#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 4.14 -0.46 5.31 -2.85 -1.26 -5.04 119.74 119.59 2b5b s LYS 2 Ca 0.00 1.16 -0.06 0.00 -1.00 0.00 0.00 55.97 56.07 2b5b s LYS 2 Cb 0.00 -3.69 0.12 0.00 -2.06 0.00 0.00 37.83 32.19 2b5b s LYS 2 CO 0.00 -0.77 0.29 0.15 0.10 0.00 0.00 175.35 175.12 2b5b s LYS 3 N 3.42 2.28 0.50 1.78 1.02 -1.26 -5.06 119.74 122.41 2b5b s LYS 3 Ca 0.44 -1.85 0.04 0.00 0.02 0.00 0.00 55.97 54.62 2b5b s LYS 3 Cb -0.13 -3.76 -0.01 0.00 -0.52 0.00 0.00 37.83 33.40 2b5b s LYS 3 CO 0.11 -1.14 0.16 0.00 -0.92 0.00 0.00 175.35 173.56 2b5b h PRO 5 N 1.21 1.01 -4.73 0.00 0.11 -2.01 -3.50 132.00 124.08 2b5b h PRO 5 Ca -0.42 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 2b5b h PRO 5 Cb 1.29 -0.23 -0.38 0.00 0.11 0.00 0.00 31.00 31.80 2b5b h PRO 5 CO 0.69 0.67 -0.72 0.20 -0.21 0.00 0.00 178.00 178.62 2b5b s GLY 6 N -3.36 1.85 -0.29 -0.55 0.00 -1.26 -2.78 107.32 100.93 2b5b s GLY 6 Ca -0.11 -2.26 -0.16 0.00 0.00 0.00 0.00 44.72 42.19 2b5b s GLY 6 CO 0.79 0.84 1.05 -1.60 0.00 0.00 0.00 173.10 174.17 2b5b s ARG 7 N 1.01 0.28 0.00 2.90 3.52 -1.04 -4.79 118.95 120.83 2b5b s ARG 7 Ca 0.04 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2b5b s ARG 7 Cb -0.20 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 2b5b s ARG 7 CO -0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 175.30 174.36 2b5b n THR 9 N -1.80 0.48 0.00 0.00 -1.04 -1.26 -2.37 114.28 108.28 2b5b n THR 9 Ca 0.00 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2b5b n THR 9 Cb 0.15 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 -2.96 0.00 -4.93 -4.42 -0.00 -1.26 -4.90 117.00 98.52 2b5b n LEU 10 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.72 2b5b n LEU 10 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.44 2b5b n LEU 10 CO 0.02 0.00 -0.12 -0.75 -0.00 0.00 0.00 177.39 176.55 2b5b s LYS 11 N 4.62 3.43 0.63 1.47 2.20 -1.26 -1.16 119.74 129.67 2b5b s LYS 11 Ca 0.00 -0.55 -0.18 0.00 -0.36 0.00 0.00 55.97 54.88 2b5b s LYS 11 Cb 0.00 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.31 2b5b s LYS 11 CO 0.00 0.55 1.10 0.00 -0.36 0.00 0.00 175.35 176.64 2b5b n GLY 13 N 1.15 -1.43 0.03 0.00 0.00 -1.26 -5.02 105.19 98.66 2b5b n GLY 13 Ca 0.15 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.07 -2.58 1.61 1.57 -1.85 -3.45 116.57 111.81 2b5b h LYS 14 Ca 0.00 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2b5b h LYS 14 Cb 0.00 0.02 -0.39 0.00 0.08 0.00 0.00 32.23 31.94 2b5b h LYS 14 CO 0.00 -0.05 -0.82 -1.58 -0.57 0.00 0.00 179.45 176.43 2b5b s HIS 15 N -2.06 0.54 -0.48 -1.35 5.04 -1.26 -4.84 115.29 110.86 2b5b s HIS 15 Ca -0.01 -1.38 -0.20 0.00 -1.54 0.00 0.00 55.06 51.93 2b5b s HIS 15 Cb 0.00 -0.86 0.04 0.00 0.04 0.00 0.00 32.58 31.80 2b5b s HIS 15 CO 0.03 -0.84 0.67 -1.21 -2.34 0.00 0.00 174.74 171.05 2b5b s GLU 16 N 1.34 3.21 -0.05 2.88 2.02 -1.26 -2.69 118.70 124.15 2b5b s GLU 16 Ca 0.16 -0.60 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 2b5b s GLU 16 Cb -0.21 -4.03 0.04 0.00 0.10 0.00 0.00 34.13 30.03 2b5b s GLU 16 CO -0.08 -1.16 0.10 0.50 0.02 0.00 0.00 175.26 174.64 2b5b s ARG 17 N 2.86 0.01 0.40 1.61 6.06 -1.26 -5.06 118.95 123.56 2b5b s ARG 17 Ca 0.20 0.35 -0.26 0.00 -2.50 0.00 0.00 55.73 53.51 2b5b s ARG 17 Cb -0.16 -0.27 -0.09 0.00 0.06 0.00 0.00 34.95 34.49 2b5b s ARG 17 CO 0.16 -0.22 1.28 -1.25 -2.50 0.00 0.00 175.30 172.77 2b5b s PRO 18 N 1.49 4.02 0.00 5.12 0.04 -1.26 -4.51 135.00 139.89 2b5b s PRO 18 Ca -0.05 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2b5b s PRO 18 Cb -0.12 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2b5b