#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his n ILE 2 N 0.00 3.17 -0.05 -0.61 -0.00 -1.26 -4.25 119.36 116.35 1his n ILE 2 Ca 0.00 -4.16 -0.07 0.00 -0.00 0.00 0.00 62.75 58.51 1his n ILE 2 Cb 0.00 -1.22 -0.05 0.00 -0.00 0.00 0.00 39.64 38.37 1his n ILE 2 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1his n VAL 3 N -0.63 0.64 0.87 7.28 3.14 -1.26 -4.55 118.33 123.82 1his n VAL 3 Ca 0.51 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.63 1his n VAL 3 Cb 0.52 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 1his n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1his n GLU 4 N -2.77 0.87 -0.05 1.45 0.28 -1.26 -0.21 120.64 118.96 1his n GLU 4 Ca -0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.72 1his n GLU 4 Cb 0.72 -1.24 -0.03 0.00 1.43 0.00 0.00 31.44 32.31 1his n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1his n GLN 5 N 0.32 0.30 -0.08 3.44 -0.06 -1.26 -4.49 117.38 115.55 1his n GLN 5 Ca 0.00 0.13 0.07 0.00 -2.00 0.00 0.00 57.00 55.20 1his n GLN 5 Cb 0.33 -1.02 0.11 0.00 -4.06 0.00 0.00 30.24 25.59 1his n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1his n THR 8 N -1.65 5.22 0.00 0.00 -1.04 -1.20 -4.90 114.28 110.71 1his n THR 8 Ca 0.00 -5.87 0.00 0.00 -2.04 0.00 0.00 64.05 56.14 1his n THR 8 Cb 0.19 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1his n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1his n SER 9 N 0.08 0.00 -0.05 8.00 3.41 -1.26 -4.65 113.62 119.14 1his n SER 9 Ca 0.40 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.00 1his n SER 9 Cb 0.30 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1his n SER 9 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1his h ILE 10 N 0.00 0.00 0.00 -1.33 1.08 -1.81 -3.41 117.51 112.04 1his h ILE 10 Ca 0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1his h ILE 10 Cb 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1his h ILE 10 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1his n SER 12 N -0.90 1.93 -0.52 0.00 3.41 -1.26 -5.01 113.62 111.28 1his n SER 12 Ca 0.00 -1.27 0.07 0.00 -0.26 0.00 0.00 58.87 57.41 1his n SER 12 Cb 0.00 0.03 0.26 0.00 -0.26 0.00 0.00 64.21 64.24 1his n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1his n LEU 13 N 0.00 1.53 -0.08 1.04 4.77 -1.26 -1.72 117.00 121.27 1his n LEU 13 Ca -0.02 -0.71 -0.18 0.00 -0.03 0.00 0.00 56.01 55.07 1his n LEU 13 Cb 0.08 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1his n LEU 13 CO 0.04 0.36 -1.07 0.00 -1.33 0.00 0.00 177.39 175.39 1his n TYR 14 N 0.28 0.00 0.11 -1.77 9.36 -1.26 -3.62 117.16 120.26 1his n TYR 14 Ca 0.13 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.47 1his n TYR 14 Cb 0.27 -0.59 0.62 0.00 -0.63 0.00 0.00 39.34 39.01 1his n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1his h GLN 15 N -0.59 0.10 -0.50 2.98 7.50 -1.95 0.27 115.11 122.92 1his h GLN 15 Ca -0.42 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 58.65 1his h GLN 15 Cb 1.37 -0.02 -0.05 0.00 0.05 0.00 0.00 27.48 28.83 1his h GLN 15 CO -0.25 0.07 0.07 -0.11 -1.50 0.00 0.00 178.83 177.11 1his n LEU 16 N -4.47 5.11 -0.10 1.46 7.94 -0.70 -4.19 117.00 122.05 1his n LEU 16 Ca 0.03 -3.12 -0.16 0.00 -1.11 0.00 0.00 56.01 51.65 1his n LEU 16 Cb 0.29 -0.65 -0.08 0.00 0.53 0.00 0.00 43.42 43.51 1his n LEU 16 CO 0.35 0.75 -1.14 1.21 -1.11 0.00 0.00 177.39 177.45 1his n GLU 17 N -0.13 0.44 -1.28 1.96 2.13 0.88 -4.63 120.64 120.02 1his n GLU 17 Ca 0.30 0.14 -0.24 0.00 0.66 0.00 0.00 57.16 58.02 1his n GLU 17 Cb 1.14 -1.30 -0.10 0.00 0.27 0.00 0.00 31.44 31.45 1his n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1his n ASN 18 N -3.40 6.55 -0.05 4.31 3.02 -0.81 -3.79 115.26 121.08 1his n ASN 18 Ca -0.35 -2.73 -0.10 0.00 -0.03 0.00 0.00 54.58 51.36 1his n ASN 18 Cb 0.82 -1.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.54 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1his n TYR 19 N 2.28 0.00 -0.96 3.10 4.02 -1.26 -5.04 117.16 119.30 1his n TYR 19 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.43 1his n TYR 19 Cb 0.62 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85