#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5k n GLU 100 N 0.00 3.14 -4.52 5.31 4.07 -1.26 -2.80 120.64 124.59 1i5k n GLU 100 Ca 0.00 -2.56 -0.25 0.00 -0.06 0.00 0.00 57.16 54.29 1i5k n GLU 100 Cb 0.00 -1.65 -0.09 0.00 -0.06 0.00 0.00 31.44 29.64 1i5k n GLU 100 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1i5k s MET 102 N -3.81 3.65 -0.44 0.00 1.75 0.36 -4.73 119.30 116.08 1i5k s MET 102 Ca 0.28 -0.48 -0.16 0.00 -1.25 0.00 0.00 55.69 54.08 1i5k s MET 102 Cb 0.06 -3.35 0.04 0.00 2.84 0.00 0.00 34.83 34.42 1i5k s MET 102 CO 0.14 -0.20 0.36 -1.01 -0.65 0.00 0.00 175.02 173.66 1i5k s HIS 103 N 1.62 3.23 0.00 4.11 3.76 -1.26 -0.19 115.29 126.55 1i5k s HIS 103 Ca 0.06 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 1i5k s HIS 103 Cb -0.15 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.64 1i5k s HIS 103 CO 0.04 -0.70 0.00 0.41 -0.85 0.00 0.00 174.74 173.64 1i5k n GLY 104 N 5.17 2.11 1.18 -2.22 0.00 -1.26 -3.17 105.19 107.01 1i5k n GLY 104 Ca -0.11 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1i5k n GLY 104 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i5k n SER 105 N 9.38 4.26 0.00 1.61 7.64 -1.26 -4.91 113.62 130.34 1i5k n SER 105 Ca 0.00 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1i5k n SER 105 Cb 0.00 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1i5k n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i5k n GLY 106 N 0.20 0.71 0.36 0.23 0.00 -1.19 -3.94 105.19 101.55 1i5k n GLY 106 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1i5k n GLY 106 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i5k h GLU 107 N 2.05 0.44 -0.26 1.61 5.08 -1.79 -1.92 114.58 119.79 1i5k h GLU 107 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1i5k h GLU 107 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1i5k h GLU 107 CO 0.00 0.29 0.00 0.09 -1.00 0.00 0.00 179.01 178.39 1i5k n ASN 108 N -4.47 3.05 -4.63 1.42 5.03 -1.26 -4.85 115.26 109.54 1i5k n ASN 108 Ca 0.11 -1.90 -0.43 0.00 0.87 0.00 0.00 54.58 53.24 1i5k n ASN 108 Cb 0.39 -0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1i5k n ASN 108 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1i5k s TYR 109 N -1.41 1.71 -0.21 3.10 5.04 -0.72 -4.89 117.35 119.97 1i5k s TYR 109 Ca 0.30 0.27 0.14 0.00 -2.44 0.00 0.00 57.07 55.35 1i5k s TYR 109 Cb 0.19 -4.02 0.46 0.00 0.35 0.00 0.00 41.96 38.94 1i5k s TYR 109 CO 0.26 -3.88 1.36 -3.47 -1.34 0.00 0.00 175.55 168.49 1i5k n ASP 110 N 8.74 2.94 -3.20 4.32 -0.08 -1.26 -4.76 116.55 123.26 1i5k n ASP 110 Ca 0.21 -3.35 0.00 0.00 -1.51 0.00 0.00 54.79 50.14 1i5k n ASP 110 Cb 0.44 -0.55 0.00 0.00 2.34 0.00 0.00 41.12 43.35 1i5k n ASP 110 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1i5k n GLY 111 N -0.95 -2.86 0.00 0.27 0.00 -1.12 -4.96 105.19 95.57 1i5k n GLY 111 Ca 0.24 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.96 1i5k n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i5k