#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 3.01 0.54 1.61 0.40 -1.26 -4.99 117.98 117.29 2guz s PHE 99 Ca 0.00 1.58 -0.22 0.00 -0.60 0.00 0.00 56.93 57.70 2guz s PHE 99 Cb 0.00 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.28 2guz s PHE 99 CO 0.00 -1.04 1.34 1.28 0.70 0.00 0.00 175.22 177.50 2guz n LEU 100 N -0.60 5.40 -4.85 -0.37 4.77 -1.26 -5.00 117.00 115.09 2guz n LEU 100 Ca 0.08 0.98 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 2guz n LEU 100 Cb 0.50 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.97 2guz n LEU 100 CO 0.44 -0.63 0.48 -0.54 -1.33 0.00 0.00 177.39 175.80 2guz s LYS 101 N -2.85 3.97 1.14 3.23 -0.14 -1.26 -4.98 119.74 118.86 2guz s LYS 101 Ca 0.71 0.70 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 2guz s LYS 101 Cb -0.42 -2.36 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 2guz s LYS 101 CO 0.50 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.55 2guz n GLY 102 N -0.72 -1.92 0.00 -3.33 0.00 -1.26 -5.00 105.19 92.96 2guz n GLY 102 Ca 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.04 4.44 3.81 -0.02 0.00 -1.26 -5.12 105.19 106.99 2guz n GLY 103 Ca 0.00 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 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 1.88 3.00 0.72 1.61 0.40 -1.26 -5.03 117.98 119.30 2guz s PHE 104 Ca 0.00 1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 57.67 2guz s PHE 104 Cb 0.00 -2.94 0.03 0.00 0.51 0.00 0.00 43.02 40.62 2guz s PHE 104 CO 0.00 -1.28 1.09 -0.51 0.70 0.00 0.00 175.22 175.23 2guz s ASP 105 N -3.43 4.82 0.25 1.36 -0.00 -1.26 -4.95 116.67 113.46 2guz s ASP 105 Ca 0.60 1.86 -0.04 0.00 -0.00 0.00 0.00 52.55 54.98 2guz s ASP 105 Cb -0.15 -2.53 0.44 0.00 -0.00 0.00 0.00 42.92 40.68 2guz s ASP 105 CO 0.50 -1.82 1.78 -0.65 -0.00 0.00 0.00 175.17 174.97 2guz h PRO 106 N -0.66 0.63 -5.48 8.23 0.11 -2.07 -3.42 132.00 129.34 2guz h PRO 106 Ca -0.45 -0.04 -0.44 0.00 0.11 0.00 0.00 66.00 65.19 2guz h PRO 106 Cb 1.23 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.98 2guz h PRO 106 CO 0.53 0.42 -0.79 0.15 -0.21 0.00 0.00 178.00 178.10 2guz s LYS 107 N -6.01 0.88 0.41 1.05 1.02 -1.26 -5.12 119.74 110.71 2guz s LYS 107 Ca -0.12 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 54.63 2guz s LYS 107 Cb 0.20 -0.93 -0.09 0.00 -0.52 0.00 0.00 37.83 36.49 2guz s LYS 107 CO 0.77 0.21 1.38 1.41 -0.92 0.00 0.00 175.35 178.20 2guz s MET 108 N -1.73 3.93 0.32 1.68 -2.45 -1.26 -4.99 119.30 114.80 2guz s MET 108 Ca -0.00 2.33 -0.04 0.00 -1.25 0.00 0.00 55.69 56.72 2guz s MET 108 Cb -0.10 -2.79 -0.00 0.00 1.25 0.00 0.00 34.83 33.19 2guz s MET 108 CO 0.03 -0.58 0.46 0.54 1.05 0.00 0.00 175.02 176.51 2guz s ASN 109 N -0.52 0.70 0.15 1.11 2.20 -1.26 -5.03 114.94 112.28 2guz s ASN 109 Ca 0.57 -1.39 -0.13 0.00 -0.94 0.00 0.00 52.86 50.97 2guz s ASN 109 Cb -0.42 0.64 0.04 0.00 -2.00 0.00 0.00 41.25 39.51 2guz s ASN 109 CO 0.54 -1.25 1.69 0.28 -2.94 0.00 0.00 177.10 175.42 2guz h SER 110 N 2.16 0.73 -0.13 3.54 0.02 -1.98 -0.55 113.55 117.33 2guz h SER 110 Ca -0.28 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.42 2guz h SER 110 Cb 1.24 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 2guz h SER 110 CO 