#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n ILE 2 N 0.00 1.24 0.19 -0.61 3.06 -1.26 -4.38 119.36 117.61 1hui n ILE 2 Ca 0.00 -0.58 0.09 0.00 -2.50 0.00 0.00 62.75 59.76 1hui n ILE 2 Cb 0.00 -1.01 0.12 0.00 0.54 0.00 0.00 39.64 39.29 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hui h VAL 3 N 0.00 0.28 0.00 9.51 2.07 -2.03 -2.98 116.25 123.10 1hui h VAL 3 Ca -0.49 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1hui h VAL 3 Cb 1.88 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1hui h VAL 3 CO -0.04 0.16 0.00 1.21 0.02 0.00 0.00 177.57 178.92 1hui n GLU 4 N -3.14 0.62 -0.06 1.57 4.07 -1.26 -1.12 120.64 121.32 1hui n GLU 4 Ca 0.03 0.01 -0.08 0.00 -0.06 0.00 0.00 57.16 57.07 1hui n GLU 4 Cb 0.60 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.42 1hui n GLU 4 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1hui n GLN 5 N -1.16 0.51 0.10 5.31 7.27 -1.16 -4.62 117.38 123.65 1hui n GLN 5 Ca 0.17 0.06 0.12 0.00 0.07 0.00 0.00 57.00 57.42 1hui n GLN 5 Cb 0.16 -1.25 0.01 0.00 2.41 0.00 0.00 30.24 31.58 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui n THR 8 N -1.09 0.00 -4.28 0.00 -2.24 -1.24 -5.06 114.28 100.37 1hui n THR 8 Ca 0.15 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1hui n THR 8 Cb 0.10 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.68 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hui n SER 9 N -2.32 -0.55 -4.54 3.42 3.41 -1.17 -5.06 113.62 106.80 1hui n SER 9 Ca 0.00 -3.06 -0.43 0.00 -0.26 0.00 0.00 58.87 55.12 1hui n SER 9 Cb 0.47 1.54 -0.01 0.00 -0.26 0.00 0.00 64.21 65.95 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hui s ILE 10 N -3.26 4.32 1.06 -1.33 -1.09 -1.26 -4.30 121.20 115.33 1hui s ILE 10 Ca 0.37 -1.83 -0.12 0.00 -2.23 0.00 0.00 60.65 56.83 1hui s ILE 10 Cb 0.02 -5.08 0.22 0.00 -1.58 0.00 0.00 42.46 36.04 1hui s ILE 10 CO 0.26 -1.89 1.07 0.00 -1.23 0.00 0.00 174.94 173.14 1hui s SER 12 N -2.88 5.93 0.00 0.00 1.04 -1.26 -4.97 113.70 111.56 1hui s SER 12 Ca 0.67 -0.13 0.20 0.00 0.48 0.00 0.00 55.95 57.17 1hui s SER 12 Cb -0.22 -1.50 1.14 0.00 0.10 0.00 0.00 66.02 65.54 1hui s SER 12 CO 0.61 -0.18 1.62 0.18 0.98 0.00 0.00 173.24 176.45 1hui n LEU 13 N -1.41 0.00 0.33 2.42 4.77 -1.26 -3.27 117.00 118.57 1hui n LEU 13 Ca -0.06 0.13 0.15 0.00 -0.03 0.00 0.00 56.01 56.20 1hui n LEU 13 Cb 0.58 -0.13 0.80 0.00 -2.33 0.00 0.00 43.42 42.34 1hui n LEU 13 CO 0.43 -0.04 1.11 0.22 -1.33 0.00 0.00 177.39 177.78 1hui h TYR 14 N 0.00 0.00 0.00 -1.77 5.03 -2.00 0.15 116.97 118.38 1hui h TYR 14 Ca 0.00 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 1hui h TYR 14 Cb 0.08 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 1hui h TYR 14 CO 0.00 0.00 -1.88 0.94 -1.32 0.00 0.00 178.16 175.90 1hui n GLN 15 N -2.84 0.85 0.07 1.82 7.27 -1.20 -4.20 117.38 119.14 1hui n GLN 15 Ca -0.02 -0.10 -0.12 0.00 0.07 0.00 0.00 57.00 56.83 1hui n GLN 15 Cb 0.37 -1.40 -0.08 0.00 2.41 0.00 0.00 30.24 31.54 1hui n GLN 15 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1hui h LEU 16 N 0.00 -0.19 0.00 1.69 4.07 -0.91 -1.30 115.31 118.67 1hui h LEU 16 Ca -0.15 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1hui h LEU 16 Cb 1.20 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1hui h LEU 16 CO 0.01 0.26 0.00 -0.62 -1.08 0.00 0.00 178.44 177.01 1hui n GLU 17 N -4.98 0.14 -0.07 1.13 -0.58 -0.84 -2.39 120.64 113.05 1hui n GLU 17 Ca -0.09 0.20 -0.18 0.00 -0.42 0.00 0.00 57.16 56.67 1hui n GLU 17 Cb 0.26 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.50 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1hui n ASN 18 N -1.32 1.86 0.31 1.62 5.15 -1.08 -4.06 115.26 117.75 1hui n ASN 18 Ca 0.05 0.04 0.21 0.00 -0.60 0.00 0.00 54.58 54.27 1hui n ASN 18 Cb 0.10 -0.49 1.06 0.00 -0.53 0.00 0.00 39.78 39.92 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1hui h TYR 19 N 0.03 0.00 -3.72 1.20 0.05 -0.87 -3.41 116.97 110.24 1hui h TYR 19 Ca -0.50 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 57.78 1hui h TYR 19 Cb 1.98 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.70 1hui h TYR 19 CO 0.05 0.00 0.18 0.00 -1.05 0.00 0.00 178.16 177.34