#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt7 s HIS 93 N 0.00 3.50 0.36 7.33 3.76 -1.26 -5.03 115.29 123.96 1dt7 s HIS 93 Ca 0.00 0.69 -0.27 0.00 -0.15 0.00 0.00 55.06 55.33 1dt7 s HIS 93 Cb 0.00 -2.28 -0.09 0.00 1.11 0.00 0.00 32.58 31.31 1dt7 s HIS 93 CO 0.00 -0.28 1.27 -0.51 -0.85 0.00 0.00 174.74 174.38 1dt7 s LEU 94 N -4.69 4.33 0.25 0.89 2.01 -1.26 -4.90 118.68 115.30 1dt7 s LEU 94 Ca 0.47 2.61 -0.06 0.00 0.01 0.00 0.00 54.13 57.15 1dt7 s LEU 94 Cb -0.10 -3.78 0.26 0.00 0.01 0.00 0.00 46.19 42.57 1dt7 s LEU 94 CO 0.43 -0.64 1.93 0.11 1.01 0.00 0.00 176.35 179.19 1dt7 h LYS 95 N 3.07 1.32 -2.65 1.70 1.79 -2.10 -3.44 116.57 116.26 1dt7 h LYS 95 Ca -0.49 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 57.81 1dt7 h LYS 95 Cb 1.23 -0.30 -0.19 0.00 -1.58 0.00 0.00 32.23 31.39 1dt7 h LYS 95 CO 0.64 0.88 -0.09 0.45 -1.08 0.00 0.00 179.45 180.25 1dt7 s SER 96 N -6.12 -0.37 0.73 0.86 0.15 -1.26 -5.17 113.70 102.52 1dt7 s SER 96 Ca -0.13 0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.77 1dt7 s SER 96 Cb 0.18 0.41 0.09 0.00 -1.71 0.00 0.00 66.02 64.99 1dt7 s SER 96 CO 0.82 -0.53 1.03 -1.59 1.20 0.00 0.00 173.24 174.17 1dt7 s LYS 97 N -1.40 1.90 0.25 5.44 -2.85 -1.26 -4.97 119.74 116.85 1dt7 s LYS 97 Ca -0.12 -0.49 -0.06 0.00 -1.00 0.00 0.00 55.97 54.30 1dt7 s LYS 97 Cb -0.03 -2.18 0.26 0.00 -2.06 0.00 0.00 37.83 33.82 1dt7 s LYS 97 CO 0.06 -1.41 1.93 0.87 0.10 0.00 0.00 175.35 176.90 1dt7 h LYS 98 N -0.68 1.32 0.00 1.78 1.57 -2.03 -3.46 116.57 115.08 1dt7 h LYS 98 Ca -0.43 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1dt7 h LYS 98 Cb 1.29 -0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1dt7 h LYS 98 CO 0.52 0.88 0.00 0.41 -0.57 0.00 0.00 179.45 180.69 1dt7 n GLY 99 N -1.38 3.11 3.92 3.86 0.00 -1.26 -4.56 105.19 108.88 1dt7 n GLY 99 Ca 0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1dt7 n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dt7 s GLN 100 N 0.00 2.44 0.60 1.61 -1.52 -1.26 -4.96 119.66 116.57 1dt7 s GLN 100 Ca 0.00 -1.67 0.28 0.00 -1.95 0.00 0.00 55.36 52.02 1dt7 s GLN 100 Cb 0.00 -2.37 1.34 0.00 -0.22 0.00 0.00 33.01 31.76 1dt7 s GLN 100 CO 0.00 -0.43 1.75 0.77 -0.25 0.00 0.00 175.29 177.13 1dt7 h SER 101 N 0.79 0.00 -0.72 5.90 0.02 -2.02 -0.05 113.55 117.47 1dt7 h SER 101 Ca -0.38 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 60.78 1dt7 h SER 101 Cb 1.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1dt7 h SER 101 CO 0.54 0.00 0.92 0.71 -1.14 0.00 0.00 176.83 177.85 1dt7 h THR 102 N 0.00 0.12 -0.56 -2.27 1.35 -1.93 0.62 112.91 110.24 1dt7 h THR 102 Ca 0.25 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.27 1dt7 h THR 102 Cb 1.53 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1dt7 h THR 102 CO -0.00 0.00 0.72 0.28 -0.25 0.00 0.00 175.52 176.26 1dt7 h SER 103 N 0.00 0.00 -0.80 5.36 0.02 -1.24 0.29 113.55 117.18 1dt7 h SER 103 Ca 0.34 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1dt7 h SER 103 Cb 2.