#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 3.36 0.71 1.61 0.40 -1.26 -5.02 117.98 117.79 2guz s PHE 99 Ca 0.00 1.35 -0.16 0.00 -0.60 0.00 0.00 56.93 57.52 2guz s PHE 99 Cb 0.00 -2.65 0.02 0.00 0.51 0.00 0.00 43.02 40.90 2guz s PHE 99 CO 0.00 -0.02 1.22 1.28 0.70 0.00 0.00 175.22 178.41 2guz n LEU 100 N -0.60 5.18 -4.92 -0.37 4.77 -1.26 -4.98 117.00 114.82 2guz n LEU 100 Ca 0.05 0.72 -0.27 0.00 -0.03 0.00 0.00 56.01 56.48 2guz n LEU 100 Cb 0.54 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2guz n LEU 100 CO 0.41 -1.36 0.16 -0.54 -1.33 0.00 0.00 177.39 174.72 2guz s LYS 101 N -3.63 3.57 0.00 3.23 -0.14 -1.26 -5.03 119.74 116.48 2guz s LYS 101 Ca 0.78 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 55.25 2guz s LYS 101 Cb -0.35 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.11 2guz s LYS 101 CO 0.45 0.24 0.00 0.41 -0.76 0.00 0.00 175.35 175.69 2guz n GLY 102 N -1.08 0.04 0.00 -3.33 0.00 -1.26 -5.01 105.19 94.56 2guz n GLY 102 Ca -0.03 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.08 0.94 3.82 -0.02 0.00 -1.26 -5.09 105.19 103.66 2guz n GLY 103 Ca 0.00 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 1.28 3.14 0.57 1.61 0.40 -1.26 -5.01 117.98 118.71 2guz s PHE 104 Ca 0.00 1.44 -0.19 0.00 -0.60 0.00 0.00 56.93 57.58 2guz s PHE 104 Cb 0.00 -2.90 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 2guz s PHE 104 CO 0.00 -1.08 1.16 -0.51 0.70 0.00 0.00 175.22 175.49 2guz s ASP 105 N -3.45 5.49 0.36 1.36 -0.00 -1.26 -4.91 116.67 114.26 2guz s ASP 105 Ca 0.60 2.24 0.11 0.00 -0.00 0.00 0.00 52.55 55.50 2guz s ASP 105 Cb -0.14 -2.59 0.88 0.00 -0.00 0.00 0.00 42.92 41.07 2guz s ASP 105 CO 0.47 -1.38 1.83 -0.65 -0.00 0.00 0.00 175.17 175.44 2guz h PRO 106 N 1.01 0.61 -4.46 8.23 0.11 -2.07 -3.40 132.00 132.03 2guz h PRO 106 Ca -0.50 -0.04 -0.36 0.00 0.11 0.00 0.00 66.00 65.22 2guz h PRO 106 Cb 1.27 -0.14 -0.29 0.00 0.11 0.00 0.00 31.00 31.96 2guz h PRO 106 CO 0.56 0.40 -0.76 0.15 -0.21 0.00 0.00 178.00 178.14 2guz s LYS 107 N -5.66 0.56 0.57 1.05 1.02 -1.26 -5.15 119.74 110.87 2guz s LYS 107 Ca -0.10 -0.23 -0.20 0.00 0.02 0.00 0.00 55.97 55.45 2guz s LYS 107 Cb 0.23 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.95 2guz s LYS 107 CO 0.79 0.13 1.27 -0.12 -0.92 0.00 0.00 175.35 176.51 2guz n MET 108 N 2.97 1.42 -3.87 1.68 0.00 -1.26 -5.02 117.12 113.04 2guz n MET 108 Ca -0.14 0.53 -0.09 0.00 -0.00 0.00 0.00 57.70 58.00 2guz n MET 108 Cb 0.57 -2.48 -0.05 0.00 0.00 0.00 0.00 33.22 31.26 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 -1.07 -0.16 0.17 6.12 2.20 -1.26 -5.03 114.94 115.91 2guz s ASN 109 Ca 0.75 -0.70 -0.14 0.00 -0.94 0.00 0.00 52.86 51.82 2guz s ASN 109 Cb -0.41 0.57 0.08 0.00 -2.00 0.00 0.00 41.25 39.49 2guz s ASN 109 CO 0.47 -1.09 1.82 -1.28 -2.94 0.00 0.00 177.10 174.08 2guz h SER 110 N 2.25 0.51 -0.32 3.54 0.87 -1.95 0.16 113.55 118.61 2guz h SER 110 Ca -0.27 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 2guz h SER 110 Cb 1.25 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2guz h SER 110 CO 0.37 0.37 0.07 0.50 -0.53 0.00 0.00 176.83 177.60 2guz h LYS 111 N 0.62 0.52 -0.54 2.24 3.64 -2.00 -1.62 116.57 119.44 2guz h LYS 111 Ca 0.20 