#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pnt s ARG 99 N 0.00 0.97 -0.23 2.61 0.52 -1.26 -4.64 118.95 116.93 2pnt s ARG 99 Ca 0.00 -1.03 -0.26 0.00 -0.52 0.00 0.00 55.73 53.92 2pnt s ARG 99 Cb 0.00 -1.10 -0.00 0.00 0.52 0.00 0.00 34.95 34.37 2pnt s ARG 99 CO 0.00 0.25 0.88 0.21 0.02 0.00 0.00 175.30 176.66 2pnt s LYS 100 N -1.75 4.22 -0.17 3.54 2.36 -0.27 -4.90 119.74 122.77 2pnt s LYS 100 Ca 0.02 1.05 -0.18 0.00 -2.55 0.00 0.00 55.97 54.31 2pnt s LYS 100 Cb -0.10 -3.63 -0.04 0.00 -1.05 0.00 0.00 37.83 33.01 2pnt s LYS 100 CO 0.03 -0.51 0.49 0.08 1.55 0.00 0.00 175.35 176.99 2pnt s VAL 101 N 2.79 5.14 -0.02 4.02 1.01 -1.26 -0.04 120.40 132.04 2pnt s VAL 101 Ca 0.37 0.92 0.08 0.00 0.00 0.00 0.00 61.98 63.35 2pnt s VAL 101 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2pnt s VAL 101 CO 0.08 0.23 -0.25 -0.76 0.00 0.00 0.00 175.10 174.40 2pnt s LEU 102 N 1.27 2.09 -0.23 3.92 1.43 0.92 -4.99 118.68 123.10 2pnt s LEU 102 Ca 0.24 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2pnt s LEU 102 Cb -0.15 -1.36 0.06 0.00 0.03 0.00 0.00 46.19 44.77 2pnt s LEU 102 CO 0.10 0.32 -0.05 0.28 0.23 0.00 0.00 176.35 177.22 2pnt s THR 103 N -0.58 1.52 -0.01 5.49 -1.32 -1.26 0.10 115.64 119.59 2pnt s THR 103 Ca 0.09 -1.21 -0.11 0.00 -1.21 0.00 0.00 61.69 59.24 2pnt s THR 103 Cb -0.10 -1.79 -0.05 0.00 -1.51 0.00 0.00 72.50 69.04 2pnt s THR 103 CO -0.01 -0.10 0.34 -0.76 -2.21 0.00 0.00 174.62 171.89 2pnt s LEU 104 N 1.40 4.42 -0.03 9.08 1.43 0.90 -4.87 118.68 131.01 2pnt s LEU 104 Ca -0.06 0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2pnt s LEU 104 Cb -0.19 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.47 2pnt s LEU 104 CO -0.06 0.30 0.07 -0.70 0.23 0.00 0.00 176.35 176.19 2pnt s GLU 105 N -1.31 0.05 0.31 1.70 2.12 -1.26 -0.47 118.70 119.84 2pnt s GLU 105 Ca 0.24 0.17 0.06 0.00 0.36 0.00 0.00 54.97 55.80 2pnt s GLU 105 Cb -0.15 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.13 2pnt s GLU 105 CO 0.13 -0.08 0.25 -1.59 -0.54 0.00 0.00 175.26 173.42 2pnt s LYS 106 N 0.54 1.67 0.34 4.30 -2.85 -0.20 -4.85 119.74 118.70 2pnt s LYS 106 Ca -0.04 -1.96 0.07 0.00 -1.00 0.00 0.00 55.97 53.03 2pnt s LYS 106 Cb -0.06 0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 35.98 2pnt s LYS 106 CO -0.02 -0.60 0.48 -1.21 0.10 0.00 0.00 175.35 174.10 2pnt s GLU 107 N -3.58 3.09 0.27 1.78 0.41 -1.26 -4.79 118.70 114.63 2pnt s GLU 107 Ca 0.40 -1.03 -0.00 0.00 -0.41 0.00 0.00 54.97 53.92 2pnt s GLU 107 Cb 0.03 -2.82 0.55 0.00 -1.78 0.00 0.00 34.13 30.11 2pnt s GLU 107 CO 0.25 0.03 1.78 -0.44 -0.49 0.00 0.00 175.26 176.39 2pnt h ASP 108 N 0.87 0.66 0.81 -0.19 3.32 -1.98 -2.11 116.42 117.80 2pnt h ASP 108 Ca -0.45 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2pnt h ASP 108 Cb 1.26 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2pnt h ASP 108 CO 0.52 0.30 -0.11 -0.46 -1.72 0.00 0.00 179.24 177.77 2pnt n ASN 109 N -4.79 0.14 -4.95 6.45 6.94 -1.26 -4.91 115.26 112.88 2pnt n ASN 109 Ca 0.18 0.21 -0.23 0.00 -0.02 0.00 0.00 54.58 54.71 2pnt n ASN 109 Cb 0.42 -0.29 -0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2pnt n ASN 