#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 2.89 0.75 1.61 0.40 -1.26 -4.98 117.98 117.39 2guz s PHE 99 Ca 0.00 1.27 -0.15 0.00 -0.60 0.00 0.00 56.93 57.45 2guz s PHE 99 Cb 0.00 -3.82 0.05 0.00 0.51 0.00 0.00 43.02 39.76 2guz s PHE 99 CO 0.00 -2.38 1.22 -0.51 0.70 0.00 0.00 175.22 174.25 2guz s LEU 100 N -1.65 3.28 0.21 -0.37 1.43 -1.26 -5.01 118.68 115.31 2guz s LEU 100 Ca 0.52 2.40 0.05 0.00 -1.03 0.00 0.00 54.13 56.07 2guz s LEU 100 Cb -0.42 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.17 2guz s LEU 100 CO 0.55 -2.39 0.27 -0.54 0.23 0.00 0.00 176.35 174.47 2guz s LYS 101 N -3.93 3.22 0.13 1.70 1.02 -1.26 -5.04 119.74 115.58 2guz s LYS 101 Ca 0.75 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2guz s LYS 101 Cb -0.30 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 2guz s LYS 101 CO 0.47 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.75 2guz n GLY 102 N -1.01 -2.32 0.00 -3.33 0.00 -1.26 -5.01 105.19 92.25 2guz n GLY 102 Ca -0.08 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.83 1.63 3.85 -0.02 0.00 -1.26 -5.08 105.19 103.48 2guz n GLY 103 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 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 1.69 3.48 0.56 1.61 0.40 -1.26 -5.00 117.98 119.46 2guz s PHE 104 Ca 0.00 1.32 -0.21 0.00 -0.60 0.00 0.00 56.93 57.45 2guz s PHE 104 Cb 0.00 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2guz s PHE 104 CO 0.00 -0.32 1.29 -0.51 0.70 0.00 0.00 175.22 176.38 2guz s ASP 105 N -3.21 5.23 0.41 1.36 -0.00 -1.26 -4.91 116.67 114.28 2guz s ASP 105 Ca 0.56 2.61 0.11 0.00 -0.00 0.00 0.00 52.55 55.83 2guz s ASP 105 Cb -0.10 -2.62 0.92 0.00 -0.00 0.00 0.00 42.92 41.12 2guz s ASP 105 CO 0.34 -1.58 1.97 -0.65 -0.00 0.00 0.00 175.17 175.24 2guz h PRO 106 N 1.24 0.52 -4.86 8.23 0.11 -2.06 -3.40 132.00 131.77 2guz h PRO 106 Ca -0.51 -0.03 -0.46 0.00 0.11 0.00 0.00 66.00 65.12 2guz h PRO 106 Cb 1.30 -0.12 -0.30 0.00 0.11 0.00 0.00 31.00 31.99 2guz h PRO 106 CO 0.56 0.35 -0.80 0.21 -0.21 0.00 0.00 178.00 178.11 2guz s LYS 107 N -5.50 1.09 0.56 1.05 2.20 -1.26 -5.12 119.74 112.77 2guz s LYS 107 Ca -0.08 -0.39 -0.21 0.00 -0.36 0.00 0.00 55.97 54.92 2guz s LYS 107 Cb 0.20 -1.02 -0.04 0.00 -1.51 0.00 0.00 37.83 35.46 2guz s LYS 107 CO 0.76 0.18 1.36 1.41 -0.36 0.00 0.00 175.35 178.70 2guz s MET 108 N 0.01 3.03 0.24 4.03 -2.45 -1.26 -5.02 119.30 117.88 2guz s MET 108 Ca -0.01 2.23 -0.16 0.00 -1.25 0.00 0.00 55.69 56.51 2guz s MET 108 Cb -0.08 -2.19 0.01 0.00 1.25 0.00 0.00 34.83 33.82 2guz s MET 108 CO 0.00 -1.27 0.53 0.54 1.05 0.00 0.00 175.02 175.88 2guz s ASN 109 N -1.00 -0.17 0.13 1.11 2.20 -1.26 -5.04 114.94 110.92 2guz s ASN 109 Ca 0.73 -0.74 -0.18 0.00 -0.94 0.00 0.00 52.86 51.73 2guz s ASN 109 Cb -0.40 0.61 -0.03 0.00 -2.00 0.00 0.00 41.25 39.43 2guz s ASN 109 CO 0.47 -1.15 1.78 0.28 -2.94 0.00 0.00 177.10 175.54 2guz h SER 110 N 2.20 0.27 -0.22 3.54 0.02 -1.96 0.37 113.55 117.76 2guz h SER 110 Ca -0.25 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2guz h SER 110 Cb 1.25 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2guz h SER 110 CO 0.34 0.19 0.03 0.50 -1.14 0.00 0.00 176.83 176.75 2guz h LYS 111 N 0.33 0.11 -0.44 3.45 3.64 -2.00 -1.65 116.57 120.02 2guz h LYS 111 Ca 0.10 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2guz h LYS 111 Cb -0.01 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2guz h LYS 111 CO -0.04 0.07 -0.13 1.49 -2.27 0.00 0.00 179.45 178.57 2guz h GLU 112 N 0.12 0.86 -0.51 1.90 4.81 -1.87 -2.56 114.58 117.32 2guz h GLU 112 Ca 0.10 -0.34 0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2guz h GLU 112 Cb 0.11 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 2guz h GLU 112 CO -0.15 0.98 -0.09 0.00 -0.73 0.00 0.00 179.01 179.03 2guz h ALA 113 N 0.86 0.39 -0.48 2.92 0.00 -0.70 -0.86 119.26 121.39 2guz h ALA 113 Ca 0.11 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2guz h ALA 113 Cb 0.68 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2guz h ALA 113 CO 0.05 -0.43 0.02 -0.07 0.00 0.00 0.00 179.25 178.82 2guz h LEU 114 N 0.03 0.81 -0.72 0.00 3.38 -1.22 -2.22 115.31 115.37 2guz h LEU 114 Ca 0.25 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2guz h LEU 114 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2guz h LEU 114 CO -0.49 0.91 0.25 1.56 0.09 0.00 0.00 178.44 180.75 2guz h GLN 115 N 0.69 1.10 -0.88 1.13 4.20 -1.03 0.22 115.11 120.54 2guz h GLN 115 Ca 0.14 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2guz h GLN 115 Cb 0.48 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 2guz h GLN 115 CO 0.02 0.92 0.55 0.82 -0.67 0.00 0.00 178.83 180.47 2guz h ILE 116 N 1.04 1.05 -0.21 2.54 2.04 -0.96 -2.42 117.51 120.59 2guz h ILE 116 Ca 0.23 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2guz h ILE 116 Cb 0.27 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2guz h ILE 116 CO -0.01 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.50 2guz n LEU 117 N -4.61 2.14 -3.13 1.44 4.77 -0.86 -4.93 117.00 111.82 2guz n LEU 117 Ca 0.13 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 55.00 2guz n LEU 117 Cb 0.18 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2guz n LEU 117 CO 0.31 0.45 0.13 -3.20 -1.33 0.00 0.00 177.39 173.75 2guz n ASN 118 N 0.64 -5.98 -4.78 -1.43 4.05 -0.29 -4.87 115.26 102.61 2guz n ASN 118 Ca 0.17 -0.40 -0.25 0.00 0.45 0.00 0.00 54.58 54.55 2guz n ASN 118 Cb 0.41 -4.68 -0.06 0.00 1.23 0.00 0.00 39.78 36.67 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 -6.59 3.06 0.23 1.20 1.43 0.62 -5.03 118.68 113.60 2guz s LEU 119 Ca 0.44 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2guz s LEU 119 Cb -0.19 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2guz s LEU 119 CO 0.54 -0.64 0.10 0.42 0.23 0.00 0.00 176.35 177.00 2guz s THR 120 N -2.62 0.36 0.32 5.49 -4.23 -1.26 -4.15 115.64 109.55 2guz s THR 120 Ca 0.39 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.14 2guz s THR 120 Cb 0.02 -2.56 0.24 0.00 1.34 0.00 0.00 72.50 71.54 2guz s THR 120 CO 0.22 -0.02 1.95 -0.33 -0.54 0.00 0.00 174.62 175.90 2guz h GLU 121 N 2.48 0.00 -0.11 3.99 4.39 -1.98 0.34 114.58 123.70 2guz h GLU 121 Ca -0.37 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.09 2guz h GLU 121 Cb 1.25 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2guz h GLU 121 CO 0.58 0.20 -0.84 -0.91 -1.16 0.00 0.00 179.01 176.88 2guz h ASN 122 N 0.00 0.92 1.52 1.42 -0.26 -2.05 -3.29 115.58 