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2guz h LYS 111 Cb -0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2guz h LYS 111 CO -0.07 0.59 0.08 1.49 -2.27 0.00 0.00 179.45 179.27 2guz h GLU 112 N 0.36 0.86 -0.17 1.90 4.81 -1.82 -2.48 114.58 118.03 2guz h GLU 112 Ca 0.10 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2guz h GLU 112 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2guz h GLU 112 CO 0.00 0.81 0.01 0.00 -0.73 0.00 0.00 179.01 179.09 2guz h ALA 113 N 1.27 0.23 -0.77 2.92 0.00 -0.54 0.11 119.26 122.47 2guz h ALA 113 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2guz h ALA 113 Cb 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2guz h ALA 113 CO 0.01 -0.08 0.40 -0.07 0.00 0.00 0.00 179.25 179.51 2guz h LEU 114 N 0.05 0.97 0.20 0.00 3.38 -1.29 -1.04 115.31 117.59 2guz h LEU 114 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2guz h LEU 114 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2guz h LEU 114 CO 0.01 0.80 -0.10 1.56 0.09 0.00 0.00 178.44 180.80 2guz h GLN 115 N 1.09 -0.26 -0.62 1.13 4.20 -1.10 0.77 115.11 120.31 2guz h GLN 115 Ca 0.27 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.12 2guz h GLN 115 Cb 0.06 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 2guz h GLN 115 CO -0.04 -0.11 0.13 0.82 -0.67 0.00 0.00 178.83 178.96 2guz h ILE 116 N -0.34 0.61 -0.08 2.54 2.04 -0.51 -1.14 117.51 120.63 2guz h ILE 116 Ca -0.03 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2guz h ILE 116 Cb 0.26 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2guz h ILE 116 CO 0.04 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.42 2guz n LEU 117 N -5.14 1.38 -3.29 1.44 4.77 -0.42 -4.95 117.00 110.79 2guz n LEU 117 Ca 0.10 -0.52 -0.18 0.00 -0.03 0.00 0.00 56.01 55.38 2guz n LEU 117 Cb 0.34 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2guz n LEU 117 CO 0.16 0.26 0.14 -3.20 -1.33 0.00 0.00 177.39 173.42 2guz n ASN 118 N 0.10 -3.23 -0.60 -1.43 4.05 -0.00 -4.91 115.26 109.24 2guz n ASN 118 Ca 0.18 -0.55 0.07 0.00 0.45 0.00 0.00 54.58 54.72 2guz n ASN 118 Cb 0.31 -4.77 0.20 0.00 1.23 0.00 0.00 39.78 36.75 2guz n ASN 118 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2guz n LEU 119 N -4.14 3.25 -0.09 1.20 4.77 0.25 -4.80 117.00 117.44 2guz n LEU 119 Ca -0.19 -3.22 -0.02 0.00 -0.03 0.00 0.00 56.01 52.55 2guz n LEU 119 Cb 0.63 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2guz n LEU 119 CO 0.58 0.82 0.40 0.35 -1.33 0.00 0.00 177.39 178.21 2guz n THR 120 N -1.00 -0.15 -2.45 -5.08 -2.24 -1.24 -3.54 114.28 98.59 2guz n THR 120 Ca 0.21 1.40 -0.21 0.00 -2.27 0.00 0.00 64.05 63.18 2guz n THR 120 Cb 0.80 -1.82 0.01 0.00 -2.10 0.00 0.00 70.33 67.23 2guz n THR 120 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2guz n GLU 121 N -3.40 2.90 -4.79 -0.78 1.02 -1.26 -5.03 120.64 109.28 2guz n GLU 121 Ca 0.00 -4.12 -0.31 0.00 -0.02 0.00 0.00 57.16 52.72 2guz n GLU 121 Cb 0.06 -2.01 -0.14 0.00 -0.02 0.00 0.00 31.44 29.33 2guz n GLU 121 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2guz s ASN 122 N -3.49 3.52 -0.39 1.62 0.01 -1.23 -5.07 114.94 109.91 2guz s ASN 122 Ca 0.43 -0.49 -0.28 0.00 -0.71 0.00 0.00 52.86 51.82 2guz s ASN 122 Cb 