#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 103 N 0.00 6.27 0.07 0.00 1.11 -1.26 -1.74 116.67 121.11 1qoh s ASP 103 Ca 0.00 -0.94 -0.17 0.00 0.18 0.00 0.00 52.55 51.62 1qoh s ASP 103 Cb 0.00 -2.50 -0.12 0.00 1.07 0.00 0.00 42.92 41.37 1qoh s ASP 103 CO 0.00 -1.59 1.37 0.00 1.18 0.00 0.00 175.17 176.13 1qoh s ALA 105 N -4.28 -0.84 -0.14 0.00 0.00 -1.22 -4.99 121.76 110.29 1qoh s ALA 105 Ca -0.13 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1qoh s ALA 105 Cb 0.07 0.39 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1qoh s ALA 105 CO 0.80 -0.47 0.31 0.21 0.00 0.00 0.00 175.76 176.61 1qoh s LYS 106 N -2.75 0.23 0.00 0.00 2.20 -1.26 -1.35 119.74 116.81 1qoh s LYS 106 Ca -0.04 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 1qoh s LYS 106 Cb -0.00 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 1qoh s LYS 106 CO -0.04 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1qoh n GLY 107 N 4.92 -0.80 3.87 5.54 0.00 -0.78 -4.74 105.19 113.21 1qoh n GLY 107 Ca -0.14 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 1qoh n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 108 N -1.93 3.62 -0.20 1.61 -0.14 -1.26 -1.12 119.74 120.32 1qoh s LYS 108 Ca 0.00 0.69 -0.24 0.00 -1.36 0.00 0.00 55.97 55.06 1qoh s LYS 108 Cb 0.00 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 1qoh s LYS 108 CO 0.00 -0.49 0.77 0.42 -0.76 0.00 0.00 175.35 175.29 1qoh s ILE 109 N -3.06 4.91 0.01 2.17 1.01 -1.26 -4.45 121.20 120.53 1qoh s ILE 109 Ca 0.54 1.47 -0.20 0.00 0.00 0.00 0.00 60.65 62.47 1qoh s ILE 109 Cb -0.11 -4.07 -0.22 0.00 0.01 0.00 0.00 42.46 38.07 1qoh s ILE 109 CO 0.51 0.03 1.13 -0.08 0.00 0.00 0.00 174.94 176.53 1qoh h GLU 110 N 7.48 0.42 -2.91 2.79 4.81 -1.06 -3.47 114.58 122.64 1qoh h GLU 110 Ca -0.28 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 58.55 1qoh h GLU 110 Cb 1.13 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.51 1qoh h GLU 110 CO 0.82 1.07 0.25 -0.59 -0.73 0.00 0.00 179.01 179.84 1qoh s PHE 111 N -3.35 -0.42 0.10 0.92 -0.12 -1.26 -5.00 117.98 108.86 1qoh s PHE 111 Ca -0.13 0.14 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 1qoh s PHE 111 Cb 0.04 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1qoh s PHE 111 CO 0.82 -0.92 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.44 1qoh s SER 112 N -2.78 1.26 -0.11 1.98 1.04 -1.26 -1.59 113.70 112.24 1qoh s SER 112 Ca 0.04 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.48 1qoh s SER 112 Cb -0.02 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.20 1qoh s SER 112 CO -0.07 -0.39 0.27 -0.75 0.98 0.00 0.00 173.24 173.28 1qoh s LYS 113 N -3.42 0.24 -0.17 4.02 2.20 0.11 -4.97 119.74 117.75 1qoh s LYS 113 Ca 0.09 0.54 -0.17 0.00 -0.36 0.00 0.00 55.97 56.07 1qoh s LYS 113 Cb 0.02 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.23 1qoh s LYS 113 CO -0.03 -0.15 0.45 -0.47 -0.36 0.00 0.00 175.35 174.80 1qoh s TYR 114 N 1.13 3.42 0.11 4.03 6.14 -1.26 -0.82 117.35 130.10 1qoh s TYR 114 Ca -0.08 0.75 0.02 0.00 0.64 0.00 0.00 57.07 58.40 1qoh s TYR 114 Cb -0.09 -2.