#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 4.58 0.14 3.17 -1.09 -1.26 -1.67 121.20 125.06 1zdr s ILE 2 Ca 0.00 -0.12 0.06 0.00 -2.23 0.00 0.00 60.65 58.36 1zdr s ILE 2 Cb 0.00 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 1zdr s ILE 2 CO 0.00 0.52 -0.14 -0.44 -1.23 0.00 0.00 174.94 173.64 1zdr s SER 3 N -0.07 2.15 -0.02 3.58 0.01 0.21 -1.43 113.70 118.13 1zdr s SER 3 Ca 0.05 -0.86 -0.02 0.00 1.31 0.00 0.00 55.95 56.44 1zdr s SER 3 Cb -0.12 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1zdr s SER 3 CO 0.01 -0.14 0.10 -1.00 0.41 0.00 0.00 173.24 172.62 1zdr s HIS 4 N -2.30 3.36 -0.05 2.43 3.76 -0.06 -0.55 115.29 121.88 1zdr s HIS 4 Ca 0.12 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.30 1zdr s HIS 4 Cb -0.04 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.90 1zdr s HIS 4 CO 0.04 0.58 -0.05 -1.50 -0.85 0.00 0.00 174.74 172.96 1zdr s ILE 5 N -1.19 0.58 0.01 0.60 2.07 -0.80 -0.56 121.20 121.91 1zdr s ILE 5 Ca 0.22 -0.15 -0.26 0.00 -1.41 0.00 0.00 60.65 59.06 1zdr s ILE 5 Cb -0.12 -0.60 0.06 0.00 0.13 0.00 0.00 42.46 41.93 1zdr s ILE 5 CO 0.13 0.24 0.58 0.54 -1.91 0.00 0.00 174.94 174.52 1zdr s VAL 6 N 0.93 0.02 -0.10 4.00 0.11 -0.20 -4.53 120.40 120.63 1zdr s VAL 6 Ca -0.11 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1zdr s VAL 6 Cb -0.14 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1zdr s VAL 6 CO 0.00 -0.07 -0.24 0.00 -3.33 0.00 0.00 175.10 171.47 1zdr s ALA 7 N -1.87 2.18 0.06 1.54 0.00 -1.26 -0.69 121.76 121.72 1zdr s ALA 7 Ca -0.08 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 1zdr s ALA 7 Cb -0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1zdr s ALA 7 CO 0.03 0.30 0.17 0.00 0.00 0.00 0.00 175.76 176.27 1zdr s MET 8 N 0.29 0.74 0.00 0.00 0.23 -0.58 -4.64 119.30 115.34 1zdr s MET 8 Ca -0.17 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 53.68 1zdr s MET 8 Cb -0.18 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 1zdr s MET 8 CO 0.08 -0.22 0.00 -0.40 -2.03 0.00 0.00 175.02 172.45 1zdr n ASP 9 N 0.35 0.00 0.32 -1.18 5.75 -0.95 -0.90 116.55 119.94 1zdr n ASP 9 Ca -0.17 -0.88 0.21 0.00 -0.01 0.00 0.00 54.79 53.93 1zdr n ASP 9 Cb 0.60 0.00 1.08 0.00 -1.03 0.00 0.00 41.12 41.77 1zdr n ASP 9 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1zdr h GLU 10 N 0.00 0.00 -0.34 0.11 5.08 -1.22 0.66 114.58 118.87 1zdr h GLU 10 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zdr h GLU 10 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zdr h GLU 10 CO 0.00 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1zdr n ASN 11 N -3.19 3.85 -0.92 1.42 3.02 -1.26 -4.95 115.26 113.23 1zdr n ASN 11 Ca -0.02 -2.70 -0.12 0.00 -0.03 0.00 0.00 54.58 51.71 1zdr n ASN 11 Cb 0.12 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.02 -0.88 -1.91 3.52 1.74 0.22 -4.92 116.66 114.41 1zdr n ARG 12 Ca 0.20 0.91 -0.41 0.00 -0.77 0.00 0.00 57.85 57.77 1zdr n ARG 12 Cb 0.80 -4.93 -0.02 0.00 -1.02 0.00 0.00 32.46 27.28 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 -2.42 2.42 0.00 1.55 1.01 -1.26 -1.58 120.40 120.12 1zdr s VAL 13 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1zdr s VAL 13 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1zdr s VAL 13 CO 0.00 0.05 0.18 2.30 0.00 0.00 0.00 175.10 177.63 1zdr n ILE 14 N 2.53 0.00 -3.58 2.22 -5.35 0.36 -2.24 119.36 113.30 1zdr n ILE 14 Ca 0.08 -0.50 -0.06 0.00 -0.27 0.00 0.00 62.75 62.01 1zdr n ILE 14 Cb 0.39 1.00 -0.02 0.00 -1.74 0.00 0.00 39.64 39.27 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 -0.63 -0.38 -0.15 3.28 0.00 -1.14 -4.81 107.32 103.48 1zdr s GLY 15 Ca 0.00 0.89 -0.06 0.00 0.00 0.00 0.00 44.72 45.55 1zdr s GLY 15 CO 0.00 0.28 0.32 1.25 0.00 0.00 0.00 173.10 174.95 1zdr s LYS 16 N -2.99 0.22 -1.40 2.90 2.47 0.44 -1.39 119.74 119.99 1zdr s LYS 16 Ca 0.08 0.84 -0.07 0.00 -1.56 0.00 0.00 55.97 55.25 1zdr s LYS 16 Cb -0.01 0.09 0.04 0.00 -1.46 0.00 0.00 37.83 36.49 1zdr s LYS 16 CO -0.06 -0.26 0.92 -0.25 0.16 0.00 0.00 175.35 175.87 1zdr n ASP 17 N 5.23 -3.56 -1.23 1.43 8.00 -1.26 -1.31 116.55 123.86 1zdr n ASP 17 Ca -0.09 -0.74 -0.16 0.00 0.71 0.00 0.00 54.79 54.51 1zdr n ASP 17 Cb 0.50 -4.23 -0.07 0.00 -0.02 0.00 0.00 41.12 37.30 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 -2.97 -5.54 -4.12 -2.24 4.13 -1.26 -4.94 115.26 98.32 1zdr n ASN 18 Ca -0.11 0.39 -0.23 0.00 1.68 0.00 0.00 54.58 56.31 1zdr n ASN 18 Cb 0.60 -4.49 -0.09 0.00 -1.54 0.00 0.00 39.78 34.26 1zdr n ASN 18 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1zdr s ARG 19 N -3.33 1.82 -0.11 3.52 0.52 -0.42 -4.90 118.95 116.04 1zdr s ARG 19 Ca 0.00 -2.08 -0.15 0.00 -0.52 0.00 0.00 55.73 52.98 1zdr s ARG 19 Cb 0.00 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 34.91 1zdr s ARG 19 CO 0.00 -0.44 0.38 -0.51 0.02 0.00 0.00 175.30 174.75 1zdr s LEU 20 N -3.53 4.30 0.00 2.53 1.02 -1.26 -0.42 118.68 121.32 1zdr s LEU 20 Ca 0.28 0.70 0.31 0.00 0.02 0.00 0.00 54.13 55.45 1zdr s LEU 20 Cb 0.04 -2.52 1.76 0.00 0.02 0.00 0.00 46.19 45.49 1zdr s LEU 20 CO 0.16 0.12 2.16 -0.81 0.02 0.00 0.00 176.35 177.99 1zdr n PRO 21 N 3.23 0.91 -4.51 1.29 -0.04 -1.26 -4.81 135.00 129.81 1zdr n PRO 21 Ca -0.11 -0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 1zdr n PRO 21 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.13 2.05 -0.14 0.54 -2.14 -1.26 -4.98 118.94 110.88 1zdr s TRP 22 Ca 0.43 -0.93 -0.03 0.00 2.66 0.00 0.00 