#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdr s ILE 2 N 0.00 5.14 0.01 3.17 -1.09 -1.26 0.16 121.20 127.32 1zdr s ILE 2 Ca 0.00 -0.31 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1zdr s ILE 2 Cb 0.00 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1zdr s ILE 2 CO 0.00 -0.32 -0.25 -0.44 -1.23 0.00 0.00 174.94 172.70 1zdr s SER 3 N 1.77 2.92 -0.15 3.58 0.01 0.10 -1.12 113.70 120.81 1zdr s SER 3 Ca 0.11 -0.49 -0.07 0.00 1.31 0.00 0.00 55.95 56.80 1zdr s SER 3 Cb -0.17 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 1zdr s SER 3 CO 0.12 0.28 0.09 -1.00 0.41 0.00 0.00 173.24 173.14 1zdr s HIS 4 N -0.66 3.39 -0.08 2.43 3.76 0.03 0.16 115.29 124.32 1zdr s HIS 4 Ca 0.10 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.30 1zdr s HIS 4 Cb -0.10 -2.00 0.03 0.00 1.11 0.00 0.00 32.58 31.62 1zdr s HIS 4 CO 0.00 0.44 -0.02 -1.50 -0.85 0.00 0.00 174.74 172.80 1zdr s ILE 5 N -0.32 0.57 0.05 0.60 2.07 -1.08 0.53 121.20 123.63 1zdr s ILE 5 Ca 0.10 -0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.15 1zdr s ILE 5 Cb -0.12 -0.68 0.03 0.00 0.13 0.00 0.00 42.46 41.83 1zdr s ILE 5 CO 0.01 0.29 0.40 0.54 -1.91 0.00 0.00 174.94 174.27 1zdr s VAL 6 N 1.79 0.06 -0.12 4.00 0.11 -0.45 -4.60 120.40 121.18 1zdr s VAL 6 Ca 0.03 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1zdr s VAL 6 Cb -0.13 -0.97 -0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1zdr s VAL 6 CO -0.05 -0.27 -0.20 0.00 -3.33 0.00 0.00 175.10 171.25 1zdr s ALA 7 N -2.59 2.32 0.05 1.54 0.00 -1.26 -0.20 121.76 121.62 1zdr s ALA 7 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1zdr s ALA 7 Cb -0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1zdr s ALA 7 CO -0.03 0.16 -0.01 0.00 0.00 0.00 0.00 175.76 175.87 1zdr s MET 8 N 0.53 0.59 0.44 0.00 0.23 -0.31 -4.67 119.30 116.11 1zdr s MET 8 Ca -0.13 -1.12 0.01 0.00 -1.03 0.00 0.00 55.69 53.42 1zdr s MET 8 Cb -0.17 0.21 0.09 0.00 -1.53 0.00 0.00 34.83 33.43 1zdr s MET 8 CO 0.04 -0.11 0.60 -0.40 -2.03 0.00 0.00 175.02 173.13 1zdr n ASP 9 N 0.29 0.89 0.33 -1.18 5.75 -0.92 -0.66 116.55 121.06 1zdr n ASP 9 Ca -0.15 -1.73 0.23 0.00 -0.01 0.00 0.00 54.79 53.12 1zdr n ASP 9 Cb 0.60 -0.39 1.20 0.00 -1.03 0.00 0.00 41.12 41.51 1zdr n ASP 9 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1zdr h GLU 10 N 0.00 0.00 -0.48 0.11 4.11 -0.87 0.18 114.58 117.63 1zdr h GLU 10 Ca -0.20 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.20 1zdr h GLU 10 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1zdr h GLU 10 CO 0.22 0.00 0.03 0.09 0.07 0.00 0.00 179.01 179.42 1zdr n ASN 11 N -3.07 4.92 -0.35 3.06 3.02 -1.26 -4.93 115.26 116.65 1zdr n ASN 11 Ca -0.03 -3.03 -0.05 0.00 -0.03 0.00 0.00 54.58 51.45 1zdr n ASN 11 Cb 0.08 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 1zdr n ASN 11 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zdr n ARG 12 N 0.08 -1.06 -1.90 3.52 1.74 0.64 -4.92 116.66 114.77 1zdr n ARG 12 Ca 0.27 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.47 1zdr n ARG 12 Cb 1.12 -4.47 -0.01 0.00 -1.02 0.00 0.00 32.46 28.08 1zdr n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zdr s VAL 13 N -1.80 2.31 0.00 1.55 1.01 -1.26 -1.28 120.40 120.93 1zdr s VAL 13 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1zdr s VAL 13 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1zdr s VAL 13 CO 0.00 0.06 0.18 2.30 0.00 0.00 0.00 175.10 177.64 1zdr n ILE 14 N 1.32 0.00 -3.64 2.22 -5.35 0.26 -2.16 119.36 112.01 1zdr n ILE 14 Ca 0.04 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 1zdr n ILE 14 Cb 0.39 1.28 -0.01 0.00 -1.74 0.00 0.00 39.64 39.57 1zdr n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1zdr s GLY 15 N -0.20 -0.35 -0.25 3.28 0.00 -1.20 -4.79 107.32 103.81 1zdr s GLY 15 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.31 1zdr s GLY 15 CO 0.00 0.17 0.57 1.25 0.00 0.00 0.00 173.10 175.08 1zdr s LYS 16 N -2.74 0.52 -1.48 2.90 2.47 -0.17 -1.72 119.74 119.51 1zdr s LYS 16 Ca 0.12 1.20 -0.06 0.00 -1.56 0.00 0.00 55.97 55.66 1zdr s LYS 16 Cb 0.02 0.43 0.05 0.00 -1.46 0.00 0.00 37.83 36.86 1zdr s LYS 16 CO -0.03 -0.19 0.62 -0.25 0.16 0.00 0.00 175.35 175.66 1zdr n ASP 17 N 4.98 -1.77 -2.86 1.43 8.00 -1.26 -1.46 116.55 123.61 1zdr n ASP 17 Ca -0.15 -0.95 -0.21 0.00 0.71 0.00 0.00 54.79 54.19 1zdr n ASP 17 Cb 0.52 -3.22 0.01 0.00 -0.02 0.00 0.00 41.12 38.42 1zdr n ASP 17 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zdr n ASN 18 N -2.89 -5.38 -3.95 -2.24 3.02 -1.26 -4.97 115.26 97.58 1zdr n ASN 18 Ca -0.17 -0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.11 1zdr n ASN 18 Cb 0.62 -4.41 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1zdr n ASN 18 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zdr s ARG 19 N -5.52 1.24 -0.06 3.52 0.52 -0.53 -5.00 118.95 113.12 1zdr s ARG 19 Ca 0.21 -1.17 -0.18 0.00 -0.52 0.00 0.00 55.73 54.07 1zdr s ARG 19 Cb -0.10 0.40 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1zdr s ARG 19 CO 0.26 -0.47 0.51 -0.51 0.02 0.00 0.00 175.30 175.10 1zdr s LEU 20 N -2.97 4.36 -0.00 2.53 1.43 -1.26 -1.00 118.68 121.76 1zdr s LEU 20 Ca 0.18 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.27 1zdr s LEU 20 Cb 0.02 -2.75 0.09 0.00 0.03 0.00 0.00 46.19 43.58 1zdr s LEU 20 CO 0.01 0.09 1.02 -0.81 0.23 0.00 0.00 176.35 176.90 1zdr n PRO 21 N 3.01 1.26 -4.21 1.29 -0.04 -1.26 -4.81 135.00 130.25 1zdr n PRO 21 Ca -0.08 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 62.91 1zdr n PRO 21 Cb 0.52 -1.14 -0.10 0.00 -0.04 0.00 0.00 33.50 32.74 1zdr n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1zdr s TRP 22 N -1.79 1.13 -0.09 0.54 -2.14 -1.26 -4.98 118.94 110.35 1zdr s TRP 22 Ca 0.06 -1.27 -0.02 0.00 2.66 0.00 0.00 56.10 57.53 1zdr s TRP 22 Cb 0.04 -0.60 0.04 0.00 -3.10 0.00 0.00 33.47 29.84 1zdr s TRP 22 CO 0.04 -0.52 0.04 -1.58 -2.66 0.00 0.00 176.95 172.28 1zdr s HIS 23 N -4.02 0.36 -0.45 1.66 2.46 -1.26 -5.08 115.29 108.97 1zdr s HIS 23 Ca 0.33 -0.07 0.03 0.00 0.47 0.00 0.00 55.06 55.81 1zdr s HIS 23 Cb 0.07 -0.67 0.15 0.00 -0.13 0.00 0.00 32.58 32.00 1zdr s HIS 23 CO 0.08 -0.32 0.29 -0.51 -2.47 0.00 0.00 174.74 171.81 1zdr s LEU 24 N 2.07 2.36 0.54 8.88 1.43 -1.26 -4.59 118.68 128.11 1zdr s LEU 24 Ca 0.04 -2.81 0.25 0.00 -1.03 0.00 0.00 54.13 50.58 1zdr s LEU 24 Cb -0.13 -0.86 1.41 0.00 0.03 0.00 0.00 46.19 46.64 1zdr s LEU 24 CO -0.05 -0.23 2.01 1.55 0.23 0.00 0.00 176.35 179.86 1zdr h PRO 25 N 6.36 0.00 -0.36 1.29 0.13 -1.99 -0.05 132.00 137.38 1zdr h PRO 25 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1zdr h PRO 25 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1zdr h PRO 25 CO 0.45 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.32 1zdr h ALA 26 N 1.74 1.51 0.03 -0.56 0.00 -1.94 -0.28 119.26 119.76 1zdr h ALA 26 Ca 0.22 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1zdr h ALA 26 Cb 0.92 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zdr h ALA 26 CO -0.00 0.37 -1.00 0.22 0.00 0.00 0.00 179.25 178.84 1zdr h ASP 27 N 0.51 0.43 -0.45 0.00 1.82 -1.45 -1.69 116.42 115.59 1zdr h ASP 27 Ca 0.12 -0.37 -0.01 0.00 -0.39 0.00 0.00 57.03 56.38 1zdr h ASP 27 Cb 0.18 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 1zdr h ASP 27 CO -0.01 1.20 0.23 -0.07 -1.61 0.00 0.00 179.24 178.98 1zdr h LEU 28 N 0.16 0.57 -0.77 2.28 3.38 -0.89 0.47 115.31 120.51 1zdr h LEU 28 Ca -0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1zdr h LEU 28 Cb 1.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 1zdr h LEU 28 CO 0.17 0.52 0.31 0.00 0.09 0.00 0.00 178.44 179.53 1zdr h ALA 29 N 1.08 1.00 -0.27 1.53 0.00 -1.03 -1.45 119.26 120.11 1zdr h ALA 29 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zdr h ALA 29 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zdr h ALA 29 CO -0.02 0.62 0.13 -0.92 0.00 0.00 0.00 179.25 179.07 1zdr h TYR 30 N 1.12 0.39 -0.10 0.00 3.20 -0.99 -0.81 116.97 119.77 1zdr h TYR 30 Ca 0.26 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1zdr h TYR 30 Cb 0.21 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1zdr h TYR 30 CO 0.02 0.35 -0.06 0.35 -1.64 0.00 0.00 178.16 177.18 1zdr h PHE 31 N 0.31 -0.14 0.02 -3.82 3.57 -0.64 -0.01 116.94 116.24 1zdr h PHE 31 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1zdr h PHE 31 Cb 0.11 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1zdr h PHE 31 CO -0.02 -0.09 -0.09 -0.22 -2.23 0.00 0.00 178.31 175.65 1zdr h LYS 32 N -0.05 -0.16 -0.80 1.11 3.64 -1.13 -1.14 116.57 118.04 1zdr h LYS 32 Ca 0.06 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1zdr h LYS 32 Cb 0.15 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1zdr h LYS 32 CO -0.14 -0.11 0.49 -0.09 -2.27 0.00 0.00 179.45 177.34 1zdr h ARG 33 N -0.17 0.90 -0.13 1.90 2.43 -0.87 0.15 114.38 118.60 1zdr h ARG 33 Ca 0.03 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1zdr h ARG 33 Cb 0.20 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zdr h ARG 33 CO -0.08 0.60 -0.63 0.28 -1.51 0.00 0.00 179.97 178.63 1zdr h VAL 34 N 0.93 1.35 -0.52 0.20 2.07 -0.77 -3.27 116.25 116.24 1zdr h VAL 34 Ca 0.34 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.91 1zdr h VAL 34 Cb 0.10 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1zdr h VAL 34 CO -0.15 0.59 0.00 0.35 0.02 0.00 0.00 177.57 178.39 1zdr n THR 35 N -3.91 0.68 -1.83 2.57 -2.24 -0.45 -4.97 114.28 104.13 1zdr n THR 35 Ca -0.04 -0.82 -0.40 0.00 -2.27 0.00 0.00 64.05 60.52 1zdr n THR 35 Cb 0.65 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 1zdr n THR 35 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1zdr s MET 36 N -1.32 3.75 -1.18 -0.78 0.00 0.01 -2.90 119.30 116.88 1zdr s MET 36 Ca 0.43 2.40 -0.17 0.00 0.00 0.00 0.00 55.69 58.35 1zdr s MET 36 Cb 0.24 -2.69 -0.01 0.00 0.00 0.00 0.00 34.83 32.37 1zdr s MET 36 CO 0.32 -0.76 0.74 0.41 0.00 0.00 0.00 175.02 175.73 1zdr n GLY 37 N 0.58 -0.84 3.50 2.11 0.00 0.50 -4.99 105.19 106.05 1zdr n GLY 37 Ca 0.05 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 1zdr n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zdr s HIS 38 N -3.54 0.14 -0.11 1.61 4.02 -1.14 -5.01 115.29 111.25 1zdr s HIS 38 Ca 0.38 -0.50 -0.20 0.00 1.02 0.00 0.00 55.06 55.77 1zdr s HIS 38 Cb -0.13 0.23 -0.04 0.00 -1.02 0.00 0.00 32.58 31.62 1zdr s HIS 38 CO 0.86 -0.90 0.54 0.00 1.02 0.00 0.00 174.74 176.27 1zdr s ALA 39 N -3.94 3.45 -0.18 -1.40 0.00 -1.26 -1.09 121.76 117.34 1zdr s ALA 39 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1zdr s ALA 39 Cb 0.00 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1zdr s ALA 39 CO 0.01 -0.07 -0.20 0.96 0.00 0.00 0.00 175.76 176.46 1zdr s ILE 40 N 0.78 2.02 -0.20 0.00 -4.36 -0.99 -1.24 121.20 117.21 1zdr s ILE 40 Ca 0.29 -0.92 -0.15 0.00 -0.26 0.00 0.00 60.65 59.61 1zdr s ILE 40 Cb -0.16 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 1zdr s ILE 40 CO 0.12 0.53 0.38 -0.69 0.24 0.00 0.00 174.94 175.52 1zdr s VAL 41 N 1.30 5.22 0.03 8.37 1.01 0.80 -1.34 120.40 135.80 1zdr s VAL 41 Ca 0.05 