#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c48 s PRO 102 N 0.00 4.19 0.41 -2.82 0.04 -1.26 -4.80 135.00 130.76 1c48 s PRO 102 Ca 0.00 1.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.48 1c48 s PRO 102 Cb 0.00 -2.71 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 1c48 s PRO 102 CO 0.00 -0.16 1.28 -0.25 0.04 0.00 0.00 177.00 177.91 1c48 n ASP 103 N 0.20 2.64 -0.02 6.66 9.92 -1.26 -1.78 116.55 132.91 1c48 n ASP 103 Ca 0.04 1.13 -0.06 0.00 -0.53 0.00 0.00 54.79 55.36 1c48 n ASP 103 Cb 0.47 -1.50 -0.02 0.00 -0.64 0.00 0.00 41.12 39.43 1c48 n ASP 103 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c48 s VAL 105 N -2.26 0.09 -0.03 0.00 -7.23 -1.10 -4.99 120.40 104.88 1c48 s VAL 105 Ca -0.12 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1c48 s VAL 105 Cb 0.03 -0.40 0.01 0.00 0.56 0.00 0.00 36.38 36.58 1c48 s VAL 105 CO 0.16 -0.43 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.57 1c48 s THR 106 N -1.47 0.63 -4.00 5.32 2.01 -1.26 -0.91 115.64 115.97 1c48 s THR 106 Ca -0.15 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1c48 s THR 106 Cb -0.08 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1c48 s THR 106 CO 0.01 0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1c48 n GLY 107 N 3.49 -1.86 3.84 4.40 0.00 -0.23 -4.56 105.19 110.28 1c48 n GLY 107 Ca -0.20 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1c48 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c48 s LYS 108 N -1.76 3.47 -0.28 1.61 1.02 -1.26 -0.76 119.74 121.78 1c48 s LYS 108 Ca 0.00 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.63 1c48 s LYS 108 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1c48 s LYS 108 CO 0.00 -0.67 1.27 0.08 -0.92 0.00 0.00 175.35 175.11 1c48 s VAL 109 N -2.88 4.20 0.03 3.17 1.01 -1.26 -4.31 120.40 120.36 1c48 s VAL 109 Ca 0.58 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 1c48 s VAL 109 Cb -0.12 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 1c48 s VAL 109 CO 0.46 -0.42 1.32 -0.08 0.00 0.00 0.00 175.10 176.37 1c48 h GLU 110 N 8.99 0.30 -2.92 2.72 4.81 -0.71 -3.47 114.58 124.30 1c48 h GLU 110 Ca -0.25 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1c48 h GLU 110 Cb 1.09 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 1c48 h GLU 110 CO 1.02 0.71 0.25 1.52 -0.73 0.00 0.00 179.01 181.79 1c48 s TYR 111 N -4.24 -0.29 0.12 0.92 -0.85 -1.25 -5.00 117.35 106.76 1c48 s TYR 111 Ca -0.14 -0.08 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1c48 s TYR 111 Cb 0.04 0.66 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 1c48 s TYR 111 CO 0.74 -1.07 -0.11 0.95 -1.52 0.00 0.00 175.55 174.54 1c48 s THR 112 N -3.79 1.11 -0.02 -3.49 -4.23 -1.26 -1.76 115.64 102.19 1c48 s THR 112 Ca 0.08 -1.79 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1c48 s THR 112 Cb -0.04 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.27 1c48 s THR 112 CO 0.00 -0.58 0.05 -0.75 -0.54 0.00 0.00 174.62 172.80 1c48 s LYS 113 N -3.05 0.01 -0.24 3.99 2.20 0.20 -4.97 119.74 117.87 1c48 s LYS 113 Ca 0.10 0.15 -0.15 0.00 -0.36 0.00 0.00 55.97 55.70 