#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdn n HIS 11 N 0.00 0.00 -0.11 6.00 -0.00 -1.26 -4.93 115.22 114.93 1zdn n HIS 11 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 1zdn n HIS 11 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 1zdn n HIS 11 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1zdn h ILE 12 N 0.00 0.92 -0.35 3.57 6.09 -1.98 -0.31 117.51 125.45 1zdn h ILE 12 Ca 0.00 -0.11 0.03 0.00 -1.37 0.00 0.00 64.86 63.42 1zdn h ILE 12 Cb 0.00 0.59 -0.03 0.00 0.47 0.00 0.00 36.82 37.85 1zdn h ILE 12 CO 0.00 0.06 0.16 0.40 -3.07 0.00 0.00 178.15 175.69 1zdn h ILE 13 N 0.31 0.95 -0.24 2.19 1.08 -1.97 -0.13 117.51 119.70 1zdn h ILE 13 Ca 0.16 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1zdn h ILE 13 Cb 0.12 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1zdn h ILE 13 CO -0.15 0.06 0.13 -0.09 -0.69 0.00 0.00 178.15 177.41 1zdn h ARG 14 N 0.33 0.33 -0.29 2.37 9.65 -1.90 0.08 114.38 124.95 1zdn h ARG 14 Ca 0.15 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.04 1zdn h ARG 14 Cb 0.09 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 1zdn h ARG 14 CO -0.13 0.29 0.05 1.25 2.80 0.00 0.00 179.97 184.23 1zdn h LEU 15 N 0.28 -0.01 -0.07 3.80 5.85 -0.51 -1.05 115.31 123.59 1zdn h LEU 15 Ca 0.08 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1zdn h LEU 15 Cb 0.05 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zdn h LEU 15 CO -0.01 0.03 -0.12 0.58 -0.34 0.00 0.00 178.44 178.58 1zdn h VAL 16 N 0.15 1.41 0.00 1.05 2.07 -0.88 -3.20 116.25 116.84 1zdn h VAL 16 Ca 0.13 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1zdn h VAL 16 Cb 0.15 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1zdn h VAL 16 CO -0.18 0.39 -0.09 1.88 0.02 0.00 0.00 177.57 179.59 1zdn h TYR 17 N -0.28 0.00 -0.32 1.57 -1.99 -0.92 0.20 116.97 115.23 1zdn h TYR 17 Ca 0.00 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1zdn h TYR 17 Cb 0.69 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.39 1zdn h TYR 17 CO 0.11 0.05 0.18 0.87 -0.00 0.00 0.00 178.16 179.37 1zdn h LYS 18 N 0.00 0.35 -0.41 4.88 1.57 -1.29 0.57 116.57 122.24 1zdn h LYS 18 Ca -0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1zdn h LYS 18 Cb 1.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1zdn h LYS 18 CO 0.01 0.23 -0.23 1.49 -0.57 0.00 0.00 179.45 180.38 1zdn h GLU 19 N 0.36 0.88 -0.54 3.15 4.81 -1.37 -2.37 114.58 119.49 1zdn h GLU 19 Ca 0.13 -0.40 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1zdn h GLU 19 Cb 0.02 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1zdn h GLU 19 CO -0.07 1.04 0.24 0.28 -0.73 0.00 0.00 179.01 179.77 1zdn h VAL 20 N 0.70 0.88 -0.50 0.32 2.07 -0.46 0.12 116.25 119.37 1zdn h VAL 20 Ca 0.09 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1zdn h VAL 20 Cb 0.79 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1zdn h VAL 20 CO 0.07 0.08 0.22 0.74 0.02 0.00 0.00 177.57 178.70 1zdn h THR 21 N 0.45 0.91 -0.87 2.57 2.02 -0.68 0.16 112.91 117.46 1zdn h THR 21 Ca 0.25 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1zdn h THR 21 Cb 0.23 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1zdn h THR 21 CO -0.22 0.08 0.58 0.74 0.37 0.00 0.00 175.52 177.07 1zdn h THR 22 N 0.44 1.22 -0.35 3.16 2.02 -0.88 -1.57 112.91 116.95 1zdn h THR 22 Ca 0.23 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1zdn h THR 22 Cb 0.18 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 1zdn h THR 22 CO -0.19 0.21 -0.09 -0.07 0.37 0.00 0.00 175.52 175.75 1zdn h LEU 23 N 1.17 0.56 -0.85 2.58 3.38 0.25 -2.00 115.31 120.41 1zdn h LEU 23 Ca 0.32 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1zdn h LEU 23 Cb -0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1zdn h LEU 23 CO -0.07 0.70 -0.50 0.71 0.09 0.00 0.00 178.44 179.36 1zdn h THR 24 N 0.54 1.18 0.11 0.22 1.35 -0.02 -2.10 112.91 114.20 1zdn h THR 24 Ca 0.10 -1.83 -0.30 0.00 -0.55 0.00 0.00 66.41 63.84 1zdn h THR 24 Cb 0.49 2.04 0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1zdn h THR 24 CO 0.03 0.49 -1.24 0.00 -0.25 0.00 0.00 175.52 174.55 1zdn h ALA 25 N 1.50 0.01 -2.03 6.62 0.00 -1.16 -3.40 119.26 120.80 1zdn h ALA 25 Ca -0.01 -0.77 -0.56 0.00 0.00 0.00 0.00 54.91 53.57 1zdn h ALA 25 Cb 1.00 0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 1zdn h ALA 25 CO 0.07 0.71 -1.05 -3.47 0.00 0.00 0.00 179.25 175.50 1zdn n ASP 26 N -3.78 0.76 -4.77 0.00 2.03 -0.77 -5.11 116.55 104.91 1zdn n ASP 26 Ca -0.13 -2.84 -0.35 0.00 0.52 0.00 0.00 54.79 51.99 1zdn n ASP 26 Cb 0.98 -0.64 0.01 0.00 -0.72 0.00 0.00 41.12 40.75 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 -1.52 3.24 0.90 -0.67 0.04 -0.79 -4.65 135.00 131.55 1zdn s PRO 27 Ca 0.36 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1zdn s PRO 27 Cb 0.19 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.88 1zdn s PRO 27 CO -0.10 -0.95 1.10 -2.14 0.04 0.00 0.00 177.00 174.95 