#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ont n GLU 2 N 0.00 0.02 -0.30 1.61 0.28 -1.26 -4.69 120.64 116.30 1ont n GLU 2 Ca 0.00 -0.72 0.00 0.00 -0.16 0.00 0.00 57.16 56.28 1ont n GLU 2 Cb 0.00 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 30.70 1ont n GLU 2 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1ont n TYR 5 N 9.24 0.00 0.23 -1.84 4.19 -1.26 -4.80 117.16 122.91 1ont n TYR 5 Ca 0.25 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.36 1ont n TYR 5 Cb 0.40 -0.78 -0.05 0.00 0.49 0.00 0.00 39.34 39.40 1ont n TYR 5 CO 0.00 0.00 0.00 1.96 0.91 0.00 0.00 176.86 179.73 1ont h GLN 6 N 0.89 -0.62 -0.99 2.98 1.08 -1.99 -2.11 115.11 114.34 1ont h GLN 6 Ca 0.00 0.04 0.40 0.00 -1.45 0.00 0.00 58.65 57.64 1ont h GLN 6 Cb 0.00 0.14 -0.16 0.00 -0.05 0.00 0.00 27.48 27.41 1ont h GLN 6 CO 0.00 -0.40 0.56 1.63 -0.95 0.00 0.00 178.83 179.67 1ont n LYS 7 N -5.21 -0.05 0.00 1.46 5.02 -1.26 0.40 118.16 118.53 1ont n LYS 7 Ca -0.08 1.26 -0.14 0.00 -2.02 0.00 0.00 58.31 57.33 1ont n LYS 7 Cb 0.26 -2.30 -0.14 0.00 -0.02 0.00 0.00 35.03 32.84 1ont n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ont h MET 8 N 0.00 0.12 -1.20 1.97 -0.00 -1.99 -3.32 114.93 110.52 1ont h MET 8 Ca 0.79 -0.21 0.00 0.00 -0.00 0.00 0.00 59.70 60.28 1ont h MET 8 Cb 2.19 0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.86 1ont h MET 8 CO -0.66 0.84 0.00 -0.11 -0.00 0.00 0.00 176.91 176.98 1ont n LEU 9 N -3.26 0.00 0.00 -0.10 0.00 0.16 0.11 117.00 113.91 1ont n LEU 9 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.81 1ont n LEU 9 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.46 1ont n LEU 9 CO 0.45 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.64 1ont n ASN 11 N 0.76 0.00 -0.08 1.96 5.15 -1.25 -3.12 115.26 118.68 1ont n ASN 11 Ca 0.00 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.79 1ont n ASN 11 Cb 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.13 1ont n ASN 11 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ont h LEU 12 N 0.00 0.03 -1.36 1.20 3.38 0.44 0.03 115.31 119.04 1ont h LEU 12 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1ont h LEU 12 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ont h LEU 12 CO 0.00 1.33 0.00 -1.14 0.09 0.00 0.00 178.44 178.72 1ont n ARG 13 N -4.45 0.62 0.00 1.13 0.63 -1.18 -4.05 116.66 109.36 1ont n ARG 13 Ca -0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1ont n ARG 13 Cb 0.63 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 32.27 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ont n ALA 15 N 0.37 0.00 0.30 5.13 0.00 -0.00 -4.26 120.51 122.04 1ont n ALA 15 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ont n ALA 15 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 1ont n ALA 15 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ont h GLU 16 N 0.00 -0.74 0.00 0.00 4.57 -1.84 -3.06 114.58 113.51 1ont h GLU 16 Ca 0.00 0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ont h GLU 16 Cb 0.00 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1ont h GLU 16 CO 0.00 -0.49 -0.02 0.28 -1.18 0.00 0.00 179.01 177.60 1ont h VAL 17 N -0.86 0.39 -0.51 0.32 2.07 -1.95 -2.61 116.25 113.09 1ont h VAL 17 Ca -0.08 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1ont h VAL 17 Cb 0.59 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ont h VAL 17 CO 0.13 0.02 0.08 0.11 0.02 0.00 0.00 177.57 177.93 1ont h LYS 18 N 0.00 0.81 0.00 1.57 1.57 -1.89 -2.28 116.57 116.35 1ont h LYS 18 Ca -0.00 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1ont h LYS 18 Cb 0.06 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ont h LYS 18 CO 0.00 0.76 -0.12 1.57 -0.57 0.00 0.00 179.45 181.09 1ont h LYS 19 N 0.77 0.00 -0.19 3.15 5.09 -1.41 -1.53 116.57 122.45 1ont h LYS 19 Ca 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 60.65 60.72 1ont h LYS 19 Cb 0.35 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.68 1ont h LYS 19 CO 0.01 0.12 -0.62 -0.97 -2.09 0.00 0.00 179.45 175.89 1ont h ASN 20 N 0.00 0.76 -0.00 7.07 -1.24 -1.55 -3.53 115.58 117.08 1ont h ASN 20 Ca -0.00 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1ont h ASN 20 Cb 0.28 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1ont h ASN 20 CO 0.02 1.20 0.00 0.00 -1.29 0.00 0.00 177.43 177.35