#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 -3.68 -0.03 -0.13 0.00 0.00 -1.26 -4.84 107.32 97.36 2aap s GLY 3 Ca 0.19 0.20 -0.05 0.00 0.00 0.00 0.00 44.72 45.06 2aap s GLY 3 CO 0.11 0.22 0.28 -0.32 0.00 0.00 0.00 173.10 173.39 2aap s GLY 4 N 0.15 -0.15 -0.11 0.20 0.00 -1.26 -0.90 107.32 105.25 2aap s GLY 4 Ca -0.01 1.02 -0.08 0.00 0.00 0.00 0.00 44.72 45.65 2aap s GLY 4 CO -0.00 1.91 0.15 -0.10 0.00 0.00 0.00 173.10 175.06 2aap n LEU 5 N 5.17 -4.78 -2.02 0.66 7.94 -0.56 -4.36 117.00 119.06 2aap n LEU 5 Ca -0.09 1.59 -0.20 0.00 -1.11 0.00 0.00 56.01 56.19 2aap n LEU 5 Cb 0.50 -2.52 -0.04 0.00 0.53 0.00 0.00 43.42 41.89 2aap n LEU 5 CO 0.04 -2.62 -0.23 0.80 -1.11 0.00 0.00 177.39 174.26 2aap n MET 6 N 1.14 -1.54 -3.34 1.96 1.56 0.24 -4.91 117.12 112.24 2aap n MET 6 Ca -0.26 1.08 -0.38 0.00 -0.27 0.00 0.00 57.70 57.87 2aap n MET 6 Cb 0.40 -5.60 -0.06 0.00 2.15 0.00 0.00 33.22 30.11 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 -2.91 3.56 0.12 -5.12 0.00 -1.03 -4.80 121.76 111.59 2aap s ALA 7 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 51.96 51.53 2aap s ALA 7 Cb 0.00 -2.59 -0.13 0.00 0.00 0.00 0.00 23.12 20.40 2aap s ALA 7 CO 0.00 0.26 1.71 0.41 0.00 0.00 0.00 175.76 178.13 2aap n GLY 8 N 2.36 1.36 0.91 0.00 0.00 -1.26 0.12 105.19 108.68 2aap n GLY 8 Ca -0.10 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -2.33 -7.33 0.00 0.00 -0.08 -0.78 -4.98 116.55 101.06 2aap n ASP 10 Ca 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2aap n ASP 10 Cb 0.00 -4.52 0.00 0.00 2.34 0.00 0.00 41.12 38.94 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 -0.62 2.46 0.29 0.27 0.00 -1.26 -4.93 105.19 101.40 2aap n GLY 11 Ca 0.04 0.29 0.19 0.00 0.00 0.00 0.00 46.02 46.54 2aap n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aap h LYS 12 N 0.00 0.00 -0.29 1.61 6.56 -1.99 -1.82 116.57 120.65 2aap h LYS 12 Ca 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2aap h LYS 12 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2aap h LYS 12 CO 0.00 0.00 0.00 0.45 -2.06 0.00 0.00 179.45 177.84 2aap n SER 13 N -2.95 3.77 -4.74 0.86 2.88 -1.26 -5.00 113.62 107.17 2aap n SER 13 Ca -0.01 -3.12 -0.40 0.00 -1.33 0.00 0.00 58.87 54.01 2aap n SER 13 Cb 0.15 -0.57 -0.05 0.00 -0.75 0.00 0.00 64.21 63.00 2aap n SER 13 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2aap s THR 14 N -2.89 4.63 -0.08 2.46 2.01 -0.69 -5.06 115.64 116.03 2aap s THR 14 Ca 0.43 1.75 -0.03 0.00 0.31 0.00 0.00 61.69 64.15 2aap s THR 14 Cb 0.35 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2aap s THR 14 CO 0.08 0.37 0.05 0.12 -0.69 0.00 0.00 174.62 174.56 2aap s PHE 15 N -0.17 3.30 0.00 4.92 5.36 -1.26 -4.56 117.98 125.58 2aap s PHE 15 Ca 0.40 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2aap s PHE 15 Cb -0.21 -1.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 2aap s PHE 15 CO 0.25 0.56 0.00 0.00 -1.46 0.00 0.00 175.22 174.57 2aap s SER 18 N -2.06 -0.17 -0.13 0.00 0.01 -1.26 -4.89 113.70 105.20 2aap s SER 18 Ca 0.00 0.79 -0.00 0.00 1.31 0.00 0.00 55.95 58.05 2aap s SER 18 Cb 0.00 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.56 2aap s SER 18 CO 0.00 -0.25 0.01 0.61 0.41 0.00 0.00 173.24 174.02 2aap n GLY 19 N 5.39 0.38 3.11 3.44 0.00 -1.26 -5.04 105.19 111.21 2aap n GLY 19 Ca -0.07 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.22 