#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 6.43 0.20 4.52 0.15 -1.26 -5.05 113.70 118.69 3ik5 s SER 101 Ca 0.00 0.60 -0.31 0.00 0.70 0.00 0.00 55.95 56.94 3ik5 s SER 101 Cb 0.00 -2.09 -0.10 0.00 -1.71 0.00 0.00 66.02 62.11 3ik5 s SER 101 CO 0.00 -0.13 1.56 -0.69 1.20 0.00 0.00 173.24 175.19 3ik5 s VAL 102 N -1.98 2.52 0.05 4.45 1.01 -1.26 -5.00 120.40 120.18 3ik5 s VAL 102 Ca 0.42 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.81 3ik5 s VAL 102 Cb -0.11 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3ik5 s VAL 102 CO 0.29 0.04 0.06 -0.13 0.00 0.00 0.00 175.10 175.36 3ik5 s ARG 103 N 0.71 2.88 1.01 2.72 0.52 -1.26 -5.10 118.95 120.44 3ik5 s ARG 103 Ca 0.68 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 55.11 3ik5 s ARG 103 Cb -0.44 -2.74 0.10 0.00 0.52 0.00 0.00 34.95 32.39 3ik5 s ARG 103 CO 0.35 0.59 0.47 -0.35 0.02 0.00 0.00 175.30 176.39 3ik5 n PRO 104 N 0.80 -0.88 -2.14 3.54 -0.04 -1.26 -5.02 135.00 130.01 3ik5 n PRO 104 Ca -0.11 -0.22 -0.31 0.00 -0.04 0.00 0.00 63.50 62.82 3ik5 n PRO 104 Cb 0.52 -1.92 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 3ik5 n PRO 104 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3ik5 s LYS 105 N -3.81 3.72 -0.13 0.54 -2.85 -1.26 -5.03 119.74 110.92 3ik5 s LYS 105 Ca 0.59 0.77 0.03 0.00 -1.00 0.00 0.00 55.97 56.36 3ik5 s LYS 105 Cb -0.19 -2.13 0.01 0.00 -2.06 0.00 0.00 37.83 33.45 3ik5 s LYS 105 CO 0.66 -0.42 -0.22 0.08 0.10 0.00 0.00 175.35 175.54 3ik5 s VAL 106 N -2.93 2.12 -0.23 1.79 1.01 -1.26 -5.08 120.40 115.82 3ik5 s VAL 106 Ca 0.56 -0.97 -0.36 0.00 0.00 0.00 0.00 61.98 61.20 3ik5 s VAL 106 Cb -0.11 -1.84 -0.13 0.00 0.00 0.00 0.00 36.38 34.31 3ik5 s VAL 106 CO 0.45 0.55 1.92 -2.65 0.00 0.00 0.00 175.10 175.37 3ik5 n PRO 107 N 3.91 1.53 -1.16 2.72 -0.02 -1.26 -4.49 135.00 136.23 3ik5 n PRO 107 Ca -0.20 0.53 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 3ik5 n PRO 107 Cb 0.52 -2.42 0.11 0.00 -0.02 0.00 0.00 33.50 31.69 3ik5 n PRO 107 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ik5 n LEU 108 N 7.16 3.10 -3.63 2.45 4.77 -1.26 -4.60 117.00 125.00 3ik5 n LEU 108 Ca 0.29 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.78 3ik5 n LEU 108 Cb 0.22 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 39.85 3ik5 n LEU 108 CO 0.77 -2.23 0.93 0.00 -1.33 0.00 0.00 177.39 175.53 3ik5 s ARG 109 N -3.64 0.34 0.37 3.23 1.70 0.10 -4.98 118.95 116.07 3ik5 s ARG 109 Ca 0.70 0.25 -0.24 0.00 -0.47 0.00 0.00 55.73 55.97 3ik5 s ARG 109 Cb -0.31 0.16 -0.10 0.00 -0.57 0.00 0.00 34.95 34.14 3ik5 s ARG 109 CO 0.54 -0.07 0.96 0.95 -1.08 0.00 0.00 175.30 176.59 3ik5 s THR 110 N -0.37 4.21 -0.44 4.99 -4.23 -1.26 -0.85 115.64 117.69 3ik5 s THR 110 Ca 0.04 1.65 -0.29 0.00 -1.18 0.00 0.00 61.69 61.91 3ik5 s THR 110 Cb -0.03 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.00 3ik5 s THR 110 CO -0.07 -0.04 1.36 -0.32 -0.54 0.00 0.00 174.62 175.01 3ik5 s MET 111 N -2.51 3.57 0.91 3.99 1.75 -1.26 -4.90 119.30 120.84 3ik5 s MET 111 Ca 0.55 0.81 -0.12 0.00 -1.25 0.00 0.00 55.69 55.68 3ik5 s MET 111 Cb -0.16 -4.02 0.19 0.00 2.84 0.00 0.00 34.83 33.69 3ik5 s MET 111 CO 0.20 -1.58 1.24 -1.54 -0.65 0.00 0.00 175.02 172.70 3ik5 s SER 112 N 3.72 3.34 0.05 1.11 1.04 -1.26 -4.82 113.70 116.88 3ik5 s SER 112 Ca 0.58 -0.00 -0.29 0.00 0.48 0.00 0.00 55.95 56.72 3ik5 s SER 112 Cb -0.12 -0.08 -0.17 0.00 0.10 0.00 0.00 66.02 65.74 3ik5 s SER 112 CO 0.32 -2.56 1.47 0.22 0.98 0.00 0.00 173.24 173.66 3ik5 h TYR 113 N -1.37 -0.61 -0.98 5.02 3.20 -1.95 0.33 116.97 120.60 3ik5 h TYR 113 Ca -0.41 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.47 3ik5 h TYR 113 Cb 1.23 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 3ik5 h TYR 113 CO -1.01 -0.32 0.64 -0.22 -1.64 0.00 0.00 178.16 175.61 3ik5 h LYS 114 N -0.80 1.23 -0.29 1.82 1.63 -1.95 0.14 116.57 118.34 3ik5 h LYS 114 Ca -0.07 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.59 3ik5 h LYS 114 