113.84 2guz h ASN 122 Ca -0.00 -0.66 -0.04 0.00 -0.56 0.00 0.00 56.30 55.03 2guz h ASN 122 Cb 0.52 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2guz h ASN 122 CO 0.03 1.45 -0.49 0.71 -1.06 0.00 0.00 177.43 178.07 2guz h THR 123 N 0.48 0.26 -2.47 2.81 1.35 -1.79 -3.46 112.91 110.09 2guz h THR 123 Ca -0.07 -1.40 -0.54 0.00 -0.55 0.00 0.00 66.41 63.84 2guz h THR 123 Cb 1.48 2.00 0.01 0.00 -1.73 0.00 0.00 68.15 69.90 2guz h THR 123 CO 0.17 0.15 1.18 -0.22 -0.25 0.00 0.00 175.52 176.55 2guz s LEU 124 N -6.04 4.32 0.13 3.87 1.98 0.05 -4.88 118.68 118.11 2guz s LEU 124 Ca 0.04 2.41 0.01 0.00 -2.89 0.00 0.00 54.13 53.69 2guz s LEU 124 Cb 0.07 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.35 2guz s LEU 124 CO 0.73 -1.06 0.00 0.42 -1.89 0.00 0.00 176.35 174.56 2guz s THR 125 N 4.51 0.46 0.33 3.68 -4.23 -1.26 -4.66 115.64 114.48 2guz s THR 125 Ca 0.82 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 2guz s THR 125 Cb -0.38 -1.96 0.25 0.00 1.34 0.00 0.00 72.50 71.75 2guz s THR 125 CO 0.36 -0.60 1.98 0.11 -0.54 0.00 0.00 174.62 175.93 2guz h LYS 126 N 2.84 0.87 -0.04 3.99 1.57 -1.35 -1.81 116.57 122.64 2guz h LYS 126 Ca -0.36 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2guz h LYS 126 Cb 1.19 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2guz h LYS 126 CO 0.62 0.60 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.79 2guz h LYS 127 N 0.89 0.13 -0.26 3.15 3.64 -1.96 -2.87 116.57 119.29 2guz h LYS 127 Ca 0.23 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2guz h LYS 127 Cb -0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2guz h LYS 127 CO -0.05 0.69 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.53 2guz h LYS 128 N -0.41 0.41 -0.47 1.90 1.63 -1.88 -2.76 116.57 114.99 2guz h LYS 128 Ca -0.00 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2guz h LYS 128 Cb 0.69 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 2guz h LYS 128 CO 0.02 0.50 0.20 1.25 -3.45 0.00 0.00 179.45 177.97 2guz h LEU 129 N 0.39 0.64 -0.65 5.20 5.85 -1.32 0.41 115.31 125.84 2guz h LEU 129 Ca 0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2guz h LEU 129 Cb 0.38 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2guz h LEU 129 CO 0.02 0.63 0.37 0.50 -0.34 0.00 0.00 178.44 179.61 2guz h LYS 130 N 0.62 0.89 0.53 1.25 3.64 -1.26 -1.51 116.57 120.73 2guz h LYS 130 Ca 0.16 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2guz h LYS 130 Cb 0.18 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2guz h LYS 130 CO -0.01 0.66 -0.27 1.49 -2.27 0.00 0.00 179.45 179.05 2guz h GLU 131 N 0.88 -0.70 -0.47 1.90 4.81 -1.31 -1.91 114.58 117.78 2guz h GLU 131 Ca 0.23 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2guz h GLU 131 Cb 0.01 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2guz h GLU 131 CO -0.04 -0.47 -0.15 -0.39 -0.73 0.00 0.00 179.01 177.23 2guz h VAL 132 N -0.73 1.27 -0.48 0.32 -1.51 -0.90 -1.00 116.25 113.22 2guz h VAL 132 Ca -0.07 -1.27 -0.00 0.00 -1.23 0.00 0.00 66.70 64.13 2guz h VAL 132 Cb 0.57 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 2guz h VAL 132 CO 0.11 0.44 0.29 -0.74 -1.23 0.00 0.00 177.57 176.44 2guz h HIS 133 N 0.78 0.63 -0.08 5.19 -0.00 -1.31 0.16 115.15 