#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 -2.04 -3.60 0.00 -0.02 -1.26 -5.04 135.00 123.04 1dz7 n PRO 2 Ca 0.00 -0.60 -0.23 0.00 -2.02 0.00 0.00 63.50 60.64 1dz7 n PRO 2 Cb 0.00 -1.43 -0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.86 2.59 -4.88 2.55 -0.08 -1.26 -5.14 116.55 109.47 1dz7 n ASP 3 Ca 0.05 -2.70 -0.31 0.00 -1.51 0.00 0.00 54.79 50.32 1dz7 n ASP 3 Cb 0.35 -0.03 -0.05 0.00 2.34 0.00 0.00 41.12 43.73 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dz7 s VAL 4 N -2.44 5.18 0.00 5.18 0.11 -1.26 -4.98 120.40 122.19 1dz7 s VAL 4 Ca 0.27 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1dz7 s VAL 4 Cb -0.02 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 1dz7 s VAL 4 CO 0.17 0.17 0.00 0.00 -3.33 0.00 0.00 175.10 172.11 1dz7 n GLN 5 N 0.44 0.00 -3.05 1.54 1.13 -1.26 -5.00 117.38 111.18 1dz7 n GLN 5 Ca -0.07 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.81 1dz7 n GLN 5 Cb 0.51 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.84 1dz7 n GLN 5 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1dz7 n ASP 6 N -1.09 -0.77 -3.54 1.08 -0.08 -1.26 -5.08 116.55 105.81 1dz7 n ASP 6 Ca 0.00 -2.91 -0.24 0.00 -1.51 0.00 0.00 54.79 50.13 1dz7 n ASP 6 Cb 0.00 0.16 -0.15 0.00 2.34 0.00 0.00 41.12 43.47 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dz7 n PRO 8 N 5.28 -2.08 -2.95 0.00 -0.04 -1.26 -4.93 135.00 129.03 1dz7 n PRO 8 Ca -0.06 -1.14 -0.41 0.00 -0.04 0.00 0.00 63.50 61.85 1dz7 n PRO 8 Cb 0.47 -1.00 -0.04 0.00 -0.04 0.00 0.00 33.50 32.88 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 -4.62 4.39 0.20 0.54 2.12 -1.26 -3.35 118.70 116.72 1dz7 s GLU 9 Ca 0.45 0.99 -0.32 0.00 0.36 0.00 0.00 54.97 56.45 1dz7 s GLU 9 Cb -0.04 -3.50 -0.12 0.00 0.26 0.00 0.00 34.13 30.73 1dz7 s GLU 9 CO 0.34 -0.11 1.70 0.00 -0.54 0.00 0.00 175.26 176.65 1dz7 n THR 11 N 3.80 0.00 -3.39 0.00 5.66 -1.13 -4.83 114.28 114.38 1dz7 n THR 11 Ca 0.16 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.78 1dz7 n THR 11 Cb 0.34 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.06 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 4.28 -0.29 1.09 1.02 -1.26 0.22 118.68 123.74 1dz7 s LEU 12 Ca 0.00 0.74 -0.01 0.00 0.02 0.00 0.00 54.13 54.88 1dz7 s LEU 12 Cb 0.00 -2.59 0.17 0.00 0.02 0.00 0.00 46.19 43.78 1dz7 s LEU 12 CO 0.00 0.06 2.12 0.00 0.02 0.00 0.00 176.35 178.55 1dz7 n GLN 13 N 3.49 1.78 0.00 1.70 1.13 -1.22 -4.82 117.38 119.43 1dz7 n GLN 13 Ca -0.09 -1.46 0.00 0.00 -1.94 0.00 0.00 57.00 53.51 1dz7 n GLN 13 Cb 0.52 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dz7 n GLU 14 N 0.57 0.00 -3.37 -1.09 2.13 -1.23 -4.50 120.64 113.15 1dz7 n GLU 14 Ca 0.29 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.67 1dz7 n GLU 14 Cb 0.57 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.21 1dz7 n GLU 14 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1dz7 s ASN 15 N 0.00 6.15 0.00 4.31 4.22 1.43 -4.75 114.94 126.30 1dz7 s ASN 15 Ca 0.00 -1.15 0.00 0.00 -2.14 0.00 0.00 52.86 49.57 1dz7 s ASN 15 Cb 0.00 -2.20 0.00 0.00 1.28 0.00 0.00 41.25 40.33 1dz7 s ASN 15 CO 0.00 -0.64 0.75 -2.65 -2.04 0.00 0.00 177.10 172.52 1dz7 n PRO 16 N 5.35 0.79 0.11 3.55 -0.02 -0.81 -1.17 135.00 142.79 1dz7 n PRO 16 Ca -0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 1dz7 n PRO 16 Cb 0.45 -1.03 -0.05 0.00 -0.02 0.00 0.00 33.50 32.84 