#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 0.02 0.00 0.00 -0.04 -1.26 -4.20 135.00 129.52 1dz7 n PRO 2 Ca 0.00 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1dz7 n PRO 2 Cb 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dz7 n ASP 3 N -1.59 0.00 -2.92 3.54 8.00 -1.26 -4.97 116.55 117.36 1dz7 n ASP 3 Ca 0.03 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.53 1dz7 n ASP 3 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1dz7 n VAL 4 N 0.00 -1.81 0.00 2.53 0.31 -1.26 -5.00 118.33 113.10 1dz7 n VAL 4 Ca 0.00 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1dz7 n VAL 4 Cb 0.00 -2.70 0.00 0.00 -0.91 0.00 0.00 33.84 30.23 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 n GLN 5 N 1.19 2.80 -0.21 5.55 6.02 -1.26 -4.99 117.38 126.48 1dz7 n GLN 5 Ca -0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1dz7 n GLN 5 Cb 0.45 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.71 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dz7 n ASP 6 N 0.00 -0.35 -3.10 1.08 9.92 -1.26 -4.17 116.55 118.67 1dz7 n ASP 6 Ca 0.00 0.14 -0.35 0.00 -0.53 0.00 0.00 54.79 54.05 1dz7 n ASP 6 Cb 0.00 -0.14 -0.10 0.00 -0.64 0.00 0.00 41.12 40.24 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 5.69 -1.58 -2.59 0.00 -0.04 -1.26 -4.62 135.00 130.60 1dz7 n PRO 8 Ca 0.43 -0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1dz7 n PRO 8 Cb -0.00 -0.41 -0.05 0.00 -0.04 0.00 0.00 33.50 33.01 1dz7 n PRO 8 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dz7 s GLU 9 N -3.61 4.70 0.52 0.54 2.12 -1.26 0.11 118.70 121.82 1dz7 s GLU 9 Ca 0.17 1.65 -0.20 0.00 0.36 0.00 0.00 54.97 56.96 1dz7 s GLU 9 Cb -0.02 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.05 1dz7 s GLU 9 CO 0.13 0.27 1.09 0.00 -0.54 0.00 0.00 175.26 176.22 1dz7 n THR 11 N -1.19 0.00 -3.89 0.00 5.66 -0.62 -4.85 114.28 109.39 1dz7 n THR 11 Ca 0.11 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.75 1dz7 n THR 11 Cb 0.52 0.00 -0.08 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 4.15 -0.81 1.09 1.02 -1.26 0.42 118.68 123.29 1dz7 s LEU 12 Ca 0.00 0.28 -0.01 0.00 0.02 0.00 0.00 54.13 54.42 1dz7 s LEU 12 Cb 0.00 -2.04 0.36 0.00 0.02 0.00 0.00 46.19 44.53 1dz7 s LEU 12 CO 0.00 0.28 1.90 0.00 0.02 0.00 0.00 176.35 178.55 1dz7 n GLN 13 N 2.83 3.02 0.00 1.70 6.02 -1.23 -4.76 117.38 124.96 1dz7 n GLN 13 Ca -0.18 -3.73 0.00 0.00 -0.01 0.00 0.00 57.00 53.08 1dz7 n GLN 13 Cb 0.53 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.51 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 -0.50 0.00 -1.99 -1.09 2.13 -1.25 -4.51 120.64 113.43 1dz7 n GLU 14 Ca 0.52 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.94 1dz7 n GLU 14 Cb 0.28 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.97 1dz7 n GLU 14 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1dz7 s ASN 15 N 0.00 5.33 -0.00 4.31 3.84 1.29 -4.73 114.94 124.98 1dz7 s ASN 15 Ca 0.00 0.62 0.00 0.00 0.21 0.00 0.00 52.86 53.69 1dz7 s ASN 15 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 1dz7 s ASN 15 CO 0.00 -2.28 0.71 -0.81 -2.79 0.00 0.00 177.10 171.93 1dz7 n PRO 16 N 9.00 1.00 -0.01 0.43 -0.05 -1.24 -2.34 135.00 141.79 1dz7 n PRO 16 Ca 0.22 -0.00 -0.03 0.00 -0.05 0.00 0.00 63.50 63.64 1dz7 n PRO 16 Cb 0.51 -1.29 -0.01 0.00 -0.05 0.00 0.00 