0.41 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 2guz s ASN 122 CO -0.09 0.26 1.91 -0.89 -1.51 0.00 0.00 177.10 176.78 2guz s THR 123 N -0.86 3.36 -0.91 1.60 2.01 -1.26 -4.87 115.64 114.72 2guz s THR 123 Ca 0.13 0.34 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 2guz s THR 123 Cb -0.10 -3.59 0.05 0.00 0.01 0.00 0.00 72.50 68.87 2guz s THR 123 CO 0.03 -0.44 1.35 -0.22 -0.69 0.00 0.00 174.62 174.66 2guz s LEU 124 N 7.93 3.52 0.24 4.42 1.98 -1.26 -4.85 118.68 130.66 2guz s LEU 124 Ca 0.81 -1.14 0.09 0.00 -2.89 0.00 0.00 54.13 51.00 2guz s LEU 124 Cb -0.21 -2.55 -0.04 0.00 0.66 0.00 0.00 46.19 44.05 2guz s LEU 124 CO 0.30 -1.59 0.02 0.42 -1.89 0.00 0.00 176.35 173.61 2guz s THR 125 N 5.05 3.62 0.24 3.68 -4.23 -1.26 -4.67 115.64 118.07 2guz s THR 125 Ca 0.41 -1.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.14 2guz s THR 125 Cb -0.04 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 71.11 2guz s THR 125 CO -0.01 -0.30 1.73 0.11 -0.54 0.00 0.00 174.62 175.61 2guz h LYS 126 N 2.07 0.41 -0.31 3.99 1.57 -1.45 -1.14 116.57 121.71 2guz h LYS 126 Ca -0.45 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2guz h LYS 126 Cb 1.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2guz h LYS 126 CO 0.60 0.27 0.18 -0.22 -0.57 0.00 0.00 179.45 179.70 2guz h LYS 127 N 0.42 0.43 0.07 3.15 3.64 -1.95 -2.58 116.57 119.75 2guz h LYS 127 Ca 0.40 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2guz h LYS 127 Cb 0.60 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2guz h LYS 127 CO -0.40 0.35 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.88 2guz h LYS 128 N 0.39 -0.09 -0.74 1.90 1.63 -1.75 -2.33 116.57 115.58 2guz h LYS 128 Ca 0.11 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.06 2guz h LYS 128 Cb 0.04 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 31.60 2guz h LYS 128 CO -0.02 0.01 0.27 1.25 -3.45 0.00 0.00 179.45 177.51 2guz h LEU 129 N -0.17 0.22 -0.42 5.20 5.85 -1.16 -0.61 115.31 124.22 2guz h LEU 129 Ca -0.01 0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2guz h LEU 129 Cb 0.14 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2guz h LEU 129 CO 0.02 0.07 -0.23 0.50 -0.34 0.00 0.00 178.44 178.46 2guz h LYS 130 N 0.40 0.89 -0.40 1.25 3.64 -1.32 -1.97 116.57 119.07 2guz h LYS 130 Ca 0.41 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2guz h LYS 130 Cb 0.64 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2guz h LYS 130 CO -0.42 1.05 0.10 1.49 -2.27 0.00 0.00 179.45 179.40 2guz h GLU 131 N 0.72 0.63 0.00 1.90 4.81 -0.80 -2.20 114.58 119.64 2guz h GLU 131 Ca 0.09 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.02 2guz h GLU 131 Cb 0.80 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2guz h GLU 131 CO 0.07 0.65 -0.74 -0.39 -0.73 0.00 0.00 179.01 177.87 2guz h VAL 132 N 0.50 1.35 -0.36 0.32 -1.51 -1.05 -1.76 116.25 113.74 2guz h VAL 132 Ca 0.13 -2.70 -0.15 0.00 -1.23 0.00 0.00 66.70 62.74 2guz h VAL 132 Cb 0.30 2.