#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 -0.48 3.44 2.10 -2.08 -2.45 116.57 117.09 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 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 177.53 2k59 n MET 3 N -3.28 1.59 -0.34 0.07 0.00 -1.26 -4.26 117.12 109.63 2k59 n MET 3 Ca -0.00 -0.64 0.04 0.00 0.00 0.00 0.00 57.70 57.10 2k59 n MET 3 Cb 0.30 -1.36 0.20 0.00 0.00 0.00 0.00 33.22 32.35 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 0.93 0.98 -0.52 3.17 1.03 -1.88 -0.14 112.91 116.48 2k59 h THR 4 Ca 0.00 -0.34 -0.12 0.00 -0.01 0.00 0.00 66.41 65.93 2k59 h THR 4 Cb 0.48 -0.11 -0.02 0.00 -1.07 0.00 0.00 68.15 67.43 2k59 h THR 4 CO 0.05 0.18 -0.16 -0.07 -0.01 0.00 0.00 175.52 175.51 2k59 h LEU 5 N 1.00 1.04 0.04 0.00 3.38 -1.86 -1.89 115.31 117.02 2k59 h LEU 5 Ca 0.45 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2k59 h LEU 5 Cb 0.34 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2k59 h LEU 5 CO -0.23 1.18 -0.02 0.00 0.09 0.00 0.00 178.44 179.46 2k59 h ILE 7 N -0.41 1.22 0.00 0.00 2.10 -1.09 0.77 117.51 120.10 2k59 h ILE 7 Ca -0.00 -0.42 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 2k59 h ILE 7 Cb 0.38 -0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.08 2k59 h ILE 7 CO 0.01 0.22 -0.01 -1.28 -1.08 0.00 0.00 178.15 176.00 2k59 h SER 8 N 1.16 0.00 0.43 2.19 0.87 -1.23 0.11 113.55 117.07 2k59 h SER 8 Ca 0.31 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.56 2k59 h SER 8 Cb -0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2k59 h SER 8 CO -0.07 0.01 -1.67 0.58 -0.53 0.00 0.00 176.83 175.16 2k59 h VAL 9 N 0.00 0.96 0.00 2.23 2.07 0.11 0.59 116.25 122.21 2k59 h VAL 9 Ca -0.00 -2.70 -0.08 0.00 0.82 0.00 0.00 66.70 64.75 2k59 h VAL 9 Cb 0.02 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2k59 h VAL 9 CO 0.00 0.73 -0.36 0.17 0.02 0.00 0.00 177.57 178.13 2k59 h LEU 10 N 0.04 0.00 0.10 2.57 8.10 0.92 0.18 115.31 127.22 2k59 h LEU 10 Ca -0.28 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.41 2k59 h LEU 10 Cb 2.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.21 2k59 h LEU 10 CO 0.11 0.36 -1.50 0.17 -4.11 0.00 0.00 178.44 173.47 2k59 h LEU 11 N 0.00 0.32 -1.11 0.17 8.10 -0.89 -0.79 115.31 121.12 2k59 h LEU 11 Ca -0.00 -0.45 0.02 0.00 0.11 0.00 0.00 57.88 57.55 2k59 h LEU 11 Cb 0.67 -0.10 -0.05 0.00 -0.44 0.00 0.00 40.66 40.73 2k59 h LEU 11 CO 0.05 1.38 0.60 0.00 -4.11 0.00 0.00 178.44 176.36 2k59 h ALA 12 N 0.57 1.37 0.05 0.17 0.00 -0.25 1.35 119.26 122.53 2k59 h ALA 12 Ca -0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k59 h ALA 12 Cb 1.99 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k59 h ALA 12 CO 0.15 0.57 -0.03 -0.07 0.00 0.00 0.00 179.25 179.88 2k59 h LEU 13 N 1.21 -0.06 0.17 0.00 3.38 -0.69 0.56 115.31 119.88 2k59 h LEU 13 Ca 0.34 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2k59 h LEU 13 Cb -0.10 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2k59 h LEU 13 CO -0.08 0.26 -0.24 0.74 0.09 0.00 0.00 178.44 179.21 2k59 h THR 14 N -0.39 0.48 -0.55 0.22 2.02 -0.10 0.14 112.91 114.73 2k59 h THR 14 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2k59 h THR 14 Cb 0.35 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2k59 h THR 14 CO 0.01 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.82 2k59 h VAL 15 N -0.47 1.08 -0.96 3.16 2.07 0.17 0.81 116.25 122.11 2k59 h VAL 15 Ca 0.01 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.44 2k59 h VAL 15 Cb 0.47 