#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k59 h LYS 2 N 0.00 0.00 -0.54 3.49 2.10 -2.08 -0.44 116.57 119.11 2k59 h LYS 2 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k59 h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2k59 h LYS 2 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 2k59 n MET 3 N -2.92 2.81 -0.11 0.07 0.00 -1.26 -4.61 117.12 111.10 2k59 n MET 3 Ca -0.02 -2.36 -0.07 0.00 0.00 0.00 0.00 57.70 55.25 2k59 n MET 3 Cb 0.12 -1.42 0.01 0.00 0.00 0.00 0.00 33.22 31.93 2k59 n MET 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2k59 h THR 4 N 3.14 0.98 -0.48 3.17 2.02 -1.51 0.45 112.91 120.68 2k59 h THR 4 Ca 0.00 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2k59 h THR 4 Cb 0.87 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2k59 h THR 4 CO 0.00 0.07 -0.09 0.17 0.37 0.00 0.00 175.52 176.04 2k59 h LEU 5 N 0.39 0.86 0.19 2.58 -0.00 -1.81 -2.08 115.31 115.43 2k59 h LEU 5 Ca 0.16 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2k59 h LEU 5 Cb 0.06 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.49 2k59 h LEU 5 CO -0.11 0.98 -0.09 0.00 -0.00 0.00 0.00 178.44 179.22 2k59 h ILE 7 N -0.54 1.11 0.00 0.00 2.10 -0.94 0.82 117.51 120.06 2k59 h ILE 7 Ca -0.03 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.64 2k59 h ILE 7 Cb 0.40 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 36.44 2k59 h ILE 7 CO 0.04 0.13 -0.08 -1.28 -1.08 0.00 0.00 178.15 175.89 2k59 h SER 8 N 0.74 0.00 0.55 2.19 0.87 -1.19 0.13 113.55 116.83 2k59 h SER 8 Ca 0.22 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.50 2k59 h SER 8 Cb -0.01 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 2k59 h SER 8 CO -0.05 0.08 -1.56 0.58 -0.53 0.00 0.00 176.83 175.34 2k59 h VAL 9 N 0.00 1.05 -0.32 2.23 2.07 0.16 0.11 116.25 121.56 2k59 h VAL 9 Ca -0.00 -2.83 -0.06 0.00 0.82 0.00 0.00 66.70 64.63 2k59 h VAL 9 Cb 0.16 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2k59 h VAL 9 CO 0.01 0.68 -0.07 -0.07 0.02 0.00 0.00 177.57 178.14 2k59 h LEU 10 N 0.02 0.49 0.10 2.57 3.38 0.85 0.27 115.31 122.99 2k59 h LEU 10 Ca -0.24 -0.11 -0.28 0.00 0.09 0.00 0.00 57.88 57.34 2k59 h LEU 10 Cb 1.97 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2k59 h LEU 10 CO 0.10 0.61 -1.40 0.17 0.09 0.00 0.00 178.44 178.01 2k59 h LEU 11 N 0.48 0.33 -1.14 1.67 8.10 -0.84 -0.82 115.31 123.08 2k59 h LEU 11 Ca 0.10 -0.42 0.01 0.00 0.11 0.00 0.00 57.88 57.68 2k59 h LEU 11 Cb 0.42 -0.11 -0.04 0.00 -0.44 0.00 0.00 40.66 40.49 2k59 h LEU 11 CO 0.02 1.34 0.58 0.00 -4.11 0.00 0.00 178.44 176.27 2k59 h ALA 12 N 0.61 1.38 0.03 0.17 0.00 -0.08 1.42 119.26 122.79 2k59 h ALA 12 Ca -0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k59 h ALA 12 Cb 1.97 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2k59 h ALA 12 CO 0.16 0.58 -0.02 -0.07 0.00 0.00 0.00 179.25 179.91 2k59 h LEU 13 N 1.19 -0.04 0.26 0.00 3.38 -0.48 0.30 115.31 119.92 2k59 h LEU 13 Ca 0.32 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k59 h LEU 13 Cb -0.14 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2k59 h LEU 13 CO -0.07 0.30 -0.23 0.74 0.09 0.00 0.00 178.44 179.26 2k59 h THR 14 N -0.38 0.50 -0.34 0.22 2.02 -0.20 0.02 112.91 114.76 2k59 h THR 14 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2k59 h THR 14 Cb 0.35 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2k59 h THR 14 CO 0.01 0.00 0.10 0.58 0.37 0.00 0.00 175.52 176.58 2k59 h VAL 15 N -0.52 0.88 -0.83 3.16 2.07 0.19 0.13 116.25 121.32 2k59 h VAL 15 Ca -0.01 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.58 2k59 h VAL 15 Cb 0.47 0.63 