109 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2pnt s GLN 110 N -2.92 3.35 0.48 -3.83 -0.21 -0.80 -5.11 119.66 110.62 2pnt s GLN 110 Ca 0.16 -0.41 -0.00 0.00 0.02 0.00 0.00 55.36 55.12 2pnt s GLN 110 Cb 0.19 -2.64 0.00 0.00 1.00 0.00 0.00 33.01 31.56 2pnt s GLN 110 CO 0.56 0.03 0.71 0.95 -2.12 0.00 0.00 175.29 175.42 2pnt s THR 111 N -2.38 3.73 0.30 -0.19 -4.23 -1.26 -4.84 115.64 106.77 2pnt s THR 111 Ca 0.42 -0.47 0.08 0.00 -1.18 0.00 0.00 61.69 60.54 2pnt s THR 111 Cb -0.10 -3.39 0.03 0.00 1.34 0.00 0.00 72.50 70.38 2pnt s THR 111 CO 0.36 -0.29 1.69 -0.26 -0.54 0.00 0.00 174.62 175.58 2pnt h PHE 112 N 0.28 0.21 -0.05 3.99 0.04 -1.96 -3.42 116.94 116.03 2pnt h PHE 112 Ca -0.45 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.26 2pnt h PHE 112 Cb 1.26 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2pnt h PHE 112 CO 0.44 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 179.16 2pnt n GLY 113 N -0.12 1.50 3.20 -1.45 0.00 -1.26 -0.25 105.19 106.81 2pnt n GLY 113 Ca -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.05 1.10 0.05 1.61 -0.12 -1.26 -0.83 117.98 116.49 2pnt s PHE 114 Ca 0.00 -1.35 0.05 0.00 -0.05 0.00 0.00 56.93 55.58 2pnt s PHE 114 Cb 0.00 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.83 2pnt s PHE 114 CO 0.00 -0.62 -0.15 -1.21 -0.05 0.00 0.00 175.22 173.19 2pnt s GLU 115 N -4.14 0.92 0.15 1.99 0.41 -0.24 -5.00 118.70 112.78 2pnt s GLU 115 Ca 0.36 -0.86 0.08 0.00 -0.41 0.00 0.00 54.97 54.15 2pnt s GLU 115 Cb 0.07 -0.94 -0.04 0.00 -1.78 0.00 0.00 34.13 31.44 2pnt s GLU 115 CO 0.10 0.22 -0.18 0.96 -0.49 0.00 0.00 175.26 175.88 2pnt s ILE 116 N -1.02 1.72 0.09 -1.63 -4.36 -1.26 -1.47 121.20 113.27 2pnt s ILE 116 Ca 0.01 -1.83 0.04 0.00 -0.26 0.00 0.00 60.65 58.60 2pnt s ILE 116 Cb -0.09 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 2pnt s ILE 116 CO 0.02 -0.29 -0.10 -1.58 0.24 0.00 0.00 174.94 173.22 2pnt s GLN 117 N -2.64 0.83 -0.13 0.37 2.00 -0.66 -4.87 119.66 114.55 2pnt s GLN 117 Ca 0.13 -1.12 0.01 0.00 -2.00 0.00 0.00 55.36 52.38 2pnt s GLN 117 Cb -0.06 -0.54 -0.01 0.00 0.80 0.00 0.00 33.01 33.20 2pnt s GLN 117 CO 0.06 0.09 -0.17 0.95 -0.50 0.00 0.00 175.29 175.71 2pnt s THR 118 N -2.31 2.63 0.21 -0.34 -4.23 -1.26 -0.87 115.64 109.47 2pnt s THR 118 Ca 0.04 -0.81 0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2pnt s THR 118 Cb -0.04 -2.08 -0.05 0.00 1.34 0.00 0.00 72.50 71.68 2pnt s THR 118 CO 0.00 0.53 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.15 2pnt s TYR 119 N 0.46 1.77 0.13 3.99 4.12 -0.25 -4.90 117.35 122.67 2pnt s TYR 119 Ca -0.12 -0.54 -0.31 0.00 0.02 0.00 0.00 57.07 56.12 2pnt s TYR 119 Cb -0.16 -0.82 -0.08 0.00 -1.52 0.00 0.00 41.96 39.38 2pnt s TYR 119 CO 0.05 0.40 1.35 0.20 0.02 0.00 0.00 175.55 177.57 2pnt s GLY 120 N -3.32 2.13 -0.25 0.71 0.00 -1.26 -0.39 107.32 104.93 2pnt s GLY 120 Ca 0.23 1.08 -0.07 0.00 0.00 0.00 0.00 44.72 45.97 2pnt s GLY 120 CO 0.08 2.25 0.05 -2.27 0.00 0.00 0.00 173.10 173.20 2pnt s LEU 121 N 0.83 3.42 0.20 0.66 2.96 0.43 -4.91 118.68 122.27 2pnt s LEU 121 Ca 0.62 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2pnt s LEU 