#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pnt s GLN 98 N 0.00 3.47 -0.02 3.69 -0.21 0.81 -4.96 119.66 122.45 2pnt s GLN 98 Ca 0.00 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 54.97 2pnt s GLN 98 Cb 0.00 -2.96 -0.00 0.00 1.00 0.00 0.00 33.01 31.05 2pnt s GLN 98 CO 0.00 0.53 -0.09 1.03 -2.12 0.00 0.00 175.29 174.64 2pnt s ARG 99 N -2.90 0.86 -0.15 2.91 0.52 -1.26 -1.69 118.95 117.24 2pnt s ARG 99 Ca 0.36 -0.32 -0.07 0.00 -0.52 0.00 0.00 55.73 55.18 2pnt s ARG 99 Cb -0.12 -0.81 0.06 0.00 0.52 0.00 0.00 34.95 34.59 2pnt s ARG 99 CO 0.28 0.15 0.34 0.21 0.02 0.00 0.00 175.30 176.31 2pnt s LYS 100 N -0.00 0.30 -0.23 3.54 2.20 -0.67 -4.99 119.74 119.88 2pnt s LYS 100 Ca 0.00 0.72 -0.20 0.00 -0.36 0.00 0.00 55.97 56.13 2pnt s LYS 100 Cb -0.06 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.21 2pnt s LYS 100 CO 0.00 -0.18 0.62 0.08 -0.36 0.00 0.00 175.35 175.51 2pnt s VAL 101 N 1.55 5.00 0.02 4.02 1.01 -1.26 -0.90 120.40 129.84 2pnt s VAL 101 Ca -0.08 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2pnt s VAL 101 Cb -0.10 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2pnt s VAL 101 CO -0.11 0.06 0.06 -0.76 0.00 0.00 0.00 175.10 174.35 2pnt s LEU 102 N 2.28 3.78 -0.25 3.92 1.02 0.96 -4.95 118.68 125.43 2pnt s LEU 102 Ca 0.27 0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.51 2pnt s LEU 102 Cb -0.16 -2.27 0.05 0.00 0.02 0.00 0.00 46.19 43.84 2pnt s LEU 102 CO 0.09 0.25 -0.12 -0.89 0.02 0.00 0.00 176.35 175.70 2pnt s THR 103 N -1.22 2.22 -0.04 5.49 2.01 -1.26 0.42 115.64 123.26 2pnt s THR 103 Ca 0.24 -1.47 -0.09 0.00 0.31 0.00 0.00 61.69 60.68 2pnt s THR 103 Cb -0.12 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2pnt s THR 103 CO 0.15 0.08 0.26 -0.76 -0.69 0.00 0.00 174.62 173.67 2pnt s LEU 104 N 1.15 4.41 -0.02 4.42 1.02 0.22 -4.78 118.68 125.10 2pnt s LEU 104 Ca -0.06 0.64 0.01 0.00 0.02 0.00 0.00 54.13 54.74 2pnt s LEU 104 Cb -0.19 -2.43 0.01 0.00 0.02 0.00 0.00 46.19 43.61 2pnt s LEU 104 CO -0.06 0.33 -0.03 -1.61 0.02 0.00 0.00 176.35 174.99 2pnt s GLU 105 N -1.30 0.49 0.28 1.70 2.02 -1.26 -0.38 118.70 120.25 2pnt s GLU 105 Ca 0.22 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.14 2pnt s GLU 105 Cb -0.14 -0.54 -0.05 0.00 0.10 0.00 0.00 34.13 33.51 2pnt s GLU 105 CO 0.11 -0.01 0.12 -1.59 0.02 0.00 0.00 175.26 173.91 2pnt s LYS 106 N 0.48 1.50 0.40 1.61 -2.85 0.48 -4.75 119.74 116.62 2pnt s LYS 106 Ca -0.05 -1.83 -0.07 0.00 -1.00 0.00 0.00 55.97 53.02 2pnt s LYS 106 Cb -0.09 -0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 35.41 2pnt s LYS 106 CO -0.00 -0.36 0.71 -1.21 0.10 0.00 0.00 175.35 174.59 2pnt s GLU 107 N -3.94 3.64 0.27 1.78 0.41 -1.26 -4.79 118.70 114.81 2pnt s GLU 107 Ca 0.36 0.21 -0.01 0.00 -0.41 0.00 0.00 54.97 55.12 2pnt s GLU 107 Cb 0.07 -2.46 0.58 0.00 -1.78 0.00 0.00 34.13 30.54 2pnt s GLU 107 CO 0.15 -0.02 1.67 -0.44 -0.49 0.00 0.00 175.26 176.13 2pnt h ASP 108 N 0.96 0.04 -0.73 -0.19 3.32 -1.99 -2.92 116.42 114.91 2pnt h ASP 108 Ca -0.47 0.17 -0.42 0.00 0.02 0.00 0.00 57.03 56.32 2pnt h ASP 108 Cb 