#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xsw s VAL 2 N 0.00 4.13 0.20 1.61 0.11 -1.26 -5.06 120.40 120.13 1xsw s VAL 2 Ca 0.00 -0.24 0.09 0.00 -2.93 0.00 0.00 61.98 58.91 1xsw s VAL 2 Cb 0.00 -2.91 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 1xsw s VAL 2 CO 0.00 0.37 -0.11 -0.70 -3.33 0.00 0.00 175.10 171.34 1xsw s GLU 3 N 1.42 2.00 -0.05 1.54 2.12 -1.26 -4.29 118.70 120.18 1xsw s GLU 3 Ca 0.05 -1.35 -0.10 0.00 0.36 0.00 0.00 54.97 53.93 1xsw s GLU 3 Cb -0.15 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.16 1xsw s GLU 3 CO 0.02 0.41 0.25 0.96 -0.54 0.00 0.00 175.26 176.36 1xsw s ILE 4 N -1.83 0.03 -0.23 -3.70 -5.25 -1.26 -4.97 121.20 103.99 1xsw s ILE 4 Ca 0.26 -0.28 -0.01 0.00 -0.99 0.00 0.00 60.65 59.63 1xsw s ILE 4 Cb -0.08 -0.45 0.02 0.00 2.95 0.00 0.00 42.46 44.90 1xsw s ILE 4 CO 0.15 -0.15 -0.08 0.54 -1.79 0.00 0.00 174.94 173.61 1xsw s ASN 5 N -0.58 4.11 0.02 4.36 2.20 -1.26 -4.04 114.94 119.76 1xsw s ASN 5 Ca -0.07 -0.75 0.01 0.00 -0.94 0.00 0.00 52.86 51.11 1xsw s ASN 5 Cb -0.04 -1.64 -0.02 0.00 -2.00 0.00 0.00 41.25 37.55 1xsw s ASN 5 CO 0.02 -0.09 -0.06 -0.69 -2.94 0.00 0.00 177.10 173.35 1xsw s VAL 6 N 1.34 0.37 -0.37 3.54 1.01 -1.26 -4.80 120.40 120.24 1xsw s VAL 6 Ca 0.02 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1xsw s VAL 6 Cb -0.16 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1xsw s VAL 6 CO -0.06 -0.28 1.18 -0.75 0.00 0.00 0.00 175.10 175.19 1xsw s LYS 7 N -1.14 3.90 0.10 2.72 2.36 -1.23 0.13 119.74 126.58 1xsw s LYS 7 Ca -0.08 0.96 0.00 0.00 -2.55 0.00 0.00 55.97 54.31 1xsw s LYS 7 Cb -0.08 -3.84 -0.04 0.00 -1.05 0.00 0.00 37.83 32.82 1xsw s LYS 7 CO -0.00 -1.14 -0.02 0.00 1.55 0.00 0.00 175.35 175.74 1xsw s SER 9 N -3.03 3.26 0.30 0.00 0.15 -1.26 -3.97 113.70 109.15 1xsw s SER 9 Ca 0.15 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1xsw s SER 9 Cb 0.07 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 1xsw s SER 9 CO -0.04 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1xsw n GLY 10 N 3.58 -3.10 0.07 9.45 0.00 -1.26 -3.82 105.19 110.11 1xsw n GLY 10 Ca -0.19 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 1xsw n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xsw h SER 11 N -0.52 -0.06 -0.66 1.61 0.02 -1.90 -3.19 113.55 108.85 1xsw h SER 11 Ca -0.08 -0.28 0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1xsw h SER 11 Cb 0.63 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 1xsw h SER 11 CO 0.03 0.25 0.44 -0.65 -1.14 0.00 0.00 176.83 175.76 1xsw h PRO 12 N -0.37 0.44 0.00 3.45 0.11 -1.86 -0.40 132.00 133.36 1xsw h PRO 12 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1xsw h PRO 12 Cb 0.33 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1xsw