#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k59 n LYS 2 N 0.00 0.00 -0.12 3.44 4.76 -1.26 -4.02 118.16 120.97 2k59 n LYS 2 Ca 0.00 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.48 2k59 n LYS 2 Cb 0.00 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 33.30 2k59 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k59 n MET 3 N 0.00 1.53 -0.34 1.97 0.00 -1.26 -4.17 117.12 114.86 2k59 n MET 3 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 57.70 56.86 2k59 n MET 3 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 33.22 32.16 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 1.35 1.15 -0.35 3.17 1.03 -2.00 0.50 112.91 117.76 2k59 h THR 4 Ca 0.00 -0.39 -0.12 0.00 -0.01 0.00 0.00 66.41 65.89 2k59 h THR 4 Cb 0.31 -0.10 -0.01 0.00 -1.07 0.00 0.00 68.15 67.28 2k59 h THR 4 CO 0.00 0.21 -0.24 -0.07 -0.01 0.00 0.00 175.52 175.41 2k59 h LEU 5 N 1.15 0.81 0.16 0.00 3.38 -1.96 -2.27 115.31 116.59 2k59 h LEU 5 Ca 0.37 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2k59 h LEU 5 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2k59 h LEU 5 CO -0.12 1.07 -0.08 0.00 0.09 0.00 0.00 178.44 179.40 2k59 h ILE 7 N -0.42 1.08 0.00 0.00 2.10 -0.97 0.90 117.51 120.20 2k59 h ILE 7 Ca -0.02 -0.25 -0.01 0.00 1.08 0.00 0.00 64.86 65.66 2k59 h ILE 7 Cb 0.33 0.30 -0.00 0.00 -1.09 0.00 0.00 36.82 36.35 2k59 h ILE 7 CO 0.04 0.13 -0.06 -1.28 -1.08 0.00 0.00 178.15 175.90 2k59 h SER 8 N 0.72 0.00 0.51 2.19 0.87 -1.14 0.11 113.55 116.81 2k59 h SER 8 Ca 0.25 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.51 2k59 h SER 8 Cb 0.08 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2k59 h SER 8 CO -0.07 0.06 -1.63 0.58 -0.53 0.00 0.00 176.83 175.25 2k59 h VAL 9 N 0.00 0.97 -0.33 2.23 2.07 0.15 0.79 116.25 122.14 2k59 h VAL 9 Ca -0.00 -2.76 -0.06 0.00 0.82 0.00 0.00 66.70 64.70 2k59 h VAL 9 Cb 0.12 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2k59 h VAL 9 CO 0.01 0.65 -0.03 -0.07 0.02 0.00 0.00 177.57 178.14 2k59 h LEU 10 N 0.02 0.49 0.13 2.57 3.38 0.97 0.30 115.31 123.16 2k59 h LEU 10 Ca -0.26 -0.10 -0.30 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 42.60 2k59 h LEU 10 CO 0.10 0.58 -1.48 0.17 0.09 0.00 0.00 178.44 177.90 2k59 h LEU 11 N 0.49 0.42 -1.23 1.67 8.10 -0.88 -0.80 115.31 123.08 2k59 h LEU 11 Ca 0.10 -0.54 0.04 0.00 0.11 0.00 0.00 57.88 57.59 2k59 h LEU 11 Cb 0.37 -0.14 -0.05 0.00 -0.44 0.00 0.00 40.66 40.41 2k59 h LEU 11 CO 0.02 1.45 0.54 0.00 -4.11 0.00 0.00 178.44 176.33 2k59 h ALA 12 N 0.49 1.51 0.21 0.17 0.00 -0.15 1.33 119.26 122.81 2k59 h ALA 12 Ca -0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2k59 h ALA 12 Cb 2.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2k59 h ALA 12 CO 0.17 0.40 -0.10 -0.07 0.00 0.00 0.00 179.25 179.66 2k59 h LEU 13 N 1.00 -0.23 -0.39 0.00 3.38 -0.44 0.61 115.31 119.23 2k59 h LEU 13 Ca 0.33 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2k59 h LEU 13 Cb 0.06 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2k59 h LEU 13 CO -0.10 0.17 0.20 0.00 0.09 0.00 0.00 178.44 178.80 2k59 h THR 14 N -0.68 0.98 -0.40 0.22 1.03 -0.28 0.18 112.91 113.96 2k59 h THR 14 Ca -0.03 -0.14 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 2k59 h THR 14 Cb 0.48 0.54 -0.02 0.00 -1.07 0.00 0.00 68.15 68.08 2k59 h THR 14 CO 0.05 0.07 0.15 0.58 -0.01 0.00 0.00 175.52 176.35 2k59 h VAL 15 N 0.40 1.21 -0.77 0.00 2.07 0.17 0.16 116.25 119.49 2k59 h VAL 15 Ca 0.17 -0.65 0.12 0.00 0.82 0.00 0.00 66.70 67.16 2k59 h VAL 15 Cb 0.07 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2k59 