#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo h THR 95 N 0.00 1.07 0.00 5.09 1.35 -2.08 -3.44 112.91 114.90 1tbo h THR 95 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1tbo h THR 95 Cb 0.00 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 1tbo h THR 95 CO 0.00 0.07 0.00 -0.67 -0.25 0.00 0.00 175.52 174.67 1tbo n ASP 96 N -4.90 0.00 -3.62 5.36 2.03 -1.26 -5.18 116.55 108.98 1tbo n ASP 96 Ca -0.02 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.24 1tbo n ASP 96 Cb 0.03 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1tbo s ASP 97 N 0.00 -0.14 0.00 1.67 1.11 -1.26 -5.17 116.67 112.88 1tbo s ASP 97 Ca 0.00 0.15 0.00 0.00 0.18 0.00 0.00 52.55 52.88 1tbo s ASP 97 Cb 0.00 0.12 0.00 0.00 1.07 0.00 0.00 42.92 44.11 1tbo s ASP 97 CO 0.00 -0.12 0.00 -0.81 1.18 0.00 0.00 175.17 175.42 1tbo n PRO 98 N 0.63 1.53 0.00 8.23 -0.04 -1.26 -5.06 135.00 139.04 1tbo n PRO 98 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1tbo n PRO 98 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1tbo n PRO 98 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tbo n ARG 99 N 0.00 0.16 0.00 0.54 1.74 -1.26 -5.04 116.66 112.80 1tbo n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tbo n ARG 99 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tbo n ASN 100 N 0.00 0.00 -3.57 0.55 3.02 -1.26 -5.16 115.26 108.83 1tbo n ASN 100 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1tbo n ASN 100 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tbo s LYS 101 N 4.91 1.92 0.51 3.52 -0.14 -1.26 -4.99 119.74 124.22 1tbo s LYS 101 Ca 0.00 -1.14 -0.20 0.00 -1.36 0.00 0.00 55.97 53.27 1tbo s LYS 101 Cb 0.00 0.61 -0.07 0.00 -1.68 0.00 0.00 37.83 36.69 1tbo s LYS 101 CO 0.00 -0.89 1.12 -1.01 -0.76 0.00 0.00 175.35 173.81 1tbo s HIS 102 N -3.42 2.79 -0.34 3.18 3.76 -1.26 -4.90 115.29 115.09 1tbo s HIS 102 Ca 0.13 1.55 -0.01 0.00 -0.15 0.00 0.00 55.06 56.57 1tbo s HIS 102 Cb -0.06 -3.26 0.19 0.00 1.11 0.00 0.00 32.58 30.56 1tbo s HIS 102 CO 0.08 -1.40 2.14 1.63 -0.85 0.00 0.00 174.74 176.35 1tbo n LYS 103 N -1.04 1.91 -1.44 1.40 5.02 -1.26 -4.95 118.16 117.80 1tbo n LYS 103 Ca 0.10 -1.71 -0.54 0.00 -2.02 0.00 0.00 58.31 54.14 1tbo n LYS 103 Cb 0.51 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.75 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tbo n PHE 104 N 0.41 0.15 -3.34 2.13 3.72 -1.26 -1.74 117.46 117.53 1tbo n PHE 104 Ca 0.34 1.01 -0.12 0.00 -0.05 0.00 0.00 57.45 58.63 1tbo n PHE 104 Cb 0.58 -2.02 -0.07 0.00 -0.94 0.00 0.00 39.48 37.03 1tbo n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbo s ARG 105 N -0.43 0.38 -0.08 -1.08 6.06 0.25 -4.81 118.95 119.24 1tbo s ARG 105 Ca 0.79 0.07 -0.36 0.00 -2.50 0.00 0.00 55.73 53.73 1tbo s ARG 105 Cb -1.11 -0.44 -0.13 0.00 0.06 0.00 0.00 34.95 33.33 1tbo s ARG 105 CO 0.56 -1.00 1.77 1.47 -2.50 0.00 0.00 175.30 175.60 1tbo n LEU 106 N 5.34 3.04 -4.61 -0.88 -0.00 -1.26 -2.51 117.00 116.12 1tbo n LEU 106 Ca -0.01 1.02 -0.24 0.00 -0.00 0.00 0.00 56.01 56.79 1tbo n LEU 106 Cb 0.48 -1.32 -0.08 0.00 -0.00 0.00 0.00 43.42 42.50 1tbo n LEU 106 CO -0.01 -0.24 -0.33 -1.00 -0.00 0.00 0.00 177.39 175.81 1tbo s HIS 107 N 3.23 2.54 -0.19 1.47 3.76 -0.97 -4.91 115.29 120.22 1tbo s HIS 107 Ca 0.91 -0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 55.42 1tbo s HIS 107 Cb -0.79 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 1tbo s HIS 107 CO 0.52 0.54 -0.08 -1.12 -0.85 0.00 0.00 174.74 173.76 1tbo s SER 108 N -3.68 4.12 0.00 1.40 0.01 -1.26 -4.16 113.70 110.14 1tbo s SER 108 Ca 0.33 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1tbo s SER 108 Cb -0.02 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1tbo s SER 108 CO 0.19 0.03 0.00 -1.22 0.41 0.00 0.00 173.24 172.65 1tbo n TYR 109 N 4.47 0.00 0.00 2.43 4.02 -1.26 -5.02 117.16 121.80 1tbo n TYR 109 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1tbo n TYR 109 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1tbo n SER 110 N -2.12 0.00 -3.66 7.72 3.41 -1.26 -5.14 113.62 112.58 1tbo n SER 110 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1tbo n SER 110 Cb 0.41 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N 0.00 -0.14 0.11 4.04 0.01 -1.26 -5.13 113.70 111.32 1tbo s SER 111 Ca 0.00 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.45 1tbo s SER 111 Cb 0.00 0.53 -0.06 0.00 0.21 0.00 0.00 66.02 66.70 1tbo s SER 111 CO 0.00 -1.00 1.07 -2.16 0.41 0.00 0.00 173.24 171.56 1tbo s PRO 112 N -3.12 4.58 0.80 12.44 0.04 -1.25 -4.78 135.00 143.71 1tbo s PRO 112 Ca 0.14 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.76 1tbo s PRO 112 Cb -0.02 -3.34 0.16 0.00 0.04 0.00 0.00 34.50 31.34 1tbo s PRO 112 CO 0.04 0.02 1.10 0.99 0.04 0.00 0.00 177.00 179.18 1tbo s THR 113 N 0.27 2.03 0.79 1.26 2.01 -1.23 -4.58 115.64 116.20 1tbo s THR 113 Ca 0.51 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 1tbo s THR 113 Cb -0.27 -2.57 0.07 0.00 0.01 0.00 0.00 72.50 69.74 1tbo s THR 113 CO 0.32 0.00 1.15 -0.36 -0.69 0.00 0.00 174.62 175.03 1tbo s PHE 114 N -3.37 2.99 -0.04 4.92 0.40 -1.26 -1.74 117.98 119.88 1tbo s PHE 114 Ca 0.70 0.88 -0.01 0.00 -0.60 0.00 0.00 56.93 57.89 1tbo s PHE 114 Cb -0.04 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 1tbo s PHE 114 CO 0.47 -1.68 0.05 0.00 0.70 0.00 0.00 175.22 174.76 1tbo n ASP 116 N 1.61 0.61 -0.01 0.00 5.68 -0.68 -1.01 116.55 122.75 1tbo n ASP 116 Ca -0.16 0.03 -0.11 0.00 -0.50 0.00 0.00 54.79 54.05 1tbo n ASP 116 Cb 0.53 0.78 -0.14 0.00 -1.14 0.00 0.00 41.12 41.15 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 0.09 0.00 2.11 2.76 -1.95 -3.39 115.15 114.77 1tbo h HIS 117 Ca 0.00 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1tbo h HIS 117 Cb 0.86 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1tbo h HIS 117 CO 0.00 1.13 0.00 0.00 -1.30 0.00 0.00 177.93 177.76 1tbo n GLY 119 N 0.84 -0.30 2.98 0.00 0.00 -0.18 -4.98 105.19 103.56 1tbo n GLY 119 