1zdn s PRO 28 N -3.30 1.22 0.17 0.56 0.02 -1.26 -4.92 135.00 127.48 1zdn s PRO 28 Ca 0.74 1.11 -0.32 0.00 0.02 0.00 0.00 61.00 62.56 1zdn s PRO 28 Cb -0.26 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1zdn s PRO 28 CO 0.29 -2.35 1.62 0.34 -0.33 0.00 0.00 177.00 176.56 1zdn s ASP 29 N -3.11 6.54 0.00 2.53 2.15 -1.26 -2.16 116.67 121.35 1zdn s ASP 29 Ca 0.64 2.67 0.00 0.00 0.43 0.00 0.00 52.55 56.29 1zdn s ASP 29 Cb -0.20 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1zdn s ASP 29 CO 0.58 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 175.32 1zdn n GLY 30 N 3.84 0.88 3.25 2.66 0.00 -1.26 -4.96 105.19 109.60 1zdn n GLY 30 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.46 2.06 -0.04 -0.61 1.01 -0.92 -0.31 121.20 118.93 1zdn s ILE 31 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1zdn s ILE 31 Cb 0.00 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.72 1zdn s ILE 31 CO 0.00 0.57 -0.11 -0.54 0.00 0.00 0.00 174.94 174.86 1zdn s LYS 32 N 0.03 1.26 -0.07 2.79 1.02 -0.20 -4.35 119.74 120.22 1zdn s LYS 32 Ca -0.09 -0.36 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 1zdn s LYS 32 Cb -0.15 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.00 1zdn s LYS 32 CO 0.06 0.10 0.04 0.14 -0.92 0.00 0.00 175.35 174.77 1zdn s VAL 33 N 0.35 4.60 -0.62 3.17 -7.23 -1.26 -1.21 120.40 118.19 1zdn s VAL 33 Ca -0.07 -0.22 0.05 0.00 -1.81 0.00 0.00 61.98 59.94 1zdn s VAL 33 Cb -0.11 -2.99 0.20 0.00 0.56 0.00 0.00 36.38 34.03 1zdn s VAL 33 CO 0.01 0.55 0.54 0.49 -0.31 0.00 0.00 175.10 176.38 1zdn n PHE 34 N 1.88 2.48 -2.11 2.82 3.01 0.57 -4.92 117.46 121.19 1zdn n PHE 34 Ca -0.18 -4.07 -0.36 0.00 1.01 0.00 0.00 57.45 53.86 1zdn n PHE 34 Cb 0.54 -0.46 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1zdn n PHE 34 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1zdn s PRO 35 N -1.50 3.18 -0.13 -1.08 0.04 -1.26 -4.09 135.00 130.17 1zdn s PRO 35 Ca 0.31 1.77 -0.09 0.00 0.04 0.00 0.00 61.00 63.02 1zdn s PRO 35 Cb 0.04 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.61 1zdn s PRO 35 CO -0.13 -1.03 0.32 1.21 0.04 0.00 0.00 177.00 177.42 1zdn s ASN 36 N -1.60 -0.36 0.44 6.66 2.47 -1.26 -5.05 114.94 116.24 1zdn s ASN 36 Ca 0.74 0.67 0.28 0.00 0.42 0.00 0.00 52.86 54.97 1zdn s ASN 36 Cb -0.28 0.61 0.89 0.00 -1.45 0.00 0.00 41.25 41.02 1zdn s ASN 36 CO 0.32 -0.14 1.80 1.05 -3.72 0.00 0.00 177.10 176.40 1zdn h GLU 37 N 6.38 0.00 -0.48 0.43 4.11 -1.96 -3.29 114.58 119.77 1zdn h GLU 37 Ca -0.32 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.20 1zdn h GLU 37 Cb 1.18 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1zdn h GLU 37 CO 0.32 0.00 -0.07 0.93 0.07 0.00 0.00 179.01 180.27 1zdn h GLU 38 N 0.00 0.05 -2.57 1.06 4.39 -1.98 -3.36 114.58 112.16 1zdn h GLU 38 Ca 0.00 -0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 1zdn h GLU 38 Cb 0.70 -0.01 -0.38 0.00 -0.10 0.00 0.00 28.75 28.96 1zdn h GLU 38 CO 0.00 0.03 -0.76 0.34 -1.16 0.00 0.00 179.01 177.46 1zdn s ASP 39 N -5.23 2.91 0.38 1.42 -1.08 -1.24 -5.00 116.67 108.82 1zdn s ASP 39 Ca -0.14 -1.37 0.27 0.00 -0.52 0.00 0.00 52.55 50.80 1zdn s ASP 39 Cb 0.16 -0.13 1.25 0.00 -1.46 0.00 0.00 42.92 42.74 1zdn s ASP 39 CO 0.72 -0.39 1.83 -0.07 0.52 0.00 0.00 175.17 177.77 1zdn h LEU 40 N 8.03 0.00 -0.00 -1.34 3.38 -1.73 -2.40 115.31 121.26 1zdn h LEU 40 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1zdn h LEU 40 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1zdn h LEU 40 CO 0.37 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.25 1zdn n THR 41 N -2.51 0.09 -3.82 0.22 -2.24 -1.26 -4.65 114.28 100.09 1zdn n THR 41 Ca 0.01 -0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1zdn n THR 41 Cb 0.19 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 67.76 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 -3.10 4.99 -0.28 3.42 -1.08 -0.90 0.83 116.67 120.55 1zdn s ASP 42 Ca 0.13 -1.00 -0.04 0.00 -0.52 0.00 0.00 52.55 51.12 1zdn s ASP 42 Cb 0.18 -1.80 0.02 0.00 -1.46 0.00 0.00 42.92 39.86 1zdn s ASP 42 CO 0.52 -0.24 0.02 -0.22 0.52 0.00 0.00 175.17 175.77 1zdn s LEU 43 N 1.38 3.63 0.08 -1.34 2.96 0.03 -4.74 118.68 120.68 1zdn s LEU 43 Ca -0.01 -0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 52.82 1zdn s LEU 43 Cb -0.18 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 1zdn s LEU 43 CO 0.01 -0.18 0.62 -1.10 -1.32 0.00 0.00 176.35 174.37 1zdn s GLN 44 N 1.40 4.30 0.01 1.98 -1.52 -1.26 -1.20 119.66 123.38 1zdn s GLN 44 Ca 0.00 0.84 -0.08 0.00 -1.95 0.00 0.00 55.36 54.18 1zdn s GLN 44 Cb -0.17 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 1zdn s GLN 44 CO -0.01 0.58 0.14 0.08 -0.25 0.00 0.00 175.29 175.84 1zdn s VAL 45 N -0.98 0.09 -0.02 1.09 1.01 -0.60 -0.31 120.40 120.69 1zdn s VAL 45 Ca 0.31 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1zdn s VAL 45 Cb -0.20 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1zdn