#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdn n ASN 7 N 0.00 0.00 -4.82 1.62 0.23 -1.26 -4.73 115.26 106.29 1zdn n ASN 7 Ca 0.00 -0.30 -0.38 0.00 -0.53 0.00 0.00 54.58 53.38 1zdn n ASN 7 Cb 0.00 -0.22 -0.06 0.00 -2.08 0.00 0.00 39.78 37.42 1zdn n ASN 7 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1zdn s LEU 8 N -2.44 4.41 0.50 -4.53 1.43 -1.26 -5.08 118.68 111.72 1zdn s LEU 8 Ca 0.30 0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 53.96 1zdn s LEU 8 Cb 0.19 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 1zdn s LEU 8 CO 0.40 0.30 1.21 -2.65 0.23 0.00 0.00 176.35 175.84 1zdn n PRO 9 N 2.20 1.57 -0.14 1.29 -0.02 -1.26 -4.78 135.00 133.86 1zdn n PRO 9 Ca -0.15 0.57 0.19 0.00 -2.02 0.00 0.00 63.50 62.09 1zdn n PRO 9 Cb 0.53 -2.37 0.58 0.00 -0.02 0.00 0.00 33.50 32.22 1zdn n PRO 9 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1zdn h PRO 10 N 1.46 0.26 -0.01 0.52 0.13 -1.98 -0.61 132.00 131.77 1zdn h PRO 10 Ca -0.49 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.48 1zdn h PRO 10 Cb 1.32 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1zdn h PRO 10 CO 0.57 0.17 -0.70 1.12 -0.23 0.00 0.00 178.00 178.93 1zdn h HIS 11 N 0.26 0.07 -0.33 1.56 2.07 -2.00 -1.92 115.15 114.88 1zdn h HIS 11 Ca 0.37 -0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 57.76 1zdn h HIS 11 Cb 1.05 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 31.01 1zdn h HIS 11 CO -0.00 0.73 -0.15 0.82 -3.07 0.00 0.00 177.93 176.26 1zdn h ILE 12 N 0.04 1.29 -0.22 6.12 1.08 -1.49 -1.86 117.51 122.46 1zdn h ILE 12 Ca -0.01 -1.25 0.06 0.00 -0.39 0.00 0.00 64.86 63.26 1zdn h ILE 12 Cb 1.24 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 36.33 1zdn h ILE 12 CO 0.10 0.41 -0.19 0.40 -0.69 0.00 0.00 178.15 178.18 1zdn h ILE 13 N 0.45 0.50 -0.30 -0.67 2.04 -1.22 0.67 117.51 118.99 1zdn h ILE 13 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1zdn h ILE 13 Cb 0.68 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1zdn h ILE 13 CO 0.05 0.00 0.04 0.03 0.00 0.00 0.00 178.15 178.27 1zdn h ARG 14 N -0.19 0.14 -0.49 2.37 3.08 -1.33 -1.34 114.38 116.61 1zdn h ARG 14 Ca 0.13 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1zdn h ARG 14 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1zdn h ARG 14 CO -0.33 0.09 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.45 1zdn h LEU 15 N 0.14 0.94 0.03 3.04 3.38 -0.90 -1.53 115.31 120.41 1zdn h LEU 15 Ca 0.14 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zdn h LEU 15 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1zdn h LEU 15 CO -0.20 1.08 -0.01 0.58 0.09 0.00 0.00 178.44 179.98 1zdn h VAL 16 N 0.83 1.10 -0.65 1.22 2.07 -0.71 0.04 116.25 120.16 1zdn h VAL 16 Ca 0.12 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1zdn h VAL 16 Cb 0.69 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1zdn h VAL 16 CO 0.05 0.10 0.39 0.22 0.02 0.00 0.00 177.57 178.36 1zdn h TYR 17 N -0.20 0.74 -0.41 1.57 3.20 -1.04 0.16 116.97 120.99 1zdn h TYR 17 Ca -0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1zdn h TYR 17 Cb 0.19 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1zdn h TYR 17 CO -0.02 0.41 0.08 0.87 -1.64 0.00 0.00 178.16 177.86 1zdn h LYS 18 N 0.77 0.67 -0.47 1.82 1.57 -1.28 -1.49 116.57 118.16 1zdn h LYS 18 Ca 0.26 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1zdn h LYS 18 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1zdn h LYS 18 CO -0.11 0.71 -0.12 1.49 -0.57 0.00 0.00 179.45 180.85 1zdn h GLU 19 N 0.53 0.91 -0.66 3.15 4.81 -0.10 -1.52 114.58 121.70 1zdn h GLU 19 Ca 0.13 -0.35 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1zdn h GLU 19 Cb 0.35 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 1zdn h GLU 19 CO 0.01 1.00 0.34 0.28 -0.73 0.00 0.00 179.01 179.91 1zdn h VAL 20 N 0.76 0.90 -0.53 0.32 2.07 -0.73 -0.10 116.25 118.94 1zdn h VAL 20 Ca 0.12 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1zdn h VAL 20 Cb 0.67 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1zdn h VAL 20 CO 0.05 0.11 0.27 0.74 0.02 0.00 0.00 177.57 178.75 1zdn h THR 21 N 0.61 0.95 -0.38 2.57 2.02 -0.95 -0.68 112.91 117.04 1zdn h THR 21 Ca 0.31 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 1zdn h THR 21 Cb 0.26 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1zdn h THR 21 CO -0.22 0.09 0.03 0.74 0.37 0.00 0.00 175.52 176.53 1zdn h THR 22 N 0.51 1.20 -0.00 3.16 2.02 -0.87 -1.75 112.91 117.18 1zdn h THR 22 Ca 0.23 -0.78 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 1zdn h THR 22 Cb 0.15 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1zdn h THR 22 CO -0.16 0.27 -0.45 -0.07 0.37 0.00 0.00 175.52 175.48 1zdn h LEU 23 N 0.57 0.00 -0.72 2.58 3.38 -0.48 0.24 115.31 120.88 1zdn h LEU 23 Ca 0.12 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1zdn h LEU 23 Cb 0.32 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zdn h LEU 23 CO 0.01 0.45 -0.29 0.71 0.09 0.00 0.00 178.44 179.41 1zdn h THR 24 N 0.00 1.28 0.15 0.22 1.35 -0.27 -3.09 112.91 112.55 1zdn h THR 24 Ca -0.00 -1.41 -0.34 0.00 -0.55 0.00 0.00 66.41 64.10 1zdn h THR 24 Cb 0.80 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1zdn