0.39 0.73 -0.13 0.50 -1.14 0.00 0.00 176.83 177.18 2guz h LYS 111 N 0.69 0.32 -0.55 3.45 3.64 -1.99 -2.63 116.57 119.49 2guz h LYS 111 Ca 0.17 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2guz h LYS 111 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2guz h LYS 111 CO -0.01 0.71 -0.10 1.49 -2.27 0.00 0.00 179.45 179.27 2guz h GLU 112 N -0.06 1.05 -0.30 1.90 4.81 -1.95 -1.47 114.58 118.56 2guz h GLU 112 Ca 0.02 -0.38 0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2guz h GLU 112 Cb 0.65 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2guz h GLU 112 CO 0.03 1.08 0.14 0.00 -0.73 0.00 0.00 179.01 179.53 2guz h ALA 113 N 0.94 0.36 -0.26 2.92 0.00 -1.06 -0.00 119.26 122.16 2guz h ALA 113 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2guz h ALA 113 Cb 0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2guz h ALA 113 CO 0.05 -0.24 0.10 -0.07 0.00 0.00 0.00 179.25 179.08 2guz h LEU 114 N 0.30 0.37 -0.35 0.00 3.38 -1.44 -2.51 115.31 115.05 2guz h LEU 114 Ca 0.12 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2guz h LEU 114 Cb 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2guz h LEU 114 CO -0.09 0.44 0.14 1.56 0.09 0.00 0.00 178.44 180.58 2guz h GLN 115 N 0.27 0.29 -0.71 1.13 4.20 -0.98 0.16 115.11 119.46 2guz h GLN 115 Ca 0.09 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.89 2guz h GLN 115 Cb 0.20 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.83 2guz h GLN 115 CO -0.01 0.19 0.32 0.82 -0.67 0.00 0.00 178.83 179.48 2guz h ILE 116 N 0.30 0.77 -0.31 2.54 2.04 -0.92 -1.77 117.51 120.16 2guz h ILE 116 Ca 0.16 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2guz h ILE 116 Cb 0.12 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2guz h ILE 116 CO -0.15 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.28 2guz n LEU 117 N -4.93 2.12 -3.64 1.44 4.77 -0.95 -4.92 117.00 110.89 2guz n LEU 117 Ca 0.12 -0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 54.89 2guz n LEU 117 Cb 0.32 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2guz n LEU 117 CO 0.22 0.49 0.13 -3.20 -1.33 0.00 0.00 177.39 173.70 2guz n ASN 118 N 0.63 -3.95 -4.57 -1.43 4.05 -0.67 -4.92 115.26 104.41 2guz n ASN 118 Ca 0.15 -0.66 -0.26 0.00 0.45 0.00 0.00 54.58 54.26 2guz n ASN 118 Cb 0.37 -4.65 -0.11 0.00 1.23 0.00 0.00 39.78 36.62 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 -6.94 2.72 0.26 1.20 1.43 0.47 -5.04 118.68 112.78 2guz s LEU 119 Ca 0.34 -1.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2guz s LEU 119 Cb -0.16 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2guz s LEU 119 CO 0.77 -0.41 0.10 0.42 0.23 0.00 0.00 176.35 177.46 2guz s THR 120 N -2.79 0.51 0.27 5.49 -4.23 -1.26 -4.23 115.64 109.40 2guz s THR 120 Ca 0.34 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2guz s THR 120 Cb 0.08 -2.62 0.26 0.00 1.34 0.00 0.00 72.50 71.55 2guz s THR 120 CO 0.17 0.00 1.95 -0.33 -0.54 0.00 0.00 174.62 175.87 2guz h GLU 121 N 2.39 1.22 -0.94 3.99 4.39 -1.97 -1.55 114.58 122.11 2guz h GLU 121 Ca -0.38 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.26 2guz h GLU 121 Cb 1.25 -0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.58 2guz h GLU 121 CO 0.60 0.81 0.62 -0.91 -1.16 0.00 0.00 179.01 178.96 2guz h ASN 122 N 1.25 1.08 0.25 1.42 2.35 -2.05 -3.07 115.58 116.81 2guz h ASN 122 Ca 0.34 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2guz h ASN 122 Cb -0.14 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 37.96 2guz h ASN 122 CO -0.08 0.78 -0.31 0.35 -1.65 0.00 0.00 177.43 176.53 2guz n THR 123 N -4.43 0.00 -2.24 2.81 -2.24 -0.88 -4.92 114.28 102.38 2guz n THR 123 Ca 0.11 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 2guz n THR 123 Cb 0.01 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.57 4.42 -0.15 3.22 0.20 -0.64 -4.86 118.68 118.30 2guz s LEU 124 Ca 0.22 2.36 -0.29 0.00 0.69 0.00 0.00 54.13 57.11 2guz s LEU 124 Cb 0.19 -3.61 0.09 0.00 -0.43 0.00 0.00 46.19 42.43 2guz s LEU 124 CO 0.55 -0.51 0.78 -0.89 -0.29 0.00 0.00 176.35 175.99 2guz s THR 125 N 0.18 0.00 0.22 3.68 2.01 -1.26 -4.84 115.64 115.63 2guz s THR 125 Ca 0.57 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.48 2guz s THR 125 Cb -0.36 -1.00 0.16 0.00 0.01 0.00 0.00 72.50 71.31 2guz s THR 125 CO 0.37 0.00 1.75 0.11 -0.69 0.00 0.00 174.62 176.17 2guz h LYS 126 N 3.56 0.46 -0.30 4.92 1.57 -1.50 -1.43 116.57 123.84 2guz h LYS 126 Ca -0.26 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.40 2guz h LYS 126 Cb 1.15 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2guz h LYS 126 CO 0.26 0.30 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.06 2guz h LYS 127 N 0.47 0.64 -0.69 3.15 3.64 -1.97 -2.04 116.57 119.77 2guz h LYS 127 Ca 0.33 -0.29 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2guz h LYS 127 Cb 0.39 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2guz h LYS 127 CO -0.30 0.87 0.25 -0.22 -2.27 0.00 0.00 179.45 177.78 2guz h LYS 128 N 0.40 1.04 -0.25 1.90 1.63 -1.85 -2.36 116.57 117.08 2guz h LYS 128 Ca 0.07 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 59.58 2guz h LYS 128 Cb 0.69 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2guz h LYS 128 CO 0.05 0.87 -0.20 1.25 -3.45 0.00 0.00 179.45 177.96 2guz h LEU 129 N 1.02 0.62 -1.18 5.20 5.85 -1.16 0.87 115.31 126.52 2guz h LEU 129 Ca 0.23 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2guz h LEU 129 Cb 0.24 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2guz h LEU 129 CO -0.01 0.94 0.56 0.50 -0.34 0.00 0.00 178.44 180.09 2guz h LYS 130 N 0.31 1.06 0.01 1.25 3.64 -1.17 -1.08 116.57 120.59 2guz h LYS 130 Ca 0.05 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2guz h LYS 130 Cb 0.75 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2guz h LYS 130 CO 0.05 0.70 -0.01 1.49 -2.27 0.00 0.00 179.45 179.42 2guz h GLU 131 N 1.09 -0.01 -0.46 1.90 4.81 -1.12 -1.68 114.58 119.11 2guz h GLU 131 Ca 0.32 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2guz h GLU 131 Cb -0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2guz h GLU 131 CO -0.09 0.70 0.21 -0.39 -0.73 0.00 0.00 179.01 178.72 2guz h VAL 132 N -0.97 1.19 -0.96 0.32 -1.51 -0.85 -1.75 116.25 111.72 2guz h VAL 132 Ca -0.00 -0.55 0.08 0.00 -1.23 0.00 0.00 66.70 65.00 2guz h VAL 132 Cb 0.72 0.71 -0.07 0.00 -2.13 0.00 0.00 31.29 30.52 2guz h VAL 132 CO 0.00 0.21 0.61 -0.74 -1.23 0.00 0.00 177.57 176.42 2guz h HIS 133 N 0.60 1.12 -0.63 5.19 -0.00 -1.28 0.28 115.15 120.43 2guz h HIS 133 Ca 0.16 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 2guz h HIS 133 Cb 0.14 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 2guz h HIS 133 CO -0.01 0.53 0.19 -0.09 -0.00 0.00 0.00 177.93 178.56 2guz h ARG 134 N 1.06 0.98 0.06 5.26 9.65 -0.47 0.10 114.38 131.02 2guz h ARG 134 Ca 0.43 -0.21 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2guz h ARG 134 Cb 0.26 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2guz h ARG 134 CO -0.20 0.87 -0.03 -0.22 2.80 0.00 0.00 179.97 183.19 2guz h LYS 135 N 0.91 -0.08 -0.36 0.20 3.64 -0.91 -0.08 116.57 119.89 2guz h LYS 135 Ca 0.20 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2guz h LYS 135 Cb 0.30 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2guz h LYS 135 CO -0.01 0.46 0.18 0.82 -2.27 0.00 0.00 179.45 178.64 2guz h ILE 136 N -0.67 1.16 -0.45 2.00 2.04 -0.92 -0.46 117.51 120.20 2guz h ILE 136 Ca -0.01 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.49 2guz h ILE 136 Cb 0.57 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 2guz h ILE 136 CO 0.01 0.17 0.05 -0.03 0.00 0.00 0.00 178.15 178.35 2guz h MET 137 N 0.45 0.17 -0.32 2.37 4.05 -1.02 -1.08 114.93 119.56 2guz h MET 137 Ca 0.13 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 2guz h MET 137 Cb 0.10 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2guz h MET 137 CO -0.02 0.11 -0.03 -0.07 0.23 0.00 0.00 176.91 177.14 2guz h LEU 138 N 0.18 0.57 -2.06 3.39 3.38 -0.52 -2.09 115.31 118.16 2guz h LEU 138 Ca 0.23 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2guz h LEU 138 Cb 0.31 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2guz h LEU 138 CO -0.33 0.77 0.05 0.00 0.09 0.00 0.00 178.44 179.02 2guz h ALA 139 N 0.82 2.00 -0.66 1.53 0.00 -0.97 -2.67 119.26 119.31 2guz h ALA 139 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2guz h ALA 139 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2guz h ALA 139 CO 0.02 -0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.29 2guz n ASN 140 N -4.43 4.36 -4.75 0.00 4.13 -0.42 -4.75 115.26 109.41 2guz n ASN 140 Ca -0.02 -2.27 -0.41 0.00 1.68 0.00 0.00 54.58 53.56 2guz n ASN 140 Cb 0.15 -0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 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 -1.51 3.32 0.66 3.10 2.46 -0.81 -4.05 115.29 118.47 2guz s HIS 141 Ca 0.49 1.38 0.42 0.00 0.47 0.00 0.00 55.06 57.82 2guz s HIS 141 Cb 0.29 -3.52 2.30 0.00 -0.13 0.00 0.00 32.58 31.52 2guz s HIS 141 CO 0.27 -1.49 2.30 -1.35 -2.47 0.00 0.00 174.74 172.00 2guz h PRO 142 N 4.78 0.00 0.00 2.88 0.11 -1.86 0.20 132.00 138.11 2guz h PRO 142 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2guz h PRO 142 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2guz h PRO 142 CO 0.73 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.00 2guz h ASP 143 N 0.00 0.00 -0.53 -2.05 3.45 -1.89 -3.16 116.42 112.24 2guz h ASP 143 Ca 0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 2guz h ASP 143 Cb 0.11 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.79 2guz h ASP 143 CO 0.00 0.08 0.13 0.29 -1.57 0.00 0.00 179.24 178.17 2guz n LYS 144 N -3.17 3.03 -0.72 3.56 5.02 -0.68 -4.91 118.16 120.29 2guz n LYS 144 Ca 0.01 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.26 2guz n LYS 144 Cb 0.41 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 -0.51 0.73 3.70 0.72 0.00 -1.19 -4.89 105.19 103.74 2guz n GLY 145 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.89 1.76 -0.12 -0.02 0.00 0.62 -4.93 107.32 102.75 2guz s GLY 146 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 44.72 45.04 2guz s GLY 146 CO 0.00 0.96 0.71 -0.56 0.00 0.00 0.00 173.10 174.21 2guz s SER 147 N -2.76 6.91 0.28 1.64 0.01 -1.26 -4.19 113.70 114.35 2guz s SER 147 Ca 0.66 1.10 0.02 0.00 1.31 0.00 0.00 55.95 59.05 2guz s SER 147 Cb -0.22 -2.40 0.57 0.00 0.21 0.00 0.00 66.02 64.18 2guz s SER 147 CO 0.56 -0.20 1.83 -0.65 0.41 0.00 0.00 173.24 175.18 2guz h PRO 148 N 7.02 0.93 -0.58 12.44 0.11 -1.95 -1.68 132.00 148.29 2guz h PRO 148 Ca -0.37 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 2guz h PRO 148 Cb 1.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2guz h PRO 148 CO 0.77 0.62 0.19 0.35 -0.21 0.00 0.00 178.00 179.72 2guz h PHE 149 N 0.96 0.92 -0.59 0.65 3.04 -1.98 0.84 116.94 120.77 2guz h PHE 149 Ca 0.51 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.36 2guz h PHE 149 Cb 0.54 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 2guz h PHE 149 CO -0.01 0.76 0.33 -0.07 -2.02 0.00 0.00 178.31 177.30 2guz h LEU 150 N 0.81 0.74 -0.71 0.59 3.38 -1.80 -2.19 115.31 116.13 2guz h LEU 150 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2guz h LEU 150 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2guz h LEU 150 CO -0.01 0.62 0.41 0.00 0.09 0.00 0.00 178.44 179.55 2guz h ALA 151 N 1.15 0.91 -0.95 1.53 0.00 -0.78 -0.20 119.26 120.93 2guz h ALA 151 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2guz h ALA 151 Cb 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2guz h ALA 151 CO -0.03 0.40 0.63 1.15 0.00 0.00 0.00 179.25 181.40 2guz h THR 152 N 0.97 1.22 -0.03 0.00 2.02 -0.61 -1.27 112.91 115.21 2guz h THR 152 Ca 0.25 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 2guz h THR 152 Cb 0.01 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 2guz h THR 152 CO -0.04 0.23 -0.63 0.11 0.37 0.00 0.00 175.52 175.55 2guz h LYS 153 N 1.26 0.11 -0.22 6.66 1.79 -0.67 -0.64 116.57 124.86 2guz h LYS 153 Ca 0.35 -0.08 -0.07 0.00 -2.18 0.00 0.00 60.65 58.67 2guz h LYS 153 Cb -0.11 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2guz h LYS 153 CO -0.09 0.71 -0.13 0.82 -1.08 0.00 0.00 179.45 179.68 2guz h ILE 154 N 0.08 1.31 -0.45 1.86 2.04 -0.27 -1.93 117.51 120.15 2guz h ILE 154 Ca -0.01 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 2guz h ILE 154 Cb 1.13 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2guz h ILE 154 CO 0.09 0.38 0.20 0.78 0.00 0.00 0.00 178.15 179.59 2guz h ASN 155 N 0.18 0.60 -0.70 1.72 2.35 -1.08 -2.51 115.58 116.14 2guz h ASN 155 Ca 0.05 -0.15 0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2guz h ASN 155 Cb 0.64 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 2guz h ASN 155 CO 0.04 0.59 0.32 -0.33 -1.65 0.00 0.00 177.43 176.39 2guz h GLU 156 N 0.58 0.52 -0.72 0.81 5.08 -1.06 0.33 114.58 120.11 2guz h GLU 156 