n LYS 112 N -0.89 2.49 -1.45 1.61 5.02 -1.26 -4.86 118.16 118.82 1i5k n LYS 112 Ca 0.00 -0.03 -0.50 0.00 -2.02 0.00 0.00 58.31 55.76 1i5k n LYS 112 Cb 0.00 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1i5k n LYS 112 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i5k n ILE 113 N -1.44 1.43 -1.84 -0.18 5.41 -1.26 -4.65 119.36 116.83 1i5k n ILE 113 Ca -0.00 -0.36 0.05 0.00 1.00 0.00 0.00 62.75 63.45 1i5k n ILE 113 Cb 0.13 -0.13 0.14 0.00 -0.71 0.00 0.00 39.64 39.07 1i5k n ILE 113 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1i5k n SER 114 N 1.83 1.48 -3.95 4.38 7.64 -1.26 -0.71 113.62 123.02 1i5k n SER 114 Ca 0.18 -3.18 -0.10 0.00 1.01 0.00 0.00 58.87 56.78 1i5k n SER 114 Cb 0.21 -0.44 -0.12 0.00 -1.01 0.00 0.00 64.21 62.86 1i5k n SER 114 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1i5k s LYS 115 N -2.09 0.24 0.79 1.43 1.02 -1.26 -1.24 119.74 118.64 1i5k s LYS 115 Ca 0.34 -0.45 -0.12 0.00 0.02 0.00 0.00 55.97 55.77 1i5k s LYS 115 Cb 0.35 0.05 0.07 0.00 -0.52 0.00 0.00 37.83 37.78 1i5k s LYS 115 CO -0.09 -0.03 1.11 0.95 -0.92 0.00 0.00 175.35 176.38 1i5k s THR 116 N -1.04 2.90 0.31 2.17 -4.23 -0.69 -4.33 115.64 110.72 1i5k s THR 116 Ca -0.11 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.77 1i5k s THR 116 Cb -0.07 -3.12 0.31 0.00 1.34 0.00 0.00 72.50 70.96 1i5k s THR 116 CO -0.01 -0.38 1.69 0.24 -0.54 0.00 0.00 174.62 175.62 1i5k h MET 117 N -1.05 0.39 -0.76 3.99 2.86 -0.78 -0.35 114.93 119.23 1i5k h MET 117 Ca -0.47 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.12 1i5k h MET 117 Cb 1.28 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1i5k h MET 117 CO 0.61 0.26 0.03 -1.13 1.06 0.00 0.00 176.91 177.74 1i5k n SER 118 N -5.03 3.97 0.00 1.22 3.41 -1.26 -4.92 113.62 111.01 1i5k n SER 118 Ca 0.26 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1i5k n SER 118 Cb 0.78 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1i5k n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i5k n GLY 119 N 0.33 2.51 3.74 5.00 0.00 -0.14 -5.04 105.19 111.59 1i5k n GLY 119 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1i5k n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i5k s LEU 120 N 0.00 3.74 0.07 0.99 1.43 -1.26 -4.70 118.68 118.94 1i5k s LEU 120 Ca 0.00 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 55.62 1i5k s LEU 120 Cb 0.00 -4.42 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 1i5k s LEU 120 CO 0.00 -1.73 0.51 -0.70 0.23 0.00 0.00 176.35 174.67 1i5k s GLU 121 N -3.11 4.06 0.45 1.70 -6.30 -1.26 -1.71 118.70 112.54 1i5k s GLU 121 Ca 0.76 0.58 -0.23 0.00 -2.50 0.00 0.00 54.97 53.58 1i5k s GLU 121 Cb -0.39 -3.16 -0.08 0.00 0.00 0.00 0.00 34.13 30.50 1i5k s GLU 121 CO 0.44 0.62 1.12 0.00 0.02 0.00 0.00 175.26 177.46 1i5k s GLN 123 N -2.74 2.93 0.17 0.00 0.74 0.71 -4.66 119.66 116.81 1i5k s GLN 123 Ca 0.63 0.42 -0.15 0.00 0.05 0.00 0.00 55.36 56.31 