s VAL 45 CO 0.20 -0.43 -0.24 0.42 0.00 0.00 0.00 175.10 175.06 1zdn s THR 46 N -1.72 1.88 -0.11 3.92 -4.23 -0.35 -0.39 115.64 114.64 1zdn s THR 46 Ca -0.12 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1zdn s THR 46 Cb -0.06 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.23 1zdn s THR 46 CO 0.00 0.52 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.83 1zdn s ILE 47 N -0.57 1.39 0.14 2.99 1.01 0.23 -1.04 121.20 125.35 1zdn s ILE 47 Ca 0.09 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 1zdn s ILE 47 Cb -0.09 -1.28 -0.08 0.00 0.01 0.00 0.00 42.46 41.01 1zdn s ILE 47 CO -0.01 0.42 1.36 -1.61 0.00 0.00 0.00 174.94 175.10 1zdn s GLU 48 N 1.07 4.34 0.10 2.79 2.02 0.58 -0.71 118.70 128.88 1zdn s GLU 48 Ca -0.05 2.06 -0.31 0.00 0.02 0.00 0.00 54.97 56.69 1zdn s GLU 48 Cb -0.15 -3.23 -0.09 0.00 0.10 0.00 0.00 34.13 30.76 1zdn s GLU 48 CO -0.02 -0.37 1.77 0.20 0.02 0.00 0.00 175.26 176.85 1zdn s GLY 49 N 0.86 1.43 0.55 -1.39 0.00 0.78 -4.93 107.32 104.63 1zdn s GLY 49 Ca 0.62 1.35 -0.21 0.00 0.00 0.00 0.00 44.72 46.47 1zdn s GLY 49 CO 0.33 3.07 1.33 -4.14 0.00 0.00 0.00 173.10 173.69 1zdn s PRO 50 N 2.81 3.11 0.70 2.90 0.02 -1.26 -3.53 135.00 139.75 1zdn s PRO 50 Ca 0.79 2.16 -0.16 0.00 0.02 0.00 0.00 61.00 63.81 1zdn s PRO 50 Cb -0.43 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1zdn s PRO 50 CO 0.35 -1.19 1.04 -0.85 -0.33 0.00 0.00 177.00 176.02 1zdn n GLU 51 N -1.12 0.63 -1.48 5.54 0.28 -1.26 -3.00 120.64 120.22 1zdn n GLU 51 Ca 0.11 0.27 -0.10 0.00 -0.16 0.00 0.00 57.16 57.28 1zdn n GLU 51 Cb 0.46 -2.29 -0.04 0.00 1.43 0.00 0.00 31.44 31.00 1zdn n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zdn n GLY 52 N 1.04 0.93 3.37 -1.84 0.00 -1.26 -4.94 105.19 102.49 1zdn n GLY 52 Ca 0.14 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.41 1.41 -0.34 2.61 -4.23 -1.16 -5.03 115.64 106.49 1zdn s THR 53 Ca 0.00 -2.10 0.20 0.00 -1.18 0.00 0.00 61.69 58.61 1zdn s THR 53 Cb 0.00 -2.31 0.20 0.00 1.34 0.00 0.00 72.50 71.73 1zdn s THR 53 CO 0.00 -0.38 1.61 -2.65 -0.54 0.00 0.00 174.62 172.65 1zdn n PRO 54 N -0.47 0.13 0.00 3.99 -0.02 -1.26 -2.34 135.00 135.04 1zdn n PRO 54 Ca -0.06 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1zdn n PRO 54 Cb 0.63 -1.89 0.22 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.17 0.00 -1.59 6.00 4.01 -1.26 -3.53 117.16 118.61 1zdn n TYR 55 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1zdn n TYR 55 Cb 0.07 -0.00 -0.02 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 1.00 -0.17 0.00 -0.72 0.00 -0.99 -1.68 120.51 117.96 1zdn n ALA 56 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1zdn n ALA 56 Cb 0.53 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 1.24 3.11 3.85 0.00 0.00 -1.23 -4.96 105.19 107.19 1zdn n GLY 57 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.57 2.19 -0.27 -0.02 0.00 -0.68 -4.89 107.32 102.08 1zdn s GLY 58 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 1zdn s GLY 58 CO 0.00 0.36 -0.02 -2.27 0.00 0.00 0.00 173.10 171.17 1zdn s LEU 59 N -3.51 3.46 -0.37 0.66 2.96 0.40 -0.15 118.68 122.12 1zdn s LEU 59 Ca 0.57 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 1zdn s LEU 59 Cb -0.10 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1zdn s LEU 59 CO 0.23 -0.17 0.24 -0.36 -1.32 0.00 0.00 176.35 174.97 1zdn s PHE 60 N 1.35 3.23 0.09 5.38 0.08 0.11 -4.65 117.98 123.57 1zdn s PHE 60 Ca -0.00 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.05 1zdn s PHE 60 Cb -0.17 -2.48 -0.06 0.00 -0.57 0.00 0.00 43.02 39.74 1zdn s PHE 60 CO -0.02 -0.57 1.03 1.03 -0.10 0.00 0.00 175.22 176.59 1zdn s ARG 61 N 1.63 4.61 0.17 0.44 0.52 -1.26 -0.60 118.95 124.46 1zdn s ARG 61 Ca 0.04 1.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.77 1zdn s ARG 61 Cb -0.19 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 1zdn s ARG 61 CO 0.08 0.06 0.14 0.00 0.02 0.00 0.00 175.30 175.60 1zdn s MET 62 N 0.28 1.11 -0.02 3.54 0.23 0.47 0.30 119.30 125.21 1zdn s MET 62 Ca 0.50 -1.49 -0.04 0.00 -1.03 0.00 0.00 55.69 53.63 1zdn s MET 62 Cb -0.25 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 1zdn s MET 62 CO 0.30 -0.36 0.10 -1.59 -2.03 0.00 0.00 175.02 171.44 1zdn s LYS 63 N -4.09 0.24 -0.12 3.16 -2.85 0.52 -1.55 119.74 115.05 1zdn s LYS 63 Ca 0.30 -0.10 -0.03 0.00 -1.00 0.00 0.00 55.97 55.14 1zdn s LYS 63 Cb 0.06 0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.91 1zdn s LYS 63 CO 0.07 -0.05 -0.01 -0.51 0.10 0.00 0.00 175.35 174.95 1zdn s LEU 64 N -0.52 3.45 -0.39 2.77 1.02 -0.34 -0.97 118.68 123.70 1zdn s LEU 64 Ca -0.06 0.02 -0.13 0.00 0.02 0.00 0.00 54.13 53.98 1zdn s LEU 64 Cb -0.04 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.38 1zdn s LEU 64 CO 0.00 0.27 0.24 -0.76 0.02 0.00 0.00 176.35 176.13 1zdn s LEU 65 N -0.25 4.86 -0.30 1.79 1.43 0.56 -0.79 118.68 125.97 1zdn s LEU 65 Ca 0.05 -0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 