#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g56 s VAL 2 N 0.00 4.88 0.20 1.97 1.01 -1.26 -5.03 120.40 122.17 2g56 s VAL 2 Ca 0.00 1.31 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 2g56 s VAL 2 Cb 0.00 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2g56 s VAL 2 CO 0.00 0.41 1.41 0.21 0.00 0.00 0.00 175.10 177.13 2g56 s ASN 3 N -0.19 6.74 -0.00 3.32 2.47 -1.26 -5.37 114.94 120.65 2g56 s ASN 3 Ca 0.32 2.53 0.18 0.00 0.42 0.00 0.00 52.86 56.31 2g56 s ASN 3 Cb -0.19 -2.61 0.29 0.00 -1.45 0.00 0.00 41.25 37.30 2g56 s ASN 3 CO 0.18 -0.66 1.12 0.00 -3.72 0.00 0.00 177.10 174.02 2g56 n GLN 4 N 2.89 0.03 -1.69 0.43 6.02 -1.26 -5.41 117.38 118.39 2g56 n GLN 4 Ca 0.08 -1.71 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2g56 n GLN 4 Cb 0.41 -0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.48 2g56 n GLN 4 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2g56 n VAL 12 N 0.30-10.46 -2.97 5.09 3.14 -1.26 -5.37 118.33 106.81 2g56 n VAL 12 Ca 0.04 2.48 -0.40 0.00 -2.96 0.00 0.00 64.34 63.50 2g56 n VAL 12 Cb 1.00 -4.70 -0.04 0.00 -1.06 0.00 0.00 33.84 29.03 2g56 n VAL 12 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2g56 s GLU 13 N -1.25 4.47 0.05 1.45 0.41 -1.26 -5.03 118.70 117.54 2g56 s GLU 13 Ca 0.00 1.00 0.09 0.00 -0.41 0.00 0.00 54.97 55.66 2g56 s GLU 13 Cb 0.00 -3.44 -0.03 0.00 -1.78 0.00 0.00 34.13 28.88 2g56 s GLU 13 CO 0.00 0.06 -0.26 0.00 -0.49 0.00 0.00 175.26 174.56 2g56 s ALA 14 N 0.78 2.25 -0.15 5.21 0.00 -1.26 -5.11 121.76 123.48 2g56 s ALA 14 Ca 0.41 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 2g56 s ALA 14 Cb -0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 2g56 s ALA 14 CO 0.21 0.53 0.16 -0.51 0.00 0.00 0.00 175.76 176.14 2g56 s LEU 15 N -1.24 4.30 0.33 0.00 2.01 -1.26 -5.10 118.68 117.73 2g56 s LEU 15 Ca 0.12 0.38 0.07 0.00 0.01 0.00 0.00 54.13 54.71 2g56 s LEU 15 Cb -0.10 -2.12 -0.01 0.00 0.01 0.00 0.00 46.19 43.97 2g56 s LEU 15 CO 0.02 0.28 0.41 -0.31 1.01 0.00 0.00 176.35 177.77 2g56 s TYR 16 N -0.32 3.05 -0.03 0.29 4.12 -1.26 -5.04 117.35 118.16 2g56 s TYR 16 Ca 0.12 -0.25 -0.20 0.00 0.02 0.00 0.00 57.07 56.77 2g56 s TYR 16 Cb -0.12 -1.93 -0.32 0.00 -1.52 0.00 0.00 41.96 38.07 2g56 s TYR 16 CO 0.02 0.05 0.89 1.37 0.02 0.00 0.00 175.55 177.89 2g56 h LEU 17 N 1.00 0.56 -8.15 -1.29 8.10 -2.10 -3.47 115.31 109.96 2g56 h LEU 17 Ca -0.45 -0.94 -0.12 0.00 0.11 0.00 0.00 57.88 56.48 2g56 h LEU 17 Cb 1.26 -0.18 -0.14 0.00 -0.44 0.00 0.00 40.66 41.15 2g56 h LEU 17 CO 0.54 1.50 -0.55 0.54 -4.11 0.00 0.00 178.44 176.37 2g56 s VAL 18 N -2.48 0.15 -0.19 0.15 0.11 -1.26 -5.12 120.40 111.76 2g56 s VAL 18 Ca -0.13 -1.62 -0.07 0.00 -2.93 0.00 0.00 61.98 57.23 2g56 s VAL 18 Cb 0.02 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 2g56 s VAL 18 CO 0.86 -0.70 0.06 0.00 -3.33 0.00 0.00 175.10 171.99 2g56 n GLY 20 N 3.74 -0.64 3.11 0.00 0.00 -1.26 -4.91 105.19 105.23 2g56 n GLY 20 Ca -0.16 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2g56 n GLY 20 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g56 s GLU 21 N -2.32 1.06 -0.18 1.61 -1.05 -1.26 -5.05 118.70 111.51 2g56 s GLU 21 Ca -0.07 -0.53 -0.07 0.00 -0.15 0.00 0.00 54.97 54.15 2g56 s GLU 21 Cb 0.04 -1.03 -0.04 0.00 -0.44 0.00 0.00 34.13 32.65 2g56 s GLU 21 CO 0.54 0.28 0.06 1.03 0.95 0.00 0.00 175.26 178.12 2g56 s ARG 22 N -0.47 3.94 0.07 -4.83 3.00 -1.26 -5.03 118.95 114.36 2g56 s ARG 22 Ca 0.05 -0.34 0.07 0.00 0.00 0.00 0.00 55.73 55.50 2g56 s ARG 22 Cb -0.06 -3.20 -0.03 0.00 0.00 0.00 0.00 34.95 31.67 2g56 s ARG 22 CO -0.00 0.30 -0.18 0.20 0.00 0.00 0.00 175.30 175.62 2g56 s GLY 23 N 0.29 1.05 -0.29 -3.53 0.00 -1.26 -5.08 107.32 98.50 2g56 s GLY 23 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2g56 s GLY 23 CO 0.00 -1.05 -0.04 -0.12 0.00 0.00 0.00 173.10 171.89 2g56 s PHE 24 N -1.04 3.27 0.00 1.90 2.19 -1.26 -5.30 117.98 117.74 2g56 s PHE 24 Ca 0.04 -2.47 0.00 0.00 0.33 0.00 0.00 56.93 54.83 2g56 s PHE 24 Cb -0.09 -2.23 0.00 0.00 -1.31 0.00 0.00 43.02 39.39 2g56 s PHE 24 CO 0.03 -0.89 0.00 0.34 1.83 0.00 0.00 175.22 176.53