s PRO 18 CO -0.04 -0.44 0.00 2.41 0.04 0.00 0.00 177.00 178.97 2b5b n THR 19 N 0.18 0.00 -2.73 1.26 -1.04 -0.77 -4.96 114.28 106.23 2b5b n THR 19 Ca 0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.64 2b5b n THR 19 Cb 0.44 0.00 -0.05 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 4.55 -0.77 -4.42 1.43 -1.26 -4.69 118.68 113.51 2b5b s LEU 20 Ca 0.00 1.85 -0.23 0.00 -1.03 0.00 0.00 54.13 54.73 2b5b s LEU 20 Cb 0.00 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.70 2b5b s LEU 20 CO 0.00 -0.00 1.11 -2.16 0.23 0.00 0.00 176.35 175.53 2b5b s PRO 21 N -0.39 3.28 0.00 1.29 0.04 -1.26 -4.59 135.00 133.37 2b5b s PRO 21 Ca 0.45 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.54 2b5b s PRO 21 Cb -0.24 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.80 2b5b s PRO 21 CO 0.31 -1.91 0.00 0.98 0.04 0.00 0.00 177.00 176.41 2b5b n TYR 22 N 7.90 0.00 0.13 0.56 9.36 -1.26 -4.93 117.16 128.93 2b5b n TYR 22 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2b5b n TYR 22 Cb 0.47 0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.24 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 -1.24 -2.42 -3.59 2.98 3.02 -1.26 -4.78 115.26 107.96 2b5b n ASN 23 Ca 0.00 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 2b5b n ASN 23 Cb 0.00 2.43 0.00 0.00 -0.61 0.00 0.00 39.78 41.60 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 2.05 0.12 0.65 0.00 0.00 -1.17 -2.25 105.19 104.59 2b5b n GLY 25 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 8.60 1.23 0.00 1.61 4.81 -0.50 -4.10 118.16 129.80 2b5b n LYS 26 Ca 0.46 -0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2b5b n LYS 26 Cb 0.30 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 0.08 0.00 -3.60 5.64 4.01 -1.26 -4.90 117.16 117.14 2b5b n TYR 27 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2b5b n TYR 27 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.32 2b5b n TYR 27 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2b5b s ILE 28 N 2.25 4.57 -0.44 -0.72 -5.25 -1.00 -4.98 121.20 115.63 2b5b s ILE 28 Ca 0.00 -3.77 -0.24 0.00 -0.99 0.00 0.00 60.65 55.65 2b5b s ILE 28 Cb 0.00 -3.83 0.02 0.00 2.95 0.00 0.00 42.46 41.61 2b5b s ILE 28 CO 0.00 -1.09 0.84 0.00 -1.79 0.00 0.00 174.94 172.90 2b5b n VAL 31 N 0.00 0.00 -0.64 0.00 3.14 -1.12 -1.84 118.33 117.87 2b5b n VAL 31 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 2b5b n VAL 31 Cb 0.00 -0.12 -0.02 0.00 -1.06 0.00 0.00 33.84 32.64 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 -1.74 1.56 -2.39 1.45 -0.02 -1.26 -4.33 135.00 128.28 2b5b n PRO 32 Ca 0.00 -1.31 -0.35 0.00 -2.02 0.00 0.00 63.50 59.83 2b5b n PRO 32 Cb 0.02 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.06 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 4.00 3.45 0.00 -1.45 -7.23 -1.26 -2.49 120.40 115.42 2b5b s VAL 33 Ca 0.35 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 2b5b s VAL 33 Cb 0.09 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.66 2b5b s VAL 33 CO 0.00 -0.19 0.00 1.17 -0.31 0.00 0.00 175.10 175.77 2b5b n LYS 34 N -1.14 0.00 -4.10 4.82 4.81 -0.31 -0.89 118.16 121.35 2b5b n LYS 34 Ca 0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.44 2b5b n LYS 34 Cb 0.52 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.48 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 0.05 -2.00 3.15 -7.23 -1.24 -3.03 120.40 110.10 2b5b s VAL 35 Ca 0.00 -1.75 0.31 0.00 -1.81 0.00 0.00 61.98 58.73 2b5b s VAL 35 Cb 0.00 -2.15 0.87 0.00 0.56 0.00 0.00 36.38 35.66 2b5b s VAL 35 CO 0.00 -0.23 2.15 2.29 -0.31 0.00 0.00 175.10 179.01