#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsw s ASP -12 N 0.00 6.07 -0.01 4.52 1.11 -1.26 -4.83 116.67 122.27 1zsw s ASP -12 Ca 0.00 -0.12 0.17 0.00 0.18 0.00 0.00 52.55 52.77 1zsw s ASP -12 Cb 0.00 -2.55 -0.22 0.00 1.07 0.00 0.00 42.92 41.22 1zsw s ASP -12 CO 0.00 -1.84 0.53 0.18 1.18 0.00 0.00 175.17 175.23 1zsw n LEU -11 N 9.74 0.39 0.00 1.23 4.77 -1.26 -5.00 117.00 126.87 1zsw n LEU -11 Ca 0.08 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1zsw n LEU -11 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zsw n LEU -11 CO 0.71 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1zsw n GLY -10 N 1.46 1.07 1.40 -0.72 0.00 -1.26 -5.00 105.19 102.14 1zsw n GLY -10 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.35 1zsw n GLY -10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zsw n THR -9 N 0.00 2.59 -0.13 2.61 -2.24 -1.26 -4.69 114.28 111.16 1zsw n THR -9 Ca 0.00 -1.87 -0.04 0.00 -2.27 0.00 0.00 64.05 59.87 1zsw n THR -9 Cb 0.00 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1zsw n THR -9 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zsw h GLU -8 N 2.25 0.09 -0.46 -0.78 3.07 -1.94 -2.85 114.58 113.96 1zsw h GLU -8 Ca 0.11 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zsw h GLU -8 Cb 1.82 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.71 1zsw h GLU -8 CO 0.44 0.06 0.00 -1.71 -1.40 0.00 0.00 179.01 176.40 1zsw n ASN -7 N -5.22 2.65 -4.79 1.42 4.05 -1.26 -4.95 115.26 107.16 1zsw n ASN -7 Ca 0.03 -1.96 -0.36 0.00 0.45 0.00 0.00 54.58 52.74 1zsw n ASN -7 Cb 0.23 -0.30 -0.07 0.00 1.23 0.00 0.00 39.78 40.87 1zsw n ASN -7 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zsw s LEU -6 N -1.12 4.23 -0.15 1.20 1.43 -1.08 -5.03 118.68 118.17 1zsw s LEU -6 Ca 0.34 1.78 -0.23 0.00 -1.03 0.00 0.00 54.13 54.99 1zsw s LEU -6 Cb 0.18 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 1zsw s LEU -6 CO 0.24 -0.15 0.73 -0.47 0.23 0.00 0.00 176.35 176.94 1zsw s TYR -5 N -1.77 3.45 0.13 0.29 6.14 -1.26 -5.08 117.35 119.24 1zsw s TYR -5 Ca 0.53 1.15 0.10 0.00 0.64 0.00 0.00 57.07 59.50 1zsw s TYR -5 Cb -0.16 -2.89 -0.04 0.00 0.42 0.00 0.00 41.96 39.29 1zsw s TYR -5 CO 0.21 -0.13 -0.25 -0.06 0.64 0.00 0.00 175.55 175.95 1zsw s PHE -4 N 1.71 2.16 0.19 4.97 0.40 -1.26 -5.07 117.98 121.07 1zsw s PHE -4 Ca 0.35 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1zsw s PHE -4 Cb -0.17 -1.17 0.04 0.00 0.51 0.00 0.00 43.02 42.24 1zsw s PHE -4 CO 0.13 0.31 1.42 -0.56 0.70 0.00 0.00 175.22 177.22 1zsw h GLN -3 N 3.90 0.05 -4.53 0.44 3.07 -1.99 -3.46 115.11 112.59 1zsw h GLN -3 Ca -0.49 -0.06 -0.22 0.00 0.09 0.00 0.00 58.65 57.97 1zsw h GLN -3 Cb 1.17 0.02 -0.15 0.00 0.08 0.00 0.00 27.48 28.60 1zsw h GLN -3 CO 0.40 0.85 -0.62 -1.54 0.09 0.00 0.00 178.83 178.01 1zsw s SER -2 N -6.82 0.19 0.00 0.06 1.04 -1.26 -4.98 113.70 101.93 1zsw s SER -2 Ca -0.01 -1.33 0.18 0.00 0.48 0.00 0.00 55.95 55.27 1zsw s SER -2 Cb 0.11 0.36 1.04 0.00 0.10 0.00 0.00 66.02 67.63 1zsw s SER -2 CO 0.80 -0.82 1.68 0.59 0.98 0.00 0.00 173.24 176.47 1zsw n ASN -1 N -0.23 0.12 -4.70 7.02 3.02 -1.26 -4.91 115.26 114.32 1zsw n ASN -1 Ca 0.00 -1.46 -0.44 0.00 -0.03 0.00 0.00 54.58 52.65 1zsw n ASN -1 Cb 0.65 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 1zsw n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zsw n ALA 0 N -0.70 2.22 1.22 5.41 0.00 -1.26 -4.88 120.51 122.51 1zsw n ALA 0 Ca 0.14 0.39 0.13 0.00 0.00 0.00 0.00 53.44 54.10 1zsw n ALA 0 Cb 0.08 -2.49 0.29 0.00 0.00 0.00 0.00 19.45 17.33 1zsw n ALA 0 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zsw n MET 1 N 4.21 1.38 -3.90 0.00 2.81 -1.26 -4.90 117.12 115.47 1zsw n MET 1 Ca 0.17 -0.96 -0.10 0.00 -1.81 0.00 0.00 57.70 54.99 1zsw n MET 1 Cb 0.33 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 1zsw n MET 1 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1zsw s TYR 2 N -2.28 0.13 0.46 2.03 1.51 -1.26 -5.16 117.35 112.78 1zsw s TYR 2 Ca 0.27 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.80 1zsw s TYR 2 Cb 0.20 -0.10 -0.09 0.00 -0.11 0.00 0.00 41.96 41.86 1zsw s TYR 2 CO 0.45 -0.35 0.95 -1.21 -1.11 0.00 0.00 175.55 174.28 1zsw s GLU 3 N -2.20 4.09 -0.27 -0.62 2.02 -1.26 -4.96 118.70 115.49 1zsw s GLU 3 Ca -0.08 1.01 -0.06 0.00 0.02 0.00 0.00 54.97 55.86 1zsw s GLU 3 Cb -0.03 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 32.03 1zsw s GLU 3 CO -0.02 -0.13 0.04 0.42 0.02 0.00 0.00 175.26 175.59 1zsw s ILE 4 N -2.37 3.75 0.25 -1.63 -1.09 -1.26 -4.90 121.20 113.95 1zsw s ILE 4 Ca 0.60 -0.67 0.24 0.00 -2.23 0.00 0.00 60.65 58.58 1zsw s ILE 4 Cb -0.09 -2.89 0.23 0.00 -1.58 0.00 0.00 42.46 38.12 1zsw s ILE 4 CO 0.21 0.16 1.89 0.11 -1.23 0.00 0.00 174.94 176.09 1zsw h LYS 5 N 8.18 0.00 0.00 2.79 1.57 -1.92 -3.37 116.57 123.83 1zsw h LYS 5 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1zsw h LYS 5 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1zsw h LYS 5 CO 0.60 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 180.11 1zsw n GLY 6 N -0.14 -2.22 3.75 3.86 0.00 -1.26 -4.55 105.19 104.62 1zsw n GLY 6 Ca -0.01 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1zsw n GLY 6 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zsw s HIS 7 N -2.16 2.38 -0.23 1.61 3.76 -0.26 -1.04 115.29 119.36 1zsw s HIS 7 Ca 0.00 1.48 -0.16 0.00 -0.15 0.00 0.00 55.06 56.23 1zsw s HIS 7 Cb 0.00 -3.58 -0.09 0.00 1.11 0.00 0.00 32.58 30.02 1zsw s HIS 7 CO 0.00 -2.39 -0.33 1.58 -0.85 0.00 0.00 174.74 172.75 1zsw n HIS 8 N -1.35 0.06 -3.83 1.40 -0.00 0.14 -2.68 115.22 108.97 1zsw n HIS 8 Ca 0.12 0.03 -0.06 0.00 0.46 0.00 0.00 57.72 58.27 1zsw n HIS 8 Cb 0.48 -0.76 -0.00 0.00 -0.12 0.00 0.00 29.99 29.59 1zsw n HIS 8 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1zsw s HIS 9 N -2.69 -0.08 -0.01 1.57 -3.43 -1.13 -0.23 115.29 109.30 1zsw s HIS 9 Ca -0.33 -0.40 -0.01 0.00 -0.80 0.00 0.00 55.06 53.52 1zsw s HIS 9 Cb 0.09 0.72 0.01 0.00 -1.43 0.00 0.00 32.58 31.97 1zsw s HIS 9 CO 0.46 -1.19 0.03 -1.50 -2.00 0.00 0.00 174.74 170.53 1zsw s ILE 10 N -3.21 -0.01 -0.00 -5.38 2.07 -0.69 -0.81 121.20 113.17 1zsw s ILE 10 Ca 0.13 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.47 1zsw s ILE 10 Cb -0.04 -0.06 -0.02 0.00 0.13 0.00 0.00 42.46 42.47 1zsw s ILE 10 CO 0.07 0.01 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.45 1zsw s SER 11 N 0.13 2.59 0.21 4.50 0.01 -0.84 -1.15 113.70 119.16 1zsw s SER 11 Ca -0.01 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1zsw s SER 11 Cb -0.02 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 1zsw s SER 11 CO -0.00 0.25 0.09 -0.04 0.41 0.00 0.00 173.24 173.95 1zsw s MET 12 N -0.68 1.24 -0.13 12.44 -1.94 0.26 -0.04 119.30 130.45 1zsw s MET 12 Ca 0.08 -1.65 -0.01 0.00 -1.71 0.00 0.00 55.69 52.40 1zsw s MET 12 Cb -0.09 -0.02 -0.02 0.00 2.01 0.00 0.00 34.83 36.71 1zsw s MET 12 CO -0.00 -0.30 -0.09 0.08 -0.01 0.00 0.00 175.02 174.69 1zsw s VAL 13 N -3.92 3.43 0.12 -6.03 1.01 -0.60 -0.88 120.40 113.53 1zsw s VAL 13 Ca 0.35 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.90 1zsw s VAL 13 Cb 0.07 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1zsw s VAL 13 CO 0.11 0.52 -0.26 0.28 0.00 0.00 0.00 175.10 175.75 1zsw s THR 14 N 0.20 2.32 -0.24 3.92 -1.32 -0.14 -0.18 115.64 120.19 1zsw s THR 14 Ca -0.05 -1.71 0.21 0.00 -1.21 0.00 0.00 61.69 58.93 1zsw s THR 14 Cb -0.15 -2.02 0.03 0.00 -1.51 0.00 0.00 72.50 68.85 1zsw s THR 14 CO 0.04 0.11 1.11 0.50 -2.21 0.00 0.00 174.62 174.17 1zsw h LYS 15 N 3.92 0.00 -2.41 7.08 3.64 -1.85 0.15 116.57 127.09 1zsw h LYS 15 Ca -0.51 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.54 1zsw h LYS 15 Cb 1.17 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.64 1zsw h LYS 15 CO 0.40 0.08 -0.64 1.21 -2.27 0.00 0.00 179.45 178.23 1zsw s ASN 16 N -5.64 1.62 0.26 4.20 3.84 -1.26 -3.80 114.94 114.16 1zsw s ASN 16 Ca 0.00 -0.46 -0.04 0.00 0.21 0.00 0.00 52.86 52.57 1zsw s ASN 16 Cb 0.09 0.38 0.31 0.00 -0.55 0.00 0.00 41.25 41.47 1zsw s ASN 16 CO 0.77 -0.35 1.84 0.00 -2.79 0.00 0.00 177.10 176.57 1zsw h ALA 17 N 8.30 1.19 -0.18 1.71 0.00 -1.97 -1.44 119.26 126.86 1zsw h ALA 17 Ca -0.16 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1zsw h ALA 17 Cb 1.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1zsw h ALA 17 CO 0.31 0.60 0.02 -0.91 0.00 0.00 0.00 179.25 179.27 1zsw h ASN 18 N 1.04 -0.03 -0.02 0.00 2.35 -1.94 0.18 115.58 117.15 1zsw h ASN 18 Ca 0.25 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1zsw h ASN 18 Cb 0.16 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1zsw h ASN 18 CO -0.03 0.01 0.01 -0.08 -1.65 0.00 0.00 177.43 175.70 1zsw h GLU 19 N 0.08 0.03 -0.44 0.81 4.81 -1.88 -2.00 114.58 116.00 1zsw h GLU 19 Ca 0.08 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1zsw h GLU 19 Cb 0.09 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1zsw h GLU 19 CO -0.13 0.12 0.20 -0.97 -0.73 0.00 0.00 179.01 177.51 1zsw h ASN 20 N -0.07 0.28 -0.66 1.04 -1.24 -0.96 -0.05 115.58 113.92 1zsw h ASN 20 Ca 0.01 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.07 1zsw h ASN 20 Cb 0.10 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1zsw h ASN 20 CO -0.00 0.20 0.42 -1.13 -1.29 0.00 0.00 177.43 175.63 1zsw h ASN 21 N 0.41 0.69 -0.48 1.15 -0.73 -0.63 -1.19 115.58 114.80 1zsw h ASN 21 Ca 0.19 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.35 1zsw h ASN 21 Cb 0.12 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1zsw h ASN 21 CO -0.15 0.48 0.27 -0.74 -0.37 0.00 0.00 177.43 176.92 1zsw h HIS 22 N 0.82 0.66 -0.06 0.67 2.76 -0.31 -1.77 115.15 117.91 1zsw h HIS 22 Ca 0.26 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1zsw h HIS 22 Cb -0.00 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 1zsw h HIS 22 CO -0.04 0.49 -0.01 0.35 -1.30 0.00 0.00 177.93 177.41 1zsw h PHE 23 N 0.64 0.13 0.01 5.26 3.57 -0.60 -0.11 116.94 125.83 1zsw h PHE 23 Ca 0.17 -0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.44 1zsw h PHE 23 Cb 0.04 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1zsw h PHE 23 CO -0.02 0.44 -0.94 1.88 -2.23 0.00 0.00 178.31 177.43 1zsw h TYR 24 N -0.21 0.08 0.00 0.41 -1.99 -1.21 0.37 116.97 114.43 1zsw h TYR 24 Ca 0.02 -0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 1zsw h TYR 24 Cb 0.39 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1zsw h TYR 24 CO 0.05 0.96 -0.94 1.17 -0.00 0.00 0.00 178.16 179.40 1zsw n LYS 25 N -3.47 0.50 0.02 4.88 4.81 -0.67 -1.80 118.16 122.43 1zsw n LYS 25 Ca -0.01 0.48 -0.19 0.00 -0.87 0.00 0.00 58.31 57.72 1zsw n LYS 25 Cb 0.88 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 34.17 1zsw n LYS 25 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1zsw h ASN 26 N -1.00 0.76 0.00 3.14 -0.26 -1.10 -1.19 115.58 115.92 1zsw h ASN 26 Ca -0.15 -0.74 -0.09 0.00 -0.56 0.00 0.00 56.30 54.76 1zsw h ASN 26 Cb 0.87 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 1zsw h ASN 26 CO -0.09 1.40 -0.52 0.58 -1.06 0.00 0.00 177.43 177.74 1zsw h VAL 27 N 0.19 1.16 0.00 2.81 2.07 -1.03 -3.36 116.25 118.09 1zsw h VAL 27 Ca -0.10 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1zsw h VAL 27 Cb 1.52 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1zsw h VAL 27 CO 0.17 0.39 -0.04 0.18 0.02 0.00 0.00 177.57 178.29 1zsw n LEU 28 N -4.56 0.61 -0.01 2.57 4.77 0.09 -4.94 117.00 115.54 1zsw n LEU 28 Ca -0.17 0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1zsw n LEU 28 Cb 0.49 