#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1i s PRO 102 N 0.00 3.58 0.29 -2.82 0.04 -1.26 -4.79 135.00 130.04 1d1i s PRO 102 Ca 0.00 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1d1i s PRO 102 Cb 0.00 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1d1i s PRO 102 CO 0.00 -0.64 1.59 -0.51 0.04 0.00 0.00 177.00 177.48 1d1i s ASP 103 N -1.80 6.39 -0.12 6.66 1.11 -1.26 -1.96 116.67 125.69 1d1i s ASP 103 Ca 0.69 2.93 -0.08 0.00 0.18 0.00 0.00 52.55 56.27 1d1i s ASP 103 Cb -0.22 -2.63 -0.06 0.00 1.07 0.00 0.00 42.92 41.09 1d1i s ASP 103 CO 0.25 -0.91 -0.19 0.00 1.18 0.00 0.00 175.17 175.50 1d1i s VAL 105 N -2.34 0.07 -0.02 0.00 -7.23 -1.16 -5.01 120.40 104.72 1d1i s VAL 105 Ca -0.20 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1d1i s VAL 105 Cb 0.06 -0.55 -0.00 0.00 0.56 0.00 0.00 36.38 36.46 1d1i s VAL 105 CO 0.26 -0.33 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.72 1d1i s THR 106 N -1.43 0.87 -4.00 5.32 2.01 -1.26 -1.19 115.64 115.95 1d1i s THR 106 Ca -0.14 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1d1i s THR 106 Cb -0.06 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1d1i s THR 106 CO 0.03 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1d1i n GLY 107 N 3.14 -2.04 3.81 4.40 0.00 -0.56 -4.62 105.19 109.32 1d1i n GLY 107 Ca -0.17 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1d1i n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1i s LYS 108 N -1.82 4.10 -0.10 1.61 1.02 -1.26 -0.96 119.74 122.32 1d1i s LYS 108 Ca 0.00 1.20 -0.26 0.00 0.02 0.00 0.00 55.97 56.93 1d1i s LYS 108 Cb 0.00 -2.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1d1i s LYS 108 CO 0.00 -0.15 0.83 0.14 -0.92 0.00 0.00 175.35 175.24 1d1i s VAL 109 N -2.11 4.93 0.06 3.17 -7.23 -1.26 -4.41 120.40 113.54 1d1i s VAL 109 Ca 0.64 1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 62.33 1d1i s VAL 109 Cb -0.11 -4.15 -0.24 0.00 0.56 0.00 0.00 36.38 32.44 1d1i s VAL 109 CO 0.15 0.13 1.16 -0.33 -0.31 0.00 0.00 175.10 175.90 1d1i h GLU 110 N 7.03 0.64 -2.92 4.82 4.39 -1.10 -3.47 114.58 123.97 1d1i h GLU 110 Ca -0.35 -0.71 0.01 0.00 0.34 0.00 0.00 59.36 58.64 1d1i h GLU 110 Cb 1.17 0.21 -0.11 0.00 -0.10 0.00 0.00 28.75 29.92 1d1i h GLU 110 CO 0.79 1.30 0.24 1.52 -1.16 0.00 0.00 179.01 181.70 1d1i s TYR 111 N -3.26 -0.45 0.28 4.33 1.13 -1.25 -5.01 117.35 113.11 1d1i s TYR 111 Ca -0.10 0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.83 1d1i s TYR 111 Cb 0.06 0.59 -0.06 0.00 -1.10 0.00 0.00 41.96 41.45 1d1i s TYR 111 CO 0.91 -0.89 -0.06 0.95 -2.51 0.00 0.00 175.55 173.95 1d1i s THR 112 N -3.72 1.61 -0.12 -3.49 -4.23 -1.26 -1.66 115.64 102.78 1d1i s THR 112 Ca 0.03 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.36 1d1i s THR 112 Cb -0.02 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.43 1d1i s THR 112 CO -0.09 -0.30 0.28 -0.75 -0.54 0.00 0.00 174.62 173.22 1d1i s LYS 113 N -3.73 0.26 -0.05 3.99 2.20 -0.20 -4.98 119.74 117.22 1d1i s LYS 113 Ca 0.29 0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 56.25 1d1i