#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 s PRO 2 N 0.00 2.38 -0.34 0.00 0.04 -1.26 -4.87 135.00 130.95 1dz7 s PRO 2 Ca 0.00 -1.05 0.02 0.00 0.04 0.00 0.00 61.00 60.01 1dz7 s PRO 2 Cb 0.00 -5.21 0.09 0.00 0.04 0.00 0.00 34.50 29.43 1dz7 s PRO 2 CO 0.00 -4.08 0.06 -0.51 0.04 0.00 0.00 177.00 172.51 1dz7 s ASP 3 N 6.78 4.85 -0.14 6.66 1.01 -1.26 -4.89 116.67 129.68 1dz7 s ASP 3 Ca 0.70 -1.98 -0.01 0.00 0.71 0.00 0.00 52.55 51.97 1dz7 s ASP 3 Cb -0.02 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1dz7 s ASP 3 CO 0.13 -0.38 0.09 0.55 0.21 0.00 0.00 175.17 175.77 1dz7 n VAL 4 N 4.37 -0.47 -0.64 -1.27 3.14 -1.26 -4.76 118.33 117.44 1dz7 n VAL 4 Ca -0.01 -0.02 0.08 0.00 -2.96 0.00 0.00 64.34 61.44 1dz7 n VAL 4 Cb 0.42 -0.41 0.37 0.00 -1.06 0.00 0.00 33.84 33.15 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1dz7 n GLN 5 N -0.95 4.10 -0.44 1.45 7.27 -1.26 -4.26 117.38 123.29 1dz7 n GLN 5 Ca -0.04 -2.88 0.04 0.00 0.07 0.00 0.00 57.00 54.19 1dz7 n GLN 5 Cb 0.10 -2.03 0.21 0.00 2.41 0.00 0.00 30.24 30.93 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1dz7 n ASP 6 N 0.90 3.30 0.00 1.69 9.92 -1.26 -4.45 116.55 126.64 1dz7 n ASP 6 Ca 0.26 -2.42 0.00 0.00 -0.53 0.00 0.00 54.79 52.10 1dz7 n ASP 6 Cb 0.99 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dz7 n PRO 8 N 0.00 -0.83 -1.85 0.00 -0.04 -1.26 -4.72 135.00 126.29 1dz7 n PRO 8 Ca 0.00 -0.34 -0.30 0.00 -0.04 0.00 0.00 63.50 62.82 1dz7 n PRO 8 Cb 0.00 -0.64 0.21 0.00 -0.04 0.00 0.00 33.50 33.03 1dz7 n PRO 8 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dz7 n GLU 9 N -1.37 -1.50 -2.71 0.54 1.02 -1.25 -3.08 120.64 112.28 1dz7 n GLU 9 Ca 0.03 -2.06 -0.36 0.00 -0.02 0.00 0.00 57.16 54.75 1dz7 n GLU 9 Cb 0.14 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dz7 n THR 11 N 0.25 0.00 -3.61 0.00 5.66 -1.15 -4.94 114.28 110.50 1dz7 n THR 11 Ca 0.03 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.66 1dz7 n THR 11 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 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 4.41 -0.72 1.09 1.02 -1.26 0.34 118.68 123.55 1dz7 s LEU 12 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 54.13 54.90 1dz7 s LEU 12 Cb 0.00 -2.41 0.37 0.00 0.02 0.00 0.00 46.19 44.17 1dz7 s LEU 12 CO 0.00 0.30 1.77 0.00 0.02 0.00 0.00 176.35 178.44 1dz7 n GLN 13 N 2.19 2.95 0.00 1.70 6.02 -1.24 -4.77 117.38 124.23 1dz7 n GLN 13 Ca -0.15 -3.79 0.00 0.00 -0.01 0.00 0.00 57.00 53.04 1dz7 n GLN 13 Cb 0.53 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 -0.54 0.00 -2.45 -1.09 4.07 -1.25 -4.58 120.64 114.80 1dz7 n GLU 14 Ca 0.50 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 57.18 1dz7 n GLU 14 Cb 0.37 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.73 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dz7 s ASN 15 N 0.00 6.25 0.00 4.31 3.84 1.34 -4.77 114.94 125.91 1dz7 s ASN 15 Ca 0.00 0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.32 1dz7 s ASN 15 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1dz7 s ASN 15 CO 0.00 -1.62 0.86 -0.81 -2.79 0.00 0.00 177.10 172.74 1dz7 n PRO 16 N 8.56 0.94 -0.04 0.43 -0.04 -1.24 -1.54 135.00 142.07 1dz7 n PRO 16 Ca 0.11 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1dz7 n PRO 16 Cb 0.49 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dz7 n PHE 17 N -0.41 0.00 1.43 0.54 -0.00 -1.26 -4.63 117.46 113.13 1dz7 n PHE 