#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyp n PHE 2 N 0.00 0.00 -1.81 1.47 3.01 -1.26 -4.87 117.46 114.00 1uyp n PHE 2 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1uyp n PHE 2 Cb 0.00 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1uyp n PHE 2 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1uyp s LYS 3 N -2.28 4.16 0.55 -1.08 1.02 -1.26 -4.19 119.74 116.66 1uyp s LYS 3 Ca 0.35 2.46 -0.21 0.00 0.02 0.00 0.00 55.97 58.59 1uyp s LYS 3 Cb 0.21 -3.84 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1uyp s LYS 3 CO 0.42 -0.85 1.14 -2.30 -0.92 0.00 0.00 175.35 172.84 1uyp n PRO 4 N 6.50 1.30 0.07 -1.68 -0.02 -1.26 -4.65 135.00 135.26 1uyp n PRO 4 Ca 0.18 0.48 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1uyp n PRO 4 Cb 0.40 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1uyp n PRO 4 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1uyp h ASN 5 N 1.05 0.38 0.00 2.55 2.35 -1.91 -3.42 115.58 116.58 1uyp h ASN 5 Ca -0.49 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 54.76 1uyp h ASN 5 Cb 1.33 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1uyp h ASN 5 CO 0.54 1.41 -0.07 0.00 -1.65 0.00 0.00 177.43 177.66 1uyp n TYR 6 N -3.46 0.00 -3.97 1.19 0.18 -1.26 -0.54 117.16 109.30 1uyp n TYR 6 Ca -0.14 -0.01 -0.30 0.00 1.88 0.00 0.00 57.90 59.33 1uyp n TYR 6 Cb 1.04 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.94 1uyp n TYR 6 CO 0.00 0.00 0.00 -1.01 -2.08 0.00 0.00 176.86 173.77 1uyp s HIS 7 N -0.03 3.39 0.14 -3.48 3.76 -1.26 -4.94 115.29 112.87 1uyp s HIS 7 Ca 0.00 0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.77 1uyp s HIS 7 Cb 0.00 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 31.93 1uyp s HIS 7 CO 0.00 0.56 1.08 0.12 -0.85 0.00 0.00 174.74 175.64 1uyp s PHE 8 N -1.52 3.62 0.10 1.40 5.36 -1.26 -4.79 117.98 120.89 1uyp s PHE 8 Ca 0.33 1.61 -0.18 0.00 -0.96 0.00 0.00 56.93 57.73 1uyp s PHE 8 Cb -0.12 -3.24 0.04 0.00 -0.34 0.00 0.00 43.02 39.36 1uyp s PHE 8 CO 0.26 -0.50 0.44 -0.59 -1.46 0.00 0.00 175.22 173.38 1uyp s PHE 9 N 0.00 -0.29 0.64 10.12 -0.71 -1.26 -1.72 117.98 124.76 1uyp s PHE 9 Ca 0.50 0.09 -0.14 0.00 -1.04 0.00 0.00 56.93 56.34 1uyp s PHE 9 Cb -0.28 0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.81 1uyp s PHE 9 CO 0.33 -0.69 1.06 -1.25 -1.34 0.00 0.00 175.22 173.33 1uyp s PRO 10 N -3.35 3.16 0.48 1.99 0.04 -1.26 -4.93 135.00 131.14 1uyp s PRO 10 Ca -0.00 1.09 0.25 0.00 0.04 0.00 0.00 61.00 62.38 1uyp s PRO 10 Cb 0.01 -2.02 1.20 0.00 0.04 0.00 0.00 34.50 33.73 1uyp s PRO 10 CO -0.09 -0.92 1.96 -0.84 0.04 0.00 0.00 177.00 177.14 1uyp h ILE 11 N -0.06 0.59 -1.70 0.56 3.07 -2.00 -3.45 117.51 114.52 1uyp h ILE 11 Ca -0.45 -0.83 0.13 0.00 1.55 0.00 0.00 64.86 65.26 1uyp h ILE 11 Cb 1.21 1.54 -0.21 0.00 -0.27 0.00 0.00 36.82 39.10 1uyp h ILE 11 CO 0.57 0.18 0.61 0.28 -1.05 0.00 0.00 178.15 178.73 1uyp s THR 12 N -3.95 0.00 0.00 0.16 -1.32 -1.26 -4.96 115.64 104.31 1uyp s THR 12 Ca -0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1uyp s THR 12 Cb 0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1uyp s THR 12 CO 0.61 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1uyp n GLY 13 N 0.33 -1.52 3.57 6.08 0.00 0.06 -4.66 105.19 109.05 1uyp n GLY 13 Ca -0.07 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1uyp n GLY 13 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uyp s TRP 14 N 0.00 3.06 -0.07 1.61 -0.11 -0.36 -0.57 118.94 122.50 1uyp s TRP 14 Ca 0.00 -0.09 0.02 0.00 1.22 0.00 0.00 56.10 57.24 1uyp s TRP 14 Cb 0.00 -1.88 0.01 0.00 -1.50 0.00 0.00 33.47 30.10 1uyp s TRP 14 CO 0.00 0.17 -0.12 1.41 -4.62 0.00 0.00 176.95 173.79 1uyp s MET 15 N -0.14 1.70 0.00 5.86 1.75 0.48 -1.05 119.30 127.90 1uyp s MET 15 Ca 0.03 -0.40 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 1uyp s MET 15 Cb -0.13 -1.46 0.00 0.00 2.84 0.00 0.00 34.83 36.08 1uyp s MET 15 CO 0.02 -0.02 0.00 0.27 -0.65 0.00 0.00 175.02 174.64 1uyp n ASN 16 N 4.00 0.00 -4.59 1.11 6.94 -0.40 -4.13 115.26 118.20 1uyp n ASN 16 Ca -0.21 0.00 -0.47 0.00 -0.02 0.00 0.00 54.58 53.88 1uyp n ASN 16 Cb 0.51 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.90 1uyp n ASN 16 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1uyp n ASP 17 N 0.00 1.50 -4.75 0.53 9.92 -1.26 -4.28 116.55 118.21 1uyp n ASP 17 Ca 0.00 1.15 -0.41 0.00 -0.53 0.00 0.00 54.79 55.00 1uyp n ASP 17 Cb 0.00 -1.26 -0.02 0.00 -0.64 0.00 0.00 41.12 39.20 1uyp n ASP 17 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1uyp s PRO 18 N -0.68 4.25 0.13 -0.24 0.04 -1.26 -1.89 135.00 135.35 1uyp s PRO 18 Ca 0.69 2.34 0.05 0.00 0.04 0.00 0.00 61.00 64.12 1uyp s PRO 18 Cb -0.79 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 1uyp s PRO 18 CO 0.54 -0.43 -0.13 -0.80 0.04 0.00 0.00 177.00 176.22 1uyp s ASN 19 N 0.27 1.94 -1.43 6.66 0.01 0.28 -4.76 114.94 117.91 1uyp s ASN 19 Ca 0.58 -0.87 -0.08 0.00 -0.71 0.00 0.00 52.86 51.78 1uyp s ASN 19 Cb -0.42 -0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.23 1uyp s ASN 19 CO 0.46 -0.20 0.65 0.61 -1.51 0.00 0.00 177.10 177.10 1uyp n GLY 20 N 0.30 -0.51 3.67 0.66 0.00 -0.76 -0.77 105.19 107.78 1uyp n GLY 20 Ca -0.14 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1uyp n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 21 N -6.73 4.35 -0.14 0.99 1.43 -1.26 -4.47 118.68 112.86 1uyp s LEU 21 Ca 0.41 2.38 -0.19 0.00 -1.03 0.00 0.00 54.13 55.70 1uyp s LEU 21 Cb -0.20 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.53 1uyp s LEU 21 CO 0.51 -0.94 0.50 -0.51 0.23 0.00 0.00 176.35 176.14 1uyp s ILE 22 N 3.83 0.01 -0.36 -0.59 2.07 -0.78 -1.37 121.20 124.01 1uyp s ILE 22 Ca 0.77 -0.09 -0.16 0.00 -1.41 0.00 0.00 60.65 59.75 1uyp s ILE 22 Cb -0.37 -0.74 -0.00 0.00 0.13 0.00 0.00 42.46 41.48 1uyp s ILE 22 CO 0.33 -0.05 0.40 0.12 -1.91 0.00 0.00 174.94 173.83 1uyp s PHE 23 N -0.26 3.20 -0.06 3.50 5.36 -0.57 -0.29 117.98 128.86 1uyp s PHE 23 Ca -0.04 -0.06 -0.02 0.00 -0.96 0.00 0.00 56.93 55.85 1uyp s PHE 23 Cb -0.03 -2.75 0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1uyp s PHE 23 CO 0.03 -0.50 0.12 -0.46 -1.46 0.00 0.00 175.22 172.95 1uyp s TRP 24 N 2.10 -0.11 -1.47 10.12 -0.00 -0.02 -4.74 118.94 124.81 1uyp s TRP 24 Ca 0.13 0.41 -0.01 0.00 -0.00 0.00 0.00 56.10 56.62 1uyp s TRP 24 Cb -0.16 -0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.16 1uyp s TRP 24 CO 0.12 -0.16 0.21 1.63 -0.00 0.00 0.00 176.95 178.76 1uyp n LYS 25 N 4.36 -1.97 -0.94 5.86 5.02 -1.26 -1.81 118.16 127.42 1uyp n LYS 25 Ca -0.24 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1uyp n LYS 25 Cb 0.51 -3.98 0.00 0.00 -0.02 0.00 0.00 35.03 31.54 1uyp n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uyp n GLY 26 N -2.29 0.74 3.13 0.72 0.00 -1.26 -5.02 105.19 101.19 1uyp n GLY 26 Ca -0.31 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1uyp n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 27 N -0.06 0.70 -0.31 1.61 1.02 -0.75 -4.86 119.74 117.09 1uyp s LYS 27 Ca 0.00 -0.91 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 1uyp s LYS 27 Cb 0.00 -0.55 -0.00 0.00 -0.52 0.00 0.00 37.83 36.76 1uyp s LYS 27 CO 0.00 0.11 0.75 0.71 -0.92 0.00 0.00 175.35 176.00 1uyp s TYR 28 N -1.53 3.20 -0.14 3.18 1.51 -0.11 -0.84 117.35 122.61 1uyp s TYR 28 Ca -0.04 0.73 -0.08 0.00 -1.01 0.00 0.00 57.07 56.68 1uyp s TYR 28 Cb -0.09 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 1uyp s TYR 28 CO 0.01 -0.55 0.12 -1.01 -1.11 0.00 0.00 175.55 173.01 1uyp s HIS 29 N 2.88 3.50 -0.09 2.71 3.76 0.60 -1.05 115.29 127.59 1uyp s HIS 29 Ca 0.30 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 1uyp s HIS 29 Cb -0.14 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.57 1uyp s HIS 29 CO 0.13 0.56 -0.08 1.41 -0.85 0.00 0.00 174.74 175.91 1uyp s MET 30 N -0.54 1.44 0.45 1.40 0.00 -0.68 -1.86 119.30 119.51 1uyp s MET 30 Ca 0.12 -0.26 0.08 0.00 0.00 0.00 0.00 55.69 55.63 1uyp s MET 30 Cb -0.12 -1.42 0.01 0.00 0.00 0.00 0.00 34.83 33.30 1uyp s MET 30 CO 0.02 -0.17 0.47 -0.06 0.00 0.00 0.00 175.02 175.28 1uyp s PHE 31 N 1.36 2.44 -0.15 4.11 0.40 0.05 -0.10 117.98 126.09 1uyp s PHE 31 Ca -0.02 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.48 1uyp s PHE 31 Cb -0.14 -2.19 0.10 0.00 0.51 0.00 0.00 43.02 41.30 1uyp s PHE 31 CO -0.04 -0.35 0.84 1.52 0.70 0.00 0.00 175.22 177.89 1uyp s TYR 32 N -2.51 -0.55 0.08 0.36 -0.85 -0.70 -0.55 117.35 112.63 1uyp s TYR 32 Ca 0.50 1.06 -0.31 0.00 -0.52 0.00 0.00 57.07 57.80 1uyp s TYR 32 Cb -0.05 0.40 -0.09 0.00 0.38 0.00 0.00 41.96 42.60 1uyp s TYR 32 CO 0.29 -0.43 1.85 -0.65 -1.52 0.00 0.00 175.55 175.09 1uyp s GLN 33 N -0.76 4.15 -0.05 -3.49 -1.52 -0.79 -0.89 119.66 116.30 1uyp s GLN 33 Ca -0.04 2.56 -0.02 0.00 -1.95 0.00 0.00 55.36 55.90 1uyp s GLN 33 Cb -0.01 -3.80 0.04 0.00 -0.22 0.00 0.00 33.01 29.01 1uyp s GLN 33 CO 0.04 -0.87 0.12 -0.47 -0.25 0.00 0.00 175.29 173.86 1uyp s TYR 34 N 3.36 -0.12 -0.33 0.91 5.04 -0.20 -1.27 117.35 124.74 1uyp s TYR 34 Ca 0.82 0.40 0.04 0.00 -2.44 0.00 0.00 57.07 55.89 1uyp s TYR 34 Cb -0.44 -0.11 0.10 0.00 0.35 0.00 0.00 41.96 41.86 1uyp s TYR 34 CO 0.37 -0.14 0.03 1.21 -1.34 0.00 0.00 175.55 175.68 1uyp s ASN 35 N 1.09 4.70 0.07 4.32 2.47 -0.21 -0.50 114.94 126.87 1uyp s ASN 35 Ca -0.09 -2.05 0.15 0.00 0.42 0.00 0.00 52.86 51.30 1uyp s ASN 35 Cb -0.11 -1.59 0.66 0.00 -1.45 0.00 0.00 41.25 38.76 1uyp s ASN 35 CO -0.05 -0.36 1.48 -0.81 -3.72 0.00 0.00 177.10 173.64 