#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 -0.02 -0.61 0.00 -1.26 -4.98 119.36 112.49 2h67 n ILE 2 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 62.75 62.53 2h67 n ILE 2 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 39.64 39.51 2h67 n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2h67 n VAL 3 N 0.00 1.74 -0.37 9.51 0.31 -1.26 -2.97 118.33 125.28 2h67 n VAL 3 Ca 0.00 -0.55 0.28 0.00 -0.01 0.00 0.00 64.34 64.06 2h67 n VAL 3 Cb 0.00 -1.78 0.55 0.00 -0.91 0.00 0.00 33.84 31.70 2h67 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2h67 h GLU 4 N -0.12 0.27 0.03 5.55 5.08 -1.97 1.84 114.58 125.26 2h67 h GLU 4 Ca -0.42 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 57.65 2h67 h GLU 4 Cb 1.91 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 2h67 h GLU 4 CO 0.03 0.18 -1.52 0.94 -1.00 0.00 0.00 179.01 177.64 2h67 n GLN 5 N -4.75 0.61 0.20 2.33 7.27 -1.26 -2.95 117.38 118.84 2h67 n GLN 5 Ca 0.31 0.48 0.06 0.00 0.07 0.00 0.00 57.00 57.92 2h67 n GLN 5 Cb 1.09 -1.72 0.42 0.00 2.41 0.00 0.00 30.24 32.44 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 -1.00 0.21 -3.63 0.00 1.03 -1.60 -3.43 112.91 104.50 2h67 h THR 8 Ca -0.07 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2h67 h THR 8 Cb 0.60 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2h67 h THR 8 CO -0.04 0.01 0.00 -0.24 -0.01 0.00 0.00 175.52 175.24 2h67 n SER 9 N -5.44 1.88 -4.48 0.00 2.88 -1.10 -5.10 113.62 102.28 2h67 n SER 9 Ca 0.15 -0.63 -0.43 0.00 -1.33 0.00 0.00 58.87 56.63 2h67 n SER 9 Cb 0.53 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 2h67 n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2h67 s ILE 10 N -0.16 4.92 0.05 2.46 -1.09 -1.26 -4.66 121.20 121.45 2h67 s ILE 10 Ca 0.00 -0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 57.87 2h67 s ILE 10 Cb 0.00 -4.20 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2h67 s ILE 10 CO 0.00 -0.65 0.83 0.00 -1.23 0.00 0.00 174.94 173.89 2h67 s SER 12 N 0.13 6.75 0.44 0.00 0.01 -1.26 -4.94 113.70 114.83 2h67 s SER 12 Ca 0.42 0.90 0.30 0.00 1.31 0.00 0.00 55.95 58.88 2h67 s SER 12 Cb -0.21 -2.33 1.43 0.00 0.21 0.00 0.00 66.02 65.12 2h67 s SER 12 CO 0.25 -0.11 1.62 -0.07 0.41 0.00 0.00 173.24 175.34 2h67 h LEU 13 N 7.19 0.24 -1.44 2.44 4.07 -1.97 1.93 115.31 127.76 2h67 h LEU 13 Ca -0.38 0.13 0.14 0.00 0.08 0.00 0.00 57.88 57.85 2h67 h LEU 13 Cb 1.17 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.98 2h67 h LEU 13 CO 0.76 -0.17 0.53 0.22 -1.08 0.00 0.00 178.44 178.69 2h67 h TYR 14 N 0.09 0.64 0.08 1.13 3.20 -2.00 0.15 116.97 120.26 2h67 h TYR 14 Ca 0.82 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 62.42 2h67 h TYR 14 Cb 2.58 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 40.63 2h67 h TYR 14 CO -0.01 0.25 -1.43 1.96 -1.64 0.00 0.00 178.16 177.30 2h67 h GLN 15 N 0.56 0.16 0.00 1.82 4.20 0.26 -3.23 115.11 118.88 2h67 h GLN 15 Ca 0.39 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2h67 h GLN 15 Cb 0.73 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2h67 h GLN 15 CO -0.15 1.00 -0.00 1.25 -0.67 0.00 0.00 178.83 180.26 2h67 h LEU 16 N 0.04 0.00 -0.18 1.46 5.85 0.36 0.51 115.31 123.35 2h67 h LEU 16 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2h67 h LEU 16 Cb 1.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2h67 h LEU 16 CO 0.14 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.46 2h67 n GLU 17 N -3.09 0.13 -0.01 1.25 2.13 0.28 -2.71 120.64 118.62 2h67 n GLU 17 Ca -0.02 0.22 0.11 0.00 0.66 0.00 0.00 57.16 58.14 2h67 n GLU 17 Cb 0.13 -1.69 0.62 0.00 0.27 0.00 0.00 31.44 30.78 2h67 n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2h67 n ASN 18 N -1.91 0.34 -0.02 4.31 5.15 0.17 -3.29 115.26 120.01 2h67 n ASN 18 Ca 0.05 -1.36 0.08 0.00 -0.60 0.00 0.00 54.58 52.74 2h67 n ASN 18 Cb 0.30 -0.02 -0.15 0.00 -0.53 0.00 0.00 39.78 39.38 2h67 n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2h67 n TYR 19 N -0.61 0.00 -1.99 1.20 4.01 -1.10 -4.98 117.16 113.68 2h67 n TYR 19 Ca 0.17 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.54 2h67 n TYR 19 Cb 0.13 -0.51 0.02 0.00 -0.31 0.00 0.00 39.34 38.67 2h67 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40