#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 2.93 0.53 1.61 0.40 -1.26 -4.99 117.98 117.20 2guz s PHE 99 Ca 0.00 1.56 -0.22 0.00 -0.60 0.00 0.00 56.93 57.68 2guz s PHE 99 Cb 0.00 -3.27 -0.07 0.00 0.51 0.00 0.00 43.02 40.19 2guz s PHE 99 CO 0.00 -1.26 1.15 1.28 0.70 0.00 0.00 175.22 177.09 2guz n LEU 100 N -0.61 4.16 -4.88 -0.37 4.77 -1.26 -4.99 117.00 113.82 2guz n LEU 100 Ca 0.08 0.95 -0.31 0.00 -0.03 0.00 0.00 56.01 56.70 2guz n LEU 100 Cb 0.49 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.08 2guz n LEU 100 CO 0.45 -1.20 0.19 -0.54 -1.33 0.00 0.00 177.39 174.97 2guz s LYS 101 N -2.59 3.74 0.84 3.23 -0.14 -1.26 -4.99 119.74 118.56 2guz s LYS 101 Ca 0.70 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 55.48 2guz s LYS 101 Cb -0.46 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 2guz s LYS 101 CO 0.51 0.30 0.00 0.41 -0.76 0.00 0.00 175.35 175.81 2guz n GLY 102 N -0.32 -2.13 0.00 -3.33 0.00 -1.26 -4.99 105.19 93.15 2guz n GLY 102 Ca -0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.15 2.88 3.85 -0.02 0.00 -1.26 -5.12 105.19 105.37 2guz n GLY 103 Ca 0.00 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 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 2.68 3.47 0.66 1.61 0.40 -1.26 -5.04 117.98 120.50 2guz s PHE 104 Ca 0.00 1.44 -0.16 0.00 -0.60 0.00 0.00 56.93 57.61 2guz s PHE 104 Cb 0.00 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.75 2guz s PHE 104 CO 0.00 -0.40 1.16 -0.51 0.70 0.00 0.00 175.22 176.17 2guz s ASP 105 N -3.20 4.88 0.47 1.36 -0.00 -1.26 -4.93 116.67 113.98 2guz s ASP 105 Ca 0.58 2.21 0.18 0.00 -0.00 0.00 0.00 52.55 55.52 2guz s ASP 105 Cb -0.10 -2.58 1.16 0.00 -0.00 0.00 0.00 42.92 41.41 2guz s ASP 105 CO 0.34 -1.79 1.97 -0.65 -0.00 0.00 0.00 175.17 175.04 2guz h PRO 106 N 0.20 0.26 -3.68 8.23 0.11 -2.06 -3.41 132.00 131.64 2guz h PRO 106 Ca -0.48 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.40 2guz h PRO 106 Cb 1.27 -0.06 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 2guz h PRO 106 CO 0.53 0.17 -0.68 0.21 -0.21 0.00 0.00 178.00 178.02 2guz s LYS 107 N -5.26 0.06 0.35 1.05 2.20 -1.26 -5.13 119.74 111.75 2guz s LYS 107 Ca -0.07 -0.02 -0.28 0.00 -0.36 0.00 0.00 55.97 55.25 2guz s LYS 107 Cb 0.20 0.03 -0.12 0.00 -1.51 0.00 0.00 37.83 36.43 2guz s LYS 107 CO 0.75 -0.01 1.31 -0.12 -0.36 0.00 0.00 175.35 176.91 2guz n MET 108 N 2.92 2.17 -4.11 4.03 0.00 -1.26 -5.00 117.12 115.87 2guz n MET 108 Ca -0.13 0.76 -0.13 0.00 -0.00 0.00 0.00 57.70 58.20 2guz n MET 108 Cb 0.59 -2.36 -0.06 0.00 0.00 0.00 0.00 33.22 31.40 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 -0.30 0.56 0.12 6.12 2.20 -1.26 -5.04 114.94 117.34 2guz s ASN 109 Ca 0.55 -1.34 -0.17 0.00 -0.94 0.00 0.00 52.86 50.96 2guz s ASN 109 Cb -0.56 0.58 -0.03 0.00 -2.00 0.00 0.00 41.25 39.24 2guz s ASN 109 CO 0.62 -1.14 1.66 0.28 -2.94 0.00 0.00 177.10 175.59 2guz h SER 110 N 2.26 0.47 -0.25 3.54 0.02 -1.98 -0.10 113.55 117.51 2guz h SER 110 Ca -0.29 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 2guz h SER 110 Cb 1.24 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2guz h SER 110 CO 0.41 0.51 -0.03 0.11 -1.14 0.00 0.00 176.83 176.69 2guz h LYS 111 N 0.40 0.46 -0.46 3.45 1.57 -1.99 -2.09 116.57 117.92 2guz h LYS 111 Ca 0.11 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2guz h LYS 111 Cb 0.