#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 2.89 -0.29 4.04 2.47 -1.26 -5.12 114.94 117.67 2e8d s ASN 2 Ca 0.00 -0.46 -0.14 0.00 0.42 0.00 0.00 52.86 52.67 2e8d s ASN 2 Cb 0.00 -0.31 0.13 0.00 -1.45 0.00 0.00 41.25 39.62 2e8d s ASN 2 CO 0.00 0.29 0.83 0.12 -3.72 0.00 0.00 177.10 174.63 2e8d s PHE 3 N -0.61 -0.89 -0.41 0.43 5.36 -1.26 -5.05 117.98 115.55 2e8d s PHE 3 Ca 0.10 1.66 0.02 0.00 -0.96 0.00 0.00 56.93 57.75 2e8d s PHE 3 Cb -0.09 0.53 0.13 0.00 -0.34 0.00 0.00 43.02 43.25 2e8d s PHE 3 CO -0.00 -0.44 0.20 -0.51 -1.46 0.00 0.00 175.22 173.01 2e8d s LEU 4 N 2.02 2.61 -0.83 6.12 1.43 -1.26 -5.04 118.68 123.73 2e8d s LEU 4 Ca -0.07 -2.41 -0.02 0.00 -1.03 0.00 0.00 54.13 50.61 2e8d s LEU 4 Cb -0.06 -1.00 0.20 0.00 0.03 0.00 0.00 46.19 45.36 2e8d s LEU 4 CO -0.18 -0.30 0.69 0.21 0.23 0.00 0.00 176.35 177.00 2e8d s ASN 5 N 0.64 5.77 -0.16 2.29 2.47 -1.26 -5.06 114.94 119.63 2e8d s ASN 5 Ca 0.16 -3.56 -0.17 0.00 0.42 0.00 0.00 52.86 49.71 2e8d s ASN 5 Cb -0.23 -1.88 -0.04 0.00 -1.45 0.00 0.00 41.25 37.65 2e8d s ASN 5 CO -0.04 -0.22 0.43 0.00 -3.72 0.00 0.00 177.10 173.55 2e8d s TYR 7 N 0.90 2.66 -0.30 0.00 5.04 -1.26 -5.12 117.35 119.27 2e8d s TYR 7 Ca 0.22 -0.23 -0.15 0.00 -2.44 0.00 0.00 57.07 54.47 2e8d s TYR 7 Cb -0.15 -1.20 0.18 0.00 0.35 0.00 0.00 41.96 41.14 2e8d s TYR 7 CO 0.08 0.61 1.15 0.54 -1.34 0.00 0.00 175.55 176.59 2e8d s VAL 8 N -2.20 -0.15 0.00 3.14 0.11 -1.26 -5.09 120.40 114.95 2e8d s VAL 8 Ca 0.30 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2e8d s VAL 8 Cb -0.07 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2e8d s VAL 8 CO 0.19 0.00 0.00 -0.24 -3.33 0.00 0.00 175.10 171.72 2e8d n SER 9 N 5.34 -5.35 0.00 3.54 2.88 -1.26 -5.01 113.62 113.77 2e8d n SER 9 Ca -0.02 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2e8d n SER 9 Cb 0.56 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 1.95 1.44 3.62 0.46 0.00 -1.26 -5.19 105.19 106.21 2e8d n GLY 10 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 46.02 46.44 2e8d n GLY 10 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2e8d s PHE 11 N 0.00 -0.01 0.16 1.61 5.36 -1.26 -5.11 117.98 118.73 2e8d s PHE 11 Ca 0.00 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 2e8d s PHE 11 Cb 0.00 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.18 2e8d s PHE 11 CO 0.00 -0.02 0.00 0.72 -1.46 0.00 0.00 175.22 174.46 2e8d n HIS 12 N -0.15 -2.97 -1.99 10.12 8.25 -1.26 -5.10 115.22 122.11 2e8d n HIS 12 Ca 0.01 0.56 -0.43 0.00 -0.26 0.00 0.00 57.72 57.60 2e8d n HIS 12 Cb 0.58 1.65 -0.03 0.00 1.12 0.00 0.00 29.99 