#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvu s GLY 106 N 0.00 -0.10 -0.14 0.27 0.00 -1.26 -5.00 107.32 101.10 3dvu s GLY 106 Ca 0.00 3.13 0.02 0.00 0.00 0.00 0.00 44.72 47.86 3dvu s GLY 106 CO 0.00 3.70 1.25 0.61 0.00 0.00 0.00 173.10 178.66 3dvu n GLY 107 N 5.21 2.71 0.16 0.20 0.00 -1.26 -3.72 105.19 108.49 3dvu n GLY 107 Ca -0.08 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.71 3dvu n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3dvu n THR 108 N -0.00 0.97 0.14 2.61 5.66 -1.26 0.19 114.28 122.58 3dvu n THR 108 Ca 0.18 0.59 -0.24 0.00 -3.05 0.00 0.00 64.05 61.53 3dvu n THR 108 Cb 0.84 -1.57 -0.16 0.00 -1.55 0.00 0.00 70.33 67.90 3dvu n THR 108 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 3dvu h MET 109 N 0.00 0.50 -0.19 1.09 -1.53 -2.01 -3.21 114.93 109.57 3dvu h MET 109 Ca 0.00 -0.85 -0.05 0.00 -3.44 0.00 0.00 59.70 55.36 3dvu h MET 109 Cb 0.11 0.32 -0.01 0.00 -0.55 0.00 0.00 31.60 31.46 3dvu h MET 109 CO 0.00 1.40 -0.12 1.49 0.14 0.00 0.00 176.91 179.82 3dvu h GLU 110 N 0.14 0.30 -0.69 0.39 4.57 0.18 -1.67 114.58 117.81 3dvu h GLU 110 Ca -0.25 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 57.78 3dvu h GLU 110 Cb 2.14 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 30.67 3dvu h GLU 110 CO 0.26 0.43 0.14 -0.91 -1.18 0.00 0.00 179.01 177.75 3dvu h ASN 111 N 0.29 1.06 -0.07 1.04 2.35 -1.20 -1.82 115.58 117.24 3dvu h ASN 111 Ca 0.06 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 3dvu h ASN 111 Cb 0.39 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 3dvu h ASN 111 CO 0.02 1.03 0.02 0.25 -1.65 0.00 0.00 177.43 177.10 3dvu h LEU 112 N 1.05 0.10 -1.47 1.61 5.85 -1.34 -0.02 115.31 121.08 3dvu h LEU 112 Ca 0.21 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3dvu h LEU 112 Cb 0.40 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3dvu h LEU 112 CO 0.01 0.27 0.36 0.77 -0.34 0.00 0.00 178.44 179.51 3dvu h SER 113 N -0.08 0.62 -0.14 1.25 4.64 -1.25 0.78 113.55 119.37 3dvu h SER 113 Ca 0.02 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3dvu h SER 113 Cb 0.21 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3dvu h SER 113 CO -0.00 0.45 0.00 -0.09 -0.87 0.00 0.00 176.83 176.32 3dvu h ARG 114 N 0.74 0.24 -0.15 4.77 1.12 -1.01 0.15 114.38 120.25 3dvu h ARG 114 Ca 0.20 -0.08 -0.05 0.00 -1.11 0.00 0.00 59.98 58.94 3dvu h ARG 114 Cb -0.07 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.85 3dvu h ARG 114 CO -0.04 0.48 -0.14 0.00 -3.11 0.00 0.00 179.97 177.15 3dvu h ARG 115 N -0.02 0.23 0.03 0.20 3.08 -0.30 -1.09 114.38 116.51 3dvu h ARG 115 Ca 0.04 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.79 3dvu h ARG 115 Cb 0.37 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.39 3dvu h ARG 115 CO 0.01 0.38 -1.01 -0.07 -1.07 0.00 0.00 179.97 178.21 3dvu h LEU 116 N 0.22 0.56 -0.06 3.04 3.38 -0.66 -0.90 115.31 120.89 3dvu h LEU 116 Ca 0.04 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3dvu h LEU 116 Cb 0.39 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dvu h LEU 116 CO 0.02 1.29 0.00 0.11 0.09 0.00 0.00 178.44 179.95 3dvu h LYS 117 N 0.22 0.10 