#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 3.86 0.00 1.61 0.41 -1.26 -4.92 118.70 118.40 1ont s GLU 2 Ca 0.00 -2.12 0.00 0.00 -0.41 0.00 0.00 54.97 52.44 1ont s GLU 2 Cb 0.00 -5.07 0.00 0.00 -1.78 0.00 0.00 34.13 27.28 1ont s GLU 2 CO 0.00 -1.84 0.00 0.98 -0.49 0.00 0.00 175.26 173.91 1ont n TYR 5 N 6.46 0.00 0.68 1.61 9.36 -1.26 -4.65 117.16 129.37 1ont n TYR 5 Ca 0.33 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.67 1ont n TYR 5 Cb 0.46 0.00 0.47 0.00 -0.63 0.00 0.00 39.34 39.64 1ont n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ont n GLN 6 N 0.00 0.14 -0.04 2.98 3.00 -1.26 -2.21 117.38 119.99 1ont n GLN 6 Ca 0.00 0.19 -0.14 0.00 -0.01 0.00 0.00 57.00 57.04 1ont n GLN 6 Cb 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 30.24 28.47 1ont n GLN 6 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1ont h LYS 7 N 0.00 0.41 0.10 -1.09 3.64 -2.00 -3.26 116.57 114.37 1ont h LYS 7 Ca 0.00 -0.28 -0.26 0.00 -1.27 0.00 0.00 60.65 58.84 1ont h LYS 7 Cb 0.55 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1ont h LYS 7 CO 0.00 0.90 -1.19 1.98 -2.27 0.00 0.00 179.45 178.87 1ont h MET 8 N -0.00 0.20 -2.01 1.90 4.05 -1.97 -3.28 114.93 113.82 1ont h MET 8 Ca -0.00 -0.35 -0.00 0.00 -0.28 0.00 0.00 59.70 59.07 1ont h MET 8 Cb 0.90 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1ont h MET 8 CO 0.06 1.17 -0.00 1.28 0.23 0.00 0.00 176.91 179.65 1ont n LEU 9 N -3.49 3.10 0.00 3.39 7.99 -0.94 -0.50 117.00 126.56 1ont n LEU 9 Ca -0.06 -1.41 0.00 0.00 -0.01 0.00 0.00 56.01 54.52 1ont n LEU 9 Cb 1.00 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1ont n LEU 9 CO 0.52 0.59 0.00 0.59 -1.51 0.00 0.00 177.39 177.58 1ont n ASN 11 N 1.73 0.00 0.05 -1.43 3.02 -1.24 -3.89 115.26 113.50 1ont n ASN 11 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1ont n ASN 11 Cb 0.30 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 39.95 1ont n ASN 11 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 1ont h LEU 12 N 0.00 0.35 -2.42 3.41 8.10 -1.12 1.14 115.31 124.77 1ont h LEU 12 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1ont h LEU 12 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.13 1ont h LEU 12 CO 0.00 0.25 0.00 -2.11 -4.11 0.00 0.00 178.44 172.47 1ont n ARG 13 N -4.49 2.92 0.00 0.17 1.85 -1.25 -4.22 116.66 111.64 1ont n ARG 13 Ca 0.02 -2.22 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 1ont n ARG 13 Cb 0.10 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ont n ALA 15 N 0.97 0.00 -0.06 2.89 0.00 0.39 -3.69 120.51 121.01 1ont n ALA 15 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 1ont n ALA 15 Cb 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 0.00 0.00 4.57 -1.71 -3.31 114.58 114.14 1ont h GLU 16 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ont h GLU 16 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ont h GLU 16 CO 0.00 0.40 0.00 0.28 -1.18 0.00 0.00 179.01 178.51 1ont n VAL 17 N -4.70 0.27 0.11 0.32 0.31 -1.24 -3.51 118.33 109.89 1ont n VAL 17 Ca -0.05 0.07 0.19 0.00 -0.01 0.00 0.00 64.34 64.53 1ont n VAL 17 Cb 0.21 -0.76 0.75 0.00 -0.91 0.00 0.00 33.84 33.13 1ont n VAL 17 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1ont h LYS 18 N 0.00 0.00 -0.25 5.55 5.09 -1.88 -0.76 116.57 124.31 1ont h LYS 18 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1ont h LYS 18 Cb 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.42 1ont h LYS 18 CO 0.00 0.00 0.13 0.87 -2.09 0.00 0.00 179.45 178.36 1ont h LYS 19 N 0.00 0.36 0.00 0.07 1.57 -1.81 -2.42 116.57 114.34 1ont h LYS 19 Ca 0.17 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1ont h LYS 19 Cb 0.80 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1ont h LYS 19 CO -0.00 0.35 -0.11 -0.97 -0.57 0.00 0.00 179.45 178.15 1ont h ASN 20 N 0.28 0.00 0.00 0.86 -1.24 -1.44 -3.54 115.58 110.49 1ont h ASN 20 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1ont h ASN 20 Cb 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1ont h ASN 20 CO -0.01 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.24