33.32 2e8d n HIS 12 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2e8d s PRO 13 N -1.40 3.79 0.20 -0.41 0.04 -1.26 -4.90 135.00 131.05 2e8d s PRO 13 Ca 0.00 1.87 -0.20 0.00 0.04 0.00 0.00 61.00 62.71 2e8d s PRO 13 Cb 0.00 -4.09 0.15 0.00 0.04 0.00 0.00 34.50 30.60 2e8d s PRO 13 CO 0.00 -1.32 1.45 0.43 0.04 0.00 0.00 177.00 177.60 2e8d n SER 14 N 8.63 -0.71 -4.67 6.66 7.64 -1.26 -4.14 113.62 125.77 2e8d n SER 14 Ca 0.20 1.64 -0.41 0.00 1.01 0.00 0.00 58.87 61.31 2e8d n SER 14 Cb 0.44 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2e8d n SER 14 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2e8d s ASP 15 N -5.37 6.95 -0.11 6.43 2.15 -1.26 -5.03 116.67 120.42 2e8d s ASP 15 Ca -0.12 1.16 -0.07 0.00 0.43 0.00 0.00 52.55 53.95 2e8d s ASP 15 Cb 0.17 -2.45 0.04 0.00 -0.30 0.00 0.00 42.92 40.37 2e8d s ASP 15 CO 0.64 -0.41 0.28 -0.63 -0.17 0.00 0.00 175.17 174.88 2e8d s ILE 16 N 2.22 -0.02 -0.07 4.11 -1.09 -1.26 -5.11 121.20 119.97 2e8d s ILE 16 Ca 0.38 0.08 -0.09 0.00 -2.23 0.00 0.00 60.65 58.79 2e8d s ILE 16 Cb -0.16 -0.41 0.02 0.00 -1.58 0.00 0.00 42.46 40.33 2e8d s ILE 16 CO 0.12 0.03 0.25 -1.83 -1.23 0.00 0.00 174.94 172.28 2e8d s GLU 17 N 0.84 0.36 0.25 2.79 -1.05 -1.26 -5.17 118.70 115.46 2e8d s GLU 17 Ca -0.06 0.20 0.08 0.00 -0.15 0.00 0.00 54.97 55.04 2e8d s GLU 17 Cb -0.07 0.17 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 2e8d s GLU 17 CO -0.06 -0.06 0.09 0.08 0.95 0.00 0.00 175.26 176.27 2e8d s VAL 18 N -0.22 3.96 -0.06 1.83 1.01 -1.26 -5.14 120.40 120.52 2e8d s VAL 18 Ca -0.03 -1.63 -0.09 0.00 0.00 0.00 0.00 61.98 60.23 2e8d s VAL 18 Cb -0.03 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2e8d s VAL 18 CO 0.01 -0.34 0.23 -0.62 0.00 0.00 0.00 175.10 174.38 2e8d s ASP 19 N -3.70 -0.19 0.00 3.32 2.15 -1.26 -5.16 116.67 111.83 2e8d s ASP 19 Ca 0.32 0.29 0.05 0.00 0.43 0.00 0.00 52.55 53.64 2e8d s ASP 19 Cb -0.07 0.41 -0.02 0.00 -0.30 0.00 0.00 42.92 42.94 2e8d s ASP 19 CO 0.22 -0.19 -0.16 -0.22 -0.17 0.00 0.00 175.17 174.64 2e8d s LEU 20 N -0.39 2.07 -0.02 -1.34 2.96 -1.26 -4.98 118.68 115.73 2e8d s LEU 20 Ca -0.05 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2e8d s LEU 20 Cb -0.03 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.85 2e8d s LEU 20 CO 0.01 0.17 0.01 -0.11 -1.32 0.00 0.00 176.35 175.11 2e8d n LEU 21 N 2.44 -2.40 0.00 -0.68 0.00 -1.26 -5.26 117.00 109.84 2e8d n LEU 21 Ca -0.15 0.16 0.03 0.00 0.00 0.00 0.00 56.01 56.04 2e8d n LEU 21 Cb 0.54 -1.19 0.16 0.00 0.00 0.00 0.00 43.42 42.93 2e8d n LEU 21 CO 0.24 -0.31 0.39 1.17 0.00 0.00 0.00 177.39 178.88