#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guz s PHE 99 N 0.00 3.53 0.80 1.61 0.40 -1.26 -4.99 117.98 118.07 2guz s PHE 99 Ca 0.00 1.69 -0.14 0.00 -0.60 0.00 0.00 56.93 57.88 2guz s PHE 99 Cb 0.00 -2.87 0.07 0.00 0.51 0.00 0.00 43.02 40.72 2guz s PHE 99 CO 0.00 0.08 1.14 1.28 0.70 0.00 0.00 175.22 178.42 2guz n LEU 100 N 0.06 4.14 -4.87 -0.37 4.77 -1.26 -4.99 117.00 114.49 2guz n LEU 100 Ca 0.04 0.59 -0.32 0.00 -0.03 0.00 0.00 56.01 56.30 2guz n LEU 100 Cb 0.52 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.07 2guz n LEU 100 CO 0.41 -1.81 -0.19 -0.54 -1.33 0.00 0.00 177.39 173.94 2guz s LYS 101 N -3.97 3.27 0.00 3.23 -0.14 -1.26 -5.03 119.74 115.84 2guz s LYS 101 Ca 0.73 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 2guz s LYS 101 Cb -0.30 -2.96 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 2guz s LYS 101 CO 0.51 0.62 0.00 0.41 -0.76 0.00 0.00 175.35 176.13 2guz n GLY 102 N 0.57 -0.55 0.00 -3.33 0.00 -1.26 -5.02 105.19 95.60 2guz n GLY 102 Ca -0.08 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2guz n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2guz n GLY 103 N -0.58 1.92 3.83 -0.02 0.00 -1.26 -5.10 105.19 103.98 2guz n GLY 103 Ca 0.00 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 2guz n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2guz s PHE 104 N 3.06 3.38 0.67 1.61 0.40 -1.26 -5.04 117.98 120.81 2guz s PHE 104 Ca 0.00 1.54 -0.17 0.00 -0.60 0.00 0.00 56.93 57.70 2guz s PHE 104 Cb 0.00 -2.82 -0.00 0.00 0.51 0.00 0.00 43.02 40.71 2guz s PHE 104 CO 0.00 -0.23 1.17 -0.25 0.70 0.00 0.00 175.22 176.62 2guz n ASP 105 N -1.07 1.46 -0.30 1.36 10.43 -1.26 -4.93 116.55 122.23 2guz n ASP 105 Ca 0.07 0.77 0.02 0.00 2.57 0.00 0.00 54.79 58.21 2guz n ASP 105 Cb 0.54 -1.50 0.21 0.00 1.84 0.00 0.00 41.12 42.21 2guz n ASP 105 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2guz h PRO 106 N 0.21 1.08 -5.19 -0.24 0.13 -2.05 -3.41 132.00 122.52 2guz h PRO 106 Ca -0.49 -0.06 -0.58 0.00 -0.87 0.00 0.00 66.00 63.99 2guz h PRO 106 Cb 1.34 -0.24 -0.32 0.00 0.13 0.00 0.00 31.00 31.91 2guz h PRO 106 CO 0.51 0.71 -0.84 0.21 -0.23 0.00 0.00 178.00 178.36 2guz s LYS 107 N -5.95 2.04 0.43 0.86 2.20 -1.26 -5.13 119.74 112.94 2guz s LYS 107 Ca -0.12 -0.63 -0.26 0.00 -0.36 0.00 0.00 55.97 54.60 2guz s LYS 107 Cb 0.19 -1.69 -0.09 0.00 -1.51 0.00 0.00 37.83 34.72 2guz s LYS 107 CO 0.80 0.19 1.37 -0.12 -0.36 0.00 0.00 175.35 177.24 2guz n MET 108 N 3.35 2.17 -3.90 4.03 0.00 -1.26 -5.00 117.12 116.49 2guz n MET 108 Ca -0.19 0.77 -0.09 0.00 -0.00 0.00 0.00 57.70 58.18 2guz n MET 108 Cb 0.53 -2.54 -0.06 0.00 0.00 0.00 0.00 33.22 31.15 2guz n MET 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2guz s ASN 109 N -0.46 -0.03 0.13 6.12 2.20 -1.26 -5.06 114.94 116.58 2guz s ASN 109 Ca 0.60 -0.77 -0.18 0.00 -0.94 0.00 0.00 52.86 51.57 2guz s ASN 109 Cb -0.48 0.47 -0.03 0.00 -2.00 0.00 0.00 41.25 39.22 2guz s ASN 109 CO 0.58 -0.93 1.76 0.28 -2.94 0.00 0.00 177.10 175.85 2guz h SER 110 N 2.46 0.38 -0.47 3.54 0.02 -1.96 -0.85 113.55 116.68 2guz h SER 110 Ca -0.31 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2guz h SER 110 Cb 1.24 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2guz h SER 110 CO 0.46 0.33 0.30 0.50 -1.14 0.00 0.00 