h PRO 12 CO 0.01 0.29 0.00 0.37 -0.21 0.00 0.00 178.00 178.46 1xsw h GLN 13 N 0.45 0.00 0.00 1.05 4.15 -1.65 -2.81 115.11 116.30 1xsw h GLN 13 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1xsw h GLN 13 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1xsw h GLN 13 CO -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.81 1xsw h LEU 15 N 0.00 0.79 0.13 0.00 6.46 -1.61 -2.97 115.31 118.11 1xsw h LEU 15 Ca 0.00 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1xsw h LEU 15 Cb 0.36 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1xsw h LEU 15 CO 0.00 0.73 -0.06 0.11 -0.62 0.00 0.00 178.44 178.59 1xsw h LYS 16 N 0.84 -0.17 -0.66 1.25 1.57 -1.74 -3.09 116.57 114.56 1xsw h LYS 16 Ca 0.19 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.11 1xsw h LYS 16 Cb 0.21 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1xsw h LYS 16 CO -0.01 0.18 0.44 -1.35 -0.57 0.00 0.00 179.45 178.14 1xsw h PRO 17 N -0.55 0.39 -0.59 3.15 0.11 -1.70 -0.04 132.00 132.76 1xsw h PRO 17 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1xsw h PRO 17 Cb 0.43 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1xsw h PRO 17 CO 0.03 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1xsw s LYS 19 N -1.70 3.76 0.00 0.00 2.47 -0.03 -3.61 119.74 120.63 1xsw s LYS 19 Ca 0.25 -1.59 0.00 0.00 -1.56 0.00 0.00 55.97 53.07 1xsw s LYS 19 Cb 0.17 -5.35 0.00 0.00 -1.46 0.00 0.00 37.83 31.19 1xsw s LYS 19 CO 0.12 -2.14 0.00 -0.25 0.16 0.00 0.00 175.35 173.24 1xsw n ASP 20 N 8.21 0.00 -0.10 1.43 9.92 -1.26 -4.93 116.55 129.82 1xsw n ASP 20 Ca 0.38 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.73 1xsw n ASP 20 Cb 0.49 0.36 0.54 0.00 -0.64 0.00 0.00 41.12 41.87 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xsw n ALA 21 N -2.16 2.60 -0.62 2.24 0.00 -1.26 -4.85 120.51 116.46 1xsw n ALA 21 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1xsw n ALA 21 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1xsw n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xsw n GLY 22 N 0.86 0.64 3.62 0.00 0.00 -1.26 -4.91 105.19 104.14 1xsw n GLY 22 Ca 0.15 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1xsw n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xsw s MET 23 N -1.00 3.75 0.25 1.61 -1.94 -1.24 -4.52 119.30 116.21 1xsw s MET 23 Ca 0.00 1.17 0.06 0.00 -1.71 0.00 0.00 55.69 55.20 1xsw s MET 23 Cb 0.00 -3.96 -0.05 0.00 2.01 0.00 0.00 34.83 32.82 1xsw s MET 23 CO 0.00 -1.34 -0.05 1.03 -0.01 0.00 0.00 175.02 174.65 1xsw s ARG 24 N 4.58 1.45 -0.72 2.03 3.00 -1.11 -4.62 118.95 123.56 1xsw s ARG 24 Ca 0.61 -1.72 -0.02 0.00 0.00 0.00 0.00 55.73 54.59 1xsw s ARG 24 Cb -0.16 -0.97 -0.03 0.00 0.00 0.00 0.00 34.95 33.79 1xsw s ARG 24 CO 0.28 0.01 0.61 1.19 