#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbn h THR 95 N 0.00 0.92 -0.84 5.09 1.35 -2.13 -3.41 112.91 113.89 1tbn h THR 95 Ca 0.00 -0.17 -0.73 0.00 -0.55 0.00 0.00 66.41 64.96 1tbn h THR 95 Cb 0.00 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 1tbn h THR 95 CO 0.00 0.04 1.23 -0.67 -0.25 0.00 0.00 175.52 175.88 1tbn n ASP 96 N -5.13 1.70 -2.79 5.36 2.03 -1.26 -4.79 116.55 111.68 1tbn n ASP 96 Ca -0.08 0.68 -0.10 0.00 0.52 0.00 0.00 54.79 55.81 1tbn n ASP 96 Cb 0.12 -1.10 0.06 0.00 -0.72 0.00 0.00 41.12 39.48 1tbn n ASP 96 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1tbn n ASP 97 N 7.81 -2.19 -3.97 1.67 8.00 -1.26 -5.05 116.55 121.57 1tbn n ASP 97 Ca 0.42 -3.51 -0.42 0.00 0.71 0.00 0.00 54.79 52.00 1tbn n ASP 97 Cb 0.11 1.63 -0.01 0.00 -0.02 0.00 0.00 41.12 42.83 1tbn n ASP 97 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1tbn n PRO 98 N 0.77 2.68 -2.38 -0.24 -0.04 -1.26 -4.80 135.00 129.73 1tbn n PRO 98 Ca 0.09 -2.65 -0.41 0.00 -0.04 0.00 0.00 63.50 60.49 1tbn n PRO 98 Cb 0.67 -3.31 0.03 0.00 -0.04 0.00 0.00 33.50 30.84 1tbn n PRO 98 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1tbn n ARG 99 N 6.90 4.53 -1.07 0.54 0.00 -1.26 -4.73 116.66 121.56 1tbn n ARG 99 Ca 0.51 -4.25 -0.24 0.00 -0.00 0.00 0.00 57.85 53.87 1tbn n ARG 99 Cb 0.41 -2.40 0.06 0.00 -0.00 0.00 0.00 32.46 30.53 1tbn n ARG 99 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1tbn n ASN 100 N -0.17 6.92 -4.94 2.89 4.13 -1.26 -4.92 115.26 117.91 1tbn n ASN 100 Ca 0.50 -3.36 -0.25 0.00 1.68 0.00 0.00 54.58 53.14 1tbn n ASN 100 Cb 0.25 -1.02 0.01 0.00 -1.54 0.00 0.00 39.78 37.49 1tbn n ASN 100 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1tbn s LYS 101 N -2.65 2.25 0.25 3.52 1.02 -1.26 -3.73 119.74 119.14 1tbn s LYS 101 Ca 0.45 -1.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.18 1tbn s LYS 101 Cb 0.35 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.36 1tbn s LYS 101 CO -0.01 -0.71 1.08 -1.01 -0.92 0.00 0.00 175.35 173.79 1tbn s HIS 102 N -2.77 3.63 -0.51 3.18 3.76 -1.26 -4.65 115.29 116.67 1tbn s HIS 102 Ca 0.39 1.70 -0.04 0.00 -0.15 0.00 0.00 55.06 56.96 1tbn s HIS 102 Cb -0.03 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.45 1tbn s HIS 102 CO 0.25 -0.46 2.81 1.63 -0.85 0.00 0.00 174.74 178.12 1tbn n LYS 103 N 1.51 2.59 -1.44 1.40 5.02 -1.26 -4.92 118.16 121.06 1tbn n LYS 103 Ca -0.00 -2.34 -0.51 0.00 -2.02 0.00 0.00 58.31 53.44 1tbn n LYS 103 Cb 0.45 -2.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 1tbn n LYS 103 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tbn n PHE 104 N 1.12 -0.07 -3.45 2.13 3.72 -1.26 -1.76 117.46 117.89 1tbn n PHE 104 Ca 0.50 0.98 -0.16 0.00 -0.05 0.00 0.00 57.45 58.72 1tbn n PHE 104 Cb 0.55 -2.01 -0.11 0.00 -0.94 0.00 0.00 39.48 36.96 1tbn n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbn s ARG 105 N -0.71 0.24 0.06 -1.08 3.52 0.41 -4.80 118.95 116.59 1tbn s ARG 105 Ca 0.72 0.29 -0.36 0.00 -0.13 0.00 0.00 55.73 56.25 1tbn s ARG 105 Cb -1.02 -0.98 -0.15 0.00 -1.56 0.00 0.00 34.95 31.24 1tbn s ARG 105 CO 0.56 -0.66 1.51 1.47 -0.81 0.00 0.00 175.30 177.37 1tbn n LEU 106 N 5.33 2.39 