176.83 177.28 2guz h LYS 111 N 0.41 0.60 -0.12 3.45 3.64 -1.99 -1.60 116.57 120.95 2guz h LYS 111 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2guz h LYS 111 Cb 0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2guz h LYS 111 CO -0.02 0.40 0.04 1.49 -2.27 0.00 0.00 179.45 179.08 2guz h GLU 112 N 0.62 0.19 -0.81 1.90 4.81 -1.94 -2.54 114.58 116.81 2guz h GLU 112 Ca 0.18 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.49 2guz h GLU 112 Cb -0.05 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.22 2guz h GLU 112 CO -0.05 0.34 0.41 0.00 -0.73 0.00 0.00 179.01 178.98 2guz h ALA 113 N 0.84 1.17 -0.09 2.92 0.00 -0.97 0.29 119.26 123.42 2guz h ALA 113 Ca 0.04 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2guz h ALA 113 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2guz h ALA 113 CO -0.00 -0.06 -0.65 -0.07 0.00 0.00 0.00 179.25 178.48 2guz h LEU 114 N 0.63 0.40 -0.24 0.00 3.38 -1.24 -2.27 115.31 115.97 2guz h LEU 114 Ca 0.42 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2guz h LEU 114 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2guz h LEU 114 CO -0.32 0.94 -0.05 1.56 0.09 0.00 0.00 178.44 180.65 2guz h GLN 115 N 0.25 0.45 -0.53 1.13 4.20 -0.90 0.30 115.11 120.00 2guz h GLN 115 Ca -0.01 -0.17 0.11 0.00 0.06 0.00 0.00 58.65 58.63 2guz h GLN 115 Cb 1.18 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 28.84 2guz h GLN 115 CO 0.11 0.68 -0.05 0.82 -0.67 0.00 0.00 178.83 179.72 2guz h ILE 116 N 0.19 0.53 -0.41 2.54 2.04 -0.87 -1.92 117.51 119.62 2guz h ILE 116 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2guz h ILE 116 Cb 0.51 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2guz h ILE 116 CO 0.02 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.37 2guz n LEU 117 N -5.30 2.39 -3.14 1.44 4.77 -0.86 -4.94 117.00 111.36 2guz n LEU 117 Ca 0.06 -1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 54.68 2guz n LEU 117 Cb 0.29 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2guz n LEU 117 CO 0.12 0.58 0.20 -3.20 -1.33 0.00 0.00 177.39 173.76 2guz n ASN 118 N 0.80 -5.79 -4.46 -1.43 4.05 -0.35 -4.92 115.26 103.17 2guz n ASN 118 Ca 0.16 -0.45 -0.23 0.00 0.45 0.00 0.00 54.58 54.51 2guz n ASN 118 Cb 0.39 -4.41 -0.10 0.00 1.23 0.00 0.00 39.78 36.89 2guz n ASN 118 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2guz s LEU 119 N -6.41 2.60 0.49 1.20 1.43 0.91 -5.03 118.68 113.87 2guz s LEU 119 Ca 0.49 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.49 2guz s LEU 119 Cb -0.22 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 2guz s LEU 119 CO 0.61 -0.17 0.02 0.42 0.23 0.00 0.00 176.35 177.46 2guz s THR 120 N -2.75 1.12 0.28 5.49 -4.23 -1.26 -4.09 115.64 110.19 2guz s THR 120 Ca 0.29 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.77 2guz s THR 120 Cb 0.00 -2.23 0.24 0.00 1.34 0.00 0.00 72.50 71.85 2guz s THR 120 CO 0.13 0.00 1.92 -0.33 -0.54 0.00 0.00 174.62 175.81 2guz h GLU 121 N 1.43 1.13 -0.12 3.99 4.39 -1.96 0.14 114.58 123.58 2guz h GLU 121 Ca -0.43 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.05 2guz h GLU 121 Cb 1.31 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2guz h GLU 121 CO 0.72 0.79 -0.46 -0.91 -1.16 0.00 0.00 179.01 177.99 2guz h ASN 122 N 1.15 0.32 1.21 1.42 4.21 -2.05 -2.96 115.58 118.89 2guz h ASN 122 Ca 0.30 -0.15 -0.13 0.00 1.21 0.00 0.00 56.30 57.53 2guz h ASN 122 Cb -0.05 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.03 2guz h ASN 122 CO -0.06 0.74 -0.82 0.71 -1.29 0.00 0.00 177.43 176.71 2guz h THR 123 N 0.25 0.77 -1.28 2.81 1.35 -1.85 -3.46 112.91 111.49 2guz h THR 123 Ca 0.02 -2.18 -0.74 0.00 -0.55 0.00 0.00 66.41 62.96 2guz h THR 123 Cb 0.91 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2guz h THR 123 CO 0.07 0.44 1.04 -0.11 -0.25 0.00 0.00 175.52 176.71 2guz n LEU 124 N -3.11 2.13 -4.18 3.87 0.00 0.45 -4.93 117.00 111.24 2guz n LEU 124 Ca -0.02 0.91 -0.11 0.00 0.00 0.00 0.00 56.01 56.79 2guz n LEU 124 Cb 0.77 -1.13 -0.10 0.00 0.00 0.00 0.00 43.42 42.96 2guz n LEU 124 CO 0.42 -0.54 -0.36 -0.89 0.00 0.00 0.00 177.39 176.02 2guz s THR 125 N 4.54 0.61 0.08 1.96 2.01 -1.26 -4.96 115.64 118.61 2guz s THR 125 Ca 1.03 -1.94 -0.24 0.00 0.31 0.00 0.00 61.69 60.85 2guz s THR 125 Cb -1.09 -1.82 -0.16 0.00 0.01 0.00 0.00 72.50 69.44 2guz s THR 125 CO 0.63 -0.74 1.67 0.11 -0.69 0.00 0.00 174.62 175.60 2guz h LYS 126 N 2.90 -0.11 -0.12 4.92 1.57 -1.59 -1.71 116.57 122.42 2guz h LYS 126 Ca -0.36 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2guz h LYS 126 Cb 1.18 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2guz h LYS 126 CO 0.64 -0.03 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.25 2guz h LYS 127 N -0.17 0.01 -0.76 3.15 3.64 -1.99 -2.28 116.57 118.19 2guz h LYS 127 Ca -0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2guz h LYS 127 Cb 0.14 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2guz h LYS 127 CO 0.02 0.01 0.39 -0.22 -2.27 0.00 0.00 179.45 177.38 2guz h LYS 128 N 0.02 1.07 -0.33 1.90 1.63 -1.91 -1.90 116.57 117.05 2guz h LYS 128 Ca 0.06 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2guz h LYS 128 Cb 0.08 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 2guz h LYS 128 CO -0.11 0.81 0.16 1.25 -3.45 0.00 0.00 179.45 178.11 2guz h LEU 129 N 1.05 0.43 -0.22 5.20 5.85 -1.20 -0.49 115.31 125.93 2guz h LEU 129 Ca 0.26 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2guz h LEU 129 Cb 0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2guz h LEU 129 CO -0.04 0.43 -0.07 0.50 -0.34 0.00 0.00 178.44 178.92 2guz h LYS 130 N 0.40 -0.03 0.08 1.25 3.64 -1.30 -1.58 116.57 119.03 2guz h LYS 130 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2guz h LYS 130 Cb 0.12 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2guz h LYS 130 CO -0.01 -0.02 -0.04 1.49 -2.27 0.00 0.00 179.45 178.60 2guz h GLU 131 N -0.03 -0.11 -0.06 1.90 4.81 -0.86 -2.06 114.58 118.18 2guz h GLU 131 Ca 0.11 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 2guz h GLU 131 Cb 0.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2guz h GLU 131 CO -0.24 -0.04 -0.62 -0.39 -0.73 0.00 0.00 179.01 176.99 2guz h VAL 132 N -0.14 1.40 -0.30 0.32 -1.51 -1.03 -1.36 116.25 113.64 2guz h VAL 132 Ca -0.01 -2.02 -0.04 0.00 -1.23 0.00 0.00 66.70 63.40 2guz h VAL 132 Cb 0.11 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2guz h VAL 132 CO 0.02 0.59 0.04 -0.74 -1.23 0.00 0.00 177.57 176.25 2guz h HIS 133 N 0.16 0.53 -0.09 5.19 -0.00 -1.26 -0.03 115.15 119.65 2guz h HIS 133 Ca -0.01 