#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 -1.18 2.12 -0.22 0.00 0.00 -1.26 -4.57 107.32 102.21 2aap s GLY 3 Ca 0.30 -0.61 -0.20 0.00 0.00 0.00 0.00 44.72 44.21 2aap s GLY 3 CO -0.09 0.08 0.59 -0.32 0.00 0.00 0.00 173.10 173.36 2aap s GLY 4 N 0.01 -0.45 -0.29 0.20 0.00 -1.26 -2.61 107.32 102.90 2aap s GLY 4 Ca 0.12 1.71 -0.02 0.00 0.00 0.00 0.00 44.72 46.53 2aap s GLY 4 CO 0.01 1.49 0.05 1.04 0.00 0.00 0.00 173.10 175.70 2aap n LEU 5 N 2.85 -7.62 -3.77 0.66 7.99 -1.21 -3.92 117.00 111.98 2aap n LEU 5 Ca -0.14 1.27 -0.26 0.00 -0.01 0.00 0.00 56.01 56.87 2aap n LEU 5 Cb 0.56 -3.20 0.05 0.00 -0.11 0.00 0.00 43.42 40.71 2aap n LEU 5 CO 0.07 -2.99 0.12 0.23 -1.51 0.00 0.00 177.39 173.30 2aap n MET 6 N 0.67 -6.19 -2.87 3.23 2.81 0.12 -4.94 117.12 109.95 2aap n MET 6 Ca 0.01 0.68 -0.41 0.00 -1.81 0.00 0.00 57.70 56.17 2aap n MET 6 Cb 0.09 -5.58 -0.04 0.00 -0.71 0.00 0.00 33.22 26.98 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 -3.36 3.25 -0.32 3.04 0.00 -1.01 -4.69 121.76 118.66 2aap s ALA 7 Ca 0.51 0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 2aap s ALA 7 Cb -0.24 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2aap s ALA 7 CO 0.79 -0.17 2.24 0.20 0.00 0.00 0.00 175.76 178.82 2aap s GLY 8 N 0.91 0.22 -0.25 0.00 0.00 -1.26 0.34 107.32 107.28 2aap s GLY 8 Ca 0.45 0.47 -0.17 0.00 0.00 0.00 0.00 44.72 45.47 2aap s GLY 8 CO 0.23 3.87 -0.11 0.00 0.00 0.00 0.00 173.10 177.09 2aap n ASP 10 N -4.33 -3.01 0.00 0.00 -0.08 -1.03 -4.87 116.55 103.23 2aap n ASP 10 Ca -0.45 -0.55 0.00 0.00 -1.51 0.00 0.00 54.79 52.28 2aap n ASP 10 Cb 0.80 -4.46 0.00 0.00 2.34 0.00 0.00 41.12 39.80 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 -1.15 3.13 0.24 0.27 0.00 -1.26 -4.93 105.19 101.49 2aap n GLY 11 Ca -0.20 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.50 1.61 -0.00 -1.90 -1.85 116.57 113.92 2aap h LYS 12 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 60.65 60.48 2aap h LYS 12 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 32.23 32.13 2aap h LYS 12 CO 0.00 0.00 0.12 0.45 -0.00 0.00 0.00 179.45 180.02 2aap n SER 13 N -2.68 3.73 -4.72 7.07 2.88 -1.26 -4.75 113.62 113.89 2aap n SER 13 Ca -0.01 -3.37 -0.41 0.00 -1.33 0.00 0.00 58.87 53.74 2aap n SER 13 Cb 0.12 -0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 62.88 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 -3.06 4.67 0.19 2.46 2.01 -0.70 -5.02 115.64 116.20 2aap s THR 14 Ca 0.48 2.05 -0.28 0.00 0.31 0.00 0.00 61.69 64.25 2aap s THR 14 Cb 0.41 -4.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 2aap s THR 14 CO 0.08 0.25 0.87 0.12 -0.69 0.00 0.00 174.62 175.25 2aap s PHE 15 N 0.44 3.93 0.00 4.92 5.36 -1.26 -4.43 117.98 126.94 2aap s PHE 15 Ca 0.49 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 58.24 2aap s PHE 15 Cb -0.22 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 2aap s PHE 15 CO 0.29 0.45 0.00 0.00 -1.46 0.00 0.00 175.22 174.50 2aap s SER 18 N -2.11 -1.00 -0.68 0.00 0.01 -1.26 -4.91 113.70 103.75 2aap s SER 18 Ca 0.00 1.51 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2aap s SER 18 Cb 0.00 1.73 0.00 0.00 0.21 0.00 0.00 66.02 67.96 2aap s SER 18 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2aap n GLY 19 N 4.78 0.56 3.08 3.44 0.00 -1.26 -5.00 105.19 110.79 2aap n GLY 19 Ca -0.17 