#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7z s VAL 2 N 0.00 0.22 0.70 -4.37 0.11 -1.26 -5.17 120.40 110.64 3e7z s VAL 2 Ca 0.00 -1.87 -0.11 0.00 -2.93 0.00 0.00 61.98 57.06 3e7z s VAL 2 Cb 0.00 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 3e7z s VAL 2 CO 0.00 -0.72 1.10 0.20 -3.33 0.00 0.00 175.10 172.34 3e7z s ASN 3 N -3.00 5.46 -0.05 3.54 0.01 -1.26 -5.10 114.94 114.54 3e7z s ASN 3 Ca 0.16 1.15 -0.31 0.00 -0.71 0.00 0.00 52.86 53.15 3e7z s ASN 3 Cb 0.07 -1.95 0.11 0.00 0.41 0.00 0.00 41.25 39.89 3e7z s ASN 3 CO -0.04 -1.33 1.04 0.00 -1.51 0.00 0.00 177.10 175.25 3e7z s GLN 4 N -5.35 0.65 -0.21 -0.60 -2.07 -1.26 -5.13 119.66 105.69 3e7z s GLN 4 Ca 0.58 -0.27 -0.26 0.00 -1.82 0.00 0.00 55.36 53.59 3e7z s GLN 4 Cb -0.11 0.28 -0.00 0.00 -1.09 0.00 0.00 33.01 32.09 3e7z s GLN 4 CO 0.52 -0.29 0.89 -1.01 -1.32 0.00 0.00 175.29 174.08 3e7z s HIS 5 N -2.84 3.36 -0.18 9.60 3.76 -1.26 -5.04 115.29 122.68 3e7z s HIS 5 Ca 0.08 1.27 -0.00 0.00 -0.15 0.00 0.00 55.06 56.26 3e7z s HIS 5 Cb -0.01 -3.10 0.04 0.00 1.11 0.00 0.00 32.58 30.63 3e7z s HIS 5 CO -0.06 -0.37 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.89 3e7z s LEU 6 N 2.71 1.86 0.21 0.89 1.43 -1.26 -5.04 118.68 119.47 3e7z s LEU 6 Ca 0.39 -0.78 0.10 0.00 -1.03 0.00 0.00 54.13 52.81 3e7z s LEU 6 Cb -0.16 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 3e7z s LEU 6 CO 0.09 -0.18 -0.20 0.00 0.23 0.00 0.00 176.35 176.29 3e7z n GLY 8 N -0.06 2.56 0.28 0.00 0.00 -1.26 -1.74 105.19 104.96 3e7z n GLY 8 Ca -0.10 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.86 3e7z n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3e7z h SER 9 N 2.76 0.00 -0.26 1.61 4.64 -2.00 -1.58 113.55 118.72 3e7z h SER 9 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3e7z h SER 9 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3e7z h SER 9 CO 0.00 0.07 0.01 0.45 -0.87 0.00 0.00 176.83 176.50 3e7z h HIS 10 N 0.00 0.59 -0.46 4.77 -0.00 -1.72 -0.27 115.15 118.06 3e7z h HIS 10 Ca -0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.24 3e7z h HIS 10 Cb 0.20 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 3e7z h HIS 10 CO 0.00 0.56 -0.00 1.25 -0.00 0.00 0.00 177.93 179.74 3e7z h LEU 11 N 0.54 0.79 -0.93 2.43 6.46 -1.27 -1.73 115.31 121.61 3e7z h LEU 11 Ca 0.12 -0.31 -0.09 0.00 -0.12 0.00 0.00 57.88 57.48 3e7z h LEU 11 Cb 0.33 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 3e7z h LEU 11 CO 0.01 0.91 -0.15 0.58 -0.62 0.00 0.00 178.44 179.17 3e7z h VAL 12 N 0.65 1.25 -0.55 1.05 2.07 -1.48 -0.27 116.25 118.98 3e7z h VAL 12 Ca 0.13 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 3e7z h VAL 12 Cb 0.50 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3e7z h VAL 12 CO 0.02 0.38 0.19 -0.33 0.02 0.00 0.00 177.57 177.85 3e7z h GLU 13 N 0.56 0.84 -0.56 1.57 4.39 -0.84 -1.62 114.58 118.91 3e7z h GLU 13 Ca 0.09 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3e7z h GLU 13 Cb 0.58 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 3e7z h GLU 13 CO 0.04 0.75 0.30 0.00 -1.16 0.00 0.00 179.01 178.94 3e7z h ALA 14 N 1.05 0.72 -0.70 3.43 0.00 -0.94 -2.03 119.26 120.79 3e7z h ALA 14 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3e7z h ALA 14 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3e7z h ALA 14 CO -0.01 0.26 0.41 -0.07 0.00 0.00 0.00 179.25 179.84 3e7z h LEU 15 N 0.76 0.84 -0.46 0.00 3.38 -0.81 -1.35 115.31 117.67 3e7z h LEU 15 