#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hls h ILE 2 N 0.00 1.09 -1.49 -0.61 3.07 -2.01 -3.33 117.51 114.23 1hls h ILE 2 Ca 0.00 -2.73 0.47 0.00 1.55 0.00 0.00 64.86 64.15 1hls h ILE 2 Cb 0.00 2.74 -0.10 0.00 -0.27 0.00 0.00 36.82 39.19 1hls h ILE 2 CO 0.00 0.82 1.02 0.52 -1.05 0.00 0.00 178.15 179.45 1hls n VAL 3 N -3.46 -0.12 -0.90 0.16 0.31 -1.26 0.11 118.33 113.16 1hls n VAL 3 Ca -0.18 1.49 -0.13 0.00 -0.01 0.00 0.00 64.34 65.51 1hls n VAL 3 Cb 1.05 -2.46 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 1hls n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1hls n GLU 4 N -4.15 1.71 0.00 5.55 2.13 -1.25 -3.13 120.64 121.50 1hls n GLU 4 Ca 0.38 -1.19 0.00 0.00 0.66 0.00 0.00 57.16 57.01 1hls n GLU 4 Cb 1.60 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 31.72 1hls n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1hls n GLN 5 N 1.05 0.00 0.18 5.31 6.02 0.29 -4.88 117.38 125.36 1hls n GLN 5 Ca 0.27 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.31 1hls n GLN 5 Cb 0.60 0.00 0.30 0.00 1.02 0.00 0.00 30.24 32.16 1hls n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hls h THR 8 N -0.32 0.14 -3.53 0.00 1.35 -1.70 -3.41 112.91 105.43 1hls h THR 8 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.82 1hls h THR 8 Cb 0.15 0.19 -0.09 0.00 -1.73 0.00 0.00 68.15 66.67 1hls h THR 8 CO 0.00 0.00 -0.07 -0.44 -0.25 0.00 0.00 175.52 174.76 1hls s SER 9 N -4.18 -0.13 -0.68 5.36 0.01 -0.85 -5.03 113.70 108.21 1hls s SER 9 Ca -0.04 -0.80 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 1hls s SER 9 Cb 0.19 0.59 0.05 0.00 0.21 0.00 0.00 66.02 67.06 1hls s SER 9 CO 0.64 -1.12 1.09 -0.63 0.41 0.00 0.00 173.24 173.63 1hls s ILE 10 N -3.97 4.08 0.00 1.44 1.01 -1.26 -3.72 121.20 118.78 1hls s ILE 10 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1hls s ILE 10 Cb -0.01 -4.76 0.00 0.00 0.01 0.00 0.00 42.46 37.70 1hls s ILE 10 CO 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 174.94 173.42 1hls s SER 12 N -1.02 4.30 0.07 0.00 1.04 -1.26 -5.00 113.70 111.82 1hls s SER 12 Ca 0.00 -1.21 0.22 0.00 0.48 0.00 0.00 55.95 55.44 1hls s SER 12 Cb 0.00 -0.30 0.90 0.00 0.10 0.00 0.00 66.02 66.72 1hls s SER 12 CO 0.00 -0.60 1.69 -0.11 0.98 0.00 0.00 173.24 175.21 1hls n LEU 13 N -1.23 0.20 -0.27 2.42 7.94 -1.26 -3.11 117.00 121.69 1hls n LEU 13 Ca -0.04 0.53 -0.06 0.00 -1.11 0.00 0.00 56.01 55.34 1hls n LEU 13 Cb 0.65 -0.49 0.06 0.00 0.53 0.00 0.00 43.42 44.17 1hls n LEU 13 CO 0.45 -0.21 1.09 0.22 -1.11 0.00 0.00 177.39 177.83 1hls h TYR 14 N 0.00 1.05 -0.43 1.96 3.20 -2.00 -1.91 116.97 118.84 1hls h TYR 14 Ca 0.00 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 1hls h TYR 14 Cb 0.41 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1hls h TYR 14 CO 0.00 0.76 -0.07 1.96 -1.64 0.00 0.00 178.16 179.17 1hls h GLN 15 N 1.03 0.75 0.00 1.82 1.08 -1.97 -1.86 115.11 115.96 1hls h GLN 15 Ca 0.26 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1hls h GLN 15 Cb 0.09 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1hls h GLN 15 CO -0.04 0.81 0.00 -0.07 -0.95 0.00 0.00 178.83 178.58 1hls h LEU 16 N 0.69 0.00 -0.31 1.46 3.38 -1.55 -1.90 115.31 117.08 1hls h LEU 16 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hls h LEU 16 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hls h LEU 16 CO 0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 1hls n GLU 17 N -2.99 0.06 0.16 1.13 1.02 -0.70 -1.37 120.64 117.96 1hls n GLU 17 Ca 0.00 0.37 0.11 0.00 -0.02 0.00 0.00 57.16 57.62 1hls n GLU 17 Cb 0.27 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 30.14 1hls n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hls h ASN 18 N 0.00 0.00 -0.10 1.62 4.21 -1.45 -3.22 115.58 116.65 1hls h ASN 18 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1hls h ASN 18 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1hls h ASN 18 CO 0.00 0.06 0.00 -1.22 -1.29 0.00 0.00 177.43 174.98 1hls n TYR 19 N -2.94 0.14 -3.69 1.19 4.01 -0.47 -4.81 117.16 110.60 1hls n TYR 19 Ca 0.02 -0.07 -0.36 0.00 -0.16 0.00 0.00 57.90 57.33 1hls n TYR 19 Cb 0.56 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.53 1hls n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40