1uyp n PRO 36 N 4.30 0.05 0.09 0.43 -0.04 -1.26 -1.22 135.00 137.35 1uyp n PRO 36 Ca 0.02 0.33 -0.06 0.00 -0.04 0.00 0.00 63.50 63.74 1uyp n PRO 36 Cb 0.42 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1uyp n PRO 36 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uyp h ARG 37 N 0.00 0.15 -1.83 0.54 3.08 -1.93 -3.39 114.38 110.99 1uyp h ARG 37 Ca 0.00 -0.14 0.17 0.00 0.07 0.00 0.00 59.98 60.08 1uyp h ARG 37 Cb 0.24 0.03 -0.18 0.00 0.08 0.00 0.00 29.97 30.15 1uyp h ARG 37 CO 0.00 0.83 0.65 -1.59 -1.07 0.00 0.00 179.97 178.79 1uyp s LYS 38 N -3.42 0.56 0.00 0.04 -2.85 -1.25 -4.98 119.74 107.84 1uyp s LYS 38 Ca -0.03 -0.17 -0.05 0.00 -1.00 0.00 0.00 55.97 54.72 1uyp s LYS 38 Cb 0.11 0.26 -0.23 0.00 -2.06 0.00 0.00 37.83 35.91 1uyp s LYS 38 CO 0.80 -0.24 3.27 -0.35 0.10 0.00 0.00 175.35 178.93 1uyp n PRO 39 N -0.06 1.77 -3.87 1.78 -0.04 -1.26 -2.87 135.00 130.45 1uyp n PRO 39 Ca -0.05 -0.85 -0.10 0.00 -0.04 0.00 0.00 63.50 62.46 1uyp n PRO 39 Cb 0.60 -1.88 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 1uyp n PRO 39 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uyp s GLU 40 N 1.06 0.65 0.33 0.54 0.41 -1.26 -4.72 118.70 115.71 1uyp s GLU 40 Ca 0.57 -0.64 -0.29 0.00 -0.41 0.00 0.00 54.97 54.20 1uyp s GLU 40 Cb 0.27 0.27 -0.10 0.00 -1.78 0.00 0.00 34.13 32.78 1uyp s GLU 40 CO 0.00 -0.18 1.33 -0.46 -0.49 0.00 0.00 175.26 175.46 1uyp s TRP 41 N -2.48 3.00 0.00 1.61 -0.00 -1.26 -4.70 118.94 115.11 1uyp s TRP 41 Ca -0.06 1.37 0.00 0.00 -0.00 0.00 0.00 56.10 57.41 1uyp s TRP 41 Cb -0.02 -3.72 0.00 0.00 -0.00 0.00 0.00 33.47 29.73 1uyp s TRP 41 CO -0.04 -2.02 0.00 0.41 -0.00 0.00 0.00 176.95 175.31 1uyp n GLY 42 N 0.83 3.54 3.83 5.86 0.00 -1.26 -5.07 105.19 112.91 1uyp n GLY 42 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1uyp n GLY 42 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 43 N 0.00 -2.66 -4.72 1.61 4.13 -1.26 -4.46 115.26 107.90 1uyp n ASN 43 Ca 0.00 -1.01 -0.42 0.00 1.68 0.00 0.00 54.58 54.83 1uyp n ASN 43 Cb 0.00 -3.20 -0.03 0.00 -1.54 0.00 0.00 39.78 35.01 1uyp n ASN 43 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1uyp s ILE 44 N -3.71 4.19 0.39 2.41 -1.09 -1.26 -4.75 121.20 117.38 1uyp s ILE 44 Ca 0.23 1.61 0.08 0.00 -2.23 0.00 0.00 60.65 60.34 1uyp s ILE 44 Cb -0.08 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1uyp s ILE 44 CO 0.88 0.15 0.16 0.00 -1.23 0.00 0.00 174.94 174.90 1uyp s TRP 46 N -2.55 3.22 0.85 0.00 0.52 -0.23 -1.03 118.94 119.72 1uyp s TRP 46 Ca 0.40 -0.43 -0.12 0.00 0.02 0.00 0.00 56.10 55.97 1uyp s TRP 46 Cb 0.02 -2.46 0.10 0.00 -1.15 0.00 0.00 33.47 29.98 1uyp s TRP 46 CO 0.22 -0.45 1.14 0.20 0.02 0.00 0.00 176.95 178.09 1uyp s GLY 47 N 1.67 1.59 -0.15 0.98 0.00 -0.07 -0.67 107.32 110.68 1uyp s GLY 47 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.20 1uyp s GLY 47 CO 0.09 0.00 0.34 -1.58 0.00 0.00 0.00 173.10 171.96 1uyp s HIS 48 N -3.35 -0.51 0.10 1.90 2.46 -1.26 -1.72 115.29 112.91 1uyp s HIS 48 Ca 0.62 1.11 0.01 0.00 0.47 0.00 0.00 55.06 57.28 1uyp s HIS 48 Cb -0.13 0.17 -0.04 0.00 -0.13 0.00 0.00 32.58 32.44 1uyp s HIS 48 CO 0.52 -0.32 -0.05 0.00 -2.47 0.00 0.00 174.74 172.42 1uyp s ALA 49 N 1.55 0.97 -0.00 1.58 0.00 0.85 -1.55 121.76 125.16 1uyp s ALA 49 Ca -0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.48 1uyp s ALA 49 Cb -0.10 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1uyp s ALA 49 CO -0.11 -0.27 0.06 0.54 0.00 0.00 0.00 175.76 175.98 1uyp s VAL 50 N -3.67 0.07 0.04 0.00 0.11 -0.16 -1.68 120.40 115.11 1uyp s VAL 50 Ca 0.13 -0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 58.56 1uyp s VAL 50 Cb 0.06 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1uyp s VAL 50 CO -0.04 -0.31 0.10 -0.94 -3.33 0.00 0.00 175.10 170.58 1uyp s SER 51 N -0.98 0.17 0.22 3.54 1.04 -0.22 -0.09 113.70 117.38 1uyp s SER 51 Ca -0.11 -0.53 0.25 0.00 0.48 0.00 0.00 55.95 56.04 1uyp s SER 51 Cb -0.06 0.23 0.55 0.00 0.10 0.00 0.00 66.02 66.84 1uyp s SER 51 CO 0.00 -0.52 1.57 0.44 0.98 0.00 0.00 173.24 175.72 1uyp h ASP 52 N 3.62 0.00 0.00 7.02 3.32 -1.86 -0.26 116.42 128.25 1uyp h ASP 52 Ca -0.33 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1uyp h ASP 52 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1uyp h ASP 52 CO 0.51 0.03 -0.39 -0.90 -1.72 0.00 0.00 179.24 176.77 1uyp n ASP 53 N -2.37 0.03 0.00 6.45 5.68 -1.26 -4.79 116.55 120.29 1uyp n ASP 53 Ca 0.04 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1uyp n ASP 53 Cb 0.46 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1uyp n ASP 53 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1uyp n LEU 54 N 0.03 0.83 0.05 -2.12 4.77 -1.26 -4.71 117.00 114.59 1uyp n LEU 54 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1uyp n LEU 54 Cb 0.67 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1uyp n LEU 54 CO -0.01 -0.81 -0.14 0.52 -1.33 0.00 0.00 177.39 175.63 1uyp n VAL 55 N -2.16 0.29 -2.97 4.08 0.31 -1.26 -4.77 118.33 111.86 1uyp n VAL 55 Ca 0.00 0.10 -0.44 0.00 -0.01 0.00 0.00 64.34 63.99 1uyp n VAL 55 Cb 0.39 -1.03 -0.01 0.00 -0.91 0.00 0.00 33.84 32.28 1uyp n VAL 55 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1uyp s HIS 56 N -2.00 3.46 0.42 3.52 3.76 -1.26 -4.98 115.29 118.21 1uyp s HIS 56 Ca 0.00 -1.99 -0.23 0.00 -0.15 0.00 0.00 55.06 52.69 1uyp s HIS 56 Cb 0.00 -4.27 -0.09 0.00 1.11 0.00 0.00 32.58 29.32 1uyp s HIS 56 CO 0.00 -1.39 1.02 -1.58 -0.85 0.00 0.00 174.74 171.94 1uyp s TRP 57 N 1.65 3.26 -0.06 1.40 0.52 -1.26 -4.52 118.94 119.94 1uyp s TRP 57 Ca 0.39 1.64 0.03 0.00 0.02 0.00 0.00 56.10 58.18 1uyp s TRP 57 Cb -0.04 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.24 1uyp s TRP 57 CO -0.03 -0.51 -0.15 1.03 0.02 0.00 0.00 176.95 177.32 1uyp s ARG 58 N -2.72 1.77 0.31 4.98 0.52 0.87 -4.95 118.95 119.73 1uyp s ARG 58 Ca 0.60 -0.52 -0.28 0.00 -0.52 0.00 0.00 55.73 55.01 1uyp s ARG 58 Cb -0.18 -1.49 -0.09 0.00 0.52 0.00 0.00 34.95 33.71 1uyp s ARG 58 CO 0.23 0.13 1.11 -1.01 0.02 0.00 0.00 175.30 175.78 1uyp s HIS 59 N 0.35 3.46 0.39 -0.53 3.76 -1.26 -0.99 115.29 120.48 1uyp s HIS 59 Ca -0.10 1.66 0.06 0.00 -0.15 0.00 0.00 55.06 56.53 1uyp s HIS 59 Cb -0.14 -3.30 -0.07 0.00 1.11 0.00 0.00 32.58 30.18 1uyp s HIS 59 CO 0.03 -0.71 0.02 -0.51 -0.85 0.00 0.00 174.74 172.72 1uyp s LEU 60 N -1.72 2.66 0.51 0.89 1.02 -0.60 -4.92 118.68 116.53 1uyp s LEU 60 Ca 0.48 -1.39 -0.22 0.00 0.02 0.00 0.00 54.13 53.02 1uyp s LEU 60 Cb -0.31 -0.75 -0.07 0.00 0.02 0.00 0.00 46.19 45.08 1uyp s LEU 60 CO 0.40 -0.52 1.13 -2.65 0.02 0.00 0.00 176.35 174.74 1uyp n PRO 61 N -0.91 1.40 -1.65 1.29 -0.02 -1.26 -4.48 135.00 129.37 1uyp n PRO 61 Ca -0.05 0.51 -0.46 0.00 -2.02 0.00 0.00 63.50 61.49 1uyp n PRO 61 Cb 0.67 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1uyp n PRO 61 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uyp n VAL 62 N -0.98 0.91 -0.10 -1.45 0.31 -1.26 -4.39 118.33 111.38 1uyp n VAL 62 Ca 0.10 -0.23 -0.24 0.00 -0.01 0.00 0.00 64.34 63.97 1uyp n VAL 62 Cb 0.43 -1.36 -0.12 0.00 -0.91 0.00 0.00 33.84 31.89 1uyp n VAL 62 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uyp n ALA 63 N 1.87 1.05 -3.04 3.52 0.00 0.15 -4.96 120.51 119.10 1uyp n ALA 63 Ca 0.12 -0.81 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 1uyp n ALA 63 Cb 0.30 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.30 1uyp n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1uyp s LEU 64 N -7.35 1.84 0.07 0.00 1.43 -1.15 -4.68 118.68 108.84 1uyp s LEU 64 Ca -0.32 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 52.57 1uyp s LEU 64 Cb 0.09 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 1uyp s LEU 64 CO 0.60 0.11 -0.25 -0.31 0.23 0.00 0.00 176.35 176.73 1uyp s TYR 65 N 0.19 2.14 0.61 0.29 1.51 -1.26 -1.07 117.35 119.77 1uyp s TYR 65 Ca -0.06 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.44 1uyp s TYR 65 Cb -0.12 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1uyp s TYR 65 CO 0.02 0.19 1.11 -1.25 -1.11 0.00 0.00 175.55 174.50 1uyp s PRO 66 N -1.53 3.05 0.49 -1.71 0.04 -1.26 -4.93 135.00 129.16 1uyp s PRO 66 Ca 0.11 1.43 0.29 0.00 0.04 0.00 0.00 61.00 62.86 1uyp s PRO 66 Cb -0.10 -1.98 1.00 0.00 0.04 0.00 0.00 34.50 33.47 1uyp s PRO 66 CO 0.03 -1.06 1.85 -0.44 0.04 0.00 0.00 177.00 177.43 1uyp h ASP 67 N 0.46 0.00 -2.06 6.66 3.32 -1.97 -3.47 116.42 119.36 1uyp h ASP 67 Ca -0.48 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 1uyp h ASP 67 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1uyp h ASP 67 CO 0.55 0.06 0.07 -0.90 -1.72 0.00 0.00 179.24 177.31 1uyp n ASP 68 N -3.16 -0.90 0.20 6.45 5.68 -1.26 -5.06 116.55 118.50 1uyp n ASP 68 Ca 0.01 -1.73 0.14 0.00 -0.50 0.00 0.00 54.79 52.71 1uyp n ASP 68 Cb 0.40 1.53 0.41 0.00 -1.14 0.00 0.00 41.12 42.32 1uyp n ASP 68 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uyp h GLU 69 N 0.00 0.00 -0.30 0.11 3.07 -2.02 -3.08 114.58 112.36 1uyp h GLU 69 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1uyp h GLU 69 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1uyp h GLU 69 CO 0.18 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.04 1uyp n THR 70 N -2.80 0.38 -4.38 1.13 -2.24 -1.26 -4.89 114.28 100.22 1uyp n THR 70 Ca 0.03 -0.67 -0.28 0.00 -2.27 0.00 0.00 64.05 60.86 1uyp n THR 70 Cb 0.40 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 1uyp n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1uyp s HIS 71 N -1.62 2.23 -0.15 4.78 3.76 -1.16 -0.83 115.29 122.29 1uyp s HIS 71 Ca 0.36 -0.75 -0.14 0.00 -0.15 0.00 0.00 55.06 54.38 1uyp s HIS 71 Cb 0.22 -1.82 0.04 0.00 1.11 0.00 0.00 32.58 32.13 1uyp s HIS 71 CO 0.31 0.15 0.41 0.20 -0.85 0.00 0.00 174.74 174.97 1uyp s GLY 72 N -3.91 -0.31 -0.76 -2.22 0.00 -0.35 -4.30 107.32 95.48 1uyp s GLY 72 Ca 0.29 1.15 -0.18 0.00 0.00 0.00 0.00 44.72 45.98 1uyp s GLY 72 CO 0.16 0.99 0.86 0.14 0.00 0.00 0.00 173.10 175.25 1uyp s VAL 73 N 0.19 4.98 0.46 1.40 1.01 -0.44 -0.84 120.40 127.16 1uyp s VAL 73 Ca -0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 61.98 60.36 1uyp s VAL 73 Cb -0.03 -4.58 0.11 0.00 0.00 0.00 0.00 36.38 31.88 1uyp s VAL 73 CO 0.01 -1.23 0.63 0.49 0.00 0.00 0.00 175.10 175.00 1uyp n PHE 74 N 5.83 -3.94 -1.12 5.22 3.01 0.15 -4.53 117.46 122.07 1uyp n PHE 74 Ca 0.07 -0.59 -0.31 0.00 1.01 0.00 0.00 57.45 57.64 1uyp n PHE 74 Cb 0.46 -0.48 0.11 0.00 -0.01 0.00 0.00 39.48 39.55 1uyp n PHE 74 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1uyp s SER 75 N -3.32 4.12 0.00 4.37 0.01 -1.26 -3.96 113.70 113.66 1uyp s SER 75 Ca 0.36 1.91 0.00 0.00 1.31 0.00 0.00 55.95 59.53 1uyp s SER 75 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1uyp s SER 75 CO 0.25 -2.30 0.00 0.61 0.41 0.00 0.00 173.24 172.22 1uyp n GLY 76 N -0.87 0.46 3.43 3.44 0.00 -1.26 -2.31 105.19 108.08 1uyp n GLY 76 Ca 0.10 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 1uyp n GLY 76 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyp s SER 77 N -0.71 2.23 0.05 1.61 1.04 -0.18 -1.82 113.70 115.91 1uyp s SER 77 Ca 0.00 -1.61 0.04 0.00 0.48 0.00 0.00 55.95 54.85 1uyp s SER 77 Cb 0.00 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1uyp s SER 77 CO 0.00 -0.90 -0.11 0.00 0.98 0.00 0.00 173.24 173.22 1uyp s ALA 78 N -3.37 0.85 0.06 5.32 0.00 -1.26 -1.22 121.76 122.14 1uyp s ALA 78 Ca 0.30 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 1uyp s ALA 78 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1uyp s ALA 78 CO 0.17 0.08 0.15 0.54 0.00 0.00 0.00 175.76 176.69 1uyp s VAL 79 N -1.24 0.14 -0.14 0.00 0.11 -0.52 -4.59 120.40 114.17 1uyp s VAL 79 Ca -0.05 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1uyp s VAL 79 Cb -0.09 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 1uyp s VAL 79 CO 0.01 -0.64 -0.11 -0.70 -3.33 0.00 0.00 175.10 170.33 1uyp s GLU 80 N -3.35 3.45 -0.07 1.54 2.12 -1.26 -1.13 118.70 119.99 1uyp s GLU 80 Ca 0.01 -0.64 -0.03 0.00 0.36 0.00 0.00 54.97 54.67 1uyp s GLU 80 Cb 0.03 -2.71 0.04 0.00 0.26 0.00 0.00 34.13 31.75 1uyp s GLU 80 CO -0.08 0.20 0.15 0.21 -0.54 0.00 0.00 175.26 175.21 1uyp s LYS 81 N 0.39 0.08 -1.48 4.30 2.20 -0.78 -4.85 119.74 119.60 1uyp s LYS 81 Ca -0.09 0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 55.83 1uyp s LYS 81 Cb -0.15 -0.20 0.06 0.00 -1.51 0.00 0.00 37.83 36.03 1uyp s LYS 81 CO 0.05 -0.20 0.95 -0.25 -0.36 0.00 0.00 175.35 175.54 1uyp n ASP 82 N 4.49 -5.24 0.00 1.43 8.00 -1.26 -1.09 116.55 122.87 1uyp n ASP 82 Ca -0.21 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1uyp n ASP 82 Cb 0.51 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1uyp n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uyp n GLY 83 N -1.70 2.29 3.94 0.44 0.00 -1.26 -4.99 105.19 103.90 1uyp n GLY 83 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1uyp n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 84 N 0.00 3.45 -0.21 1.61 1.02 -0.25 -5.00 119.74 120.36 1uyp s LYS 84 Ca 0.00 -0.33 -0.13 0.00 0.02 0.00 0.00 55.97 55.53 1uyp s LYS 84 Cb 0.00 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1uyp s LYS 84 CO 0.00 0.10 0.27 1.41 -0.92 0.00 0.00 175.35 176.21 1uyp s MET 85 N -4.35 4.14 -0.09 1.68 -2.45 -0.38 -1.87 119.30 115.98 1uyp s MET 85 Ca 0.41 -0.03 0.01 0.00 -1.25 0.00 0.00 55.69 54.82 1uyp s MET 85 Cb -0.10 -3.52 -0.02 0.00 1.25 0.00 0.00 34.83 32.44 1uyp s MET 85 CO 0.36 0.05 -0.10 -0.06 1.05 0.00 0.00 175.02 176.32 1uyp s PHE 86 N 1.06 2.84 -0.14 4.11 0.40 -0.29 -0.38 117.98 125.59 1uyp s PHE 86 Ca 0.13 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 1uyp s PHE 86 Cb -0.14 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1uyp s PHE 86 CO 0.05 0.08 -0.01 -0.51 0.70 0.00 0.00 175.22 175.53 1uyp s LEU 87 N -0.27 3.41 -0.15 -0.37 1.43 0.18 -1.43 118.68 121.47 1uyp s LEU 87 Ca 0.03 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1uyp s LEU 87 Cb -0.13 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1uyp s LEU 87 CO 0.03 0.23 -0.20 -0.69 0.23 0.00 0.00 176.35 175.94 1uyp s VAL 88 N 0.01 2.18 0.08 -1.59 1.01 -0.35 -1.26 120.40 120.47 1uyp s VAL 88 Ca 0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1uyp s VAL 88 Cb -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1uyp s VAL 88 CO 0.02 0.54 0.20 -0.72 0.00 0.00 0.00 175.10 175.14 1uyp s TYR 89 N 0.92 0.11 -0.10 5.22 1.13 -0.29 -1.01 117.35 123.32 1uyp s TYR 89 Ca -0.04 -0.49 -0.25 0.00 -1.41 0.00 0.00 57.07 54.88 1uyp s TYR 89 Cb -0.15 -0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 1uyp s TYR 89 CO -0.04 -0.52 0.81 0.99 -2.51 0.00 0.00 175.55 174.29 1uyp s THR 90 N -3.52 4.94 -0.20 -3.49 2.01 -0.98 -0.77 115.64 113.63 1uyp s THR 90 Ca 0.02 1.64 -0.09 0.00 0.31 0.00 0.00 61.69 63.57 1uyp s THR 90 Cb 0.03 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 1uyp s THR 90 CO -0.09 0.13 0.12 -0.47 -0.69 0.00 0.00 174.62 173.62 1uyp s TYR 91 N 1.45 3.34 -0.06 4.92 5.04 0.37 0.32 117.35 132.74 1uyp s TYR 91 Ca 0.41 0.23 0.04 0.00 -2.44 0.00 0.00 57.07 55.31 1uyp s TYR 91 Cb -0.18 -2.16 -0.02 0.00 0.35 0.00 0.00 41.96 39.95 1uyp s TYR 91 CO 0.17 0.20 -0.19 -0.47 -1.34 0.00 0.00 175.55 173.92 1uyp s TYR 92 N 0.53 2.60 -0.12 4.97 6.14 -0.02 -1.65 117.35 129.80 1uyp s TYR 92 Ca 0.07 -0.47 0.00 0.00 0.64 0.00 0.00 57.07 57.31 1uyp s TYR 92 Cb -0.12 -1.65 -0.02 0.00 0.42 0.00 0.00 41.96 40.60 1uyp s TYR 92 CO -0.00 -0.05 -0.13 0.50 0.64 0.00 0.00 175.55 176.51 1uyp s ARG 93 N -0.32 3.27 0.56 4.97 3.52 -0.32 -1.21 118.95 129.42 1uyp s ARG 93 Ca 0.02 -0.68 -0.21 0.00 -0.13 0.00 0.00 55.73 54.73 1uyp s ARG 93 Cb -0.13 -2.60 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 1uyp s ARG 93 CO 0.02 0.27 1.19 -0.25 -0.81 0.00 0.00 175.30 175.73 1uyp n ASP 94 N 3.35 1.87 -4.80 -2.12 8.00 -0.01 -2.69 116.55 120.15 1uyp n ASP 94 Ca -0.18 0.91 -0.30 0.00 0.71 0.00 0.00 54.79 55.93 1uyp n ASP 94 Cb 0.53 -1.49 0.09 0.00 -0.02 0.00 0.00 41.12 40.23 1uyp n ASP 94 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uyp s PRO 95 N -2.81 2.06 0.00 -0.24 0.05 -1.26 -4.57 135.00 128.23 1uyp s PRO 95 Ca 0.73 0.68 0.00 0.00 0.05 0.00 0.00 61.00 62.47 1uyp s PRO 95 Cb -0.43 -1.91 0.00 0.00 0.05 0.00 0.00 34.50 32.21 1uyp s PRO 95 CO 0.48 -1.65 0.00 0.25 0.05 0.00 0.00 177.00 176.14 1uyp n THR 96 N -3.46 0.00 0.02 1.26 -2.24 0.37 -4.91 114.28 105.33 1uyp n THR 96 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 1uyp n THR 96 Cb 0.56 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 1uyp n THR 96 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1uyp h HIS 97 N 0.00 0.52 0.00 4.78 3.86 -1.99 -3.40 115.15 118.92 1uyp h HIS 97 Ca 0.00 -0.38 -0.26 0.00 -1.16 0.00 0.00 60.37 58.58 1uyp h HIS 97 Cb 0.00 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 1uyp h HIS 97 CO 0.00 1.63 -2.06 0.09 0.86 0.00 0.00 177.93 178.45 1uyp n ASN 98 N -3.77 0.26 -4.39 2.45 5.03 -1.26 -4.90 115.26 108.68 1uyp n ASN 98 Ca -0.26 0.12 -0.33 0.00 0.87 0.00 0.00 54.58 54.98 1uyp n ASN 98 Cb 0.97 0.90 -0.14 0.00 -1.02 0.00 0.00 39.78 40.49 1uyp n ASN 98 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1uyp s LYS 99 N -2.77 2.89 0.88 3.52 2.20 -1.26 -5.12 119.74 120.07 1uyp s LYS 99 Ca -0.08 -0.73 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 1uyp s LYS 99 Cb 0.08 -2.44 0.17 0.00 -1.51 0.00 0.00 37.83 34.13 1uyp s LYS 99 CO 0.84 0.40 1.21 0.20 -0.36 0.00 0.00 175.35 177.64 1uyp s GLY 100 N -0.15 1.77 0.64 5.54 0.00 -1.26 -0.48 107.32 113.38 1uyp s GLY 100 Ca -0.01 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.14 1uyp s GLY 100 CO 0.03 -0.69 1.21 -1.84 0.00 0.00 0.00 173.10 171.81 1uyp n GLU 101 N -3.44 1.06 -5.03 2.90 0.28 -1.26 -4.48 120.64 110.67 1uyp n GLU 101 Ca 0.15 0.42 -0.28 0.00 -0.16 0.00 0.00 57.16 57.29 1uyp n GLU 101 Cb 0.60 -2.44 -0.16 0.00 1.43 0.00 0.00 31.44 30.87 1uyp n GLU 101 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1uyp s LYS 102 N -3.21 1.97 -0.08 3.44 2.20 -1.10 -4.96 119.74 118.01 1uyp s LYS 102 Ca 0.81 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 1uyp s LYS 102 Cb -0.39 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 1uyp s LYS 102 CO 0.42 0.36 -0.12 -1.21 -0.36 0.00 0.00 175.35 174.44 1uyp s GLU 103 N -0.22 1.77 0.22 4.03 2.02 -1.26 -1.17 118.70 124.09 1uyp s GLU 103 Ca 0.01 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.66 1uyp s GLU 103 Cb -0.11 -1.54 -0.05 0.00 0.10 0.00 0.00 34.13 32.53 1uyp s GLU 103 CO 0.01 -0.06 -0.11 0.95 0.02 0.00 0.00 175.26 176.08 1uyp s THR 104 N 0.97 1.61 -0.20 3.63 -4.23 -0.66 -4.73 115.64 112.02 1uyp s THR 104 Ca -0.09 -2.16 -0.09 0.00 -1.18 0.00 0.00 61.69 58.18 1uyp s THR 104 Cb -0.15 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1uyp s THR 104 CO -0.00 -0.50 0.10 -1.10 -0.54 0.00 0.00 174.62 172.57 1uyp s GLN 105 N -3.69 4.05 0.20 3.99 -1.52 -0.34 -0.47 119.66 121.87 1uyp s GLN 105 Ca 0.24 -0.30 0.04 0.00 -1.95 0.00 0.00 55.36 53.39 1uyp s GLN 105 Cb 0.01 -3.33 -0.05 