1c48 s LYS 113 Cb -0.02 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1c48 s LYS 113 CO 0.01 -0.09 0.38 -0.47 -0.36 0.00 0.00 175.35 174.81 1c48 s TYR 114 N 0.60 3.29 0.27 4.03 6.14 -1.26 -0.62 117.35 129.80 1c48 s TYR 114 Ca -0.05 0.48 -0.03 0.00 0.64 0.00 0.00 57.07 58.11 1c48 s TYR 114 Cb -0.07 -2.55 -0.05 0.00 0.42 0.00 0.00 41.96 39.72 1c48 s TYR 114 CO -0.02 -0.14 0.50 -0.80 0.64 0.00 0.00 175.55 175.73 1c48 s ASN 115 N 1.40 6.40 0.58 4.32 0.01 -0.61 -4.99 114.94 122.05 1c48 s ASN 115 Ca 0.16 0.57 0.28 0.00 -0.71 0.00 0.00 52.86 53.16 1c48 s ASN 115 Cb -0.15 -2.08 1.74 0.00 0.41 0.00 0.00 41.25 41.17 1c48 s ASN 115 CO 0.09 -0.17 2.22 -0.78 -1.51 0.00 0.00 177.10 176.96 1c48 h ASP 116 N 1.61 0.00 -0.26 -1.22 3.58 -1.97 0.12 116.42 118.28 1c48 h ASP 116 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1c48 h ASP 116 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1c48 h ASP 116 CO 0.66 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.12 1c48 n ASP 117 N -3.92 1.52 -0.04 2.28 5.68 -1.26 -4.90 116.55 115.90 1c48 n ASP 117 Ca -0.02 -1.93 -0.01 0.00 -0.50 0.00 0.00 54.79 52.33 1c48 n ASP 117 Cb 0.12 -0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1c48 n ASP 117 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c48 n ASP 118 N 0.31 -4.10 -4.53 -1.12 8.00 0.42 -5.02 116.55 110.50 1c48 n ASP 118 Ca 0.11 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.35 1c48 n ASP 118 Cb 0.25 -1.64 0.13 0.00 -0.02 0.00 0.00 41.12 39.84 1c48 n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c48 s THR 119 N -1.68 2.10 -0.02 -3.53 -4.23 -1.26 -4.86 115.64 102.16 1c48 s THR 119 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1c48 s THR 119 Cb 0.00 -2.90 0.02 0.00 1.34 0.00 0.00 72.50 70.96 1c48 s THR 119 CO 0.00 0.00 -0.00 0.12 -0.54 0.00 0.00 174.62 174.20 1c48 s PHE 120 N -3.53 0.27 -0.04 3.99 5.36 -0.48 -1.57 117.98 121.98 1c48 s PHE 120 Ca 0.68 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.66 1c48 s PHE 120 Cb -0.07 -0.34 -0.03 0.00 -0.34 0.00 0.00 43.02 42.24 1c48 s PHE 120 CO 0.49 -0.10 -0.05 0.99 -1.46 0.00 0.00 175.22 175.08 1c48 s THR 121 N 0.80 3.82 0.18 0.12 2.01 0.20 -0.33 115.64 122.45 1c48 s THR 121 Ca -0.08 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 61.44 1c48 s THR 121 Cb -0.11 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1c48 s THR 121 CO -0.01 0.51 -0.16 0.68 -0.69 0.00 0.00 174.62 174.94 1c48 s VAL 122 N -0.91 1.73 -0.16 3.82 -7.23 0.12 -0.63 120.40 117.12 1c48 s VAL 122 Ca 0.15 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1c48 s VAL 122 Cb -0.11 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.94 1c48 s VAL 122 CO 0.05 -0.47 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.44 1c48 s LYS 123 N -3.20 2.77 -0.04 4.82 2.47 -0.72 -1.23 119.74 124.61 1c48 s LYS 123 Ca 0.18 -0.75 0.00 0.00 -1.56 0.00 0.00 55.97 53.85 1c48 s LYS 123 Cb -0.03 -2.40 0.03 0.00 -1.46 0.00 0.00 37.83 33.96 1c48 s LYS 123 CO 0.06 -0.19 -0.01 0.08 0.16 0.00 0.00 175.35 175.45 1c48 s VAL 124 N 1.28 0.28 0.00 4.02 1.01 -0.72 0.12 120.40 126.39 