#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 4.01 -2.67 5.31 2.85 -1.26 -4.96 118.16 121.43 2b5b n LYS 2 Ca 0.00 -3.91 -0.42 0.00 -1.05 0.00 0.00 58.31 52.93 2b5b n LYS 2 Cb 0.00 -2.76 -0.03 0.00 -0.65 0.00 0.00 35.03 31.60 2b5b n LYS 2 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2b5b s LYS 3 N -0.91 3.63 0.51 -1.58 -0.14 -1.26 -5.02 119.74 114.97 2b5b s LYS 3 Ca 0.37 -1.38 0.08 0.00 -1.36 0.00 0.00 55.97 53.67 2b5b s LYS 3 Cb 0.09 -5.24 0.04 0.00 -1.68 0.00 0.00 37.83 31.03 2b5b s LYS 3 CO 0.04 -2.08 0.56 0.00 -0.76 0.00 0.00 175.35 173.10 2b5b n PRO 5 N -1.90 0.11 -3.50 0.00 -0.02 -1.26 -5.03 135.00 123.39 2b5b n PRO 5 Ca 0.07 0.43 -0.29 0.00 -2.02 0.00 0.00 63.50 61.68 2b5b n PRO 5 Cb 0.62 -1.74 -0.12 0.00 -0.02 0.00 0.00 33.50 32.24 2b5b n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2b5b s GLY 6 N -3.33 0.98 -0.28 -1.23 0.00 -1.26 -3.04 107.32 99.16 2b5b s GLY 6 Ca 0.03 -1.98 -0.09 0.00 0.00 0.00 0.00 44.72 42.69 2b5b s GLY 6 CO 0.27 2.01 0.59 -1.60 0.00 0.00 0.00 173.10 174.37 2b5b s ARG 7 N 0.96 0.52 0.00 2.90 6.06 -1.11 -4.70 118.95 123.57 2b5b s ARG 7 Ca 0.18 1.33 0.00 0.00 -2.50 0.00 0.00 55.73 54.74 2b5b s ARG 7 Cb -0.23 0.72 0.00 0.00 0.06 0.00 0.00 34.95 35.50 2b5b s ARG 7 CO 0.01 -0.25 0.00 0.00 -2.50 0.00 0.00 175.30 172.56 2b5b n THR 9 N -2.65 0.00 -1.51 0.00 -1.04 -1.26 -3.22 114.28 104.59 2b5b n THR 9 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2b5b n THR 9 Cb 0.29 -0.02 0.04 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.00 0.00 -4.46 -4.42 -0.00 -1.26 -4.62 117.00 102.23 2b5b n LEU 10 Ca 0.00 -0.36 -0.41 0.00 -0.00 0.00 0.00 56.01 55.24 2b5b n LEU 10 Cb 0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 43.42 43.23 2b5b n LEU 10 CO 0.00 -0.68 0.10 1.17 -0.00 0.00 0.00 177.39 177.98 2b5b n LYS 11 N -1.56 0.61 -1.20 1.47 0.00 -1.25 -1.69 118.16 114.54 2b5b n LYS 11 Ca 0.04 0.22 -0.38 0.00 0.00 0.00 0.00 58.31 58.19 2b5b n LYS 11 Cb 0.13 -1.55 0.02 0.00 0.00 0.00 0.00 35.03 33.62 2b5b n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2b5b n GLY 13 N 2.68 -1.14 0.00 0.00 0.00 -1.26 -5.02 105.19 100.45 2b5b n GLY 13 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.81 0.00 -4.02 1.61 5.02 -1.26 -4.54 118.16 114.15 2b5b n LYS 14 Ca 0.00 0.20 -0.32 0.00 -2.02 0.00 0.00 58.31 56.17 2b5b n LYS 14 Cb 0.00 -0.93 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.04 3.46 -0.34 2.13 2.46 -1.26 -4.71 115.29 115.98 2b5b s HIS 15 Ca 0.00 -2.52 -0.29 0.00 0.47 0.00 0.00 55.06 52.72 2b5b s HIS 15 Cb 0.00 -2.35 0.02 0.00 -0.13 0.00 0.00 32.58 30.12 2b5b s HIS 15 CO 0.00 -0.90 1.13 -1.21 -2.47 0.00 0.00 174.74 171.29 2b5b s GLU 16 N 1.05 3.98 -0.22 2.88 2.02 -1.26 -1.76 118.70 125.38 2b5b s GLU 16 Ca -0.01 1.01 -0.14 0.00 0.02 0.00 0.00 54.97 55.86 2b5b s GLU 16 Cb -0.20 -3.79 0.07 0.00 0.10 0.00 0.00 34.13 30.31 2b5b s GLU 16 CO -0.06 -1.03 0.55 0.50 0.02 0.00 0.00 175.26 175.25 2b5b s ARG 17 N 3.89 0.57 0.29 1.61 6.06 -1.26 -5.03 118.95 125.08 2b5b s ARG 17 Ca 0.48 0.98 -0.28 0.00 -2.50 0.00 0.00 55.73 54.41 2b5b s ARG 17 Cb -0.12 0.10 -0.09 0.00 0.06 0.00 0.00 34.95 34.89 2b5b s ARG 17 CO 0.20 -0.14 1.00 -1.25 -2.50 0.00 0.00 175.30 172.60 2b5b s PRO 18 N 1.35 4.66 0.00 5.12 0.04 -1.26 -4.54 135.00 140.37 2b5b s PRO 18 Ca -0.08 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2b5b s PRO 18 Cb -0.06 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2b5b s PRO 18 CO -0.14 0.31 0.00 2.41 