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zsw n LEU 28 CO 0.23 -0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1zsw n GLY 29 N 1.36 0.46 3.83 -0.72 0.00 -0.45 -4.67 105.19 105.00 1zsw n GLY 29 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1zsw n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zsw s LEU 30 N -0.02 3.37 0.12 0.99 1.43 -0.74 -4.62 118.68 119.21 1zsw s LEU 30 Ca 0.00 1.61 -0.27 0.00 -1.03 0.00 0.00 54.13 54.44 1zsw s LEU 30 Cb 0.00 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.65 1zsw s LEU 30 CO 0.00 -1.02 0.85 -0.60 0.23 0.00 0.00 176.35 175.81 1zsw s ARG 31 N -4.59 4.62 -0.62 1.70 3.52 -0.28 -4.28 118.95 119.02 1zsw s ARG 31 Ca 0.59 1.25 -0.28 0.00 -0.13 0.00 0.00 55.73 57.16 1zsw s ARG 31 Cb -0.13 -3.33 0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1zsw s ARG 31 CO 0.44 0.36 1.25 0.50 -0.81 0.00 0.00 175.30 177.04 1zsw s ARG 32 N -0.44 3.40 0.19 5.12 3.52 -1.26 -1.13 118.95 128.34 1zsw s ARG 32 Ca 0.41 0.14 0.23 0.00 -0.13 0.00 0.00 55.73 56.38 1zsw s ARG 32 Cb -0.23 -4.07 0.07 0.00 -1.56 0.00 0.00 34.95 29.16 1zsw s ARG 32 CO 0.27 -1.85 1.11 -0.39 -0.81 0.00 0.00 175.30 173.63 1zsw h VAL 33 N 6.15 0.00 -2.14 7.11 -1.51 -0.18 -3.33 116.25 122.35 1zsw h VAL 33 Ca -0.26 -0.89 -0.01 0.00 -1.23 0.00 0.00 66.70 64.31 1zsw h VAL 33 Cb 1.06 1.40 -0.22 0.00 -2.13 0.00 0.00 31.29 31.40 1zsw h VAL 33 CO 1.21 0.00 -0.04 -0.75 -1.23 0.00 0.00 177.57 176.76 1zsw s LYS 34 N -3.32 0.65 -0.30 5.19 2.47 -1.08 -2.91 119.74 120.44 1zsw s LYS 34 Ca 0.01 1.12 0.01 0.00 -1.56 0.00 0.00 55.97 55.55 1zsw s LYS 34 Cb 0.10 0.12 0.06 0.00 -1.46 0.00 0.00 37.83 36.66 1zsw s LYS 34 CO 0.78 -0.15 -0.03 1.41 0.16 0.00 0.00 175.35 177.52 1zsw s MET 35 N 1.52 2.22 0.00 4.03 -2.45 -1.26 -0.80 119.30 122.55 1zsw s MET 35 Ca -0.09 -1.41 0.00 0.00 -1.25 0.00 0.00 55.69 52.94 1zsw s MET 35 Cb -0.06 -3.09 0.00 0.00 1.25 0.00 0.00 34.83 32.93 1zsw s MET 35 CO -0.17 -0.67 0.00 -2.37 1.05 0.00 0.00 175.02 172.86 1zsw n THR 36 N 4.50 0.00 -4.32 10.11 5.66 -0.40 -1.08 114.28 128.74 1zsw n THR 36 Ca -0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.70 1zsw n THR 36 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.10 1zsw n THR 36 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1zsw s VAL 37 N -1.28 1.70 0.03 1.08 -7.23 -1.26 -1.04 120.40 112.40 1zsw s VAL 37 Ca 0.00 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1zsw s VAL 37 Cb 0.00 -1.89 -0.09 0.00 0.56 0.00 0.00 36.38 34.97 1zsw s VAL 37 CO 0.00 -0.46 1.95 0.21 -0.31 0.00 0.00 175.10 176.49 1zsw s ASN 38 N -2.93 6.45 0.52 4.85 3.84 -0.25 -4.64 114.94 122.78 1zsw s ASN 38 Ca 0.18 2.63 0.26 0.00 0.21 0.00 0.00 52.86 56.14 1zsw s ASN 38 Cb -0.03 -2.53 1.45 0.00 -0.55 0.00 0.00 41.25 39.59 1zsw s ASN 38 CO 0.06 -1.06 2.09 1.56 -2.79 0.00 0.00 177.10 176.96 1zsw h GLN 39 N 10.60 0.00 -0.00 0.43 4.20 -1.99 -0.42 115.11 127.93 1zsw h GLN 39 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1zsw h GLN 39 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1zsw h GLN 39 CO 0.94 0.11 -0.28 -0.25 -0.67 0.00 0.00 178.83 178.69 1zsw n ASP 40 N -3.74 0.77 -2.88 1.46 8.00 -1.26 -4.62 116.55 114.28 1zsw n ASP 40 Ca -0.02 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.82 1zsw n ASP 40 Cb 0.22 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1zsw n ASP 40 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zsw s ASP 41 N -2.63 -1.30 0.00 -2.24 -1.08 -0.22 -5.04 116.67 104.16 1zsw s ASP 41 Ca 0.22 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.00 1zsw s ASP 41 Cb 0.19 1.69 0.00 0.00 -1.46 0.00 0.00 42.92 43.34 1zsw s ASP 41 CO 0.55 -0.08 0.54 -2.65 0.52 0.00 0.00 175.17 174.05 1zsw n PRO 42 N 3.37 0.00 0.00 4.34 -0.02 -0.86 -1.86 135.00 139.97 1zsw n PRO 42 Ca 0.15 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1zsw n PRO 42 Cb 0.58 -1.53 0.42 0.00 -0.02 0.00 0.00 33.50 32.94 1zsw n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zsw n SER 43 N -1.04 0.50 -4.38 2.55 3.41 -1.26 -4.82 113.62 108.57 1zsw n SER 43 Ca 0.00 -0.30 -0.33 0.00 -0.26 0.00 0.00 58.87 57.98 1zsw n SER 43 Cb 0.03 0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1zsw n SER 43 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zsw s MET 44 N -2.80 3.44 0.49 4.33 0.00 -0.77 -4.94 119.30 119.05 1zsw s MET 44 Ca 0.18 -0.64 -0.23 0.00 0.00 0.00 0.00 55.69 54.99 1zsw s MET 44 Cb 0.19 -2.76 -0.07 0.00 0.00 0.00 0.00 34.83 32.19 1zsw s MET 44 CO 0.59 0.14 1.34 0.71 0.00 0.00 0.00 175.02 177.80 1zsw s TYR 45 N 0.57 2.47 -0.18 4.11 4.12 -1.26 -1.09 117.35 126.09 1zsw s TYR 45 Ca -0.06 1.37 -0.01 0.00 0.02 0.00 0.00 57.07 58.39 1zsw s TYR 45 Cb -0.15 -3.76 0.05 0.00 -1.52 0.00 0.00 41.96 36.58 1zsw s TYR 45 CO 0.03 -2.63 -0.02 -1.58 0.02 0.00 0.00 175.55 171.37 1zsw s HIS 46 N -1.30 1.54 -0.02 2.71 2.46 -0.21 -1.30 115.29 119.17 1zsw s HIS 46 Ca 0.66 -1.08 0.03 0.00 0.47 0.00 0.00 55.06 55.14 1zsw s HIS 46 Cb -0.39 -1.23 -0.03 0.00 -0.13 0.00 0.00 32.58 30.79 1zsw s HIS 46 CO 0.48 -0.63 -0.10 -0.51 -2.47 0.00 0.00 174.74 171.51 1zsw s LEU 47 N 1.69 2.98 -0.14 8.88 1.43 -0.03 -1.28 118.68 132.21 1zsw s LEU 47 Ca -0.01 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1zsw s LEU 47 Cb -0.16 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.40 1zsw s LEU 47 CO -0.07 0.31 -0.10 -0.36 0.23 0.00 0.00 176.35 176.36 1zsw s PHE 48 N -0.88 1.84 0.11 0.29 0.40 0.02 -0.74 117.98 119.01 1zsw s PHE 48 Ca 0.14 -1.03 0.08 0.00 -0.60 0.00 0.00 56.93 55.52 1zsw s PHE 48 Cb -0.11 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 1zsw s PHE 48 CO 0.04 -0.60 -0.12 0.71 0.70 0.00 0.00 175.22 175.95 1zsw s TYR 49 N 1.59 2.68 0.00 0.36 1.51 0.04 0.56 117.35 124.10 1zsw s TYR 49 Ca 0.04 -0.19 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1zsw s TYR 49 Cb -0.13 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1zsw s TYR 49 CO -0.09 0.42 0.00 0.41 -1.11 0.00 0.00 175.55 175.18 1zsw n GLY 50 N 0.67 1.06 0.00 0.71 0.00 -0.28 -0.96 105.19 106.38 1zsw n GLY 50 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1zsw n GLY 50 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zsw n ASP 51 N 0.00 0.00 -0.32 1.61 5.75 -1.26 -1.13 116.55 121.20 1zsw n ASP 51 Ca 0.00 -0.57 0.13 0.00 -0.01 0.00 0.00 54.79 54.35 1zsw n ASP 51 Cb 0.00 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.41 1zsw n ASP 51 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1zsw h LYS 52 N 0.00 0.52 -0.10 0.11 3.64 -1.52 -2.30 116.57 116.91 1zsw h LYS 52 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zsw h LYS 52 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1zsw h LYS 52 CO 0.00 0.34 0.00 0.25 -2.27 0.00 0.00 179.45 177.77 1zsw n THR 53 N -4.94 0.42 -3.00 1.00 -2.24 -1.26 -4.98 114.28 99.29 1zsw n THR 53 Ca 0.23 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1zsw n THR 53 Cb 0.63 0.88 0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1zsw n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zsw n GLY 54 N 0.31 0.14 3.76 3.38 0.00 -0.87 -4.50 105.19 107.41 1zsw n GLY 54 Ca 0.06 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1zsw n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsw s SER 55 N -3.11 5.02 0.19 1.61 1.04 -1.26 -4.73 113.70 112.47 1zsw s SER 55 Ca 0.28 2.10 -0.32 0.00 0.48 0.00 0.00 55.95 58.49 1zsw s SER 55 Cb -0.12 -2.56 -0.15 0.00 0.10 0.00 0.00 66.02 63.28 1zsw s SER 55 CO 0.35 -1.69 1.23 -2.65 0.98 0.00 0.00 173.24 171.46 1zsw n PRO 56 N -2.30 1.40 0.00 4.02 -0.02 -1.26 -1.50 135.00 135.35 1zsw n PRO 56 Ca 0.11 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1zsw n PRO 56 Cb 0.51 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1zsw n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zsw n GLY 57 N 2.06 1.78 0.00 -1.23 0.00 0.68 -4.89 105.19 103.59 1zsw n GLY 57 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 1zsw n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zsw n THR 58 N -1.99 0.00 -2.89 2.61 -2.24 -0.56 0.15 114.28 109.35 1zsw n THR 58 Ca 0.00 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1zsw n THR 58 Cb 0.00 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1zsw n THR 58 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zsw s GLU 59 N -1.41 4.00 -0.24 -0.78 2.12 -1.25 -4.14 118.70 117.00 1zsw s GLU 59 Ca 0.02 0.70 -0.08 0.00 0.36 0.00 0.00 54.97 55.97 1zsw s GLU 59 Cb 0.03 -3.72 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1zsw s GLU 59 CO 0.17 -0.69 0.08 -0.51 -0.54 0.00 0.00 175.26 173.77 1zsw s LEU 60 N 3.04 3.54 0.16 2.70 1.43 -0.14 -1.70 118.68 127.72 1zsw s LEU 60 Ca 0.35 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.40 1zsw s LEU 60 Cb -0.14 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1zsw s LEU 60 CO 0.12 0.00 -0.21 -0.94 0.23 0.00 0.00 176.35 175.55 1zsw s SER 61 N 1.40 2.98 -0.02 2.29 1.04 -0.30 -0.78 113.70 120.31 1zsw s SER 61 Ca 0.05 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1zsw s SER 61 Cb -0.15 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.79 1zsw s SER 61 CO 0.04 0.05 -0.03 -0.36 0.98 0.00 0.00 173.24 173.92 1zsw s PHE 62 N -1.70 0.45 -0.18 5.02 0.08 0.08 -0.58 117.98 121.15 1zsw s PHE 62 Ca 0.16 -0.08 -0.15 0.00 0.12 0.00 0.00 56.93 56.99 1zsw s PHE 62 Cb -0.07 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 1zsw s PHE 62 CO 0.07 -0.09 0.33 -0.06 -0.10 0.00 0.00 175.22 175.37 1zsw s PHE 63 N 0.53 3.43 -0.21 0.36 0.40 -0.06 -0.85 117.98 121.58 1zsw s PHE 63 Ca -0.06 0.60 -0.20 0.00 -0.60 0.00 0.00 56.93 56.67 1zsw s PHE 63 Cb -0.09 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 1zsw s PHE 63 CO -0.01 0.14 0.61 -2.00 0.70 0.00 0.00 175.22 174.66 1zsw s GLU 64 N 0.79 4.18 -0.46 0.44 2.12 -0.42 -0.97 118.70 124.38 1zsw s GLU 64 Ca 0.18 0.56 0.03 0.00 0.36 0.00 0.00 54.97 56.10 1zsw s GLU 64 Cb -0.14 -3.59 0.14 0.00 0.26 0.00 0.00 34.13 30.80 1zsw s GLU 64 CO 0.06 -0.26 0.27 0.42 -0.54 0.00 0.00 175.26 175.20 1zsw s ILE 65 N 2.00 1.50 0.51 -3.70 1.01 0.51 -4.18 121.20 118.85 1zsw s ILE 65 Ca 0.27 -2.75 0.29 0.00 0.00 0.00 0.00 60.65 58.47 1zsw s ILE 65 Cb -0.16 -2.04 0.47 0.00 0.01 0.00 0.00 42.46 40.74 1zsw s ILE 65 CO 0.10 -0.93 1.88 -0.65 0.00 0.00 0.00 174.94 175.33 1zsw h PRO 66 N 6.51 0.08 -0.46 2.79 0.11 -1.80 -1.64 132.00 137.59 1zsw h PRO 66 Ca 0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1zsw h PRO 66 Cb 0.91 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zsw h PRO 66 CO 0.50 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.62 1zsw n LEU 67 N -4.32 3.37 -4.74 2.35 4.77 -1.26 -4.93 117.00 112.24 1zsw n LEU 67 Ca 0.19 -1.52 -0.38 0.00 -0.03 0.00 0.00 56.01 54.27 1zsw n LEU 67 Cb 0.93 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.77 1zsw n LEU 67 CO 0.37 0.76 0.96 0.54 -1.33 0.00 0.00 177.39 178.69 1zsw s VAL 68 N -1.40 2.06 0.14 4.08 0.11 -0.62 -5.04 120.40 119.73 1zsw s VAL 68 Ca 0.40 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 1zsw s VAL 68 Cb 0.23 -3.02 0.03 0.00 -1.53 0.00 0.00 36.38 32.08 1zsw s VAL 68 CO 0.31 -0.00 0.19 0.61 -3.33 0.00 0.00 175.10 172.87 1zsw n GLY 69 N 0.78 0.07 3.83 6.54 0.00 -1.26 -4.76 105.19 110.39 1zsw n GLY 69 Ca 0.12 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 1zsw n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zsw s ARG 70 N -3.06 3.10 0.01 1.61 1.70 -1.26 -0.17 118.95 120.88 1zsw s ARG 70 Ca 0.12 0.92 -0.28 0.00 -0.47 0.00 0.00 55.73 56.02 1zsw s ARG 70 