120.52 2guz h HIS 133 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 2guz h HIS 133 Cb 0.68 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2guz h HIS 133 CO 0.04 0.43 0.03 -0.09 -0.00 0.00 0.00 177.93 178.35 2guz h ARG 134 N 0.64 0.12 -0.39 5.26 2.43 -1.13 0.19 114.38 121.50 2guz h ARG 134 Ca 0.17 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2guz h ARG 134 Cb -0.01 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2guz h ARG 134 CO -0.03 0.23 0.24 -0.22 -1.51 0.00 0.00 179.97 178.69 2guz h LYS 135 N -0.02 0.52 -0.24 0.20 3.64 -1.04 -0.46 116.57 119.18 2guz h LYS 135 Ca 0.03 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2guz h LYS 135 Cb 0.16 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2guz h LYS 135 CO -0.00 0.38 -0.21 0.82 -2.27 0.00 0.00 179.45 178.16 2guz h ILE 136 N 0.52 1.32 -0.49 2.00 2.04 -0.91 -2.52 117.51 119.47 2guz h ILE 136 Ca 0.14 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.67 2guz h ILE 136 Cb -0.02 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2guz h ILE 136 CO -0.03 0.42 0.26 -0.03 0.00 0.00 0.00 178.15 178.78 2guz h MET 137 N 0.26 0.50 -0.88 2.37 4.05 -0.90 -0.71 114.93 119.61 2guz h MET 137 Ca 0.04 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2guz h MET 137 Cb 0.76 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 2guz h MET 137 CO 0.05 0.33 0.54 -0.07 0.23 0.00 0.00 176.91 177.99 2guz h LEU 138 N 0.52 1.06 -1.12 3.39 3.38 -1.02 0.68 115.31 122.19 2guz h LEU 138 Ca 0.21 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2guz h LEU 138 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2guz h LEU 138 CO -0.13 0.81 -0.43 0.00 0.09 0.00 0.00 178.44 178.78 2guz h ALA 139 N 1.29 1.23 -0.54 1.53 0.00 -1.18 -3.19 119.26 118.40 2guz h ALA 139 Ca 0.32 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2guz h ALA 139 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2guz h ALA 139 CO -0.06 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.81 2guz n ASN 140 N -3.94 3.51 -4.72 0.00 4.13 -0.25 -4.83 115.26 109.15 2guz n ASN 140 Ca -0.02 -2.04 -0.42 0.00 1.68 0.00 0.00 54.58 53.79 2guz n ASN 140 Cb 0.46 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 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 -1.07 2.98 0.46 3.10 2.46 0.22 -4.06 115.29 119.38 2guz s HIS 141 Ca 0.37 0.54 0.27 0.00 0.47 0.00 0.00 55.06 56.71 2guz s HIS 141 Cb 0.20 -4.02 1.53 0.00 -0.13 0.00 0.00 32.58 30.16 2guz s HIS 141 CO 0.24 -3.76 2.12 -1.35 -2.47 0.00 0.00 174.74 169.52 2guz h PRO 142 N 6.59 0.00 0.00 2.88 0.11 -1.84 0.03 132.00 139.78 2guz h PRO 142 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2guz h PRO 142 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2guz h PRO 142 CO 0.92 0.09 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.32 2guz h ASP 143 N 0.00 0.00 -0.56 -2.05 3.45 -1.89 -3.09 116.42 112.28 2guz h ASP 143 Ca -0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 2guz h ASP 143 Cb 0.24 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 38.83 2guz h ASP 143 CO 0.01 0.04 0.08 0.29 -1.57 0.00 0.00 179.24 178.10 2guz n LYS 144 N -3.61 2.11 -0.48 3.56 5.02 -0.70 -4.92 118.16 119.14 2guz n LYS 144 Ca -0.02 -3.24 0.00 0.00 -2.02 0.00 0.00 58.31 53.02 2guz n LYS 144 Cb 0.14 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 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 -1.09 0.89 3.65 0.72 0.00 -1.17 -4.89 105.19 103.31 2guz n GLY 145 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.61 1.56 -0.22 -0.02 0.00 -0.08 -4.94 107.32 102.01 2guz s GLY 146 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 44.72 44.13 2guz s GLY 146 CO 0.00 0.25 0.59 -0.45 0.00 0.00 0.00 173.10 173.49 2guz s SER 147 N -3.38 6.60 0.39 1.64 0.15 -1.26 -4.40 113.70 113.44 2guz s SER 147 Ca 0.66 0.73 0.15 0.00 0.70 0.00 0.00 55.95 58.19 2guz s SER 147 Cb -0.19 -2.32 1.01 0.00 -1.71 0.00 0.00 66.02 62.80 2guz s SER 147 CO 0.58 -0.27 1.82 -0.65 1.20 0.00 0.00 173.24 175.93 2guz h PRO 148 N 7.61 0.48 -0.26 5.44 0.11 -1.93 -2.07 132.00 141.38 2guz h PRO 148 Ca -0.31 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 2guz h PRO 148 Cb 1.14 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2guz h PRO 148 CO 0.76 0.31 -0.08 0.35 -0.21 0.00 0.00 178.00 179.13 2guz h PHE 149 N 0.49 0.58 -0.60 0.65 -0.00 -1.97 -0.35 116.94 115.73 2guz h PHE 149 Ca 0.52 -0.13 0.07 0.00 -0.00 0.00 0.00 57.97 58.43 2guz h PHE 149 Cb 1.18 -0.14 -0.06 0.00 -0.00 0.00 0.00 35.95 36.93 2guz h PHE 149 CO -0.00 0.74 0.28 -0.07 -0.00 0.00 0.00 178.31 179.25 2guz h LEU 150 N 0.25 0.36 -0.42 0.59 3.38 -1.86 -1.69 115.31 115.92 2guz h LEU 150 Ca 0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2guz h LEU 150 Cb 0.56 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2guz h LEU 150 CO 0.03 0.23 0.27 0.00 0.09 0.00 0.00 178.44 179.06 2guz h ALA 151 N 1.36 0.53 -0.86 1.53 0.00 -1.09 -1.64 119.26 119.10 2guz h ALA 151 Ca 0.28 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.32 2guz h ALA 151 Cb 0.27 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 2guz h ALA 151 CO -0.23 -0.01 0.43 1.15 0.00 0.00 0.00 179.25 180.58 2guz h THR 152 N 0.56 0.68 -0.08 0.00 2.02 -0.23 0.03 112.91 115.89 2guz h THR 152 Ca 0.15 -0.20 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 2guz h THR 152 Cb -0.06 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 2guz h THR 152 CO -0.03 0.11 -0.64 0.11 0.37 0.00 0.00 175.52 175.43 2guz h LYS 153 N 0.58 0.32 -0.26 6.66 1.79 -0.64 0.27 116.57 125.29 2guz h LYS 153 Ca 0.48 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2guz h LYS 153 Cb 0.73 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2guz h LYS 153 CO -0.39 0.85 0.06 0.82 -1.08 0.00 0.00 179.45 179.71 2guz h ILE 154 N 0.23 1.21 -0.49 1.86 2.04 -0.85 -0.51 117.51 121.00 2guz h ILE 154 Ca -0.01 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2guz h ILE 154 Cb 1.17 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2guz h ILE 154 CO 0.10 0.23 0.19 0.78 0.00 0.00 0.00 178.15 179.46 2guz h ASN 155 N 0.24 0.68 -0.57 1.72 2.35 -0.68 -2.65 115.58 116.66 2guz h ASN 155 Ca 0.08 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2guz h ASN 155 Cb 0.29 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 2guz h ASN 155 CO 0.00 0.66 0.37 -0.33 -1.65 0.00 0.00 177.43 176.48 2guz h GLU 156 N 0.65 0.76 -0.54 0.81 5.08 -0.36 -0.12 114.58 120.87 2guz h GLU 156 Ca 0.16 