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2guz h LYS 111 CO -0.01 0.66 -0.17 1.49 -0.57 0.00 0.00 179.45 180.85 2guz h GLU 112 N 0.22 0.89 -0.11 3.15 4.81 -1.96 -1.75 114.58 119.82 2guz h GLU 112 Ca 0.07 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2guz h GLU 112 Cb 0.47 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2guz h GLU 112 CO 0.02 0.99 0.07 0.00 -0.73 0.00 0.00 179.01 179.36 2guz h ALA 113 N 1.02 0.14 -0.66 2.92 0.00 -0.92 0.14 119.26 121.91 2guz h ALA 113 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2guz h ALA 113 Cb 0.71 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2guz h ALA 113 CO 0.05 -0.34 0.25 -0.07 0.00 0.00 0.00 179.25 179.14 2guz h LEU 114 N 0.12 0.92 -0.33 0.00 3.38 -1.35 -2.75 115.31 115.31 2guz h LEU 114 Ca 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2guz h LEU 114 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2guz h LEU 114 CO -0.01 0.85 0.17 1.56 0.09 0.00 0.00 178.44 181.10 2guz h GLN 115 N 0.93 0.47 -0.83 1.13 4.20 -0.63 -0.18 115.11 120.19 2guz h GLN 115 Ca 0.22 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.01 2guz h GLN 115 Cb 0.23 -0.09 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 2guz h GLN 115 CO -0.02 0.41 0.41 0.82 -0.67 0.00 0.00 178.83 179.79 2guz h ILE 116 N 0.40 0.71 -0.58 2.54 2.04 -0.61 -1.87 117.51 120.15 2guz h ILE 116 Ca 0.11 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2guz h ILE 116 Cb 0.09 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2guz h ILE 116 CO -0.02 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.42 2guz n LEU 117 N -4.89 3.19 -3.63 1.44 4.77 -0.96 -4.92 117.00 111.99 2guz n LEU 117 Ca 0.17 -1.60 -0.25 0.00 -0.03 0.00 0.00 56.01 54.30 2guz n LEU 117 Cb 0.43 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2guz n LEU 117 CO 0.20 0.77 0.20 -3.20 -1.33 0.00 0.00 177.39 174.03 2guz n ASN 118 N 1.17 -6.03 -4.73 -1.43 5.15 -0.70 -4.91 115.26 103.78 2guz n ASN 118 Ca 0.20 -0.58 -0.24 0.00 -0.60 0.00 0.00 54.58 53.36 2guz n ASN 118 Cb 0.52 -4.76 -0.07 0.00 -0.53 0.00 0.00 39.78 34.93 2guz n ASN 118 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2guz s LEU 119 N -7.27 3.12 0.22 1.20 1.43 -0.16 -5.05 118.68 112.17 2guz s LEU 119 Ca 0.59 -1.04 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2guz s LEU 119 Cb -0.27 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2guz s LEU 119 CO 0.73 -0.48 0.12 0.42 0.23 0.00 0.00 176.35 177.36 2guz s THR 120 N -2.57 0.21 0.42 5.49 -4.23 -1.26 -4.26 115.64 109.44 2guz s THR 120 Ca 0.40 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2guz s THR 120 Cb 0.03 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.48 2guz s THR 120 CO 0.22 -0.01 1.94 -0.33 -0.54 0.00 0.00 174.62 175.91 2guz h GLU 121 N 2.54 0.00 0.00 3.99 4.39 -1.98 -0.88 114.58 122.63 2guz h GLU 121 Ca -0.37 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.21 2guz h GLU 121 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2guz h GLU 121 CO 0.56 0.24 -0.56 -0.91 -1.16 0.00 0.00 179.01 177.18 2guz h ASN 122 N 0.00 0.00 0.14 1.42 2.35 -2.05 -3.18 115.58 114.25 2guz h ASN 122 