33.50 32.66 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 -0.20 0.00 0.34 0.54 -0.00 -1.26 -4.71 117.46 112.16 1dz7 n PHE 17 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 1dz7 n PHE 17 Cb 0.15 -0.19 0.50 0.00 -0.00 0.00 0.00 39.48 39.93 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1dz7 h PHE 18 N -0.38 0.00 0.00 -5.13 0.04 -1.86 -3.48 116.94 106.13 1dz7 h PHE 18 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dz7 h PHE 18 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1dz7 h PHE 18 CO -0.16 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.42 1dz7 n SER 19 N -2.79 0.00 -4.74 2.17 3.41 -0.99 -4.75 113.62 105.94 1dz7 n SER 19 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 1dz7 n SER 19 Cb 0.35 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.00 2.15 -0.68 4.33 -1.52 1.23 -4.91 119.66 120.27 1dz7 s GLN 20 Ca 0.00 -2.27 -0.16 0.00 -1.95 0.00 0.00 55.36 50.97 1dz7 s GLN 20 Cb 0.00 -1.63 -0.15 0.00 -0.22 0.00 0.00 33.01 31.01 1dz7 s GLN 20 CO 0.00 -0.30 1.76 -2.30 -0.25 0.00 0.00 175.29 174.20 1dz7 n PRO 21 N -1.24 0.10 -0.19 2.91 -0.02 -1.26 -0.54 135.00 134.76 1dz7 n PRO 21 Ca -0.14 -0.91 0.00 0.00 -2.02 0.00 0.00 63.50 60.43 1dz7 n PRO 21 Cb 0.67 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.59 1.71 3.36 -1.23 0.00 -1.26 -5.09 105.19 108.28 1dz7 n GLY 22 Ca 0.29 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 -2.85 -0.34 4.61 0.00 0.30 -5.04 121.76 116.44 1dz7 s ALA 23 Ca 0.00 1.98 -0.00 0.00 0.00 0.00 0.00 51.96 53.94 1dz7 s ALA 23 Cb 0.00 -2.10 0.29 0.00 0.00 0.00 0.00 23.12 21.31 1dz7 s ALA 23 CO 0.00 -0.90 1.89 -0.35 0.00 0.00 0.00 175.76 176.39 1dz7 n PRO 24 N 4.72 1.89 0.00 0.00 -0.05 -1.26 0.38 135.00 140.68 1dz7 n PRO 24 Ca -0.09 -1.81 0.00 0.00 -0.05 0.00 0.00 63.50 61.55 1dz7 n PRO 24 Cb 0.54 -1.71 0.00 0.00 -0.05 0.00 0.00 33.50 32.28 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1dz7 n ILE 25 N -0.02 0.00 -2.29 0.52 2.08 -1.23 0.30 119.36 118.72 1dz7 n ILE 25 Ca 0.35 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.66 1dz7 n ILE 25 Cb 0.75 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.64 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 0.00 0.00 0.00 1.39 4.77 -1.26 0.39 117.00 122.29 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 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dz7 n LEU 26 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1dz7 n GLN 27 N 0.00 0.00 -0.29 3.23 7.27 -1.26 -4.36 117.38 121.97 1dz7 n GLN 27 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 1dz7 n GLN 27 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 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 1.42 1.91 0.00 0.00 1.75 1.44 -4.84 119.30 120.97 1dz7 s MET 29 Ca 0.27 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.96 1dz7 s MET 29 Cb -0.33 -1.74 0.00 0.00 2.84 0.00 0.00 34.83 35.60 1dz7 s MET 29 CO 0.14 0.38 0.00 0.41 -0.65 0.00 0.00 175.02 175.31 1dz7 n GLY 30 N 2.80 0.79 3.48 2.11 0.00 -1.26 -1.59 105.19 111.52 1dz7 n GLY 30 Ca -0.16 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.85 -2.34 -1.05 0.00 3.72 -1.26 -2.16 117.46 113.51 1dz7 n PHE 33 Ca 0.32 1.29 0.03 0.00 -0.05 0.00 0.00 57.45 59.04 1dz7 n PHE 33 Cb 0.86 -2.13 0.04 0.00 -0.94 0.00 0.00 39.48 37.30 