#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 4.46 -1.03 0.00 0.02 -1.26 -3.85 135.00 133.34 1dz7 s PRO 2 Ca 0.00 1.84 -0.28 0.00 0.02 0.00 0.00 61.00 62.59 1dz7 s PRO 2 Cb 0.00 -3.28 0.04 0.00 0.02 0.00 0.00 34.50 31.27 1dz7 s PRO 2 CO 0.00 -0.18 0.52 -0.25 -0.33 0.00 0.00 177.00 176.76 1dz7 n ASP 3 N 3.18 -3.07 -3.29 2.53 8.00 -1.26 -2.56 116.55 120.08 1dz7 n ASP 3 Ca 0.07 -1.09 -0.19 0.00 0.71 0.00 0.00 54.79 54.29 1dz7 n ASP 3 Cb 0.45 -1.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.27 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 -4.36 -2.82 -1.52 2.53 0.31 -1.25 -4.79 118.33 106.43 1dz7 n VAL 4 Ca -0.10 0.29 -0.28 0.00 -0.01 0.00 0.00 64.34 64.24 1dz7 n VAL 4 Cb 0.47 -3.17 -0.05 0.00 -0.91 0.00 0.00 33.84 30.18 1dz7 n VAL 4 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1dz7 n GLN 5 N 0.57 2.47 -3.69 5.55 7.27 -1.06 -4.84 117.38 123.66 1dz7 n GLN 5 Ca -0.04 -2.41 -0.10 0.00 0.07 0.00 0.00 57.00 54.52 1dz7 n GLN 5 Cb 0.58 -2.16 -0.10 0.00 2.41 0.00 0.00 30.24 30.97 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1dz7 s ASP 6 N 0.32 -0.60 0.16 1.69 1.01 -1.26 -5.02 116.67 112.97 1dz7 s ASP 6 Ca 0.59 1.04 -0.34 0.00 0.71 0.00 0.00 52.55 54.55 1dz7 s ASP 6 Cb 0.38 0.94 -0.15 0.00 1.01 0.00 0.00 42.92 45.10 1dz7 s ASP 6 CO -0.23 -0.20 1.29 0.00 0.21 0.00 0.00 175.17 176.24 1dz7 n PRO 8 N 2.14 1.48 -1.67 0.00 -0.02 -1.26 -4.55 135.00 131.11 1dz7 n PRO 8 Ca 0.15 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 1dz7 n PRO 8 Cb 0.25 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 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 0.07 2.85 -2.10 -0.52 2.13 -1.26 -0.86 120.64 120.95 1dz7 n GLU 9 Ca 0.09 1.04 -0.38 0.00 0.66 0.00 0.00 57.16 58.57 1dz7 n GLU 9 Cb 0.39 -2.98 0.00 0.00 0.27 0.00 0.00 31.44 29.13 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 n THR 11 N -0.45 0.00 -3.20 0.00 5.66 -1.25 -4.86 114.28 110.18 1dz7 n THR 11 Ca 0.07 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.68 1dz7 n THR 11 Cb 0.46 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.18 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 4.50 -0.67 1.09 1.02 -1.26 0.33 118.68 123.69 1dz7 s LEU 12 Ca 0.00 1.29 0.04 0.00 0.02 0.00 0.00 54.13 55.47 1dz7 s LEU 12 Cb 0.00 -2.97 0.34 0.00 0.02 0.00 0.00 46.19 43.58 1dz7 s LEU 12 CO 0.00 0.20 1.14 0.00 0.02 0.00 0.00 176.35 177.71 1dz7 n GLN 13 N 2.06 3.69 0.00 1.70 6.02 -1.21 -4.71 117.38 124.94 1dz7 n GLN 13 Ca -0.08 -4.81 0.00 0.00 -0.01 0.00 0.00 57.00 52.09 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 -0.22 0.00 -1.60 -1.09 2.13 -1.26 -4.40 120.64 114.20 1dz7 n GLU 14 Ca 0.35 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.73 1dz7 n GLU 14 Cb 0.37 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 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 0.00 3.38 -0.66 4.31 5.15 0.68 -4.71 115.26 123.41 