51.97 1zdn s LEU 65 Cb -0.12 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1zdn s LEU 65 CO 0.02 -0.40 0.90 -0.76 0.23 0.00 0.00 176.35 176.34 1zdn s LEU 66 N 1.61 4.04 0.61 1.79 1.43 0.24 -2.44 118.68 125.97 1zdn s LEU 66 Ca 0.03 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 1zdn s LEU 66 Cb -0.19 -3.26 0.08 0.00 0.03 0.00 0.00 46.19 42.85 1zdn s LEU 66 CO 0.08 -0.71 0.84 -0.83 0.23 0.00 0.00 176.35 175.97 1zdn s GLY 67 N 1.60 1.79 0.57 -3.19 0.00 -1.26 -4.79 107.32 102.04 1zdn s GLY 67 Ca 0.38 -1.73 0.32 0.00 0.00 0.00 0.00 44.72 43.68 1zdn s GLY 67 CO 0.13 -1.30 2.18 0.07 0.00 0.00 0.00 173.10 174.18 1zdn h LYS 68 N -0.08 0.00 0.00 2.90 2.10 -2.00 -2.57 116.57 116.92 1zdn h LYS 68 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 1zdn h LYS 68 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1zdn h LYS 68 CO 0.44 0.05 0.00 -0.44 -2.00 0.00 0.00 179.45 177.50 1zdn h ASP 69 N 0.00 0.00 -3.53 7.07 5.19 -1.94 -3.48 116.42 119.73 1zdn h ASP 69 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 1zdn h ASP 69 Cb 0.19 0.00 0.06 0.00 0.18 0.00 0.00 39.33 39.76 1zdn h ASP 69 CO 0.01 0.00 0.72 0.12 -3.12 0.00 0.00 179.24 176.97 1zdn s PHE 70 N -3.30 3.03 -0.41 4.55 5.36 -0.97 -0.37 117.98 125.87 1zdn s PHE 70 Ca 0.06 1.15 0.10 0.00 -0.96 0.00 0.00 56.93 57.27 1zdn s PHE 70 Cb 0.07 -3.78 0.62 0.00 -0.34 0.00 0.00 43.02 39.60 1zdn s PHE 70 CO 0.61 -2.41 1.50 -0.35 -1.46 0.00 0.00 175.22 173.11 1zdn n PRO 71 N 1.89 3.75 0.18 10.12 -0.04 -1.26 -4.91 135.00 144.74 1zdn n PRO 71 Ca 0.05 -2.43 0.03 0.00 -0.04 0.00 0.00 63.50 61.11 1zdn n PRO 71 Cb 0.41 -2.07 0.34 0.00 -0.04 0.00 0.00 33.50 32.14 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 3.24 1.27 -3.67 0.55 0.00 -1.02 -3.31 119.26 116.33 1zdn h ALA 72 Ca 0.07 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.08 1zdn h ALA 72 Cb 1.76 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 19.27 1zdn h ALA 72 CO 0.45 0.50 -0.82 -1.12 0.00 0.00 0.00 179.25 178.26 1zdn s SER 73 N -6.83 2.39 0.79 0.00 0.01 -1.18 -4.65 113.70 104.23 1zdn s SER 73 Ca -0.02 -0.66 -0.10 0.00 1.31 0.00 0.00 55.95 56.47 1zdn s SER 73 Cb 0.14 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.31 1zdn s SER 73 CO 0.72 0.05 1.10 -2.16 0.41 0.00 0.00 173.24 173.35 1zdn s PRO 74 N -1.82 2.08 0.78 12.44 0.04 -1.26 -4.21 135.00 143.04 1zdn s PRO 74 Ca 0.05 1.21 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1zdn s PRO 74 Cb -0.10 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.63 1zdn s PRO 74 CO 0.04 -1.78 1.08 -1.25 0.04 0.00 0.00 177.00 175.13 1zdn s PRO 75 N -4.87 2.23 0.20 0.56 0.04 -1.26 -4.92 135.00 126.98 1zdn s PRO 75 Ca 0.62 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1zdn s PRO 75 Cb -0.18 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1zdn s PRO 75 CO 0.56 -1.60 0.95 0.15 0.04 0.00 0.00 177.00 177.10 1zdn s LYS 76 N -4.98 4.80 0.05 4.56 -0.14 -1.02 -4.87 119.74 118.14 1zdn s LYS 76 Ca 0.61 1.49 0.09 0.00 -1.36 0.00 0.00 55.97 56.79 1zdn s LYS 76 Cb -0.16 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.65 1zdn s LYS 76 CO 0.56 0.41 -0.24 0.20 -0.76 0.00 0.00 175.35 175.52 1zdn s GLY 77 N -0.77 1.47 -0.02 -3.33 0.00 -1.26 -0.32 107.32 103.09 1zdn s GLY 77 Ca 0.43 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1zdn s GLY 77 CO 0.31 -1.15 -0.07 -0.19 0.00 0.00 0.00 173.10 172.00 1zdn s TYR 78 N -0.86 0.79 -0.07 1.90 2.02 -0.15 -0.92 117.35 120.06 1zdn s TYR 78 Ca 0.13 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.34 1zdn s TYR 78 Cb -0.10 -0.58 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1zdn s TYR 78 CO 0.03 -0.09 1.21 -0.06 -1.57 0.00 0.00 175.55 175.08 1zdn s PHE 79 N 0.24 3.13 0.00 2.71 0.08 -0.04 -0.35 117.98 123.75 1zdn s PHE 79 Ca -0.03 1.17 -0.05 0.00 0.12 0.00 0.00 56.93 58.14 1zdn s PHE 79 Cb -0.08 -3.44 -0.28 0.00 -0.57 0.00 0.00 43.02 38.65 1zdn s PHE 79 CO 0.00 -1.39 0.85 -0.07 -0.10 0.00 0.00 175.22 174.51 1zdn h LEU 80 N 8.46 0.44 -9.65 -0.37 3.38 -0.47 -3.42 115.31 113.68 1zdn h LEU 80 Ca -0.33 -0.60 -0.52 0.00 0.09 0.00 0.00 57.88 56.52 1zdn h LEU 80 Cb 1.15 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 41.79 1zdn h LEU 80 CO 0.90 1.50 0.64 -0.89 0.09 0.00 0.00 178.44 180.68 1zdn s THR 81 N -2.61 3.31 0.47 0.22 2.01 -0.73 -4.95 115.64 113.35 1zdn s THR 81 Ca -0.10 1.