#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo s THR 95 N 0.00 2.39 -0.10 5.09 -4.23 -1.26 -5.01 115.64 112.52 1tbo s THR 95 Ca 0.00 0.29 -0.32 0.00 -1.18 0.00 0.00 61.69 60.48 1tbo s THR 95 Cb 0.00 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.82 1tbo s THR 95 CO 0.00 -0.01 1.07 -0.62 -0.54 0.00 0.00 174.62 174.52 1tbo s ASP 96 N -1.10 -0.23 0.15 3.99 2.15 -1.26 -5.17 116.67 115.21 1tbo s ASP 96 Ca 0.70 -0.01 0.06 0.00 0.43 0.00 0.00 52.55 53.73 1tbo s ASP 96 Cb -0.37 0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.47 1tbo s ASP 96 CO 0.43 -0.41 0.03 -1.81 -0.17 0.00 0.00 175.17 173.24 1tbo s ASP 97 N -2.34 4.97 0.83 -0.34 1.01 -1.26 -5.12 116.67 114.43 1tbo s ASP 97 Ca 0.08 -0.29 -0.12 0.00 0.71 0.00 0.00 52.55 52.92 1tbo s ASP 97 Cb -0.01 -1.14 0.09 0.00 1.01 0.00 0.00 42.92 42.87 1tbo s ASP 97 CO -0.06 0.10 1.15 -2.16 0.21 0.00 0.00 175.17 174.42 1tbo s PRO 98 N -2.83 1.79 -0.60 8.23 0.04 -1.26 -5.03 135.00 135.34 1tbo s PRO 98 Ca 0.28 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.61 1tbo s PRO 98 Cb -0.10 -1.92 0.26 0.00 0.04 0.00 0.00 34.50 32.78 1tbo s PRO 98 CO 0.19 -1.74 0.75 2.89 0.04 0.00 0.00 177.00 179.14 1tbo n ARG 99 N -3.44 2.43 -3.88 4.56 1.85 -1.26 -4.98 116.66 111.94 1tbo n ARG 99 Ca 0.07 -4.54 -0.29 0.00 -1.00 0.00 0.00 57.85 52.09 1tbo n ARG 99 Cb 0.60 -2.15 -0.13 0.00 -1.05 0.00 0.00 32.46 29.73 1tbo n ARG 99 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1tbo s ASN 100 N -2.49 4.26 0.28 2.89 0.01 -1.26 -5.08 114.94 113.56 1tbo s ASN 100 Ca 0.41 -3.20 0.03 0.00 -0.71 0.00 0.00 52.86 49.38 1tbo s ASN 100 Cb 0.17 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.29 1tbo s ASN 100 CO -0.04 -0.19 0.16 -0.54 -1.51 0.00 0.00 177.10 174.98 1tbo s LYS 101 N -0.52 1.52 0.66 -0.60 1.02 -1.26 -4.82 119.74 115.74 1tbo s LYS 101 Ca 0.20 -1.86 -0.16 0.00 0.02 0.00 0.00 55.97 54.17 1tbo s LYS 101 Cb -0.18 0.01 -0.00 0.00 -0.52 0.00 0.00 37.83 37.13 1tbo s LYS 101 CO -0.05 -0.45 1.15 -1.01 -0.92 0.00 0.00 175.35 174.07 1tbo s HIS 102 N -3.70 2.43 -0.36 3.18 3.76 -1.26 -4.87 115.29 114.46 1tbo s HIS 102 Ca 0.37 1.56 -0.02 0.00 -0.15 0.00 0.00 55.06 56.82 1tbo s HIS 102 Cb 0.05 -3.31 0.17 0.00 1.11 0.00 0.00 32.58 30.60 1tbo s HIS 102 CO 0.17 -2.00 2.27 1.63 -0.85 0.00 0.00 174.74 175.96 1tbo n LYS 103 N -2.25 2.00 -1.43 1.40 4.76 -1.26 -4.96 118.16 116.43 1tbo n LYS 103 Ca 0.12 -1.82 -0.49 0.00 -2.87 0.00 0.00 58.31 53.24 1tbo n LYS 103 Cb 0.51 -1.79 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1tbo n PHE 104 N 0.50 -0.20 -3.40 2.13 3.72 -1.26 -1.81 117.46 117.15 1tbo n PHE 104 Ca 0.37 0.96 -0.14 0.00 -0.05 0.00 0.00 57.45 58.58 1tbo n PHE 104 Cb 0.58 -2.00 -0.10 0.00 -0.94 0.00 0.00 39.48 37.02 1tbo n PHE 104 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tbo s ARG 105 N -0.91 0.30 0.11 -1.08 1.81 0.57 -4.80 118.95 114.95 1tbo s ARG 105 Ca 0.67 0.26 -0.35 0.00 -1.72 0.00 0.00 55.73 54.59 1tbo s ARG 105 Cb -0.95 -0.73 -0.14 0.00 -0.45 0.00 0.00 34.95 32.68 1tbo s ARG 105 CO 0.56 -0.76 1.56 1.47 -0.68 0.00 0.00 175.30 177.45 1tbo n LEU 