#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 n PRO 2 N 0.00 2.68 0.00 0.00 -0.02 -1.26 -4.57 135.00 131.83 1dz7 n PRO 2 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1dz7 n PRO 2 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 1dz7 n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dz7 n ASP 3 N 4.49 0.00 -4.15 2.55 2.03 -1.26 -4.81 116.55 115.40 1dz7 n ASP 3 Ca 0.17 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.10 1dz7 n ASP 3 Cb 0.35 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 1dz7 n ASP 3 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dz7 s VAL 4 N 0.00 3.93 -0.30 5.18 1.01 -1.26 -4.99 120.40 123.97 1dz7 s VAL 4 Ca 0.00 -2.48 -0.15 0.00 0.00 0.00 0.00 61.98 59.35 1dz7 s VAL 4 Cb 0.00 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.99 1dz7 s VAL 4 CO 0.00 -0.83 1.10 0.00 0.00 0.00 0.00 175.10 175.37 1dz7 s GLN 5 N 0.51 0.17 -1.22 2.72 -2.07 -1.26 -5.07 119.66 113.43 1dz7 s GLN 5 Ca 0.13 0.35 -0.21 0.00 -1.82 0.00 0.00 55.36 53.81 1dz7 s GLN 5 Cb -0.21 0.20 -0.04 0.00 -1.09 0.00 0.00 33.01 31.88 1dz7 s GLN 5 CO -0.04 -0.13 1.87 -3.47 -1.32 0.00 0.00 175.29 172.21 1dz7 n ASP 6 N 5.18 3.69 -4.30 12.60 2.03 -1.26 -4.89 116.55 129.59 1dz7 n ASP 6 Ca -0.08 -2.77 -0.40 0.00 0.52 0.00 0.00 54.79 52.06 1dz7 n ASP 6 Cb 0.54 -1.73 -0.11 0.00 -0.72 0.00 0.00 41.12 39.10 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dz7 n PRO 8 N 4.92 0.00 -1.65 0.00 -0.02 -1.26 -4.55 135.00 132.44 1dz7 n PRO 8 Ca -0.11 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.00 1dz7 n PRO 8 Cb 0.44 -0.79 0.06 0.00 -0.02 0.00 0.00 33.50 33.19 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz7 n GLU 9 N 1.09 0.96 -3.11 -0.52 0.00 -1.26 -1.31 120.64 116.49 1dz7 n GLU 9 Ca 0.08 0.37 -0.41 0.00 0.00 0.00 0.00 57.16 57.20 1dz7 n GLU 9 Cb 0.33 -2.28 -0.07 0.00 0.00 0.00 0.00 31.44 29.42 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dz7 n THR 11 N 5.49 0.00 -3.18 0.00 5.66 -0.79 -4.91 114.28 116.54 1dz7 n THR 11 Ca -0.01 -0.06 -0.39 0.00 -3.05 0.00 0.00 64.05 60.54 1dz7 n THR 11 Cb 0.49 0.12 -0.06 0.00 -1.55 0.00 0.00 70.33 69.33 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1dz7 s LEU 12 N 0.00 4.42 -0.79 1.09 1.02 -1.26 0.39 118.68 123.55 1dz7 s LEU 12 Ca 0.05 1.20 -0.01 0.00 0.02 0.00 0.00 54.13 55.39 1dz7 s LEU 12 Cb -0.00 -2.96 0.36 0.00 0.02 0.00 0.00 46.19 43.61 1dz7 s LEU 12 CO 0.00 0.10 1.82 0.00 0.02 0.00 0.00 176.35 178.29 1dz7 n GLN 13 N 2.71 3.18 0.00 1.70 6.02 -1.22 -4.79 117.38 124.97 1dz7 n GLN 13 Ca -0.06 -3.85 0.00 0.00 -0.01 0.00 0.00 57.00 53.08 1dz7 n GLN 13 Cb 0.51 -2.29 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dz7 n GLU 14 N -0.47 0.00 -1.58 -1.09 2.13 -1.25 -4.44 120.64 113.93 1dz7 n GLU 14 Ca 0.50 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.91 1dz7 n GLU 14 Cb 0.31 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.99 1dz7 n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dz7 n ASN 15 N 0.04 2.94 -1.06 4.31 