121 Cb -0.36 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.39 2pnt s LEU 121 CO 0.32 -0.07 0.49 -1.00 -1.32 0.00 0.00 176.35 174.77 2pnt s HIS 122 N 1.56 3.44 0.14 5.38 3.76 -1.26 -3.86 115.29 124.46 2pnt s HIS 122 Ca 0.05 0.76 -0.00 0.00 -0.15 0.00 0.00 55.06 55.72 2pnt s HIS 122 Cb -0.15 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2pnt s HIS 122 CO 0.02 0.33 0.04 -3.38 -0.85 0.00 0.00 174.74 170.90 2pnt s HIS 123 N -1.76 0.95 0.17 1.40 -3.43 -1.26 -5.09 115.29 106.26 2pnt s HIS 123 Ca 0.45 -1.18 -0.13 0.00 -0.80 0.00 0.00 55.06 53.40 2pnt s HIS 123 Cb -0.11 -0.54 0.06 0.00 -1.43 0.00 0.00 32.58 30.56 2pnt s HIS 123 CO 0.23 -0.44 1.73 -0.09 -2.00 0.00 0.00 174.74 174.16 2pnt h ARG 124 N 2.82 0.83 -0.40 -0.38 2.43 -2.02 -2.60 114.38 115.05 2pnt h ARG 124 Ca -0.35 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 58.51 2pnt h ARG 124 Cb 1.20 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.52 2pnt h ARG 124 CO 0.60 0.71 0.03 0.39 -1.51 0.00 0.00 179.97 180.19 2pnt n GLU 125 N -4.51 2.25 -1.56 0.20 4.71 -1.26 -5.02 120.64 115.45 2pnt n GLU 125 Ca 0.03 -3.07 -0.39 0.00 -0.01 0.00 0.00 57.16 53.72 2pnt n GLU 125 Cb 0.15 -1.87 0.03 0.00 -1.01 0.00 0.00 31.44 28.74 2pnt n GLU 125 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2pnt n GLU 126 N -0.92 0.89 -0.02 3.49 0.28 -0.98 -4.92 120.64 118.46 2pnt n GLU 126 Ca 0.33 0.34 0.03 0.00 -0.16 0.00 0.00 57.16 57.69 2pnt n GLU 126 Cb 1.07 -1.97 -0.09 0.00 1.43 0.00 0.00 31.44 31.88 2pnt n GLU 126 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2pnt n GLN 127 N -0.34 0.91 -4.03 3.44 3.00 -1.26 -4.99 117.38 114.11 2pnt n GLN 127 Ca 0.12 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.94 2pnt n GLN 127 Cb 0.45 -1.29 -0.11 0.00 0.00 0.00 0.00 30.24 29.29 2pnt n GLN 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2pnt s ARG 128 N -2.67 0.43 -0.11 -1.09 3.00 -1.26 -5.14 118.95 112.11 2pnt s ARG 128 Ca -0.05 -0.82 -0.22 0.00 0.00 0.00 0.00 55.73 54.64 2pnt s ARG 128 Cb 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 34.95 35.06 2pnt s ARG 128 CO 0.49 -0.05 0.65 0.08 0.00 0.00 0.00 175.30 176.47 2pnt s VAL 129 N -2.20 5.06 -0.35 3.52 1.01 -1.26 -4.99 120.40 121.20 2pnt s VAL 129 Ca -0.08 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 2pnt s VAL 129 Cb -0.05 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2pnt s VAL 129 CO -0.03 0.23 1.04 -1.83 0.00 0.00 0.00 175.10 174.50 2pnt s GLU 130 N 1.04 3.98 0.19 2.72 -1.05 -1.25 -4.91 118.70 119.42 2pnt s GLU 130 Ca 0.34 0.89 -0.30 0.00 -0.15 0.00 0.00 54.97 55.75 2pnt s GLU 130 Cb -0.17 -3.77 -0.08 0.00 -0.44 0.00 0.00 34.13 29.67 2pnt s GLU 130 CO 0.15 -0.95 1.26 -1.64 0.95 0.00 0.00 175.26 175.03 2pnt s MET 131 N 3.67 4.43 0.20 -4.83 -1.94 -1.26 -0.43 119.30 119.14 2pnt s MET 131 Ca 0.44 1.98 0.05 0.00 -1.71 0.00 0.00 55.69 56.45 2pnt s MET 131 Cb -0.12 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 2pnt s MET 131 CO 0.18 -0.19 -0.08 0.14 -0.01 0.00 0.00 175.02 175.05 2pnt s VAL 132 N 0.05 1.36 -0.17 -6.03 -7.23 0.47 -0.35 120.40 108.51 2pnt s VAL 132 Ca 0.55 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 