s LYS 113 Cb 0.04 -0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1d1i s LYS 113 CO 0.12 -0.14 0.57 -0.47 -0.36 0.00 0.00 175.35 175.07 1d1i s TYR 114 N 1.08 3.61 0.28 4.03 6.14 -1.26 -0.52 117.35 130.71 1d1i s TYR 114 Ca -0.08 1.11 0.07 0.00 0.64 0.00 0.00 57.07 58.81 1d1i s TYR 114 Cb -0.08 -2.62 -0.03 0.00 0.42 0.00 0.00 41.96 39.65 1d1i s TYR 114 CO -0.08 0.25 0.27 -0.80 0.64 0.00 0.00 175.55 175.83 1d1i s ASN 115 N 0.22 5.56 0.55 4.32 0.01 -0.59 -4.98 114.94 120.03 1d1i s ASN 115 Ca 0.31 -0.30 0.31 0.00 -0.71 0.00 0.00 52.86 52.47 1d1i s ASN 115 Cb -0.17 -1.29 1.63 0.00 0.41 0.00 0.00 41.25 41.83 1d1i s ASN 115 CO 0.15 -0.18 2.12 -0.78 -1.51 0.00 0.00 177.10 176.91 1d1i h ASP 116 N 1.33 0.00 -0.46 -1.22 1.82 -1.97 -0.97 116.42 114.94 1d1i h ASP 116 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1d1i h ASP 116 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1d1i h ASP 116 CO 0.59 0.08 0.00 -0.90 -1.61 0.00 0.00 179.24 177.40 1d1i n ASP 117 N -3.50 4.08 -0.16 2.28 5.75 -1.26 -4.92 116.55 118.83 1d1i n ASP 117 Ca -0.02 -2.50 -0.02 0.00 -0.01 0.00 0.00 54.79 52.24 1d1i n ASP 117 Cb 0.21 -0.56 -0.01 0.00 -1.03 0.00 0.00 41.12 39.72 1d1i n ASP 117 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1d1i n ASP 118 N 0.64 -4.59 -4.61 -1.12 8.00 -0.37 -5.03 116.55 109.48 1d1i n ASP 118 Ca 0.20 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.47 1d1i n ASP 118 Cb 0.82 -2.27 0.12 0.00 -0.02 0.00 0.00 41.12 39.77 1d1i n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1d1i s THR 119 N -1.63 2.09 -0.06 -3.53 -4.23 -1.26 -4.86 115.64 102.17 1d1i s THR 119 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1d1i s THR 119 Cb 0.00 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.92 1d1i s THR 119 CO 0.00 0.00 -0.03 0.12 -0.54 0.00 0.00 174.62 174.17 1d1i s PHE 120 N -3.54 0.77 -0.08 3.99 5.36 -0.56 -1.54 117.98 122.37 1d1i s PHE 120 Ca 0.66 -0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 56.34 1d1i s PHE 120 Cb -0.08 -0.74 -0.04 0.00 -0.34 0.00 0.00 43.02 41.82 1d1i s PHE 120 CO 0.49 -0.25 0.17 0.99 -1.46 0.00 0.00 175.22 175.15 1d1i s THR 121 N 1.27 5.46 0.09 0.12 2.01 0.32 -0.85 115.64 124.07 1d1i s THR 121 Ca -0.06 0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.17 1d1i s THR 121 Cb -0.14 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1d1i s THR 121 CO -0.02 0.54 -0.18 0.54 -0.69 0.00 0.00 174.62 174.80 1d1i s VAL 122 N -1.11 1.51 -0.23 3.82 0.11 0.52 -1.04 120.40 123.98 1d1i s VAL 122 Ca 0.19 -1.48 -0.02 0.00 -2.93 0.00 0.00 61.98 57.74 1d1i s VAL 122 Cb -0.12 -1.41 0.02 0.00 -1.53 0.00 0.00 36.38 33.34 1d1i s VAL 122 CO 0.08 -0.13 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.90 1d1i s LYS 123 N -1.89 3.00 -0.05 1.54 2.47 -0.66 -0.94 119.74 123.21 1d1i s LYS 123 Ca 0.04 -0.86 0.02 0.00 -1.56 0.00 0.00 55.97 53.60 1d1i s LYS 123 Cb -0.10 -2.93 0.02 0.00 -1.46 0.00 0.00 37.83 33.36 1d1i s LYS 123 CO 0.04 -0.32 -0.07 0.08 0.16 0.00 0.00 175.35 175.23 1d1i s VAL 124 N 1.36 0.74 0.00 4.02 1.01 -0.76 -0.37 