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.99 2guz h VAL 132 CO 0.00 0.72 -0.37 -0.74 -1.23 0.00 0.00 177.57 175.95 2guz h HIS 133 N 0.00 1.02 -0.10 5.19 -0.00 -1.34 -0.59 115.15 119.34 2guz h HIS 133 Ca -0.01 -0.30 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 2guz h HIS 133 Cb 1.48 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 28.66 2guz h HIS 133 CO 0.00 1.09 0.04 -0.09 -0.00 0.00 0.00 177.93 178.97 2guz h ARG 134 N 0.70 0.14 -0.23 5.26 2.43 -1.18 0.16 114.38 121.67 2guz h ARG 134 Ca 0.06 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2guz h ARG 134 Cb 0.94 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 2guz h ARG 134 CO 0.09 0.27 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.50 2guz h LYS 135 N -0.01 -0.07 -0.07 0.20 3.64 -1.25 -0.81 116.57 118.20 2guz h LYS 135 Ca 0.03 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 2guz h LYS 135 Cb 0.18 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2guz h LYS 135 CO -0.00 -0.05 -0.83 0.82 -2.27 0.00 0.00 179.45 177.12 2guz h ILE 136 N -0.08 1.31 -0.72 2.00 2.04 -1.03 -2.64 117.51 118.39 2guz h ILE 136 Ca 0.12 -2.07 0.04 0.00 1.00 0.00 0.00 64.86 63.95 2guz h ILE 136 Cb 0.26 2.24 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 2guz h ILE 136 CO -0.28 0.64 0.44 -0.03 0.00 0.00 0.00 178.15 178.93 2guz h MET 137 N 0.36 0.82 -0.96 2.37 4.05 -0.55 -1.52 114.93 119.51 2guz h MET 137 Ca -0.08 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2guz h MET 137 Cb 1.48 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 32.05 2guz h MET 137 CO 0.17 0.54 0.61 -0.07 0.23 0.00 0.00 176.91 178.39 2guz h LEU 138 N 0.85 1.12 -0.65 3.39 3.38 -1.10 0.37 115.31 122.66 2guz h LEU 138 Ca 0.30 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2guz h LEU 138 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2guz h LEU 138 CO -0.13 0.83 0.18 0.00 0.09 0.00 0.00 178.44 179.40 2guz h ALA 139 N 1.34 0.86 -0.67 1.53 0.00 -1.20 -3.10 119.26 118.02 2guz h ALA 139 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2guz h ALA 139 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2guz h ALA 139 CO -0.07 0.56 0.00 0.09 0.00 0.00 0.00 179.25 179.83 2guz n ASN 140 N -4.32 3.72 -4.70 0.00 4.13 -0.59 -4.82 115.26 108.68 2guz n ASN 140 Ca 0.04 -2.00 -0.44 0.00 1.68 0.00 0.00 54.58 53.87 2guz n ASN 140 Cb 0.24 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 2guz n ASN 140 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2guz n HIS 141 N 1.54 2.56 0.31 3.10 -0.00 0.13 -4.15 115.22 118.71 2guz n HIS 141 Ca 0.23 0.11 0.21 0.00 0.46 0.00 0.00 57.72 58.72 2guz n HIS 141 Cb 0.59 -2.63 1.10 0.00 -0.12 0.00 0.00 29.99 28.93 2guz n HIS 141 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2guz h PRO 142 N 6.67 0.00 0.00 1.57 0.11 -1.84 0.55 132.00 139.06 2guz h PRO 142 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2guz h PRO 142 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2guz h PRO 142 CO 0.93 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.28 2guz h ASP 143 N 0.00 0.00 -0.66 -2.05 3.45 -1.89 -3.07 116.42 112.20 2guz h ASP 143 Ca 0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 2guz h ASP 143 Cb 0.03 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 38.62 2guz h ASP 143 CO 0.00 0.00 0.27 0.29 -1.57 0.00 0.00 179.24 178.23 2guz n LYS 144 N -2.81 2.33 -0.91 3.56 5.02 -0.00 -4.89 118.16 120.45 2guz n LYS 144 Ca 0.01 