#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aap s GLY 3 N 1.02 0.92 0.34 0.00 0.00 -1.26 -4.70 107.32 103.63 2aap s GLY 3 Ca 0.04 -0.62 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 2aap s GLY 3 CO -0.07 0.50 0.79 -0.32 0.00 0.00 0.00 173.10 174.00 2aap s GLY 4 N 1.31 0.20 -0.32 0.20 0.00 -1.26 -2.12 107.32 105.33 2aap s GLY 4 Ca -0.01 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 2aap s GLY 4 CO -0.05 -0.09 0.17 -0.10 0.00 0.00 0.00 173.10 173.03 2aap n LEU 5 N -0.52 -7.63 -3.43 0.66 -0.00 -0.48 -3.69 117.00 101.91 2aap n LEU 5 Ca -0.07 1.11 -0.25 0.00 -0.00 0.00 0.00 56.01 56.81 2aap n LEU 5 Cb 0.60 -3.23 0.03 0.00 -0.00 0.00 0.00 43.42 40.82 2aap n LEU 5 CO 0.22 -2.83 0.04 0.23 -0.00 0.00 0.00 177.39 175.05 2aap n MET 6 N 0.47 -4.94 -2.87 1.96 2.81 0.19 -4.90 117.12 109.84 2aap n MET 6 Ca 0.03 0.69 -0.43 0.00 -1.81 0.00 0.00 57.70 56.17 2aap n MET 6 Cb 0.17 -5.53 -0.03 0.00 -0.71 0.00 0.00 33.22 27.11 2aap n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2aap s ALA 7 N -3.15 3.17 -0.38 3.04 0.00 -1.04 -4.70 121.76 118.71 2aap s ALA 7 Ca 0.46 -2.11 -0.27 0.00 0.00 0.00 0.00 51.96 50.04 2aap s ALA 7 Cb -0.23 -3.93 -0.07 0.00 0.00 0.00 0.00 23.12 18.90 2aap s ALA 7 CO 0.57 -2.85 2.34 0.41 0.00 0.00 0.00 175.76 176.23 2aap n GLY 8 N 5.43 0.53 0.05 0.00 0.00 -1.26 -0.45 105.19 109.49 2aap n GLY 8 Ca 0.05 0.73 -0.06 0.00 0.00 0.00 0.00 46.02 46.74 2aap n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aap n ASP 10 N -2.50 -1.20 0.00 0.00 -0.08 -0.96 -5.03 116.55 106.79 2aap n ASP 10 Ca -0.18 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.13 2aap n ASP 10 Cb 0.80 -4.24 0.00 0.00 2.34 0.00 0.00 41.12 40.02 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2aap n GLY 11 N 1.22 3.44 0.12 0.27 0.00 -1.26 -4.85 105.19 104.14 2aap n GLY 11 Ca -0.30 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.37 2aap n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2aap n LYS 12 N 0.00 0.15 -0.29 1.61 2.85 -1.26 -1.78 118.16 119.43 2aap n LYS 12 Ca 0.00 0.49 0.08 0.00 -1.05 0.00 0.00 58.31 57.82 2aap n LYS 12 Cb 0.00 -1.85 0.23 0.00 -0.65 0.00 0.00 35.03 32.76 2aap n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2aap n SER 13 N -2.14 3.46 -4.76 -5.58 3.41 -1.26 -4.95 113.62 101.80 2aap n SER 13 Ca 0.01 -2.13 -0.39 0.00 -0.26 0.00 0.00 58.87 56.09 2aap n SER 13 Cb 0.15 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2aap n SER 13 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2aap s THR 14 N -1.25 3.48 0.51 6.66 2.01 -0.74 -5.04 115.64 121.29 2aap s THR 14 Ca 0.34 1.41 -0.04 0.00 0.31 0.00 0.00 61.69 63.71 2aap s THR 14 Cb 0.19 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 2aap s THR 14 CO 0.20 0.27 0.79 -0.36 -0.69 0.00 0.00 174.62 174.84 2aap s PHE 15 N -1.27 3.33 0.00 4.92 0.08 -1.26 -4.59 117.98 119.19 2aap s PHE 15 Ca 0.48 0.55 0.00 0.00 0.12 0.00 0.00 56.93 58.08 2aap s PHE 15 Cb -0.30 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2aap s PHE 15 CO 0.39 -0.52 0.00 0.00 -0.10 0.00 0.00 175.22 174.99 2aap n SER 18 N -3.24 0.00 -1.80 0.00 2.88 -1.26 -4.90 113.62 105.30 2aap n SER 18 Ca -0.04 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 2aap n SER 18 Cb 0.14 0.14 0.19 0.00 -0.75 0.00 0.00 64.21 63.93 2aap n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2aap n GLY 19 N -1.12 4.63 3.25 0.46 0.00 -1.26 -4.97 105.19 106.18 2aap n GLY 19 