2.85 0.86 -4.78 115.26 120.43 1dz7 n ASN 15 Ca 0.00 -0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.44 1dz7 n ASN 15 Cb 0.00 -1.56 0.05 0.00 1.24 0.00 0.00 39.78 39.52 1dz7 n ASN 15 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1dz7 n PRO 16 N 8.82 1.44 0.07 1.20 -0.05 -1.26 -2.71 135.00 142.51 1dz7 n PRO 16 Ca 0.33 -0.59 0.00 0.00 -0.05 0.00 0.00 63.50 63.18 1dz7 n PRO 16 Cb 0.47 -1.39 0.00 0.00 -0.05 0.00 0.00 33.50 32.53 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1dz7 n PHE 17 N 0.16 -0.54 1.38 0.54 -0.00 -1.26 -4.76 117.46 112.97 1dz7 n PHE 17 Ca 0.09 0.10 0.13 0.00 -0.00 0.00 0.00 57.45 57.76 1dz7 n PHE 17 Cb 0.62 0.13 0.69 0.00 -0.00 0.00 0.00 39.48 40.92 1dz7 n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1dz7 n PHE 18 N -3.42 0.00 -1.10 -5.13 3.72 -1.24 -4.87 117.46 105.42 1dz7 n PHE 18 Ca 0.00 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.92 1dz7 n PHE 18 Cb 0.00 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 38.28 1dz7 n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 19 N -1.15 0.57 -5.01 4.37 3.41 -1.10 -4.60 113.62 110.11 1dz7 n SER 19 Ca 0.15 0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 59.09 1dz7 n SER 19 Cb 0.15 -0.77 0.02 0.00 -0.26 0.00 0.00 64.21 63.35 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dz7 s GLN 20 N 5.52 2.61 -0.77 4.33 -0.21 0.40 -4.96 119.66 126.58 1dz7 s GLN 20 Ca 1.04 -1.42 -0.11 0.00 0.02 0.00 0.00 55.36 54.89 1dz7 s GLN 20 Cb -1.24 -2.67 -0.09 0.00 1.00 0.00 0.00 33.01 30.01 1dz7 s GLN 20 CO 0.54 -0.47 1.94 -0.35 -2.12 0.00 0.00 175.29 174.83 1dz7 n PRO 21 N -1.96 1.67 0.00 2.91 -0.04 -1.26 -2.23 135.00 134.09 1dz7 n PRO 21 Ca 0.10 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1dz7 n PRO 21 Cb 0.60 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz7 n GLY 22 N 4.06 1.36 2.77 0.55 0.00 -1.26 -5.10 105.19 107.57 1dz7 n GLY 22 Ca 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 1dz7 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s ALA 23 N -1.72 -0.42 -1.06 4.61 0.00 -0.95 -5.08 121.76 117.14 1dz7 s ALA 23 Ca 0.00 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1dz7 s ALA 23 Cb 0.00 -1.47 0.25 0.00 0.00 0.00 0.00 23.12 21.90 1dz7 s ALA 23 CO 0.00 -1.32 1.08 -1.25 0.00 0.00 0.00 175.76 174.27 1dz7 s PRO 24 N 2.36 4.06 0.61 0.00 0.04 -1.26 0.15 135.00 140.97 1dz7 s PRO 24 Ca 0.08 -2.96 -0.05 0.00 0.04 0.00 0.00 61.00 58.12 1dz7 s PRO 24 Cb -0.15 -4.60 -0.00 0.00 0.04 0.00 0.00 34.50 29.78 1dz7 s PRO 24 CO -0.17 -1.33 -0.14 -0.89 0.04 0.00 0.00 177.00 174.51 1dz7 n ILE 25 N 3.25 0.00 -2.51 0.56 2.08 -1.26 -4.29 119.36 117.19 1dz7 n ILE 25 Ca 0.23 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.54 1dz7 n ILE 25 Cb 0.41 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.25 1dz7 n ILE 25 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dz7 n LEU 26 N 2.57 0.00 0.00 1.39 4.77 -1.26 0.29 117.00 124.76 1dz7 n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz7 n LEU 26 