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1dz7 h PHE 17 N 0.02 -0.33 -0.21 6.00 3.04 -1.91 -3.28 116.94 120.28 1dz7 h PHE 17 Ca 0.00 -0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.78 1dz7 h PHE 17 Cb 0.03 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 1dz7 h PHE 17 CO 0.00 -0.07 -0.54 0.35 -2.02 0.00 0.00 178.31 176.03 1dz7 h PHE 18 N -1.03 0.76 -0.62 0.41 3.04 -1.90 -3.49 116.94 114.12 1dz7 h PHE 18 Ca -0.04 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.64 1dz7 h PHE 18 Cb 0.42 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.78 1dz7 h PHE 18 CO 0.03 1.02 0.00 -1.13 -2.02 0.00 0.00 178.31 176.21 1dz7 n SER 19 N -3.97 0.00 -2.85 0.41 3.41 -1.17 -4.90 113.62 104.55 1dz7 n SER 19 Ca -0.03 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1dz7 n SER 19 Cb 0.60 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dz7 n GLN 20 N 1.02 1.10 -1.10 4.33 10.64 0.94 -4.91 117.38 129.39 1dz7 n GLN 20 Ca 0.00 -0.98 -0.18 0.00 -1.83 0.00 0.00 57.00 54.01 1dz7 n GLN 20 Cb 0.00 0.04 -0.08 0.00 -0.86 0.00 0.00 30.24 29.33 1dz7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1dz7 n PRO 21 N -1.08 0.04 -1.51 2.61 -0.02 -1.26 -1.61 135.00 132.17 1dz7 n PRO 21 Ca 0.02 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.51 1dz7 n PRO 21 Cb 0.18 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 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 5.20 0.88 3.47 -1.23 0.00 -1.26 -5.08 105.19 107.16 1dz7 n GLY 22 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.56 -2.60 -1.24 4.61 0.00 -0.63 -5.07 121.76 114.27 1dz7 s ALA 23 Ca 0.00 2.09 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 1dz7 s ALA 23 Cb 0.00 -1.97 0.18 0.00 0.00 0.00 0.00 23.12 21.33 1dz7 s ALA 23 CO 0.00 -0.79 2.20 -0.35 0.00 0.00 0.00 175.76 176.81 1dz7 n PRO 24 N 4.63 4.80 0.00 0.00 -0.05 -1.26 0.32 135.00 143.43 1dz7 n PRO 24 Ca -0.12 -3.81 0.00 0.00 -0.05 0.00 0.00 63.50 59.52 1dz7 n PRO 24 Cb 0.54 -2.60 0.00 0.00 -0.05 0.00 0.00 33.50 31.39 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 1.29 0.00 -2.42 0.52 2.08 -0.32 0.42 119.36 120.94 1dz7 n ILE 25 Ca 0.57 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.88 1dz7 n ILE 25 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 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 0.33 117.00 122.22 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 -0.36 3.23 7.27 -1.26 -4.46 117.38 121.79 1dz7 n GLN 27 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 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 1.92 0.15 0.00 0.00 1.75 0.58 -4.88 119.30 118.82 1dz7 s MET 29 Ca 0.34 -0.04 0.00 0.00 -1.25 0.00 0.00 55.69 54.74 1dz7 s MET 29 Cb -0.39 0.06 0.00 0.00 2.84 0.00 0.00 34.83 37.35 1dz7 s MET 29 CO 0.16 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 174.92 1dz7 n GLY 30 N 2.71 0.46 3.65 2.11 0.00 -1.26 -2.83 105.19 110.03 1dz7 n GLY 30 Ca -0.15 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.68 0.00 -1.55 0.00 -1.74 -1.26 -4.96 117.46 105.27 1dz7 n PHE 33 Ca 0.09 -0.16 -0.48 0.00 -0.56 0.00 0.00 57.45 56.34 1dz7 n PHE 33 Cb 0.53 0.32 -0.03 0.00 1.52 0.00 0.00 39.48 41.82 1dz7 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1dz7 n SER 34 N 0.00 0.80 -2.20 5.98 3.41 -1.26 -4.86 113.62 115.49 1dz7 n SER 34 Ca -0.09 1.15 -0.26 0.00 -0.26 0.00 0.00 58.87 59.41 1dz7 n SER 34 Cb 0.39 -1.17 0.14 0.00 -0.26 0.00 0.00 64.21 