#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3exx s VAL 2 N 0.00 4.23 0.63 -4.37 -7.23 -1.26 -5.11 120.40 107.29 3exx s VAL 2 Ca 0.00 -1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 58.55 3exx s VAL 2 Cb 0.00 -3.31 -0.02 0.00 0.56 0.00 0.00 36.38 33.61 3exx s VAL 2 CO 0.00 -0.34 1.06 0.20 -0.31 0.00 0.00 175.10 175.71 3exx s ASN 3 N -3.83 5.62 0.11 4.85 0.01 -1.26 -5.06 114.94 115.38 3exx s ASN 3 Ca 0.33 1.75 0.02 0.00 -0.71 0.00 0.00 52.86 54.25 3exx s ASN 3 Cb -0.07 -2.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 3exx s ASN 3 CO 0.24 -1.28 -0.06 -1.58 -1.51 0.00 0.00 177.10 172.91 3exx s GLN 4 N -4.41 0.88 -0.30 -0.60 2.00 -1.26 -5.11 119.66 110.85 3exx s GLN 4 Ca 0.62 -1.37 -0.01 0.00 -2.00 0.00 0.00 55.36 52.60 3exx s GLN 4 Cb -0.15 -0.23 0.06 0.00 0.80 0.00 0.00 33.01 33.48 3exx s GLN 4 CO 0.43 -0.03 -0.00 -1.58 -0.50 0.00 0.00 175.29 173.61 3exx s HIS 5 N -3.62 3.31 -0.08 1.67 5.65 -1.26 -5.09 115.29 115.87 3exx s HIS 5 Ca 0.14 -2.03 -0.01 0.00 0.25 0.00 0.00 55.06 53.41 3exx s HIS 5 Cb 0.05 -2.19 0.03 0.00 -1.18 0.00 0.00 32.58 29.29 3exx s HIS 5 CO -0.03 -0.83 -0.04 -0.51 -0.65 0.00 0.00 174.74 172.68 3exx s LEU 6 N 1.20 0.93 0.19 8.88 1.43 -1.26 -5.04 118.68 125.01 3exx s LEU 6 Ca -0.04 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3exx s LEU 6 Cb -0.20 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 3exx s LEU 6 CO -0.02 -0.14 -0.23 0.00 0.23 0.00 0.00 176.35 176.19 3exx n GLY 8 N 0.27 3.15 0.28 0.00 0.00 -1.26 -1.78 105.19 105.86 3exx n GLY 8 Ca -0.13 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 45.88 3exx n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3exx h SER 9 N 3.26 0.00 0.18 1.61 4.64 -2.00 -1.96 113.55 119.28 3exx h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3exx h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3exx h SER 9 CO 0.00 0.02 -0.25 0.45 -0.87 0.00 0.00 176.83 176.18 3exx h HIS 10 N 0.00 0.13 -0.44 4.77 -0.00 -1.73 -1.78 115.15 116.08 3exx h HIS 10 Ca -0.00 -0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.22 3exx h HIS 10 Cb 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.82 3exx h HIS 10 CO 0.00 0.36 -0.22 1.25 -0.00 0.00 0.00 177.93 179.32 3exx h LEU 11 N 0.11 0.93 -0.88 2.43 5.85 -1.39 -1.98 115.31 120.37 3exx h LEU 11 Ca 0.02 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3exx h LEU 11 Cb 0.50 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3exx h LEU 11 CO 0.04 1.11 0.43 0.58 -0.34 0.00 0.00 178.44 180.26 3exx h VAL 12 N 0.79 1.26 -0.73 1.05 2.07 -1.47 -0.51 116.25 118.71 3exx h VAL 12 Ca 0.10 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 3exx h VAL 12 Cb 0.78 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3exx h VAL 12 CO 0.06 0.31 0.31 -0.33 0.02 0.00 0.00 177.57 177.94 3exx h GLU 13 N 1.23 1.08 -0.56 1.57 4.39 -1.22 -0.90 114.58 120.17 3exx h GLU 13 Ca 0.30 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 3exx h GLU 13 Cb 0.09 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3exx h GLU 13 CO -0.04 0.88 0.13 0.00 -1.16 0.00 0.00 179.01 178.82 3exx h ALA 14 N 1.15 0.74 -0.86 3.43 0.00 -0.75 -1.44 119.26 121.52 3exx h ALA 14 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3exx h ALA 14 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3exx h ALA 14 CO -0.02 0.44 0.54 -0.07 0.00 0.00 0.00 179.25 180.14 3exx h LEU 15 N 0.80 1.02 -0.55 0.00 3.38 -0.94 0.02 115.31 119.04 3exx h LEU 15 Ca 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3exx h LEU 15 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3exx h LEU 