2pnt s VAL 132 Cb -0.35 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2pnt s VAL 132 CO 0.38 -0.54 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.69 2pnt s THR 133 N -3.21 3.68 0.04 5.32 2.01 -1.26 -1.09 115.64 121.13 2pnt s THR 133 Ca 0.23 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.87 2pnt s THR 133 Cb 0.03 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 2pnt s THR 133 CO 0.06 0.47 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.97 2pnt s PHE 134 N 0.68 2.68 -0.33 4.92 0.08 -0.05 -0.70 117.98 125.27 2pnt s PHE 134 Ca -0.02 -0.18 -0.23 0.00 0.12 0.00 0.00 56.93 56.62 2pnt s PHE 134 Cb -0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2pnt s PHE 134 CO 0.02 0.32 0.75 0.08 -0.10 0.00 0.00 175.22 176.29 2pnt s VAL 135 N -1.01 4.80 -0.48 -0.44 1.01 0.18 -1.65 120.40 122.81 2pnt s VAL 135 Ca 0.17 0.97 0.20 0.00 0.00 0.00 0.00 61.98 63.32 2pnt s VAL 135 Cb -0.11 -4.14 -0.26 0.00 0.00 0.00 0.00 36.38 31.87 2pnt s VAL 135 CO 0.08 -0.31 0.64 0.00 0.00 0.00 0.00 175.10 175.51 2pnt s ARG 137 N -3.12 0.75 -0.05 0.00 3.52 -1.20 -4.83 118.95 114.01 2pnt s ARG 137 Ca 0.00 1.02 -0.00 0.00 -0.13 0.00 0.00 55.73 56.62 2pnt s ARG 137 Cb 0.14 0.30 0.03 0.00 -1.56 0.00 0.00 34.95 33.85 2pnt s ARG 137 CO 0.82 -0.11 -0.01 0.08 -0.81 0.00 0.00 175.30 175.27 2pnt s VAL 138 N 0.77 0.35 0.04 7.11 1.01 -1.26 -1.08 120.40 127.34 2pnt s VAL 138 Ca -0.03 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 2pnt s VAL 138 Cb -0.05 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2pnt s VAL 138 CO -0.06 0.21 0.78 -2.28 0.00 0.00 0.00 175.10 173.75 2pnt s HIS 139 N 1.34 3.73 0.31 5.22 2.46 -0.01 -4.97 115.29 123.38 2pnt s HIS 139 Ca -0.05 1.49 -0.29 0.00 0.47 0.00 0.00 55.06 56.68 2pnt s HIS 139 Cb -0.13 -2.84 -0.12 0.00 -0.13 0.00 0.00 32.58 29.36 2pnt s HIS 139 CO -0.02 0.26 1.44 0.39 -2.47 0.00 0.00 174.74 174.33 2pnt n GLU 140 N 2.85 2.38 -1.23 2.88 -0.58 -1.26 -1.96 120.64 123.72 2pnt n GLU 140 Ca -0.02 0.84 -0.08 0.00 -0.42 0.00 0.00 57.16 57.48 2pnt n GLU 140 Cb 0.50 -2.52 -0.03 0.00 -0.57 0.00 0.00 31.44 28.81 2pnt n GLU 140 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2pnt n SER 141 N 1.36 -5.00 -4.89 1.62 3.41 -1.26 -5.01 113.62 103.86 2pnt n SER 141 Ca 0.06 0.20 -0.29 0.00 -0.26 0.00 0.00 58.87 58.58 2pnt n SER 141 Cb 0.36 -3.21 0.01 0.00 -0.26 0.00 0.00 64.21 61.11 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 -2.44 6.16 0.39 4.04 1.04 -0.83 -4.82 113.70 117.24 2pnt s SER 142 Ca 0.00 1.15 0.20 0.00 0.48 0.00 0.00 55.95 57.79 2pnt s SER 142 Cb 0.00 -2.30 1.19 0.00 0.10 0.00 0.00 66.02 65.01 2pnt s SER 142 CO 0.00 -0.79 1.70 -0.65 0.98 0.00 0.00 173.24 174.48 2pnt h PRO 143 N -0.10 0.28 -0.11 4.02 0.11 -1.81 -0.59 132.00 133.81 2pnt h PRO 143 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2pnt h PRO 143 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pnt h PRO 143 CO 0.62 0.19 0.04 0.00 -0.21 0.00 0.00 178.00 178.64 2pnt h ALA 144 N 1.68 0.14 -0.45 -0.75 0.00 -0.93 -1.93 119.26 117.02 2pnt h ALA 144 Ca 0.70 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.43 2pnt h ALA 144 Cb 1.86 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 2pnt h ALA 144 CO -0.43 -0.26 -0.05 0.37 0.00 0.00 0.00 179.25 178.88 2pnt h GLN 145 N 0.01 0.83 -0.79 0.00 -0.00 -1.46 -1.53 115.11 112.18 2pnt h GLN 145 Ca 0.