#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5b s LYS 2 N 0.00 4.77 -0.32 5.31 -2.85 -1.26 -5.05 119.74 120.34 2b5b s LYS 2 Ca 0.00 1.55 -0.01 0.00 -1.00 0.00 0.00 55.97 56.52 2b5b s LYS 2 Cb 0.00 -3.28 0.10 0.00 -2.06 0.00 0.00 37.83 32.59 2b5b s LYS 2 CO 0.00 0.37 0.12 0.21 0.10 0.00 0.00 175.35 176.15 2b5b s LYS 3 N -0.93 0.73 0.45 1.78 2.20 -1.26 -5.17 119.74 117.53 2b5b s LYS 3 Ca 0.43 -1.13 0.06 0.00 -0.36 0.00 0.00 55.97 54.97 2b5b s LYS 3 Cb -0.27 -1.95 -0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2b5b s LYS 3 CO 0.33 -1.01 0.19 0.00 -0.36 0.00 0.00 175.35 174.50 2b5b n PRO 5 N -1.33 0.57 -3.64 0.00 -0.04 -1.26 -5.06 135.00 124.25 2b5b n PRO 5 Ca -0.03 0.02 -0.25 0.00 -0.04 0.00 0.00 63.50 63.20 2b5b n PRO 5 Cb 0.65 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.44 2b5b n PRO 5 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b5b s GLY 6 N -2.32 0.37 -0.30 0.55 0.00 -1.26 -3.28 107.32 101.07 2b5b s GLY 6 Ca 0.31 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.60 2b5b s GLY 6 CO 0.36 1.62 1.20 -1.60 0.00 0.00 0.00 173.10 174.68 2b5b s ARG 7 N 2.11 0.11 0.00 2.90 3.52 -0.82 -4.73 118.95 122.04 2b5b s ARG 7 Ca 0.02 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 2b5b s ARG 7 Cb -0.15 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 2b5b s ARG 7 CO -0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 175.30 174.38 2b5b n THR 9 N -2.46 0.00 0.00 0.00 -1.04 -1.26 -1.84 114.28 107.68 2b5b n THR 9 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b5b n THR 9 Cb 0.30 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 -1.06 0.00 -5.02 -4.42 -0.00 -1.26 -4.77 117.00 100.47 2b5b n LEU 10 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 2b5b n LEU 10 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 2b5b n LEU 10 CO 0.00 -0.00 0.46 -0.75 -0.00 0.00 0.00 177.39 177.10 2b5b s LYS 11 N 0.00 1.92 0.52 1.47 2.20 -1.25 -2.48 119.74 122.12 2b5b s LYS 11 Ca 0.00 -1.46 -0.00 0.00 -0.36 0.00 0.00 55.97 54.15 2b5b s LYS 11 Cb 0.00 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.85 2b5b s LYS 11 CO 0.00 -1.22 0.76 0.00 -0.36 0.00 0.00 175.35 174.53 2b5b n GLY 13 N -2.30 0.35 0.11 0.00 0.00 -1.26 -5.04 105.19 97.04 2b5b n GLY 13 Ca 0.05 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.14 -3.56 1.61 1.57 -1.87 -3.40 116.57 110.77 2b5b h LYS 14 Ca 0.00 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.19 2b5b h LYS 14 Cb 0.00 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 31.94 2b5b h LYS 14 CO 0.00 0.13 -0.75 -1.58 -0.57 0.00 0.00 179.45 176.69 2b5b s HIS 15 N -2.34 2.08 -0.91 -1.35 2.46 -1.26 -4.82 115.29 109.15 2b5b s HIS 15 Ca -0.07 -2.11 -0.24 0.00 0.47 0.00 0.00 55.06 53.11 2b5b s HIS 15 Cb -0.00 -1.94 -0.03 0.00 -0.13 0.00 0.00 32.58 30.48 2b5b s HIS 15 CO 0.24 -0.86 1.85 -1.21 -2.47 0.00 0.00 174.74 172.30 2b5b s GLU 16 N 1.17 2.74 0.05 2.88 2.02 -1.26 -3.05 118.70 123.25 2b5b s GLU 16 Ca 0.12 -0.39 0.05 0.00 0.02 0.00 0.00 54.97 54.77 2b5b s GLU 16 Cb -0.19 -5.07 -0.02 0.00 0.10 0.00 0.00 34.13 28.94 2b5b s GLU 16 CO -0.16 -3.14 -0.13 0.50 0.02 0.00 0.00 175.26 172.35 2b5b s ARG 17 N 6.66 0.83 0.30 1.61 6.06 -1.26 -5.02 118.95 128.13 2b5b s ARG 17 Ca 0.66 -0.83 -0.29 0.00 -2.50 0.00 0.00 55.73 52.77 2b5b s ARG 17 Cb -0.06 -0.82 -0.10 0.00 0.06 0.00 0.00 34.95 34.04 2b5b s ARG 17 CO -0.01 0.19 1.19 -1.25 -2.50 0.00 0.00 175.30 172.92 2b5b s PRO 18 N -1.41 4.51 0.00 5.12 0.04 -1.26 -4.67 135.00 137.33 2b5b s PRO 18 Ca -0.01 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2b5b s PRO 18 Cb -0.09 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2b5b s PRO 18 CO 