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2guz h GLU 156 Cb 0.20 -0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 2guz h GLU 156 CO -0.01 0.52 -0.08 0.00 -1.00 0.00 0.00 179.01 178.44 2guz h ALA 157 N 1.19 0.43 -0.13 3.43 0.00 -1.00 0.20 119.26 123.38 2guz h ALA 157 Ca 0.21 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 2guz h ALA 157 Cb -0.06 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2guz h ALA 157 CO -0.04 -0.42 -0.70 -0.22 0.00 0.00 0.00 179.25 177.87 2guz h LYS 158 N 0.05 0.70 -0.57 0.00 3.64 -1.16 -2.52 116.57 116.70 2guz h LYS 158 Ca 0.27 -0.58 -0.07 0.00 -1.27 0.00 0.00 60.65 59.00 2guz h LYS 158 Cb 0.42 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2guz h LYS 158 CO -0.52 1.19 0.09 -0.44 -2.27 0.00 0.00 179.45 177.51 2guz h ASP 159 N 0.39 0.91 -0.35 4.20 3.45 -0.79 -1.89 116.42 122.34 2guz h ASP 159 Ca -0.05 -0.26 0.07 0.00 0.43 0.00 0.00 57.03 57.22 2guz h ASP 159 Cb 1.33 -0.24 -0.07 0.00 -0.56 0.00 0.00 39.33 39.80 2guz h ASP 159 CO 0.14 0.94 -0.07 0.15 -1.57 0.00 0.00 179.24 178.84 2guz h PHE 160 N 0.85 -0.15 -0.33 4.55 3.57 -0.57 -0.60 116.94 124.25 2guz h PHE 160 Ca 0.17 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 2guz h PHE 160 Cb 0.42 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2guz h PHE 160 CO 0.03 -0.14 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.57 2guz h LEU 161 N 0.02 0.87 -0.14 0.59 3.38 -1.22 0.65 115.31 119.46 2guz h LEU 161 Ca 0.17 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2guz h LEU 161 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2guz h LEU 161 CO -0.35 1.16 0.06 -0.33 0.09 0.00 0.00 178.44 179.06 2guz h GLU 162 N 0.59 0.12 -0.78 1.13 5.08 -1.15 -0.41 114.58 119.16 2guz h GLU 162 Ca 0.05 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2guz h GLU 162 Cb 0.91 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2guz h GLU 162 CO 0.08 0.08 0.28 -0.22 -1.00 0.00 0.00 179.01 178.24 2guz h LYS 163 N 0.13 1.19 -0.01 2.33 3.64 -1.06 -3.06 116.57 119.73 2guz h LYS 163 Ca 0.06 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2guz h LYS 163 Cb 0.02 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2guz h LYS 163 CO -0.05 0.98 0.00 -0.09 -2.27 0.00 0.00 179.45 178.02 2guz h ARG 164 N 1.15 0.01 0.00 1.90 2.43 -0.70 -3.49 114.38 115.67 2guz h ARG 164 Ca 0.26 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2guz h ARG 164 Cb 0.26 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2guz h ARG 164 CO -0.02 0.09 0.00 0.41 -1.51 0.00 0.00 179.97 178.94 2guz n GLY 165 N -0.87 3.32 2.82 2.80 0.00 -0.18 -5.09 105.19 108.00 2guz n GLY 165 Ca -0.07 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.60 0.09 -2.39 -0.61 1.01 -1.26 -4.88 121.20 111.56 2guz s ILE 166 Ca 0.00 0.10 0.20 0.00 0.00 0.00 0.00 60.65 60.95 2guz s ILE 166 Cb 0.00 -0.18 0.13 0.00 0.01 0.00 0.00 42.46 42.42 2guz s ILE 166 CO 0.00 0.10 1.11 -1.54 0.00 0.00 0.00 174.94 174.61 2guz n SER 167 N 3.94 2.53 0.00 3.58 3.41 -1.26 -4.94 113.62 120.88 2guz n SER 167 Ca -0.25 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 2guz n SER 167 Cb 0.52 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2guz n SER 167 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17