56.10 58.23 1zdr s TRP 22 Cb 0.22 -1.39 0.05 0.00 -3.10 0.00 0.00 33.47 29.24 1zdr s TRP 22 CO 0.39 0.08 0.03 -1.58 -2.66 0.00 0.00 176.95 173.21 1zdr s HIS 23 N -3.15 0.77 -0.43 1.66 2.46 -1.26 -5.09 115.29 110.25 1zdr s HIS 23 Ca 0.33 -0.52 0.02 0.00 0.47 0.00 0.00 55.06 55.37 1zdr s HIS 23 Cb 0.08 -0.89 0.15 0.00 -0.13 0.00 0.00 32.58 31.79 1zdr s HIS 23 CO 0.15 -0.49 0.28 -0.51 -2.47 0.00 0.00 174.74 171.70 1zdr s LEU 24 N 1.94 2.07 0.30 8.88 1.43 -1.26 -4.65 118.68 127.40 1zdr s LEU 24 Ca 0.02 -2.72 0.05 0.00 -1.03 0.00 0.00 54.13 50.45 1zdr s LEU 24 Cb -0.15 -0.76 0.78 0.00 0.03 0.00 0.00 46.19 46.09 1zdr s LEU 24 CO -0.07 -0.24 1.70 -0.65 0.23 0.00 0.00 176.35 177.32 1zdr h PRO 25 N 6.42 0.41 -0.91 1.29 0.11 -1.99 0.68 132.00 138.02 1zdr h PRO 25 Ca 0.09 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.28 1zdr h PRO 25 Cb 0.92 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 1zdr h PRO 25 CO 0.41 0.27 0.55 0.00 -0.21 0.00 0.00 178.00 179.03 1zdr h ALA 26 N 1.72 1.31 -0.14 -0.75 0.00 -1.94 0.88 119.26 120.34 1zdr h ALA 26 Ca 0.58 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.34 1zdr h ALA 26 Cb 1.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zdr h ALA 26 CO -0.53 0.19 -0.63 0.22 0.00 0.00 0.00 179.25 178.51 1zdr h ASP 27 N 0.92 0.58 -0.57 0.00 -0.00 -1.31 -2.05 116.42 113.98 1zdr h ASP 27 Ca 0.43 -0.34 -0.08 0.00 -0.00 0.00 0.00 57.03 57.04 1zdr h ASP 27 Cb 0.37 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 1zdr h ASP 27 CO -0.24 1.06 0.05 -0.07 -0.00 0.00 0.00 179.24 180.04 1zdr h LEU 28 N 0.37 0.96 -0.79 2.28 3.38 -0.70 -0.23 115.31 120.59 1zdr h LEU 28 Ca -0.01 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1zdr h LEU 28 Cb 1.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1zdr h LEU 28 CO 0.11 0.99 -0.18 0.00 0.09 0.00 0.00 178.44 179.45 1zdr h ALA 29 N 1.11 0.97 -0.01 1.53 0.00 -0.75 -1.59 119.26 120.52 1zdr h ALA 29 Ca 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zdr h ALA 29 Cb 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zdr h ALA 29 CO 0.02 0.60 0.00 -0.92 0.00 0.00 0.00 179.25 178.95 1zdr h TYR 30 N 0.64 0.02 -0.54 0.00 3.20 -1.17 -0.38 116.97 118.74 1zdr h TYR 30 Ca 0.10 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.06 1zdr h TYR 30 Cb 0.66 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1zdr h TYR 30 CO 0.03 0.32 0.13 0.35 -1.64 0.00 0.00 178.16 177.35 1zdr h PHE 31 N -0.29 0.21 -0.54 -3.82 3.57 -0.95 0.68 116.94 115.80 1zdr h PHE 31 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1zdr h PHE 31 Cb 0.31 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1zdr h PHE 31 CO 0.03 0.01 0.02 -0.22 -2.23 0.00 0.00 178.31 175.92 1zdr h LYS 32 N 0.27 0.94 -0.47 1.11 3.64 -1.12 -0.07 116.57 120.88 1zdr h LYS 32 Ca 0.27 -0.29 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1zdr h LYS 32 Cb 0.37 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1zdr h LYS 32 CO -0.34 0.95 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.63 1zdr h ARG 33 N 0.82 0.87 -0.29 1.90 2.43 -0.53 -0.98 114.38 118.61 1zdr h ARG 33 Ca 0.16 -0.31 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1zdr h ARG 33 Cb 0.51 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1zdr h ARG 33 CO 0.02 0.95 -0.33 0.28 -1.51 0.00 0.00 179.97 179.39 1zdr h VAL 34 N 0.72 1.30 0.00 0.20 2.07 -0.68 -3.22 116.25 116.64 1zdr h VAL 34 Ca 0.12 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1zdr h VAL 34 Cb 0.61 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1zdr h VAL 34 CO 0.04 0.48 -0.35 0.71 0.02 0.00 0.00 177.57 178.47 1zdr h THR 35 N 0.47 0.00 -1.70 2.57 1.35 -0.99 -3.47 112.91 111.15 1zdr h THR 35 Ca 0.04 -0.57 -0.68 0.00 -0.55 0.00 0.00 66.41 64.65 1zdr h THR 35 Cb 0.91 1.35 0.06 0.00 -1.73 0.00 0.00 68.15 68.75 1zdr h THR 35 CO 0.08 0.00 0.32 0.80 -0.25 0.00 0.00 175.52 176.47 1zdr n MET 36 N -2.31 1.02 -0.94 4.72 0.00 -0.38 -0.88 117.12 118.34 1zdr n MET 36 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 57.70 58.10 1zdr n MET 36 Cb 0.45 -1.92 0.00 0.00 0.00 0.00 0.00 33.22 31.75 1zdr n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zdr n GLY 37 N 2.22 0.50 3.57 -5.12 0.00 0.11 -5.00 105.19 101.46 1zdr n GLY 37 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.27 2.44 0.26 1.61 3.76 -0.06 -4.85 115.29 116.17 1zdr s HIS 38 Ca 0.00 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 1zdr s HIS 38 Cb 0.00 -1.47 -0.09 0.00 1.11 0.00 0.00 32.58 32.13 1zdr s HIS 38 CO 0.00 0.54 1.09 0.00 -0.85 0.00 0.00 174.74 175.52 1zdr s ALA 39 N -2.62 3.40 -0.04 -1.40 0.00 -1.26 -1.62 121.76 118.22 1zdr s ALA 39 Ca 0.33 0.86 0.06 0.00 0.00 0.00 0.00 51.96 53.21 1zdr s ALA 39 Cb 0.04 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1zdr s ALA 39 CO 0.17 -0.13 -0.22 0.96 0.00 0.00 0.00 175.76 176.54 1zdr s ILE 40 N -1.03 1.80 -0.11 0.00 -4.36 -0.48 -1.24 121.20 115.79 1zdr s ILE 40 Ca 0.45 -0.94 0.03 0.00 -0.26 0.00 0.00 60.65 59.93 1zdr s ILE 40 Cb -0.31 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1zdr s ILE 40 CO 0.39 0.51 -0.22 -0.69 0.24 0.00 0.00 174.94 175.17 1zdr s VAL 41 N -0.24 1.99 0.07 8.37 1.01 0.12 -0.73 120.40 130.99 1zdr s VAL 41 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1zdr s VAL 41 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1zdr s VAL 41 CO 0.02 0.54 0.06 0.00 0.00 0.00 0.00 175.10 175.72 1zdr s MET 42 N 0.52 