1c48 s VAL 124 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1c48 s VAL 124 Cb -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1c48 s VAL 124 CO -0.11 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1c48 n GLY 125 N 4.29 2.85 1.16 4.51 0.00 -1.26 -1.88 105.19 114.86 1c48 n GLY 125 Ca -0.23 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.46 1c48 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c48 n ASP 126 N 0.87 3.34 -4.31 1.61 5.68 -1.26 -4.92 116.55 117.56 1c48 n ASP 126 Ca 0.00 -2.34 -0.32 0.00 -0.50 0.00 0.00 54.79 51.63 1c48 n ASP 126 Cb 0.00 -0.49 -0.16 0.00 -1.14 0.00 0.00 41.12 39.33 1c48 n ASP 126 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1c48 s LYS 127 N -1.81 2.47 -0.24 0.11 -0.14 -0.79 -4.88 119.74 114.46 1c48 s LYS 127 Ca 0.33 -0.87 -0.08 0.00 -1.36 0.00 0.00 55.97 53.98 1c48 s LYS 127 Cb 0.22 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1c48 s LYS 127 CO 0.14 0.45 0.10 -2.00 -0.76 0.00 0.00 175.35 173.29 1c48 s GLU 128 N -0.33 3.83 0.14 1.68 2.12 -1.26 -1.75 118.70 123.13 1c48 s GLU 128 Ca 0.02 -0.39 0.04 0.00 0.36 0.00 0.00 54.97 55.00 1c48 s GLU 128 Cb -0.12 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1c48 s GLU 128 CO 0.02 -0.06 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.07 1c48 s LEU 129 N 1.31 2.52 0.09 2.70 1.43 -0.37 0.03 118.68 126.39 1c48 s LEU 129 Ca 0.06 -1.00 0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1c48 s LEU 129 Cb -0.15 -0.34 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 1c48 s LEU 129 CO 0.05 -0.33 -0.06 0.72 0.23 0.00 0.00 176.35 176.96 1c48 s PHE 130 N -3.26 0.84 0.04 0.29 -0.71 -0.23 -0.71 117.98 114.24 1c48 s PHE 130 Ca 0.16 -0.87 0.04 0.00 -1.04 0.00 0.00 56.93 55.22 1c48 s PHE 130 Cb 0.02 -0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 41.32 1c48 s PHE 130 CO 0.00 -0.16 -0.12 -0.08 -1.34 0.00 0.00 175.22 173.52 1c48 s THR 131 N -3.35 0.95 -2.64 -4.49 -1.32 0.55 -0.78 115.64 104.57 1c48 s THR 131 Ca 0.09 -1.01 0.24 0.00 -1.21 0.00 0.00 61.69 59.79 1c48 s THR 131 Cb 0.03 -0.90 0.36 0.00 -1.51 0.00 0.00 72.50 70.49 1c48 s THR 131 CO -0.04 -0.10 1.38 -0.46 -2.21 0.00 0.00 174.62 173.18 1c48 n ASN 132 N 1.79 3.21 -4.60 8.08 0.23 -1.26 -1.38 115.26 121.33 1c48 n ASN 132 Ca -0.19 -1.98 -0.43 0.00 -0.53 0.00 0.00 54.58 51.46 1c48 n ASN 132 Cb 0.55 -0.16 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1c48 n ASN 132 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1c48 s ARG 133 N -1.68 3.79 0.21 -3.83 1.81 -1.26 -4.89 118.95 113.11 1c48 s ARG 133 Ca 0.35 0.58 -0.11 0.00 -1.72 0.00 0.00 55.73 54.84 1c48 s ARG 133 Cb 0.22 -3.84 0.29 0.00 -0.45 0.00 0.00 34.95 31.17 1c48 s ARG 133 CO 0.31 -1.11 1.67 2.35 -0.68 0.00 0.00 175.30 177.84 1c48 h TRP 134 N 8.72 -0.03 -0.92 -0.53 7.01 -1.92 -1.14 115.95 127.15 1c48 h TRP 134 Ca -0.23 0.04 0.24 0.00 2.11 0.00 0.00 58.89 61.06 1c48 h TRP 134 Cb 1.07 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.18 1c48 h TRP 134 CO 0.88 -0.16 0.63 -0.91 -2.79 0.00 0.00 178.44 176.10 1c48 h ASN 135 N 0.12 0.19 1.70 2.65 2.35 -2.01 -1.44 115.58 119.15 1c48 h ASN 135 Ca 0.32 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1c48 h ASN 135 Cb 0.52 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1c48 h ASN 135 CO -0.52 0.07 0.00 -0.07 -1.65 0.00 0.00 177.43 175.26 1c48 h LEU 136 N 0.19 0.00 0.51 1.61 3.38 -1.61 -3.32 115.31 116.06 1c48 h LEU 136 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1c48 h LEU 136 Cb 1.