0.00 -0.22 0.00 0.00 33.01 29.42 1uyp s GLN 105 CO 0.08 0.24 -0.03 0.00 -0.25 0.00 0.00 175.29 175.33 1uyp s VAL 107 N -3.42 1.12 0.05 0.00 1.01 -1.26 -1.14 120.40 116.76 1uyp s VAL 107 Ca 0.25 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1uyp s VAL 107 Cb 0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1uyp s VAL 107 CO 0.06 0.17 -0.09 0.54 0.00 0.00 0.00 175.10 175.78 1uyp s VAL 108 N -0.57 0.69 0.11 2.92 0.11 -0.39 -1.76 120.40 121.51 1uyp s VAL 108 Ca 0.04 -1.21 0.07 0.00 -2.93 0.00 0.00 61.98 57.95 1uyp s VAL 108 Cb -0.07 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1uyp s VAL 108 CO 0.00 -0.39 -0.17 -0.32 -3.33 0.00 0.00 175.10 170.89 1uyp s MET 109 N -1.81 1.07 -0.08 1.54 1.75 -0.16 -0.65 119.30 120.96 1uyp s MET 109 Ca -0.06 -1.19 -0.06 0.00 -1.25 0.00 0.00 55.69 53.13 1uyp s MET 109 Cb -0.09 -1.14 0.03 0.00 2.84 0.00 0.00 34.83 36.47 1uyp s MET 109 CO 0.00 0.25 0.19 0.45 -0.65 0.00 0.00 175.02 175.27 1uyp s SER 110 N -2.16 -0.20 0.14 1.11 0.15 0.49 -1.14 113.70 112.09 1uyp s SER 110 Ca 0.07 0.40 0.21 0.00 0.70 0.00 0.00 55.95 57.33 1uyp s SER 110 Cb -0.08 0.36 -0.08 0.00 -1.71 0.00 0.00 66.02 64.52 1uyp s SER 110 CO 0.04 -0.10 0.91 -0.62 1.20 0.00 0.00 173.24 174.67 1uyp n GLU 111 N 3.38 0.62 0.00 5.44 1.02 -1.26 -1.25 120.64 128.59 1uyp n GLU 111 Ca -0.17 0.10 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 1uyp n GLU 111 Cb 0.57 -1.78 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1uyp n GLU 111 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1uyp n ASN 112 N -2.67 0.34 -0.01 1.62 6.94 -1.26 -4.91 115.26 115.30 1uyp n ASN 112 Ca -0.03 -0.67 -0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1uyp n ASN 112 Cb 0.63 0.85 -0.00 0.00 -2.36 0.00 0.00 39.78 38.89 1uyp n ASN 112 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uyp n GLY 113 N 0.95 0.45 0.49 4.83 0.00 -1.26 -4.84 105.19 105.81 1uyp n GLY 113 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1uyp n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 114 N -0.02 1.34 -4.51 0.99 4.32 -1.26 -5.05 117.00 112.81 1uyp n LEU 114 Ca -0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.67 1uyp n LEU 114 Cb 0.06 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.74 1uyp n LEU 114 CO 0.00 0.17 -0.44 -1.81 -1.22 0.00 0.00 177.39 174.09 1uyp s ASP 115 N -4.22 4.17 -0.05 -1.43 1.01 -1.26 -4.92 116.67 109.97 1uyp s ASP 115 Ca 0.00 -0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.05 1uyp s ASP 115 Cb 0.00 -0.85 -0.01 0.00 1.01 0.00 0.00 42.92 43.07 1uyp s ASP 115 CO 0.00 0.29 -0.20 -0.36 0.21 0.00 0.00 175.17 175.11 1uyp s PHE 116 N -0.90 1.98 0.06 4.23 0.40 -1.26 -4.45 117.98 118.04 1uyp s PHE 116 Ca 0.15 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.98 1uyp s PHE 116 Cb -0.11 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1uyp s PHE 116 CO 0.05 -0.20 -0.26 0.14 0.70 0.00 0.00 175.22 175.66 1uyp s VAL 117 N -0.01 2.09 0.48 -0.44 -7.23 -0.29 -4.92 120.40 110.08 1uyp s VAL 117 Ca -0.05 -1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 58.48 1uyp s VAL 117 Cb -0.13 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 1uyp s VAL 117 CO 0.03 0.29 1.11 -0.54 -0.31 0.00 0.00 175.10 175.68 1uyp s LYS 118 N -1.38 3.70 -0.02 4.82 1.02 -1.26 -0.98 119.74 125.63 1uyp s LYS 118 Ca 0.11 1.60 -0.30 0.00 0.02 0.00 0.00 55.97 57.40 1uyp s LYS 118 Cb -0.10 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1uyp s LYS 118 CO 0.03 -0.56 1.15 -0.47 -0.92 0.00 0.00 175.35 174.58 1uyp s TYR 119 N -1.72 3.36 0.48 3.18 5.04 -0.72 -4.86 117.35 122.10 1uyp s TYR 119 Ca 0.66 1.34 0.32 0.00 -2.44 0.00 0.00 57.07 56.96 1uyp s TYR 119 Cb -0.23 -3.36 1.74 0.00 0.35 0.00 0.00 41.96 40.46 1uyp s TYR 119 CO 0.28 -1.02 2.17 -0.44 -1.34 0.00 0.00 175.55 175.20 1uyp h ASP 120 N 7.14 0.00 -0.36 4.32 3.32 -1.95 -2.14 116.42 126.75 1uyp h ASP 120 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1uyp h ASP 120 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1uyp h ASP 120 CO 0.84 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 1uyp n GLY 121 N -0.86 0.74 3.64 2.75 0.00 -1.26 -4.97 105.19 105.24 1uyp n GLY 121 Ca -0.02 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1uyp n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uyp n ASN 122 N 0.55 1.27 -4.82 1.61 3.02 -0.81 -4.24 115.26 111.84 1uyp n ASN 122 Ca 0.12 0.90 -0.33 0.00 -0.03 0.00 0.00 54.58 55.24 1uyp n ASN 122 Cb 0.32 -1.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.02 1uyp n ASN 122 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1uyp s PRO 123 N -2.57 4.06 0.18 3.52 0.04 -1.26 -5.10 135.00 133.87 1uyp s PRO 123 Ca 0.71 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.95 1uyp s PRO 123 Cb -0.45 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 31.99 1uyp s PRO 123 CO 0.50 -0.18 1.42 -0.24 0.04 0.00 0.00 177.00 178.54 1uyp h VAL 124 N 1.62 1.52 -3.27 -0.36 3.04 -0.91 -3.40 116.25 114.48 1uyp h VAL 124 Ca -0.49 -2.62 -0.49 0.00 -1.01 0.00 0.00 66.70 62.09 1uyp h VAL 124 Cb 1.19 2.44 -0.39 0.00 -2.01 0.00 0.00 31.29 32.52 1uyp h VAL 124 CO 0.61 0.76 -0.77 -0.63 -1.01 0.00 0.00 177.57 176.52 1uyp s ILE 125 N -3.23 0.58 -0.16 3.17 1.01 -0.97 -4.51 121.20 117.10 1uyp s ILE 125 Ca -0.02 -0.30 0.21 0.00 0.00 0.00 0.00 60.65 60.54 1uyp s ILE 125 Cb 0.11 -0.89 -0.12 0.00 0.01 0.00 0.00 42.46 41.57 1uyp s ILE 125 CO 0.81 0.05 0.81 -1.54 0.00 0.00 0.00 174.94 175.07 1uyp n SER 126 N 5.05 0.60 -3.68 3.58 3.41 -1.26 -1.20 113.62 120.12 1uyp n SER 126 Ca -0.09 0.24 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 1uyp n SER 126 Cb 0.48 0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 65.18 1uyp n SER 126 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1uyp s LYS 127 N -3.28 0.88 0.88 4.33 2.20 -1.26 -4.76 119.74 118.72 1uyp s LYS 127 Ca -0.03 -0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.14 1uyp s LYS 127 Cb 0.10 0.39 0.12 0.00 -1.51 0.00 0.00 37.83 36.94 1uyp s LYS 127 CO 0.83 -0.29 1.12 -2.14 -0.36 0.00 0.00 175.35 174.50 1uyp s PRO 128 N -2.28 1.37 0.25 4.03 0.02 -1.26 -4.96 135.00 132.16 1uyp s PRO 128 Ca -0.07 1.34 0.13 0.00 0.02 0.00 0.00 61.00 62.42 1uyp s PRO 128 Cb -0.01 -1.78 0.17 0.00 0.02 0.00 0.00 34.50 32.90 1uyp s PRO 128 CO -0.01 -2.32 1.49 -1.00 -0.33 0.00 0.00 177.00 174.83 1uyp h PRO 129 N -1.63 0.00 -4.67 5.54 0.13 -2.01 -3.46 132.00 125.89 1uyp h PRO 129 Ca -0.44 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 1uyp h PRO 129 Cb 1.26 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 1uyp h PRO 129 CO 0.46 0.65 -0.70 -1.21 -0.23 0.00 0.00 178.00 176.97 1uyp s GLU 130 N -3.15 0.82 0.57 0.86 2.02 -1.26 -5.15 118.70 113.41 1uyp s GLU 130 Ca 0.01 -1.28 -0.18 0.00 0.02 0.00 0.00 54.97 53.54 1uyp s GLU 130 Cb 0.10 -0.24 -0.04 0.00 0.10 0.00 0.00 34.13 34.05 1uyp s GLU 130 CO 0.76 -0.00 1.10 -1.21 0.02 0.00 0.00 175.26 175.93 1uyp s GLU 131 N -3.59 3.26 -0.45 1.61 8.01 -1.26 -3.55 118.70 122.73 1uyp s GLU 131 Ca 0.10 1.48 0.00 0.00 0.01 0.00 0.00 54.97 56.55 1uyp s GLU 131 Cb 0.03 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.85 1uyp s GLU 131 CO -0.04 -0.90 0.00 0.41 0.01 0.00 0.00 175.26 174.74 1uyp n GLY 132 N -0.20 0.70 3.64 -1.39 0.00 -1.26 -4.83 105.19 101.85 1uyp n GLY 132 Ca 0.11 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1uyp n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 133 N -2.10 5.23 0.00 2.61 -4.23 -1.23 -0.18 115.64 115.74 1uyp s THR 133 Ca 0.00 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1uyp s THR 133 Cb 0.00 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1uyp s THR 133 CO 0.00 0.24 0.00 1.57 -0.54 0.00 0.00 174.62 175.89 1uyp n HIS 134 N 4.71 0.00 -4.12 3.99 -0.00 0.07 -4.84 115.22 115.04 1uyp n HIS 134 Ca -0.10 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.74 1uyp n HIS 134 Cb 0.51 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.37 1uyp n HIS 134 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1uyp n ALA 135 N -3.00 -1.28 -2.65 1.57 0.00 -1.26 -1.56 120.51 112.34 1uyp n ALA 135 Ca 0.00 0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 1uyp n ALA 135 Cb 0.00 -3.82 -0.01 0.00 0.00 0.00 0.00 19.45 15.62 1uyp n ALA 135 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1uyp s PHE 136 N -3.30 2.84 0.21 0.00 5.36 -1.26 -2.89 117.98 118.94 1uyp s PHE 136 Ca 0.71 -1.50 -0.21 0.00 -0.96 0.00 0.00 56.93 54.97 1uyp s PHE 136 Cb -0.38 -4.66 0.04 0.00 -0.34 0.00 0.00 43.02 37.69 1uyp s PHE 136 CO 0.89 -1.76 0.62 -0.98 -1.46 0.00 0.00 175.22 172.53 1uyp s ARG 137 N 3.95 1.48 -0.15 10.12 1.70 -0.60 -4.73 118.95 130.72 1uyp s ARG 137 Ca 0.49 -0.76 -0.00 0.00 -0.47 0.00 0.00 55.73 54.99 1uyp s ARG 137 Cb 0.02 0.58 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 1uyp s ARG 137 CO 0.02 -0.65 0.14 -0.25 -1.08 0.00 0.00 175.30 173.47 1uyp n ASP 138 N -0.40 -2.96 -4.65 -2.89 8.00 -1.25 -0.57 116.55 111.84 1uyp n ASP 138 Ca -0.11 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.92 1uyp n ASP 138 Cb 0.62 -1.