120.40 126.40 1d1i s VAL 124 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1d1i s VAL 124 Cb -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1d1i s VAL 124 CO -0.05 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1d1i n GLY 125 N 3.82 3.41 0.88 4.51 0.00 -1.26 -2.16 105.19 114.39 1d1i n GLY 125 Ca -0.23 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1d1i n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1i n ASP 126 N 7.86 3.77 -4.10 1.61 5.75 -1.26 -4.98 116.55 125.20 1d1i n ASP 126 Ca 0.00 -2.81 -0.22 0.00 -0.01 0.00 0.00 54.79 51.75 1d1i n ASP 126 Cb 0.00 -0.49 -0.15 0.00 -1.03 0.00 0.00 41.12 39.45 1d1i n ASP 126 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1d1i s LYS 127 N -2.46 1.08 -0.21 0.11 -0.14 -0.92 -4.90 119.74 112.29 1d1i s LYS 127 Ca 0.39 -0.51 -0.12 0.00 -1.36 0.00 0.00 55.97 54.36 1d1i s LYS 127 Cb 0.30 -1.05 -0.05 0.00 -1.68 0.00 0.00 37.83 35.36 1d1i s LYS 127 CO 0.11 0.28 0.24 -2.00 -0.76 0.00 0.00 175.35 173.22 1d1i s GLU 128 N -0.41 4.14 0.08 1.68 2.12 -1.26 -1.83 118.70 123.21 1d1i s GLU 128 Ca 0.05 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.32 1d1i s GLU 128 Cb -0.05 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1d1i s GLU 128 CO -0.00 0.08 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.21 1d1i s LEU 129 N 0.97 2.40 0.18 2.70 2.01 -0.11 -0.52 118.68 126.30 1d1i s LEU 129 Ca 0.12 -0.80 0.08 0.00 0.01 0.00 0.00 54.13 53.54 1d1i s LEU 129 Cb -0.13 -0.16 -0.04 0.00 0.01 0.00 0.00 46.19 45.86 1d1i s LEU 129 CO 0.05 -0.33 -0.15 0.72 1.01 0.00 0.00 176.35 177.65 1d1i s PHE 130 N -2.55 1.69 0.03 0.29 -0.12 -0.56 -0.35 117.98 116.41 1d1i s PHE 130 Ca 0.03 -0.55 0.04 0.00 -0.05 0.00 0.00 56.93 56.40 1d1i s PHE 130 Cb -0.02 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1d1i s PHE 130 CO -0.02 0.32 -0.12 -0.08 -0.05 0.00 0.00 175.22 175.27 1d1i s THR 131 N -2.64 0.92 -2.13 -4.49 -1.32 -0.03 -1.00 115.64 104.96 1d1i s THR 131 Ca 0.19 -0.92 0.20 0.00 -1.21 0.00 0.00 61.69 59.95 1d1i s THR 131 Cb -0.02 -0.86 0.50 0.00 -1.51 0.00 0.00 72.50 70.61 1d1i s THR 131 CO 0.06 -0.05 1.45 -0.46 -2.21 0.00 0.00 174.62 173.41 1d1i n ASN 132 N 1.96 3.11 -4.53 8.08 6.94 -1.26 -1.50 115.26 128.06 1d1i n ASN 132 Ca -0.18 -1.97 -0.43 0.00 -0.02 0.00 0.00 54.58 51.98 1d1i n ASN 132 Cb 0.55 -0.34 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 1d1i n ASN 132 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1d1i s ARG 133 N -1.32 3.35 0.37 -3.83 1.81 -1.26 -4.92 118.95 113.14 1d1i s ARG 133 Ca 0.39 -0.24 0.08 0.00 -1.72 0.00 0.00 55.73 54.24 1d1i s ARG 133 Cb 0.21 -3.97 0.81 0.00 -0.45 0.00 0.00 34.95 31.55 1d1i s ARG 133 CO 0.28 -1.17 1.94 0.00 -0.68 0.00 0.00 175.30 175.67 1d1i h ALA 134 N 9.02 1.79 -0.01 2.13 0.00 -1.90 -1.87 119.26 128.41 1d1i h ALA 134 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d1i h ALA 134 Cb 1.