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2pnt h GLN 145 Cb 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 27.48 27.56 2pnt h GLN 145 CO -0.00 0.92 0.49 -0.07 0.00 0.00 0.00 178.83 180.16 2pnt h LEU 146 N 0.67 0.93 0.00 -2.39 3.38 -1.06 -2.17 115.31 114.67 2pnt h LEU 146 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pnt h LEU 146 Cb 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2pnt h LEU 146 CO 0.03 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.27 2pnt n ALA 147 N -2.42 2.20 0.00 1.53 0.00 -0.73 -4.88 120.51 116.20 2pnt n ALA 147 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2pnt n ALA 147 Cb 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 0.91 1.03 3.75 0.00 0.00 -0.82 -4.66 105.19 105.40 2pnt n GLY 148 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 4.55 0.08 0.99 2.96 -0.61 -5.00 118.68 121.65 2pnt s LEU 149 Ca 0.00 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.02 2pnt s LEU 149 Cb 0.00 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 2pnt s LEU 149 CO 0.00 -0.10 -0.08 0.42 -1.32 0.00 0.00 176.35 175.28 2pnt s THR 150 N -0.70 0.69 0.28 3.68 -4.23 -1.26 -4.29 115.64 109.81 2pnt s THR 150 Ca 0.46 -1.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.12 2pnt s THR 150 Cb -0.29 -1.21 -0.13 0.00 1.34 0.00 0.00 72.50 72.21 2pnt s THR 150 CO 0.36 -0.62 1.36 -2.65 -0.54 0.00 0.00 174.62 172.52 2pnt n PRO 151 N 0.65 2.09 -0.01 3.99 -0.02 -1.26 -1.82 135.00 138.61 2pnt n PRO 151 Ca -0.17 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2pnt n PRO 151 Cb 0.58 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.57 0.64 3.76 -1.23 0.00 0.20 -4.99 105.19 105.15 2pnt n GLY 152 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.47 5.96 -0.18 1.61 1.01 -0.76 -4.78 116.67 117.07 2pnt s ASP 153 Ca 0.00 2.75 -0.03 0.00 0.71 0.00 0.00 52.55 55.98 2pnt s ASP 153 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2pnt s ASP 153 CO 0.00 -1.10 -0.06 -0.89 0.21 0.00 0.00 175.17 173.33 2pnt s THR 154 N -1.27 3.51 -0.47 -1.27 2.01 -1.26 0.48 115.64 117.37 2pnt s THR 154 Ca 0.61 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 2pnt s THR 154 Cb -0.40 -2.55 0.03 0.00 0.01 0.00 0.00 72.50 69.59 2pnt s THR 154 CO 0.51 0.47 0.79 -0.63 -0.69 0.00 0.00 174.62 175.06 2pnt s ILE 155 N 0.81 4.64 -0.01 1.82 1.01 0.13 -3.09 121.20 126.50 2pnt s ILE 155 Ca -0.02 0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 2pnt s ILE 155 Cb -0.15 -4.34 -0.29 0.00 0.01 0.00 0.00 42.46 37.69 2pnt s ILE 155 CO 0.02 -0.77 0.81 0.00 0.00 0.00 0.00 174.94 174.99 2pnt h ALA 156 N 9.02 0.20 -2.65 9.38 0.00 -0.84 -3.40 119.26 130.97 2pnt h ALA 156 Ca -0.25 -1.10 -0.13 0.00 0.00 0.00 0.00 54.91 53.43 2pnt h ALA 156 Cb 1.09 0.32 -0.20 0.00 0.00 0.00 0.00 17.79 19.00 2pnt h ALA 156 CO 0.97 1.07 -0.41 -1.54 0.00 0.00 0.00 179.25 179.34 2pnt s SER 157 N -7.12 -0.03 -0.13 0.00 