#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 0.00 5.31 2.10 -2.08 -1.88 116.57 120.01 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 -2.65 0.81 -0.36 0.07 0.00 -1.26 -3.75 117.12 109.98 2k59 n MET 3 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.69 2k59 n MET 3 Cb 0.06 -1.23 0.16 0.00 0.00 0.00 0.00 33.22 32.21 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 0.00 1.16 -0.33 3.17 1.03 -1.78 0.84 112.91 117.01 2k59 h THR 4 Ca 0.00 -0.43 -0.13 0.00 -0.01 0.00 0.00 66.41 65.85 2k59 h THR 4 Cb 0.00 -0.19 -0.01 0.00 -1.07 0.00 0.00 68.15 66.89 2k59 h THR 4 CO 0.00 0.23 -0.29 -0.07 -0.01 0.00 0.00 175.52 175.38 2k59 h LEU 5 N 1.24 0.82 0.24 0.00 3.38 -1.85 -2.16 115.31 116.98 2k59 h LEU 5 Ca 0.40 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2k59 h LEU 5 Cb 0.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2k59 h LEU 5 CO -0.13 1.11 -0.12 0.00 0.09 0.00 0.00 178.44 179.39 2k59 h ILE 7 N -0.51 1.09 0.00 0.00 2.10 -0.92 0.84 117.51 120.11 2k59 h ILE 7 Ca -0.03 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.63 2k59 h ILE 7 Cb 0.38 0.25 -0.00 0.00 -1.09 0.00 0.00 36.82 36.36 2k59 h ILE 7 CO 0.05 0.14 -0.07 0.28 -1.08 0.00 0.00 178.15 177.48 2k59 h SER 8 N 0.77 0.00 0.44 2.19 0.02 -1.12 0.14 113.55 115.99 2k59 h SER 8 Ca 0.26 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.90 2k59 h SER 8 Cb 0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2k59 h SER 8 CO -0.07 0.07 -1.64 0.58 -1.14 0.00 0.00 176.83 174.63 2k59 h VAL 9 N 0.00 1.00 -0.26 2.27 2.07 0.16 0.12 116.25 121.60 2k59 h VAL 9 Ca -0.00 -2.72 -0.04 0.00 0.82 0.00 0.00 66.70 64.76 2k59 h VAL 9 Cb 0.15 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2k59 h VAL 9 CO 0.01 0.75 -0.00 -0.07 0.02 0.00 0.00 177.57 178.27 2k59 h LEU 10 N 0.04 0.36 0.08 2.57 3.38 0.80 0.17 115.31 122.71 2k59 h LEU 10 Ca -0.27 -0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.35 2k59 h LEU 10 Cb 2.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2k59 h LEU 10 CO 0.12 0.42 -1.50 0.17 0.09 0.00 0.00 178.44 177.74 2k59 h LEU 11 N 0.38 0.27 -0.83 1.67 8.10 -0.81 -0.79 115.31 123.30 2k59 h LEU 11 Ca 0.09 -0.39 0.02 0.00 0.11 0.00 0.00 57.88 57.70 2k59 h LEU 11 Cb 0.26 -0.09 -0.04 0.00 -0.44 0.00 0.00 40.66 40.35 2k59 h LEU 11 CO 0.01 1.33 0.54 0.00 -4.11 0.00 0.00 178.44 176.21 2k59 h ALA 12 N 0.63 1.07 -0.07 0.17 0.00 0.05 1.45 119.26 122.56 2k59 h ALA 12 Ca -0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2k59 h ALA 12 Cb 1.98 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 2k59 h ALA 12 CO 0.14 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 2k59 h LEU 13 N 1.09 0.12 0.21 0.00 4.07 -0.74 0.72 115.31 120.78 2k59 h LEU 13 Ca 0.31 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2k59 h LEU 13 Cb -0.08 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2k59 h LEU 13 CO -0.08 0.40 -0.18 0.74 -1.08 0.00 0.00 178.44 178.23 2k59 h THR 14 N -0.16 0.60 -0.25 0.22 2.02 -0.23 0.10 112.91 115.22 2k59 h THR 14 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2k59 h THR 14 Cb 0.34 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2k59 h THR 14 CO 0.00 0.00 0.08 0.58 0.37 0.00 0.00 175.52 176.56 2k59 h VAL 15 N -0.41 0.94 -0.84 3.16 2.07 0.20 0.07 116.25 121.43 2k59 h VAL 15 Ca -0.00 -0.07 0.17 0.00 0.82 0.00 0.00 66.70 67.62 2k59 h VAL 15 Cb 0.38 