#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 4.88 -0.48 5.09 -4.23 -1.26 -5.00 115.64 114.63 1tbo s THR 95 Ca 0.00 -0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1tbo s THR 95 Cb 0.00 -4.36 0.13 0.00 1.34 0.00 0.00 72.50 69.60 1tbo s THR 95 CO 0.00 -0.92 0.33 -1.81 -0.54 0.00 0.00 174.62 171.68 1tbo s ASP 96 N 3.07 5.57 0.23 3.99 1.01 -1.26 -5.07 116.67 124.21 1tbo s ASP 96 Ca 0.13 -2.08 0.11 0.00 0.71 0.00 0.00 52.55 51.42 1tbo s ASP 96 Cb -0.22 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.72 1tbo s ASP 96 CO 0.09 -0.61 -0.19 1.51 0.21 0.00 0.00 175.17 176.18 1tbo s ASP 97 N 2.21 3.66 -0.29 0.27 -4.77 -1.26 -5.09 116.67 111.40 1tbo s ASP 97 Ca 0.08 -0.88 -0.29 0.00 -3.30 0.00 0.00 52.55 48.16 1tbo s ASP 97 Cb -0.24 -0.37 0.01 0.00 -1.09 0.00 0.00 42.92 41.23 1tbo s ASP 97 CO -0.02 0.08 1.17 -2.16 0.70 0.00 0.00 175.17 174.94 1tbo s PRO 98 N -3.07 4.04 -1.37 2.11 0.04 -1.26 -4.95 135.00 130.54 1tbo s PRO 98 Ca 0.25 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.36 1tbo s PRO 98 Cb -0.07 -3.79 0.09 0.00 0.04 0.00 0.00 34.50 30.77 1tbo s PRO 98 CO 0.13 -0.95 2.01 0.54 0.04 0.00 0.00 177.00 178.77 1tbo n ARG 99 N 6.99 3.14 -3.18 4.56 1.74 -1.26 -4.68 116.66 123.98 1tbo n ARG 99 Ca 0.13 -3.03 -0.21 0.00 -0.77 0.00 0.00 57.85 53.96 1tbo n ARG 99 Cb 0.47 -3.21 -0.05 0.00 -1.02 0.00 0.00 32.46 28.65 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 5.82 1.26 -4.87 0.55 3.02 -1.26 -5.10 115.26 114.67 1tbo n ASN 100 Ca 0.47 -3.02 -0.21 0.00 -0.03 0.00 0.00 54.58 51.79 1tbo n ASN 100 Cb 0.40 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 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 -2.18 2.85 0.98 3.52 3.01 -1.26 -4.18 119.74 122.48 1tbo s LYS 101 Ca 0.40 -1.19 -0.14 0.00 -1.01 0.00 0.00 55.97 54.02 1tbo s LYS 101 Cb 0.27 -2.56 0.18 0.00 -1.01 0.00 0.00 37.83 34.71 1tbo s LYS 101 CO -0.09 0.15 1.17 -1.01 0.51 0.00 0.00 175.35 176.09 1tbo s HIS 102 N -2.24 1.93 -0.29 3.18 3.76 -1.26 -4.74 115.29 115.63 1tbo s HIS 102 Ca 0.40 0.66 0.17 0.00 -0.15 0.00 0.00 55.06 56.15 1tbo s HIS 102 Cb -0.07 -3.56 0.48 0.00 1.11 0.00 0.00 32.58 30.54 1tbo s HIS 102 CO 0.27 -2.71 1.09 1.17 -0.85 0.00 0.00 174.74 173.72 1tbo n LYS 103 N -3.95 2.12 -2.55 1.40 4.81 -1.26 -5.07 118.16 113.67 1tbo n LYS 103 Ca 0.10 -3.67 -0.42 0.00 -0.87 0.00 0.00 58.31 53.45 1tbo n LYS 103 Cb 0.59 -1.72 -0.03 0.00 0.02 0.00 0.00 35.03 33.89 1tbo n LYS 103 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 1tbo s PHE 104 N -3.61 3.49 0.01 5.64 -0.12 -1.26 -2.45 117.98 119.68 1tbo s PHE 104 Ca 0.33 1.45 0.05 0.00 -0.05 0.00 0.00 56.93 58.72 1tbo s PHE 104 Cb 0.37 -3.29 -0.02 0.00 -0.63 0.00 0.00 43.02 39.45 1tbo s PHE 104 CO -0.02 -0.75 -0.14 1.03 -0.05 0.00 0.00 175.22 175.29 1tbo s ARG 105 N 1.28 1.06 0.13 1.99 0.52 -0.86 -4.62 118.95 118.45 1tbo s ARG 105 Ca 0.55 -0.64 -0.34 0.00 -0.52 0.00 0.00 55.73 54.79 1tbo s ARG 105 Cb -0.25 -1.05 -0.13 0.00 0.52 0.00 0.00 34.95 34.04 1tbo s ARG 105 CO 0.27 0.28 1.65 1.47 