Cb -0.01 -2.01 -0.04 0.00 -0.57 0.00 0.00 34.95 32.32 1zsw s ARG 70 CO 0.08 -0.97 0.87 0.99 -1.08 0.00 0.00 175.30 175.19 1zsw s THR 71 N -3.05 4.82 -0.39 4.99 2.01 -1.23 -3.84 115.64 118.95 1zsw s THR 71 Ca 0.58 1.84 -0.17 0.00 0.31 0.00 0.00 61.69 64.25 1zsw s THR 71 Cb -0.13 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.17 1zsw s THR 71 CO 0.54 0.25 0.41 -0.31 -0.69 0.00 0.00 174.62 174.82 1zsw s TYR 72 N 0.59 3.18 0.68 4.92 1.51 -0.28 -4.91 117.35 123.04 1zsw s TYR 72 Ca 0.45 -0.26 -0.17 0.00 -1.01 0.00 0.00 57.07 56.08 1zsw s TYR 72 Cb -0.21 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 38.83 1zsw s TYR 72 CO 0.25 -0.61 1.20 0.54 -1.11 0.00 0.00 175.55 175.82 1zsw n ARG 73 N 5.52 0.88 -1.73 -0.62 1.74 -1.26 -0.77 116.66 120.42 1zsw n ARG 73 Ca -0.08 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1zsw n ARG 73 Cb 0.48 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1zsw n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zsw n GLY 74 N 0.94 -0.64 2.53 -0.13 0.00 -1.26 -4.56 105.19 102.07 1zsw n GLY 74 Ca 0.15 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1zsw n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zsw n THR 75 N 1.65 0.00 -3.82 2.61 5.66 -0.19 -4.24 114.28 115.95 1zsw n THR 75 Ca 0.00 -1.27 -0.31 0.00 -3.05 0.00 0.00 64.05 59.43 1zsw n THR 75 Cb 0.00 -0.65 0.02 0.00 -1.55 0.00 0.00 70.33 68.14 1zsw n THR 75 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1zsw n ASN 76 N -2.52 -3.25 -3.66 1.09 3.02 -0.37 -0.59 115.26 108.98 1zsw n ASN 76 Ca 0.10 -1.04 -0.15 0.00 -0.03 0.00 0.00 54.58 53.46 1zsw n ASN 76 Cb 0.39 -3.10 -0.07 0.00 -0.61 0.00 0.00 39.78 36.38 1zsw n ASN 76 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zsw s ALA 77 N -3.66 -1.17 -0.03 5.41 0.00 -0.53 -4.68 121.76 117.11 1zsw s ALA 77 Ca 0.29 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1zsw s ALA 77 Cb -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1zsw s ALA 77 CO 0.88 -0.35 1.16 0.42 0.00 0.00 0.00 175.76 177.88 1zsw s ILE 78 N -1.58 4.30 0.00 0.00 1.01 -1.26 -0.74 121.20 122.93 1zsw s ILE 78 Ca -0.11 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1zsw s ILE 78 Cb -0.02 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1zsw s ILE 78 CO 0.04 0.04 0.00 0.35 0.00 0.00 0.00 174.94 175.38 1zsw n THR 79 N 4.37 0.00 -3.67 2.92 -2.24 0.63 -4.42 114.28 111.87 1zsw n THR 79 Ca 0.10 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1zsw n THR 79 Cb 0.47 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1zsw n THR 79 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zsw s ARG 80 N -1.08 0.71 -0.28 -0.78 3.52 -1.20 -4.44 118.95 115.39 1zsw s ARG 80 Ca 0.00 0.77 -0.07 0.00 -0.13 0.00 0.00 55.73 56.30 1zsw s ARG 80 Cb 0.00 0.34 -0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1zsw s ARG 80 CO 0.00 -0.10 0.08 0.42 -0.81 0.00 0.00 175.30 174.90 1zsw s ILE 81 N 0.20 4.12 0.07 4.11 1.01 -0.74 -1.15 121.20 128.81 1zsw s ILE 81 Ca -0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 1zsw s ILE 81 Cb -0.04 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 1zsw s ILE 81 CO 0.01 0.16 0.74 -0.83 0.00 0.00 0.00 174.94 175.02 1zsw s GLY 82 N 1.55 2.79 -0.09 6.18 0.00 0.92 -1.12 107.32 117.55 1zsw s GLY 82 Ca 0.04 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.03 1zsw s GLY 82 CO 0.03 0.98 -0.11 1.08 0.00 0.00 0.00 173.10 175.09 1zsw s LEU 83 N -0.34 1.48 0.16 0.66 1.43 0.48 -0.51 118.68 122.04 1zsw s LEU 83 Ca 0.37 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 1zsw s LEU 83 Cb -0.21 -0.84 -0.07 0.00 0.03 0.00 0.00 46.19 45.10 1zsw s LEU 83 CO 0.23 -0.02 0.96 -0.76 0.23 0.00 0.00 176.35 176.99 1zsw s LEU 84 N 1.07 4.55 0.13 1.79 1.43 0.39 -0.75 118.68 127.29 1zsw s LEU 84 Ca -0.07 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 54.98 1zsw s LEU 84 Cb -0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1zsw s LEU 84 CO -0.01 0.01 -0.19 0.68 0.23 0.00 0.00 176.35 177.07 1zsw s VAL 85 N -0.45 1.68 0.25 -1.59 -7.23 0.08 -0.12 120.40 113.01 1zsw s VAL 85 Ca 0.45 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.87 1zsw s VAL 85 Cb -0.25 -1.65 0.13 0.00 0.56 0.00 0.00 36.38 35.17 1zsw s VAL 85 CO 0.31 -0.22 1.77 -0.65 -0.31 0.00 0.00 175.10 176.00 1zsw h PRO 86 N 3.67 0.92 -4.08 4.82 0.11 -1.79 0.10 132.00 135.75 1zsw h PRO 86 Ca -0.43 -0.22 -0.23 0.00 0.11 0.00 0.00 66.00 65.23 1zsw h PRO 86 Cb 1.19 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 1zsw h PRO 86 CO 0.46 0.85 -0.22 -1.54 -0.21 0.00 0.00 178.00 177.33 1zsw s SER 87 N -6.56 0.62 0.18 -2.05 1.04 -1.26 -1.04 113.70 104.63 1zsw s SER 87 Ca -0.10 -1.36 -0.13 0.00 0.48 0.00 0.00 55.95 54.84 1zsw s SER 87 Cb 0.15 0.62 0.13 0.00 0.10 0.00 0.00 66.02 67.02 1zsw s SER 87 CO 0.82 -1.21 1.80 -0.08 0.98 0.00 0.00 173.24 175.55 1zsw h GLU 88 N 2.20 0.56 -0.68 4.02 4.81 -1.98 -1.12 114.58 122.38 1zsw h GLU 88 Ca -0.29 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1zsw h GLU 88 Cb 1.24 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1zsw h GLU 88 CO 0.39 0.37 0.48 -0.44 -0.73 0.00 0.00 179.01 179.08 1zsw h ASP 89 N 0.58 0.10 -0.28 1.04 3.32 -1.99 -0.12 116.42 119.06 1zsw h ASP 89 Ca 0.23 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.11 1zsw h ASP 89 Cb 0.09 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1zsw h ASP 89 CO -0.13 0.05 -0.51 0.28 -1.72 0.00 0.00 179.24 177.21 1zsw h SER 90 N 0.10 0.93 -0.87 6.45 0.02 -1.55 -0.91 113.55 117.73 1zsw h SER 90 Ca 0.33 -0.53 0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1zsw h SER 90 Cb 1.15 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 1zsw h SER 90 CO -0.04 1.29 0.56 -0.07 -1.14 0.00 0.00 176.83 177.43 1zsw h LEU 91 N 0.61 0.80 -0.37 5.07 3.38 -0.60 0.69 115.31 124.90 1zsw h LEU 91 Ca 0.02 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1zsw h LEU 91 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1zsw h LEU 91 CO 0.11 0.49 -0.35 0.45 0.09 0.00 0.00 178.44 179.24 1zsw h HIS 92 N 0.89 1.07 -0.31 1.13 3.86 -1.18 0.01 115.15 120.62 1zsw h HIS 92 Ca 0.39 -0.32 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1zsw h HIS 92 Cb 0.33 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 1zsw h HIS 92 CO -0.00 1.13 -0.00 -0.92 0.86 0.00 0.00 177.93 178.99 1zsw h TYR 93 N 0.70 -0.03 -0.74 2.45 5.03 -0.67 -2.16 116.97 121.56 1zsw h TYR 93 Ca 0.06 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.33 1zsw h TYR 93 Cb 0.94 0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.25 1zsw h TYR 93 CO 0.06 -0.06 0.20 -1.49 -1.32 0.00 0.00 178.16 175.56 1zsw h TRP 94 N 0.08 1.21 -0.32 -3.82 4.06 -0.67 -1.47 115.95 115.02 1zsw h TRP 94 Ca 0.15 -0.13 0.04 0.00 2.06 0.00 0.00 58.89 61.00 1zsw h TRP 94 Cb 0.20 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 1zsw h TRP 94 CO -0.23 0.96 0.10 -0.22 -3.56 0.00 0.00 178.44 175.49 1zsw h LYS 95 N 1.11 0.22 -0.48 0.49 3.64 -0.83 0.10 116.57 120.81 1zsw h LYS 95 Ca 0.23 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1zsw h LYS 95 Cb 0.34 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1zsw h LYS 95 CO -0.00 0.15 0.25 1.49 -2.27 0.00 0.00 179.45 179.06 1zsw h GLU 96 N 0.23 0.47 -0.65 1.90 4.81 -1.16 -1.88 114.58 118.30 1zsw h GLU 96 Ca 0.15 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1zsw h GLU 96 Cb 0.13 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1zsw h GLU 96 CO -0.16 0.31 0.10 -0.09 -0.73 0.00 0.00 179.01 178.44 1zsw h ARG 97 N 0.49 1.08 -0.53 1.92 2.43 -0.84 -1.62 114.38 117.30 1zsw h ARG 97 Ca 0.21 -0.29 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1zsw h ARG 97 Cb 0.11 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1zsw h ARG 97 CO -0.14 0.99 0.07 0.74 -1.51 0.00 0.00 179.97 180.12 1zsw h PHE 98 N 1.00 0.90 -0.44 2.20 0.05 -0.61 -0.97 116.94 119.07 1zsw h PHE 98 Ca 0.20 -0.11 -0.12 0.00 3.82 0.00 0.00 57.97 61.76 1zsw h PHE 98 Cb 0.44 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1zsw h PHE 98 CO 0.03 0.79 -0.19 0.93 -0.18 0.00 0.00 178.31 179.70 1zsw h GLU 99 N 0.81 0.87 -0.69 1.51 4.39 -1.03 0.26 114.58 120.70 1zsw h GLU 99 Ca 0.17 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 1zsw h GLU 99 Cb 0.39 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1zsw h GLU 99 CO 0.01 0.98 0.30 -0.22 -1.16 0.00 0.00 179.01 178.92 1zsw h LYS 100 N 0.76 1.02 -0.60 2.33 1.63 -1.01 -3.17 116.57 117.52 1zsw h LYS 100 Ca 0.11 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1zsw h LYS 100 Cb 0.72 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1zsw h LYS 100 CO 0.06 0.82 0.00 1.19 -3.45 0.00 0.00 179.45 178.07 1zsw n PHE 101 N -4.41 0.80 -3.58 1.91 3.01 -0.39 -4.94 117.46 109.85 1zsw n PHE 101 Ca 0.05 -0.40 -0.26 0.00 1.01 0.00 0.00 57.45 57.85 1zsw n PHE 101 Cb 0.15 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1zsw n PHE 101 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1zsw n ASP 102 N 1.32 -5.49 -4.72 4.37 8.00 -0.41 -4.97 116.55 114.65 1zsw n ASP 102 Ca 0.21 -0.57 -0.40 0.00 0.71 0.00 0.00 54.79 54.74 1zsw n ASP 102 Cb 0.53 -4.38 -0.04 0.00 -0.02 0.00 0.00 41.12 37.20 1zsw n ASP 102 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zsw s VAL 103 N -3.24 4.85 0.12 2.53 1.01 -0.06 -5.02 120.40 120.59 1zsw s VAL 103 Ca 0.55 1.72 -0.32 0.00 0.00 0.00 0.00 61.98 63.93 1zsw s VAL 103 Cb -0.26 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 1zsw s VAL 103 CO 0.68 0.27 1.81 1.17 0.00 0.00 0.00 175.10 179.03 1zsw n LYS 104 N 3.41 2.71 -3.55 2.72 4.81 -1.26 -4.66 118.16 122.34 1zsw n LYS 104 Ca 0.01 0.98 -0.12 0.00 -0.87 0.00 0.00 58.31 58.31 1zsw n LYS 104 Cb 0.51 -2.86 -0.04 0.00 0.02 0.00 0.00 35.03 32.66 1zsw n LYS 104 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1zsw s HIS 105 N 2.52 -0.38 0.74 5.64 -3.43 -1.26 -1.69 115.29 117.43 1zsw s HIS 105 Ca 0.82 0.20 -0.06 0.00 -0.80 0.00 0.00 55.06 55.22 1zsw s HIS 105 Cb -0.51 0.38 0.16 0.00 -1.43 0.00 0.00 32.58 31.18 1zsw s HIS 105 CO 0.38 -0.73 1.01 -1.13 -2.00 0.00 0.00 174.74 172.26 1zsw n SER 106 N -0.09 0.77 -4.74 7.38 3.41 0.31 -4.98 113.62 115.68 1zsw n SER 106 Ca -0.17 -1.79 -0.24 0.00 -0.26 0.00 0.00 58.87 56.41 1zsw n SER 106 Cb 0.63 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.97 1zsw n SER 106 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zsw s GLU 107 N -5.12 1.87 0.23 4.33 0.41 -1.26 -4.80 118.70 114.36 1zsw s GLU 107 Ca 0.62 -0.71 -0.32 0.00 -0.41 0.00 0.00 54.97 54.16 1zsw s GLU 107 Cb -0.03 -2.25 -0.13 0.00 -1.78 0.00 0.00 34.13 29.94 1zsw s GLU 107 CO 0.42 -1.36 1.53 -1.33 -0.49 0.00 0.00 175.26 174.03 1zsw n MET 108 N -2.88 2.29 -0.70 1.61 2.81 -1.26 -4.59 117.12 114.40 1zsw n MET 108 Ca 0.12 0.82 0.00 0.00 -1.81 0.00 0.00 57.70 56.82 1zsw n MET 108 Cb 0.60 -2.55 0.00 0.00 -0.71 0.00 0.00 33.22 30.56 1zsw n MET 108 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1zsw n THR 109 N 2.60 0.00 -4.12 2.03 5.66 0.36 -4.99 114.28 115.80 1zsw n THR 109 Ca 0.13 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.94 1zsw n THR 109 Cb 0.32 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.94 1zsw n THR 109 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1zsw s THR 110 N -1.94 0.45 -0.09 1.09 -1.32 -1.26 -1.11 115.64 111.46 1zsw s THR 110 Ca 0.00 -0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1zsw s THR 110 Cb 0.00 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.53 1zsw s THR 110 CO 0.00 0.20 -0.09 -0.47 -2.21 0.00 0.00 174.62 172.04 1zsw s TYR 111 N 0.82 1.40 -1.56 9.09 6.14 -0.05 -4.76 117.35 128.42 1zsw s TYR 111 Ca -0.10 -0.60 -0.07 0.00 0.64 0.00 0.00 57.07 56.94 1zsw s TYR 111 Cb -0.13 -1.11 0.06 0.00 0.42 0.00 0.00 41.96 41.20 1zsw s TYR 111 CO -0.00 -0.38 0.41 0.00 0.64 0.00 0.00 175.55 176.22 1zsw n ALA 112 N 4.36 -1.75 -1.31 3.97 0.00 -1.26 -1.63 120.51 122.89 1zsw n ALA 112 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 1zsw n ALA 112 Cb 0.51 -1.