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 1zdn s THR 81 Cb 0.07 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 1zdn s THR 81 CO 0.86 0.15 1.31 -0.54 -0.69 0.00 0.00 174.62 175.70 1zdn s LYS 82 N 0.06 3.63 -0.04 4.92 1.02 -1.26 -4.89 119.74 123.18 1zdn s LYS 82 Ca 0.57 2.14 -0.18 0.00 0.02 0.00 0.00 55.97 58.52 1zdn s LYS 82 Cb -0.36 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1zdn s LYS 82 CO 0.37 -0.77 0.40 -1.50 -0.92 0.00 0.00 175.35 172.94 1zdn s ILE 83 N -1.32 0.04 -0.49 2.17 2.07 -1.26 -4.85 121.20 117.56 1zdn s ILE 83 Ca 0.63 -0.31 -0.10 0.00 -1.41 0.00 0.00 60.65 59.46 1zdn s ILE 83 Cb -0.38 -0.69 0.12 0.00 0.13 0.00 0.00 42.46 41.64 1zdn s ILE 83 CO 0.47 -0.17 0.37 0.12 -1.91 0.00 0.00 174.94 173.82 1zdn s PHE 84 N -1.08 3.41 -0.09 3.50 5.36 -1.26 -5.03 117.98 122.78 1zdn s PHE 84 Ca -0.11 -1.82 -0.06 0.00 -0.96 0.00 0.00 56.93 53.97 1zdn s PHE 84 Cb -0.04 -3.54 0.04 0.00 -0.34 0.00 0.00 43.02 39.14 1zdn s PHE 84 CO 0.05 -1.00 0.23 -1.58 -1.46 0.00 0.00 175.22 171.46 1zdn s HIS 85 N 1.35 -0.29 0.38 10.12 2.46 -1.26 -4.73 115.29 123.33 1zdn s HIS 85 Ca 0.06 0.69 0.18 0.00 0.47 0.00 0.00 55.06 56.46 1zdn s HIS 85 Cb -0.26 0.05 1.09 0.00 -0.13 0.00 0.00 32.58 33.33 1zdn s HIS 85 CO -0.00 -0.18 1.75 -1.35 -2.47 0.00 0.00 174.74 172.48 1zdn h PRO 86 N 6.62 0.39 -0.57 2.88 0.11 -1.83 -2.19 132.00 137.40 1zdn h PRO 86 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zdn h PRO 86 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zdn h PRO 86 CO 0.37 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 1zdn n ASN 87 N -4.70 5.60 -4.03 -2.05 4.13 -1.26 -0.14 115.26 112.81 1zdn n ASN 87 Ca 0.27 -2.89 -0.31 0.00 1.68 0.00 0.00 54.58 53.33 1zdn n ASN 87 Cb 0.90 -0.67 -0.16 0.00 -1.54 0.00 0.00 39.78 38.31 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 -2.68 1.73 1.20 2.41 1.01 -0.83 -0.42 120.40 122.82 1zdn s VAL 88 Ca 0.54 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1zdn s VAL 88 Cb 0.41 -1.69 0.29 0.00 0.00 0.00 0.00 36.38 35.38 1zdn s VAL 88 CO 0.17 0.33 1.14 -0.83 0.00 0.00 0.00 175.10 175.91 1zdn s GLY 89 N 1.39 1.61 0.50 4.51 0.00 -0.18 -3.96 107.32 111.19 1zdn s GLY 89 Ca 0.02 -1.05 0.17 0.00 0.00 0.00 0.00 44.72 43.86 1zdn s GLY 89 CO -0.10 -0.14 2.10 0.00 0.00 0.00 0.00 173.10 174.96 1zdn h ALA 90 N -2.57 1.80 -0.58 3.20 0.00 -1.90 -0.90 119.26 118.31 1zdn h ALA 90 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zdn h ALA 90 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zdn h ALA 90 CO 0.31 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.75 1zdn n ASN 91 N -4.33 3.29 0.00 0.00 3.02 -1.26 -4.92 115.26 111.06 1zdn n ASN 91 Ca -0.03 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.45 1zdn n ASN 91 Cb 0.16 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.34 0.90 3.74 7.41 0.00 -0.34 -4.87 105.19 113.36 1zdn n GLY 92 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1zdn n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zdn n GLU 93 N -2.05 2.71 -3.23 1.61 4.71 -1.26 -0.86 120.64 122.27 1zdn n GLU 93 Ca 0.00 0.97 -0.38 0.00 -0.01 0.00 0.00 57.16 57.73 1zdn n GLU 93 Cb 0.00 -2.77 -0.06 0.00 -1.01 0.00 0.00 31.44 27.61 1zdn n GLU 93 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1zdn s ILE 94 N 0.35 5.13 0.07 -3.67 1.01 -0.09 -1.01 121.20 122.99 1zdn s ILE 94 Ca 0.67 1.11 -0.37 0.00 0.00 0.00 0.00 60.65 62.06 1zdn s ILE 94 Cb -0.50 -3.89 -0.17 0.00 0.01 0.00 0.00 42.46 37.91 1zdn s ILE 94 CO 0.44 0.31 1.36 0.00 0.00 0.00 0.00 174.94 177.05 1zdn h VAL 96 N 3.40 0.83 0.00 0.00 -1.51 -1.94 -1.56 116.25 115.48 1zdn h VAL 96 Ca -0.48 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1zdn h VAL 96 Cb 1.33 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1zdn h VAL 96 CO 0.78 0.16 0.00 0.59 -1.23 0.00 0.00 177.57 177.87 1zdn n ASN 97 N -4.66 0.35 0.06 4.19 5.03 -1.26 -2.53 115.26 116.43 1zdn n ASN 97 Ca 0.20 0.61 -0.13 0.00 0.87 0.00 0.00 54.58 56.13 1zdn n ASN 97 Cb 0.46 -0.67 -0.09 0.00 -1.02 0.00 0.00 39.78 38.46 1zdn n ASN 97 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zdn h VAL 98 N 0.00 1.06 0.00 2.41 2.07 -1.63 -2.62 116.25 117.55 1zdn h VAL 98 Ca 0.00 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 1zdn h VAL 98 Cb 0.21 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1zdn h VAL 98 CO 0.00 0.17 -1.25 -0.07 0.02 0.00 0.00 177.57 176.44 1zdn h LEU 99 N -0.47 0.00 0.00 2.57 3.38 -1.71 -3.36 115.31 115.72 1zdn h LEU 99 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zdn h LEU 99 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1zdn h LEU 99 CO 0.02 0.41 -0.27 0.07 0.09 0.00 0.00 178.44 178.76 1zdn h LYS 100 N 0.00 0.00 -6.38 1.13 2.10 -1.57 -3.38 116.57 108.47 1zdn h LYS 100 Ca -0.11 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.00 1zdn h LYS 100 Cb 1.41 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.76 1zdn h LYS 100 CO 0.03 0.00 1.21 0.54 -2.00 0.00 0.00 179.45 179.23 1zdn n ARG 101 N -2.70 2.82 -1.14 0.07 1.74 -0.99 -1.64 116.66 114.82 1zdn n ARG 101 Ca 0.03 1.03 -0.05 0.00 -0.77 0.00 0.00 57.85 58.10 1zdn n ARG 101 Cb 0.50 -2.98 -0.02 0.00 -1.02 0.00 0.00 32.46 28.94 1zdn n ARG 101 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zdn n ASP 102 N 7.21 -4.35 -4.75 0.55 8.00 -1.26 -4.95 116.55 117.00 1zdn n ASP 102 Ca 0.20 0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 1zdn n ASP 102 Cb 0.40 -2.28 -0.03 0.00 -0.02 0.00 