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.24 1c48 h LEU 136 CO -0.10 0.00 -0.48 1.56 0.09 0.00 0.00 178.44 179.52 1c48 h GLN 137 N 0.00 -0.94 -0.38 1.13 4.20 -1.34 0.34 115.11 118.12 1c48 h GLN 137 Ca 0.00 0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1c48 h GLN 137 Cb 0.85 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1c48 h GLN 137 CO 0.00 -0.63 -0.05 0.66 -0.67 0.00 0.00 178.83 178.15 1c48 h SER 138 N -0.97 0.61 -0.26 1.46 4.64 -1.77 -0.75 113.55 116.50 1c48 h SER 138 Ca -0.06 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1c48 h SER 138 Cb 0.83 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1c48 h SER 138 CO -0.04 0.71 0.14 -0.07 -0.87 0.00 0.00 176.83 176.70 1c48 h LEU 139 N 0.59 0.34 -0.59 5.97 3.38 -1.57 -0.68 115.31 122.75 1c48 h LEU 139 Ca 0.12 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1c48 h LEU 139 Cb 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1c48 h LEU 139 CO 0.02 0.35 -0.03 -0.07 0.09 0.00 0.00 178.44 178.80 1c48 h LEU 140 N 0.31 1.05 -0.64 1.67 3.38 0.02 0.54 115.31 121.64 1c48 h LEU 140 Ca 0.09 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1c48 h LEU 140 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1c48 h LEU 140 CO -0.01 1.12 0.40 0.25 0.09 0.00 0.00 178.44 180.28 1c48 h LEU 141 N 0.96 0.77 -0.47 1.67 5.85 -1.04 0.22 115.31 123.27 1c48 h LEU 141 Ca 0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1c48 h LEU 141 Cb 0.59 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1c48 h LEU 141 CO 0.04 0.59 0.23 0.28 -0.34 0.00 0.00 178.44 179.24 1c48 h SER 142 N 0.87 0.61 -0.88 1.25 0.02 -0.79 0.06 113.55 114.70 1c48 h SER 142 Ca 0.23 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1c48 h SER 142 Cb -0.04 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1c48 h SER 142 CO -0.04 0.57 0.57 0.00 -1.14 0.00 0.00 176.83 176.79 1c48 h ALA 143 N 1.07 1.16 0.16 3.77 0.00 -0.50 -1.30 119.26 123.62 1c48 h ALA 143 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1c48 h ALA 143 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c48 h ALA 143 CO -0.02 0.44 -0.08 0.37 0.00 0.00 0.00 179.25 179.96 1c48 h GLN 144 N 1.13 -0.20 -0.97 0.00 4.15 -0.44 -0.76 115.11 118.01 1c48 h GLN 144 Ca 0.35 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.83 1c48 h GLN 144 Cb -0.02 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1c48 h GLN 144 CO -0.11 0.01 0.63 0.82 -1.93 0.00 0.00 178.83 178.26 1c48 h ILE 145 N -0.40 1.14 -0.01 2.39 2.04 -0.80 -2.43 117.51 119.44 1c48 h ILE 145 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1c48 h ILE 145 Cb 0.31 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1c48 h ILE 145 CO 0.04 