1dz7 n ASN 15 Ca 0.00 0.36 -0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1dz7 n ASN 15 Cb 0.00 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 37.72 1dz7 n ASN 15 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1dz7 n PRO 16 N 8.45 1.03 0.06 1.20 -0.04 -1.26 -2.71 135.00 141.74 1dz7 n PRO 16 Ca 0.29 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1dz7 n PRO 16 Cb 0.43 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.14 -0.64 0.26 0.54 -0.00 -1.26 -4.77 117.46 111.73 1dz7 n PHE 17 Ca 0.00 0.11 0.14 0.00 -0.00 0.00 0.00 57.45 57.70 1dz7 n PHE 17 Cb 0.33 0.17 0.71 0.00 -0.00 0.00 0.00 39.48 40.70 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 0.00 0.00 -5.13 3.57 -1.91 -3.44 116.94 110.04 1dz7 h PHE 18 Ca 0.00 0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.07 1dz7 h PHE 18 Cb 0.14 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1dz7 h PHE 18 CO 0.00 0.12 1.25 -1.13 -2.23 0.00 0.00 178.31 176.31 1dz7 n SER 19 N -3.48 0.31 -4.30 0.41 3.41 -1.10 -4.66 113.62 104.21 1dz7 n SER 19 Ca -0.01 0.24 -0.21 0.00 -0.26 0.00 0.00 58.87 58.63 1dz7 n SER 19 Cb 0.27 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.41 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 6.21 1.20 -0.09 4.33 -2.07 0.30 -4.94 119.66 124.60 1dz7 s GLN 20 Ca 1.00 -1.35 -0.18 0.00 -1.82 0.00 0.00 55.36 53.01 1dz7 s GLN 20 Cb -1.01 -1.21 -0.21 0.00 -1.09 0.00 0.00 33.01 29.50 1dz7 s GLN 20 CO 0.41 0.24 1.21 -0.35 -1.32 0.00 0.00 175.29 175.48 1dz7 n PRO 21 N 0.38 0.01 0.00 9.60 -0.04 -1.26 0.13 135.00 143.82 1dz7 n PRO 21 Ca -0.14 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 1dz7 n PRO 21 Cb 0.57 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 4.53 0.14 3.15 0.55 0.00 -1.26 -5.10 105.19 107.20 1dz7 n GLY 22 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.95 -2.78 -1.01 4.61 0.00 0.34 -5.08 121.76 116.89 1dz7 s ALA 23 Ca 0.00 1.22 -0.04 0.00 0.00 0.00 0.00 51.96 53.14 1dz7 s ALA 23 Cb 0.00 -2.56 0.27 0.00 0.00 0.00 0.00 23.12 20.83 1dz7 s ALA 23 CO 0.00 -1.82 1.14 -0.35 0.00 0.00 0.00 175.76 174.73 1dz7 n PRO 24 N 5.36 3.58 -0.75 0.00 -0.04 -1.26 0.11 135.00 142.00 1dz7 n PRO 24 Ca 0.05 -4.52 -0.01 0.00 -0.04 0.00 0.00 63.50 58.98 1dz7 n PRO 24 Cb 0.54 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 1.91 0.00 -2.26 0.52 2.08 -1.26 -4.35 119.36 116.00 1dz7 n ILE 25 Ca 0.25 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.56 1dz7 n ILE 25 Cb 0.37 -0.01 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 2.94 0.00 0.00 1.39 4.77 -1.26 0.25 117.00 125.08 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 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1dz7 n LEU 26 CO 0.01 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.74 1dz7 n GLN 27 N 0.00 0.00 -0.42 3.23 7.27 -1.26 -3.99 117.38 122.21 1dz7 n GLN 27 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 