#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 -0.93 3.49 2.10 -2.08 -2.72 116.57 116.43 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 0.15 0.00 0.00 -2.00 0.00 0.00 179.45 177.60 2k59 n MET 3 N -3.51 1.40 -0.33 0.07 0.00 -1.26 -4.34 117.12 109.15 2k59 n MET 3 Ca -0.01 -0.33 0.05 0.00 0.00 0.00 0.00 57.70 57.41 2k59 n MET 3 Cb 0.30 -1.57 0.21 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 0.42 0.92 -0.39 3.17 1.03 -1.92 -0.74 112.91 115.39 2k59 h THR 4 Ca 0.00 -0.31 -0.12 0.00 -0.01 0.00 0.00 66.41 65.96 2k59 h THR 4 Cb 0.64 -0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.64 2k59 h THR 4 CO 0.05 0.17 -0.24 0.17 -0.01 0.00 0.00 175.52 175.66 2k59 h LEU 5 N 0.91 0.89 0.11 0.00 -0.00 -1.88 -2.32 115.31 113.02 2k59 h LEU 5 Ca 0.45 -0.42 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2k59 h LEU 5 Cb 0.43 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2k59 h LEU 5 CO -0.26 1.12 -0.05 0.00 -0.00 0.00 0.00 178.44 179.25 2k59 h ILE 7 N -0.37 1.09 0.00 0.00 2.10 -1.22 0.85 117.51 119.97 2k59 h ILE 7 Ca -0.02 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.66 2k59 h ILE 7 Cb 0.30 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 36.34 2k59 h ILE 7 CO 0.03 0.13 -0.09 0.28 -1.08 0.00 0.00 178.15 177.41 2k59 h SER 8 N 0.72 0.00 0.52 2.19 0.02 -1.14 0.14 113.55 115.99 2k59 h SER 8 Ca 0.23 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.89 2k59 h SER 8 Cb 0.05 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2k59 h SER 8 CO -0.06 0.09 -1.60 0.58 -1.14 0.00 0.00 176.83 174.70 2k59 h VAL 9 N 0.00 1.01 -0.30 2.27 2.07 0.15 0.11 116.25 121.54 2k59 h VAL 9 Ca -0.00 -2.79 -0.06 0.00 0.82 0.00 0.00 66.70 64.67 2k59 h VAL 9 Cb 0.19 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2k59 h VAL 9 CO 0.01 0.67 -0.06 -0.07 0.02 0.00 0.00 177.57 178.13 2k59 h LEU 10 N 0.02 0.47 0.10 2.57 3.38 0.84 0.25 115.31 122.94 2k59 h LEU 10 Ca -0.25 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 2k59 h LEU 10 Cb 1.98 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2k59 h LEU 10 CO 0.10 0.58 -1.43 0.17 0.09 0.00 0.00 178.44 177.96 2k59 h LEU 11 N 0.46 0.33 -1.18 1.67 8.10 -0.82 -0.74 115.31 123.13 2k59 h LEU 11 Ca 0.09 -0.43 0.01 0.00 0.11 0.00 0.00 57.88 57.66 2k59 h LEU 11 Cb 0.40 -0.11 -0.04 0.00 -0.44 0.00 0.00 40.66 40.47 2k59 h LEU 11 CO 0.02 1.35 0.55 0.00 -4.11 0.00 0.00 178.44 176.26 2k59 h ALA 12 N 0.60 1.41 0.00 0.17 0.00 -0.10 1.39 119.26 122.72 2k59 h ALA 12 Ca -0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k59 h ALA 12 Cb 1.98 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k59 h ALA 12 CO 0.16 0.55 -0.00 -0.07 0.00 0.00 0.00 179.25 179.89 2k59 h LEU 13 N 1.13 -0.00 0.21 0.00 3.38 -0.53 0.34 115.31 119.83 2k59 h LEU 13 Ca 0.31 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2k59 h LEU 13 Cb -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2k59 h LEU 13 CO -0.07 0.36 -0.25 0.74 0.09 0.00 0.00 178.44 179.32 2k59 h THR 14 N -0.37 0.46 -0.56 0.22 2.02 -0.05 0.15 112.91 114.78 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 0.37 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 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 -0.51 1.06 -0.95 3.16 2.07 0.18 0.10 116.25 121.37 2k59 h VAL 15 Ca 0.01 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.43 2k59 h VAL 15 Cb 0.49 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 2k59 h VAL 15 CO -0.08 0.12 0.57 0.15 0.02 0.00 0.00 