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d1i h ALA 134 CO 0.97 0.06 0.01 -0.91 0.00 0.00 0.00 179.25 179.38 1d1i h ASN 135 N 0.68 0.00 1.37 0.00 2.35 -2.01 -1.77 115.58 116.20 1d1i h ASN 135 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1d1i h ASN 135 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1d1i h ASN 135 CO -0.12 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.84 1d1i n LEU 136 N -3.94 0.83 0.03 1.61 4.77 -0.70 -4.00 117.00 115.59 1d1i n LEU 136 Ca -0.03 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1d1i n LEU 136 Cb 0.10 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1d1i n LEU 136 CO 0.28 -0.26 0.87 1.56 -1.33 0.00 0.00 177.39 178.52 1d1i h GLN 137 N 0.00 0.01 -0.01 3.23 4.20 -1.45 0.18 115.11 121.28 1d1i h GLN 137 Ca 0.00 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1d1i h GLN 137 Cb 0.68 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1d1i h GLN 137 CO 0.00 0.01 -0.62 0.66 -0.67 0.00 0.00 178.83 178.21 1d1i h SER 138 N 0.01 0.02 -0.36 1.46 4.64 -1.78 -1.65 113.55 115.90 1d1i h SER 138 Ca 0.01 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1d1i h SER 138 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1d1i h SER 138 CO -0.01 0.64 0.07 -0.07 -0.87 0.00 0.00 176.83 176.60 1d1i h LEU 139 N 0.02 0.56 -0.59 5.97 3.38 -1.62 -0.24 115.31 122.79 1d1i h LEU 139 Ca -0.01 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1d1i h LEU 139 Cb 1.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1d1i h LEU 139 CO 0.08 0.66 -0.21 -0.07 0.09 0.00 0.00 178.44 179.00 1d1i h LEU 140 N 0.43 0.92 -0.75 1.67 3.38 -0.82 -1.04 115.31 119.10 1d1i h LEU 140 Ca 0.11 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1d1i h LEU 140 Cb 0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1d1i h LEU 140 CO 0.00 1.10 0.08 0.25 0.09 0.00 0.00 178.44 179.96 1d1i h LEU 141 N 0.78 1.00 -0.70 1.67 5.85 -1.19 -0.53 115.31 122.20 1d1i h LEU 141 Ca 0.11 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1d1i h LEU 141 Cb 0.76 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1d1i h LEU 141 CO 0.06 1.00 0.44 0.28 -0.34 0.00 0.00 178.44 179.88 1d1i h SER 142 N 0.97 0.73 -0.69 1.25 0.02 -0.75 -0.26 113.55 114.82 1d1i h SER 142 Ca 0.19 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1d1i h SER 142 Cb 0.45 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1d1i h SER 142 CO 0.01 0.51 0.30 0.00 -1.14 0.00 0.00 176.83 176.52 1d1i h ALA 143 N 1.29 1.19 -0.14 3.77 0.00 -0.74 -1.18 119.26 123.46 1d1i h ALA 143 Ca 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1d1i h ALA 143 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1d1i h ALA 143 CO -0.10 0.60 0.05 0.37 0.00 0.00 0.00 179.25 180.17 1d1i h GLN 144 N 1.02 0.22 -0.72 0.00 4.15 -0.54 -1.15 115.11 118.10 1d1i h GLN 144 Ca 0.24 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 1d1i h GLN 144 Cb 0.16 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1d1i h GLN 144 CO -0.02 0.33 0.22 0.82 -1.93 0.00 0.00 178.83 178.25 1d1i h ILE 145 N 0.06 1.26 -0.01 2.39 2.04 -0.78 -2.99 117.51 119.48 1d1i h ILE 145 Ca 0.05 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1d1i h ILE 145 Cb 0.20 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1d1i