#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 0.14 1.07 -0.61 -5.35 -1.26 -4.29 119.36 109.06 1his n ILE 2 Ca 0.00 -0.51 0.12 0.00 -0.27 0.00 0.00 62.75 62.08 1his n ILE 2 Cb 0.00 -0.03 0.10 0.00 -1.74 0.00 0.00 39.64 37.97 1his n ILE 2 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1his n VAL 3 N -2.27 0.00 -0.43 7.28 3.14 -1.26 -4.23 118.33 120.55 1his n VAL 3 Ca -0.07 -0.24 0.07 0.00 -2.96 0.00 0.00 64.34 61.15 1his n VAL 3 Cb 0.60 1.05 0.21 0.00 -1.06 0.00 0.00 33.84 34.65 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 -0.11 2.98 -0.08 1.45 0.28 -1.26 -3.45 120.64 120.46 1his n GLU 4 Ca 0.10 -2.37 -0.14 0.00 -0.16 0.00 0.00 57.16 54.59 1his n GLU 4 Cb 0.44 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.76 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 0.42 0.35 -0.00 3.44 -0.06 -1.26 -4.65 117.38 115.61 1his n GLN 5 Ca 0.16 0.12 0.06 0.00 -2.00 0.00 0.00 57.00 55.35 1his n GLN 5 Cb 0.60 -1.15 -0.09 0.00 -4.06 0.00 0.00 30.24 25.54 1his n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1his h THR 8 N 2.53 1.34 0.00 0.00 1.03 -1.81 -3.49 112.91 112.52 1his h THR 8 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 1his h THR 8 Cb 0.56 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 69.95 1his h THR 8 CO 0.00 0.69 0.00 -0.24 -0.01 0.00 0.00 175.52 175.96 1his n SER 9 N -3.82 0.05 -4.86 0.00 2.88 -1.26 -5.09 113.62 101.52 1his n SER 9 Ca -0.08 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.12 1his n SER 9 Cb 0.82 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.23 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1his s ILE 10 N -0.96 4.95 0.23 2.46 -1.09 -1.26 -4.62 121.20 120.91 1his s ILE 10 Ca 0.00 0.60 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1his s ILE 10 Cb 0.00 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1his s ILE 10 CO 0.00 0.17 0.01 0.00 -1.23 0.00 0.00 174.94 173.89 1his s SER 12 N -2.26 4.27 -0.20 0.00 1.04 -1.26 -5.00 113.70 110.27 1his s SER 12 Ca 0.01 -1.35 0.11 0.00 0.48 0.00 0.00 55.95 55.20 1his s SER 12 Cb 0.00 0.02 0.66 0.00 0.10 0.00 0.00 66.02 66.79 1his s SER 12 CO 0.01 -0.73 1.53 -0.11 0.98 0.00 0.00 173.24 174.92 1his n LEU 13 N -1.29 4.92 -0.02 2.42 7.94 -1.26 -2.27 117.00 127.44 1his n LEU 13 Ca -0.08 -2.51 -0.05 0.00 -1.11 0.00 0.00 56.01 52.27 1his n LEU 13 Cb 0.66 -0.66 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1his n LEU 13 CO 0.43 0.58 -0.38 0.00 -1.11 0.00 0.00 177.39 176.91 1his n TYR 14 N 0.41 0.00 -0.27 1.96 9.36 -1.26 -4.16 117.16 123.20 1his n TYR 14 Ca 0.24 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.42 1his n TYR 14 Cb 1.05 -0.24 0.11 0.00 -0.63 0.00 0.00 39.34 39.62 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 -0.43 1.14 -0.86 2.98 4.20 -1.95 -0.13 115.11 120.06 1his h GLN 15 Ca -0.04 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 1his h GLN 15 Cb 0.54 -0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.06 1his h GLN 15 CO -0.03 0.90 0.14 -0.11 -0.67 0.00 0.00 178.83 179.07 1his n LEU 16 N -4.30 4.21 -0.06 1.46 7.94 -0.96 -3.36 117.00 121.93 1his n LEU 16 Ca 0.07 -2.17 -0.13 0.00 -1.11 0.00 0.00 56.01 52.67 1his n LEU 16 Cb 0.16 -0.64 -0.04 0.00 0.53 0.00 0.00 43.42 43.43 1his n LEU 16 CO 0.40 0.60 -0.87 1.21 -1.11 0.00 0.00 177.39 177.61 1his n GLU 17 N 0.05 0.29 -1.10 1.96 0.00 -0.17 -4.64 120.64 117.02 1his n GLU 17 Ca 0.22 0.12 -0.23 0.00 0.00 0.00 0.00 57.16 57.28 1his n GLU 17 Cb 0.93 -0.98 -0.11 0.00 0.00 0.00 0.00 31.44 31.28 1his n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1his n ASN 18 N -3.67 6.57 -0.00 4.31 3.02 -0.55 -4.18 115.26 120.76 1his n ASN 18 Ca -0.24 -2.50 -0.01 0.00 -0.03 0.00 0.00 54.58 51.81 1his n ASN 18 Cb 0.62 -1.44 -0.00 0.00 -0.61 0.00 0.00 39.78 38.35 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 2.99 0.00 -0.03 3.10 4.02 -1.26 -5.01 117.16 120.96 1his n TYR 19 Ca 0.57 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.42 1his n TYR 19 Cb 0.61 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85