h THR 24 CO 0.06 0.46 -1.77 0.00 -0.25 0.00 0.00 175.52 174.01 1zdn h ALA 25 N 1.11 0.25 -2.02 6.62 0.00 -1.21 -3.43 119.26 120.57 1zdn h ALA 25 Ca 0.07 -1.22 -0.52 0.00 0.00 0.00 0.00 54.91 53.25 1zdn h ALA 25 Cb 0.79 0.55 -0.40 0.00 0.00 0.00 0.00 17.79 18.73 1zdn h ALA 25 CO 0.06 1.08 -1.12 -3.47 0.00 0.00 0.00 179.25 175.80 1zdn n ASP 26 N -3.63 0.87 -4.84 0.00 2.03 0.84 -5.11 116.55 106.71 1zdn n ASP 26 Ca -0.27 -2.95 -0.30 0.00 0.52 0.00 0.00 54.79 51.79 1zdn n ASP 26 Cb 1.03 -0.63 0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1zdn n ASP 26 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1zdn s PRO 27 N -2.05 2.72 0.72 -0.67 0.04 -1.17 -4.67 135.00 129.92 1zdn s PRO 27 Ca 0.39 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 61.94 1zdn s PRO 27 Cb 0.28 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.82 1zdn s PRO 27 CO -0.09 -1.18 0.85 -2.30 0.04 0.00 0.00 177.00 174.32 1zdn n PRO 28 N -3.14 0.46 -1.68 0.56 -0.02 -1.26 -4.89 135.00 125.02 1zdn n PRO 28 Ca 0.07 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 1zdn n PRO 28 Cb 0.56 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1zdn n PRO 28 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zdn n ASP 29 N -1.29 2.64 0.00 2.55 2.03 -1.26 -2.04 116.55 119.18 1zdn n ASP 29 Ca 0.12 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.62 1zdn n ASP 29 Cb 0.49 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1zdn n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zdn n GLY 30 N 1.13 2.12 3.45 0.27 0.00 -1.26 -4.96 105.19 105.93 1zdn n GLY 30 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1zdn n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdn s ILE 31 N -2.83 3.14 0.02 -0.61 1.01 -0.86 -0.29 121.20 120.78 1zdn s ILE 31 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1zdn s ILE 31 Cb 0.00 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1zdn s ILE 31 CO 0.00 0.56 -0.12 -0.54 0.00 0.00 0.00 174.94 174.84 1zdn s LYS 32 N -0.30 0.88 0.08 2.79 1.02 -0.68 -4.57 119.74 118.98 1zdn s LYS 32 Ca 0.03 -0.62 0.10 0.00 0.02 0.00 0.00 55.97 55.50 1zdn s LYS 32 Cb -0.13 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 1zdn s LYS 32 CO 0.03 0.22 -0.26 0.14 -0.92 0.00 0.00 175.35 174.55 1zdn s VAL 33 N -0.67 2.24 -0.47 3.17 -7.23 -1.26 -0.73 120.40 115.45 1zdn s VAL 33 Ca 0.02 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1zdn s VAL 33 Cb -0.07 -1.93 0.21 0.00 0.56 0.00 0.00 36.38 35.15 1zdn s VAL 33 CO 0.01 0.24 0.46 0.49 -0.31 0.00 0.00 175.10 175.99 1zdn n PHE 34 N 1.36 0.30 -1.88 2.82 3.01 0.03 -4.85 117.46 118.24 1zdn n PHE 34 Ca -0.17 -3.61 -0.39 0.00 1.01 0.00 0.00 57.45 54.28 1zdn n PHE 34 Cb 0.52 -0.15 0.02 0.00 -0.01 0.00 0.00 39.48 39.87 1zdn n PHE 34 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1zdn s PRO 35 N -0.83 3.60 -0.29 -1.08 0.02 -1.26 -3.85 135.00 131.30 1zdn s PRO 35 Ca 0.33 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.45 1zdn s PRO 35 Cb 0.08 -2.55 -0.02 0.00 0.02 0.00 0.00 34.50 32.03 1zdn s PRO 35 CO -0.15 -0.83 0.45 -0.80 -0.33 0.00 0.00 177.00 175.34 1zdn s ASN 36 N -0.74 6.32 0.49 2.53 0.01 -1.26 -4.98 114.94 117.31 1zdn s ASN 36 Ca 0.63 0.24 0.24 0.00 -0.71 0.00 0.00 52.86 53.26 1zdn s ASN 36 Cb -0.40 -2.25 1.30 0.00 0.41 0.00 0.00 41.25 40.30 1zdn s ASN 36 CO 0.51 -0.30 2.03 -0.33 -1.51 0.00 0.00 177.10 177.49 1zdn h GLU 37 N 8.22 0.00 0.08 -0.60 5.08 -1.95 -3.16 114.58 122.25 1zdn h GLU 37 Ca -0.30 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.73 1zdn h GLU 37 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1zdn h GLU 37 CO 0.70 0.15 -1.82 0.93 -1.00 0.00 0.00 179.01 177.97 1zdn h GLU 38 N 0.00 0.17 -4.32 2.33 5.08 -1.99 -3.43 114.58 112.42 1zdn h GLU 38 Ca -0.00 -0.29 -0.65 0.00 -1.00 0.00 0.00 59.36 57.42 1zdn h GLU 38 Cb 0.37 0.11 -0.40 0.00 0.50 0.00 0.00 28.75 29.33 1zdn h GLU 38 CO 0.02 0.94 -0.71 0.34 -1.00 0.00 0.00 179.01 178.61 1zdn s ASP 39 N -6.69 4.60 0.57 1.42 2.15 -1.19 -4.95 116.67 112.58 1zdn s ASP 39 Ca -0.14 -2.30 0.27 0.00 0.43 0.00 0.00 52.55 50.82 1zdn s ASP 39 Cb 0.07 -1.56 1.53 0.00 -0.30 0.00 0.00 42.92 42.65 1zdn s ASP 39 CO 0.80 -0.35 2.02 0.25 -0.17 0.00 0.00 175.17 177.72 1zdn h LEU 40 N 7.41 0.00 -0.62 -1.34 5.85 -1.85 -2.76 115.31 121.99 1zdn h LEU 40 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1zdn h LEU 40 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1zdn h LEU 40 CO 0.55 0.00 -0.06 0.35 -0.34 0.00 0.00 178.44 178.94 1zdn n THR 41 N -3.97 0.00 -3.92 1.05 -2.24 -1.26 -4.70 114.28 99.25 1zdn n THR 41 Ca 0.05 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 1zdn n THR 41 Cb 0.48 0.24 -0.16 0.00 -2.10 0.00 0.00 70.33 68.79 1zdn n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zdn s ASP 42 N -2.16 3.71 -0.19 3.42 -1.08 -1.04 -0.83 116.67 118.49 1zdn s ASP 42 Ca 0.36 -1.12 0.01 0.00 -0.52 0.00 0.00 52.55 51.28 1zdn s ASP 42 Cb 0.21 -1.10 0.03 0.00 -1.46 0.00 0.00 42.92 40.59 1zdn s ASP 42 CO 0.39 -0.24 -0.18 -0.22 0.52 0.00 0.00 175.17 175.44 1zdn s LEU 43 N 1.46 2.37 0.12 -1.34 2.96 -0.49 -4.32 118.68 119.44 1zdn s LEU 43 Ca -0.05 