1.20 0.22 -0.17 0.00 0.22 0.00 0.00 39.33 40.79 2pnt h ASP 108 CO 0.63 -0.07 0.48 0.59 -1.72 0.00 0.00 179.24 179.15 2pnt n ASN 109 N -5.17 6.66 -3.61 6.45 3.02 -1.26 -4.87 115.26 116.48 2pnt n ASN 109 Ca 0.18 -3.21 -0.15 0.00 -0.03 0.00 0.00 54.58 51.36 2pnt n ASN 109 Cb 0.56 -1.10 -0.07 0.00 -0.61 0.00 0.00 39.78 38.56 2pnt n ASN 109 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2pnt s GLN 110 N -2.10 0.86 0.40 3.52 0.74 -1.10 -5.17 119.66 116.81 2pnt s GLN 110 Ca 0.43 0.61 0.05 0.00 0.05 0.00 0.00 55.36 56.50 2pnt s GLN 110 Cb 0.32 0.41 -0.00 0.00 1.10 0.00 0.00 33.01 34.84 2pnt s GLN 110 CO -0.07 -0.18 0.57 0.95 -0.55 0.00 0.00 175.29 176.01 2pnt s THR 111 N -0.30 3.75 0.11 -0.34 -4.23 -1.26 -4.80 115.64 108.57 2pnt s THR 111 Ca -0.05 -0.83 0.21 0.00 -1.18 0.00 0.00 61.69 59.85 2pnt s THR 111 Cb -0.03 -3.32 0.19 0.00 1.34 0.00 0.00 72.50 70.67 2pnt s THR 111 CO 0.04 -0.16 1.76 -0.26 -0.54 0.00 0.00 174.62 175.46 2pnt h PHE 112 N 0.63 0.00 -0.12 3.99 0.04 -1.98 -3.43 116.94 116.08 2pnt h PHE 112 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2pnt h PHE 112 Cb 1.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.41 2pnt h PHE 112 CO 0.42 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.83 2pnt n GLY 113 N 0.28 0.99 3.24 -1.45 0.00 -1.26 -1.37 105.19 105.62 2pnt n GLY 113 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2pnt n GLY 113 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pnt s PHE 114 N -2.12 1.21 0.07 1.61 -0.12 -1.26 -1.24 117.98 116.13 2pnt s PHE 114 Ca 0.00 -1.08 0.08 0.00 -0.05 0.00 0.00 56.93 55.88 2pnt s PHE 114 Cb 0.00 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.67 2pnt s PHE 114 CO 0.00 -0.28 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.47 2pnt s GLU 115 N -3.96 1.23 0.17 1.99 2.02 0.03 -4.99 118.70 115.20 2pnt s GLU 115 Ca 0.26 -1.05 0.08 0.00 0.02 0.00 0.00 54.97 54.29 2pnt s GLU 115 Cb 0.07 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 2pnt s GLU 115 CO 0.05 0.35 -0.16 0.96 0.02 0.00 0.00 175.26 176.48 2pnt s ILE 116 N -0.99 1.72 0.09 -1.63 -4.36 -1.26 -0.88 121.20 113.89 2pnt s ILE 116 Ca 0.07 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.50 2pnt s ILE 116 Cb -0.09 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2pnt s ILE 116 CO 0.03 -0.42 -0.09 -1.10 0.24 0.00 0.00 174.94 173.60 2pnt s GLN 117 N -3.05 0.81 -0.15 0.37 -0.21 -0.78 -4.86 119.66 111.79 2pnt s GLN 117 Ca 0.17 -1.17 0.01 0.00 0.02 0.00 0.00 55.36 54.39 2pnt s GLN 117 Cb -0.04 -0.40 0.02 0.00 1.00 0.00 0.00 33.01 33.59 2pnt s GLN 117 CO 0.06 0.05 -0.16 0.99 -2.12 0.00 0.00 175.29 174.11 2pnt s THR 118 N -2.69 1.69 -0.20 -0.19 2.01 -1.26 -1.34 115.64 113.66 2pnt s THR 118 Ca 0.06 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2pnt s THR 118 Cb -0.01 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 2pnt s THR 118 CO -0.01 0.48 0.11 -0.47 -0.69 0.00 0.00 174.62 174.04 2pnt s TYR 119 N 1.39 3.35 -1.09 4.92 5.04 0.86 -4.90 117.35 126.92 2pnt s TYR 119 Ca 0.04 0.23 -0.20 0.00 -2.44 0.00 0.00 57.07 54.70 2pnt s TYR 119 Cb -0.13 -2.15 0.08 0.00 0.35 0.00 0.00 41.96 40.12 2pnt s TYR 119 CO -0.10 0.22 1.45 0.20 -1.34 0.00 0.00 175.55 175.98 2pnt s GLY 120 N 0.44 1.60 0.72 8.97 0.00 -1.26 -0.90 107.32 116.89 2pnt s GLY 120 Ca 0.06 -2.63 -0.12 0.00 0.00 0.00 0.00 44.72 42.04 2pnt s GLY 120 CO -0.01 2.50 1.09 1.08 0.00 0.00 0.00 173.10 177.76 2pnt s LEU 121 N 4.00 3.15 -0.22 0.66 1.43 -0.13 -4.77 118.68 122.80 2pnt s LEU 121 Ca 0.45 1.