#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 2 N 0.00 -6.39 -4.58 -3.46 0.23 -1.26 -4.79 115.26 95.01 2e8d n ASN 2 Ca 0.00 0.87 -0.42 0.00 -0.53 0.00 0.00 54.58 54.50 2e8d n ASN 2 Cb 0.00 -2.38 -0.02 0.00 -2.08 0.00 0.00 39.78 35.29 2e8d n ASN 2 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2e8d s PHE 3 N -0.56 2.38 -1.11 -2.53 2.19 -1.26 -4.92 117.98 112.16 2e8d s PHE 3 Ca -0.04 0.50 -0.04 0.00 0.33 0.00 0.00 56.93 57.68 2e8d s PHE 3 Cb 0.00 -4.41 0.28 0.00 -1.31 0.00 0.00 43.02 37.59 2e8d s PHE 3 CO 0.18 -1.88 1.64 1.28 1.83 0.00 0.00 175.22 178.27 2e8d n LEU 4 N 9.19 6.69 0.00 6.12 4.32 -1.26 -5.02 117.00 137.04 2e8d n LEU 4 Ca 0.12 -5.14 -0.23 0.00 -0.02 0.00 0.00 56.01 50.74 2e8d n LEU 4 Cb 0.49 -1.29 0.20 0.00 -1.62 0.00 0.00 43.42 41.20 2e8d n LEU 4 CO 0.71 1.72 0.42 -0.46 -1.22 0.00 0.00 177.39 178.56 2e8d n ASN 5 N 1.51 -2.20 -0.57 -1.43 0.23 -1.26 -4.89 115.26 106.65 2e8d n ASN 5 Ca 0.33 -0.94 0.00 0.00 -0.53 0.00 0.00 54.58 53.44 2e8d n ASN 5 Cb 0.32 -0.76 0.00 0.00 -2.08 0.00 0.00 39.78 37.26 2e8d n ASN 5 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2e8d s TYR 7 N 0.00 -0.00 -1.07 0.00 -0.85 -1.26 -5.10 117.35 109.07 2e8d s TYR 7 Ca 0.00 -0.10 -0.13 0.00 -0.52 0.00 0.00 57.07 56.32 2e8d s TYR 7 Cb 0.00 -0.01 0.22 0.00 0.38 0.00 0.00 41.96 42.55 2e8d s TYR 7 CO 0.00 -0.37 1.15 0.54 -1.52 0.00 0.00 175.55 175.35 2e8d s VAL 8 N -1.86 5.48 0.15 -3.49 0.11 -1.26 -4.84 120.40 114.69 2e8d s VAL 8 Ca -0.11 -2.78 0.00 0.00 -2.93 0.00 0.00 61.98 56.16 2e8d s VAL 8 Cb -0.04 -4.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.11 2e8d s VAL 8 CO -0.00 -1.33 0.00 -1.54 -3.33 0.00 0.00 175.10 168.90 2e8d n SER 9 N 4.31 -8.74 0.00 3.54 3.41 -1.26 -5.06 113.62 109.82 2e8d n SER 9 Ca 0.26 1.42 0.00 0.00 -0.26 0.00 0.00 58.87 60.29 2e8d n SER 9 Cb 0.43 -4.89 0.00 0.00 -0.26 0.00 0.00 64.21 59.49 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e8d n GLY 10 N 1.79 2.95 3.65 5.00 0.00 -1.26 -5.17 105.19 112.15 2e8d n GLY 10 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.09 -0.00 0.53 1.61 5.36 -1.26 -4.90 117.98 119.22 2e8d s PHE 11 Ca 0.00 0.00 -0.12 0.00 -0.96 0.00 0.00 56.93 55.85 2e8d s PHE 11 Cb 0.00 0.50 -0.06 0.00 -0.34 0.00 0.00 43.02 43.12 2e8d s PHE 11 CO 0.00 -0.00 0.93 -3.38 -1.46 0.00 0.00 175.22 171.31 2e8d s HIS 12 N -0.89 3.54 0.00 10.12 -3.43 -1.26 -5.08 115.29 118.29 2e8d s HIS 12 Ca 0.10 1.22 0.00 0.00 -0.80 0.00 0.00 55.06 55.58 2e8d s HIS 12 Cb -0.01 -2.62 0.00 0.00 -1.43 