#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4u n GLY 2 N 0.00 0.54 3.15 7.63 0.00 -1.21 -4.84 105.19 110.46 2k4u n GLY 2 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2k4u n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k4u n ILE 3 N 0.00 0.00 -3.66 -0.61 -5.35 -1.26 -4.91 119.36 103.57 2k4u n ILE 3 Ca 0.00 -2.26 -0.28 0.00 -0.27 0.00 0.00 62.75 59.94 2k4u n ILE 3 Cb 0.00 0.87 -0.12 0.00 -1.74 0.00 0.00 39.64 38.65 2k4u n ILE 3 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2k4u s ASN 4 N -3.34 3.26 0.01 7.28 2.47 -1.26 -4.74 114.94 118.62 2k4u s ASN 4 Ca 0.23 -3.14 0.00 0.00 0.42 0.00 0.00 52.86 50.37 2k4u s ASN 4 Cb 0.01 -1.00 -0.01 0.00 -1.45 0.00 0.00 41.25 38.79 2k4u s ASN 4 CO 0.16 -0.18 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.65 2k4u s VAL 5 N -0.28 0.08 0.57 -5.21 1.01 -1.26 -5.03 120.40 110.28 2k4u s VAL 5 Ca 0.25 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 2k4u s VAL 5 Cb -0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2k4u s VAL 5 CO -0.12 -0.30 0.93 -0.75 0.00 0.00 0.00 175.10 174.86 2k4u s LYS 6 N -0.90 3.49 0.11 2.72 2.20 -1.26 -0.30 119.74 125.79 2k4u s LYS 6 Ca -0.10 0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 55.82 2k4u s LYS 6 Cb -0.06 -2.20 0.03 0.00 -1.51 0.00 0.00 37.83 34.09 2k4u s LYS 6 CO -0.01 -0.46 0.39 0.00 -0.36 0.00 0.00 175.35 174.91 2k4u n LYS 8 N -0.08 5.76 0.00 0.00 5.02 -1.26 -4.82 118.16 122.78 2k4u n LYS 8 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2k4u n LYS 8 Cb 0.63 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 2k4u n LYS 8 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k4u n HIS 9 N -0.93 -0.02 0.00 2.13 8.25 -1.26 -5.12 115.22 118.28 2k4u n HIS 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k4u n HIS 9 Cb 0.00 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2k4u n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k4u n SER 10 N -1.03 -0.06 0.33 0.41 2.88 -1.26 -4.52 113.62 110.37 2k4u n SER 10 Ca 0.00 0.15 0.22 0.00 -1.33 0.00 0.00 58.87 57.91 2k4u n SER 10 Cb 0.00 0.21 1.15 0.00 -0.75 0.00 0.00 64.21 64.82 2k4u n SER 10 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2k4u h ARG 11 N 0.00 0.00 0.00 -1.46 3.08 -1.99 -0.38 114.38 113.62 2k4u h ARG 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k4u h ARG 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2k4u h ARG 11 CO 0.00 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.86 2k4u h GLN 12 N 0.00 0.00 0.00 0.04 4.20 -1.99 -3.15 115.11 114.21 2k4u h GLN 12 Ca -0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 2k4u h GLN 12 Cb 0.04 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2k4u h GLN 12 CO 0.00 0.00 -1.51 0.00 -0.67 0.00 0.00 178.83 176.65 2k4u h LEU 14 N 0.00 1.01 0.31 0.00 3.38 -1.52 -1.70 115.31 116.78 2k4u h LEU 14 Ca -0.21 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2k4u h LEU 14 Cb 1.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2k4u h LEU 14 CO 0.06 0.67 -0.41 0.11 0.09 0.00 0.00 178.44 178.96 2k4u h LYS 15 N 1.15 -0.71 -0.16 1.13 1.57 -1.73 -0.82 116.57 117.01 2k4u h LYS 15 Ca 0.39 0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2k4u h LYS 15 Cb 0.09 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2k4u h LYS 15 CO -0.14 -0.47 -0.35 -1.00 -0.57 0.00 0.00 179.45 176.92 2k4u h PRO 16 N -0.74 0.33 -0.11 3.15 0.13 -1.75 -2.25 132.00 130.76 2k4u h PRO 16 Ca -0.04 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2k4u h PRO 16 Cb 0.66 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2k4u h PRO 16 CO -0.10 0.64 0.06 0.00 -0.23 0.00 0.00 178.00 178.37 2k4u h LYS 18 N 0.10 0.90 -0.03 0.00 3.64 -1.08 -2.39 116.57 117.71 2k4u h LYS 18 Ca 0.04 -0.42 -0.09 0.00 -1.27 0.00 0.00 60.65 58.91 2k4u h LYS 18 Cb 0.04 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2k4u h LYS 18 CO -0.01 1.07 -0.40 0.22 -2.27 0.00 0.00 179.45 178.07 2k4u h ASP 19 N 0.75 0.07 0.84 4.20 