#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 -3.93 0.61 -0.04 0.00 0.00 -1.26 -4.78 107.32 97.92 2aap s GLY 3 Ca 0.06 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.70 2aap s GLY 3 CO 0.03 -0.95 0.42 -0.32 0.00 0.00 0.00 173.10 172.28 2aap s GLY 4 N -1.82 -0.28 -0.23 0.20 0.00 -1.26 -1.61 107.32 102.31 2aap s GLY 4 Ca -0.05 0.69 -0.04 0.00 0.00 0.00 0.00 44.72 45.32 2aap s GLY 4 CO 0.00 0.44 0.07 -0.10 0.00 0.00 0.00 173.10 173.52 2aap n LEU 5 N 1.38 -6.65 -3.73 0.66 -0.00 -1.23 -4.19 117.00 103.23 2aap n LEU 5 Ca -0.20 1.49 -0.26 0.00 -0.00 0.00 0.00 56.01 57.05 2aap n LEU 5 Cb 0.56 -3.01 0.05 0.00 -0.00 0.00 0.00 43.42 41.03 2aap n LEU 5 CO 0.21 -3.02 0.16 0.23 -0.00 0.00 0.00 177.39 174.97 2aap n MET 6 N 0.89 -6.63 -2.95 1.96 2.81 0.33 -4.93 117.12 108.61 2aap n MET 6 Ca -0.12 0.72 -0.42 0.00 -1.81 0.00 0.00 57.70 56.06 2aap n MET 6 Cb 0.19 -5.66 -0.05 0.00 -0.71 0.00 0.00 33.22 26.99 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 -3.34 3.41 -0.31 3.04 0.00 -1.00 -4.67 121.76 118.88 2aap s ALA 7 Ca 0.54 -0.70 -0.34 0.00 0.00 0.00 0.00 51.96 51.45 2aap s ALA 7 Cb -0.25 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 2aap s ALA 7 CO 0.78 -1.55 2.16 0.41 0.00 0.00 0.00 175.76 177.56 2aap n GLY 8 N 4.59 0.63 0.11 0.00 0.00 -1.26 0.61 105.19 109.88 2aap n GLY 8 Ca 0.03 0.91 -0.21 0.00 0.00 0.00 0.00 46.02 46.75 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 -4.39 -4.05 0.00 0.00 2.03 -0.88 -4.92 116.55 104.34 2aap n ASP 10 Ca -0.35 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.29 2aap n ASP 10 Cb 0.69 -5.12 0.00 0.00 -0.72 0.00 0.00 41.12 35.97 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 -1.19 2.44 0.18 0.27 0.00 -1.26 -4.98 105.19 100.64 2aap n GLY 11 Ca -0.19 0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2aap n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2aap h LYS 12 N 0.00 0.00 -0.58 1.61 2.10 -1.95 -2.25 116.57 115.50 2aap h LYS 12 Ca 0.00 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.34 2aap h LYS 12 Cb 0.00 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.15 2aap h LYS 12 CO 0.00 0.00 0.16 0.43 -2.00 0.00 0.00 179.45 178.04 2aap n SER 13 N -2.41 3.00 -4.84 7.07 7.64 -1.26 -5.00 113.62 117.83 2aap n SER 13 Ca -0.00 -3.74 -0.36 0.00 1.01 0.00 0.00 58.87 55.78 2aap n SER 13 Cb 0.14 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 2aap n SER 13 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2aap s THR 14 N -3.32 4.86 0.49 0.44 2.01 -0.85 -5.09 115.64 114.18 2aap s THR 14 Ca 0.49 0.90 0.08 0.00 0.31 0.00 0.00 61.69 63.47 2aap s THR 14 Cb 0.43 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 69.21 2aap s THR 14 CO 0.03 0.37 0.55 -0.36 -0.69 0.00 0.00 174.62 174.52 2aap s PHE 15 N -1.32 2.17 0.00 4.92 0.40 -1.26 -4.57 117.98 118.31 2aap s PHE 15 Ca 0.33 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2aap s PHE 15 Cb -0.16 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.18 2aap s PHE 15 CO 0.18 -0.55 0.00 0.00 0.70 0.00 0.00 175.22 175.55 2aap s SER 18 N -1.24 0.15 0.00 0.00 0.15 -1.26 -4.87 113.70 106.62 2aap s SER 18 Ca 0.00 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2aap s SER 18 Cb 0.00 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 2aap s SER 18 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2aap n GLY 19 N 5.37 0.57 3.12 9.45 0.00 -1.26 -5.02 