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.69 1qoh s TYR 114 CO -0.08 0.03 0.21 -0.80 0.64 0.00 0.00 175.55 175.56 1qoh s ASN 115 N 0.91 6.14 0.57 4.32 0.01 -0.71 -5.00 114.94 121.18 1qoh s ASN 115 Ca 0.23 0.15 0.27 0.00 -0.71 0.00 0.00 52.86 52.79 1qoh s ASN 115 Cb -0.15 -1.82 1.51 0.00 0.41 0.00 0.00 41.25 41.21 1qoh s ASN 115 CO 0.09 0.11 2.03 -0.08 -1.51 0.00 0.00 177.10 177.73 1qoh h GLU 116 N 2.64 0.00 -0.33 -0.60 4.81 -1.97 0.16 114.58 119.29 1qoh h GLU 116 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1qoh h GLU 116 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1qoh h GLU 116 CO 0.70 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.58 1qoh n ASP 117 N -4.01 1.61 -0.47 1.04 5.68 -1.26 -4.89 116.55 114.24 1qoh n ASP 117 Ca 0.05 -2.03 -0.06 0.00 -0.50 0.00 0.00 54.79 52.25 1qoh n ASP 117 Cb 0.48 -0.22 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 1qoh n ASP 117 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 118 N 0.31 -4.03 -4.87 -1.12 3.02 0.55 -5.03 115.26 104.08 1qoh n ASN 118 Ca 0.09 0.15 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1qoh n ASN 118 Cb 0.27 -2.07 0.06 0.00 -0.61 0.00 0.00 39.78 37.43 1qoh n ASN 118 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 119 N -2.13 2.44 -0.03 3.41 -4.23 -1.25 -4.88 115.64 108.97 1qoh s THR 119 Ca 0.00 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1qoh s THR 119 Cb 0.00 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.04 1qoh s THR 119 CO 0.00 0.00 -0.08 0.12 -0.54 0.00 0.00 174.62 174.12 1qoh s PHE 120 N -2.92 0.92 -0.06 3.99 5.36 -0.28 -1.73 117.98 123.26 1qoh s PHE 120 Ca 0.61 -0.25 0.03 0.00 -0.96 0.00 0.00 56.93 56.35 1qoh s PHE 120 Cb -0.08 -0.70 -0.02 0.00 -0.34 0.00 0.00 43.02 41.87 1qoh s PHE 120 CO 0.41 -0.14 -0.15 0.99 -1.46 0.00 0.00 175.22 174.87 1qoh s THR 121 N 0.45 3.01 0.02 0.12 2.01 -0.00 -1.00 115.64 120.25 1qoh s THR 121 Ca -0.07 -0.73 0.04 0.00 0.31 0.00 0.00 61.69 61.24 1qoh s THR 121 Cb -0.11 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 1qoh s THR 121 CO 0.01 0.58 -0.13 0.68 -0.69 0.00 0.00 174.62 175.07 1qoh s VAL 122 N -0.51 1.01 -0.26 3.82 -7.23 0.22 0.06 120.40 117.51 1qoh s VAL 122 Ca 0.07 -0.79 -0.07 0.00 -1.81 0.00 0.00 61.98 59.37 1qoh s VAL 122 Cb -0.12 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1qoh s VAL 122 CO 0.02 0.10 0.06 -0.75 -0.31 0.00 0.00 175.10 174.21 1qoh s LYS 123 N -0.80 3.49 -0.07 4.82 2.20 -0.62 -1.09 119.74 127.68 1qoh s LYS 123 Ca 0.02 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1qoh s LYS 123 Cb -0.07 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1qoh s LYS 123 CO 0.00 -0.25 -0.10 0.08 -0.36 0.00 0.00 175.35 174.73 1qoh s VAL 124 N 1.58 0.97 -1.38 4.02 1.01 -0.23 -0.32 120.40 126.05 1qoh s VAL 124 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1qoh s VAL 124 Cb -0.15 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1qoh s VAL 124 CO 0.03 0.32 0.88 -1.20 0.00 0.00 0.00 175.10 