#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 -0.59 3.44 2.10 -2.08 -2.21 116.57 117.23 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 0.13 0.00 0.00 -2.00 0.00 0.00 179.45 177.58 2k59 n MET 3 N -3.41 2.26 -0.12 0.07 0.00 -1.26 -4.35 117.12 110.31 2k59 n MET 3 Ca -0.01 -1.27 0.08 0.00 0.00 0.00 0.00 57.70 56.50 2k59 n MET 3 Cb 0.30 -1.57 0.41 0.00 0.00 0.00 0.00 33.22 32.37 2k59 n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k59 h THR 4 N 1.80 1.00 -0.38 3.17 1.03 -1.84 -1.37 112.91 116.32 2k59 h THR 4 Ca 0.00 -0.21 -0.11 0.00 -0.01 0.00 0.00 66.41 66.08 2k59 h THR 4 Cb 0.82 0.33 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 2k59 h THR 4 CO 0.12 0.11 -0.20 -0.07 -0.01 0.00 0.00 175.52 175.47 2k59 h LEU 5 N 0.61 0.83 -0.02 0.00 3.38 -1.85 -2.30 115.31 115.96 2k59 h LEU 5 Ca 0.27 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2k59 h LEU 5 Cb 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2k59 h LEU 5 CO -0.08 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.51 2k59 h ILE 7 N -0.26 1.18 0.00 0.00 2.10 -1.33 0.78 117.51 119.98 2k59 h ILE 7 Ca 0.01 -0.34 -0.02 0.00 1.08 0.00 0.00 64.86 65.59 2k59 h ILE 7 Cb 0.30 0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 36.23 2k59 h ILE 7 CO 0.00 0.17 -0.09 0.28 -1.08 0.00 0.00 178.15 177.43 2k59 h SER 8 N 0.91 0.00 0.46 2.19 0.02 -1.24 0.14 113.55 116.03 2k59 h SER 8 Ca 0.24 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.89 2k59 h SER 8 Cb -0.09 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2k59 h SER 8 CO -0.05 0.09 -1.63 0.58 -1.14 0.00 0.00 176.83 174.69 2k59 h VAL 9 N 0.00 1.00 0.00 2.27 2.07 0.10 0.10 116.25 121.80 2k59 h VAL 9 Ca -0.00 -2.74 -0.08 0.00 0.82 0.00 0.00 66.70 64.69 2k59 h VAL 9 Cb 0.19 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2k59 h VAL 9 CO 0.01 0.73 -0.39 0.17 0.02 0.00 0.00 177.57 178.11 2k59 h LEU 10 N 0.04 0.00 0.08 2.57 8.10 0.90 0.16 115.31 127.16 2k59 h LEU 10 Ca -0.27 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.43 2k59 h LEU 10 Cb 1.99 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.20 2k59 h LEU 10 CO 0.12 0.39 -1.48 0.17 -4.11 0.00 0.00 178.44 173.52 2k59 h LEU 11 N 0.00 0.28 -1.05 0.17 8.10 -0.81 -0.71 115.31 121.30 2k59 h LEU 11 Ca -0.00 -0.40 0.01 0.00 0.11 0.00 0.00 57.88 57.60 2k59 h LEU 11 Cb 0.73 -0.09 -0.05 0.00 -0.44 0.00 0.00 40.66 40.81 2k59 h LEU 11 CO 0.05 1.33 0.62 0.00 -4.11 0.00 0.00 178.44 176.34 2k59 h ALA 12 N 0.63 1.30 -0.00 0.17 0.00 -0.22 1.37 119.26 122.50 2k59 h ALA 12 Ca -0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k59 h ALA 12 Cb 1.98 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2k59 h ALA 12 CO 0.14 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.96 2k59 h LEU 13 N 1.30 0.00 0.25 0.00 3.38 -0.72 0.51 115.31 120.03 2k59 h LEU 13 Ca 0.35 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2k59 h LEU 13 Cb -0.14 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2k59 h LEU 13 CO -0.07 0.31 -0.26 0.74 0.09 0.00 0.00 178.44 179.24 2k59 h THR 14 N -0.31 0.44 -0.57 0.22 2.02 -0.12 -0.09 112.91 114.50 2k59 h THR 14 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2k59 h THR 14 Cb 0.31 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2k59 h THR 14 CO 0.00 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.81 2k59 h VAL 15 N -0.55 1.05 -1.00 3.16 2.07 0.18 0.11 116.25 121.26 2k59 h VAL 15 Ca -0.00 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.42 2k59 h VAL 15 Cb 0.51 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2k59 