Cb 0.57 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 3ik5 h LYS 114 CO 0.11 0.81 -0.10 1.25 -3.45 0.00 0.00 179.45 178.07 3ik5 h LEU 115 N 1.26 0.47 -0.30 5.20 5.85 -1.90 0.55 115.31 126.45 3ik5 h LEU 115 Ca 0.38 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 3ik5 h LEU 115 Cb -0.05 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 3ik5 h LEU 115 CO -0.11 0.61 -0.43 0.00 -0.34 0.00 0.00 178.44 178.18 3ik5 h ALA 116 N 1.44 0.46 -0.34 1.25 0.00 0.10 -0.70 119.26 121.48 3ik5 h ALA 116 Ca 0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3ik5 h ALA 116 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3ik5 h ALA 116 CO 0.03 0.59 0.13 0.82 0.00 0.00 0.00 179.25 180.81 3ik5 h ILE 117 N 0.60 1.19 -0.36 0.00 1.08 -0.41 -1.41 117.51 118.20 3ik5 h ILE 117 Ca 0.03 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 3ik5 h ILE 117 Cb 1.02 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 3ik5 h ILE 117 CO 0.10 0.20 0.14 0.44 -0.69 0.00 0.00 178.15 178.34 3ik5 h ASP 118 N 0.40 0.50 0.00 1.72 3.32 -0.84 -2.31 116.42 119.21 3ik5 h ASP 118 Ca 0.11 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 3ik5 h ASP 118 Cb 0.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3ik5 h ASP 118 CO -0.01 0.54 -0.16 0.24 -1.72 0.00 0.00 179.24 178.13 3ik5 h MET 119 N 0.43 0.31 0.26 3.56 2.86 -1.07 -0.72 114.93 120.55 3ik5 h MET 119 Ca 0.12 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3ik5 h MET 119 Cb 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3ik5 h MET 119 CO -0.01 0.47 -0.12 0.77 1.06 0.00 0.00 176.91 179.08 3ik5 h SER 120 N 0.29 -0.29 -0.13 1.22 0.02 -0.97 -2.46 113.55 111.23 3ik5 h SER 120 Ca 0.05 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3ik5 h SER 120 Cb 0.46 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3ik5 h SER 120 CO 0.03 0.02 0.04 0.45 -1.14 0.00 0.00 176.83 176.22 3ik5 h HIS 121 N -0.61 0.22 -0.51 3.45 -0.00 -1.35 0.23 115.15 116.57 3ik5 h HIS 121 Ca -0.04 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.40 3ik5 h HIS 121 Cb 0.44 -0.06 -0.10 0.00 -0.00 0.00 0.00 27.41 27.69 3ik5 h HIS 121 CO 0.01 0.35 -0.39 0.35 -0.00 0.00 0.00 177.93 178.26 3ik5 h PHE 122 N 0.02 -1.12 -0.69 2.45 3.57 -1.18 0.51 116.94 120.50 3ik5 h PHE 122 Ca 0.04 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3ik5 h PHE 122 Cb 0.24 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 3ik5 h PHE 122 CO 0.00 -0.41 0.38 0.82 -2.23 0.00 0.00 178.31 176.87 3ik5 h ILE 123 N -0.24 1.21 -0.08 1.41 2.04 -1.39 -2.32 117.51 118.15 3ik5 h ILE 123 Ca 0.18 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3ik5 h ILE 123 Cb 0.56 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 3ik5 h ILE 123 CO -0.63 0.24 -0.24 0.50 0.00 0.00 0.00 178.15 178.01 3ik5 h LYS 124 N 0.95 -0.32 0.00 2.37 1.63 0.13 -1.69 116.57 119.64 3ik5 h LYS 124 Ca 0.24 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.05 3ik5 h LYS 124 Cb 0.04 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 3ik5 h LYS 124 CO -0.04 -0.21 -0.08 0.93 -3.45 0.00 0.00 179.45 176.60 3ik5 h GLU 125 N -0.33 0.00 0.00 1.90 5.08 0.03 -1.65 114.58 119.60 3ik5 h GLU 125 Ca 0.09 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3ik5 h GLU 125 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3ik5 h GLU 125 CO -0.27 0.08 -0.28 0.87 -1.00 0.00 0.00 179.01 178.41 3ik5 h LYS 126 N 0.00 0.00 0.00 2.33 1.57 -0.75 -3.47 116.57 116.25 3ik5 h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ik5 h LYS 126 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3ik5 h LYS 126 CO 0.01 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 3ik5 n GLY 127 N 0.35 0.83 3.93 3.86 0.00 -0.62 -5.08 105.19 108.46 3ik5 n GLY 127 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.20 1.42 0.00 -0.02 0.00 -1.07 -4.61 107.32 100.83 3ik5 s GLY 128 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 3ik5 s GLY 128 CO 0.00 -0.71 0.00 1.04 0.00 0.00 0.00 