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.38 2pnt s LEU 121 Cb -0.00 -4.52 0.05 0.00 0.03 0.00 0.00 46.19 41.74 2pnt s LEU 121 CO -0.05 -1.79 -0.11 -1.00 0.23 0.00 0.00 176.35 173.64 2pnt s HIS 122 N -2.80 2.76 -0.29 0.29 3.76 -1.26 -1.40 115.29 116.35 2pnt s HIS 122 Ca 0.62 -1.88 -0.10 0.00 -0.15 0.00 0.00 55.06 53.54 2pnt s HIS 122 Cb -0.17 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2pnt s HIS 122 CO 0.52 -0.80 0.17 0.14 -0.85 0.00 0.00 174.74 173.92 2pnt s VAL 129 N 1.28 5.01 -0.37 -0.90 -7.23 -1.26 -5.25 120.40 111.68 2pnt s VAL 129 Ca -0.04 -0.06 -0.13 0.00 -1.81 0.00 0.00 61.98 59.94 2pnt s VAL 129 Cb -0.18 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2pnt s VAL 129 CO -0.07 0.19 0.25 -0.70 -0.31 0.00 0.00 175.10 174.45 2pnt s GLU 130 N 1.70 3.21 -0.02 4.82 2.12 -0.49 -5.05 118.70 125.00 2pnt s GLU 130 Ca 0.06 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.25 2pnt s GLU 130 Cb -0.16 -3.84 -0.07 0.00 0.26 0.00 0.00 34.13 30.32 2pnt s GLU 130 CO 0.09 -0.58 1.72 -1.64 -0.54 0.00 0.00 175.26 174.31 2pnt s MET 131 N 1.68 4.18 -0.14 4.30 -1.94 -1.26 -0.96 119.30 125.16 2pnt s MET 131 Ca 0.05 2.30 0.01 0.00 -1.71 0.00 0.00 55.69 56.34 2pnt s MET 131 Cb -0.18 -3.98 -0.00 0.00 2.01 0.00 0.00 34.83 32.68 2pnt s MET 131 CO 0.09 -0.85 -0.18 0.08 -0.01 0.00 0.00 175.02 174.15 2pnt s VAL 132 N 3.95 2.50 -0.17 -6.03 1.01 -0.08 -0.76 120.40 120.82 2pnt s VAL 132 Ca 0.77 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.84 2pnt s VAL 132 Cb -0.36 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2pnt s VAL 132 CO 0.32 0.53 0.07 -0.89 0.00 0.00 0.00 175.10 175.13 2pnt s THR 133 N 0.65 4.84 0.14 3.92 2.01 -1.26 -0.10 115.64 125.85 2pnt s THR 133 Ca -0.09 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.90 2pnt s THR 133 Cb -0.16 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2pnt s THR 133 CO 0.02 0.48 0.01 0.72 -0.69 0.00 0.00 174.62 175.16 2pnt s PHE 134 N 0.19 1.02 -0.18 4.92 -0.71 -0.45 -0.85 117.98 121.93 2pnt s PHE 134 Ca 0.05 -1.09 -0.26 0.00 -1.04 0.00 0.00 56.93 54.59 2pnt s PHE 134 Cb -0.12 -0.59 -0.01 0.00 -1.21 0.00 0.00 43.02 41.09 2pnt s PHE 134 CO 0.00 -0.32 0.86 0.08 -1.34 0.00 0.00 175.22 174.51 2pnt s VAL 135 N -3.80 4.85 -0.15 -2.49 1.01 0.53 -1.86 120.40 118.49 2pnt s VAL 135 Ca 0.22 1.69 0.17 0.00 0.00 0.00 0.00 61.98 64.05 2pnt s VAL 135 Cb 0.07 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 2pnt s VAL 135 CO 0.02 -0.00 0.28 0.00 0.00 0.00 0.00 175.10 175.40 2pnt s ARG 137 N -2.59 0.41 -0.09 0.00 0.52 -1.19 -4.79 118.95 111.22 2pnt s ARG 137 Ca -0.08 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 