#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1q n VAL 2 N 0.00 2.83 -1.49 -4.37 0.31 -1.26 -4.83 118.33 109.52 1t1q n VAL 2 Ca 0.00 -1.68 -0.12 0.00 -0.01 0.00 0.00 64.34 62.53 1t1q n VAL 2 Cb 0.00 -2.22 -0.10 0.00 -0.91 0.00 0.00 33.84 30.61 1t1q n VAL 2 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1t1q n ASN 3 N 3.98 0.83 -4.93 4.52 0.23 -1.26 -4.87 115.26 113.77 1t1q n ASN 3 Ca 0.51 -1.95 -0.25 0.00 -0.53 0.00 0.00 54.58 52.36 1t1q n ASN 3 Cb 0.18 -1.49 -0.03 0.00 -2.08 0.00 0.00 39.78 36.35 1t1q n ASN 3 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1t1q s GLN 4 N 8.10 3.35 -0.24 -3.83 0.74 -1.26 -5.09 119.66 121.44 1t1q s GLN 4 Ca 0.78 -0.66 -0.07 0.00 0.05 0.00 0.00 55.36 55.45 1t1q s GLN 4 Cb -0.12 -2.90 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 1t1q s GLN 4 CO 0.16 0.50 0.05 -3.38 -0.55 0.00 0.00 175.29 172.07 1t1q s HIS 5 N -1.78 3.07 0.07 1.67 -3.43 -1.26 -5.10 115.29 108.54 1t1q s HIS 5 Ca 0.34 -0.46 0.02 0.00 -0.80 0.00 0.00 55.06 54.16 1t1q s HIS 5 Cb -0.11 -2.20 -0.04 0.00 -1.43 0.00 0.00 32.58 28.81 1t1q s HIS 5 CO 0.28 -0.34 -0.06 -0.48 -2.00 0.00 0.00 174.74 172.13 1t1q s LEU 6 N 1.47 2.43 0.00 5.38 -0.00 -1.26 -5.03 118.68 121.67 1t1q s LEU 6 Ca 0.06 -0.86 0.00 0.00 -0.00 0.00 0.00 54.13 53.33 1t1q s LEU 6 Cb -0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 46.19 45.98 1t1q s LEU 6 CO 0.03 -0.40 0.00 0.00 -0.00 0.00 0.00 176.35 175.98 1t1q n GLY 8 N 2.47 -2.49 0.62 0.00 0.00 -1.26 -2.76 105.19 101.76 1t1q n GLY 8 Ca 0.00 -0.63 0.44 0.00 0.00 0.00 0.00 46.02 45.84 1t1q n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t1q h SER 9 N 0.00 0.02 -1.01 1.61 4.64 -2.05 2.17 113.55 118.93 1t1q h SER 9 Ca 0.00 0.01 0.25 0.00 -0.47 0.00 0.00 61.79 61.58 1t1q h SER 9 Cb 0.00 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.01 1t1q h SER 9 CO 0.00 -0.01 0.65 -0.78 -0.87 0.00 0.00 176.83 175.82 1t1q h ASP 10 N 0.01 0.49 0.00 4.97 3.58 -1.94 1.01 116.42 124.55 1t1q h ASP 10 Ca 0.77 0.08 0.00 0.00 0.42 0.00 0.00 57.03 58.30 1t1q h ASP 10 Cb 3.04 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.09 1t1q h ASP 10 CO -0.04 0.12 0.00 -0.11 -2.88 0.00 0.00 179.24 176.33 1t1q n LEU 11 N -4.64 1.95 0.00 2.28 -0.00 0.73 -2.52 117.00 114.80 1t1q n LEU 11 Ca 0.24 -0.94 0.00 0.00 -0.00 0.00 0.00 56.01 55.31 1t1q n LEU 11 Cb 0.81 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1t1q n LEU 11 CO 0.25 0.34 0.00 -0.62 -0.00 0.00 0.00 177.39 177.36 1t1q n GLU 13 N 0.97 0.00 -0.32 1.96 1.02 0.35 -2.13 120.64 122.49 1t1q n GLU 13 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.33 1t1q n GLU 13 Cb 0.27 0.00 0.39 0.00 -0.02 0.00 0.00 31.44 32.08 1t1q n GLU 13 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t1q h ALA 14 N 0.00 1.62 -0.52 0.62 0.00 -1.75 3.29 119.26 122.52 1t1q h ALA 14 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1t1q h ALA 14 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1t1q h ALA 14 CO 0.00 -0.53 0.23 -0.07 0.00 0.00 0.00 179.25 178.88 1t1q h LEU 15 N 0.25 0.70 -0.45 0.00 3.38 -1.70 2.37 115.31 119.86 1t1q h LEU 15 Ca 0.65 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 1t1q h LEU 15 Cb 1.41 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1t1q h LEU 15 CO -0.65 0.65 -0.14 1.88 0.09 0.00 0.00 178.44 180.28 1t1q h TYR 16 N 0.70 0.00 0.00 1.13 0.05 0.34 -2.70 116.97 116.49 1t1q h TYR 16 