h VAL 15 CO -0.12 0.23 0.50 0.15 0.02 0.00 0.00 177.57 178.36 2k59 h PHE 16 N 0.51 0.62 -0.03 1.57 3.57 -0.42 0.35 116.94 123.11 2k59 h PHE 16 Ca 0.13 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.48 2k59 h PHE 16 Cb 0.22 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2k59 h PHE 16 CO 0.00 0.26 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.53 2k59 h LEU 17 N 0.56 0.27 0.03 0.59 3.38 -0.04 0.14 115.31 120.23 2k59 h LEU 17 Ca 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2k59 h LEU 17 Cb 0.66 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2k59 h LEU 17 CO -0.13 0.91 -0.02 0.17 0.09 0.00 0.00 178.44 179.46 2k59 h LEU 18 N 0.14 -0.04 -0.36 1.67 8.10 0.25 -0.09 115.31 124.98 2k59 h LEU 18 Ca -0.03 -0.20 -0.12 0.00 0.11 0.00 0.00 57.88 57.65 2k59 h LEU 18 Cb 1.31 0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.53 2k59 h LEU 18 CO 0.11 0.18 -0.23 0.17 -4.11 0.00 0.00 178.44 174.57 2k59 h LEU 19 N -0.26 0.83 -2.06 0.17 8.10 -0.94 0.55 115.31 121.71 2k59 h LEU 19 Ca -0.00 -0.43 0.10 0.00 0.11 0.00 0.00 57.88 57.66 2k59 h LEU 19 Cb 0.24 -0.23 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2k59 h LEU 19 CO 0.01 1.08 0.29 -0.29 -4.11 0.00 0.00 178.44 175.41 2k59 h ILE 20 N 0.59 0.67 0.00 0.15 6.09 -0.62 0.42 117.51 124.80 2k59 h ILE 20 Ca 0.07 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.49 2k59 h ILE 20 Cb 0.79 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 2k59 h ILE 20 CO 0.06 0.00 -0.45 0.28 -3.07 0.00 0.00 178.15 174.97 2k59 h SER 21 N 0.00 0.00 -0.09 2.19 0.02 -0.40 -3.35 113.55 111.93 2k59 h SER 21 Ca 0.17 -0.69 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 2k59 h SER 21 Cb 0.75 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 2k59 h SER 21 CO -0.00 1.11 0.15 0.50 -1.14 0.00 0.00 176.83 177.44 2k59 h LYS 22 N -1.00 0.00 -0.94 3.45 1.63 0.13 -3.15 116.57 116.69 2k59 h LYS 22 Ca -0.12 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 59.90 2k59 h LYS 22 Cb 0.98 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 32.44 2k59 h LYS 22 CO -0.07 0.00 -0.11 0.82 -3.45 0.00 0.00 179.45 176.64 2k59 h ILE 23 N 0.00 0.08 0.21 2.00 2.04 -0.35 -2.86 117.51 118.63 2k59 h ILE 23 Ca 0.04 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2k59 h ILE 23 Cb 0.33 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2k59 h ILE 23 CO -0.00 0.00 -0.10 0.58 0.00 0.00 0.00 178.15 178.63 2k59 h VAL 24 N 0.02 0.00 -3.56 1.67 2.07 -1.83 -3.43 116.25 111.19 2k59 h VAL 24 Ca 0.50 -0.64 -0.63 0.00 0.82 0.00 0.00 66.70 66.76 2k59 h VAL 24 Cb 0.90 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 2k59 h VAL 24 CO -0.92 0.00 0.20 -2.16 0.02 0.00 0.00 177.57 174.71 2k59 s PRO 25 N -2.45 3.66 0.00 1.57 0.04 -1.08 -5.00 135.00 131.74 2k59 s PRO 25 Ca -0.04 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2k59 s PRO 25 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2k59 s PRO 25 CO 0.12 -0.79 0.09 -2.30 0.04 0.00 0.00 177.00 174.16 2k59 n PRO 26 N 6.16 0.00 0.04 0.56 -0.02 -1.25 -4.45 135.00 136.04 2k59 n PRO 26 Ca -0.00 0.32 -0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2k59 n PRO 26 Cb 0.48 -0.87 0.27 0.00 -0.02 0.00 0.00 33.50 33.36 2k59 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k59 h THR 27 N 0.00 1.23 0.00 3.45 1.03 -1.94 -3.51 112.91 113.17 2k59 h THR 27 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 66.41 65.34 2k59 h THR 27 Cb 0.00 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 2k59 h THR 27 CO 0.00 0.34 0.00 -1.54 -0.01 0.00 0.00 175.52 174.31