106 N 5.34 2.80 0.00 2.53 -0.00 -1.26 -2.23 117.00 124.18 1tbo n LEU 106 Ca -0.03 1.08 -0.15 0.00 -0.00 0.00 0.00 56.01 56.91 1tbo n LEU 106 Cb 0.49 -1.36 -0.03 0.00 -0.00 0.00 0.00 43.42 42.52 1tbo n LEU 106 CO 0.05 -0.43 -0.11 1.57 -0.00 0.00 0.00 177.39 178.47 1tbo n HIS 107 N 3.57 0.48 -3.04 1.47 -0.00 -0.93 -4.92 115.22 111.85 1tbo n HIS 107 Ca 0.18 -1.18 -0.16 0.00 0.46 0.00 0.00 57.72 57.01 1tbo n HIS 107 Cb 0.26 -0.13 -0.03 0.00 -0.12 0.00 0.00 29.99 29.97 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1tbo n SER 108 N -1.24 -1.60 0.02 0.26 7.64 -1.26 -4.06 113.62 113.37 1tbo n SER 108 Ca -0.09 -2.80 -0.10 0.00 1.01 0.00 0.00 58.87 56.89 1tbo n SER 108 Cb 0.30 0.53 0.04 0.00 -1.01 0.00 0.00 64.21 64.08 1tbo n SER 108 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tbo h TYR 109 N 4.69 0.67 0.00 1.43 0.05 -1.98 -3.46 116.97 118.37 1tbo h TYR 109 Ca 0.07 -0.25 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1tbo h TYR 109 Cb 0.98 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1tbo h TYR 109 CO 0.19 0.99 0.00 0.45 -1.05 0.00 0.00 178.16 178.75 1tbo n SER 110 N -3.93 0.00 -3.51 3.88 2.88 -1.26 -5.13 113.62 106.55 1tbo n SER 110 Ca -0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.39 1tbo n SER 110 Cb 0.64 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.07 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tbo s SER 111 N 0.00 -0.46 0.18 -3.46 0.01 -1.26 -5.00 113.70 103.72 1tbo s SER 111 Ca 0.00 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 1tbo s SER 111 Cb 0.00 0.58 -0.08 0.00 0.21 0.00 0.00 66.02 66.73 1tbo s SER 111 CO 0.00 -0.97 1.10 -2.16 0.41 0.00 0.00 173.24 171.62 1tbo s PRO 112 N -3.78 4.60 0.79 12.44 0.04 -1.25 -4.58 135.00 143.26 1tbo s PRO 112 Ca 0.02 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 1tbo s PRO 112 Cb -0.01 -3.27 0.15 0.00 0.04 0.00 0.00 34.50 31.41 1tbo s PRO 112 CO -0.11 0.09 1.08 0.99 0.04 0.00 0.00 177.00 179.09 1tbo s THR 113 N -0.31 2.08 0.41 1.26 2.01 -1.22 -4.50 115.64 115.36 1tbo s THR 113 Ca 0.49 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.81 1tbo s THR 113 Cb -0.29 -2.62 -0.10 0.00 0.01 0.00 0.00 72.50 69.49 1tbo s THR 113 CO 0.35 0.00 0.97 -0.36 -0.69 0.00 0.00 174.62 174.89 1tbo s PHE 114 N -3.34 3.37 0.18 4.92 0.40 -1.26 -1.35 117.98 120.90 1tbo s PHE 114 Ca 0.69 1.65 -0.24 0.00 -0.60 0.00 0.00 56.93 58.43 1tbo s PHE 114 Cb -0.05 -2.91 -0.08 0.00 0.51 0.00 0.00 43.02 40.49 1tbo s PHE 114 CO 0.47 -0.15 0.76 0.00 0.70 0.00 0.00 175.22 177.00 1tbo n ASP 116 N 1.37 0.56 0.04 0.00 5.68 -1.02 -1.25 116.55 121.94 1tbo n ASP 116 Ca -0.05 -0.29 -0.00 0.00 -0.50 0.00 0.00 54.79 53.95 1tbo n ASP 116 Cb 0.49 1.07 -0.07 0.00 -1.14 0.00 0.00 41.12 41.47 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbo h HIS 117 N 0.00 0.00 0.00 2.11 2.76 -1.93 -3.39 115.15 114.69 1tbo h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbo h HIS 117 Cb 0.75 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.71 1tbo h HIS 117 CO 0.00 0.60 -0.81 0.00 -1.30 0.00 0.00 177.93 176.42 1tbo n GLY 119 N 2.14 0.72 2.81 