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 52.84 1zdn s LEU 43 Cb -0.19 -1.49 -0.07 0.00 0.50 0.00 0.00 46.19 44.94 1zdn s LEU 43 CO -0.06 -0.04 0.72 -1.10 -1.32 0.00 0.00 176.35 174.55 1zdn s GLN 44 N 1.26 4.46 0.02 1.98 -1.52 -1.25 -1.28 119.66 123.33 1zdn s GLN 44 Ca 0.02 1.03 -0.00 0.00 -1.95 0.00 0.00 55.36 54.46 1zdn s GLN 44 Cb -0.14 -3.27 -0.02 0.00 -0.22 0.00 0.00 33.01 29.36 1zdn s GLN 44 CO -0.12 0.55 -0.02 0.08 -0.25 0.00 0.00 175.29 175.53 1zdn s VAL 45 N -0.97 0.10 0.02 1.09 1.01 -0.27 -0.79 120.40 120.59 1zdn s VAL 45 Ca 0.34 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1zdn s VAL 45 Cb -0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1zdn s VAL 45 CO 0.24 -0.46 -0.25 0.42 0.00 0.00 0.00 175.10 175.04 1zdn s THR 46 N -1.35 2.19 -0.11 3.92 -4.23 0.09 -1.19 115.64 114.96 1zdn s THR 46 Ca -0.15 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1zdn s THR 46 Cb -0.09 -1.83 0.01 0.00 1.34 0.00 0.00 72.50 71.93 1zdn s THR 46 CO -0.01 0.43 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.71 1zdn s ILE 47 N -0.76 1.54 0.08 2.99 1.01 0.46 -1.69 121.20 124.84 1zdn s ILE 47 Ca 0.11 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1zdn s ILE 47 Cb -0.10 -1.40 -0.07 0.00 0.01 0.00 0.00 42.46 40.90 1zdn s ILE 47 CO 0.01 0.45 1.34 -1.61 0.00 0.00 0.00 174.94 175.13 1zdn s GLU 48 N 0.89 4.34 0.06 2.79 2.02 0.60 -0.41 118.70 128.99 1zdn s GLU 48 Ca -0.08 1.98 -0.31 0.00 0.02 0.00 0.00 54.97 56.58 1zdn s GLU 48 Cb -0.15 -3.33 -0.10 0.00 0.10 0.00 0.00 34.13 30.65 1zdn s GLU 48 CO -0.00 -0.41 1.92 0.41 0.02 0.00 0.00 175.26 177.20 1zdn n GLY 49 N 3.45 1.78 3.75 -1.39 0.00 0.12 -4.92 105.19 107.98 1zdn n GLY 49 Ca 0.11 0.79 -0.38 0.00 0.00 0.00 0.00 46.02 46.54 1zdn n GLY 49 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zdn s PRO 50 N 3.81 3.20 0.67 1.61 0.02 -1.26 -3.21 135.00 139.84 1zdn s PRO 50 Ca 0.87 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 63.82 1zdn s PRO 50 Cb -0.47 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1zdn s PRO 50 CO 0.41 -1.10 1.25 -1.83 -0.33 0.00 0.00 177.00 175.40 1zdn s GLU 51 N -2.93 2.45 -0.31 5.54 -1.05 -1.26 -3.13 118.70 118.01 1zdn s GLU 51 Ca 0.71 1.91 0.00 0.00 -0.15 0.00 0.00 54.97 57.44 1zdn s GLU 51 Cb -0.37 -1.85 0.00 0.00 -0.44 0.00 0.00 34.13 31.47 1zdn s GLU 51 CO 0.43 -1.63 0.00 0.41 0.95 0.00 0.00 175.26 175.42 1zdn n GLY 52 N 0.64 0.56 3.13 -3.83 0.00 -1.26 -4.96 105.19 99.47 1zdn n GLY 52 Ca 0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1zdn n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zdn s THR 53 N -2.12 0.15 -0.92 2.61 -4.23 -1.18 -5.03 115.64 104.92 1zdn s THR 53 Ca 0.00 -1.86 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1zdn s THR 53 Cb 0.00 -1.83 0.09 0.00 1.34 0.00 0.00 72.50 72.10 1zdn s THR 53 CO 0.00 -0.67 1.31 -2.65 -0.54 0.00 0.00 174.62 172.07 1zdn n PRO 54 N -0.01 0.02 -0.14 3.99 -0.02 -1.26 -2.02 135.00 135.56 1zdn n PRO 54 Ca -0.09 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1zdn n PRO 54 Cb 0.63 -1.55 0.30 0.00 -0.02 0.00 0.00 33.50 32.85 1zdn n PRO 54 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zdn n TYR 55 N -1.59 0.36 -1.66 6.00 4.01 -1.26 -3.63 117.16 119.38 1zdn n TYR 55 Ca 0.02 -0.18 -0.48 0.00 -0.16 0.00 0.00 57.90 57.10 1zdn n TYR 55 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1zdn n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zdn n ALA 56 N 0.78 0.94 0.00 -0.72 0.00 -0.85 -2.15 120.51 118.50 1zdn n ALA 56 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1zdn n ALA 56 Cb 0.43 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1zdn n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zdn n GLY 57 N 3.52 2.03 3.82 0.00 0.00 -1.20 -4.98 105.19 108.38 1zdn n GLY 57 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1zdn n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zdn s GLY 58 N -2.24 2.38 -0.23 -0.02 0.00 -0.92 -4.88 107.32 101.40 1zdn s GLY 58 Ca 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 44.72 45.09 1zdn s GLY 58 CO 0.00 0.69 -0.04 -2.27 0.00 0.00 0.00 173.10 171.49 1zdn s LEU 59 N -3.31 3.03 -0.34 0.66 2.96 -0.09 0.14 118.68 121.73 1zdn s LEU 59 Ca 0.62 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 1zdn s LEU 59 Cb -0.10 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1zdn s LEU 59 CO 0.16 -0.06 0.17 -0.36 -1.32 0.00 0.00 176.35 174.94 1zdn s PHE 60 N 1.45 3.21 0.27 5.38 0.08 0.45 -4.66 117.98 124.14 1zdn s PHE 60 Ca 0.04 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 1zdn s PHE 60 Cb -0.15 -2.39 -0.09 0.00 -0.57 0.00 0.00 43.02 39.82 1zdn s PHE 60 CO -0.03 -0.54 0.98 1.03 -0.10 0.00 0.00 175.22 176.55 1zdn s ARG 61 N 1.58 4.74 0.20 0.44 0.52 -1.26 -0.40 118.95 124.77 1zdn s ARG 61 Ca 0.03 1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 56.63 1zdn s ARG 61 Cb -0.18 -3.15 0.01 0.00 0.52 0.00 0.00 34.95 32.15 1zdn s ARG 61 CO 0.06 0.39 0.48 0.00 0.02 0.00 0.00 175.30 176.24 1zdn s MET 62 N -1.43 1.39 0.03 3.54 0.23 -0.33 -0.73 119.30 122.00 1zdn s MET 62 Ca 0.44 -1.00 -0.03 0.00 -1.03 0.00 0.00 55.69 54.07 1zdn s MET 62 Cb -0.26 0.49 -0.02 0.00 -1.53 0.00 0.00 34.83 33.51 1zdn s MET 62 CO 0.33 -0.57 0.03 -1.59 -2.03 0.00 0.00 175.02 171.18 1zdn s LYS 63 N -3.92 0.51 -0.08 3.16 -2.85 0.09 -1.12 119.74 115.53 1zdn s LYS 63 Ca 0.13 -0.82 0.03 0.00 -1.00 0.00 0.00 55.97 54.31 1zdn s LYS 63 Cb -0.00 0.19 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1zdn s LYS 63 CO 0.00 -0.11 -0.16 -0.51 0.10 0.00 0.00 175.35 174.68 1zdn s LEU 64 N -2.11 2.60 -0.16 2.77 1.02 -0.40 -0.92 118.68 121.48 1zdn s LEU 64 Ca -0.06 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.80 1zdn s LEU 64 Cb -0.02 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.66 1zdn s LEU 64 CO -0.05 0.27 -0.16 -0.76 0.02 0.00 0.00 176.35 175.67 1zdn s LEU 65 N -0.27 2.38 -0.57 1.79 1.43 0.10 -1.39 118.68 122.15 1zdn s LEU 65 Ca 0.01 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 1zdn s LEU 65 Cb -0.13 -1.54 0.04 0.00 0.03 0.00 0.00 46.19 44.59 1zdn s LEU 65 CO 0.03 0.06 1.01 -0.76 0.23 0.00 0.00 176.35 176.91 1zdn s LEU 66 N 0.95 3.96 0.00 1.79 1.43 -0.01 -0.27 118.68 126.54 1zdn s LEU 66 Ca -0.03 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1zdn s LEU 66 Cb -0.15 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1zdn s LEU 66 CO -0.03 -1.32 0.00 0.61 0.23 0.00 0.00 176.35 175.84 1zdn n GLY 67 N 5.13 -0.86 0.36 -3.19 0.00 -1.26 -4.92 105.19 100.45 1zdn n GLY 67 Ca 0.03 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1zdn n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdn h LYS 68 N 0.00 -0.07 -1.18 1.61 1.79 -1.97 -3.28 116.57 113.47 1zdn h LYS 68 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1zdn h LYS 68 Cb 0.00 0.02 -0.37 0.00 -1.58 0.00 0.00 32.23 30.29 1zdn h LYS 68 CO 0.00 -0.05 -0.12 -0.25 -1.08 0.00 0.00 179.45 177.95 1zdn n ASP 69 N -4.91 5.92 -4.75 0.86 8.00 -1.26 -4.95 116.55 115.45 1zdn n ASP 69 Ca 0.01 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.35 1zdn n ASP 69 Cb 0.23 -0.63 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 1zdn n ASP 69 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1zdn s PHE 70 N -3.71 3.72 -1.23 1.24 5.36 -1.24 0.12 117.98 122.24 1zdn s PHE 70 Ca 0.54 1.36 0.12 0.00 -0.96 0.00 0.00 56.93 57.99 1zdn s PHE 70 Cb 0.44 -2.72 0.49 0.00 -0.34 0.00 0.00 43.02 40.88 1zdn s PHE 70 CO -0.09 0.32 1.34 -0.35 -1.46 0.00 0.00 175.22 174.98 1zdn n PRO 71 N 2.71 2.88 -0.19 10.12 -0.04 -1.26 -4.91 135.00 144.31 1zdn n PRO 71 Ca -0.05 -1.93 -0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1zdn n PRO 71 Cb 0.50 -1.71 0.24 0.00 -0.04 0.00 0.00 33.50 32.50 1zdn n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zdn h ALA 72 N 3.61 1.42 -3.52 0.55 0.00 -0.53 -3.31 119.26 117.48 1zdn h ALA 72 Ca 0.00 -0.08 -0.67 0.00 0.00 0.00 0.00 54.91 54.16 1zdn h ALA 72 Cb 1.08 -0.28 -0.20 0.00 0.00 0.00 0.00 17.79 18.39 1zdn h ALA 72 CO 0.17 0.50 -0.84 -1.12 0.00 0.00 0.00 179.25 177.95 1zdn s SER 73 N -6.42 3.35 0.81 0.00 0.01 0.32 -4.63 113.70 107.14 1zdn s SER 73 Ca -0.11 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.20 1zdn s SER 73 Cb 0.17 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.20 1zdn s SER 73 CO 0.78 0.14 0.81 -2.65 0.41 0.00 0.00 173.24 172.73 1zdn n PRO 74 N 0.57 0.11 -1.13 12.44 -0.02 -1.26 -4.09 135.00 141.63 1zdn n PRO 74 Ca -0.15 0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.09 1zdn n PRO 74 Cb 0.55 -2.11 0.12 0.00 -0.02 0.00 0.00 33.50 32.03 1zdn n PRO 74 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zdn n PRO 75 N -2.11 0.20 -2.77 0.52 -0.02 -1.26 -4.78 135.00 124.78 1zdn n PRO 75 Ca 0.11 0.14 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 1zdn n PRO 75 Cb 0.51 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1zdn n PRO 75 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zdn s LYS 76 N -3.85 4.76 -0.02 -0.52 -0.14 0.63 -4.88 119.74 115.72 1zdn s LYS 76 Ca 0.71 1.43 0.08 0.00 -1.36 0.00 0.00 55.97 56.83 1zdn s LYS 76 Cb -0.30 -3.32 -0.02 0.00 -1.68 0.00 0.00 37.83 32.51 1zdn s LYS 76 CO 0.53 0.39 -0.25 0.20 -0.76 0.00 0.00 175.35 175.46 1zdn s GLY 77 N -0.66 1.25 -0.02 -3.33 0.00 -1.26 0.01 107.32 103.31 1zdn s GLY 77 Ca 0.43 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 44.08 1zdn s GLY 77 CO 0.30 -0.88 -0.06 -0.19 0.00 0.00 0.00 173.10 172.28 1zdn s TYR 78 N -0.54 0.62 -0.04 1.90 2.02 -0.10 -1.15 117.35 120.05 1zdn s TYR 78 Ca 0.08 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 1zdn s TYR 78 Cb -0.10 -0.