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1zdr s VAL 41 Cb -0.13 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1zdr s VAL 41 CO -0.13 0.26 -0.06 0.00 0.00 0.00 0.00 175.10 175.18 1zdr s MET 42 N 1.26 0.43 1.17 2.72 0.00 -0.70 -1.19 119.30 122.98 1zdr s MET 42 Ca 0.18 -0.70 -0.17 0.00 0.00 0.00 0.00 55.69 55.00 1zdr s MET 42 Cb -0.15 -0.10 0.27 0.00 0.00 0.00 0.00 34.83 34.85 1zdr s MET 42 CO 0.08 0.00 1.08 0.20 0.00 0.00 0.00 175.02 176.38 1zdr s GLY 43 N -1.55 1.56 0.04 3.16 0.00 -0.78 -1.93 107.32 107.82 1zdr s GLY 43 Ca -0.12 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 1zdr s GLY 43 CO -0.00 0.09 1.42 3.21 0.00 0.00 0.00 173.10 177.82 1zdr h ARG 44 N -2.48 -0.96 -0.66 2.90 3.08 -1.90 -1.95 114.38 112.42 1zdr h ARG 44 Ca -0.49 0.07 0.13 0.00 0.07 0.00 0.00 59.98 59.76 1zdr h ARG 44 Cb 1.31 0.22 -0.12 0.00 0.08 0.00 0.00 29.97 31.46 1zdr h ARG 44 CO 0.42 -0.64 -0.17 0.87 -1.07 0.00 0.00 179.97 179.38 1zdr h LYS 45 N -0.99 -0.01 0.08 0.04 1.57 -1.93 -0.43 116.57 114.89 1zdr h LYS 45 Ca -0.10 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1zdr h LYS 45 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 1zdr h LYS 45 CO 0.16 -0.00 -0.40 1.15 -0.57 0.00 0.00 179.45 179.78 1zdr h THR 46 N -0.01 0.18 -0.79 -0.16 2.02 -1.87 0.43 112.91 112.71 1zdr h THR 46 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.55 1zdr h THR 46 Cb 0.48 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1zdr h THR 46 CO -0.68 0.00 0.52 0.15 0.37 0.00 0.00 175.52 175.88 1zdr h PHE 47 N -0.61 0.88 0.19 3.16 3.57 -0.52 -2.48 116.94 121.14 1zdr h PHE 47 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1zdr h PHE 47 Cb 0.66 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1zdr h PHE 47 CO -0.37 0.47 -0.09 0.93 -2.23 0.00 0.00 178.31 177.02 1zdr h GLU 48 N 0.88 -0.24 0.00 1.11 5.08 -0.04 -1.06 114.58 120.31 1zdr h GLU 48 Ca 0.34 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1zdr h GLU 48 Cb 0.20 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zdr h GLU 48 CO -0.11 0.07 0.04 0.00 -1.00 0.00 0.00 179.01 178.01 1zdr n ALA 49 N -2.38 1.03 -0.01 3.43 0.00 0.14 0.70 120.51 123.42 1zdr n ALA 49 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1zdr n ALA 49 Cb 0.23 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 1zdr n ALA 49 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zdr n ILE 50 N -1.16 0.12 0.00 0.00 5.41 -0.93 -5.07 119.36 117.72 1zdr n ILE 50 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1zdr n ILE 50 Cb 0.04 0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 1zdr n ILE 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zdr n GLY 51 N 1.93 1.80 3.89 7.39 0.00 0.22 -4.87 105.19 115.56 1zdr n GLY 51 Ca -0.05 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1zdr n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdr s ARG 52 N 0.00 3.66 0.50 1.61 0.52 -1.26 -4.73 118.95 119.25 1zdr s ARG 52 Ca 0.00 -0.00 -0.19 0.00 -0.52 0.00 0.00 55.73 55.02 1zdr s ARG 52 Cb 0.00 -2.79 -0.13 0.00 0.52 0.00 0.00 34.95 32.56 1zdr s ARG 52 CO 0.00 0.42 0.22 -0.35 0.02 0.00 0.00 175.30 175.61 1zdr n PRO 53 N -0.03 0.26 -2.54 3.54 -0.04 -1.26 -4.90 135.00 130.03 1zdr n PRO 53 Ca -0.02 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 1zdr n PRO 53 Cb 0.52 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 1zdr n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zdr s LEU 54 N 2.99 4.11 0.19 1.53 2.01 -1.26 -5.00 118.68 123.25 1zdr s LEU 54 Ca 0.62 1.49 -0.33 0.00 0.01 0.00 0.00 54.13 55.92 1zdr s LEU 54 Cb -0.51 -3.54 -0.13 0.00 0.01 0.00 0.00 46.19 42.01 1zdr s LEU 54 CO 0.60 -0.74 1.57 -0.81 1.01 0.00 0.00 176.35 177.98 1zdr n PRO 55 N 6.53 2.24 -1.00 1.29 -0.04 -1.26 -2.45 135.00 140.31 1zdr n PRO 55 Ca 0.13 0.81 -0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1zdr n PRO 55 Cb 0.46 -2.57 -0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1zdr n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zdr n GLY 56 N 3.23 0.47 2.95 0.55 0.00 -1.26 -4.85 105.19 106.28 1zdr n GLY 56 Ca 0.16 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1zdr n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zdr s ARG 57 N -0.49 0.30 -1.04 1.61 3.00 -1.03 -0.37 118.95 120.94 1zdr s ARG 57 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 55.73 55.25 1zdr s ARG 57 Cb 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 34.95 34.74 1zdr s ARG 57 CO 0.00 0.06 1.66 -0.51 0.00 0.00 0.00 175.30 176.51 1zdr s ASP 58 N -0.41 6.06 -0.72 0.23 1.01 -0.25 -4.73 116.67 117.86 1zdr s ASP 58 Ca -0.02 -1.39 -0.26 0.00 0.71 0.00 0.00 52.55 51.60 1zdr s ASP 58 Cb -0.03 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 1zdr s ASP 58 CO -0.00 -1.93 2.18 0.20 0.21 0.00 0.00 175.17 175.83 1zdr s ASN 59 N 5.84 4.62 -0.60 0.27 0.01 -1.26 -2.35 114.94 121.46 1zdr s ASN 59 Ca 0.55 0.14 -0.20 0.00 -0.71 0.00 0.00 52.86 52.64 1zdr s ASN 59 Cb -0.01 -2.54 0.09 0.00 0.41 0.00 0.00 41.25 39.20 1zdr s ASN 59 CO -0.03 -3.06 0.78 -0.69 -1.51 0.00 0.00 177.10 172.59 1zdr s VAL 60 N 11.84 4.66 0.53 1.60 1.01 -0.45 -2.98 120.40 136.62 1zdr s VAL 60 Ca 0.83 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 1zdr s VAL 60 Cb -0.12 -4.53 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 1zdr s VAL 60 CO 0.12 -1.20 0.85 -0.69 0.00 0.00 0.00 175.10 174.18 1zdr s VAL 61 N 3.14 4.35 -0.07 2.92 1.01 -1.13 -1.72 120.40 128.90 1zdr s VAL 61 Ca 0.16 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1zdr