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 1.48 0.40 0.00 0.00 -1.94 0.99 -4.81 119.30 115.42 1dz7 s MET 29 Ca 0.34 -0.03 0.00 0.00 -1.71 0.00 0.00 55.69 54.29 1dz7 s MET 29 Cb -0.45 -1.37 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1dz7 s MET 29 CO 0.21 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 1dz7 n GLY 30 N 5.17 -0.62 3.47 -0.03 0.00 -1.26 -3.88 105.19 108.05 1dz7 n GLY 30 Ca -0.07 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.99 -3.87 0.00 0.00 3.72 -1.26 -5.04 117.46 112.00 1dz7 n PHE 33 Ca 0.15 2.07 0.00 0.00 -0.05 0.00 0.00 57.45 59.61 1dz7 n PHE 33 Cb 0.48 -3.23 0.00 0.00 -0.94 0.00 0.00 39.48 35.79 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 -1.14 0.00 -3.77 4.37 2.88 -1.26 -5.04 113.62 109.66 1dz7 n SER 34 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1dz7 n SER 34 Cb 0.06 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.35 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 -2.00 0.40 -0.20 -1.46 3.52 -1.26 -4.95 118.95 113.00 1dz7 s ARG 35 Ca 0.00 0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 1dz7 s ARG 35 Cb 0.00 -0.74 0.07 0.00 -1.56 0.00 0.00 34.95 32.72 1dz7 s ARG 35 CO 0.00 -0.25 0.46 0.00 -0.81 0.00 0.00 175.30 174.70 1dz7 s ALA 36 N 1.71 -1.25 -0.12 6.12 0.00 -1.26 -5.15 121.76 121.81 1dz7 s ALA 36 Ca 0.00 1.69 0.03 0.00 0.00 0.00 0.00 51.96 53.68 1dz7 s ALA 36 Cb -0.13 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1dz7 s ALA 36 CO -0.03 -0.46 -0.20 1.52 0.00 0.00 0.00 175.76 176.59 1dz7 s TYR 37 N 1.86 2.37 0.21 0.00 1.13 -1.26 -5.10 117.35 116.56 1dz7 s TYR 37 Ca -0.07 -1.12 -0.32 0.00 -1.41 0.00 0.00 57.07 54.15 1dz7 s TYR 37 Cb -0.09 -1.64 -0.14 0.00 -1.10 0.00 0.00 41.96 38.99 1dz7 s TYR 37 CO -0.14 -0.51 1.45 -2.30 -2.51 0.00 0.00 175.55 171.54 1dz7 n PRO 38 N 3.98 2.01 -1.60 -3.49 -0.02 -1.26 -4.64 135.00 129.98 1dz7 n PRO 38 Ca -0.20 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1dz7 n PRO 38 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1dz7 n PRO 38 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1dz7 n THR 39 N 2.38 -3.19 -2.99 3.45 -1.04 -1.26 -4.81 114.28 106.83 1dz7 n THR 39 Ca 0.14 1.56 -0.41 0.00 -2.04 0.00 0.00 64.05 63.30 1dz7 n THR 39 Cb 0.30 -2.50 -0.05 0.00 -1.82 0.00 0.00 70.33 66.26 1dz7 n THR 39 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dz7 s PRO 40 N -5.12 4.15 0.00 -2.82 0.05 -1.26 -4.68 135.00 125.31 1dz7 s PRO 40 Ca 0.00 0.76 0.00 0.00 0.05 0.00 0.00 61.00 61.81 1dz7 s PRO 40 Cb 0.00 -3.65 0.00 0.00 0.05 0.00 0.00 34.50 30.90 1dz7 s PRO 40 CO 0.00 -0.48 0.00 1.47 0.05 0.00 0.00 177.00 178.04 1dz7 n LEU 41 N 5.88 0.00 -4.71 -3.56 -0.00 -1.26 -5.13 117.00 108.22 1dz7 n LEU 41 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.62 1dz7 n LEU 41 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.87 1dz7 n LEU 41 CO 0.45 0.05 1.25 -0.60 -0.00 0.00 0.00 