#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d s ASN 2 N 0.00 -0.19 -0.03 4.04 2.20 -1.26 -5.16 114.94 114.54 2e8d s ASN 2 Ca 0.00 0.10 -0.13 0.00 -0.94 0.00 0.00 52.86 51.89 2e8d s ASN 2 Cb 0.00 1.15 -0.05 0.00 -2.00 0.00 0.00 41.25 40.35 2e8d s ASN 2 CO 0.00 -0.04 0.35 0.12 -2.94 0.00 0.00 177.10 174.60 2e8d s PHE 3 N 2.98 3.70 -0.51 1.54 2.19 -1.26 -5.05 117.98 121.57 2e8d s PHE 3 Ca -0.00 0.89 0.05 0.00 0.33 0.00 0.00 56.93 58.20 2e8d s PHE 3 Cb -0.07 -2.22 0.19 0.00 -1.31 0.00 0.00 43.02 39.61 2e8d s PHE 3 CO -0.11 0.65 0.45 -0.11 1.83 0.00 0.00 175.22 177.94 2e8d n LEU 4 N 1.90 0.99 -4.57 6.12 7.94 -1.26 -5.08 117.00 123.04 2e8d n LEU 4 Ca -0.15 -4.76 -0.40 0.00 -1.11 0.00 0.00 56.01 49.59 2e8d n LEU 4 Cb 0.53 0.08 -0.03 0.00 0.53 0.00 0.00 43.42 44.53 2e8d n LEU 4 CO 0.36 1.88 1.64 0.21 -1.11 0.00 0.00 177.39 180.38 2e8d s ASN 5 N -0.80 5.43 0.18 1.96 2.47 -1.26 -4.96 114.94 117.96 2e8d s ASN 5 Ca 0.32 0.92 0.10 0.00 0.42 0.00 0.00 52.86 54.62 2e8d s ASN 5 Cb 0.05 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.28 2e8d s ASN 5 CO -0.16 -2.15 -0.16 0.00 -3.72 0.00 0.00 177.10 170.91 2e8d n TYR 7 N 0.18 0.00 -3.83 0.00 9.36 -1.26 -5.13 117.16 116.48 2e8d n TYR 7 Ca -0.12 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.80 2e8d n TYR 7 Cb 0.56 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.12 2e8d n TYR 7 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2e8d s VAL 8 N 0.00 1.57 0.44 2.97 0.11 -1.26 -5.08 120.40 119.14 2e8d s VAL 8 Ca 0.00 -2.14 0.00 0.00 -2.93 0.00 0.00 61.98 56.91 2e8d s VAL 8 Cb 0.00 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.71 2e8d s VAL 8 CO 0.00 -0.72 0.00 -0.24 -3.33 0.00 0.00 175.10 170.81 2e8d n SER 9 N 4.19 -7.35 0.00 3.54 2.88 -1.26 -4.94 113.62 110.67 2e8d n SER 9 Ca 0.03 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2e8d n SER 9 Cb 0.39 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.56 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e8d n GLY 10 N -4.00 0.99 1.48 0.46 0.00 -1.26 -5.08 105.19 97.78 2e8d n GLY 10 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2e8d n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e8d n PHE 11 N 1.56 -4.01 -3.23 1.61 7.35 -1.26 -4.96 117.46 114.53 2e8d n PHE 11 Ca 0.00 2.12 -0.31 0.00 -0.76 0.00 0.00 57.45 58.50 2e8d n PHE 11 Cb 0.00 -3.30 -0.05 0.00 0.35 0.00 0.00 39.48 36.48 2e8d n PHE 11 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2e8d s HIS 12 N -2.91 3.43 -0.65 -5.13 3.76 -1.26 -4.99 115.29 107.54 2e8d s HIS 12 Ca 0.00 0.92 -0.26 0.00 -0.15 0.00 0.00 55.06 55.57 2e8d s HIS 12 Cb 0.00 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.33 2e8d s HIS 12 CO 0.00 0.14 2.05 -1.25 -0.85 0.00 0.00 174.74 174.83 2e8d s PRO 13 N -3.22 2.40 -0.00 8.40 0.04 -1.26 -4.82 135.00 136.53 2e8d s PRO 13 Ca 0.49 0.63 -0.14 0.00 0.04 0.00 0.00 61.00 62.01 2e8d s PRO 13 Cb -0.11 -4.59 0.05 0.00 0.04 0.00 0.00 34.50 29.89 2e8d s PRO 13 CO 0.24 -3.12 0.64 0.45 0.04 0.00 0.00 177.00 175.25 2e8d n SER 14 N 14.22 -0.63 -4.15 6.66 2.88 -1.26 -5.10 113.62 126.24 2e8d n SER 14 Ca 0.30 -1.15 -0.39 0.00 -1.33 0.00 0.00 58.87 56.30 2e8d n SER 14 Cb 0.51 0.98 -0.07 0.00 -0.75 0.00 0.00 64.21 64.88 2e8d n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2e8d s ASP 15 N -2.42 5.75 0.17 -3.46 2.15 -1.26 -5.02 116.67 112.57 2e8d s ASP 15 Ca 0.15 -3.02 -0.05 0.00 0.43 0.00 0.00 52.55 50.05 2e8d s ASP 15 Cb -0.00 -1.95 0.02 0.00 -0.30 0.00 0.00 42.92 40.69 2e8d s ASP 15 CO -0.00 -0.37 0.32 2.30 -0.17 0.00 0.00 175.17 177.25 2e8d n ILE 16 N 3.32 0.00 0.00 4.11 -5.35 -1.26 -5.10 119.36 115.08 2e8d n ILE 16 Ca 0.12 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 2e8d n ILE 16 Cb 0.40 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 2e8d n ILE 16 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2e8d n GLU 17 N -0.24 0.00 0.00 6.28 -0.58 -1.26 -5.11 120.64 119.73 2e8d n GLU 17 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2e8d n GLU 17 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.13 2e8d n GLU 17 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2e8d n VAL 18 N 0.00 0.00 -4.01 2.62 0.31 -1.26 -5.18 118.33 110.81 2e8d n VAL 18 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2e8d n VAL 18 Cb 0.00 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 2e8d n VAL 18 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2e8d s ASP 19 N 0.00 0.34 -0.25 4.52 -4.77 -1.26 -5.13 116.67 110.12 2e8d s ASP 19 Ca 0.00 -0.12 -0.03 0.00 -3.30 0.00 0.00 52.55 49.10 2e8d s ASP 19 Cb 0.00 -0.02 0.14 0.00 -1.09 0.00 0.00 42.92 41.95 2e8d s ASP 19 CO 0.00 -0.01 0.41 -1.48 0.70 0.00 0.00 175.17 174.79 2e8d s LEU 20 N -0.28 -0.73 -0.02 2.11 2.34 -1.26 -5.02 118.68 115.82 2e8d s LEU 20 Ca -0.01 0.37 0.14 0.00 0.06 0.00 0.00 54.13 54.68 2e8d s LEU 20 Cb -0.02 1.26 -0.21 0.00 -0.56 0.00 0.00 46.19 46.66 2e8d s LEU 20 CO -0.00 -0.29 0.68 0.18 -1.06 0.00 0.00 176.35 175.86 2e8d n LEU 21 N 5.37 0.84 0.00 1.48 4.77 -1.26 -5.28 117.00 122.93 2e8d n LEU 21 Ca -0.04 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2e8d n LEU 21 Cb 0.50 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2e8d n LEU 21 CO 0.05 0.33 0.00 1.17 -1.33 0.00 0.00 177.39 177.61