#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 2.17 1.78 -0.02 0.00 0.00 -1.26 -4.58 107.32 105.41 2aap s GLY 3 Ca 0.09 -1.16 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 2aap s GLY 3 CO -0.02 1.39 0.32 -0.32 0.00 0.00 0.00 173.10 174.47 2aap s GLY 4 N 1.88 -0.17 -0.35 0.20 0.00 -1.26 -2.47 107.32 105.15 2aap s GLY 4 Ca 0.20 0.37 -0.10 0.00 0.00 0.00 0.00 44.72 45.19 2aap s GLY 4 CO 0.16 0.15 0.31 1.04 0.00 0.00 0.00 173.10 174.77 2aap n LEU 5 N 1.28 -7.40 -3.36 0.66 7.99 -0.27 -3.74 117.00 112.16 2aap n LEU 5 Ca -0.21 0.87 -0.24 0.00 -0.01 0.00 0.00 56.01 56.42 2aap n LEU 5 Cb 0.56 -3.17 0.04 0.00 -0.11 0.00 0.00 43.42 40.74 2aap n LEU 5 CO 0.22 -2.53 0.07 0.80 -1.51 0.00 0.00 177.39 174.43 2aap n MET 6 N 0.23 -5.42 -2.95 3.23 1.56 0.95 -4.92 117.12 109.79 2aap n MET 6 Ca 0.05 0.76 -0.43 0.00 -0.27 0.00 0.00 57.70 57.81 2aap n MET 6 Cb 0.28 -5.65 -0.04 0.00 2.15 0.00 0.00 33.22 29.96 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 -3.19 3.23 -0.29 -5.12 0.00 -0.65 -4.68 121.76 111.05 2aap s ALA 7 Ca 0.45 -1.82 -0.32 0.00 0.00 0.00 0.00 51.96 50.27 2aap s ALA 7 Cb -0.21 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.13 2aap s ALA 7 CO 0.55 -2.51 2.20 0.41 0.00 0.00 0.00 175.76 176.41 2aap n GLY 8 N 5.26 0.73 0.11 0.00 0.00 -1.26 0.33 105.19 110.35 2aap n GLY 8 Ca -0.05 0.87 -0.13 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.08 -4.62 0.00 0.00 2.03 -0.97 -4.99 116.55 104.92 2aap n ASP 10 Ca -0.33 1.22 0.00 0.00 0.52 0.00 0.00 54.79 56.20 2aap n ASP 10 Cb 0.84 -4.33 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 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 1.46 3.07 0.24 0.27 0.00 -1.26 -4.87 105.19 104.11 2aap n GLY 11 Ca -0.18 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.21 1.61 2.10 -1.99 -1.96 116.57 116.13 2aap h LYS 12 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2aap h LYS 12 Cb 0.00 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.25 2aap h LYS 12 CO 0.00 0.00 -0.38 0.45 -2.00 0.00 0.00 179.45 177.52 2aap n SER 13 N -2.68 2.36 -4.85 7.07 2.88 -1.26 -5.05 113.62 112.09 2aap n SER 13 Ca -0.01 -3.86 -0.31 0.00 -1.33 0.00 0.00 58.87 53.36 2aap n SER 13 Cb 0.12 -0.55 0.01 0.00 -0.75 0.00 0.00 64.21 63.04 2aap n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2aap s THR 14 N -3.41 4.53 -0.27 2.46 -1.32 -0.74 -5.05 115.64 111.84 2aap s THR 14 Ca 0.42 0.91 -0.02 0.00 -1.21 0.00 0.00 61.69 61.79 2aap s THR 14 Cb 0.39 -3.75 0.04 0.00 -1.51 0.00 0.00 72.50 67.67 2aap s THR 14 CO -0.04 -0.99 -0.03 -0.36 -2.21 0.00 0.00 174.62 170.99 2aap s PHE 15 N -3.03 3.16 0.00 9.09 0.08 -1.26 -5.06 117.98 120.97 2aap s PHE 15 Ca 0.57 -1.66 0.00 0.00 0.12 0.00 0.00 56.93 55.95 2aap s PHE 15 Cb -0.11 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 2aap s PHE 15 CO 0.49 -0.75 0.00 0.00 -0.10 0.00 0.00 175.22 174.86 2aap s SER 18 N -1.49 -0.71 -0.23 0.00 0.01 -1.26 -4.94 113.70 105.08 2aap s SER 18 Ca 0.00 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2aap s SER 18 Cb 0.00 1.67 0.00 0.00 0.21 0.00 0.00 66.02 67.90 2aap s SER 18 CO 0.00 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2aap n GLY 19 N 4.73 0.26 3.26 3.44 0.00 -1.26 -5.00 105.19 110.61 2aap n GLY 19 Ca -0.13 