0.00 0.00 32.58 28.52 2e8d s HIS 12 CO -0.10 -0.42 0.00 -0.35 -2.00 0.00 0.00 174.74 171.87 2e8d n PRO 13 N -2.05 1.16 0.00 -0.38 -0.04 -1.26 -4.56 135.00 127.87 2e8d n PRO 13 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2e8d n PRO 13 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2e8d n PRO 13 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e8d n SER 14 N 0.00 0.00 -3.62 3.54 7.64 -1.26 -4.82 113.62 115.10 2e8d n SER 14 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2e8d n SER 14 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -4.00 -0.06 -0.31 6.43 -1.08 -1.26 -5.13 116.67 111.25 2e8d s ASP 15 Ca 0.00 -0.00 -0.15 0.00 -0.52 0.00 0.00 52.55 51.87 2e8d s ASP 15 Cb 0.00 0.07 -0.02 0.00 -1.46 0.00 0.00 42.92 41.50 2e8d s ASP 15 CO 0.00 -0.11 0.38 -0.63 0.52 0.00 0.00 175.17 175.33 2e8d s ILE 16 N -2.19 5.15 -0.30 4.11 1.01 -1.26 -5.05 121.20 122.67 2e8d s ILE 16 Ca 0.11 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 2e8d s ILE 16 Cb -0.01 -3.78 0.01 0.00 0.01 0.00 0.00 42.46 38.69 2e8d s ILE 16 CO -0.03 0.01 0.10 -1.83 0.00 0.00 0.00 174.94 173.18 2e8d s GLU 17 N 2.08 3.14 -0.15 2.79 -1.05 -1.26 -5.07 118.70 119.19 2e8d s GLU 17 Ca 0.14 -0.83 -0.12 0.00 -0.15 0.00 0.00 54.97 54.01 2e8d s GLU 17 Cb -0.16 -3.41 0.04 0.00 -0.44 0.00 0.00 34.13 30.16 2e8d s GLU 17 CO 0.11 -0.44 0.38 0.08 0.95 0.00 0.00 175.26 176.35 2e8d s VAL 18 N 1.52 -0.01 -0.15 1.83 1.01 -1.26 -5.16 120.40 118.19 2e8d s VAL 18 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2e8d s VAL 18 Cb -0.17 -0.55 0.06 0.00 0.00 0.00 0.00 36.38 35.72 2e8d s VAL 18 CO 0.03 0.01 0.34 -1.81 0.00 0.00 0.00 175.10 173.68 2e8d s ASP 19 N 0.54 -0.26 0.00 3.32 1.11 -1.26 -4.99 116.67 115.13 2e8d s ASP 19 Ca -0.03 0.76 0.00 0.00 0.18 0.00 0.00 52.55 53.46 2e8d s ASP 19 Cb -0.04 0.75 0.00 0.00 1.07 0.00 0.00 42.92 44.70 2e8d s ASP 19 CO -0.03 -0.20 0.00 -0.11 1.18 0.00 0.00 175.17 176.01 2e8d n LEU 20 N 4.61 0.00 -3.53 1.23 -0.00 -1.26 -4.77 117.00 113.28 2e8d n LEU 20 Ca -0.19 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.49 2e8d n LEU 20 Cb 0.53 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.97 2e8d n LEU 20 CO 0.08 0.00 -0.23 -0.11 -0.00 0.00 0.00 177.39 177.12 2e8d n LEU 21 N 0.00 -2.80 0.00 -1.96 -0.00 -1.26 -5.06 117.00 105.92 2e8d n LEU 21 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2e8d n LEU 21 Cb 0.00 -1.77 0.00 0.00 -0.00 0.00 0.00 43.42 41.65 2e8d n LEU 21 CO 0.00 -0.09 0.00 1.17 -0.00 0.00 0.00 177.39 178.47