0.02 0.00 0.00 175.30 178.99 1tbo n LEU 106 N 2.32 3.31 0.00 2.53 -0.00 -1.26 -1.95 117.00 121.95 1tbo n LEU 106 Ca -0.16 1.06 -0.16 0.00 -0.00 0.00 0.00 56.01 56.74 1tbo n LEU 106 Cb 0.55 -1.44 -0.01 0.00 -0.00 0.00 0.00 43.42 42.52 1tbo n LEU 106 CO 0.24 -0.17 0.01 1.57 -0.00 0.00 0.00 177.39 179.03 1tbo n HIS 107 N 4.06 -0.64 -2.94 1.47 -0.00 -0.81 -4.93 115.22 111.42 1tbo n HIS 107 Ca 0.18 -1.42 -0.25 0.00 0.46 0.00 0.00 57.72 56.68 1tbo n HIS 107 Cb 0.30 -0.26 -0.03 0.00 -0.12 0.00 0.00 29.99 29.88 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 -1.77 3.89 -3.83 0.26 7.64 -1.26 -4.06 113.62 114.48 1tbo n SER 108 Ca -0.03 -3.57 -0.30 0.00 1.01 0.00 0.00 58.87 55.98 1tbo n SER 108 Cb 0.38 -0.56 0.23 0.00 -1.01 0.00 0.00 64.21 63.25 1tbo n SER 108 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1tbo s TYR 109 N -3.31 0.61 -0.61 1.43 2.02 -1.26 -4.89 117.35 111.35 1tbo s TYR 109 Ca 0.47 0.45 0.23 0.00 -0.37 0.00 0.00 57.07 57.85 1tbo s TYR 109 Cb 0.30 -3.58 0.92 0.00 -0.40 0.00 0.00 41.96 39.20 1tbo s TYR 109 CO -0.13 -3.71 1.70 -1.13 -1.57 0.00 0.00 175.55 170.71 1tbo n SER 110 N -4.61 0.59 -3.67 2.29 3.41 -1.26 -4.83 113.62 105.54 1tbo n SER 110 Ca 0.14 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.30 1tbo n SER 110 Cb 0.60 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.77 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 -4.10 -0.34 0.21 4.04 0.01 -1.26 -5.15 113.70 107.12 1tbo s SER 111 Ca 0.06 -0.32 -0.30 0.00 1.31 0.00 0.00 55.95 56.70 1tbo s SER 111 Cb 0.10 0.59 -0.08 0.00 0.21 0.00 0.00 66.02 66.84 1tbo s SER 111 CO 0.42 -1.05 1.04 -2.16 0.41 0.00 0.00 173.24 171.90 1tbo s PRO 112 N -3.62 4.69 0.77 12.44 0.04 -1.26 -4.88 135.00 143.18 1tbo s PRO 112 Ca 0.08 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 1tbo s PRO 112 Cb -0.03 -3.27 0.14 0.00 0.04 0.00 0.00 34.50 31.39 1tbo s PRO 112 CO -0.01 0.25 1.06 0.99 0.04 0.00 0.00 177.00 179.32 1tbo s THR 113 N -0.72 2.11 0.78 1.26 2.01 -1.19 -4.58 115.64 115.31 1tbo s THR 113 Ca 0.45 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.87 1tbo s THR 113 Cb -0.28 -2.65 0.06 0.00 0.01 0.00 0.00 72.50 69.64 1tbo s THR 113 CO 0.35 0.00 1.14 -0.36 -0.69 0.00 0.00 174.62 175.06 1tbo s PHE 114 N -3.30 3.02 -0.03 4.92 0.08 -1.26 -1.47 117.98 119.94 1tbo s PHE 114 Ca 0.68 0.91 -0.03 0.00 0.12 0.00 0.00 56.93 58.61 1tbo s PHE 114 Cb -0.05 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 1tbo s PHE 114 CO 0.46 -1.63 0.13 0.00 -0.10 0.00 0.00 175.22 174.09 1tbo n ASP 116 N 1.28 0.59 0.05 0.00 5.68 -0.50 -0.67 116.55 122.98 1tbo n ASP 116 Ca -0.14 0.15 0.02 0.00 -0.50 0.00 0.00 54.79 54.32 1tbo n ASP 116 Cb 0.53 0.89 -0.06 0.00 -1.14 0.00 0.00 41.12 41.35 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 -1.95 -3.38 115.15 114.69 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 0.95 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.91 1tbo h HIS 117 CO 0.00 0.48 0.00 0.00 -1.30 0.00 0.00 177.93 177.11 1tbo n GLY 119 N -0.03 -0.71 3.10 0.00 0.00 0.15 -4.93 105.19 102.77 1tbo n GLY 119 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.80 -0.03 0.35 1.61 0.01 -1.22 -4.78 113.70 105.83 1tbo s SER 120 Ca 0.30 -0.08 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 1tbo s SER 120 Cb -0.11 0.24 -0.11 0.00 0.21 0.00 0.00 66.02 66.26 1tbo s SER 120 CO 0.86 -0.31 1.54 0.18 0.41 0.00 0.00 173.24 175.93 1tbo n LEU 121 N 1.76 4.69 -4.55 2.44 4.77 -1.26 -0.19 117.00 124.66 1tbo n LEU 121 Ca -0.21 1.20 -0.36 0.00 -0.03 0.00 0.00 56.01 56.61 1tbo n LEU 121 Cb 0.56 -1.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.00 1tbo n LEU 121 CO 0.21 0.20 1.42 -0.76 -1.33 0.00 0.00 177.39 177.12 1tbo s LEU 122 N -1.47 3.27 0.00 2.23 1.43 -0.54 -4.85 118.68 118.74 1tbo s LEU 122 Ca 0.57 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1tbo s LEU 122 Cb -0.48 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1tbo s LEU 122 CO 0.58 -2.21 0.00 -1.22 0.23 0.00 0.00 176.35 173.73 1tbo n TYR 123 N 11.68 -1.14 0.18 0.29 4.02 -1.26 -4.65 117.16 126.28 1tbo n TYR 123 Ca 0.24 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.19 1tbo n TYR 123 Cb 0.50 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 40.08 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tbo n GLY 124 N 0.00 -0.78 0.56 2.72 0.00 -1.26 -2.83 105.19 103.60 1tbo n GLY 124 Ca 0.00 0.05 0.34 0.00 0.00 0.00 0.00 46.02 46.42 1tbo n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbo h LEU 125 N 0.00 0.00 -7.95 0.99 3.38 -1.98 -3.37 115.31 106.38 1tbo h LEU 125 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1tbo h LEU 125 Cb 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.58 1tbo h LEU 125 CO 0.00 0.00 -0.74 0.68 0.09 0.00 0.00 178.44 178.47 1tbo s VAL 126 N -4.63 0.37 0.59 1.22 -7.23 -1.13 -4.87 120.40 104.71 1tbo s VAL 126 Ca -0.04 -0.43 0.33 0.00 -1.81 0.00 0.00 61.98 60.03 1tbo s VAL 126 Cb 0.19 -0.36 0.48 0.00 0.56 0.00 0.00 36.38 37.25 1tbo s VAL 126 CO 0.63 -0.05 1.56 -0.74 -0.31 0.00 0.00 175.10 176.19 1tbo h HIS 127 N 5.60 0.00 0.00 2.82 2.76 -1.88 -3.39 115.15 121.07 1tbo h HIS 127 Ca -0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 1tbo h HIS 127 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 1tbo h HIS 127 CO 0.48 0.00 0.00 0.94 -1.30 0.00 0.00 177.93 178.05 1tbo n GLN 128 N -3.61 0.00 0.00 5.26 -0.06 -1.26 -4.80 117.38 112.91 1tbo n GLN 128 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.24 1tbo n GLN 128 Cb 1.39 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.57 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1tbo n GLY 129 N -1.32 3.62 3.65 1.69 0.00 -1.26 -3.20 105.19 108.37 1tbo n GLY 129 Ca 0.00 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.30 4.17 -0.16 1.61 1.00 -1.02 -1.93 119.30 120.66 1tbo s MET 130 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 55.69 56.24 1tbo s MET 130 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 34.83 31.22 1tbo s MET 130 CO 0.00 -0.29 -0.11 0.21 0.00 0.00 0.00 175.02 