0.72 0.87 2.72 0.23 0.32 -0.53 119.30 124.15 1zdr s MET 42 Ca -0.15 -1.14 -0.10 0.00 -1.03 0.00 0.00 55.69 53.28 1zdr s MET 42 Cb -0.17 0.26 0.17 0.00 -1.53 0.00 0.00 34.83 33.57 1zdr s MET 42 CO 0.05 -0.18 1.20 0.20 -2.03 0.00 0.00 175.02 174.26 1zdr s GLY 43 N -2.91 1.78 0.18 3.16 0.00 -0.89 -0.63 107.32 108.02 1zdr s GLY 43 Ca 0.07 -1.45 -0.13 0.00 0.00 0.00 0.00 44.72 43.22 1zdr s GLY 43 CO -0.10 -0.75 1.85 -0.09 0.00 0.00 0.00 173.10 174.02 1zdr h ARG 44 N -1.21 0.79 -0.87 2.90 2.43 -1.92 -1.88 114.38 114.63 1zdr h ARG 44 Ca -0.41 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1zdr h ARG 44 Cb 1.24 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1zdr h ARG 44 CO 0.38 0.53 0.52 0.87 -1.51 0.00 0.00 179.97 180.76 1zdr h LYS 45 N 0.81 1.18 -0.31 0.20 1.57 -1.95 0.46 116.57 118.54 1zdr h LYS 45 Ca 0.22 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1zdr h LYS 45 Cb -0.09 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.96 1zdr h LYS 45 CO -0.05 0.83 0.09 1.15 -0.57 0.00 0.00 179.45 180.90 1zdr h THR 46 N 1.19 1.21 -0.51 -0.16 2.02 -1.83 0.15 112.91 114.98 1zdr h THR 46 Ca 0.31 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1zdr h THR 46 Cb -0.05 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1zdr h THR 46 CO -0.06 0.23 0.32 0.15 0.37 0.00 0.00 175.52 176.53 1zdr h PHE 47 N 0.33 0.67 -0.74 3.16 3.04 -0.95 -1.80 116.94 120.65 1zdr h PHE 47 Ca 0.10 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1zdr h PHE 47 Cb 0.27 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.51 1zdr h PHE 47 CO 0.01 0.45 0.48 1.49 -2.02 0.00 0.00 178.31 178.72 1zdr h GLU 48 N 0.69 0.94 0.00 1.11 4.57 -0.60 0.43 114.58 121.73 1zdr h GLU 48 Ca 0.19 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1zdr h GLU 48 Cb -0.03 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1zdr h GLU 48 CO -0.04 0.62 -0.29 0.00 -1.18 0.00 0.00 179.01 178.13 1zdr h ALA 49 N 1.28 1.44 0.08 2.92 0.00 -0.60 -2.50 119.26 121.89 1zdr h ALA 49 Ca 0.28 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 1zdr h ALA 49 Cb -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.69 1zdr h ALA 49 CO -0.08 0.36 -1.15 0.82 0.00 0.00 0.00 179.25 179.21 1zdr h ILE 50 N 0.00 1.36 0.00 0.00 2.04 -0.38 -3.48 117.51 117.06 1zdr h ILE 50 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.29 1zdr h ILE 50 Cb 0.54 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1zdr h ILE 50 CO 0.04 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.57 1zdr n GLY 51 N 1.26 2.59 3.26 5.37 0.00 0.14 -4.94 105.19 112.88 1zdr n GLY 51 Ca -0.10 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.84 0.59 1.61 0.52 -1.26 -4.99 118.95 116.25 1zdr s ARG 52 Ca 0.00 -0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.48 1zdr s ARG 52 Cb 0.00 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1zdr s ARG 52 CO 0.00 -0.28 1.34 -1.25 0.02 0.00 0.00 175.30 175.13 1zdr s PRO 53 N -2.69 2.89 0.00 3.54 0.04 -1.26 -4.94 135.00 132.59 1zdr s PRO 53 Ca -0.04 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1zdr s PRO 53 Cb -0.00 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1zdr s PRO 53 CO -0.04 -1.36 0.98 -0.51 0.04 0.00 0.00 177.00 176.10 1zdr s LEU 54 N -3.87 4.37 0.43 -3.56 1.43 -1.26 -5.01 118.68 111.21 1zdr s LEU 54 Ca 0.76 1.66 -0.25 0.00 -1.03 0.00 0.00 54.13 55.28 1zdr s LEU 54 Cb -0.40 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 1zdr s LEU 54 CO 0.45 -0.25 1.24 -2.16 0.23 0.00 0.00 176.35 175.85 1zdr s PRO 55 N 0.98 3.86 0.00 1.29 0.04 -1.26 -3.06 135.00 136.85 1zdr s PRO 55 Ca 0.52 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1zdr s PRO 55 Cb -0.21 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1zdr s PRO 55 CO 0.28 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1zdr n GLY 56 N 0.61 1.69 3.54 0.56 0.00 -1.26 -4.94 105.19 105.40 1zdr n GLY 56 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.25 1.97 -0.53 1.61 3.00 -1.17 0.04 118.95 123.61 1zdr s ARG 57 Ca 0.00 -1.28 -0.21 0.00 0.00 0.00 0.00 55.73 54.24 1zdr s ARG 57 Cb 0.00 -2.12 0.05 0.00 0.00 0.00 0.00 34.95 32.88 1zdr s ARG 57 CO 0.00 0.44 0.75 -0.51 0.00 0.00 0.00 175.30 175.98 1zdr s ASP 58 N -2.70 6.26 -0.14 0.23 1.01 -0.64 -4.83 116.67 115.86 1zdr s ASP 58 Ca 0.23 -0.73 -0.29 0.00 0.71 0.00 0.00 52.55 52.48 1zdr s ASP 58 Cb -0.09 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 1zdr s ASP 58 CO 0.14 -1.04 0.98 0.20 0.21 0.00 0.00 175.17 175.66 1zdr s ASN 59 N 2.81 7.16 -0.10 0.27 0.01 -1.26 -1.38 114.94 122.46 1zdr s ASN 59 Ca 0.21 1.43 0.03 0.00 -0.71 0.00 0.00 52.86 53.82 1zdr s ASN 59 Cb -0.17 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.97 1zdr s ASN 59 CO 0.14 -0.48 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.38 1zdr s VAL 60 N 2.26 1.65 -0.09 1.60 1.01 0.09 -1.20 120.40 125.71 1zdr s VAL 60 Ca 0.46 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1zdr s VAL 60 Cb -0.17 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1zdr s VAL 60 CO 0.15 0.47 -0.14 -0.69 0.00 0.00 0.00 175.10 174.88 1zdr s VAL 61 N 0.67 3.00 -0.40 2.92 1.01 0.75 -0.52 120.40 127.83 1zdr s VAL 61 Ca -0.13 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1zdr s VAL 61 Cb -0.16 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.07 1zdr s VAL 61 CO 0.03 0.56 0.23 -0.69 0.00 0.00 0.00 175.10 175.23 1zdr s VAL 62 N -0.13 4.15 0.00 2.92 1.01 0.20 -0.41 