1.04 -1.10 -2.65 113.70 103.71 2pnt s SER 157 Ca -0.11 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2pnt s SER 157 Cb 0.06 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2pnt s SER 157 CO 0.86 -0.43 -0.12 -0.69 0.98 0.00 0.00 173.24 173.84 2pnt s VAL 158 N -1.60 1.40 -1.56 5.02 1.01 -0.55 -1.74 120.40 122.38 2pnt s VAL 158 Ca -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2pnt s VAL 158 Cb -0.06 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 35.02 2pnt s VAL 158 CO 0.01 0.43 0.19 0.59 0.00 0.00 0.00 175.10 176.32 2pnt n ASN 159 N 4.70 0.20 0.00 3.32 3.02 -0.18 -0.33 115.26 126.00 2pnt n ASN 159 Ca -0.16 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2pnt n ASN 159 Cb 0.50 -1.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.68 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 -2.25 0.49 3.53 7.41 0.00 -1.26 -4.99 105.19 108.12 2pnt n GLY 160 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 3.63 -0.26 0.99 1.43 0.55 -5.06 118.68 119.96 2pnt s LEU 161 Ca 0.00 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 2pnt s LEU 161 Cb 0.00 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2pnt s LEU 161 CO 0.00 0.04 1.20 0.20 0.23 0.00 0.00 176.35 178.03 2pnt s ASN 162 N 1.15 6.86 0.00 2.29 -0.87 -1.26 -1.48 114.94 121.64 2pnt s ASN 162 Ca 0.05 1.33 0.21 0.00 -1.57 0.00 0.00 52.86 52.87 2pnt s ASN 162 Cb -0.14 -2.54 0.54 0.00 -0.02 0.00 0.00 41.25 39.09 2pnt s ASN 162 CO 0.04 -0.89 1.46 1.33 -2.57 0.00 0.00 177.10 176.46 2pnt n VAL 163 N 5.78 0.69 -1.82 1.60 0.24 -1.08 -4.90 118.33 118.84 2pnt n VAL 163 Ca 0.14 -0.78 -0.40 0.00 -2.04 0.00 0.00 64.34 61.26 2pnt n VAL 163 Cb 0.46 0.59 0.01 0.00 -1.47 0.00 0.00 33.84 33.43 2pnt n VAL 163 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2pnt s GLU 164 N -1.31 3.81 0.00 7.34 -1.05 -1.26 -2.14 118.70 124.09 2pnt s GLU 164 Ca 0.41 2.44 0.00 0.00 -0.15 0.00 0.00 54.97 57.67 2pnt s GLU 164 Cb 0.22 -2.74 0.00 0.00 -0.44 0.00 0.00 34.13 31.17 2pnt s GLU 164 CO 0.30 -0.72 0.00 0.41 0.95 0.00 0.00 175.26 176.19 2pnt n GLY 165 N 0.56 2.74 3.72 -3.83 0.00 0.53 -4.97 105.19 103.93 2pnt n GLY 165 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.30 4.98 0.68 -0.61 1.01 -0.91 -4.81 121.20 119.23 2pnt s ILE 166 Ca 0.00 1.66 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 2pnt s ILE 166 Cb 0.00 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2pnt s ILE 166 CO 0.00 0.23 1.09 0.00 0.00 0.00 0.00 174.94 176.26 2pnt s ARG 167 N 0.83 2.76 0.20 2.79 3.03 -1.26 -4.79 118.95 122.51 2pnt s ARG 167 Ca 0.42 1.27 -0.17 0.00 2.03 0.00 0.00 55.73 59.28 2pnt s ARG 167 Cb -0.19 -1.95 0.19 0.00 -1.03 0.00 0.00 34.95 31.97 2pnt s ARG 167 CO 0.22 -1.26 1.60 1.25 -1.13 0.00 0.00 175.30 175.97 2pnt h HIS 168 N -0.26 -0.65 -0.35 5.89 2.76 -1.96 -1.10 115.15 119.49 2pnt h HIS 168 Ca -0.46 0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 57.71 2pnt h HIS 168 Cb 1.24 0.38 -0.02 0.00 1.55 0.00 0.00 27.41 30.56 2pnt h HIS 168 CO 0.57 -0.34 -0.07 0.00 -1.30 0.00 0.00 177.93 176.79 2pnt h ARG 169 N -0.09 0.58 -0.25 5.26 -0.00 -1.99 -0.83 114.38 117.05 2pnt h ARG 169 