17 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 1dz7 n PHE 17 Cb 0.04 -0.31 0.71 0.00 -0.00 0.00 0.00 39.48 39.92 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 -3.94 0.00 -0.53 -5.13 3.72 -1.23 -4.95 117.46 105.40 1dz7 n PHE 18 Ca -0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 1dz7 n PHE 18 Cb 0.32 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1dz7 n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz7 n SER 19 N -1.17 0.15 -4.98 4.37 2.88 -0.59 -4.54 113.62 109.74 1dz7 n SER 19 Ca 0.14 0.39 -0.21 0.00 -1.33 0.00 0.00 58.87 57.87 1dz7 n SER 19 Cb 0.25 -0.30 0.02 0.00 -0.75 0.00 0.00 64.21 63.43 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1dz7 s GLN 20 N 0.37 2.43 -0.89 -1.46 -1.52 1.35 -4.86 119.66 115.09 1dz7 s GLN 20 Ca 0.32 -1.63 -0.10 0.00 -1.95 0.00 0.00 55.36 52.01 1dz7 s GLN 20 Cb -0.45 -2.51 -0.07 0.00 -0.22 0.00 0.00 33.01 29.75 1dz7 s GLN 20 CO 0.22 -0.59 2.07 -2.30 -0.25 0.00 0.00 175.29 174.44 1dz7 n PRO 21 N -1.96 1.96 0.00 2.91 -0.02 -1.26 -2.12 135.00 134.52 1dz7 n PRO 21 Ca 0.09 -1.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.00 1dz7 n PRO 21 Cb 0.62 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz7 n GLY 22 N 3.95 -0.58 3.14 -1.23 0.00 -1.26 -5.11 105.19 104.09 1dz7 n GLY 22 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.08 -1.52 0.00 4.61 0.00 -0.90 -5.03 121.76 118.85 1dz7 s ALA 23 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1dz7 s ALA 23 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.38 1dz7 s ALA 23 CO 0.00 -1.13 1.20 -2.30 0.00 0.00 0.00 175.76 173.53 1dz7 n PRO 24 N 5.40 0.75 -0.03 0.00 -0.02 -1.26 0.41 135.00 140.25 1dz7 n PRO 24 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1dz7 n PRO 24 Cb 0.50 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1dz7 n ILE 25 N 1.22 0.00 -3.22 4.25 2.08 -1.24 0.40 119.36 122.86 1dz7 n ILE 25 Ca 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 1dz7 n ILE 25 Cb 0.38 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 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 -0.53 0.00 0.00 1.39 4.77 -1.26 0.39 117.00 121.76 1dz7 n LEU 26 Ca 0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1dz7 n LEU 26 Cb 0.44 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1dz7 n LEU 26 CO 0.00 -0.04 0.00 1.67 -1.33 0.00 0.00 177.39 177.69 1dz7 n GLN 27 N -0.03 0.00 -0.44 3.23 0.00 -1.26 -4.55 117.38 114.33 1dz7 n GLN 27 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 1dz7 n GLN 27 Cb 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.23 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dz7 s MET 29 N 2.11 0.08 0.00 0.00 -1.94 1.04 -4.87 119.30 115.72 1dz7 s MET 29 Ca 0.42 -0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.31 1dz7 s MET 29 Cb -0.52 -0.03 0.00 0.00 2.01 0.00 0.00 34.83 36.29 1dz7 s MET 29 CO 0.23 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.65 1dz7 n GLY 30 N 2.90 -0.57 3.57 -0.03 0.00 -1.26 -2.94 105.19 106.85 1dz7 n GLY 30 Ca -0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s PHE 33 N 2.92 1.05 0.00 0.00 -0.71 -1.26 -5.07 117.98 114.90 1dz7 s PHE 33 Ca 0.28 -1.31 0.00 0.00 -1.04 0.00 0.00 56.93 54.86 1dz7 s PHE 33 Cb -0.14 -0.51 0.00 0.00 -1.21 0.00 0.00 43.02 41.16 1dz7 s PHE 33 CO 0.16 -0.62 0.00 0.45 -1.34 0.00 0.00 175.22 173.87 1dz7 n SER 34 N -0.23 0.00 -0.38 1.98 2.88 -1.26 -5.07 113.62 