#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 4.13 -1.10 0.00 0.04 -1.26 -4.91 135.00 131.89 1dz7 s PRO 2 Ca 0.00 2.60 -0.03 0.00 0.04 0.00 0.00 61.00 63.61 1dz7 s PRO 2 Cb 0.00 -3.07 0.25 0.00 0.04 0.00 0.00 34.50 31.71 1dz7 s PRO 2 CO 0.00 -0.74 2.06 -3.47 0.04 0.00 0.00 177.00 174.89 1dz7 n ASP 3 N 3.78 7.59 -4.83 6.66 -0.08 -1.26 -4.96 116.55 123.45 1dz7 n ASP 3 Ca 0.15 -3.50 -0.28 0.00 -1.51 0.00 0.00 54.79 49.66 1dz7 n ASP 3 Cb 0.36 -1.23 -0.04 0.00 2.34 0.00 0.00 41.12 42.54 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1dz7 s VAL 4 N -3.23 1.65 0.78 5.18 -7.23 -1.26 -5.10 120.40 111.19 1dz7 s VAL 4 Ca 0.45 -1.67 -0.15 0.00 -1.81 0.00 0.00 61.98 58.80 1dz7 s VAL 4 Cb 0.21 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1dz7 s VAL 4 CO -0.14 0.00 0.70 1.67 -0.31 0.00 0.00 175.10 177.02 1dz7 n GLN 5 N -1.52 0.20 -3.82 4.82 7.27 -1.26 -5.02 117.38 118.05 1dz7 n GLN 5 Ca -0.07 0.12 -0.24 0.00 0.07 0.00 0.00 57.00 56.89 1dz7 n GLN 5 Cb 0.65 -2.01 -0.03 0.00 2.41 0.00 0.00 30.24 31.26 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 -1.72 4.73 0.00 1.69 1.11 -1.26 -4.91 116.67 116.31 1dz7 s ASP 6 Ca 0.66 -1.03 0.00 0.00 0.18 0.00 0.00 52.55 52.36 1dz7 s ASP 6 Cb -0.31 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.54 1dz7 s ASP 6 CO 0.57 -0.82 0.00 0.00 1.18 0.00 0.00 175.17 176.10 1dz7 n PRO 8 N 0.25 1.54 -0.66 0.00 -0.04 -1.26 -4.91 135.00 129.91 1dz7 n PRO 8 Ca 0.00 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 1dz7 n PRO 8 Cb 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dz7 n GLU 9 N 0.13 -1.86 -2.26 0.54 2.13 -1.25 -4.89 120.64 113.18 1dz7 n GLU 9 Ca 0.06 1.36 -0.39 0.00 0.66 0.00 0.00 57.16 58.85 1dz7 n GLU 9 Cb 0.47 -1.52 -0.02 0.00 0.27 0.00 0.00 31.44 30.64 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 0.52 0.00 -3.77 0.00 5.66 -0.82 -4.91 114.28 110.96 1dz7 n THR 11 Ca 0.02 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.65 1dz7 n THR 11 Cb 0.45 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.17 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 -0.68 1.09 1.02 -1.26 0.32 118.68 123.57 1dz7 s LEU 12 Ca 0.00 0.61 0.03 0.00 0.02 0.00 0.00 54.13 54.79 1dz7 s LEU 12 Cb 0.00 -2.30 0.34 0.00 0.02 0.00 0.00 46.19 44.25 1dz7 s LEU 12 CO 0.00 0.36 1.20 0.00 0.02 0.00 0.00 176.35 177.93 1dz7 n GLN 13 N 1.79 3.78 0.00 1.70 3.00 -0.99 -4.76 117.38 121.90 1dz7 n GLN 13 Ca -0.17 -4.76 0.00 0.00 -0.01 0.00 0.00 57.00 52.06 1dz7 n GLN 13 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 30.24 28.48 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1dz7 n GLU 14 N -0.23 0.00 -3.15 -1.09 2.13 -1.26 -4.24 120.64 112.80 1dz7 n GLU 14 Ca 0.36 0.00 -0.45 0.00 0.66 0.00 0.00 57.16 57.73 1dz7 n GLU 14 Cb 0.37 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.08 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 7.18 0.00 4.31 3.84 1.89 -4.71 114.94 127.45 1dz7 s ASN 15 Ca 0.00 -3.26 0.07 0.00 0.21 0.00 0.00 52.86 49.88 1dz7 s ASN 15 Cb 0.00 -2.30 0.40 0.00 -0.55 0.00 0.00 41.25 38.80 1dz7 s ASN 15 CO 0.00 -0.52 0.82 -0.81 -2.79 0.00 0.00 177.10 173.80 1dz7 n PRO 16 N 4.15 0.27 -0.08 0.43 -0.04 -1.26 -0.71 135.00 137.76 1dz7 n PRO 16 Ca 0.29 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.67 1dz7 n PRO 16 Cb 0.41 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1dz7 h PHE 