s VAL 61 Cb -0.21 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1zdr s VAL 61 CO 0.08 -0.69 -0.08 -0.69 0.00 0.00 0.00 175.10 173.72 1zdr s VAL 62 N -2.87 0.86 -0.05 2.92 1.01 -0.81 -1.93 120.40 119.52 1zdr s VAL 62 Ca 0.51 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 1zdr s VAL 62 Cb -0.10 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.51 1zdr s VAL 62 CO 0.45 0.30 0.71 0.28 0.00 0.00 0.00 175.10 176.85 1zdr s THR 63 N 1.00 0.00 -0.15 3.92 -1.32 -1.12 -3.18 115.64 114.79 1zdr s THR 63 Ca -0.09 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.60 1zdr s THR 63 Cb -0.15 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.69 1zdr s THR 63 CO -0.00 0.00 0.76 0.61 -2.21 0.00 0.00 174.62 173.78 1zdr n GLY 64 N 0.85 -1.24 3.59 6.08 0.00 -1.26 -4.15 105.19 109.07 1zdr n GLY 64 Ca -0.18 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1zdr n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zdr s ASN 65 N -5.13 6.51 0.00 1.61 0.01 -1.26 -4.86 114.94 111.83 1zdr s ASN 65 Ca -0.04 0.43 0.08 0.00 -0.71 0.00 0.00 52.86 52.62 1zdr s ASN 65 Cb 0.11 -2.55 0.36 0.00 0.41 0.00 0.00 41.25 39.58 1zdr s ASN 65 CO 0.84 -1.36 1.16 0.54 -1.51 0.00 0.00 177.10 176.76 1zdr n ARG 66 N 8.07 0.07 0.09 -0.60 5.12 -1.26 -2.20 116.66 125.95 1zdr n ARG 66 Ca 0.12 0.28 0.13 0.00 -1.93 0.00 0.00 57.85 56.44 1zdr n ARG 66 Cb 0.49 -1.50 0.45 0.00 -1.16 0.00 0.00 32.46 30.74 1zdr n ARG 66 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1zdr n SER 67 N -1.37 0.62 -3.77 0.55 3.41 -1.26 -4.95 113.62 106.85 1zdr n SER 67 Ca 0.03 0.58 -0.34 0.00 -0.26 0.00 0.00 58.87 58.88 1zdr n SER 67 Cb 0.07 -0.74 0.02 0.00 -0.26 0.00 0.00 64.21 63.30 1zdr n SER 67 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zdr n PHE 68 N -2.11 -3.58 -3.33 7.33 7.35 -0.93 -4.94 117.46 117.25 1zdr n PHE 68 Ca 0.05 0.22 -0.33 0.00 -0.76 0.00 0.00 57.45 56.63 1zdr n PHE 68 Cb 0.35 -1.43 -0.05 0.00 0.35 0.00 0.00 39.48 38.70 1zdr n PHE 68 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1zdr n ARG 69 N 1.77 3.13 -2.21 -4.13 1.74 -1.26 -5.03 116.66 110.67 1zdr n ARG 69 Ca 0.03 -4.61 -0.35 0.00 -0.77 0.00 0.00 57.85 52.15 1zdr n ARG 69 Cb 0.46 -2.36 -0.04 0.00 -1.02 0.00 0.00 32.46 29.51 1zdr n ARG 69 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zdr s PRO 70 N -2.42 2.85 -1.25 5.56 0.04 -1.26 -4.92 135.00 133.60 1zdr s PRO 70 Ca 0.35 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.05 1zdr s PRO 70 Cb 0.09 -4.77 0.07 0.00 0.04 0.00 0.00 34.50 29.92 1zdr s PRO 70 CO 0.01 -2.79 1.68 -1.21 0.04 0.00 0.00 177.00 174.73 1zdr s GLU 71 N 6.48 3.92 -1.03 4.56 0.41 -1.26 -3.87 118.70 127.91 1zdr s GLU 71 Ca 0.60 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1zdr s GLU 71 Cb -0.08 -5.50 0.00 0.00 -1.78 0.00 0.00 34.13 26.77 1zdr s GLU 71 CO 0.07 -2.24 0.00 0.41 -0.49 0.00 0.00 175.26 173.00 1zdr n GLY 72 N 5.65 1.09 3.37 -1.39 0.00 -1.26 -4.87 105.19 107.77 1zdr n GLY 72 Ca 0.46 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 1zdr n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdr n LEU 74 N 5.66 1.04 -4.90 0.00 -0.00 -1.16 -4.63 117.00 113.02 1zdr n LEU 74 Ca -0.11 0.12 -0.32 0.00 -0.00 0.00 0.00 56.01 55.69 1zdr n LEU 74 Cb 0.42 -1.11 -0.05 0.00 -0.00 0.00 0.00 43.42 42.68 1zdr n LEU 74 CO 0.54 -0.92 -0.03 -0.69 -0.00 0.00 0.00 177.39 176.29 1zdr s VAL 75 N 9.13 5.25 0.36 1.96 1.01 -1.26 -2.86 120.40 133.98 1zdr s VAL 75 Ca 1.22 0.00 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1zdr s VAL 75 Cb -0.99 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 1zdr s VAL 75 CO 0.46 0.16 -0.01 -0.76 0.00 0.00 0.00 175.10 174.96 1zdr s LEU 76 N -2.34 2.61 -0.00 3.92 1.43 -0.81 -4.98 118.68 118.50 1zdr s LEU 76 Ca 0.36 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1zdr s LEU 76 Cb -0.13 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1zdr s LEU 76 CO 0.23 -0.43 0.67 1.41 0.23 0.00 0.00 176.35 178.45 1zdr n HIS 77 N -0.80 0.00 -3.55 0.29 8.25 -1.26 -2.81 115.22 115.34 1zdr n HIS 77 Ca -0.04 -0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1zdr n HIS 77 Cb 0.66 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.73 1zdr n HIS 77 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zdr s SER 78 N -0.34 -0.39 0.59 0.41 1.04 -1.26 -4.46 113.70 109.29 1zdr s SER 78 Ca 0.00 -0.12 0.29 0.00 0.48 0.00 0.00 55.95 56.60 1zdr s SER 78 Cb 0.00 0.50 1.50 0.00 0.10 0.00 0.00 66.02 68.12 1zdr s SER 78 CO 0.00 -0.84 1.93 0.25 0.98 0.00 0.00 173.24 175.56 1zdr h LEU 79 N 2.00 0.00 0.08 2.42 7.12 -1.98 -0.54 115.31 124.40 1zdr h LEU 79 Ca -0.26 0.00 -0.37 0.00 0.13 0.00 0.00 57.88 57.38 1zdr h LEU 79 Cb 1.26 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.36 1zdr h LEU 79 CO 0.32 0.00 -2.15 -0.62 -0.13 0.00 0.00 178.44 175.86 1zdr n GLU 80 N -3.77 0.72 0.12 1.25 1.02 -1.26 -2.06 120.64 116.66 1zdr n GLU 80 Ca 0.08 0.22 0.10 0.00 -0.02 0.00 0.00 57.16 57.54 1zdr n GLU 80 Cb 0.62 -1.65 0.48 0.00 -0.02 0.00 0.00 31.44 30.87 1zdr n GLU 80 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zdr n GLU 81 N -3.37 0.15 -0.08 3.49 2.13 -0.73 -1.81 120.64 120.42 1zdr n GLU 81 Ca -0.36 0.50 -0.09 0.00 0.66 0.00 0.00 57.16 57.87 1zdr n GLU 81 Cb 1.03 -1.85 -0.04 0.00 0.27 0.00 0.00 31.44 30.85 1zdr n GLU 81 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1zdr n VAL 82 N -2.14 1.45 0.74 6.31 0.31 -0.29 -3.42 118.33 121.29 1zdr n VAL 82 Ca 0.01 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1zdr n VAL 82 Cb 