#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 2.25 0.00 1.61 2.13 -1.26 -4.84 120.64 120.53 1ont n GLU 2 Ca 0.00 -2.40 0.00 0.00 0.66 0.00 0.00 57.16 55.42 1ont n GLU 2 Cb 0.00 -3.24 0.00 0.00 0.27 0.00 0.00 31.44 28.47 1ont n GLU 2 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ont n TYR 5 N 7.94 0.00 0.28 4.31 9.36 -1.26 -4.99 117.16 132.80 1ont n TYR 5 Ca 0.50 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.74 1ont n TYR 5 Cb 0.41 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 39.27 1ont n TYR 5 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1ont n GLN 6 N -2.00 0.12 -0.10 2.98 -0.06 -1.26 -0.61 117.38 116.45 1ont n GLN 6 Ca 0.00 0.10 -0.24 0.00 -2.00 0.00 0.00 57.00 54.87 1ont n GLN 6 Cb 0.00 -1.50 -0.12 0.00 -4.06 0.00 0.00 30.24 24.56 1ont n GLN 6 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1ont n LYS 7 N -1.12 0.63 0.17 3.69 0.00 -1.26 -4.32 118.16 115.95 1ont n LYS 7 Ca 0.03 0.32 0.13 0.00 0.00 0.00 0.00 58.31 58.79 1ont n LYS 7 Cb 0.03 -1.60 0.36 0.00 0.00 0.00 0.00 35.03 33.82 1ont n LYS 7 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1ont h MET 8 N -0.58 0.00 -0.30 1.64 4.05 -1.67 -3.27 114.93 114.80 1ont h MET 8 Ca -0.54 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1ont h MET 8 Cb 1.68 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1ont h MET 8 CO -0.20 0.00 0.00 1.47 0.23 0.00 0.00 176.91 178.41 1ont n LEU 9 N -2.69 0.30 0.00 3.39 -0.00 0.22 0.25 117.00 118.48 1ont n LEU 9 Ca 0.04 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1ont n LEU 9 Cb 0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1ont n LEU 9 CO 0.30 0.08 0.00 -3.20 -0.00 0.00 0.00 177.39 174.57 1ont n ASN 11 N 0.26 0.00 -0.03 1.45 5.15 -1.24 -1.99 115.26 118.86 1ont n ASN 11 Ca 0.00 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.83 1ont n ASN 11 Cb 0.08 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.22 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 0.21 -1.30 1.20 -0.00 -0.52 0.16 115.31 115.07 1ont h LEU 12 Ca 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 57.88 57.15 1ont h LEU 12 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1ont h LEU 12 CO 0.00 0.91 0.00 0.54 -0.00 0.00 0.00 178.44 179.89 1ont n ARG 13 N -4.55 0.30 0.00 1.13 1.74 -0.84 -1.41 116.66 113.03 1ont n ARG 13 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1ont n ARG 13 Cb 0.47 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ont n ALA 15 N 0.50 0.00 -0.04 7.54 0.00 0.04 -2.82 120.51 125.74 1ont n ALA 15 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1ont n ALA 15 Cb 0.10 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.72 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 0.63 -0.87 0.00 4.81 -1.47 -2.93 114.58 114.75 1ont h GLU 16 Ca 0.00 -0.21 0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1ont h GLU 16 Cb 0.00 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.25 1ont h GLU 16 CO 0.00 0.76 0.50 0.28 -0.73 0.00 0.00 179.01 179.82 1ont h VAL 17 N 0.57 0.89 0.81 0.32 2.07 -1.81 0.78 116.25 119.87 1ont h VAL 17 Ca 0.09 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1ont h VAL 17 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1ont h VAL 17 CO 0.04 0.15 -0.44 0.11 0.02 0.00 0.00 177.57 177.44 1ont h LYS 18 N 0.81 -1.12 0.00 1.57 1.57 -1.85 -2.43 116.57 115.12 1ont h LYS 18 Ca 0.43 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1ont h LYS 18 Cb 0.43 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ont h LYS 18 CO -0.27 -0.74 0.00 1.57 -0.57 0.00 0.00 179.45 179.44 1ont h LYS 19 N -1.16 0.00 -0.12 3.15 2.10 -1.53 -2.19 116.57 116.82 1ont h LYS 19 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1ont h LYS 19 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1ont h LYS 19 CO 0.14 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.88 1ont n ASN 20 N -2.57 1.55 -0.02 7.07 2.85 0.24 -5.12 115.26 119.26 1ont n ASN 20 Ca 0.01 -1.64 0.16 0.00 -0.11 0.00 0.00 54.58 53.00 1ont n ASN 20 Cb 0.23 -0.07 0.94 0.00 1.24 0.00 0.00 39.78 42.12 1ont n ASN 20 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15