174.82 1tbo s LYS 131 N 2.10 3.34 -0.10 2.03 2.20 -0.82 -1.66 119.74 126.83 1tbo s LYS 131 Ca 0.27 -0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1tbo s LYS 131 Cb -0.16 -2.73 -0.05 0.00 -1.51 0.00 0.00 37.83 33.39 1tbo s LYS 131 CO 0.10 0.06 1.65 0.00 -0.36 0.00 0.00 175.35 176.80 1tbo n SER 133 N 7.55 2.03 0.00 0.00 2.88 -1.03 -1.62 113.62 123.43 1tbo n SER 133 Ca 0.18 -2.18 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1tbo n SER 133 Cb 0.43 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.00 -1.82 -4.51 0.00 1.02 -0.64 -4.99 120.64 109.70 1tbo n GLU 136 Ca 0.00 1.79 -0.25 0.00 -0.02 0.00 0.00 57.16 58.68 1tbo n GLU 136 Cb 0.41 -5.67 -0.09 0.00 -0.02 0.00 0.00 31.44 26.07 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 -2.80 1.85 -0.16 3.49 1.75 -1.23 -4.85 119.30 117.36 1tbo s MET 137 Ca 0.12 -2.10 -0.07 0.00 -1.25 0.00 0.00 55.69 52.39 1tbo s MET 137 Cb -0.03 -0.79 0.07 0.00 2.84 0.00 0.00 34.83 36.92 1tbo s MET 137 CO 0.75 -0.36 0.35 -0.80 -0.65 0.00 0.00 175.02 174.31 1tbo s ASN 138 N -3.59 -0.18 0.14 1.11 0.01 -1.25 -1.68 114.94 109.50 1tbo s ASN 138 Ca 0.27 0.80 -0.03 0.00 -0.71 0.00 0.00 52.86 53.18 1tbo s ASN 138 Cb 0.05 0.89 -0.03 0.00 0.41 0.00 0.00 41.25 42.57 1tbo s ASN 138 CO 0.14 -0.21 0.12 0.68 -1.51 0.00 0.00 177.10 176.32 1tbo s VAL 139 N 2.03 0.10 0.32 1.60 -7.23 -0.67 -1.41 120.40 115.13 1tbo s VAL 139 Ca -0.04 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.33 1tbo s VAL 139 Cb -0.11 -1.95 0.07 0.00 0.56 0.00 0.00 36.38 34.96 1tbo s VAL 139 CO -0.11 -0.44 0.44 1.41 -0.31 0.00 0.00 175.10 176.08 1tbo n HIS 140 N -0.12 -4.00 0.08 2.82 8.25 -1.26 -2.43 115.22 118.56 1tbo n HIS 140 Ca -0.07 -0.39 0.05 0.00 -0.26 0.00 0.00 57.72 57.06 1tbo n HIS 140 Cb 0.63 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.38 1tbo n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tbo h ARG 141 N 0.00 0.00 -0.01 -0.41 3.08 -2.00 -3.34 114.38 111.70 1tbo h ARG 141 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1tbo h ARG 141 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1tbo h ARG 141 CO 0.10 0.18 -0.07 2.89 -1.07 0.00 0.00 179.97 181.99 1tbo n ARG 142 N -2.85 1.08 0.01 0.04 1.85 -1.26 -4.37 116.66 111.17 1tbo n ARG 142 Ca -0.04 -1.06 0.12 0.00 -1.00 0.00 0.00 57.85 55.87 1tbo n ARG 142 Cb 0.70 -1.21 0.24 0.00 -1.05 0.00 0.00 32.46 31.14 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 0.74 0.00 0.00 2.07 -1.76 -1.54 116.25 115.75 1tbo h VAL 144 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1tbo h VAL 144 Cb 0.53 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1tbo h VAL 144 CO 0.00 0.21 0.00 0.54 0.02 0.00 0.00 177.57 178.34 1tbo n ARG 145 N -3.68 0.46 -0.04 1.57 5.12 -1.25 -2.77 116.66 116.08 1tbo n ARG 145 Ca -0.01 0.03 0.02 0.00 -1.93 0.00 0.00 57.85 55.96 1tbo n ARG 145 Cb 0.34 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.17 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1tbo n SER 146 N -1.23 1.97 -4.81 0.55 7.64 -0.59 -5.01 113.62 