h ILE 145 CO -0.00 0.36 -0.06 0.35 0.00 0.00 0.00 178.15 178.79 1d1i n THR 146 N -4.25 0.00 -2.18 -0.27 -2.24 -0.47 -4.95 114.28 99.93 1d1i n THR 146 Ca 0.06 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1d1i n THR 146 Cb 0.23 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1d1i n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1i n GLY 147 N 1.23 0.34 3.80 3.38 0.00 -0.52 -5.02 105.19 108.40 1d1i n GLY 147 Ca 0.17 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1d1i n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d1i s MET 148 N -4.36 3.55 -0.02 1.61 -1.94 -0.67 -4.98 119.30 112.48 1d1i s MET 148 Ca 0.02 1.28 -0.24 0.00 -1.71 0.00 0.00 55.69 55.03 1d1i s MET 148 Cb -0.01 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 1d1i s MET 148 CO 0.02 -0.63 0.74 0.99 -0.01 0.00 0.00 175.02 176.13 1d1i s THR 149 N -2.23 4.92 0.19 2.05 2.01 -0.84 -4.39 115.64 117.35 1d1i s THR 149 Ca 0.65 1.54 0.11 0.00 0.31 0.00 0.00 61.69 64.30 1d1i s THR 149 Cb -0.16 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 1d1i s THR 149 CO 0.29 0.29 -0.20 0.68 -0.69 0.00 0.00 174.62 174.99 1d1i s VAL 150 N 0.48 2.58 -0.12 3.82 -7.23 -0.14 -1.36 120.40 118.43 1d1i s VAL 150 Ca 0.39 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1d1i s VAL 150 Cb -0.19 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1d1i s VAL 150 CO 0.20 -0.12 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.81 1d1i s THR 151 N -1.69 1.70 -0.15 5.32 2.01 -0.45 -1.50 115.64 120.87 1d1i s THR 151 Ca 0.22 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1d1i s THR 151 Cb -0.08 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1d1i s THR 151 CO 0.11 0.48 0.05 -0.63 -0.69 0.00 0.00 174.62 173.95 1d1i s ILE 152 N 0.92 4.72 -0.17 1.82 1.01 -0.33 -0.59 121.20 128.58 1d1i s ILE 152 Ca -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1d1i s ILE 152 Cb -0.15 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1d1i s ILE 152 CO -0.02 0.52 -0.06 -0.54 0.00 0.00 0.00 174.94 174.84 1d1i s LYS 153 N -0.08 3.50 -0.08 2.79 1.02 -0.68 -0.53 119.74 125.68 1d1i s LYS 153 Ca 0.06 -0.59 -0.31 0.00 0.02 0.00 0.00 55.97 55.15 1d1i s LYS 153 Cb -0.12 -2.89 0.08 0.00 -0.52 0.00 0.00 37.83 34.38 1d1i s LYS 153 CO 0.01 0.07 0.75 -0.08 -0.92 0.00 0.00 175.35 175.18 1d1i s THR 154 N 0.79 0.00 -0.78 2.17 -1.32 -0.83 -3.98 115.64 111.69 1d1i s THR 154 Ca -0.02 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.72 1d1i s THR 154 Cb -0.15 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.03 1d1i s THR 154 CO 0.02 0.00 1.65 0.59 -2.21 0.00 0.00 174.62 174.67 1d1i n ASN 155 N 0.92 0.60 -3.84 8.08 5.03 -1.26 -4.21 115.26 120.58 1d1i n ASN 155 Ca -0.17 0.37 -0.42 0.00 0.87 0.00 0.00 54.58 55.23 1d1i n ASN 155 Cb 0.57 -0.40 0.01 0.00 -1.02 0.00 0.00 39.78 38.95 1d1i n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d1i n ALA 156 N -1.72 5.60 -3.06 5.41 0.00 -1.26 -4.92 120.51 120.56 1d1i n ALA 156 Ca 0.05 -4.71 -0.44 0.00 0.00 0.00 0.00 53.44 48.34 1d1i n ALA 156 Cb 