0.00 41.12 39.19 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 -1.93 3.18 0.15 1.24 -0.11 -0.65 -5.04 118.94 115.78 1zdn s TRP 103 Ca 0.00 1.25 0.04 0.00 1.22 0.00 0.00 56.10 58.61 1zdn s TRP 103 Cb 0.00 -3.65 -0.04 0.00 -1.50 0.00 0.00 33.47 28.28 1zdn s TRP 103 CO 0.00 -1.96 -0.07 0.95 -4.62 0.00 0.00 176.95 171.25 1zdn s THR 104 N -0.26 1.01 -1.86 5.86 -4.23 -1.26 -5.05 115.64 109.86 1zdn s THR 104 Ca 0.55 -2.03 0.17 0.00 -1.18 0.00 0.00 61.69 59.20 1zdn s THR 104 Cb -0.38 -1.91 0.44 0.00 1.34 0.00 0.00 72.50 71.99 1zdn s THR 104 CO 0.43 -0.69 1.45 0.00 -0.54 0.00 0.00 174.62 175.27 1zdn n ALA 105 N -0.20 2.08 0.79 3.99 0.00 -1.25 -1.54 120.51 124.39 1zdn n ALA 105 Ca -0.09 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1zdn n ALA 105 Cb 0.61 -1.28 0.49 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.07 0.15 -2.81 0.00 0.28 -1.26 -4.80 120.64 111.13 1zdn n GLU 106 Ca 0.12 0.12 -0.31 0.00 -0.16 0.00 0.00 57.16 56.92 1zdn n GLU 106 Cb 0.08 -1.67 -0.04 0.00 1.43 0.00 0.00 31.44 31.24 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 -3.84 3.82 0.00 -1.84 1.43 -0.59 -5.06 118.68 112.61 1zdn s LEU 107 Ca 0.12 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1zdn s LEU 107 Cb 0.15 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1zdn s LEU 107 CO 0.57 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1zdn n GLY 108 N -1.23 5.27 0.27 -3.19 0.00 -1.26 -4.91 105.19 100.14 1zdn n GLY 108 Ca 0.03 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 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 0.19 1.27 -0.58 -0.61 2.04 -1.97 -2.05 117.51 115.80 1zdn h ILE 109 Ca 0.00 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 1zdn h ILE 109 Cb 0.00 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1zdn h ILE 109 CO 0.00 0.44 0.35 -0.09 0.00 0.00 0.00 178.15 178.85 1zdn h ARG 110 N 0.74 0.79 -0.71 2.37 2.43 -1.96 -0.40 114.38 117.64 1zdn h ARG 110 Ca 0.11 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1zdn h ARG 110 Cb 0.71 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1zdn h ARG 110 CO 0.05 0.57 0.33 1.25 -1.51 0.00 0.00 179.97 180.66 1zdn h HIS 111 N 0.78 1.04 -0.41 2.20 2.76 -1.89 -1.29 115.15 118.35 1zdn h HIS 111 Ca 0.21 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.37 1zdn h HIS 111 Cb -0.02 -0.32 -0.05 0.00 1.55 0.00 0.00 27.41 28.58 1zdn h HIS 111 CO -0.02 0.78 0.14 0.28 -1.30 0.00 0.00 177.93 177.81 1zdn h VAL 112 N 1.00 0.87 -0.40 5.26 2.07 -0.64 -0.21 116.25 124.21 1zdn h VAL 112 Ca 0.24 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1zdn h VAL 112 Cb 0.14 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1zdn h VAL 112 CO -0.03 0.06 -0.22 -0.07 0.02 0.00 0.00 177.57 177.33 1zdn h LEU 113 N 0.30 0.88 -0.51 2.57 3.38 -0.92 -1.64 115.31 119.37 1zdn h LEU 113 Ca 0.19 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1zdn h LEU 113 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1zdn h LEU 113 CO -0.20 1.10 0.32 0.25 0.09 0.00 0.00 178.44 180.01 1zdn h LEU 114 N 0.66 0.55 -0.40 1.67 5.85 -1.11 -0.91 115.31 121.63 1zdn h LEU 114 Ca 0.09 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1zdn h LEU 114 Cb 0.78 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1zdn h LEU 114 CO 0.06 0.39 0.22 0.74 -0.34 0.00 0.00 178.44 179.52 1zdn h THR 115 N 0.65 1.03 -0.25 1.05 2.02 -0.86 0.21 112.91 116.76 1zdn h THR 115 Ca 0.19 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1zdn h THR 115 Cb -0.04 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1zdn h THR 115 CO -0.06 0.08 -0.07 0.40 0.37 0.00 0.00 175.52 176.24 1zdn h ILE 116 N 0.46 1.29 -0.44 3.11 2.04 -1.16 -0.23 117.51 122.58 1zdn h ILE 116 Ca 0.16 -1.09 0.08 0.00 1.00 0.00 0.00 64.86 65.01 1zdn h ILE 116 Cb 0.02 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1zdn h ILE 116 CO -0.08 0.34 -0.02 0.50 0.00 0.00 0.00 178.15 178.89 1zdn h LYS 117 N 0.22 0.09 -0.05 2.37 3.64 -1.06 -1.78 116.57 120.01 1zdn h LYS 117 Ca 0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1zdn h LYS 117 Cb 0.54 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zdn h LYS 117 CO 0.03 0.06 -0.18 0.00 -2.27 0.00 0.00 179.45 177.09 1zdn h LEU 119 N 0.07 0.00 -1.21 0.00 5.85 -0.18 -0.09 115.31 119.74 1zdn h LEU 119 Ca 0.01 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1zdn h LEU 119 Cb 0.