120.40 128.14 1zdr s VAL 62 Ca -0.01 -1.34 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 1zdr s VAL 62 Cb -0.14 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1zdr s VAL 62 CO 0.03 -0.44 0.30 -0.89 0.00 0.00 0.00 175.10 174.10 1zdr s THR 63 N 1.42 0.07 0.11 3.92 2.01 -0.86 -3.87 115.64 118.43 1zdr s THR 63 Ca 0.02 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1zdr s THR 63 Cb -0.22 -0.71 -0.23 0.00 0.01 0.00 0.00 72.50 71.34 1zdr s THR 63 CO 0.02 -0.30 1.23 1.23 -0.69 0.00 0.00 174.62 176.11 1zdr h GLY 64 N 3.67 0.24 -6.00 4.40 0.00 -1.82 -3.29 103.07 100.29 1zdr h GLY 64 Ca -0.30 -0.56 -0.56 0.00 0.00 0.00 0.00 47.33 45.91 1zdr h GLY 64 CO 0.42 0.49 1.32 -2.01 0.00 0.00 0.00 176.54 176.76 1zdr n ASN 65 N -3.54 3.75 0.00 0.19 4.05 -1.26 -4.84 115.26 113.61 1zdr n ASN 65 Ca -0.06 0.65 0.08 0.00 0.45 0.00 0.00 54.58 55.70 1zdr n ASN 65 Cb 0.95 -1.52 0.34 0.00 1.23 0.00 0.00 39.78 40.78 1zdr n ASN 65 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1zdr n ARG 66 N 7.92 0.00 0.04 1.20 1.74 -1.26 -2.13 116.66 124.17 1zdr n ARG 66 Ca 0.24 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.67 1zdr n ARG 66 Cb 0.41 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.51 1zdr n ARG 66 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zdr n SER 67 N -1.50 0.64 -4.62 0.55 3.41 -1.26 -4.72 113.62 106.12 1zdr n SER 67 Ca 0.04 -0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 1zdr n SER 67 Cb 0.19 0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1zdr n SER 67 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1zdr s PHE 68 N -3.14 2.94 -0.46 7.33 2.19 -0.91 -4.91 117.98 121.02 1zdr s PHE 68 Ca 0.07 0.95 0.07 0.00 0.33 0.00 0.00 56.93 58.34 1zdr s PHE 68 Cb 0.14 -4.04 0.23 0.00 -1.31 0.00 0.00 43.02 38.04 1zdr s PHE 68 CO 0.73 -1.11 0.72 0.54 1.83 0.00 0.00 175.22 177.93 1zdr n ARG 69 N 7.36 0.68 -1.92 10.12 1.74 -1.26 -4.98 116.66 128.40 1zdr n ARG 69 Ca 0.12 -2.31 -0.36 0.00 -0.77 0.00 0.00 57.85 54.53 1zdr n ARG 69 Cb 0.48 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.55 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 0.14 2.84 0.41 5.56 0.04 -1.26 -4.93 135.00 137.80 1zdr s PRO 70 Ca 0.33 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 1zdr s PRO 70 Cb 0.17 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 1zdr s PRO 70 CO -0.18 -1.30 1.19 -1.21 0.04 0.00 0.00 177.00 175.54 1zdr s GLU 71 N -3.44 4.00 -0.24 4.56 2.02 -1.26 -3.28 118.70 121.07 1zdr s GLU 71 Ca 0.77 1.89 0.00 0.00 0.02 0.00 0.00 54.97 57.65 1zdr s GLU 71 Cb -0.30 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1zdr s GLU 71 CO 0.35 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1zdr n GLY 72 N 0.63 0.51 2.98 -1.39 0.00 -1.26 -4.67 105.19 101.99 1zdr n GLY 72 Ca 0.04 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1zdr n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdr s LEU 74 N -1.11 4.34 -0.11 0.00 2.96 -0.34 -4.87 118.68 119.54 1zdr s LEU 74 Ca -0.10 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1zdr s LEU 74 Cb -0.08 -2.83 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1zdr s LEU 74 CO -0.00 0.03 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.23 1zdr s VAL 75 N 0.31 3.06 -0.19 1.68 1.01 -1.26 -0.18 120.40 124.82 1zdr s VAL 75 Ca 0.29 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1zdr s VAL 75 Cb -0.17 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1zdr s VAL 75 CO 0.14 0.54 -0.09 -0.76 0.00 0.00 0.00 175.10 174.93 1zdr s LEU 76 N 0.13 2.75 0.01 3.92 1.43 0.45 -4.95 118.68 122.42 1zdr s LEU 76 Ca -0.07 -0.41 0.22 0.00 -1.03 0.00 0.00 54.13 52.85 1zdr s LEU 76 Cb -0.15 -1.67 -0.22 0.00 0.03 0.00 0.00 46.19 44.18 1zdr s LEU 76 CO 0.05 0.03 0.70 1.41 0.23 0.00 0.00 176.35 178.77 1zdr n HIS 77 N 4.43 0.15 -4.13 0.29 8.25 -1.24 -2.03 115.22 120.93 1zdr n HIS 77 Ca -0.19 0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.22 1zdr n HIS 77 Cb 0.51 -0.46 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 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 -4.28 0.32 0.40 0.41 1.04 -1.26 -4.19 113.70 106.15 1zdr s SER 78 Ca -0.03 -1.17 0.09 0.00 0.48 0.00 0.00 55.95 55.32 1zdr s SER 78 Cb 0.14 0.29 0.87 0.00 0.10 0.00 0.00 66.02 67.42 1zdr s SER 78 CO 0.87 -0.72 2.00 -0.07 0.98 0.00 0.00 173.24 176.31 1zdr h LEU 79 N 2.89 0.51 -0.35 2.42 3.38 -1.99 -0.41 115.31 121.76 1zdr h LEU 79 Ca -0.35 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1zdr h LEU 79 Cb 1.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zdr h LEU 79 CO 0.60 0.34 -0.09 -0.33 0.09 0.00 0.00 178.44 179.04 1zdr h GLU 80 N 0.58 0.67 -0.70 1.13 4.39 -1.99 -2.11 114.58 116.55 1zdr h GLU 80 Ca 0.24 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1zdr h GLU 80 Cb 0.22 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1zdr h GLU 80 CO -0.07 0.84 0.19 0.93 -1.16 0.00 0.00 179.01 179.74 1zdr h GLU 81 N 0.46 1.10 -0.53 2.33 5.08 -1.65 -1.74 114.58 119.63 1zdr h GLU 81 Ca 0.09 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1zdr h GLU 81 Cb 0.60 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zdr h GLU 81 CO 0.04 0.96 -0.14 0.28 -1.00 0.00 0.00 179.01 179.15 1zdr h VAL 82 N 1.04 1.27 -0.33 3.13 2.07 -1.05 -1.66 116.25 120.72 1zdr h VAL 82 Ca 0.22 -1.30 -0.17 0.00 0.82 0.00 0.00 66.70 66.27 1zdr h VAL 82 Cb 0.34 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1zdr