#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 0.00 -4.65 0.00 -0.02 -1.26 -4.96 135.00 124.11 1dz7 n PRO 2 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1dz7 n PRO 2 Cb 0.00 -1.00 -0.13 0.00 -0.02 0.00 0.00 33.50 32.35 1dz7 n PRO 2 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dz7 s ASP 3 N -1.00 4.34 0.00 2.55 -1.08 -1.26 -5.09 116.67 115.13 1dz7 s ASP 3 Ca 0.36 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.17 1dz7 s ASP 3 Cb 0.07 -1.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.96 1dz7 s ASP 3 CO 0.68 0.20 0.00 1.33 0.52 0.00 0.00 175.17 177.90 1dz7 n VAL 4 N 3.31 0.00 0.00 1.11 0.24 -1.26 -5.06 118.33 116.67 1dz7 n VAL 4 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1dz7 n VAL 4 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1dz7 n GLN 5 N 0.00 0.00 -2.32 7.34 0.00 -1.26 -5.17 117.38 115.98 1dz7 n GLN 5 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.93 1dz7 n GLN 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dz7 n ASP 6 N 0.00 1.80 -3.34 1.69 5.75 -1.26 -5.14 116.55 116.05 1dz7 n ASP 6 Ca 0.00 -1.51 -0.12 0.00 -0.01 0.00 0.00 54.79 53.14 1dz7 n ASP 6 Cb 0.00 0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dz7 n PRO 8 N 5.15 2.46 -1.95 0.00 -0.02 -1.26 -4.66 135.00 134.72 1dz7 n PRO 8 Ca 0.02 -1.97 0.00 0.00 -2.02 0.00 0.00 63.50 59.52 1dz7 n PRO 8 Cb 0.48 -2.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 5.21 -4.63 -1.67 -0.52 4.07 -1.26 -4.72 120.64 117.13 1dz7 n GLU 9 Ca 0.55 3.30 -0.53 0.00 -0.06 0.00 0.00 57.16 60.42 1dz7 n GLU 9 Cb 0.28 -3.68 -0.06 0.00 -0.06 0.00 0.00 31.44 27.92 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dz7 n THR 11 N 3.95 0.00 -3.56 0.00 5.66 -1.26 -4.78 114.28 114.30 1dz7 n THR 11 Ca 0.22 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.85 1dz7 n THR 11 Cb 0.20 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.91 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 4.32 -0.88 1.09 1.02 -1.26 0.29 118.68 123.26 1dz7 s LEU 12 Ca 0.00 0.63 -0.01 0.00 0.02 0.00 0.00 54.13 54.77 1dz7 s LEU 12 Cb 0.00 -2.41 0.34 0.00 0.02 0.00 0.00 46.19 44.14 1dz7 s LEU 12 CO 0.00 0.19 1.86 0.00 0.02 0.00 0.00 176.35 178.42 1dz7 n GLN 13 N 2.95 3.83 0.00 1.70 6.02 -1.23 -4.79 117.38 125.87 1dz7 n GLN 13 Ca -0.13 -4.07 0.00 0.00 -0.01 0.00 0.00 57.00 52.79 1dz7 n GLN 13 Cb 0.52 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.44 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 -0.34 0.00 -2.16 -1.09 2.13 -1.25 -4.49 120.64 113.45 1dz7 n GLU 14 Ca 0.50 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.89 1dz7 n GLU 14 Cb 0.27 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.96 1dz7 n GLU 14 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dz7 s ASN 15 N 0.00 6.03 -0.14 4.31 0.01 0.99 -4.73 114.94 121.41 1dz7 s ASN 15 Ca 0.00 1.