#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2juu n ILE 2 N 0.00 3.18 0.00 -0.61 0.00 -1.26 -3.52 119.36 117.15 2juu n ILE 2 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 62.75 60.73 2juu n ILE 2 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 39.64 39.00 2juu n ILE 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2juu n GLU 4 N -1.00 0.00 0.29 9.51 0.28 -1.26 -3.16 120.64 125.29 2juu n GLU 4 Ca 0.57 0.00 0.19 0.00 -0.16 0.00 0.00 57.16 57.76 2juu n GLU 4 Cb 1.42 0.00 0.83 0.00 1.43 0.00 0.00 31.44 35.12 2juu n GLU 4 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2juu h GLN 5 N 0.00 0.00 0.00 3.44 4.15 -1.89 2.24 115.11 123.05 2juu h GLN 5 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 2juu h GLN 5 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 2juu h GLN 5 CO 0.00 0.00 -1.92 0.00 -1.93 0.00 0.00 178.83 174.98 2juu h THR 8 N -0.02 0.00 0.00 0.00 2.02 0.34 -3.46 112.91 111.79 2juu h THR 8 Ca -0.39 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2juu h THR 8 Cb 1.59 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2juu h THR 8 CO -0.06 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.59 2juu n SER 9 N -2.62 0.00 -4.35 4.18 2.88 -0.04 -4.95 113.62 108.73 2juu n SER 9 Ca 0.04 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.37 2juu n SER 9 Cb 0.40 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.75 2juu n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2juu s ILE 10 N 3.31 1.85 -0.05 2.46 -1.09 -0.61 -4.66 121.20 122.40 2juu s ILE 10 Ca 0.00 -2.03 -0.01 0.00 -2.23 0.00 0.00 60.65 56.38 2juu s ILE 10 Cb 0.00 -1.93 0.03 0.00 -1.58 0.00 0.00 42.46 38.98 2juu s ILE 10 CO 0.00 -0.39 0.03 0.00 -1.23 0.00 0.00 174.94 173.35 2juu s SER 12 N 1.93 5.87 0.21 0.00 1.04 -1.26 -4.90 113.70 116.59 2juu s SER 12 Ca 0.03 1.25 0.15 0.00 0.48 0.00 0.00 55.95 57.87 2juu s SER 12 Cb -0.12 -2.20 0.80 0.00 0.10 0.00 0.00 66.02 64.60 2juu s SER 12 CO -0.04 -1.07 1.47 0.18 0.98 0.00 0.00 173.24 174.76 2juu n LEU 13 N -2.84 0.39 -0.07 2.42 7.99 -1.26 -1.52 117.00 122.11 2juu n LEU 13 Ca 0.06 0.67 -0.16 0.00 -0.01 0.00 0.00 56.01 56.57 2juu n LEU 13 Cb 0.56 -0.70 -0.14 0.00 -0.11 0.00 0.00 43.42 43.02 2juu n LEU 13 CO 0.57 -0.76 -1.02 0.00 -1.51 0.00 0.00 177.39 174.66 2juu n TYR 14 N -2.01 0.53 -0.18 -1.77 9.36 -1.26 -2.92 117.16 118.90 2juu n TYR 14 Ca -0.01 0.14 -0.04 0.00 3.32 0.00 0.00 57.90 61.31 2juu n TYR 14 Cb 0.05 -1.08 0.06 0.00 -0.63 0.00 0.00 39.34 37.74 2juu n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2juu h GLN 15 N 0.02 0.56 0.03 2.98 1.08 -1.63 0.45 115.11 118.61 2juu h GLN 15 Ca -0.48 -0.03 -0.22 0.00 -1.45 0.00 0.00 58.65 56.47 2juu h GLN 15 Cb 2.02 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 29.31 2juu h GLN 15 CO 0.01 0.37 -1.02 1.37 -0.95 0.00 0.00 178.83 178.62 2juu h LEU 16 N 0.57 0.14 -1.40 1.46 8.10 -1.68 -2.98 115.31 119.53 2juu h LEU 16 Ca 0.24 -0.14 -0.05 0.00 0.11 0.00 0.00 57.88 58.04 2juu h LEU 16 Cb 0.12 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.29 2juu h LEU 16 CO -0.15 1.06 -0.23 -0.08 -4.11 0.00 0.00 178.44 174.93 2juu h GLU 17 N 0.03 0.00 0.00 0.17 4.81 -1.25 -0.56 114.58 117.78 2juu h GLU 17 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2juu h GLU 17 Cb 1.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.12 2juu h GLU 17 CO 0.14 0.23 0.00 0.09 -0.73 0.00 0.00 179.01 178.75 2juu n ASN 18 N -3.59 0.00 -0.01 1.04 3.02 0.15 -2.84 115.26 113.03 2juu n ASN 18 Ca -0.01 -1.14 0.08 0.00 -0.03 0.00 0.00 54.58 53.48 2juu n ASN 18 Cb 0.37 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.42 2juu n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2juu n TYR 19 N -0.86 0.00 -1.29 3.10 4.01 -0.22 -4.97 117.16 116.93 2juu n TYR 19 Ca 0.15 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 2juu n TYR 19 Cb 0.07 -0.33 0.10 0.00 -0.31 0.00 0.00 39.34 38.87 2juu n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40