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1dz7 n LEU 26 CO 0.07 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.80 1dz7 n GLN 27 N 0.00 0.00 -0.69 3.23 7.27 -1.26 -4.41 117.38 121.52 1dz7 n GLN 27 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 57.00 56.80 1dz7 n GLN 27 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 s MET 29 N 3.68 2.93 0.00 0.00 1.75 1.29 -4.85 119.30 124.10 1dz7 s MET 29 Ca 0.65 -0.81 0.00 0.00 -1.25 0.00 0.00 55.69 54.28 1dz7 s MET 29 Cb -0.73 -2.36 0.00 0.00 2.84 0.00 0.00 34.83 34.59 1dz7 s MET 29 CO 0.31 0.30 0.00 0.41 -0.65 0.00 0.00 175.02 175.39 1dz7 n GLY 30 N 3.21 0.95 3.50 2.11 0.00 -1.25 -1.89 105.19 111.82 1dz7 n GLY 30 Ca -0.18 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 n PHE 33 N -3.50 0.00 -3.38 0.00 3.72 -1.26 -4.97 117.46 108.06 1dz7 n PHE 33 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1dz7 n PHE 33 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1dz7 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz7 n SER 34 N -0.67 0.98 -4.35 4.37 3.41 -1.26 -5.01 113.62 111.09 1dz7 n SER 34 Ca 0.00 -0.89 -0.21 0.00 -0.26 0.00 0.00 58.87 57.51 1dz7 n SER 34 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dz7 s ARG 35 N -1.56 1.33 0.21 4.33 0.52 -1.26 -5.10 118.95 117.42 1dz7 s ARG 35 Ca 0.00 -1.49 0.02 0.00 -0.52 0.00 0.00 55.73 53.74 1dz7 s ARG 35 Cb 0.00 -1.33 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 1dz7 s ARG 35 CO 0.00 0.26 0.36 0.00 0.02 0.00 0.00 175.30 175.94 1dz7 s ALA 36 N -2.32 3.89 -0.66 2.13 0.00 -1.26 -4.98 121.76 118.56 1dz7 s ALA 36 Ca 0.19 -1.03 -0.34 0.00 0.00 0.00 0.00 51.96 50.78 1dz7 s ALA 36 Cb -0.04 -1.86 -0.17 0.00 0.00 0.00 0.00 23.12 21.05 1dz7 s ALA 36 CO 0.08 0.36 2.42 0.66 0.00 0.00 0.00 175.76 179.27 1dz7 n TYR 37 N -0.97 1.06 -1.07 0.00 4.01 -1.26 -4.91 117.16 114.02 1dz7 n TYR 37 Ca -0.07 0.41 -0.14 0.00 -0.16 0.00 0.00 57.90 57.94 1dz7 n TYR 37 Cb 0.55 -2.43 0.11 0.00 -0.31 0.00 0.00 39.34 37.26 1dz7 n TYR 37 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1dz7 n PRO 38 N 8.27 -1.37 -2.84 -0.72 -0.04 -1.26 -5.00 135.00 132.04 1dz7 n PRO 38 Ca 0.54 -0.90 -0.31 0.00 -0.04 0.00 0.00 63.50 62.79 1dz7 n PRO 38 Cb 0.13 -0.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dz7 n THR 39 N -3.27 3.87 0.19 0.52 -2.24 -1.26 -4.82 114.28 107.26 1dz7 n THR 39 Ca 0.07 -5.67 0.06 0.00 -2.27 0.00 0.00 64.05 56.24 1dz7 n THR 39 Cb 0.28 -1.43 0.27 0.00 -2.10 0.00 0.00 70.33 67.34 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dz7 n PRO 40 N -0.21 0.06 -2.40 -0.78 -0.04 -1.26 -2.19 135.00 128.19 1dz7 n PRO 40 Ca 0.36 0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 64.11 1dz7 n PRO 40 Cb 0.36 -1.66 0.02 0.00 -0.04 0.00 0.00 33.50 32.18 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dz7 n LEU 41 N -1.79 3.72 0.00 1.53 4.77 -1.26 -4.75 117.00 119.23 1dz7 n LEU 41 Ca 0.01 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1dz7 n LEU 41 Cb 0.07 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1dz7 