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 3e7z h LEU 15 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3e7z h LEU 15 CO -0.03 0.66 0.07 0.22 0.09 0.00 0.00 178.44 179.45 3e7z h TYR 16 N 0.97 0.81 -0.19 1.13 3.20 -0.95 -0.72 116.97 121.21 3e7z h TYR 16 Ca 0.25 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3e7z h TYR 16 Cb -0.02 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3e7z h TYR 16 CO 0.00 0.76 0.09 -0.07 -1.64 0.00 0.00 178.16 177.30 3e7z h LEU 17 N 0.63 0.26 -0.23 2.82 -0.00 -0.88 -0.18 115.31 117.73 3e7z h LEU 17 Ca 0.14 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 3e7z h LEU 17 Cb 0.39 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 3e7z h LEU 17 CO 0.01 0.32 -0.28 0.58 -0.00 0.00 0.00 178.44 179.07 3e7z h VAL 18 N 0.17 1.32 0.09 1.22 2.07 -1.21 -3.36 116.25 116.56 3e7z h VAL 18 Ca 0.07 -1.47 -0.34 0.00 0.82 0.00 0.00 66.70 65.78 3e7z h VAL 18 Cb 0.14 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3e7z h VAL 18 CO -0.01 0.46 -1.85 0.00 0.02 0.00 0.00 177.57 176.19 3e7z n GLY 20 N 1.82 2.92 0.33 0.00 0.00 -0.08 -1.61 105.19 108.57 3e7z n GLY 20 Ca -0.25 0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.04 3e7z n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3e7z h GLU 21 N 0.00 0.00 0.00 1.61 4.11 -1.94 -1.64 114.58 116.71 3e7z h GLU 21 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3e7z h GLU 21 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3e7z h GLU 21 CO 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 179.01 178.94 3e7z h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.70 -3.49 114.38 113.33 3e7z h ARG 22 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3e7z h ARG 22 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3e7z h ARG 22 CO -0.00 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 3e7z n GLY 23 N -1.03 -1.60 3.67 0.04 0.00 -0.62 -5.08 105.19 100.57 3e7z n GLY 23 Ca -0.02 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 3e7z n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e7z s PHE 24 N -2.08 0.03 0.04 1.61 -0.71 -1.26 -4.81 117.98 110.80 3e7z s PHE 24 Ca 0.00 -0.42 0.09 0.00 -1.04 0.00 0.00 56.93 55.56 3e7z s PHE 24 Cb 0.00 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 3e7z s PHE 24 CO 0.00 -1.06 -0.24 -0.59 -1.34 0.00 0.00 175.22 171.98 3e7z s PHE 25 N -3.94 2.39 -0.27 3.49 -0.12 -1.26 -5.10 117.98 113.16 3e7z s PHE 25 Ca 0.15 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 3e7z s PHE 25 Cb -0.03 -1.42 0.07 0.00 -0.63 0.00 0.00 43.02 41.01 3e7z s PHE 25 CO 0.05 0.14 -0.05 -0.47 -0.05 0.00 0.00 175.22 174.84 3e7z s TYR 26 N -0.82 2.99 -0.46 3.49 5.04 -1.26 -5.06 117.35 121.27 3e7z s TYR 26 Ca 0.12 -2.22 0.03 0.00 -2.44 0.00 0.00 57.07 52.55 3e7z s TYR 26 Cb -0.10 -1.97 0.15 0.00 0.35 0.00 0.00 41.96 40.39 3e7z s TYR 26 CO 0.02 -0.86 0.29 0.95 -1.34 0.00 0.00 175.55 174.62 3e7z s THR 27 N 1.19 1.25 0.98 4.34 -4.23 -1.26 -5.12 115.64 112.79 3e7z s THR 27 Ca -0.04 -2.72 -0.12 0.00 -1.18 0.00 0.00 61.69 57.64 3e7z s THR 27 Cb -0.19 -1.86 0.18 0.00 1.34 0.00 0.00 72.50 71.96 3e7z s THR 27 CO -0.07 -0.99 1.08 -2.84 -0.54 0.00 0.00 174.62 171.27 3e7z s PRO 28 N 0.12 0.58 0.00 3.99 0.02 -1.26 -5.33 135.00 133.12 3e7z s PRO 28 Ca 0.22 0.96 0.26 0.00 0.02 0.00 0.00 61.00 62.45 3e7z s PRO 28 Cb -0.16 -1.72 0.66 0.00 0.02 0.00 0.00 34.50 33.30 3e7z s PRO 28 CO -0.06 -2.75 1.52 0.36 -0.33 0.00 0.00 177.00 175.75