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz7 n SER 34 N -3.26 1.13 -3.15 4.37 2.88 -1.26 -0.29 113.62 114.04 1dz7 n SER 34 Ca -0.05 -2.09 0.04 0.00 -1.33 0.00 0.00 58.87 55.44 1dz7 n SER 34 Cb 0.40 -0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1dz7 s ARG 35 N -1.05 0.54 -0.29 -1.46 3.52 -1.26 -4.88 118.95 114.07 1dz7 s ARG 35 Ca 0.09 0.59 0.02 0.00 -0.13 0.00 0.00 55.73 56.30 1dz7 s ARG 35 Cb 0.08 0.28 0.19 0.00 -1.56 0.00 0.00 34.95 33.94 1dz7 s ARG 35 CO 0.01 -0.94 0.56 0.00 -0.81 0.00 0.00 175.30 174.12 1dz7 s ALA 36 N 2.84 -2.13 -0.13 6.12 0.00 -1.26 -5.05 121.76 122.16 1dz7 s ALA 36 Ca 0.12 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 1dz7 s ALA 36 Cb -0.10 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1dz7 s ALA 36 CO -0.25 -1.54 0.01 0.98 0.00 0.00 0.00 175.76 174.96 1dz7 n TYR 37 N 5.41 -1.73 -1.40 0.00 9.36 -1.26 -4.79 117.16 122.76 1dz7 n TYR 37 Ca 0.01 0.80 -0.57 0.00 3.32 0.00 0.00 57.90 61.46 1dz7 n TYR 37 Cb 0.52 -2.57 -0.10 0.00 -0.63 0.00 0.00 39.34 36.56 1dz7 n TYR 37 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dz7 n PRO 38 N 0.34 0.49 -3.15 2.98 -0.04 -1.26 -4.90 135.00 129.47 1dz7 n PRO 38 Ca -0.02 0.14 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1dz7 n PRO 38 Cb 0.03 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1dz7 s THR 39 N 6.05 -0.96 0.00 0.52 2.01 -1.26 -5.17 115.64 116.83 1dz7 s THR 39 Ca 1.13 0.00 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1dz7 s THR 39 Cb -1.23 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1dz7 s THR 39 CO 0.61 0.00 0.00 -2.65 -0.69 0.00 0.00 174.62 171.89 1dz7 n PRO 40 N 5.42 2.46 0.00 4.92 -0.02 -1.26 -4.65 135.00 141.87 1dz7 n PRO 40 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1dz7 n PRO 40 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dz7 n LEU 41 N 0.00 0.00 -4.74 2.45 4.32 -1.26 -4.79 117.00 112.98 1dz7 n LEU 41 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.60 1dz7 n LEU 41 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1dz7 n LEU 41 CO 0.00 0.00 0.29 -0.13 -1.22 0.00 0.00 177.39 176.33 1dz7 s ARG 42 N 0.00 4.35 -0.39 3.23 0.52 -1.26 -4.96 118.95 120.43 1dz7 s ARG 42 Ca 0.00 0.72 0.07 0.00 -0.52 0.00 0.00 55.73 55.99 1dz7 s ARG 42 Cb 0.00 -3.38 0.31 0.00 0.52 0.00 0.00 34.95 32.40 1dz7 s ARG 42 CO 0.00 0.26 1.25 0.43 0.02 0.00 0.00 175.30 177.26 1dz7 n SER 43 N 3.15 -1.82 -3.13 0.23 7.64 -1.26 -5.03 113.62 113.40 1dz7 n SER 43 Ca -0.06 -2.56 -0.18 0.00 1.01 0.00 0.00 58.87 57.09 1dz7 n SER 43 Cb 0.51 1.25 -0.02 0.00 -1.01 0.00 0.00 64.21 64.93 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dz7 n LYS 44 N -0.27 0.91 -0.67 1.43 5.02 -1.26 -5.13 118.16 118.19 1dz7 n LYS 44 Ca -0.06 -3.16 -0.30 0.00 -2.02 0.00 0.00 58.31 52.78 1dz7 n LYS 44 Cb 0.77 -1.53 0.15 0.00 -0.02 0.00 0.00 35.03 34.40 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dz7 n LYS 45 N 0.57 -1.61 -3.08 1.97 5.02 -1.26 -5.03 118.16 114.73 1dz7 n LYS 45 Ca 0.22 -0.46 0.03 0.00 -2.02 0.00 0.00 58.31 56.07 1dz7 n LYS 45 Cb 0.64 -1.58 -0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1dz7 n LYS 45 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1dz7 s THR 46 N -2.17 -0.70 -0.27 -0.18 -1.32 -1.26 -5.12 115.64 104.62 1dz7 s THR 46 Ca 0.50 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.68 