#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 -0.69 3.49 2.10 -2.08 -2.70 116.57 116.69 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 0.07 0.00 0.00 -2.00 0.00 0.00 179.45 177.52 2k59 n MET 3 N -3.26 1.18 -0.36 0.07 0.00 -1.26 -4.23 117.12 109.26 2k59 n MET 3 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 57.70 57.57 2k59 n MET 3 Cb 0.28 -1.38 0.21 0.00 0.00 0.00 0.00 33.22 32.33 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 0.23 1.01 -0.41 3.17 1.03 -1.92 -0.20 112.91 115.82 2k59 h THR 4 Ca 0.00 -0.37 -0.08 0.00 -0.01 0.00 0.00 66.41 65.95 2k59 h THR 4 Cb 0.42 -0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.31 2k59 h THR 4 CO 0.02 0.20 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.60 2k59 h LEU 5 N 1.09 0.76 0.17 0.00 3.38 -1.88 -1.96 115.31 116.87 2k59 h LEU 5 Ca 0.46 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2k59 h LEU 5 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2k59 h LEU 5 CO -0.21 0.92 -0.08 0.00 0.09 0.00 0.00 178.44 179.16 2k59 h ILE 7 N -0.51 1.06 -0.01 0.00 6.09 -1.11 0.88 117.51 123.91 2k59 h ILE 7 Ca -0.02 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.18 2k59 h ILE 7 Cb 0.39 0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.85 2k59 h ILE 7 CO 0.04 0.15 -0.03 -1.28 -3.07 0.00 0.00 178.15 173.95 2k59 h SER 8 N 0.81 0.01 0.56 2.19 0.87 -1.17 0.13 113.55 116.96 2k59 h SER 8 Ca 0.31 -0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.58 2k59 h SER 8 Cb 0.18 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2k59 h SER 8 CO -0.10 0.05 -1.54 0.58 -0.53 0.00 0.00 176.83 175.29 2k59 h VAL 9 N 0.02 1.08 -0.28 2.23 2.07 0.15 0.93 116.25 122.44 2k59 h VAL 9 Ca 0.00 -2.84 -0.06 0.00 0.82 0.00 0.00 66.70 64.62 2k59 h VAL 9 Cb 0.07 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2k59 h VAL 9 CO 0.00 0.70 -0.10 -0.07 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.02 0.44 0.10 2.57 3.38 1.00 0.25 115.31 123.08 2k59 h LEU 10 Ca -0.23 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.35 2k59 h LEU 10 Cb 1.96 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2k59 h LEU 10 CO 0.11 0.59 -1.41 0.17 0.09 0.00 0.00 178.44 177.99 2k59 h LEU 11 N 0.43 0.33 -1.10 1.67 8.10 -0.83 -0.63 115.31 123.29 2k59 h LEU 11 Ca 0.08 -0.43 0.01 0.00 0.11 0.00 0.00 57.88 57.66 2k59 h LEU 11 Cb 0.44 -0.11 -0.05 0.00 -0.44 0.00 0.00 40.66 40.51 2k59 h LEU 11 CO 0.02 1.35 0.61 0.00 -4.11 0.00 0.00 178.44 176.31 2k59 h ALA 12 N 0.60 1.35 -0.06 0.17 0.00 -0.13 1.33 119.26 122.52 2k59 h ALA 12 Ca -0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2k59 h ALA 12 Cb 1.98 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k59 h ALA 12 CO 0.16 0.60 -0.01 -0.07 0.00 0.00 0.00 179.25 179.94 2k59 h LEU 13 N 1.24 0.12 0.27 0.00 3.38 -0.52 0.30 115.31 120.09 2k59 h LEU 13 Ca 0.34 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k59 h LEU 13 Cb -0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2k59 h LEU 13 CO -0.07 0.45 -0.22 0.74 0.09 0.00 0.00 178.44 179.42 2k59 h THR 14 N -0.22 0.52 -0.42 0.22 2.02 -0.08 0.09 112.91 115.04 2k59 h THR 14 Ca 0.02 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.21 2k59 h THR 14 Cb 0.40 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2k59 h THR 14 CO 0.01 0.00 0.27 0.58 0.37 0.00 0.00 175.52 176.74 2k59 h VAL 15 N -0.50 1.09 -0.89 3.16 2.07 0.17 0.12 116.25 121.46 2k59 h VAL 15 Ca -0.01 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.45 2k59 h VAL 15 Cb 0.45 