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2guz h ASN 122 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2guz h ASN 122 CO 0.03 0.56 -0.72 0.35 -1.65 0.00 0.00 177.43 176.00 2guz n THR 123 N -3.27 0.00 -2.05 2.81 -2.24 -0.73 -4.94 114.28 103.87 2guz n THR 123 Ca 0.01 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2guz n THR 123 Cb 0.74 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 2guz n THR 123 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2guz s LEU 124 N -2.86 4.36 0.20 3.22 0.20 -0.41 -4.86 118.68 118.52 2guz s LEU 124 Ca 0.12 2.41 -0.10 0.00 0.69 0.00 0.00 54.13 57.25 2guz s LEU 124 Cb 0.17 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 42.35 2guz s LEU 124 CO 0.75 -0.78 0.35 0.42 -0.29 0.00 0.00 176.35 176.80 2guz s THR 125 N 1.85 0.03 0.26 3.68 -4.23 -1.26 -4.82 115.64 111.15 2guz s THR 125 Ca 0.69 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.75 2guz s THR 125 Cb -0.38 -2.03 0.14 0.00 1.34 0.00 0.00 72.50 71.56 2guz s THR 125 CO 0.30 -0.14 1.78 0.11 -0.54 0.00 0.00 174.62 176.14 2guz h LYS 126 N 2.42 0.89 -0.04 3.99 1.57 -1.66 -1.63 116.57 122.11 2guz h LYS 126 Ca -0.30 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.11 2guz h LYS 126 Cb 1.24 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.44 2guz h LYS 126 CO 0.43 0.82 -0.63 -0.22 -0.57 0.00 0.00 179.45 179.29 2guz h LYS 127 N 0.85 0.49 -0.46 3.15 3.64 -1.97 -2.57 116.57 119.70 2guz h LYS 127 Ca 0.18 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2guz h LYS 127 Cb 0.35 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2guz h LYS 127 CO 0.00 1.12 -0.03 -0.22 -2.27 0.00 0.00 179.45 178.05 2guz h LYS 128 N 0.05 0.78 -0.36 1.90 1.63 -1.87 -2.03 116.57 116.68 2guz h LYS 128 Ca -0.07 -0.22 -0.07 0.00 -0.85 0.00 0.00 60.65 59.44 2guz h LYS 128 Cb 1.31 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 2guz h LYS 128 CO 0.13 0.81 -0.04 1.25 -3.45 0.00 0.00 179.45 178.14 2guz h LEU 129 N 0.73 0.66 -0.64 5.20 5.85 -1.27 0.19 115.31 126.02 2guz h LEU 129 Ca 0.14 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2guz h LEU 129 Cb 0.49 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2guz h LEU 129 CO 0.02 0.84 0.36 0.50 -0.34 0.00 0.00 178.44 179.82 2guz h LYS 130 N 0.47 0.89 0.11 1.25 3.64 -1.17 -1.57 116.57 120.19 2guz h LYS 130 Ca 0.10 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2guz h LYS 130 Cb 0.53 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2guz h LYS 130 CO 0.03 0.67 -0.05 0.93 -2.27 0.00 0.00 179.45 178.75 2guz h GLU 131 N 0.88 -0.15 -0.20 1.90 5.08 -1.04 -2.22 114.58 118.82 2guz h GLU 131 Ca 0.23 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 2guz h GLU 131 Cb 0.03 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2guz h GLU 131 CO -0.04 0.07 -0.52 -0.39 -1.00 0.00 0.00 179.01 177.13 2guz h VAL 132 N -0.34 1.31 -0.37 3.13 -1.51 -0.91 -1.13 116.25 116.43 2guz h VAL 132 Ca -0.02 -1.75 -0.05 0.00 -1.23 0.00 0.00 66.70 63.66 2guz h VAL 132 Cb 0.28 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2guz h VAL 132 CO 0.03 0.55 0.04 -0.74 -1.23 0.00 0.00 177.57 176.21 2guz h HIS 133 N 0.45 0.67 -0.12 5.19 -0.00 -1.30 -0.36 115.15 119.68 2guz h HIS 133 Ca 0.02 -0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.32 2guz h HIS 133 Cb 1.06 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 28.25 2guz h HIS 133 CO 0.04 0.69 -0.10 -0.09 -0.00 0.00 0.00 177.93 178.47 2guz h ARG 134 N 0.46 -0.11 -0.14 5.26 2.43 -1.28 0.16 114.38 121.16 2guz h ARG 134 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2guz h ARG 134 Cb 0.39 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2guz h ARG 134 CO 0.01 -0.08 0.09 -0.22 -1.51 0.00 0.00 179.97 178.26 2guz h LYS 135 N -0.12 0.18 -0.43 0.20 3.64 -0.95 -0.92 116.57 118.17 2guz h LYS 135 Ca 0.08 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2guz h LYS 135 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2guz h LYS 135 CO -0.20 0.14 -0.20 0.82 -2.27 0.00 0.00 179.45 177.75 2guz h ILE 136 N 0.17 1.28 -0.67 2.00 2.04 -0.99 -2.00 117.51 119.33 2guz h ILE 136 Ca 0.05 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2guz h ILE 136 Cb 0.00 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2guz h ILE 136 CO -0.01 0.45 0.42 -0.03 0.00 0.00 0.00 178.15 178.99 2guz h MET 137 N 0.71 0.82 -0.54 2.37 4.05 -0.62 -1.71 114.93 120.01 2guz h MET 137 Ca 0.10 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.39 2guz h MET 137 Cb 0.76 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2guz h MET 137 CO 0.06 0.54 0.02 -0.07 0.23 0.00 0.00 176.91 177.70 2guz h LEU 138 N 0.85 0.86 -0.92 3.39 3.38 -0.93 -0.49 115.31 121.45 2guz h LEU 138 Ca 0.26 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2guz h LEU 138 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2guz h LEU 138 CO -0.09 0.91 -0.47 0.00 0.09 0.00 0.00 178.44 178.88 2guz h ALA 139 N 1.18 1.04 -0.57 1.53 0.00 -1.16 -3.21 119.26 118.06 2guz h ALA 139 Ca 0.16 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2guz h ALA 139 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2guz h ALA 139 CO 0.02 0.59 0.00 0.09 0.00 0.00 0.00 179.25 179.95 2guz n ASN 140 N -3.71 3.86 -4.74 0.00 4.13 -0.66 -4.84 115.26 109.30 2guz n ASN 140 Ca -0.01 -2.18 -0.41 0.00 1.68 0.00 0.00 54.58 53.66 2guz n ASN 140 Cb 0.54 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 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 -1.33 3.19 0.58 3.10 2.46 -0.24 -4.14 115.29 118.91 2guz s HIS 141 Ca 0.42 1.17 0.28 0.00 0.47 0.00 0.00 55.06 57.40 2guz s HIS 141 Cb 0.24 -3.66 1.63 0.00 -0.13 0.00 0.00 32.58 30.66 2guz s HIS 141 CO 0.24 -2.09 2.09 -1.35 -2.47 0.00 0.00 174.74 171.17 2guz h PRO 142 N 5.24 0.00 -0.33 2.88 0.11 -1.86 -0.32 132.00 137.73 2guz h PRO 142 Ca -0.45 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2guz h PRO 142 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2guz h PRO 142 CO 0.77 0.00 0.22 -0.44 -0.21 0.00 0.00 178.00 178.34 2guz h ASP 143 N 0.00 0.30 -0.48 -2.05 3.45 -1.89 -2.45 116.42 113.29 2guz h ASP 143 Ca 0.09 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 2guz h ASP 143 Cb 0.51 -0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 39.15 2guz h ASP 143 CO -0.00 0.21 0.13 0.29 -1.57 0.00 0.00 179.24 178.30 2guz n LYS 144 N -4.49 3.19 -0.74 3.56 5.02 -0.74 -4.89 118.16 119.08 2guz n LYS 144 Ca 0.03 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.16 2guz n LYS 144 Cb 0.14 