#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 -0.12 0.19 1.61 1.01 -1.26 -5.08 120.40 116.75 1xsw s VAL 2 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1xsw s VAL 2 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1xsw s VAL 2 CO 0.00 0.17 -0.21 -1.61 0.00 0.00 0.00 175.10 173.45 1xsw s GLU 3 N 2.11 1.42 -0.02 2.72 2.02 -1.26 -4.12 118.70 121.56 1xsw s GLU 3 Ca 0.04 -1.49 -0.00 0.00 0.02 0.00 0.00 54.97 53.53 1xsw s GLU 3 Cb -0.12 -1.59 0.03 0.00 0.10 0.00 0.00 34.13 32.55 1xsw s GLU 3 CO -0.03 0.33 0.04 0.96 0.02 0.00 0.00 175.26 176.57 1xsw s ILE 4 N -1.94 -0.06 -0.29 -1.63 -5.25 -1.26 -4.95 121.20 105.82 1xsw s ILE 4 Ca 0.19 0.23 -0.08 0.00 -0.99 0.00 0.00 60.65 60.00 1xsw s ILE 4 Cb -0.07 -0.09 -0.01 0.00 2.95 0.00 0.00 42.46 45.25 1xsw s ILE 4 CO 0.09 0.09 0.11 0.20 -1.79 0.00 0.00 174.94 173.64 1xsw s ASN 5 N 1.12 5.33 0.02 4.36 0.01 -1.26 -4.14 114.94 120.38 1xsw s ASN 5 Ca -0.09 -0.53 0.01 0.00 -0.71 0.00 0.00 52.86 51.54 1xsw s ASN 5 Cb -0.13 -1.95 -0.02 0.00 0.41 0.00 0.00 41.25 39.57 1xsw s ASN 5 CO -0.03 -0.17 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.66 1xsw s VAL 6 N 1.57 0.28 -0.36 1.60 1.01 -1.26 -4.87 120.40 118.38 1xsw s VAL 6 Ca 0.04 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1xsw s VAL 6 Cb -0.17 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.87 1xsw s VAL 6 CO 0.04 -0.30 1.19 -0.75 0.00 0.00 0.00 175.10 175.29 1xsw s LYS 7 N -1.10 3.89 0.09 2.72 2.20 -1.24 -0.31 119.74 125.99 1xsw s LYS 7 Ca -0.09 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.53 1xsw s LYS 7 Cb -0.07 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 1xsw s LYS 7 CO -0.00 -1.15 -0.07 0.00 -0.36 0.00 0.00 175.35 173.77 1xsw s SER 9 N -2.79 2.60 0.35 0.00 1.04 -1.26 -3.05 113.70 110.59 1xsw s SER 9 Ca 0.08 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1xsw s SER 9 Cb 0.02 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.95 1xsw s SER 9 CO -0.03 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.89 1xsw n GLY 10 N 3.72 -3.58 0.12 7.32 0.00 -1.26 -3.79 105.19 107.72 1xsw n GLY 10 Ca -0.20 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 1xsw n GLY 10 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xsw h SER 11 N 0.15 0.16 0.00 1.61 0.87 -1.92 -2.41 113.55 112.01 1xsw h SER 11 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1xsw h SER 11 Cb 0.54 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1xsw h SER 11 CO 0.00 0.12 0.20 -0.65 -0.53 0.00 0.00 176.83 175.98 1xsw h PRO 12 N 0.25 0.00 -0.50 2.24 0.11 -1.94 -0.49 132.00 131.67 1xsw h PRO 12 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1xsw h PRO 12 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1xsw h PRO 12 CO -0.09 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.64 1xsw n GLN 13 N -2.84 2.28 0.10 1.05 -0.06 -0.91 -4.11 117.38 112.90 1xsw n GLN 13 Ca -0.02 -1.98 0.12 0.00 -2.00 0.00 0.00 57.00 53.11 1xsw n GLN 13 Cb 0.25 -1.45 0.10 0.00 -4.06 0.00 0.00 30.24 25.09 1xsw n GLN 13 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1xsw h LEU 15 N 0.00 0.15 0.14 0.00 -0.00 -1.76 -1.91 115.31 111.93 1xsw h LEU 15 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1xsw h LEU 15 Cb 0.89 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1xsw h LEU 15 CO 0.00 0.12 -0.07 0.11 -0.00 0.00 0.00 178.44 178.61 1xsw h LYS 16 N 0.26 -0.18 -0.16 0.17 1.79 -1.87 -3.07 116.57 113.51 1xsw h LYS 16 Ca 0.12 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1xsw h LYS 16 Cb 0.07 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1xsw h LYS 16 CO -0.11 0.17 0.26 -1.35 -1.08 0.00 0.00 179.45 177.34 1xsw h PRO 17 N -0.55 0.00 -0.57 3.15 0.11 -1.70 -0.66 132.00 131.78 1xsw h PRO 17 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1xsw h PRO 17 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1xsw h PRO 17 CO 0.