63.30 1dz7 n SER 34 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1dz7 n ARG 35 N 1.31 2.32 -1.77 4.33 1.85 -1.26 -5.00 116.66 118.44 1dz7 n ARG 35 Ca 0.14 -2.92 -0.38 0.00 -1.00 0.00 0.00 57.85 53.69 1dz7 n ARG 35 Cb 0.26 -2.15 0.05 0.00 -1.05 0.00 0.00 32.46 29.57 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dz7 s ALA 36 N -3.28 2.67 0.00 2.89 0.00 -1.26 -4.99 121.76 117.79 1dz7 s ALA 36 Ca 0.56 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1dz7 s ALA 36 Cb 0.46 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1dz7 s ALA 36 CO 0.07 -1.45 0.00 0.98 0.00 0.00 0.00 175.76 175.35 1dz7 n TYR 37 N -1.33 0.00 -1.11 0.00 9.36 -1.26 -5.18 117.16 117.64 1dz7 n TYR 37 Ca 0.12 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.33 1dz7 n TYR 37 Cb 0.46 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.18 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1dz7 n PRO 38 N 0.00 -0.04 -3.11 2.98 -0.02 -1.26 -5.07 135.00 128.48 1dz7 n PRO 38 Ca 0.00 -0.11 -0.19 0.00 -2.02 0.00 0.00 63.50 61.18 1dz7 n PRO 38 Cb 0.00 -0.07 -0.03 0.00 -0.02 0.00 0.00 33.50 33.38 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 -2.06 -0.40 1.37 3.45 -2.24 -1.26 -4.92 114.28 108.21 1dz7 n THR 39 Ca 0.01 -3.79 0.11 0.00 -2.27 0.00 0.00 64.05 58.11 1dz7 n THR 39 Cb 0.03 -0.80 0.44 0.00 -2.10 0.00 0.00 70.33 67.90 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 0.97 1.63 0.00 -0.78 -0.04 -1.26 -5.04 135.00 130.48 1dz7 n PRO 40 Ca 0.20 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 1dz7 n PRO 40 Cb 0.60 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dz7 n LEU 41 N 0.15 0.00 0.09 1.53 7.94 -1.26 -4.07 117.00 121.38 1dz7 n LEU 41 Ca 0.17 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.18 1dz7 n LEU 41 Cb 0.30 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.33 1dz7 n LEU 41 CO 0.14 0.00 0.19 0.03 -1.11 0.00 0.00 177.39 176.64 1dz7 h ARG 42 N 0.00 0.00 -5.13 1.96 2.47 -2.04 -3.43 114.38 108.21 1dz7 h ARG 42 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1dz7 h ARG 42 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1dz7 h ARG 42 CO 0.00 0.00 0.50 -1.13 0.56 0.00 0.00 179.97 179.90 1dz7 n SER 43 N -2.46 1.73 -4.57 7.04 3.41 -1.26 -4.84 113.62 112.67 1dz7 n SER 43 Ca 0.02 -2.55 -0.26 0.00 -0.26 0.00 0.00 58.87 55.82 1dz7 n SER 43 Cb 0.50 -1.57 -0.11 0.00 -0.26 0.00 0.00 64.21 62.78 1dz7 n SER 43 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dz7 s LYS 44 N 7.76 1.86 0.00 4.33 1.02 -1.26 -4.91 119.74 128.55 1dz7 s LYS 44 Ca 0.76 -2.04 0.00 0.00 0.02 0.00 0.00 55.97 54.71 1dz7 s LYS 44 Cb -0.01 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.86 1dz7 s LYS 44 CO 0.19 -0.07 0.00 1.17 -0.92 0.00 0.00 175.35 175.73 1dz7 n LYS 45 N -0.88 0.00 -0.68 1.68 3.00 -1.26 -5.00 118.16 115.02 1dz7 n LYS 45 Ca -0.04 0.45 -0.32 0.00 -0.00 0.00 0.00 58.31 58.40 1dz7 n LYS 45 Cb 0.67 -0.03 0.17 0.00 0.00 0.00 0.00 35.03 35.84 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1dz7 n THR 46 N 0.30 0.00 0.00 3.15 -2.24 -1.26 -4.84 114.28 109.39 1dz7 n THR 46 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1dz7 n THR 46 Cb 0.00 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1dz7 n THR 46 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1dz7 n MET 47 N -2.79 0.00 -3.29 -0.78 -0.00 -1.26 -4.64 117.12 104.36 1dz7 n MET 47 