h VAL 82 CO -0.00 0.46 -0.47 0.07 0.02 0.00 0.00 177.57 177.64 1zdr h LYS 83 N 0.90 0.88 -0.74 1.57 2.10 -1.28 -0.69 116.57 119.31 1zdr h LYS 83 Ca 0.13 -0.51 -0.05 0.00 -2.00 0.00 0.00 60.65 58.23 1zdr h LYS 83 Cb 0.71 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 32.05 1zdr h LYS 83 CO 0.05 1.15 0.27 1.96 -2.00 0.00 0.00 179.45 180.89 1zdr h GLN 84 N 0.70 1.11 -0.48 0.07 4.20 -1.24 0.17 115.11 119.65 1zdr h GLN 84 Ca 0.04 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1zdr h GLN 84 Cb 1.07 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1zdr h GLN 84 CO 0.11 0.92 -0.02 2.35 -0.67 0.00 0.00 178.83 181.52 1zdr h TRP 85 N 1.08 0.94 -0.59 2.96 7.01 -1.08 -2.71 115.95 123.56 1zdr h TRP 85 Ca 0.25 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1zdr h TRP 85 Cb 0.24 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1zdr h TRP 85 CO 0.02 0.89 0.34 0.82 -2.79 0.00 0.00 178.44 177.73 1zdr h ILE 86 N 0.71 1.18 -0.13 2.65 1.08 -0.80 -2.85 117.51 119.35 1zdr h ILE 86 Ca 0.13 -0.43 0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1zdr h ILE 86 Cb 0.53 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1zdr h ILE 86 CO 0.03 0.19 0.11 0.00 -0.69 0.00 0.00 178.15 177.79 1zdr h ALA 87 N 1.17 1.92 -0.00 1.87 0.00 -0.34 -1.30 119.26 122.57 1zdr h ALA 87 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zdr h ALA 87 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zdr h ALA 87 CO -0.04 -0.18 -0.42 -1.13 0.00 0.00 0.00 179.25 177.48 1zdr n SER 88 N -4.16 0.69 -4.76 0.00 3.41 -1.08 -4.96 113.62 102.77 1zdr n SER 88 Ca 0.00 -0.49 -0.37 0.00 -0.26 0.00 0.00 58.87 57.75 1zdr n SER 88 Cb 0.23 0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1zdr n SER 88 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zdr s ARG 89 N -2.82 3.21 0.00 4.33 1.81 -0.49 -4.94 118.95 120.04 1zdr s ARG 89 Ca 0.16 1.97 0.00 0.00 -1.72 0.00 0.00 55.73 56.14 1zdr s ARG 89 Cb 0.18 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1zdr s ARG 89 CO 0.64 -1.06 0.00 0.00 -0.68 0.00 0.00 175.30 174.20 1zdr n ALA 90 N -1.13 1.57 -1.97 2.13 0.00 -1.26 -4.98 120.51 114.86 1zdr n ALA 90 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1zdr n ALA 90 Cb 0.48 0.13 0.05 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.24 5.15 0.08 0.00 3.68 -1.26 -4.56 116.67 117.52 1zdr s ASP 91 Ca 0.00 -0.01 -0.31 0.00 2.13 0.00 0.00 52.55 54.37 1zdr s ASP 91 Cb 0.00 -0.81 -0.07 0.00 -1.45 0.00 0.00 42.92 40.59 1zdr s ASP 91 CO 0.00 -1.25 1.46 -0.70 0.13 0.00 0.00 175.17 174.81 1zdr s GLU 92 N -4.84 4.28 -0.11 4.34 2.12 -1.26 -4.10 118.70 119.12 1zdr s GLU 92 Ca 0.58 2.12 -0.03 0.00 0.36 0.00 0.00 54.97 58.00 1zdr s GLU 92 Cb -0.10 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1zdr s GLU 92 CO 0.39 -0.55 0.00 0.08 -0.54 0.00 0.00 175.26 174.65 1zdr s VAL 93 N 1.78 4.32 -0.25 3.70 1.01 -0.67 -4.31 120.40 125.98 1zdr s VAL 93 Ca 0.67 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 1zdr s VAL 93 Cb -0.36 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1zdr s VAL 93 CO 0.30 0.57 -0.01 -0.36 0.00 0.00 0.00 175.10 175.59 1zdr s PHE 94 N -0.50 3.04 -0.25 5.22 0.40 -0.37 -0.62 117.98 124.89 1zdr s PHE 94 Ca 0.09 -1.10 -0.26 0.00 -0.60 0.00 0.00 56.93 55.05 1zdr s PHE 94 Cb -0.12 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1zdr s PHE 94 CO 0.02 -0.60 0.93 0.42 0.70 0.00 0.00 175.22 176.69 1zdr s ILE 95 N 1.45 4.74 -1.76 0.64 1.01 0.29 0.16 121.20 127.73 1zdr s ILE 95 Ca 0.03 1.71 0.16 0.00 0.00 0.00 0.00 60.65 62.55 1zdr s ILE 95 Cb -0.16 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.17 1zdr s ILE 95 CO -0.02 -0.17 0.93 2.30 0.00 0.00 0.00 174.94 177.99 1zdr n ILE 96 N 5.37 0.00 0.00 2.92 -5.35 0.31 -1.90 119.36 120.71 1zdr n ILE 96 Ca 0.08 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1zdr n ILE 96 Cb 0.47 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 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 0.98 3.00 0.00 3.28 0.00 -1.25 -4.87 105.19 106.33 1zdr n GLY 97 Ca 0.08 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.00 2.32 0.36 -0.02 0.00 -1.26 -2.09 105.19 103.51 1zdr n GLY 98 Ca 0.00 -1.05 0.18 0.00 0.00 0.00 0.00 46.02 45.15 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 1.87 -0.34 4.61 0.00 -1.97 0.16 119.26 123.59 1zdr h ALA 99 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zdr h ALA 99 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zdr h ALA 99 CO 0.00 -0.30 0.15 1.49 0.00 0.00 0.00 179.25 180.60 1zdr h GLU 100 N 0.58 0.49 -0.31 0.00 4.81 -1.92 -0.90 114.58 117.34 1zdr h GLU 100 Ca 0.61 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.64 1zdr h GLU 100 Cb 1.