#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik5 s SER 101 N 0.00 4.14 -0.03 -1.34 0.01 -1.26 -5.08 113.70 110.15 3ik5 s SER 101 Ca 0.00 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 3ik5 s SER 101 Cb 0.00 -1.29 -0.08 0.00 0.21 0.00 0.00 66.02 64.87 3ik5 s SER 101 CO 0.00 0.26 1.97 -0.69 0.41 0.00 0.00 173.24 175.18 3ik5 s VAL 102 N -0.18 3.10 -0.00 3.43 1.01 -1.26 -4.93 120.40 121.57 3ik5 s VAL 102 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 3ik5 s VAL 102 Cb -0.13 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 3ik5 s VAL 102 CO 0.03 -0.02 1.39 0.00 0.00 0.00 0.00 175.10 176.49 3ik5 s ARG 103 N 4.77 4.29 0.59 2.72 1.70 -1.26 -4.99 118.95 126.77 3ik5 s ARG 103 Ca 0.88 1.95 -0.18 0.00 -0.47 0.00 0.00 55.73 57.90 3ik5 s ARG 103 Cb -0.39 -3.56 -0.04 0.00 -0.57 0.00 0.00 34.95 30.39 3ik5 s ARG 103 CO 0.39 -0.56 1.18 -2.14 -1.08 0.00 0.00 175.30 173.08 3ik5 s PRO 104 N 2.35 3.03 0.37 3.89 0.02 -1.26 -4.97 135.00 138.44 3ik5 s PRO 104 Ca 0.63 1.72 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 3ik5 s PRO 104 Cb -0.31 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.15 3ik5 s PRO 104 CO 0.26 -1.13 1.49 1.17 -0.33 0.00 0.00 177.00 178.46 3ik5 n LYS 105 N -1.62 2.65 -3.91 5.54 4.81 -1.26 -5.00 118.16 119.36 3ik5 n LYS 105 Ca 0.13 0.93 -0.35 0.00 -0.87 0.00 0.00 58.31 58.15 3ik5 n LYS 105 Cb 0.50 -2.66 -0.09 0.00 0.02 0.00 0.00 35.03 32.80 3ik5 n LYS 105 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3ik5 s VAL 106 N -1.03 4.94 0.11 3.15 1.01 -1.26 -5.07 120.40 122.26 3ik5 s VAL 106 Ca 0.54 0.02 -0.34 0.00 0.00 0.00 0.00 61.98 62.20 3ik5 s VAL 106 Cb -0.48 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.52 3ik5 s VAL 106 CO 0.63 0.44 1.58 -0.81 0.00 0.00 0.00 175.10 176.94 3ik5 n PRO 107 N 3.65 2.00 -2.27 2.72 -0.04 -1.26 -4.55 135.00 135.25 3ik5 n PRO 107 Ca -0.16 0.72 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 3ik5 n PRO 107 Cb 0.52 -2.48 -0.00 0.00 -0.04 0.00 0.00 33.50 31.49 3ik5 n PRO 107 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ik5 s LEU 108 N 1.28 3.71 -0.11 1.53 1.43 -1.26 -4.61 118.68 120.65 3ik5 s LEU 108 Ca 0.82 2.03 -0.25 0.00 -1.03 0.00 0.00 54.13 55.69 3ik5 s LEU 108 Cb -0.72 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 40.99 3ik5 s LEU 108 CO 0.41 -1.11 0.60 0.00 0.23 0.00 0.00 176.35 176.48 3ik5 s ARG 109 N -3.46 0.89 -0.04 1.70 1.70 0.73 -5.00 118.95 115.47 3ik5 s ARG 109 Ca 0.69 0.39 -0.22 0.00 -0.47 0.00 0.00 55.73 56.12 3ik5 s ARG 109 Cb -0.20 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 3ik5 s ARG 109 CO 0.27 -0.23 0.64 -0.08 -1.08 0.00 0.00 175.30 174.83 3ik5 s THR 110 N -0.71 4.99 0.23 4.99 -1.32 -1.26 -1.15 115.64 121.40 3ik5 s THR 110 Ca -0.08 1.33 -0.31 0.00 -1.21 0.00 0.00 61.69 61.42 3ik5 s THR 110 Cb -0.02 -3.98 -0.11 0.00 -1.51 0.00 0.00 72.50 66.87 3ik5 s THR 110 CO 0.06 0.33 1.66 -0.32 -2.21 0.00 0.00 174.62 174.13 3ik5 s MET 111 N 0.38 4.14 0.20 7.08 1.75 -1.26 -4.95 119.30 126.63 3ik5 s MET 111 Ca 0.34 2.55 0.01 0.00 -1.25 0.00 0.00 55.69 57.35 3ik5 s MET 111 Cb -0.18 -3.07 0.01 0.00 2.84 0.00 0.00 34.83 34.43 3ik5 s MET 111 CO 0.17 -0.69 0.12 -1.13 -0.65 0.00 0.00 175.02 172.84 3ik5 n SER 112 N 3.46 1.82 0.11 1.11 3.41 -1.26 -4.93 113.62 117.34 3ik5 n SER 112 Ca 0.13 -1.71 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 3ik5 n SER 112 Cb 0.36 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 3ik5 n SER 112 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3ik5 h TYR 113 N 0.67 -0.23 -0.60 7.33 3.20 -1.95 -0.28 116.97 125.10 3ik5 h TYR 113 Ca -0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.67 3ik5 h TYR 113 Cb 0.46 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3ik5 h TYR 113 CO 0.00 -0.01 0.13 -0.22 -1.64 0.00 0.00 178.16 176.42 3ik5 h LYS 114 N -0.41 0.98 -0.82 1.82 3.64 -1.95 -1.65 116.57 118.18 3ik5 h LYS 114 Ca -0.03 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 3ik5 h LYS 114 Cb 0.32 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 3ik5 h LYS 114 CO 0.04 0.91 0.53 1.25 -2.27 0.00 0.00 179.45 179.91 3ik5 h LEU 115 N 0.89 0.95 -0.77 5.20 