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1uyp n ASP 138 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uyp s PRO 139 N -3.08 4.10 -0.30 -0.24 0.04 -1.26 -4.22 135.00 130.05 1uyp s PRO 139 Ca 0.03 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 1uyp s PRO 139 Cb -0.00 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1uyp s PRO 139 CO 0.13 -0.89 0.11 0.21 0.04 0.00 0.00 177.00 176.59 1uyp s LYS 140 N 3.91 3.20 -0.15 4.56 2.36 -0.14 -2.72 119.74 130.76 1uyp s LYS 140 Ca 0.62 -0.79 -0.02 0.00 -2.55 0.00 0.00 55.97 53.22 1uyp s LYS 140 Cb -0.24 -3.44 -0.02 0.00 -1.05 0.00 0.00 37.83 33.08 1uyp s LYS 140 CO 0.21 -0.42 -0.07 0.08 1.55 0.00 0.00 175.35 176.70 1uyp s VAL 141 N 1.55 3.53 0.19 4.02 1.01 -1.26 -1.70 120.40 127.74 1uyp s VAL 141 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1uyp s VAL 141 Cb -0.17 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1uyp s VAL 141 CO 0.04 0.50 0.16 -0.46 0.00 0.00 0.00 175.10 175.34 1uyp n ASN 142 N 3.60 -0.38 -4.58 3.32 0.23 -0.27 -4.82 115.26 112.36 1uyp n ASN 142 Ca -0.18 -2.27 -0.34 0.00 -0.53 0.00 0.00 54.58 51.27 1uyp n ASN 142 Cb 0.52 0.96 -0.11 0.00 -2.08 0.00 0.00 39.78 39.08 1uyp n ASN 142 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1uyp s ARG 143 N -2.79 3.74 -0.21 -3.83 1.81 -1.26 -1.08 118.95 115.33 1uyp s ARG 143 Ca 0.23 -0.43 -0.19 0.00 -1.72 0.00 0.00 55.73 53.61 1uyp s ARG 143 Cb 0.01 -3.03 0.06 0.00 -0.45 0.00 0.00 34.95 31.54 1uyp s ARG 143 CO 0.16 0.30 0.57 0.45 -0.68 0.00 0.00 175.30 176.10 1uyp s SER 144 N 0.23 -0.59 -1.51 0.23 0.15 -0.36 -4.97 113.70 106.88 1uyp s SER 144 Ca 0.01 1.14 -0.11 0.00 0.70 0.00 0.00 55.95 57.69 1uyp s SER 144 Cb -0.13 1.15 0.07 0.00 -1.71 0.00 0.00 66.02 65.41 1uyp s SER 144 CO 0.02 -0.20 0.89 0.59 1.20 0.00 0.00 173.24 175.74 1uyp n ASN 145 N 2.82 -3.81 -1.10 5.45 3.02 -1.26 -1.52 115.26 118.87 1uyp n ASN 145 Ca -0.14 -0.82 -0.14 0.00 -0.03 0.00 0.00 54.58 53.45 1uyp n ASN 145 Cb 0.56 -3.76 -0.06 0.00 -0.61 0.00 0.00 39.78 35.91 1uyp n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uyp n GLY 146 N -1.66 1.42 3.20 7.41 0.00 -1.26 -4.99 105.19 109.31 1uyp n GLY 146 Ca -0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1uyp n GLY 146 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uyp s GLU 147 N -3.24 1.03 0.11 1.61 -1.05 -0.58 -5.00 118.70 111.59 1uyp s GLU 147 Ca 0.00 -1.42 -0.17 0.00 -0.15 0.00 0.00 54.97 53.23 1uyp s GLU 147 Cb 0.00 0.28 -0.07 0.00 -0.44 0.00 0.00 34.13 33.90 1uyp s GLU 147 CO 0.00 -0.32 0.56 -1.58 0.95 0.00 0.00 175.26 174.87 1uyp s TRP 148 N -4.05 3.71 -0.04 4.83 0.52 -0.11 -1.22 118.94 122.57 1uyp s TRP 148 Ca 0.25 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.56 1uyp s TRP 148 Cb 0.06 -2.44 0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1uyp s TRP 148 CO 0.03 0.51 -0.03 0.50 0.02 0.00 0.00 176.95 177.98 1uyp s ARG 149 N -1.52 0.68 -0.10 4.98 3.52 -0.24 -0.97 118.95 125.30 1uyp s ARG 149 Ca 0.33 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.89 1uyp s ARG 149 Cb -0.17 -0.72 -0.01 0.00 -1.56 0.00 0.00 34.95 32.48 1uyp s ARG 149 CO 0.19 -0.08 -0.19 1.41 -0.81 0.00 0.00 175.30 175.82 1uyp s MET 150 N 0.89 3.05 -0.06 5.12 -2.45 0.19 -1.12 119.30 124.92 1uyp s MET 150 Ca -0.11 -0.79 -0.02 0.00 -1.25 0.00 0.00 55.69 53.53 1uyp s MET 150 Cb -0.14 -2.42 -0.04 0.00 1.25 0.00 0.00 34.83 33.48 1uyp s MET 150 CO -0.00 0.27 0.04 0.14 1.05 0.00 0.00 175.02 176.52 1uyp s VAL 151 N 0.16 4.55 0.01 10.11 -7.23 -0.69 -1.11 120.40 126.20 1uyp s VAL 151 Ca -0.10 -0.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.82 1uyp s VAL 151 Cb -0.16 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 1uyp s VAL 151 CO 0.06 0.51 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.50 1uyp s LEU 152 N -1.20 2.09 0.46 1.32 1.43 -0.45 -0.96 118.68 121.36 1uyp s LEU 152 Ca 0.17 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1uyp s LEU 152 Cb -0.12 -0.46 -0.09 0.00 0.03 0.00 0.00 46.19 45.55 1uyp s LEU 152 CO 0.06 0.05 1.00 -0.83 0.23 0.00 0.00 176.35 176.86 1uyp s GLY 153 N -0.62 2.42 0.06 -3.19 0.00 0.27 -1.15 107.32 105.10 1uyp s GLY 153 Ca 0.01 0.48 -0.27 0.00 0.00 0.00 0.00 44.72 44.94 1uyp s GLY 153 CO 0.00 0.78 0.91 -1.35 0.00 0.00 0.00 173.10 173.45 1uyp s SER 154 N -2.15 -0.29 0.05 1.64 1.04 -0.82 -1.56 113.70 111.60 1uyp s SER 154 Ca 0.64 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.96 1uyp s SER 154 Cb -0.13 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1uyp s SER 154 CO 0.18 -0.73 -0.12 -0.83 0.98 0.00 0.00 173.24 172.72 1uyp s GLY 155 N -2.67 0.70 -0.12 7.32 0.00 -0.60 -1.72 107.32 110.23 1uyp s GLY 155 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1uyp s GLY 155 CO -0.05 -0.87 -0.19 -1.59 0.00 0.00 0.00 173.10 170.40 1uyp s LYS 156 N -1.49 3.18 -1.65 2.90 -2.85 0.62 -0.75 119.74 119.71 1uyp s LYS 156 Ca -0.04 -0.79 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 1uyp s LYS 156 Cb -0.09 -2.48 0.00 0.00 -2.06 0.00 0.00 37.83 33.20 1uyp s LYS 156 CO 0.01 0.13 0.10 -0.25 0.10 0.00 0.00 175.35 175.45 1uyp n ASP 157 N 3.69 -5.64 -2.71 0.03 8.00 0.74 -1.19 116.55 119.47 1uyp n ASP 157 Ca -0.19 -0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.17 1uyp n ASP 157 Cb 0.52 -4.68 -0.01 0.00 -0.02 0.00 0.00 41.12 36.93 1uyp n ASP 157 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyp n GLU 158 N -3.16 -2.64 0.00 -1.24 -0.58 -1.26 -4.77 120.64 106.99 1uyp n GLU 158 Ca -0.21 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1uyp n GLU 158 Cb 0.67 -4.90 0.00 0.00 -0.57 0.00 0.00 31.44 26.64 1uyp n GLU 158 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1uyp n LYS 159 N -2.90 0.00 -3.81 3.49 4.81 -0.33 -4.91 118.16 114.52 1uyp n LYS 159 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.26 1uyp n LYS 159 Cb 0.55 -0.69 -0.13 0.00 0.02 0.00 0.00 35.03 34.78 1uyp n LYS 159 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1uyp s ILE 160 N -1.92 -0.01 0.20 3.15 2.07 -0.83 -4.42 121.20 119.45 1uyp s ILE 160 Ca 0.00 0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 58.98 1uyp s ILE 160 Cb 0.00 -0.21 -0.08 0.00 0.13 0.00 0.00 42.46 42.29 1uyp s ILE 160 CO 0.00 0.01 0.87 -0.83 -1.91 0.00 0.00 174.94 173.08 1uyp s GLY 161 N 0.21 3.03 0.06 1.50 0.00 -0.77 -0.27 107.32 111.08 1uyp s GLY 161 Ca -0.01 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1uyp s GLY 161 CO -0.01 1.06 -0.06 0.50 0.00 0.00 0.00 173.10 174.60 1uyp s ARG 162 N -1.10 0.61 -0.22 2.90 0.52 -0.70 -1.99 118.95 118.97 1uyp s ARG 162 Ca 0.39 -1.00 -0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1uyp s ARG 162 Cb -0.25 -0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.07 1uyp s ARG 162 CO 0.29 -0.01 0.03 0.08 0.02 0.00 0.00 175.30 175.72 1uyp s VAL 163 N -2.51 4.17 -0.03 3.52 1.01 -0.54 -1.95 120.40 124.06 1uyp s VAL 163 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1uyp s VAL 163 Cb -0.02 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1uyp s VAL 163 CO -0.03 0.39 0.25 -0.76 0.00 0.00 0.00 175.10 174.95 1uyp s LEU 164 N 1.21 4.39 -0.12 3.92 1.43 -0.30 -0.88 118.68 128.33 1uyp s LEU 164 Ca 0.04 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1uyp s LEU 164 Cb -0.14 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 1uyp s LEU 164 CO 0.02 0.31 -0.15 -0.22 0.23 0.00 0.00 176.35 176.55 1uyp s LEU 165 N -1.42 2.61 0.14 1.79 2.96 -0.29 -1.34 118.68 123.14 1uyp s LEU 165 Ca 0.23 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.87 1uyp s LEU 165 Cb -0.13 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1uyp s LEU 165 CO 0.12 0.17 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.82 1uyp s TYR 166 N 0.30 1.84 0.18 5.38 2.02 -0.26 -1.01 117.35 125.79 1uyp s TYR 166 Ca -0.11 -0.44 0.08 0.00 -0.37 0.00 0.00 57.07 56.23 1uyp s TYR 166 Cb -0.16 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1uyp s TYR 166 CO 0.06 0.29 -0.17 0.95 -1.57 0.00 0.00 175.55 175.12 1uyp s THR 167 N -1.69 1.79 -0.10 -0.71 -4.23 -0.49 -0.64 115.64 109.57 1uyp s THR 167 Ca 0.13 -2.01 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 1uyp s THR 167 Cb -0.07 -1.90 0.05 0.00 1.34 0.00 0.00 72.50 71.91 1uyp s THR 167 CO 0.06 -0.41 0.53 -0.55 -0.54 0.00 0.00 174.62 173.70 1uyp s SER 168 N -2.89 -0.50 0.14 3.99 0.15 -0.14 -1.20 113.70 113.26 1uyp s SER 168 Ca 0.18 0.71 0.24 0.00 0.70 0.00 0.00 55.95 57.77 1uyp s SER 168 Cb -0.04 0.72 0.27 0.00 -1.71 0.00 0.00 66.02 65.26 1uyp s SER 168 CO 0.07 -0.39 1.27 0.44 1.20 0.00 0.00 173.24 175.83 1uyp h ASP 169 N 4.18 0.00 0.00 5.45 3.32 -1.86 -0.26 116.42 127.25 1uyp h ASP 169 Ca -0.28 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1uyp h ASP 169 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1uyp h ASP 169 CO 0.30 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 177.01 1uyp n ASP 170 N -2.23 0.09 0.00 6.45 5.75 -1.26 -4.88 116.55 120.47 1uyp n ASP 170 Ca 0.03 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 1uyp n ASP 170 Cb 0.46 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1uyp n ASP 170 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1uyp n LEU 171 N -0.07 0.00 -0.05 -2.12 7.94 -1.26 -4.85 117.00 116.59 1uyp n LEU 171 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1uyp n LEU 171 Cb 0.12 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.02 1uyp n LEU 171 CO 0.00 0.00 -0.86 0.49 -1.11 0.00 0.00 177.39 175.91 1uyp n PHE 172 N -2.00 0.00 -3.98 1.96 3.72 -1.26 -4.95 117.46 110.95 1uyp n PHE 172 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1uyp n PHE 172 Cb 0.00 -0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 37.98 1uyp n PHE 172 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1uyp s HIS 173 N -2.23 3.04 0.03 1.38 3.76 -1.26 -4.72 115.29 115.29 1uyp s HIS 173 Ca -0.14 -0.51 0.06 0.00 -0.15 