0.65 -0.00 1.61 2.02 -1.26 -2.38 117.35 115.77 2aap s TYR 20 Ca 0.01 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 2aap s TYR 20 Cb -0.00 -0.42 0.00 0.00 -0.40 0.00 0.00 41.96 41.14 2aap s TYR 20 CO 0.01 -0.25 -0.00 1.21 -1.57 0.00 0.00 175.55 174.95 2aap s ASN 21 N -2.71 0.09 0.05 2.29 3.84 0.14 -4.40 114.94 114.23 2aap s ASN 21 Ca 0.05 -0.00 -0.31 0.00 0.21 0.00 0.00 52.86 52.81 2aap s ASN 21 Cb 0.04 -0.02 -0.07 0.00 -0.55 0.00 0.00 41.25 40.65 2aap s ASN 21 CO -0.06 -0.02 1.41 0.00 -2.79 0.00 0.00 177.10 175.65 2aap s SER 23 N 1.64 6.96 0.34 0.00 0.15 0.33 -4.90 113.70 118.23 2aap s SER 23 Ca 0.65 1.15 0.17 0.00 0.70 0.00 0.00 55.95 58.62 2aap s SER 23 Cb -0.34 -2.39 0.52 0.00 -1.71 0.00 0.00 66.02 62.11 2aap s SER 23 CO 0.28 -0.03 1.66 1.55 1.20 0.00 0.00 173.24 177.90 2aap h PRO 24 N 6.36 0.00 0.18 5.44 0.13 -1.94 0.28 132.00 142.45 2aap h PRO 24 Ca -0.42 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.38 2aap h PRO 24 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2aap h PRO 24 CO 0.73 0.44 -1.56 1.15 -0.23 0.00 0.00 178.00 178.53 2aap h THR 25 N 0.00 1.15 -0.00 1.56 2.02 -1.97 -3.35 112.91 112.33 2aap h THR 25 Ca -0.00 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.47 2aap h THR 25 Cb 1.03 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2aap h THR 25 CO 0.06 0.84 -0.87 0.79 0.37 0.00 0.00 175.52 176.71 2aap n TRP 26 N -3.58 0.00 -2.92 3.16 7.02 -1.23 -4.98 117.44 114.91 2aap n TRP 26 Ca -0.18 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.08 2aap n TRP 26 Cb 1.07 -0.04 0.03 0.00 -2.42 0.00 0.00 31.31 29.94 2aap n TRP 26 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2aap n LYS 27 N -1.38 -4.26 -4.17 -0.99 4.76 0.98 -4.97 118.16 108.14 2aap n LYS 27 Ca 0.05 0.91 -0.14 0.00 -2.87 0.00 0.00 58.31 56.25 2aap n LYS 27 Cb 0.34 -5.73 -0.07 0.00 -1.84 0.00 0.00 35.03 27.72 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 2aap s TRP 28 N -3.14 1.20 -0.03 2.13 -2.14 -1.18 -1.87 118.94 113.91 2aap s TRP 28 Ca 0.25 -1.35 -0.20 0.00 2.66 0.00 0.00 56.10 57.46 2aap s TRP 28 Cb -0.11 -0.39 -0.05 0.00 -3.10 0.00 0.00 33.47 29.81 2aap s TRP 28 CO 0.31 -0.87 0.57 0.00 -2.66 0.00 0.00 176.95 174.30 2aap s VAL 30 N 0.00 0.65 0.14 0.00 -7.23 0.42 0.82 120.40 115.21 2aap s VAL 30 Ca 0.30 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.16 2aap s VAL 30 Cb -0.17 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.10 2aap s VAL 30 CO 0.16 0.00 1.72 -0.47 -0.31 0.00 0.00 175.10 176.19 2aap s TYR 31 N -3.45 2.56 0.40 2.82 6.14 -1.26 0.25 117.35 124.81 2aap s TYR 31 Ca 0.33 0.26 -0.25 0.00 0.64 0.00 0.00 57.07 58.05 2aap s TYR 31 Cb 0.06 -4.08 -0.08 0.00 0.42 0.00 0.00 41.96 38.28 2aap s TYR 31 CO 0.15 -4.25 1.21 0.00 0.64 0.00 0.00 175.55 173.30 2aap s ALA 32 N 2.03 3.18 0.67 3.97 0.00 -1.00 -4.67 121.76 125.94 2aap s ALA 32 Ca 0.76 1.05 -0.16 0.00 0.00 0.00 0.00 51.96 53.61 2aap s ALA 32 Cb -0.45 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.26 2aap s ALA 32 CO 0.33 -0.63 1.18 1.03 0.00 0.00 0.00 175.76 177.68 2aap s ARG 33 N -2.28 2.53 0.00 0.00 1.81 -1.26 -4.97 118.95 114.78 2aap s ARG 33 Ca 0.57 1.68 0.22 0.00 -1.72 0.00 0.00 55.73 56.48 2aap s ARG 33 Cb -0.33 -1.89 1.30 0.00 -0.45 0.00 0.00 34.95 33.58 2aap s ARG 33 CO 0.42 -1.52 1.67 -0.35 -0.68 0.00 0.00 175.30 174.84