0.41 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 1d1i n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1i s HIS 158 N 0.82 -0.41 0.16 0.00 -3.43 -1.26 -5.06 115.29 106.11 1d1i s HIS 158 Ca 0.39 0.14 -0.32 0.00 -0.80 0.00 0.00 55.06 54.46 1d1i s HIS 158 Cb -0.05 0.55 -0.12 0.00 -1.43 0.00 0.00 32.58 31.53 1d1i s HIS 158 CO -0.03 -0.92 1.73 0.09 -2.00 0.00 0.00 174.74 173.62 1d1i n ASN 159 N -0.38 3.81 0.00 7.38 3.02 -1.26 -1.36 115.26 126.47 1d1i n ASN 159 Ca -0.14 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1d1i n ASN 159 Cb 0.64 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1d1i n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d1i n GLY 160 N 3.95 0.75 3.81 7.41 0.00 0.32 -4.98 105.19 116.44 1d1i n GLY 160 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1d1i n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d1i s GLY 161 N -1.82 2.51 0.50 -0.02 0.00 -0.47 -4.70 107.32 103.32 1d1i s GLY 161 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 44.72 45.09 1d1i s GLY 161 CO 0.00 0.79 0.87 -0.32 0.00 0.00 0.00 173.10 174.44 1d1i s GLY 162 N -2.00 1.72 0.14 0.20 0.00 -1.26 -1.49 107.32 104.63 1d1i s GLY 162 Ca 0.59 -0.24 -0.16 0.00 0.00 0.00 0.00 44.72 44.92 1d1i s GLY 162 CO 0.17 -0.03 0.41 -0.11 0.00 0.00 0.00 173.10 173.55 1d1i s PHE 163 N -2.74 -0.18 0.00 1.90 -0.12 -0.17 -4.52 117.98 112.16 1d1i s PHE 163 Ca 0.52 -0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 1d1i s PHE 163 Cb -0.10 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1d1i s PHE 163 CO 0.42 -0.73 0.00 -1.13 -0.05 0.00 0.00 175.22 173.73 1d1i n SER 164 N -0.24 1.07 -4.68 1.98 3.41 -1.26 -4.32 113.62 109.57 1d1i n SER 164 Ca -0.15 -0.06 -0.35 0.00 -0.26 0.00 0.00 58.87 58.06 1d1i n SER 164 Cb 0.64 0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 64.82 1d1i n SER 164 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d1i s GLU 165 N -0.54 4.06 -0.07 4.33 2.02 -1.26 -5.06 118.70 122.18 1d1i s GLU 165 Ca 0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 54.97 54.65 1d1i s GLU 165 Cb 0.00 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.95 1d1i s GLU 165 CO 0.00 0.30 0.18 0.08 0.02 0.00 0.00 175.26 175.85 1d1i s VAL 166 N 0.32 -0.00 -0.12 2.63 1.01 -1.26 -1.69 120.40 121.28 1d1i s VAL 166 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1d1i s VAL 166 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1d1i s VAL 166 CO -0.01 0.00 -0.10 -0.63 0.00 0.00 0.00 175.10 174.36 1d1i s ILE 167 N 0.17 3.32 -0.21 2.22 1.01 0.24 -4.95 121.20 122.99 1d1i s ILE 167 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1d1i s ILE 167 Cb -0.02 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1d1i s ILE 167 CO -0.00 0.53 0.01 -0.36 0.00 0.00 0.00 174.94 175.12 1d1i s PHE 168 N 0.11 3.04 0.00 3.97 0.40 -1.26 -1.34 117.98 122.90 1d1i s PHE 168 Ca -0.05 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1d1i s PHE 168 Cb -0.14 -2.12 0.00 0.00 0.51 0.00 0.00 43.02 41.26 1d1i s PHE 168 CO 0.04 -0.32 0.31 0.54 0.70 0.00 0.00 175.22 176.49