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 1dz7 s ASN 15 Cb 0.00 -2.53 0.14 0.00 0.41 0.00 0.00 41.25 39.27 1dz7 s ASN 15 CO 0.00 -1.65 1.60 -0.81 -1.51 0.00 0.00 177.10 174.73 1dz7 n PRO 16 N 8.36 1.37 0.05 -0.60 -0.04 -1.25 -3.29 135.00 139.59 1dz7 n PRO 16 Ca 0.20 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 1dz7 n PRO 16 Cb 0.48 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.46 -0.38 0.09 0.54 -0.00 -1.26 -4.83 117.46 112.08 1dz7 n PHE 17 Ca 0.16 0.07 -0.03 0.00 -0.00 0.00 0.00 57.45 57.64 1dz7 n PHE 17 Cb 0.68 0.13 0.19 0.00 -0.00 0.00 0.00 39.48 40.47 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1dz7 h PHE 18 N 0.00 0.29 0.00 -5.13 3.04 -1.89 -3.47 116.94 109.78 1dz7 h PHE 18 Ca 0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 1dz7 h PHE 18 Cb 0.00 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.45 1dz7 h PHE 18 CO 0.00 0.67 0.00 -1.13 -2.02 0.00 0.00 178.31 175.83 1dz7 n SER 19 N -3.98 0.00 -4.26 0.41 3.41 -1.21 -4.87 113.62 103.13 1dz7 n SER 19 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1dz7 n SER 19 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 s GLN 20 N 0.00 1.07 -0.12 4.33 -2.07 1.42 -4.90 119.66 119.40 1dz7 s GLN 20 Ca 0.00 -1.45 -0.01 0.00 -1.82 0.00 0.00 55.36 52.08 1dz7 s GLN 20 Cb 0.00 -0.67 -0.04 0.00 -1.09 0.00 0.00 33.01 31.21 1dz7 s GLN 20 CO 0.00 0.09 0.89 -2.30 -1.32 0.00 0.00 175.29 172.64 1dz7 n PRO 21 N -0.17 0.00 -0.14 9.60 -0.02 -1.26 0.21 135.00 143.22 1dz7 n PRO 21 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1dz7 n PRO 21 Cb 0.60 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 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 3.50 1.69 3.15 -1.23 0.00 -1.26 -5.09 105.19 105.95 1dz7 n GLY 22 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.02 -3.64 -0.50 4.61 0.00 0.57 -5.04 121.76 115.75 1dz7 s ALA 23 Ca 0.00 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.35 1dz7 s ALA 23 Cb 0.00 -2.55 0.58 0.00 0.00 0.00 0.00 23.12 21.15 1dz7 s ALA 23 CO 0.00 -1.47 1.93 -0.35 0.00 0.00 0.00 175.76 175.87 1dz7 n PRO 24 N 5.46 2.33 -0.04 0.00 -0.04 -1.26 0.42 135.00 141.87 1dz7 n PRO 24 Ca -0.08 -2.97 0.00 0.00 -0.04 0.00 0.00 63.50 60.41 1dz7 n PRO 24 Cb 0.54 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dz7 n ILE 25 N -1.00 0.00 -2.13 0.52 2.08 -1.24 0.17 119.36 117.77 1dz7 n ILE 25 Ca 0.58 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.89 1dz7 n ILE 25 Cb 1.33 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 40.22 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 -0.49 0.00 0.00 1.39 4.77 -1.26 0.33 117.00 121.73 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 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 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 -0.38 3.23 7.27 -1.26 -4.34 117.38 121.90 1dz7 n GLN 27 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 1dz7 n GLN 27 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 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 1.82 0.87 0.00 0.00 -1.94 0.85 -4.85 119.30 116.05 1dz7 s MET 29 Ca 0.36 -1.35 0.00 0.00 -1.71 0.00 0.00 55.69 52.99 1dz7 s MET 29 Cb -0.45 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1dz7 s MET 29 CO 0.20 -1.04 0.00 0.41 -0.01 0.00 0.00 175.02 174.58 1dz7 n GLY 30 N 4.45 -0.60 2.81 -0.03 0.00 -1.26 -4.18 105.19 106.38 1dz7 n GLY 30 Ca 0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.18 0.00 0.00 0.00 3.72 -1.26 -4.78 117.46 113.96 1dz7 n PHE 33 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dz7 n PHE 33 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.14 