#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hit n ILE 2 N 0.00 -0.02 -0.07 -0.61 -0.00 -1.26 -2.15 119.36 115.25 1hit n ILE 2 Ca 0.00 0.11 0.05 0.00 -0.00 0.00 0.00 62.75 62.91 1hit n ILE 2 Cb 0.00 -0.15 0.09 0.00 -0.00 0.00 0.00 39.64 39.58 1hit n ILE 2 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1hit n VAL 3 N -4.05 -0.09 -0.08 7.28 3.14 -1.26 -2.16 118.33 121.12 1hit n VAL 3 Ca 0.01 0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.83 1hit n VAL 3 Cb 0.03 -0.68 0.01 0.00 -1.06 0.00 0.00 33.84 32.14 1hit n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1hit n GLU 4 N -3.75 -0.04 -0.02 1.45 -0.58 -0.91 -0.73 120.64 116.05 1hit n GLU 4 Ca 0.06 0.32 -0.01 0.00 -0.42 0.00 0.00 57.16 57.11 1hit n GLU 4 Cb 0.22 -0.47 -0.01 0.00 -0.57 0.00 0.00 31.44 30.61 1hit n GLU 4 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1hit h GLN 5 N 0.00 -0.02 -1.25 3.49 -0.00 -1.75 -0.02 115.11 115.57 1hit h GLN 5 Ca 0.08 0.00 0.41 0.00 -0.00 0.00 0.00 58.65 59.14 1hit h GLN 5 Cb 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 27.48 27.48 1hit h GLN 5 CO -0.21 -0.01 0.79 0.00 0.00 0.00 0.00 178.83 179.40 1hit h THR 8 N -1.00 1.24 -1.59 0.00 1.03 -0.51 -3.47 112.91 108.62 1hit h THR 8 Ca -0.10 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 1hit h THR 8 Cb 1.05 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1hit h THR 8 CO -0.06 0.24 0.00 -0.24 -0.01 0.00 0.00 175.52 175.45 1hit n SER 9 N -4.73 0.74 -4.69 0.00 2.88 0.27 -5.09 113.62 103.00 1hit n SER 9 Ca -0.05 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.14 1hit n SER 9 Cb 0.21 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.58 1hit n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hit s ILE 10 N 0.70 4.37 0.00 2.46 -1.09 -1.26 -4.25 121.20 122.14 1hit s ILE 10 Ca 0.00 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1hit s ILE 10 Cb 0.00 -2.85 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 1hit s ILE 10 CO 0.00 0.60 0.00 0.00 -1.23 0.00 0.00 174.94 174.31 1hit n SER 12 N -0.17 2.32 -1.38 0.00 3.41 -1.26 -5.02 113.62 111.52 1hit n SER 12 Ca 0.00 -2.56 0.02 0.00 -0.26 0.00 0.00 58.87 56.07 1hit n SER 12 Cb 0.00 -0.14 0.28 0.00 -0.26 0.00 0.00 64.21 64.09 1hit n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hit n LEU 13 N 0.00 4.81 -0.08 1.04 7.99 -1.26 -4.42 117.00 125.08 1hit n LEU 13 Ca 0.03 -3.18 -0.16 0.00 -0.01 0.00 0.00 56.01 52.69 1hit n LEU 13 Cb 0.54 -0.64 -0.05 0.00 -0.11 0.00 0.00 43.42 43.16 1hit n LEU 13 CO 0.33 0.79 -1.00 0.00 -1.51 0.00 0.00 177.39 176.00 1hit n TYR 14 N -0.36 0.00 0.00 -1.77 4.19 -1.26 -4.70 117.16 113.26 1hit n TYR 14 Ca 0.30 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.51 1hit n TYR 14 Cb 1.10 -0.56 0.00 0.00 0.49 0.00 0.00 39.34 40.37 1hit n TYR 14 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1hit n GLN 15 N -3.76 0.00 0.00 2.98 3.00 -1.26 -0.74 117.38 117.60 1hit n GLN 15 Ca -0.30 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1hit n GLN 15 Cb 0.69 -0.97 0.00 0.00 0.00 0.00 0.00 30.24 29.96 1hit n GLN 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1hit n LEU 16 N -2.05 0.19 0.04 1.08 4.32 -1.26 -1.79 117.00 117.54 1hit n LEU 16 Ca 0.00 -0.10 0.11 0.00 -0.02 0.00 0.00 56.01 56.01 1hit n LEU 16 Cb 0.00 -0.10 -0.07 0.00 -1.62 0.00 0.00 43.42 41.63 1hit n LEU 16 CO 0.00 0.05 -0.33 -0.62 -1.22 0.00 0.00 177.39 175.27 1hit n GLU 17 N 0.27 0.56 0.00 3.23 1.02 0.08 -3.73 120.64 122.08 1hit n GLU 17 Ca 0.00 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 1hit n GLU 17 Cb 0.05 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 1hit n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hit n ASN 18 N -2.35 1.56 -2.66 1.62 5.15 -0.74 -4.46 115.26 113.38 1hit n ASN 18 Ca -0.01 -1.28 -0.33 0.00 -0.60 0.00 0.00 54.58 52.36 1hit n ASN 18 Cb 0.54 0.56 0.02 0.00 -0.53 0.00 0.00 39.78 40.37 1hit n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1hit n TYR 19 N -0.33 3.19 0.00 1.20 4.01 -1.24 -4.69 117.16 119.29 1hit n TYR 19 Ca 0.07 -2.72 0.00 0.00 -0.16 0.00 0.00 57.90 55.09 1hit n TYR 19 Cb 0.35 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40