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 2k59 h VAL 15 CO -0.04 0.04 0.41 0.15 0.02 0.00 0.00 177.57 178.16 2k59 h PHE 16 N 0.23 0.72 0.00 1.57 3.57 -0.63 0.79 116.94 123.19 2k59 h PHE 16 Ca 0.15 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2k59 h PHE 16 Cb 0.14 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2k59 h PHE 16 CO -0.15 0.15 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.74 2k59 h LEU 17 N 0.58 0.00 0.31 0.59 3.38 0.46 0.17 115.31 120.80 2k59 h LEU 17 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 2k59 h LEU 17 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2k59 h LEU 17 CO -0.37 0.27 -0.15 0.17 0.09 0.00 0.00 178.44 178.44 2k59 h LEU 18 N 0.00 -0.35 -0.61 1.67 8.10 0.31 0.46 115.31 124.89 2k59 h LEU 18 Ca -0.00 -0.13 -0.14 0.00 0.11 0.00 0.00 57.88 57.72 2k59 h LEU 18 Cb 0.61 0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.91 2k59 h LEU 18 CO 0.03 -0.07 -0.46 0.17 -4.11 0.00 0.00 178.44 174.01 2k59 h LEU 19 N -0.65 0.61 -1.67 0.17 -0.00 -1.13 0.44 115.31 113.08 2k59 h LEU 19 Ca -0.04 -0.29 0.11 0.00 -0.00 0.00 0.00 57.88 57.66 2k59 h LEU 19 Cb 0.46 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 40.91 2k59 h LEU 19 CO 0.07 0.98 0.42 0.40 -0.00 0.00 0.00 178.44 180.31 2k59 h ILE 20 N 0.46 0.86 -0.02 0.15 1.08 -0.87 0.55 117.51 119.71 2k59 h ILE 20 Ca 0.03 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2k59 h ILE 20 Cb 0.98 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 2k59 h ILE 20 CO 0.09 0.07 -0.07 0.28 -0.69 0.00 0.00 178.15 177.83 2k59 h SER 21 N 0.36 0.09 -0.96 1.72 0.02 -0.21 -1.89 113.55 112.68 2k59 h SER 21 Ca 0.29 -0.64 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 2k59 h SER 21 Cb 0.65 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 2k59 h SER 21 CO -0.08 0.72 0.62 0.50 -1.14 0.00 0.00 176.83 177.45 2k59 h LYS 22 N -0.53 1.05 -0.11 3.45 1.63 0.63 -2.52 116.57 120.17 2k59 h LYS 22 Ca -0.00 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2k59 h LYS 22 Cb 0.71 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2k59 h LYS 22 CO 0.01 0.70 -0.07 0.82 -3.45 0.00 0.00 179.45 177.46 2k59 h ILE 23 N 1.08 1.33 -2.15 2.00 2.04 0.02 -3.46 117.51 118.38 2k59 h ILE 23 Ca 0.43 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2k59 h ILE 23 Cb 0.24 1.85 -0.22 0.00 -0.74 0.00 0.00 36.82 37.95 2k59 h ILE 23 CO -0.18 0.32 -0.07 0.54 0.00 0.00 0.00 178.15 178.76 2k59 s VAL 24 N -4.48 -0.14 -0.16 1.67 0.11 -0.71 -5.10 120.40 111.59 2k59 s VAL 24 Ca -0.15 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 2k59 s VAL 24 Cb 0.04 -0.91 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2k59 s VAL 24 CO 0.72 0.01 1.34 -2.84 -3.33 0.00 0.00 175.10 171.00 2k59 s PRO 25 N 1.77 4.18 0.35 1.54 0.02 -1.23 -4.26 135.00 137.36 2k59 s PRO 25 Ca -0.09 1.70 0.04 0.00 0.02 0.00 0.00 61.00 62.66 2k59 s PRO 25 Cb -0.07 -3.82 0.63 0.00 0.02 0.00 0.00 34.50 31.27 2k59 s PRO 25 CO -0.18 -0.79 1.94 -1.35 -0.33 0.00 0.00 177.00 176.29 2k59 h PRO 26 N 8.59 0.64 -1.80 5.54 0.11 -1.89 -3.42 132.00 139.78 2k59 h PRO 26 Ca -0.28 -0.09 0.09 0.00 0.11 0.00 0.00 66.00 65.83 2k59 h PRO 26 Cb 1.12 -0.12 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 2k59 h PRO 26 CO 0.97 0.54 -0.09 0.99 -0.21 0.00 0.00 178.00 180.20 2k59 s THR 27 N -5.29 -0.93 0.00 -1.15 2.01 -1.26 -5.27 115.64 103.75 2k59 s THR 27 Ca -0.09 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2k59 s THR 27 Cb 0.16 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2k59 s THR 27 CO 0.76 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 174.45