5.85 -1.94 0.22 115.31 125.71 3ik5 h LEU 115 Ca 0.19 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3ik5 h LEU 115 Cb 0.38 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3ik5 h LEU 115 CO 0.01 0.70 0.33 0.00 -0.34 0.00 0.00 178.44 179.13 3ik5 h ALA 116 N 1.29 1.00 0.17 1.25 0.00 -0.81 0.31 119.26 122.47 3ik5 h ALA 116 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ik5 h ALA 116 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.38 3ik5 h ALA 116 CO -0.06 0.60 -0.08 0.82 0.00 0.00 0.00 179.25 180.53 3ik5 h ILE 117 N 1.11 0.85 0.31 0.00 1.08 -0.37 -0.08 117.51 120.40 3ik5 h ILE 117 Ca 0.26 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 3ik5 h ILE 117 Cb 0.18 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 3ik5 h ILE 117 CO -0.03 0.02 -0.35 0.44 -0.69 0.00 0.00 178.15 177.55 3ik5 h ASP 118 N -0.28 -0.95 -0.40 1.72 3.32 -0.39 -1.91 116.42 117.54 3ik5 h ASP 118 Ca -0.02 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ik5 h ASP 118 Cb 0.21 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3ik5 h ASP 118 CO 0.04 -0.48 0.26 0.24 -1.72 0.00 0.00 179.24 177.58 3ik5 h MET 119 N -0.69 0.55 0.54 3.56 2.86 -0.93 0.25 114.93 121.07 3ik5 h MET 119 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3ik5 h MET 119 Cb 0.64 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 3ik5 h MET 119 CO -0.09 0.38 -0.30 0.77 1.06 0.00 0.00 176.91 178.73 3ik5 h SER 120 N 0.56 -0.73 -0.46 1.22 0.02 -0.62 -0.84 113.55 112.70 3ik5 h SER 120 Ca 0.15 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 3ik5 h SER 120 Cb -0.04 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 3ik5 h SER 120 CO -0.03 -0.49 0.13 0.45 -1.14 0.00 0.00 176.83 175.75 3ik5 h HIS 121 N -0.78 0.75 -0.14 3.45 3.86 -0.89 -2.17 115.15 119.23 3ik5 h HIS 121 Ca -0.07 -0.08 0.04 0.00 -1.16 0.00 0.00 60.37 59.10 3ik5 h HIS 121 Cb 0.62 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 3ik5 h HIS 121 CO -0.07 0.68 -0.10 0.35 0.86 0.00 0.00 177.93 179.65 3ik5 h PHE 122 N 0.61 -0.24 -0.55 2.45 3.57 -0.45 0.56 116.94 122.88 3ik5 h PHE 122 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3ik5 h PHE 122 Cb 0.30 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3ik5 h PHE 122 CO 0.02 -0.15 0.29 0.82 -2.23 0.00 0.00 178.31 177.05 3ik5 h ILE 123 N -0.10 1.19 -0.16 1.41 2.04 -1.13 -2.89 117.51 117.87 3ik5 h ILE 123 Ca 0.09 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.46 3ik5 h ILE 123 Cb 0.23 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3ik5 h ILE 123 CO -0.21 0.21 0.04 0.50 0.00 0.00 0.00 178.15 178.70 3ik5 h LYS 124 N 0.75 0.11 0.00 2.37 3.64 -0.90 -2.16 116.57 120.38 3ik5 h LYS 124 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3ik5 h LYS 124 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3ik5 h LYS 124 CO -0.03 0.07 0.00 0.93 -2.27 0.00 0.00 179.45 178.16 3ik5 h GLU 125 N 0.12 0.00 0.00 1.90 5.08 -0.76 0.37 114.58 121.28 3ik5 h GLU 125 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3ik5 h GLU 125 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ik5 h GLU 125 CO -0.08 0.00 -0.65 1.63 -1.00 0.00 0.00 179.01 178.90 3ik5 n LYS 126 N -2.88 0.28 -0.78 2.33 5.02 -0.84 -4.96 118.16 116.32 3ik5 n LYS 126 Ca -0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3ik5 n LYS 126 Cb 0.11 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3ik5 n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik5 n GLY 127 N 1.35 1.35 3.87 0.72 0.00 0.12 -5.09 105.19 107.51 3ik5 n GLY 127 Ca 0.03 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3ik5 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ik5 s GLY 128 N -2.39 1.67 0.00 -0.02 0.00 -1.01 -4.75 107.32 100.82 3ik5 s GLY 128 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.58 3ik5 s GLY 128 CO 0.00 -1.15 0.00 1.04 0.00 0.00 0.00 173.10 172.99 3ik5 n LEU 129 N -0.52 0.00 -4.63 0.66 4.77 -1.26 -4.54 117.00 111.48 3ik5 n LEU 129 Ca -0.08 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.37 3ik5 n LEU 129 Cb 0.55 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 3ik5 n LEU 129 CO 0.46 0.00 1.50 1.21 -1.33 0.00 0.00 177.39 179.23 3ik5 n