Ca 0.28 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.98 59.53 2pnt h ARG 169 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 2pnt h ARG 169 CO -0.69 0.65 -0.12 0.93 0.00 0.00 0.00 179.97 180.74 2pnt h GLU 170 N 0.54 0.53 -0.75 0.04 5.08 -1.75 -2.19 114.58 116.08 2pnt h GLU 170 Ca 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pnt h GLU 170 Cb 0.45 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2pnt h GLU 170 CO 0.02 0.79 0.45 0.82 -1.00 0.00 0.00 179.01 180.09 2pnt h ILE 171 N 0.25 1.21 -0.09 3.13 5.03 -0.90 0.27 117.51 126.42 2pnt h ILE 171 Ca 0.06 -0.46 0.03 0.00 -0.12 0.00 0.00 64.86 64.37 2pnt h ILE 171 Cb 0.63 0.17 -0.04 0.00 -3.03 0.00 0.00 36.82 34.55 2pnt h ILE 171 CO 0.04 0.22 -0.13 0.58 -0.68 0.00 0.00 178.15 178.18 2pnt h VAL 172 N 1.02 0.66 -0.93 1.67 2.07 -1.14 0.03 116.25 119.63 2pnt h VAL 172 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 2pnt h VAL 172 Cb -0.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2pnt h VAL 172 CO -0.05 0.00 0.58 0.44 0.02 0.00 0.00 177.57 178.56 2pnt h ASP 173 N -0.17 1.10 -0.59 0.57 3.32 -0.78 -1.10 116.42 118.76 2pnt h ASP 173 Ca 0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2pnt h ASP 173 Cb 0.28 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2pnt h ASP 173 CO -0.19 0.83 0.33 0.40 -1.72 0.00 0.00 179.24 178.89 2pnt h ILE 174 N 1.28 1.19 -0.44 0.35 2.04 -0.01 -1.51 117.51 120.39 2pnt h ILE 174 Ca 0.34 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.62 2pnt h ILE 174 Cb -0.09 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2pnt h ILE 174 CO -0.07 0.20 -0.18 0.40 0.00 0.00 0.00 178.15 178.51 2pnt h ILE 175 N 0.80 1.27 -0.15 -0.67 2.04 -0.59 -2.23 117.51 117.98 2pnt h ILE 175 Ca 0.21 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.77 2pnt h ILE 175 Cb 0.03 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2pnt h ILE 175 CO -0.04 0.45 0.10 0.11 0.00 0.00 0.00 178.15 178.78 2pnt h LYS 176 N 0.74 0.12 0.00 2.37 1.57 -1.04 -2.14 116.57 118.19 2pnt h LYS 176 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2pnt h LYS 176 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2pnt h LYS 176 CO 0.06 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 2pnt n ALA 177 N -2.54 2.21 0.46 3.86 0.00 -0.58 -3.48 120.51 120.45 2pnt n ALA 177 Ca -0.00 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2pnt n ALA 177 Cb 0.15 -1.45 0.33 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.02 0.10 0.00 0.00 2.88 -0.80 -4.96 113.62 108.81 2pnt n SER 178 Ca 0.06 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2pnt n SER 178 Cb 0.38 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.06 1.85 0.12 0.46 0.00 -1.23 -3.66 105.19 102.66 2pnt n GLY 179 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.66 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 7.44 0.85 -4.15 1.61 3.02 -1.26 -4.92 115.26 117.85 2pnt n ASN 180 Ca 0.00 -0.93 -0.26 0.00 -0.03 0.00 0.00 54.58 53.36 2pnt n ASN 180 Cb 0.00 0.75 -0.16 0.00 -0.61 0.00 0.00 39.78 39.76 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 -1.73 1.48 -0.14 2.41 0.11 -1.24 -1.03 