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2guz n LYS 144 Cb 0.29 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.97 0.66 3.74 0.72 0.00 -1.16 -4.93 105.19 103.25 2guz n GLY 145 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.98 2.07 -0.08 -0.02 0.00 -0.12 -4.93 107.32 102.27 2guz s GLY 146 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.07 2guz s GLY 146 CO 0.00 1.02 0.97 -0.56 0.00 0.00 0.00 173.10 174.53 2guz s SER 147 N -2.52 7.24 0.37 1.64 0.01 -1.26 -4.11 113.70 115.07 2guz s SER 147 Ca 0.69 1.52 0.12 0.00 1.31 0.00 0.00 55.95 59.58 2guz s SER 147 Cb -0.24 -2.54 0.90 0.00 0.21 0.00 0.00 66.02 64.35 2guz s SER 147 CO 0.48 -0.38 1.85 -0.65 0.41 0.00 0.00 173.24 174.95 2guz h PRO 148 N 7.02 0.58 -0.48 12.44 0.11 -1.94 -2.28 132.00 147.46 2guz h PRO 148 Ca -0.34 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 2guz h PRO 148 Cb 1.17 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2guz h PRO 148 CO 0.82 0.38 -0.15 0.35 -0.21 0.00 0.00 178.00 179.19 2guz h PHE 149 N 0.60 1.04 -0.49 0.65 3.04 -1.98 -1.18 116.94 118.62 2guz h PHE 149 Ca 0.48 -0.22 -0.12 0.00 3.98 0.00 0.00 57.97 62.09 2guz h PHE 149 Cb 0.91 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 2guz h PHE 149 CO -0.00 1.00 -0.15 -0.07 -2.02 0.00 0.00 178.31 177.07 2guz h LEU 150 N 0.82 0.97 -0.61 0.59 3.38 -1.82 -1.37 115.31 117.28 2guz h LEU 150 Ca 0.12 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2guz h LEU 150 Cb 0.69 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2guz h LEU 150 CO 0.05 1.12 0.24 0.00 0.09 0.00 0.00 178.44 179.95 2guz h ALA 151 N 0.88 0.79 -0.26 1.53 0.00 -1.15 -0.39 119.26 120.67 2guz h ALA 151 Ca 0.12 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2guz h ALA 151 Cb 0.72 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2guz h ALA 151 CO 0.05 -0.17 -0.07 1.15 0.00 0.00 0.00 179.25 180.22 2guz h THR 152 N 0.44 0.74 -0.10 0.00 2.02 -0.88 -0.88 112.91 114.25 2guz h THR 152 Ca 0.30 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.39 2guz h THR 152 Cb 0.35 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2guz h THR 152 CO -0.29 0.00 -0.36 0.11 0.37 0.00 0.00 175.52 175.36 2guz h LYS 153 N -0.00 0.20 -0.01 6.66 1.79 -0.55 0.81 116.57 125.48 2guz h LYS 153 Ca 0.12 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2guz h LYS 153 Cb 0.19 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2guz h LYS 153 CO -0.27 0.54 0.00 0.82 -1.08 0.00 0.00 179.45 179.46 2guz h ILE 154 N 0.17 1.19 -0.73 1.86 2.04 -0.80 -0.30 117.51 120.95 2guz h ILE 154 Ca 0.02 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.36 2guz h ILE 154 Cb 0.72 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2guz h ILE 154 CO 0.05 0.15 0.45 0.78 0.00 0.00 0.00 178.15 179.58 2guz h ASN 155 N -0.23 0.72 -0.74 1.72 2.35 -0.95 -2.11 115.58 116.34 2guz h ASN 155 Ca 0.00 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2guz h ASN 155 Cb 0.24 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2guz h ASN 155 CO 0.00 0.49 0.46 -0.33 -1.65 0.00 0.00 177.43 176.40 2guz h GLU 156 N 0.86 0.85 -0.09 0.81 5.08 -0.66 0.41 114.58 121.84 2guz h GLU 156 Ca 0.30 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2guz