n LEU 41 CO 0.07 1.86 0.00 -1.14 -1.33 0.00 0.00 177.39 176.85 1dz7 n ARG 42 N -0.53 0.00 0.30 3.23 0.63 -0.93 -4.85 116.66 114.51 1dz7 n ARG 42 Ca 0.30 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.44 1dz7 n ARG 42 Cb 0.83 -0.34 1.08 0.00 0.45 0.00 0.00 32.46 34.48 1dz7 n ARG 42 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1dz7 h SER 43 N 0.00 0.00 0.00 6.15 0.87 -1.83 -3.46 113.55 115.27 1dz7 h SER 43 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dz7 h SER 43 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1dz7 h SER 43 CO 0.00 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.59 1dz7 n LYS 44 N -2.91 0.00 -2.98 2.24 5.02 -1.26 -4.85 118.16 113.42 1dz7 n LYS 44 Ca -0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1dz7 n LYS 44 Cb 0.07 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.04 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1dz7 n LYS 45 N 0.00 -0.89 -2.55 1.97 4.81 -1.26 -2.96 118.16 117.28 1dz7 n LYS 45 Ca 0.00 0.07 -0.01 0.00 -0.87 0.00 0.00 58.31 57.50 1dz7 n LYS 45 Cb 0.00 -2.36 -0.01 0.00 0.02 0.00 0.00 35.03 32.69 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dz7 n THR 46 N -2.25 -3.96 0.00 3.15 -2.24 -1.26 -4.30 114.28 103.42 1dz7 n THR 46 Ca 0.06 0.81 0.00 0.00 -2.27 0.00 0.00 64.05 62.65 1dz7 n THR 46 Cb 0.23 -3.20 0.00 0.00 -2.10 0.00 0.00 70.33 65.26 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1dz7 n MET 47 N 2.15 0.00 -3.43 -0.78 1.56 -1.16 -4.83 117.12 110.64 1dz7 n MET 47 Ca -0.06 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 56.99 1dz7 n MET 47 Cb 0.10 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.39 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.48 -0.73 0.00 0.00 175.97 174.76 1dz7 s LEU 48 N 0.00 4.19 0.12 -0.89 2.34 -1.26 -5.03 118.68 118.15 1dz7 s LEU 48 Ca 0.00 0.53 -0.34 0.00 0.06 0.00 0.00 54.13 54.38 1dz7 s LEU 48 Cb 0.00 -2.48 -0.14 0.00 -0.56 0.00 0.00 46.19 43.01 1dz7 s LEU 48 CO 0.00 -0.01 1.59 0.55 -1.06 0.00 0.00 176.35 177.42 1dz7 n VAL 49 N 4.04 0.08 -2.03 1.48 3.14 -1.26 -4.81 118.33 118.97 1dz7 n VAL 49 Ca -0.09 -0.01 -0.27 0.00 -2.96 0.00 0.00 64.34 61.00 1dz7 n VAL 49 Cb 0.51 -1.50 -0.06 0.00 -1.06 0.00 0.00 33.84 31.73 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1dz7 s GLN 50 N 1.29 2.39 0.00 1.45 1.11 -1.26 -4.85 119.66 119.79 1dz7 s GLN 50 Ca 0.81 -1.01 0.00 0.00 0.01 0.00 0.00 55.36 55.18 1dz7 s GLN 50 Cb -0.71 -5.20 0.00 0.00 -1.01 0.00 0.00 33.01 26.09 1dz7 s GLN 50 CO 0.41 -4.04 0.00 1.17 0.01 0.00 0.00 175.29 172.84 1dz7 n LYS 51 N 8.34 2.21 -1.55 2.91 3.00 -1.26 -5.02 118.16 126.79 1dz7 n LYS 51 Ca 0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.52 1dz7 n LYS 51 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.41 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1dz7 n ASN 52 N -0.93 1.44 -4.91 3.14 0.23 -1.26 -4.91 115.26 108.06 1dz7 n ASN 52 Ca 0.00 -0.98 -0.27 0.00 -0.53 0.00 0.00 54.58 52.81 1dz7 n ASN 52 Cb 