1dz7 s THR 46 Cb -0.08 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.58 1dz7 s THR 46 CO 0.60 0.00 2.22 0.80 -2.21 0.00 0.00 174.62 176.03 1dz7 n MET 47 N 4.58 1.65 -0.72 7.08 1.56 -1.26 -4.95 117.12 125.06 1dz7 n MET 47 Ca 0.08 0.44 -0.01 0.00 -0.27 0.00 0.00 57.70 57.94 1dz7 n MET 47 Cb 0.58 -2.98 0.01 0.00 2.15 0.00 0.00 33.22 32.97 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1dz7 n LEU 48 N 11.17 0.00 -3.84 -0.89 4.77 -1.26 -5.14 117.00 121.82 1dz7 n LEU 48 Ca 0.34 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1dz7 n LEU 48 Cb 0.38 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1dz7 n LEU 48 CO 0.69 -0.52 0.67 0.68 -1.33 0.00 0.00 177.39 177.58 1dz7 s VAL 49 N 0.12 0.00 0.00 4.08 -7.23 -1.26 -5.06 120.40 111.04 1dz7 s VAL 49 Ca 0.03 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1dz7 s VAL 49 Cb -0.00 -2.71 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1dz7 s VAL 49 CO 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.81 1dz7 n GLN 50 N -0.59 -0.61 -1.74 4.82 0.00 -1.26 -4.44 117.38 113.56 1dz7 n GLN 50 Ca -0.06 0.65 -0.00 0.00 0.00 0.00 0.00 57.00 57.59 1dz7 n GLN 50 Cb 0.60 -0.50 0.00 0.00 0.00 0.00 0.00 30.24 30.34 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1dz7 n LYS 51 N 1.67 -0.60 -2.08 2.61 4.81 -1.26 -5.06 118.16 118.25 1dz7 n LYS 51 Ca 0.00 0.90 -0.27 0.00 -0.87 0.00 0.00 58.31 58.06 1dz7 n LYS 51 Cb 0.07 -1.98 0.07 0.00 0.02 0.00 0.00 35.03 33.21 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1dz7 s ASN 52 N -0.63 4.85 0.04 3.14 2.20 -1.26 -5.10 114.94 118.18 1dz7 s ASN 52 Ca 0.02 0.67 -0.01 0.00 -0.94 0.00 0.00 52.86 52.59 1dz7 s ASN 52 Cb -0.00 -1.31 0.01 0.00 -2.00 0.00 0.00 41.25 37.94 1dz7 s ASN 52 CO 0.15 -1.62 0.08 1.33 -2.94 0.00 0.00 177.10 174.09 1dz7 n VAL 53 N -3.03 0.00 -2.77 3.54 0.24 -1.26 -5.13 118.33 109.91 1dz7 n VAL 53 Ca 0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1dz7 n VAL 53 Cb 0.60 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dz7 n THR 54 N -0.05 0.00 0.00 3.34 -2.24 -1.26 -5.03 114.28 109.04 1dz7 n THR 54 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1dz7 n THR 54 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dz7 n SER 55 N -0.21 0.00 -0.35 3.42 2.88 -1.26 -5.18 113.62 112.91 1dz7 n SER 55 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz7 n SER 55 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1dz7 n GLU 56 N -1.29 0.00 0.00 -1.46 0.28 -1.26 -4.87 120.64 112.05 1dz7 n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1dz7 n GLU 56 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1dz7 n SER 57 N -0.85 0.00 0.00 -1.84 2.88 0.60 -4.78 113.62 109.63 1dz7 n SER 57 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz7 n SER 57 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 -3.65 2.46 -2.24 -1.26 -4.13 114.28 105.46 1dz7 n THR 58 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1dz7 n THR 58 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.26 0.00 -0.80 0.00 0.24 -1.20 -4.84 118.33 108.47 1dz7 n VAL 61 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1dz7 n VAL 61 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n ALA 62 N 0.00 -1.00 -0.29 2.33 0.00 -1.25 -4.71 120.51 115.59 1dz7 n ALA 62 