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1zdr h GLU 100 CO -0.41 0.47 -0.32 1.25 -0.73 0.00 0.00 179.01 179.27 1zdr h LEU 101 N 0.40 0.69 -0.66 1.64 5.85 -1.23 -0.75 115.31 121.25 1zdr h LEU 101 Ca 0.11 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zdr h LEU 101 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1zdr h LEU 101 CO -0.01 0.96 0.40 -0.26 -0.34 0.00 0.00 178.44 179.19 1zdr h PHE 102 N 0.56 0.75 -0.25 1.25 0.05 -0.50 0.06 116.94 118.87 1zdr h PHE 102 Ca 0.06 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.83 1zdr h PHE 102 Cb 0.83 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.52 1zdr h PHE 102 CO 0.04 0.42 -0.00 0.00 -0.18 0.00 0.00 178.31 178.58 1zdr h ARG 103 N 0.78 0.45 -0.61 1.51 3.08 -0.87 -1.15 114.38 117.57 1zdr h ARG 103 Ca 0.27 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1zdr h ARG 103 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1zdr h ARG 103 CO -0.12 0.62 0.38 0.00 -1.07 0.00 0.00 179.97 179.78 1zdr h ALA 104 N 0.81 1.52 -0.01 0.04 0.00 -0.79 -3.16 119.26 117.68 1zdr h ALA 104 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zdr h ALA 104 Cb 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zdr h ALA 104 CO 0.01 0.42 -0.69 0.25 0.00 0.00 0.00 179.25 179.24 1zdr n THR 105 N -4.42 0.00 -0.31 0.00 -2.24 -0.02 -4.47 114.28 102.81 1zdr n THR 105 Ca 0.06 -0.12 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1zdr n THR 105 Cb 0.06 1.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.09 0.20 0.00 -0.78 -1.53 -1.17 0.05 114.93 112.79 1zdr h MET 106 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1zdr h MET 106 Cb 0.61 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1zdr h MET 106 CO 0.00 0.14 0.00 -1.00 0.14 0.00 0.00 176.91 176.19 1zdr h PRO 107 N 0.21 0.00 -0.38 0.39 0.13 -1.81 -2.59 132.00 127.95 1zdr h PRO 107 Ca 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.72 1zdr h PRO 107 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zdr h PRO 107 CO -0.67 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 177.54 1zdr n ILE 108 N -2.77 0.53 -3.87 -3.56 -5.35 -0.01 -4.94 119.36 99.40 1zdr n ILE 108 Ca -0.00 -0.76 -0.34 0.00 -0.27 0.00 0.00 62.75 61.37 1zdr n ILE 108 Cb 0.20 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 39.01 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 -1.40 5.41 -0.28 7.28 1.01 -0.98 -4.57 120.40 126.88 1zdr s VAL 109 Ca 0.37 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1zdr s VAL 109 Cb 0.22 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1zdr s VAL 109 CO 0.30 0.37 0.76 0.47 0.00 0.00 0.00 175.10 177.00 1zdr n ASP 110 N 1.12 1.58 -3.71 3.32 10.43 -0.51 -4.98 116.55 123.80 1zdr n ASP 110 Ca -0.12 -1.43 -0.13 0.00 2.57 0.00 0.00 54.79 55.67 1zdr n ASP 110 Cb 0.53 -0.02 -0.09 0.00 1.84 0.00 0.00 41.12 43.38 1zdr n ASP 110 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1zdr s ARG 111 N -0.50 0.54 -0.12 -1.24 3.52 -1.24 -3.75 118.95 116.16 1zdr s ARG 111 Ca 0.04 0.67 0.01 0.00 -0.13 0.00 0.00 55.73 56.32 1zdr s ARG 111 Cb 0.02 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.67 1zdr s ARG 111 CO 0.03 -0.07 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.80 1zdr s LEU 112 N 0.36 1.64 -0.53 -0.88 1.43 -0.53 -0.89 118.68 119.28 1zdr s LEU 112 Ca -0.01 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1zdr s LEU 112 Cb -0.04 -1.06 0.12 0.00 0.03 0.00 0.00 46.19 45.24 1zdr s LEU 112 CO -0.01 -0.02 0.49 -0.31 0.23 0.00 0.00 176.35 176.73 1zdr s TYR 113 N 1.19 3.24 -0.21 0.29 1.51 0.28 -0.73 117.35 122.91 1zdr s TYR 113 Ca -0.03 -1.19 -0.05 0.00 -1.01 0.00 0.00 57.07 54.79 1zdr s TYR 113 Cb -0.14 -3.67 -0.02 0.00 -0.11 0.00 0.00 41.96 38.02 1zdr s TYR 113 CO -0.04 -0.98 -0.01 0.08 -1.11 0.00 0.00 175.55 173.48 1zdr s VAL 114 N 1.66 3.82 -0.35 0.71 1.01 0.37 -1.04 120.40 126.58 1zdr s VAL 114 Ca 0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 1zdr s VAL 114 Cb -0.28 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1zdr s VAL 114 CO 0.04 0.42 0.38 -0.89 0.00 0.00 0.00 175.10 175.05 1zdr s THR 115 N 1.15 5.15 -0.16 3.92 2.01 0.13 -0.44 115.64 127.41 1zdr s THR 115 Ca 0.03 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 1zdr s THR 115 Cb -0.14 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1zdr s THR 115 CO 0.01 -0.13 0.27 -0.54 -0.69 0.00 0.00 174.62 173.54 1zdr s LYS 116 N 2.05 4.20 -0.22 4.92 1.02 -0.18 -1.52 119.74 130.00 1zdr s LYS 116 Ca 0.12 0.06 -0.07 0.00 0.02 0.00 0.00 55.97 56.10 1zdr s LYS 116 Cb -0.17 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 1zdr s LYS 116 CO 0.12 0.29 0.06 0.42 -0.92 0.00 0.00 175.35 175.32 1zdr s ILE 117 N 0.32 4.42 -1.37 2.17 1.01 -0.07 -1.04 121.20 126.64 1zdr s ILE 117 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 1zdr s ILE 117 Cb -0.13 -3.04 0.10 0.00 0.01 0.00 0.00 42.46 39.41 1zdr s ILE 117 CO 0.03 0.38 2.17 0.49 0.00 0.00 0.00 174.94 178.02 1zdr n PHE 118 N 4.42 2.95 -3.92 3.97 3.01 0.17 -2.61 117.46 125.44 1zdr n PHE 118 Ca -0.16 -2.87 -0.08 0.00 1.01 0.00 0.00 57.45 55.34 1zdr n PHE 118 Cb 0.52 -2.13 -0.03 0.00 -0.01 0.00 0.00 39.48 37.83 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 0.94 -0.69 -0.03 4.37 0.00 -1.26 -4.64 121.76 120.44 1zdr s ALA 119 Ca 0.47 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1zdr s ALA 119 Cb 0.13 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 1zdr s ALA 119 CO -0.04 -0.95 -0.24 -1.54 0.00 0.00 0.00 175.76 172.99 1zdr s SER 120 N -2.99 2.87 0.23 0.00 1.04 -1.26 -2.39 113.70 111.19 1zdr s SER 120 Ca 0.17 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.16 1zdr s SER 120 Cb -0.04 -0.51 -0.05 0.00 0.10 0.00 0.00 66.02 65.53 1zdr s SER 120 CO 0.09 0.27 0.05 -0.36 0.98 0.00 0.00 173.24 174.27 1zdr s PHE 121 N -0.39 1.43 0.35 5.02 0.40 -1.26 -5.08 117.98 118.46 1zdr s PHE 121 Ca 0.04 -1.09 -0.28 0.00 -0.60 0.00 0.00 56.93 55.00 1zdr s PHE 121 Cb -0.11 -0.83 -0.10 0.00 0.51 0.00 0.00 43.02 42.49 1zdr s PHE 121 CO 0.01 -0.25 1.31 -1.25 0.70 0.00 0.00 175.22 175.74 1zdr s PRO 122 N -3.97 4.24 -0.05 0.24 0.04 -1.26 -4.99 135.00 129.25 1zdr s PRO 122 