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.04 1zsw n ALA 112 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zsw n ASN 113 N -2.83 -4.21 -4.20 0.00 3.02 -1.26 -5.02 115.26 100.75 1zsw n ASN 113 Ca -0.18 0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.38 1zsw n ASN 113 Cb 0.62 -2.63 -0.14 0.00 -0.61 0.00 0.00 39.78 37.03 1zsw n ASN 113 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zsw s ARG 114 N -2.89 1.19 0.36 3.52 0.52 -0.64 -5.12 118.95 115.88 1zsw s ARG 114 Ca 0.00 -0.86 -0.28 0.00 -0.52 0.00 0.00 55.73 54.07 1zsw s ARG 114 Cb 0.00 -1.26 -0.12 0.00 0.52 0.00 0.00 34.95 34.09 1zsw s ARG 114 CO 0.00 0.32 1.40 -2.30 0.02 0.00 0.00 175.30 174.73 1zsw n PRO 115 N 1.88 2.41 -3.75 3.54 -0.02 -1.26 -0.87 135.00 136.93 1zsw n PRO 115 Ca -0.17 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 1zsw n PRO 115 Cb 0.54 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1zsw n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zsw s ALA 116 N -1.05 -0.59 -0.12 3.55 0.00 -0.27 -1.42 121.76 121.86 1zsw s ALA 116 Ca 0.55 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 1zsw s ALA 116 Cb -0.52 0.64 0.05 0.00 0.00 0.00 0.00 23.12 23.28 1zsw s ALA 116 CO 0.62 -0.60 0.07 -1.17 0.00 0.00 0.00 175.76 174.68 1zsw s LEU 117 N -2.84 0.37 0.32 0.00 2.96 -0.33 -0.49 118.68 118.67 1zsw s LEU 117 Ca 0.05 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 53.35 1zsw s LEU 117 Cb 0.03 -0.26 -0.10 0.00 0.50 0.00 0.00 46.19 46.37 1zsw s LEU 117 CO -0.10 -0.30 0.96 -1.10 -1.32 0.00 0.00 176.35 174.49 1zsw s GLN 118 N 2.11 4.56 0.25 1.98 -1.52 -1.26 -0.46 119.66 125.32 1zsw s GLN 118 Ca 0.03 1.38 -0.14 0.00 -1.95 0.00 0.00 55.36 54.68 1zsw s GLN 118 Cb -0.14 -2.82 -0.00 0.00 -0.22 0.00 0.00 33.01 29.83 1zsw s GLN 118 CO -0.07 0.25 0.51 -0.59 -0.25 0.00 0.00 175.29 175.14 1zsw s PHE 119 N -1.58 0.31 0.04 0.91 -0.12 0.02 -0.53 117.98 117.03 1zsw s PHE 119 Ca 0.50 -0.68 0.02 0.00 -0.05 0.00 0.00 56.93 56.72 1zsw s PHE 119 Cb -0.20 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 1zsw s PHE 119 CO 0.25 -1.03 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.11 1zsw s GLU 120 N -3.98 0.52 0.91 1.99 2.02 -0.68 -0.71 118.70 118.77 1zsw s GLU 120 Ca 0.21 -0.70 -0.13 0.00 0.02 0.00 0.00 54.97 54.37 1zsw s GLU 120 Cb -0.01 -0.30 0.18 0.00 0.10 0.00 0.00 34.13 34.10 1zsw s GLU 120 CO 0.09 0.05 1.26 0.16 0.02 0.00 0.00 175.26 176.84 1zsw s ASP 121 N -1.45 3.45 0.33 -0.19 1.47 -0.70 -4.07 116.67 115.51 1zsw s ASP 121 Ca -0.09 0.23 0.25 0.00 1.18 0.00 0.00 52.55 54.12 1zsw s ASP 121 Cb -0.09 -0.37 1.16 0.00 -0.34 0.00 0.00 42.92 43.28 1zsw s ASP 121 CO 0.00 -2.51 1.76 0.00 0.68 0.00 0.00 175.17 175.10 1zsw h ALA 122 N -1.41 1.00 -0.12 2.11 0.00 -1.99 -2.53 119.26 116.32 1zsw h ALA 122 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zsw h ALA 122 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zsw h ALA 122 CO 0.41 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.05 1zsw n GLU 123 N -2.37 2.17 -0.47 0.00 1.02 -1.26 -4.94 120.64 114.79 1zsw n GLU 123 Ca 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1zsw n GLU 123 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1zsw n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zsw n GLY 124 N 1.33 0.76 3.72 0.62 0.00 -0.95 -4.09 105.19 106.57 1zsw n GLY 124 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zsw n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zsw s LEU 125 N 0.00 4.37 -0.21 0.99 2.96 -1.26 -4.88 118.68 120.66 1zsw s LEU 125 Ca 0.00 2.33 -0.12 0.00 -0.22 0.00 0.00 54.13 56.12 1zsw s LEU 125 Cb 0.00 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1zsw s LEU 125 CO 0.00 -0.64 0.24 -0.13 -1.32 0.00 0.00 176.35 174.50 1zsw s ARG 126 N 0.97 4.14 0.22 1.98 0.52 -1.26 -1.72 118.95 123.79 1zsw s ARG 126 Ca 0.64 -0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.83 1zsw s ARG 126 Cb -0.37 -3.51 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 1zsw s ARG 126 CO 0.31 0.08 -0.10 -0.51 0.02 0.00 0.00 175.30 175.10 1zsw s LEU 127 N 0.97 2.49 -0.09 2.53 1.02 0.12 -1.80 118.68 123.92 1zsw s LEU 127 Ca 0.12 -1.08 -0.04 0.00 0.02 0.00 0.00 54.13 53.15 1zsw s LEU 127 Cb -0.13 -0.57 0.05 0.00 0.02 0.00 0.00 46.19 45.56 1zsw s LEU 127 CO 0.05 -0.28 0.20 0.54 0.02 0.00 0.00 176.35 176.87 1zsw s VAL 128 N -3.09 -0.12 0.12 -1.59 0.11 -0.27 -0.80 120.40 114.75 1zsw s VAL 128 Ca 0.24 0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 59.22 1zsw s VAL 128 Cb 0.02 -0.32 -0.06 0.00 -1.53 0.00 0.00 36.38 34.48 1zsw s VAL 128 CO 0.07 0.09 0.88 -0.76 -3.33 0.00 0.00 175.10 172.05 1zsw s LEU 129 N 1.52 4.52 -0.04 2.54 1.43 0.39 -0.38 118.68 128.66 1zsw s LEU 129 Ca -0.06 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 54.76 1zsw s LEU 129 Cb -0.11 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.67 1zsw s LEU 129 CO -0.07 0.03 -0.09 -0.76 0.23 0.00 0.00 176.35 175.69 1zsw s LEU 130 N -0.36 1.64 -0.05 1.79 1.43 0.07 -1.19 118.68 122.01 1zsw s LEU 130 Ca 0.42 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1zsw s LEU 130 Cb -0.23 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1zsw s LEU 130 CO 0.28 0.03 1.16 -0.69 0.23 0.00 0.00 176.35 177.36 1zsw s VAL 131 N 0.49 4.35 -0.13 -1.59 1.01 -0.51 -0.74 120.40 123.29 1zsw s VAL 131 Ca -0.09 1.67 0.21 0.00 0.00 0.00 0.00 61.98 63.78 1zsw s VAL 131 Cb -0.12 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.00 1zsw s VAL 131 CO 0.01 0.02 0.70 -1.54 0.00 0.00 0.00 175.10 174.28 1zsw n SER 132 N 5.01 0.40 -1.50 3.32 3.41 0.36 -4.76 113.62 119.86 1zsw n SER 132 Ca 0.10 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.71 1zsw n SER 132 Cb 0.47 1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 65.55 1zsw n SER 132 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zsw n ASN 133 N -2.51 -4.88 0.00 4.04 3.02 -0.21 -2.67 115.26 112.05 1zsw n ASN 133 Ca -0.05 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1zsw n ASN 133 Cb 0.63 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.91 1zsw n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zsw n GLY 134 N -1.01 1.57 3.76 7.41 0.00 -0.97 -5.01 105.19 110.94 1zsw n GLY 134 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1zsw n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zsw n GLU 135 N -2.00 2.12 -3.50 1.61 -0.58 -1.09 -5.00 120.64 112.19 1zsw n GLU 135 Ca 0.00 0.76 -0.15 0.00 -0.42 0.00 0.00 57.16 57.35 1zsw n GLU 135 Cb 0.00 -2.62 -0.04 0.00 -0.57 0.00 0.00 31.44 28.20 1zsw n GLU 135 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zsw s LYS 136 N -2.57 1.13 0.20 3.49 -2.85 -1.26 -4.90 119.74 112.98 1zsw s LYS 136 Ca 0.64 -0.15 -0.31 0.00 -1.00 0.00 0.00 55.97 55.15 1zsw s LYS 136 Cb -0.44 0.52 -0.09 0.00 -2.06 0.00 0.00 37.83 35.76 1zsw s LYS 136 CO 0.55 -0.42 1.43 0.08 0.10 0.00 0.00 175.35 177.09 1zsw s VAL 137 N -2.48 2.88 0.30 1.79 1.01 -1.26 -4.92 120.40 117.72 1zsw s VAL 137 Ca -0.05 0.69 0.05 0.00 0.00 0.00 0.00 61.98 62.68 1zsw s VAL 137 Cb -0.01 -3.44 0.29 0.00 0.00 0.00 0.00 36.38 33.22 1zsw s VAL 137 CO -0.02 0.09 1.76 -0.08 0.00 0.00 0.00 175.10 176.86 1zsw h GLU 138 N 5.74 0.68 0.00 2.72 4.81 -2.00 -1.91 114.58 124.62 1zsw h GLU 138 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1zsw h GLU 138 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1zsw h GLU 138 CO 0.82 0.45 0.00 -2.39 -0.73 0.00 0.00 179.01 177.16 1zsw n HIS 139 N -4.81 0.08 -1.86 0.92 1.44 -1.26 -4.85 115.22 104.87 1zsw n HIS 139 Ca 0.23 0.02 -0.40 0.00 -2.01 0.00 0.00 57.72 55.56 1zsw n HIS 139 Cb 0.58 -0.54 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1zsw n HIS 139 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1zsw s TRP 140 N -3.01 2.61 -0.02 -1.40 0.51 -0.72 -4.95 118.94 111.95 1zsw s TRP 140 Ca 0.12 1.26 0.00 0.00 -2.12 0.00 0.00 56.10 55.36 1zsw s TRP 140 Cb 0.16 -3.91 0.03 0.00 -0.81 0.00 0.00 33.47 28.94 1zsw s TRP 140 CO 0.46 -2.75 0.01 -1.21 -0.51 0.00 0.00 176.95 172.95 1zsw s GLU 141 N -2.22 0.15 0.73 4.98 2.02 -1.26 -5.01 118.70 118.09 1zsw s GLU 141 Ca 0.56 0.11 -0.13 0.00 0.02 0.00 0.00 54.97 55.53 1zsw s GLU 141 Cb -0.44 -0.36 0.04 0.00 0.10 0.00 0.00 34.13 33.48 1zsw s GLU 141 CO 0.58 -0.13 1.12 0.95 0.02 0.00 0.00 175.26 177.79 1zsw s THR 142 N 0.95 3.04 -0.31 3.63 -4.23 -1.26 -1.57 115.64 115.89 1zsw s THR 142 Ca -0.09 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1zsw s THR 142 Cb -0.12 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 1zsw s THR 142 CO -0.02 -0.36 0.18 0.86 -0.54 0.00 0.00 174.62 174.74 1zsw s TRP 143 N -2.53 3.19 -0.72 3.99 -0.00 -1.26 -4.52 118.94 117.10 1zsw s TRP 143 Ca 0.66 -0.29 0.23 0.00 -0.00 0.00 0.00 56.10 56.70 1zsw s TRP 143 Cb -0.21 -2.39 0.90 0.00 -0.00 0.00 0.00 33.47 31.78 1zsw s TRP 143 CO 0.49 -0.35 1.70 -0.85 -0.00 0.00 0.00 176.95 177.94 1zsw n GLU 144 N 5.03 0.15 -0.37 5.86 0.00 -1.26 -2.46 120.64 127.59 1zsw n GLU 144 Ca -0.14 0.28 0.08 0.00 0.00 0.00 0.00 57.16 57.39 1zsw n GLU 144 Cb 0.50 -1.73 0.25 0.00 0.00 0.00 0.00 31.44 30.46 1zsw n GLU 144 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1zsw n LYS 145 N -1.99 3.11 -2.04 3.44 5.02 -1.26 -5.00 118.16 119.43 1zsw n LYS 145 Ca 0.04 -2.51 -0.36 0.00 -2.02 0.00 0.00 58.31 53.46 1zsw n LYS 145 Cb 0.28 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1zsw n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zsw s SER 146 N -1.16 5.25 0.41 4.39 0.15 -1.03 -4.94 113.70 116.77 1zsw s SER 146 Ca 0.38 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.66 1zsw s SER 146 Cb 0.24 -2.59 1.32 0.00 -1.71 0.00 0.00 66.02 63.27 1zsw s SER 146 CO 0.19 -1.55 1.87 -0.33 1.20 0.00 0.00 173.24 174.62 1zsw h GLU 147 N 0.89 0.00 -5.51 5.44 4.39 -1.86 -3.45 114.58 114.48 1zsw h GLU 147 Ca -0.50 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.55 1zsw h GLU 147 Cb 1.29 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.84 1zsw h GLU 147 CO 0.55 0.00 -0.50 0.08 -1.16 0.00 0.00 179.01 177.98 1zsw s VAL 148 N -3.57 5.33 0.38 3.13 1.01 -1.26 -5.07 120.40 120.36 1zsw s VAL 148 Ca 0.01 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1zsw s VAL 148 Cb 0.09 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 1zsw s VAL 148 CO 0.40 0.55 1.27 -2.65 0.00 0.00 0.00 175.10 174.66 1zsw n PRO 149 N 2.63 2.00 -0.29 2.72 -0.02 -1.26 -4.79 135.00 135.98 1zsw n PRO 149 Ca -0.18 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 1zsw n PRO 149 Cb 0.54 -2.34 0.28 0.00 -0.02 0.00 0.00 33.50 31.96 1zsw n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zsw h ALA 150 N 2.28 1.28 0.00 3.55 0.00 -1.96 -1.49 119.26 122.93 1zsw h ALA 150 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zsw h ALA 150 Cb 1.29 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1zsw h ALA 150 CO 0.61 -0.42 0.00 0.36 0.00 0.00 0.00 179.25 179.80 1zsw n LYS 151 N -5.17 0.05 -0.01 0.00 2.85 -1.26 -2.29 118.16 112.34 1zsw n LYS 151 Ca 0.21 0.17 0.02 0.00 -1.05 0.00 