105.19 117.41 2aap n GLY 19 Ca -0.07 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.00 0.95 0.00 1.61 2.02 -1.26 -1.28 117.35 117.39 2aap s TYR 20 Ca 0.00 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 2aap s TYR 20 Cb 0.00 -0.55 -0.00 0.00 -0.40 0.00 0.00 41.96 41.01 2aap s TYR 20 CO 0.00 -0.01 -0.01 0.54 -1.57 0.00 0.00 175.55 174.50 2aap s ASN 21 N -1.68 0.14 0.35 2.29 4.22 0.57 -4.54 114.94 116.28 2aap s ASN 21 Ca -0.06 -0.04 -0.27 0.00 -2.14 0.00 0.00 52.86 50.36 2aap s ASN 21 Cb -0.10 -0.01 -0.09 0.00 1.28 0.00 0.00 41.25 42.33 2aap s ASN 21 CO 0.01 0.00 1.11 0.00 -2.04 0.00 0.00 177.10 176.18 2aap s SER 23 N -1.13 5.79 0.17 0.00 0.01 0.10 -4.91 113.70 113.74 2aap s SER 23 Ca 0.51 0.23 0.02 0.00 1.31 0.00 0.00 55.95 58.02 2aap s SER 23 Cb -0.29 -1.72 0.02 0.00 0.21 0.00 0.00 66.02 64.25 2aap s SER 23 CO 0.37 0.32 1.40 1.55 0.41 0.00 0.00 173.24 177.28 2aap h PRO 24 N 4.45 0.22 0.20 12.44 0.13 -1.95 0.21 132.00 147.70 2aap h PRO 24 Ca -0.51 -0.23 -0.35 0.00 -0.87 0.00 0.00 66.00 64.05 2aap h PRO 24 Cb 1.19 0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.40 2aap h PRO 24 CO 0.60 0.94 -1.70 1.15 -0.23 0.00 0.00 178.00 178.76 2aap h THR 25 N 0.13 1.00 0.00 1.56 2.02 -1.97 -3.36 112.91 112.30 2aap h THR 25 Ca -0.04 -2.56 -0.07 0.00 0.77 0.00 0.00 66.41 64.51 2aap h THR 25 Cb 1.45 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 70.66 2aap h THR 25 CO 0.13 0.85 -1.05 -0.50 0.37 0.00 0.00 175.52 175.32 2aap h TRP 26 N 0.11 0.00 0.00 3.16 6.55 -1.99 -3.47 115.95 120.31 2aap h TRP 26 Ca -0.33 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.51 2aap h TRP 26 Cb 2.11 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.41 2aap h TRP 26 CO 0.10 0.25 0.00 1.17 -1.05 0.00 0.00 178.44 178.92 2aap n LYS 27 N -2.83 -0.17 -4.61 0.49 3.00 0.74 -4.96 118.16 109.82 2aap n LYS 27 Ca -0.03 0.04 -0.28 0.00 -0.00 0.00 0.00 58.31 58.04 2aap n LYS 27 Cb 0.67 -3.44 -0.11 0.00 0.00 0.00 0.00 35.03 32.16 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 -2.51 2.45 0.13 5.64 -2.14 -1.25 -0.73 118.94 120.54 2aap s TRP 28 Ca 0.00 -0.70 -0.17 0.00 2.66 0.00 0.00 56.10 57.89 2aap s TRP 28 Cb 0.00 -1.74 -0.07 0.00 -3.10 0.00 0.00 33.47 28.56 2aap s TRP 28 CO 0.00 0.41 0.59 0.00 -2.66 0.00 0.00 176.95 175.29 2aap s VAL 30 N -1.35 0.17 -0.01 0.00 -7.23 0.35 0.12 120.40 112.46 2aap s VAL 30 Ca 0.36 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 2aap s VAL 30 Cb -0.17 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 2aap s VAL 30 CO 0.19 0.00 1.93 -0.47 -0.31 0.00 0.00 175.10 176.45 2aap s TYR 31 N -3.43 1.39 0.43 2.82 5.04 -1.26 -0.31 117.35 122.04 2aap s TYR 31 Ca 0.36 -0.26 -0.24 0.00 -2.44 0.00 0.00 57.07 54.49 2aap s TYR 31 Cb 0.03 -4.16 -0.08 0.00 0.35 0.00 0.00 41.96 38.09 2aap s TYR 31 CO 0.23 -5.13 1.14 0.00 -1.34 0.00 0.00 175.55 170.45 2aap s ALA 32 N 4.74 3.03 -0.44 3.97 0.00 -0.40 -4.75 121.76 127.92 2aap s ALA 32 Ca 0.87 0.88 0.09 0.00 0.00 0.00 0.00 51.96 53.80 2aap s ALA 32 Cb -0.40 -3.36 0.29 0.00 0.00 0.00 0.00 23.12 19.66 2aap s ALA 32 CO 0.39 -0.53 0.66 0.54 0.00 0.00 0.00 175.76 176.82 2aap n ARG 33 N -0.28 1.30 0.00 0.00 5.12 -1.26 -4.90 116.66 116.64 2aap n ARG 33 Ca 0.06 -3.64 0.10 0.00 -1.93 0.00 0.00 57.85 52.45 2aap n ARG 33 Cb 0.48 -1.62 0.62 0.00 -1.16 0.00 0.00 32.46 30.79 2aap n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35