175.13 1qoh n SER 125 N 4.00 -3.01 0.00 3.32 7.64 -1.26 -1.71 113.62 122.60 1qoh n SER 125 Ca -0.22 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1qoh n SER 125 Cb 0.51 -4.22 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 1qoh n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 126 N -1.62 0.44 3.42 0.23 0.00 -1.26 -4.99 105.19 101.41 1qoh n GLY 126 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1qoh n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 127 N -0.60 2.10 -0.09 1.61 0.52 -0.69 -5.05 118.95 116.74 1qoh s ARG 127 Ca 0.00 -0.95 -0.09 0.00 -0.52 0.00 0.00 55.73 54.17 1qoh s ARG 127 Cb 0.00 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.27 1qoh s ARG 127 CO 0.00 0.55 0.22 -1.21 0.02 0.00 0.00 175.30 174.88 1qoh s GLU 128 N -1.16 3.60 0.03 3.54 2.02 -1.26 -1.07 118.70 124.40 1qoh s GLU 128 Ca 0.13 0.03 0.02 0.00 0.02 0.00 0.00 54.97 55.16 1qoh s GLU 128 Cb -0.10 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 1qoh s GLU 128 CO 0.03 0.74 -0.07 0.71 0.02 0.00 0.00 175.26 176.69 1qoh s TYR 129 N -1.00 0.58 0.25 1.61 2.02 -0.25 0.25 117.35 120.81 1qoh s TYR 129 Ca 0.17 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1qoh s TYR 129 Cb -0.13 -0.35 -0.05 0.00 -0.40 0.00 0.00 41.96 41.02 1qoh s TYR 129 CO 0.07 -0.09 -0.08 1.67 -1.57 0.00 0.00 175.55 175.54 1qoh s TRP 130 N -1.28 1.85 -0.01 2.71 1.48 -0.76 -0.61 118.94 122.32 1qoh s TRP 130 Ca -0.10 -0.68 -0.11 0.00 -1.06 0.00 0.00 56.10 54.15 1qoh s TRP 130 Cb -0.09 -1.00 0.01 0.00 -1.16 0.00 0.00 33.47 31.23 1qoh s TRP 130 CO 0.00 0.28 0.23 -0.08 -4.06 0.00 0.00 176.95 173.32 1qoh s THR 131 N -3.03 0.07 -1.15 0.66 -1.32 -0.17 -1.00 115.64 109.70 1qoh s THR 131 Ca 0.27 -0.57 0.15 0.00 -1.21 0.00 0.00 61.69 60.33 1qoh s THR 131 Cb 0.03 -0.53 0.45 0.00 -1.51 0.00 0.00 72.50 70.94 1qoh s THR 131 CO 0.10 -0.31 1.38 -0.46 -2.21 0.00 0.00 174.62 173.12 1qoh n ASN 132 N 1.36 3.45 -4.51 8.08 0.23 -1.26 -1.13 115.26 121.48 1qoh n ASN 132 Ca -0.22 -2.12 -0.42 0.00 -0.53 0.00 0.00 54.58 51.28 1qoh n ASN 132 Cb 0.56 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1qoh n ASN 132 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 133 N -1.23 3.21 0.28 -3.83 1.81 -1.26 -4.87 118.95 113.05 1qoh s ARG 133 Ca 0.34 -0.44 0.25 0.00 -1.72 0.00 0.00 55.73 54.16 1qoh s ARG 133 Cb 0.19 -4.16 0.93 0.00 -0.45 0.00 0.00 34.95 31.45 1qoh s ARG 133 CO 0.21 -1.87 1.75 0.11 -0.68 0.00 0.00 175.30 174.82 1qoh h TRP 134 N 9.68 0.00 -0.20 -0.53 5.08 -1.90 -2.30 115.95 125.79 1qoh h TRP 134 Ca -0.28 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.66 1qoh h TRP 134 Cb 1.