0.00 0.00 55.06 54.32 1uyp s HIS 173 Cb 0.04 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.57 1uyp s HIS 173 CO 0.28 -0.30 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.13 1uyp s TRP 174 N 1.19 2.64 -0.15 1.40 0.52 -1.26 -4.33 118.94 118.95 1uyp s TRP 174 Ca 0.03 -0.21 -0.00 0.00 0.02 0.00 0.00 56.10 55.94 1uyp s TRP 174 Cb -0.14 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.67 1uyp s TRP 174 CO 0.01 0.27 -0.14 0.21 0.02 0.00 0.00 176.95 177.33 1uyp s LYS 175 N -1.39 3.27 0.03 4.98 2.20 -0.34 -4.96 119.74 123.53 1uyp s LYS 175 Ca 0.15 -0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 54.73 1uyp s LYS 175 Cb -0.11 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.49 1uyp s LYS 175 CO 0.06 0.05 1.33 -0.47 -0.36 0.00 0.00 175.35 175.95 1uyp s TYR 176 N 0.76 3.11 -0.84 4.03 5.04 -1.26 -1.39 117.35 126.78 1uyp s TYR 176 Ca -0.06 1.01 0.08 0.00 -2.44 0.00 0.00 57.07 55.66 1uyp s TYR 176 Cb -0.15 -3.58 0.13 0.00 0.35 0.00 0.00 41.96 38.70 1uyp s TYR 176 CO 0.01 -2.01 0.93 0.39 -1.34 0.00 0.00 175.55 173.52 1uyp n GLU 177 N 4.76 1.26 0.00 4.97 -0.58 -0.18 -4.98 120.64 125.89 1uyp n GLU 177 Ca 0.12 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.51 1uyp n GLU 177 Cb 0.44 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1uyp n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uyp n GLY 178 N 0.35 1.05 3.65 0.62 0.00 -1.23 -4.88 105.19 104.75 1uyp n GLY 178 Ca 0.06 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1uyp n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyp s ALA 179 N -1.48 3.59 -0.89 4.61 0.00 -1.26 -1.13 121.76 125.19 1uyp s ALA 179 Ca 0.00 -0.16 0.25 0.00 0.00 0.00 0.00 51.96 52.05 1uyp s ALA 179 Cb 0.00 -3.18 0.47 0.00 0.00 0.00 0.00 23.12 20.40 1uyp s ALA 179 CO 0.00 -0.78 1.39 0.44 0.00 0.00 0.00 175.76 176.81 1uyp n ILE 180 N 5.02 0.09 -3.57 0.00 -5.35 -0.06 -4.79 119.36 110.70 1uyp n ILE 180 Ca 0.03 -0.08 -0.12 0.00 -0.27 0.00 0.00 62.75 62.31 1uyp n ILE 180 Cb 0.48 0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.46 1uyp n ILE 180 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1uyp s PHE 181 N -3.05 -0.45 0.05 4.28 5.36 -1.25 -1.20 117.98 121.72 1uyp s PHE 181 Ca 0.10 0.82 -0.06 0.00 -0.96 0.00 0.00 56.93 56.82 1uyp s PHE 181 Cb 0.16 0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 43.26 1uyp s PHE 181 CO 0.70 -0.39 0.10 -1.83 -1.46 0.00 0.00 175.22 172.35 1uyp s GLU 182 N -0.97 0.65 -0.19 10.12 -1.05 -1.26 -1.46 118.70 124.55 1uyp s GLU 182 Ca -0.03 -0.86 -0.02 0.00 -0.15 0.00 0.00 54.97 53.91 1uyp s GLU 182 Cb -0.01 0.26 0.06 0.00 -0.44 0.00 0.00 34.13 33.99 1uyp s GLU 182 CO 0.03 -0.17 0.02 0.34 0.95 0.00 0.00 175.26 176.43 1uyp s ASP 183 N -2.40 2.89 0.00 0.83 -1.08 -0.84 -5.01 116.67 111.06 1uyp s ASP 183 Ca -0.01 -0.79 0.22 0.00 -0.52 0.00 0.00 52.55 51.45 1uyp s ASP 183 Cb 0.01 -0.65 0.98 0.00 -1.46 0.00 0.00 42.92 41.81 1uyp s ASP 183 CO -0.07 -0.29 1.71 -0.62 0.52 0.00 0.00 175.17 176.42 1uyp n GLU 184 N 5.02 0.08 0.04 4.34 1.02 -1.26 -2.85 120.64 127.02 1uyp n GLU 184 Ca -0.09 0.11 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1uyp n GLU 184 Cb 0.47 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.82 1uyp n GLU 184 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1uyp n THR 185 N -1.45 0.70 -4.29 2.62 -1.04 -1.26 -4.85 114.28 104.71 1uyp n THR 185 Ca 0.07 0.13 -0.15 0.00 -2.04 0.00 0.00 64.05 62.05 1uyp n THR 185 Cb 0.24 -0.89 -0.10 0.00 -1.82 0.00 0.00 70.33 67.76 1uyp n THR 185 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1uyp s THR 186 N -3.09 0.99 -0.34 12.58 2.01 -1.13 -5.04 115.64 121.63 1uyp s THR 186 Ca 0.08 -2.03 0.22 0.00 0.31 0.00 0.00 61.69 60.27 1uyp s THR 186 Cb 0.12 -2.16 0.19 0.00 0.01 0.00 0.00 72.50 70.66 1uyp s THR 186 CO 0.39 -0.48 1.38 0.11 -0.69 0.00 0.00 174.62 175.34 1uyp h LYS 187 N 2.61 0.00 -1.90 4.92 1.57 -1.86 -2.04 116.57 119.87 1uyp h LYS 187 Ca -0.37 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1uyp h LYS 187 Cb 1.21 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.30 1uyp h LYS 187 CO 0.64 0.05 0.20 -1.83 -0.57 0.00 0.00 179.45 177.94 1uyp s GLU 188 N -3.23 0.74 -0.04 3.15 -1.05 -1.26 -3.47 118.70 113.53 1uyp s GLU 188 Ca 0.04 0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 55.62 1uyp s GLU 188 Cb 0.07 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.05 1uyp s GLU 188 CO 0.72 -0.09 0.44 0.42 0.95 0.00 0.00 175.26 177.70 1uyp s ILE 189 N 0.48 5.07 0.15 1.83 1.01 -0.79 -4.63 121.20 124.32 1uyp s ILE 189 Ca -0.00 0.90 0.09 0.00 0.00 0.00 0.00 60.65 61.64 1uyp s ILE 189 Cb -0.05 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1uyp s ILE 189 CO -0.03 0.47 -0.14 -1.61 0.00 0.00 0.00 174.94 173.64 1uyp s GLU 190 N -0.38 1.92 -1.32 2.79 2.02 -0.48 -2.27 118.70 120.98 1uyp s GLU 190 Ca 0.25 -1.24 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 1uyp s GLU 190 Cb -0.16 -2.13 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 1uyp s GLU 190 CO 0.12 0.45 0.61 0.00 0.02 0.00 0.00 175.26 176.46 1uyp s PRO 192 N -6.16 3.43 -0.10 0.00 0.04 -1.26 -4.24 135.00 126.71 1uyp s PRO 192 Ca 0.08 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.72 1uyp s PRO 192 Cb -0.02 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.49 1uyp s PRO 192 CO 0.85 -0.79 0.20 0.34 0.04 0.00 0.00 177.00 177.63 1uyp s ASP 193 N -1.69 0.45 -0.24 6.66 -1.08 0.04 -4.46 116.67 116.35 1uyp s ASP 193 Ca 0.71 0.42 -0.06 0.00 -0.52 0.00 0.00 52.55 53.11 1uyp s ASP 193 Cb -0.25 0.41 -0.02 0.00 -1.46 0.00 0.00 42.92 41.60 1uyp s ASP 193 CO 0.28 -0.23 0.02 -0.22 0.52 0.00 0.00 175.17 175.54 1uyp s LEU 194 N 2.12 3.19 0.14 -1.34 2.96 -1.26 -0.78 118.68 123.71 1uyp s LEU 194 Ca 0.00 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1uyp s LEU 194 Cb -0.12 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1uyp s LEU 194 CO -0.07 -0.03 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.15 1uyp s VAL 195 N 1.55 1.11 -0.11 1.68 1.01 -0.13 -4.94 120.40 120.58 1uyp s VAL 195 Ca 0.06 -2.05 0.02 0.00 0.00 0.00 0.00 61.98 60.01 1uyp s VAL 195 Cb -0.15 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1uyp s VAL 195 CO 0.00 -0.75 -0.18 -0.60 0.00 0.00 0.00 175.10 173.58 1uyp s ARG 196 N -3.76 2.48 -0.19 2.72 3.52 -1.26 -0.45 118.95 122.02 1uyp s ARG 196 Ca 0.17 -0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 55.10 1uyp s ARG 196 Cb 0.03 -2.04 0.05 0.00 -1.56 0.00 0.00 34.95 31.43 1uyp s ARG 196 CO 0.00 -0.01 -0.04 0.42 -0.81 0.00 0.00 175.30 174.86 1uyp s ILE 197 N 0.82 1.15 -1.08 4.11 1.01 -0.28 -4.92 121.20 122.02 1uyp s ILE 197 Ca -0.09 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1uyp s ILE 197 Cb -0.16 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1uyp s ILE 197 CO 0.00 0.02 0.74 0.61 0.00 0.00 0.00 174.94 176.31 1uyp n GLY 198 N 4.84 -1.03 3.31 6.18 0.00 -1.26 -1.51 105.19 115.72 1uyp n GLY 198 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1uyp n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uyp n GLU 199 N -3.96 0.00 -4.45 1.61 1.02 -1.26 -5.01 120.64 108.60 1uyp n GLU 199 Ca -0.12 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.68 1uyp n GLU 199 Cb 0.59 -2.87 -0.11 0.00 -0.02 0.00 0.00 31.44 29.04 1uyp n GLU 199 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1uyp s LYS 200 N -0.21 3.20 -0.07 3.49 -0.14 -0.57 -4.96 119.74 120.47 1uyp s LYS 200 Ca 0.00 -0.49 -0.20 0.00 -1.36 0.00 0.00 55.97 53.92 1uyp s LYS 200 Cb 0.00 -2.79 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1uyp s LYS 200 CO 0.00 0.51 0.58 -0.51 -0.76 0.00 0.00 175.35 175.17 1uyp s ASP 201 N -0.37 6.85 -0.14 2.83 1.01 -0.26 -1.13 116.67 125.46 1uyp s ASP 201 Ca 0.06 1.02 -0.01 0.00 0.71 0.00 0.00 52.55 54.33 1uyp s ASP 201 Cb -0.12 -2.34 0.04 0.00 1.01 0.00 0.00 42.92 41.50 1uyp s ASP 201 CO 0.02 -0.01 -0.05 -0.63 0.21 0.00 0.00 175.17 174.72 1uyp s ILE 202 N 0.47 0.95 -0.30 0.77 1.01 0.41 -0.60 121.20 123.90 1uyp s ILE 202 Ca 0.31 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.39 1uyp s ILE 202 Cb -0.17 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1uyp s ILE 202 CO 0.14 0.19 0.37 -0.22 0.00 0.00 0.00 174.94 175.43 1uyp s LEU 203 N 1.72 4.19 -0.07 2.97 0.20 -0.26 -0.95 118.68 126.47 1uyp s LEU 203 Ca 0.02 0.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.87 1uyp s LEU 203 Cb -0.14 -2.