0.02 0.03 0.00 2.41 0.04 0.00 0.00 177.00 179.49 2b5b n THR 19 N 1.08 0.00 -2.78 1.26 -1.04 -1.20 -4.97 114.28 106.63 2b5b n THR 19 Ca -0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2b5b n THR 19 Cb 0.43 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.88 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 4.09 -0.55 -4.42 1.43 -1.26 -4.83 118.68 113.14 2b5b s LEU 20 Ca 0.00 1.77 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2b5b s LEU 20 Cb 0.00 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 2b5b s LEU 20 CO 0.00 -0.27 1.85 -0.81 0.23 0.00 0.00 176.35 177.35 2b5b n PRO 21 N -0.19 1.44 0.00 1.29 -0.04 -1.26 -4.57 135.00 131.67 2b5b n PRO 21 Ca 0.05 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 2b5b n PRO 21 Cb 0.52 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 2b5b n PRO 21 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2b5b n TYR 22 N 4.04 0.00 0.13 0.54 4.19 -1.25 -4.92 117.16 119.88 2b5b n TYR 22 Ca 0.31 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.52 2b5b n TYR 22 Cb 0.16 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.99 2b5b n TYR 22 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2b5b n ASN 23 N -1.01 -1.86 -3.02 2.98 3.02 -1.26 -4.69 115.26 109.42 2b5b n ASN 23 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 2b5b n ASN 23 Cb 0.00 1.90 0.00 0.00 -0.61 0.00 0.00 39.78 41.07 2b5b n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b5b n GLY 25 N 3.69 -0.11 0.96 0.00 0.00 -0.93 -2.08 105.19 106.71 2b5b n GLY 25 Ca 0.00 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.65 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 1.72 3.00 0.00 1.61 4.81 -0.65 -3.96 118.16 124.68 2b5b n LYS 26 Ca 0.16 -2.41 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 2b5b n LYS 26 Cb 0.22 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 0.68 0.00 -3.45 5.64 4.01 -1.26 -4.83 117.16 117.95 2b5b n TYR 27 Ca 0.18 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.63 2b5b n TYR 27 Cb 0.60 0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.56 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 -1.19 2.55 -3.10 -0.72 -6.64 -0.77 -5.06 119.36 104.43 2b5b n ILE 28 Ca 0.00 -5.24 -0.44 0.00 -1.77 0.00 0.00 62.75 55.30 2b5b n ILE 28 Cb 0.00 -2.12 -0.05 0.00 -1.44 0.00 0.00 39.64 36.03 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 0.00 -0.83 0.00 3.14 -1.21 -3.30 118.33 116.13 2b5b n VAL 31 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 2b5b n VAL 31 Cb 0.00 -0.01 -0.03 0.00 -1.06 0.00 0.00 33.84 32.74 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 -1.52 1.75 -2.12 1.45 -0.02 -1.26 -4.18 135.00 129.10 2b5b n PRO 32 Ca 0.00 -1.53 -0.39 0.00 -2.02 0.00 0.00 63.50 59.56 2b5b n PRO 32 Cb 0.00 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 30.89 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 4.08 2.77 0.00 -1.45 -7.23 -1.26 -1.94 120.40 115.37 2b5b s VAL 33 Ca 0.44 0.65 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 2b5b s VAL 33 Cb 0.11 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2b5b s VAL 33 CO 0.02 0.06 0.00 1.17 -0.31 0.00 0.00 175.10 176.04 2b5b n LYS 34 N -0.11 0.00 -4.23 4.82 4.81 -1.03 -2.55 118.16 119.86 2b5b n LYS 34 Ca 0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.36 2b5b n LYS 34 Cb 0.45 0.00 -0.10 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 0.26 -2.00 3.15 -7.23 -1.26 -2.20 120.40 111.12 2b5b s VAL 35 Ca 0.00 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 2b5b s VAL 35 Cb 0.00 -2.42 0.19 0.00 0.56 0.00 0.00 36.38 34.71 2b5b s VAL 35 CO 0.00 -0.13 0.86 2.29 -0.31 0.00 0.00 175.10 177.81