0.04 0.00 0.00 177.00 179.62 2b5b n THR 19 N 1.03 0.00 -3.45 1.26 -1.04 -0.96 -4.98 114.28 106.14 2b5b n THR 19 Ca -0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 2b5b n THR 19 Cb 0.47 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.52 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 4.33 -0.89 -4.42 1.43 -1.26 -4.94 118.68 112.93 2b5b s LEU 20 Ca 0.00 0.77 -0.24 0.00 -1.03 0.00 0.00 54.13 53.62 2b5b s LEU 20 Cb 0.00 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2b5b s LEU 20 CO 0.00 0.15 1.74 -2.84 0.23 0.00 0.00 176.35 175.63 2b5b s PRO 21 N -0.02 2.91 0.00 1.29 0.02 -1.26 -4.69 135.00 133.25 2b5b s PRO 21 Ca 0.22 -0.42 0.00 0.00 0.02 0.00 0.00 61.00 60.82 2b5b s PRO 21 Cb -0.15 -5.01 0.00 0.00 0.02 0.00 0.00 34.50 29.36 2b5b s PRO 21 CO 0.09 -2.87 0.00 0.98 -0.33 0.00 0.00 177.00 174.87 2b5b n TYR 22 N 12.02 0.00 0.14 6.54 9.36 -1.21 -4.96 117.16 139.05 2b5b n TYR 22 Ca 0.33 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.55 2b5b n TYR 22 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 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 -1.65 -3.15 2.98 3.02 -1.26 -4.71 115.26 110.49 2b5b n ASN 23 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 2b5b n ASN 23 Cb 0.00 1.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.86 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 0.00 0.33 0.29 0.00 0.00 -0.98 -2.91 105.19 101.93 2b5b n GLY 25 Ca 0.00 0.71 0.11 0.00 0.00 0.00 0.00 46.02 46.83 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 2.33 0.73 0.00 1.61 4.81 0.37 -3.28 118.16 124.73 2b5b n LYS 26 Ca 0.19 -0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.04 2b5b n LYS 26 Cb 0.17 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -0.63 0.00 -3.56 5.64 4.01 -1.26 -4.81 117.16 116.54 2b5b n TYR 27 Ca 0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 2b5b n TYR 27 Cb 0.41 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.51 1.84 -2.90 -0.72 -6.64 -1.20 -5.07 119.36 104.16 2b5b n ILE 28 Ca 0.00 -4.98 -0.44 0.00 -1.77 0.00 0.00 62.75 55.56 2b5b n ILE 28 Cb 0.00 -2.11 -0.03 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 0.02 -0.12 0.00 3.14 -1.17 -2.43 118.33 117.77 2b5b n VAL 31 Ca 0.00 0.01 -0.08 0.00 -2.96 0.00 0.00 64.34 61.31 2b5b n VAL 31 Cb 0.00 -0.79 -0.02 0.00 -1.06 0.00 0.00 33.84 31.97 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 -2.69 0.00 -2.60 1.45 -0.02 -1.26 -4.46 135.00 125.42 2b5b n PRO 32 Ca 0.00 -0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 60.54 2b5b n PRO 32 Cb 0.14 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 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 5.12 3.79 0.00 -1.45 -7.23 -1.26 -2.77 120.40 116.60 2b5b s VAL 33 Ca 0.12 1.60 0.00 0.00 -1.81 0.00 0.00 61.98 61.89 2b5b s VAL 33 Cb 0.03 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.02 2b5b s VAL 33 CO 0.06 0.23 0.00 1.17 -0.31 0.00 0.00 175.10 176.25 2b5b n LYS 34 N 0.73 0.00 -4.44 4.82 4.81 -0.68 -1.81 118.16 121.58 2b5b n LYS 34 Ca 0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 2b5b n LYS 34 Cb 0.48 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.43 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 0.86 -2.00 3.15 -7.23 -1.26 -2.31 120.40 111.61 2b5b s VAL 35 Ca 0.00 -2.00 0.31 0.00 -1.81 0.00 0.00 61.98 58.48 2b5b s VAL 35 Cb 0.00 -2.62 0.88 0.00 0.56 0.00 0.00 36.38 35.21 2b5b s VAL 35 CO 0.00 0.00 2.17 2.29 -0.31 0.00 0.00 175.10 179.25