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1dz7 n ALA 62 Cb 0.00 -0.16 0.37 0.00 0.00 0.00 0.00 19.45 19.66 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 3.17 0.68 -2.95 0.00 3.64 0.89 -3.38 116.57 118.62 1dz7 h LYS 63 Ca 0.00 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.06 1dz7 h LYS 63 Cb 0.00 -0.15 -0.35 0.00 -0.41 0.00 0.00 32.23 31.32 1dz7 h LYS 63 CO 0.00 0.45 -0.61 -1.12 -2.27 0.00 0.00 179.45 175.90 1dz7 s SER 64 N -5.69 0.77 0.11 4.20 0.01 -0.84 -4.92 113.70 107.33 1dz7 s SER 64 Ca -0.10 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.50 1dz7 s SER 64 Cb 0.23 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1dz7 s SER 64 CO 0.79 -0.26 0.12 -0.72 0.41 0.00 0.00 173.24 173.58 1dz7 s TYR 65 N 2.33 3.21 -0.17 2.43 -0.85 -1.25 0.28 117.35 123.33 1dz7 s TYR 65 Ca 0.03 0.06 0.14 0.00 -0.52 0.00 0.00 57.07 56.78 1dz7 s TYR 65 Cb -0.13 -1.60 0.37 0.00 0.38 0.00 0.00 41.96 40.98 1dz7 s TYR 65 CO -0.07 0.53 1.19 -1.71 -1.52 0.00 0.00 175.55 173.96 1dz7 n ASN 66 N 0.14 1.90 0.00 -0.18 4.05 0.11 -4.78 115.26 116.50 1dz7 n ASN 66 Ca -0.08 -3.55 0.00 0.00 0.45 0.00 0.00 54.58 51.40 1dz7 n ASN 66 Cb 0.53 -0.48 0.00 0.00 1.23 0.00 0.00 39.78 41.05 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1dz7 n ARG 67 N -1.19 0.00 -2.00 1.20 1.85 -1.23 -4.11 116.66 111.18 1dz7 n ARG 67 Ca 0.17 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.73 1dz7 n ARG 67 Cb 0.68 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.12 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 2.83 0.00 8.89 0.24 -1.26 -4.70 118.33 124.33 1dz7 n VAL 68 Ca 0.00 -4.18 0.00 0.00 -2.04 0.00 0.00 64.34 58.12 1dz7 n VAL 68 Cb 0.00 -1.19 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 -0.67 0.00 -4.03 3.34 -1.04 -1.22 -4.79 114.28 105.87 1dz7 n THR 69 Ca 0.48 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.45 1dz7 n THR 69 Cb 0.73 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.24 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 0.00 0.00 0.00 12.58 0.31 0.42 -4.76 118.33 126.87 1dz7 n VAL 70 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1dz7 n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 -0.21 0.00 0.00 5.55 2.81 -1.26 0.21 117.12 124.22 1dz7 n MET 71 Ca -0.02 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.93 1dz7 n MET 71 Cb 0.08 0.00 0.39 0.00 -0.71 0.00 0.00 33.22 32.98 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 -0.55 0.00 3.03 0.00 -1.26 -4.54 105.19 101.87 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 0.09 0.41 3.61 -0.02 0.00 0.56 -5.10 105.19 104.74 1dz7 n GLY 73 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1dz7 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dz7 s PHE 74 N -0.41 1.60 -0.51 1.61 0.40 0.55 -4.57 117.98 116.65 1dz7 s PHE 74 Ca 0.00 0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 56.66 1dz7 s PHE 74 Cb 0.00 -4.05 0.09 0.00 0.51 0.00 0.00 43.02 39.57 1dz7 s PHE 74 CO 0.00 -3.53 0.49 0.15 0.70 0.00 0.00 175.22 173.03 1dz7 s LYS 75 N 5.63 3.01 -0.02 0.44 1.02 -1.26 0.16 119.74 128.72 1dz7 s LYS 75 Ca 0.86 -1.39 0.09 0.00 0.02 0.00 0.00 55.97 55.55 1dz7 s LYS 75 Cb -0.28 -4.19 0.29 0.00 -0.52 0.00 0.00 37.83 33.13 1dz7 s LYS 75 CO 0.34 -1.19 1.19 1.33 -0.92 0.00 0.00 175.35 176.10 1dz7 n VAL 76 N 