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1zdn h LEU 119 CO 0.02 0.34 0.06 -0.07 -0.34 0.00 0.00 178.44 178.45 1zdn h LEU 120 N 0.00 0.56 -0.03 2.25 3.38 -0.77 -2.73 115.31 117.97 1zdn h LEU 120 Ca -0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1zdn h LEU 120 Cb 0.63 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1zdn h LEU 120 CO 0.04 0.59 -0.47 0.40 0.09 0.00 0.00 178.44 179.10 1zdn h ILE 121 N 0.59 1.44 -3.01 1.22 2.04 -1.37 -3.43 117.51 114.98 1zdn h ILE 121 Ca 0.13 -1.96 -0.61 0.00 1.00 0.00 0.00 64.86 63.42 1zdn h ILE 121 Cb 0.28 2.53 -0.40 0.00 -0.74 0.00 0.00 36.82 38.49 1zdn h ILE 121 CO 0.00 0.56 -0.72 -1.00 0.00 0.00 0.00 178.15 177.00 1zdn s HIS 122 N -3.33 2.30 0.97 1.37 3.76 -0.11 -5.05 115.29 115.21 1zdn s HIS 122 Ca -0.14 -2.65 -0.11 0.00 -0.15 0.00 0.00 55.06 52.01 1zdn s HIS 122 Cb 0.03 -2.06 0.18 0.00 1.11 0.00 0.00 32.58 31.84 1zdn s HIS 122 CO 0.80 -0.75 1.10 -2.14 -0.85 0.00 0.00 174.74 172.89 1zdn s PRO 123 N 0.00 0.57 -0.66 8.40 0.02 -1.04 -4.52 135.00 137.78 1zdn s PRO 123 Ca 0.20 1.18 0.05 0.00 0.02 0.00 0.00 61.00 62.44 1zdn s PRO 123 Cb -0.20 -1.70 0.16 0.00 0.02 0.00 0.00 34.50 32.78 1zdn s PRO 123 CO -0.03 -2.82 0.44 -0.80 -0.33 0.00 0.00 177.00 173.46 1zdn s ASN 124 N -2.82 4.71 0.52 2.53 0.01 -1.26 -4.98 114.94 113.66 1zdn s ASN 124 Ca 0.66 -3.64 0.35 0.00 -0.71 0.00 0.00 52.86 49.53 1zdn s ASN 124 Cb -0.22 -1.64 1.89 0.00 0.41 0.00 0.00 41.25 41.69 1zdn s ASN 124 CO 0.60 -0.12 2.07 -0.65 -1.51 0.00 0.00 177.10 177.48 1zdn h PRO 125 N 5.69 0.00 0.00 -0.60 0.11 -1.94 -1.02 132.00 134.25 1zdn h PRO 125 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1zdn h PRO 125 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1zdn h PRO 125 CO 0.71 0.00 -0.12 1.05 -0.21 0.00 0.00 178.00 179.44 1zdn h GLU 126 N 0.00 0.00 -1.33 1.05 9.09 -1.94 -3.07 114.58 118.37 1zdn h GLU 126 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.79 1zdn h GLU 126 Cb 0.02 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 26.73 1zdn h GLU 126 CO 0.00 0.12 -0.30 -1.13 0.05 0.00 0.00 179.01 177.74 1zdn n SER 127 N -3.59 5.53 -4.70 3.06 3.41 -0.39 -5.06 113.62 111.87 1zdn n SER 127 Ca -0.02 -3.75 -0.42 0.00 -0.26 0.00 0.00 58.87 54.42 1zdn n SER 127 Cb 0.25 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1zdn n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zdn s ALA 128 N -3.67 3.23 0.05 7.33 0.00 -1.16 -4.73 121.76 122.81 1zdn s ALA 128 Ca 0.51 0.49 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1zdn s ALA 128 Cb 0.42 -3.36 -0.24 0.00 0.00 0.00 0.00 23.12 19.93 1zdn s ALA 128 CO -0.15 -0.34 1.02 -0.07 0.00 0.00 0.00 175.76 176.23 1zdn h LEU 129 N 7.15 0.16 -7.76 0.00 3.38 -0.82 -3.40 115.31 114.02 1zdn h LEU 129 Ca -0.38 -0.21 -0.77 0.00 0.09 0.00 0.00 57.88 56.62 1zdn h LEU 129 Cb 1.20 -0.05 -0.28 0.00 0.09 0.00 0.00 40.66 41.61 1zdn h LEU 129 CO 0.78 1.17 -0.02 0.21 0.09 0.00 0.00 178.44 180.67 1zdn s ASN 130 N -6.71 6.37 0.23 -0.43 3.84 -0.15 -4.72 114.94 113.37 1zdn s ASN 130 Ca -0.04 -2.75 -0.08 0.00 0.21 0.00 0.00 52.86 50.20 1zdn s ASN 130 Cb 0.08 -2.12 0.21 0.00 -0.55 0.00 0.00 41.25 38.88 1zdn s ASN 130 CO 0.84 -0.52 1.90 -0.33 -2.79 0.00 0.00 177.10 176.20 1zdn h GLU 131 N 7.57 1.13 -0.52 0.43 4.39 -1.83 -1.76 114.58 123.99 1zdn h GLU 131 Ca 0.08 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1zdn h GLU 131 Cb 1.02 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1zdn h GLU 131 CO 0.74 0.75 0.28 1.49 -1.16 0.00 0.00 179.01 181.11 1zdn h GLU 132 N 1.16 0.52 -0.68 2.33 4.81 -1.96 0.19 114.58 120.95 1zdn h GLU 132 Ca 0.32 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1zdn h GLU 132 Cb -0.12 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1zdn h GLU 132 CO -0.08 0.35 0.32 0.00 -0.73 0.00 0.00 179.01 178.87 1zdn h ALA 133 N 1.27 0.87 -0.47 2.92 0.00 -1.78 -0.71 119.26 121.37 1zdn h ALA 133 Ca 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zdn h ALA 133 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zdn h ALA 133 CO -0.15 0.44 0.28 0.78 0.00 0.00 0.00 179.25 180.59 1zdn h GLY 134 N 0.94 0.69 0.91 0.00 0.00 -0.75 0.11 103.07 104.96 1zdn h GLY 134 Ca 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1zdn h GLY 134 CO -0.03 0.28 0.07 -0.09 0.00 0.00 0.00 176.54 176.78 1zdn h ARG 135 N 0.62 0.55 -0.47 4.80 2.43 -0.53 -1.92 114.38 119.87 1zdn h ARG 135 Ca 0.17 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1zdn h ARG 135 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1zdn h ARG 135 CO -0.03 0.62 0.22 -0.07 -1.51 0.00 0.00 179.97 179.20 1zdn h LEU 136 N 0.40 0.61 -0.24 3.80 3.38 -0.95 -1.15 115.31 121.15 1zdn h LEU 136 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1zdn h LEU 136 Cb 0.32 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1zdn h LEU 136 CO 0.00 0.57 -0.05 0.25 0.09 0.00 0.00 178.44 179.30 1zdn h LEU 137 N 0.61 -0.21 -0.59 1.67 6.46 -0.81 0.34 115.31 122.78 1zdn h LEU 137 Ca 0.16 0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.84 1zdn h LEU 137 Cb 0.13 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1zdn h LEU 137 CO -0.02 -0.07 -0.46 -0.07 -0.62 0.00 0.00 178.44 177.20 1zdn h LEU 138 N 0.01 0.64 0.00 2.25 3.38 -1.21 -3.29 115.31 117.09 1zdn h LEU 138 Ca 0.12 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1zdn h LEU 138 Cb 0.18 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1zdn h LEU 138 CO -0.24 1.00 -1.73 -0.62 0.09 0.00 0.00 