177.39 178.53 1dz7 s ARG 42 N 0.00 4.22 0.70 1.47 6.06 -1.26 -4.98 118.95 125.15 1dz7 s ARG 42 Ca 0.00 2.33 -0.09 0.00 -2.50 0.00 0.00 55.73 55.47 1dz7 s ARG 42 Cb 0.00 -3.29 0.14 0.00 0.06 0.00 0.00 34.95 31.85 1dz7 s ARG 42 CO 0.00 -0.63 0.31 0.45 -2.50 0.00 0.00 175.30 172.93 1dz7 n SER 43 N 4.46 -2.48 -2.23 -2.12 2.88 -1.26 -4.72 113.62 108.15 1dz7 n SER 43 Ca 0.14 -0.31 -0.02 0.00 -1.33 0.00 0.00 58.87 57.35 1dz7 n SER 43 Cb 0.39 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.33 -1.69 0.00 -1.46 4.76 -1.26 -5.00 118.16 112.18 1dz7 n LYS 44 Ca 0.05 1.63 0.00 0.00 -2.87 0.00 0.00 58.31 57.12 1dz7 n LYS 44 Cb 0.21 -3.68 0.00 0.00 -1.84 0.00 0.00 35.03 29.72 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1dz7 n LYS 45 N 0.02 0.50 -1.55 1.97 4.81 -1.26 -4.88 118.16 117.78 1dz7 n LYS 45 Ca 0.03 -0.86 -0.41 0.00 -0.87 0.00 0.00 58.31 56.21 1dz7 n LYS 45 Cb 0.13 -0.99 -0.05 0.00 0.02 0.00 0.00 35.03 34.14 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 -0.18 0.09 0.00 3.15 -2.24 -1.26 -3.67 114.28 110.17 1dz7 n THR 46 Ca 0.00 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1dz7 n THR 46 Cb 0.10 -2.40 0.00 0.00 -2.10 0.00 0.00 70.33 65.93 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 8.78 0.00 -2.41 -0.78 2.81 -1.26 -4.63 117.12 119.64 1dz7 n MET 47 Ca 0.38 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.25 1dz7 n MET 47 Cb 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.94 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dz7 n LEU 48 N 0.00 -6.39 -4.23 4.03 4.77 -1.24 -4.83 117.00 109.11 1dz7 n LEU 48 Ca 0.00 0.90 -0.55 0.00 -0.03 0.00 0.00 56.01 56.32 1dz7 n LEU 48 Cb 0.00 -2.73 -0.07 0.00 -2.33 0.00 0.00 43.42 38.29 1dz7 n LEU 48 CO 0.00 -2.21 0.52 1.33 -1.33 0.00 0.00 177.39 175.70 1dz7 n VAL 49 N 0.31 0.06 -0.83 4.08 0.24 -1.26 -4.78 118.33 116.15 1dz7 n VAL 49 Ca 0.02 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1dz7 n VAL 49 Cb 0.08 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.48 1dz7 n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n GLN 50 N 1.40 0.00 0.00 7.34 10.64 -1.26 -5.00 117.38 130.49 1dz7 n GLN 50 Ca 0.19 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 1dz7 n GLN 50 Cb 0.08 -0.83 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dz7 n LYS 51 N 2.08 0.00 -2.59 2.61 4.01 -1.26 -5.09 118.16 117.92 1dz7 n LYS 51 Ca -0.02 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.75 1dz7 n LYS 51 Cb 0.47 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.96 1dz7 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dz7 n ASN 52 N 0.00 -3.00 -4.17 4.39 4.13 -1.26 -5.05 115.26 110.30 1dz7 n ASN 52 Ca 0.00 1.33 -0.26 0.00 1.68 0.00 0.00 54.58 57.33 1dz7 n ASN 52 Cb 0.00 -5.14 -0.16 0.00 -1.54 0.00 0.00 39.78 32.94 1dz7 n ASN 52 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1dz7 s VAL 53 N -0.98 1.47 0.00 2.41 1.01 -1.26 -5.13 120.40 117.93 1dz7 s VAL 53 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1dz7 s VAL 53 Cb 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1dz7 s VAL 53 CO 0.77 0.42 0.00 1.07 0.00 0.00 0.00 175.10 177.35 1dz7 n THR 54 N 2.79 0.00 -3.02 3.92 5.66 -1.26 -4.87 114.28 117.49 1dz7 n THR 54 Ca -0.16 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.83 1dz7 n THR 54 Cb 0.53 -0.03 -0.01 0.00 -1.55 0.00 0.00 70.33 69.27 1dz7 n THR 54 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1dz7 n SER 55 N 0.00 -6.62 -4.77 1.09 2.88 -1.26 -4.84 113.62 100.10 1dz7 n SER 55 Ca 0.00 0.97 -0.39 0.00 -1.33 0.00 0.00 58.87 58.12 1dz7 n SER 55 Cb 0.00 -2.08 -0.02 0.00 -0.75 0.00 0.00 64.21 61.37 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1dz7 s GLU 56 N -0.19 4.11 0.00 -1.46 8.01 -1.26 -4.71 118.70 123.20 1dz7 s GLU 56 Ca -0.04 2.00 0.00 0.00 0.01 0.00 0.00 54.97 56.94 1dz7 s GLU 56 Cb 0.00 -2.80 0.00 0.00 -4.31 0.00 0.00 34.13 27.02 1dz7 s GLU 56 CO 0.11 -0.32 0.00 -1.13 0.01 0.00 0.00 175.26 173.93 1dz7 n SER 57 N 0.28 0.00 -4.95 -0.19 3.41 -1.26 -4.71 113.62 106.20 1dz7 n SER 57 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.41 1dz7 n SER 57 Cb 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1dz7 n SER 57 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1dz7 s THR 58 N 0.00 3.43 0.00 6.66 2.01 -1.26 -4.25 115.64 122.23 1dz7 s THR 58 Ca 0.00 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1dz7 s THR 58 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1dz7 s THR 58 CO 0.00 -0.23 0.00 0.00 -0.69 0.00 0.00 174.62 173.70 1dz7 n VAL 61 N 6.33 1.55 -1.81 0.00 0.24 -1.14 -4.93 118.33 118.57 1dz7 n VAL 61 Ca 0.16 -4.05 0.00 0.00 -2.04 0.00 0.00 64.34 58.41 1dz7 n VAL 61 Cb 0.46 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 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 -0.20 -1.00 -0.34 2.33 0.00 -1.25 -4.75 120.51 115.30 1dz7 n ALA 62 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.72 1dz7 n ALA 62 Cb 0.72 -0.40 0.21 0.00 0.00 0.00 0.00 19.45 19.98 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 3.96 0.93 -3.40 0.00 3.64 0.75 -3.38 116.57 119.07 1dz7 h LYS 63 Ca 0.00 -0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.87 1dz7 h LYS 63 Cb 0.00 -0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 31.21 1dz7 h LYS 63 CO 0.00 0.62 -0.76 -1.12 -2.27 0.00 0.00 179.45 175.92 1dz7 s SER 64 N -5.69 2.03 0.17 4.20 0.01 -0.73 -4.89 113.70 108.80 1dz7 s SER 64 Ca -0.12 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1dz7 s SER 64 Cb 0.21 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1dz7 s SER 64 CO 0.80 -0.28 0.10 -0.72 0.41 0.00 0.00 173.24 173.55 1dz7 s TYR 65 N 2.03 3.06 -0.12 2.43 -0.85 -1.25 0.43 117.35 123.08 1dz7 s TYR 65 Ca 0.03 -0.06 0.15 0.00 -0.52 0.00 0.00 57.07 56.67 1dz7 s TYR 65 Cb -0.14 -1.47 0.35 0.00 0.38 0.00 0.00 41.96 