0.00 -1.45 0.01 0.00 -2.08 0.00 0.00 39.78 36.26 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1dz7 s VAL 53 N 11.88 4.36 0.07 3.53 0.11 -1.26 -4.99 120.40 134.10 1dz7 s VAL 53 Ca 1.02 0.06 -0.34 0.00 -2.93 0.00 0.00 61.98 59.79 1dz7 s VAL 53 Cb -0.31 -3.68 -0.13 0.00 -1.53 0.00 0.00 36.38 30.73 1dz7 s VAL 53 CO 0.22 -0.66 1.67 1.07 -3.33 0.00 0.00 175.10 174.07 1dz7 n THR 54 N -2.36 0.19 -3.74 5.04 5.66 -1.26 -4.94 114.28 112.87 1dz7 n THR 54 Ca 0.02 -0.03 -0.36 0.00 -3.05 0.00 0.00 64.05 60.63 1dz7 n THR 54 Cb 0.56 -1.61 -0.10 0.00 -1.55 0.00 0.00 70.33 67.63 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1dz7 s SER 55 N 1.95 5.18 -0.07 1.09 0.15 -1.26 -5.06 113.70 115.68 1dz7 s SER 55 Ca 0.84 -2.73 0.02 0.00 0.70 0.00 0.00 55.95 54.78 1dz7 s SER 55 Cb -0.70 -1.84 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1dz7 s SER 55 CO 0.43 -0.39 -0.13 -1.61 1.20 0.00 0.00 173.24 172.74 1dz7 s GLU 56 N 0.12 1.80 0.57 5.44 8.01 -1.26 -5.12 118.70 128.25 1dz7 s GLU 56 Ca 0.15 -0.45 -0.18 0.00 0.01 0.00 0.00 54.97 54.51 1dz7 s GLU 56 Cb -0.21 -1.47 -0.11 0.00 -4.31 0.00 0.00 34.13 28.03 1dz7 s GLU 56 CO -0.03 0.04 0.22 -1.13 0.01 0.00 0.00 175.26 174.37 1dz7 n SER 57 N 3.77 -2.26 -4.96 -0.19 3.41 -1.26 -4.86 113.62 107.26 1dz7 n SER 57 Ca -0.22 0.68 -0.20 0.00 -0.26 0.00 0.00 58.87 58.86 1dz7 n SER 57 Cb 0.52 -1.03 0.04 0.00 -0.26 0.00 0.00 64.21 63.47 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dz7 s THR 58 N -1.86 2.69 0.01 6.66 -4.23 -1.26 -4.54 115.64 113.12 1dz7 s THR 58 Ca 0.63 -0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 60.09 1dz7 s THR 58 Cb -0.45 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 70.56 1dz7 s THR 58 CO 0.60 0.00 1.05 0.00 -0.54 0.00 0.00 174.62 175.74 1dz7 n VAL 61 N 3.35 0.14 0.00 0.00 3.14 -1.06 -4.91 118.33 118.99 1dz7 n VAL 61 Ca -0.09 -4.12 0.00 0.00 -2.96 0.00 0.00 64.34 57.17 1dz7 n VAL 61 Cb 0.52 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n ALA 62 N 2.34 -0.21 -0.35 1.55 0.00 -1.25 -4.46 120.51 118.12 1dz7 n ALA 62 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1dz7 n ALA 62 Cb 0.42 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.12 1dz7 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dz7 h LYS 63 N 0.55 0.95 -2.45 0.00 3.64 2.45 -3.38 116.57 118.33 1dz7 h LYS 63 Ca 0.00 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 1dz7 h LYS 63 Cb 0.00 -0.21 -0.35 0.00 -0.41 0.00 0.00 32.23 31.25 1dz7 h LYS 63 CO 0.00 0.63 -0.62 -1.12 -2.27 0.00 0.00 179.45 176.06 1dz7 s SER 64 N -5.73 1.42 0.40 4.20 0.01 -0.27 -4.92 113.70 108.82 1dz7 s SER 64 Ca -0.12 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 56.81 1dz7 s SER 64 Cb 0.22 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.82 1dz7 s SER 64 CO 0.81 -0.34 0.67 -0.72 0.41 0.00 0.00 173.24 174.07 1dz7 s TYR 65 N 2.33 3.52 -0.07 2.43 -0.85 -1.26 0.13 117.35 123.59 1dz7 s TYR 65 Ca 0.08 0.65 0.10 0.00 -0.52 0.00 0.00 57.07 57.37 1dz7 s TYR 65 Cb -0.16 -2.14 0.15 