177.57 178.35 2k59 h PHE 16 N 0.67 1.01 -0.22 1.57 3.57 -0.53 0.34 116.94 123.35 2k59 h PHE 16 Ca 0.23 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 2k59 h PHE 16 Cb 0.02 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2k59 h PHE 16 CO -0.06 0.33 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.93 2k59 h LEU 17 N 0.84 0.50 -0.12 0.59 3.38 0.40 -0.47 115.31 120.43 2k59 h LEU 17 Ca 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2k59 h LEU 17 Cb 0.60 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2k59 h LEU 17 CO -0.31 0.82 0.02 0.17 0.09 0.00 0.00 178.44 179.23 2k59 h LEU 18 N 0.41 0.19 0.17 1.67 8.10 0.20 -0.57 115.31 125.47 2k59 h LEU 18 Ca 0.04 -0.24 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 2k59 h LEU 18 Cb 0.81 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 2k59 h LEU 18 CO 0.07 0.38 -0.08 0.17 -4.11 0.00 0.00 178.44 174.87 2k59 h LEU 19 N -0.02 -0.20 -2.16 0.17 8.10 -0.65 0.97 115.31 121.53 2k59 h LEU 19 Ca 0.04 -0.22 0.07 0.00 0.11 0.00 0.00 57.88 57.88 2k59 h LEU 19 Cb 0.27 0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.53 2k59 h LEU 19 CO 0.00 0.12 0.27 0.16 -4.11 0.00 0.00 178.44 174.88 2k59 h ILE 20 N -0.53 0.43 0.19 0.15 3.07 -1.10 0.61 117.51 120.34 2k59 h ILE 20 Ca -0.02 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.38 2k59 h ILE 20 Cb 0.41 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 2k59 h ILE 20 CO 0.04 0.00 -0.09 0.28 -1.05 0.00 0.00 178.15 177.33 2k59 h SER 21 N 0.00 -0.22 -0.38 2.16 0.02 -0.54 -3.31 113.55 111.29 2k59 h SER 21 Ca 0.11 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2k59 h SER 21 Cb 0.65 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2k59 h SER 21 CO -0.00 0.33 0.08 0.50 -1.14 0.00 0.00 176.83 176.60 2k59 h LYS 22 N -0.94 0.70 -6.42 3.45 3.11 0.21 -3.42 116.57 113.26 2k59 h LYS 22 Ca -0.03 -0.14 -0.54 0.00 -2.81 0.00 0.00 60.65 57.14 2k59 h LYS 22 Cb 0.48 -0.11 0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2k59 h LYS 22 CO 0.04 0.66 0.94 0.42 -2.81 0.00 0.00 179.45 178.70 2k59 s ILE 23 N -5.12 3.28 0.08 2.00 -1.09 0.20 -4.94 121.20 115.60 2k59 s ILE 23 Ca -0.09 0.70 -0.31 0.00 -2.23 0.00 0.00 60.65 58.73 2k59 s ILE 23 Cb 0.16 -3.45 -0.08 0.00 -1.58 0.00 0.00 42.46 37.50 2k59 s ILE 23 CO 0.78 -0.00 1.64 0.54 -1.23 0.00 0.00 174.94 176.67 2k59 s VAL 24 N 2.55 3.00 0.19 2.92 0.11 -1.26 -4.87 120.40 123.04 2k59 s VAL 24 Ca 0.70 0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 59.93 2k59 s VAL 24 Cb -0.37 -3.31 -0.10 0.00 -1.53 0.00 0.00 36.38 31.07 2k59 s VAL 24 CO 0.30 0.00 1.55 -2.16 -3.33 0.00 0.00 175.10 171.47 2k59 s PRO 25 N 2.45 4.22 0.26 1.54 0.04 -1.26 -4.93 135.00 137.32 2k59 s PRO 25 Ca 0.73 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 64.11 2k59 s PRO 25 Cb -0.40 -3.13 0.33 0.00 0.04 0.00 0.00 34.50 31.34 2k59 s PRO 25 CO 0.32 -0.58 1.82 -1.35 0.04 0.00 0.00 177.00 177.26 2k59 h PRO 26 N 6.33 0.96 0.00 0.56 0.11 -2.01 -3.44 132.00 134.52 2k59 h PRO 26 Ca -0.44 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2k59 h PRO 26 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2k59 h PRO 26 CO 0.88 0.81 0.00 2.41 -0.21 0.00 0.00 178.00 181.89 2k59 n THR 27 N -4.29 0.00 -0.81 -1.15 -1.04 -1.26 -5.36 114.28 100.37 2k59 n THR 27 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2k59 n THR 27 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2k59 n THR 27 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89