#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h67 n ILE 2 N 0.00 0.00 -0.34 -0.61 0.00 -1.26 -4.40 119.36 112.75 2h67 n ILE 2 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 62.75 62.94 2h67 n ILE 2 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 39.64 40.04 2h67 n ILE 2 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2h67 h VAL 3 N 2.34 0.46 -1.43 9.51 3.04 -2.02 0.27 116.25 128.42 2h67 h VAL 3 Ca 0.00 -0.17 0.42 0.00 -1.01 0.00 0.00 66.70 65.94 2h67 h VAL 3 Cb 0.00 -0.07 -0.08 0.00 -2.01 0.00 0.00 31.29 29.12 2h67 h VAL 3 CO 0.00 0.09 0.99 -0.33 -1.01 0.00 0.00 177.57 177.31 2h67 h GLU 4 N 0.49 0.07 0.00 4.17 4.39 -1.98 2.08 114.58 123.80 2h67 h GLU 4 Ca 0.66 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.36 2h67 h GLU 4 Cb 1.33 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2h67 h GLU 4 CO -0.52 0.05 -0.51 0.94 -1.16 0.00 0.00 179.01 177.81 2h67 n GLN 5 N -4.31 0.41 0.31 2.33 7.27 0.92 -3.76 117.38 120.56 2h67 n GLN 5 Ca 0.34 0.46 0.20 0.00 0.07 0.00 0.00 57.00 58.07 2h67 n GLN 5 Cb 1.47 -1.57 1.07 0.00 2.41 0.00 0.00 30.24 33.62 2h67 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h67 h THR 8 N -0.23 0.08 -1.33 0.00 1.03 -1.55 -3.41 112.91 107.49 2h67 h THR 8 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 2h67 h THR 8 Cb 1.79 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2h67 h THR 8 CO 0.17 0.00 0.00 -0.24 -0.01 0.00 0.00 175.52 175.44 2h67 n SER 9 N -4.25 0.42 -4.16 0.00 2.88 -1.25 -5.08 113.62 102.18 2h67 n SER 9 Ca 0.40 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.54 2h67 n SER 9 Cb 1.74 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 65.17 2h67 n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2h67 n ILE 10 N 0.00 3.96 -1.50 2.46 -0.00 -1.26 -4.90 119.36 118.12 2h67 n ILE 10 Ca 0.00 -5.35 -0.48 0.00 -0.00 0.00 0.00 62.75 56.92 2h67 n ILE 10 Cb 0.00 -2.41 -0.03 0.00 -0.00 0.00 0.00 39.64 37.20 2h67 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2h67 s SER 12 N -0.57 6.76 0.45 0.00 0.01 -1.26 -4.93 113.70 114.15 2h67 s SER 12 Ca 0.67 0.90 0.31 0.00 1.31 0.00 0.00 55.95 59.14 2h67 s SER 12 Cb -0.88 -2.25 1.44 0.00 0.21 0.00 0.00 66.02 64.53 2h67 s SER 12 CO 0.56 0.24 1.63 -0.07 0.41 0.00 0.00 173.24 176.01 2h67 h LEU 13 N 5.30 0.22 -1.30 2.44 -0.00 -1.96 1.87 115.31 121.89 2h67 h LEU 13 Ca -0.48 0.12 0.13 0.00 -0.00 0.00 0.00 57.88 57.65 2h67 h LEU 13 Cb 1.21 0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 41.91 2h67 h LEU 13 CO 0.66 -0.16 0.56 1.88 -0.00 0.00 0.00 178.44 181.38 2h67 h TYR 14 N 0.09 0.81 0.00 1.13 0.05 -1.99 1.78 116.97 118.85 2h67 h TYR 14 Ca 0.81 0.02 -0.23 0.00 0.05 0.00 0.00 58.73 59.39 2h67 h TYR 14 Cb 2.62 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 40.07 2h67 h TYR 14 CO -0.00 0.32 -1.15 1.96 -1.05 0.00 0.00 178.16 178.24 2h67 h GLN 15 N 0.71 0.00 0.00 4.88 1.08 0.25 -3.19 115.11 118.84 2h67 h GLN 15 Ca 0.43 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.61 2h67 h GLN 15 Cb 0.65 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2h67 h GLN 15 CO -0.19 0.88 -0.10 1.25 -0.95 0.00 0.00 178.83 179.73 2h67 h LEU 16 N 0.00 0.00 -0.37 1.46 5.85 0.93 -2.81 115.31 120.37 2h67 h LEU 16 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2h67 h LEU 16 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2h67 h LEU 16 CO 0.12 0.10 0.00 -0.08 -0.34 0.00 0.00 178.44 178.23 2h67 h GLU 17 N 0.00 0.00 -0.90 1.25 4.81 0.25 -3.02 114.58 116.97 2h67 h GLU 17 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2h67 h GLU 17 Cb 0.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2h67 h GLU 17 CO 0.01 0.00 0.01 -1.71 -0.73 0.00 0.00 179.01 176.60 2h67 n ASN 18 N -2.72 2.32 -0.04 1.04 2.85 -1.06 -3.35 115.26 114.30 2h67 n ASN 18 Ca 0.04 -2.26 -0.03 0.00 -0.11 0.00 0.00 54.58 52.21 2h67 n ASN 18 Cb 0.41 -0.55 -0.07 0.00 1.24 0.00 0.00 39.78 40.81 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h67 n TYR 19 N 0.16 0.00 -1.64 1.20 4.01 -1.14 -5.03 117.16 114.72 2h67 n TYR 19 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 2h67 n TYR 19 Cb 0.52 -0.43 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40