2pnt s ARG 137 Cb 0.07 0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.75 2pnt s ARG 137 CO 0.83 -0.09 -0.03 0.08 0.02 0.00 0.00 175.30 176.11 2pnt s VAL 138 N -0.59 0.67 0.35 3.52 1.01 -1.26 -0.79 120.40 123.31 2pnt s VAL 138 Ca -0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2pnt s VAL 138 Cb -0.04 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.47 2pnt s VAL 138 CO 0.01 0.30 1.01 -1.00 0.00 0.00 0.00 175.10 175.43 2pnt s HIS 139 N 1.85 3.48 0.39 5.22 0.09 -0.37 -4.97 115.29 120.98 2pnt s HIS 139 Ca 0.05 1.71 -0.28 0.00 -0.00 0.00 0.00 55.06 56.54 2pnt s HIS 139 Cb -0.12 -3.06 -0.10 0.00 -0.00 0.00 0.00 32.58 29.29 2pnt s HIS 139 CO -0.07 -0.27 1.48 -2.00 -0.00 0.00 0.00 174.74 173.89 2pnt s GLU 140 N -2.19 4.03 -1.91 1.40 2.56 -1.26 -2.85 118.70 118.47 2pnt s GLU 140 Ca 0.53 2.56 0.00 0.00 0.00 0.00 0.00 54.97 58.06 2pnt s GLU 140 Cb -0.22 -2.91 0.00 0.00 2.00 0.00 0.00 34.13 33.00 2pnt s GLU 140 CO 0.27 -0.59 0.00 -1.13 -0.56 0.00 0.00 175.26 173.25 2pnt n SER 141 N 0.33 -5.32 -4.91 -1.70 3.41 -1.26 -4.97 113.62 99.20 2pnt n SER 141 Ca 0.02 0.30 -0.27 0.00 -0.26 0.00 0.00 58.87 58.65 2pnt n SER 141 Cb 0.40 -4.61 0.02 0.00 -0.26 0.00 0.00 64.21 59.75 2pnt n SER 141 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2pnt s SER 142 N -2.41 5.92 0.39 4.04 1.04 -1.13 -4.86 113.70 116.68 2pnt s SER 142 Ca 0.00 0.88 0.20 0.00 0.48 0.00 0.00 55.95 57.51 2pnt s SER 142 Cb 0.00 -2.01 1.16 0.00 0.10 0.00 0.00 66.02 65.27 2pnt s SER 142 CO 0.00 -0.86 1.71 -0.65 0.98 0.00 0.00 173.24 174.42 2pnt h PRO 143 N -0.05 0.31 0.33 4.02 0.11 -1.83 -1.28 132.00 133.62 2pnt h PRO 143 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2pnt h PRO 143 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2pnt h PRO 143 CO 0.61 0.21 -0.16 0.00 -0.21 0.00 0.00 178.00 178.45 2pnt h ALA 144 N 1.67 -0.44 -0.09 -0.75 0.00 -1.53 -2.25 119.26 115.87 2pnt h ALA 144 Ca 0.68 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.48 2pnt h ALA 144 Cb 1.78 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2pnt h ALA 144 CO -0.41 -0.68 -0.11 0.37 0.00 0.00 0.00 179.25 178.42 2pnt h GLN 145 N -0.58 -0.15 -0.25 0.00 4.15 -1.49 -1.01 115.11 115.78 2pnt h GLN 145 Ca -0.05 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2pnt h GLN 145 Cb 0.43 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2pnt h GLN 145 CO 0.07 -0.10 0.08 -0.07 -1.93 0.00 0.00 178.83 176.89 2pnt h LEU 146 N -0.15 0.31 -0.23 -2.39 3.38 -1.31 0.14 115.31 115.07 2pnt h LEU 146 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2pnt h LEU 146 Cb 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2pnt h LEU 146 CO -0.18 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2pnt n ALA 147 N -2.49 1.86 0.00 1.53 0.00 -0.85 -4.92 120.51 115.65 2pnt n ALA 147 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pnt n ALA 147 Cb 0.14 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2pnt n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pnt n GLY 148 N 0.44 0.60 3.76 0.00 0.00 0.50 -4.75 105.19 105.74 