112.14 1tbo n SER 146 Ca 0.14 -1.75 -0.38 0.00 1.01 0.00 0.00 58.87 57.89 1tbo n SER 146 Cb 0.18 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.79 4.71 -0.71 0.44 1.01 -1.12 -4.95 120.40 119.00 1tbo s VAL 147 Ca 0.06 1.20 0.26 0.00 0.00 0.00 0.00 61.98 63.50 1tbo s VAL 147 Cb 0.03 -3.89 0.27 0.00 0.00 0.00 0.00 36.38 32.79 1tbo s VAL 147 CO 0.04 0.48 1.77 -0.81 0.00 0.00 0.00 175.10 176.58 1tbo n PRO 148 N 1.49 0.22 -2.53 2.72 -0.04 -1.26 -4.94 135.00 130.66 1tbo n PRO 148 Ca -0.09 0.24 -0.07 0.00 -0.04 0.00 0.00 63.50 63.54 1tbo n PRO 148 Cb 0.51 -1.79 0.04 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.18 -2.69 -2.38 3.54 7.64 -1.26 -4.91 113.62 111.38 1tbo n SER 149 Ca 0.05 -0.29 -0.25 0.00 1.01 0.00 0.00 58.87 59.38 1tbo n SER 149 Cb 0.38 -2.60 -0.03 0.00 -1.01 0.00 0.00 64.21 60.94 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 -2.37 6.54 -4.56 -3.43 4.32 -1.26 -4.60 117.00 111.64 1tbo n LEU 150 Ca -0.10 -3.94 -0.42 0.00 -0.02 0.00 0.00 56.01 51.53 1tbo n LEU 150 Cb 0.57 -1.18 -0.03 0.00 -1.62 0.00 0.00 43.42 41.16 1tbo n LEU 150 CO 0.27 1.62 1.01 0.00 -1.22 0.00 0.00 177.39 179.07 1tbo n GLY 152 N 5.12 0.85 2.47 0.00 0.00 -1.26 -4.75 105.19 107.62 1tbo n GLY 152 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1tbo n GLY 152 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tbo n VAL 153 N 0.00 4.38 -4.23 1.61 0.31 -1.21 -4.93 118.33 114.26 1tbo n VAL 153 Ca 0.00 -3.67 -0.29 0.00 -0.01 0.00 0.00 64.34 60.37 1tbo n VAL 153 Cb 0.00 -1.89 -0.09 0.00 -0.91 0.00 0.00 33.84 30.95 1tbo n VAL 153 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1tbo s ASP 154 N 0.45 4.42 -1.08 4.52 1.11 -1.26 -4.70 116.67 120.12 1tbo s ASP 154 Ca 0.57 -0.42 -0.13 0.00 0.18 0.00 0.00 52.55 52.75 1tbo s ASP 154 Cb 0.27 -0.84 -0.04 0.00 1.07 0.00 0.00 42.92 43.38 1tbo s ASP 154 CO -0.14 0.15 0.85 1.41 1.18 0.00 0.00 175.17 178.62 1tbo n HIS 155 N 0.48 -2.23 -0.74 4.23 8.25 -1.26 -4.85 115.22 119.10 1tbo n HIS 155 Ca -0.12 0.68 -0.18 0.00 -0.26 0.00 0.00 57.72 57.84 1tbo n HIS 155 Cb 0.53 -3.79 0.06 0.00 1.12 0.00 0.00 29.99 27.91 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1tbo n THR 156 N -3.61 2.70 -2.60 1.59 -2.24 -1.26 -4.88 114.28 103.97 1tbo n THR 156 Ca -0.08 -1.61 -0.42 0.00 -2.27 0.00 0.00 64.05 59.67 1tbo n THR 156 Cb 0.60 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 1tbo n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1tbo s GLU 157 N -2.04 3.52 -0.04 -0.78 2.02 -1.26 -4.89 118.70 115.24 1tbo s GLU 157 Ca 0.35 0.25 -0.23 0.00 0.02 0.00 0.00 54.97 55.35 1tbo s GLU 157 Cb 0.28 -4.00 -0.17 0.00 0.10 0.00 0.00 34.13 30.33 1tbo s GLU 157 CO 0.01 -1.63 1.03 0.00 0.02 0.00 0.00 175.26 174.69 1tbo h ARG 158 N 9.49 -0.20 -0.01 1.61 3.08 -2.03 -3.56 114.38 122.77 1tbo h ARG 158 Ca -0.25 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1tbo h ARG 158 Cb 1.06 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1tbo h ARG 158 CO 1.17 0.24 0.00 0.54 -1.07 0.00 0.00 179.97 180.85