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 2k59 h VAL 15 CO -0.03 0.04 0.38 0.15 0.02 0.00 0.00 177.57 178.12 2k59 h PHE 16 N 0.20 0.64 -0.17 1.57 3.57 -0.56 0.87 116.94 123.06 2k59 h PHE 16 Ca 0.11 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2k59 h PHE 16 Cb 0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2k59 h PHE 16 CO -0.13 0.06 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.82 2k59 h LEU 17 N 0.49 0.26 0.27 0.59 3.38 0.23 -0.74 115.31 119.78 2k59 h LEU 17 Ca 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2k59 h LEU 17 Cb 0.79 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2k59 h LEU 17 CO -0.44 0.42 -0.13 0.17 0.09 0.00 0.00 178.44 178.55 2k59 h LEU 18 N 0.26 -0.31 -0.71 1.67 8.10 0.26 0.36 115.31 124.94 2k59 h LEU 18 Ca 0.05 -0.08 -0.14 0.00 0.11 0.00 0.00 57.88 57.83 2k59 h LEU 18 Cb 0.39 0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2k59 h LEU 18 CO 0.02 -0.11 -0.51 0.17 -4.11 0.00 0.00 178.44 173.90 2k59 h LEU 19 N -0.49 0.38 -1.44 0.17 -0.00 -1.05 0.69 115.31 113.57 2k59 h LEU 19 Ca -0.04 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.63 2k59 h LEU 19 Cb 0.37 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2k59 h LEU 19 CO 0.06 0.83 -0.09 0.16 -0.00 0.00 0.00 178.44 179.40 2k59 h ILE 20 N 0.27 0.25 0.00 0.15 3.07 -1.07 0.25 117.51 120.44 2k59 h ILE 20 Ca 0.01 -0.71 -0.00 0.00 1.55 0.00 0.00 64.86 65.71 2k59 h ILE 20 Cb 0.99 1.57 -0.00 0.00 -0.27 0.00 0.00 36.82 39.11 2k59 h ILE 20 CO 0.08 0.09 -0.07 0.28 -1.05 0.00 0.00 178.15 177.48 2k59 h SER 21 N 0.00 0.00 -0.39 2.16 0.02 -0.37 -3.39 113.55 111.58 2k59 h SER 21 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 2k59 h SER 21 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2k59 h SER 21 CO 0.01 0.58 -0.23 0.50 -1.14 0.00 0.00 176.83 176.55 2k59 h LYS 22 N -1.00 0.84 -5.69 3.45 1.63 -0.91 -3.43 116.57 111.47 2k59 h LYS 22 Ca -0.00 -0.39 -0.66 0.00 -0.85 0.00 0.00 60.65 58.75 2k59 h LYS 22 Cb 0.15 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 2k59 h LYS 22 CO -0.00 1.03 -0.46 0.42 -3.45 0.00 0.00 179.45 176.98 2k59 s ILE 23 N -4.57 5.47 0.09 2.00 1.01 0.89 -5.04 121.20 121.05 2k59 s ILE 23 Ca -0.12 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 2k59 s ILE 23 Cb 0.10 -3.44 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 2k59 s ILE 23 CO 0.85 0.58 1.64 0.58 0.00 0.00 0.00 174.94 178.59 2k59 h VAL 24 N 3.83 0.43 -2.51 2.92 2.07 -1.81 -3.38 116.25 117.80 2k59 h VAL 24 Ca -0.54 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.45 2k59 h VAL 24 Cb 1.22 0.43 0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2k59 h VAL 24 CO 0.59 0.00 1.13 -2.84 0.02 0.00 0.00 177.57 176.48 2k59 s PRO 25 N -6.06 4.15 -0.38 1.57 0.02 -1.26 -4.87 135.00 128.16 2k59 s PRO 25 Ca -0.16 2.55 -0.05 0.00 0.02 0.00 0.00 61.00 63.36 2k59 s PRO 25 Cb 0.06 -3.78 -0.14 0.00 0.02 0.00 0.00 34.50 30.65 2k59 s PRO 25 CO 0.64 -0.86 2.56 -0.35 -0.33 0.00 0.00 177.00 178.66 2k59 n PRO 26 N 6.30 1.79 0.03 5.54 -0.04 -1.26 -3.39 135.00 143.96 2k59 n PRO 26 Ca 0.18 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2k59 n PRO 26 Cb 0.40 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.12 0.00 -1.46 0.52 -1.04 -1.26 -4.99 114.28 109.17 2k59 n THR 27 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 2k59 n THR 27 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23