0.00 0.38 0.00 0.00 41.96 40.19 1dz7 s TYR 65 CO -0.15 -0.06 1.04 -1.71 -1.52 0.00 0.00 175.55 173.14 1dz7 n ASN 66 N -1.82 1.51 0.00 -0.18 5.15 -0.81 -4.74 115.26 114.37 1dz7 n ASN 66 Ca -0.01 -2.49 0.00 0.00 -0.60 0.00 0.00 54.58 51.47 1dz7 n ASN 66 Cb 0.55 -0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1dz7 n ARG 67 N -0.82 0.00 -2.17 1.20 0.63 -1.25 -4.34 116.66 109.91 1dz7 n ARG 67 Ca 0.08 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.76 1dz7 n ARG 67 Cb 0.59 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.51 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dz7 n VAL 68 N 0.08 2.49 -0.01 5.15 0.24 -1.26 -4.73 118.33 120.27 1dz7 n VAL 68 Ca 0.00 -4.46 -0.01 0.00 -2.04 0.00 0.00 64.34 57.84 1dz7 n VAL 68 Cb 0.00 -1.18 -0.00 0.00 -1.47 0.00 0.00 33.84 31.18 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 69 N -0.63 0.00 -4.06 3.34 -1.04 -1.24 -4.82 114.28 105.82 1dz7 n THR 69 Ca 0.42 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.41 1dz7 n THR 69 Cb 0.86 -0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.36 1dz7 n THR 69 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dz7 n VAL 70 N 0.04 0.00 -0.02 12.58 0.31 -1.04 -4.80 118.33 125.40 1dz7 n VAL 70 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1dz7 n VAL 70 Cb -0.00 0.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1dz7 n MET 71 N -0.11 0.00 0.00 5.55 2.81 -1.26 0.13 117.12 124.24 1dz7 n MET 71 Ca -0.02 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.94 1dz7 n MET 71 Cb 0.06 0.00 0.40 0.00 -0.71 0.00 0.00 33.22 32.97 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dz7 n GLY 72 N 0.00 -0.65 0.00 3.03 0.00 -1.26 -4.62 105.19 101.69 1dz7 n GLY 72 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1dz7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz7 n GLY 73 N 0.25 0.84 3.28 -0.02 0.00 0.35 -5.14 105.19 104.75 1dz7 n GLY 73 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1dz7 n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz7 n PHE 74 N 0.00 -1.51 -3.37 1.61 3.01 0.29 -4.62 117.46 112.87 1dz7 n PHE 74 Ca 0.00 0.06 -0.15 0.00 1.01 0.00 0.00 57.45 58.38 1dz7 n PHE 74 Cb 0.00 -1.56 -0.08 0.00 -0.01 0.00 0.00 39.48 37.83 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1dz7 s LYS 75 N -3.60 0.41 0.00 -1.08 1.02 -1.26 -2.50 119.74 112.73 1dz7 s LYS 75 Ca 0.57 -0.21 0.17 0.00 0.02 0.00 0.00 55.97 56.52 1dz7 s LYS 75 Cb -0.13 -0.57 0.49 0.00 -0.52 0.00 0.00 37.83 37.10 1dz7 s LYS 75 CO 0.64 -1.06 1.39 1.33 -0.92 0.00 0.00 175.35 176.73 1dz7 n VAL 76 N 5.11 0.53 -3.02 3.17 0.24 -1.26 -4.88 118.33 118.22 1dz7 n VAL 76 Ca 0.01 -0.58 -0.18 0.00 -2.04 0.00 0.00 64.34 61.55 1dz7 n VAL 76 Cb 0.47 0.40 -0.04 0.00 -1.47 0.00 0.00 33.84 33.20 1dz7 n VAL 76 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dz7 n GLU 77 N 0.83 -0.90 0.00 7.34 -0.58 -1.26 -1.91 120.64 124.16 1dz7 n GLU 77 Ca 0.16 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1dz7 n GLU 77 Cb 0.41 