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 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 0.13 0.83 3.67 0.72 0.00 -0.92 -4.93 105.19 104.69 2guz n GLY 145 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2guz n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2guz s GLY 146 N -1.78 1.67 -0.18 -0.02 0.00 -0.21 -4.93 107.32 101.86 2guz s GLY 146 Ca 0.00 0.43 -0.23 0.00 0.00 0.00 0.00 44.72 44.92 2guz s GLY 146 CO 0.00 0.87 0.71 -0.56 0.00 0.00 0.00 173.10 174.12 2guz s SER 147 N -2.82 6.80 0.37 1.64 0.01 -1.26 -4.23 113.70 114.22 2guz s SER 147 Ca 0.66 0.98 0.13 0.00 1.31 0.00 0.00 55.95 59.03 2guz s SER 147 Cb -0.22 -2.39 0.95 0.00 0.21 0.00 0.00 66.02 64.57 2guz s SER 147 CO 0.58 -0.32 1.81 -0.65 0.41 0.00 0.00 173.24 175.07 2guz h PRO 148 N 7.41 0.53 -0.31 12.44 0.11 -1.94 -1.77 132.00 148.47 2guz h PRO 148 Ca -0.31 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 2guz h PRO 148 Cb 1.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2guz h PRO 148 CO 0.80 0.35 -0.17 0.35 -0.21 0.00 0.00 178.00 179.12 2guz h PHE 149 N 0.55 0.77 -0.73 0.65 3.04 -1.98 -0.39 116.94 118.85 2guz h PHE 149 Ca 0.53 -0.20 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2guz h PHE 149 Cb 1.11 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 2guz h PHE 149 CO -0.00 0.89 0.38 -0.07 -2.02 0.00 0.00 178.31 177.49 2guz h LEU 150 N 0.43 0.94 -0.37 0.59 3.38 -1.81 -1.55 115.31 116.91 2guz h LEU 150 Ca 0.07 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2guz h LEU 150 Cb 0.70 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2guz h LEU 150 CO 0.05 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.57 2guz h ALA 151 N 1.19 0.46 -0.77 1.53 0.00 -1.07 -1.23 119.26 119.38 2guz h ALA 151 Ca 0.26 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.23 2guz h ALA 151 Cb 0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2guz h ALA 151 CO -0.04 -0.14 0.45 1.15 0.00 0.00 0.00 179.25 180.67 2guz h THR 152 N 0.42 0.98 -0.19 0.00 2.02 -0.75 -1.33 112.91 114.07 2guz h THR 152 Ca 0.15 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 2guz h THR 152 Cb 0.03 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2guz h THR 152 CO -0.08 0.15 -0.37 0.11 0.37 0.00 0.00 175.52 175.69 2guz h LYS 153 N 0.80 0.41 -0.16 6.66 1.79 -0.80 -0.74 116.57 124.54 2guz h LYS 153 Ca 0.35 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 2guz h LYS 153 Cb 0.22 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2guz h LYS 153 CO -0.19 0.73 0.01 0.82 -1.08 0.00 0.00 179.45 179.74 2guz h ILE 154 N 0.35 1.24 -0.35 1.86 2.04 -0.87 -1.77 117.51 120.01 2guz h ILE 154 Ca 0.04 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2guz h ILE 154 Cb 0.81 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2guz h ILE 154 CO 0.07 0.23 0.21 0.78 0.00 0.00 0.00 178.15 179.44 2guz h ASN 155 N 0.05 0.42 -0.68 1.72 2.35 -1.02 -2.74 115.58 115.67 2guz h ASN 155 Ca 0.05 -0.05 0.13 0.00 -0.55 0.00 0.00 56.30 55.87 2guz h ASN 155 Cb 0.34 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.52 2guz h ASN 155 CO 0.01 0.35 0.21 -0.33 -1.65 0.00 0.00 177.43 176.01 2guz h GLU 156 N 0.45 0.33 -0.50 0.81 5.08 -1.10 0.19 114.58 119.84 2guz h GLU 156 Ca 0.13 