17 N 0.00 0.00 -0.00 0.54 3.57 -1.93 -3.39 116.94 115.72 1dz7 h PHE 17 Ca 0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1dz7 h PHE 17 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1dz7 h PHE 17 CO 0.00 0.31 -0.84 0.74 -2.23 0.00 0.00 178.31 176.28 1dz7 h PHE 18 N -1.00 0.28 0.00 0.41 0.04 -1.78 -3.48 116.94 111.41 1dz7 h PHE 18 Ca -0.07 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1dz7 h PHE 18 Cb 0.64 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1dz7 h PHE 18 CO -0.14 0.94 0.00 -1.13 -0.60 0.00 0.00 178.31 177.39 1dz7 n SER 19 N -3.67 0.00 -3.85 2.17 3.41 0.12 -4.81 113.62 106.98 1dz7 n SER 19 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.45 1dz7 n SER 19 Cb 0.79 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.00 0.71 -0.41 4.33 6.02 0.20 -4.92 117.38 123.31 1dz7 n GLN 20 Ca 0.00 -1.97 -0.17 0.00 -0.01 0.00 0.00 57.00 54.85 1dz7 n GLN 20 Cb 0.00 -0.17 -0.03 0.00 1.02 0.00 0.00 30.24 31.06 1dz7 n GLN 20 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1dz7 n PRO 21 N -1.83 0.84 0.00 -1.09 -0.02 -1.26 -2.20 135.00 129.44 1dz7 n PRO 21 Ca 0.10 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.58 1dz7 n PRO 21 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.09 1.72 3.64 -1.23 0.00 -1.26 -5.14 105.19 107.01 1dz7 n GLY 22 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.72 -1.93 -0.83 4.61 0.00 -0.93 -5.11 121.76 115.85 1dz7 s ALA 23 Ca 0.00 2.41 -0.16 0.00 0.00 0.00 0.00 51.96 54.21 1dz7 s ALA 23 Cb 0.00 -1.50 0.18 0.00 0.00 0.00 0.00 23.12 21.80 1dz7 s ALA 23 CO 0.00 -0.46 0.86 -1.25 0.00 0.00 0.00 175.76 174.91 1dz7 s PRO 24 N 1.82 3.54 0.84 0.00 0.04 -1.26 0.59 135.00 140.58 1dz7 s PRO 24 Ca -0.09 -2.15 -0.10 0.00 0.04 0.00 0.00 61.00 58.70 1dz7 s PRO 24 Cb -0.06 -4.56 0.11 0.00 0.04 0.00 0.00 34.50 30.03 1dz7 s PRO 24 CO -0.20 -1.45 0.16 -0.89 0.04 0.00 0.00 177.00 174.67 1dz7 n ILE 25 N 4.58 0.00 -2.46 0.56 2.08 -1.21 -4.27 119.36 118.64 1dz7 n ILE 25 Ca 0.14 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.43 1dz7 n ILE 25 Cb 0.47 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 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 0.24 0.00 0.00 1.39 4.77 -1.26 0.50 117.00 122.65 1dz7 n LEU 26 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1dz7 n LEU 26 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1dz7 n LEU 26 CO 0.17 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.90 1dz7 n GLN 27 N 0.00 0.00 -1.41 3.23 7.27 -1.26 -4.52 117.38 120.69 1dz7 n GLN 27 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 57.00 56.58 1dz7 n GLN 27 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 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 7.17 0.86 0.00 0.00 -1.94 0.96 -4.84 119.30 121.50 1dz7 s MET 29 Ca 1.19 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 54.36 1dz7 s MET 29 Cb -1.11 -0.85 0.00 0.00 2.01 0.00 0.00 34.83 34.88 1dz7 s MET 29 CO 0.52 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 176.14 1dz7 n GLY 30 N 1.68 0.27 2.77 -0.03 0.00 -1.26 -1.95 105.19 106.68 1dz7 n GLY 30 Ca -0.19 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 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 4.50 0.00 0.00 0.00 3.72 -1.26 -4.45 117.46 119.96 1dz7 n PHE 33 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1dz7 n PHE 33 