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1qoh h TRP 134 CO 1.02 0.00 -0.04 -0.91 -1.28 0.00 0.00 178.44 177.23 1qoh h ASN 135 N 0.00 0.27 1.09 0.11 4.21 -2.01 -1.78 115.58 117.47 1qoh h ASN 135 Ca 0.00 -0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1qoh h ASN 135 Cb 0.54 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1qoh h ASN 135 CO 0.00 0.36 0.00 -0.07 -1.29 0.00 0.00 177.43 176.43 1qoh h LEU 136 N 0.29 0.00 0.28 1.61 3.38 -1.82 -3.34 115.31 115.71 1qoh h LEU 136 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1qoh h LEU 136 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1qoh h LEU 136 CO 0.01 0.00 -0.44 1.56 0.09 0.00 0.00 178.44 179.66 1qoh h GLN 137 N 0.00 -0.75 -0.46 1.13 4.20 -1.42 0.34 115.11 118.15 1qoh h GLN 137 Ca 0.00 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1qoh h GLN 137 Cb 0.54 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1qoh h GLN 137 CO 0.00 -0.50 -0.02 -1.00 -0.67 0.00 0.00 178.83 176.64 1qoh h PRO 138 N -0.78 0.76 -0.59 1.46 0.13 -1.76 -1.31 132.00 129.92 1qoh h PRO 138 Ca -0.01 -0.21 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1qoh h PRO 138 Cb 0.74 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1qoh h PRO 138 CO -0.16 0.79 0.27 -0.07 -0.23 0.00 0.00 178.00 178.61 1qoh h LEU 139 N 0.71 0.79 -0.46 1.56 3.38 -1.59 -0.86 115.31 118.84 1qoh h LEU 139 Ca 0.14 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1qoh h LEU 139 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1qoh h LEU 139 CO 0.02 0.71 -0.09 -0.07 0.09 0.00 0.00 178.44 179.11 1qoh h LEU 140 N 0.81 0.88 -0.92 1.67 3.38 -0.12 -1.80 115.31 119.22 1qoh h LEU 140 Ca 0.20 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1qoh h LEU 140 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1qoh h LEU 140 CO -0.02 1.03 0.16 -0.61 0.09 0.00 0.00 178.44 179.08 1qoh h GLN 141 N 0.72 0.95 -0.52 1.13 4.15 -0.98 -0.73 115.11 119.84 1qoh h GLN 141 Ca 0.12 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1qoh h GLN 141 Cb 0.63 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1qoh h GLN 141 CO 0.04 0.84 0.15 0.77 -1.93 0.00 0.00 178.83 178.70 1qoh h SER 142 N 0.91 0.76 -0.89 -0.69 0.02 -1.02 -1.12 113.55 111.52 1qoh h SER 142 Ca 0.20 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1qoh h SER 142 Cb 0.31 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1qoh h SER 142 CO -0.00 0.78 0.57 0.00 -1.14 0.00 0.00 176.83 177.04 1qoh h ALA 143 N 1.02 1.17 0.07 3.77 0.00 -0.94 -2.53 119.26 121.81 1qoh h ALA 143 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qoh h ALA 143 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1qoh h ALA 143 CO -0.00 0.42 -0.03 0.37 0.00 0.00 0.00 179.25 180.01 1qoh h GLN 144 N 1.11 -0.08 -0.73 0.00 4.15 -0.69 -0.76 115.11 118.10 1qoh h GLN 144 Ca 0.35 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.87 1qoh h GLN 144 Cb 0.01 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 1qoh h GLN 144 CO -0.12 0.16 0.48 -0.07 -1.93 0.00 0.00 178.83 177.35 1qoh h LEU 145 N -0.33 0.57 -0.36 -2.39 3.38 -0.95 -2.54 115.31 112.70 1qoh h LEU 145 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qoh h LEU 145 Cb 0.