3.58 -1.40 -2.34 116.42 122.13 2k4u h ASP 19 Ca 0.08 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k4u h ASP 19 Cb 0.87 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k4u h ASP 19 CO 0.08 0.47 0.00 0.00 -2.88 0.00 0.00 179.24 176.90 2k4u h ALA 20 N 1.54 1.00 0.00 -0.78 0.00 -1.06 -3.47 119.26 116.49 2k4u h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k4u h ALA 20 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k4u h ALA 20 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2k4u n GLY 21 N -0.03 0.66 3.88 0.00 0.00 -0.88 -5.09 105.19 103.73 2k4u n GLY 21 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2k4u n GLY 21 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k4u s MET 22 N -0.88 2.95 -0.01 1.61 -1.94 -0.91 -4.96 119.30 115.16 2k4u s MET 22 Ca 0.00 0.48 -0.00 0.00 -1.71 0.00 0.00 55.69 54.46 2k4u s MET 22 Cb 0.00 -2.04 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 2k4u s MET 22 CO 0.00 -0.97 -0.01 -0.09 -0.01 0.00 0.00 175.02 173.95 2k4u h ARG 23 N -0.60 0.00 -7.37 2.03 9.65 -1.54 -3.38 114.38 113.16 2k4u h ARG 23 Ca -0.45 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 57.92 2k4u h ARG 23 Cb 1.25 0.00 0.07 0.00 -1.39 0.00 0.00 29.97 29.89 2k4u h ARG 23 CO 0.63 0.00 0.41 -0.06 2.80 0.00 0.00 179.97 183.76 2k4u s PHE 24 N -1.06 3.53 -0.28 2.20 0.08 -1.18 -4.86 117.98 116.41 2k4u s PHE 24 Ca -0.00 1.27 -0.15 0.00 0.12 0.00 0.00 56.93 58.16 2k4u s PHE 24 Cb 0.00 -2.79 0.09 0.00 -0.57 0.00 0.00 43.02 39.75 2k4u s PHE 24 CO 0.01 -0.82 0.70 0.20 -0.10 0.00 0.00 175.22 175.20 2k4u s GLY 25 N -4.16 -0.62 -0.03 4.36 0.00 -1.26 -3.54 107.32 102.07 2k4u s GLY 25 Ca 0.56 2.45 -0.27 0.00 0.00 0.00 0.00 44.72 47.47 2k4u s GLY 25 CO 0.54 2.52 0.58 1.25 0.00 0.00 0.00 173.10 177.99 2k4u s LYS 26 N 1.81 0.97 -0.12 2.90 2.20 -0.30 -4.48 119.74 122.73 2k4u s LYS 26 Ca -0.09 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2k4u s LYS 26 Cb -0.06 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 2k4u s LYS 26 CO -0.20 -0.30 1.15 0.00 -0.36 0.00 0.00 175.35 175.64 2k4u s THR 28 N 2.61 0.08 -1.03 0.00 -1.32 0.15 -4.90 115.64 111.24 2k4u s THR 28 Ca 0.52 -0.65 -0.04 0.00 -1.21 0.00 0.00 61.69 60.31 2k4u s THR 28 Cb -0.21 -0.45 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 2k4u s THR 28 CO 0.17 -0.36 0.22 -3.20 -2.21 0.00 0.00 174.62 169.24 2k4u n ASN 29 N 1.47 -3.42 -0.53 8.08 5.15 -1.26 -0.89 115.26 123.85 2k4u n ASN 29 Ca -0.22 -0.03 -0.07 0.00 -0.60 0.00 0.00 54.58 53.65 2k4u n ASN 29 Cb 0.56 -2.89 -0.03 0.00 -0.53 0.00 0.00 39.78 36.88 2k4u n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k4u n GLY 30 N -0.93 0.86 3.16 8.20 0.00 -1.26 -5.00 105.19 110.23 2k4u n GLY 30 Ca -0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 2k4u n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4u s LYS 31 N -2.23 0.72 0.14 1.61 1.02 -0.07 -4.23 119.74 116.70 2k4u s LYS 31 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.78 2k4u s LYS 31 Cb 0.00 0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 37.52 2k4u s LYS 31 CO 0.00 -0.20 1.16 0.00 -0.92 0.00 0.00 175.35 175.39 2k4u s HIS 33 N 0.22 1.45 0.15 0.00 5.04 -0.35 -4.38 115.29 117.43 2k4u s HIS 33 Ca 0.53 -0.39 0.02 0.00 -1.54 0.00 0.00 55.06 53.69 2k4u s HIS 33 Cb -0.30 -0.98 -0.05 0.00 0.04 0.00 0.00 32.58 31.29 2k4u s HIS 33 CO 0.34 -0.13 -0.03 0.00 -2.34 0.00 0.00 174.74 172.58 2k4u s THR 35 N -3.60 0.13 0.94 0.00 -4.23 -1.23 -3.29 115.64 104.35 2k4u s THR 35 Ca 0.20 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 2k4u s THR 35 Cb 0.05 -1.19 0.15 0.00 1.34 0.00 0.00 72.50 72.86 2k4u s THR 35 CO 0.02 -0.61 1.11 -2.16 -0.54 0.00 0.00 174.62 172.43 2k4u s PRO 36 N -3.38 0.92 0.00 3.99 0.04 -1.26 -1.54 135.00 133.76 2k4u s PRO 36 Ca 0.01 0.50 0.25 0.00 0.04 0.00 0.00 61.00 61.80 2k4u s PRO 36 Cb 0.03 -1.80 1.48 0.00 0.04 0.00 0.00 34.50 34.25 2k4u s PRO 36 CO -0.08 -2.39 1.84 0.36 0.04 0.00 0.00 177.00 176.77