#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 4.25 -0.93 5.31 -2.85 -1.26 -5.03 119.74 119.23 2b5b s LYS 2 Ca 0.00 0.73 -0.02 0.00 -1.00 0.00 0.00 55.97 55.68 2b5b s LYS 2 Cb 0.00 -3.28 0.24 0.00 -2.06 0.00 0.00 37.83 32.72 2b5b s LYS 2 CO 0.00 0.52 0.88 1.17 0.10 0.00 0.00 175.35 178.02 2b5b n LYS 3 N 2.17 2.88 -1.74 1.78 4.81 -1.26 -5.10 118.16 121.71 2b5b n LYS 3 Ca -0.09 -4.50 -0.27 0.00 -0.87 0.00 0.00 58.31 52.58 2b5b n LYS 3 Cb 0.51 -2.43 0.19 0.00 0.02 0.00 0.00 35.03 33.32 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 0.00 0.00 -4.22 0.00 0.11 -2.01 -3.49 132.00 122.39 2b5b h PRO 5 Ca -0.40 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.09 2b5b h PRO 5 Cb 1.10 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.81 2b5b h PRO 5 CO 0.28 0.40 -0.75 0.20 -0.21 0.00 0.00 178.00 177.92 2b5b s GLY 6 N -4.37 1.49 -0.20 -0.55 0.00 -1.26 -4.11 107.32 98.32 2b5b s GLY 6 Ca -0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 44.72 42.66 2b5b s GLY 6 CO 0.70 1.17 0.47 -1.60 0.00 0.00 0.00 173.10 173.84 2b5b s ARG 7 N 1.26 0.44 0.00 2.90 3.52 0.11 -4.59 118.95 122.59 2b5b s ARG 7 Ca 0.07 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 2b5b s ARG 7 Cb -0.18 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 2b5b s ARG 7 CO -0.14 -0.18 0.00 0.00 -0.81 0.00 0.00 175.30 174.18 2b5b n THR 9 N -2.05 0.00 -0.95 0.00 -1.04 -1.26 -1.12 114.28 107.85 2b5b n THR 9 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2b5b n THR 9 Cb 0.48 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 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 -2.46 0.00 -5.00 -4.42 -0.00 -1.26 -4.90 117.00 98.96 2b5b n LEU 10 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 2b5b n LEU 10 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 2b5b n LEU 10 CO 0.00 0.00 0.36 -0.54 -0.00 0.00 0.00 177.39 177.21 2b5b s LYS 11 N 3.73 2.33 1.14 1.47 1.02 -1.26 -1.33 119.74 126.84 2b5b s LYS 11 Ca 0.00 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 54.62 2b5b s LYS 11 Cb 0.00 -2.55 0.26 0.00 -0.52 0.00 0.00 37.83 35.01 2b5b s LYS 11 CO 0.00 -0.84 1.10 0.00 -0.92 0.00 0.00 175.35 174.69 2b5b n GLY 13 N -0.94 -1.33 0.00 0.00 0.00 -1.23 -4.95 105.19 96.73 2b5b n GLY 13 Ca 0.10 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2b5b n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5b n LYS 14 N -0.10 0.00 -3.29 1.61 5.02 -1.26 -4.68 118.16 115.46 2b5b n LYS 14 Ca 0.00 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 2b5b n LYS 14 Cb 0.00 -0.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.63 2b5b n LYS 14 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b5b s HIS 15 N 0.00 3.65 -0.37 2.13 2.46 -1.26 -4.75 115.29 117.16 2b5b s HIS 15 Ca 0.00 -1.87 -0.29 0.00 0.47 0.00 0.00 55.06 53.37 2b5b s HIS 15 Cb 0.00 -3.86 0.01 0.00 -0.13 0.00 0.00 32.58 28.60 2b5b s HIS 15 CO 0.00 -1.04 1.28 -1.21 -2.47 0.00 0.00 174.74 171.30 2b5b s GLU 16 N 0.54 3.80 0.00 2.88 2.02 -1.26 -3.12 118.70 123.57 2b5b s GLU 16 Ca 0.18 1.02 -0.11 0.00 0.02 0.00 0.00 54.97 56.08 2b5b s GLU 16 Cb -0.11 -3.91 0.01 0.00 0.10 0.00 0.00 34.13 30.22 2b5b s GLU 16 CO -0.08 -1.27 0.22 0.50 0.02 0.00 0.00 175.26 174.65 2b5b s ARG 17 N 4.39 0.60 -0.12 1.61 6.06 -1.26 -5.03 118.95 125.19 2b5b s ARG 17 Ca 0.55 -0.36 -0.27 0.00 -2.50 0.00 0.00 55.73 53.15 2b5b s ARG 17 Cb -0.14 0.26 -0.02 0.00 0.06 0.00 0.00 34.95 35.11 2b5b s ARG 17 CO 0.27 -0.16 0.87 -1.25 -2.50 0.00 0.00 175.30 172.53 2b5b s PRO 18 N -1.60 4.37 0.00 5.12 0.05 -1.26 -4.54 135.00 137.14 2b5b s PRO 18 Ca -0.12 1.13 0.00 0.00 0.05 0.00 0.00 61.00 62.06 2b5b s PRO 18 Cb -0.05 -3.54 0.00 0.00 0.05 0.00 0.00 34.50 