111.54 1dz7 n SER 34 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz7 n SER 34 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1dz7 n SER 34 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dz7 n ARG 35 N 0.00 0.00 -2.32 -1.46 1.85 -1.26 -4.86 116.66 108.61 1dz7 n ARG 35 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1dz7 n ARG 35 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dz7 n ALA 36 N 0.05 -1.67 -3.38 2.89 0.00 -1.26 -4.98 120.51 112.16 1dz7 n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dz7 n ALA 36 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1dz7 n ALA 36 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dz7 s TYR 37 N -0.67 -1.39 0.00 0.00 6.14 -1.26 -5.16 117.35 115.02 1dz7 s TYR 37 Ca 0.00 1.84 0.00 0.00 0.64 0.00 0.00 57.07 59.55 1dz7 s TYR 37 Cb 0.00 0.58 0.00 0.00 0.42 0.00 0.00 41.96 42.96 1dz7 s TYR 37 CO 0.00 -0.76 0.00 -0.35 0.64 0.00 0.00 175.55 175.08 1dz7 n PRO 38 N 5.43 1.48 -0.82 4.97 -0.04 -1.26 -4.93 135.00 139.83 1dz7 n PRO 38 Ca -0.06 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.10 1dz7 n PRO 38 Cb 0.50 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1dz7 n PRO 38 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dz7 n THR 39 N -0.46 0.00 -0.47 0.52 5.66 -1.26 -4.99 114.28 113.28 1dz7 n THR 39 Ca 0.00 -0.20 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1dz7 n THR 39 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1dz7 n PRO 40 N 2.04 2.52 0.00 1.09 -0.04 -1.26 -5.07 135.00 134.27 1dz7 n PRO 40 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1dz7 n PRO 40 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 0.00 0.00 -4.49 1.53 4.32 -1.26 -5.08 117.00 112.02 1dz7 n LEU 41 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 1dz7 n LEU 41 Cb 0.00 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 1dz7 n LEU 41 CO 0.00 0.00 -0.31 -0.60 -1.22 0.00 0.00 177.39 175.26 1dz7 s ARG 42 N -0.62 3.70 -0.28 3.23 3.52 -1.26 -4.90 118.95 122.34 1dz7 s ARG 42 Ca 0.00 -0.48 0.16 0.00 -0.13 0.00 0.00 55.73 55.28 1dz7 s ARG 42 Cb 0.00 -3.14 0.48 0.00 -1.56 0.00 0.00 34.95 30.74 1dz7 s ARG 42 CO 0.00 0.05 1.13 0.45 -0.81 0.00 0.00 175.30 176.12 1dz7 n SER 43 N 4.17 3.03 0.00 -2.12 2.88 -1.26 -5.00 113.62 115.32 1dz7 n SER 43 Ca -0.17 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1dz7 n SER 43 Cb 0.52 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dz7 n LYS 44 N -0.61 0.00 -1.12 -1.46 4.76 -1.26 -4.92 118.16 113.55 1dz7 n LYS 44 Ca 0.23 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.30 1dz7 n LYS 44 Cb 0.86 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.94 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dz7 n LYS 45 N 0.00 0.00 0.00 1.97 5.02 -1.26 -4.55 118.16 119.34 1dz7 n LYS 45 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dz7 n LYS 45 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1dz7 n THR 46 N 5.66 0.00 0.00 -0.18 -2.24 -1.26 -4.71 114.28 111.55 1dz7 n THR 46 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1dz7 n THR 46 Cb 0.