0.14 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 1zdr n VAL 82 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1zdr n LYS 83 N -4.56 0.66 -0.00 5.55 2.85 -0.88 -1.13 118.16 120.65 1zdr n LYS 83 Ca -0.14 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1zdr n LYS 83 Cb 0.38 -1.29 -0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1zdr n LYS 83 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1zdr n GLN 84 N 0.08 2.54 0.06 -1.58 6.02 -0.75 -4.05 117.38 119.71 1zdr n GLN 84 Ca 0.00 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 1zdr n GLN 84 Cb 0.14 -1.00 -0.14 0.00 1.02 0.00 0.00 30.24 30.26 1zdr n GLN 84 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1zdr h TRP 85 N 0.00 0.50 0.00 1.08 7.01 -1.14 -3.41 115.95 119.99 1zdr h TRP 85 Ca -0.00 -0.36 -0.41 0.00 2.11 0.00 0.00 58.89 60.22 1zdr h TRP 85 Cb 0.64 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.61 1zdr h TRP 85 CO 0.00 1.46 -2.42 0.44 -2.79 0.00 0.00 178.44 175.13 1zdr n ILE 86 N -3.47 1.40 -0.53 2.65 -5.35 -0.57 -4.40 119.36 109.08 1zdr n ILE 86 Ca -0.19 -0.41 0.44 0.00 -0.27 0.00 0.00 62.75 62.31 1zdr n ILE 86 Cb 1.05 -1.70 0.75 0.00 -1.74 0.00 0.00 39.64 38.00 1zdr n ILE 86 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zdr h ALA 87 N -0.65 3.33 -0.29 -1.28 0.00 -1.76 0.49 119.26 119.10 1zdr h ALA 87 Ca -0.62 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1zdr h ALA 87 Cb 1.65 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1zdr h ALA 87 CO -0.30 -1.86 -0.15 0.77 0.00 0.00 0.00 179.25 177.71 1zdr h SER 88 N 0.04 0.64 -1.95 0.00 0.02 -1.79 -3.47 113.55 107.04 1zdr h SER 88 Ca 0.81 -0.41 -0.57 0.00 -0.84 0.00 0.00 61.79 60.78 1zdr h SER 88 Cb 3.02 -0.18 0.20 0.00 0.14 0.00 0.00 62.40 65.58 1zdr h SER 88 CO -0.13 0.91 -1.36 0.54 -1.14 0.00 0.00 176.83 175.65 1zdr n ARG 89 N -4.40 0.00 0.00 3.45 5.12 0.17 -4.93 116.66 116.08 1zdr n ARG 89 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1zdr n ARG 89 Cb 0.38 -0.97 0.00 0.00 -1.16 0.00 0.00 32.46 30.70 1zdr n ARG 89 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zdr n ALA 90 N -1.80 1.81 -2.62 7.54 0.00 -1.26 -4.46 120.51 119.72 1zdr n ALA 90 Ca 0.04 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.51 1zdr n ALA 90 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 1zdr n ALA 90 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zdr s ASP 91 N -0.41 4.79 -0.12 0.00 3.68 -1.26 -4.18 116.67 119.17 1zdr s ASP 91 Ca 0.00 -0.09 -0.29 0.00 2.13 0.00 0.00 52.55 54.30 1zdr s ASP 91 Cb 0.00 -1.17 -0.06 0.00 -1.45 0.00 0.00 42.92 40.24 1zdr s ASP 91 CO 0.00 0.29 1.96 -0.70 0.13 0.00 0.00 175.17 176.85 1zdr s GLU 92 N -1.42 3.70 -0.08 4.34 2.12 -1.26 -1.27 118.70 124.83 1zdr s GLU 92 Ca 0.17 2.16 -0.04 0.00 0.36 0.00 0.00 54.97 57.63 1zdr s GLU 92 Cb -0.11 -4.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.04 1zdr s GLU 92 CO 0.08 -1.45 0.09 0.08 -0.54 0.00 0.00 175.26 173.53 1zdr s VAL 93 N 6.00 5.02 -0.24 3.70 1.01 0.42 -4.40 120.40 131.90 1zdr s VAL 93 Ca 0.88 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 1zdr s VAL 93 Cb -0.35 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1zdr s VAL 93 CO 0.36 0.55 0.00 -0.36 0.00 0.00 0.00 175.10 175.66 1zdr s PHE 94 N -1.03 3.03 -0.48 5.22 0.40 -0.37 0.03 117.98 124.78 1zdr s PHE 94 Ca 0.17 -0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 55.32 1zdr s PHE 94 Cb -0.12 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1zdr s PHE 94 CO 0.06 -0.53 1.22 0.42 0.70 0.00 0.00 175.22 177.10 1zdr s ILE 95 N 1.50 4.09 -1.50 0.64 -1.09 0.44 -0.14 121.20 125.14 1zdr s ILE 95 Ca 0.05 1.09 0.25 0.00 -2.23 0.00 0.00 60.65 59.81 1zdr s ILE 95 Cb -0.15 -4.51 0.09 0.00 -1.58 0.00 0.00 42.46 36.30 1zdr s ILE 95 CO -0.01 -0.99 1.36 2.30 -1.23 0.00 0.00 174.94 176.37 1zdr n ILE 96 N 6.90 0.00 0.00 2.92 -5.35 -0.34 -2.63 119.36 120.87 1zdr n ILE 96 Ca 0.13 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 1zdr n ILE 96 Cb 0.49 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 1zdr n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zdr n GLY 97 N 1.42 2.56 0.00 3.28 0.00 -1.24 -4.89 105.19 106.31 1zdr n GLY 97 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1zdr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdr n GLY 98 N -1.21 3.16 0.36 -0.02 0.00 -1.26 -1.87 105.19 104.36 1zdr n GLY 98 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.93 1zdr n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdr h ALA 99 N 0.00 1.99 0.36 4.61 0.00 -1.98 -0.63 119.26 123.61 1zdr h ALA 99 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zdr h ALA 99 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zdr h ALA 99 CO 0.00 -0.16 -0.17 0.93 0.00 0.00 0.00 179.25 179.85 1zdr h GLU 100 N 0.49 -0.46 -0.19 0.00 4.39 -1.91 -1.86 114.58 115.03 1zdr h GLU 100 Ca 0.33 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.08 1zdr h GLU 100 Cb 0.63 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1zdr h GLU 100 CO -0.11 -0.19 0.13 1.25 -1.16 0.00 0.00 179.01 178.93 1zdr h LEU 101 N -0.69 0.18 -0.11 1.33 5.85 -1.63 0.46 115.31 120.69 1zdr h LEU 101 Ca -0.05 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1zdr h LEU 101 Cb 0.49 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1zdr h LEU 101 CO 0.08 0.13 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.00 1zdr h PHE 102 N 0.21 0.26 -0.33 1.25 0.05 -1.03 -0.34 116.94 117.02 1zdr h PHE 102 Ca 0.07 -0.06 -0.08 0.00 3.82 0.00 