173.10 173.43 3ik5 n LEU 129 N -1.97 0.00 -4.70 0.66 4.77 -1.26 -4.63 117.00 109.87 3ik5 n LEU 129 Ca -0.02 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.42 3ik5 n LEU 129 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3ik5 n LEU 129 CO 0.50 0.00 1.39 1.21 -1.33 0.00 0.00 177.39 179.16 3ik5 n GLU 130 N 0.00 1.59 0.00 3.23 4.07 -1.26 -0.93 120.64 127.34 3ik5 n GLU 130 Ca 0.00 0.58 0.00 0.00 -0.06 0.00 0.00 57.16 57.68 3ik5 n GLU 130 Cb 0.00 -2.34 0.00 0.00 -0.06 0.00 0.00 31.44 29.04 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 4.27 2.82 3.75 8.31 0.00 -0.61 -4.98 105.19 118.74 3ik5 n GLY 131 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.46 2.99 0.30 -0.61 -1.09 -0.11 -4.72 121.20 115.50 3ik5 s ILE 132 Ca 0.00 0.88 -0.29 0.00 -2.23 0.00 0.00 60.65 59.01 3ik5 s ILE 132 Cb 0.00 -3.56 -0.10 0.00 -1.58 0.00 0.00 42.46 37.22 3ik5 s ILE 132 CO 0.00 0.16 1.33 -0.31 -1.23 0.00 0.00 174.94 174.89 3ik5 s TYR 133 N -0.39 3.08 0.04 3.97 1.51 -1.26 -1.54 117.35 122.76 3ik5 s TYR 133 Ca 0.54 1.33 -0.03 0.00 -1.01 0.00 0.00 57.07 57.90 3ik5 s TYR 133 Cb -0.38 -3.69 -0.04 0.00 -0.11 0.00 0.00 41.96 37.74 3ik5 s TYR 133 CO 0.44 -1.97 0.24 -0.47 -1.11 0.00 0.00 175.55 172.68 3ik5 s TYR 134 N -0.81 3.53 0.18 2.71 5.04 0.11 -4.88 117.35 123.24 3ik5 s TYR 134 Ca 0.51 0.39 -0.16 0.00 -2.44 0.00 0.00 57.07 55.38 3ik5 s TYR 134 Cb -0.40 -1.86 0.02 0.00 0.35 0.00 0.00 41.96 40.07 3ik5 s TYR 134 CO 0.49 0.59 0.47 -1.54 -1.34 0.00 0.00 175.55 174.22 3ik5 s SER 135 N -2.16 -0.20 0.57 4.32 1.04 -1.26 -4.55 113.70 111.45 3ik5 s SER 135 Ca 0.32 -0.53 0.25 0.00 0.48 0.00 0.00 55.95 56.47 3ik5 s SER 135 Cb -0.13 0.54 1.62 0.00 0.10 0.00 0.00 66.02 68.15 3ik5 s SER 135 CO 0.22 -1.00 2.21 0.00 0.98 0.00 0.00 173.24 175.66 3ik5 h ALA 136 N 2.28 1.71 0.12 5.32 0.00 -1.61 -0.61 119.26 126.47 3ik5 h ALA 136 Ca -0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3ik5 h ALA 136 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3ik5 h ALA 136 CO 0.40 -0.01 -0.06 -0.09 0.00 0.00 0.00 179.25 179.49 3ik5 h ARG 137 N 0.00 -0.16 0.00 0.00 2.43 -1.95 -3.21 114.38 111.49 3ik5 h ARG 137 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3ik5 h ARG 137 Cb 0.02 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3ik5 h ARG 137 CO -0.00 0.30 -0.01 0.00 -1.51 0.00 0.00 179.97 178.74 3ik5 h ARG 138 N -0.89 0.00 -0.63 0.20 3.08 -1.88 -1.81 114.38 112.45 3ik5 h ARG 138 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3ik5 h ARG 138 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 3ik5 h ARG 138 CO 0.03 0.01 0.25 1.25 -1.07 0.00 0.00 179.97 180.45 3ik5 h HIS 139 N 0.00 0.95 -0.21 3.04 2.76 -1.14 -2.95 115.15 117.60 3ik5 h HIS 139 Ca -0.00 -0.07 -0.18 0.00 -2.20 0.00 0.00 60.37 57.92 3ik5 h HIS 139 Cb 0.26 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 3ik5 h HIS 139 CO 0.00 0.75 -0.60 -0.09 -1.30 0.00 0.00 177.93 176.69 3ik5 h ARG 140 N 0.88 0.69 -0.90 5.26 2.43 -1.33 -2.93 114.38 118.48 3ik5 h ARG 140 Ca 0.21 -0.46 0.23 0.00 -0.81 0.00 0.00 59.98 59.14 3ik5 h ARG 140 Cb 0.20 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.69 3ik5 h ARG 140 CO -0.02 1.08 0.39 0.82 -1.51 0.00 0.00 179.97 180.73 3ik5 h ILE 141 N 0.52 0.45 -0.40 1.20 2.04 -1.37 0.29 117.51 120.25 3ik5 h ILE 141 Ca -0.00 -0.13 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 3ik5 h ILE 141 Cb 1.18 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3ik5 h ILE 141 CO 0.12 0.07 -0.35 0.25 0.00 0.00 0.00 178.15 178.24 3ik5 h LEU 142 N 0.38 0.98 -0.55 1.44 5.85 -1.35 -0.67 115.31 121.39 3ik5 h LEU 142 Ca 0.57 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.93 3ik5 h LEU 142 Cb 1.09 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 3ik5 h LEU 142 CO -0.54 1.22 0.23 0.44 -0.34 0.00 0.00 178.44 179.45 3ik5 h ASP 143 N 0.76 0.27 -0.06 1.25 3.32 -0.84 -2.03 116.42 119.10 3ik5 h ASP 143 Ca 0.07 0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 