#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 -0.00 0.29 -0.61 -5.35 -1.26 -1.24 119.36 111.19 1his n ILE 2 Ca 0.00 0.02 0.16 0.00 -0.27 0.00 0.00 62.75 62.66 1his n ILE 2 Cb 0.00 -0.03 0.88 0.00 -1.74 0.00 0.00 39.64 38.74 1his n ILE 2 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1his h VAL 3 N 0.00 0.42 -0.53 7.28 3.04 -2.02 -2.73 116.25 121.71 1his h VAL 3 Ca 0.01 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1his h VAL 3 Cb 0.01 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1his h VAL 3 CO -0.01 0.05 0.00 -1.84 -1.01 0.00 0.00 177.57 174.76 1his n GLU 4 N -3.58 2.28 -0.08 4.17 0.28 -0.37 -2.13 120.64 121.21 1his n GLU 4 Ca -0.02 -1.99 -0.13 0.00 -0.16 0.00 0.00 57.16 54.86 1his n GLU 4 Cb 0.16 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.53 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 1.12 0.36 0.00 3.44 7.27 -1.04 -4.11 117.38 124.42 1his n GLN 5 Ca 0.19 0.11 0.12 0.00 0.07 0.00 0.00 57.00 57.48 1his n GLN 5 Cb 0.47 -1.21 0.12 0.00 2.41 0.00 0.00 30.24 32.04 1his n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1his n THR 8 N -1.13 3.60 0.00 0.00 -1.04 -1.05 -4.84 114.28 109.82 1his n THR 8 Ca 0.00 -4.28 0.00 0.00 -2.04 0.00 0.00 64.05 57.73 1his n THR 8 Cb 0.21 -1.25 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 -1.54 -0.64 0.00 0.00 175.07 172.89 1his n SER 9 N -0.51 0.00 -4.64 8.00 3.41 -1.26 -4.60 113.62 114.02 1his n SER 9 Ca 0.54 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.84 1his n SER 9 Cb 0.24 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1his s ILE 10 N -1.05 3.84 0.36 -1.33 1.09 -1.20 -3.98 121.20 118.92 1his s ILE 10 Ca 0.00 -0.87 0.08 0.00 -1.10 0.00 0.00 60.65 58.76 1his s ILE 10 Cb 0.00 -2.75 -0.04 0.00 -1.06 0.00 0.00 42.46 38.61 1his s ILE 10 CO 0.00 0.26 0.14 0.00 -0.10 0.00 0.00 174.94 175.25 1his n SER 12 N -1.16 0.00 -0.59 0.00 3.41 -1.26 -4.92 113.62 109.09 1his n SER 12 Ca -0.02 -0.45 0.13 0.00 -0.26 0.00 0.00 58.87 58.27 1his n SER 12 Cb 0.62 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.93 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 1.90 -0.07 1.04 7.94 -1.26 -1.74 117.00 124.82 1his n LEU 13 Ca 0.00 -0.63 -0.13 0.00 -1.11 0.00 0.00 56.01 54.14 1his n LEU 13 Cb 0.00 -0.01 -0.05 0.00 0.53 0.00 0.00 43.42 43.88 1his n LEU 13 CO 0.00 0.32 -0.97 0.00 -1.11 0.00 0.00 177.39 175.63 1his n TYR 14 N 0.40 0.00 0.24 1.96 9.36 -1.26 -3.69 117.16 124.17 1his n TYR 14 Ca 0.16 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.47 1his n TYR 14 Cb 0.43 -0.51 0.61 0.00 -0.63 0.00 0.00 39.34 39.24 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 -0.34 0.00 -0.53 2.98 1.08 -1.96 0.44 115.11 116.78 1his h GLN 15 Ca -0.34 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.61 1his h GLN 15 Cb 1.36 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.64 1his h GLN 15 CO -0.16 0.18 0.14 -0.11 -0.95 0.00 0.00 178.83 177.92 1his n LEU 16 N -3.87 4.91 -0.10 1.46 7.94 -0.71 -4.29 117.00 122.34 1his n LEU 16 Ca -0.02 -3.64 -0.18 0.00 -1.11 0.00 0.00 56.01 51.06 1his n LEU 16 Cb 0.27 -0.69 -0.08 0.00 0.53 0.00 0.00 43.42 43.45 1his n LEU 16 CO 0.33 1.13 -1.18 1.21 -1.11 0.00 0.00 177.39 177.78 1his n GLU 17 N -1.02 0.46 -1.15 1.96 2.13 0.12 -4.54 120.64 118.60 1his n GLU 17 Ca 0.40 0.16 -0.18 0.00 0.66 0.00 0.00 57.16 58.19 1his n GLU 17 Cb 1.21 -1.30 -0.07 0.00 0.27 0.00 0.00 31.44 31.55 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 -3.55 5.99 -0.02 4.31 2.04 -1.07 -4.18 115.26 118.77 1his n ASN 18 Ca -0.38 -2.89 -0.04 0.00 -0.44 0.00 0.00 54.58 50.84 1his n ASN 18 Cb 0.82 -1.25 -0.01 0.00 -2.53 0.00 0.00 39.78 36.81 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1his n TYR 19 N 1.34 0.00 0.00 -2.53 4.02 -1.26 -4.84 117.16 113.89 1his n TYR 19 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1his n TYR 19 Cb 0.66 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85