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1dz7 n THR 46 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1dz7 n MET 47 N 0.00 -2.38 -3.80 -0.78 2.81 -1.26 -4.98 117.12 106.72 1dz7 n MET 47 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1dz7 n MET 47 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1dz7 n LEU 48 N 0.00 -1.51 -4.78 4.03 7.94 -1.26 -4.96 117.00 116.46 1dz7 n LEU 48 Ca 0.00 -1.00 -0.26 0.00 -1.11 0.00 0.00 56.01 53.64 1dz7 n LEU 48 Cb 0.00 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 42.36 1dz7 n LEU 48 CO 0.00 0.46 -0.13 0.68 -1.11 0.00 0.00 177.39 177.29 1dz7 s VAL 49 N -3.03 1.96 -0.79 1.96 -7.23 -1.26 -4.65 120.40 107.36 1dz7 s VAL 49 Ca 0.06 -1.70 -0.10 0.00 -1.81 0.00 0.00 61.98 58.43 1dz7 s VAL 49 Cb -0.03 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.35 1dz7 s VAL 49 CO 0.88 0.00 0.25 0.00 -0.31 0.00 0.00 175.10 175.92 1dz7 n GLN 50 N -1.36 -1.50 -1.03 4.82 6.02 -1.26 -3.82 117.38 119.24 1dz7 n GLN 50 Ca -0.04 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1dz7 n GLN 50 Cb 0.65 -3.35 0.00 0.00 1.02 0.00 0.00 30.24 28.56 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1dz7 n LYS 51 N -2.54 -2.82 -1.68 -1.09 4.81 -1.26 -4.98 118.16 108.59 1dz7 n LYS 51 Ca 0.05 2.06 -0.31 0.00 -0.87 0.00 0.00 58.31 59.24 1dz7 n LYS 51 Cb 0.34 -2.24 0.05 0.00 0.02 0.00 0.00 35.03 33.20 1dz7 n LYS 51 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1dz7 s ASN 52 N -1.42 5.41 0.51 3.14 2.47 -1.25 -4.97 114.94 118.84 1dz7 s ASN 52 Ca 0.00 1.44 -0.13 0.00 0.42 0.00 0.00 52.86 54.60 1dz7 s ASN 52 Cb 0.00 -2.32 -0.11 0.00 -1.45 0.00 0.00 41.25 37.37 1dz7 s ASN 52 CO 0.00 -1.40 -0.30 0.55 -3.72 0.00 0.00 177.10 172.24 1dz7 n VAL 53 N -3.08 0.00 -3.93 -5.21 3.14 -1.26 -4.94 118.33 103.04 1dz7 n VAL 53 Ca 0.07 -0.36 -0.31 0.00 -2.96 0.00 0.00 64.34 60.78 1dz7 n VAL 53 Cb 0.55 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.17 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1dz7 s THR 54 N -1.45 1.73 0.30 1.55 -1.32 -1.26 -5.06 115.64 110.13 1dz7 s THR 54 Ca 0.36 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.08 1dz7 s THR 54 Cb -0.27 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 1dz7 s THR 54 CO 0.53 -0.44 0.00 -0.24 -2.21 0.00 0.00 174.62 172.26 1dz7 n SER 55 N 4.52 -8.37 -3.96 8.08 2.88 -1.26 -4.79 113.62 110.73 1dz7 n SER 55 Ca -0.03 1.41 -0.27 0.00 -1.33 0.00 0.00 58.87 58.65 1dz7 n SER 55 Cb 0.43 -3.97 -0.08 0.00 -0.75 0.00 0.00 64.21 59.84 1dz7 n SER 55 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dz7 n GLU 56 N -4.05 -0.91 -0.01 -1.46 -0.58 -1.26 -4.76 120.64 107.62 1dz7 n GLU 56 Ca 0.01 0.08 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1dz7 n GLU 56 Cb 0.60 -3.06 0.02 0.00 -0.57 0.00 0.00 31.44 28.43 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dz7 n SER 57 N -2.17 1.39 -1.38 1.62 2.88 -1.26 -5.12 113.62 109.59 1dz7 n SER 57 Ca -0.19 -1.24 0.06 0.00 -1.33 0.00 0.00 58.87 56.17 1dz7 n SER 57 Cb 0.52 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dz7 n THR 58 N 0.13 -1.62 -3.65 2.46 -2.24 -1.26 -4.96 114.28 103.14 1dz7 n THR 58 Ca 0.02 0.97 -0.13 0.00 -2.27 0.00 0.00 64.05 62.65 1dz7 n THR 58 Cb 0.11 -1.57 -0.06 0.00 -2.10 0.00 0.00 70.33 66.71 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n VAL 61 N 1.24 3.77 -2.12 0.00 3.14 -1.25 -4.53 118.33 118.57 1dz7 n VAL 61 Ca 0.27 -2.13 0.00 0.00 -2.96 0.00 0.00 64.34 59.52 1dz7 n VAL 61 Cb 0.41 -2.36 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 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 3.12 -1.44 -0.15 1.55 0.00 -1.26 -4.74 120.51 117.60 1dz7 n ALA 62 Ca 0.64 0.22 0.14 0.00 0.00 0.00 0.00 53.44 54.44 1dz7 n ALA 62 Cb 