#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 -3.69 0.27 0.00 0.00 0.00 -1.26 -4.77 107.32 97.88 2aap s GLY 3 Ca 0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 44.72 44.63 2aap s GLY 3 CO 0.11 -0.11 0.17 -0.32 0.00 0.00 0.00 173.10 172.95 2aap s GLY 4 N -0.01 0.02 -0.26 0.20 0.00 -1.26 -1.69 107.32 104.32 2aap s GLY 4 Ca 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2aap s GLY 4 CO -0.00 -0.24 0.05 1.04 0.00 0.00 0.00 173.10 173.95 2aap n LEU 5 N 1.33 -7.34 -3.36 0.66 7.99 -0.90 -4.02 117.00 111.36 2aap n LEU 5 Ca -0.22 1.55 -0.24 0.00 -0.01 0.00 0.00 56.01 57.09 2aap n LEU 5 Cb 0.56 -3.21 0.06 0.00 -0.11 0.00 0.00 43.42 40.72 2aap n LEU 5 CO 0.21 -3.29 0.13 0.23 -1.51 0.00 0.00 177.39 173.16 2aap n MET 6 N 0.98 -6.46 -3.06 3.23 2.81 0.16 -4.93 117.12 109.85 2aap n MET 6 Ca -0.09 0.85 -0.42 0.00 -1.81 0.00 0.00 57.70 56.23 2aap n MET 6 Cb 0.17 -5.81 -0.06 0.00 -0.71 0.00 0.00 33.22 26.80 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 -3.25 3.39 -0.44 3.04 0.00 -0.97 -4.70 121.76 118.83 2aap s ALA 7 Ca 0.47 -0.96 -0.34 0.00 0.00 0.00 0.00 51.96 51.13 2aap s ALA 7 Cb -0.21 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 2aap s ALA 7 CO 0.58 -1.61 2.27 0.41 0.00 0.00 0.00 175.76 177.41 2aap n GLY 8 N 4.82 0.33 0.17 0.00 0.00 -1.26 0.43 105.19 109.69 2aap n GLY 8 Ca -0.00 0.93 -0.11 0.00 0.00 0.00 0.00 46.02 46.84 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 -3.05 -7.12 0.00 0.00 8.00 -0.92 -4.84 116.55 108.61 2aap n ASP 10 Ca -0.25 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2aap n ASP 10 Cb 0.74 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.44 2aap n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aap n GLY 11 N -1.38 3.93 0.04 0.44 0.00 -1.26 -4.88 105.19 102.07 2aap n GLY 11 Ca -0.05 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.23 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 0.05 -0.41 1.61 2.85 -1.26 -1.87 118.16 119.13 2aap n LYS 12 Ca 0.00 0.37 0.07 0.00 -1.05 0.00 0.00 58.31 57.70 2aap n LYS 12 Cb 0.00 -1.62 0.26 0.00 -0.65 0.00 0.00 35.03 33.02 2aap n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2aap n SER 13 N -1.72 3.43 -2.85 -5.58 2.88 -1.26 -4.90 113.62 103.62 2aap n SER 13 Ca 0.02 -2.26 -0.11 0.00 -1.33 0.00 0.00 58.87 55.19 2aap n SER 13 Cb 0.14 -0.46 0.09 0.00 -0.75 0.00 0.00 64.21 63.22 2aap n SER 13 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2aap n THR 14 N 0.81 0.00 -3.76 2.46 5.66 -0.78 -5.04 114.28 113.63 2aap n THR 14 Ca 0.18 -0.25 -0.30 0.00 -3.05 0.00 0.00 64.05 60.64 2aap n THR 14 Cb 0.63 -1.33 -0.14 0.00 -1.55 0.00 0.00 70.33 67.93 2aap n THR 14 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2aap s PHE 15 N -1.88 2.03 0.00 1.09 2.19 -1.26 -5.06 117.98 115.09 2aap s PHE 15 Ca 0.28 -2.10 0.00 0.00 0.33 0.00 0.00 56.93 55.43 2aap s PHE 15 Cb -0.02 -1.91 0.00 0.00 -1.31 0.00 0.00 43.02 39.78 2aap s PHE 15 CO 0.21 -0.86 0.00 0.00 1.83 0.00 0.00 175.22 176.40 2aap s SER 18 N -1.03 1.26 0.00 0.00 1.04 -1.26 -4.88 113.70 108.83 2aap s SER 18 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2aap s SER 18 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2aap s SER 18 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2aap n GLY 19 N 5.32 0.93 3.12 7.32 