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.96 1zdn s TYR 78 CO -0.00 -0.07 1.18 -0.06 -1.57 0.00 0.00 175.55 175.03 1zdn s PHE 79 N 0.20 3.26 -0.04 2.71 0.08 0.70 -0.73 117.98 124.16 1zdn s PHE 79 Ca -0.02 1.27 0.02 0.00 0.12 0.00 0.00 56.93 58.32 1zdn s PHE 79 Cb -0.07 -3.39 -0.25 0.00 -0.57 0.00 0.00 43.02 38.74 1zdn s PHE 79 CO -0.00 -1.18 0.67 -0.07 -0.10 0.00 0.00 175.22 174.54 1zdn h LEU 80 N 7.95 0.25 -9.43 -0.37 3.38 -1.24 -3.41 115.31 112.43 1zdn h LEU 80 Ca -0.35 -0.45 -0.54 0.00 0.09 0.00 0.00 57.88 56.63 1zdn h LEU 80 Cb 1.17 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zdn h LEU 80 CO 0.86 1.39 0.62 -0.89 0.09 0.00 0.00 178.44 180.52 1zdn s THR 81 N -2.60 4.05 0.38 0.22 2.01 -0.76 -4.95 115.64 113.99 1zdn s THR 81 Ca -0.11 1.45 -0.28 0.00 0.31 0.00 0.00 61.69 63.06 1zdn s THR 81 Cb 0.07 -3.93 -0.11 0.00 0.01 0.00 0.00 72.50 68.55 1zdn s THR 81 CO 0.82 0.07 1.45 -0.54 -0.69 0.00 0.00 174.62 175.74 1zdn s LYS 82 N 1.47 4.11 -0.01 4.92 1.02 -1.26 -4.87 119.74 125.11 1zdn s LYS 82 Ca 0.59 2.50 -0.17 0.00 0.02 0.00 0.00 55.97 58.90 1zdn s LYS 82 Cb -0.29 -2.95 0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1zdn s LYS 82 CO 0.27 -0.51 0.37 -1.50 -0.92 0.00 0.00 175.35 173.07 1zdn s ILE 83 N -1.13 0.05 -0.48 2.17 2.07 -1.26 -4.81 121.20 117.81 1zdn s ILE 83 Ca 0.53 -0.41 -0.05 0.00 -1.41 0.00 0.00 60.65 59.31 1zdn s ILE 83 Cb -0.45 -0.70 0.13 0.00 0.13 0.00 0.00 42.46 41.56 1zdn s ILE 83 CO 0.61 -0.23 0.30 0.12 -1.91 0.00 0.00 174.94 173.84 1zdn s PHE 84 N -1.43 3.52 -0.09 3.50 5.36 -1.26 -5.01 117.98 122.57 1zdn s PHE 84 Ca -0.12 -2.33 -0.06 0.00 -0.96 0.00 0.00 56.93 53.46 1zdn s PHE 84 Cb -0.04 -3.31 0.03 0.00 -0.34 0.00 0.00 43.02 39.36 1zdn s PHE 84 CO 0.04 -0.95 0.22 -1.58 -1.46 0.00 0.00 175.22 171.49 1zdn s HIS 85 N 0.93 -0.26 0.39 10.12 2.46 -1.26 -4.73 115.29 122.94 1zdn s HIS 85 Ca 0.10 0.63 0.18 0.00 0.47 0.00 0.00 55.06 56.43 1zdn s HIS 85 Cb -0.23 0.05 1.09 0.00 -0.13 0.00 0.00 32.58 33.36 1zdn s HIS 85 CO -0.03 -0.16 1.75 -1.35 -2.47 0.00 0.00 174.74 172.48 1zdn h PRO 86 N 6.45 0.39 -0.51 2.88 0.11 -1.83 -2.05 132.00 137.43 1zdn h PRO 86 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zdn h PRO 86 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zdn h PRO 86 CO 0.38 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 1zdn n ASN 87 N -4.68 3.29 -4.26 -2.05 4.13 -1.26 -0.03 115.26 110.40 1zdn n ASN 87 Ca 0.26 -1.97 -0.34 0.00 1.68 0.00 0.00 54.58 54.22 1zdn n ASN 87 Cb 0.89 -0.34 -0.15 0.00 -1.54 0.00 0.00 39.78 38.65 1zdn n ASN 87 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zdn s VAL 88 N -1.33 2.76 0.02 2.41 1.01 -0.77 -0.93 120.40 123.58 1zdn s VAL 88 Ca 0.41 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zdn s VAL 88 Cb 0.22 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1zdn s VAL 88 CO 0.30 0.50 0.03 0.61 0.00 0.00 0.00 175.10 176.54 1zdn n GLY 89 N 4.27 -0.97 0.20 4.51 0.00 -0.05 -3.94 105.19 109.21 1zdn n GLY 89 Ca -0.19 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.21 1zdn n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdn h ALA 90 N -1.86 0.93 -0.62 4.61 0.00 -1.89 -2.18 119.26 118.25 1zdn h ALA 90 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zdn h ALA 90 Cb 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zdn h ALA 90 CO 0.01 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1zdn n ASN 91 N -3.37 4.25 0.00 0.00 3.02 -1.26 -4.93 115.26 112.97 1zdn n ASN 91 Ca 0.01 -2.31 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 1zdn n ASN 91 Cb 0.52 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1zdn n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdn n GLY 92 N 1.21 0.73 3.77 7.41 0.00 -0.82 -4.86 105.19 112.63 1zdn n GLY 92 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1zdn n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zdn s GLU 93 N -0.08 4.28 -0.18 1.61 8.01 -1.26 -0.22 118.70 130.86 1zdn s GLU 93 Ca 0.00 2.29 -0.15 0.00 0.01 0.00 0.00 54.97 57.12 1zdn s GLU 93 Cb 0.00 -3.03 -0.04 0.00 -4.31 0.00 0.00 34.13 26.74 1zdn s GLU 93 CO 0.00 -0.28 0.35 0.42 0.01 0.00 0.00 175.26 175.76 1zdn s ILE 94 N -1.14 5.25 -0.43 -1.63 1.01 -0.30 -0.87 121.20 123.08 1zdn s ILE 94 Ca 0.50 0.64 -0.44 0.00 0.00 0.00 0.00 60.65 61.35 1zdn s ILE 94 Cb -0.41 -3.69 -0.18 0.00 0.01 0.00 0.00 42.46 38.19 1zdn s ILE 94 CO 0.55 0.31 1.76 0.00 0.00 0.00 0.00 174.94 177.56 1zdn h VAL 96 N 5.51 1.25 -0.98 0.00 -1.51 -1.94 -2.84 116.25 115.73 1zdn h VAL 96 Ca -0.38 -0.75 0.04 0.00 -1.23 0.00 0.00 66.70 64.37 1zdn h VAL 96 Cb 1.36 0.38 -0.06 0.00 -2.13 0.00 0.00 31.29 30.85 1zdn h VAL 96 CO 1.00 0.31 0.65 0.78 -1.23 0.00 0.00 177.57 179.07 1zdn h ASN 97 N 1.04 1.07 -0.11 4.19 -0.26 -1.98 0.12 115.58 119.65 1zdn h ASN 97 Ca 0.24 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1zdn h ASN 97 Cb 0.18 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1zdn h ASN 97 CO -0.02 0.73 -0.01 0.58 -1.06 0.00 0.00 177.43 177.65 1zdn h VAL 98 N 1.24 1.26 0.00 2.81 2.07 -1.90 -3.03 116.25 118.70 1zdn h VAL 98 Ca 0.39 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1zdn h VAL 98 Cb 0.01 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1zdn h VAL 98 CO -0.12 0.24 -0.02 -0.07 0.02 0.00 0.00 177.57 177.62 1zdn h LEU 99 N -0.08 0.00 0.00 2.57 3.38 -1.16 -1.55 115.31 118.47 1zdn h LEU 99 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zdn h LEU 99 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1zdn h LEU 99 CO 0.01 0.02 -0.06 0.29 0.09 0.00 0.00 178.44 178.79 1zdn n LYS 100 N -4.13 0.00 -1.83 1.13 5.02 -0.03 -4.63 118.16 113.69 1zdn n LYS 100 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1zdn n LYS 100 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1zdn n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zdn s ARG 101 N -3.00 4.16 -1.74 1.97 0.52 -0.59 -1.18 118.95 119.10 1zdn s ARG 101 Ca 0.14 2.