0.22 -0.12 0.35 0.00 0.00 0.00 178.15 178.64 1c48 n THR 146 N -4.46 0.00 -1.58 -0.27 -2.24 -0.51 -4.95 114.28 100.28 1c48 n THR 146 Ca 0.14 -0.19 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 1c48 n THR 146 Cb 0.13 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1c48 n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c48 n GLY 147 N 1.25 0.44 3.75 3.38 0.00 -0.43 -5.02 105.19 108.56 1c48 n GLY 147 Ca 0.16 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1c48 n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c48 s MET 148 N -3.22 2.53 -0.19 1.61 -1.94 -0.42 -4.96 119.30 112.70 1c48 s MET 148 Ca 0.00 1.54 -0.13 0.00 -1.71 0.00 0.00 55.69 55.39 1c48 s MET 148 Cb 0.00 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.89 1c48 s MET 148 CO 0.00 -1.49 0.28 0.99 -0.01 0.00 0.00 175.02 174.79 1c48 s THR 149 N -2.19 5.30 0.20 2.05 2.01 -0.61 -4.22 115.64 118.18 1c48 s THR 149 Ca 0.70 0.48 0.10 0.00 0.31 0.00 0.00 61.69 63.28 1c48 s THR 149 Cb -0.24 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1c48 s THR 149 CO 0.43 0.35 -0.18 0.68 -0.69 0.00 0.00 174.62 175.21 1c48 s VAL 150 N 0.80 2.71 -0.14 3.82 -7.23 0.06 -0.27 120.40 120.15 1c48 s VAL 150 Ca 0.14 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1c48 s VAL 150 Cb -0.13 -2.33 0.01 0.00 0.56 0.00 0.00 36.38 34.49 1c48 s VAL 150 CO 0.04 -0.15 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.59 1c48 s THR 151 N -1.77 2.00 -0.22 5.32 2.01 -0.08 -1.07 115.64 121.82 1c48 s THR 151 Ca 0.23 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 1c48 s THR 151 Cb -0.08 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 1c48 s THR 151 CO 0.13 0.54 0.25 -0.63 -0.69 0.00 0.00 174.62 174.22 1c48 s ILE 152 N 0.90 5.30 -0.20 1.82 -1.09 -0.08 -0.84 121.20 127.00 1c48 s ILE 152 Ca -0.05 0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1c48 s ILE 152 Cb -0.15 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1c48 s ILE 152 CO -0.04 0.31 0.06 -0.54 -1.23 0.00 0.00 174.94 173.51 1c48 s LYS 153 N 1.14 3.86 -0.19 2.79 1.02 -0.56 -0.60 119.74 127.20 1c48 s LYS 153 Ca 0.12 -0.39 -0.28 0.00 0.02 0.00 0.00 55.97 55.43 1c48 s LYS 153 Cb -0.14 -3.24 0.12 0.00 -0.52 0.00 0.00 37.83 34.04 1c48 s LYS 153 CO 0.06 0.12 0.96 -0.08 -0.92 0.00 0.00 175.35 175.49 1c48 s THR 154 N 0.79 0.00 -0.74 2.17 -1.32 -0.73 -4.12 115.64 111.68 1c48 s THR 154 Ca 0.03 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.78 1c48 s THR 154 Cb -0.14 -1.00 0.29 0.00 -1.51 0.00 0.00 72.50 70.14 1c48 s THR 154 CO 0.02 0.00 1.78 0.59 -2.21 0.00 0.00 174.62 174.80 1c48 n ASN 155 N 1.29 0.79 -3.83 8.08 3.02 -1.26 -3.86 115.26 119.49 1c48 n ASN 155 Ca -0.12 0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 54.58 1c48 n ASN 155 Cb 0.57 -0.79 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1c48 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c48 n ALA 156 N -1.78 5.61 -2.97 5.41 0.00 -1.26 -4.92 120.51 120.61 1c48 n ALA 156 Ca 0.06 -4.62 -0.44 0.00 0.00 0.00 0.00 53.44 48.44 1c48 n ALA 156 Cb 0.43 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1c48 