15 CO 0.00 0.77 0.36 0.22 0.09 0.00 0.00 178.44 179.88 3exx h TYR 16 N 1.18 0.69 -0.17 1.13 5.03 -0.83 -0.08 116.97 123.92 3exx h TYR 16 Ca 0.31 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.62 3exx h TYR 16 Cb -0.08 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 3exx h TYR 16 CO -0.01 0.43 0.05 1.25 -1.32 0.00 0.00 178.16 178.56 3exx h LEU 17 N 0.74 0.25 -0.45 2.82 7.12 -0.89 -0.02 115.31 124.89 3exx h LEU 17 Ca 0.20 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.00 3exx h LEU 17 Cb -0.08 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 3exx h LEU 17 CO -0.05 0.41 0.30 0.58 -0.13 0.00 0.00 178.44 179.54 3exx h VAL 18 N 0.09 1.12 0.00 1.05 2.07 -0.86 -3.32 116.25 116.40 3exx h VAL 18 Ca 0.05 -0.23 -0.24 0.00 0.82 0.00 0.00 66.70 67.11 3exx h VAL 18 Cb 0.25 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 3exx h VAL 18 CO -0.00 0.12 -1.65 0.00 0.02 0.00 0.00 177.57 176.06 3exx n GLY 20 N 1.50 2.99 0.00 0.00 0.00 -0.02 -1.49 105.19 108.16 3exx n GLY 20 Ca -0.15 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.81 3exx n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3exx n GLU 21 N 14.00 0.11 0.27 1.61 0.28 -1.26 -1.22 120.64 134.43 3exx n GLU 21 Ca 0.00 0.15 0.15 0.00 -0.16 0.00 0.00 57.16 57.30 3exx n GLU 21 Cb 0.00 -1.50 0.71 0.00 1.43 0.00 0.00 31.44 32.08 3exx n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3exx h ARG 22 N 0.00 0.00 -1.13 3.44 3.08 -1.67 -3.49 114.38 114.61 3exx h ARG 22 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 3exx h ARG 22 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3exx h ARG 22 CO 0.00 0.08 -0.22 0.41 -1.07 0.00 0.00 179.97 179.17 3exx n GLY 23 N -0.24 -1.71 3.82 0.04 0.00 -0.35 -5.06 105.19 101.68 3exx n GLY 23 Ca -0.01 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 3exx n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3exx s PHE 24 N -1.75 -0.17 -0.10 1.61 -0.71 -1.26 -4.82 117.98 110.78 3exx s PHE 24 Ca 0.00 -0.27 0.02 0.00 -1.04 0.00 0.00 56.93 55.64 3exx s PHE 24 Cb 0.00 0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 42.46 3exx s PHE 24 CO 0.00 -1.20 -0.15 -0.06 -1.34 0.00 0.00 175.22 172.47 3exx s PHE 25 N -3.92 2.75 -0.36 3.49 0.40 -1.26 -5.10 117.98 113.98 3exx s PHE 25 Ca 0.11 -0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 3exx s PHE 25 Cb -0.05 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.75 3exx s PHE 25 CO 0.06 -0.09 0.17 -0.47 0.70 0.00 0.00 175.22 175.59 3exx s TYR 26 N -0.02 3.24 -0.52 0.36 5.04 -1.26 -5.04 117.35 119.15 3exx s TYR 26 Ca -0.04 -1.03 0.05 0.00 -2.44 0.00 0.00 57.07 53.61 3exx s TYR 26 Cb -0.14 -2.39 0.18 0.00 0.35 0.00 0.00 41.96 39.96 3exx s TYR 26 CO 0.04 -0.65 0.42 0.25 -1.34 0.00 0.00 175.55 174.28 3exx n THR 27 N 4.95 -0.09 -1.31 4.34 -2.24 -1.26 -5.11 114.28 113.55 3exx n THR 27 Ca -0.12 -4.02 -0.33 0.00 -2.27 0.00 0.00 64.05 57.31 3exx n THR 27 Cb 0.46 -1.87 0.10 0.00 -2.10 0.00 0.00 70.33 66.92 3exx n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3exx s PRO 28 N -0.64 2.05 0.43 -0.78 0.04 -1.26 -4.99 135.00 129.84 3exx s PRO 28 Ca 0.31 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.64 3exx s PRO 28 Cb 0.03 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 3exx s PRO 28 CO -0.18 -1.86 1.40 0.15 0.04 0.00 0.00 177.00 176.55 3exx s LYS 29 N -4.25 3.84 0.00 4.56 1.02 -1.26 -5.34 119.74 118.31 3exx s LYS 29 Ca 0.69 2.36 0.24 0.00 0.02 0.00 0.00 55.97 59.28 3exx s LYS 29 Cb -0.24 -2.73 0.24 0.00 -0.52 0.00 0.00 37.83 34.58 3exx s LYS 29 CO 0.49 -0.67 1.29 0.25 -0.92 0.00 0.00 175.35 175.78