GLU 130 N 0.00 1.36 -1.07 3.23 4.07 -1.26 -0.15 120.64 126.82 3ik5 n GLU 130 Ca 0.00 0.47 -0.02 0.00 -0.06 0.00 0.00 57.16 57.55 3ik5 n GLU 130 Cb 0.00 -2.32 -0.01 0.00 -0.06 0.00 0.00 31.44 29.05 3ik5 n GLU 130 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ik5 n GLY 131 N 4.94 0.55 3.71 8.31 0.00 -0.32 -5.00 105.19 117.38 3ik5 n GLY 131 Ca 0.30 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3ik5 n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ik5 s ILE 132 N -1.94 5.32 0.01 -0.61 1.01 0.79 -4.87 121.20 120.90 3ik5 s ILE 132 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 3ik5 s ILE 132 Cb 0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 3ik5 s ILE 132 CO 0.00 0.37 1.98 -1.22 0.00 0.00 0.00 174.94 176.07 3ik5 n TYR 133 N 3.85 2.47 -2.68 3.97 0.53 -1.26 -1.84 117.16 122.20 3ik5 n TYR 133 Ca -0.12 -0.33 -0.37 0.00 -1.02 0.00 0.00 57.90 56.05 3ik5 n TYR 133 Cb 0.52 -2.79 -0.06 0.00 -1.03 0.00 0.00 39.34 35.98 3ik5 n TYR 133 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 3ik5 s TYR 134 N 4.62 3.59 0.09 -0.72 5.04 0.20 -4.92 117.35 125.24 3ik5 s TYR 134 Ca 0.90 1.75 -0.09 0.00 -2.44 0.00 0.00 57.07 57.19 3ik5 s TYR 134 Cb -0.46 -3.02 0.00 0.00 0.35 0.00 0.00 41.96 38.83 3ik5 s TYR 134 CO 0.43 -0.08 0.20 -1.54 -1.34 0.00 0.00 175.55 173.22 3ik5 s SER 135 N -1.49 0.10 0.43 4.32 1.04 -1.26 -4.54 113.70 112.30 3ik5 s SER 135 Ca 0.51 -0.63 0.12 0.00 0.48 0.00 0.00 55.95 56.43 3ik5 s SER 135 Cb -0.22 0.34 1.00 0.00 0.10 0.00 0.00 66.02 67.25 3ik5 s SER 135 CO 0.27 -0.73 2.01 0.00 0.98 0.00 0.00 173.24 175.78 3ik5 h ALA 136 N 2.75 1.94 0.18 5.32 0.00 -1.84 0.69 119.26 128.30 3ik5 h ALA 136 Ca -0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3ik5 h ALA 136 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3ik5 h ALA 136 CO 0.56 -0.03 -0.09 -0.09 0.00 0.00 0.00 179.25 179.60 3ik5 h ARG 137 N 0.42 -0.23 0.00 0.00 2.43 -1.96 -2.89 114.38 112.15 3ik5 h ARG 137 Ca 0.22 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3ik5 h ARG 137 Cb 0.35 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3ik5 h ARG 137 CO -0.06 0.14 -0.19 0.00 -1.51 0.00 0.00 179.97 178.36 3ik5 h ARG 138 N -0.66 0.00 -0.67 0.20 3.08 -1.81 -1.26 114.38 113.25 3ik5 h ARG 138 Ca -0.02 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.11 3ik5 h ARG 138 Cb 0.48 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 3ik5 h ARG 138 CO 0.04 0.19 0.33 1.25 -1.07 0.00 0.00 179.97 180.71 3ik5 h HIS 139 N 0.00 0.60 -0.10 3.04 2.76 0.46 -2.15 115.15 119.77 3ik5 h HIS 139 Ca -0.00 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.01 3ik5 h HIS 139 Cb 0.43 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 3ik5 h HIS 139 CO 0.00 0.23 -0.71 -0.09 -1.30 0.00 0.00 177.93 176.06 3ik5 h ARG 140 N 0.58 0.45 -0.56 5.26 2.43 -1.04 -2.78 114.38 118.73 3ik5 h ARG 140 Ca 0.33 -0.35 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 3ik5 h ARG 140 Cb 0.32 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3ik5 h ARG 140 CO -0.25 0.98 0.38 0.82 -1.51 0.00 0.00 179.97 180.39 3ik5 h ILE 141 N 0.31 0.85 -0.05 1.20 2.04 -0.93 0.67 117.51 121.60 3ik5 h ILE 141 Ca -0.03 -0.09 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 3ik5 h ILE 141 Cb 1.28 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 3ik5 h ILE 141 CO 0.12 0.05 -0.67 0.25 0.00 0.00 0.00 178.15 177.91 3ik5 h LEU 142 N 0.27 0.25 0.04 1.44 5.85 -1.13 -2.10 115.31 119.94 3ik5 h LEU 142 Ca 0.26 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3ik5 h LEU 142 Cb 0.67 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3ik5 h LEU 142 CO -0.06 0.85 -0.02 0.44 -0.34 0.00 0.00 178.44 179.31 3ik5 h ASP 143 N 0.15 -0.05 0.08 1.25 3.32 -0.77 -2.98 116.42 117.42 3ik5 h ASP 143 Ca -0.01 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.79 3ik5 h ASP 143 Cb 1.20 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3ik5 h ASP 143 CO 0.10 0.23 -0.19 0.40 -1.72 0.00 0.00 179.24 178.07 3ik5 h ILE 144 N -0.33 0.57 -0.31 0.35 2.04 -1.23 -2.03 117.51 116.57 3ik5 h ILE 144 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3ik5 h ILE 144 Cb 0.30 