0.00 0.00 0.00 175.30 177.39 1xsw n PHE 25 N -0.50 -1.51 -4.61 -0.53 3.72 -1.26 -4.53 117.46 108.24 1xsw n PHE 25 Ca -0.06 0.57 -0.25 0.00 -0.05 0.00 0.00 57.45 57.67 1xsw n PHE 25 Cb 0.63 -3.73 -0.17 0.00 -0.94 0.00 0.00 39.48 35.27 1xsw n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xsw s GLY 26 N -3.51 0.81 1.12 1.37 0.00 -1.26 -4.77 107.32 101.08 1xsw s GLY 26 Ca 0.17 -0.44 -0.14 0.00 0.00 0.00 0.00 44.72 44.30 1xsw s GLY 26 CO 0.47 0.07 1.06 1.25 0.00 0.00 0.00 173.10 175.95 1xsw s LYS 27 N 0.60 -0.55 0.13 2.90 2.20 -1.26 -4.64 119.74 119.11 1xsw s LYS 27 Ca -0.14 0.46 0.09 0.00 -0.36 0.00 0.00 55.97 56.02 1xsw s LYS 27 Cb -0.15 -1.63 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 1xsw s LYS 27 CO 0.04 -3.38 -0.21 0.00 -0.36 0.00 0.00 175.35 171.44 1xsw s MET 29 N -2.27 1.05 -0.60 0.00 1.00 0.76 -4.73 119.30 114.51 1xsw s MET 29 Ca 0.11 -1.25 -0.35 0.00 0.00 0.00 0.00 55.69 54.21 1xsw s MET 29 Cb -0.08 -0.97 -0.16 0.00 0.00 0.00 0.00 34.83 33.62 1xsw s MET 29 CO 0.06 0.19 2.37 0.27 0.00 0.00 0.00 175.02 177.90 1xsw n ASN 30 N 0.55 1.26 0.00 3.03 6.94 -1.26 0.11 115.26 125.89 1xsw n ASN 30 Ca -0.16 0.27 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 1xsw n ASN 30 Cb 0.57 -1.12 0.00 0.00 -2.36 0.00 0.00 39.78 36.87 1xsw n ASN 30 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xsw n ARG 31 N 8.24 -0.81 -4.13 -3.83 5.12 -1.25 -4.98 116.66 115.02 1xsw n ARG 31 Ca 0.52 0.20 -0.12 0.00 -1.93 0.00 0.00 57.85 56.52 1xsw n ARG 31 Cb 0.15 -3.89 -0.11 0.00 -1.16 0.00 0.00 32.46 27.46 1xsw n ARG 31 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1xsw s LYS 32 N -0.89 0.72 0.07 5.56 2.20 0.31 -3.49 119.74 124.22 1xsw s LYS 32 Ca 0.00 -1.09 0.07 0.00 -0.36 0.00 0.00 55.97 54.59 1xsw s LYS 32 Cb 0.00 -0.29 -0.03 0.00 -1.51 0.00 0.00 37.83 36.00 1xsw s LYS 32 CO 0.00 0.02 -0.19 0.00 -0.36 0.00 0.00 175.35 174.82 1xsw s HIS 34 N -0.98 3.09 -0.08 0.00 2.46 -1.06 -4.05 115.29 114.67 1xsw s HIS 34 Ca 0.06 0.13 0.05 0.00 0.47 0.00 0.00 55.06 55.76 1xsw s HIS 34 Cb -0.09 -1.74 -0.01 0.00 -0.13 0.00 0.00 32.58 30.60 1xsw s HIS 34 CO 0.03 0.43 -0.23 0.00 -2.47 0.00 0.00 174.74 172.50 1xsw s THR 36 N -0.01 1.05 0.62 0.00 -1.32 -1.26 -4.67 115.64 110.06 1xsw s THR 36 Ca -0.08 -1.09 -0.17 0.00 -1.21 0.00 0.00 61.69 59.14 1xsw s THR 36 Cb -0.15 -1.54 -0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1xsw s THR 36 CO 0.05 -0.31 1.13 -2.16 -2.21 0.00 0.00 174.62 171.12 1xsw s PRO 37 N 1.59 2.96 0.00 7.08 0.04 -1.26 -2.73 135.00 142.67 1xsw s PRO 37 Ca 0.01 1.52 0.19 0.00 0.04 0.00 0.00 61.00 62.75 1xsw s PRO 37 Cb -0.18 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.55 1xsw s PRO 37 CO -0.12 -1.15 1.09 1.17 0.04 0.00 0.00 177.00 178.04