0.00 58.31 57.66 1zsw n LYS 151 Cb 0.65 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.55 1zsw n LYS 151 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1zsw n HIS 152 N -1.46 0.01 -1.99 5.58 8.25 -0.60 -4.51 115.22 120.51 1zsw n HIS 152 Ca 0.05 -0.04 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 1zsw n HIS 152 Cb 0.20 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.34 1zsw n HIS 152 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zsw s GLN 153 N -0.41 3.15 0.14 -0.41 -0.21 -0.97 -4.79 119.66 116.17 1zsw s GLN 153 Ca 0.05 1.93 -0.34 0.00 0.02 0.00 0.00 55.36 57.03 1zsw s GLN 153 Cb 0.04 -2.11 -0.14 0.00 1.00 0.00 0.00 33.01 31.80 1zsw s GLN 153 CO 0.05 -1.09 1.58 -0.89 -2.12 0.00 0.00 175.29 172.82 1zsw n ILE 154 N -1.24 0.03 -0.03 1.08 5.41 -1.26 -4.47 119.36 118.87 1zsw n ILE 154 Ca 0.12 -0.01 -0.21 0.00 1.00 0.00 0.00 62.75 63.65 1zsw n ILE 154 Cb 0.48 -1.51 -0.13 0.00 -0.71 0.00 0.00 39.64 37.77 1zsw n ILE 154 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1zsw h GLN 155 N 6.00 0.15 0.00 0.38 4.20 -0.88 -3.49 115.11 121.47 1zsw h GLN 155 Ca -0.45 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.01 1zsw h GLN 155 Cb 1.26 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1zsw h GLN 155 CO 0.88 1.12 0.00 0.41 -0.67 0.00 0.00 178.83 180.57 1zsw n GLY 156 N 1.65 -0.88 3.76 3.46 0.00 -1.26 -4.83 105.19 107.10 1zsw n GLY 156 Ca -0.26 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 1zsw n GLY 156 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zsw s MET 157 N -1.28 4.58 0.00 1.61 -1.94 0.12 -0.46 119.30 121.92 1zsw s MET 157 Ca 0.00 1.60 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1zsw s MET 157 Cb 0.00 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.83 1zsw s MET 157 CO 0.00 0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.64 1zsw n GLY 158 N 0.98 1.82 3.69 -0.03 0.00 0.33 -4.50 105.19 107.48 1zsw n GLY 158 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1zsw n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zsw n SER 159 N 0.00 2.89 -4.31 1.61 7.64 -1.25 -4.33 113.62 115.87 1zsw n SER 159 Ca 0.00 1.16 -0.32 0.00 1.01 0.00 0.00 58.87 60.72 1zsw n SER 159 Cb 0.00 -1.47 -0.16 0.00 -1.01 0.00 0.00 64.21 61.58 1zsw n SER 159 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zsw s VAL 160 N -0.40 2.44 -0.19 0.44 1.01 -0.15 -0.06 120.40 123.50 1zsw s VAL 160 Ca 0.63 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1zsw s VAL 160 Cb -0.60 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1zsw s VAL 160 CO 0.54 0.56 0.17 -0.70 0.00 0.00 0.00 175.10 175.67 1zsw s GLU 161 N 0.02 4.21 -0.12 2.72 2.12 -0.30 -1.08 118.70 126.27 1zsw s GLU 161 Ca -0.07 -0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.13 1zsw s GLU 161 Cb -0.15 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 1zsw s GLU 161 CO 0.05 0.28 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.39 1zsw s LEU 162 N 0.40 2.63 -0.18 2.70 1.43 0.83 -0.27 118.68 126.22 1zsw s LEU 162 Ca 0.10 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1zsw s LEU 162 Cb -0.12 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1zsw s LEU 162 CO -0.00 0.18 -0.06 -0.89 0.23 0.00 0.00 176.35 175.80 1zsw s THR 163 N 0.28 3.43 0.07 5.49 2.01 0.08 -0.14 115.64 126.86 1zsw s THR 163 Ca -0.11 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 1zsw s THR 163 Cb -0.16 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1zsw s THR 163 CO 0.06 0.47 -0.04 0.68 -0.69 0.00 0.00 174.62 175.10 1zsw s VAL 164 N 0.92 0.39 -0.14 3.82 -7.23 0.63 -1.24 120.40 117.54 1zsw s VAL 164 Ca -0.01 -1.86 0.15 0.00 -1.81 0.00 0.00 61.98 58.45 1zsw s VAL 164 Cb -0.15 -1.62 -0.00 0.00 0.56 0.00 0.00 36.38 35.17 1zsw s VAL 164 CO 0.01 -0.91 1.26 0.03 -0.31 0.00 0.00 175.10 175.18 1zsw h ARG 165 N 3.06 0.00 -3.04 4.82 2.47 -1.86 -1.49 114.38 118.34 1zsw h ARG 165 Ca -0.35 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.76 1zsw h ARG 165 Cb 1.15 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.07 1zsw h ARG 165 CO 0.65 0.45 -0.71 1.03 0.56 0.00 0.00 179.97 181.96 1zsw s ARG 166 N -2.95 1.61 0.31 0.04 1.81 -1.26 -4.87 118.95 113.65 1zsw s ARG 166 Ca 0.02 -2.39 0.00 0.00 -1.72 0.00 0.00 55.73 51.64 1zsw s ARG 166 Cb 0.08 -2.66 0.51 0.00 -0.45 0.00 0.00 34.95 32.43 1zsw s ARG 166 CO 0.77 -1.19 1.92 1.25 -0.68 0.00 0.00 175.30 177.37 1zsw h LEU 167 N 6.34 0.77 -1.01 2.53 6.46 -1.92 -2.57 115.31 125.91 1zsw h LEU 167 Ca 0.03 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1zsw h LEU 167 Cb 0.89 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1zsw h LEU 167 CO 0.56 0.65 0.61 -2.24 -0.62 0.00 0.00 178.44 177.40 1zsw h ASP 168 N 0.86 1.12 -0.38 1.25 2.03 -1.97 0.02 116.42 119.35 1zsw h ASP 168 Ca 0.21 -0.04 -0.15 0.00 -0.73 0.00 0.00 57.03 56.32 1zsw h ASP 168 Cb 0.08 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.29 1zsw h ASP 168 CO -0.03 0.83 -0.34 0.11 -1.03 0.00 0.00 179.24 178.78 1zsw h LYS 169 N 1.31 0.90 -0.38 4.15 1.57 -1.91 -1.33 116.57 120.89 1zsw h LYS 169 Ca 0.35 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1zsw h LYS 169 Cb -0.11 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zsw h LYS 169 CO -0.07 1.12 -0.01 1.98 -0.57 0.00 0.00 179.45 181.90 1zsw h MET 170 N 0.72 0.68 -0.57 3.15 4.05 -1.13 -2.16 114.93 119.66 1zsw h MET 170 Ca 0.06 -0.22 0.05 0.00 -0.28 0.00 0.00 59.70 59.32 1zsw h MET 170 Cb 0.93 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.62 1zsw h MET 170 CO 0.09 0.78 0.29 0.00 0.23 0.00 0.00 176.91 178.29 1zsw h ALA 171 N 0.87 0.74 -0.72 0.39 0.00 -0.90 -1.88 119.26 117.76 1zsw h ALA 171 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zsw h ALA 171 Cb 0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1zsw h ALA 171 CO 0.02 -0.06 0.44 1.03 0.00 0.00 0.00 179.25 180.68 1zsw h SER 172 N 0.55 0.86 -0.17 0.00 0.87 -1.08 -0.20 113.55 114.38 1zsw h SER 172 Ca 0.26 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1zsw h SER 172 Cb 0.18 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1zsw h SER 172 CO -0.18 0.67 -0.04 0.74 -0.53 0.00 0.00 176.83 177.49 1zsw h THR 173 N 0.98 0.84 -0.34 2.23 2.02 -0.87 0.12 112.91 117.90 1zsw h THR 173 Ca 0.26 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 1zsw h THR 173 Cb -0.04 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1zsw h THR 173 CO -0.05 0.00 -0.07 -0.07 0.37 0.00 0.00 175.52 175.70 1zsw h LEU 174 N 0.01 0.65 0.12 2.58 3.38 -1.09 -2.30 115.31 118.66 1zsw h LEU 174 Ca 0.08 -0.36 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1zsw h LEU 174 Cb 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zsw h LEU 174 CO -0.17 0.85 -1.55 0.71 0.09 0.00 0.00 178.44 178.37 1zsw h THR 175 N 0.43 0.95 0.11 0.22 1.35 -0.97 -1.11 112.91 113.88 1zsw h THR 175 Ca 0.09 -2.40 -0.27 0.00 -0.55 0.00 0.00 66.41 63.28 1zsw h THR 175 Cb 0.56 2.67 0.01 0.00 -1.73 0.00 0.00 68.15 69.66 1zsw h THR 175 CO 0.03 0.74 -1.19 -0.33 -0.25 0.00 0.00 175.52 174.53 1zsw h GLU 176 N -0.21 0.32 0.00 4.72 5.08 -0.89 -2.68 114.58 120.92 1zsw h GLU 176 Ca -0.33 -0.48 -0.10 0.00 -1.00 0.00 0.00 59.36 57.45 1zsw h GLU 176 Cb 1.84 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.25 1zsw h GLU 176 CO 0.07 1.21 -0.79 0.82 -1.00 0.00 0.00 179.01 179.32 1zsw h ILE 177 N 0.11 0.44 -0.00 3.13 2.04 -1.45 -3.41 117.51 118.36 1zsw h ILE 177 Ca -0.13 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.20 1zsw h ILE 177 Cb 1.89 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1zsw h ILE 177 CO 0.20 0.15 -0.32 0.49 0.00 0.00 0.00 178.15 178.66 1zsw n PHE 178 N -4.55 0.00 -1.95 1.37 3.01 -1.06 -4.49 117.46 109.79 1zsw n PHE 178 Ca -0.17 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.16 1zsw n PHE 178 Cb 0.43 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.69 1zsw n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zsw n GLY 179 N 1.40 0.33 3.76 1.37 0.00 -0.89 -4.75 105.19 106.41 1zsw n GLY 179 Ca 0.10 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1zsw n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zsw s TYR 180 N -2.55 2.50 -0.12 1.61 1.51 -0.47 -4.95 117.35 114.88 1zsw s TYR 180 Ca 0.00 1.53 -0.19 0.00 -1.01 0.00 0.00 57.07 57.40 1zsw s TYR 180 Cb 0.00 -3.40 -0.04 0.00 -0.11 0.00 0.00 41.96 38.41 1zsw s TYR 180 CO 0.00 -1.95 0.50 0.99 -1.11 0.00 0.00 175.55 173.98 1zsw s THR 181 N -1.70 5.17 -0.33 -0.71 2.01 0.41 -4.44 115.64 116.06 1zsw s THR 181 Ca 0.75 1.01 -0.25 0.00 0.31 0.00 0.00 61.69 63.51 1zsw s THR 181 Cb -0.27 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.40 1zsw s THR 181 CO 0.31 0.31 0.88 -0.70 -0.69 0.00 0.00 174.62 174.73 1zsw s GLU 182 N 0.71 3.95 -0.10 4.92 2.12 -1.26 -0.68 118.70 128.36 1zsw s GLU 182 Ca 0.27 0.68 -0.23 0.00 0.36 0.00 0.00 54.97 56.05 1zsw s GLU 182 Cb -0.15 -3.75 -0.28 0.00 0.26 0.00 0.00 34.13 30.20 1zsw s GLU 182 CO 0.11 -0.80 0.76 0.28 -0.54 0.00 0.00 175.26 175.07 1zsw h VAL 183 N 5.68 1.49 -3.39 3.70 2.07 -0.98 -3.49 116.25 121.33 1zsw h VAL 183 Ca -0.23 -2.44 -0.04 0.00 0.82 0.00 0.00 66.70 64.81 1zsw h VAL 183 Cb 1.08 3.13 -0.12 0.00 -1.52 0.00 0.00 31.29 33.86 1zsw h VAL 183 CO 0.94 0.65 -0.05 -0.94 0.02 0.00 0.00 177.57 178.20 1zsw s SER 184 N -6.74 -0.23 -0.24 0.57 1.04 -1.17 -4.98 113.70 101.95 1zsw s SER 184 Ca -0.17 -0.43 -0.18 0.00 0.48 0.00 0.00 55.95 55.65 1zsw s SER 184 Cb 0.01 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.71 1zsw s SER 184 CO 0.76 -0.94 0.63 -0.60 0.98 0.00 0.00 173.24 174.06 1zsw s ARG 185 N -3.85 0.69 0.11 4.02 3.52 -1.26 -1.33 118.95 120.85 1zsw s ARG 185 Ca 0.07 0.99 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 1zsw s ARG 185 Cb 0.01 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.63 1zsw s ARG 185 CO -0.07 -0.12 0.12 0.27 -0.81 0.00 0.00 175.30 174.69 1zsw n ASN 186 N 3.49 -0.33 0.29 -2.12 0.23 -0.48 -5.00 115.26 111.35 1zsw n ASN 186 Ca -0.17 -1.68 0.18 0.00 -0.53 0.00 0.00 54.58 52.38 1zsw n ASN 186 Cb 0.57 0.67 0.83 0.00 -2.08 0.00 0.00 39.78 39.77 1zsw n ASN 186 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zsw h ASP 187 N 0.66 0.00 0.00 0.53 3.32 -2.02 -3.23 116.42 115.68 1zsw h ASP 187 Ca -0.08 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.71 1zsw h ASP 187 Cb 0.39 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1zsw h ASP 187 CO 0.12 0.04 -2.18 0.00 -1.72 0.00 0.00 179.24 175.49 1zsw n GLN 188 N -3.20 0.90 -3.57 3.56 1.13 -1.26 -4.62 117.38 110.32 1zsw n GLN 188 Ca -0.01 -0.05 -0.16 0.00 -1.94 0.00 0.00 57.00 54.84 1zsw n GLN 188 Cb 0.23 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.05 1zsw n GLN 188 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1zsw s GLU 189 N -2.66 0.96 0.03 -1.09 2.12 -1.22 -1.46 118.70 115.38 1zsw s GLU 189 Ca -0.09 0.58 -0.00 0.00 0.36 0.00 0.00 54.97 55.82 1zsw s GLU 189 Cb 0.07 0.46 -0.03 0.00 0.26 0.00 0.00 34.13 34.89 1zsw s GLU 189 CO 0.77 -0.23 -0.03 0.00 -0.54 0.00 0.00 175.26 175.23 1zsw s ALA 190 N -0.50 0.29 -0.05 6.30 0.00 0.36 -1.38 121.76 126.78 1zsw s ALA 190 Ca -0.06 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1zsw s ALA 190 Cb -0.02 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1zsw s ALA 190 CO 0.06 -0.25 -0.12 0.42 0.00 0.00 0.00 175.76 175.88 1zsw s ILE 191 N -2.49 1.06 0.06 0.00 1.01 -0.44 -0.28 121.20 120.12 1zsw s ILE 191 Ca -0.06 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1zsw s ILE 191 Cb -0.02 