#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 0.21 0.00 1.61 4.07 -1.26 -4.72 120.64 120.55 1ont n GLU 2 Ca 0.00 -1.16 0.00 0.00 -0.06 0.00 0.00 57.16 55.94 1ont n GLU 2 Cb 0.00 -3.37 0.00 0.00 -0.06 0.00 0.00 31.44 28.01 1ont n GLU 2 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1ont n TYR 5 N 17.06 0.00 0.28 4.31 9.36 -1.26 -4.53 117.16 142.38 1ont n TYR 5 Ca 0.40 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.79 1ont n TYR 5 Cb 0.44 0.00 0.94 0.00 -0.63 0.00 0.00 39.34 40.10 1ont n TYR 5 CO 0.00 0.00 0.00 -0.56 0.22 0.00 0.00 176.86 176.52 1ont h GLN 6 N 0.00 0.00 0.94 2.98 3.07 -1.99 -2.48 115.11 117.64 1ont h GLN 6 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 1ont h GLN 6 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.57 1ont h GLN 6 CO 0.00 0.00 -0.45 -0.22 0.09 0.00 0.00 178.83 178.25 1ont h LYS 7 N 0.00 -1.22 -0.61 0.06 3.64 -1.96 -3.17 116.57 113.31 1ont h LYS 7 Ca 0.02 0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1ont h LYS 7 Cb 0.17 0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1ont h LYS 7 CO -0.00 -0.81 0.26 1.98 -2.27 0.00 0.00 179.45 178.61 1ont h MET 8 N -1.31 0.90 -1.96 1.90 4.05 -1.93 -3.09 114.93 113.50 1ont h MET 8 Ca -0.13 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1ont h MET 8 Cb 0.97 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1ont h MET 8 CO 0.21 0.75 0.00 1.28 0.23 0.00 0.00 176.91 179.39 1ont n LEU 9 N -4.47 0.00 0.00 3.39 7.99 -0.95 -0.09 117.00 122.86 1ont n LEU 9 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1ont n LEU 9 Cb 0.15 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1ont n LEU 9 CO 0.39 0.00 0.00 -3.20 -1.51 0.00 0.00 177.39 173.07 1ont n ASN 11 N 1.22 0.00 -0.06 -1.43 2.85 -1.17 -3.20 115.26 113.47 1ont n ASN 11 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 1ont n ASN 11 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1ont n ASN 11 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ont h LEU 12 N 0.00 0.00 -1.69 1.20 5.85 -0.80 -0.79 115.31 119.08 1ont h LEU 12 Ca 0.00 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1ont h LEU 12 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ont h LEU 12 CO 0.00 0.75 0.00 -1.14 -0.34 0.00 0.00 178.44 177.71 1ont n ARG 13 N -4.69 0.37 0.00 1.25 3.00 -1.19 -3.99 116.66 111.40 1ont n ARG 13 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1ont n ARG 13 Cb 0.23 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.42 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ont n ALA 15 N 0.66 0.00 0.09 5.13 0.00 -0.30 -3.60 120.51 122.48 1ont n ALA 15 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ont n ALA 15 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.28 0.00 0.00 4.81 -1.84 -3.30 114.58 113.96 1ont h GLU 16 Ca 0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1ont h GLU 16 Cb 0.00 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ont h GLU 16 CO 0.00 0.09 -0.05 0.28 -0.73 0.00 0.00 179.01 178.60 1ont h VAL 17 N -0.88 0.55 -0.95 0.32 2.07 -1.91 -3.12 116.25 112.33 1ont h VAL 17 Ca -0.03 -0.22 0.20 0.00 0.82 0.00 0.00 66.70 67.47 1ont h VAL 17 Cb 0.51 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.30 1ont h VAL 17 CO 0.05 0.05 0.52 0.50 0.02 0.00 0.00 177.57 178.71 1ont h LYS 18 N 0.00 0.60 -0.39 1.57 1.63 -1.87 0.39 116.57 118.50 1ont h LYS 18 Ca -0.00 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1ont h LYS 18 Cb 0.13 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1ont h LYS 18 CO 0.01 0.40 0.17 -0.22 -3.45 0.00 0.00 179.45 176.35 1ont h LYS 19 N 0.62 0.58 -0.64 1.90 1.63 -1.74 -2.94 116.57 115.98 1ont h LYS 19 Ca 0.56 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 1ont h LYS 19 Cb 0.95 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1ont h LYS 19 CO -0.43 0.53 0.00 0.27 -3.45 0.00 0.00 179.45 176.37 1ont n ASN 20 N -4.67 3.96 0.00 4.20 0.23 -0.59 -5.22 115.26 113.18 1ont n ASN 20 Ca -0.00 -2.26 0.14 0.00 -0.53 0.00 0.00 54.58 51.93 1ont n ASN 20 Cb 0.13 -0.50 0.84 0.00 -2.08 0.00 0.00 39.78 38.17 1ont n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33