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2k59 h VAL 15 CO -0.02 0.10 0.57 -0.26 0.02 0.00 0.00 177.57 177.98 2k59 h PHE 16 N 0.55 0.84 0.00 1.57 -1.00 -0.62 0.29 116.94 118.57 2k59 h PHE 16 Ca 0.16 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.86 2k59 h PHE 16 Cb -0.04 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.24 2k59 h PHE 16 CO -0.05 0.33 -0.51 1.37 -1.61 0.00 0.00 178.31 177.83 2k59 h LEU 17 N 0.73 0.00 -0.02 1.54 8.10 -0.15 -0.22 115.31 125.29 2k59 h LEU 17 Ca 0.44 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.43 2k59 h LEU 17 Cb 0.66 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.88 2k59 h LEU 17 CO -0.20 0.51 -0.01 0.17 -4.11 0.00 0.00 178.44 174.81 2k59 h LEU 18 N 0.00 0.04 -0.23 0.17 8.10 0.21 0.18 115.31 123.78 2k59 h LEU 18 Ca -0.01 -0.38 -0.05 0.00 0.11 0.00 0.00 57.88 57.55 2k59 h LEU 18 Cb 1.37 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.58 2k59 h LEU 18 CO 0.07 0.41 -0.06 0.17 -4.11 0.00 0.00 178.44 174.92 2k59 h LEU 19 N -0.34 0.45 -2.59 0.17 8.10 -0.71 -0.26 115.31 120.13 2k59 h LEU 19 Ca 0.00 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 57.62 2k59 h LEU 19 Cb 0.40 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2k59 h LEU 19 CO 0.00 0.71 -0.00 -0.29 -4.11 0.00 0.00 178.44 174.75 2k59 h ILE 20 N 0.17 0.41 0.10 0.15 6.09 -1.02 0.62 117.51 124.03 2k59 h ILE 20 Ca 0.06 -0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.54 2k59 h ILE 20 Cb 0.52 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.82 2k59 h ILE 20 CO 0.02 0.00 -0.05 0.28 -3.07 0.00 0.00 178.15 175.34 2k59 h SER 21 N 0.00 -0.12 -0.67 2.19 0.02 -0.36 -3.15 113.55 111.47 2k59 h SER 21 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2k59 h SER 21 Cb 0.00 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2k59 h SER 21 CO 0.00 0.29 0.34 0.50 -1.14 0.00 0.00 176.83 176.82 2k59 h LYS 22 N -0.88 0.95 -1.60 3.45 1.63 -0.86 -2.84 116.57 116.42 2k59 h LYS 22 Ca -0.01 -0.13 -0.55 0.00 -0.85 0.00 0.00 60.65 59.11 2k59 h LYS 22 Cb 0.10 -0.18 -0.21 0.00 -0.60 0.00 0.00 32.23 31.34 2k59 h LYS 22 CO 0.02 0.73 0.66 -0.89 -3.45 0.00 0.00 179.45 176.52 2k59 n ILE 23 N -4.49 3.31 -2.17 2.00 5.41 0.22 -4.98 119.36 118.65 2k59 n ILE 23 Ca 0.05 -2.85 -0.42 0.00 1.00 0.00 0.00 62.75 60.53 2k59 n ILE 23 Cb 0.11 -1.34 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 2k59 n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k59 s VAL 24 N -3.49 3.46 0.08 1.39 0.11 -1.08 -4.79 120.40 116.09 2k59 s VAL 24 Ca 0.51 0.97 -0.31 0.00 -2.93 0.00 0.00 61.98 60.22 2k59 s VAL 24 Cb 0.39 -3.62 -0.08 0.00 -1.53 0.00 0.00 36.38 31.54 2k59 s VAL 24 CO -0.14 0.03 1.56 -2.84 -3.33 0.00 0.00 175.10 170.38 2k59 s PRO 25 N 1.80 4.23 0.00 1.54 0.02 -1.26 -4.88 135.00 136.46 2k59 s PRO 25 Ca 0.65 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 63.89 2k59 s PRO 25 Cb -0.35 -3.45 -0.11 0.00 0.02 0.00 0.00 34.50 30.61 2k59 s PRO 25 CO 0.29 -0.64 1.90 -0.35 -0.33 0.00 0.00 177.00 177.87 2k59 n PRO 26 N 5.00 0.93 0.00 5.54 -0.04 -1.26 -2.61 135.00 142.56 2k59 n PRO 26 Ca 0.14 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 2k59 n PRO 26 Cb 0.41 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2k59 n PRO 26 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k59 n THR 27 N 2.58 0.00 -0.53 0.52 -1.04 -1.26 -5.36 114.28 109.19 2k59 n THR 27 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 2k59 n THR 27 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23