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c48 s HIS 158 N 0.75 -0.47 0.15 0.00 -3.43 -1.26 -5.05 115.29 105.98 1c48 s HIS 158 Ca 0.40 0.44 -0.34 0.00 -0.80 0.00 0.00 55.06 54.76 1c48 s HIS 158 Cb -0.03 0.52 -0.16 0.00 -1.43 0.00 0.00 32.58 31.49 1c48 s HIS 158 CO -0.01 -0.65 1.29 0.09 -2.00 0.00 0.00 174.74 173.47 1c48 n ASN 159 N -0.02 1.80 0.00 7.38 3.02 -1.26 -0.35 115.26 125.83 1c48 n ASN 159 Ca -0.14 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 1c48 n ASN 159 Cb 0.62 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1c48 n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c48 n GLY 160 N 2.34 1.55 3.71 7.41 0.00 0.10 -4.96 105.19 115.35 1c48 n GLY 160 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1c48 n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c48 s GLY 161 N -1.93 2.39 0.12 -0.02 0.00 0.52 -4.66 107.32 103.74 1c48 s GLY 161 Ca 0.00 0.96 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1c48 s GLY 161 CO 0.00 1.38 0.24 -0.51 0.00 0.00 0.00 173.10 174.21 1c48 s THR 162 N -1.90 5.25 0.07 0.90 -4.23 -1.26 -1.07 115.64 113.39 1c48 s THR 162 Ca 0.76 -0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 1c48 s THR 162 Cb -0.31 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 69.89 1c48 s THR 162 CO 0.46 -0.01 0.23 0.72 -0.54 0.00 0.00 174.62 175.48 1c48 s PHE 163 N -1.65 0.05 0.00 3.99 -0.71 0.04 -4.51 117.98 115.18 1c48 s PHE 163 Ca 0.34 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1c48 s PHE 163 Cb -0.12 0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1c48 s PHE 163 CO 0.28 -0.51 0.59 -1.13 -1.34 0.00 0.00 175.22 173.10 1c48 n SER 164 N 0.30 0.00 -3.85 1.98 3.41 -1.26 -4.28 113.62 109.92 1c48 n SER 164 Ca -0.17 -1.34 -0.19 0.00 -0.26 0.00 0.00 58.87 56.91 1c48 n SER 164 Cb 0.61 -0.07 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 1c48 n SER 164 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c48 s GLU 165 N 0.00 0.58 -0.08 4.33 2.02 -1.26 -5.09 118.70 119.21 1c48 s GLU 165 Ca 0.00 -0.00 -0.05 0.00 0.02 0.00 0.00 54.97 54.93 1c48 s GLU 165 Cb 0.00 -0.71 0.03 0.00 0.10 0.00 0.00 34.13 33.55 1c48 s GLU 165 CO 0.00 -0.13 0.19 0.08 0.02 0.00 0.00 175.26 175.42 1c48 s VAL 166 N 1.10 -0.02 -0.18 2.63 1.01 -1.26 -1.50 120.40 122.18 1c48 s VAL 166 Ca -0.08 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1c48 s VAL 166 Cb -0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1c48 s VAL 166 CO -0.01 0.03 0.02 -0.63 0.00 0.00 0.00 175.10 174.51 1c48 s ILE 167 N 0.63 4.31 -0.21 2.22 1.01 -0.02 -4.96 121.20 124.18 1c48 s ILE 167 Ca -0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1c48 s ILE 167 Cb -0.06 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1c48 s ILE 167 CO -0.03 0.45 0.01 -0.36 0.00 0.00 0.00 174.94 175.01 1c48 s PHE 168 N 0.59 3.05 0.00 3.97 0.40 -1.26 -0.91 117.98 123.83 1c48 s PHE 168 Ca 0.01 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1c48 s PHE 168 Cb -0.14 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1c48 s PHE 168 CO 0.02 -0.26 0.34 0.54 0.70 0.00 0.00 175.22 176.56