0.00 -0.88 -0.00 -1.26 -2.20 117.00 120.37 1tbn n LEU 106 Ca -0.05 1.09 -0.18 0.00 -0.00 0.00 0.00 56.01 56.87 1tbn n LEU 106 Cb 0.50 -1.28 0.05 0.00 -0.00 0.00 0.00 43.42 42.68 1tbn n LEU 106 CO 0.07 -0.63 0.27 1.41 -0.00 0.00 0.00 177.39 178.51 1tbn n HIS 107 N 3.47 -2.01 -2.83 1.47 8.25 -1.04 -4.90 115.22 117.63 1tbn n HIS 107 Ca 0.19 -1.91 -0.12 0.00 -0.26 0.00 0.00 57.72 55.62 1tbn n HIS 107 Cb 0.23 -0.47 0.01 0.00 1.12 0.00 0.00 29.99 30.88 1tbn n HIS 107 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1tbn n SER 108 N -2.29 1.18 0.11 0.41 7.64 -1.26 -4.55 113.62 114.86 1tbn n SER 108 Ca 0.11 -2.81 -0.04 0.00 1.01 0.00 0.00 58.87 57.14 1tbn n SER 108 Cb 0.53 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 1tbn n SER 108 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tbn h TYR 109 N 2.99 -0.26 0.00 1.43 0.05 -1.97 -3.48 116.97 115.72 1tbn h TYR 109 Ca -0.04 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1tbn h TYR 109 Cb 1.11 0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.94 1tbn h TYR 109 CO 0.48 -0.16 0.00 0.45 -1.05 0.00 0.00 178.16 177.88 1tbn n SER 110 N -2.99 0.00 -4.17 3.88 2.88 -1.26 -5.14 113.62 106.82 1tbn n SER 110 Ca -0.04 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.40 1tbn n SER 110 Cb 0.11 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.47 1tbn n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tbn s SER 111 N 0.00 0.82 0.14 -3.46 0.01 -1.26 -5.03 113.70 104.92 1tbn s SER 111 Ca 0.00 -1.11 -0.30 0.00 1.31 0.00 0.00 55.95 55.85 1tbn s SER 111 Cb 0.00 0.17 -0.07 0.00 0.21 0.00 0.00 66.02 66.34 1tbn s SER 111 CO 0.00 -0.59 1.05 -2.16 0.41 0.00 0.00 173.24 171.95 1tbn s PRO 112 N -3.93 4.62 0.74 12.44 0.04 -1.26 -4.66 135.00 142.99 1tbn s PRO 112 Ca 0.18 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.79 1tbn s PRO 112 Cb 0.07 -3.32 0.12 0.00 0.04 0.00 0.00 34.50 31.40 1tbn s PRO 112 CO -0.02 0.11 1.03 0.99 0.04 0.00 0.00 177.00 179.14 1tbn s THR 113 N -0.04 2.18 0.65 1.26 2.01 -1.26 -4.62 115.64 115.82 1tbn s THR 113 Ca 0.49 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.91 1tbn s THR 113 Cb -0.27 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 1tbn s THR 113 CO 0.32 0.00 1.05 -0.36 -0.69 0.00 0.00 174.62 174.94 1tbn s PHE 114 N -3.23 3.48 -0.05 4.92 0.40 -1.26 -1.70 117.98 120.53 1tbn s PHE 114 Ca 0.66 1.27 -0.07 0.00 -0.60 0.00 0.00 56.93 58.19 1tbn s PHE 114 Cb -0.06 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 1tbn s PHE 114 CO 0.45 -0.88 0.21 0.00 0.70 0.00 0.00 175.22 175.70 1tbn n ASP 116 N 1.53 0.58 0.02 0.00 5.68 -1.00 -0.86 116.55 122.48 1tbn n ASP 116 Ca -0.15 0.01 -0.04 0.00 -0.50 0.00 0.00 54.79 54.10 1tbn n ASP 116 Cb 0.54 0.89 -0.11 0.00 -1.14 0.00 0.00 41.12 41.30 1tbn n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbn h HIS 117 N 0.00 0.00 0.00 2.11 2.76 -1.94 -3.38 115.15 114.69 1tbn h HIS 117 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1tbn h HIS 117 Cb 0.87 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.83 1tbn h HIS 117 CO 0.00 0.80 0.00 0.00 -1.30 0.00 0.00 177.93 177.43 1tbn n GLY 119 N 0.29 -0.50 3.02 0.00 0.00 -0.04 -4.97 