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2guz h GLU 156 Cb 0.16 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2guz h GLU 156 CO -0.02 0.34 0.41 0.00 -1.00 0.00 0.00 179.01 178.75 2guz h ALA 157 N 1.45 0.92 -0.05 3.43 0.00 -1.20 0.85 119.26 124.65 2guz h ALA 157 Ca 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2guz h ALA 157 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2guz h ALA 157 CO -0.30 0.41 -0.09 -0.22 0.00 0.00 0.00 179.25 179.04 2guz h LYS 158 N 0.98 0.15 -0.94 0.00 3.11 -0.68 -2.48 116.57 116.70 2guz h LYS 158 Ca 0.25 -0.10 0.09 0.00 -2.81 0.00 0.00 60.65 58.09 2guz h LYS 158 Cb 0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.17 2guz h LYS 158 CO -0.04 0.68 0.58 -0.44 -2.81 0.00 0.00 179.45 177.42 2guz h ASP 159 N -0.36 0.89 -0.01 4.20 3.45 -0.36 -1.47 116.42 122.76 2guz h ASP 159 Ca 0.00 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.52 2guz h ASP 159 Cb 0.67 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.25 2guz h ASP 159 CO 0.02 0.53 -0.21 0.15 -1.57 0.00 0.00 179.24 178.16 2guz h PHE 160 N 1.00 -0.55 -0.05 4.55 3.57 -0.81 -1.26 116.94 123.38 2guz h PHE 160 Ca 0.44 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.80 2guz h PHE 160 Cb 0.31 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2guz h PHE 160 CO -0.02 -0.29 -0.66 -0.07 -2.23 0.00 0.00 178.31 175.04 2guz h LEU 161 N -0.33 0.26 0.25 0.59 3.38 -0.94 -0.36 115.31 118.17 2guz h LEU 161 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2guz h LEU 161 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2guz h LEU 161 CO -0.20 0.85 -0.12 -0.33 0.09 0.00 0.00 178.44 178.72 2guz h GLU 162 N 0.16 -0.33 -0.95 1.13 5.08 -1.24 -2.82 114.58 115.62 2guz h GLU 162 Ca -0.01 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2guz h GLU 162 Cb 1.19 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2guz h GLU 162 CO 0.10 -0.22 0.63 -0.22 -1.00 0.00 0.00 179.01 178.30 2guz h LYS 163 N -0.34 1.24 0.00 2.33 3.64 -0.82 -1.43 116.57 121.19 2guz h LYS 163 Ca -0.03 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2guz h LYS 163 Cb 0.27 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2guz h LYS 163 CO 0.05 0.82 -0.23 -0.09 -2.27 0.00 0.00 179.45 177.73 2guz h ARG 164 N 1.27 0.00 0.00 1.90 2.43 -1.03 -3.48 114.38 115.47 2guz h ARG 164 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2guz h ARG 164 Cb -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2guz h ARG 164 CO -0.08 0.23 0.00 0.41 -1.51 0.00 0.00 179.97 179.03 2guz n GLY 165 N -0.68 1.49 2.82 2.80 0.00 -0.54 -5.07 105.19 106.01 2guz n GLY 165 Ca -0.02 -1.51 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.06 0.50 -0.39 -0.61 1.01 -1.26 -4.92 121.20 114.47 2guz s ILE 166 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.74 2guz s ILE 166 Cb 0.00 -0.60 0.62 0.00 0.01 0.00 0.00 42.46 42.48 2guz s ILE 166 CO 0.00 0.26 1.57 -1.54 0.00 0.00 0.00 174.94 175.23 2guz n SER 167 N 4.82 4.42 0.00 3.58 3.41 -1.26 -4.84 113.62 123.76 2guz n SER 167 Ca -0.13 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 2guz n SER 167 Cb 0.50 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2guz n SER 167 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05