0.99 -2.13 4.37 2.88 -1.26 -5.12 113.62 113.21 1dz7 n SER 34 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1dz7 n SER 34 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1dz7 n ARG 35 N -1.88 -1.54 -0.97 -1.46 3.00 -1.26 -5.04 116.66 107.50 1dz7 n ARG 35 Ca 0.00 1.52 -0.24 0.00 -0.00 0.00 0.00 57.85 59.13 1dz7 n ARG 35 Cb 0.14 -3.35 0.20 0.00 0.00 0.00 0.00 32.46 29.45 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dz7 n ALA 36 N 0.06 -2.48 -3.83 5.13 0.00 -1.26 -5.03 120.51 113.10 1dz7 n ALA 36 Ca 0.02 -1.33 -0.34 0.00 0.00 0.00 0.00 53.44 51.79 1dz7 n ALA 36 Cb 0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dz7 s TYR 37 N -2.74 3.55 0.80 0.00 1.51 -1.26 -5.11 117.35 114.10 1dz7 s TYR 37 Ca 0.58 -2.45 -0.09 0.00 -1.01 0.00 0.00 57.07 54.10 1dz7 s TYR 37 Cb -0.05 -2.83 0.15 0.00 -0.11 0.00 0.00 41.96 39.12 1dz7 s TYR 37 CO 0.44 -0.92 0.33 -2.30 -1.11 0.00 0.00 175.55 171.98 1dz7 n PRO 38 N 4.50 -0.86 -1.15 -1.71 -0.02 -1.26 -4.67 135.00 129.83 1dz7 n PRO 38 Ca -0.04 -0.55 -0.45 0.00 -2.02 0.00 0.00 63.50 60.44 1dz7 n PRO 38 Cb 0.42 -1.21 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dz7 n THR 39 N -4.00 0.00 -1.62 3.45 -2.24 -1.26 -4.68 114.28 103.93 1dz7 n THR 39 Ca 0.05 0.00 -0.48 0.00 -2.27 0.00 0.00 64.05 61.35 1dz7 n THR 39 Cb 0.23 -0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1dz7 n PRO 40 N 1.49 1.86 0.00 -0.78 -0.02 -1.26 -4.97 135.00 131.32 1dz7 n PRO 40 Ca 0.16 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1dz7 n PRO 40 Cb 0.04 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz7 n LEU 41 N 8.11 0.00 -0.87 2.45 7.94 -1.26 -4.91 117.00 128.46 1dz7 n LEU 41 Ca 0.28 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 55.22 1dz7 n LEU 41 Cb 0.30 0.00 0.16 0.00 0.53 0.00 0.00 43.42 44.41 1dz7 n LEU 41 CO 0.73 0.00 0.56 0.54 -1.11 0.00 0.00 177.39 178.11 1dz7 n ARG 42 N 0.00 2.26 0.00 1.96 5.12 -1.26 -4.66 116.66 120.08 1dz7 n ARG 42 Ca 0.00 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 1dz7 n ARG 42 Cb 0.00 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1dz7 n SER 43 N 0.33 0.00 -2.10 0.55 2.88 -1.26 -5.00 113.62 109.03 1dz7 n SER 43 Ca 0.11 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.65 1dz7 n SER 43 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1dz7 n SER 43 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dz7 n LYS 44 N 0.00 -2.54 -2.03 -1.46 3.00 -1.26 -1.88 118.16 111.99 1dz7 n LYS 44 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1dz7 n LYS 44 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 35.03 31.50 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dz7 n LYS 45 N -1.98 -1.11 -0.00 1.64 5.02 -1.26 -4.97 118.16 115.50 1dz7 n LYS 45 Ca 0.00 1.25 0.01 0.00 -2.02 0.00 0.00 58.31 57.55 1dz7 n LYS 45 Cb 0.39 -3.08 -0.01 0.00 -0.02 0.00 0.00 35.03 32.31 1dz7 n LYS 45 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1dz7 n THR 46 N -0.20 0.00 -1.40 -0.18 5.66 -0.79 -4.85 114.28 112.51 1dz7 n THR 46 Ca 0.03 -0.07 -0.42 0.00 -3.05 0.00 0.00 64.05 60.55 1dz7 n THR 46 Cb 0.13 0.49 -0.05 0.00 -1.55 0.00 0.00 70.33 69.35 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1dz7 n MET 47 N -1.54 1.81 -4.23 1.09 0.00 -1.26 -4.86 117.12 108.13 1dz7 n MET 47 Ca -0.00 -2.09 -0.17 0.00 0.00 0.00 0.00 57.70 55.43 1dz7 n MET 47 Cb 0.05 -3.09 -0.11 0.00 0.00 0.00 0.00 33.22 30.07 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1dz7 s LEU 48 N 2.51 2.41 -0.49 -0.89 1.02 -1.26 -4.75 118.68 117.23 1dz7 s LEU 48 Ca 0.57 -0.82 0.00 0.00 0.02 0.00 0.00 54.13 53.90 1dz7 s LEU 48 Cb 0.12 -0.50 0.00 0.00 0.02 0.00 0.00 46.19 45.84 1dz7 s LEU 48 CO 0.08 -0.17 0.00 0.52 0.02 0.00 0.00 176.35 176.80 1dz7 n VAL 49 N 0.50 0.00 -3.52 -1.59 0.31 -1.26 -4.98 118.33 107.79 1dz7 n VAL 49 Ca -0.15 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 63.94 1dz7 n VAL 49 Cb 0.57 -0.78 -0.14 0.00 -0.91 0.00 0.00 33.84 32.59 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1dz7 s GLN 50 N -1.85 0.18 0.43 5.55 -0.21 -1.26 -5.11 119.66 117.39 1dz7 s GLN 50 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1dz7 s GLN 50 Cb 0.00 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.75 1dz7 s GLN 50 CO 0.00 -0.84 0.00 1.63 -2.12 0.00 0.00 175.29 173.96 1dz7 n LYS 51 N 5.29 -2.54 -3.75 2.91 4.76 -1.26 -4.89 118.16 118.68 1dz7 n LYS 51 Ca -0.05 1.98 -0.27 0.00 -2.87 0.00 0.00 58.31 57.10 1dz7 n LYS 51 Cb 0.46 -3.00 0.01 0.00 -1.84 0.00 0.00 35.03 30.67 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dz7 n ASN 52 N -3.89 -5.13 -4.87 4.39 4.13 -1.26 -4.93 115.26 103.70 1dz7 n ASN 52 Ca -0.05 -0.93 -0.31 0.00 1.68 0.00 0.00 54.58 54.97 1dz7 n ASN 52 Cb 0.53 -2.31 -0.04 0.00 -1.54 0.00 0.00 39.78 36.42 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1dz7 s VAL 53 N -3.15 4.75 0.01 2.41 -7.23 -1.26 -4.89 120.40 111.04 1dz7 s VAL 53 Ca 0.15 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1dz7 s VAL 53 Cb -0.07 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.16 1dz7 s VAL 53 CO 0.89 -0.48 0.00 0.41 -0.31 0.00 0.00 175.10 175.61 1dz7 n THR 54 N -1.17 0.00 0.00 5.32 -1.04 -1.26 -5.03 114.28 111.10 1dz7 n THR 54 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1dz7 n THR 54 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dz7 n SER 55 N -1.91 0.00 -1.38 8.00 7.64 -1.26 -5.12 113.62 119.60 1dz7 n SER 55 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1dz7 n SER 55 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1dz7 n SER 55 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dz7 n GLU 56 N 0.00 -2.90 0.00 1.43 2.13 -1.26 -5.06 120.64 114.98 1dz7 n GLU 56 Ca 0.00 2.20 0.00 0.00 0.66 0.00 0.00 57.16 60.02 1dz7 n GLU 56 Cb 0.00 -3.50 0.00 0.00 0.27 0.00 0.00 31.44 28.21 1dz7 n GLU 56 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1dz7 n SER 57 N -4.31 0.00 -1.23 4.31 3.41 -1.26 -5.19 113.62 109.34 1dz7 n SER 57 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 1dz7 n SER 57 Cb 0.67 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.61 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dz7 n THR 58 N 0.00 0.00 0.00 6.66 -2.24 -1.26 -4.34 114.28 113.10 1dz7 n THR 58 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1dz7 n THR 58 Cb 0.00 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 4.54 4.67 -0.51 0.00 3.14 -1.16 -4.76 118.33 124.25 1dz7 n VAL 61 Ca 0.43 -3.58 0.00 0.00 -2.96 0.00 0.00 64.34 58.24 1dz7 n VAL 61 Cb 0.40 -2.15 