0.01 1.13 1.57 -0.32 0.54 116.57 119.81 3dvu h LYS 117 Ca -0.10 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3dvu h LYS 117 Cb 1.67 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.94 3dvu h LYS 117 CO 0.18 0.35 -0.16 0.28 -0.57 0.00 0.00 179.45 179.53 3dvu h VAL 118 N -0.17 0.62 -0.64 0.50 2.07 -1.24 0.21 116.25 117.60 3dvu h VAL 118 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3dvu h VAL 118 Cb 0.30 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3dvu h VAL 118 CO 0.00 0.00 0.34 0.74 0.02 0.00 0.00 177.57 178.68 3dvu h THR 119 N -0.26 1.20 -0.19 2.57 2.02 -1.05 -1.11 112.91 116.08 3dvu h THR 119 Ca 0.05 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 3dvu h THR 119 Cb 0.32 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3dvu h THR 119 CO -0.14 0.22 0.01 1.23 0.37 0.00 0.00 175.52 177.20 3dvu h GLY 120 N 0.95 0.36 1.22 2.16 0.00 0.83 -0.68 103.07 107.91 3dvu h GLY 120 Ca 0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 3dvu h GLY 120 CO -0.04 0.24 0.19 -0.55 0.00 0.00 0.00 176.54 176.38 3dvu h ASP 121 N 0.10 0.92 1.40 0.19 3.32 -0.17 -2.69 116.42 119.48 3dvu h ASP 121 Ca 0.06 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 3dvu h ASP 121 Cb 0.37 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3dvu h ASP 121 CO 0.01 0.87 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.80 3dvu h LEU 122 N 0.95 0.00 0.41 1.55 3.38 -1.21 -3.30 115.31 117.09 3dvu h LEU 122 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3dvu h LEU 122 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dvu h LEU 122 CO -0.01 0.52 -0.24 0.15 0.09 0.00 0.00 178.44 178.96 3dvu h PHE 123 N 0.00 -0.63 -0.93 1.13 3.57 -0.78 -1.28 116.94 118.02 3dvu h PHE 123 Ca -0.01 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.70 3dvu h PHE 123 Cb 1.37 0.22 -0.17 0.00 2.79 0.00 0.00 35.95 40.16 3dvu h PHE 123 CO 0.00 -0.38 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.14 3dvu h ASP 124 N -0.62 -0.69 0.00 0.41 3.32 -1.60 -3.33 116.42 113.92 3dvu h ASP 124 Ca -0.05 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3dvu h ASP 124 Cb 0.50 0.52 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3dvu h ASP 124 CO 0.05 -0.31 0.00 -0.38 -1.72 0.00 0.00 179.24 176.89 3dvu n ILE 125 N -5.53 0.00 -1.68 0.35 2.08 -1.02 -4.87 119.36 108.69 3dvu n ILE 125 Ca 0.17 0.00 -0.48 0.00 0.56 0.00 0.00 62.75 63.00 3dvu n ILE 125 Cb 0.56 -0.10 -0.05 0.00 -0.75 0.00 0.00 39.64 39.30 3dvu n ILE 125 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 3dvu n MET 126 N 0.00 2.11 0.00 0.38 0.00 -0.51 -4.32 117.12 114.78 3dvu n MET 126 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 57.70 58.47 3dvu n MET 126 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 33.22 30.63 3dvu n MET 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3dvu n SER 127 N 5.78 0.00 -0.42 6.12 2.88 -1.26 -4.32 113.62 122.40 3dvu n SER 127 Ca 0.21 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.81 3dvu n SER 127 Cb 0.28 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.79 3dvu n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42