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.70 57.57 1dz7 n MET 47 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 33.22 33.76 1dz7 n MET 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1dz7 n LEU 48 N -0.01 0.00 -4.88 3.17 4.77 -1.26 -5.14 117.00 113.65 1dz7 n LEU 48 Ca 0.00 -1.79 -0.34 0.00 -0.03 0.00 0.00 56.01 53.84 1dz7 n LEU 48 Cb 0.00 0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1dz7 n LEU 48 CO 0.00 -0.34 -0.05 -0.69 -1.33 0.00 0.00 177.39 174.99 1dz7 s VAL 49 N -1.88 5.28 0.24 4.08 1.01 -1.26 -5.09 120.40 122.77 1dz7 s VAL 49 Ca 0.07 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1dz7 s VAL 49 Cb -0.01 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1dz7 s VAL 49 CO 0.05 0.33 0.60 -1.10 0.00 0.00 0.00 175.10 174.97 1dz7 s GLN 50 N -1.86 3.90 -0.29 2.72 -0.21 -1.26 -4.99 119.66 117.66 1dz7 s GLN 50 Ca 0.29 0.43 0.11 0.00 0.02 0.00 0.00 55.36 56.21 1dz7 s GLN 50 Cb -0.13 -2.65 0.60 0.00 1.00 0.00 0.00 33.01 31.83 1dz7 s GLN 50 CO 0.17 0.31 1.60 1.63 -2.12 0.00 0.00 175.29 176.88 1dz7 n LYS 51 N -0.01 2.75 -4.00 2.91 4.01 -1.26 -4.99 118.16 117.57 1dz7 n LYS 51 Ca 0.00 -3.05 -0.22 0.00 -0.51 0.00 0.00 58.31 54.54 1dz7 n LYS 51 Cb 0.52 -1.98 -0.05 0.00 -0.51 0.00 0.00 35.03 33.01 1dz7 n LYS 51 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1dz7 s ASN 52 N -1.80 5.14 0.17 4.39 -0.87 -1.26 -5.14 114.94 115.57 1dz7 s ASN 52 Ca 0.48 -0.51 -0.08 0.00 -1.57 0.00 0.00 52.86 51.19 1dz7 s ASN 52 Cb 0.41 -1.01 -0.02 0.00 -0.02 0.00 0.00 41.25 40.61 1dz7 s ASN 52 CO 0.08 -0.23 0.26 0.54 -2.57 0.00 0.00 177.10 175.18 1dz7 s VAL 53 N -2.29 0.06 0.00 1.60 0.11 -1.26 -5.07 120.40 113.54 1dz7 s VAL 53 Ca 0.37 -1.52 0.00 0.00 -2.93 0.00 0.00 61.98 57.91 1dz7 s VAL 53 Cb -0.06 -1.97 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 1dz7 s VAL 53 CO 0.25 -0.26 0.00 0.35 -3.33 0.00 0.00 175.10 172.11 1dz7 n THR 54 N -0.22 -1.80 0.00 5.04 -2.24 -1.26 -5.11 114.28 108.69 1dz7 n THR 54 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1dz7 n THR 54 Cb 0.63 -2.63 0.00 0.00 -2.10 0.00 0.00 70.33 66.23 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 0.00 0.00 -4.73 3.42 2.88 -1.26 -5.18 113.62 108.76 1dz7 n SER 55 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1dz7 n SER 55 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1dz7 n SER 55 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1dz7 s GLU 56 N 0.00 2.60 0.20 -1.46 2.56 -1.26 -5.04 118.70 116.30 1dz7 s GLU 56 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.97 53.78 1dz7 s GLU 56 Cb 0.00 -2.38 0.00 0.00 2.00 0.00 0.00 34.13 33.75 1dz7 s GLU 56 CO 0.00 0.40 0.00 0.43 -0.56 0.00 0.00 175.26 175.53 1dz7 n SER 57 N -0.84 -4.45 -3.83 -1.70 7.64 -1.26 -4.97 113.62 104.21 1dz7 n SER 57 Ca -0.08 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 60.06 1dz7 n SER 57 Cb 0.58 -2.31 -0.11 0.00 -1.01 0.00 0.00 64.21 61.35 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dz7 s THR 58 N -1.97 0.03 -0.00 0.44 -4.23 -1.26 -4.71 115.64 103.93 1dz7 s THR 58 Ca 0.00 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 1dz7 s THR 58 Cb 0.00 -0.32 -0.00 0.00 1.34 0.00 0.00 72.50 73.52 1dz7 s THR 58 CO 0.00 -0.12 0.02 0.00 -0.54 0.00 0.00 174.62 173.98 1dz7 s VAL 61 N 2.38 4.82 0.00 0.00 1.01 -0.03 -4.65 120.40 123.93 1dz7 s VAL 61 Ca 0.33 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1dz7 s VAL 61 Cb -0.05 