#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 1.14 0.38 0.09 0.00 0.00 -1.26 -4.76 107.32 102.89 2aap s GLY 3 Ca -0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2aap s GLY 3 CO -0.05 0.08 0.26 -0.32 0.00 0.00 0.00 173.10 173.07 2aap s GLY 4 N 0.34 -0.04 -0.37 0.20 0.00 -1.26 -2.02 107.32 104.17 2aap s GLY 4 Ca -0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 2aap s GLY 4 CO -0.00 -0.56 0.38 1.04 0.00 0.00 0.00 173.10 173.96 2aap n LEU 5 N 0.06 -7.19 -3.08 0.66 7.99 -0.21 -3.52 117.00 111.72 2aap n LEU 5 Ca -0.16 0.75 -0.22 0.00 -0.01 0.00 0.00 56.01 56.37 2aap n LEU 5 Cb 0.62 -3.11 0.02 0.00 -0.11 0.00 0.00 43.42 40.84 2aap n LEU 5 CO 0.21 -2.36 -0.03 0.23 -1.51 0.00 0.00 177.39 173.93 2aap n MET 6 N 0.13 -4.24 -2.95 3.23 2.81 0.15 -4.93 117.12 111.32 2aap n MET 6 Ca 0.05 0.77 -0.36 0.00 -1.81 0.00 0.00 57.70 56.35 2aap n MET 6 Cb 0.34 -5.57 -0.06 0.00 -0.71 0.00 0.00 33.22 27.22 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 -3.08 3.30 0.03 3.04 0.00 -0.95 -4.69 121.76 119.41 2aap s ALA 7 Ca 0.31 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 2aap s ALA 7 Cb -0.15 -2.99 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2aap s ALA 7 CO 0.38 0.25 1.85 0.20 0.00 0.00 0.00 175.76 178.45 2aap s GLY 8 N -1.71 1.47 -0.03 0.00 0.00 -1.26 0.44 107.32 106.23 2aap s GLY 8 Ca 0.48 1.23 -0.08 0.00 0.00 0.00 0.00 44.72 46.36 2aap s GLY 8 CO 0.21 3.28 -0.15 0.00 0.00 0.00 0.00 173.10 176.45 2aap n ASP 10 N -3.80 -7.86 0.00 0.00 -0.08 -1.00 -4.93 116.55 98.88 2aap n ASP 10 Ca -0.06 0.39 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2aap n ASP 10 Cb 0.22 -5.28 0.00 0.00 2.34 0.00 0.00 41.12 38.40 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 -0.61 3.32 0.10 0.27 0.00 -1.26 -4.85 105.19 102.16 2aap n GLY 11 Ca 0.09 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 0.13 -0.05 1.61 2.85 -1.26 -2.03 118.16 119.41 2aap n LYS 12 Ca 0.00 0.47 0.05 0.00 -1.05 0.00 0.00 58.31 57.78 2aap n LYS 12 Cb 0.00 -1.80 0.08 0.00 -0.65 0.00 0.00 35.03 32.66 2aap n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2aap n SER 13 N -2.05 2.21 -4.76 -5.58 3.41 -1.26 -4.95 113.62 100.65 2aap n SER 13 Ca 0.01 -1.62 -0.41 0.00 -0.26 0.00 0.00 58.87 56.59 2aap n SER 13 Cb 0.14 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2aap n SER 13 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2aap s THR 14 N -0.94 2.76 -0.13 6.66 2.01 -0.86 -5.01 115.64 120.13 2aap s THR 14 Ca 0.16 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 2aap s THR 14 Cb 0.10 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2aap s THR 14 CO 0.14 0.15 0.14 0.12 -0.69 0.00 0.00 174.62 174.48 2aap s PHE 15 N -0.73 3.57 0.00 4.92 5.36 -1.26 -4.41 117.98 125.43 2aap s PHE 15 Ca 0.52 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 2aap s PHE 15 Cb -0.40 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 2aap s PHE 15 CO 0.49 0.69 0.00 0.00 -1.46 0.00 0.00 175.22 174.94 2aap s SER 18 N -2.82 -0.89 0.00 0.00 1.04 -1.26 -4.90 113.70 104.87 2aap s SER 18 Ca 0.00 1.27 0.00 0.00 0.48 0.00 0.00 55.95 57.70 2aap s SER 18 Cb 0.00 1.84 0.00 0.00 0.10 0.00 0.00 66.02 67.96 2aap s SER 18 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2aap n GLY 19 N 4.91 1.42 3.95 7.32 0.00 -1.26 -5.03 105.19 116.50 2aap n GLY 19 