120.40 120.26 2pnt s VAL 181 Ca 0.06 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2pnt s VAL 181 Cb 0.08 -1.26 0.05 0.00 -1.53 0.00 0.00 36.38 33.72 2pnt s VAL 181 CO 0.36 0.42 0.04 -0.22 -3.33 0.00 0.00 175.10 172.37 2pnt s LEU 182 N -0.05 0.67 -0.47 2.54 2.96 0.38 -4.87 118.68 119.84 2pnt s LEU 182 Ca -0.02 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 2pnt s LEU 182 Cb -0.11 -0.40 0.07 0.00 0.50 0.00 0.00 46.19 46.25 2pnt s LEU 182 CO 0.02 -0.28 0.40 -0.60 -1.32 0.00 0.00 176.35 174.56 2pnt s ARG 183 N 2.00 2.99 -0.12 1.98 3.52 -1.26 -0.07 118.95 127.99 2pnt s ARG 183 Ca 0.02 -1.30 -0.03 0.00 -0.13 0.00 0.00 55.73 54.29 2pnt s ARG 183 Cb -0.15 -4.12 -0.03 0.00 -1.56 0.00 0.00 34.95 29.09 2pnt s ARG 183 CO -0.07 -1.01 -0.00 -0.51 -0.81 0.00 0.00 175.30 172.90 2pnt s LEU 184 N 1.69 3.51 -0.28 -0.88 1.43 0.29 -1.01 118.68 123.43 2pnt s LEU 184 Ca 0.05 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 2pnt s LEU 184 Cb -0.24 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 2pnt s LEU 184 CO 0.07 0.30 0.08 -1.61 0.23 0.00 0.00 176.35 175.42 2pnt s GLU 185 N -0.40 3.26 0.41 1.70 2.02 -0.71 -0.05 118.70 124.92 2pnt s GLU 185 Ca 0.07 -0.74 0.08 0.00 0.02 0.00 0.00 54.97 54.40 2pnt s GLU 185 Cb -0.12 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.71 2pnt s GLU 185 CO 0.02 -0.37 0.27 0.95 0.02 0.00 0.00 175.26 176.15 2pnt s THR 186 N 1.54 2.56 0.01 3.63 -4.23 0.95 -0.16 115.64 119.93 2pnt s THR 186 Ca 0.04 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 58.96 2pnt s THR 186 Cb -0.17 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 2pnt s THR 186 CO 0.03 -0.02 0.26 -0.76 -0.54 0.00 0.00 174.62 173.59 2pnt s LEU 187 N -4.01 4.37 0.25 4.79 1.43 -1.18 -1.11 118.68 123.22 2pnt s LEU 187 Ca 0.44 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.79 2pnt s LEU 187 Cb -0.00 -2.67 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2pnt s LEU 187 CO 0.25 0.25 1.17 -0.31 0.23 0.00 0.00 176.35 177.95 2pnt s TYR 188 N -1.30 3.44 -0.01 0.29 1.51 -1.26 -4.78 117.35 115.23 2pnt s TYR 188 Ca 0.27 1.54 -0.08 0.00 -1.01 0.00 0.00 57.07 57.79 2pnt s TYR 188 Cb -0.13 -3.41 -0.05 0.00 -0.11 0.00 0.00 41.96 38.26 2pnt s TYR 188 CO 0.16 -1.03 0.27 -1.12 -1.11 0.00 0.00 175.55 172.73 2pnt s SER 189 N -0.39 6.53 -0.03 2.29 0.01 -1.26 -5.10 113.70 115.75 2pnt s SER 189 Ca 0.49 0.61 0.04 0.00 1.31 0.00 0.00 55.95 58.41 2pnt s SER 189 Cb -0.33 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2pnt s SER 189 CO 0.41 0.29 -0.16 -0.44 0.41 0.00 0.00 173.24 173.74 2pnt s SER 190 N -1.48 2.02 -0.03 2.44 0.01 -1.26 -5.13 113.70 110.27 2pnt s SER 190 Ca 0.25 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.03 2pnt s SER 190 Cb -0.14 -0.47 -0.05 0.00 0.21 0.00 0.00 66.02 65.58 2pnt s SER 190 CO 0.13 0.16 0.41 -0.89 0.41 0.00 0.00 173.24 173.46 2pnt s THR 191 N -0.07 5.08 0.00 1.44 2.01 -1.26 -5.34 115.64 117.50 2pnt s THR 191 Ca -0.01 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2pnt s THR 191 Cb -0.10 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2pnt s THR 191 CO 0.01 0.52 0.24 0.18 -0.69 0.00 0.00 174.62 174.89