#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5b n LYS 2 N 0.00 3.45 -1.73 5.31 2.85 -1.26 -4.93 118.16 121.86 2b5b n LYS 2 Ca 0.00 -3.88 -0.42 0.00 -1.05 0.00 0.00 58.31 52.96 2b5b n LYS 2 Cb 0.00 -2.96 -0.00 0.00 -0.65 0.00 0.00 35.03 31.42 2b5b n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2b5b n LYS 3 N 4.95 2.93 -2.67 -1.58 4.81 -1.26 -4.98 118.16 120.36 2b5b n LYS 3 Ca 0.36 -2.61 -0.21 0.00 -0.87 0.00 0.00 58.31 54.97 2b5b n LYS 3 Cb 0.41 -3.25 0.06 0.00 0.02 0.00 0.00 35.03 32.27 2b5b n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b5b h PRO 5 N -0.07 0.00 -4.44 0.00 0.11 -2.03 -3.50 132.00 122.07 2b5b h PRO 5 Ca -0.39 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.08 2b5b h PRO 5 Cb 1.29 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.00 2b5b h PRO 5 CO 0.47 0.24 -0.74 0.20 -0.21 0.00 0.00 178.00 177.96 2b5b s GLY 6 N -4.30 1.68 -0.30 -0.55 0.00 -1.26 -2.95 107.32 99.64 2b5b s GLY 6 Ca 0.02 -2.19 -0.15 0.00 0.00 0.00 0.00 44.72 42.40 2b5b s GLY 6 CO 0.65 1.05 0.94 -1.60 0.00 0.00 0.00 173.10 174.15 2b5b s ARG 7 N 1.11 0.36 0.00 2.90 6.06 -1.03 -4.60 118.95 123.75 2b5b s ARG 7 Ca 0.08 0.80 0.00 0.00 -2.50 0.00 0.00 55.73 54.10 2b5b s ARG 7 Cb -0.19 0.36 0.00 0.00 0.06 0.00 0.00 34.95 35.18 2b5b s ARG 7 CO -0.11 -0.11 0.00 0.00 -2.50 0.00 0.00 175.30 172.58 2b5b n THR 9 N -2.10 0.36 -0.84 0.00 -1.04 -1.26 -2.64 114.28 106.76 2b5b n THR 9 Ca 0.00 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2b5b n THR 9 Cb 0.18 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 2b5b n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b5b n LEU 10 N -3.07 0.00 -5.00 -4.42 -0.00 -1.26 -4.74 117.00 98.51 2b5b n LEU 10 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 2b5b n LEU 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b5b n LEU 10 CO 0.00 0.00 0.11 -0.54 -0.00 0.00 0.00 177.39 176.96 2b5b s LYS 11 N 1.76 2.93 0.85 1.47 1.02 -1.26 -0.55 119.74 125.96 2b5b s LYS 11 Ca 0.00 -1.16 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 2b5b s LYS 11 Cb 0.00 -2.77 0.11 0.00 -0.52 0.00 0.00 37.83 34.65 2b5b s LYS 11 CO 0.00 -0.14 1.17 0.00 -0.92 0.00 0.00 175.35 175.46 2b5b n GLY 13 N 0.20 2.02 0.14 0.00 0.00 -1.25 -5.03 105.19 101.27 2b5b n GLY 13 Ca 0.12 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2b5b n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b5b h LYS 14 N 0.00 0.37 -3.33 1.61 1.57 -1.87 -3.39 116.57 111.54 2b5b h LYS 14 Ca 0.00 -0.26 -0.57 0.00 -1.87 0.00 0.00 60.65 57.96 2b5b h LYS 14 Cb 0.00 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 31.95 2b5b h LYS 14 CO 0.00 0.87 -0.76 -1.58 -0.57 0.00 0.00 179.45 177.40 2b5b s HIS 15 N -3.89 1.32 -0.61 -1.35 2.46 -1.26 -4.76 115.29 107.19 2b5b s HIS 15 Ca -0.14 -1.51 -0.27 0.00 0.47 0.00 0.00 55.06 53.61 2b5b s HIS 15 Cb 0.04 -1.49 -0.01 0.00 -0.13 0.00 0.00 32.58 31.00 2b5b s HIS 15 CO 0.77 -0.86 1.71 -1.21 -2.47 0.00 0.00 174.74 172.68 2b5b s GLU 16 N 1.73 2.85 -0.00 2.88 2.02 -1.26 -2.44 118.70 124.47 2b5b s GLU 16 Ca 0.10 0.51 0.04 0.00 0.02 0.00 0.00 54.97 55.64 2b5b s GLU 16 Cb -0.17 -4.31 -0.01 0.00 0.10 0.00 0.00 34.13 29.74 2b5b s GLU 16 CO -0.28 -2.48 -0.12 0.50 0.02 0.00 0.00 175.26 172.90 2b5b s ARG 17 N 6.55 0.95 0.24 1.61 6.06 -1.26 -5.05 118.95 128.05 2b5b s ARG 17 Ca 0.61 -0.48 -0.30 0.00 -2.50 0.00 0.00 55.73 53.06 2b5b s ARG 17 Cb -0.12 -0.92 -0.10 0.00 0.06 0.00 0.00 34.95 33.87 2b5b s ARG 17 CO 0.21 0.25 1.44 -1.25 -2.50 0.00 0.00 175.30 173.45 2b5b s PRO 18 N -0.44 4.27 0.00 5.12 0.04 -1.26 -4.62 135.00 138.11 2b5b s PRO 18 Ca 0.04 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2b5b s PRO 18 Cb -0.05 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2b5b s PRO 18 CO -0.00 -0.42 0.00 2.41 0.04 0.00 0.00 177.00 179.02 2b5b n THR 19 N 2.47 0.00 -2.12 1.26 -1.04 -1.11 -4.97 114.28 