#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ins n ILE 2 N 0.00 0.00 0.00 -0.61 -0.00 -1.26 0.14 119.36 117.63 2ins n ILE 2 Ca 0.00 1.17 -0.10 0.00 -0.00 0.00 0.00 62.75 63.82 2ins n ILE 2 Cb 0.00 -1.62 -0.04 0.00 -0.00 0.00 0.00 39.64 37.97 2ins n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2ins h VAL 3 N 0.00 0.80 0.00 1.39 2.07 -2.04 1.05 116.25 119.52 2ins h VAL 3 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ins h VAL 3 Cb 0.00 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2ins h VAL 3 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97 2ins n GLU 4 N -5.20 0.00 -0.18 1.57 4.71 -0.88 -1.63 120.64 119.03 2ins n GLU 4 Ca -0.04 0.72 -0.12 0.00 -0.01 0.00 0.00 57.16 57.72 2ins n GLU 4 Cb 0.12 -1.39 -0.09 0.00 -1.01 0.00 0.00 31.44 29.08 2ins n GLU 4 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 2ins h GLN 5 N 0.00 -0.25 -0.85 3.49 4.15 0.13 0.29 115.11 122.07 2ins h GLN 5 Ca 0.00 0.02 0.25 0.00 0.77 0.00 0.00 58.65 59.68 2ins h GLN 5 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2ins h GLN 5 CO 0.00 -0.17 0.68 0.00 -1.93 0.00 0.00 178.83 177.41 2ins h ALA 8 N -1.04 -0.71 -3.00 0.00 0.00 -0.82 -3.44 119.26 110.25 2ins h ALA 8 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ins h ALA 8 Cb 0.45 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2ins h ALA 8 CO 0.00 -1.01 0.00 0.45 0.00 0.00 0.00 179.25 178.69 2ins n SER 9 N -5.41 0.00 -4.18 0.00 2.88 0.00 -5.06 113.62 101.85 2ins n SER 9 Ca -0.04 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.36 2ins n SER 9 Cb 0.36 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.71 2ins n SER 9 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2ins s VAL 10 N 4.10 0.95 -0.10 2.46 -7.23 -1.23 -4.78 120.40 114.57 2ins s VAL 10 Ca 0.00 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 2ins s VAL 10 Cb 0.00 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.64 2ins s VAL 10 CO 0.00 -0.54 0.41 0.00 -0.31 0.00 0.00 175.10 174.67 2ins s SER 12 N -0.42 6.33 0.63 0.00 1.04 -1.26 -4.98 113.70 115.04 2ins s SER 12 Ca -0.06 0.44 0.40 0.00 0.48 0.00 0.00 55.95 57.22 2ins s SER 12 Cb -0.03 -2.03 2.14 0.00 0.10 0.00 0.00 66.02 66.20 2ins s SER 12 CO 0.03 -0.21 2.28 -0.07 0.98 0.00 0.00 173.24 176.25 2ins h LEU 13 N 1.16 0.00 -0.69 2.42 3.38 -2.01 -1.87 115.31 117.70 2ins h LEU 13 Ca -0.49 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 2ins h LEU 13 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2ins h LEU 13 CO 0.63 0.01 -0.39 1.88 0.09 0.00 0.00 178.44 180.66 2ins h TYR 14 N 0.00 0.67 -0.12 1.13 0.05 -2.01 -2.54 116.97 114.15 2ins h TYR 14 Ca -0.00 -0.19 -0.15 0.00 0.05 0.00 0.00 58.73 58.44 2ins h TYR 14 Cb 0.11 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2ins h TYR 14 CO 0.00 0.87 -0.58 1.96 -1.05 0.00 0.00 178.16 179.36 2ins h GLN 15 N 0.47 0.37 -0.66 4.88 4.20 -1.74 -2.74 115.11 119.89 2ins h GLN 15 Ca 0.04 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.54 2ins h GLN 15 Cb 0.88 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.66 2ins h GLN 15 CO 0.08 0.84 0.44 -0.07 -0.67 0.00 0.00 178.83 179.45 2ins h LEU 16 N 0.28 0.68 -1.12 1.46 3.38 -1.32 -1.32 115.31 117.35 2ins h LEU 16 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ins h LEU 16 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2ins h LEU 16 CO 0.10 0.47 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2ins n GLU 17 N -4.46 0.16 0.00 1.13 1.02 -0.98 -0.79 120.64 116.73 2ins n GLU 17 Ca 0.08 0.55 0.07 0.00 -0.02 0.00 0.00 57.16 57.85 2ins n GLU 17 Cb 0.12 -1.92 0.40 0.00 -0.02 0.00 0.00 31.44 30.03 2ins n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ins n ASN 18 N -2.23 0.00 -0.28 1.62 5.03 -0.50 -2.30 115.26 116.59 2ins n ASN 18 Ca -0.00 -0.12 0.11 0.00 0.87 0.00 0.00 54.58 55.43 2ins n ASN 18 Cb 0.11 -0.18 -0.03 0.00 -1.02 0.00 0.00 39.78 38.65 2ins n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2ins n TYR 19 N -1.18 0.00 -1.16 3.10 4.01 0.03 -4.91 117.16 117.05 2ins n TYR 19 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.74 2ins n TYR 19 Cb 0.09 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2ins n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40