1i5k s GLN 123 Cb -0.26 -2.06 -0.07 0.00 1.10 0.00 0.00 33.01 31.72 1i5k s GLN 123 CO 0.31 -0.95 0.59 0.00 -0.55 0.00 0.00 175.29 174.69 1i5k s ALA 124 N -3.29 3.54 0.38 1.58 0.00 -1.26 -4.57 121.76 118.14 1i5k s ALA 124 Ca 0.57 -0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.55 1i5k s ALA 124 Cb -0.11 -2.58 0.87 0.00 0.00 0.00 0.00 23.12 21.30 1i5k s ALA 124 CO 0.51 0.43 1.92 -1.49 0.00 0.00 0.00 175.76 177.13 1i5k h TRP 125 N 3.43 0.68 -0.06 0.00 4.06 -0.94 -0.11 115.95 123.01 1i5k h TRP 125 Ca -0.48 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1i5k h TRP 125 Cb 1.19 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1i5k h TRP 125 CO 0.65 0.30 0.00 -0.25 -3.56 0.00 0.00 178.44 175.57 1i5k n ASP 126 N -4.50 0.61 -4.90 -3.49 9.92 -1.26 -4.62 116.55 108.31 1i5k n ASP 126 Ca 0.14 -1.54 -0.21 0.00 -0.53 0.00 0.00 54.79 52.65 1i5k n ASP 126 Cb 0.39 -0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.80 1i5k n ASP 126 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1i5k s SER 127 N -1.56 5.76 -0.07 -2.24 0.15 -0.05 -4.96 113.70 110.73 1i5k s SER 127 Ca 0.29 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 56.84 1i5k s SER 127 Cb 0.14 -1.40 0.17 0.00 -1.71 0.00 0.00 66.02 63.22 1i5k s SER 127 CO 0.23 -0.19 1.09 0.00 1.20 0.00 0.00 173.24 175.57 1i5k n GLN 128 N -1.37 2.06 -4.46 5.44 1.13 -1.26 -4.82 117.38 114.09 1i5k n GLN 128 Ca -0.05 -2.11 -0.21 0.00 -1.94 0.00 0.00 57.00 52.69 1i5k n GLN 128 Cb 0.58 -1.28 -0.15 0.00 0.11 0.00 0.00 30.24 29.50 1i5k n GLN 128 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1i5k s SER 129 N -2.04 1.31 0.00 1.08 0.01 -1.26 -3.22 113.70 109.58 1i5k s SER 129 Ca 0.18 -0.20 0.21 0.00 1.31 0.00 0.00 55.95 57.44 1i5k s SER 129 Cb 0.16 -0.24 0.90 0.00 0.21 0.00 0.00 66.02 67.04 1i5k s SER 129 CO 0.02 0.11 1.66 -0.81 0.41 0.00 0.00 173.24 174.63 1i5k n PRO 130 N 3.02 0.03 -4.25 12.44 -0.04 -1.26 -4.71 135.00 140.22 1i5k n PRO 130 Ca -0.16 0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.10 1i5k n PRO 130 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1i5k n PRO 130 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1i5k s HIS 131 N -2.96 3.00 0.04 0.54 3.76 -1.22 -5.05 115.29 113.40 1i5k s HIS 131 Ca 0.11 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1i5k s HIS 131 Cb 0.14 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.77 1i5k s HIS 131 CO 0.37 -0.20 1.08 0.00 -0.85 0.00 0.00 174.74 175.14 1i5k s ALA 132 N 0.75 3.27 0.34 -1.40 0.00 -1.20 -4.40 121.76 119.13 1i5k s ALA 132 Ca -0.01 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 1i5k s ALA 132 Cb -0.14 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1i5k s ALA 132 CO 0.02 -0.31 0.67 -3.38 0.00 0.00 0.00 175.76 172.76 1i5k s HIS 133 N 0.94 0.29 -0.14 0.00 -3.43 -1.26 -5.06 115.29 106.63 1i5k s HIS 133 Ca 0.55 -0.79 0.17 0.00 -0.80 0.00 0.00 55.06 54.19 1i5k s HIS 133 Cb -0.25 0.53 0.30 