#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 2.02 0.00 1.61 2.02 -1.26 -4.82 118.70 118.28 1ont s GLU 2 Ca 0.00 0.62 0.00 0.00 0.02 0.00 0.00 54.97 55.61 1ont s GLU 2 Cb 0.00 -4.73 0.00 0.00 0.10 0.00 0.00 34.13 29.50 1ont s GLU 2 CO 0.00 -3.74 0.00 0.98 0.02 0.00 0.00 175.26 172.52 1ont n TYR 5 N 16.42 0.00 0.17 1.61 9.36 -1.26 -4.64 117.16 138.82 1ont n TYR 5 Ca 0.40 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.64 1ont n TYR 5 Cb 0.48 0.00 0.27 0.00 -0.63 0.00 0.00 39.34 39.46 1ont n TYR 5 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1ont h GLN 6 N 0.00 0.00 0.22 2.98 4.20 -1.99 -2.80 115.11 117.72 1ont h GLN 6 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1ont h GLN 6 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ont h GLN 6 CO 0.00 0.48 -0.11 -0.22 -0.67 0.00 0.00 178.83 178.32 1ont h LYS 7 N 0.00 -0.28 0.00 1.46 1.63 -1.98 -2.72 116.57 114.68 1ont h LYS 7 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1ont h LYS 7 Cb 0.96 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1ont h LYS 7 CO 0.06 -0.12 0.00 1.98 -3.45 0.00 0.00 179.45 177.93 1ont h MET 8 N -0.39 0.00 -1.00 1.90 4.05 -1.97 -2.99 114.93 114.53 1ont h MET 8 Ca -0.03 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ont h MET 8 Cb 0.30 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1ont h MET 8 CO 0.05 0.00 0.00 -0.11 0.23 0.00 0.00 176.91 177.08 1ont n LEU 9 N -2.93 1.74 0.00 3.39 7.94 -1.03 -2.32 117.00 123.79 1ont n LEU 9 Ca 0.01 -0.87 0.00 0.00 -1.11 0.00 0.00 56.01 54.04 1ont n LEU 9 Cb 0.29 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.73 1ont n LEU 9 CO 0.26 0.34 0.00 -3.20 -1.11 0.00 0.00 177.39 173.68 1ont n ASN 11 N 0.17 0.00 0.21 1.96 5.15 -1.13 -1.23 115.26 120.39 1ont n ASN 11 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 1ont n ASN 11 Cb 0.35 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.52 1ont n ASN 11 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ont h LEU 12 N 0.00 -0.46 -1.98 1.20 3.38 -1.74 0.22 115.31 115.93 1ont h LEU 12 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ont h LEU 12 Cb 0.00 0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ont h LEU 12 CO 0.00 -0.13 0.00 0.54 0.09 0.00 0.00 178.44 178.94 1ont n ARG 13 N -5.22 0.18 0.00 1.13 5.12 -0.37 -3.46 116.66 114.05 1ont n ARG 13 Ca -0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 1ont n ARG 13 Cb 0.28 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1ont n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ont n ALA 15 N 0.90 0.00 0.03 7.54 0.00 0.79 -2.91 120.51 126.86 1ont n ALA 15 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ont n ALA 15 Cb 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.13 0.00 0.00 4.39 -1.84 -3.08 114.58 113.92 1ont h GLU 16 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ont h GLU 16 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1ont h GLU 16 CO 0.00 0.32 0.00 0.28 -1.16 0.00 0.00 179.01 178.45 1ont h VAL 17 N -0.64 0.00 -0.43 3.13 2.07 -1.85 -2.86 116.25 115.67 1ont h VAL 17 Ca -0.01 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1ont h VAL 17 Cb 0.51 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1ont h VAL 17 CO 0.02 0.00 0.21 0.50 0.02 0.00 0.00 177.57 178.33 1ont h LYS 18 N 0.00 0.42 -0.87 1.57 3.64 -1.83 0.33 116.57 119.83 1ont h LYS 18 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1ont h LYS 18 Cb 0.03 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1ont h LYS 18 CO 0.00 0.28 0.49 0.87 -2.27 0.00 0.00 179.45 178.81 1ont h LYS 19 N 0.43 1.21 0.00 1.90 1.79 -1.67 -1.06 116.57 119.17 1ont h LYS 19 Ca 0.18 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1ont h LYS 19 Cb 0.09 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1ont h LYS 19 CO -0.13 0.88 -0.10 -0.97 -1.08 0.00 0.00 179.45 178.05 1ont h ASN 20 N 1.22 0.00 0.00 0.86 -1.24 -1.44 -3.54 115.58 111.44 1ont h ASN 20 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 1ont h ASN 20 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1ont h ASN 20 CO -0.05 0.10 0.00 0.00 -1.29 0.00 0.00 177.43 176.19