h VAL 15 CO -0.06 0.12 0.63 0.15 0.02 0.00 0.00 177.57 178.43 2k59 h PHE 16 N 0.67 1.13 -0.07 1.57 3.57 -0.53 0.33 116.94 123.62 2k59 h PHE 16 Ca 0.23 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 2k59 h PHE 16 Cb 0.04 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2k59 h PHE 16 CO -0.06 0.41 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.83 2k59 h LEU 17 N 0.95 0.20 -0.06 0.59 3.38 0.38 0.52 115.31 121.28 2k59 h LEU 17 Ca 0.51 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2k59 h LEU 17 Cb 0.57 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k59 h LEU 17 CO -0.29 0.69 -0.00 0.17 0.09 0.00 0.00 178.44 179.10 2k59 h LEU 18 N 0.14 0.10 -0.10 1.67 8.10 0.20 0.09 115.31 125.51 2k59 h LEU 18 Ca 0.00 -0.32 -0.02 0.00 0.11 0.00 0.00 57.88 57.66 2k59 h LEU 18 Cb 0.98 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 41.17 2k59 h LEU 18 CO 0.08 0.39 -0.01 0.17 -4.11 0.00 0.00 178.44 174.96 2k59 h LEU 19 N -0.20 0.19 -1.85 0.17 8.10 -0.72 0.19 115.31 121.19 2k59 h LEU 19 Ca 0.02 -0.33 0.21 0.00 0.11 0.00 0.00 57.88 57.89 2k59 h LEU 19 Cb 0.34 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.47 2k59 h LEU 19 CO 0.00 0.47 0.56 0.40 -4.11 0.00 0.00 178.44 175.76 2k59 h ILE 20 N -0.10 0.65 0.05 0.15 1.08 -0.87 0.64 117.51 119.10 2k59 h ILE 20 Ca 0.03 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2k59 h ILE 20 Cb 0.38 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2k59 h ILE 20 CO 0.01 0.02 -0.02 0.28 -0.69 0.00 0.00 178.15 177.75 2k59 h SER 21 N 0.13 -0.06 -0.86 1.72 0.02 -0.21 -0.05 113.55 114.24 2k59 h SER 21 Ca 0.39 -0.55 0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2k59 h SER 21 Cb 1.34 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.85 2k59 h SER 21 CO -0.05 0.56 0.57 0.50 -1.14 0.00 0.00 176.83 177.27 2k59 h LYS 22 N -0.72 1.11 0.03 3.45 1.63 0.12 -2.97 116.57 119.22 2k59 h LYS 22 Ca -0.01 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2k59 h LYS 22 Cb 0.61 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2k59 h LYS 22 CO 0.01 0.73 -0.01 0.82 -3.45 0.00 0.00 179.45 177.55 2k59 h ILE 23 N 1.14 1.37 -3.65 2.00 2.04 0.15 -3.43 117.51 117.13 2k59 h ILE 23 Ca 0.32 -1.31 -0.67 0.00 1.00 0.00 0.00 64.86 64.19 2k59 h ILE 23 Cb -0.09 2.23 -0.34 0.00 -0.74 0.00 0.00 36.82 37.89 2k59 h ILE 23 CO -0.08 0.33 -0.75 -0.69 0.00 0.00 0.00 178.15 176.96 2k59 s VAL 24 N -3.85 2.67 -0.00 1.67 1.01 -0.03 -5.08 120.40 116.78 2k59 s VAL 24 Ca -0.16 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 2k59 s VAL 24 Cb 0.01 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2k59 s VAL 24 CO 0.65 0.07 1.22 -2.84 0.00 0.00 0.00 175.10 174.20 2k59 s PRO 25 N 1.24 4.38 0.18 2.72 0.02 -1.23 -4.37 135.00 137.94 2k59 s PRO 25 Ca -0.04 1.74 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2k59 s PRO 25 Cb -0.18 -3.48 0.09 0.00 0.02 0.00 0.00 34.50 30.95 2k59 s PRO 25 CO -0.04 -0.38 1.74 -1.35 -0.33 0.00 0.00 177.00 176.64 2k59 h PRO 26 N 7.24 0.93 0.04 5.54 0.11 -1.95 -3.03 132.00 140.87 2k59 h PRO 26 Ca -0.38 -0.16 -0.25 0.00 0.11 0.00 0.00 66.00 65.32 2k59 h PRO 26 Cb 1.18 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.15 2k59 h PRO 26 CO 0.85 0.78 -1.05 1.79 -0.21 0.00 0.00 178.00 180.16 2k59 h THR 27 N 0.87 1.37 0.00 -1.15 1.35 -2.00 -3.56 112.91 109.79 2k59 h THR 27 Ca 0.21 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 2k59 h THR 27 Cb 0.19 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2k59 h THR 27 CO -0.02 0.75 0.00 -0.24 -0.25 0.00 0.00 175.52 175.76