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dz7 n ASN 78 N -0.82 0.00 -2.36 1.62 6.94 -1.26 -1.93 115.26 117.45 1dz7 n ASN 78 Ca -0.01 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 1dz7 n ASN 78 Cb 0.24 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.58 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1dz7 n HIS 79 N 0.00 0.35 0.35 -2.53 8.25 -0.80 -2.67 115.22 118.17 1dz7 n HIS 79 Ca 0.00 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.82 1dz7 n HIS 79 Cb 0.00 -1.25 0.12 0.00 1.12 0.00 0.00 29.99 29.98 1dz7 n HIS 79 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dz7 h THR 80 N 4.13 0.00 -1.90 1.59 1.35 0.95 -3.46 112.91 115.58 1dz7 h THR 80 Ca -0.03 -0.76 0.03 0.00 -0.55 0.00 0.00 66.41 65.10 1dz7 h THR 80 Cb 0.70 1.39 -0.22 0.00 -1.73 0.00 0.00 68.15 68.29 1dz7 h THR 80 CO 0.71 0.00 0.12 0.00 -0.25 0.00 0.00 175.52 176.10 1dz7 s ALA 81 N -3.25 -1.94 -0.09 6.62 0.00 -0.07 -4.83 121.76 118.20 1dz7 s ALA 81 Ca 0.04 2.30 0.02 0.00 0.00 0.00 0.00 51.96 54.32 1dz7 s ALA 81 Cb 0.11 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1dz7 s ALA 81 CO 0.73 -0.36 -0.16 0.00 0.00 0.00 0.00 175.76 175.97 1dz7 s HIS 83 N 0.71 0.88 1.09 0.00 -3.43 -1.26 -4.67 115.29 108.60 1dz7 s HIS 83 Ca -0.13 -0.29 -0.18 0.00 -0.80 0.00 0.00 55.06 53.66 1dz7 s HIS 83 Cb -0.16 -0.81 0.07 0.00 -1.43 0.00 0.00 32.58 30.25 1dz7 s HIS 83 CO 0.03 -0.27 -0.05 0.00 -2.00 0.00 0.00 174.74 172.45 1dz7 n SER 85 N -1.20 0.00 -2.81 0.00 2.88 0.82 -4.77 113.62 108.54 1dz7 n SER 85 Ca 0.01 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.19 1dz7 n SER 85 Cb 0.62 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 1dz7 n SER 85 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dz7 n THR 86 N -1.51 0.08 -4.24 2.46 -1.04 -1.26 -2.92 114.28 105.84 1dz7 n THR 86 Ca 0.00 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.77 1dz7 n THR 86 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 s TYR 88 N -2.19 2.79 -0.02 0.00 2.02 -1.26 -5.04 117.35 113.65 1dz7 s TYR 88 Ca 0.09 -1.04 -0.10 0.00 -0.37 0.00 0.00 57.07 55.65 1dz7 s TYR 88 Cb -0.01 -1.90 -0.06 0.00 -0.40 0.00 0.00 41.96 39.60 1dz7 s TYR 88 CO 0.06 -0.48 0.58 1.88 -1.57 0.00 0.00 175.55 176.02 1dz7 h TYR 89 N 7.34 -0.34 0.00 2.71 0.05 -2.00 -3.45 116.97 121.28 1dz7 h TYR 89 Ca -0.33 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1dz7 h TYR 89 Cb 1.19 0.11 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1dz7 h TYR 89 CO 0.51 -0.21 0.00 1.58 -1.05 0.00 0.00 178.16 178.99 1dz7 n HIS 90 N -3.94 0.00 0.21 4.88 -0.00 -1.26 -5.07 115.22 110.04 1dz7 n HIS 90 Ca -0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.14 1dz7 n HIS 90 Cb 0.14 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.01 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1dz7 n LYS 91 N -2.50 0.00 0.00 1.57 -0.00 -1.26 -5.30 118.16 110.67 1dz7 n LYS 91 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dz7 n LYS 91 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27