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2guz h HIS 133 Cb 1.12 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.37 2guz h HIS 133 CO 0.02 0.59 -0.04 -0.09 -0.00 0.00 0.00 177.93 178.41 2guz h ARG 134 N 0.31 -0.03 -0.10 5.26 2.43 -1.13 0.17 114.38 121.29 2guz h ARG 134 Ca 0.09 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2guz h ARG 134 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2guz h ARG 134 CO 0.01 -0.02 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.15 2guz h LYS 135 N -0.03 -0.08 -0.40 0.20 3.64 -1.10 -1.28 116.57 117.52 2guz h LYS 135 Ca 0.05 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2guz h LYS 135 Cb 0.10 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2guz h LYS 135 CO -0.11 -0.05 -0.11 0.82 -2.27 0.00 0.00 179.45 177.73 2guz h ILE 136 N -0.09 1.28 -0.80 2.00 2.04 -0.93 -2.36 117.51 118.65 2guz h ILE 136 Ca 0.07 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2guz h ILE 136 Cb 0.18 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2guz h ILE 136 CO -0.16 0.41 0.51 -0.03 0.00 0.00 0.00 178.15 178.88 2guz h MET 137 N 0.60 1.06 -0.75 2.37 4.05 -0.54 -1.58 114.93 120.14 2guz h MET 137 Ca 0.10 -0.08 -0.06 0.00 -0.28 0.00 0.00 59.70 59.39 2guz h MET 137 Cb 0.64 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 2guz h MET 137 CO 0.04 0.72 0.24 -0.07 0.23 0.00 0.00 176.91 178.08 2guz h LEU 138 N 1.09 1.09 -1.32 3.39 3.38 -1.07 0.64 115.31 122.51 2guz h LEU 138 Ca 0.29 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2guz h LEU 138 Cb -0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2guz h LEU 138 CO -0.06 1.00 -0.20 0.00 0.09 0.00 0.00 178.44 179.27 2guz h ALA 139 N 1.14 1.43 -0.51 1.53 0.00 -1.23 -3.16 119.26 118.47 2guz h ALA 139 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2guz h ALA 139 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2guz h ALA 139 CO -0.01 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2guz n ASN 140 N -4.22 3.36 -4.73 0.00 4.13 -0.61 -4.79 115.26 108.40 2guz n ASN 140 Ca -0.01 -2.00 -0.42 0.00 1.68 0.00 0.00 54.58 53.83 2guz n ASN 140 Cb 0.31 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 2guz n ASN 140 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2guz s HIS 141 N -1.01 2.93 0.51 3.10 2.46 0.17 -4.01 115.29 119.45 2guz s HIS 141 Ca 0.34 0.57 0.19 0.00 0.47 0.00 0.00 55.06 56.63 2guz s HIS 141 Cb 0.18 -4.03 1.28 0.00 -0.13 0.00 0.00 32.58 29.87 2guz s HIS 141 CO 0.23 -3.76 2.08 -1.35 -2.47 0.00 0.00 174.74 169.46 2guz h PRO 142 N 6.27 0.06 0.00 2.88 0.11 -1.86 0.15 132.00 139.61 2guz h PRO 142 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2guz h PRO 142 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2guz h PRO 142 CO 0.90 0.04 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.25 2guz h ASP 143 N 0.06 0.00 -0.83 -2.05 3.45 -1.90 -3.00 116.42 112.14 2guz h ASP 143 Ca 0.12 0.00 -0.48 0.00 0.43 0.00 0.00 57.03 57.11 2guz h ASP 143 Cb 0.42 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 38.92 2guz h ASP 143 CO -0.01 0.03 0.45 0.29 -1.57 0.00 0.00 179.24 178.43 2guz n LYS 144 N -3.74 2.32 0.00 3.56 5.02 0.35 -4.92 118.16 120.76 2guz n LYS 144 Ca -0.03 -3.18 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 2guz n LYS 144 Cb 0.12 