#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 3.20 0.00 1.61 -1.05 -1.26 -4.94 118.70 116.27 1ont s GLU 2 Ca 0.00 -1.44 0.00 0.00 -0.15 0.00 0.00 54.97 53.38 1ont s GLU 2 Cb 0.00 -4.39 0.00 0.00 -0.44 0.00 0.00 34.13 29.30 1ont s GLU 2 CO 0.00 -1.60 0.00 0.98 0.95 0.00 0.00 175.26 175.59 1ont n TYR 5 N 6.33 0.00 -0.32 4.83 4.19 -1.26 -4.69 117.16 126.24 1ont n TYR 5 Ca -0.01 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.17 1ont n TYR 5 Cb 0.44 -0.00 0.11 0.00 0.49 0.00 0.00 39.34 40.38 1ont n TYR 5 CO 0.00 0.00 0.00 0.37 0.91 0.00 0.00 176.86 178.14 1ont h GLN 6 N 0.02 1.22 -0.67 2.98 4.15 -1.98 -0.23 115.11 120.60 1ont h GLN 6 Ca 0.00 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.24 1ont h GLN 6 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.42 1ont h GLN 6 CO 0.00 0.89 0.27 1.57 -1.93 0.00 0.00 178.83 179.63 1ont h LYS 7 N 1.23 1.00 -0.00 1.69 2.10 -2.03 -2.77 116.57 117.79 1ont h LYS 7 Ca 0.31 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1ont h LYS 7 Cb 0.02 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 1ont h LYS 7 CO -0.05 0.83 -0.31 0.00 -2.00 0.00 0.00 179.45 177.93 1ont n MET 8 N -4.40 0.06 -0.18 0.07 0.00 -1.09 -3.52 117.12 108.07 1ont n MET 8 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 57.70 57.72 1ont n MET 8 Cb 0.17 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 31.96 1ont n MET 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1ont n LEU 9 N -1.45 2.33 0.00 3.17 7.94 -0.12 -2.11 117.00 126.76 1ont n LEU 9 Ca 0.07 -1.18 0.00 0.00 -1.11 0.00 0.00 56.01 53.78 1ont n LEU 9 Cb 0.33 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.74 1ont n LEU 9 CO 0.32 0.39 0.00 -3.20 -1.11 0.00 0.00 177.39 173.79 1ont n ASN 11 N 0.14 0.00 0.07 1.96 5.15 -1.23 -1.29 115.26 120.06 1ont n ASN 11 Ca 0.06 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.92 1ont n ASN 11 Cb 0.50 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.68 1ont n ASN 11 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1ont h LEU 12 N 0.00 -0.12 -3.41 1.20 8.10 -1.74 -1.01 115.31 118.33 1ont h LEU 12 Ca 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.99 1ont h LEU 12 Cb 0.00 0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1ont h LEU 12 CO 0.00 -0.07 -0.01 -1.14 -4.11 0.00 0.00 178.44 173.11 1ont n ARG 13 N -5.15 0.73 0.00 0.17 3.00 -0.41 -4.17 116.66 110.83 1ont n ARG 13 Ca -0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1ont n ARG 13 Cb 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.32 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 1.75 0.00 0.19 5.13 0.00 -0.39 -1.98 120.51 125.21 1ont n ALA 15 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1ont n ALA 15 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1ont n ALA 15 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ont n GLU 16 N 0.00 0.54 0.08 0.00 2.13 -1.26 -4.15 120.64 117.98 1ont n GLU 16 Ca 0.00 -0.01 0.07 0.00 0.66 0.00 0.00 57.16 57.87 1ont n GLU 16 Cb 0.00 -1.67 0.33 0.00 0.27 0.00 0.00 31.44 30.37 1ont n GLU 16 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ont n VAL 17 N -2.36 1.34 -0.36 6.31 0.31 -0.84 -3.04 118.33 119.70 1ont n VAL 17 Ca -0.01 0.51 0.27 0.00 -0.01 0.00 0.00 64.34 65.10 1ont n VAL 17 Cb 0.53 -1.47 0.53 0.00 -0.91 0.00 0.00 33.84 32.52 1ont n VAL 17 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ont h LYS 18 N 0.00 0.30 0.16 5.55 1.63 -1.88 0.34 116.57 122.67 1ont h LYS 18 Ca 0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1ont h LYS 18 Cb 0.09 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1ont h LYS 18 CO 0.00 0.20 -0.08 -0.22 -3.45 0.00 0.00 179.45 175.90 1ont h LYS 19 N 0.31 -0.20 0.00 1.90 1.63 -1.89 -2.41 116.57 115.91 1ont h LYS 19 Ca 0.68 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.50 1ont h LYS 19 Cb 1.81 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 1ont h LYS 19 CO -0.39 -0.01 0.00 -1.71 -3.45 0.00 0.00 179.45 173.89 1ont n ASN 20 N -5.11 0.00 -0.26 4.20 5.15 0.57 -5.25 115.26 114.56 1ont n ASN 20 Ca -0.09 -0.05 0.15 0.00 -0.60 0.00 0.00 54.58 53.99 1ont n ASN 20 Cb 0.17 -0.29 0.72 0.00 -0.53 0.00 0.00 39.78 39.85 1ont n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66