2pnt n GLY 148 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2pnt n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pnt s LEU 149 N 0.00 4.34 -0.01 0.99 2.96 -0.41 -4.98 118.68 121.57 2pnt s LEU 149 Ca 0.00 2.95 0.03 0.00 -0.22 0.00 0.00 54.13 56.89 2pnt s LEU 149 Cb 0.00 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 2pnt s LEU 149 CO 0.00 -0.88 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.18 2pnt s THR 150 N -0.35 0.70 0.23 3.68 2.01 -1.26 -4.41 115.64 116.24 2pnt s THR 150 Ca 0.60 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 2pnt s THR 150 Cb -0.47 -0.60 -0.15 0.00 0.01 0.00 0.00 72.50 71.30 2pnt s THR 150 CO 0.52 0.20 1.06 -2.65 -0.69 0.00 0.00 174.62 173.06 2pnt n PRO 151 N 2.96 1.21 0.00 4.92 -0.02 -1.26 -1.04 135.00 141.77 2pnt n PRO 151 Ca -0.14 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2pnt n PRO 151 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2pnt n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pnt n GLY 152 N 1.62 1.61 3.72 -1.23 0.00 0.61 -4.99 105.19 106.53 2pnt n GLY 152 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2pnt n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pnt s ASP 153 N -3.01 6.78 0.17 1.61 1.01 -0.21 -4.76 116.67 118.26 2pnt s ASP 153 Ca 0.00 2.39 -0.29 0.00 0.71 0.00 0.00 52.55 55.36 2pnt s ASP 153 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 2pnt s ASP 153 CO 0.00 -0.68 0.93 -0.89 0.21 0.00 0.00 175.17 174.73 2pnt s THR 154 N 1.04 4.31 -0.38 -1.27 2.01 -0.02 -0.35 115.64 120.99 2pnt s THR 154 Ca 0.65 2.03 -0.18 0.00 0.31 0.00 0.00 61.69 64.50 2pnt s THR 154 Cb -0.38 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 67.83 2pnt s THR 154 CO 0.31 0.42 0.47 -0.63 -0.69 0.00 0.00 174.62 174.50 2pnt s ILE 155 N -0.62 5.05 -0.14 1.82 1.01 -0.03 -0.95 121.20 127.34 2pnt s ILE 155 Ca 0.43 0.05 0.13 0.00 0.00 0.00 0.00 60.65 61.25 2pnt s ILE 155 Cb -0.24 -3.99 -0.24 0.00 0.01 0.00 0.00 42.46 38.00 2pnt s ILE 155 CO 0.30 -0.30 0.30 0.00 0.00 0.00 0.00 174.94 175.24 2pnt n ALA 156 N 5.69 1.45 -3.02 9.38 0.00 0.11 -4.54 120.51 129.57 2pnt n ALA 156 Ca -0.06 -1.04 -0.10 0.00 0.00 0.00 0.00 53.44 52.24 2pnt n ALA 156 Cb 0.48 -0.47 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 2pnt n ALA 156 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2pnt s SER 157 N -5.92 0.15 -0.14 0.00 0.01 -1.20 -0.57 113.70 106.03 2pnt s SER 157 Ca -0.11 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2pnt s SER 157 Cb 0.07 0.15 0.04 0.00 0.21 0.00 0.00 66.02 66.49 2pnt s SER 157 CO 0.80 -0.34 -0.04 -0.69 0.41 0.00 0.00 173.24 173.39 2pnt s VAL 158 N -1.50 0.86 -1.47 3.43 1.01 -0.07 -1.80 120.40 120.86 2pnt s VAL 158 Ca -0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2pnt s VAL 158 Cb -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2pnt s VAL 158 CO -0.00 0.18 0.34 0.59 0.00 0.00 0.00 175.10 176.21 2pnt n ASN 159 N 4.97 -0.24 -0.31 3.32 3.02 -0.17 -0.50 115.26 125.35 2pnt n ASN 159 Ca -0.11 -1.08 -0.04 0.00 -0.03 0.00 0.00 54.58 53.32 2pnt n ASN 159 Cb 0.49 -2.64 -0.02 