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.13 1.62 -0.07 1.61 2.02 -1.26 -1.33 117.35 117.81 2aap s TYR 20 Ca 0.00 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2aap s TYR 20 Cb 0.00 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2aap s TYR 20 CO 0.00 0.17 -0.16 1.21 -1.57 0.00 0.00 175.55 175.20 2aap s ASN 21 N -1.94 2.17 -0.08 2.29 2.47 0.97 -4.80 114.94 116.02 2aap s ASN 21 Ca 0.05 -0.38 -0.23 0.00 0.42 0.00 0.00 52.86 52.72 2aap s ASN 21 Cb -0.09 -0.97 -0.04 0.00 -1.45 0.00 0.00 41.25 38.70 2aap s ASN 21 CO 0.04 0.08 0.69 0.00 -3.72 0.00 0.00 177.10 174.18 2aap s SER 23 N 0.81 6.80 0.08 0.00 0.01 -0.16 -4.93 113.70 116.31 2aap s SER 23 Ca 0.36 1.03 -0.15 0.00 1.31 0.00 0.00 55.95 58.51 2aap s SER 23 Cb -0.17 -2.27 -0.17 0.00 0.21 0.00 0.00 66.02 63.61 2aap s SER 23 CO 0.17 0.13 1.26 1.55 0.41 0.00 0.00 173.24 176.76 2aap h PRO 24 N 3.66 0.68 0.03 12.44 0.13 -1.96 0.43 132.00 147.42 2aap h PRO 24 Ca -0.49 -0.57 -0.23 0.00 -0.87 0.00 0.00 66.00 63.85 2aap h PRO 24 Cb 1.19 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2aap h PRO 24 CO 0.66 1.18 -0.98 1.15 -0.23 0.00 0.00 178.00 179.77 2aap h THR 25 N 0.36 1.47 0.00 1.56 2.02 -1.99 -3.30 112.91 113.02 2aap h THR 25 Ca -0.05 -2.67 -0.25 0.00 0.77 0.00 0.00 66.41 64.22 2aap h THR 25 Cb 1.32 2.56 -0.04 0.00 -1.74 0.00 0.00 68.15 70.25 2aap h THR 25 CO 0.14 0.78 -1.56 -0.50 0.37 0.00 0.00 175.52 174.75 2aap h TRP 26 N 0.15 0.00 -0.01 3.16 6.55 -1.98 -3.48 115.95 120.33 2aap h TRP 26 Ca -0.08 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 2aap h TRP 26 Cb 1.64 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.94 2aap h TRP 26 CO 0.05 0.86 -0.01 1.17 -1.05 0.00 0.00 178.44 179.46 2aap n LYS 27 N -3.01 -0.96 -4.55 0.49 3.00 0.15 -4.96 118.16 108.31 2aap n LYS 27 Ca -0.13 0.26 -0.26 0.00 -0.00 0.00 0.00 58.31 58.18 2aap n LYS 27 Cb 0.97 -3.99 -0.11 0.00 0.00 0.00 0.00 35.03 31.91 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 -1.54 2.38 -0.20 5.64 -2.14 -1.25 -0.72 118.94 121.11 2aap s TRP 28 Ca 0.00 -0.58 -0.09 0.00 2.66 0.00 0.00 56.10 58.09 2aap s TRP 28 Cb 0.00 -1.46 -0.05 0.00 -3.10 0.00 0.00 33.47 28.86 2aap s TRP 28 CO 0.00 0.50 0.10 0.00 -2.66 0.00 0.00 176.95 174.89 2aap s VAL 30 N 0.46 1.16 0.33 0.00 -7.23 -0.27 -0.04 120.40 114.82 2aap s VAL 30 Ca 0.06 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 2aap s VAL 30 Cb -0.12 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.24 2aap s VAL 30 CO -0.00 0.00 1.46 -0.47 -0.31 0.00 0.00 175.10 175.78 2aap s TYR 31 N -3.01 2.79 0.00 2.82 6.14 -1.26 -0.02 117.35 124.80 2aap s TYR 31 Ca 0.21 1.12 0.00 0.00 0.64 0.00 0.00 57.07 59.04 2aap s TYR 31 Cb 0.05 -3.93 0.00 0.00 0.42 0.00 0.00 41.96 38.50 2aap s TYR 31 CO 0.11 -2.81 0.00 0.00 0.64 0.00 0.00 175.55 173.49 2aap n ALA 32 N 1.18 0.00 -3.27 3.97 0.00 -0.44 -4.66 120.51 117.29 2aap n ALA 32 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 2aap n ALA 32 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.98 2.93 0.00 0.00 0.63 -1.26 -5.04 116.66 112.94 2aap n ARG 33 Ca 0.00 -4.70 0.09 0.00 -0.92 0.00 0.00 57.85 52.32 2aap n ARG 33 Cb 0.00 -2.28 0.55 0.00 0.45 0.00 0.00 32.46 31.18 2aap n ARG 33 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77