h GLU 156 Cb 0.07 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2guz h GLU 156 CO -0.13 0.56 0.06 0.00 -1.00 0.00 0.00 179.01 178.50 2guz h ALA 157 N 1.33 0.11 -0.35 3.43 0.00 -0.72 0.23 119.26 123.30 2guz h ALA 157 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2guz h ALA 157 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2guz h ALA 157 CO -0.13 -0.40 0.20 -0.22 0.00 0.00 0.00 179.25 178.70 2guz h LYS 158 N 0.12 0.48 -0.37 0.00 3.64 -1.15 -2.51 116.57 116.78 2guz h LYS 158 Ca 0.03 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2guz h LYS 158 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2guz h LYS 158 CO -0.01 0.38 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.84 2guz h ASP 159 N 0.44 0.88 -0.56 4.20 3.45 -0.54 -0.63 116.42 123.66 2guz h ASP 159 Ca 0.12 -0.44 0.07 0.00 0.43 0.00 0.00 57.03 57.22 2guz h ASP 159 Cb 0.03 -0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 38.50 2guz h ASP 159 CO -0.02 1.13 0.24 0.15 -1.57 0.00 0.00 179.24 179.16 2guz h PHE 160 N 0.64 0.43 -0.06 4.55 3.57 -0.46 -0.48 116.94 125.12 2guz h PHE 160 Ca 0.07 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2guz h PHE 160 Cb 0.84 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2guz h PHE 160 CO 0.06 0.16 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.47 2guz h LEU 161 N 0.45 0.43 0.63 0.59 3.38 -1.21 -2.25 115.31 117.34 2guz h LEU 161 Ca 0.27 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2guz h LEU 161 Cb 0.27 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2guz h LEU 161 CO -0.24 1.04 -0.30 -0.33 0.09 0.00 0.00 178.44 178.69 2guz h GLU 162 N 0.24 -0.82 -0.60 1.13 5.08 -0.89 -3.04 114.58 115.68 2guz h GLU 162 Ca -0.03 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2guz h GLU 162 Cb 1.33 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 2guz h GLU 162 CO 0.13 -0.53 0.39 0.87 -1.00 0.00 0.00 179.01 178.87 2guz h LYS 163 N -0.90 0.69 0.00 2.33 1.57 -1.10 -1.29 116.57 117.87 2guz h LYS 163 Ca -0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2guz h LYS 163 Cb 0.67 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2guz h LYS 163 CO 0.14 0.45 -0.16 -0.09 -0.57 0.00 0.00 179.45 179.23 2guz h ARG 164 N 0.71 0.00 0.00 3.15 2.43 -1.41 -3.49 114.38 115.77 2guz h ARG 164 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2guz h ARG 164 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2guz h ARG 164 CO -0.06 0.16 0.00 0.41 -1.51 0.00 0.00 179.97 178.96 2guz n GLY 165 N -1.06 0.54 2.63 2.80 0.00 -0.49 -5.07 105.19 104.55 2guz n GLY 165 Ca -0.02 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.32 -0.14 0.07 -0.61 1.01 -1.26 -4.96 121.20 113.98 2guz s ILE 166 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.15 2guz s ILE 166 Cb 0.00 -0.67 -0.16 0.00 0.01 0.00 0.00 42.46 41.63 2guz s ILE 166 CO 0.00 -0.35 1.64 0.28 0.00 0.00 0.00 174.94 176.51 2guz h SER 167 N 8.39 -0.05 0.00 3.58 0.02 -1.98 -3.43 113.55 120.09 2guz h SER 167 Ca -0.16 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2guz h SER 167 Cb 1.12 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2guz h SER 167 CO 0.31 0.06 0.00 1.17 -1.14 0.00 0.00 176.83 177.23