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.82 1xsw s LYS 19 N -1.65 3.48 0.00 0.00 1.02 -0.26 -4.42 119.74 117.92 1xsw s LYS 19 Ca 0.20 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1xsw s LYS 19 Cb 0.13 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.44 1xsw s LYS 19 CO 0.09 -2.12 0.00 -0.25 -0.92 0.00 0.00 175.35 172.16 1xsw n ASP 20 N 8.61 0.00 -0.38 2.83 8.00 -1.26 -4.96 116.55 129.39 1xsw n ASP 20 Ca 0.24 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.87 1xsw n ASP 20 Cb 0.50 0.00 0.41 0.00 -0.02 0.00 0.00 41.12 42.02 1xsw n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xsw n ALA 21 N -2.58 2.87 0.00 2.24 0.00 -1.26 -4.91 120.51 116.86 1xsw n ALA 21 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1xsw n ALA 21 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.28 0.82 3.70 0.00 0.00 -1.26 -5.08 105.19 104.65 1xsw n GLY 22 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1xsw n GLY 22 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1xsw s MET 23 N -0.65 4.37 0.26 1.61 0.23 -1.26 -4.82 119.30 119.04 1xsw s MET 23 Ca 0.00 1.76 0.07 0.00 -1.03 0.00 0.00 55.69 56.49 1xsw s MET 23 Cb 0.00 -3.48 -0.05 0.00 -1.53 0.00 0.00 34.83 29.77 1xsw s MET 23 CO 0.00 -0.39 -0.08 0.50 -2.03 0.00 0.00 175.02 173.02 1xsw s ARG 24 N 1.79 1.51 0.00 3.16 6.06 -1.14 -4.61 118.95 125.71 1xsw s ARG 24 Ca 0.58 -1.74 0.00 0.00 -2.50 0.00 0.00 55.73 52.07 1xsw s ARG 24 Cb -0.28 -1.16 0.00 0.00 0.06 0.00 0.00 34.95 33.57 1xsw s ARG 24 CO 0.26 0.08 0.00 0.34 -2.50 0.00 0.00 175.30 173.47 1xsw n PHE 25 N -0.54 0.00 0.00 5.12 7.35 -1.26 -4.22 117.46 123.91 1xsw n PHE 25 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1xsw n PHE 25 Cb 0.63 -1.08 0.00 0.00 0.35 0.00 0.00 39.48 39.38 1xsw n PHE 25 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xsw n GLY 26 N -0.15 3.35 3.14 7.13 0.00 -1.26 -3.46 105.19 113.93 1xsw n GLY 26 Ca 0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1xsw n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xsw n LYS 27 N 0.00 -2.01 -3.86 1.61 -0.00 -1.26 -4.64 118.16 107.99 1xsw n LYS 27 Ca 0.00 -0.59 -0.11 0.00 -0.00 0.00 0.00 58.31 57.62 1xsw n LYS 27 Cb 0.00 -1.57 -0.09 0.00 -0.00 0.00 0.00 35.03 33.37 1xsw n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xsw s MET 29 N -2.29 0.76 -0.60 0.00 0.23 -1.14 -3.81 119.30 112.44 1xsw s MET 29 Ca -0.07 -1.07 -0.27 0.00 -1.03 0.00 0.00 55.69 53.25 1xsw s MET 29 Cb -0.02 -0.46 -0.26 0.00 -1.53 0.00 0.00 34.83 32.56 1xsw s MET 29 CO -0.03 0.07 1.84 0.27 -2.03 0.00 0.00 175.02 175.15 1xsw n ASN 30 N 0.76 1.71 0.00 -1.18 6.94 -1.20 -2.86 115.26 119.43 1xsw n ASN 30 Ca -0.18 -2.57 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 1xsw n ASN 30 Cb 0.57 -1.11 0.00 0.00 -2.36 0.00 0.00 39.78 36.88 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 7.86 0.00 -4.16 -3.83 1.74 -1.17 -4.98 116.66 112.12 1xsw n ARG 31 Ca 0.46 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1xsw n ARG 31 Cb 0.44 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.77 1xsw n ARG 31 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1xsw s LYS 32 N 0.00 0.80 0.37 5.56 -2.85 -1.14 -3.72 119.74 118.76 1xsw s LYS 32 Ca 0.00 -1.22 0.08 0.00 -1.00 0.00 0.00 55.97 53.83 1xsw s LYS 32 Cb 0.00 -0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.44 1xsw s LYS 32 CO 0.00 0.01 0.16 0.00 0.10 0.00 0.00 175.35 175.62 1xsw s HIS 34 N -2.50 1.95 -0.06 0.00 2.46 -1.24 -4.38 115.29 111.52 1xsw s HIS 34 Ca 0.39 -0.58 0.06 0.00 0.47 0.00 0.00 55.06 55.40 1xsw s HIS 34 Cb -0.00 -1.30 -0.01 0.00 -0.13 0.00 0.00 32.58 31.14 1xsw s HIS 34 CO 0.23 -0.19 -0.24 0.00 -2.47 0.00 0.00 174.74 172.06 1xsw s THR 36 N -0.12 1.26 0.56 0.00 -1.32 -1.22 -4.46 115.64 110.33 1xsw s THR 36 Ca -0.05 -1.21 -0.17 0.00 -1.21 0.00 0.00 61.69 59.05 1xsw s THR 36 Cb -0.14 -1.69 -0.05 0.00 -1.51 0.00 0.00 72.50 69.11 1xsw s THR 36 CO 0.04 -0.28 1.06 -2.16 -2.21 0.00 0.00 174.62 171.07 1xsw s PRO 37 N 1.49 3.46 0.00 7.08 0.04 -1.26 -2.86 135.00 142.94 1xsw s PRO 37 Ca -0.00 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1xsw s PRO 37 Cb -0.18 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1xsw s PRO 37 CO -0.10 -0.71 0.45 0.36 0.04 0.00 0.00 177.00 177.04