#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 -0.85 3.44 2.10 -2.08 -3.09 116.57 116.09 2k59 h LYS 2 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 2k59 h LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2k59 h LYS 2 CO 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 179.45 177.53 2k59 n MET 3 N -2.83 2.59 -0.16 0.07 0.00 -1.26 -4.50 117.12 111.03 2k59 n MET 3 Ca 0.02 -1.51 -0.03 0.00 0.00 0.00 0.00 57.70 56.18 2k59 n MET 3 Cb 0.32 -1.80 0.06 0.00 0.00 0.00 0.00 33.22 31.80 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 1.60 0.79 -0.76 3.17 2.02 -1.97 -0.06 112.91 117.69 2k59 h THR 4 Ca 0.07 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2k59 h THR 4 Cb 1.38 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 2k59 h THR 4 CO 0.31 0.06 0.49 -0.07 0.37 0.00 0.00 175.52 176.68 2k59 h LEU 5 N 0.30 0.83 0.06 2.58 3.38 -1.90 0.46 115.31 121.02 2k59 h LEU 5 Ca 0.24 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2k59 h LEU 5 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k59 h LEU 5 CO -0.27 0.59 -0.03 0.00 0.09 0.00 0.00 178.44 178.81 2k59 h ILE 7 N -0.36 1.08 0.00 0.00 -0.00 -0.86 0.83 117.51 118.21 2k59 h ILE 7 Ca -0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 64.86 64.58 2k59 h ILE 7 Cb 0.31 0.24 -0.00 0.00 -0.00 0.00 0.00 36.82 37.37 2k59 h ILE 7 CO 0.01 0.14 -0.05 -1.28 -0.00 0.00 0.00 178.15 176.97 2k59 h SER 8 N 0.77 0.00 0.52 2.19 0.87 -0.64 0.15 113.55 117.41 2k59 h SER 8 Ca 0.27 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.54 2k59 h SER 8 Cb 0.10 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2k59 h SER 8 CO -0.08 0.05 -1.62 0.58 -0.53 0.00 0.00 176.83 175.23 2k59 h VAL 9 N 0.00 0.97 -0.33 2.23 2.07 0.13 0.51 116.25 121.84 2k59 h VAL 9 Ca -0.00 -2.77 -0.06 0.00 0.82 0.00 0.00 66.70 64.69 2k59 h VAL 9 Cb 0.10 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 2k59 h VAL 9 CO 0.01 0.62 -0.03 -0.07 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.01 0.49 0.15 2.57 3.38 0.94 0.26 115.31 123.11 2k59 h LEU 10 Ca -0.26 -0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.31 2k59 h LEU 10 Cb 1.98 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2k59 h LEU 10 CO 0.09 0.58 -1.46 0.17 0.09 0.00 0.00 178.44 177.92 2k59 h LEU 11 N 0.49 0.48 -1.26 1.67 8.10 -0.81 -0.89 115.31 123.10 2k59 h LEU 11 Ca 0.10 -0.60 0.04 0.00 0.11 0.00 0.00 57.88 57.53 2k59 h LEU 11 Cb 0.37 -0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 40.39 2k59 h LEU 11 CO 0.02 1.49 0.52 0.00 -4.11 0.00 0.00 178.44 176.35 2k59 h ALA 12 N 0.44 1.54 0.34 0.17 0.00 -0.22 1.24 119.26 122.77 2k59 h ALA 12 Ca -0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2k59 h ALA 12 Cb 2.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2k59 h ALA 12 CO 0.19 0.38 -0.17 -0.07 0.00 0.00 0.00 179.25 179.58 2k59 h LEU 13 N 0.95 -0.39 -0.48 0.00 3.38 -0.49 0.18 115.31 118.47 2k59 h LEU 13 Ca 0.31 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2k59 h LEU 13 Cb 0.06 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2k59 h LEU 13 CO -0.09 -0.00 0.30 0.00 0.09 0.00 0.00 178.44 178.73 2k59 h THR 14 N -0.84 1.07 -0.40 0.22 1.03 -0.49 0.26 112.91 113.77 2k59 h THR 14 Ca -0.05 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 66.14 2k59 h THR 14 Cb 0.53 0.43 -0.02 0.00 -1.07 0.00 0.00 68.15 68.01 2k59 h THR 14 CO 0.08 0.11 0.20 0.58 -0.01 0.00 0.00 175.52 176.48 2k59 h VAL 15 N 0.60 1.16 -0.79 0.00 2.07 0.15 0.18 116.25 119.62 2k59 h VAL 15 Ca 0.19 -0.45 0.13 0.00 0.82 0.00 0.00 66.70 67.39 2k59 