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3ik5 h ILE 144 CO 0.01 0.00 -0.43 0.22 0.00 0.00 0.00 178.15 177.95 3ik5 h TYR 145 N -0.35 -1.32 0.00 1.37 3.20 -1.41 0.37 116.97 118.83 3ik5 h TYR 145 Ca 0.03 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3ik5 h TYR 145 Cb 0.38 0.62 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3ik5 h TYR 145 CO -0.20 -0.38 -0.03 -0.07 -1.64 0.00 0.00 178.16 175.85 3ik5 h LEU 146 N -0.31 0.00 0.03 2.82 3.38 -1.49 0.37 115.31 120.11 3ik5 h LEU 146 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3ik5 h LEU 146 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3ik5 h LEU 146 CO -0.45 0.03 -0.32 -0.08 0.09 0.00 0.00 178.44 177.70 3ik5 h GLU 147 N 0.00 0.07 0.02 1.13 4.81 -0.18 0.21 114.58 120.64 3ik5 h GLU 147 Ca -0.00 -0.12 -0.22 0.00 -0.13 0.00 0.00 59.36 58.89 3ik5 h GLU 147 Cb 0.16 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ik5 h GLU 147 CO 0.00 1.06 -0.95 0.87 -0.73 0.00 0.00 179.01 179.27 3ik5 h LYS 148 N -0.85 0.27 0.00 1.92 1.79 -0.13 -1.08 116.57 118.49 3ik5 h LYS 148 Ca -0.07 -0.31 -0.14 0.00 -2.18 0.00 0.00 60.65 57.95 3ik5 h LYS 148 Cb 1.18 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.90 3ik5 h LYS 148 CO 0.02 1.03 -2.09 0.39 -1.08 0.00 0.00 179.45 177.72 3ik5 n GLU 149 N -3.66 0.67 0.00 3.15 -0.58 0.10 -4.39 120.64 115.93 3ik5 n GLU 149 Ca -0.05 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 3ik5 n GLU 149 Cb 0.85 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3ik5 n GLU 149 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3ik5 n GLU 150 N -2.47 -0.08 -1.35 3.49 -0.58 -1.02 -5.00 120.64 113.63 3ik5 n GLU 150 Ca -0.15 -0.40 -0.12 0.00 -0.42 0.00 0.00 57.16 56.07 3ik5 n GLU 150 Cb 0.79 -0.75 -0.05 0.00 -0.57 0.00 0.00 31.44 30.86 3ik5 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ik5 n GLY 151 N -0.05 1.28 3.70 0.62 0.00 -0.41 -4.83 105.19 105.51 3ik5 n GLY 151 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3ik5 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ik5 s ILE 152 N -2.33 4.88 0.20 -0.61 1.01 0.63 -0.19 121.20 124.79 3ik5 s ILE 152 Ca 0.00 1.90 -0.32 0.00 0.00 0.00 0.00 60.65 62.23 3ik5 s ILE 152 Cb 0.00 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.10 3ik5 s ILE 152 CO 0.00 0.12 1.71 -0.63 0.00 0.00 0.00 174.94 176.14 3ik5 s ILE 153 N 1.33 2.10 -1.15 2.92 1.01 -0.30 -3.62 121.20 123.48 3ik5 s ILE 153 Ca 0.47 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 61.05 3ik5 s ILE 153 Cb -0.19 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 3ik5 s ILE 153 CO 0.22 0.01 2.25 -2.65 0.00 0.00 0.00 174.94 174.77 3ik5 n PRO 154 N 4.00 2.43 -0.25 2.79 -0.02 -1.26 -4.08 135.00 138.61 3ik5 n PRO 154 Ca 0.16 -2.02 0.00 0.00 -2.02 0.00 0.00 63.50 59.62 3ik5 n PRO 154 Cb 0.36 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 30.96 3ik5 n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ik5 n ASP 155 N 5.55 0.00 -0.11 2.55 5.68 -1.26 -4.88 116.55 124.07 3ik5 n ASP 155 Ca 0.55 -1.48 -0.14 0.00 -0.50 0.00 0.00 54.79 53.22 3ik5 n ASP 155 Cb 0.30 -0.10 -0.13 0.00 -1.14 0.00 0.00 41.12 40.05 3ik5 n ASP 155 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 3ik5 n TRP 156 N 0.00 0.00 -2.44 2.11 4.27 -1.26 -4.82 117.44 115.30 3ik5 n TRP 156 Ca 0.00 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.22 3ik5 n TRP 156 Cb 0.60 -0.96 -0.02 0.00 -1.36 0.00 0.00 31.31 29.57 3ik5 n TRP 156 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 3ik5 s GLN 157 N -2.49 3.54 -0.03 -2.67 0.74 -1.26 -4.35 119.66 113.15 3ik5 s GLN 157 Ca -0.24 -1.67 0.07 0.00 0.05 0.00 0.00 55.36 53.58 3ik5 s GLN 157 Cb 0.07 -5.44 -0.02 0.00 1.10 0.00 0.00 33.01 28.73 3ik5 s GLN 157 CO 0.66 -2.72 -0.25 0.34 -0.55 0.00 0.00 175.29 172.77 3ik5 s ASP 158 N 4.97 2.97 0.16 6.67 -1.08 -1.26 -5.05 116.67 124.04 3ik5 s ASP 158 Ca 0.57 -0.47 0.08 0.00 -0.52 0.00 0.00 52.55 52.22 3ik5 s ASP 158 Cb 0.02 -0.43 -0.04 0.00 -1.46 0.00 0.00 42.92 41.01 3ik5 s ASP 158 CO 0.08 0.30 -0.18 -0.31 0.52 0.00 0.00 175.17 175.57 3ik5 s TYR 159 N -0.50 1.79 0.48 -5.34 2.02 -1.26 -0.44 117.35 114.10 3ik5 s TYR 159 Ca 0.07 -0.48 -0.24 0.00 -0.37 