41.07 1dz7 s TYR 65 CO -0.06 0.52 1.17 -1.71 -1.52 0.00 0.00 175.55 173.94 1dz7 n ASN 66 N -0.30 1.47 0.00 -0.18 5.15 0.90 -4.78 115.26 117.51 1dz7 n ASN 66 Ca -0.09 -3.05 0.00 0.00 -0.60 0.00 0.00 54.58 50.85 1dz7 n ASN 66 Cb 0.55 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 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 -0.66 0.00 -2.50 1.20 0.00 -1.18 -3.99 116.66 109.53 1dz7 n ARG 67 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.83 1dz7 n ARG 67 Cb 0.79 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.28 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1dz7 n VAL 68 N 0.00 1.79 0.00 5.15 0.24 -1.26 -4.57 118.33 119.68 1dz7 n VAL 68 Ca 0.00 -3.75 0.00 0.00 -2.04 0.00 0.00 64.34 58.55 1dz7 n VAL 68 Cb 0.00 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 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 -0.48 0.00 -3.55 3.34 -1.04 -1.25 -4.77 114.28 106.53 1dz7 n THR 69 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1dz7 n THR 69 Cb 0.82 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 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 0.00 0.00 -0.68 12.58 0.24 -1.20 -4.72 118.33 124.55 1dz7 n VAL 70 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1dz7 n VAL 70 Cb 0.00 -0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.23 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 -0.08 0.00 -1.06 7.34 2.81 -1.26 0.14 117.12 125.01 1dz7 n MET 71 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1dz7 n MET 71 Cb 0.00 -0.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.97 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 0.89 0.34 1.95 3.03 0.00 -1.26 -2.11 105.19 108.03 1dz7 n GLY 72 Ca 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.30 0.43 2.97 -0.02 0.00 0.31 -5.03 105.19 103.55 1dz7 n GLY 73 Ca -0.02 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.66 -2.64 -2.84 1.61 3.01 0.38 -4.63 117.46 108.69 1dz7 n PHE 74 Ca -0.02 -0.13 -0.07 0.00 1.01 0.00 0.00 57.45 58.24 1dz7 n PHE 74 Cb 0.52 -1.31 -0.00 0.00 -0.01 0.00 0.00 39.48 38.68 1dz7 n PHE 74 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1dz7 n LYS 75 N -1.79 0.50 -0.07 -1.08 5.02 -1.26 -3.26 118.16 116.21 1dz7 n LYS 75 Ca 0.07 -2.18 0.01 0.00 -2.02 0.00 0.00 58.31 54.19 1dz7 n LYS 75 Cb 0.33 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1dz7 n LYS 75 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dz7 n VAL 76 N 2.91 0.19 -2.36 -0.18 0.24 -1.26 -4.82 118.33 113.05 1dz7 n VAL 76 Ca 0.19 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.23 1dz7 n VAL 76 Cb 0.55 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1dz7 n VAL 76 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1dz7 n GLU 77 N -0.13 -1.03 -1.76 7.34 4.07 -1.26 -0.77 120.64 127.10 1dz7 n GLU 77 Ca 0.03 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1dz7 n GLU 77 Cb 0.18 -1.