h VAL 15 Cb -0.01 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 2k59 h VAL 15 CO -0.07 0.17 0.52 0.15 0.02 0.00 0.00 177.57 178.36 2k59 h PHE 16 N 0.50 0.65 -0.07 1.57 3.57 -0.49 0.34 116.94 123.01 2k59 h PHE 16 Ca 0.14 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 2k59 h PHE 16 Cb 0.09 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2k59 h PHE 16 CO -0.02 0.26 -0.68 -0.07 -2.23 0.00 0.00 178.31 175.58 2k59 h LEU 17 N 0.57 0.35 -0.02 0.59 3.38 0.32 0.53 115.31 121.03 2k59 h LEU 17 Ca 0.39 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2k59 h LEU 17 Cb 0.69 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2k59 h LEU 17 CO -0.15 0.92 0.00 0.17 0.09 0.00 0.00 178.44 179.48 2k59 h LEU 18 N 0.21 0.03 -0.06 1.67 8.10 0.25 -0.40 115.31 125.12 2k59 h LEU 18 Ca -0.02 -0.28 -0.01 0.00 0.11 0.00 0.00 57.88 57.68 2k59 h LEU 18 Cb 1.22 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 41.43 2k59 h LEU 18 CO 0.11 0.30 -0.01 0.17 -4.11 0.00 0.00 178.44 174.90 2k59 h LEU 19 N -0.24 0.12 -2.05 0.17 8.10 -0.86 0.56 115.31 121.11 2k59 h LEU 19 Ca 0.01 -0.36 0.12 0.00 0.11 0.00 0.00 57.88 57.75 2k59 h LEU 19 Cb 0.28 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.45 2k59 h LEU 19 CO 0.00 0.46 0.35 -0.29 -4.11 0.00 0.00 178.44 174.84 2k59 h ILE 20 N -0.21 0.57 0.05 0.15 6.09 -0.89 0.55 117.51 123.83 2k59 h ILE 20 Ca 0.02 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.50 2k59 h ILE 20 Cb 0.40 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.43 2k59 h ILE 20 CO 0.01 0.00 -0.03 0.28 -3.07 0.00 0.00 178.15 175.34 2k59 h SER 21 N 0.00 -0.06 -0.98 2.19 0.02 -0.50 -2.06 113.55 112.15 2k59 h SER 21 Ca 0.19 -0.59 0.04 0.00 -0.84 0.00 0.00 61.79 60.59 2k59 h SER 21 Cb 0.88 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 2k59 h SER 21 CO -0.00 0.62 0.64 0.50 -1.14 0.00 0.00 176.83 177.45 2k59 h LYS 22 N -0.80 1.20 0.16 3.45 1.63 0.68 -2.88 116.57 120.01 2k59 h LYS 22 Ca -0.01 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2k59 h LYS 22 Cb 0.65 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2k59 h LYS 22 CO 0.01 0.79 -0.08 0.82 -3.45 0.00 0.00 179.45 177.55 2k59 h ILE 23 N 1.24 0.95 -3.50 2.00 1.08 -0.02 -3.44 117.51 115.81 2k59 h ILE 23 Ca 0.39 -0.57 -0.37 0.00 -0.39 0.00 0.00 64.86 63.93 2k59 h ILE 23 Cb 0.01 1.29 -0.34 0.00 -3.07 0.00 0.00 36.82 34.72 2k59 h ILE 23 CO -0.12 0.13 -0.76 0.68 -0.69 0.00 0.00 178.15 177.39 2k59 s VAL 24 N -5.02 0.34 -0.19 1.67 -7.23 -0.77 -5.09 120.40 104.10 2k59 s VAL 24 Ca -0.15 -0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.72 2k59 s VAL 24 Cb 0.03 -0.40 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 2k59 s VAL 24 CO 0.62 0.18 1.43 -2.84 -0.31 0.00 0.00 175.10 174.18 2k59 s PRO 25 N 0.91 4.05 0.26 4.82 0.02 -1.24 -4.26 135.00 139.57 2k59 s PRO 25 Ca -0.11 1.68 -0.01 0.00 0.02 0.00 0.00 61.00 62.58 2k59 s PRO 25 Cb -0.14 -3.90 0.34 0.00 0.02 0.00 0.00 34.50 30.83 2k59 s PRO 25 CO -0.01 -0.97 1.73 -1.00 -0.33 0.00 0.00 177.00 176.43 2k59 h PRO 26 N 9.31 0.69 -1.33 5.54 0.13 -1.90 -3.44 132.00 141.01 2k59 h PRO 26 Ca -0.31 -0.22 0.14 0.00 -0.87 0.00 0.00 66.00 64.75 2k59 h PRO 26 Cb 1.13 -0.06 -0.23 0.00 0.13 0.00 0.00 31.00 31.97 2k59 h PRO 26 CO 0.99 0.78 0.09 0.99 -0.23 0.00 0.00 178.00 180.62 2k59 s THR 27 N -4.79 -0.67 0.00 1.56 2.01 -1.26 -5.26 115.64 107.22 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 0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2k59 s THR 27 CO 0.81 0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 173.54