0.00 0.00 57.07 56.05 3ik5 s TYR 159 Cb -0.11 -0.89 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 3ik5 s TYR 159 CO -0.00 0.32 1.43 0.95 -1.57 0.00 0.00 175.55 176.68 3ik5 s THR 160 N -2.09 2.01 0.46 -0.71 -4.23 -0.58 -4.90 115.64 105.60 3ik5 s THR 160 Ca 0.16 0.01 0.13 0.00 -1.18 0.00 0.00 61.69 60.81 3ik5 s THR 160 Cb -0.05 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 71.08 3ik5 s THR 160 CO 0.06 0.00 2.05 0.77 -0.54 0.00 0.00 174.62 176.96 3ik5 h SER 161 N 2.09 0.28 -5.00 3.99 4.64 -1.95 -3.43 113.55 114.17 3ik5 h SER 161 Ca -0.51 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3ik5 h SER 161 Cb 1.28 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3ik5 h SER 161 CO 0.60 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3ik5 n GLY 162 N -1.52 -1.97 0.39 -0.77 0.00 -1.26 -4.97 105.19 95.08 3ik5 n GLY 162 Ca 0.05 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 3ik5 n GLY 162 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ik5 n PRO 163 N -0.03 -0.15 0.00 1.61 -0.02 -1.26 -5.11 135.00 130.04 3ik5 n PRO 163 Ca 0.00 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 3ik5 n PRO 163 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 33.50 33.34 3ik5 n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ik5 n GLY 164 N 4.09 0.31 3.71 -1.23 0.00 -1.26 -4.82 105.19 105.99 3ik5 n GLY 164 Ca 0.02 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 3ik5 n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ik5 s ILE 165 N 0.00 4.20 -0.30 -0.61 1.01 -1.26 -4.42 121.20 119.82 3ik5 s ILE 165 Ca 0.00 1.57 -0.13 0.00 0.00 0.00 0.00 60.65 62.09 3ik5 s ILE 165 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 3ik5 s ILE 165 CO 0.00 0.10 0.26 -0.13 0.00 0.00 0.00 174.94 175.17 3ik5 s ARG 166 N 1.24 3.79 0.10 2.79 1.81 0.27 -4.83 118.95 124.12 3ik5 s ARG 166 Ca 0.57 -0.35 -0.05 0.00 -1.72 0.00 0.00 55.73 54.19 3ik5 s ARG 166 Cb -0.27 -3.72 -0.05 0.00 -0.45 0.00 0.00 34.95 30.46 3ik5 s ARG 166 CO 0.28 -0.31 0.33 0.71 -0.68 0.00 0.00 175.30 175.62 3ik5 s TYR 167 N 1.85 3.51 0.25 -0.53 2.02 -1.26 -1.11 117.35 122.08 3ik5 s TYR 167 Ca 0.09 0.53 -0.30 0.00 -0.37 0.00 0.00 57.07 57.02 3ik5 s TYR 167 Cb -0.16 -1.97 -0.09 0.00 -0.40 0.00 0.00 41.96 39.33 3ik5 s TYR 167 CO 0.11 0.50 1.29 -2.14 -1.57 0.00 0.00 175.55 173.74 3ik5 s PRO 168 N -2.38 4.41 0.00 -1.71 0.02 -1.26 -1.53 135.00 132.54 3ik5 s PRO 168 Ca 0.36 2.08 0.17 0.00 0.02 0.00 0.00 61.00 63.64 3ik5 s PRO 168 Cb -0.13 -3.15 0.49 0.00 0.02 0.00 0.00 34.50 31.73 3ik5 s PRO 168 CO 0.23 -0.18 1.40 1.63 -0.33 0.00 0.00 177.00 179.75 3ik5 n LYS 169 N 1.86 2.09 -3.85 5.54 5.02 0.41 -4.49 118.16 124.74 3ik5 n LYS 169 Ca 0.03 -1.69 -0.36 0.00 -2.02 0.00 0.00 58.31 54.28 3ik5 n LYS 169 Cb 0.43 -1.40 -0.13 0.00 -0.02 0.00 0.00 35.03 33.91 3ik5 n LYS 169 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ik5 s THR 170 N -1.45 3.30 0.18 -0.18 2.01 -1.26 -4.95 115.64 113.28 3ik5 s THR 170 Ca 0.33 -1.21 -0.31 0.00 0.31 0.00 0.00 61.69 60.81 3ik5 s THR 170 Cb 0.18 -2.85 -0.10 0.00 0.01 0.00 0.00 72.50 69.74 3ik5 s THR 170 CO 0.24 -0.08 1.57 0.12 -0.69 0.00 0.00 174.62 175.78 3ik5 s PHE 171 N 1.33 3.04 0.00 4.92 5.36 -1.26 -2.14 117.98 129.23 3ik5 s PHE 171 Ca -0.03 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 3ik5 s PHE 171 Cb -0.19 -3.94 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 3ik5 s PHE 171 CO 0.00 -3.43 0.00 0.41 -1.46 0.00 0.00 175.22 170.74 3ik5 n GLY 172 N 3.61 2.51 3.61 13.12 0.00 -1.26 -4.45 105.19 122.33 3ik5 n GLY 172 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3ik5 n GLY 172 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ik5 s TRP 173 N -2.36 2.72 -0.35 1.61 -0.11 -0.91 -2.78 118.94 116.76 3ik5 s TRP 173 Ca 0.00 0.81 0.02 0.00 1.22 0.00 0.00 56.10 58.15 3ik5 s TRP 173 Cb 0.00 -4.17 0.47 0.00 -1.50 0.00 0.00 33.47 28.27 3ik5 s TRP 173 CO 0.00 -1.50 1.71 1.28 -4.62 0.00 0.00 176.95 173.82 3ik5 n LEU 174 N 7.92 5.88 -4.03 5.86 4.77 -1.26 -4.78 117.00 131.35 3ik5 n LEU 174 Ca 0.14 -3.12 -0.31 0.00 -0.03 0.00 0.00 56.01 52.69 3ik5 n LEU 174 Cb 0.48 -0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.63 