#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 5.22 -0.05 1.97 0.11 -1.26 -5.02 120.40 121.37 2g56 s VAL 2 Ca 0.00 0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 59.36 2g56 s VAL 2 Cb 0.00 -3.61 -0.06 0.00 -1.53 0.00 0.00 36.38 31.17 2g56 s VAL 2 CO 0.00 0.54 1.84 0.21 -3.33 0.00 0.00 175.10 174.36 2g56 s ASN 3 N -0.68 6.41 -0.06 3.54 2.47 -1.26 -5.27 114.94 120.10 2g56 s ASN 3 Ca 0.20 2.30 0.09 0.00 0.42 0.00 0.00 52.86 55.87 2g56 s ASN 3 Cb -0.15 -2.53 0.13 0.00 -1.45 0.00 0.00 41.25 37.26 2g56 s ASN 3 CO 0.09 -1.13 1.02 0.00 -3.72 0.00 0.00 177.10 173.35 2g56 n GLN 4 N 7.54 1.15 0.00 0.43 6.02 -1.26 -5.19 117.38 126.07 2g56 n GLN 4 Ca 0.20 -1.77 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 2g56 n GLN 4 Cb 0.43 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.63 2g56 n GLN 4 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2g56 n HIS 10 N -0.75 0.00 -5.14 1.08 -0.00 -1.26 -5.13 115.22 104.01 2g56 n HIS 10 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.49 2g56 n HIS 10 Cb 0.57 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.40 2g56 n HIS 10 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2g56 s LEU 11 N 0.00 2.12 0.01 0.27 1.02 -1.26 -5.09 118.68 115.75 2g56 s LEU 11 Ca 0.00 -0.51 -0.36 0.00 0.02 0.00 0.00 54.13 53.28 2g56 s LEU 11 Cb 0.00 -1.33 -0.15 0.00 0.02 0.00 0.00 46.19 44.73 2g56 s LEU 11 CO 0.00 0.30 1.53 0.55 0.02 0.00 0.00 176.35 178.75 2g56 n VAL 12 N 2.18 0.12 -3.21 -1.59 3.14 -1.26 -4.98 118.33 112.74 2g56 n VAL 12 Ca -0.16 -0.02 -0.39 0.00 -2.96 0.00 0.00 64.34 60.81 2g56 n VAL 12 Cb 0.51 -1.18 -0.06 0.00 -1.06 0.00 0.00 33.84 32.06 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 1.56 4.34 0.14 1.45 2.02 -1.26 -5.06 118.70 121.89 2g56 s GLU 13 Ca 0.87 0.59 0.07 0.00 0.02 0.00 0.00 54.97 56.52 2g56 s GLU 13 Cb -0.88 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 29.84 2g56 s GLU 13 CO 0.49 0.06 -0.03 0.00 0.02 0.00 0.00 175.26 175.80 2g56 s ALA 14 N 0.89 3.14 -0.20 5.21 0.00 -1.26 -5.11 121.76 124.43 2g56 s ALA 14 Ca 0.30 -1.29 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 2g56 s ALA 14 Cb -0.16 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2g56 s ALA 14 CO 0.13 0.57 0.28 -0.51 0.00 0.00 0.00 175.76 176.23 2g56 s LEU 15 N -2.61 4.17 0.35 0.00 2.01 -1.26 -5.08 118.68 116.26 2g56 s LEU 15 Ca 0.25 0.38 0.07 0.00 0.01 0.00 0.00 54.13 54.85 2g56 s LEU 15 Cb -0.10 -2.33 -0.01 0.00 0.01 0.00 0.00 46.19 43.75 2g56 s LEU 15 CO 0.17 0.03 0.45 -0.31 1.01 0.00 0.00 176.35 177.70 2g56 s TYR 16 N 0.93 3.01 -0.10 0.29 4.12 -1.26 -5.06 117.35 119.28 2g56 s TYR 16 Ca 0.14 -0.28 -0.26 0.00 0.02 0.00 0.00 57.07 56.70 2g56 s TYR 16 Cb -0.14 -2.03 -0.22 0.00 -1.52 0.00 0.00 41.96 38.05 2g56 s TYR 16 CO 0.05 -0.04 0.86 1.37 0.02 0.00 0.00 175.55 177.81 2g56 h LEU 17 N 0.92 -0.02 -8.57 -1.29 8.10 -2.08 -3.47 115.31 108.91 2g56 h LEU 17 Ca -0.44 -0.76 -0.27 0.00 0.11 0.00 0.00 57.88 56.52 2g56 h LEU 17 Cb 1.26 0.00 -0.15 0.00 -0.44 0.00 0.00 40.66 41.34 2g56 h LEU 17 CO 0.53 0.79 -0.68 0.54 -4.11 0.00 0.00 178.44 175.50 2g56 s VAL 18 N -2.80 0.74 -0.12 0.15 0.11 -1.26 -5.12 120.40 112.10 2g56 s VAL 18 Ca -0.17 -1.97 -0.30 0.00 -2.93 0.00 0.00 61.98 56.62 2g56 s VAL 18 Cb -0.01 -1.92 -0.02 0.00 -1.53 0.00 0.00 36.38 32.90 2g56 s VAL 18 CO 0.63 -0.66 1.18 0.00 -3.33 0.00 0.00 175.10 172.92 2g56 n GLY 20 N 3.41 0.41 2.63 0.00 0.00 -1.26 -4.61 105.19 105.78 2g56 n GLY 20 Ca 0.12 0.76 -0.46 0.00 0.00 0.00 0.00 46.02 46.43 2g56 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2g56 n GLU 21 N 8.82 0.00 -0.83 1.61 -0.00 -1.26 -4.93 120.64 124.05 2g56 n GLU 21 Ca 0.38 0.00 -0.33 0.00 -0.00 0.00 0.00 57.16 57.21 2g56 n GLU 21 Cb 0.45 -1.09 -0.04 0.00 -0.00 0.00 0.00 31.44 30.75 2g56 n GLU 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2g56 n ARG 22 N 1.97 0.00 -3.53 3.44 5.12 -1.26 -5.13 116.66 117.27 2g56 n ARG 22 Ca 0.18 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.98 2g56 n ARG 22 Cb 0.01 -0.82 -0.05 0.00 -1.16 0.00 0.00 32.46 30.44 2g56 n ARG 22 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2g56 s GLY 23 N 0.06 -0.44 0.00 -0.13 0.00 -1.26 -5.30 107.32 100.26 2g56 s GLY 23 Ca 0.50 1.49 0.18 0.00 0.00 0.00 0.00 44.72 46.89 2g56 s GLY 23 CO 0.32 0.81 1.47 1.97 0.00 0.00 0.00 173.10 177.67