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1dz7 n ASN 78 N -0.39 0.00 -3.65 4.31 4.05 -1.26 -0.07 115.26 118.26 1dz7 n ASN 78 Ca 0.04 0.00 -0.52 0.00 0.45 0.00 0.00 54.58 54.55 1dz7 n ASN 78 Cb 0.16 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.07 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1dz7 n HIS 79 N -0.51 1.02 0.18 1.20 8.25 0.05 -0.43 115.22 124.99 1dz7 n HIS 79 Ca 0.00 0.68 0.11 0.00 -0.26 0.00 0.00 57.72 58.25 1dz7 n HIS 79 Cb 0.00 -1.94 -0.13 0.00 1.12 0.00 0.00 29.99 29.04 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 5.37 0.09 -3.58 1.59 -2.24 1.49 -4.87 114.28 112.14 1dz7 n THR 80 Ca 0.45 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.65 1dz7 n THR 80 Cb -0.04 0.10 -0.07 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 -3.41 -1.76 -0.03 6.98 0.00 0.61 -4.80 121.76 119.35 1dz7 s ALA 81 Ca -0.04 1.64 0.04 0.00 0.00 0.00 0.00 51.96 53.59 1dz7 s ALA 81 Cb 0.14 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1dz7 s ALA 81 CO 0.88 -0.35 -0.14 0.00 0.00 0.00 0.00 175.76 176.15 1dz7 s HIS 83 N 0.05 -0.60 -0.12 0.00 -3.43 -1.26 -4.57 115.29 105.36 1dz7 s HIS 83 Ca -0.03 1.33 -0.29 0.00 -0.80 0.00 0.00 55.06 55.27 1dz7 s HIS 83 Cb -0.10 0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 31.25 1dz7 s HIS 83 CO 0.01 -0.31 1.84 0.00 -2.00 0.00 0.00 174.74 174.28 1dz7 n SER 85 N 8.67 -0.92 -3.26 0.00 2.88 0.87 -4.55 113.62 117.30 1dz7 n SER 85 Ca 0.21 -1.50 -0.39 0.00 -1.33 0.00 0.00 58.87 55.85 1dz7 n SER 85 Cb 0.44 1.51 -0.04 0.00 -0.75 0.00 0.00 64.21 65.36 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 -0.37 0.68 0.68 2.46 -1.04 -1.26 -1.59 114.28 113.84 1dz7 n THR 86 Ca -0.01 -0.17 0.04 0.00 -2.04 0.00 0.00 64.05 61.87 1dz7 n THR 86 Cb 0.30 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 68.96 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 n TYR 88 N 0.35 0.00 0.00 0.00 0.18 -1.26 -5.06 117.16 111.37 1dz7 n TYR 88 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 1dz7 n TYR 88 Cb 0.42 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 1dz7 n TYR 89 N -0.01 0.00 -4.54 -3.48 4.19 -1.26 -5.06 117.16 107.00 1dz7 n TYR 89 Ca 0.00 0.00 -0.33 0.00 3.31 0.00 0.00 57.90 60.88 1dz7 n TYR 89 Cb 0.00 0.00 -0.16 0.00 0.49 0.00 0.00 39.34 39.67 1dz7 n TYR 89 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1dz7 s HIS 90 N -0.10 2.76 0.37 2.98 0.09 -1.26 -5.12 115.29 115.00 1dz7 s HIS 90 Ca 0.00 -1.13 0.08 0.00 -0.00 0.00 0.00 55.06 54.01 1dz7 s HIS 90 Cb 0.00 -1.88 -0.07 0.00 -0.00 0.00 0.00 32.58 30.64 1dz7 s HIS 90 CO 0.00 -0.52 -0.02 -1.59 -0.00 0.00 0.00 174.74 172.61 1dz7 s LYS 91 N 0.84 1.95 0.00 1.40 0.00 -1.26 -5.25 119.74 117.42 1dz7 s LYS 91 Ca -0.05 -1.93 0.00 0.00 0.00 0.00 0.00 55.97 53.98 1dz7 s LYS 91 Cb -0.15 -1.76 0.00 0.00 0.00 0.00 0.00 37.83 35.91 1dz7 s LYS 91 CO -0.01 0.06 0.00 -1.13 0.00 0.00 0.00 175.35 174.27