0.00 0.00 -1.06 0.00 0.00 33.84 31.03 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 2.13 -1.00 -0.35 1.55 0.00 -1.25 -4.70 120.51 116.89 1dz7 n ALA 62 Ca 0.64 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.18 1dz7 n ALA 62 Cb 0.31 -0.12 0.28 0.00 0.00 0.00 0.00 19.45 19.93 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 0.87 -2.74 0.00 1.63 0.74 -3.37 116.57 116.86 1dz7 h LYS 63 Ca 0.00 -0.05 -0.37 0.00 -0.85 0.00 0.00 60.65 59.38 1dz7 h LYS 63 Cb 0.00 -0.20 -0.38 0.00 -0.60 0.00 0.00 32.23 31.06 1dz7 h LYS 63 CO 0.00 0.57 -0.67 -1.12 -3.45 0.00 0.00 179.45 174.78 1dz7 s SER 64 N -5.60 1.71 0.14 4.20 0.01 -0.88 -4.92 113.70 108.36 1dz7 s SER 64 Ca -0.11 -0.34 0.04 0.00 1.31 0.00 0.00 55.95 56.84 1dz7 s SER 64 Cb 0.23 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1dz7 s SER 64 CO 0.81 -0.33 0.18 -0.72 0.41 0.00 0.00 173.24 173.59 1dz7 s TYR 65 N 2.26 3.29 -0.15 2.43 1.13 -1.25 0.31 117.35 125.37 1dz7 s TYR 65 Ca 0.05 0.06 0.14 0.00 -1.41 0.00 0.00 57.07 55.91 1dz7 s TYR 65 Cb -0.16 -1.59 0.36 0.00 -1.10 0.00 0.00 41.96 39.47 1dz7 s TYR 65 CO -0.11 0.52 1.18 -1.71 -2.51 0.00 0.00 175.55 172.93 1dz7 n ASN 66 N -0.29 1.69 0.00 -0.18 5.15 0.84 -4.77 115.26 117.71 1dz7 n ASN 66 Ca -0.08 -3.35 0.00 0.00 -0.60 0.00 0.00 54.58 50.55 1dz7 n ASN 66 Cb 0.54 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 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 -0.94 0.00 -2.09 1.20 1.85 -1.21 -3.98 116.66 111.49 1dz7 n ARG 67 Ca 0.16 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.66 1dz7 n ARG 67 Cb 0.73 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.17 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 3.15 0.00 8.89 0.24 -1.26 -4.68 118.33 124.66 1dz7 n VAL 68 Ca 0.00 -4.45 0.00 0.00 -2.04 0.00 0.00 64.34 57.85 1dz7 n VAL 68 Cb 0.00 -1.24 0.00 0.00 -1.47 0.00 0.00 33.84 31.13 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 -0.54 0.00 -3.82 3.34 -1.04 -1.18 -4.77 114.28 106.26 1dz7 n THR 69 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1dz7 n THR 69 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 0.38 -4.70 118.33 126.90 1dz7 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 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 0.00 0.00 0.00 5.55 2.81 -1.26 0.23 117.12 124.45 1dz7 n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.87 0.00 3.03 0.00 -1.26 -4.49 105.19 103.34 1dz7 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.15 0.84 3.51 -0.02 0.00 0.49 -5.11 105.19 105.06 1dz7 n GLY 73 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 3.10 -0.53 1.61 0.40 0.64 -4.73 117.98 118.47 1dz7 s PHE 74 Ca 0.00 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.00 1dz7 s PHE 74 Cb 0.00 -3.19 0.08 0.00 0.51 0.00 0.00 43.02 40.42 1dz7 s PHE 74 CO 0.00 -0.80 0.62 0.15 0.70 0.00 0.00 175.22 175.89 1dz7 s LYS 75 N 2.59 3.07 -0.05 0.44 1.02 -1.26 0.14 119.74 125.69 1dz7 s LYS 75 Ca 0.19 -1.14 0.09 0.00 0.02 0.00 0.00 55.97 55.13 1dz7 s LYS 75 Cb -0.15 -4.17 0.35 0.00 -0.52 0.00 0.00 37.83 33.33 1dz7 s LYS 75 CO 0.17 -1.32 1.19 1.33 -0.92 0.00 0.00 175.35 175.80 1dz7 n VAL 76 N 5.53 0.85 -2.61 3.17 0.24 -1.26 -4.83 118.33 119.41 1dz7 n VAL 76 Ca -0.09 -0.56 -0.13 