Ca 0.32 2.21 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 1zdr s PRO 122 Cb 0.07 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.66 1zdr s PRO 122 CO 0.10 -0.29 0.34 0.20 0.04 0.00 0.00 177.00 177.40 1zdr s GLY 123 N -0.55 -0.21 0.00 0.56 0.00 -1.26 -4.58 107.32 101.28 1zdr s GLY 123 Ca 0.51 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1zdr s GLY 123 CO 0.52 0.36 0.41 2.09 0.00 0.00 0.00 173.10 176.47 1zdr n ASP 124 N 1.65 0.61 -3.82 1.64 5.68 -0.49 -4.97 116.55 116.86 1zdr n ASP 124 Ca -0.19 -1.17 -0.13 0.00 -0.50 0.00 0.00 54.79 52.81 1zdr n ASP 124 Cb 0.56 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.41 1zdr n ASP 124 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1zdr s THR 125 N -0.17 -0.01 0.06 2.12 -1.32 -1.13 -5.00 115.64 110.20 1zdr s THR 125 Ca 0.00 0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.55 1zdr s THR 125 Cb 0.00 -0.18 -0.03 0.00 -1.51 0.00 0.00 72.50 70.78 1zdr s THR 125 CO 0.00 0.01 -0.11 -0.36 -2.21 0.00 0.00 174.62 171.96 1zdr s PHE 126 N 0.27 0.97 0.29 9.09 0.40 -1.26 -0.48 117.98 127.25 1zdr s PHE 126 Ca -0.02 -0.51 -0.28 0.00 -0.60 0.00 0.00 56.93 55.52 1zdr s PHE 126 Cb -0.03 -0.55 -0.09 0.00 0.51 0.00 0.00 43.02 42.86 1zdr s PHE 126 CO -0.01 -0.01 0.95 -0.47 0.70 0.00 0.00 175.22 176.38 1zdr s TYR 127 N -1.52 3.81 1.04 0.36 5.04 -0.61 -4.77 117.35 120.69 1zdr s TYR 127 Ca -0.04 1.84 -0.12 0.00 -2.44 0.00 0.00 57.07 56.31 1zdr s TYR 127 Cb -0.09 -2.98 0.21 0.00 0.35 0.00 0.00 41.96 39.46 1zdr s TYR 127 CO 0.01 0.25 1.07 -1.25 -1.34 0.00 0.00 175.55 174.30 1zdr s PRO 128 N -1.64 0.11 0.46 4.97 0.04 -1.26 -4.93 135.00 132.75 1zdr s PRO 128 Ca 0.46 0.89 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 1zdr s PRO 128 Cb -0.23 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1zdr s PRO 128 CO 0.29 -3.04 1.33 -2.14 0.04 0.00 0.00 177.00 173.48 1zdr s PRO 129 N -4.69 3.65 -0.40 0.56 0.02 -1.26 -4.99 135.00 127.90 1zdr s PRO 129 Ca 0.66 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.75 1zdr s PRO 129 Cb -0.22 -2.55 0.03 0.00 0.02 0.00 0.00 34.50 31.77 1zdr s PRO 129 CO 0.61 -0.77 0.26 0.42 -0.33 0.00 0.00 177.00 177.18 1zdr s ILE 130 N -1.29 4.91 0.09 2.83 1.01 -1.26 -5.06 121.20 122.44 1zdr s ILE 130 Ca 0.63 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 1zdr s ILE 130 Cb -0.39 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 1zdr s ILE 130 CO 0.49 -0.29 1.42 -0.55 0.00 0.00 0.00 174.94 176.01 1zdr s SER 131 N 1.64 6.80 0.43 3.58 0.15 -1.26 -4.88 113.70 120.16 1zdr s SER 131 Ca 0.03 2.31 0.30 0.00 0.70 0.00 0.00 55.95 59.29 1zdr s SER 131 Cb -0.19 -2.58 1.28 0.00 -1.71 0.00 0.00 66.02 62.81 1zdr s SER 131 CO 0.08 -0.69 1.89 0.44 1.20 0.00 0.00 173.24 176.16 1zdr h ASP 132 N 7.10 0.00 1.80 5.45 5.19 -1.97 0.29 116.42 134.27 1zdr h ASP 132 Ca -0.41 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 1zdr h ASP 132 Cb 1.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 1zdr h ASP 132 CO 0.88 0.00 -0.20 0.44 -3.12 0.00 0.00 179.24 177.23 1zdr h ASP 133 N 0.00 0.00 0.00 6.45 3.45 -2.04 -3.38 116.42 120.90 1zdr h ASP 133 Ca 0.00 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.18 1zdr h ASP 133 Cb 0.40 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.11 1zdr h ASP 133 CO 0.00 0.05 -2.06 1.21 -1.57 0.00 0.00 179.24 176.88 1zdr n GLU 134 N -3.05 1.09 -4.42 3.56 4.07 -0.60 -4.80 120.64 116.49 1zdr n GLU 134 Ca 0.03 0.04 -0.26 0.00 -0.06 0.00 0.00 57.16 56.91 1zdr n GLU 134 Cb 0.56 -1.38 -0.11 0.00 -0.06 0.00 0.00 31.44 30.44 1zdr n GLU 134 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1zdr s TRP 135 N -2.37 2.33 0.00 4.31 0.52 -0.01 -0.93 118.94 122.80 1zdr s TRP 135 Ca -0.15 -0.34 -0.07 0.00 0.02 0.00 0.00 56.10 55.56 1zdr s TRP 135 Cb 0.05 -1.11 -0.00 0.00 -1.15 0.00 0.00 33.47 31.26 1zdr s TRP 135 CO 0.54 0.56 0.12 -1.83 0.02 0.00 0.00 176.95 176.37 1zdr s GLU 136 N -2.93 0.47 0.14 4.98 -1.05 -0.16 -4.59 118.70 115.55 1zdr s GLU 136 Ca 0.24 -0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 54.33 1zdr s GLU 136 Cb -0.07 0.19 -0.07 0.00 -0.44 0.00 0.00 34.13 33.74 1zdr s GLU 136 CO 0.12 -0.11 1.20 0.42 0.95 0.00 0.00 175.26 177.84 1zdr s ILE 137 N -1.40 3.75 -0.04 1.83 1.01 -1.26 -1.30 121.20 123.79 1zdr s ILE 137 Ca -0.15 1.38 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1zdr s ILE 137 Cb -0.08 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1zdr s ILE 137 CO 0.01 0.18 0.04 1.33 0.00 0.00 0.00 174.94 176.50 1zdr n VAL 138 N 3.06 0.00 -3.69 2.92 0.24 0.18 -4.92 118.33 116.11 1zdr n VAL 138 Ca 0.06 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 1zdr n VAL 138 Cb 0.45 0.98 -0.09 0.00 -1.47 0.00 0.00 33.84 33.71 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 -1.13 -0.57 -0.06 -1.34 0.15 -1.15 -4.97 113.70 104.63 1zdr s SER 139 Ca 0.00 1.