0.00 57.97 61.72 1zdr h PHE 102 Cb 0.04 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.92 1zdr h PHE 102 CO -0.00 0.57 -0.10 -0.09 -0.18 0.00 0.00 178.31 178.51 1zdr h ARG 103 N -0.13 0.66 -0.52 1.51 2.43 -0.52 -1.42 114.38 116.39 1zdr h ARG 103 Ca 0.02 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1zdr h ARG 103 Cb 0.50 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1zdr h ARG 103 CO 0.02 0.84 0.34 0.00 -1.51 0.00 0.00 179.97 179.65 1zdr h ALA 104 N 0.80 0.67 -0.44 2.80 0.00 -0.08 -2.51 119.26 120.50 1zdr h ALA 104 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zdr h ALA 104 Cb 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zdr h ALA 104 CO 0.04 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1zdr n THR 105 N -4.74 0.59 0.34 0.00 -2.24 -0.14 -4.52 114.28 103.57 1zdr n THR 105 Ca 0.03 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1zdr n THR 105 Cb 0.04 0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.49 1zdr n THR 105 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1zdr h MET 106 N 2.65 -1.00 -0.01 -0.78 -1.53 -0.78 -2.92 114.93 110.56 1zdr h MET 106 Ca 0.00 0.07 0.00 0.00 -3.44 0.00 0.00 59.70 56.33 1zdr h MET 106 Cb 0.61 0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 31.88 1zdr h MET 106 CO 0.00 -0.67 0.11 -1.00 0.14 0.00 0.00 176.91 175.50 1zdr h PRO 107 N -1.04 0.00 -0.52 0.39 0.13 -1.79 -1.87 132.00 127.30 1zdr h PRO 107 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1zdr h PRO 107 Cb 0.87 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 1zdr h PRO 107 CO 0.01 0.00 0.07 0.44 -0.23 0.00 0.00 178.00 178.29 1zdr n ILE 108 N -3.06 2.67 -4.14 -3.56 -5.35 -1.11 -4.96 119.36 99.85 1zdr n ILE 108 Ca -0.03 -1.68 -0.32 0.00 -0.27 0.00 0.00 62.75 60.45 1zdr n ILE 108 Cb 0.18 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 37.71 1zdr n ILE 108 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zdr s VAL 109 N -2.88 4.49 -0.06 7.28 1.01 -0.71 -4.75 120.40 124.79 1zdr s VAL 109 Ca 0.51 -0.58 0.11 0.00 0.00 0.00 0.00 61.98 62.01 1zdr s VAL 109 Cb 0.40 -3.07 -0.16 0.00 0.00 0.00 0.00 36.38 33.55 1zdr s VAL 109 CO 0.12 0.29 0.25 0.47 0.00 0.00 0.00 175.10 176.23 1zdr n ASP 110 N 1.02 2.38 -3.77 3.32 9.92 -0.28 -4.95 116.55 124.19 1zdr n ASP 110 Ca -0.12 -0.06 -0.13 0.00 -0.53 0.00 0.00 54.79 53.95 1zdr n ASP 110 Cb 0.52 1.45 -0.12 0.00 -0.64 0.00 0.00 41.12 42.33 1zdr n ASP 110 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1zdr s ARG 111 N -2.68 0.25 -0.21 -1.24 3.52 -1.15 -3.49 118.95 113.95 1zdr s ARG 111 Ca -0.03 0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 1zdr s ARG 111 Cb 0.07 0.04 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1zdr s ARG 111 CO 0.44 -0.08 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.23 1zdr s LEU 112 N 0.55 2.62 -0.64 -0.88 1.43 -0.74 -0.79 118.68 120.23 1zdr s LEU 112 Ca -0.03 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1zdr s LEU 112 Cb -0.05 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 44.67 1zdr s LEU 112 CO -0.03 -0.03 0.73 -0.31 0.23 0.00 0.00 176.35 176.94 1zdr s TYR 113 N 1.38 3.09 -0.22 0.29 1.51 0.19 -0.90 117.35 122.69 1zdr s TYR 113 Ca 0.05 -1.11 -0.07 0.00 -1.01 0.00 0.00 57.07 54.92 1zdr s TYR 113 Cb -0.14 -4.00 -0.03 0.00 -0.11 0.00 0.00 41.96 37.67 1zdr s TYR 113 CO -0.08 -1.26 0.07 0.08 -1.11 0.00 0.00 175.55 173.25 1zdr s VAL 114 N 2.38 4.53 -0.42 0.71 1.01 0.18 -1.35 120.40 127.44 1zdr s VAL 114 Ca 0.13 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1zdr s VAL 114 Cb -0.22 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1zdr s VAL 114 CO 0.03 0.39 0.31 -0.89 0.00 0.00 0.00 175.10 174.95 1zdr s THR 115 N 1.05 5.14 -0.13 3.92 2.01 0.72 -0.16 115.64 128.20 1zdr s THR 115 Ca 0.04 -0.81 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 1zdr s THR 115 Cb -0.14 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1zdr s THR 115 CO 0.03 -0.38 0.49 -0.54 -0.69 0.00 0.00 174.62 173.54 1zdr s LYS 116 N 1.65 4.33 -0.28 4.92 1.02 -0.22 -1.16 119.74 129.99 1zdr s LYS 116 Ca 0.04 0.47 -0.09 0.00 0.02 0.00 0.00 55.97 56.40 1zdr s LYS 116 Cb -0.20 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1zdr s LYS 116 CO 0.09 0.12 0.14 0.42 -0.92 0.00 0.00 175.35 175.19 1zdr s ILE 117 N 0.75 4.76 -1.45 2.17 1.01 0.17 -1.19 121.20 127.41 1zdr s ILE 117 Ca 0.26 -0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1zdr s ILE 117 Cb -0.15 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.06 1zdr s ILE 117 CO 0.11 0.21 2.22 0.49 0.00 0.00 0.00 174.94 177.96 1zdr n PHE 118 N 4.99 3.43 -3.81 3.97 3.01 0.07 -2.20 117.46 126.92 1zdr n PHE 118 Ca -0.15 -2.96 -0.06 0.00 1.01 0.00 0.00 57.45 55.29 1zdr n PHE 118 Cb 0.51 -2.49 -0.02 0.00 -0.01 0.00 0.00 39.48 37.47 1zdr n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zdr s ALA 119 N 2.85 -1.39 -0.06 4.37 0.00 -1.26 -4.66 121.76 121.61 1zdr s ALA 119 Ca 0.47 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.35 1zdr s ALA 119 Cb 0.14 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 1zdr s ALA 119 CO -0.08 -1.03 -0.20 -1.54 0.00 0.00 0.00 175.76 172.90 1zdr s SER 120 N -2.92 2.57 0.35 0.00 1.04 -1.26 -1.81 113.70 111.67 1zdr s SER 120 Ca 0.11 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1zdr s SER 120 Cb -0.04 -0.80 -0.06 0.00 0.10 0.00 0.00 66.02 65.21 1zdr s SER 120 CO 0.05 0.18 0.05 -0.36 0.98 0.00 0.00 173.24 174.14 1zdr s PHE 121 N 0.05 2.05 0.41 5.02 0.40 -1.26 -5.06 117.98 119.59 1zdr s