0.52 -0.94 0.49 0.00 0.00 0.00 0.00 19.45 19.52 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 4.10 0.42 -2.84 0.00 1.63 0.86 -3.39 116.57 117.35 1dz7 h LYS 63 Ca 0.00 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.59 1dz7 h LYS 63 Cb 0.00 -0.10 -0.30 0.00 -0.60 0.00 0.00 32.23 31.23 1dz7 h LYS 63 CO 0.00 0.28 -0.47 -1.12 -3.45 0.00 0.00 179.45 174.69 1dz7 s SER 64 N -6.03 0.00 0.20 4.20 0.01 -0.75 -4.90 113.70 106.42 1dz7 s SER 64 Ca -0.08 0.66 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1dz7 s SER 64 Cb 0.21 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 67.10 1dz7 s SER 64 CO 0.76 -0.21 0.18 -0.72 0.41 0.00 0.00 173.24 173.66 1dz7 s TYR 65 N 1.99 3.17 -0.09 2.43 1.13 -1.25 0.35 117.35 125.09 1dz7 s TYR 65 Ca -0.03 -0.05 0.13 0.00 -1.41 0.00 0.00 57.07 55.71 1dz7 s TYR 65 Cb -0.11 -1.48 0.26 0.00 -1.10 0.00 0.00 41.96 39.53 1dz7 s TYR 65 CO -0.10 0.52 1.13 -1.71 -2.51 0.00 0.00 175.55 172.88 1dz7 n ASN 66 N -0.77 1.36 0.00 -0.18 5.15 0.13 -4.70 115.26 116.25 1dz7 n ASN 66 Ca -0.08 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.11 1dz7 n ASN 66 Cb 0.56 -0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1dz7 n ARG 67 N -0.67 0.00 -2.59 1.20 1.85 -1.19 -4.08 116.66 111.18 1dz7 n ARG 67 Ca 0.11 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.68 1dz7 n ARG 67 Cb 0.75 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 32.15 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dz7 n VAL 68 N 0.00 2.75 -0.25 8.89 0.24 -1.26 -4.65 118.33 124.05 1dz7 n VAL 68 Ca 0.00 -5.12 -0.10 0.00 -2.04 0.00 0.00 64.34 57.08 1dz7 n VAL 68 Cb 0.00 -1.31 -0.02 0.00 -1.47 0.00 0.00 33.84 31.04 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 -0.40 0.00 -3.93 3.34 -1.04 -1.25 -4.77 114.28 106.22 1dz7 n THR 69 Ca 0.38 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.26 1dz7 n THR 69 Cb 0.55 -0.07 -0.01 0.00 -1.82 0.00 0.00 70.33 68.97 1dz7 n THR 69 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1dz7 n VAL 70 N 0.67 0.00 0.00 12.58 0.24 -1.18 -4.77 118.33 125.86 1dz7 n VAL 70 Ca 0.05 -1.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 1dz7 n VAL 70 Cb -0.01 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1dz7 n MET 71 N -0.89 0.00 0.30 7.34 2.81 -1.26 0.83 117.12 126.24 1dz7 n MET 71 Ca -0.04 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.90 1dz7 n MET 71 Cb 0.29 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.07 1dz7 n MET 71 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dz7 h GLY 72 N 0.00 0.00 0.00 3.03 0.00 -2.04 -3.38 103.07 100.69 1dz7 h GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dz7 h GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1dz7 n GLY 73 N -1.37 0.00 1.49 4.60 0.00 0.24 -5.16 105.19 105.00 1dz7 n GLY 73 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.68 -3.15 1.61 3.72 0.24 -4.66 117.46 112.54 1dz7 n PHE 74 Ca 0.00 -0.33 0.04 0.00 -0.05 0.00 0.00 57.45 57.11 1dz7 n PHE 74 Cb 0.00 -0.60 -0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1dz7 s LYS 75 N -3.74 0.56 -0.08 -1.08 -0.14 -1.26 -3.13 119.74 110.87 1dz7 s LYS 75 Ca 0.29 0.53 0.10 0.00 -1.36 0.00 0.00 55.97 55.54 1dz7 s LYS 75 Cb -0.05 0.24 0.44 0.00 -1.68 0.00 0.00 37.83 36.78 1dz7 s LYS 75 CO 0.25 -1.05 1.26 1.33 -0.76 0.00 0.00 175.35 176.38 1dz7 n VAL 76 N 5.41 1.20 -2.55 3.17 0.24 -1.26 -4.84 118.33 119.70 1dz7 n VAL 