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.77 1zdn s ARG 101 Cb 0.19 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.72 1zdn s ARG 101 CO 0.55 -0.87 0.00 -0.25 0.02 0.00 0.00 175.30 174.75 1zdn n ASP 102 N 6.85 -5.52 -4.73 0.23 8.00 -1.26 -4.96 116.55 115.16 1zdn n ASP 102 Ca 0.18 0.40 -0.42 0.00 0.71 0.00 0.00 54.79 55.67 1zdn n ASP 102 Cb 0.41 -4.47 -0.03 0.00 -0.02 0.00 0.00 41.12 37.02 1zdn n ASP 102 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1zdn s TRP 103 N -2.42 3.13 0.13 1.24 -0.11 -0.33 -5.03 118.94 115.55 1zdn s TRP 103 Ca 0.00 0.98 0.01 0.00 1.22 0.00 0.00 56.10 58.31 1zdn s TRP 103 Cb 0.00 -3.76 -0.04 0.00 -1.50 0.00 0.00 33.47 28.17 1zdn s TRP 103 CO 0.00 -2.56 -0.01 0.95 -4.62 0.00 0.00 176.95 170.71 1zdn s THR 104 N 0.46 0.48 -1.13 5.86 -4.23 -1.26 -5.05 115.64 110.78 1zdn s THR 104 Ca 0.62 -1.93 0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1zdn s THR 104 Cb -0.40 -1.90 0.13 0.00 1.34 0.00 0.00 72.50 71.67 1zdn s THR 104 CO 0.37 -0.65 1.34 0.00 -0.54 0.00 0.00 174.62 175.14 1zdn n ALA 105 N -0.11 1.58 1.32 3.99 0.00 -1.25 -1.32 120.51 124.73 1zdn n ALA 105 Ca -0.09 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1zdn n ALA 105 Cb 0.62 -1.19 0.65 0.00 0.00 0.00 0.00 19.45 19.54 1zdn n ALA 105 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1zdn n GLU 106 N -1.43 0.42 -2.56 0.00 0.28 -1.26 -4.80 120.64 111.28 1zdn n GLU 106 Ca 0.04 -0.08 -0.29 0.00 -0.16 0.00 0.00 57.16 56.67 1zdn n GLU 106 Cb 0.12 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.48 1zdn n GLU 106 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1zdn s LEU 107 N -2.63 3.62 0.00 -1.84 1.43 -0.44 -5.08 118.68 113.74 1zdn s LEU 107 Ca 0.25 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1zdn s LEU 107 Cb 0.20 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1zdn s LEU 107 CO 0.49 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1zdn n GLY 108 N -2.03 5.16 0.29 -3.19 0.00 -1.26 -4.95 105.19 99.21 1zdn n GLY 108 Ca 0.02 -1.36 -0.06 0.00 0.00 0.00 0.00 46.02 44.62 1zdn n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zdn h ILE 109 N 0.00 1.23 -0.43 -0.61 2.04 -1.98 -2.79 117.51 114.97 1zdn h ILE 109 Ca 0.00 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1zdn h ILE 109 Cb 0.00 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1zdn h ILE 109 CO 0.00 0.27 0.15 -0.09 0.00 0.00 0.00 178.15 178.48 1zdn h ARG 110 N 0.94 0.31 -0.83 2.37 2.43 -1.96 -0.83 114.38 116.80 1zdn h ARG 110 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1zdn h ARG 110 Cb 0.12 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zdn h ARG 110 CO -0.03 0.21 0.46 1.25 -1.51 0.00 0.00 179.97 180.35 1zdn h HIS 111 N 0.32 1.14 -0.58 2.20 2.76 -1.94 -1.76 115.15 117.29 1zdn h HIS 111 Ca 0.20 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1zdn h HIS 111 Cb 0.20 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 1zdn h HIS 111 CO -0.15 0.79 0.31 0.28 -1.30 0.00 0.00 177.93 177.86 1zdn h VAL 112 N 1.16 1.20 -0.28 5.26 2.07 -1.01 -0.72 116.25 123.93 1zdn h VAL 112 Ca 0.29 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1zdn h VAL 112 Cb 0.03 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1zdn h VAL 112 CO -0.05 0.22 -0.40 -0.07 0.02 0.00 0.00 177.57 177.28 1zdn h LEU 113 N 0.78 0.72 -0.68 2.57 3.38 -0.89 -1.67 115.31 119.53 1zdn h LEU 113 Ca 0.20 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zdn h LEU 113 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zdn h LEU 113 CO -0.03 1.04 0.12 0.25 0.09 0.00 0.00 178.44 179.90 1zdn h LEU 114 N 0.55 1.07 -0.72 1.67 5.85 -1.19 -0.26 115.31 122.29 1zdn h LEU 114 Ca 0.05 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1zdn h LEU 114 Cb 0.94 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1zdn h LEU 114 CO 0.08 1.06 0.28 0.74 -0.34 0.00 0.00 178.44 180.26 1zdn h THR 115 N 1.04 1.25 0.00 1.05 2.02 -0.81 0.38 112.91 117.84 1zdn h THR 115 Ca 0.21 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1zdn h THR 115 Cb 0.44 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1zdn h THR 115 CO 0.01 0.32 -0.00 0.40 0.37 0.00 0.00 175.52 176.62 1zdn h ILE 116 N 1.03 1.31 -0.39 3.11 2.04 -1.12 -1.61 117.51 121.88 1zdn h ILE 116 Ca 0.24 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1zdn h ILE 116 Cb 0.23 1.94 -0.08 0.00 -0.74 0.00 0.00 36.82 38.17 1zdn h ILE 116 CO -0.02 0.24 -0.15 0.50 0.00 0.00 0.00 178.15 178.72 1zdn h LYS 117 N -0.40 -0.07 -0.06 2.37 3.64 -0.89 -2.04 116.57 119.12 1zdn h LYS 117 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1zdn h LYS 117 Cb 0.40 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zdn h LYS 117 CO 0.00 -0.05 0.04 0.00 -2.27 0.00 0.00 179.45 177.18 1zdn h LEU 119 N 0.00 0.00 -1.33 0.00 5.85 -0.55 -0.91 115.31 118.37 1zdn h LEU 119 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1zdn h LEU 119 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1zdn h LEU 119 CO -0.00 0.35 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.34 1zdn h LEU 120 N 0.00 0.37 0.23 2.25 3.38 -1.10 -2.66 115.31 117.77 1zdn h LEU 