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1zsw s ILE 191 CO -0.05 0.33 -0.13 -0.36 0.00 0.00 0.00 174.94 174.73 1zsw s PHE 192 N 0.42 1.13 -0.05 3.97 0.08 0.22 -0.26 117.98 123.50 1zsw s PHE 192 Ca -0.09 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1zsw s PHE 192 Cb -0.13 -0.65 -0.00 0.00 -0.57 0.00 0.00 43.02 41.67 1zsw s PHE 192 CO 0.02 0.03 -0.18 -0.65 -0.10 0.00 0.00 175.22 174.35 1zsw s GLN 193 N -1.51 1.95 0.20 0.44 -0.21 0.14 -0.24 119.66 120.44 1zsw s GLN 193 Ca -0.02 -0.62 -0.07 0.00 0.02 0.00 0.00 55.36 54.67 1zsw s GLN 193 Cb -0.09 -1.64 0.14 0.00 1.00 0.00 0.00 33.01 32.41 1zsw s GLN 193 CO 0.02 0.21 1.65 0.66 -2.12 0.00 0.00 175.29 175.71 1zsw h SER 194 N 6.42 0.94 -3.17 5.90 4.64 -1.83 0.12 113.55 126.56 1zsw h SER 194 Ca -0.31 -0.29 -0.55 0.00 -0.47 0.00 0.00 61.79 60.17 1zsw h SER 194 Cb 1.18 -0.25 -0.36 0.00 -0.31 0.00 0.00 62.40 62.66 1zsw h SER 194 CO 0.48 1.04 -0.81 -0.63 -0.87 0.00 0.00 176.83 176.03 1zsw s ILE 195 N -4.88 1.23 -0.02 0.95 1.01 -1.26 -4.56 121.20 113.68 1zsw s ILE 195 Ca -0.11 -0.43 -0.38 0.00 0.00 0.00 0.00 60.65 59.74 1zsw s ILE 195 Cb 0.14 -1.20 -0.17 0.00 0.01 0.00 0.00 42.46 41.23 1zsw s ILE 195 CO 0.85 0.40 1.43 1.17 0.00 0.00 0.00 174.94 178.78 1zsw n LYS 196 N 4.82 1.06 -0.06 2.79 4.81 -1.26 -1.37 118.16 128.94 1zsw n LYS 196 Ca -0.15 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1zsw n LYS 196 Cb 0.50 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1zsw n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zsw n GLY 197 N 2.88 1.04 3.66 3.14 0.00 -1.26 -5.05 105.19 109.60 1zsw n GLY 197 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1zsw n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zsw s GLU 198 N -0.63 2.85 0.40 1.61 2.02 -0.47 -5.01 118.70 119.47 1zsw s GLU 198 Ca 0.00 -0.52 0.21 0.00 0.02 0.00 0.00 54.97 54.68 1zsw s GLU 198 Cb 0.00 -2.70 0.27 0.00 0.10 0.00 0.00 34.13 31.80 1zsw s GLU 198 CO 0.00 0.66 1.56 0.00 0.02 0.00 0.00 175.26 177.51 1zsw h ALA 199 N 4.86 0.91 0.00 5.21 0.00 -1.95 -3.39 119.26 124.90 1zsw h ALA 199 Ca -0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zsw h ALA 199 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zsw h ALA 199 CO 0.55 0.16 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1zsw n PHE 200 N -3.13 0.50 -1.56 0.00 3.72 -1.26 -2.08 117.46 113.65 1zsw n PHE 200 Ca 0.03 0.20 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 1zsw n PHE 200 Cb 0.58 -0.82 0.05 0.00 -0.94 0.00 0.00 39.48 38.35 1zsw n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zsw n GLY 201 N -0.04 1.79 3.74 1.37 0.00 -1.26 -1.10 105.19 109.69 1zsw n GLY 201 Ca 0.03 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1zsw n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zsw s GLU 202 N -0.97 4.53 -0.09 1.61 2.12 -0.88 -3.28 118.70 121.74 1zsw s GLU 202 Ca 0.10 1.83 0.03 0.00 0.36 0.00 0.00 54.97 57.29 1zsw s GLU 202 Cb 0.09 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.25 1zsw s GLU 202 CO 0.01 -0.01 -0.18 0.42 -0.54 0.00 0.00 175.26 174.96 1zsw s ILE 203 N -0.26 1.60 -0.26 -3.70 1.01 0.67 -0.97 121.20 119.28 1zsw s ILE 203 Ca 0.51 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1zsw s ILE 203 Cb -0.32 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1zsw s ILE 203 CO 0.37 0.46 0.13 -0.69 0.00 0.00 0.00 174.94 175.21 1zsw s VAL 204 N 0.58 4.87 -0.23 2.92 1.01 -0.24 -0.61 120.40 128.71 1zsw s VAL 204 Ca -0.15 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1zsw s VAL 204 Cb -0.17 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1zsw s VAL 204 CO 0.05 0.31 -0.00 -0.69 0.00 0.00 0.00 175.10 174.77 1zsw s VAL 205 N 1.55 3.74 -0.09 2.92 1.01 0.61 -0.12 120.40 130.02 1zsw s VAL 205 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1zsw s VAL 205 Cb -0.15 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1zsw s VAL 205 CO 0.07 0.40 -0.11 -0.54 0.00 0.00 0.00 175.10 174.92 1zsw s LYS 206 N 1.47 3.00 -0.10 2.72 1.02 0.80 -0.49 119.74 128.16 1zsw s LYS 206 Ca 0.05 -0.63 -0.23 0.00 0.02 0.00 0.00 55.97 55.18 1zsw s LYS 206 Cb -0.15 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1zsw s LYS 206 CO -0.00 0.45 0.72 -0.47 -0.92 0.00 0.00 175.35 175.13 1zsw s TYR 207 N -0.27 3.52 -0.06 3.18 6.04 -0.53 -0.27 117.35 128.96 1zsw s TYR 207 Ca 0.03 1.20 -0.03 0.00 0.04 0.00 0.00 57.07 58.32 1zsw s TYR 207 Cb -0.13 -2.84 0.04 0.00 -1.04 0.00 0.00 41.96 37.98 1zsw s TYR 207 CO 0.03 -0.01 0.13 -1.17 -1.54 0.00 0.00 175.55 172.98 1zsw s LEU 208 N 1.21 0.84 0.00 6.97 2.96 -0.56 -4.90 118.68 125.21 1zsw s LEU 208 Ca 0.36 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.54 1zsw s LEU 208 Cb -0.17 0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.86 1zsw s LEU 208 CO 0.16 -0.14 0.25 -0.67 -1.32 0.00 0.00 176.35 174.64 1zsw n ASP 209 N 4.11 0.38 0.00 3.68 -0.08 -1.26 -4.00 116.55 119.38 1zsw n ASP 209 Ca -0.26 -1.31 0.00 0.00 -1.51 0.00 0.00 54.79 51.71 1zsw n ASP 209 Cb 0.52 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1zsw n ASP 209 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zsw n GLY 210 N 3.03 -1.79 3.77 0.27 0.00 -1.26 -4.73 105.19 104.48 1zsw n GLY 210 Ca 0.04 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1zsw n GLY 210 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zsw s PRO 211 N 0.00 3.20 0.38 1.61 0.02 -1.26 -4.75 135.00 134.19 1zsw s PRO 211 Ca 0.00 1.61 -0.26 0.00 0.02 0.00 0.00 61.00 62.38 1zsw s PRO 211 Cb 0.00 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1zsw s PRO 211 CO 0.00 -0.98 1.12 0.99 -0.33 0.00 0.00 177.00 177.80 1zsw s THR 212 N -1.84 3.40 0.33 0.99 2.01 -1.26 -1.02 115.64 118.25 1zsw s THR 212 Ca 0.73 1.18 -0.28 0.00 0.31 0.00 0.00 61.69 63.62 1zsw s THR 212 Cb -0.24 -3.66 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 1zsw s THR 212 CO 0.30 0.11 1.31 1.21 -0.69 0.00 0.00 174.62 176.86 1zsw n GLU 213 N 0.22 2.13 -3.56 4.92 2.13 0.24 -4.59 120.64 122.14 1zsw n GLU 213 Ca 0.04 0.75 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 1zsw n GLU 213 Cb 0.47 -2.34 -0.09 0.00 0.27 0.00 0.00 31.44 29.75 1zsw n GLU 213 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1zsw s LYS 214 N -1.71 2.56 0.31 5.31 1.02 0.05 -4.91 119.74 122.37 1zsw s LYS 214 Ca 0.57 -1.64 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1zsw s LYS 214 Cb -0.57 -3.89 -0.09 0.00 -0.52 0.00 0.00 37.83 32.75 1zsw s LYS 214 CO 0.61 -1.10 1.06 -1.25 -0.92 0.00 0.00 175.35 173.74 1zsw s PRO 215 N 1.40 4.51 0.00 -1.68 0.04 -1.26 -1.13 135.00 136.89 1zsw s PRO 215 Ca 0.05 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1zsw s PRO 215 Cb -0.25 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1zsw s PRO 215 CO 0.01 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1zsw n GLY 216 N 0.93 4.91 3.78 0.56 0.00 -1.25 -4.83 105.19 109.28 1zsw n GLY 216 Ca 0.01 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1zsw n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zsw s ARG 217 N 4.64 4.20 0.00 1.61 1.70 0.76 -2.08 118.95 129.78 1zsw s ARG 217 Ca 0.00 2.43 0.00 0.00 -0.47 0.00 0.00 55.73 57.69 1zsw s ARG 217 Cb 0.00 -3.00 0.00 0.00 -0.57 0.00 0.00 34.95 31.38 1zsw s ARG 217 CO 0.00 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.23 1zsw n GLY 218 N 0.59 0.79 3.88 3.88 0.00 0.75 -3.52 105.19 111.56 1zsw n GLY 218 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zsw n GLY 218 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zsw s SER 219 N -2.64 6.52 -0.26 1.61 1.04 -0.88 -3.98 113.70 115.11 1zsw s SER 219 Ca 0.00 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.39 1zsw s SER 219 Cb 0.00 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.78 1zsw s SER 219 CO 0.00 -0.35 0.17 -0.63 0.98 0.00 0.00 173.24 173.41 1zsw s ILE 220 N -2.30 5.27 -0.08 -1.02 1.01 -1.26 -1.56 121.20 121.25 1zsw s ILE 220 Ca 0.50 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.17 1zsw s ILE 220 Cb -0.10 -3.48 -0.29 0.00 0.01 0.00 0.00 42.46 38.60 1zsw s ILE 220 CO 0.30 0.30 0.58 -0.74 0.00 0.00 0.00 174.94 175.38 1zsw h HIS 221 N 7.98 0.56 -2.79 3.97 -0.00 -0.79 -3.42 115.15 120.66 1zsw h HIS 221 Ca -0.36 -0.41 0.02 0.00 -0.00 0.00 0.00 60.37 59.62 1zsw h HIS 221 Cb 1.18 -0.02 -0.13 0.00 -0.00 0.00 0.00 27.41 28.44 1zsw h HIS 221 CO 0.71 1.63 0.29 -3.38 -0.00 0.00 0.00 177.93 177.19 1zsw s HIS 222 N -2.53 -0.47 -0.12 5.26 -3.43 -1.14 -4.56 115.29 108.31 1zsw s HIS 222 Ca -0.19 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 54.36 1zsw s HIS 222 Cb 0.05 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.75 1zsw s HIS 222 CO 0.80 -0.78 -0.17 -1.17 -2.00 0.00 0.00 174.74 171.42 1zsw s LEU 223 N -2.69 2.50 -0.10 5.38 2.96 -1.08 -1.98 118.68 123.67 1zsw s LEU 223 Ca 0.03 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1zsw s LEU 223 Cb -0.01 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1zsw s LEU 223 CO -0.11 0.17 0.02 0.00 -1.32 0.00 0.00 176.35 175.11 1zsw s ALA 224 N 0.31 3.35 0.20 5.97 0.00 0.01 -0.56 121.76 131.04 1zsw s ALA 224 Ca -0.13 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1zsw s ALA 224 Cb -0.16 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1zsw s ALA 224 CO 0.07 0.55 -0.06 0.96 0.00 0.00 0.00 175.76 177.27 1zsw s ILE 225 N -0.75 3.30 0.01 0.00 -4.36 0.03 0.27 121.20 119.71 1zsw s ILE 225 Ca 0.12 -1.72 -0.20 0.00 -0.26 0.00 0.00 60.65 58.59 1zsw s ILE 225 Cb -0.12 -2.68 -0.06 0.00 1.25 0.00 0.00 42.46 40.86 1zsw s ILE 225 CO 0.02 -0.19 0.59 -0.13 0.24 0.00 0.00 174.94 175.47 1zsw s ARG 226 N -3.08 4.29 0.19 0.37 0.52 -0.20 -1.26 118.95 119.77 1zsw s ARG 226 Ca 0.27 0.73 0.08 0.00 -0.52 0.00 0.00 55.73 56.28 1zsw s ARG 226 Cb -0.08 -3.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 1zsw s ARG 226 CO 0.17 0.43 -0.15 0.14 0.02 0.00 0.00 175.30 175.91 1zsw s VAL 227 N -0.40 1.69 0.19 3.52 -7.23 -0.06 -4.06 120.40 114.05 1zsw s VAL 227 Ca 0.30 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1zsw s VAL 227 Cb -0.18 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.69 1zsw s VAL 227 CO 0.17 -0.56 1.47 0.11 -0.31 0.00 0.00 175.10 175.98 1zsw h LYS 228 N 2.71 0.41 0.00 4.82 1.79 -1.90 -1.23 116.57 123.17 1zsw h LYS 228 Ca -0.38 -0.31 0.11 0.00 -2.18 0.00 0.00 60.65 57.88 1zsw h LYS 228 Cb 1.22 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 1zsw h LYS 228 CO 0.60 0.94 0.50 0.27 -1.08 0.00 0.00 179.45 180.67 1zsw n ASN 229 N -3.87 -1.85 0.23 0.86 0.23 -1.26 -4.41 115.26 105.18 1zsw n ASN 229 Ca -0.04 -2.07 0.07 0.00 -0.53 0.00 0.00 54.58 52.01 1zsw n ASN 229 Cb 0.67 3.03 0.53 0.00 -2.08 0.00 0.00 39.78 41.93 1zsw n ASN 229 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zsw h ASP 230 N 1.93 0.00 -0.42 0.53 3.32 -1.97 -1.56 116.42 118.25 1zsw h ASP 230 Ca -0.28 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 1zsw h ASP 230 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1zsw h ASP 230 CO 0.37 0.22 -0.24 0.00 -1.72 0.00 0.00 179.24 177.87 1zsw h ALA 231 N 1.78 0.59 -0.40 3.45 0.00 -1.99 -0.98 119.26 121.71 1zsw h ALA 231 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1zsw h ALA 231 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zsw h ALA 231 CO 0.03 0.59 -0.26 0.93 0.00 0.00 0.00 179.25 180.54 1zsw h GLU 232 N 0.72 0.83 -0.53 0.00 5.08 -1.89 -1.99 114.58 116.80 1zsw h GLU 232 Ca 0.09 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zsw h GLU 232 Cb 0.81 