3ik5 n LEU 174 CO 0.68 0.95 -0.49 0.26 -1.33 0.00 0.00 177.39 177.46 3ik5 s TRP 175 N -2.45 2.40 0.48 -1.77 0.52 -1.26 -0.73 118.94 116.13 3ik5 s TRP 175 Ca 0.42 -1.46 0.06 0.00 0.02 0.00 0.00 56.10 55.15 3ik5 s TRP 175 Cb 0.35 -1.68 -0.00 0.00 -1.15 0.00 0.00 33.47 30.99 3ik5 s TRP 175 CO 0.07 -0.73 0.32 -1.59 0.02 0.00 0.00 176.95 175.04 3ik5 s LYS 176 N 1.41 2.31 -0.13 4.98 -2.85 -0.39 -4.47 119.74 120.59 3ik5 s LYS 176 Ca 0.03 -1.88 0.01 0.00 -1.00 0.00 0.00 55.97 53.13 3ik5 s LYS 176 Cb -0.14 -2.11 -0.00 0.00 -2.06 0.00 0.00 37.83 33.52 3ik5 s LYS 176 CO -0.10 -0.37 -0.18 -0.51 0.10 0.00 0.00 175.35 174.29 3ik5 s LEU 177 N -4.13 2.41 -0.06 2.77 1.43 -0.27 -1.11 118.68 119.72 3ik5 s LEU 177 Ca 0.38 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 3ik5 s LEU 177 Cb -0.01 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3ik5 s LEU 177 CO 0.22 0.12 -0.15 -0.69 0.23 0.00 0.00 176.35 176.09 3ik5 s VAL 178 N 0.57 1.30 0.47 -1.59 1.01 -0.51 -0.57 120.40 121.09 3ik5 s VAL 178 Ca -0.10 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 3ik5 s VAL 178 Cb -0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 3ik5 s VAL 178 CO 0.04 0.39 1.30 -2.84 0.00 0.00 0.00 175.10 173.98 3ik5 s PRO 179 N 0.44 3.62 -0.07 2.72 0.02 -1.26 -1.02 135.00 139.45 3ik5 s PRO 179 Ca -0.12 2.10 -0.09 0.00 0.02 0.00 0.00 61.00 62.92 3ik5 s PRO 179 Cb -0.15 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 31.85 3ik5 s PRO 179 CO 0.04 -0.76 -0.17 1.33 -0.33 0.00 0.00 177.00 177.11 3ik5 n VAL 180 N -0.43 0.88 -2.66 3.83 0.24 -0.67 -4.92 118.33 114.59 3ik5 n VAL 180 Ca 0.07 0.27 -0.04 0.00 -2.04 0.00 0.00 64.34 62.60 3ik5 n VAL 180 Cb 0.45 -1.88 0.07 0.00 -1.47 0.00 0.00 33.84 31.02 3ik5 n VAL 180 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3ik5 n PRO 197 N -3.57 0.09 0.00 7.34 -0.02 -1.26 -4.88 135.00 132.70 3ik5 n PRO 197 Ca -0.07 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 3ik5 n PRO 197 Cb 0.25 -0.13 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 3ik5 n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ik5 n ALA 198 N 1.64 0.00 -2.88 3.55 0.00 -1.26 -4.41 120.51 117.16 3ik5 n ALA 198 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 3ik5 n ALA 198 Cb 0.70 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 3ik5 n ALA 198 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ik5 s GLN 199 N 0.00 3.45 0.22 0.00 -1.52 -1.26 -5.08 119.66 115.47 3ik5 s GLN 199 Ca 0.00 -0.15 -0.29 0.00 -1.95 0.00 0.00 55.36 52.97 3ik5 s GLN 199 Cb 0.00 -3.18 -0.09 0.00 -0.22 0.00 0.00 33.01 29.53 3ik5 s GLN 199 CO 0.00 0.76 0.90 0.95 -0.25 0.00 0.00 175.29 177.66 3ik5 s THR 200 N -1.08 4.14 0.02 -0.19 -4.23 -1.26 -5.07 115.64 107.98 3ik5 s THR 200 Ca 0.17 2.01 0.04 0.00 -1.18 0.00 0.00 61.69 62.73 3ik5 s THR 200 Cb -0.12 -4.29 -0.03 0.00 1.34 0.00 0.00 72.50 69.40 3ik5 s THR 200 CO 0.06 0.50 -0.08 -0.55 -0.54 0.00 0.00 174.62 174.02 3ik5 s SER 201 N -1.16 4.51 0.00 3.99 0.15 -1.26 -5.00 113.70 114.93 3ik5 s SER 201 Ca 0.40 -0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.01 3ik5 s SER 201 Cb -0.25 -1.00 1.02 0.00 -1.71 0.00 0.00 66.02 64.07 3ik5 s SER 201 CO 0.31 0.26 1.52 0.00 1.20 0.00 0.00 173.24 176.54 3ik5 n GLN 202 N 1.43 0.80 -0.10 5.44 1.13 -1.26 -1.12 117.38 123.71 3ik5 n GLN 202 Ca -0.15 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.02 3ik5 n GLN 202 Cb 0.52 -1.33 0.15 0.00 0.11 0.00 0.00 30.24 29.70 3ik5 n GLN 202 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 3ik5 n TRP 203 N -0.83 0.27 -1.65 1.08 5.03 -1.26 -5.01 117.44 115.06 3ik5 n TRP 203 Ca 0.13 -0.14 -0.31 0.00 3.03 0.00 0.00 57.50 60.20 3ik5 n TRP 203 Cb 0.06 -0.00 0.04 0.00 -1.03 0.00 0.00 31.31 30.38 3ik5 n TRP 203 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 3ik5 s ASP 204 N -1.60 5.44 0.16 -0.99 1.01 -0.28 -2.57 116.67 117.85 3ik5 s ASP 204 Ca 0.32 1.66 -0.31 0.00 0.71 0.00 0.00 52.55 54.93 3ik5 s ASP 204 Cb 0.20 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.54 3ik5 s ASP 204 CO 0.29 -1.40 1.37 -0.62 0.21 0.00 0.00 175.17 175.01 3ik5 s ASP 205 N -3.60 6.83 0.58 0.27 2.15 -1.26 -4.89 