0.00 -1.43 0.00 0.00 32.58 31.73 1i5k s HIS 133 CO 0.29 -1.34 1.15 0.41 -2.00 0.00 0.00 174.74 173.26 1i5k n GLY 134 N -0.50 4.73 3.08 -1.38 0.00 -1.26 -4.70 105.19 105.15 1i5k n GLY 134 Ca -0.05 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1i5k n GLY 134 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i5k n TYR 135 N -1.32 3.53 -2.70 1.61 4.01 -1.26 -4.95 117.16 116.08 1i5k n TYR 135 Ca 0.16 -2.99 -0.42 0.00 -0.16 0.00 0.00 57.90 54.49 1i5k n TYR 135 Cb 0.65 -1.87 -0.03 0.00 -0.31 0.00 0.00 39.34 37.78 1i5k n TYR 135 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1i5k s ILE 136 N -0.02 4.73 0.19 -0.72 -1.09 -1.26 -4.82 121.20 118.21 1i5k s ILE 136 Ca 0.38 2.03 -0.12 0.00 -2.23 0.00 0.00 60.65 60.71 1i5k s ILE 136 Cb 0.04 -4.30 0.11 0.00 -1.58 0.00 0.00 42.46 36.73 1i5k s ILE 136 CO 0.01 0.20 1.74 -0.65 -1.23 0.00 0.00 174.94 175.01 1i5k h PRO 137 N 6.50 0.35 0.00 2.79 0.11 -1.85 -1.76 132.00 138.14 1i5k h PRO 137 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1i5k h PRO 137 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1i5k h PRO 137 CO 0.75 0.23 -0.02 0.77 -0.21 0.00 0.00 178.00 179.52 1i5k h SER 138 N 0.36 0.00 0.44 -2.05 0.02 -1.93 -0.29 113.55 110.11 1i5k h SER 138 Ca 0.26 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.97 1i5k h SER 138 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1i5k h SER 138 CO -0.28 0.02 -1.04 0.11 -1.14 0.00 0.00 176.83 174.51 1i5k h LYS 139 N 0.00 0.36 -2.39 3.45 1.79 -1.72 -3.39 116.57 114.67 1i5k h LYS 139 Ca -0.00 -0.45 -0.59 0.00 -2.18 0.00 0.00 60.65 57.43 1i5k h LYS 139 Cb 0.15 0.14 -0.39 0.00 -1.58 0.00 0.00 32.23 30.55 1i5k h LYS 139 CO 0.00 1.14 -0.90 1.19 -1.08 0.00 0.00 179.45 179.80 1i5k n PHE 140 N -3.67 0.38 0.10 -1.35 3.01 -0.23 -4.97 117.46 110.73 1i5k n PHE 140 Ca -0.07 -3.63 -0.03 0.00 1.01 0.00 0.00 57.45 54.73 1i5k n PHE 140 Cb 0.90 -0.12 0.20 0.00 -0.01 0.00 0.00 39.48 40.44 1i5k n PHE 140 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1i5k h PRO 141 N 5.06 0.20 0.00 -1.08 0.11 -1.47 -2.84 132.00 131.98 1i5k h PRO 141 Ca 0.19 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1i5k h PRO 141 Cb 0.85 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1i5k h PRO 141 CO 0.50 0.65 0.00 0.27 -0.21 0.00 0.00 178.00 179.21 1i5k n ASN 142 N -3.96 0.00 -0.84 -2.05 6.94 -1.26 -3.29 115.26 110.79 1i5k n ASN 142 Ca -0.02 -1.17 0.07 0.00 -0.02 0.00 0.00 54.58 53.45 1i5k n ASN 142 Cb 0.53 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.15 1i5k n ASN 142 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1i5k n LYS 143 N -0.67 2.77 -4.02 -3.83 4.76 -1.07 -5.00 118.16 111.08 1i5k n LYS 143 Ca 0.06 -2.20 -0.28 0.00 -2.87 0.00 0.00 58.31 53.02 1i5k n LYS 143 Cb 0.03 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 1i5k n LYS 143 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1i5k n ASN 144 N 0.85 -0.45 -4.46 4.39 5.03 -1.21 -4.80 115.26 114.63 1i5k n ASN 144 Ca 0.15 -1.08 -0.44 0.00 0.87 0.00 0.00 54.58 54.09 1i5k n ASN 144 Cb 0.48 -2.70 0.00 0.00 -1.02 0.00 0.00 39.78 36.54 1i5k n ASN 144 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1i5k n LEU 145 N -4.45 5.24 -4.74 3.41 4.32 -1.26 -4.93 117.00 114.58 1i5k n LEU 145 Ca -0.30 -4.36 -0.32 0.00 -0.02 0.00 0.00 56.01 51.01 1i5k n LEU 145 Cb 0.68 -1.64 -0.08 0.00 -1.62 0.00 0.00 43.42 40.76 1i5k n LEU 145 CO 0.77 0.65 -0.28 -0.54 -1.22 0.00 0.00 177.39 176.76 1i5k s LYS 146 N 2.04 2.90 0.25 3.23 1.02 -1.26 -4.73 119.74 123.18 1i5k s LYS 146 Ca 0.45 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1i5k s LYS 146 Cb -0.01 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1i5k s LYS 146 CO 0.02 0.62 0.00 1.63 -0.92 0.00 0.00 175.35 176.70 1i5k n LYS 147 N 1.12 0.00 -1.65 1.68 5.02 -1.26 -1.42 118.16 121.64 1i5k n LYS 147 Ca -0.13 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.19 1i5k n LYS 147 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.55 1i5k n LYS 147 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1i5k n ASN 148 N 4.15 0.85 -4.75 4.39 2.04 -1.26 -0.31 115.26 120.37 1i5k n ASN 148 Ca 0.00 -2.01 -0.40 0.00 -0.44 0.00 0.00 54.58 51.74 1i5k n ASN 148 Cb 0.00 -0.25 -0.05 0.00 -2.53 0.00 0.00 39.78 36.95 1i5k n ASN 148 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1i5k s TYR 149 N -0.50 3.75 -0.27 -2.53 2.02 -0.51 -4.57 117.35 114.74 1i5k s TYR 149 Ca 0.30 1.48 -0.38 0.00 -0.37 0.00 0.00 57.07 58.09 1i5k s TYR 149 Cb 0.35 -2.81 -0.14 0.00 -0.40 0.00 0.00 41.96 38.95 1i5k s TYR 149 CO -0.14 0.30 1.85 0.00 -1.57 0.00 0.00 175.55 176.00 1i5k s ARG 151 N 4.16 1.53 -0.48 0.00 1.81 -0.73 -4.79 118.95 120.45 1i5k s ARG 151 Ca 1.00 -1.78 0.07 0.00 -1.72 0.00 0.00 55.73 53.30 1i5k s ARG 151 Cb -0.98 -1.07 0.25 0.00 -0.45 0.00 0.00 34.95 32.70 1i5k s ARG 151 CO 0.61 0.01 0.60 -1.71 -0.68 0.00 0.00 175.30 174.13 1i5k n ASN 152 N -0.57 1.44 0.00 0.23 4.05 -1.26 -0.79 115.26 118.36 1i5k n ASN 152 Ca -0.05 -2.96 0.15 0.00 0.45 0.00 0.00 54.58 52.16 1i5k n ASN 152 Cb 0.64 -0.65 0.85 0.00 1.23 0.00 0.00 39.78 41.84 1i5k n ASN 152 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1i5k n PRO 153 N 1.19 0.82 -2.22 1.20 -0.04 -1.26 -4.24 135.00 130.45 1i5k n PRO 153 Ca 0.24 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.72 1i5k n PRO 153 Cb 0.49 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1i5k n PRO 153 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1i5k n ASP 154 N -1.06 1.39 -3.19 3.54 5.75 -1.26 -5.03 116.55 116.70 1i5k n ASP 154 Ca 0.21 -2.08 -0.18 0.00 -0.01 0.00 0.00 54.79 52.73 1i5k n ASP 154 Cb 0.13 -0.40 0.08 0.00 -1.03 0.00 0.00 41.12 39.89 1i5k n ASP 154 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i5k n ARG 155 N -0.14 -6.37 -3.29 0.11 1.74 -1.26 -5.03 116.66 102.42 1i5k n ARG 155 Ca 0.07 0.74 -0.18 0.00 -0.77 0.00 0.00 57.85 57.72 