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1dz7 s VAL 61 CO -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 175.10 173.86 1dz7 n ALA 62 N 6.32 0.00 -0.25 5.51 0.00 -1.25 -3.76 120.51 127.08 1dz7 n ALA 62 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1dz7 n ALA 62 Cb 0.43 0.00 0.24 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 0.00 1.00 -3.20 0.00 3.64 0.66 -3.40 116.57 115.28 1dz7 h LYS 63 Ca 0.00 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 58.97 1dz7 h LYS 63 Cb 0.00 -0.23 -0.38 0.00 -0.41 0.00 0.00 32.23 31.21 1dz7 h LYS 63 CO 0.00 0.66 -0.70 -1.12 -2.27 0.00 0.00 179.45 176.02 1dz7 s SER 64 N -6.26 1.09 0.18 4.20 0.01 -0.84 -4.92 113.70 107.15 1dz7 s SER 64 Ca -0.11 0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.32 1dz7 s SER 64 Cb 0.18 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1dz7 s SER 64 CO 0.79 -0.26 0.13 -0.72 0.41 0.00 0.00 173.24 173.59 1dz7 s TYR 65 N 2.21 3.11 -0.13 2.43 -0.85 -1.25 0.33 117.35 123.21 1dz7 s TYR 65 Ca 0.04 -0.04 0.15 0.00 -0.52 0.00 0.00 57.07 56.70 1dz7 s TYR 65 Cb -0.12 -1.48 0.36 0.00 0.38 0.00 0.00 41.96 41.09 1dz7 s TYR 65 CO -0.05 0.52 1.18 -1.71 -1.52 0.00 0.00 175.55 173.97 1dz7 n ASN 66 N -0.42 1.50 0.00 -0.18 5.15 0.24 -4.77 115.26 116.78 1dz7 n ASN 66 Ca -0.08 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.77 1dz7 n ASN 66 Cb 0.55 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 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 -0.68 0.00 -2.66 1.20 0.63 -1.19 -3.99 116.66 109.97 1dz7 n ARG 67 Ca 0.14 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.88 1dz7 n ARG 67 Cb 0.79 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.71 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 0.00 1.58 -0.46 5.15 0.24 -1.26 -4.58 118.33 119.00 1dz7 n VAL 68 Ca 0.00 -4.11 -0.18 0.00 -2.04 0.00 0.00 64.34 58.01 1dz7 n VAL 68 Cb 0.00 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 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 -0.21 0.00 -2.40 3.34 -1.04 -1.25 -4.77 114.28 107.95 1dz7 n THR 69 Ca 0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1dz7 n THR 69 Cb 0.71 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 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 1.12 0.00 -0.38 12.58 0.31 -1.13 -4.72 118.33 126.11 1dz7 n VAL 70 Ca 0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 1dz7 n VAL 70 Cb -0.02 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1dz7 n VAL 70 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1dz7 n MET 71 N 0.00 0.00 -1.84 5.55 -0.00 -1.26 0.98 117.12 120.55 1dz7 n MET 71 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.70 57.68 1dz7 n MET 71 Cb 0.00 -0.30 -0.00 0.00 -0.00 0.00 0.00 33.22 32.92 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dz7 n GLY 72 N 0.72 -0.20 2.56 3.17 0.00 -1.26 0.14 105.19 110.32 1dz7 n GLY 72 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.31 0.05 1.90 -0.02 0.00 0.21 -5.01 105.19 102.01 1dz7 n GLY 73 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.94 -3.05 -3.73 1.61 3.01 0.37 -4.66 117.46 107.08 1dz7 n PHE 74 Ca -0.03 -0.48 -0.12 0.00 1.01 0.00 0.00 57.45 57.83 1dz7 n PHE 74 Cb 0.55 -0.75 -0.10 0.00 -0.01 0.00 0.00 39.48 39.17 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 -4.20 0.44 0.00 -1.08 3.01 -1.26 -2.85 119.74 113.81 1dz7 s LYS 75 Ca 0.39 0.61 