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1zsw h GLU 232 CO 0.07 1.00 0.35 1.25 -1.00 0.00 0.00 179.01 180.67 1zsw h LEU 233 N 0.72 0.62 -1.06 1.33 5.85 -1.08 -1.26 115.31 120.42 1zsw h LEU 233 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1zsw h LEU 233 Cb 0.80 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1zsw h LEU 233 CO 0.07 0.45 0.26 0.00 -0.34 0.00 0.00 178.44 178.88 1zsw h ALA 234 N 1.19 1.26 -0.33 1.25 0.00 -1.02 -0.61 119.26 120.98 1zsw h ALA 234 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zsw h ALA 234 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1zsw h ALA 234 CO -0.04 0.55 0.17 -0.92 0.00 0.00 0.00 179.25 179.01 1zsw h TYR 235 N 0.92 0.32 -0.21 0.00 5.03 -0.88 -2.13 116.97 120.01 1zsw h TYR 235 Ca 0.22 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.43 1zsw h TYR 235 Cb 0.17 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 1zsw h TYR 235 CO 0.01 0.18 -0.35 -1.49 -1.32 0.00 0.00 178.16 175.19 1zsw h TRP 236 N 0.36 0.51 -0.49 -3.82 4.06 -0.77 -1.63 115.95 114.17 1zsw h TRP 236 Ca 0.14 -0.13 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1zsw h TRP 236 Cb 0.04 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 28.04 1zsw h TRP 236 CO -0.09 0.74 0.26 1.49 -3.56 0.00 0.00 178.44 177.27 1zsw h GLU 237 N 0.37 0.50 -0.41 0.49 4.81 -0.88 -0.95 114.58 118.51 1zsw h GLU 237 Ca 0.04 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1zsw h GLU 237 Cb 0.79 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1zsw h GLU 237 CO 0.06 0.33 0.25 1.49 -0.73 0.00 0.00 179.01 180.41 1zsw h GLU 238 N 0.51 0.49 -0.86 1.92 4.57 -0.92 -2.04 114.58 118.26 1zsw h GLU 238 Ca 0.21 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1zsw h GLU 238 Cb 0.09 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1zsw h GLU 238 CO -0.13 0.33 0.56 1.96 -1.18 0.00 0.00 179.01 180.54 1zsw h GLN 239 N 0.51 1.06 -0.44 1.92 1.08 -0.85 -1.59 115.11 116.79 1zsw h GLN 239 Ca 0.16 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1zsw h GLN 239 Cb -0.01 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1zsw h GLN 239 CO -0.06 0.70 0.17 0.28 -0.95 0.00 0.00 178.83 178.97 1zsw h VAL 240 N 1.09 1.21 -0.74 -0.54 2.07 -1.04 -2.67 116.25 115.63 1zsw h VAL 240 Ca 0.34 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1zsw h VAL 240 Cb -0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1zsw h VAL 240 CO -0.11 0.24 0.32 0.11 0.02 0.00 0.00 177.57 178.14 1zsw h LYS 241 N 0.57 1.09 0.00 1.57 1.57 -1.13 -2.46 116.57 117.79 1zsw h LYS 241 Ca 0.15 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1zsw h LYS 241 Cb 0.20 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zsw h LYS 241 CO -0.01 0.88 -0.14 1.96 -0.57 0.00 0.00 179.45 181.57 1zsw h GLN 242 N 1.06 0.00 0.00 3.15 1.08 -1.10 -1.04 115.11 118.26 1zsw h GLN 242 Ca 0.25 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.34 1zsw h GLN 242 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1zsw h GLN 242 CO -0.02 0.14 -0.54 -0.09 -0.95 0.00 0.00 178.83 177.37 1zsw h ARG 243 N 0.00 0.00 0.00 1.46 9.65 -1.11 -3.47 114.38 120.92 1zsw h ARG 243 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zsw h ARG 243 Cb 0.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1zsw h ARG 243 CO 0.02 0.54 0.00 0.41 2.80 0.00 0.00 179.97 183.74 1zsw n GLY 244 N 0.24 0.92 3.79 2.80 0.00 -0.39 -5.10 105.19 107.46 1zsw n GLY 244 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1zsw n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zsw s PHE 245 N -2.00 3.10 -0.04 1.61 2.99 -1.07 -5.02 117.98 117.55 1zsw s PHE 245 Ca 0.00 1.60 -0.23 0.00 0.00 0.00 0.00 56.93 58.31 1zsw s PHE 245 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 43.02 39.90 1zsw s PHE 245 CO 0.00 -0.73 0.67 -1.58 -0.00 0.00 0.00 175.22 173.58 1zsw s HIS 246 N -1.87 3.61 -0.03 0.36 5.65 -1.26 -4.18 115.29 117.57 1zsw s HIS 246 Ca 0.64 1.24 -0.03 0.00 0.25 0.00 0.00 55.06 57.15 1zsw s HIS 246 Cb -0.18 -2.75 -0.04 0.00 -1.18 0.00 0.00 32.58 28.43 1zsw s HIS 246 CO 0.22 0.17 0.18 0.45 -0.65 0.00 0.00 174.74 175.11 1zsw s SER 247 N 0.47 6.37 0.25 9.88 0.15 -1.26 -4.30 113.70 125.26 1zsw s SER 247 Ca 0.35 0.37 0.20 0.00 0.70 0.00 0.00 55.95 57.57 1zsw s SER 247 Cb -0.18 -2.01 0.96 0.00 -1.71 0.00 0.00 66.02 63.08 1zsw s SER 247 CO 0.18 0.29 1.61 -1.54 1.20 0.00 0.00 173.24 174.98 1zsw n SER 248 N 1.12 0.52 0.00 5.45 3.41 -0.23 -4.99 113.62 118.90 1zsw n SER 248 Ca -0.12 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1zsw n SER 248 Cb 0.53 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1zsw n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zsw n GLY 249 N -0.73 -1.68 3.69 5.00 0.00 -1.26 -4.88 105.19 105.32 1zsw n GLY 249 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1zsw n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zsw s ILE 250 N -3.16 3.66 -0.08 -0.61 1.01 -1.26 -4.43 121.20 116.32 1zsw s ILE 250 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 60.65 61.76 1zsw s ILE 250 Cb 0.00 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1zsw s ILE 250 CO 0.00 0.01 -0.23 -0.63 0.00 0.00 0.00 174.94 174.09 1zsw s ILE 251 N 2.24 2.25 -0.38 2.92 1.01 0.10 -4.95 121.20 124.39 1zsw s ILE 251 Ca 0.64 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 1zsw s ILE 251 Cb -0.32 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1zsw s ILE 251 CO 0.27 0.56 1.03 -0.62 0.00 0.00 0.00 174.94 176.18 1zsw s ASP 252 N 0.04 6.75 0.00 3.58 -1.08 -1.26 -1.52 116.67 123.17 1zsw s ASP 252 Ca -0.09 0.70 0.22 0.00 -0.52 0.00 0.00 52.55 52.86 1zsw s ASP 252 Cb -0.15 -2.51 0.57 0.00 -1.46 0.00 0.00 42.92 39.37 1zsw s ASP 252 CO 0.06 -0.96 1.49 0.54 0.52 0.00 0.00 175.17 176.81 1zsw n ARG 253 N 7.07 2.56 0.00 4.34 5.12 0.46 -4.98 116.66 131.23 1zsw n ARG 253 Ca 0.10 -2.41 0.00 0.00 -1.93 0.00 0.00 57.85 53.61 1zsw n ARG 253 Cb 0.48 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1zsw n ARG 253 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1zsw n PHE 254 N 1.49 0.00 0.76 -1.55 3.01 -1.26 -4.27 117.46 115.65 1zsw n PHE 254 Ca 0.22 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.80 1zsw n PHE 254 Cb 0.58 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 40.22 1zsw n PHE 254 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zsw n TYR 255 N 0.00 0.25 -3.64 1.38 4.02 -1.26 -4.72 117.16 113.19 1zsw n TYR 255 Ca 0.00 0.07 -0.03 0.00 -0.01 0.00 0.00 57.90 57.93 1zsw n TYR 255 Cb 0.00 -0.43 -0.01 0.00 -0.02 0.00 0.00 39.34 38.88 1zsw n TYR 255 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1zsw s PHE 256 N -3.10 -0.14 0.05 -0.72 -0.12 -1.26 -0.38 117.98 112.31 1zsw s PHE 256 Ca 0.08 -0.03 0.02 0.00 -0.05 0.00 0.00 56.93 56.94 1zsw s PHE 256 Cb 0.15 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 1zsw s PHE 256 CO 0.73 -0.51 0.09 0.15 -0.05 0.00 0.00 175.22 175.63 1zsw s LYS 257 N -2.86 2.99 0.24 1.99 1.02 -1.26 -0.41 119.74 121.45 1zsw s LYS 257 Ca 0.11 -0.61 -0.14 0.00 0.02 0.00 0.00 55.97 55.36 1zsw s LYS 257 Cb 0.01 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1zsw s LYS 257 CO -0.03 0.59 0.49 -1.54 -0.92 0.00 0.00 175.35 173.95 1zsw s SER 258 N -2.20 -0.12 0.04 2.83 1.04 -0.58 -0.93 113.70 113.78 1zsw s SER 258 Ca 0.28 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1zsw s SER 258 Cb -0.12 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1zsw s SER 258 CO 0.20 -1.13 -0.05 -1.48 0.98 0.00 0.00 173.24 171.77 1zsw s LEU 259 N -2.99 2.33 0.10 2.42 0.05 -0.67 0.02 118.68 119.94 1zsw s LEU 259 Ca 0.19 -0.68 0.09 0.00 0.05 0.00 0.00 54.13 53.78 1zsw s LEU 259 Cb -0.01 0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 44.13 1zsw s LEU 259 CO 0.07 -0.36 -0.20 -0.31 -0.55 0.00 0.00 176.35 174.99 1zsw s TYR 260 N -2.24 2.49 0.00 3.48 2.02 -1.26 -0.48 117.35 121.36 1zsw s TYR 260 Ca -0.06 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.15 1zsw s TYR 260 Cb -0.04 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1zsw s TYR 260 CO -0.03 0.34 0.44 -0.59 -1.57 0.00 0.00 175.55 174.14 1zsw s PHE 261 N -1.07 -0.33 -0.11 2.71 -0.12 -0.39 -1.06 117.98 117.61 1zsw s PHE 261 Ca 0.16 0.46 -0.04 0.00 -0.05 0.00 0.00 56.93 57.46 1zsw s PHE 261 Cb -0.10 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1zsw s PHE 261 CO 0.08 -0.52 0.05 1.03 -0.05 0.00 0.00 175.22 175.81 1zsw s ARG 262 N -1.76 3.28 0.29 1.99 0.52 -1.26 -0.64 118.95 121.37 1zsw s ARG 262 Ca -0.10 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 1zsw s ARG 262 Cb -0.02 -2.97 0.06 0.00 0.52 0.00 0.00 34.95 32.54 1zsw s ARG 262 CO 0.03 0.65 0.40 -0.85 0.02 0.00 0.00 175.30 175.54 1zsw n GLU 263 N 2.34 0.22 -0.31 3.54 -0.00 -0.70 -4.73 120.64 121.01 1zsw n GLU 263 Ca -0.19 -0.99 0.15 0.00 -0.00 0.00 0.00 57.16 56.13 1zsw n GLU 263 Cb 0.54 -0.29 0.40 0.00 -0.00 0.00 0.00 31.44 32.09 1zsw n GLU 263 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1zsw h SER 264 N -0.29 0.63 -0.13 -1.84 0.87 -1.92 0.14 113.55 111.00 1zsw h SER 264 Ca -0.13 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1zsw h SER 264 Cb 0.46 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1zsw h SER 264 CO 0.13 0.24 0.00 0.59 -0.53 0.00 0.00 176.83 177.26 1zsw n ASN 265 N -4.64 1.47 0.00 6.23 4.13 -1.26 -4.91 115.26 116.29 1zsw n ASN 265 Ca 0.21 -1.65 0.00 0.00 1.68 0.00 0.00 54.58 54.83 1zsw n ASN 265 Cb 0.62 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.78 1zsw n ASN 265 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zsw n GLY 266 N 1.10 0.77 3.72 7.41 0.00 0.47 -4.76 105.19 113.90 1zsw n GLY 266 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zsw n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zsw s ILE 267 N -2.81 3.30 -0.27 -0.61 -1.09 -1.26 -4.76 121.20 113.70 1zsw s ILE 267 Ca 0.00 0.98 -0.17 0.00 -2.23 0.00 0.00 60.65 59.23 1zsw s ILE 267 Cb 0.00 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1zsw s ILE 267 CO 0.00 0.10 0.47 -0.22 -1.23 0.00 0.00 174.94 174.07 1zsw s LEU 268 N 0.63 4.07 0.12 2.97 2.96 -1.26 -1.71 118.68 126.45 1zsw s LEU 268 Ca 0.61 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.99 1zsw s LEU 268 Cb -0.36 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1zsw s LEU 268 CO 0.33 -0.27 0.03 -0.36 -1.32 0.00 0.00 176.35 174.76 1zsw s PHE 269 N 2.24 3.00 0.03 5.38 0.40 0.18 -2.65 117.98 126.57 1zsw s PHE 269 Ca 0.19 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.54 1zsw s PHE 269 Cb -0.16 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.85 1zsw s PHE 269 CO 0.10 0.50 -0.18 -2.00 0.70 0.00 0.00 175.22 174.33 1zsw s GLU 270 N -2.57 1.28 -0.21 0.44 2.12 0.28 -1.26 118.70 118.78 1zsw s GLU 270 Ca 0.27 -0.84 -0.02 0.00 0.36 0.00 0.00 54.97 54.74 1zsw s GLU 270 Cb -0.11 -1.34 0.00 0.00 0.26 0.00 0.00 34.13 32.94 1zsw s GLU 270 CO 0.19 0.34 -0.09 0.42 -0.54 0.00 0.00 175.26 175.59 1zsw s ILE 271 N -0.74 3.00 -0.02 -3.70 1.01 0.37 -0.79 121.20 120.33 1zsw s ILE 271 Ca 0.06 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1zsw s ILE 271 Cb -0.08 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1zsw s ILE 271 CO 0.01 0.44 -0.16 0.00 0.00 0.00 0.00 174.94 175.23 1zsw s ALA 272 N 1.42 1.35 0.49 9.38 0.00 -0.39 -1.67 121.76 132.33 1zsw s ALA 272 Ca 0.05 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.12 1zsw s ALA 272 Cb -0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 1zsw s ALA 272 CO -0.06 0.31 1.14 0.95 0.00 0.00 0.00 175.76 178.11 1zsw