178.44 176.93 1zdn n GLU 139 N -4.00 1.05 -3.03 1.13 1.02 -0.45 -4.77 120.64 111.59 1zdn n GLU 139 Ca -0.02 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 56.87 1zdn n GLU 139 Cb 0.55 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.19 -1.39 -0.19 1.62 2.85 0.12 -5.03 115.26 111.05 1zdn n ASN 140 Ca -0.10 -2.86 -0.02 0.00 -0.11 0.00 0.00 54.58 51.49 1zdn n ASN 140 Cb 0.60 0.47 0.09 0.00 1.24 0.00 0.00 39.78 42.17 1zdn n ASN 140 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1zdn h TYR 141 N 4.40 0.47 -0.40 1.20 3.20 -1.57 -0.73 116.97 123.53 1zdn h TYR 141 Ca 0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.00 1zdn h TYR 141 Cb 0.96 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1zdn h TYR 141 CO 0.20 0.18 0.28 0.93 -1.64 0.00 0.00 178.16 178.11 1zdn h GLU 142 N 0.48 0.23 0.21 1.82 3.07 -1.90 0.34 114.58 118.83 1zdn h GLU 142 Ca 0.28 -0.01 -0.33 0.00 -0.50 0.00 0.00 59.36 58.79 1zdn h GLU 142 Cb 0.26 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1zdn h GLU 142 CO -0.23 0.15 -1.55 1.49 -1.40 0.00 0.00 179.01 177.47 1zdn h GLU 143 N 0.24 0.45 -0.51 2.33 4.57 -1.48 -1.45 114.58 118.72 1zdn h GLU 143 Ca 0.18 -0.76 0.10 0.00 -1.18 0.00 0.00 59.36 57.70 1zdn h GLU 143 Cb 0.42 0.28 -0.09 0.00 -0.16 0.00 0.00 28.75 29.21 1zdn h GLU 143 CO -0.03 1.35 -0.01 -0.92 -1.18 0.00 0.00 179.01 178.22 1zdn h TYR 144 N 0.12 -0.04 -0.53 0.92 3.20 -0.89 -1.62 116.97 118.12 1zdn h TYR 144 Ca -0.27 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 1zdn h TYR 144 Cb 2.12 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 40.47 1zdn h TYR 144 CO 0.11 -0.12 0.08 0.00 -1.64 0.00 0.00 178.16 176.58 1zdn h ALA 145 N 1.46 0.71 0.04 1.82 0.00 -0.90 -0.94 119.26 121.44 1zdn h ALA 145 Ca 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zdn h ALA 145 Cb 0.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zdn h ALA 145 CO -0.43 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.25 1zdn h ALA 146 N 0.98 -0.05 -0.28 0.00 0.00 -1.07 0.18 119.26 119.03 1zdn h ALA 146 Ca 0.16 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1zdn h ALA 146 Cb 0.42 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1zdn h ALA 146 CO 0.01 -0.53 0.06 0.00 0.00 0.00 0.00 179.25 178.79 1zdn h ARG 147 N -0.05 0.16 -0.60 0.00 2.47 -1.12 -1.00 114.38 114.24 1zdn h ARG 147 Ca -0.00 -0.01 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1zdn h ARG 147 Cb 0.04 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1zdn h ARG 147 CO 0.00 0.10 0.14 0.00 0.56 0.00 0.00 179.97 180.78 1zdn h ALA 148 N 1.20 1.12 -0.36 0.04 0.00 -1.01 -2.26 119.26 117.99 1zdn h ALA 148 Ca 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1zdn h ALA 148 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zdn h ALA 148 CO -0.17 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.73 1zdn h ARG 149 N 0.89 0.60 -0.39 0.00 3.08 -0.40 -1.68 114.38 116.48 1zdn h ARG 149 Ca 0.19 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1zdn h ARG 149 Cb 0.33 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zdn h ARG 149 CO 0.00 0.67 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.32 1zdn h LEU 150 N 0.44 0.75 -0.82 3.04 4.07 -1.01 -1.48 115.31 120.31 1zdn h LEU 150 Ca 0.11 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1zdn h LEU 150 Cb 0.36 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1zdn h LEU 150 CO 0.01 0.94 0.01 0.25 -1.08 0.00 0.00 178.44 178.56 1zdn h LEU 151 N 0.66 0.86 -0.88 1.67 5.85 -1.37 -2.66 115.31 119.45 1zdn h LEU 151 Ca 0.10 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zdn h LEU 151 Cb 0.68 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1zdn h LEU 151 CO 0.05 0.92 0.49 0.74 -0.34 0.00 0.00 178.44 180.30 1zdn h THR 152 N 0.83 1.25 -0.91 1.05 2.02 -0.90 0.82 112.91 117.07 1zdn h THR 152 Ca 0.16 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1zdn h THR 152 Cb 0.48 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 1zdn h THR 152 CO 0.02 0.28 0.60 -0.08 0.37 0.00 0.00 175.52 176.70 1zdn h GLU 153 N 1.22 1.14 -0.04 6.66 4.57 -0.95 0.18 114.58 127.36 1zdn h GLU 153 Ca 0.31 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1zdn h GLU 153 Cb 0.01 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1zdn h GLU 153 CO -0.05 0.75 -0.08 0.82 -1.18 0.00 0.00 179.01 179.27 1zdn h ILE 154 N 1.17 1.43 0.00 2.32 2.04 -1.17 -3.40 117.51 119.90 1zdn h ILE 154 Ca 0.36 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1zdn h ILE 154 Cb -0.03 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1zdn h ILE 154 CO -0.11 0.38 -1.88 1.41 0.00 0.00 0.00 178.15 177.95 1zdn n HIS 155 N -4.69 0.00 1.94 1.37 8.25 0.23 -5.13 115.22 117.19 1zdn n HIS 155 Ca -0.08 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.53 1zdn n HIS 155 Cb 0.34 -0.48 0.92 0.00 1.12 0.00 0.00 29.99 31.89 1zdn n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39