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1t1q h TYR 16 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1t1q h TYR 16 CO -0.00 0.14 -1.82 1.28 -1.05 0.00 0.00 178.16 176.71 1t1q n LEU 17 N -3.17 0.09 -0.06 3.88 7.99 0.93 -4.14 117.00 122.52 1t1q n LEU 17 Ca 0.02 -0.05 -0.19 0.00 -0.01 0.00 0.00 56.01 55.79 1t1q n LEU 17 Cb 0.52 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.70 1t1q n LEU 17 CO 0.34 0.02 -0.11 0.58 -1.51 0.00 0.00 177.39 176.71 1t1q h VAL 18 N 0.00 1.32 0.00 4.08 2.07 0.40 -3.46 116.25 120.65 1t1q h VAL 18 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1t1q h VAL 18 Cb 0.87 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1t1q h VAL 18 CO 0.00 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.11 1t1q n GLY 20 N 3.29 2.13 0.00 0.00 0.00 -1.20 -4.44 105.19 104.97 1t1q n GLY 20 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1t1q n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t1q n GLU 21 N 0.00 0.65 -0.02 1.61 0.28 -1.26 -2.70 120.64 119.20 1t1q n GLU 21 Ca 0.00 0.02 0.05 0.00 -0.16 0.00 0.00 57.16 57.06 1t1q n GLU 21 Cb 0.00 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.22 1t1q n GLU 21 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1t1q n ARG 22 N -1.08 0.66 0.00 3.44 1.74 -1.26 -5.09 116.66 115.06 1t1q n ARG 22 Ca 0.17 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1t1q n ARG 22 Cb 0.12 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1t1q n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t1q n GLY 23 N 1.40 -0.14 3.15 -0.13 0.00 -1.10 -5.08 105.19 103.29 1t1q n GLY 23 Ca -0.12 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1t1q n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1t1q s PHE 24 N -3.00 0.05 0.00 1.61 -0.71 -1.26 -4.81 117.98 109.87 1t1q s PHE 24 Ca 0.00 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 1t1q s PHE 24 Cb 0.00 -0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.77 1t1q s PHE 24 CO 0.00 -0.37 0.00 1.97 -1.34 0.00 0.00 175.22 175.48 1t1q n PHE 25 N 0.99 0.00 -0.77 3.49 -1.74 -1.26 -5.11 117.46 113.05 1t1q n PHE 25 Ca -0.20 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.69 1t1q n PHE 25 Cb 0.57 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.57 1t1q n PHE 25 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1t1q n TYR 26 N -1.22 0.00 -2.65 2.97 9.36 -1.26 -5.11 117.16 119.25 1t1q n TYR 26 Ca 0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1t1q n TYR 26 Cb 0.00 -0.77 0.11 0.00 -0.63 0.00 0.00 39.34 38.04 1t1q n TYR 26 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1t1q n THR 27 N 0.14 0.00 -3.81 2.97 -2.24 -1.26 -5.07 114.28 105.01 1t1q n THR 27 Ca 0.00 -1.56 -0.29 0.00 -2.27 0.00 0.00 64.05 59.93 1t1q n THR 27 Cb 0.00 -0.87 -0.13 0.00 -2.10 0.00 0.00 70.33 67.23 1t1q n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1t1q s LYS 28 N -4.96 1.73 1.04 -0.78 1.02 -1.26 -5.10 119.74 111.44 1t1q s LYS 28 Ca 0.63 -2.49 -0.18 0.00 0.02 0.00 0.00 55.97 53.95 1t1q s LYS 28 Cb -0.04 -2.83 0.25 0.00 -0.52 0.00 0.00 37.83 34.69 1t1q s LYS 28 CO 0.42 -1.18 1.29 -0.35 -0.92 0.00 0.00 175.35 174.60 1t1q n PRO 29 N 3.03 -1.73 0.00 -1.68 -0.04 -1.26 -5.39 135.00 127.94 1t1q n PRO 29 Ca 0.11 -2.01 0.02 0.00 -0.04 0.00 0.00 63.50 61.59 1t1q n PRO 29 Cb 0.35 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.49 1t1q n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71