3ik5 h ASP 143 Cb 0.93 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3ik5 h ASP 143 CO 0.09 0.18 -0.40 0.40 -1.72 0.00 0.00 179.24 177.78 3ik5 h ILE 144 N 0.43 1.30 0.78 0.35 2.04 -0.95 -2.52 117.51 118.94 3ik5 h ILE 144 Ca 0.26 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 3ik5 h ILE 144 Cb 0.26 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.90 3ik5 h ILE 144 CO -0.24 0.50 -0.37 0.22 0.00 0.00 0.00 178.15 178.25 3ik5 h TYR 145 N 0.48 -0.97 0.00 1.37 3.20 -0.57 0.41 116.97 120.89 3ik5 h TYR 145 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3ik5 h TYR 145 Cb 0.91 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.50 3ik5 h TYR 145 CO 0.04 -0.59 0.00 -0.07 -1.64 0.00 0.00 178.16 175.89 3ik5 h LEU 146 N -1.09 0.00 0.11 2.82 3.38 -1.45 0.43 115.31 119.51 3ik5 h LEU 146 Ca -0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.57 3ik5 h LEU 146 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3ik5 h LEU 146 CO 0.18 0.00 -1.50 -0.08 0.09 0.00 0.00 178.44 177.12 3ik5 h GLU 147 N 0.00 0.23 0.00 1.13 4.81 -1.08 0.34 114.58 120.02 3ik5 h GLU 147 Ca 0.00 -0.40 -0.18 0.00 -0.13 0.00 0.00 59.36 58.66 3ik5 h GLU 147 Cb 0.31 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3ik5 h GLU 147 CO 0.00 1.19 -1.05 0.87 -0.73 0.00 0.00 179.01 179.29 3ik5 h LYS 148 N -0.29 0.00 0.00 1.92 1.79 0.03 -1.14 116.57 118.88 3ik5 h LYS 148 Ca -0.33 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.09 3ik5 h LYS 148 Cb 1.78 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.42 3ik5 h LYS 148 CO 0.04 0.57 -1.92 0.39 -1.08 0.00 0.00 179.45 177.46 3ik5 n GLU 149 N -3.14 0.66 0.00 3.15 -0.58 0.15 -4.54 120.64 116.34 3ik5 n GLU 149 Ca -0.04 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 3ik5 n GLU 149 Cb 0.86 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 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 -2.38 1.77 -1.11 3.49 -0.58 -1.03 -5.01 120.64 115.78 3ik5 n GLU 150 Ca -0.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.61 3ik5 n GLU 150 Cb 0.65 -0.20 -0.02 0.00 -0.57 0.00 0.00 31.44 31.30 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 0.26 0.68 3.70 0.62 0.00 -0.43 -4.86 105.19 105.15 3ik5 n GLY 151 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.13 4.45 0.03 -0.61 -1.09 0.11 0.00 121.20 121.97 3ik5 s ILE 152 Ca 0.00 1.76 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 3ik5 s ILE 152 Cb 0.00 -4.13 -0.07 0.00 -1.58 0.00 0.00 42.46 36.68 3ik5 s ILE 152 CO 0.00 0.06 1.52 -0.63 -1.23 0.00 0.00 174.94 174.66 3ik5 s ILE 153 N 1.62 3.39 -0.79 2.92 1.01 -0.03 -3.65 121.20 125.67 3ik5 s ILE 153 Ca 0.54 0.81 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 3ik5 s ILE 153 Cb -0.24 -3.52 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 3ik5 s ILE 153 CO 0.24 -0.00 1.94 -2.65 0.00 0.00 0.00 174.94 174.47 3ik5 n PRO 154 N 5.45 1.57 -0.38 2.79 -0.02 -1.26 -4.01 135.00 139.14 3ik5 n PRO 154 Ca 0.14 -1.83 0.00 0.00 -2.02 0.00 0.00 63.50 59.79 3ik5 n PRO 154 Cb 0.42 -2.89 0.01 0.00 -0.02 0.00 0.00 33.50 31.01 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 7.23 0.11 -0.06 2.55 5.68 -1.26 -4.87 116.55 125.93 3ik5 n ASP 155 Ca 0.49 -1.84 -0.07 0.00 -0.50 0.00 0.00 54.79 52.87 3ik5 n ASP 155 Cb 0.39 -0.17 -0.08 0.00 -1.14 0.00 0.00 41.12 40.12 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 -0.06 0.00 -2.52 2.11 4.27 -1.26 -4.85 117.44 115.12 3ik5 n TRP 156 Ca 0.01 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.21 3ik5 n TRP 156 Cb 0.65 -0.56 -0.02 0.00 -1.36 0.00 0.00 31.31 30.03 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 -2.28 3.65 -0.07 -2.67 0.74 -1.26 -4.42 119.66 113.35 3ik5 s GLN 157 Ca -0.09 -1.43 0.00 0.00 0.05 0.00 0.00 55.36 53.89 3ik5 s GLN 157 Cb 0.04 -5.41 0.02 0.00 1.10 0.00 0.00 33.01 28.76 3ik5 s GLN 157 CO 0.43 -2.36 -0.05 0.34 -0.55 0.00 0.00 175.29 173.09 3ik5 s ASP 158 N 4.90 1.54 0.43 6.67 -1.08 -1.26 -5.08 116.67 122.78 3ik5 s ASP 158 Ca 0.51 -0.18 0.07 0.00 -0.52 0.00 0.00 52.55 52.43 3ik5 s ASP 158 Cb 0.01 -0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 40.83 3ik5 s ASP 158 CO -0.01 -0.09 0.21 -0.31 0.52 0.00 0.00 175.17 175.48 3ik5 s TYR 159 N 1.35 2.53 0.35 -5.34 2.02 -1.26 -0.19 117.35 116.79 3ik5 s TYR 159 Ca -0.04 -0.61 -0.26 0.00 -0.37 0.00 0.00 57.07 55.79 3ik5 s TYR 159 Cb -0.14 -1.97 -0.09 0.00 -0.40 0.00 0.00 41.96 39.36 3ik5 s TYR 159 CO -0.03 0.11 1.05 0.95 -1.57 0.00 0.00 175.55 176.06 3ik5 s THR 160 N -2.61 3.72 0.26 -0.71 -4.23 -0.52 -4.84 115.64 106.71 3ik5 s THR 160 Ca 0.40 1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 62.37 3ik5 s THR 160 Cb 0.03 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.28 3ik5 s THR 160 CO 0.22 0.16 1.80 0.77 -0.54 0.00 0.00 174.62 177.03 3ik5 h SER 161 N 3.06 0.72 -5.00 3.99 4.64 -1.95 -3.42 113.55 115.59 3ik5 h SER 161 Ca -0.47 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3ik5 h SER 161 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ik5 h SER 161 CO 0.64 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 3ik5 n GLY 162 N -1.33 -1.29 0.00 -0.77 0.00 -1.26 -4.95 105.19 95.58 3ik5 n GLY 162 Ca 0.17 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.10 0.63 0.00 1.61 -0.02 -1.26 -5.11 135.00 130.75 3ik5 n PRO 163 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3ik5 n PRO 163 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 3.91 0.34 3.72 -1.23 0.00 -1.26 -4.76 105.19 105.90 3ik5 n GLY 164 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 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 3.27 -0.39 -0.61 1.01 -1.26 -4.48 121.20 118.74 3ik5 s ILE 165 Ca 0.00 0.92 -0.13 0.00 0.00 0.00 0.00 60.65 61.44 3ik5 s ILE 165 Cb 0.00 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.90 3ik5 s ILE 165 CO 0.00 0.08 0.26 -0.13 0.00 0.00 0.00 174.94 175.14 3ik5 s ARG 166 N 0.99 2.95 0.17 2.79 1.81 0.16 -4.82 118.95 123.01 3ik5 s ARG 166 Ca 0.64 -1.01 -0.11 0.00 -1.72 0.00 0.00 55.73 53.52 3ik5 s ARG 166 Cb -0.37 -3.86 -0.07 0.00 -0.45 0.00 0.00 34.95 30.20 3ik5 s ARG 166 CO 0.31 -0.70 0.52 0.71 -0.68 0.00 0.00 175.30 175.46 3ik5 s TYR 167 N 1.63 3.52 0.08 -0.53 2.02 -1.26 -1.15 117.35 121.66 3ik5 s TYR 167 Ca 0.04 0.93 -0.31 0.00 -0.37 0.00 0.00 57.07 57.36 3ik5 s TYR 167 Cb -0.19 -2.29 -0.08 0.00 -0.40 0.00 0.00 41.96 39.00 3ik5 s TYR 167 CO 0.09 0.37 1.55 -2.14 -1.57 0.00 0.00 175.55 173.85 3ik5 s PRO 168 N -2.33 4.23 0.45 -1.71 0.02 -1.26 -1.43 135.00 132.97 3ik5 s PRO 168 Ca 0.41 2.23 0.25 0.00 0.02 0.00 0.00 61.00 63.91 3ik5 s PRO 168 Cb -0.13 -3.45 0.57 0.00 0.02 0.00 0.00 34.50 31.50 3ik5 s PRO 168 CO 0.20 -0.64 1.69 0.87 -0.33 0.00 0.00 177.00 178.79 3ik5 h LYS 169 N 7.71 0.00 -5.03 5.54 1.57 -0.89 -3.41 116.57 122.06 3ik5 h LYS 169 Ca -0.42 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.69 3ik5 h LYS 169 Cb 1.20 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.34 3ik5 h LYS 169 CO 0.91 0.06 -0.16 0.99 -0.57 0.00 0.00 179.45 180.69 3ik5 s THR 170 N -3.31 5.07 0.10 -0.16 2.01 -1.26 -5.01 115.64 113.08 3ik5 s THR 170 Ca 0.05 -0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.70 3ik5 s THR 170 Cb 0.06 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 3ik5 s THR 170 CO 0.65 -0.31 1.71 0.12 -0.69 0.00 0.00 174.62 176.10 3ik5 s PHE 171 N 2.23 2.41 0.00 4.92 5.36 -1.26 -2.61 117.98 129.03 3ik5 s PHE 171 Ca 0.15 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 3ik5 s PHE 171 Cb -0.16 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 3ik5 s PHE 171 CO 0.14 -4.18 0.00 0.41 -1.46 0.00 0.00 175.22 170.12 3ik5 n GLY 172 N 4.05 2.22 3.69 13.12 0.00 -1.26 -4.50 105.19 122.51 3ik5 n GLY 172 Ca 0.16 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.34 2.74 -0.32 1.61 -0.00 -1.07 -3.27 118.94 118.29 3ik5 s TRP 173 Ca 0.00 0.70 0.10 0.00 -0.00 0.00 0.00 56.10 56.89 3ik5 s TRP 173 Cb 0.00 -3.73 