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 1uyp s LEU 203 CO -0.08 -0.25 0.16 -0.63 -0.29 0.00 0.00 176.35 175.26 1uyp s ILE 204 N 2.06 5.46 0.14 6.68 1.01 0.04 -0.92 121.20 135.67 1uyp s ILE 204 Ca 0.14 0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 1uyp s ILE 204 Cb -0.16 -3.45 0.07 0.00 0.01 0.00 0.00 42.46 38.92 1uyp s ILE 204 CO 0.11 0.49 0.73 -0.72 0.00 0.00 0.00 174.94 175.55 1uyp s TYR 205 N -1.16 -0.40 0.07 3.97 -0.85 -0.45 -0.78 117.35 117.77 1uyp s TYR 205 Ca 0.20 0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.98 1uyp s TYR 205 Cb -0.12 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 1uyp s TYR 205 CO 0.10 -0.83 -0.15 -1.12 -1.52 0.00 0.00 175.55 172.03 1uyp s SER 206 N -2.73 4.02 -0.11 -0.18 0.01 0.20 0.06 113.70 114.98 1uyp s SER 206 Ca 0.05 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1uyp s SER 206 Cb -0.02 -0.68 0.01 0.00 0.21 0.00 0.00 66.02 65.54 1uyp s SER 206 CO -0.07 0.22 -0.18 -0.63 0.41 0.00 0.00 173.24 172.99 1uyp s ILE 207 N -1.05 1.70 0.01 1.44 1.01 -0.18 -1.39 121.20 122.75 1uyp s ILE 207 Ca 0.17 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 1uyp s ILE 207 Cb -0.11 -1.52 -0.18 0.00 0.01 0.00 0.00 42.46 40.66 1uyp s ILE 207 CO 0.08 0.48 1.38 0.71 0.00 0.00 0.00 174.94 177.59 1uyp h THR 208 N 5.89 1.30 -0.02 2.92 1.35 -1.86 -1.69 112.91 120.81 1uyp h THR 208 Ca -0.29 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1uyp h THR 208 Cb 1.19 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1uyp h THR 208 CO 0.50 0.25 0.01 0.77 -0.25 0.00 0.00 175.52 176.80 1uyp h SER 209 N -0.32 0.00 -0.01 5.36 4.64 -1.96 -1.14 113.55 120.12 1uyp h SER 209 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uyp h SER 209 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1uyp h SER 209 CO 0.00 0.00 -0.01 1.07 -0.87 0.00 0.00 176.83 177.02 1uyp n THR 210 N -4.48 0.00 -3.95 2.95 5.66 -1.25 -5.02 114.28 108.20 1uyp n THR 210 Ca -0.03 -0.49 -0.29 0.00 -3.05 0.00 0.00 64.05 60.19 1uyp n THR 210 Cb 0.11 1.18 -0.01 0.00 -1.55 0.00 0.00 70.33 70.06 1uyp n THR 210 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1uyp n ASN 211 N 0.46 -1.47 -4.41 1.09 2.85 -0.43 -4.98 115.26 108.38 1uyp n ASN 211 Ca 0.05 -1.06 -0.28 0.00 -0.11 0.00 0.00 54.58 53.17 1uyp n ASN 211 Cb 0.23 -2.84 -0.13 0.00 1.24 0.00 0.00 39.78 38.28 1uyp n ASN 211 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1uyp s SER 212 N -4.13 3.39 -0.25 1.20 0.01 -0.87 -4.64 113.70 108.41 1uyp s SER 212 Ca 0.14 -0.77 -0.07 0.00 1.31 0.00 0.00 55.95 56.56 1uyp s SER 212 Cb -0.06 -0.25 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1uyp s SER 212 CO 0.90 0.16 0.07 -0.69 0.41 0.00 0.00 173.24 174.10 1uyp s VAL 213 N -1.23 4.27 0.23 3.43 1.01 -1.26 -1.01 120.40 125.84 1uyp s VAL 213 Ca 0.16 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1uyp s VAL 213 Cb -0.09 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1uyp s VAL 213 CO 0.07 0.31 0.19 -0.76 0.00 0.00 0.00 175.10 174.91 1uyp s LEU 214 N 1.60 3.83 0.12 3.92 1.02 0.11 -1.19 118.68 128.09 1uyp s LEU 214 Ca 0.06 -0.21 0.07 0.00 0.02 0.00 0.00 54.13 54.07 1uyp s LEU 214 Cb -0.15 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 1uyp s LEU 214 CO 0.03 -0.01 -0.16 0.72 0.02 0.00 0.00 176.35 176.95 1uyp s PHE 215 N -2.03 1.53 -0.11 0.29 -0.12 0.34 -1.34 117.98 116.55 1uyp s PHE 215 Ca 0.32 -0.50 -0.01 0.00 -0.05 0.00 0.00 56.93 56.70 1uyp s PHE 215 Cb -0.08 -0.81 0.03 0.00 -0.63 0.00 0.00 43.02 41.52 1uyp s PHE 215 CO 0.25 0.18 -0.06 -1.12 -0.05 0.00 0.00 175.22 174.42 1uyp s SER 216 N -2.28 2.09 -0.05 1.98 0.01 -0.09 -1.72 113.70 113.63 1uyp s SER 216 Ca 0.08 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1uyp s SER 216 Cb -0.07 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 1uyp s SER 216 CO 0.04 -0.13 -0.11 -0.32 0.41 0.00 0.00 173.24 173.13 1uyp s MET 217 N 1.75 2.59 0.00 12.44 0.00 0.10 -1.10 119.30 135.08 1uyp s MET 217 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 55.09 1uyp s MET 217 Cb -0.13 -2.47 0.00 0.00 0.00 0.00 0.00 34.83 32.24 1uyp s MET 217 CO -0.08 0.64 0.00 0.41 0.00 0.00 0.00 175.02 175.99 1uyp n GLY 218 N 2.20 -0.50 2.81 2.11 0.00 0.23 -0.75 105.19 111.30 1uyp n GLY 218 Ca -0.17 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1uyp n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 219 N 0.00 0.24 -0.45 1.61 0.41 -0.95 -1.10 118.70 118.47 1uyp s GLU 219 Ca 0.00 0.09 -0.26 0.00 -0.41 0.00 0.00 54.97 54.38 1uyp s GLU 219 Cb 0.00 -0.43 0.03 0.00 -1.78 0.00 0.00 34.13 31.94 1uyp s GLU 219 CO 0.00 -0.13 0.97 -1.17 -0.49 0.00 0.00 175.26 174.44 1uyp s LEU 220 N 0.99 3.93 -0.03 1.80 0.20 -1.26 -1.30 118.68 123.01 1uyp s LEU 220 Ca -0.10 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.01 1uyp s LEU 220 Cb -0.13 -3.29 0.02 0.00 -0.43 0.00 0.00 46.19 42.37 1uyp s LEU 220 CO -0.02 -1.06 -0.00 -0.54 -0.29 0.00 0.00 176.35 174.44 1uyp s LYS 221 N 3.85 0.33 -1.37 1.98 1.02 -0.42 -4.89 119.74 120.24 1uyp s LYS 221 Ca 0.40 0.05 -0.07 0.00 0.02 0.00 0.00 55.97 56.37 1uyp s LYS 221 Cb -0.10 -0.48 0.03 0.00 -0.52 0.00 0.00 37.83 36.76 1uyp s LYS 221 CO 0.26 -0.12 1.03 0.39 -0.92 0.00 0.00 175.35 175.99 1uyp n GLU 222 N 4.04 -6.66 -1.22 1.68 1.02 -1.26 -1.98 120.64 116.27 1uyp n GLU 222 Ca -0.26 0.74 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 1uyp n GLU 222 Cb 0.51 -5.68 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 1uyp n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 223 N -1.70 0.90 2.94 0.62 0.00 -1.26 -5.01 105.19 101.69 1uyp n GLY 223 Ca -0.09 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 1uyp n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uyp s LYS 224 N -2.31 0.35 -0.40 1.61 -0.14 -0.84 -4.20 119.74 113.81 1uyp s LYS 224 Ca 0.00 -0.15 -0.23 0.00 -1.36 0.00 0.00 55.97 54.23 1uyp s LYS 224 Cb 0.00 -0.34 0.02 0.00 -1.68 0.00 0.00 37.83 35.83 1uyp s LYS 224 CO 0.00 0.09 0.79 -1.17 -0.76 0.00 0.00 175.35 174.30 1uyp s LEU 225 N -0.09 4.17 -0.42 3.17 2.96 -0.35 -1.31 118.68 126.81 1uyp s LEU 225 Ca 0.02 0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 1uyp s LEU 225 Cb -0.02 -3.01 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1uyp s LEU 225 CO -0.00 -0.82 0.93 0.20 -1.32 0.00 0.00 176.35 175.33 1uyp s ASN 226 N 1.98 6.57 -0.32 3.68 0.01 -0.42 -4.92 114.94 121.53 1uyp s ASN 226 Ca 0.31 0.31 -0.18 0.00 -0.71 0.00 0.00 52.86 52.59 1uyp s ASN 226 Cb -0.13 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 1uyp s ASN 226 CO 0.20 -0.97 0.51 -0.69 -1.51 0.00 0.00 177.10 174.64 1uyp s VAL 227 N 3.65 5.03 -0.13 1.60 1.01 -1.26 -2.23 120.40 128.07 1uyp s VAL 227 Ca 0.38 0.52 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 1uyp s VAL 227 Cb -0.11 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1uyp s VAL 227 CO 0.23 -0.11 0.07 -0.33 0.00 0.00 0.00 175.10 174.96 1uyp h GLU 228 N 8.32 0.00 -6.13 2.72 5.08 -1.33 -3.48 114.58 119.76 1uyp h GLU 228 Ca -0.28 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 1uyp h GLU 228 Cb 1.13 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.07 1uyp h GLU 228 CO 0.75 0.22 -0.88 0.15 -1.00 0.00 0.00 179.01 178.26 1uyp s LYS 229 N -1.92 2.25 -0.01 2.33 1.02 -0.70 -4.99 119.74 117.72 1uyp s LYS 229 Ca -0.10 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1uyp s LYS 229 Cb 0.01 -2.01 -0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1uyp s LYS 229 CO 0.21 0.43 -0.09 0.50 -0.92 0.00 0.00 175.35 175.48 1uyp s ARG 230 N -0.32 0.84 0.07 1.68 3.52 -1.26 0.01 118.95 123.49 1uyp s ARG 230 Ca 0.02 -0.32 -0.06 0.00 -0.13 0.00 0.00 55.73 55.23 1uyp s ARG 230 Cb -0.12 -0.80 0.02 0.00 -1.56 0.00 0.00 34.95 32.49 1uyp s ARG 230 CO 0.02 0.17 0.29 0.41 -0.81 0.00 0.00 175.30 175.38 1uyp n GLY 231 N 3.02 1.21 3.88 8.12 0.00 -0.70 -5.00 105.19 115.72 1uyp n GLY 231 Ca -0.15 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.50 1uyp n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uyp s LEU 232 N 0.00 4.39 0.35 0.99 1.43 -1.26 -0.50 118.68 124.08 1uyp s LEU 232 Ca 0.06 0.50 0.19 0.00 -1.03 0.00 0.00 54.13 53.86 1uyp s LEU 232 Cb -0.01 -2.26 0.19 0.00 0.03 0.00 0.00 46.19 44.13 1uyp s LEU 232 CO 0.02 0.36 1.49 -0.07 0.23 0.00 0.00 176.35 178.38 1uyp h LEU 233 N 4.67 0.00 -7.40 1.79 3.38 -1.44 -3.46 115.31 112.85 1uyp h LEU 233 Ca -0.53 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.30 1uyp h LEU 233 Cb 1.22 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 1uyp h LEU 233 CO 0.61 0.25 -0.31 -0.62 0.09 0.00 0.00 178.44 178.46 1uyp s ASP 234 N -6.28 -0.33 0.00 -0.43 2.15 -1.26 -4.61 116.67 105.90 1uyp s ASP 234 Ca 0.05 0.60 0.15 0.00 0.43 0.00 0.00 52.55 53.79 1uyp s ASP 234 Cb 0.06 0.64 0.21 0.00 -0.30 0.00 0.00 42.92 43.54 1uyp s ASP 234 CO 0.71 -0.17 1.10 1.41 -0.17 0.00 0.00 175.17 178.05 1uyp n HIS 235 N 2.65 0.19 -2.06 -5.34 8.25 -0.28 -4.77 115.22 113.86 1uyp n HIS 235 Ca -0.14 -0.15 -0.03 0.00 -0.26 0.00 0.00 57.72 57.14 1uyp n HIS 235 Cb 0.57 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.69 1uyp n HIS 235 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uyp n GLY 236 N 0.88 0.40 0.13 -1.41 0.00 -1.26 -4.71 105.19 99.22 1uyp n GLY 236 Ca 0.11 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.34 1uyp n GLY 236 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uyp h THR 237 N -0.53 0.00 -2.23 2.61 1.35 -1.61 -3.43 112.91 109.07 1uyp h THR 237 Ca -0.04 -0.79 -0.58 0.00 -0.55 0.00 0.00 66.41 64.46 1uyp h THR 237 Cb 0.13 1.52 -0.39 0.00 -1.73 0.00 0.00 68.15 67.68 1uyp h THR 237 CO 0.04 0.00 -0.98 0.47 -0.25 0.00 0.00 175.52 174.80 1uyp n ASP 238 N -2.59 0.38 -3.44 5.36 8.00 -0.70 -4.59 116.55 118.97 1uyp n ASP 238 Ca 0.03 -2.66 -0.07 0.00 0.71 0.00 0.00 54.79 52.80 1uyp n ASP 238 Cb 0.50 -0.61 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 1uyp n ASP 238 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1uyp s PHE 239 N -0.81 -0.94 -0.01 1.24 5.36 -1.25 -3.42 117.98 118.15 1uyp s PHE 239 Ca 0.34 1.24 -0.19 0.00 -0.96 0.00 0.00 56.93 57.36 1uyp s PHE 239 Cb 0.10 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 43.04 1uyp s PHE 239 CO -0.14 -0.66 0.41 -0.47 -1.46 0.00 0.00 175.22 172.90 1uyp s TYR 240 N 2.62 -0.30 -1.28 10.12 5.04 -0.47 -4.01 117.35 129.08 1uyp s TYR 240 Ca 0.08 0.43 -0.08 0.00 -2.44 0.00 0.00 57.07 55.07 1uyp s TYR 240 Cb -0.14 0.19 0.01 0.00 0.35 0.00 0.00 41.96 42.36 1uyp s TYR 240 CO -0.16 -0.48 1.01 0.00 -1.34 0.00 0.00 175.55 174.58 1uyp n ALA 241 