0.00 0.00 -1.01 0.00 0.00 55.97 55.97 1dz7 s LYS 75 Cb -0.07 0.16 0.00 0.00 -1.01 0.00 0.00 37.83 36.91 1dz7 s LYS 75 CO 0.33 -0.08 0.71 1.33 0.51 0.00 0.00 175.35 178.15 1dz7 n VAL 76 N 3.24 0.00 -2.38 3.17 0.24 -1.26 -4.94 118.33 116.39 1dz7 n VAL 76 Ca -0.16 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1dz7 n VAL 76 Cb 0.57 0.74 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 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 0.00 -0.92 -1.04 7.34 -0.58 -1.26 -1.41 120.64 122.77 1dz7 n GLU 77 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1dz7 n GLU 77 Cb 0.59 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.13 0.00 -4.37 1.62 5.15 -1.26 -0.36 115.26 115.92 1dz7 n ASN 78 Ca 0.03 0.00 -0.52 0.00 -0.60 0.00 0.00 54.58 53.48 1dz7 n ASN 78 Cb 0.13 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.27 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 -0.24 1.13 0.31 1.20 8.25 -0.50 0.82 115.22 126.19 1dz7 n HIS 79 Ca 0.00 0.54 0.11 0.00 -0.26 0.00 0.00 57.72 58.11 1dz7 n HIS 79 Cb 0.00 -2.38 -0.00 0.00 1.12 0.00 0.00 29.99 28.73 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 6.96 0.33 -3.55 1.59 -2.24 0.98 -4.88 114.28 113.48 1dz7 n THR 80 Ca 0.54 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1dz7 n THR 80 Cb 0.07 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 -3.31 -1.79 0.15 6.98 0.00 -0.03 -4.84 121.76 118.92 1dz7 s ALA 81 Ca 0.01 1.50 0.07 0.00 0.00 0.00 0.00 51.96 53.54 1dz7 s ALA 81 Cb 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1dz7 s ALA 81 CO 0.81 -0.36 -0.16 0.00 0.00 0.00 0.00 175.76 176.06 1dz7 s HIS 83 N -2.21 -0.51 1.10 0.00 -3.43 -1.25 -4.48 115.29 104.51 1dz7 s HIS 83 Ca 0.13 1.13 -0.18 0.00 -0.80 0.00 0.00 55.06 55.34 1dz7 s HIS 83 Cb -0.05 0.20 0.25 0.00 -1.43 0.00 0.00 32.58 31.55 1dz7 s HIS 83 CO 0.05 -0.30 1.21 0.00 -2.00 0.00 0.00 174.74 173.69 1dz7 n SER 85 N -4.32 -3.55 -2.99 0.00 7.64 -0.57 -4.66 113.62 105.16 1dz7 n SER 85 Ca 0.14 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.96 1dz7 n SER 85 Cb 0.59 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1dz7 n THR 86 N -0.89 -2.09 -1.91 0.44 5.66 -1.26 -3.59 114.28 110.64 1dz7 n THR 86 Ca 0.00 0.39 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1dz7 n THR 86 Cb 0.00 -2.79 0.00 0.00 -1.55 0.00 0.00 70.33 65.99 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 0.00 0.00 -3.87 0.00 4.01 -1.26 -5.06 117.16 110.98 1dz7 n TYR 88 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1dz7 n TYR 88 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 1dz7 n TYR 88 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1dz7 s TYR 89 N -2.00 3.56 0.72 -0.72 5.04 -1.26 -5.09 117.35 117.60 1dz7 s TYR 89 Ca 0.00 -2.46 -0.17 0.00 -2.44 0.00 0.00 57.07 52.00 1dz7 s TYR 89 Cb 0.00 -2.90 -0.13 0.00 0.35 0.00 0.00 41.96 39.29 1dz7 s TYR 89 CO 0.00 -0.93 -0.23 0.72 -1.34 0.00 0.00 175.55 173.77 1dz7 n HIS 90 N 4.51 -3.29 0.00 4.97 8.25 -1.26 -4.96 115.22 123.43 1dz7 n HIS 90 Ca -0.03 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1dz7 n HIS 90 Cb 0.42 -1.64 0.00 0.00 1.12 0.00 0.00 29.99 29.89 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 1.39 0.00 0.00 -0.41 4.76 -1.26 -5.36 118.16 117.28 1dz7 n LYS 91 Ca 0.05 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1dz7 n LYS 91 Cb 0.51 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90