0.65 0.00 -0.00 0.00 0.00 33.47 30.39 3ik5 s TRP 173 CO 0.00 -2.78 1.69 1.28 -0.00 0.00 0.00 176.95 177.15 3ik5 n LEU 174 N 5.49 5.44 -4.09 5.86 4.77 -1.26 -4.84 117.00 128.37 3ik5 n LEU 174 Ca 0.14 -3.39 -0.31 0.00 -0.03 0.00 0.00 56.01 52.43 3ik5 n LEU 174 Cb 0.43 -0.71 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 3ik5 n LEU 174 CO 0.59 0.93 -0.51 0.26 -1.33 0.00 0.00 177.39 177.33 3ik5 s TRP 175 N -3.08 2.35 0.38 -1.77 0.52 -1.26 -0.35 118.94 115.72 3ik5 s TRP 175 Ca 0.51 -1.23 0.08 0.00 0.02 0.00 0.00 56.10 55.48 3ik5 s TRP 175 Cb 0.43 -1.66 -0.06 0.00 -1.15 0.00 0.00 33.47 31.03 3ik5 s TRP 175 CO 0.09 -0.62 0.06 -1.59 0.02 0.00 0.00 176.95 174.92 3ik5 s LYS 176 N 1.11 2.09 -0.23 4.98 -2.85 -0.52 -4.51 119.74 119.80 3ik5 s LYS 176 Ca -0.02 -1.86 -0.06 0.00 -1.00 0.00 0.00 55.97 53.03 3ik5 s LYS 176 Cb -0.14 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.73 3ik5 s LYS 176 CO -0.06 0.02 0.03 -0.51 0.10 0.00 0.00 175.35 174.93 3ik5 s LEU 177 N -3.77 3.31 -0.04 2.77 1.43 -0.30 -1.59 118.68 120.49 3ik5 s LEU 177 Ca 0.37 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 3ik5 s LEU 177 Cb 0.03 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 3ik5 s LEU 177 CO 0.20 0.00 -0.23 0.68 0.23 0.00 0.00 176.35 177.23 3ik5 s VAL 178 N 1.37 1.88 0.54 -1.59 -7.23 -0.47 0.36 120.40 115.26 3ik5 s VAL 178 Ca 0.05 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 59.01 3ik5 s VAL 178 Cb -0.15 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 3ik5 s VAL 178 CO 0.02 0.53 1.33 -2.65 -0.31 0.00 0.00 175.10 174.02 3ik5 n PRO 179 N 2.79 1.69 -4.10 4.82 -0.02 -1.26 -1.41 135.00 137.52 3ik5 n PRO 179 Ca -0.17 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 3ik5 n PRO 179 Cb 0.52 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 3ik5 n PRO 179 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ik5 s VAL 180 N -1.29 4.94 0.00 -1.45 1.01 0.18 -4.88 120.40 118.91 3ik5 s VAL 180 Ca 0.70 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3ik5 s VAL 180 Cb -0.43 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3ik5 s VAL 180 CO 0.50 0.55 0.00 0.59 0.00 0.00 0.00 175.10 176.74 3ik5 n ASN 181 N 1.84 0.00 -3.51 3.32 3.02 -1.26 -4.77 115.26 113.89 3ik5 n ASN 181 Ca -0.18 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.26 3ik5 n ASN 181 Cb 0.54 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 3ik5 n ASN 181 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ik5 s THR 200 N 0.00 0.03 0.22 3.41 -4.23 -1.26 -5.22 115.64 108.59 3ik5 s THR 200 Ca 0.00 -0.23 0.07 0.00 -1.18 0.00 0.00 61.69 60.35 3ik5 s THR 200 Cb 0.00 -1.06 -0.04 0.00 1.34 0.00 0.00 72.50 72.74 3ik5 s THR 200 CO 0.00 -0.13 0.13 -0.55 -0.54 0.00 0.00 174.62 173.53 3ik5 s SER 201 N -2.68 5.28 0.00 3.99 0.15 -1.26 -5.01 113.70 114.17 3ik5 s SER 201 Ca 0.01 -0.30 0.27 0.00 0.70 0.00 0.00 55.95 56.63 3ik5 s SER 201 Cb 0.00 -1.28 1.37 0.00 -1.71 0.00 0.00 66.02 64.40 3ik5 s SER 201 CO -0.11 0.01 1.91 0.00 1.20 0.00 0.00 173.24 176.25 3ik5 n GLN 202 N -0.81 1.31 -0.08 5.44 1.13 -1.26 -2.28 117.38 120.83 3ik5 n GLN 202 Ca -0.08 -0.46 0.12 0.00 -1.94 0.00 0.00 57.00 54.64 3ik5 n GLN 202 Cb 0.57 -1.45 0.21 0.00 0.11 0.00 0.00 30.24 29.68 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 -0.42 0.21 -1.58 1.08 5.03 -1.26 -4.96 117.44 115.54 3ik5 n TRP 203 Ca 0.20 -0.10 -0.32 0.00 3.03 0.00 0.00 57.50 60.30 3ik5 n TRP 203 Cb 0.21 0.00 0.06 0.00 -1.03 0.00 0.00 31.31 30.56 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 -1.77 4.86 0.11 -0.99 1.11 -0.97 -1.56 116.67 117.47 3ik5 s ASP 204 Ca 0.33 1.96 -0.31 0.00 0.18 0.00 0.00 52.55 54.71 3ik5 s ASP 204 Cb 0.21 -2.54 -0.08 0.00 1.07 0.00 0.00 42.92 41.58 3ik5 s ASP 204 CO 0.31 -1.80 1.43 -0.62 1.18 0.00 0.00 175.17 175.67 3ik5 s ASP 205 N -2.82 6.78 0.32 0.27 3.68 -1.26 -4.84 116.67 118.80 3ik5 s ASP 205 Ca 0.65 2.37 0.04 0.00 2.13 0.00 0.00 52.55 57.74 3ik5 s ASP 205 Cb -0.20 -2.58 0.66 0.00 -1.45 0.00 0.00 42.92 39.34 3ik5 s ASP 205 CO 0.46 -0.70 1.89 -0.65 0.13 0.00 0.00 175.17 176.30 3ik5 h PRO 206 N 6.95 0.85 0.00 4.34 0.11 -1.93 0.12 132.00 142.45 3ik5 h PRO 206 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ik5 h PRO 206 Cb 1.21 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3ik5 h PRO 206 CO 0.88 0.56 0.00 0.91 -0.21 0.00 0.00 178.00 180.14 3ik5 n TRP 207 N -4.54 0.00 -2.32 0.65 7.02 -1.26 -4.83 117.44 112.16 3ik5 n TRP 207 Ca 0.16 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.44 3ik5 n TRP 207 Cb 0.33 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.20 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 0.25 -0.29 3.70 6.99 0.00 0.43 -4.98 105.19 111.29 3ik5 n GLY 208 Ca 0.10 -0.07 -0.35 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 -4.89 3.01 -0.30 1.61 2.02 -1.26 -5.02 118.70 113.86 3ik5 s GLU 209 Ca 0.00 -0.40 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 3ik5 s GLU 209 Cb 0.00 -2.82 0.02 0.00 0.10 0.00 0.00 34.13 31.43 3ik5 s GLU 209 CO 0.00 0.70 1.06 0.08 0.02 0.00 0.00 175.26 177.12 3ik5 s VAL 210 N -0.91 4.55 0.06 2.63 1.01 -1.26 -4.44 120.40 122.03 3ik5 s VAL 210 Ca 0.14 1.77 0.03 0.00 0.00 0.00 0.00 61.98 63.92 3ik5 s VAL 210 Cb -0.11 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 3ik5 s VAL 210 CO 0.03 -0.42 0.04 -0.76 0.00 0.00 0.00 175.10 173.99 3ik5 s LEU 211 N 3.55 3.64 0.01 3.92 1.43 -1.26 -0.65 118.68 129.32 3ik5 s LEU 211 Ca 0.45 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 3ik5 s LEU 211 Cb -0.13 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 3ik5 s LEU 211 CO 0.14 0.20 0.00 0.00 0.23 0.00 0.00 176.35 176.92 3ik5 s ALA 212 N -1.30 0.03 0.42 4.21 0.00 -0.50 0.08 121.76 124.71 3ik5 s ALA 212 Ca 0.26 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 3ik5 s ALA 212 Cb -0.12 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.00 3ik5 s ALA 212 CO 0.18 -0.11 1.14 -1.58 0.00 0.00 0.00 175.76 175.39 3ik5 s TRP 213 N -0.96 3.03 -0.19 0.00 0.51 -0.59 -1.37 118.94 119.38 3ik5 s TRP 213 Ca -0.11 1.57 -0.09 0.00 -2.12 0.00 0.00 56.10 55.35 3ik5 s TRP 213 Cb -0.06 -3.33 0.08 0.00 -0.81 0.00 0.00 33.47 29.34 3ik5 s TRP 213 CO -0.00 -1.24 0.44 0.21 -0.51 0.00 0.00 176.95 175.84 3ik5 s LYS 214 N -2.50 0.39 -0.03 4.98 2.20 -0.62 -1.58 119.74 122.58 3ik5 s LYS 214 Ca 0.60 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.86 3ik5 s LYS 214 Cb -0.28 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.18 3ik5 s LYS 214 CO 0.35 -0.20 1.17 0.12 -0.36 0.00 0.00 175.35 176.43 3ik5 s PHE 215 N 2.00 3.29 -0.27 4.03 5.36 -1.26 -1.44 117.98 129.69 3ik5 s PHE 215 Ca -0.06 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 3ik5 s PHE 215 Cb -0.10 -3.38 0.08 0.00 -0.34 0.00 0.00 43.02 39.28 3ik5 s PHE 215 CO -0.13 -1.14 0.03 0.34 -1.46 0.00 0.00 175.22 172.86 3ik5 s ASP 216 N 1.34 3.95 0.38 6.13 -1.08 0.53 -4.98 116.67 122.94 3ik5 s ASP 216 Ca 0.55 -1.45 0.06 0.00 -0.52 0.00 0.00 52.55 51.19 3ik5 s ASP 216 Cb -0.25 -1.08 0.74 0.00 -1.46 0.00 0.00 42.92 40.88 3ik5 s ASP 216 CO 0.23 -0.33 1.97 -0.65 0.52 0.00 0.00 175.17 176.92 3ik5 h PRO 217 N 7.98 0.52 -1.05 4.34 0.11 -1.96 -2.43 132.00 139.51 3ik5 h PRO 217 Ca -0.14 -0.07 0.29 0.00 0.11 0.00 0.00 66.00 66.19 3ik5 h PRO 217 Cb 1.05 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.00 3ik5 h PRO 217 CO 0.44 0.45 0.73 1.15 -0.21 0.00 0.00 178.00 180.56 3ik5 h THR 218 N 0.52 0.49 0.00 -1.15 2.02 -1.96 -1.24 112.91 111.60 3ik5 h THR 218 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3ik5 h THR 218 Cb 0.13 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3ik5 h THR 218 CO -0.01 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.09 3ik5 n LEU 219 N -4.36 0.00 0.13 2.58 4.77 -0.91 -1.73 117.00 117.48 3ik5 n LEU 219 Ca 0.23 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.26 3ik5 n LEU 219 Cb 1.03 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.14 