105.19 103.00 1tbn n GLY 119 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1tbn n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbn s SER 120 N -4.14 -0.10 0.26 1.61 0.01 -1.22 -4.81 113.70 105.31 1tbn s SER 120 Ca 0.11 0.17 -0.31 0.00 1.31 0.00 0.00 55.95 57.23 1tbn s SER 120 Cb -0.02 0.25 -0.11 0.00 0.21 0.00 0.00 66.02 66.35 1tbn s SER 120 CO 0.78 -0.10 1.60 -0.76 0.41 0.00 0.00 173.24 175.17 1tbn s LEU 121 N -0.21 4.36 -0.90 2.44 1.43 -1.26 -0.74 118.68 123.80 1tbn s LEU 121 Ca -0.03 2.86 -0.24 0.00 -1.03 0.00 0.00 54.13 55.69 1tbn s LEU 121 Cb -0.02 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1tbn s LEU 121 CO 0.00 -0.89 1.82 -0.76 0.23 0.00 0.00 176.35 176.76 1tbn s LEU 122 N 0.04 3.24 0.00 1.79 1.43 -0.69 -4.88 118.68 119.61 1tbn s LEU 122 Ca 0.66 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1tbn s LEU 122 Cb -0.47 -2.56 0.17 0.00 0.03 0.00 0.00 46.19 43.36 1tbn s LEU 122 CO 0.42 -2.44 0.39 -1.22 0.23 0.00 0.00 176.35 173.73 1tbn n TYR 123 N 12.74 -2.37 0.17 0.29 4.01 -1.26 -4.59 117.16 126.14 1tbn n TYR 123 Ca 0.36 -0.08 0.11 0.00 -0.16 0.00 0.00 57.90 58.13 1tbn n TYR 123 Cb 0.48 -1.14 0.58 0.00 -0.31 0.00 0.00 39.34 38.95 1tbn n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbn n GLY 124 N -1.33 -0.85 0.55 2.72 0.00 -1.26 -2.40 105.19 102.62 1tbn n GLY 124 Ca 0.06 0.20 0.34 0.00 0.00 0.00 0.00 46.02 46.62 1tbn n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbn h LEU 125 N 0.00 0.00 -7.46 0.99 3.38 -1.95 -3.33 115.31 106.93 1tbn h LEU 125 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1tbn h LEU 125 Cb 0.05 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.42 1tbn h LEU 125 CO 0.00 0.00 -0.76 0.68 0.09 0.00 0.00 178.44 178.45 1tbn s VAL 126 N -4.63 0.21 -0.92 1.22 -7.23 -1.01 -5.00 120.40 103.04 1tbn s VAL 126 Ca -0.04 0.19 -0.22 0.00 -1.81 0.00 0.00 61.98 60.10 1tbn s VAL 126 Cb 0.18 -0.38 -0.24 0.00 0.56 0.00 0.00 36.38 36.51 1tbn s VAL 126 CO 0.63 0.22 2.45 1.57 -0.31 0.00 0.00 175.10 179.65 1tbn n HIS 127 N 4.97 0.53 -4.63 2.82 -0.00 -1.25 -4.41 115.22 113.24 1tbn n HIS 127 Ca -0.10 0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.26 1tbn n HIS 127 Cb 0.50 -1.77 0.00 0.00 -0.12 0.00 0.00 29.99 28.60 1tbn n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbn n GLN 128 N 7.54 0.00 -4.47 1.57 1.13 -1.26 -4.31 117.38 117.57 1tbn n GLN 128 Ca 0.61 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 55.43 1tbn n GLN 128 Cb 0.17 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.42 1tbn n GLN 128 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tbn s GLY 129 N -0.92 1.89 -0.53 1.08 0.00 -1.26 -4.68 107.32 102.91 1tbn s GLY 129 Ca 0.00 -1.88 -0.22 0.00 0.00 0.00 0.00 44.72 42.62 1tbn s GLY 129 CO 0.00 -1.97 0.80 1.06 0.00 0.00 0.00 173.10 172.99 1tbn s MET 130 N -3.51 3.24 -0.19 2.90 1.00 -1.04 -2.48 119.30 119.22 1tbn s MET 130 Ca 0.30 -0.55 -0.20 0.00 0.00 0.00 0.00 55.69 55.24 1tbn s MET 130 Cb -0.05 -4.07 -0.03 0.00 0.00 0.00 0.00 34.83 30.68 1tbn s MET 130 CO 0.15 -1.36 0.60 0.21 0.00 0.00 0.00 175.02 174.61 1tbn s LYS 131 N 3.35 4.23 -0.01 2.03 2.20 -0.94 -2.02 119.74 128.57 1tbn s LYS 