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.23 -0.03 0.25 1.61 0.01 -1.23 -4.79 113.70 105.28 1tbo s SER 120 Ca 0.01 0.03 -0.30 0.00 1.31 0.00 0.00 55.95 57.00 1tbo s SER 120 Cb -0.00 0.17 -0.10 0.00 0.21 0.00 0.00 66.02 66.29 1tbo s SER 120 CO 0.67 -0.11 1.51 -0.76 0.41 0.00 0.00 173.24 174.96 1tbo s LEU 121 N -0.35 4.37 -0.98 2.44 1.43 -1.26 -1.04 118.68 123.29 1tbo s LEU 121 Ca -0.04 2.74 -0.24 0.00 -1.03 0.00 0.00 54.13 55.56 1tbo s LEU 121 Cb -0.03 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1tbo s LEU 121 CO 0.00 -0.79 2.03 -0.76 0.23 0.00 0.00 176.35 177.07 1tbo s LEU 122 N -0.14 3.00 0.99 1.79 1.43 -0.71 -4.91 118.68 120.14 1tbo s LEU 122 Ca 0.62 -0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 1tbo s LEU 122 Cb -0.44 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.11 1tbo s LEU 122 CO 0.42 -3.23 -0.59 -1.22 0.23 0.00 0.00 176.35 171.96 1tbo n TYR 123 N 15.44 -3.76 -1.55 0.29 4.01 -1.26 -4.51 117.16 125.83 1tbo n TYR 123 Ca 0.43 0.11 -0.20 0.00 -0.16 0.00 0.00 57.90 58.08 1tbo n TYR 123 Cb 0.46 -1.51 -0.08 0.00 -0.31 0.00 0.00 39.34 37.90 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbo n GLY 124 N 2.98 -0.12 0.00 2.72 0.00 -1.26 -4.09 105.19 105.43 1tbo n GLY 124 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 16.62 0.00 -1.10 0.99 4.77 -1.26 -4.90 117.00 132.12 1tbo n LEU 125 Ca 0.47 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 1tbo n LEU 125 Cb 0.42 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.71 1tbo n LEU 125 CO 0.65 0.00 0.65 1.33 -1.33 0.00 0.00 177.39 178.69 1tbo n VAL 126 N -1.26 2.52 0.00 4.08 0.24 -1.26 -4.99 118.33 117.65 1tbo n VAL 126 Ca 0.00 -2.81 0.00 0.00 -2.04 0.00 0.00 64.34 59.49 1tbo n VAL 126 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 1tbo n VAL 126 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1tbo n HIS 127 N -1.12 0.00 0.06 6.34 -0.00 -1.26 -4.02 115.22 115.22 1tbo n HIS 127 Ca 0.32 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.50 1tbo n HIS 127 Cb 1.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.87 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbo n GLN 128 N 0.00 0.00 0.00 1.57 3.00 -1.26 -4.55 117.38 116.14 1tbo n GLN 128 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1tbo n GLN 128 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 30.24 30.20 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 1.87 1.39 3.61 1.08 0.00 -1.26 -3.50 105.19 108.39 1tbo n GLY 129 Ca 0.00 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 4.00 -0.20 1.61 -1.94 -1.04 -2.28 119.30 117.46 1tbo s MET 130 Ca 0.00 0.40 -0.06 0.00 -1.71 0.00 0.00 55.69 54.32 1tbo s MET 130 Cb 0.00 -3.69 -0.03 0.00 2.01 0.00 0.00 34.83 33.12 1tbo s MET 130 CO 0.00 -0.48 0.02 0.21 -0.01 0.00 0.00 175.02 174.76 1tbo s LYS 131 N 2.53 3.70 -0.11 2.03 2.36 -1.04 -1.73 119.74 127.48 1tbo s LYS 131 Ca 0.25 -0.48 -0.29 0.00 -2.55 0.00 0.00 55.97 52.90 1tbo s LYS 131 Cb -0.15 -3.12 -0.04 0.00 -1.05 0.00 0.00 