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.72 1zdr s SER 139 Cb 0.01 1.11 0.04 0.00 -1.71 0.00 0.00 66.02 65.46 1zdr s SER 139 CO 0.04 -0.19 0.12 -0.47 1.20 0.00 0.00 173.24 173.94 1zdr s TYR 140 N 0.29 -0.10 -0.20 3.44 5.04 -1.26 -0.93 117.35 123.63 1zdr s TYR 140 Ca -0.00 0.42 -0.03 0.00 -2.44 0.00 0.00 57.07 55.02 1zdr s TYR 140 Cb -0.04 -0.21 0.06 0.00 0.35 0.00 0.00 41.96 42.13 1zdr s TYR 140 CO 0.01 -0.18 0.04 0.99 -1.34 0.00 0.00 175.55 175.07 1zdr s THR 141 N 1.56 0.48 0.45 4.34 2.01 -0.07 -4.99 115.64 119.42 1zdr s THR 141 Ca -0.04 -0.56 -0.25 0.00 0.31 0.00 0.00 61.69 61.15 1zdr s THR 141 Cb -0.12 -1.02 -0.09 0.00 0.01 0.00 0.00 72.50 71.29 1zdr s THR 141 CO -0.05 -0.24 1.33 -2.65 -0.69 0.00 0.00 174.62 172.32 1zdr n PRO 142 N 5.06 1.98 -2.94 4.92 -0.02 -1.26 -0.61 135.00 142.13 1zdr n PRO 142 Ca -0.09 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 1zdr n PRO 142 Cb 0.47 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1zdr n PRO 142 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zdr s GLY 143 N -0.57 1.88 -0.42 -1.23 0.00 0.33 -4.82 107.32 102.48 1zdr s GLY 143 Ca 0.63 -1.54 -0.14 0.00 0.00 0.00 0.00 44.72 43.67 1zdr s GLY 143 CO 0.57 -1.34 0.31 -0.32 0.00 0.00 0.00 173.10 172.31 1zdr s GLY 144 N -4.35 2.00 -0.05 0.20 0.00 -1.26 -4.61 107.32 99.25 1zdr s GLY 144 Ca 0.55 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.09 1zdr s GLY 144 CO 0.34 0.95 1.41 1.25 0.00 0.00 0.00 173.10 177.06 1zdr s LYS 145 N 1.62 4.26 0.00 2.90 2.20 -1.26 -4.74 119.74 124.72 1zdr s LYS 145 Ca 0.04 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1zdr s LYS 145 Cb -0.21 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1zdr s LYS 145 CO 0.08 -0.65 0.00 -0.40 -0.36 0.00 0.00 175.35 174.02 1zdr n ASP 146 N 5.95 0.00 0.26 1.43 5.68 -0.09 -4.97 116.55 124.81 1zdr n ASP 146 Ca 0.14 -0.95 0.10 0.00 -0.50 0.00 0.00 54.79 53.58 1zdr n ASP 146 Cb 0.44 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.10 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 -2.15 114.58 119.63 1zdr h GLU 147 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.19 1zdr h GLU 147 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.06 1zdr h GLU 147 CO 0.00 0.10 -1.47 0.87 0.05 0.00 0.00 179.01 178.56 1zdr h LYS 148 N 0.00 0.00 -3.22 1.06 1.57 -1.96 -3.43 116.57 110.59 1zdr h LYS 148 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1zdr h LYS 148 Cb 0.22 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.12 1zdr h LYS 148 CO 0.01 0.44 -0.66 -0.80 -0.57 0.00 0.00 179.45 177.87 1zdr s ASN 149 N -6.02 4.15 0.00 0.86 0.01 -0.81 -4.32 114.94 108.81 1zdr s ASN 149 Ca -0.03 -3.02 0.00 0.00 -0.71 0.00 0.00 52.86 49.10 1zdr s ASN 149 Cb 0.08 -1.46 0.00 0.00 0.41 0.00 0.00 41.25 40.28 1zdr s ASN 149 CO 0.81 -0.22 0.55 -2.65 -1.51 0.00 0.00 177.10 174.08 1zdr n PRO 150 N 3.07 0.57 -3.94 -0.60 -0.01 -1.21 -0.91 135.00 131.96 1zdr n PRO 150 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 63.50 63.48 1zdr n PRO 150 Cb 0.33 -1.02 -0.10 0.00 -0.01 0.00 0.00 33.50 32.70 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 -1.93 0.20 0.38 6.00 1.51 -1.26 -4.96 117.35 117.30 1zdr s TYR 151 Ca 0.00 -0.46 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 1zdr s TYR 151 Cb 0.00 -0.15 -0.09 0.00 -0.11 0.00 0.00 41.96 41.61 1zdr s TYR 151 CO 0.00 -0.28 1.17 -1.21 -1.11 0.00 0.00 175.55 174.13 1zdr s GLU 152 N -1.94 4.14 0.35 -0.62 0.41 -1.26 -4.38 118.70 115.40 1zdr s GLU 152 Ca -0.11 1.87 -0.14 0.00 -0.41 0.00 0.00 54.97 56.18 1zdr s GLU 152 Cb -0.06 -2.76 0.04 0.00 -1.78 0.00 0.00 34.13 29.57 1zdr s GLU 152 CO -0.02 -0.25 0.70 -3.38 -0.49 0.00 0.00 175.26 171.82 1zdr s HIS 153 N -1.37 0.26 -0.13 1.61 -3.43 -1.26 -0.66 115.29 110.32 1zdr s HIS 153 Ca 0.55 -0.80 -0.22 0.00 -0.80 0.00 0.00 55.06 53.79 1zdr s HIS 153 Cb -0.32 0.60 0.05 0.00 -1.43 0.00 0.00 32.58 31.49 1zdr s HIS 153 CO 0.40 -1.40 0.55 0.00 -2.00 0.00 0.00 174.74 172.29 1zdr s ALA 154 N -2.81 -1.38 -0.32 -1.38 0.00 -0.20 -0.51 121.76 115.14 1zdr s ALA 154 Ca 0.18 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.29 1zdr s ALA 154 Cb -0.04 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1zdr s ALA 154 CO 0.12 -0.29 0.28 -0.06 0.00 0.00 0.00 175.76 175.81 1zdr s PHE 155 N -0.40 3.22 0.07 0.00 0.40 0.22 -1.01 117.98 120.48 1zdr s PHE 155 Ca -0.05 -0.04 0.09 0.00 -0.60 0.00 0.00 56.93 56.33 1zdr s PHE 155 Cb -0.03 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.93 1zdr s PHE 155 CO 0.04 -0.34 -0.25 0.42 0.70 0.00 0.00 175.22 175.79 1zdr s ILE 156 N 1.85 2.33 -0.12 0.64 1.01 0.42 -0.89 121.20 126.44 1zdr s ILE 156 Ca 0.09 -1.44 0.02 0.00 0.00 0.00 0.00 60.65 59.32 1zdr s ILE 156 Cb -0.17 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.36 1zdr s ILE 156 CO 0.11 0.29 -0.17 -0.63 0.00 0.00 0.00 174.94 174.54 1zdr s ILE 157 N -0.90 1.64 0.07 2.92 1.01 -0.11 -0.48 121.20 125.36 1zdr s ILE 157 Ca 0.13 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1zdr s ILE 157 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1zdr s ILE 157 CO 0.04 0.47 -0.03 -0.31 0.00 0.00 0.00 174.94 175.11 1zdr s TYR 158 N 0.93 2.93 0.11 3.97 2.02 0.09 -0.65 117.35 126.76 1zdr s TYR 158 Ca -0.07 -0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1zdr s TYR 158 Cb -0.15 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1zdr s TYR 158 CO -0.01 0.45 -0.08 -1.21 -1.57 0.00 0.00 175.55 173.12 1zdr s GLU 159 N -2.07 0.90 0.34 -0.62 2.02 -0.42 -1.46 118.70 117.40 1zdr s GLU 159 Ca 0.23 -1.34 -0.28 0.00 0.02 0.00 0.00 54.97 53.59 1zdr s GLU 159 Cb -0.11 -0.37 -0.10 0.00 0.10 0.00 0.00 34.13 33.64 1zdr s GLU 159 CO 0.15 0.02 1.29 1.03 0.02 0.00 0.00 175.26 177.77 1zdr s ARG 160 N -3.66 4.32 0.00 1.61 0.52 -1.25 -0.99 118.95 119.50 1zdr s ARG 160 Ca 0.12 2.18 0.14 0.00 -0.52 0.00 0.00 55.73 57.65 1zdr s ARG 160 Cb 0.03 -3.03 0.84 0.00 0.52 0.00 0.00 34.95 33.32 1zdr s ARG 160 CO -0.02 -0.21 1.26 1.63 0.02 0.00 0.00 175.30 177.98