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1qoh h LEU 145 CO 0.01 0.35 -0.56 0.35 0.09 0.00 0.00 178.44 178.68 1qoh n THR 146 N -4.49 0.00 -2.39 0.22 -2.24 -0.98 -4.98 114.28 99.42 1qoh n THR 146 Ca 0.12 -0.09 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1qoh n THR 146 Cb 0.33 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1qoh n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 147 N 1.44 0.25 3.76 3.38 0.00 -0.49 -5.01 105.19 108.51 1qoh n GLY 147 Ca 0.08 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1qoh n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 148 N -4.73 2.32 -0.17 1.61 -1.94 -0.41 -4.90 119.30 111.08 1qoh s MET 148 Ca 0.07 1.28 -0.22 0.00 -1.71 0.00 0.00 55.69 55.10 1qoh s MET 148 Cb -0.03 -1.90 -0.03 0.00 2.01 0.00 0.00 34.83 34.89 1qoh s MET 148 CO 0.08 -1.61 0.68 0.99 -0.01 0.00 0.00 175.02 175.15 1qoh s THR 149 N -2.70 5.00 0.14 2.05 2.01 -1.26 -4.42 115.64 116.46 1qoh s THR 149 Ca 0.64 1.31 0.05 0.00 0.31 0.00 0.00 61.69 63.99 1qoh s THR 149 Cb -0.19 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1qoh s THR 149 CO 0.52 0.13 0.10 -0.69 -0.69 0.00 0.00 174.62 173.98 1qoh s VAL 150 N 1.71 4.39 -0.20 3.82 1.01 -0.27 -0.50 120.40 130.36 1qoh s VAL 150 Ca 0.32 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1qoh s VAL 150 Cb -0.16 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.09 1qoh s VAL 150 CO 0.12 -0.02 0.04 -0.89 0.00 0.00 0.00 175.10 174.35 1qoh s THR 151 N -1.61 0.51 -0.11 3.92 2.01 -0.56 -1.86 115.64 117.93 1qoh s THR 151 Ca 0.30 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1qoh s THR 151 Cb -0.11 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.34 1qoh s THR 151 CO 0.22 -0.25 1.05 -0.63 -0.69 0.00 0.00 174.62 174.32 1qoh s ILE 152 N 1.86 4.66 -0.15 1.82 -1.09 -0.46 -2.15 121.20 125.68 1qoh s ILE 152 Ca -0.00 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1qoh s ILE 152 Cb -0.17 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1qoh s ILE 152 CO -0.10 -0.03 -0.15 -0.63 -1.23 0.00 0.00 174.94 172.80 1qoh s ILE 153 N 2.25 2.66 0.31 2.92 1.01 -0.71 -0.77 121.20 128.87 1qoh s ILE 153 Ca 0.49 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1qoh s ILE 153 Cb -0.19 -2.12 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1qoh s ILE 153 CO 0.17 0.52 0.77 -0.55 0.00 0.00 0.00 174.94 175.85 1qoh s SER 154 N 0.81 -0.14 0.06 3.58 0.15 -0.71 -3.75 113.70 113.69 1qoh s SER 154 Ca -0.05 -0.81 0.14 0.00 0.70 0.00 0.00 55.95 55.93 1qoh s SER 154 Cb -0.15 0.76 -0.15 0.00 -1.71 0.00 0.00 66.02 64.76 1qoh s SER 154 CO -0.00 -1.45 0.89 0.78 1.20 0.00 0.00 173.24 174.66 1qoh h ASN 155 N 2.00 0.00 -3.39 5.45 -0.26 -1.87 -1.17 115.58 116.34 1qoh h ASN 155 Ca -0.25 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 54.82 1qoh h ASN 155 Cb 1.25 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 38.18 1qoh h ASN 155 CO 0.30 0.76 -0.79 0.42 -1.06 0.00 0.00 177.43 177.06 1qoh s THR 156 N -2.80 2.59 -2.46 2.81 -4.23 -1.26 -4.90 115.64 105.38 1qoh s THR 156 Ca -0.02 -1.