#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 -0.75 3.44 2.10 -2.08 -2.20 116.57 117.08 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 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 177.57 2k59 n MET 3 N -3.40 2.95 -0.10 0.07 0.00 -1.26 -4.41 117.12 110.97 2k59 n MET 3 Ca -0.01 -1.63 0.07 0.00 0.00 0.00 0.00 57.70 56.14 2k59 n MET 3 Cb 0.31 -1.85 0.41 0.00 0.00 0.00 0.00 33.22 32.09 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 2.11 1.01 -0.30 3.17 1.03 -1.84 -0.77 112.91 117.32 2k59 h THR 4 Ca 0.00 -0.21 -0.18 0.00 -0.01 0.00 0.00 66.41 66.01 2k59 h THR 4 Cb 1.21 0.35 -0.00 0.00 -1.07 0.00 0.00 68.15 68.65 2k59 h THR 4 CO 0.24 0.11 -0.53 -0.07 -0.01 0.00 0.00 175.52 175.26 2k59 h LEU 5 N 0.60 0.96 0.16 0.00 3.38 -1.86 -2.50 115.31 116.06 2k59 h LEU 5 Ca 0.26 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2k59 h LEU 5 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k59 h LEU 5 CO -0.08 1.31 -0.08 0.00 0.09 0.00 0.00 178.44 179.68 2k59 h ILE 7 N -0.46 1.01 0.00 0.00 6.09 -1.25 0.90 117.51 123.80 2k59 h ILE 7 Ca -0.02 -0.29 -0.01 0.00 -1.37 0.00 0.00 64.86 63.16 2k59 h ILE 7 Cb 0.36 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 37.73 2k59 h ILE 7 CO 0.04 0.15 -0.07 0.28 -3.07 0.00 0.00 178.15 175.48 2k59 h SER 8 N 0.85 0.00 0.53 2.19 0.02 -1.21 0.15 113.55 116.08 2k59 h SER 8 Ca 0.36 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 61.03 2k59 h SER 8 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2k59 h SER 8 CO -0.14 0.07 -1.58 0.58 -1.14 0.00 0.00 176.83 174.62 2k59 h VAL 9 N 0.00 1.03 -0.32 2.27 2.07 0.15 0.12 116.25 121.58 2k59 h VAL 9 Ca -0.00 -2.81 -0.06 0.00 0.82 0.00 0.00 66.70 64.65 2k59 h VAL 9 Cb 0.13 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2k59 h VAL 9 CO 0.01 0.68 -0.07 -0.07 0.02 0.00 0.00 177.57 178.14 2k59 h LEU 10 N 0.02 0.49 0.10 2.57 3.38 0.85 0.25 115.31 122.97 2k59 h LEU 10 Ca -0.24 -0.11 -0.28 0.00 0.09 0.00 0.00 57.88 57.33 2k59 h LEU 10 Cb 1.97 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2k59 h LEU 10 CO 0.10 0.61 -1.39 0.17 0.09 0.00 0.00 178.44 178.02 2k59 h LEU 11 N 0.49 0.32 -1.10 1.67 8.10 -0.78 -0.70 115.31 123.31 2k59 h LEU 11 Ca 0.10 -0.41 0.01 0.00 0.11 0.00 0.00 57.88 57.69 2k59 h LEU 11 Cb 0.42 -0.10 -0.05 0.00 -0.44 0.00 0.00 40.66 40.49 2k59 h LEU 11 CO 0.02 1.33 0.61 0.00 -4.11 0.00 0.00 178.44 176.29 2k59 h ALA 12 N 0.62 1.35 0.06 0.17 0.00 -0.07 1.39 119.26 122.79 2k59 h ALA 12 Ca -0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k59 h ALA 12 Cb 1.97 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k59 h ALA 12 CO 0.16 0.60 -0.03 -0.07 0.00 0.00 0.00 179.25 179.92 2k59 h LEU 13 N 1.24 -0.07 0.17 0.00 3.38 -0.53 0.18 115.31 119.68 2k59 h LEU 13 Ca 0.34 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2k59 h LEU 13 Cb -0.14 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2k59 h LEU 13 CO -0.07 0.24 -0.25 0.74 0.09 0.00 0.00 178.44 179.18 2k59 h THR 14 N -0.38 0.45 -0.43 0.22 2.02 -0.08 0.24 112.91 114.95 2k59 h THR 14 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2k59 h THR 14 Cb 0.34 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2k59 h THR 14 CO 0.01 0.00 0.24 0.58 0.37 0.00 0.00 175.52 176.72 2k59 h VAL 15 N -0.49 1.01 -0.92 3.16 2.07 0.18 0.11 116.25 121.38 2k59 h VAL 15 Ca 0.02 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.50 2k59 h VAL 15 Cb 0.49 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2k59 h