1i5k n ARG 155 Cb 0.95 -5.48 -0.00 0.00 -1.02 0.00 0.00 32.46 26.91 1i5k n ARG 155 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1i5k s ASP 156 N -3.82 5.75 0.21 0.55 3.68 -1.26 -5.02 116.67 116.77 1i5k s ASP 156 Ca 0.22 -0.33 -0.09 0.00 2.13 0.00 0.00 52.55 54.47 1i5k s ASP 156 Cb -0.10 -0.93 0.31 0.00 -1.45 0.00 0.00 42.92 40.75 1i5k s ASP 156 CO 0.64 -0.58 1.70 -0.07 0.13 0.00 0.00 175.17 177.00 1i5k h LEU 157 N 0.81 0.01 -8.17 -1.34 3.38 -1.96 -3.45 115.31 104.59 1i5k h LEU 157 Ca -0.43 0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 1i5k h LEU 157 Cb 1.27 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 42.03 1i5k h LEU 157 CO 0.50 0.01 -0.49 -0.13 0.09 0.00 0.00 178.44 178.42 1i5k s ARG 158 N -6.10 0.94 0.45 1.13 1.81 -1.26 -4.56 118.95 111.36 1i5k s ARG 158 Ca -0.13 -1.23 -0.25 0.00 -1.72 0.00 0.00 55.73 52.40 1i5k s ARG 158 Cb 0.18 0.30 -0.08 0.00 -0.45 0.00 0.00 34.95 34.90 1i5k s ARG 158 CO 0.74 -0.30 1.42 -2.14 -0.68 0.00 0.00 175.30 174.35 1i5k s PRO 159 N -3.97 3.69 0.00 3.54 0.02 -1.25 -4.80 135.00 132.23 1i5k s PRO 159 Ca 0.16 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1i5k s PRO 159 Cb 0.06 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1i5k s PRO 159 CO -0.03 -0.81 0.00 -2.67 -0.33 0.00 0.00 177.00 173.16 1i5k n TRP 160 N -0.18 0.00 -3.63 6.54 4.27 0.03 -0.07 117.44 124.39 1i5k n TRP 160 Ca 0.05 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.63 1i5k n TRP 160 Cb 0.42 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.35 1i5k n TRP 160 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1i5k s PHE 162 N -2.88 3.69 0.23 0.00 0.08 -1.26 -0.46 117.98 117.37 1i5k s PHE 162 Ca 0.11 1.36 -0.10 0.00 0.12 0.00 0.00 56.93 58.42 1i5k s PHE 162 Cb 0.00 -2.77 -0.07 0.00 -0.57 0.00 0.00 43.02 39.61 1i5k s PHE 162 CO -0.03 0.24 0.55 0.99 -0.10 0.00 0.00 175.22 176.87 1i5k s THR 163 N 0.13 4.93 -0.97 0.64 2.01 0.03 0.25 115.64 122.67 1i5k s THR 163 Ca 0.37 0.50 0.29 0.00 0.31 0.00 0.00 61.69 63.15 1i5k s THR 163 Cb -0.19 -3.62 0.24 0.00 0.01 0.00 0.00 72.50 68.94 1i5k s THR 163 CO 0.21 -0.05 1.91 0.35 -0.69 0.00 0.00 174.62 176.34 1i5k n THR 164 N -0.09 0.08 -2.48 -0.82 -2.24 -0.67 -4.57 114.28 103.49 1i5k n THR 164 Ca 0.00 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1i5k n THR 164 Cb 0.52 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1i5k n THR 164 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i5k s ASP 165 N -3.19 7.12 0.22 3.42 -1.08 -1.26 -4.79 116.67 117.11 1i5k s ASP 165 Ca 0.14 1.88 -0.10 0.00 -0.52 0.00 0.00 52.55 53.95 1i5k s ASP 165 Cb 0.18 -2.57 0.33 0.00 -1.46 0.00 0.00 42.92 39.40 1i5k s ASP 165 CO 0.54 -0.48 1.65 1.55 0.52 0.00 0.00 175.17 178.95 1i5k h PRO 166 N 7.03 0.10 0.00 4.34 0.13 -1.97 -2.40 132.00 139.23 1i5k h PRO 166 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1i5k h PRO 166 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1i5k