0.00 -0.61 0.00 0.00 39.78 37.00 2pnt n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pnt n GLY 160 N -2.08 0.57 3.72 7.41 0.00 -1.26 -4.99 105.19 108.56 2pnt n GLY 160 Ca -0.28 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2pnt n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pnt s LEU 161 N -0.93 4.24 -0.27 0.99 1.43 0.35 -5.03 118.68 119.46 2pnt s LEU 161 Ca 0.00 0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 53.43 2pnt s LEU 161 Cb 0.00 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2pnt s LEU 161 CO 0.00 0.04 1.68 0.21 0.23 0.00 0.00 176.35 178.51 2pnt s ASN 162 N 0.60 6.18 0.00 2.29 2.47 -1.26 -0.89 114.94 124.34 2pnt s ASN 162 Ca 0.20 1.47 0.24 0.00 0.42 0.00 0.00 52.86 55.19 2pnt s ASN 162 Cb -0.14 -2.53 0.30 0.00 -1.45 0.00 0.00 41.25 37.43 2pnt s ASN 162 CO 0.07 -1.44 1.33 1.33 -3.72 0.00 0.00 177.10 174.66 2pnt n VAL 163 N 6.84 0.24 -2.02 -5.21 0.24 0.26 -4.86 118.33 113.83 2pnt n VAL 163 Ca 0.20 -0.62 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 2pnt n VAL 163 Cb 0.46 1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 34.06 2pnt n VAL 163 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2pnt s GLU 164 N -1.75 4.27 0.00 7.34 2.02 -1.21 -2.07 118.70 127.30 2pnt s GLU 164 Ca 0.33 2.30 0.00 0.00 0.02 0.00 0.00 54.97 57.62 2pnt s GLU 164 Cb 0.21 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2pnt s GLU 164 CO 0.31 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2pnt n GLY 165 N 2.14 1.78 3.80 -1.39 0.00 0.06 -5.00 105.19 106.58 2pnt n GLY 165 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2pnt n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pnt s ILE 166 N -2.72 4.45 0.66 -0.61 1.01 -0.88 -4.58 121.20 118.53 2pnt s ILE 166 Ca 0.00 1.47 -0.11 0.00 0.00 0.00 0.00 60.65 62.00 2pnt s ILE 166 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2pnt s ILE 166 CO 0.00 0.18 1.05 0.00 0.00 0.00 0.00 174.94 176.16 2pnt s ARG 167 N -2.03 3.17 0.16 2.79 3.03 -1.26 -4.79 118.95 120.03 2pnt s ARG 167 Ca 0.46 0.92 -0.15 0.00 2.03 0.00 0.00 55.73 58.99 2pnt s ARG 167 Cb -0.17 -2.02 0.06 0.00 -1.03 0.00 0.00 34.95 31.79 2pnt s ARG 167 CO 0.22 -0.91 1.80 1.25 -1.13 0.00 0.00 175.30 176.53 2pnt h HIS 168 N -0.47 0.48 -0.81 5.89 2.76 -1.96 -2.12 115.15 118.91 2pnt h HIS 168 Ca -0.44 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.71 2pnt h HIS 168 Cb 1.20 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.97 2pnt h HIS 168 CO 0.63 0.28 0.38 0.00 -1.30 0.00 0.00 177.93 177.92 2pnt h ARG 169 N 0.51 1.17 -0.56 5.26 -0.00 -2.00 -2.07 114.38 116.70 2pnt h ARG 169 Ca 0.17 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.98 59.40 2pnt h ARG 169 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 29.75 2pnt h ARG 169 CO -0.08 0.91 0.04 0.93 0.00 0.00 0.00 179.97 181.76 2pnt h GLU 170 N 1.16 0.96 -0.22 0.04 5.08 -1.78 -1.66 114.58 118.16 2pnt h GLU 170 Ca 0.28 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2pnt h GLU 170 Cb 0.