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 2guz n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2guz n GLY 145 N -1.07 2.54 3.47 0.72 0.00 -1.13 -4.87 105.19 104.84 2guz n GLY 145 Ca 0.53 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 2guz n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2guz n GLY 146 N -2.00 -1.70 3.65 -0.02 0.00 -0.21 -4.91 105.19 100.00 2guz n GLY 146 Ca 0.00 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2guz n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2guz s SER 147 N -2.27 6.52 0.30 1.61 0.01 -1.26 -4.21 113.70 114.41 2guz s SER 147 Ca 0.63 0.63 0.05 0.00 1.31 0.00 0.00 55.95 58.57 2guz s SER 147 Cb -0.21 -2.29 0.78 0.00 0.21 0.00 0.00 66.02 64.52 2guz s SER 147 CO 0.64 -0.21 1.69 -0.65 0.41 0.00 0.00 173.24 175.12 2guz h PRO 148 N 7.61 0.36 -0.44 12.44 0.11 -1.93 -1.60 132.00 148.55 2guz h PRO 148 Ca -0.32 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 2guz h PRO 148 Cb 1.15 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2guz h PRO 148 CO 0.73 0.24 -0.03 0.35 -0.21 0.00 0.00 178.00 179.08 2guz h PHE 149 N 0.37 0.79 -0.58 0.65 3.04 -1.98 -0.25 116.94 118.99 2guz h PHE 149 Ca 0.59 -0.11 -0.07 0.00 3.98 0.00 0.00 57.97 62.35 2guz h PHE 149 Cb 1.16 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 2guz h PHE 149 CO -0.13 0.75 0.07 -0.07 -2.02 0.00 0.00 178.31 176.91 2guz h LEU 150 N 0.69 0.94 -0.74 0.59 3.38 -1.70 -1.21 115.31 117.26 2guz h LEU 150 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2guz h LEU 150 Cb 0.47 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2guz h LEU 150 CO 0.02 0.98 0.47 0.00 0.09 0.00 0.00 178.44 180.00 2guz h ALA 151 N 1.00 0.96 -0.45 1.53 0.00 -0.68 0.34 119.26 121.95 2guz h ALA 151 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2guz h ALA 151 Cb 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2guz h ALA 151 CO 0.02 0.28 0.25 1.15 0.00 0.00 0.00 179.25 180.94 2guz h THR 152 N 0.93 1.01 -0.58 0.00 2.02 -0.71 -0.69 112.91 114.89 2guz h THR 152 Ca 0.29 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 2guz h THR 152 Cb -0.02 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2guz h THR 152 CO -0.10 0.09 0.11 0.11 0.37 0.00 0.00 175.52 176.10 2guz h LYS 153 N 0.50 0.96 -0.45 6.66 1.79 -0.41 0.10 116.57 125.72 2guz h LYS 153 Ca 0.19 -0.25 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2guz h LYS 153 Cb 0.05 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 2guz h LYS 153 CO -0.11 0.91 0.22 0.82 -1.08 0.00 0.00 179.45 180.21 2guz h ILE 154 N 0.86 0.96 -0.25 1.86 2.04 -0.69 -0.10 117.51 122.19 2guz h ILE 154 Ca 0.18 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2guz h ILE 154 Cb 0.40 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2guz h ILE 154 CO 0.01 0.08 -0.33 0.78 0.00 0.00 0.00 178.15 178.69 2guz h ASN 155 N 0.44 0.55 -0.58 1.72 2.35 -0.79 -2.55 115.58 116.72 2guz h ASN 155 Ca 0.19 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2guz h ASN 155 Cb 0.11 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2guz h ASN 155 CO -0.14 0.84 0.37 -0.33 -1.65 0.00 0.00 177.43 176.52 2guz h GLU 156 N 0.45 0.77 -0.49 0.81 5.08 -0.51 -0.09 114.58 120.61 2guz h GLU 156 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2guz h GLU 