h PRO 166 CO 0.83 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.75 1i5k n ASN 167 N -5.32 0.00 -3.92 1.44 4.13 -1.26 -4.52 115.26 105.81 1i5k n ASN 167 Ca 0.10 0.32 -0.30 0.00 1.68 0.00 0.00 54.58 56.38 1i5k n ASN 167 Cb 0.38 -0.42 -0.15 0.00 -1.54 0.00 0.00 39.78 38.05 1i5k n ASN 167 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1i5k s LYS 168 N -2.84 1.38 0.19 3.52 -0.14 -0.91 -5.00 119.74 115.94 1i5k s LYS 168 Ca 0.12 -1.30 -0.10 0.00 -1.36 0.00 0.00 55.97 53.33 1i5k s LYS 168 Cb 0.12 -2.65 0.10 0.00 -1.68 0.00 0.00 37.83 33.72 1i5k s LYS 168 CO 0.31 -0.80 1.72 0.00 -0.76 0.00 0.00 175.35 175.82 1i5k h ARG 169 N 7.87 1.03 -3.57 1.68 3.08 -1.79 -3.30 114.38 119.38 1i5k h ARG 169 Ca -0.13 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 1i5k h ARG 169 Cb 1.04 -0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.84 1i5k h ARG 169 CO 0.46 0.89 -0.11 1.67 -1.07 0.00 0.00 179.97 181.81 1i5k s TRP 170 N -5.41 0.18 -0.06 3.04 1.48 -1.26 -0.79 118.94 116.12 1i5k s TRP 170 Ca -0.12 -0.54 -0.29 0.00 -1.06 0.00 0.00 56.10 54.09 1i5k s TRP 170 Cb 0.14 0.21 0.10 0.00 -1.16 0.00 0.00 33.47 32.75 1i5k s TRP 170 CO 0.82 -0.89 0.83 -2.00 -4.06 0.00 0.00 176.95 171.66 1i5k s GLU 171 N -3.95 0.86 0.34 3.25 2.12 0.39 -4.81 118.70 116.91 1i5k s GLU 171 Ca 0.16 0.01 -0.28 0.00 0.36 0.00 0.00 54.97 55.22 1i5k s GLU 171 Cb 0.00 0.40 -0.10 0.00 0.26 0.00 0.00 34.13 34.70 1i5k s GLU 171 CO 0.02 -0.31 1.23 0.71 -0.54 0.00 0.00 175.26 176.37 1i5k s TYR 172 N -1.87 3.15 0.47 5.30 2.02 -1.26 -1.79 117.35 123.36 1i5k s TYR 172 Ca -0.03 1.51 0.06 0.00 -0.37 0.00 0.00 57.07 58.23 1i5k s TYR 172 Cb -0.00 -3.54 0.02 0.00 -0.40 0.00 0.00 41.96 38.04 1i5k s TYR 172 CO 0.00 -1.48 0.64 0.00 -1.57 0.00 0.00 175.55 173.14 1i5k s ASP 174 N -4.38 4.34 -0.17 0.00 -1.08 -1.26 -4.66 116.67 109.45 1i5k s ASP 174 Ca 0.56 -2.95 -0.12 0.00 -0.52 0.00 0.00 52.55 49.53 1i5k s ASP 174 Cb -0.10 -1.63 -0.05 0.00 -1.46 0.00 0.00 42.92 39.68 1i5k s ASP 174 CO 0.35 -0.24 0.21 -0.63 0.52 0.00 0.00 175.17 175.38 1i5k s ILE 175 N -0.19 5.36 0.23 4.11 1.09 -1.26 -5.00 121.20 125.54 1i5k s ILE 175 Ca 0.16 0.37 -0.32 0.00 -1.10 0.00 0.00 60.65 59.77 1i5k s ILE 175 Cb -0.25 -3.55 -0.13 0.00 -1.06 0.00 0.00 42.46 37.47 1i5k s ILE 175 CO -0.01 0.42 1.56 -2.65 -0.10 0.00 0.00 174.94 174.17 1i5k n PRO 176 N 3.46 2.39 -2.36 2.79 -0.02 -1.26 -4.66 135.00 135.34 1i5k n PRO 176 Ca -0.14 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1i5k n PRO 176 Cb 0.52 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1i5k n PRO 176 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1i5k s ARG 177 N 0.21 4.51 0.00 -0.52 3.52 -1.26 0.14 118.95 125.55 1i5k s ARG 177 Ca 0.71 1.90 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1i5k s ARG 177 Cb -0.59 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 1i5k s ARG 177 CO 0.43 -0.03 0.43 0.00 -0.81 0.00 0.00 175.30 175.32