0.00 -1.26 -5.01 105.19 115.61 2aap n GLY 19 Ca -0.05 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.55 1.04 -0.10 1.61 2.02 -1.26 -1.36 117.35 116.75 2aap s TYR 20 Ca 0.00 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 2aap s TYR 20 Cb 0.00 -0.60 0.01 0.00 -0.40 0.00 0.00 41.96 40.97 2aap s TYR 20 CO 0.00 0.01 -0.18 1.21 -1.57 0.00 0.00 175.55 175.02 2aap s ASN 21 N -1.45 2.52 -0.06 2.29 3.84 0.82 -4.74 114.94 118.15 2aap s ASN 21 Ca -0.03 -0.45 -0.30 0.00 0.21 0.00 0.00 52.86 52.30 2aap s ASN 21 Cb -0.09 -1.15 -0.05 0.00 -0.55 0.00 0.00 41.25 39.41 2aap s ASN 21 CO 0.01 0.07 1.52 0.00 -2.79 0.00 0.00 177.10 175.92 2aap s SER 23 N 2.74 7.17 0.42 0.00 0.01 0.11 -4.75 113.70 119.40 2aap s SER 23 Ca 0.67 1.88 0.22 0.00 1.31 0.00 0.00 55.95 60.04 2aap s SER 23 Cb -0.31 -2.57 0.80 0.00 0.21 0.00 0.00 66.02 64.15 2aap s SER 23 CO 0.26 -0.41 1.78 1.55 0.41 0.00 0.00 173.24 176.82 2aap h PRO 24 N 6.85 0.00 0.01 12.44 0.13 -1.93 0.10 132.00 149.59 2aap h PRO 24 Ca -0.41 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.35 2aap h PRO 24 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2aap h PRO 24 CO 0.80 0.27 -2.38 2.41 -0.23 0.00 0.00 178.00 178.86 2aap n THR 25 N -3.39 1.49 0.24 1.56 -1.04 -1.26 -4.40 114.28 107.47 2aap n THR 25 Ca 0.00 -0.68 0.12 0.00 -2.04 0.00 0.00 64.05 61.45 2aap n THR 25 Cb 0.47 -1.11 0.11 0.00 -1.82 0.00 0.00 70.33 67.99 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 0.01 0.00 0.00 -1.42 6.55 -1.97 -3.47 115.95 115.64 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 2.03 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.33 2aap h TRP 26 CO 0.02 0.00 0.00 1.17 -1.05 0.00 0.00 178.44 178.58 2aap n LYS 27 N -2.75 -0.83 -4.28 0.49 3.00 0.02 -4.98 118.16 108.83 2aap n LYS 27 Ca 0.02 0.21 -0.16 0.00 -0.00 0.00 0.00 58.31 58.38 2aap n LYS 27 Cb 0.52 -3.87 -0.10 0.00 0.00 0.00 0.00 35.03 31.58 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 -1.65 1.41 -0.04 5.64 -2.14 -1.24 -1.29 118.94 119.63 2aap s TRP 28 Ca 0.00 -0.75 -0.20 0.00 2.66 0.00 0.00 56.10 57.81 2aap s TRP 28 Cb 0.00 -0.72 -0.05 0.00 -3.10 0.00 0.00 33.47 29.60 2aap s TRP 28 CO 0.00 0.11 0.57 0.00 -2.66 0.00 0.00 176.95 174.98 2aap n VAL 30 N 3.00 0.00 -1.87 0.00 0.24 -0.52 0.41 118.33 119.59 2aap n VAL 30 Ca -0.07 -1.89 -0.41 0.00 -2.04 0.00 0.00 64.34 59.93 2aap n VAL 30 Cb 0.51 0.55 -0.02 0.00 -1.47 0.00 0.00 33.84 33.41 2aap n VAL 30 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2aap s TYR 31 N -2.62 2.84 0.50 6.34 2.02 -1.26 -0.13 117.35 125.03 2aap s TYR 31 Ca 0.09 0.93 0.02 0.00 -0.37 0.00 0.00 57.07 57.74 2aap s TYR 31 Cb 0.00 -3.96 0.02 0.00 -0.40 0.00 0.00 41.96 37.62 2aap s TYR 31 CO 0.07 -3.15 0.19 0.00 -1.57 0.00 0.00 175.55 171.08 2aap n ALA 32 N 2.01 0.59 -2.81 3.71 0.00 -0.47 -4.56 120.51 119.00 2aap n ALA 32 Ca 0.07 -2.11 -0.04 0.00 0.00 0.00 0.00 53.44 51.36 2aap n ALA 32 Cb 0.39 1.02 0.00 0.00 0.00 0.00 0.00 19.45 20.86 2aap n ALA 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2aap n ARG 33 N -1.44 -2.96 0.00 0.00 0.63 -1.26 -4.85 116.66 106.77 2aap n ARG 33 Ca -0.11 2.46 0.09 0.00 -0.92 0.00 0.00 57.85 59.37 2aap n ARG 33 Cb 0.60 -5.19 0.56 0.00 0.45 0.00 0.00 32.46 28.87 2aap n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77