#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 4.57 -0.07 -0.61 -0.00 -1.26 -4.69 119.36 117.29 1his n ILE 2 Ca 0.00 -5.76 -0.16 0.00 -0.00 0.00 0.00 62.75 56.83 1his n ILE 2 Cb 0.00 -1.67 -0.05 0.00 -0.00 0.00 0.00 39.64 37.92 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 0.24 0.87 0.17 1.39 3.14 -1.26 -4.57 118.33 118.31 1his n VAL 3 Ca 0.36 -0.18 -0.08 0.00 -2.96 0.00 0.00 64.34 61.48 1his n VAL 3 Cb 0.33 -1.73 0.06 0.00 -1.06 0.00 0.00 33.84 31.44 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 -3.71 1.43 -0.07 1.45 0.28 -1.26 -2.20 120.64 116.57 1his n GLU 4 Ca -0.29 -1.03 -0.14 0.00 -0.16 0.00 0.00 57.16 55.55 1his n GLU 4 Cb 0.69 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 32.11 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 -0.01 0.28 0.00 3.44 -0.06 -1.26 -4.47 117.38 115.30 1his n GLN 5 Ca 0.20 0.12 0.09 0.00 -2.00 0.00 0.00 57.00 55.41 1his n GLN 5 Cb 0.87 -0.99 -0.05 0.00 -4.06 0.00 0.00 30.24 26.02 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 -0.42 1.52 -4.42 0.00 -1.04 -1.26 -5.00 114.28 103.66 1his n THR 8 Ca 0.03 -0.61 -0.22 0.00 -2.04 0.00 0.00 64.05 61.21 1his n THR 8 Cb 0.16 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.24 1his n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1his n SER 9 N -3.24 1.04 0.09 8.00 2.88 -1.22 -5.04 113.62 116.13 1his n SER 9 Ca -0.42 -2.91 -0.12 0.00 -1.33 0.00 0.00 58.87 54.08 1his n SER 9 Cb 1.01 0.96 -0.10 0.00 -0.75 0.00 0.00 64.21 65.33 1his n SER 9 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1his h ILE 10 N 1.63 1.53 -2.48 2.46 1.08 -1.80 -3.38 117.51 116.54 1his h ILE 10 Ca -0.27 -2.97 0.29 0.00 -0.39 0.00 0.00 64.86 61.51 1his h ILE 10 Cb 1.07 2.77 -0.09 0.00 -3.07 0.00 0.00 36.82 37.50 1his h ILE 10 CO 0.43 0.87 -0.53 0.00 -0.69 0.00 0.00 178.15 178.23 1his n SER 12 N -3.65 1.43 -0.62 0.00 3.41 -1.26 -4.98 113.62 107.96 1his n SER 12 Ca -0.01 -0.27 0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1his n SER 12 Cb 0.50 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.75 1his n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1his n LEU 13 N 0.00 1.83 -0.10 1.04 -0.00 -1.26 -0.99 117.00 117.52 1his n LEU 13 Ca 0.00 -0.82 -0.21 0.00 -0.00 0.00 0.00 56.01 54.97 1his n LEU 13 Cb 0.00 -0.16 -0.08 0.00 -0.00 0.00 0.00 43.42 43.18 1his n LEU 13 CO 0.00 0.41 -1.21 0.00 -0.00 0.00 0.00 177.39 176.59 1his n TYR 14 N 0.45 0.00 0.24 1.47 9.36 -1.26 -2.60 117.16 124.82 1his n TYR 14 Ca 0.15 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.44 1his n TYR 14 Cb 0.33 -0.75 0.56 0.00 -0.63 0.00 0.00 39.34 38.85 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 -0.66 0.00 -0.53 2.98 4.20 -1.93 0.61 115.11 119.78 1his h GLN 15 Ca -0.52 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 57.88 1his h GLN 15 Cb 1.49 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 29.09 1his h GLN 15 CO -0.29 0.14 -0.00 -0.11 -0.67 0.00 0.00 178.83 177.90 1his n LEU 16 N -4.26 4.84 -0.02 1.46 7.94 -0.16 -4.43 117.00 122.37 1his n LEU 16 Ca -0.02 -3.94 -0.04 0.00 -1.11 0.00 0.00 56.01 50.90 1his n LEU 16 Cb 0.22 -0.66 -0.01 0.00 0.53 0.00 0.00 43.42 43.50 1his n LEU 16 CO 0.35 1.37 -0.28 1.21 -1.11 0.00 0.00 177.39 178.93 1his n GLU 17 N -1.07 0.22 0.20 1.96 2.13 0.15 -4.75 120.64 119.48 1his n GLU 17 Ca 0.40 0.09 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1his n GLU 17 Cb 1.07 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 31.94 1his n GLU 17 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1his n ASN 18 N -3.71 0.00 0.03 4.31 0.23 -0.83 -1.47 115.26 113.82 1his n ASN 18 Ca -0.06 0.30 0.12 0.00 -0.53 0.00 0.00 54.58 54.42 1his n ASN 18 Cb 0.21 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 38.18 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1his n TYR 19 N -1.75 0.30 -1.48 -2.53 4.02 -1.26 -4.93 117.16 109.53 1his n TYR 19 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1his n TYR 19 Cb 0.66 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85