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2guz h GLU 156 Cb 0.01 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2guz h GLU 156 CO -0.02 0.22 0.32 0.00 -1.00 0.00 0.00 179.01 178.52 2guz h ALA 157 N 1.52 0.64 -0.06 3.43 0.00 -1.20 0.48 119.26 124.07 2guz h ALA 157 Ca 0.37 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.03 2guz h ALA 157 Cb 0.56 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2guz h ALA 157 CO -0.41 0.04 -0.86 -0.22 0.00 0.00 0.00 179.25 177.79 2guz h LYS 158 N 0.63 0.70 -0.59 0.00 3.11 -1.10 -2.31 116.57 117.02 2guz h LYS 158 Ca 0.20 -0.66 -0.07 0.00 -2.81 0.00 0.00 60.65 57.30 2guz h LYS 158 Cb -0.02 0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 2guz h LYS 158 CO -0.07 1.26 0.10 -0.44 -2.81 0.00 0.00 179.45 177.49 2guz h ASP 159 N 0.38 0.89 0.05 4.20 3.45 -0.58 -1.71 116.42 123.10 2guz h ASP 159 Ca -0.09 -0.19 0.02 0.00 0.43 0.00 0.00 57.03 57.20 2guz h ASP 159 Cb 1.51 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 40.02 2guz h ASP 159 CO 0.17 0.90 -0.17 0.15 -1.57 0.00 0.00 179.24 178.72 2guz h PHE 160 N 0.89 -0.44 -0.13 4.55 3.57 -0.88 -1.78 116.94 122.73 2guz h PHE 160 Ca 0.18 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2guz h PHE 160 Cb 0.39 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2guz h PHE 160 CO 0.02 -0.25 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.48 2guz h LEU 161 N -0.30 0.25 -0.08 0.59 3.38 -1.05 -0.58 115.31 117.52 2guz h LEU 161 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2guz h LEU 161 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2guz h LEU 161 CO -0.12 0.56 -0.04 -0.33 0.09 0.00 0.00 178.44 178.59 2guz h GLU 162 N 0.22 0.17 -0.31 1.13 5.08 -1.21 -2.94 114.58 116.74 2guz h GLU 162 Ca 0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2guz h GLU 162 Cb 0.66 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2guz h GLU 162 CO 0.05 0.53 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.35 2guz h LYS 163 N -0.20 0.48 0.00 2.33 3.64 -1.10 -0.83 116.57 120.89 2guz h LYS 163 Ca 0.02 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2guz h LYS 163 Cb 0.48 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2guz h LYS 163 CO 0.01 0.53 -0.02 -0.09 -2.27 0.00 0.00 179.45 177.61 2guz h ARG 164 N 0.46 0.00 0.00 1.90 2.43 -1.07 -3.49 114.38 114.61 2guz h ARG 164 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2guz h ARG 164 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2guz h ARG 164 CO 0.01 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.90 2guz n GLY 165 N -0.64 -1.05 2.94 2.80 0.00 -0.32 -5.07 105.19 103.86 2guz n GLY 165 Ca -0.02 -1.35 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.94 0.56 -0.13 -0.61 1.01 -1.26 -4.91 121.20 113.93 2guz s ILE 166 Ca 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 2guz s ILE 166 Cb 0.00 -0.53 -0.12 0.00 0.01 0.00 0.00 42.46 41.82 2guz s ILE 166 CO 0.00 0.20 0.31 -1.28 0.00 0.00 0.00 174.94 174.17 2guz h SER 167 N 6.60 0.00 -0.03 3.58 0.87 -1.97 -3.47 113.55 119.12 2guz h SER 167 Ca -0.34 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 2guz h SER 167 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2guz h SER 167 CO 0.49 0.78 0.00 2.29 -0.53 0.00 0.00 176.83 179.85