5.31 0.57 -2.74 3.17 0.24 -1.26 -4.84 118.33 118.78 1dz7 n VAL 76 Ca -0.12 -0.46 -0.17 0.00 -2.04 0.00 0.00 64.34 61.55 1dz7 n VAL 76 Cb 0.43 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 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 0.40 -1.13 -0.36 7.34 -0.58 -1.26 -1.58 120.64 123.46 1dz7 n GLU 77 Ca 0.11 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1dz7 n GLU 77 Cb 0.34 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 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 -0.88 0.00 -4.45 1.62 2.85 -1.26 -1.12 115.26 112.02 1dz7 n ASN 78 Ca 0.05 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.07 1dz7 n ASN 78 Cb 0.24 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.13 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1dz7 n HIS 79 N -0.08 0.78 0.16 1.20 8.25 -0.61 0.05 115.22 124.96 1dz7 n HIS 79 Ca 0.00 0.44 0.09 0.00 -0.26 0.00 0.00 57.72 58.00 1dz7 n HIS 79 Cb 0.00 -2.38 0.07 0.00 1.12 0.00 0.00 29.99 28.80 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 7.73 0.17 -1.82 1.59 1.35 0.39 -3.47 112.91 118.85 1dz7 h THR 80 Ca -0.08 -1.26 -0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1dz7 h THR 80 Cb 1.33 1.91 -0.21 0.00 -1.73 0.00 0.00 68.15 69.45 1dz7 h THR 80 CO 1.30 0.10 0.32 0.00 -0.25 0.00 0.00 175.52 176.99 1dz7 s ALA 81 N -3.20 -1.84 0.04 6.62 0.00 -0.37 -4.86 121.76 118.15 1dz7 s ALA 81 Ca 0.03 1.52 0.06 0.00 0.00 0.00 0.00 51.96 53.57 1dz7 s ALA 81 Cb 0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1dz7 s ALA 81 CO 0.73 -0.34 -0.17 0.00 0.00 0.00 0.00 175.76 175.99 1dz7 s HIS 83 N -0.78 0.05 -0.27 0.00 -3.43 -1.26 -4.53 115.29 105.07 1dz7 s HIS 83 Ca 0.04 0.22 -0.29 0.00 -0.80 0.00 0.00 55.06 54.23 1dz7 s HIS 83 Cb -0.08 -0.39 0.01 0.00 -1.43 0.00 0.00 32.58 30.69 1dz7 s HIS 83 CO 0.01 -0.15 1.04 0.00 -2.00 0.00 0.00 174.74 173.64 1dz7 n SER 85 N 6.51 1.81 -1.42 0.00 2.88 0.86 -4.58 113.62 119.68 1dz7 n SER 85 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 1dz7 n SER 85 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1dz7 n THR 86 N 0.00 0.00 -3.13 2.46 5.66 -1.26 0.26 114.28 118.26 1dz7 n THR 86 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1dz7 n THR 86 Cb 0.00 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 n TYR 88 N 1.66 -2.25 -0.06 0.00 9.36 -1.26 -4.72 117.16 119.89 1dz7 n TYR 88 Ca 0.26 1.20 -0.07 0.00 3.32 0.00 0.00 57.90 62.61 1dz7 n TYR 88 Cb 0.35 -2.04 -0.15 0.00 -0.63 0.00 0.00 39.34 36.87 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1dz7 n TYR 89 N -3.48 0.31 0.00 2.98 4.19 -1.26 -4.97 117.16 114.93 1dz7 n TYR 89 Ca -0.03 0.11 0.00 0.00 3.31 0.00 0.00 57.90 61.29 1dz7 n TYR 89 Cb 0.56 -1.00 0.00 0.00 0.49 0.00 0.00 39.34 39.39 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1dz7 n HIS 90 N -2.78 -1.71 -3.30 2.98 8.25 -1.26 -5.01 115.22 112.39 1dz7 n HIS 90 Ca -0.24 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 56.96 1dz7 n HIS 90 Cb 1.05 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 32.07 1dz7 n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dz7 n LYS 91 N -1.47 0.48 0.00 -0.41 4.01 -1.26 -5.13 118.16 114.38 1dz7 n LYS 91 Ca 0.00 -3.22 0.00 0.00 -0.51 0.00 0.00 58.31 54.58 1dz7 n LYS 91 Cb 0.00 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74