PHE 121 Ca -0.06 -0.92 -0.25 0.00 -0.60 0.00 0.00 56.93 55.09 1zdr s PHE 121 Cb -0.13 -1.37 -0.08 0.00 0.51 0.00 0.00 43.02 41.94 1zdr s PHE 121 CO 0.04 0.08 1.23 -1.25 0.70 0.00 0.00 175.22 176.01 1zdr s PRO 122 N -3.85 3.99 -0.07 0.24 0.04 -1.26 -5.00 135.00 129.08 1zdr s PRO 122 Ca 0.35 1.97 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 1zdr s PRO 122 Cb 0.09 -2.69 0.05 0.00 0.04 0.00 0.00 34.50 31.98 1zdr s PRO 122 CO 0.16 -0.42 0.49 0.20 0.04 0.00 0.00 177.00 177.47 1zdr s GLY 123 N -0.98 -0.36 0.00 0.56 0.00 -1.26 -4.67 107.32 100.62 1zdr s GLY 123 Ca 0.57 0.95 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1zdr s GLY 123 CO 0.43 0.69 0.34 2.09 0.00 0.00 0.00 173.10 176.64 1zdr n ASP 124 N 1.52 0.60 -3.90 1.64 5.68 -0.70 -4.99 116.55 116.40 1zdr n ASP 124 Ca -0.19 -1.09 -0.16 0.00 -0.50 0.00 0.00 54.79 52.85 1zdr n ASP 124 Cb 0.56 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.39 1zdr n ASP 124 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zdr s THR 125 N -0.09 0.30 0.16 2.12 2.01 -1.14 -5.00 115.64 114.01 1zdr s THR 125 Ca 0.00 -0.09 0.06 0.00 0.31 0.00 0.00 61.69 61.97 1zdr s THR 125 Cb 0.00 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1zdr s THR 125 CO 0.00 0.12 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.57 1zdr s PHE 126 N 0.35 1.44 0.29 4.92 0.40 -1.26 -0.57 117.98 123.54 1zdr s PHE 126 Ca -0.04 -0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 55.56 1zdr s PHE 126 Cb -0.07 -0.72 -0.07 0.00 0.51 0.00 0.00 43.02 42.67 1zdr s PHE 126 CO -0.01 0.19 0.63 -0.47 0.70 0.00 0.00 175.22 176.26 1zdr s TYR 127 N -2.83 3.43 0.84 0.36 5.04 -0.41 -4.76 117.35 119.02 1zdr s TYR 127 Ca 0.16 0.95 -0.11 0.00 -2.44 0.00 0.00 57.07 55.62 1zdr s TYR 127 Cb -0.01 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 40.07 1zdr s TYR 127 CO 0.03 0.16 1.09 -2.14 -1.34 0.00 0.00 175.55 173.35 1zdr s PRO 128 N -3.11 1.73 0.49 4.97 0.02 -1.26 -4.94 135.00 132.90 1zdr s PRO 128 Ca 0.49 1.05 -0.23 0.00 0.02 0.00 0.00 61.00 62.33 1zdr s PRO 128 Cb -0.11 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 1zdr s PRO 128 CO 0.23 -1.98 1.26 -2.30 -0.33 0.00 0.00 177.00 173.88 1zdr n PRO 129 N -3.74 1.70 -3.57 5.54 -0.02 -1.26 -4.94 135.00 128.71 1zdr n PRO 129 Ca 0.08 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1zdr n PRO 129 Cb 0.54 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1zdr n PRO 129 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zdr s ILE 130 N -1.28 4.27 -0.10 4.25 1.01 -1.26 -5.04 121.20 123.06 1zdr s ILE 130 Ca 0.67 -2.20 -0.32 0.00 0.00 0.00 0.00 60.65 58.80 1zdr s ILE 130 Cb -0.46 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 1zdr s ILE 130 CO 0.53 -0.84 2.02 -0.24 0.00 0.00 0.00 174.94 176.41 1zdr n SER 131 N 4.39 3.53 -0.40 3.58 2.88 -1.26 -4.83 113.62 121.51 1zdr n SER 131 Ca -0.00 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1zdr n SER 131 Cb 0.41 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1zdr n SER 131 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1zdr n ASP 132 N 8.37 0.73 -0.00 -3.46 5.68 -1.26 0.21 116.55 126.82 1zdr n ASP 132 Ca 0.25 -1.83 0.02 0.00 -0.50 0.00 0.00 54.79 52.73 1zdr n ASP 132 Cb 0.36 -0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1zdr n ASP 132 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zdr n ASP 133 N -0.07 3.21 -0.04 -1.12 10.43 -1.26 -4.59 116.55 123.11 1zdr n ASP 133 Ca 0.00 -0.13 -0.01 0.00 2.57 0.00 0.00 54.79 57.23 1zdr n ASP 133 Cb 0.18 1.15 -0.09 0.00 1.84 0.00 0.00 41.12 44.20 1zdr n ASP 133 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1zdr n GLU 134 N -1.53 1.42 -4.52 -1.24 2.13 -0.50 -5.03 120.64 111.37 1zdr n GLU 134 Ca -0.00 -0.05 -0.25 0.00 0.66 0.00 0.00 57.16 57.52 1zdr n GLU 134 Cb 0.10 -1.29 -0.14 0.00 0.27 0.00 0.00 31.44 30.39 1zdr n GLU 134 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1zdr s TRP 135 N -2.51 1.78 0.05 4.31 0.52 0.13 -4.20 118.94 119.03 1zdr s TRP 135 Ca -0.05 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.72 1zdr s TRP 135 Cb 0.05 -1.04 -0.02 0.00 -1.15 0.00 0.00 33.47 31.31 1zdr s TRP 135 CO 0.48 0.13 -0.12 -2.00 0.02 0.00 0.00 176.95 175.45 1zdr s GLU 136 N -1.41 0.79 -0.25 4.98 2.12 0.13 -4.52 118.70 120.53 1zdr s GLU 136 Ca 0.07 -0.78 -0.26 0.00 0.36 0.00 0.00 54.97 54.36 1zdr s GLU 136 Cb -0.09 -0.75 0.00 0.00 0.26 0.00 0.00 34.13 33.55 1zdr s GLU 136 CO 0.03 0.17 0.92 0.42 -0.54 0.00 0.00 175.26 176.26 1zdr s ILE 137 N -1.03 4.75 -0.60 -3.70 1.01 -1.26 -0.23 121.20 120.14 1zdr s ILE 137 Ca -0.02 1.71 0.13 0.00 0.00 0.00 0.00 60.65 62.47 1zdr s ILE 137 Cb -0.08 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 1zdr s ILE 137 CO 0.01 -0.16 0.54 1.33 0.00 0.00 0.00 174.94 176.66 1zdr n VAL 138 N 5.35 0.00 -3.68 2.92 0.24 -0.46 -4.96 118.33 117.73 1zdr n VAL 138 Ca 0.08 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 1zdr n VAL 138 Cb 0.47 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.75 1zdr n VAL 138 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zdr s SER 139 N -2.19 -0.59 -0.05 -1.34 0.15 -1.18 -4.99 113.70 103.52 1zdr s SER 139 Ca 0.05 1.12 -0.02 0.00 0.70 0.00 0.00 55.95 57.80 1zdr s SER 139 Cb 0.10 1.12 0.03 0.00 -1.71 0.00 0.00 66.02 65.56 1zdr s SER 139 CO 0.52 -0.19 0.09 -0.47 1.20 0.00 0.00 173.24 174.38 1zdr s TYR 140 N 0.43 -0.04 -0.21 3.44 5.04 -1.26 -1.50 117.35 123.25 1zdr s TYR 140 Ca -0.01 0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.92 1zdr s TYR 140 Cb -0.04 -0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.05 1zdr s TYR 140 CO -0.01 -0.17 0.04 0.99 -1.34 0.00 0.00 175.55 175.06 1zdr s THR 141 N 1.64 0.59 0.35 4.34 2.01 -0.25 -4.99 115.64 119.32 1zdr s THR 141 Ca -0.03 -0.69 -0.28 0.00 0.31 0.00 0.00 61.69 61.00 1zdr s THR 141 Cb -0.12 -1.14 -0.11 0.00 0.01 0.00 0.00 72.50 71.15 1zdr s THR 141 CO -0.04 -0.27 1.40 -2.16 -0.69 0.00 0.00 174.62 172.85 1zdr s PRO 142 N 1.82 4.24 0.57 4.92 0.04 -1.26 -0.30 135.00 145.03 1zdr s PRO 142 Ca 0.00 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1zdr s PRO 142 Cb -0.17 -3.03 0.05 0.00 0.04 0.00 0.00 34.50 31.39 1zdr s PRO 142 CO -0.11 -0.36 0.80 0.20 0.04 0.00 0.00 177.00 177.57 1zdr s GLY 143 N -0.27 1.82 -0.35 0.56 0.00 0.87 -4.84 107.32 105.11 1zdr s GLY 143 Ca 0.51 -1.