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dz7 n SER 34 N 1.58 0.00 -0.67 4.37 7.64 -1.26 -4.78 113.62 120.50 1dz7 n SER 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dz7 n SER 34 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1dz7 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dz7 n ARG 35 N -0.01 0.00 -1.22 1.43 5.12 -1.26 -5.16 116.66 115.56 1dz7 n ARG 35 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dz7 n ARG 35 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dz7 n ALA 36 N -3.00 -1.77 -0.09 7.54 0.00 -1.26 -4.74 120.51 117.19 1dz7 n ALA 36 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 1dz7 n ALA 36 Cb 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dz7 n TYR 37 N -1.31 0.00 -1.68 0.00 4.02 -1.26 -4.83 117.16 112.09 1dz7 n TYR 37 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.40 1dz7 n TYR 37 Cb 0.10 -0.66 -0.05 0.00 -0.02 0.00 0.00 39.34 38.71 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1dz7 n PRO 38 N -4.06 2.07 -0.83 -0.72 -0.02 -1.26 -4.79 135.00 125.40 1dz7 n PRO 38 Ca -0.33 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1dz7 n PRO 38 Cb 0.68 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 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 5.02 0.16 -1.65 3.45 -1.04 -1.26 -4.71 114.28 114.24 1dz7 n THR 39 Ca 0.23 -0.04 -0.46 0.00 -2.04 0.00 0.00 64.05 61.74 1dz7 n THR 39 Cb 0.28 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.76 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dz7 n PRO 40 N 0.80 1.79 0.00 -2.82 -0.04 -1.26 -4.98 135.00 128.48 1dz7 n PRO 40 Ca 0.11 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1dz7 n PRO 40 Cb 0.06 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.03 0.00 0.00 1.53 4.32 -1.26 -4.99 117.00 118.63 1dz7 n LEU 41 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1dz7 n LEU 41 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1dz7 n LEU 41 CO 0.62 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.65 1dz7 n ARG 42 N 0.00 0.00 -2.72 3.23 0.63 -1.26 -4.88 116.66 111.66 1dz7 n ARG 42 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1dz7 n ARG 42 Cb 0.00 -0.13 0.03 0.00 0.45 0.00 0.00 32.46 32.81 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1dz7 n SER 43 N -2.10 -2.60 -3.06 6.15 7.64 -1.26 -5.07 113.62 113.33 1dz7 n SER 43 Ca 0.00 -2.41 -0.17 0.00 1.01 0.00 0.00 58.87 57.30 1dz7 n SER 43 Cb 0.00 1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 64.57 1dz7 n SER 43 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dz7 n LYS 44 N 2.38 0.57 -3.99 1.43 4.81 -1.26 -5.13 118.16 116.97 1dz7 n LYS 44 Ca 0.12 -2.65 -0.10 0.00 -0.87 0.00 0.00 58.31 54.82 1dz7 n LYS 44 Cb 0.62 -1.43 -0.06 0.00 0.02 0.00 0.00 35.03 34.18 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1dz7 s LYS 45 N -0.09 1.39 0.00 1.64 1.02 -1.26 -5.01 119.74 117.43 1dz7 s LYS 45 Ca 0.33 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.07 1dz7 s LYS 45 Cb 0.13 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.86 1dz7 s LYS 45 CO -0.16 -0.55 0.00 -2.37 -0.92 0.00 0.00 175.35 171.35 1dz7 n THR 46 N -0.32 0.00 -1.89 2.17 5.66 -1.26 -5.14 114.28 113.49 1dz7 n THR 46 Ca -0.03 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.57 1dz7 n THR 46 Cb 0.63 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.42 1dz7 n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 