131 Ca 0.23 0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.11 1tbn s LYS 131 Cb -0.16 -3.56 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 1tbn s LYS 131 CO 0.16 -0.18 1.56 0.00 -0.36 0.00 0.00 175.35 176.53 1tbn n SER 133 N 6.17 5.81 0.00 0.00 7.64 -0.72 -1.97 113.62 130.55 1tbn n SER 133 Ca 0.15 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1tbn n SER 133 Cb 0.42 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1tbn n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbn n GLU 136 N -0.01 -1.13 -3.70 0.00 1.02 -0.83 -5.01 120.64 110.98 1tbn n GLU 136 Ca 0.00 1.27 -0.25 0.00 -0.02 0.00 0.00 57.16 58.16 1tbn n GLU 136 Cb 0.20 -3.45 -0.17 0.00 -0.02 0.00 0.00 31.44 28.00 1tbn n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbn s MET 137 N -1.73 0.33 -0.10 3.49 1.75 -1.25 -4.82 119.30 116.97 1tbn s MET 137 Ca 0.11 -0.04 -0.20 0.00 -1.25 0.00 0.00 55.69 54.31 1tbn s MET 137 Cb -0.03 -1.44 -0.04 0.00 2.84 0.00 0.00 34.83 36.16 1tbn s MET 137 CO 0.36 -0.51 0.57 -0.80 -0.65 0.00 0.00 175.02 173.99 1tbn s ASN 138 N 2.03 6.79 0.29 1.11 0.01 -1.25 -1.15 114.94 122.78 1tbn s ASN 138 Ca 0.03 0.95 0.02 0.00 -0.71 0.00 0.00 52.86 53.15 1tbn s ASN 138 Cb -0.15 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 1tbn s ASN 138 CO -0.07 -0.05 0.34 1.33 -1.51 0.00 0.00 177.10 177.13 1tbn n VAL 139 N 3.76 0.00 -2.45 1.60 0.24 -0.86 -2.39 118.33 118.24 1tbn n VAL 139 Ca -0.05 -1.72 -0.25 0.00 -2.04 0.00 0.00 64.34 60.28 1tbn n VAL 139 Cb 0.51 0.96 0.13 0.00 -1.47 0.00 0.00 33.84 33.98 1tbn n VAL 139 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1tbn s HIS 140 N -3.20 1.45 -0.54 6.34 3.76 -1.26 -2.49 115.29 119.35 1tbn s HIS 140 Ca 0.28 -0.19 0.24 0.00 -0.15 0.00 0.00 55.06 55.24 1tbn s HIS 140 Cb 0.00 -3.25 0.43 0.00 1.11 0.00 0.00 32.58 30.87 1tbn s HIS 140 CO 0.20 -1.99 1.50 0.00 -0.85 0.00 0.00 174.74 173.60 1tbn h ARG 141 N -0.81 0.00 -0.14 1.40 3.08 -1.97 -3.26 114.38 112.68 1tbn h ARG 141 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1tbn h ARG 141 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1tbn h ARG 141 CO 0.38 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 182.17 1tbn n ARG 142 N -2.54 1.67 0.05 0.04 1.85 -1.26 -4.48 116.66 112.00 1tbn n ARG 142 Ca 0.04 -1.48 0.11 0.00 -1.00 0.00 0.00 57.85 55.51 1tbn n ARG 142 Cb 0.48 -1.17 -0.07 0.00 -1.05 0.00 0.00 32.46 30.65 1tbn n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbn h VAL 144 N 0.00 1.25 0.00 0.00 2.07 -1.79 -1.05 116.25 116.74 1tbn h VAL 144 Ca -0.01 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1tbn h VAL 144 Cb 1.04 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1tbn h VAL 144 CO 0.00 0.36 0.00 -1.14 0.02 0.00 0.00 177.57 176.82 1tbn n ARG 145 N -4.23 0.06 -0.05 1.57 0.63 -1.26 -1.67 116.66 111.71 1tbn n ARG 145 Ca 0.04 0.44 -0.08 0.00 -0.92 0.00 0.00 57.85 57.33 1tbn n ARG 145 Cb 0.27 -1.65 -0.14 0.00 0.45 0.00 0.00 32.46 31.39 1tbn n ARG 145 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tbn n SER 146 N -1.77 0.48 -4.76 6.15 7.64 -0.43 -4.90 113.62 116.04 1tbn n SER 146 Ca 0.01 0.22 -0.40 0.00 1.01 0.00 0.00 58.87 59.72 1tbn