#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 2.35 1.61 -0.00 0.00 0.00 -1.23 -4.60 107.32 105.45 2aap s GLY 3 Ca 0.06 -1.26 -0.00 0.00 0.00 0.00 0.00 44.72 43.52 2aap s GLY 3 CO -0.02 1.73 0.01 -0.32 0.00 0.00 0.00 173.10 174.50 2aap s GLY 4 N 2.40 0.01 -0.25 0.20 0.00 -1.26 -0.88 107.32 107.53 2aap s GLY 4 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 44.72 44.92 2aap s GLY 4 CO 0.19 -0.02 0.08 1.04 0.00 0.00 0.00 173.10 174.39 2aap n LEU 5 N 2.99 -7.09 -3.65 0.66 7.99 -1.09 -4.20 117.00 112.62 2aap n LEU 5 Ca -0.13 1.63 -0.25 0.00 -0.01 0.00 0.00 56.01 57.25 2aap n LEU 5 Cb 0.60 -3.19 0.07 0.00 -0.11 0.00 0.00 43.42 40.78 2aap n LEU 5 CO 0.25 -3.29 0.21 0.80 -1.51 0.00 0.00 177.39 173.85 2aap n MET 6 N 0.97 -7.40 -3.13 3.23 1.56 0.50 -4.95 117.12 107.89 2aap n MET 6 Ca -0.13 0.78 -0.39 0.00 -0.27 0.00 0.00 57.70 57.69 2aap n MET 6 Cb 0.20 -5.80 -0.05 0.00 2.15 0.00 0.00 33.22 29.72 2aap n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2aap s ALA 7 N -3.32 3.39 -0.28 -5.12 0.00 -0.78 -4.75 121.76 110.88 2aap s ALA 7 Ca 0.56 0.05 -0.33 0.00 0.00 0.00 0.00 51.96 52.24 2aap s ALA 7 Cb -0.25 -2.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 2aap s ALA 7 CO 0.75 -0.04 2.18 0.41 0.00 0.00 0.00 175.76 179.05 2aap n GLY 8 N 3.06 0.75 0.20 0.00 0.00 -1.26 0.44 105.19 108.38 2aap n GLY 8 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -2.24 -6.18 0.00 0.00 2.03 -0.85 -4.91 116.55 104.40 2aap n ASP 10 Ca 0.00 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.59 2aap n ASP 10 Cb 0.00 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 36.34 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2aap n GLY 11 N -1.60 3.16 0.13 0.27 0.00 -1.26 -4.98 105.19 100.91 2aap n GLY 11 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.16 -0.33 1.61 2.85 -1.26 -1.91 118.16 119.28 2aap n LYS 12 Ca 0.00 0.51 0.08 0.00 -1.05 0.00 0.00 58.31 57.84 2aap n LYS 12 Cb 0.00 -1.88 0.24 0.00 -0.65 0.00 0.00 35.03 32.74 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 -2.19 3.05 -4.73 -5.58 3.41 -1.26 -4.96 113.62 101.37 2aap n SER 13 Ca 0.01 -2.11 -0.33 0.00 -0.26 0.00 0.00 58.87 56.18 2aap n SER 13 Cb 0.14 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 63.78 2aap n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2aap s THR 14 N -1.46 2.64 -0.06 6.66 -1.32 -0.80 -4.97 115.64 116.33 2aap s THR 14 Ca 0.35 0.28 0.09 0.00 -1.21 0.00 0.00 61.69 61.21 2aap s THR 14 Cb 0.20 -2.74 -0.14 0.00 -1.51 0.00 0.00 72.50 68.31 2aap s THR 14 CO 0.22 -0.20 0.23 0.49 -2.21 0.00 0.00 174.62 173.14 2aap n PHE 15 N -2.97 0.00 -3.91 9.09 3.72 -1.26 -5.00 117.46 117.13 2aap n PHE 15 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2aap n PHE 15 Cb 0.51 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2aap n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2aap s SER 18 N -1.00 3.55 0.00 0.00 0.15 -1.26 -4.83 113.70 110.30 2aap s SER 18 Ca 0.00 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2aap s SER 18 Cb 0.00 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2aap s SER 18 CO 0.00 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2aap n GLY 19 N 4.89 0.62 2.98 9.45 0.00 -1.26 -4.98 105.19 116.89 2aap n GLY 19 Ca -0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.31 0.36 -0.10 1.61 2.02 -1.26 -1.29 117.35 116.37 2aap s TYR 20 Ca 0.00 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2aap s TYR 20 Cb 0.00 -0.23 -0.00 0.00 -0.40 0.00 0.00 41.96 41.33 2aap s TYR 20 CO 0.00 -0.11 -0.24 1.21 -1.57 0.00 0.00 175.55 174.84 2aap s ASN 21 N -1.15 3.11 0.24 2.29 3.84 0.12 -4.72 114.94 118.67 2aap s ASN 21 Ca -0.10 -0.55 -0.30 0.00 0.21 0.00 0.00 52.86 52.12 2aap s ASN 21 Cb -0.08 -1.38 -0.09 0.00 -0.55 0.00 0.00 41.25 39.16 2aap s ASN 21 CO -0.00 0.17 1.10 0.00 -2.79 0.00 0.00 177.10 175.57 2aap s SER 23 N -0.58 6.13 0.05 0.00 0.01 0.57 -4.93 113.70 114.95 2aap s SER 23 Ca 0.46 0.27 -0.17 0.00 1.31 0.00 0.00 55.95 57.83 2aap s SER 23 Cb -0.31 -2.04 -0.22 0.00 0.21 0.00 0.00 66.02 63.67 2aap s SER 23 CO 0.38 0.25 1.17 1.55 0.41 0.00 0.00 173.24 177.01 2aap h PRO 24 N 6.12 0.58 0.00 12.44 0.13 -1.95 0.21 132.00 149.52 2aap h PRO 24 Ca -0.45 -0.58 -0.10 0.00 -0.87 0.00 0.00 66.00 64.00 2aap h PRO 24 Cb 1.18 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2aap h PRO 24 CO 0.69 1.20 -0.54 1.15 -0.23 0.00 0.00 178.00 180.26 2aap h THR 25 N 0.18 0.77 0.00 1.56 2.02 -1.98 -3.31 112.91 112.15 2aap h THR 25 Ca -0.09 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 64.99 2aap h THR 25 Cb 1.44 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 2aap h THR 25 CO 0.15 0.44 -1.83 0.79 0.37 0.00 0.00 175.52 175.44 2aap n TRP 26 N -3.18 0.09 -0.96 3.16 7.02 -1.24 -4.99 117.44 117.35 2aap n TRP 26 Ca 0.01 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2aap n TRP 26 Cb 0.73 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 2aap n TRP 26 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 2aap n LYS 27 N -2.25 -0.91 -4.30 -0.99 3.00 0.75 -4.97 118.16 108.49 2aap n LYS 27 Ca -0.03 0.23 -0.16 0.00 -0.00 0.00 0.00 58.31 58.35 2aap n LYS 27 Cb 0.55 -4.00 -0.10 0.00 0.00 0.00 0.00 35.03 31.48 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 -1.60 1.43 0.01 5.64 -2.14 -1.23 -1.31 118.94 119.73 2aap s TRP 28 Ca 0.00 -0.86 -0.17 0.00 2.66 0.00 0.00 56.10 57.73 2aap s TRP 28 Cb 0.00 -0.79 -0.06 0.00 -3.10 0.00 0.00 33.47 29.52 2aap s TRP 28 CO 0.00 0.00 0.49 0.00 -2.66 0.00 0.00 176.95 174.78 2aap s VAL 30 N -0.75 1.09 0.24 0.00 -7.23 0.01 -0.37 120.40 113.38 2aap s VAL 30 Ca 0.26 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.12 2aap s VAL 30 Cb -0.17 -2.58 -0.12 0.00 0.56 0.00 0.00 36.38 34.06 2aap s VAL 30 CO 0.15 0.00 1.59 0.00 -0.31 0.00 0.00 175.10 176.53 2aap n TYR 31 N -0.88 2.60 -1.90 2.82 9.36 -1.26 0.16 117.16 128.06 2aap n TYR 31 Ca -0.06 0.24 -0.42 0.00 3.32 0.00 0.00 57.90 60.98 2aap n TYR 31 Cb 0.66 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.76 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2aap s ALA 32 N 0.41 3.77 -0.18 2.98 0.00 -0.42 -4.56 121.76 123.77 2aap s ALA 32 Ca 0.70 1.42 0.01 0.00 0.00 0.00 0.00 51.96 54.09 2aap s ALA 32 Cb -0.56 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 18.96 2aap s ALA 32 CO 0.43 -0.82 -0.18 0.50 0.00 0.00 0.00 175.76 175.70 2aap s ARG 33 N 0.71 2.79 0.00 0.00 3.52 -1.26 -4.97 118.95 119.74 2aap s ARG 33 Ca 0.68 -0.85 0.27 0.00 -0.13 0.00 0.00 55.73 55.70 2aap s ARG 33 Cb -0.45 -2.53 1.60 0.00 -1.56 0.00 0.00 34.95 32.01 2aap s ARG 33 CO 0.35 -0.26 1.95 -0.35 -0.81 0.00 0.00 175.30 176.19