30.96 2b5b s PRO 18 CO 0.02 -0.25 0.00 2.41 0.05 0.00 0.00 177.00 179.23 2b5b n THR 19 N 4.49 0.00 -2.90 1.26 -1.04 -0.86 -5.00 114.28 110.23 2b5b n THR 19 Ca 0.05 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.66 2b5b n THR 19 Cb 0.49 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 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 4.47 -0.61 -4.42 1.43 -1.26 -4.63 118.68 113.65 2b5b s LEU 20 Ca 0.00 1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 54.39 2b5b s LEU 20 Cb 0.00 -3.35 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 2b5b s LEU 20 CO 0.00 -0.01 1.71 -2.16 0.23 0.00 0.00 176.35 176.12 2b5b s PRO 21 N -0.04 2.84 0.00 1.29 0.04 -1.26 -4.68 135.00 133.19 2b5b s PRO 21 Ca 0.41 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2b5b s PRO 21 Cb -0.21 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.01 2b5b s PRO 21 CO 0.25 -2.50 0.00 0.98 0.04 0.00 0.00 177.00 175.77 2b5b n TYR 22 N 11.70 0.00 0.20 0.56 9.36 -1.16 -4.88 117.16 132.95 2b5b n TYR 22 Ca 0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.39 2b5b n TYR 22 Cb 0.51 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 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 -2.61 -3.48 2.98 3.02 -1.26 -4.69 115.26 109.21 2b5b n ASN 23 Ca 0.00 0.74 0.00 0.00 -0.03 0.00 0.00 54.58 55.29 2b5b n ASN 23 Cb 0.00 2.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.69 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 2.60 1.03 1.82 0.00 0.00 -1.16 -2.68 105.19 106.81 2b5b n GLY 25 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 46.02 46.78 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 6.36 1.70 0.00 1.61 4.81 -0.85 -2.96 118.16 128.83 2b5b n LYS 26 Ca 0.27 -1.40 0.00 0.00 -0.87 0.00 0.00 58.31 56.32 2b5b n LYS 26 Cb 0.21 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 0.40 0.00 -3.35 5.64 4.01 -1.26 -4.85 117.16 117.74 2b5b n TYR 27 Ca 0.27 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.55 2b5b n TYR 27 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.62 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 3.21 5.53 -0.50 -0.72 -5.25 -0.28 -4.88 121.20 118.31 2b5b s ILE 28 Ca 0.00 -2.57 -0.19 0.00 -0.99 0.00 0.00 60.65 56.90 2b5b s ILE 28 Cb 0.00 -4.41 0.06 0.00 2.95 0.00 0.00 42.46 41.05 2b5b s ILE 28 CO 0.00 -1.03 0.62 0.00 -1.79 0.00 0.00 174.94 172.74 2b5b n VAL 31 N 0.00 0.00 -2.16 0.00 3.14 -1.26 -2.03 118.33 116.02 2b5b n VAL 31 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 2b5b n VAL 31 Cb 0.00 -0.14 -0.01 0.00 -1.06 0.00 0.00 33.84 32.63 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 -2.02 2.74 -2.46 1.45 -0.02 -1.26 -4.03 135.00 129.40 2b5b n PRO 32 Ca 0.00 -2.86 -0.39 0.00 -2.02 0.00 0.00 63.50 58.23 2b5b n PRO 32 Cb 0.00 -3.43 -0.04 0.00 -0.02 0.00 0.00 33.50 30.02 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 4.97 3.49 0.00 -1.45 -7.23 -1.26 -0.71 120.40 118.20 2b5b s VAL 33 Ca 0.54 1.35 0.00 0.00 -1.81 0.00 0.00 61.98 62.06 2b5b s VAL 33 Cb 0.07 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.21 2b5b s VAL 33 CO 0.04 0.21 0.00 1.17 -0.31 0.00 0.00 175.10 176.22 2b5b n LYS 34 N 0.64 0.00 -4.07 4.82 4.81 -0.44 -2.68 118.16 121.24 2b5b n LYS 34 Ca 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.38 2b5b n LYS 34 Cb 0.46 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.41 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 0.21 -2.00 3.15 -7.23 -1.26 -3.00 120.40 110.27 2b5b s VAL 35 Ca 0.00 -1.74 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2b5b s VAL 35 Cb 0.00 -1.46 0.28 0.00 0.56 0.00 0.00 36.38 35.76 2b5b s VAL 35 CO 0.00 -0.96 1.03 2.29 -0.31 0.00 0.00 175.10 177.15