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2pnt h GLU 170 CO -0.03 0.95 -0.31 0.82 -1.00 0.00 0.00 179.01 179.43 2pnt h ILE 171 N 0.84 1.28 -0.38 3.13 2.04 -1.14 0.32 117.51 123.60 2pnt h ILE 171 Ca 0.16 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2pnt h ILE 171 Cb 0.49 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2pnt h ILE 171 CO 0.02 0.43 0.15 0.58 0.00 0.00 0.00 178.15 179.33 2pnt h VAL 172 N 0.39 1.20 -0.45 1.67 2.07 -1.21 -1.14 116.25 118.78 2pnt h VAL 172 Ca 0.05 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2pnt h VAL 172 Cb 0.73 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2pnt h VAL 172 CO 0.06 0.22 0.09 0.44 0.02 0.00 0.00 177.57 178.39 2pnt h ASP 173 N 0.47 0.70 -0.50 0.57 3.32 -1.04 -1.03 116.42 118.92 2pnt h ASP 173 Ca 0.13 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 57.00 2pnt h ASP 173 Cb 0.20 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 2pnt h ASP 173 CO -0.01 0.77 0.14 0.40 -1.72 0.00 0.00 179.24 178.82 2pnt h ILE 174 N 0.60 0.78 -0.41 0.35 2.04 -0.25 0.94 117.51 121.58 2pnt h ILE 174 Ca 0.14 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.77 2pnt h ILE 174 Cb 0.35 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2pnt h ILE 174 CO 0.01 0.06 -0.24 0.40 0.00 0.00 0.00 178.15 178.37 2pnt h ILE 175 N 0.30 1.28 -0.11 -0.67 2.04 -0.89 -2.55 117.51 116.91 2pnt h ILE 175 Ca 0.24 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2pnt h ILE 175 Cb 0.29 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2pnt h ILE 175 CO -0.28 0.47 -0.18 0.11 0.00 0.00 0.00 178.15 178.27 2pnt h LYS 176 N 0.70 0.17 0.00 2.37 1.57 -0.91 -2.14 116.57 118.33 2pnt h LYS 176 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2pnt h LYS 176 Cb 0.81 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2pnt h LYS 176 CO 0.07 0.36 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 2pnt n ALA 177 N -2.49 1.90 0.74 3.86 0.00 0.30 -3.36 120.51 121.47 2pnt n ALA 177 Ca -0.01 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.56 2pnt n ALA 177 Cb 0.29 -1.40 0.48 0.00 0.00 0.00 0.00 19.45 18.82 2pnt n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pnt n SER 178 N -2.12 0.13 0.00 0.00 2.88 -0.80 -4.99 113.62 108.72 2pnt n SER 178 Ca 0.04 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2pnt n SER 178 Cb 0.29 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2pnt n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pnt n GLY 179 N 0.83 2.72 0.21 0.46 0.00 -1.21 -3.71 105.19 104.49 2pnt n GLY 179 Ca 0.05 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2pnt n GLY 179 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pnt n ASN 180 N 3.27 1.18 -4.10 1.61 3.02 -1.26 -4.79 115.26 114.19 2pnt n ASN 180 Ca 0.00 -0.95 -0.30 0.00 -0.03 0.00 0.00 54.58 53.31 2pnt n ASN 180 Cb 0.00 0.43 -0.17 0.00 -0.61 0.00 0.00 39.78 39.43 2pnt n ASN 180 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2pnt s VAL 181 N -2.70 1.70 -0.04 2.41 0.11 -1.24 -0.38 120.40 120.25 2pnt s VAL 181 Ca 0.17 -0.77 -0.00 0.00 -2.93 0.00 0.00 61.98 58.44 2pnt s VAL 181 Cb 0.18 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 