#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 1.22 -0.23 -0.61 3.06 -1.26 -4.04 119.36 117.50 1his n ILE 2 Ca 0.00 0.05 0.22 0.00 -2.50 0.00 0.00 62.75 60.52 1his n ILE 2 Cb 0.00 -1.93 0.57 0.00 0.54 0.00 0.00 39.64 38.82 1his n ILE 2 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1his h VAL 3 N -0.62 0.63 -0.48 9.51 3.04 -2.03 -0.96 116.25 125.35 1his h VAL 3 Ca -0.17 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1his h VAL 3 Cb 0.92 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1his h VAL 3 CO -0.11 0.05 0.00 -1.84 -1.01 0.00 0.00 177.57 174.67 1his n GLU 4 N -4.45 2.66 -0.06 4.17 0.28 -1.26 -3.32 120.64 118.65 1his n GLU 4 Ca 0.19 -2.26 -0.08 0.00 -0.16 0.00 0.00 57.16 54.85 1his n GLU 4 Cb 0.79 -1.40 -0.06 0.00 1.43 0.00 0.00 31.44 32.19 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 1.04 0.56 -0.00 3.44 7.27 -0.50 -4.29 117.38 124.89 1his n GLN 5 Ca 0.17 0.06 0.09 0.00 0.07 0.00 0.00 57.00 57.40 1his n GLN 5 Cb 0.51 -1.26 -0.12 0.00 2.41 0.00 0.00 30.24 31.78 1his n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1his h THR 8 N -0.02 1.04 -3.10 0.00 2.02 -1.77 -3.46 112.91 107.62 1his h THR 8 Ca -0.23 -1.81 -0.17 0.00 0.77 0.00 0.00 66.41 64.97 1his h THR 8 Cb 1.35 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.78 1his h THR 8 CO -0.04 0.46 -0.14 -1.20 0.37 0.00 0.00 175.52 174.97 1his n SER 9 N -3.55 -0.47 -4.56 4.18 7.64 -1.23 -5.00 113.62 110.64 1his n SER 9 Ca -0.00 -1.93 -0.36 0.00 1.01 0.00 0.00 58.87 57.59 1his n SER 9 Cb 0.57 0.96 -0.11 0.00 -1.01 0.00 0.00 64.21 64.62 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1his s ILE 10 N -2.61 4.82 0.27 0.44 1.09 -1.21 -3.79 121.20 120.21 1his s ILE 10 Ca 0.16 -0.00 0.03 0.00 -1.10 0.00 0.00 60.65 59.73 1his s ILE 10 Cb 0.00 -3.25 0.03 0.00 -1.06 0.00 0.00 42.46 38.19 1his s ILE 10 CO 0.11 0.35 0.26 0.00 -0.10 0.00 0.00 174.94 175.56 1his s SER 12 N -2.60 4.44 -0.22 0.00 1.04 -1.26 -5.02 113.70 110.08 1his s SER 12 Ca 0.19 -1.34 0.15 0.00 0.48 0.00 0.00 55.95 55.43 1his s SER 12 Cb -0.02 0.27 0.81 0.00 0.10 0.00 0.00 66.02 67.19 1his s SER 12 CO 0.12 -0.92 1.73 0.00 0.98 0.00 0.00 173.24 175.16 1his n LEU 13 N -1.51 5.60 -0.03 2.42 -0.00 -1.26 -2.91 117.00 119.31 1his n LEU 13 Ca -0.07 -2.84 -0.07 0.00 -0.00 0.00 0.00 56.01 53.03 1his n LEU 13 Cb 0.65 -0.67 -0.02 0.00 -0.00 0.00 0.00 43.42 43.37 1his n LEU 13 CO 0.40 0.65 -0.52 0.00 -0.00 0.00 0.00 177.39 177.93 1his n TYR 14 N 0.71 0.00 0.31 1.47 9.36 -1.26 -3.20 117.16 124.54 1his n TYR 14 Ca 0.27 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.68 1his n TYR 14 Cb 1.15 -0.32 0.96 0.00 -0.63 0.00 0.00 39.34 40.51 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 -0.49 0.00 0.00 2.98 1.08 -1.99 0.23 115.11 116.92 1his h GLN 15 Ca -0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1his h GLN 15 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1his h GLN 15 CO -0.06 0.02 -1.26 -0.11 -0.95 0.00 0.00 178.83 176.47 1his n LEU 16 N -3.23 0.62 -0.05 1.46 7.94 -1.14 -4.23 117.00 118.36 1his n LEU 16 Ca -0.02 -0.23 -0.12 0.00 -1.11 0.00 0.00 56.01 54.53 1his n LEU 16 Cb 0.17 -0.03 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 1his n LEU 16 CO 0.24 0.13 0.73 -0.08 -1.11 0.00 0.00 177.39 177.31 1his h GLU 17 N 0.00 0.29 0.00 1.96 4.57 -0.53 -2.48 114.58 118.40 1his h GLU 17 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1his h GLU 17 Cb 0.69 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1his h GLU 17 CO 0.00 0.53 0.00 -1.71 -1.18 0.00 0.00 179.01 176.65 1his n ASN 18 N -4.72 0.00 -3.70 1.04 5.15 -0.91 -3.51 115.26 108.60 1his n ASN 18 Ca -0.05 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.54 1his n ASN 18 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1his n TYR 19 N -0.75 2.74 -4.39 1.20 4.02 -0.93 -4.93 117.16 114.12 1his n TYR 19 Ca 0.00 -2.83 -0.21 0.00 -0.01 0.00 0.00 57.90 54.85 1his n TYR 19 Cb 0.00 -1.10 -0.04 0.00 -0.02 0.00 0.00 39.34 38.18 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85