116.67 116.74 3ik5 s ASP 205 Ca 0.59 2.40 0.27 0.00 0.43 0.00 0.00 52.55 56.25 3ik5 s ASP 205 Cb -0.14 -2.60 1.66 0.00 -0.30 0.00 0.00 42.92 41.54 3ik5 s ASP 205 CO 0.52 -0.61 2.15 -0.65 -0.17 0.00 0.00 175.17 176.41 3ik5 h PRO 206 N 6.04 0.00 -0.14 4.34 0.11 -1.94 0.21 132.00 140.61 3ik5 h PRO 206 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ik5 h PRO 206 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3ik5 h PRO 206 CO 0.82 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 179.52 3ik5 n TRP 207 N -3.93 0.18 -1.63 0.65 7.02 -1.26 -4.89 117.44 113.59 3ik5 n TRP 207 Ca -0.00 -0.09 -0.19 0.00 -1.02 0.00 0.00 57.50 56.19 3ik5 n TRP 207 Cb 0.23 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.04 3ik5 n TRP 207 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ik5 n GLY 208 N 1.02 1.69 3.80 6.99 0.00 0.74 -4.96 105.19 114.45 3ik5 n GLY 208 Ca 0.14 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3ik5 n GLY 208 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ik5 s GLU 209 N -3.74 3.90 -0.25 1.61 2.02 -1.26 -4.93 118.70 116.04 3ik5 s GLU 209 Ca 0.00 -0.03 -0.28 0.00 0.02 0.00 0.00 54.97 54.68 3ik5 s GLU 209 Cb 0.00 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.92 3ik5 s GLU 209 CO 0.00 0.51 1.01 0.08 0.02 0.00 0.00 175.26 176.87 3ik5 s VAL 210 N -0.29 4.67 0.21 2.63 1.01 -1.26 -4.48 120.40 122.89 3ik5 s VAL 210 Ca 0.15 1.88 0.07 0.00 0.00 0.00 0.00 61.98 64.08 3ik5 s VAL 210 Cb -0.13 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 3ik5 s VAL 210 CO 0.03 -0.23 0.07 -0.76 0.00 0.00 0.00 175.10 174.22 3ik5 s LEU 211 N 3.23 3.51 -0.07 3.92 1.43 -1.26 -1.66 118.68 127.77 3ik5 s LEU 211 Ca 0.43 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.11 3ik5 s LEU 211 Cb -0.14 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.99 3ik5 s LEU 211 CO 0.08 0.04 0.19 0.00 0.23 0.00 0.00 176.35 176.89 3ik5 s ALA 212 N -1.93 -0.47 0.26 4.21 0.00 -0.19 -0.63 121.76 123.02 3ik5 s ALA 212 Ca 0.30 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 3ik5 s ALA 212 Cb -0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 3ik5 s ALA 212 CO 0.21 -0.10 1.53 -1.58 0.00 0.00 0.00 175.76 175.82 3ik5 s TRP 213 N 0.19 2.90 -0.03 0.00 0.51 -0.77 -1.42 118.94 120.32 3ik5 s TRP 213 Ca -0.01 0.87 -0.01 0.00 -2.12 0.00 0.00 56.10 54.84 3ik5 s TRP 213 Cb -0.02 -3.95 0.03 0.00 -0.81 0.00 0.00 33.47 28.72 3ik5 s TRP 213 CO -0.00 -3.18 0.04 0.21 -0.51 0.00 0.00 176.95 173.50 3ik5 s LYS 214 N -0.30 -0.05 0.33 4.98 2.20 -0.27 -1.17 119.74 125.46 3ik5 s LYS 214 Ca 0.62 0.24 -0.27 0.00 -0.36 0.00 0.00 55.97 56.20 3ik5 s LYS 214 Cb -0.45 -0.31 -0.09 0.00 -1.51 0.00 0.00 37.83 35.47 3ik5 s LYS 214 CO 0.44 -0.21 1.08 0.12 -0.36 0.00 0.00 175.35 176.43 3ik5 s PHE 215 N 1.36 3.45 -0.29 4.03 5.36 -1.26 -1.26 117.98 129.37 3ik5 s PHE 215 Ca -0.06 1.68 0.03 0.00 -0.96 0.00 0.00 56.93 57.62 3ik5 s PHE 215 Cb -0.13 -3.23 0.18 0.00 -0.34 0.00 0.00 43.02 39.50 3ik5 s PHE 215 CO -0.03 -0.60 0.49 0.34 -1.46 0.00 0.00 175.22 173.96 3ik5 s ASP 216 N -1.13 -0.56 0.62 6.13 2.15 0.09 -4.94 116.67 119.03 3ik5 s ASP 216 Ca 0.50 -0.02 0.40 0.00 0.43 0.00 0.00 52.55 53.85 3ik5 s ASP 216 Cb -0.28 1.56 2.00 0.00 -0.30 0.00 0.00 42.92 45.89 3ik5 s ASP 216 CO 0.36 -0.32 2.22 -0.65 -0.17 0.00 0.00 175.17 176.61 3ik5 h PRO 217 N 8.09 0.00 -0.58 4.34 0.11 -1.97 -0.87 132.00 141.12 3ik5 h PRO 217 Ca -0.07 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.13 3ik5 h PRO 217 Cb 1.15 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3ik5 h PRO 217 CO 0.22 0.00 0.39 1.15 -0.21 0.00 0.00 178.00 179.55 3ik5 h THR 218 N 0.00 0.90 0.00 -1.15 2.02 -1.95 -1.22 112.91 111.51 3ik5 h THR 218 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3ik5 h THR 218 Cb 0.21 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3ik5 h THR 218 CO 0.00 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.14 3ik5 n LEU 219 N -4.47 0.00 0.04 2.58 4.77 -0.33 -1.36 117.00 118.22 3ik5 n LEU 219 Ca 0.09 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 3ik5 n LEU 219 Cb 0.36 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 3ik5 n LEU 219 CO 