s THR 273 N -0.29 3.18 0.29 0.00 -4.23 -0.11 -0.88 115.64 113.59 1zsw s THR 273 Ca 0.04 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.36 1zsw s THR 273 Cb -0.07 -3.39 0.21 0.00 1.34 0.00 0.00 72.50 70.59 1zsw s THR 273 CO -0.00 -0.07 1.89 0.44 -0.54 0.00 0.00 174.62 176.34 1zsw h ASP 274 N 1.75 0.88 -1.33 3.99 3.32 -1.43 -3.43 116.42 120.17 1zsw h ASP 274 Ca -0.50 -0.09 -0.55 0.00 0.02 0.00 0.00 57.03 55.91 1zsw h ASP 274 Cb 1.25 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 1zsw h ASP 274 CO 0.59 0.74 -0.42 -0.83 -1.72 0.00 0.00 179.24 177.59 1zsw s GLY 275 N -3.46 2.31 0.14 2.75 0.00 -1.26 -4.16 107.32 103.64 1zsw s GLY 275 Ca -0.11 -1.83 0.26 0.00 0.00 0.00 0.00 44.72 43.04 1zsw s GLY 275 CO 0.80 -1.87 1.59 -1.55 0.00 0.00 0.00 173.10 172.07 1zsw n PRO 276 N -1.43 0.23 0.00 2.90 -0.04 -1.08 -4.22 135.00 131.36 1zsw n PRO 276 Ca -0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1zsw n PRO 276 Cb 0.64 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1zsw n PRO 276 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zsw n GLY 277 N 1.35 -0.18 0.00 0.55 0.00 0.49 -4.46 105.19 102.95 1zsw n GLY 277 Ca 0.05 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1zsw n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zsw n PHE 278 N -0.33 0.03 1.26 1.61 0.99 -1.26 -2.80 117.46 116.96 1zsw n PHE 278 Ca 0.00 0.01 0.13 0.00 -0.00 0.00 0.00 57.45 57.59 1zsw n PHE 278 Cb 0.00 -0.51 0.39 0.00 -1.00 0.00 0.00 39.48 38.35 1zsw n PHE 278 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1zsw n THR 279 N -1.52 0.00 -0.25 4.37 -2.24 -1.26 -4.04 114.28 109.33 1zsw n THR 279 Ca 0.06 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1zsw n THR 279 Cb 0.30 0.40 0.16 0.00 -2.10 0.00 0.00 70.33 69.10 1zsw n THR 279 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1zsw h VAL 280 N 1.28 0.79 -0.22 2.28 3.04 -1.74 -3.15 116.25 118.53 1zsw h VAL 280 Ca 0.00 -0.19 -0.07 0.00 -1.01 0.00 0.00 66.70 65.43 1zsw h VAL 280 Cb 0.51 0.17 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 1zsw h VAL 280 CO 0.00 0.10 -0.07 -0.90 -1.01 0.00 0.00 177.57 175.69 1zsw n ASP 281 N -4.90 2.90 -3.64 3.17 5.75 -1.26 -5.03 116.55 113.54 1zsw n ASP 281 Ca 0.13 -3.39 -0.02 0.00 -0.01 0.00 0.00 54.79 51.49 1zsw n ASP 281 Cb 0.33 -0.56 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 1zsw n ASP 281 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zsw s GLY 282 N -2.44 -0.21 0.38 6.12 0.00 -1.19 -5.12 107.32 104.86 1zsw s GLY 282 Ca 0.41 1.89 -0.24 0.00 0.00 0.00 0.00 44.72 46.77 1zsw s GLY 282 CO 0.03 0.63 0.98 0.51 0.00 0.00 0.00 173.10 175.25 1zsw s ASP 283 N -2.04 7.03 0.35 1.64 1.47 -1.26 -4.47 116.67 119.38 1zsw s ASP 283 Ca 0.12 1.86 0.09 0.00 1.18 0.00 0.00 52.55 55.80 1zsw s ASP 283 Cb -0.01 -2.57 0.81 0.00 -0.34 0.00 0.00 42.92 40.81 1zsw s ASP 283 CO -0.02 -0.29 1.85 0.58 0.68 0.00 0.00 175.17 177.96 1zsw h VAL 284 N 2.27 0.80 -0.58 2.11 2.07 -1.94 -2.71 116.25 118.28 1zsw h VAL 284 Ca -0.48 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 66.90 1zsw h VAL 284 Cb 1.20 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zsw h VAL 284 CO 0.63 0.13 0.39 -0.33 0.02 0.00 0.00 177.57 178.41 1zsw h GLU 285 N 0.70 0.34 -0.03 1.57 4.39 -1.96 -3.10 114.58 116.50 1zsw h GLU 285 Ca 0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1zsw h GLU 285 Cb 0.78 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1zsw h GLU 285 CO -0.24 0.22 0.00 0.72 -1.16 0.00 0.00 179.01 178.55 1zsw n HIS 286 N -4.46 0.05 -1.58 4.33 8.25 -1.04 -5.05 115.22 115.73 1zsw n HIS 286 Ca 0.09 -0.60 -0.49 0.00 -0.26 0.00 0.00 57.72 56.47 1zsw n HIS 286 Cb 0.40 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 1zsw n HIS 286 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1zsw n LEU 287 N -0.61 1.55 0.00 2.41 4.77 -1.13 -2.64 117.00 121.35 1zsw n LEU 287 Ca 0.04 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1zsw n LEU 287 Cb 0.35 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1zsw n LEU 287 CO 0.01 -1.29 0.00 0.61 -1.33 0.00 0.00 177.39 175.39 1zsw n GLY 288 N 2.00 1.59 0.09 -0.72 0.00 -1.15 -4.75 105.19 102.26 1zsw n GLY 288 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1zsw n GLY 288 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zsw h GLU 289 N 2.72 0.18 -5.17 1.61 5.08 -1.77 -3.40 114.58 113.83 1zsw h GLU 289 Ca 0.00 -0.30 -0.61 0.00 -1.00 0.00 0.00 59.36 57.45 1zsw h GLU 289 Cb 0.00 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.23 1zsw h GLU 289 CO 0.00 1.13 -0.53 -1.59 -1.00 0.00 0.00 179.01 177.02 1zsw s LYS 290 N -2.67 2.02 -0.51 2.33 -2.85 -1.26 -5.08 119.74 111.71 1zsw s LYS 290 Ca -0.03 -2.24 -0.29 0.00 -1.00 0.00 0.00 55.97 52.41 1zsw s LYS 290 Cb 0.08 -1.08 0.02 0.00 -2.06 0.00 0.00 37.83 34.79 1zsw s LYS 290 CO 0.86 -0.37 1.24 -1.17 0.10 0.00 0.00 175.35 176.00 1zsw s LEU 291 N -3.71 3.54 0.01 2.77 2.96 -1.26 -4.39 118.68 118.59 1zsw s LEU 291 Ca 0.18 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.38 1zsw s LEU 291 Cb 0.03 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.30 1zsw s LEU 291 CO 0.10 -1.41 0.35 -1.81 -1.32 0.00 0.00 176.35 172.26 1zsw s ASP 292 N 3.12 6.66 0.05 3.68 1.01 -0.24 -5.01 116.67 125.94 1zsw s ASP 292 Ca 0.49 0.79 0.05 0.00 0.71 0.00 0.00 52.55 54.59 1zsw s ASP 292 Cb -0.09 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 1zsw s ASP 292 CO 0.29 0.28 -0.13 -0.76 0.21 0.00 0.00 175.17 175.06 1zsw s LEU 293 N -1.41 2.22 0.55 1.23 1.43 -1.26 -4.35 118.68 117.09 1zsw s LEU 293 Ca 0.26 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.64 1zsw s LEU 293 Cb -0.15 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1zsw s LEU 293 CO 0.14 -0.03 1.18 -2.16 0.23 0.00 0.00 176.35 175.71 1zsw s PRO 294 N -1.40 3.27 0.32 1.29 0.04 -1.26 -4.89 135.00 132.38 1zsw s PRO 294 Ca -0.01 1.77 0.10 0.00 0.04 0.00 0.00 61.00 62.89 1zsw s PRO 294 Cb -0.09 -2.07 0.90 0.00 0.04 0.00 0.00 34.50 33.28 1zsw s PRO 294 CO 0.02 -0.95 1.72 -1.35 0.04 0.00 0.00 177.00 176.47 1zsw h PRO 295 N 1.26 0.52 0.00 0.56 0.11 -2.01 -1.36 132.00 131.07 1zsw h PRO 295 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1zsw h PRO 295 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zsw h PRO 295 CO 0.57 0.35 0.00 1.97 -0.21 0.00 0.00 178.00 180.67 1zsw n PHE 296 N -4.92 0.27 0.65 0.65 1.16 -1.26 -2.29 117.46 111.72 1zsw n PHE 296 Ca 0.27 0.13 0.07 0.00 -1.87 0.00 0.00 57.45 56.04 1zsw n PHE 296 Cb 0.77 -0.70 -0.07 0.00 -1.61 0.00 0.00 39.48 37.86 1zsw n PHE 296 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1zsw n LEU 297 N -1.77 0.72 0.25 5.98 4.77 -0.52 -4.47 117.00 121.97 1zsw n LEU 297 Ca 0.01 -0.52 0.17 0.00 -0.03 0.00 0.00 56.01 55.64 1zsw n LEU 297 Cb 0.09 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.07 1zsw n LEU 297 CO 0.09 0.17 1.14 -0.33 -1.33 0.00 0.00 177.39 177.13 1zsw h GLU 298 N 0.13 0.00 0.00 3.23 4.39 -1.51 0.94 114.58 121.76 1zsw h GLU 298 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1zsw h GLU 298 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1zsw h GLU 298 CO 0.00 0.00 -0.08 -0.44 -1.16 0.00 0.00 179.01 177.33 1zsw h ASP 299 N 0.00 0.00 -0.30 1.42 3.32 -1.78 -2.80 116.42 116.28 1zsw h ASP 299 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zsw h ASP 299 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zsw h ASP 299 CO -0.00 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1zsw n GLN 300 N -3.57 2.87 -0.14 3.56 6.02 0.30 -4.73 117.38 121.70 1zsw n GLN 300 Ca -0.02 -2.21 -0.04 0.00 -0.01 0.00 0.00 57.00 54.72 1zsw n GLN 300 Cb 0.20 -1.39 0.04 0.00 1.02 0.00 0.00 30.24 30.11 1zsw n GLN 300 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1zsw h ARG 301 N 1.81 0.18 -0.54 -1.09 2.43 -1.25 0.23 114.38 116.15 1zsw h ARG 301 Ca 0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1zsw h ARG 301 Cb 0.89 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.35 1zsw h ARG 301 CO 0.05 0.12 0.22 0.00 -1.51 0.00 0.00 179.97 178.85 1zsw h ALA 302 N 1.35 0.68 0.04 2.80 0.00 -1.85 0.45 119.26 122.73 1zsw h ALA 302 Ca 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zsw h ALA 302 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zsw h ALA 302 CO -0.31 -0.17 -0.02 1.49 0.00 0.00 0.00 179.25 180.24 1zsw h GLU 303 N 0.42 -0.05 -0.10 0.00 4.57 -1.75 -2.25 114.58 115.42 1zsw h GLU 303 Ca 0.26 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1zsw h GLU 303 Cb 0.25 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1zsw h GLU 303 CO -0.23 0.22 -0.00 0.82 -1.18 0.00 0.00 179.01 178.64 1zsw h ILE 304 N -0.32 0.93 -0.84 2.32 2.04 0.03 -2.64 117.51 119.03 1zsw h ILE 304 Ca -0.01 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1zsw h ILE 304 Cb 0.29 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1zsw h ILE 304 CO 0.01 0.01 0.48 -0.33 0.00 0.00 0.00 178.15 178.31 1zsw h GLU 305 N 0.03 1.16 -0.18 2.37 5.08 -0.17 -2.51 114.58 120.36 1zsw h GLU 305 Ca 0.05 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zsw h GLU 305 Cb 0.06 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1zsw h GLU 305 CO -0.08 0.84 0.06 0.00 -1.00 0.00 0.00 179.01 178.83 1zsw h ALA 306 N 1.26 1.78 -0.01 3.43 0.00 -1.14 -2.57 119.26 122.00 1zsw h ALA 306 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zsw h ALA 306 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zsw h ALA 306 CO -0.05 0.18 -0.02 0.09 0.00 0.00 0.00 179.25 179.45 1zsw n ASN 307 N -4.45 1.33 -4.48 0.00 4.13 -0.95 -4.88 115.26 105.94 1zsw n ASN 307 Ca -0.00 -1.40 -0.33 0.00 1.68 0.00 0.00 54.58 54.52 1zsw n ASN 307 Cb 0.12 0.01 -0.13 0.00 -1.54 0.00 0.00 39.78 38.24 1zsw n ASN 307 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zsw s LEU 308 N -2.04 2.97 0.19 3.41 1.43 -0.97 -5.06 118.68 118.61 1zsw s LEU 308 Ca 0.38 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 1zsw s LEU 308 Cb 0.21 -1.66 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 1zsw s LEU 308 CO 0.35 0.26 0.86 0.00 0.23 0.00 0.00 176.35 178.06 1zsw s ALA 309 N -0.23 3.38 0.62 4.21 0.00 -1.26 -4.98 121.76 123.49 1zsw s ALA 309 Ca 0.02 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1zsw s ALA 309 Cb -0.13 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1zsw s ALA 309 CO 0.03 0.21 1.27 -1.25 0.00 0.00 0.00 175.76 176.02 1zsw s PRO 310 N -0.99 2.78 -0.25 0.00 0.04 -1.26 -4.95 135.00 130.37 1zsw s PRO 310 Ca 0.39 1.99 -0.26 0.00 0.04 0.00 0.00 61.00 63.16 1zsw s PRO 310 Cb -0.24 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1zsw s PRO 310 CO 0.29 -1.40 0.89 0.42 0.04 0.00 0.00 177.00 177.24 1zsw s ILE 311 N -1.46 4.77 -0.15 0.56 1.01 -1.26 -5.00 121.20 119.68 1zsw s ILE 311 Ca 0.80 1.65 -0.21 0.00 0.00 0.00 0.00 60.65 62.89 1zsw s ILE 311 Cb -0.35 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 1zsw s ILE 311 CO 0.38 -0.15 0.61 -1.61 0.00 0.00 0.00 174.94 174.17 1zsw s GLU 312 N 3.00 4.30 -0.22 2.79 2.02 -1.26 -5.04 118.70 124.29 1zsw s GLU 312 Ca 0.38 0.64 -0.29 0.00 0.02 0.00 0.00 54.97 55.71 1zsw s GLU 312 Cb -0.15 -3.51 0.01 0.00 0.10 0.00 0.00 34.13 30.58 1zsw s GLU 312 CO 0.08 -0.07 1.04 -1.21 0.02 0.00 0.00 175.26 175.12 1zsw s GLU 313 N 1.33 4.27 0.00 1.61 0.41 -1.26 -4.82 118.70 120.24 1zsw s GLU 313 Ca 0.30 1.36 0.14 0.00 -0.41 0.00 0.00 54.97 56.37 1zsw s GLU 313 Cb -0.16 -3.64 0.11 0.00 -1.78 0.00 0.00 34.13 28.67 1zsw s GLU 313 CO 0.12 -0.62 0.96 0.36 -0.49 0.00 0.00 175.26 175.59