s MET 47 N 0.00 3.78 -0.80 1.09 0.23 -1.26 -3.42 119.30 118.91 1dz7 s MET 47 Ca 0.00 2.32 -0.02 0.00 -1.03 0.00 0.00 55.69 56.96 1dz7 s MET 47 Cb 0.00 -2.68 -0.02 0.00 -1.53 0.00 0.00 34.83 30.60 1dz7 s MET 47 CO 0.00 -0.71 0.68 1.28 -2.03 0.00 0.00 175.02 174.24 1dz7 n LEU 48 N -0.10 -3.87 0.00 0.18 4.32 -1.26 -4.99 117.00 111.28 1dz7 n LEU 48 Ca 0.05 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1dz7 n LEU 48 Cb 0.42 -2.37 0.00 0.00 -1.62 0.00 0.00 43.42 39.85 1dz7 n LEU 48 CO 0.58 0.19 0.00 0.55 -1.22 0.00 0.00 177.39 177.49 1dz7 n VAL 49 N -3.01 0.00 -0.14 4.08 3.14 -1.22 -5.14 118.33 116.04 1dz7 n VAL 49 Ca -0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1dz7 n VAL 49 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 1dz7 n VAL 49 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n GLN 50 N -1.53 0.84 -0.46 1.45 3.00 -1.26 -4.78 117.38 114.64 1dz7 n GLN 50 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1dz7 n GLN 50 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 30.24 30.35 1dz7 n GLN 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1dz7 n LYS 51 N -0.15 1.89 -3.36 -1.09 5.02 -1.26 -4.82 118.16 114.38 1dz7 n LYS 51 Ca 0.00 -1.26 -0.43 0.00 -2.02 0.00 0.00 58.31 54.60 1dz7 n LYS 51 Cb 0.00 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 1dz7 n LYS 51 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1dz7 s ASN 52 N -0.07 6.17 0.12 4.39 0.01 -1.26 -5.05 114.94 119.25 1dz7 s ASN 52 Ca 0.23 -0.76 -0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1dz7 s ASN 52 Cb 0.19 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1dz7 s ASN 52 CO 0.05 -0.54 0.02 -0.69 -1.51 0.00 0.00 177.10 174.43 1dz7 s VAL 53 N 1.99 0.24 0.00 1.60 1.01 -1.26 -5.13 120.40 118.85 1dz7 s VAL 53 Ca 0.10 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.18 1dz7 s VAL 53 Cb -0.18 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1dz7 s VAL 53 CO 0.12 -0.60 0.00 0.35 0.00 0.00 0.00 175.10 174.97 1dz7 n THR 54 N -0.07 0.00 -2.38 3.92 -2.24 -1.26 -5.04 114.28 107.20 1dz7 n THR 54 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 1dz7 n THR 54 Cb 0.63 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dz7 n SER 55 N 0.00 -1.18 -4.85 3.42 3.41 -1.26 -5.14 113.62 108.02 1dz7 n SER 55 Ca 0.00 -2.00 -0.32 0.00 -0.26 0.00 0.00 58.87 56.29 1dz7 n SER 55 Cb 0.00 0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dz7 s GLU 56 N 0.07 3.82 -0.31 4.33 0.41 -1.26 -5.05 118.70 120.71 1dz7 s GLU 56 Ca 0.05 0.89 -0.10 0.00 -0.41 0.00 0.00 54.97 55.39 1dz7 s GLU 56 Cb 0.25 -2.12 0.19 0.00 -1.78 0.00 0.00 34.13 30.67 1dz7 s GLU 56 CO -0.07 -0.38 1.06 0.45 -0.49 0.00 0.00 175.26 175.83 1dz7 s SER 57 N -3.45 -0.32 0.06 -0.19 0.15 -1.26 -5.17 113.70 103.52 1dz7 s SER 57 Ca 0.58 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.21 1dz7 s SER 57 Cb -0.10 0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1dz7 s SER 57 CO 0.39 -0.04 -0.20 0.42 1.20 0.00 0.00 173.24 175.01 1dz7 s THR 58 N 2.33 1.59 -0.18 6.45 -4.23 -1.26 -3.95 115.64 116.38 1dz7 s THR 58 Ca 0.20 -1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 59.22 1dz7 s THR 58 Cb 0.02 -1.40 0.06 0.00 1.34 0.00 0.00 72.50 72.52 1dz7 s THR 58 CO -0.18 0.11 0.65 0.00 -0.54 0.00 0.00 174.62 174.67 1dz7 n VAL 61 N 7.02 1.42 0.00 0.00 0.24 -1.23 -4.93 118.33 