0.00 -2.04 0.00 0.00 64.34 61.52 1dz7 n VAL 76 Cb 0.44 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 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 0.43 -1.57 -0.92 7.34 4.71 -1.26 -1.50 120.64 127.86 1dz7 n GLU 77 Ca 0.12 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1dz7 n GLU 77 Cb 0.48 -2.98 0.00 0.00 -1.01 0.00 0.00 31.44 27.93 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1dz7 n ASN 78 N -1.13 0.00 -4.29 1.62 5.15 -1.26 -0.25 115.26 115.10 1dz7 n ASN 78 Ca 0.04 0.00 -0.60 0.00 -0.60 0.00 0.00 54.58 53.42 1dz7 n ASN 78 Cb 0.31 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.44 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 -0.22 1.22 0.38 1.20 8.25 -0.56 -0.11 115.22 125.38 1dz7 n HIS 79 Ca 0.00 0.76 0.11 0.00 -0.26 0.00 0.00 57.72 58.33 1dz7 n HIS 79 Cb 0.00 -2.30 -0.10 0.00 1.12 0.00 0.00 29.99 28.71 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 6.41 0.09 -3.59 1.59 -2.24 0.93 -4.88 114.28 112.59 1dz7 n THR 80 Ca 0.53 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1dz7 n THR 80 Cb -0.02 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.30 -1.93 -0.07 6.98 0.00 -0.46 -4.82 121.76 118.16 1dz7 s ALA 81 Ca -0.01 1.63 0.02 0.00 0.00 0.00 0.00 51.96 53.61 1dz7 s ALA 81 Cb 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1dz7 s ALA 81 CO 0.86 -0.30 -0.13 0.00 0.00 0.00 0.00 175.76 176.20 1dz7 s HIS 83 N 0.74 1.69 -0.31 0.00 -3.43 -1.26 -4.60 115.29 108.12 1dz7 s HIS 83 Ca -0.13 -0.78 -0.29 0.00 -0.80 0.00 0.00 55.06 53.06 1dz7 s HIS 83 Cb -0.16 -1.27 -0.01 0.00 -1.43 0.00 0.00 32.58 29.71 1dz7 s HIS 83 CO 0.03 -0.45 1.60 0.00 -2.00 0.00 0.00 174.74 173.92 1dz7 s SER 85 N 4.63 -0.08 0.08 0.00 0.15 0.53 -4.50 113.70 114.50 1dz7 s SER 85 Ca 0.71 0.09 -0.32 0.00 0.70 0.00 0.00 55.95 57.13 1dz7 s SER 85 Cb -0.21 0.07 -0.17 0.00 -1.71 0.00 0.00 66.02 64.00 1dz7 s SER 85 CO 0.31 -0.07 0.77 0.35 1.20 0.00 0.00 173.24 175.80 1dz7 n THR 86 N 0.61 0.78 -3.94 6.45 -2.24 -1.26 -3.02 114.28 111.65 1dz7 n THR 86 Ca -0.02 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1dz7 n THR 86 Cb 0.59 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.65 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n TYR 88 N 4.79 -0.79 0.00 0.00 4.01 -1.26 -5.08 117.16 118.83 1dz7 n TYR 88 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1dz7 n TYR 88 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1dz7 n TYR 88 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1dz7 n TYR 89 N 0.00 0.00 -0.67 -0.72 0.18 -1.26 -4.92 117.16 109.77 1dz7 n TYR 89 Ca 0.00 0.00 0.50 0.00 1.88 0.00 0.00 57.90 60.28 1dz7 n TYR 89 Cb 0.00 0.00 0.78 0.00 -0.38 0.00 0.00 39.34 39.74 1dz7 n TYR 89 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1dz7 n HIS 90 N -1.34 0.07 0.00 -3.48 8.25 -1.26 -3.59 115.22 113.87 1dz7 n HIS 90 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1dz7 n HIS 90 Cb 0.00 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.93 0.00 0.00 -0.41 5.02 -1.26 -5.36 118.16 112.22 1dz7 n LYS 91 Ca 0.43 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1dz7 n LYS 91 Cb 1.91 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.92 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75