120 Ca -0.00 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 1zdn h LEU 120 Cb 0.68 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.36 1zdn h LEU 120 CO 0.05 0.47 -1.36 0.40 0.09 0.00 0.00 178.44 178.09 1zdn h ILE 121 N 0.38 1.30 -2.74 1.22 2.04 -1.36 -3.43 117.51 114.93 1zdn h ILE 121 Ca 0.08 -2.65 -0.60 0.00 1.00 0.00 0.00 64.86 62.69 1zdn h ILE 121 Cb 0.32 3.06 -0.40 0.00 -0.74 0.00 0.00 36.82 39.06 1zdn h ILE 121 CO 0.01 0.79 -0.79 -1.00 0.00 0.00 0.00 178.15 177.16 1zdn s HIS 122 N -2.56 2.08 1.08 1.37 3.76 -0.43 -5.03 115.29 115.55 1zdn s HIS 122 Ca -0.11 -2.66 -0.13 0.00 -0.15 0.00 0.00 55.06 52.01 1zdn s HIS 122 Cb 0.03 -1.71 0.19 0.00 1.11 0.00 0.00 32.58 32.21 1zdn s HIS 122 CO 0.91 -0.72 0.81 -2.30 -0.85 0.00 0.00 174.74 172.59 1zdn n PRO 123 N 2.73 -1.56 -3.72 8.40 -0.02 -1.01 -4.56 135.00 135.27 1zdn n PRO 123 Ca 0.22 -0.42 -0.28 0.00 -2.02 0.00 0.00 63.50 61.01 1zdn n PRO 123 Cb 0.41 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.67 1zdn n PRO 123 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zdn n ASN 124 N -3.80 2.47 0.14 2.55 3.02 -1.26 -4.96 115.26 113.43 1zdn n ASN 124 Ca 0.05 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.63 1zdn n ASN 124 Cb 0.55 -0.71 0.52 0.00 -0.61 0.00 0.00 39.78 39.53 1zdn n ASN 124 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zdn n PRO 125 N 1.91 0.19 0.30 3.52 -0.04 -1.26 -1.23 135.00 138.39 1zdn n PRO 125 Ca 0.23 0.48 0.17 0.00 -0.04 0.00 0.00 63.50 64.34 1zdn n PRO 125 Cb 0.39 -1.91 0.96 0.00 -0.04 0.00 0.00 33.50 32.90 1zdn n PRO 125 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zdn h GLU 126 N 0.00 0.00 -2.21 0.54 9.09 -1.93 -3.06 114.58 117.01 1zdn h GLU 126 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 1zdn h GLU 126 Cb 0.28 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 26.99 1zdn h GLU 126 CO 0.00 0.02 -0.32 0.43 0.05 0.00 0.00 179.01 179.19 1zdn n SER 127 N -3.54 5.07 -4.67 3.06 7.64 -0.36 -5.06 113.62 115.75 1zdn n SER 127 Ca -0.03 -3.70 -0.42 0.00 1.01 0.00 0.00 58.87 55.73 1zdn n SER 127 Cb 0.12 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 1zdn n SER 127 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zdn s ALA 128 N -3.65 3.52 -0.03 -0.43 0.00 -1.16 -4.59 121.76 115.42 1zdn s ALA 128 Ca 0.47 0.24 0.12 0.00 0.00 0.00 0.00 51.96 52.79 1zdn s ALA 128 Cb 0.28 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.82 1zdn s ALA 128 CO -0.15 -0.75 1.01 -0.07 0.00 0.00 0.00 175.76 175.80 1zdn h LEU 129 N 8.53 0.00 -7.80 0.00 3.38 -0.72 -3.41 115.31 115.30 1zdn h LEU 129 Ca -0.27 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 56.94 1zdn h LEU 129 Cb 1.12 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.58 1zdn h LEU 129 CO 0.89 0.82 -0.08 0.21 0.09 0.00 0.00 178.44 180.37 1zdn s ASN 130 N -6.26 6.26 0.22 -0.43 3.84 -0.05 -4.72 114.94 113.79 1zdn s ASN 130 Ca -0.01 -2.60 -0.08 0.00 0.21 0.00 0.00 52.86 50.37 1zdn s ASN 130 Cb 0.09 -2.11 0.30 0.00 -0.55 0.00 0.00 41.25 38.98 1zdn s ASN 130 CO 0.81 -0.55 1.76 1.05 -2.79 0.00 0.00 177.10 177.38 1zdn h GLU 131 N 7.73 0.50 -0.48 0.43 9.09 -1.84 -0.36 114.58 129.66 1zdn h GLU 131 Ca 0.02 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 1zdn h GLU 131 Cb 1.03 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.99 1zdn h GLU 131 CO 0.77 0.33 0.09 1.49 0.05 0.00 0.00 179.01 181.74 1zdn h GLU 132 N 0.51 0.79 -0.55 1.06 4.81 -1.97 -1.22 114.58 118.01 1zdn h GLU 132 Ca 0.33 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zdn h GLU 132 Cb 0.37 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1zdn h GLU 132 CO -0.28 0.79 0.33 0.00 -0.73 0.00 0.00 179.01 179.12 1zdn h ALA 133 N 0.97 0.70 -0.24 2.92 0.00 -1.64 -0.79 119.26 121.17 1zdn h ALA 133 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zdn h ALA 133 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zdn h ALA 133 CO 0.01 0.18 0.03 0.78 0.00 0.00 0.00 179.25 180.25 1zdn h GLY 134 N 0.74 0.44 0.87 0.00 0.00 -0.95 -0.78 103.07 103.38 1zdn h GLY 134 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1zdn h GLY 134 CO -0.04 0.28 -0.05 -0.09 0.00 0.00 0.00 176.54 176.65 1zdn h ARG 135 N 0.20 -0.07 -0.74 4.80 2.43 -1.12 -2.10 114.38 117.78 1zdn h ARG 135 Ca 0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1zdn h ARG 135 Cb 0.36 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1zdn h ARG 135 CO 0.01 -0.05 0.39 -0.07 -1.51 0.00 0.00 179.97 178.74 1zdn h LEU 136 N -0.08 0.94 -0.23 3.80 3.38 -1.08 0.12 115.31 122.17 1zdn h LEU 136 Ca 0.02 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1zdn h LEU 136 Cb 0.11 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1zdn h LEU 136 CO -0.06 0.78 -0.07 0.25 0.09 0.00 0.00 178.44 179.44 1zdn h LEU 137 N 1.03 -0.25 -0.70 1.67 6.46 -0.90 0.22 115.31 122.84 1zdn h LEU 137 Ca 0.26 0.07 -0.14 0.00 -0.12 0.00 0.00 57.88 57.96 1zdn h LEU 137 Cb 0.06 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1zdn h LEU 137 CO -0.04 -0.09 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.11 1zdn h LEU 138 N -0.02 0.39 0.00 2.25 3.38 -1.02 -3.32 115.31 116.97 1zdn h LEU 138 Ca 0.12 -0.20 