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.21 2.77 -0.13 1.61 2.02 -1.26 -2.08 117.35 117.07 2aap s TYR 20 Ca 0.00 -0.44 -0.07 0.00 -0.37 0.00 0.00 57.07 56.20 2aap s TYR 20 Cb 0.00 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.34 2aap s TYR 20 CO 0.00 -0.27 0.30 1.21 -1.57 0.00 0.00 175.55 175.22 2aap s ASN 21 N -4.24 -0.33 0.13 2.29 3.84 0.24 -4.59 114.94 112.28 2aap s ASN 21 Ca 0.52 0.65 -0.30 0.00 0.21 0.00 0.00 52.86 53.93 2aap s ASN 21 Cb -0.07 0.54 -0.07 0.00 -0.55 0.00 0.00 41.25 41.10 2aap s ASN 21 CO 0.31 -0.18 1.21 0.00 -2.79 0.00 0.00 177.10 175.65 2aap s SER 23 N 0.57 6.44 0.50 0.00 0.01 0.62 -4.93 113.70 116.90 2aap s SER 23 Ca 0.56 0.51 0.29 0.00 1.31 0.00 0.00 55.95 58.62 2aap s SER 23 Cb -0.32 -2.20 1.12 0.00 0.21 0.00 0.00 66.02 64.84 2aap s SER 23 CO 0.33 0.05 1.90 1.55 0.41 0.00 0.00 173.24 177.48 2aap h PRO 24 N 6.88 0.00 0.00 12.44 0.13 -1.90 0.60 132.00 150.14 2aap h PRO 24 Ca -0.40 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.51 2aap h PRO 24 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2aap h PRO 24 CO 0.74 0.09 -1.40 1.15 -0.23 0.00 0.00 178.00 178.35 2aap h THR 25 N 0.00 0.88 0.00 1.56 2.02 -1.98 -3.37 112.91 112.02 2aap h THR 25 Ca -0.00 -2.56 0.00 0.00 0.77 0.00 0.00 66.41 64.62 2aap h THR 25 Cb 0.64 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2aap h THR 25 CO 0.01 0.50 -0.85 0.79 0.37 0.00 0.00 175.52 176.34 2aap n TRP 26 N -3.06 0.00 -2.33 3.16 8.01 -1.16 -5.01 117.44 117.05 2aap n TRP 26 Ca -0.10 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.90 2aap n TRP 26 Cb 0.94 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.31 30.15 2aap n TRP 26 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2aap n LYS 27 N -1.47 -1.51 -4.28 -0.99 4.01 0.21 -4.98 118.16 109.15 2aap n LYS 27 Ca 0.01 0.94 -0.15 0.00 -0.51 0.00 0.00 58.31 58.59 2aap n LYS 27 Cb 0.23 -5.48 -0.10 0.00 -0.51 0.00 0.00 35.03 29.17 2aap n LYS 27 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.40 177.96 2aap s TRP 28 N -2.94 1.43 -0.24 2.13 -2.14 -1.23 -1.34 118.94 114.61 2aap s TRP 28 Ca 0.00 -1.29 -0.09 0.00 2.66 0.00 0.00 56.10 57.37 2aap s TRP 28 Cb 0.00 -0.77 -0.04 0.00 -3.10 0.00 0.00 33.47 29.55 2aap s TRP 28 CO 0.00 -0.48 0.13 0.00 -2.66 0.00 0.00 176.95 173.93 2aap n VAL 30 N 4.44 0.00 -1.66 0.00 0.24 -0.68 0.31 118.33 120.97 2aap n VAL 30 Ca -0.15 -2.44 -0.41 0.00 -2.04 0.00 0.00 64.34 59.30 2aap n VAL 30 Cb 0.52 0.96 0.01 0.00 -1.47 0.00 0.00 33.84 33.86 2aap n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2aap n TYR 31 N -0.87 1.69 -3.34 6.34 4.11 -1.26 0.80 117.16 124.63 2aap n TYR 31 Ca -0.03 0.52 -0.38 0.00 -0.00 0.00 0.00 57.90 58.02 2aap n TYR 31 Cb 0.62 -2.30 -0.06 0.00 -0.00 0.00 0.00 39.34 37.60 2aap n TYR 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2aap s ALA 32 N -1.25 3.61 -0.41 -3.48 0.00 -0.88 -4.48 121.76 114.87 2aap s ALA 32 Ca 0.63 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2aap s ALA 32 Cb -0.52 -2.55 0.17 0.00 0.00 0.00 0.00 23.12 20.21 2aap s ALA 32 CO 0.56 0.43 0.45 0.50 0.00 0.00 0.00 175.76 177.71 2aap s ARG 33 N -1.30 0.78 0.00 0.00 6.06 -1.26 -5.02 118.95 118.21 2aap s ARG 33 Ca 0.30 -1.08 0.22 0.00 -2.50 0.00 0.00 55.73 52.67 2aap s ARG 33 Cb -0.18 -0.67 1.32 0.00 0.06 0.00 0.00 34.95 35.48 2aap s ARG 33 CO 0.18 -1.26 1.69 -0.35 -2.50 0.00 0.00 175.30 173.07