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.67 1dt7 h SER 103 CO -0.00 0.00 0.53 -0.09 -1.14 0.00 0.00 176.83 176.13 1dt7 h ARG 104 N 0.00 1.06 -0.93 3.45 2.43 -0.00 -2.41 114.38 117.97 1dt7 h ARG 104 Ca 0.27 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1dt7 h ARG 104 Cb 1.70 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.96 1dt7 h ARG 104 CO -0.00 0.70 0.61 1.12 -1.51 0.00 0.00 179.97 180.89 1dt7 h HIS 105 N 1.09 1.17 -0.93 2.20 2.07 -0.64 -2.22 115.15 117.90 1dt7 h HIS 105 Ca 0.29 0.02 0.01 0.00 -2.85 0.00 0.00 60.37 57.85 1dt7 h HIS 105 Cb -0.13 -0.40 -0.05 0.00 2.57 0.00 0.00 27.41 29.41 1dt7 h HIS 105 CO -0.02 0.74 0.62 -0.22 -3.07 0.00 0.00 177.93 175.98 1dt7 h LYS 106 N 1.26 1.22 -1.00 5.12 3.11 -1.52 -2.05 116.57 122.71 1dt7 h LYS 106 Ca 0.34 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 58.11 1dt7 h LYS 106 Cb -0.14 -0.28 -0.05 0.00 -1.00 0.00 0.00 32.23 30.77 1dt7 h LYS 106 CO -0.07 0.81 0.66 0.87 -2.81 0.00 0.00 179.45 178.91 1dt7 h LYS 107 N 1.26 1.32 0.00 1.90 1.57 -1.29 -2.24 116.57 119.10 1dt7 h LYS 107 Ca 0.34 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 1dt7 h LYS 107 Cb -0.15 -0.30 -0.02 0.00 0.08 0.00 0.00 32.23 31.85 1dt7 h LYS 107 CO -0.07 0.88 -0.59 1.25 -0.57 0.00 0.00 179.45 180.35 1dt7 h LEU 108 N 1.36 0.00 -2.47 2.94 5.85 -1.41 -3.07 115.31 118.51 1dt7 h LEU 108 Ca 0.37 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.10 1dt7 h LEU 108 Cb -0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1dt7 h LEU 108 CO -0.08 0.59 0.05 0.24 -0.34 0.00 0.00 178.44 178.90 1dt7 h MET 109 N 0.00 0.00 -0.77 1.25 2.86 -0.75 -1.50 114.93 116.02 1dt7 h MET 109 Ca -0.01 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 1dt7 h MET 109 Cb 1.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 1dt7 h MET 109 CO 0.08 0.00 0.60 0.27 1.06 0.00 0.00 176.91 178.91 1dt7 h PHE 110 N 0.00 0.00 -0.37 -0.22 -0.00 -1.51 1.02 116.94 115.86 1dt7 h PHE 110 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.82 1dt7 h PHE 110 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.07 1dt7 h PHE 110 CO 0.00 0.00 -0.42 0.87 -0.00 0.00 0.00 178.31 178.76 1dt7 h LYS 111 N 0.00 0.94 -0.84 6.09 1.79 -1.52 -2.93 116.57 120.09 1dt7 h LYS 111 Ca 0.37 -0.51 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1dt7 h LYS 111 Cb 1.56 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 32.20 1dt7 h LYS 111 CO -0.00 1.16 0.50 1.79 -1.08 0.00 0.00 179.45 181.82 1dt7 h THR 112 N 0.76 1.23 -0.03 -0.16 1.35 0.90 -3.54 112.91 113.42 1dt7 h THR 112 Ca 0.05 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1dt7 h THR 112 Cb 1.02 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1dt7 h THR 112 CO 0.10 0.25 0.00 -0.62 -0.25 0.00 0.00 175.52 175.00