120.84 1dz7 n VAL 61 Ca 0.15 -4.91 0.00 0.00 -2.04 0.00 0.00 64.34 57.54 1dz7 n VAL 61 Cb 0.49 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 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 0.68 -0.55 -0.28 2.33 0.00 -1.25 -4.69 120.51 116.75 1dz7 n ALA 62 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.79 1dz7 n ALA 62 Cb 0.47 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.23 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 1.45 0.84 -3.64 0.00 3.64 0.74 -3.40 116.57 116.19 1dz7 h LYS 63 Ca 0.00 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 1dz7 h LYS 63 Cb 0.00 -0.19 -0.34 0.00 -0.41 0.00 0.00 32.23 31.29 1dz7 h LYS 63 CO 0.00 0.55 -0.74 -1.12 -2.27 0.00 0.00 179.45 175.87 1dz7 s SER 64 N -5.93 0.27 0.21 4.20 0.01 -0.80 -4.89 113.70 106.77 1dz7 s SER 64 Ca -0.11 -0.00 0.11 0.00 1.31 0.00 0.00 55.95 57.26 1dz7 s SER 64 Cb 0.21 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.23 1dz7 s SER 64 CO 0.79 -0.11 -0.20 -0.72 0.41 0.00 0.00 173.24 173.41 1dz7 s TYR 65 N 1.02 2.36 -0.12 2.43 -0.85 -1.25 0.27 117.35 121.21 1dz7 s TYR 65 Ca -0.10 -0.33 0.15 0.00 -0.52 0.00 0.00 57.07 56.27 1dz7 s TYR 65 Cb -0.13 -1.13 0.34 0.00 0.38 0.00 0.00 41.96 41.41 1dz7 s TYR 65 CO -0.02 0.55 1.16 0.09 -1.52 0.00 0.00 175.55 175.81 1dz7 n ASN 66 N 0.01 1.50 0.00 -0.18 4.13 0.81 -4.79 115.26 116.75 1dz7 n ASN 66 Ca -0.11 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.10 1dz7 n ASN 66 Cb 0.57 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1dz7 n ARG 67 N -0.71 0.00 -2.56 3.52 0.63 -1.20 -4.00 116.66 112.34 1dz7 n ARG 67 Ca 0.13 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.83 1dz7 n ARG 67 Cb 0.78 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.69 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 2.06 -0.64 5.15 0.24 -1.26 -4.61 118.33 119.27 1dz7 n VAL 68 Ca 0.00 -4.55 -0.25 0.00 -2.04 0.00 0.00 64.34 57.49 1dz7 n VAL 68 Cb 0.00 -0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 31.50 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 -0.36 0.00 -3.99 3.34 -1.04 -1.25 -4.74 114.28 106.24 1dz7 n THR 69 Ca 0.32 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1dz7 n THR 69 Cb 0.68 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 1.64 0.00 -0.12 12.58 0.31 -1.17 -4.81 118.33 126.77 1dz7 n VAL 70 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1dz7 n VAL 70 Cb -0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 -0.29 5.55 2.81 -1.26 0.15 117.12 124.08 1dz7 n MET 71 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1dz7 n MET 71 Cb 0.00 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 32.64 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 1.91 0.00 3.03 0.00 -1.26 -4.66 105.19 104.21 1dz7 n GLY 72 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.23 1.97 3.19 -0.02 0.00 0.15 -5.13 105.19 105.58 1dz7 n GLY 73 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.07 -2.72 -3.26 1.61 3.01 0.40 -4.68 117.46 111.76 1dz7 n PHE 74 Ca 0.00 -0.36 -0.05 0.00 1.01 0.00 0.00 57.45 58.06 1dz7 n PHE 74 Cb 0.00 -1.43 -0.04 0.00 -0.01 0.00 0.00 39.48 38.00 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 -4.26 0.45 -0.17 -1.08 3.01 -1.26 -3.02 119.74 113.42 1dz7 s LYS 75 Ca 0.56 0.39 0.14 0.00 -1.01 0.00 0.00 55.97 56.05 1dz7 s LYS 75 Cb -0.12 -0.11 0.69 0.00 -1.01 0.00 0.00 