37.83 33.47 1tbo s LYS 131 CO 0.10 0.07 1.57 0.00 1.55 0.00 0.00 175.35 178.63 1tbo n SER 133 N 7.27 6.01 0.00 0.00 7.64 -0.71 -1.79 113.62 132.04 1tbo n SER 133 Ca 0.17 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1tbo n SER 133 Cb 0.44 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n GLU 136 N -0.00 -1.86 -3.67 0.00 4.71 -0.74 -5.00 120.64 114.07 1tbo n GLU 136 Ca 0.00 1.77 -0.24 0.00 -0.01 0.00 0.00 57.16 58.68 1tbo n GLU 136 Cb 0.09 -4.75 -0.17 0.00 -1.01 0.00 0.00 31.44 25.60 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1tbo s MET 137 N -2.24 0.22 -0.16 3.49 1.75 -1.25 -4.84 119.30 116.27 1tbo s MET 137 Ca 0.19 -0.00 -0.18 0.00 -1.25 0.00 0.00 55.69 54.45 1tbo s MET 137 Cb -0.05 -1.43 -0.04 0.00 2.84 0.00 0.00 34.83 36.15 1tbo s MET 137 CO 0.60 -0.52 0.48 -0.80 -0.65 0.00 0.00 175.02 174.13 1tbo s ASN 138 N 2.07 6.60 0.33 1.11 -0.87 -1.25 -1.30 114.94 121.62 1tbo s ASN 138 Ca 0.03 0.71 -0.04 0.00 -1.57 0.00 0.00 52.86 51.99 1tbo s ASN 138 Cb -0.15 -2.28 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1tbo s ASN 138 CO -0.07 -0.08 0.47 0.68 -2.57 0.00 0.00 177.10 175.53 1tbo s VAL 139 N 1.14 0.00 0.84 1.60 -7.23 -0.71 -1.68 120.40 114.36 1tbo s VAL 139 Ca 0.24 -1.58 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 1tbo s VAL 139 Cb -0.15 -2.59 0.19 0.00 0.56 0.00 0.00 36.38 34.39 1tbo s VAL 139 CO 0.10 0.00 1.15 1.41 -0.31 0.00 0.00 175.10 177.44 1tbo n HIS 140 N -0.53 -3.94 0.03 2.82 8.25 -1.26 -2.50 115.22 118.10 1tbo n HIS 140 Ca 0.00 -1.06 -0.13 0.00 -0.26 0.00 0.00 57.72 56.27 1tbo n HIS 140 Cb 0.62 -0.88 -0.14 0.00 1.12 0.00 0.00 29.99 30.71 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.14 -0.19 -0.41 2.43 -1.98 -3.29 114.38 111.08 1tbo h ARG 141 Ca -0.37 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1tbo h ARG 141 Cb 1.04 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1tbo h ARG 141 CO 0.27 0.93 0.00 2.89 -1.51 0.00 0.00 179.97 182.55 1tbo n ARG 142 N -3.33 2.03 0.04 0.20 1.85 -1.26 -3.92 116.66 112.28 1tbo n ARG 142 Ca -0.15 -1.54 0.01 0.00 -1.00 0.00 0.00 57.85 55.16 1tbo n ARG 142 Cb 1.03 -1.45 -0.07 0.00 -1.05 0.00 0.00 32.46 30.91 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 0.39 0.00 0.00 2.07 -1.68 -1.17 116.25 115.86 1tbo h VAL 144 Ca -0.15 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1tbo h VAL 144 Cb 1.54 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1tbo h VAL 144 CO 0.04 0.06 -0.15 -0.09 0.02 0.00 0.00 177.57 177.45 1tbo h ARG 145 N 0.00 0.00 0.00 1.57 2.43 -1.80 -2.53 114.38 114.05 1tbo h ARG 145 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tbo h ARG 145 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1tbo h ARG 145 CO 0.01 0.15 -0.82 0.43 -1.51 0.00 0.00 179.97 178.23 1tbo n SER 146 N -3.35 0.65 -4.73 -3.80 7.64 -0.45 -4.85 113.62 104.73 1tbo n SER 146 Ca -0.00 -0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.42 1tbo n SER 146 Cb 0.37 