0.00 0.00 -0.38 -5.02 105.19 105.47 1tbo n GLY 119 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -3.04 0.04 0.46 1.61 0.01 -1.23 -4.82 113.70 106.72 1tbo s SER 120 Ca 0.03 0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.11 1tbo s SER 120 Cb -0.01 -0.03 -0.11 0.00 0.21 0.00 0.00 66.02 66.07 1tbo s SER 120 CO 0.05 -0.08 0.61 0.18 0.41 0.00 0.00 173.24 174.40 1tbo n LEU 121 N 3.77 0.53 -1.62 2.44 4.77 -1.26 -1.63 117.00 123.99 1tbo n LEU 121 Ca -0.22 0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1tbo n LEU 121 Cb 0.54 -1.16 0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1tbo n LEU 121 CO 0.23 -2.73 0.99 0.18 -1.33 0.00 0.00 177.39 174.73 1tbo n LEU 122 N 0.99 5.36 -4.67 2.23 4.77 -0.45 -4.77 117.00 120.46 1tbo n LEU 122 Ca 0.11 -2.69 -0.43 0.00 -0.03 0.00 0.00 56.01 52.98 1tbo n LEU 122 Cb 0.41 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1tbo n LEU 122 CO 0.54 0.97 0.82 -0.31 -1.33 0.00 0.00 177.39 178.07 1tbo s TYR 123 N -1.19 3.39 0.00 -1.77 2.02 -1.26 -4.43 117.35 114.11 1tbo s TYR 123 Ca 0.20 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 1tbo s TYR 123 Cb 0.16 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.53 1tbo s TYR 123 CO 0.01 -0.37 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 1tbo n GLY 124 N 3.33 -1.45 0.00 0.71 0.00 -1.26 -4.95 105.19 101.57 1tbo n GLY 124 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1tbo n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tbo n LEU 125 N 0.00 0.00 -4.56 0.99 4.77 -1.26 -5.00 117.00 111.94 1tbo n LEU 125 Ca 0.00 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 1tbo n LEU 125 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1tbo n LEU 125 CO 0.00 0.00 0.54 0.68 -1.33 0.00 0.00 177.39 177.28 1tbo s VAL 126 N -0.68 4.71 -0.45 4.08 -7.23 -1.26 -4.96 120.40 114.61 1tbo s VAL 126 Ca 0.00 0.62 -0.34 0.00 -1.81 0.00 0.00 61.98 60.45 1tbo s VAL 126 Cb 0.00 -4.25 -0.13 0.00 0.56 0.00 0.00 36.38 32.57 1tbo s VAL 126 CO 0.00 -0.56 2.28 1.57 -0.31 0.00 0.00 175.10 178.08 1tbo n HIS 127 N 6.51 1.43 0.00 2.82 -0.00 -1.26 -4.00 115.22 120.72 1tbo n HIS 127 Ca 0.02 0.30 0.00 0.00 0.46 0.00 0.00 57.72 58.50 1tbo n HIS 127 Cb 0.48 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 27.84 1tbo n HIS 127 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1tbo n GLN 128 N 8.29 0.00 0.00 1.57 0.00 -1.26 -4.07 117.38 121.91 1tbo n GLN 128 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.45 1tbo n GLN 128 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.47 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tbo n GLY 129 N 0.00 0.44 3.59 1.69 0.00 -1.26 -3.45 105.19 106.20 1tbo n GLY 129 Ca 0.00 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1tbo n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbo s MET 130 N -2.00 3.86 -0.22 1.61 -1.94 -1.03 -2.20 119.30 117.38 1tbo s MET 130 Ca 0.00 0.16 -0.08 0.00 -1.71 0.00 0.00 55.69 54.06 1tbo s MET 130 Cb 0.00 -3.73 -0.04 0.00 2.01 0.00 0.00 34.83 33.07 1tbo s MET 130 CO 0.00 -0.54 0.08 0.21 -0.01 0.00 0.00 175.02 174.76 1tbo s LYS 