13 2.07 -0.33 0.46 116.25 122.83 1r4t h VAL 228 Ca -0.03 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1r4t h VAL 228 Cb 1.11 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1r4t h VAL 228 CO 0.10 0.21 -0.28 -1.28 0.02 0.00 0.00 177.57 176.33 1r4t h SER 229 N 1.09 0.00 0.17 0.57 0.87 -0.45 -2.81 113.55 112.99 1r4t h SER 229 Ca 0.29 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.66 1r4t h SER 229 Cb -0.11 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1r4t h SER 229 CO -0.06 0.28 -0.74 0.03 -0.53 0.00 0.00 176.83 175.81 1r4t h ARG 230 N 0.00 0.49 -0.19 2.24 3.08 -0.24 -3.23 114.38 116.53 1r4t h ARG 230 Ca -0.00 -0.40 0.06 0.00 0.07 0.00 0.00 59.98 59.70 1r4t h ARG 230 Cb 0.77 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 1r4t h ARG 230 CO 0.04 1.03 -0.26 0.28 -1.07 0.00 0.00 179.97 179.99 1r4t h VAL 231 N 0.33 0.37 -0.03 2.04 2.07 -0.98 -3.51 116.25 116.55 1r4t h VAL 231 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1r4t h VAL 231 Cb 1.33 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1r4t h VAL 231 CO 0.13 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.52