0.34 -0.30 -0.29 0.00 -1.33 0.00 0.00 177.39 175.82 3ik5 h ALA 220 N 2.11 0.44 -0.00 -1.18 0.00 -1.42 -3.35 119.26 115.86 3ik5 h ALA 220 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3ik5 h ALA 220 Cb 0.03 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ik5 h ALA 220 CO 0.00 1.30 -0.70 0.66 0.00 0.00 0.00 179.25 180.51 3ik5 n TYR 221 N -3.31 0.00 -4.00 0.00 4.01 -0.46 -4.77 117.16 108.62 3ik5 n TYR 221 Ca -0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.43 3ik5 n TYR 221 Cb 1.02 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.89 3ik5 n TYR 221 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3ik5 s THR 222 N -2.42 0.31 -1.51 -0.72 2.01 -1.04 -5.04 115.64 107.23 3ik5 s THR 222 Ca 0.07 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.96 3ik5 s THR 222 Cb 0.12 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.25 3ik5 s THR 222 CO 0.62 0.18 2.45 0.00 -0.69 0.00 0.00 174.62 177.17 3ik5 n TYR 223 N 4.16 3.19 -0.33 4.92 9.36 -1.26 -4.56 117.16 132.63 3ik5 n TYR 223 Ca -0.25 -3.01 0.22 0.00 3.32 0.00 0.00 57.90 58.18 3ik5 n TYR 223 Cb 0.50 -2.53 0.45 0.00 -0.63 0.00 0.00 39.34 37.14 3ik5 n TYR 223 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 3ik5 h GLU 224 N 5.69 0.35 0.13 2.98 4.39 -1.91 -1.32 114.58 124.89 3ik5 h GLU 224 Ca 0.66 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.36 3ik5 h GLU 224 Cb 0.53 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 3ik5 h GLU 224 CO 1.85 0.23 -0.39 0.00 -1.16 0.00 0.00 179.01 179.55 3ik5 h ALA 225 N 1.83 -0.68 -0.47 3.43 0.00 -1.86 -1.21 119.26 120.29 3ik5 h ALA 225 Ca 0.71 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.48 3ik5 h ALA 225 Cb 1.57 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.97 3ik5 h ALA 225 CO -0.59 -0.95 0.00 -0.92 0.00 0.00 0.00 179.25 176.80 3ik5 h TYR 226 N -0.62 0.83 -0.98 0.00 3.20 -1.54 -0.81 116.97 117.05 3ik5 h TYR 226 Ca 0.02 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.78 3ik5 h TYR 226 Cb 0.65 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 3ik5 h TYR 226 CO -0.34 0.77 0.62 0.28 -1.64 0.00 0.00 178.16 177.86 3ik5 h VAL 227 N 0.73 1.26 0.02 1.81 2.07 -1.00 -2.94 116.25 118.20 3ik5 h VAL 227 Ca 0.14 -0.51 -0.37 0.00 0.82 0.00 0.00 66.70 66.78 3ik5 h VAL 227 Cb 0.44 -0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 3ik5 h VAL 227 CO 0.02 0.26 -2.29 0.54 0.02 0.00 0.00 177.57 176.12 3ik5 n ARG 228 N -4.37 0.68 -3.21 1.57 1.74 -0.50 -4.68 116.66 107.89 3ik5 n ARG 228 Ca 0.11 0.13 -0.24 0.00 -0.77 0.00 0.00 57.85 57.09 3ik5 n ARG 228 Cb 0.03 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 3ik5 n ARG 228 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3ik5 n TYR 229 N -3.09 1.08 0.33 -1.55 4.01 -0.32 -4.93 117.16 112.68 3ik5 n TYR 229 Ca -0.36 -3.79 0.22 0.00 -0.16 0.00 0.00 57.90 53.81 3ik5 n TYR 229 Cb 1.06 -0.43 1.17 0.00 -0.31 0.00 0.00 39.34 40.84 3ik5 n TYR 229 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3ik5 h PRO 230 N 3.70 0.00 0.00 -0.72 0.11 -1.69 -2.11 132.00 131.29 3ik5 h PRO 230 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3ik5 h PRO 230 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3ik5 h PRO 230 CO 0.59 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.43 3ik5 h GLU 231 N 0.00 0.00 -0.43 1.05 9.09 -1.91 -3.06 114.58 119.32 3ik5 h GLU 231 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3ik5 h GLU 231 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 3ik5 h GLU 231 CO 0.00 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.45 3ik5 n GLU 232 N -2.84 1.52 -3.77 1.06 1.02 -0.79 -4.57 120.64 112.27 3ik5 n GLU 232 Ca 0.03 -0.59 -0.36 0.00 -0.02 0.00 0.00 57.16 56.22 3ik5 n GLU 232 Cb 0.40 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.39 3ik5 n GLU 232 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3ik5 s PHE 233 N -1.64 3.48 0.00 -0.32 0.40 -1.16 -5.09 117.98 113.65 3ik5 s PHE 233 Ca 0.11 -2.63 0.00 0.00 -0.60 0.00 0.00 56.93 53.80 3ik5 s PHE 233 Cb 0.07 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.42 3ik5 s PHE 233 CO 0.06 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.49