156 Cb 0.80 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2guz h GLU 156 CO 0.06 0.53 0.31 0.00 -1.00 0.00 0.00 179.01 178.92 2guz h ALA 157 N 1.19 0.62 -0.31 3.43 0.00 -0.75 -1.26 119.26 122.19 2guz h ALA 157 Ca 0.21 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2guz h ALA 157 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2guz h ALA 157 CO -0.04 0.09 -0.30 -0.22 0.00 0.00 0.00 179.25 178.78 2guz h LYS 158 N 0.66 0.74 -0.09 0.00 3.11 -1.26 -2.71 116.57 117.01 2guz h LYS 158 Ca 0.18 -0.39 -0.09 0.00 -2.81 0.00 0.00 60.65 57.54 2guz h LYS 158 Cb -0.04 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 2guz h LYS 158 CO -0.04 1.01 -0.36 -0.44 -2.81 0.00 0.00 179.45 176.82 2guz h ASP 159 N 0.50 0.19 -0.13 4.20 3.45 -0.91 -0.72 116.42 123.00 2guz h ASP 159 Ca 0.05 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2guz h ASP 159 Cb 0.87 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.58 2guz h ASP 159 CO 0.07 0.54 0.01 0.15 -1.57 0.00 0.00 179.24 178.45 2guz h PHE 160 N 0.16 0.24 -0.35 4.55 3.57 -1.14 -1.02 116.94 122.95 2guz h PHE 160 Ca 0.02 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.31 2guz h PHE 160 Cb 0.71 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 2guz h PHE 160 CO 0.01 0.43 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.01 2guz h LEU 161 N -0.02 0.98 0.23 0.59 3.38 -1.34 -1.99 115.31 117.13 2guz h LEU 161 Ca 0.04 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2guz h LEU 161 Cb 0.32 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2guz h LEU 161 CO 0.00 1.27 -0.45 -0.33 0.09 0.00 0.00 178.44 179.03 2guz h GLU 162 N 0.73 -0.73 -0.33 1.13 5.08 -1.15 -2.97 114.58 116.34 2guz h GLU 162 Ca 0.05 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2guz h GLU 162 Cb 1.03 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2guz h GLU 162 CO 0.10 -0.49 0.22 0.87 -1.00 0.00 0.00 179.01 178.72 2guz h LYS 163 N -0.76 0.31 0.00 2.33 1.57 -1.15 -2.40 116.57 116.48 2guz h LYS 163 Ca -0.01 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2guz h LYS 163 Cb 0.74 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2guz h LYS 163 CO -0.19 0.21 -0.44 -0.09 -0.57 0.00 0.00 179.45 178.36 2guz h ARG 164 N 0.32 0.00 0.00 3.15 2.43 -1.26 -3.48 114.38 115.54 2guz h ARG 164 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2guz h ARG 164 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2guz h ARG 164 CO -0.03 0.44 0.00 0.41 -1.51 0.00 0.00 179.97 179.28 2guz n GLY 165 N 0.08 1.68 2.90 2.80 0.00 -0.90 -5.07 105.19 106.68 2guz n GLY 165 Ca -0.01 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 2guz n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2guz s ILE 166 N -1.13 0.83 -0.69 -0.61 1.01 -1.26 -4.94 121.20 114.40 2guz s ILE 166 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.19 2guz s ILE 166 Cb 0.00 -0.85 0.05 0.00 0.01 0.00 0.00 42.46 41.67 2guz s ILE 166 CO 0.00 0.32 1.10 -0.94 0.00 0.00 0.00 174.94 175.41 2guz s SER 167 N 1.43 6.18 0.00 3.58 1.04 -1.26 -4.89 113.70 119.77 2guz s SER 167 Ca -0.01 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2guz s SER 167 Cb -0.13 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2guz s SER 167 CO -0.04 -1.60 0.00 0.29 0.98 0.00 0.00 173.24 172.87