0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 64.00 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 -3.17 4.83 -1.68 0.44 1.01 -0.95 -4.92 120.40 115.95 1tbo s VAL 147 Ca 0.05 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1tbo s VAL 147 Cb 0.14 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1tbo s VAL 147 CO 0.76 0.27 0.83 -0.81 0.00 0.00 0.00 175.10 176.15 1tbo n PRO 148 N 3.38 0.99 -2.28 2.72 -0.04 -1.26 -4.84 135.00 133.67 1tbo n PRO 148 Ca 0.01 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.42 1tbo n PRO 148 Cb 0.51 -1.16 0.02 0.00 -0.04 0.00 0.00 33.50 32.83 1tbo n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tbo n SER 149 N -0.34 -2.52 -2.06 3.54 3.41 -1.26 -4.91 113.62 109.49 1tbo n SER 149 Ca 0.00 -0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.26 1tbo n SER 149 Cb 0.08 -1.89 -0.07 0.00 -0.26 0.00 0.00 64.21 62.07 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tbo n LEU 150 N -1.96 5.86 -4.81 1.04 4.77 -1.26 -4.87 117.00 115.77 1tbo n LEU 150 Ca -0.06 -3.36 -0.38 0.00 -0.03 0.00 0.00 56.01 52.18 1tbo n LEU 150 Cb 0.55 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.32 1tbo n LEU 150 CO 0.18 1.52 0.26 0.00 -1.33 0.00 0.00 177.39 178.01 1tbo n GLY 152 N 1.71 1.56 3.54 0.00 0.00 -1.26 -4.99 105.19 105.74 1tbo n GLY 152 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.26 4.65 -0.33 1.61 1.01 -1.24 -4.79 120.40 118.05 1tbo s VAL 153 Ca 0.00 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1tbo s VAL 153 Cb 0.00 -4.32 0.19 0.00 0.00 0.00 0.00 36.38 32.24 1tbo s VAL 153 CO 0.00 -0.73 1.20 0.47 0.00 0.00 0.00 175.10 176.04 1tbo n ASP 154 N 6.71 -1.26 -4.70 3.32 8.00 -1.26 -5.11 116.55 122.24 1tbo n ASP 154 Ca 0.02 -1.85 -0.37 0.00 0.71 0.00 0.00 54.79 53.30 1tbo n ASP 154 Cb 0.48 1.09 -0.08 0.00 -0.02 0.00 0.00 41.12 42.60 1tbo n ASP 154 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1tbo s HIS 155 N 0.06 3.40 0.28 1.24 2.46 -1.26 -5.06 115.29 116.41 1tbo s HIS 155 Ca 0.11 0.51 -0.18 0.00 0.47 0.00 0.00 55.06 55.98 1tbo s HIS 155 Cb 0.18 -2.37 0.01 0.00 -0.13 0.00 0.00 32.58 30.28 1tbo s HIS 155 CO -0.09 0.14 0.64 0.95 -2.47 0.00 0.00 174.74 173.92 1tbo s THR 156 N 0.81 0.00 0.00 0.89 -4.23 -1.26 -5.18 115.64 106.67 1tbo s THR 156 Ca 0.15 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1tbo s THR 156 Cb -0.13 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.55 1tbo s THR 156 CO 0.05 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.51 1tbo n GLU 157 N -0.44 3.87 -1.14 3.99 1.02 -1.26 -4.98 120.64 121.69 1tbo n GLU 157 Ca -0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.92 1tbo n GLU 157 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.96 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tbo n ARG 158 N 0.00 2.03 0.00 3.49 1.74 -1.26 -5.33 116.66 117.33 1tbo n ARG 158 Ca 0.00 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1tbo n ARG 158 Cb 0.00 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00