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.30 1.25 -0.07 1.61 2.02 -1.26 -1.21 117.35 117.39 2aap s TYR 20 Ca 0.00 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 2aap s TYR 20 Cb 0.00 -0.84 0.01 0.00 -0.40 0.00 0.00 41.96 40.73 2aap s TYR 20 CO 0.00 -0.07 -0.17 1.21 -1.57 0.00 0.00 175.55 174.95 2aap s ASN 21 N -0.10 2.25 0.55 2.29 2.47 -0.23 -4.48 114.94 117.69 2aap s ASN 21 Ca 0.01 -0.39 -0.19 0.00 0.42 0.00 0.00 52.86 52.71 2aap s ASN 21 Cb -0.08 -0.99 -0.05 0.00 -1.45 0.00 0.00 41.25 38.69 2aap s ASN 21 CO 0.00 0.09 1.16 0.00 -3.72 0.00 0.00 177.10 174.63 2aap s SER 23 N -1.68 5.07 0.17 0.00 0.01 0.11 -4.89 113.70 112.48 2aap s SER 23 Ca 0.74 0.06 0.01 0.00 1.31 0.00 0.00 55.95 58.07 2aap s SER 23 Cb -0.26 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.47 2aap s SER 23 CO 0.29 0.32 1.39 1.55 0.41 0.00 0.00 173.24 177.21 2aap h PRO 24 N 5.57 0.25 0.14 12.44 0.13 -1.90 0.24 132.00 148.88 2aap h PRO 24 Ca -0.46 -0.26 -0.36 0.00 -0.87 0.00 0.00 66.00 64.06 2aap h PRO 24 Cb 1.19 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2aap h PRO 24 CO 0.57 0.95 -1.89 1.15 -0.23 0.00 0.00 178.00 178.55 2aap h THR 25 N 0.15 0.73 0.00 1.56 2.02 -1.97 -3.36 112.91 112.03 2aap h THR 25 Ca -0.04 -2.38 -0.08 0.00 0.77 0.00 0.00 66.41 64.67 2aap h THR 25 Cb 1.45 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 2aap h THR 25 CO 0.13 0.87 -0.75 -0.50 0.37 0.00 0.00 175.52 175.64 2aap h TRP 26 N 0.04 0.00 -0.01 3.16 6.55 -1.99 -3.47 115.95 120.23 2aap h TRP 26 Ca -0.40 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.44 2aap h TRP 26 Cb 2.02 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.32 2aap h TRP 26 CO 0.09 0.33 -0.00 1.17 -1.05 0.00 0.00 178.44 178.97 2aap n LYS 27 N -3.01 -0.93 -4.43 0.49 4.81 0.84 -4.96 118.16 110.98 2aap n LYS 27 Ca -0.01 0.25 -0.21 0.00 -0.87 0.00 0.00 58.31 57.47 2aap n LYS 27 Cb 0.69 -3.96 -0.10 0.00 0.02 0.00 0.00 35.03 31.68 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 2aap s TRP 28 N -1.55 1.91 0.07 5.64 -2.14 -1.24 -1.67 118.94 119.96 2aap s TRP 28 Ca 0.00 -0.85 -0.12 0.00 2.66 0.00 0.00 56.10 57.79 2aap s TRP 28 Cb 0.00 -1.17 -0.06 0.00 -3.10 0.00 0.00 33.47 29.14 2aap s TRP 28 CO 0.00 0.12 0.44 0.00 -2.66 0.00 0.00 176.95 174.84 2aap s VAL 30 N -1.32 0.18 0.32 0.00 -7.23 -0.79 0.11 120.40 111.67 2aap s VAL 30 Ca 0.31 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 2aap s VAL 30 Cb -0.15 -1.92 -0.11 0.00 0.56 0.00 0.00 36.38 34.76 2aap s VAL 30 CO 0.17 -0.60 1.49 -0.47 -0.31 0.00 0.00 175.10 175.38 2aap s TYR 31 N -3.98 2.77 0.40 2.82 6.14 -1.26 -1.06 117.35 123.17 2aap s TYR 31 Ca 0.20 1.04 -0.23 0.00 0.64 0.00 0.00 57.07 58.72 2aap s TYR 31 Cb 0.07 -3.96 -0.10 0.00 0.42 0.00 0.00 41.96 38.40 2aap s TYR 31 CO -0.01 -3.00 0.99 0.00 0.64 0.00 0.00 175.55 174.17 2aap s ALA 32 N -0.55 3.08 -0.47 3.97 0.00 -0.35 -4.81 121.76 122.63 2aap s ALA 32 Ca 0.57 0.55 0.08 0.00 0.00 0.00 0.00 51.96 53.16 2aap s ALA 32 Cb -0.45 -3.21 0.29 0.00 0.00 0.00 0.00 23.12 19.75 2aap s ALA 32 CO 0.53 -0.01 0.68 -2.13 0.00 0.00 0.00 175.76 174.83 2aap n ARG 33 N -0.16 1.54 0.00 0.00 0.63 -1.26 -5.02 116.66 112.39 2aap n ARG 33 Ca 0.05 -3.82 0.09 0.00 -0.92 0.00 0.00 57.85 53.25 2aap n ARG 33 Cb 0.51 -1.71 0.54 0.00 0.45 0.00 0.00 32.46 32.25 2aap n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77