108.77 2b5b n THR 19 Ca 0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 2b5b n THR 19 Cb 0.40 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.90 2b5b n THR 19 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2b5b s LEU 20 N 0.00 4.30 -0.80 -4.42 1.43 -1.26 -4.75 118.68 113.18 2b5b s LEU 20 Ca 0.00 2.62 -0.22 0.00 -1.03 0.00 0.00 54.13 55.50 2b5b s LEU 20 Cb 0.00 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.49 2b5b s LEU 20 CO 0.00 -0.69 1.13 -2.16 0.23 0.00 0.00 176.35 174.86 2b5b s PRO 21 N -2.05 3.33 0.00 1.29 0.04 -1.26 -4.61 135.00 131.74 2b5b s PRO 21 Ca 0.53 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 60.53 2b5b s PRO 21 Cb -0.38 -4.59 0.00 0.00 0.04 0.00 0.00 34.50 29.58 2b5b s PRO 21 CO 0.49 -1.92 0.00 0.98 0.04 0.00 0.00 177.00 176.60 2b5b n TYR 22 N 7.82 0.00 0.07 0.56 9.36 -1.23 -4.94 117.16 128.81 2b5b n TYR 22 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2b5b n TYR 22 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2b5b n TYR 22 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2b5b n ASN 23 N 0.00 -0.37 -3.19 2.98 5.03 -1.26 -4.69 115.26 113.75 2b5b n ASN 23 Ca 0.00 0.26 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2b5b n ASN 23 Cb 0.00 0.48 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 2b5b n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b5b n GLY 25 N 4.03 -0.24 0.24 0.00 0.00 -1.08 -2.99 105.19 105.14 2b5b n GLY 25 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 46.02 46.52 2b5b n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b5b n LYS 26 N 1.18 1.58 0.00 1.61 4.81 -1.11 -3.50 118.16 122.73 2b5b n LYS 26 Ca 0.12 -0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.05 2b5b n LYS 26 Cb 0.28 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.03 2b5b n LYS 26 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2b5b n TYR 27 N -0.61 0.00 -3.16 5.64 4.01 -1.26 -4.75 117.16 117.03 2b5b n TYR 27 Ca 0.06 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.42 2b5b n TYR 27 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 2b5b n TYR 27 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2b5b n ILE 28 N 0.00 4.28 -2.91 -0.72 -6.64 -1.08 -5.05 119.36 107.24 2b5b n ILE 28 Ca 0.00 -5.68 -0.43 0.00 -1.77 0.00 0.00 62.75 54.88 2b5b n ILE 28 Cb 0.00 -2.09 -0.05 0.00 -1.44 0.00 0.00 39.64 36.06 2b5b n ILE 28 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2b5b n VAL 31 N 0.00 0.52 -0.50 0.00 3.14 -1.15 -2.76 118.33 117.57 2b5b n VAL 31 Ca 0.00 0.17 -0.17 0.00 -2.96 0.00 0.00 64.34 61.38 2b5b n VAL 31 Cb 0.00 -0.96 -0.02 0.00 -1.06 0.00 0.00 33.84 31.80 2b5b n VAL 31 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2b5b n PRO 32 N -3.49 1.19 -1.93 1.45 -0.02 -1.26 -4.42 135.00 126.52 2b5b n PRO 32 Ca 0.00 -1.12 -0.42 0.00 -2.02 0.00 0.00 63.50 59.94 2b5b n PRO 32 Cb 0.00 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 2b5b n PRO 32 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b5b s VAL 33 N 4.28 2.49 0.00 -1.45 -7.23 -1.26 -2.47 120.40 114.76 2b5b s VAL 33 Ca 0.28 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2b5b s VAL 33 Cb 0.07 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2b5b s VAL 33 CO 0.01 0.05 0.00 1.17 -0.31 0.00 0.00 175.10 176.02 2b5b n LYS 34 N 2.78 0.00 -4.02 4.82 4.81 0.29 -2.51 118.16 124.33 2b5b n LYS 34 Ca 0.09 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.42 2b5b n LYS 34 Cb 0.39 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.40 2b5b n LYS 34 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2b5b s VAL 35 N 0.00 0.00 -2.00 3.15 -7.23 -1.26 -2.63 120.40 110.44 2b5b s VAL 35 Ca 0.00 -1.47 0.26 0.00 -1.81 0.00 0.00 61.98 58.96 2b5b s VAL 35 Cb 0.00 -2.45 0.73 0.00 0.56 0.00 0.00 36.38 35.21 2b5b s VAL 35 CO 0.00 0.00 1.88 2.29 -0.31 0.00 0.00 175.10 178.96