37.83 37.28 1dz7 s LYS 75 CO 0.51 -0.93 1.57 1.33 0.51 0.00 0.00 175.35 178.35 1dz7 n VAL 76 N 5.38 2.10 -2.34 3.17 0.24 -1.26 -4.87 118.33 120.75 1dz7 n VAL 76 Ca 0.01 -1.15 -0.13 0.00 -2.04 0.00 0.00 64.34 61.03 1dz7 n VAL 76 Cb 0.51 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.73 -1.10 -1.38 7.34 4.07 -1.26 -0.73 120.64 128.31 1dz7 n GLU 77 Ca 0.24 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 1dz7 n GLU 77 Cb 0.97 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 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 -0.49 0.00 -3.37 4.31 5.15 -1.26 -0.13 115.26 119.47 1dz7 n ASN 78 Ca 0.04 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.53 1dz7 n ASN 78 Cb 0.18 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.35 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 -0.41 1.16 0.39 1.20 8.25 0.09 -0.50 115.22 125.40 1dz7 n HIS 79 Ca 0.00 0.76 0.06 0.00 -0.26 0.00 0.00 57.72 58.28 1dz7 n HIS 79 Cb 0.00 -1.65 -0.08 0.00 1.12 0.00 0.00 29.99 29.38 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 3.47 0.00 -3.55 1.59 -2.24 0.75 -4.84 114.28 109.46 1dz7 n THR 80 Ca 0.28 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 1dz7 n THR 80 Cb -0.04 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.48 -1.81 0.27 6.98 0.00 -0.04 -4.80 121.76 119.88 1dz7 s ALA 81 Ca 0.01 1.51 0.07 0.00 0.00 0.00 0.00 51.96 53.56 1dz7 s ALA 81 Cb 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1dz7 s ALA 81 CO 0.54 -0.35 -0.09 0.00 0.00 0.00 0.00 175.76 175.87 1dz7 s HIS 83 N -2.94 -0.28 -0.20 0.00 -3.43 -1.26 -4.28 115.29 102.89 1dz7 s HIS 83 Ca 0.28 0.30 -0.31 0.00 -0.80 0.00 0.00 55.06 54.53 1dz7 s HIS 83 Cb 0.02 0.10 -0.08 0.00 -1.43 0.00 0.00 32.58 31.19 1dz7 s HIS 83 CO 0.11 -0.15 2.14 0.00 -2.00 0.00 0.00 174.74 174.83 1dz7 n SER 85 N 10.04 -0.68 -3.65 0.00 3.41 0.85 -4.47 113.62 119.12 1dz7 n SER 85 Ca 0.30 -1.42 -0.52 0.00 -0.26 0.00 0.00 58.87 56.97 1dz7 n SER 85 Cb 0.37 1.13 -0.08 0.00 -0.26 0.00 0.00 64.21 65.37 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1dz7 n THR 86 N -0.21 0.00 -0.66 6.66 5.66 -1.25 0.25 114.28 124.73 1dz7 n THR 86 Ca -0.02 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.80 1dz7 n THR 86 Cb 0.20 -0.39 0.15 0.00 -1.55 0.00 0.00 70.33 68.75 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 s TYR 88 N -2.05 3.53 -0.36 0.00 1.51 -1.26 -5.01 117.35 113.72 1dz7 s TYR 88 Ca 0.41 1.50 -0.19 0.00 -1.01 0.00 0.00 57.07 57.78 1dz7 s TYR 88 Cb -0.05 -3.27 -0.00 0.00 -0.11 0.00 0.00 41.96 38.53 1dz7 s TYR 88 CO 0.32 -0.65 0.56 1.52 -1.11 0.00 0.00 175.55 176.20 1dz7 s TYR 89 N 1.12 3.17 0.00 2.71 -0.85 -1.26 -4.70 117.35 117.53 1dz7 s TYR 89 Ca 0.55 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 57.33 1dz7 s TYR 89 Cb -0.25 -3.01 0.00 0.00 0.38 0.00 0.00 41.96 39.08 1dz7 s TYR 89 CO 0.28 -0.58 0.00 0.72 -1.52 0.00 0.00 175.55 174.45 1dz7 n HIS 90 N 5.87 0.00 -3.93 -3.49 8.25 -1.26 -5.05 115.22 115.61 1dz7 n HIS 90 Ca -0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 1dz7 n HIS 90 Cb 0.49 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.28 -0.83 -0.45 -0.41 5.02 -1.26 -5.31 118.16 113.64 1dz7 n LYS 91 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1dz7 n LYS 91 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.47 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33