n SER 146 Cb 0.10 0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 1tbn n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbn s VAL 147 N -2.62 4.15 -0.02 0.44 1.01 -0.67 -4.93 120.40 117.76 1tbn s VAL 147 Ca -0.07 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 1tbn s VAL 147 Cb 0.07 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1tbn s VAL 147 CO 0.83 0.47 2.13 -0.81 0.00 0.00 0.00 175.10 177.72 1tbn n PRO 148 N 1.42 1.13 -3.53 2.72 -0.04 -1.26 -4.82 135.00 130.62 1tbn n PRO 148 Ca -0.02 -0.18 -0.26 0.00 -0.04 0.00 0.00 63.50 63.00 1tbn n PRO 148 Cb 0.48 -1.12 0.02 0.00 -0.04 0.00 0.00 33.50 32.84 1tbn n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tbn n SER 149 N 1.51 -5.67 -3.26 3.54 3.41 -1.26 -4.84 113.62 107.05 1tbn n SER 149 Ca 0.05 -0.44 -0.39 0.00 -0.26 0.00 0.00 58.87 57.83 1tbn n SER 149 Cb 0.54 -2.37 0.02 0.00 -0.26 0.00 0.00 64.21 62.14 1tbn n SER 149 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tbn n LEU 150 N -1.42 7.21 -4.67 1.04 4.32 -1.26 -4.68 117.00 117.54 1tbn n LEU 150 Ca -0.16 -5.16 -0.33 0.00 -0.02 0.00 0.00 56.01 50.34 1tbn n LEU 150 Cb 0.65 -1.07 -0.09 0.00 -1.62 0.00 0.00 43.42 41.29 1tbn n LEU 150 CO 0.58 1.95 -0.33 0.00 -1.22 0.00 0.00 177.39 178.37 1tbn n GLY 152 N 1.54 0.58 1.53 0.00 0.00 -1.26 -4.58 105.19 103.01 1tbn n GLY 152 Ca -0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1tbn n GLY 152 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tbn n VAL 153 N -2.25 2.06 0.00 1.61 3.14 -1.26 -4.94 118.33 116.69 1tbn n VAL 153 Ca -0.05 -3.45 0.00 0.00 -2.96 0.00 0.00 64.34 57.88 1tbn n VAL 153 Cb 0.47 -0.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 1tbn n VAL 153 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1tbn n ASP 154 N -0.75 0.00 0.00 6.55 8.00 -1.26 -5.04 116.55 124.05 1tbn n ASP 154 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1tbn n ASP 154 Cb 0.86 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1tbn n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tbn n HIS 155 N 0.00 0.00 -4.82 1.24 1.44 -1.26 -5.13 115.22 106.69 1tbn n HIS 155 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1tbn n HIS 155 Cb 0.00 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.94 1tbn n HIS 155 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1tbn s THR 156 N -2.98 1.45 1.03 0.61 -4.23 -1.26 -5.12 115.64 105.15 1tbn s THR 156 Ca 0.00 -0.68 -0.22 0.00 -1.18 0.00 0.00 61.69 59.61 1tbn s THR 156 Cb 0.00 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1tbn s THR 156 CO 0.00 0.42 -0.72 -0.62 -0.54 0.00 0.00 174.62 173.16 1tbn n GLU 157 N 3.56 -0.85 -2.51 3.99 -0.58 -1.26 -4.85 120.64 118.15 1tbn n GLU 157 Ca -0.21 -0.24 -0.37 0.00 -0.42 0.00 0.00 57.16 55.93 1tbn n GLU 157 Cb 0.52 -1.32 0.01 0.00 -0.57 0.00 0.00 31.44 30.08 1tbn n GLU 157 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1tbn n ARG 158 N 0.26 4.16 0.00 3.49 5.12 -1.26 -5.34 116.66 123.09 1tbn n ARG 158 Ca -0.00 -4.41 0.02 0.00 -1.93 0.00 0.00 57.85 51.52 1tbn n ARG 158 Cb 0.65 -2.35 0.01 0.00 -1.16 0.00 0.00 32.46 29.61 1tbn n ARG 158 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24