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 1zdn h LEU 138 Cb 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1zdn h LEU 138 CO -0.25 0.84 -2.20 -0.62 0.09 0.00 0.00 178.44 176.29 1zdn n GLU 139 N -3.95 0.84 -2.79 1.13 1.02 0.40 -4.80 120.64 112.49 1zdn n GLU 139 Ca -0.02 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 1zdn n GLU 139 Cb 0.56 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.54 1zdn n GLU 139 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zdn n ASN 140 N -2.58 -2.63 -0.30 1.62 5.15 0.74 -5.03 115.26 112.24 1zdn n ASN 140 Ca -0.24 -3.23 0.03 0.00 -0.60 0.00 0.00 54.58 50.54 1zdn n ASN 140 Cb 0.97 1.59 0.17 0.00 -0.53 0.00 0.00 39.78 41.98 1zdn n ASN 140 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1zdn h TYR 141 N 4.04 0.91 -0.88 1.20 3.20 -1.61 0.20 116.97 124.02 1zdn h TYR 141 Ca -0.12 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.83 1zdn h TYR 141 Cb 1.02 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1zdn h TYR 141 CO 0.05 0.38 0.58 0.93 -1.64 0.00 0.00 178.16 178.46 1zdn h GLU 142 N 0.84 1.01 -0.12 1.82 3.07 -1.91 0.39 114.58 119.68 1zdn h GLU 142 Ca 0.41 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 58.99 1zdn h GLU 142 Cb 0.35 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1zdn h GLU 142 CO -0.24 0.67 -0.76 1.49 -1.40 0.00 0.00 179.01 178.77 1zdn h GLU 143 N 1.04 0.65 0.02 2.33 4.57 -1.32 -1.18 114.58 120.68 1zdn h GLU 143 Ca 0.37 -0.53 0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1zdn h GLU 143 Cb 0.12 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1zdn h GLU 143 CO -0.12 1.15 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.80 1zdn h TYR 144 N 0.44 -0.34 -0.75 0.92 3.20 -0.20 -1.87 116.97 118.37 1zdn h TYR 144 Ca -0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1zdn h TYR 144 Cb 1.37 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 1zdn h TYR 144 CO 0.07 -0.20 0.46 0.00 -1.64 0.00 0.00 178.16 176.85 1zdn h ALA 145 N 0.71 0.96 -0.31 1.82 0.00 -0.22 -1.25 119.26 120.96 1zdn h ALA 145 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zdn h ALA 145 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zdn h ALA 145 CO -0.12 0.42 0.16 0.00 0.00 0.00 0.00 179.25 179.71 1zdn h ALA 146 N 1.24 0.40 -0.77 0.00 0.00 -1.09 0.24 119.26 119.28 1zdn h ALA 146 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zdn h ALA 146 Cb -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1zdn h ALA 146 CO -0.05 -0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.64 1zdn h ARG 147 N 0.37 1.03 -0.38 0.00 2.47 -1.02 -1.32 114.38 115.53 1zdn h ARG 147 Ca 0.11 -0.08 -0.15 0.00 -1.26 0.00 0.00 59.98 58.61 1zdn h ARG 147 Cb 0.10 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1zdn h ARG 147 CO -0.01 0.71 -0.34 0.00 0.56 0.00 0.00 179.97 180.89 1zdn h ALA 148 N 1.27 0.68 -0.60 0.04 0.00 -0.84 -2.31 119.26 117.50 1zdn h ALA 148 Ca 0.28 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1zdn h ALA 148 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1zdn h ALA 148 CO -0.06 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.88 1zdn h ARG 149 N 0.73 1.02 -0.14 0.00 3.08 -0.26 -1.55 114.38 117.27 1zdn h ARG 149 Ca 0.07 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1zdn h ARG 149 Cb 0.90 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1zdn h ARG 149 CO 0.08 0.99 0.02 -0.07 -1.07 0.00 0.00 179.97 179.92 1zdn h LEU 150 N 0.94 0.22 -1.23 3.04 4.07 -1.13 -0.92 115.31 120.31 1zdn h LEU 150 Ca 0.17 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1zdn h LEU 150 Cb 0.52 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1zdn h LEU 150 CO 0.03 0.44 0.35 0.25 -1.08 0.00 0.00 178.44 178.42 1zdn h LEU 151 N -0.00 0.79 -0.63 1.67 5.85 -1.39 -2.07 115.31 119.52 1zdn h LEU 151 Ca 0.04 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zdn h LEU 151 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1zdn h LEU 151 CO 0.00 0.63 0.16 0.74 -0.34 0.00 0.00 178.44 179.64 1zdn h THR 152 N 0.89 1.25 -0.89 1.05 2.02 -1.04 0.12 112.91 116.32 1zdn h THR 152 Ca 0.23 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1zdn h THR 152 Cb 0.02 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 1zdn h THR 152 CO -0.04 0.34 0.57 -0.08 0.37 0.00 0.00 175.52 176.69 1zdn h GLU 153 N 0.92 1.07 0.08 6.66 4.57 -0.51 0.14 114.58 127.51 1zdn h GLU 153 Ca 0.20 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1zdn h GLU 153 Cb 0.35 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1zdn h GLU 153 CO 0.00 0.71 -0.04 0.82 -1.18 0.00 0.00 179.01 179.32 1zdn h ILE 154 N 1.11 1.16 0.00 2.32 2.04 -0.99 -3.40 117.51 119.75 1zdn h ILE 154 Ca 0.36 -1.35 -0.19 0.00 1.00 0.00 0.00 64.86 64.68 1zdn h ILE 154 Cb 0.03 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1zdn h ILE 154 CO -0.13 0.31 -1.67 1.41 0.00 0.00 0.00 178.15 178.07 1zdn n HIS 155 N -4.84 0.70 1.67 1.37 8.25 0.38 -5.12 115.22 117.62 1zdn n HIS 155 Ca -0.08 0.23 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 1zdn n HIS 155 Cb 0.29 -1.01 0.79 0.00 1.12 0.00 0.00 29.99 31.19 1zdn n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39