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 1zdr s GLY 143 CO 0.57 -1.14 0.33 -0.32 0.00 0.00 0.00 173.10 172.53 1zdr s GLY 144 N -4.49 1.92 0.04 0.20 0.00 -1.26 -4.55 107.32 99.19 1zdr s GLY 144 Ca 0.59 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 1zdr s GLY 144 CO 0.39 0.93 1.11 1.25 0.00 0.00 0.00 173.10 176.78 1zdr s LYS 145 N 1.92 4.49 0.14 2.90 2.20 -1.26 -4.72 119.74 125.41 1zdr s LYS 145 Ca 0.10 1.63 -0.04 0.00 -0.36 0.00 0.00 55.97 57.30 1zdr s LYS 145 Cb -0.17 -3.39 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1zdr s LYS 145 CO 0.11 -0.16 0.26 -0.40 -0.36 0.00 0.00 175.35 174.81 1zdr n ASP 146 N 3.83 -0.77 0.32 1.43 5.68 0.14 -4.96 116.55 122.22 1zdr n ASP 146 Ca 0.07 -1.61 0.20 0.00 -0.50 0.00 0.00 54.79 52.95 1zdr n ASP 146 Cb 0.48 1.30 1.05 0.00 -1.14 0.00 0.00 41.12 42.81 1zdr n ASP 146 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1zdr h GLU 147 N 0.00 0.00 0.00 0.11 9.09 -2.00 -1.51 114.58 120.28 1zdr h GLU 147 Ca -0.12 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.17 1zdr h GLU 147 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 1zdr h GLU 147 CO 0.15 0.00 -1.98 1.63 0.05 0.00 0.00 179.01 178.86 1zdr n LYS 148 N -3.20 0.66 -3.91 1.06 5.02 -1.26 -4.75 118.16 111.77 1zdr n LYS 148 Ca -0.02 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.89 1zdr n LYS 148 Cb 0.18 -1.57 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 1zdr n LYS 148 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1zdr s ASN 149 N -5.00 4.48 0.00 4.39 0.01 -0.57 -4.31 114.94 113.94 1zdr s ASN 149 Ca -0.08 -2.01 0.21 0.00 -0.71 0.00 0.00 52.86 50.27 1zdr s ASN 149 Cb 0.11 -1.35 1.24 0.00 0.41 0.00 0.00 41.25 41.66 1zdr s ASN 149 CO 0.87 -0.39 1.67 -2.65 -1.51 0.00 0.00 177.10 175.09 1zdr n PRO 150 N 4.41 0.77 -4.03 -0.60 -0.01 -1.23 0.24 135.00 134.56 1zdr n PRO 150 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.40 1zdr n PRO 150 Cb 0.42 -1.42 -0.11 0.00 -0.01 0.00 0.00 33.50 32.37 1zdr n PRO 150 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 175.50 176.20 1zdr s TYR 151 N -2.00 0.50 0.41 6.00 1.51 -1.26 -4.95 117.35 117.56 1zdr s TYR 151 Ca 0.31 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.63 1zdr s TYR 151 Cb 0.14 -0.31 -0.08 0.00 -0.11 0.00 0.00 41.96 41.60 1zdr s TYR 151 CO 0.24 -0.12 1.13 -1.21 -1.11 0.00 0.00 175.55 174.48 1zdr s GLU 152 N -1.50 4.02 0.29 -0.62 0.41 -1.26 -4.43 118.70 115.62 1zdr s GLU 152 Ca -0.12 1.73 -0.16 0.00 -0.41 0.00 0.00 54.97 56.00 1zdr s GLU 152 Cb -0.10 -2.58 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 1zdr s GLU 152 CO -0.00 -0.32 0.64 -3.38 -0.49 0.00 0.00 175.26 171.71 1zdr s HIS 153 N -1.51 0.13 -0.06 1.61 -3.43 -1.26 -0.76 115.29 110.02 1zdr s HIS 153 Ca 0.59 -0.58 -0.13 0.00 -0.80 0.00 0.00 55.06 54.13 1zdr s HIS 153 Cb -0.28 0.52 0.03 0.00 -1.43 0.00 0.00 32.58 31.42 1zdr s HIS 153 CO 0.34 -1.22 0.31 0.00 -2.00 0.00 0.00 174.74 172.17 1zdr s ALA 154 N -3.58 -0.78 -0.38 -1.38 0.00 -0.33 -0.09 121.76 115.22 1zdr s ALA 154 Ca 0.17 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 1zdr s ALA 154 Cb -0.04 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1zdr s ALA 154 CO 0.09 -0.22 0.23 -0.06 0.00 0.00 0.00 175.76 175.81 1zdr s PHE 155 N -0.75 3.24 -0.03 0.00 0.40 0.59 -1.06 117.98 120.36 1zdr s PHE 155 Ca -0.08 -0.78 0.04 0.00 -0.60 0.00 0.00 56.93 55.51 1zdr s PHE 155 Cb -0.04 -2.48 -0.03 0.00 0.51 0.00 0.00 43.02 40.98 1zdr s PHE 155 CO 0.03 -0.60 -0.13 0.42 0.70 0.00 0.00 175.22 175.64 1zdr s ILE 156 N 1.60 3.15 -0.11 0.64 1.01 0.78 -1.09 121.20 127.19 1zdr s ILE 156 Ca 0.03 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1zdr s ILE 156 Cb -0.19 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1zdr s ILE 156 CO 0.08 0.54 -0.23 -0.63 0.00 0.00 0.00 174.94 174.70 1zdr s ILE 157 N -0.79 2.03 0.12 2.92 1.01 -0.56 0.48 121.20 126.39 1zdr s ILE 157 Ca 0.13 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1zdr s ILE 157 Cb -0.11 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1zdr s ILE 157 CO 0.02 0.55 -0.16 -0.31 0.00 0.00 0.00 174.94 175.04 1zdr s TYR 158 N 0.47 2.58 0.04 3.97 2.02 -0.08 -1.36 117.35 124.99 1zdr s TYR 158 Ca -0.16 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1zdr s TYR 158 Cb -0.17 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 1zdr s TYR 158 CO 0.06 0.40 -0.02 -1.21 -1.57 0.00 0.00 175.55 173.21 1zdr s GLU 159 N -2.18 0.48 0.00 -0.62 2.02 0.68 -1.79 118.70 117.30 1zdr s GLU 159 Ca 0.19 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.27 1zdr s GLU 159 Cb -0.11 0.17 0.05 0.00 0.10 0.00 0.00 34.13 34.35 1zdr s GLU 159 CO 0.11 -0.09 0.55 0.54 0.02 0.00 0.00 175.26 176.39