3ik5 n LEU 219 CO 0.35 0.00 0.30 0.00 -1.33 0.00 0.00 177.39 176.71 3ik5 h ALA 220 N 2.63 0.71 0.00 -1.18 0.00 -1.44 -3.36 119.26 116.61 3ik5 h ALA 220 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ik5 h ALA 220 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ik5 h ALA 220 CO 0.00 0.47 0.00 2.48 0.00 0.00 0.00 179.25 182.20 3ik5 n TYR 221 N -3.04 0.00 -3.96 0.00 0.18 -0.84 -4.86 117.16 104.64 3ik5 n TYR 221 Ca -0.01 -0.07 -0.25 0.00 1.88 0.00 0.00 57.90 59.45 3ik5 n TYR 221 Cb 0.69 -0.01 -0.17 0.00 -0.38 0.00 0.00 39.34 39.47 3ik5 n TYR 221 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 3ik5 s THR 222 N -0.14 0.86 -1.33 -3.48 2.01 -0.70 -5.04 115.64 107.81 3ik5 s THR 222 Ca 0.00 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 3ik5 s THR 222 Cb 0.00 -0.90 0.08 0.00 0.01 0.00 0.00 72.50 71.69 3ik5 s THR 222 CO 0.00 0.33 2.50 0.00 -0.69 0.00 0.00 174.62 176.77 3ik5 n TYR 223 N 4.82 2.51 -0.30 4.92 4.19 -1.26 -4.44 117.16 127.60 3ik5 n TYR 223 Ca -0.13 -2.82 0.14 0.00 3.31 0.00 0.00 57.90 58.39 3ik5 n TYR 223 Cb 0.50 -1.92 0.29 0.00 0.49 0.00 0.00 39.34 38.71 3ik5 n TYR 223 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 3ik5 h GLU 224 N 4.59 0.16 -0.35 2.98 4.39 -1.93 -1.07 114.58 123.34 3ik5 h GLU 224 Ca 0.72 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.45 3ik5 h GLU 224 Cb 0.32 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 3ik5 h GLU 224 CO 1.49 0.10 0.10 0.00 -1.16 0.00 0.00 179.01 179.55 3ik5 h ALA 225 N 1.82 0.39 0.00 3.43 0.00 -1.86 -1.67 119.26 121.37 3ik5 h ALA 225 Ca 0.56 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.33 3ik5 h ALA 225 Cb 1.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3ik5 h ALA 225 CO -0.70 -0.29 -0.91 -0.92 0.00 0.00 0.00 179.25 176.43 3ik5 h TYR 226 N 0.24 0.00 0.00 0.00 3.20 -1.53 -1.59 116.97 117.30 3ik5 h TYR 226 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3ik5 h TYR 226 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 3ik5 h TYR 226 CO -0.16 0.91 0.00 -0.39 -1.64 0.00 0.00 178.16 176.88 3ik5 h VAL 227 N 0.00 0.00 0.00 1.81 -1.51 -1.13 -2.88 116.25 112.53 3ik5 h VAL 227 Ca -0.01 -0.77 -0.37 0.00 -1.23 0.00 0.00 66.70 64.33 3ik5 h VAL 227 Cb 1.67 1.75 -0.07 0.00 -2.13 0.00 0.00 31.29 32.52 3ik5 h VAL 227 CO 0.12 0.00 -2.39 0.54 -1.23 0.00 0.00 177.57 174.61 3ik5 n ARG 228 N -2.89 0.63 -3.15 5.19 1.74 -0.65 -4.79 116.66 112.74 3ik5 n ARG 228 Ca 0.04 0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 57.04 3ik5 n ARG 228 Cb 0.45 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 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 -3.19 0.94 0.29 -1.55 4.01 -0.60 -4.93 117.16 112.14 3ik5 n TYR 229 Ca -0.43 -3.84 0.19 0.00 -0.16 0.00 0.00 57.90 53.66 3ik5 n TYR 229 Cb 0.97 -0.43 0.99 0.00 -0.31 0.00 0.00 39.34 40.56 3ik5 n TYR 229 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ik5 h PRO 230 N 3.14 0.00 0.00 -0.72 0.13 -1.68 -1.50 132.00 131.37 3ik5 h PRO 230 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ik5 h PRO 230 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3ik5 h PRO 230 CO 0.56 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.38 3ik5 h GLU 231 N 0.00 0.00 -0.02 0.86 9.09 -1.91 -2.47 114.58 120.12 3ik5 h GLU 231 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 3ik5 h GLU 231 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 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 -2.74 1.22 -4.55 1.06 1.02 -0.56 -4.75 120.64 111.34 3ik5 n GLU 232 Ca 0.02 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.49 3ik5 n GLU 232 Cb 0.32 -1.43 -0.11 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.97 2.98 -0.82 -0.32 0.40 -0.93 -5.11 117.98 112.21 3ik5 s PHE 233 Ca 0.39 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.72 3ik5 s PHE 233 Cb 0.19 -1.78 0.05 0.00 0.51 0.00 0.00 43.02 41.98 3ik5 s PHE 233 CO 0.31 0.24 0.71 0.41 0.70 0.00 0.00 175.22 177.59