VAL 15 CO -0.11 0.09 0.59 -0.26 0.02 0.00 0.00 177.57 177.90 2k59 h PHE 16 N 0.48 0.94 -0.08 1.57 -1.00 -0.60 0.35 116.94 118.60 2k59 h PHE 16 Ca 0.18 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.86 2k59 h PHE 16 Cb 0.05 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 2k59 h PHE 16 CO -0.08 0.37 -0.51 -0.07 -1.61 0.00 0.00 178.31 176.41 2k59 h LEU 17 N 0.82 0.23 -0.08 1.54 3.38 0.43 0.99 115.31 122.62 2k59 h LEU 17 Ca 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2k59 h LEU 17 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2k59 h LEU 17 CO -0.21 0.70 -0.00 0.17 0.09 0.00 0.00 178.44 179.18 2k59 h LEU 18 N 0.17 0.14 -0.23 1.67 8.10 0.21 0.90 115.31 126.26 2k59 h LEU 18 Ca 0.00 -0.32 -0.05 0.00 0.11 0.00 0.00 57.88 57.63 2k59 h LEU 18 Cb 0.96 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.14 2k59 h LEU 18 CO 0.08 0.42 -0.04 0.17 -4.11 0.00 0.00 178.44 174.95 2k59 h LEU 19 N -0.15 0.44 -2.23 0.17 8.10 -0.81 -0.11 115.31 120.72 2k59 h LEU 19 Ca 0.02 -0.35 0.03 0.00 0.11 0.00 0.00 57.88 57.69 2k59 h LEU 19 Cb 0.35 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2k59 h LEU 19 CO 0.00 0.69 0.10 0.40 -4.11 0.00 0.00 178.44 175.52 2k59 h ILE 20 N 0.18 0.66 0.31 0.15 1.08 -0.77 0.80 117.51 119.92 2k59 h ILE 20 Ca 0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2k59 h ILE 20 Cb 0.49 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2k59 h ILE 20 CO 0.02 0.00 -0.15 0.28 -0.69 0.00 0.00 178.15 177.61 2k59 h SER 21 N 0.00 -0.35 -0.58 1.72 0.02 -0.06 -3.25 113.55 111.04 2k59 h SER 21 Ca 0.05 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2k59 h SER 21 Cb 0.24 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2k59 h SER 21 CO -0.00 0.04 0.09 0.50 -1.14 0.00 0.00 176.83 176.33 2k59 h LYS 22 N -1.01 0.96 -2.45 3.45 1.63 -0.76 -3.25 116.57 115.14 2k59 h LYS 22 Ca -0.04 -0.26 -0.78 0.00 -0.85 0.00 0.00 60.65 58.72 2k59 h LYS 22 Cb 0.32 -0.11 -0.20 0.00 -0.60 0.00 0.00 32.23 31.63 2k59 h LYS 22 CO 0.07 0.92 1.67 -0.89 -3.45 0.00 0.00 179.45 177.77 2k59 n ILE 23 N -4.32 5.69 -1.99 2.00 5.41 0.28 -5.02 119.36 121.41 2k59 n ILE 23 Ca 0.03 -5.22 -0.41 0.00 1.00 0.00 0.00 62.75 58.15 2k59 n ILE 23 Cb 0.27 -1.81 -0.02 0.00 -0.71 0.00 0.00 39.64 37.37 2k59 n ILE 23 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2k59 s VAL 24 N -2.80 2.57 0.20 1.39 -7.23 -1.23 -4.68 120.40 108.62 2k59 s VAL 24 Ca 0.46 0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 60.81 2k59 s VAL 24 Cb 0.18 -3.31 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 2k59 s VAL 24 CO -0.11 0.09 1.42 -2.84 -0.31 0.00 0.00 175.10 173.35 2k59 s PRO 25 N -0.69 4.30 0.00 4.82 0.02 -1.26 -4.90 135.00 137.29 2k59 s PRO 25 Ca 0.58 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.77 2k59 s PRO 25 Cb -0.42 -3.16 -0.15 0.00 0.02 0.00 0.00 34.50 30.78 2k59 s PRO 25 CO 0.46 -0.41 2.55 -0.35 -0.33 0.00 0.00 177.00 178.93 2k59 n PRO 26 N 2.94 1.34 -1.99 5.54 -0.04 -1.26 -4.77 135.00 136.76 2k59 n PRO 26 Ca 0.08 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.56 2k59 n PRO 26 Cb 0.41 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2k59 n PRO 26 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k59 n THR 27 N 2.35 3.63 -1.04 0.52 -2.24 -1.26 -5.37 114.28 110.87 2k59 n THR 27 Ca 0.24 -3.38 0.00 0.00 -2.27 0.00 0.00 64.05 58.64 2k59 n THR 27 Cb 0.62 -2.53 0.00 0.00 -2.10 0.00 0.00 70.33 66.32 2k59 n THR 27 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96