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.71 1qoh s THR 156 Cb 0.08 -2.25 0.34 0.00 1.34 0.00 0.00 72.50 72.01 1qoh s THR 156 CO 0.81 0.32 1.32 0.00 -0.54 0.00 0.00 174.62 176.53 1qoh s SER 158 N -1.55 6.91 0.22 0.00 1.04 -1.26 -4.94 113.70 114.11 1qoh s SER 158 Ca 0.34 2.21 -0.31 0.00 0.48 0.00 0.00 55.95 58.67 1qoh s SER 158 Cb 0.21 -2.61 -0.15 0.00 0.10 0.00 0.00 66.02 63.57 1qoh s SER 158 CO 0.29 -0.39 1.14 -0.24 0.98 0.00 0.00 173.24 175.02 1qoh n SER 159 N 0.49 1.49 0.00 7.02 2.88 -1.26 -2.05 113.62 122.19 1qoh n SER 159 Ca 0.02 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1qoh n SER 159 Cb 0.47 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1qoh n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 160 N 1.78 0.64 3.89 0.46 0.00 0.14 -4.90 105.19 107.20 1qoh n GLY 160 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1qoh n GLY 160 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 161 N -2.89 6.08 0.40 1.61 0.01 -0.87 -4.80 113.70 113.24 1qoh s SER 161 Ca 0.00 1.13 -0.04 0.00 1.31 0.00 0.00 55.95 58.35 1qoh s SER 161 Cb 0.00 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1qoh s SER 161 CO 0.00 -0.84 0.68 -0.83 0.41 0.00 0.00 173.24 172.66 1qoh s GLY 162 N -4.19 1.54 0.07 3.44 0.00 -1.26 -1.83 107.32 105.09 1qoh s GLY 162 Ca 0.52 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 1qoh s GLY 162 CO 0.49 -0.48 0.27 -0.11 0.00 0.00 0.00 173.10 173.27 1qoh s PHE 163 N -2.48 -0.02 0.00 1.90 -0.71 -0.17 -4.80 117.98 111.70 1qoh s PHE 163 Ca 0.45 -0.25 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 1qoh s PHE 163 Cb -0.10 0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.77 1qoh s PHE 163 CO 0.39 -0.54 0.64 0.00 -1.34 0.00 0.00 175.22 174.37 1qoh n ALA 164 N 0.27 1.49 -3.44 1.99 0.00 -1.26 -4.36 120.51 115.20 1qoh n ALA 164 Ca -0.17 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 1qoh n ALA 164 Cb 0.61 -0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 1qoh n ALA 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 165 N 0.00 -0.00 -0.18 0.00 2.12 -1.25 -5.08 118.70 114.31 1qoh s GLU 165 Ca 0.00 0.11 -0.17 0.00 0.36 0.00 0.00 54.97 55.27 1qoh s GLU 165 Cb 0.00 -0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.26 1qoh s GLU 165 CO 0.00 -0.10 0.49 0.54 -0.54 0.00 0.00 175.26 175.64 1qoh s VAL 166 N 0.68 0.00 -0.02 3.70 0.11 -1.26 -1.74 120.40 121.87 1qoh s VAL 166 Ca -0.06 -0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1qoh s VAL 166 Cb -0.08 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 1qoh s VAL 166 CO -0.02 -0.01 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.08 1qoh s GLN 167 N 0.18 2.59 -0.18 1.54 0.74 -0.92 -4.95 119.66 118.67 1qoh s GLN 167 Ca -0.01 -0.68 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 1qoh s GLN 167 Cb -0.03 -2.50 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 1qoh s GLN 167 CO 0.01 0.62 -0.11 -0.06 -0.55 0.00 0.00 175.29 175.21 1qoh s PHE 168 N -0.91 2.87 -0.67 1.67 0.40 -1.26 -1.50 117.98 118.58 1qoh s PHE 168 Ca 0.15 -0.95 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1qoh s PHE 168 Cb -0.11 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.49 1qoh s PHE 168 CO 0.05 -0.46 0.67 0.09 0.70 0.00 0.00 175.22 176.26