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2aap n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2aap s TYR 20 N -3.27 1.31 -0.08 1.61 2.02 -1.26 -0.47 117.35 117.21 2aap s TYR 20 Ca 0.52 -0.70 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2aap s TYR 20 Cb 0.45 -0.66 0.04 0.00 -0.40 0.00 0.00 41.96 41.39 2aap s TYR 20 CO 0.07 0.11 0.18 1.21 -1.57 0.00 0.00 175.55 175.55 2aap s ASN 21 N -3.03 -0.11 0.08 2.29 2.47 0.31 -4.63 114.94 112.32 2aap s ASN 21 Ca 0.15 0.37 -0.31 0.00 0.42 0.00 0.00 52.86 53.50 2aap s ASN 21 Cb 0.01 0.27 -0.08 0.00 -1.45 0.00 0.00 41.25 39.99 2aap s ASN 21 CO 0.01 -0.16 1.51 0.00 -3.72 0.00 0.00 177.10 174.75 2aap s SER 23 N 1.73 7.32 0.38 0.00 0.15 0.25 -4.88 113.70 118.65 2aap s SER 23 Ca 0.69 1.63 0.20 0.00 0.70 0.00 0.00 55.95 59.16 2aap s SER 23 Cb -0.38 -2.49 0.63 0.00 -1.71 0.00 0.00 66.02 62.06 2aap s SER 23 CO 0.30 0.14 1.70 1.55 1.20 0.00 0.00 173.24 178.13 2aap h PRO 24 N 3.98 0.00 0.00 5.44 0.13 -1.93 -1.23 132.00 138.38 2aap h PRO 24 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.29 2aap h PRO 24 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2aap h PRO 24 CO 0.66 0.34 -2.36 2.41 -0.23 0.00 0.00 178.00 178.82 2aap n THR 25 N -3.40 1.42 0.11 1.56 -1.04 -1.26 -4.42 114.28 107.24 2aap n THR 25 Ca 0.00 -0.81 0.08 0.00 -2.04 0.00 0.00 64.05 61.29 2aap n THR 25 Cb 0.53 -0.66 0.01 0.00 -1.82 0.00 0.00 70.33 68.39 2aap n THR 25 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 2aap h TRP 26 N 0.00 0.00 0.00 -1.42 6.55 -1.98 -3.47 115.95 115.63 2aap h TRP 26 Ca -0.54 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.30 2aap h TRP 26 Cb 2.18 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.48 2aap h TRP 26 CO 0.01 0.17 0.00 1.17 -1.05 0.00 0.00 178.44 178.74 2aap n LYS 27 N -2.82 0.00 -4.50 0.49 3.00 -0.47 -4.97 118.16 108.89 2aap n LYS 27 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.05 2aap n LYS 27 Cb 0.63 -3.00 -0.10 0.00 0.00 0.00 0.00 35.03 32.55 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2aap s TRP 28 N -2.85 2.23 -0.03 5.64 -2.14 -1.26 -1.66 118.94 118.87 2aap s TRP 28 Ca 0.00 -0.61 -0.20 0.00 2.66 0.00 0.00 56.10 57.95 2aap s TRP 28 Cb 0.00 -1.31 -0.05 0.00 -3.10 0.00 0.00 33.47 29.01 2aap s TRP 28 CO 0.00 0.44 0.58 0.00 -2.66 0.00 0.00 176.95 175.30 2aap n VAL 30 N 2.94 0.00 -1.86 0.00 0.24 -0.68 0.57 118.33 119.54 2aap n VAL 30 Ca -0.07 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 2aap n VAL 30 Cb 0.51 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2aap n VAL 30 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2aap s TYR 31 N -1.46 2.88 0.20 6.34 6.14 -1.26 -0.53 117.35 129.66 2aap s TYR 31 Ca 0.01 0.80 -0.32 0.00 0.64 0.00 0.00 57.07 58.21 2aap s TYR 31 Cb 0.00 -3.98 -0.12 0.00 0.42 0.00 0.00 41.96 38.28 2aap s TYR 31 CO 0.01 -3.35 1.73 0.00 0.64 0.00 0.00 175.55 174.58 2aap n ALA 32 N 2.55 2.80 -3.94 3.97 0.00 0.38 -4.55 120.51 121.72 2aap n ALA 32 Ca 0.09 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 2aap n ALA 32 Cb 0.38 -2.53 -0.16 0.00 0.00 0.00 0.00 19.45 17.14 2aap n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2aap s ARG 33 N 1.29 1.69 0.00 0.00 1.81 -1.26 -4.97 118.95 117.51 2aap s ARG 33 Ca 0.76 -0.79 0.20 0.00 -1.72 0.00 0.00 55.73 54.17 2aap s ARG 33 Cb -0.50 -2.36 1.17 0.00 -0.45 0.00 0.00 34.95 32.81 2aap s ARG 33 CO 0.33 -0.49 1.56 -0.35 -0.68 0.00 0.00 175.30 175.66