#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 3.99 0.00 1.61 4.04 -1.26 -4.84 118.70 122.24 1ont s GLU 2 Ca 0.00 -2.38 0.00 0.00 0.04 0.00 0.00 54.97 52.63 1ont s GLU 2 Cb 0.00 -5.07 0.00 0.00 0.02 0.00 0.00 34.13 29.08 1ont s GLU 2 CO 0.00 -1.81 0.00 0.98 -1.84 0.00 0.00 175.26 172.59 1ont n TYR 5 N 6.04 0.00 0.15 4.83 9.36 -1.26 -4.56 117.16 131.72 1ont n TYR 5 Ca 0.35 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.33 1ont n TYR 5 Cb 0.44 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.99 1ont n TYR 5 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1ont h GLN 6 N 0.00 0.54 0.35 2.98 4.15 -1.98 -3.08 115.11 118.07 1ont h GLN 6 Ca 0.00 -0.92 -0.00 0.00 0.77 0.00 0.00 58.65 58.50 1ont h GLN 6 Cb 0.00 0.34 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1ont h GLN 6 CO 0.00 1.44 -0.52 -0.22 -1.93 0.00 0.00 178.83 177.60 1ont h LYS 7 N 0.15 -0.88 -0.25 1.69 3.11 -2.00 -2.28 116.57 116.11 1ont h LYS 7 Ca -0.25 0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.64 1ont h LYS 7 Cb 2.17 0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 33.59 1ont h LYS 7 CO 0.28 -0.59 0.13 0.00 -2.81 0.00 0.00 179.45 176.46 1ont h MET 8 N -0.92 0.34 -1.30 1.90 -0.00 -1.97 -2.23 114.93 110.75 1ont h MET 8 Ca -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1ont h MET 8 Cb 0.84 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.36 1ont h MET 8 CO -0.16 0.26 0.00 1.28 -0.00 0.00 0.00 176.91 178.30 1ont n LEU 9 N -4.46 1.39 0.00 -0.10 7.99 -0.86 0.14 117.00 121.10 1ont n LEU 9 Ca 0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 56.01 55.31 1ont n LEU 9 Cb 0.10 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.15 1ont n LEU 9 CO 0.35 0.24 0.00 -3.20 -1.51 0.00 0.00 177.39 173.27 1ont n ASN 11 N 0.65 0.00 -0.19 -1.43 2.85 -0.84 -4.46 115.26 111.84 1ont n ASN 11 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 1ont n ASN 11 Cb 0.24 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.27 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 0.81 -1.63 1.20 6.46 0.91 0.88 115.31 123.93 1ont h LEU 12 Ca 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1ont h LEU 12 Cb 0.00 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.72 1ont h LEU 12 CO 0.00 0.82 0.00 -1.14 -0.62 0.00 0.00 178.44 177.50 1ont n ARG 13 N -4.43 0.21 0.00 1.25 3.00 -1.26 -3.12 116.66 112.31 1ont n ARG 13 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1ont n ARG 13 Cb 0.22 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.39 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 0.71 0.00 -0.16 5.13 0.00 0.30 -4.37 120.51 122.13 1ont n ALA 15 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1ont n ALA 15 Cb 0.09 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.58 1ont n ALA 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ont h GLU 16 N 0.00 0.49 -0.40 0.00 4.39 -1.81 -1.74 114.58 115.51 1ont h GLU 16 Ca 0.00 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 1ont h GLU 16 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1ont h GLU 16 CO 0.00 0.33 -0.24 0.28 -1.16 0.00 0.00 179.01 178.22 1ont h VAL 17 N 0.51 1.27 -0.82 3.13 2.07 -1.89 -2.97 116.25 117.55 1ont h VAL 17 Ca 0.21 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1ont h VAL 17 Cb 0.09 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1ont h VAL 17 CO -0.13 0.46 0.54 0.50 0.02 0.00 0.00 177.57 178.95 1ont h LYS 18 N 0.70 0.84 -0.63 1.57 3.64 -1.72 -0.98 116.57 119.98 1ont h LYS 18 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1ont h LYS 18 Cb 0.76 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1ont h LYS 18 CO 0.06 0.56 0.25 0.87 -2.27 0.00 0.00 179.45 178.92 1ont h LYS 19 N 0.87 0.94 -0.04 1.90 1.57 -1.20 -1.83 116.57 118.78 1ont h LYS 19 Ca 0.36 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1ont h LYS 19 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ont h LYS 19 CO -0.13 0.79 -0.14 -0.97 -0.57 0.00 0.00 179.45 178.43 1ont h ASN 20 N 0.88 0.06 0.00 0.86 -1.24 -1.21 -3.52 115.58 111.41 1ont h ASN 20 Ca 0.21 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1ont h ASN 20 Cb 0.20 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.24 1ont h ASN 20 CO -0.02 0.21 0.00 0.00 -1.29 0.00 0.00 177.43 176.33