33.53 2pnt s VAL 181 CO 0.64 0.48 0.01 -0.22 -3.33 0.00 0.00 175.10 172.68 2pnt s LEU 182 N 0.87 0.86 -0.27 2.54 2.96 0.48 -4.85 118.68 121.28 2pnt s LEU 182 Ca -0.08 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2pnt s LEU 182 Cb -0.15 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.26 2pnt s LEU 182 CO -0.01 -0.15 0.03 -0.60 -1.32 0.00 0.00 176.35 174.31 2pnt s ARG 183 N 1.45 3.10 -0.21 1.98 3.52 -1.26 0.73 118.95 128.25 2pnt s ARG 183 Ca -0.04 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.71 2pnt s ARG 183 Cb -0.13 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 2pnt s ARG 183 CO -0.03 -0.39 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.45 2pnt s LEU 184 N 1.46 2.59 -0.31 -0.88 1.43 0.17 -1.00 118.68 122.15 2pnt s LEU 184 Ca 0.03 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2pnt s LEU 184 Cb -0.17 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2pnt s LEU 184 CO 0.00 -0.02 1.05 -0.70 0.23 0.00 0.00 176.35 176.92 2pnt s GLU 185 N 1.39 4.08 0.03 1.70 2.12 -0.75 -0.03 118.70 127.25 2pnt s GLU 185 Ca 0.05 1.08 -0.00 0.00 0.36 0.00 0.00 54.97 56.45 2pnt s GLU 185 Cb -0.14 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2pnt s GLU 185 CO -0.07 -0.85 0.17 0.95 -0.54 0.00 0.00 175.26 174.91 2pnt s THR 186 N 3.55 5.21 -0.02 -1.70 -4.23 -0.08 -0.72 115.64 117.64 2pnt s THR 186 Ca 0.44 -0.37 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 2pnt s THR 186 Cb -0.13 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.21 2pnt s THR 186 CO 0.14 0.22 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.43 2pnt s LEU 187 N -2.22 2.05 0.20 4.79 1.43 -0.13 -1.67 118.68 123.13 2pnt s LEU 187 Ca 0.30 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 2pnt s LEU 187 Cb -0.13 -1.32 0.05 0.00 0.03 0.00 0.00 46.19 44.82 2pnt s LEU 187 CO 0.23 0.31 0.87 -0.72 0.23 0.00 0.00 176.35 177.26 2pnt s TYR 188 N -0.56 -0.16 0.23 0.29 1.13 -0.68 -0.84 117.35 116.76 2pnt s TYR 188 Ca 0.09 -0.21 -0.18 0.00 -1.41 0.00 0.00 57.07 55.36 2pnt s TYR 188 Cb -0.10 0.66 0.02 0.00 -1.10 0.00 0.00 41.96 41.45 2pnt s TYR 188 CO -0.01 -0.98 0.58 -1.54 -2.51 0.00 0.00 175.55 171.10 2pnt s SER 189 N -2.93 -0.25 0.05 -0.18 1.04 -1.26 -0.13 113.70 110.04 2pnt s SER 189 Ca 0.12 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.05 2pnt s SER 189 Cb -0.03 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2pnt s SER 189 CO 0.04 -1.16 -0.21 -0.44 0.98 0.00 0.00 173.24 172.45 2pnt s SER 190 N -2.91 2.49 0.21 7.02 0.01 -1.26 -5.02 113.70 114.24 2pnt s SER 190 Ca 0.12 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 56.76 2pnt s SER 190 Cb -0.03 -0.20 0.14 0.00 0.21 0.00 0.00 66.02 66.14 2pnt s SER 190 CO 0.02 0.15 1.73 0.74 0.41 0.00 0.00 173.24 176.29 2pnt h THR 191 N 4.32 1.26 0.00 1.44 2.02 -2.07 -3.53 112.91 116.35 2pnt h THR 191 Ca -0.43 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 65.80 2pnt h THR 191 Cb 1.16 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2pnt h THR 191 CO 0.43 0.37 0.00 0.18 0.37 0.00 0.00 175.52 176.87