76 Ca 0.05 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.49 1dz7 n VAL 76 Cb 0.54 -0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 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 0.52 -1.33 -1.11 7.34 -0.58 -1.26 -1.03 120.64 123.19 1dz7 n GLU 77 Ca 0.15 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1dz7 n GLU 77 Cb 0.63 -2.53 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1dz7 n ASN 78 N -0.92 0.00 -2.95 1.62 5.15 -1.26 0.21 115.26 117.11 1dz7 n ASN 78 Ca 0.04 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.60 1dz7 n ASN 78 Cb 0.26 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.43 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dz7 n HIS 79 N -0.29 0.88 0.32 1.20 8.25 -0.20 -0.30 115.22 125.08 1dz7 n HIS 79 Ca 0.00 0.58 0.11 0.00 -0.26 0.00 0.00 57.72 58.15 1dz7 n HIS 79 Cb 0.00 -1.54 -0.05 0.00 1.12 0.00 0.00 29.99 29.52 1dz7 n HIS 79 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dz7 n THR 80 N 4.00 0.20 -3.55 1.59 -2.24 1.10 -4.82 114.28 110.56 1dz7 n THR 80 Ca 0.33 -0.37 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1dz7 n THR 80 Cb -0.03 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1dz7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s ALA 81 N -3.32 -1.86 0.41 6.98 0.00 -0.16 -4.83 121.76 118.98 1dz7 s ALA 81 Ca -0.01 1.45 0.07 0.00 0.00 0.00 0.00 51.96 53.48 1dz7 s ALA 81 Cb 0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1dz7 s ALA 81 CO 0.84 -0.35 0.19 0.00 0.00 0.00 0.00 175.76 176.43 1dz7 s HIS 83 N -2.59 -0.55 1.06 0.00 -3.43 -1.26 -3.83 115.29 104.68 1dz7 s HIS 83 Ca 0.41 0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 55.04 1dz7 s HIS 83 Cb 0.04 0.16 0.22 0.00 -1.43 0.00 0.00 32.58 31.56 1dz7 s HIS 83 CO 0.23 -0.31 1.01 0.00 -2.00 0.00 0.00 174.74 173.67 1dz7 n SER 85 N -4.44 0.00 -4.12 0.00 7.64 0.29 -4.73 113.62 108.27 1dz7 n SER 85 Ca 0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.62 1dz7 n SER 85 Cb 0.53 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1dz7 n SER 85 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dz7 n THR 86 N 0.00 -1.66 -4.74 0.44 -2.24 -1.26 -3.61 114.28 101.21 1dz7 n THR 86 Ca 0.00 -0.13 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1dz7 n THR 86 Cb 0.00 -2.09 -0.14 0.00 -2.10 0.00 0.00 70.33 66.00 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s TYR 88 N 0.33 3.44 -0.50 0.00 -0.85 -1.26 -5.03 117.35 113.48 1dz7 s TYR 88 Ca -0.10 0.18 0.04 0.00 -0.52 0.00 0.00 57.07 56.67 1dz7 s TYR 88 Cb -0.16 -1.71 0.41 0.00 0.38 0.00 0.00 41.96 40.89 1dz7 s TYR 88 CO 0.05 0.56 1.27 0.98 -1.52 0.00 0.00 175.55 176.90 1dz7 n TYR 89 N 0.15 3.31 -2.22 -3.49 9.36 -1.26 -5.03 117.16 117.98 1dz7 n TYR 89 Ca -0.06 -2.94 -0.43 0.00 3.32 0.00 0.00 57.90 57.79 1dz7 n TYR 89 Cb 0.52 -0.29 -0.02 0.00 -0.63 0.00 0.00 39.34 38.92 1dz7 n TYR 89 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1dz7 s HIS 90 N -3.63 2.23 0.00 2.98 2.46 -1.26 -4.97 115.29 113.09 1dz7 s HIS 90 Ca 0.49 0.66 0.00 0.00 0.47 0.00 0.00 55.06 56.68 1dz7 s HIS 90 Cb 0.41 -4.14 0.00 0.00 -0.13 0.00 0.00 32.58 28.72 1dz7 s HIS 90 CO -0.21 -2.40 0.00 1.63 -2.47 0.00 0.00 174.74 171.29 1dz7 n LYS 91 N 7.97 0.00 0.00 2.88 5.02 -1.26 -5.34 118.16 127.43 1dz7 n LYS 91 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1dz7 n LYS 91 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33