#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ont s GLU 2 N 0.00 3.25 0.00 1.61 2.12 -1.26 -4.81 118.70 119.61 1ont s GLU 2 Ca 0.00 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 54.90 1ont s GLU 2 Cb 0.00 -3.95 0.00 0.00 0.26 0.00 0.00 34.13 30.44 1ont s GLU 2 CO 0.00 -0.99 0.00 0.98 -0.54 0.00 0.00 175.26 174.71 1ont n TYR 5 N 6.17 0.00 -0.26 5.30 4.19 -1.26 -4.87 117.16 126.43 1ont n TYR 5 Ca -0.02 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.38 1ont n TYR 5 Cb 0.48 -0.69 0.50 0.00 0.49 0.00 0.00 39.34 40.12 1ont n TYR 5 CO 0.00 0.00 0.00 -0.56 0.91 0.00 0.00 176.86 177.21 1ont h GLN 6 N 0.00 0.42 -0.30 2.98 -0.00 -1.99 0.13 115.11 116.35 1ont h GLN 6 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 1ont h GLN 6 Cb 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.37 1ont h GLN 6 CO 0.00 0.28 0.10 0.87 -0.00 0.00 0.00 178.83 180.08 1ont h LYS 7 N 0.43 0.46 0.00 0.06 1.57 -2.01 -2.59 116.57 114.48 1ont h LYS 7 Ca 0.50 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1ont h LYS 7 Cb 1.21 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1ont h LYS 7 CO -0.20 0.49 -0.44 1.98 -0.57 0.00 0.00 179.45 180.71 1ont h MET 8 N 0.32 0.00 -0.18 3.15 4.05 -1.39 -2.11 114.93 118.79 1ont h MET 8 Ca 0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1ont h MET 8 Cb 0.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1ont h MET 8 CO -0.00 0.44 0.00 1.47 0.23 0.00 0.00 176.91 179.04 1ont n LEU 9 N -3.78 0.18 0.00 3.39 -0.00 0.22 0.48 117.00 117.50 1ont n LEU 9 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 1ont n LEU 9 Cb 0.50 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1ont n LEU 9 CO 0.39 0.04 0.00 -3.20 -0.00 0.00 0.00 177.39 174.62 1ont n ASN 11 N 0.31 0.00 -0.04 1.45 2.85 -0.79 -0.86 115.26 118.18 1ont n ASN 11 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1ont n ASN 11 Cb 0.04 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.06 1ont n ASN 11 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1ont n LEU 12 N 0.00 0.90 -4.63 1.20 7.94 0.18 -4.99 117.00 117.59 1ont n LEU 12 Ca 0.00 0.42 -0.39 0.00 -1.11 0.00 0.00 56.01 54.93 1ont n LEU 12 Cb 0.00 -0.68 -0.09 0.00 0.53 0.00 0.00 43.42 43.19 1ont n LEU 12 CO 0.00 -0.48 0.06 0.00 -1.11 0.00 0.00 177.39 175.86 1ont s ARG 13 N -1.64 4.06 0.00 1.96 1.70 -0.04 -4.95 118.95 120.04 1ont s ARG 13 Ca -0.08 0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.25 1ont s ARG 13 Cb 0.01 -3.62 0.00 0.00 -0.57 0.00 0.00 34.95 30.78 1ont s ARG 13 CO 0.12 -0.19 0.00 0.00 -1.08 0.00 0.00 175.30 174.15 1ont n ALA 15 N 5.03 0.00 0.22 7.88 0.00 -1.26 -1.96 120.51 130.43 1ont n ALA 15 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 1ont n ALA 15 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.58 -0.01 0.00 4.81 -1.98 -1.67 114.58 115.15 1ont h GLU 16 Ca 0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1ont h GLU 16 Cb 0.00 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1ont h GLU 16 CO 0.00 -0.39 -0.03 0.28 -0.73 0.00 0.00 179.01 178.15 1ont h VAL 17 N -0.60 1.03 -0.51 0.32 2.07 -1.81 -2.58 116.25 114.16 1ont h VAL 17 Ca -0.03 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1ont h VAL 17 Cb 0.51 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1ont h VAL 17 CO 0.02 0.04 0.25 0.50 0.02 0.00 0.00 177.57 178.39 1ont h LYS 18 N 0.02 0.73 -0.11 1.57 3.64 -1.55 0.12 116.57 120.99 1ont h LYS 18 Ca 0.00 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1ont h LYS 18 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1ont h LYS 18 CO 0.00 0.61 -0.11 1.57 -2.27 0.00 0.00 179.45 179.25 1ont h LYS 19 N 0.68 0.16 0.00 1.90 2.10 -1.02 -1.40 116.57 118.99 1ont h LYS 19 Ca 0.18 -0.03 -0.16 0.00 -2.00 0.00 0.00 60.65 58.64 1ont h LYS 19 Cb 0.11 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.39 1ont h LYS 19 CO -0.02 0.28 -0.74 -0.97 -2.00 0.00 0.00 179.45 176.00 1ont h ASN 20 N 0.16 0.00 -0.02 7.07 -1.24 -1.40 -3.52 115.58 116.63 1ont h ASN 20 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1ont h ASN 20 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1ont h ASN 20 CO 0.02 0.74 0.00 0.00 -1.29 0.00 0.00 177.43 176.90