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 2k59 h VAL 15 CO -0.10 0.12 0.58 0.15 0.02 0.00 0.00 177.57 178.35 2k59 h PHE 16 N 0.68 1.04 -0.23 1.57 3.57 -0.49 0.35 116.94 123.42 2k59 h PHE 16 Ca 0.22 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2k59 h PHE 16 Cb -0.00 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2k59 h PHE 16 CO -0.06 0.35 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.97 2k59 h LEU 17 N 0.86 0.50 -0.12 0.59 3.38 0.36 -0.51 115.31 120.37 2k59 h LEU 17 Ca 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 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 0.80 0.02 0.17 0.09 0.00 0.00 178.44 179.21 2k59 h LEU 18 N 0.42 0.19 -0.08 1.67 8.10 0.19 -0.33 115.31 125.47 2k59 h LEU 18 Ca 0.05 -0.26 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 2k59 h LEU 18 Cb 0.78 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.94 2k59 h LEU 18 CO 0.06 0.40 -0.00 0.17 -4.11 0.00 0.00 178.44 174.96 2k59 h LEU 19 N -0.02 0.15 -2.50 0.17 8.10 -0.69 0.78 115.31 121.30 2k59 h LEU 19 Ca 0.04 -0.32 -0.00 0.00 0.11 0.00 0.00 57.88 57.71 2k59 h LEU 19 Cb 0.29 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.47 2k59 h LEU 19 CO 0.00 0.43 -0.01 0.16 -4.11 0.00 0.00 178.44 174.91 2k59 h ILE 20 N -0.14 0.46 0.22 0.15 3.07 -1.09 0.64 117.51 120.81 2k59 h ILE 20 Ca 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 64.86 66.38 2k59 h ILE 20 Cb 0.36 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 2k59 h ILE 20 CO 0.00 0.01 -0.11 0.28 -1.05 0.00 0.00 178.15 177.29 2k59 h SER 21 N 0.00 -0.25 -0.67 2.16 0.02 -0.44 -2.98 113.55 111.38 2k59 h SER 21 Ca -0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2k59 h SER 21 Cb 0.03 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 2k59 h SER 21 CO 0.00 0.06 0.30 0.50 -1.14 0.00 0.00 176.83 176.56 2k59 h LYS 22 N -0.77 0.98 -1.63 3.45 1.63 -0.66 -2.89 116.57 116.68 2k59 h LYS 22 Ca -0.03 -0.16 -0.56 0.00 -0.85 0.00 0.00 60.65 59.05 2k59 h LYS 22 Cb 0.23 -0.17 -0.22 0.00 -0.60 0.00 0.00 32.23 31.47 2k59 h LYS 22 CO 0.05 0.80 0.67 -0.89 -3.45 0.00 0.00 179.45 176.62 2k59 n ILE 23 N -4.43 3.32 -2.19 2.00 5.41 0.22 -4.98 119.36 118.71 2k59 n ILE 23 Ca 0.05 -2.93 -0.42 0.00 1.00 0.00 0.00 62.75 60.45 2k59 n ILE 23 Cb 0.15 -1.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 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 -3.51 3.36 0.08 1.39 0.11 -1.09 -4.77 120.40 115.97 2k59 s VAL 24 Ca 0.52 0.97 -0.31 0.00 -2.93 0.00 0.00 61.98 60.24 2k59 s VAL 24 Cb 0.39 -3.62 -0.09 0.00 -1.53 0.00 0.00 36.38 31.53 2k59 s VAL 24 CO -0.16 0.07 1.69 -2.84 -3.33 0.00 0.00 175.10 170.54 2k59 s PRO 25 N 1.13 4.18 -1.28 1.54 0.02 -1.26 -4.89 135.00 134.44 2k59 s PRO 25 Ca 0.64 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 63.93 2k59 s PRO 25 Cb -0.36 -3.61 -0.06 0.00 0.02 0.00 0.00 34.50 30.49 2k59 s PRO 25 CO 0.30 -0.76 2.40 -0.35 -0.33 0.00 0.00 177.00 178.26 2k59 n PRO 26 N 5.65 2.74 -3.64 5.54 -0.04 -1.26 -4.76 135.00 139.23 2k59 n PRO 26 Ca 0.16 -2.08 -0.03 0.00 -0.04 0.00 0.00 63.50 61.51 2k59 n PRO 26 Cb 0.40 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.94 2k59 n PRO 26 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2k59 s THR 27 N 3.20 -0.59 0.00 0.52 -1.32 -1.26 -5.36 115.64 110.84 2k59 s THR 27 Ca 0.55 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2k59 s THR 27 Cb 0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2k59 s THR 27 CO -0.03 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.84