#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 5.36 -0.05 -0.61 2.08 -1.26 -4.15 119.36 120.73 1his n ILE 2 Ca 0.00 -4.94 -0.02 0.00 0.56 0.00 0.00 62.75 58.35 1his n ILE 2 Cb 0.00 -1.97 -0.11 0.00 -0.75 0.00 0.00 39.64 36.80 1his n ILE 2 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 1his n VAL 3 N 1.44 0.62 1.73 1.39 3.14 -1.26 -4.37 118.33 121.02 1his n VAL 3 Ca 0.52 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1his n VAL 3 Cb 0.27 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 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 -2.34 0.98 -0.05 1.45 0.28 -1.26 -2.30 120.64 117.40 1his n GLU 4 Ca -0.16 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.77 1his n GLU 4 Cb 0.75 -1.11 -0.05 0.00 1.43 0.00 0.00 31.44 32.46 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 -0.38 0.26 -0.01 3.44 0.00 -1.26 -4.75 117.38 114.68 1his n GLN 5 Ca 0.00 0.06 0.06 0.00 -0.00 0.00 0.00 57.00 57.13 1his n GLN 5 Cb 0.06 -1.20 -0.10 0.00 0.00 0.00 0.00 30.24 29.00 1his n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1his n THR 8 N 0.01 3.09 0.00 0.00 -1.04 -1.25 -4.94 114.28 110.15 1his n THR 8 Ca 0.03 -4.41 0.00 0.00 -2.04 0.00 0.00 64.05 57.63 1his n THR 8 Cb 0.20 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1his n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1his n SER 9 N -0.56 0.00 -4.81 8.00 7.64 -1.26 -4.89 113.62 117.74 1his n SER 9 Ca 0.49 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.08 1his n SER 9 Cb 0.47 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.88 4.65 0.46 0.44 -1.09 -1.26 -4.76 121.20 118.77 1his s ILE 10 Ca 0.00 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.63 1his s ILE 10 Cb 0.00 -3.29 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 1his s ILE 10 CO 0.00 0.05 0.10 0.00 -1.23 0.00 0.00 174.94 173.85 1his n SER 12 N -1.43 1.39 -1.09 0.00 3.41 -1.26 -5.04 113.62 109.60 1his n SER 12 Ca -0.12 -0.90 0.10 0.00 -0.26 0.00 0.00 58.87 57.70 1his n SER 12 Cb 0.65 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.84 1his n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1his n LEU 13 N 0.00 3.45 -0.09 1.04 7.94 -1.26 -3.23 117.00 124.86 1his n LEU 13 Ca 0.00 -1.75 -0.16 0.00 -1.11 0.00 0.00 56.01 52.99 1his n LEU 13 Cb 0.00 -0.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.58 1his n LEU 13 CO 0.00 0.81 -0.92 0.00 -1.11 0.00 0.00 177.39 176.17 1his n TYR 14 N 1.31 0.00 -0.17 1.96 9.36 -1.26 -3.88 117.16 124.48 1his n TYR 14 Ca 0.19 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.45 1his n TYR 14 Cb 0.56 -0.61 0.33 0.00 -0.63 0.00 0.00 39.34 38.99 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 -0.79 0.78 -0.54 2.98 4.20 -1.99 -1.35 115.11 118.41 1his h GLN 15 Ca -0.30 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.42 1his h GLN 15 Cb 1.17 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 1his h GLN 15 CO -0.18 0.52 0.25 1.25 -0.67 0.00 0.00 178.83 179.99 1his h LEU 16 N 0.81 0.32 -0.75 1.46 5.85 -1.74 -2.78 115.31 118.48 1his h LEU 16 Ca 0.28 0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.19 1his h LEU 16 Cb 0.11 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 1his h LEU 16 CO -0.08 0.22 0.30 -0.33 -0.34 0.00 0.00 178.44 178.21 1his h GLU 17 N 0.47 0.44 -1.81 1.25 5.08 -1.35 -2.56 114.58 116.09 1his h GLU 17 Ca 0.25 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.27 1his h GLU 17 Cb 0.21 -0.10 -0.12 0.00 0.50 0.00 0.00 28.75 29.24 1his h GLU 17 CO -0.20 0.29 0.23 0.27 -1.00 0.00 0.00 179.01 178.59 1his n ASN 18 N -5.00 6.13 0.00 1.42 6.94 -1.05 -4.49 115.26 119.22 1his n ASN 18 Ca 0.14 -2.93 0.00 0.00 -0.02 0.00 0.00 54.58 51.77 1his n ASN 18 Cb 0.41 -1.18 0.00 0.00 -2.36 0.00 0.00 39.78 36.65 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1his n TYR 19 N 1.00 0.00 0.00 -2.53 4.02 -0.97 -4.78 117.16 113.90 1his n TYR 19 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 1his n TYR 19 Cb 0.61 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85