131 N 2.47 3.86 -0.18 2.03 2.20 -0.94 -2.11 119.74 127.06 1tbo s LYS 131 Ca 0.22 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 1tbo s LYS 131 Cb -0.15 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1tbo s LYS 131 CO 0.12 0.05 1.60 0.00 -0.36 0.00 0.00 175.35 176.75 1tbo n SER 133 N 8.02 5.82 0.00 0.00 2.88 -0.75 -1.91 113.62 127.67 1tbo n SER 133 Ca 0.18 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.97 1tbo n SER 133 Cb 0.45 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n GLU 136 N -0.03 -0.77 -4.57 0.00 1.02 -0.80 -5.04 120.64 110.45 1tbo n GLU 136 Ca 0.00 1.06 -0.27 0.00 -0.02 0.00 0.00 57.16 57.93 1tbo n GLU 136 Cb 0.09 -3.48 -0.09 0.00 -0.02 0.00 0.00 31.44 27.93 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -2.62 1.93 -0.16 3.49 1.75 -1.24 -4.87 119.30 117.58 1tbo s MET 137 Ca 0.04 -2.16 -0.08 0.00 -1.25 0.00 0.00 55.69 52.24 1tbo s MET 137 Cb -0.01 -0.99 0.06 0.00 2.84 0.00 0.00 34.83 36.73 1tbo s MET 137 CO 0.35 -0.34 0.37 -0.80 -0.65 0.00 0.00 175.02 173.95 1tbo s ASN 138 N -3.65 -0.37 0.32 1.11 0.01 -1.25 -1.54 114.94 109.56 1tbo s ASN 138 Ca 0.24 0.81 -0.05 0.00 -0.71 0.00 0.00 52.86 53.14 1tbo s ASN 138 Cb 0.04 0.76 0.00 0.00 0.41 0.00 0.00 41.25 42.47 1tbo s ASN 138 CO 0.12 -0.20 0.47 0.68 -1.51 0.00 0.00 177.10 176.67 1tbo s VAL 139 N 1.60 0.00 0.45 1.60 -7.23 -0.90 -2.44 120.40 113.47 1tbo s VAL 139 Ca -0.08 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 58.46 1tbo s VAL 139 Cb -0.10 -2.56 0.10 0.00 0.56 0.00 0.00 36.38 34.39 1tbo s VAL 139 CO -0.12 0.00 0.60 1.41 -0.31 0.00 0.00 175.10 176.68 1tbo n HIS 140 N -0.51 -3.98 0.81 2.82 8.25 -1.26 -2.46 115.22 118.90 1tbo n HIS 140 Ca -0.00 -0.53 0.12 0.00 -0.26 0.00 0.00 57.72 57.05 1tbo n HIS 140 Cb 0.62 -0.47 0.22 0.00 1.12 0.00 0.00 29.99 31.49 1tbo n HIS 140 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tbo n ARG 141 N -2.30 0.13 0.00 -0.41 1.74 -1.26 -3.83 116.66 110.73 1tbo n ARG 141 Ca 0.07 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.21 1tbo n ARG 141 Cb 0.26 -1.57 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1tbo n ARG 141 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1tbo n ARG 142 N -1.75 1.10 0.06 5.56 1.85 -1.26 -4.50 116.66 117.71 1tbo n ARG 142 Ca 0.05 -0.63 0.12 0.00 -1.00 0.00 0.00 57.85 56.38 1tbo n ARG 142 Cb 0.38 -1.02 0.10 0.00 -1.05 0.00 0.00 32.46 30.88 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbo h VAL 144 N 0.00 1.22 0.00 0.00 2.07 -1.79 -1.10 116.25 116.65 1tbo h VAL 144 Ca 0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1tbo h VAL 144 Cb 0.80 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1tbo h VAL 144 CO 0.00 0.32 0.00 0.54 0.02 0.00 0.00 177.57 178.45 1tbo n ARG 145 N -4.21 0.08 0.04 1.57 1.74 -1.25 -2.31 116.66 112.31 1tbo n ARG 145 Ca 0.00 0.27 0.11 0.00 -0.77 0.00 0.00 57.85 57.46 1tbo n ARG 145 Cb 0.32 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.04 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -1.77 0.43 -4.74 0.55 7.64 -0.44 -4.89 113.62 110.39 1tbo n SER 146 Ca 0.04 0.09 -0.41 0.00 1.01 0.00 0.00 58.87 59.60 1tbo n SER 146 Cb 0.23 1.22 -0.05 0.00 -1.01 0.00 0.00 64.21 64.60 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -3.41 4.23 -2.00 0.44 1.01 -0.98 -4.91 120.40 114.78 1tbo s VAL 147 Ca -0.03 1.94 0.11 0.00 0.00 0.00 0.00 61.98 64.00 1tbo s VAL 147 Cb 0.12 -4.24 0.31 0.00 0.00 0.00 0.00 36.38 32.57 1tbo s VAL 147 CO 0.85 0.34 1.37 -0.81 0.00 0.00 0.00 175.10 176.85 1tbo n PRO 148 N 2.40 0.95 -1.79 2.72 -0.04 -1.26 -4.90 135.00 133.07 1tbo n PRO 148 Ca 0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1tbo n PRO 148 Cb 0.48 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1tbo n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tbo n SER 149 N -0.68 -3.19 -2.13 3.54 7.64 -1.26 -4.96 113.62 112.57 1tbo n SER 149 Ca 0.08 0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.73 1tbo n SER 149 Cb 0.04 -1.88 0.08 0.00 -1.01 0.00 0.00 64.21 61.43 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tbo n LEU 150 N -0.76 6.50 -4.78 -3.43 4.77 -1.26 -4.91 117.00 113.13 1tbo n LEU 150 Ca 0.01 -4.35 -0.39 0.00 -0.03 0.00 0.00 56.01 51.25 1tbo n LEU 150 Cb 0.27 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1tbo n LEU 150 CO 0.10 1.63 0.41 0.00 -1.33 0.00 0.00 177.39 178.20 1tbo n GLY 152 N 1.77 1.29 3.04 0.00 0.00 -1.26 -4.98 105.19 105.06 1tbo n GLY 152 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1tbo n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbo s VAL 153 N -2.00 3.41 0.00 1.61 1.01 -1.26 -5.08 120.40 118.10 1tbo s VAL 153 Ca 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 61.98 58.72 1tbo s VAL 153 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1tbo s VAL 153 CO 0.00 -0.89 0.00 0.47 0.00 0.00 0.00 175.10 174.68 1tbo n ASP 154 N 3.15 0.00 -2.69 3.32 9.92 -1.26 -5.06 116.55 123.93 1tbo n ASP 154 Ca 0.09 -0.33 -0.06 0.00 -0.53 0.00 0.00 54.79 53.96 1tbo n ASP 154 Cb 0.36 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.92 1tbo n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tbo n HIS 155 N -0.66 -1.84 -2.96 1.24 1.44 -1.26 -5.07 115.22 106.11 1tbo n HIS 155 Ca 0.00 -1.55 -0.01 0.00 -2.01 0.00 0.00 57.72 54.14 1tbo n HIS 155 Cb 0.00 1.48 -0.01 0.00 0.12 0.00 0.00 29.99 31.58 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tbo n THR 156 N -0.57 -5.49 0.18 0.61 -2.24 -1.26 -4.64 114.28 100.86 1tbo n THR 156 Ca -0.10 1.01 0.07 0.00 -2.27 0.00 0.00 64.05 62.76 1tbo n THR 156 Cb 0.79 -4.20 0.36 0.00 -2.10 0.00 0.00 70.33 65.19 1tbo n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo n GLU 157 N 1.67 0.09 -0.05 -0.78 1.02 -1.26 -2.05 120.64 119.27 1tbo n GLU 157 Ca -0.08 0.53 -0.13 0.00 -0.02 0.00 0.00 57.16 57.45 1tbo n GLU 157 Cb 0.28 -1.76 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 1tbo n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tbo h ARG 158 N 0.00 0.36 -0.01 3.49 3.08 -2.07 -3.57 114.38 115.67 1tbo h ARG 158 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1tbo h ARG 158 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1tbo h ARG 158 CO 0.00 0.77 0.00 0.54 -1.07 0.00 0.00 179.97 180.21