N 1.02 -1.15 -1.74 3.97 0.00 -1.26 -0.53 120.51 120.81 1uyp n ALA 241 Ca -0.20 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1uyp n ALA 241 Cb 0.57 -4.89 -0.01 0.00 0.00 0.00 0.00 19.45 15.12 1uyp n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uyp n ALA 242 N -4.59 1.96 -2.52 0.00 0.00 -1.26 -4.38 120.51 109.72 1uyp n ALA 242 Ca -0.01 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.64 1uyp n ALA 242 Cb 0.56 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.54 1uyp n ALA 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1uyp s GLN 243 N -1.76 0.82 0.06 0.00 0.74 -0.58 -4.88 119.66 114.06 1uyp s GLN 243 Ca 0.56 -1.12 0.03 0.00 0.05 0.00 0.00 55.36 54.89 1uyp s GLN 243 Cb -0.52 -0.53 -0.04 0.00 1.10 0.00 0.00 33.01 33.02 1uyp s GLN 243 CO 0.61 0.09 0.01 0.99 -0.55 0.00 0.00 175.29 176.44 1uyp s THR 244 N -2.29 4.14 0.13 -0.34 2.01 -1.26 -1.57 115.64 116.46 1uyp s THR 244 Ca 0.04 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1uyp s THR 244 Cb -0.04 -2.94 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 1uyp s THR 244 CO 0.00 0.21 1.24 -0.36 -0.69 0.00 0.00 174.62 175.02 1uyp s PHE 245 N -1.25 3.38 0.20 4.92 0.40 -0.55 -4.67 117.98 120.42 1uyp s PHE 245 Ca 0.24 1.27 -0.30 0.00 -0.60 0.00 0.00 56.93 57.54 1uyp s PHE 245 Cb -0.12 -3.49 -0.08 0.00 0.51 0.00 0.00 43.02 39.84 1uyp s PHE 245 CO 0.16 -1.52 1.06 0.12 0.70 0.00 0.00 175.22 175.74 1uyp s PHE 246 N 0.59 3.67 0.00 0.36 5.36 -0.47 -4.39 117.98 123.09 1uyp s PHE 246 Ca 0.58 1.69 0.00 0.00 -0.96 0.00 0.00 56.93 58.24 1uyp s PHE 246 Cb -0.33 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.14 1uyp s PHE 246 CO 0.33 -0.35 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 1uyp n GLY 247 N 1.79 0.71 3.90 13.12 0.00 -1.26 -1.51 105.19 121.93 1uyp n GLY 247 Ca 0.01 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1uyp n GLY 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyp s THR 248 N -2.00 4.57 0.02 2.61 -4.23 -1.26 -4.74 115.64 110.62 1uyp s THR 248 Ca 0.00 -1.21 -0.18 0.00 -1.18 0.00 0.00 61.69 59.12 1uyp s THR 248 Cb 0.00 -3.54 -0.23 0.00 1.34 0.00 0.00 72.50 70.07 1uyp s THR 248 CO 0.00 -0.30 1.12 0.44 -0.54 0.00 0.00 174.62 175.34 1uyp h ASP 249 N 1.28 0.62 -4.37 3.99 3.32 -1.97 -3.45 116.42 115.85 1uyp h ASP 249 Ca -0.49 -0.75 -0.51 0.00 0.02 0.00 0.00 57.03 55.30 1uyp h ASP 249 Cb 1.24 -0.19 0.07 0.00 0.22 0.00 0.00 39.33 40.67 1uyp h ASP 249 CO 0.60 1.30 0.40 -0.13 -1.72 0.00 0.00 179.24 179.69 1uyp s ARG 250 N -3.24 3.31 -0.37 3.56 0.52 -1.26 -5.03 118.95 116.43 1uyp s ARG 250 Ca -0.12 0.76 -0.21 0.00 -0.52 0.00 0.00 55.73 55.63 1uyp s ARG 250 Cb 0.04 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1uyp s ARG 250 CO 0.85 -0.78 0.68 0.08 0.02 0.00 0.00 175.30 176.14 1uyp s VAL 251 N -3.17 4.83 -0.16 3.52 1.01 -1.26 -4.97 120.40 120.20 1uyp s VAL 251 Ca 0.56 0.60 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1uyp s VAL 251 Cb -0.12 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1uyp s VAL 251 CO 0.54 -0.40 -0.17 -0.69 0.00 0.00 0.00 175.10 174.38 1uyp s VAL 252 N 2.85 2.45 -0.04 2.92 1.01 -1.26 -0.79 120.40 127.54 1uyp s VAL 252 Ca 0.26 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1uyp s VAL 252 Cb -0.14 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1uyp s VAL 252 CO 0.16 0.52 -0.15 0.68 0.00 0.00 0.00 175.10 176.31 1uyp s VAL 253 N 0.99 2.98 -0.01 2.92 -7.23 -0.38 -1.48 120.40 118.18 1uyp s VAL 253 Ca -0.02 -0.79 0.05 0.00 -1.81 0.00 0.00 61.98 59.41 1uyp s VAL 253 Cb -0.15 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1uyp s VAL 253 CO -0.04 0.57 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.53 1uyp s ILE 254 N -0.74 1.28 0.31 -0.62 1.01 -0.61 -1.68 121.20 120.15 1uyp s ILE 254 Ca 0.12 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1uyp s ILE 254 Cb -0.11 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 1uyp s ILE 254 CO 0.01 0.35 -0.08 -0.83 0.00 0.00 0.00 174.94 174.39 1uyp s GLY 255 N -0.41 2.00 -0.04 6.18 0.00 -1.26 -1.52 107.32 112.27 1uyp s GLY 255 Ca 0.06 -1.99 -0.30 0.00 0.00 0.00 0.00 44.72 42.49 1uyp s GLY 255 CO -0.01 -1.93 1.16 0.86 0.00 0.00 0.00 173.10 173.19 1uyp s TRP 256 N -2.83 3.30 -1.15 1.90 -0.00 0.31 -0.71 118.94 119.76 1uyp s TRP 256 Ca 0.31 1.31 -0.06 0.00 -0.00 0.00 0.00 56.10 57.66 1uyp s TRP 256 Cb 0.03 -3.37 0.26 0.00 -0.00 0.00 0.00 33.47 30.39 1uyp s TRP 256 CO 0.14 -1.09 1.65 -0.11 -0.00 0.00 0.00 176.95 177.53 1uyp n LEU 257 N 4.86 6.58 -3.64 5.86 0.00 0.37 -1.36 117.00 129.66 1uyp n LEU 257 Ca 0.10 -5.03 -0.05 0.00 0.00 0.00 0.00 56.01 51.04 1uyp n LEU 257 Cb 0.47 -1.34 -0.02 0.00 0.00 0.00 0.00 43.42 42.53 1uyp n LEU 257 CO 0.55 1.61 0.76 -1.58 0.00 0.00 0.00 177.39 178.73 1uyp s GLN 258 N -1.76 0.92 -0.05 1.96 0.74 -1.22 -4.39 119.66 115.86 1uyp s GLN 258 Ca 0.34 -0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.34 1uyp s GLN 258 Cb 0.07 0.35 0.00 0.00 1.10 0.00 0.00 33.01 34.54 1uyp s GLN 258 CO 0.06 -0.41 -0.14 0.45 -0.55 0.00 0.00 175.29 174.70 1uyp s SER 259 N -2.74 1.84 0.27 6.67 0.15 -1.26 -3.92 113.70 114.71 1uyp s SER 259 Ca 0.10 -0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 1uyp s SER 259 Cb -0.01 -0.61 0.36 0.00 -1.71 0.00 0.00 66.02 64.06 1uyp s SER 259 CO -0.03 0.10 1.93 -0.50 1.20 0.00 0.00 173.24 175.95 1uyp h TRP 260 N 6.49 1.17 -0.81 3.44 4.06 -1.94 -1.26 115.95 127.10 1uyp h TRP 260 Ca -0.32 0.03 0.07 0.00 2.06 0.00 0.00 58.89 60.73 1uyp h TRP 260 Cb 1.18 -0.39 -0.05 0.00 -1.00 0.00 0.00 29.16 28.89 1uyp h TRP 260 CO 0.45 0.71 0.53 -0.07 -3.56 0.00 0.00 178.44 176.50 1uyp h LEU 261 N 1.24 0.76 -1.98 -4.49 3.38 -1.95 -3.09 115.31 109.18 1uyp h LEU 261 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1uyp h LEU 261 Cb -0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1uyp h LEU 261 CO -0.09 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.46 1uyp n ARG 262 N -4.49 1.72 -0.25 1.13 1.74 -0.99 -4.70 116.66 110.83 1uyp n ARG 262 Ca 0.12 -1.72 -0.06 0.00 -0.77 0.00 0.00 57.85 55.43 1uyp n ARG 262 Cb 0.24 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.39 1uyp n ARG 262 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1uyp h THR 263 N 3.14 1.20 -0.31 0.55 2.02 -1.15 -0.68 112.91 117.69 1uyp h THR 263 Ca 0.00 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 66.80 1uyp h THR 263 Cb 0.73 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1uyp h THR 263 CO 0.00 0.22 0.41 1.23 0.37 0.00 0.00 175.52 177.75 1uyp h GLY 264 N 0.95 0.00 2.00 2.16 0.00 -1.84 -1.47 103.07 104.87 1uyp h GLY 264 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1uyp h GLY 264 CO -0.04 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.91 1uyp h LEU 265 N 0.00 0.00 -9.46 3.11 3.38 -1.46 -3.47 115.31 107.41 1uyp h LEU 265 Ca 0.15 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.54 1uyp h LEU 265 Cb 0.97 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 1uyp h LEU 265 CO -0.00 0.00 -0.07 -0.31 0.09 0.00 0.00 178.44 178.15 1uyp s TYR 266 N -3.19 3.62 -1.64 1.13 4.12 -0.56 -4.59 117.35 116.25 1uyp s TYR 266 Ca 0.08 1.07 0.09 0.00 0.02 0.00 0.00 57.07 58.33 1uyp s TYR 266 Cb 0.09 -2.56 0.30 0.00 -1.52 0.00 0.00 41.96 38.26 1uyp s TYR 266 CO 0.62 0.31 1.18 -0.35 0.02 0.00 0.00 175.55 177.32 1uyp n PRO 267 N 3.02 1.99 0.21 -1.71 -0.04 -1.26 -4.35 135.00 132.85 1uyp n PRO 267 Ca -0.07 -1.19 0.10 0.00 -0.04 0.00 0.00 63.50 62.30 1uyp n PRO 267 Cb 0.51 -1.40 0.36 0.00 -0.04 0.00 0.00 33.50 32.93 1uyp n PRO 267 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1uyp h THR 268 N 1.80 0.42 -0.92 0.52 1.35 -1.95 -3.28 112.91 110.86 1uyp h THR 268 Ca 0.00 -1.21 0.25 0.00 -0.55 0.00 0.00 66.41 64.90 1uyp h THR 268 Cb 0.62 1.89 -0.14 0.00 -1.73 0.00 0.00 68.15 68.79 1uyp h THR 268 CO 0.06 0.20 0.38 0.11 -0.25 0.00 0.00 175.52 176.02 1uyp h LYS 269 N 0.00 0.31 0.00 4.72 1.57 -1.73 0.17 116.57 121.61 1uyp h LYS 269 Ca -0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1uyp h LYS 269 Cb 0.88 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1uyp h LYS 269 CO 0.03 0.20 -0.06 0.00 -0.57 0.00 0.00 179.45 179.05 1uyp h ARG 270 N 0.32 0.00 -0.00 3.15 -0.00 -1.86 -0.90 114.38 115.08 1uyp h ARG 270 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.08 1uyp h ARG 270 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.20 1uyp h ARG 270 CO -0.59 0.06 -0.18 0.39 0.00 0.00 0.00 179.97 179.64 1uyp n GLU 271 N -3.72 0.56 -0.04 0.04 1.02 0.58 -4.95 120.64 114.14 1uyp n GLU 271 Ca -0.02 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1uyp n GLU 271 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1uyp n GLU 271 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uyp n GLY 272 N 1.34 0.85 3.19 0.62 0.00 -0.34 -5.04 105.19 105.81 1uyp n GLY 272 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1uyp n GLY 272 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1uyp s TRP 273 N -2.02 0.55 -0.20 1.61 1.48 -1.23 -0.76 118.94 118.36 1uyp s TRP 273 Ca 0.00 -0.97 -0.15 0.00 -1.06 0.00 0.00 56.10 53.91 1uyp s TRP 273 Cb 0.00 -0.29 0.06 0.00 -1.16 0.00 0.00 33.47 32.08 1uyp s TRP 273 CO 0.00 -0.54 0.51 1.21 -4.06 0.00 0.00 176.95 174.07 1uyp s ASN 274 N -2.97 -0.58 0.00 -2.66 3.04 0.27 -3.01 114.94 109.03 1uyp s ASN 274 Ca 0.15 1.06 0.00 0.00 0.04 0.00 0.00 52.86 54.11 1uyp s ASN 274 Cb 0.06 1.02 0.00 0.00 -1.54 0.00 0.00 41.25 40.79 1uyp s ASN 274 CO -0.04 -0.19 0.00 0.61 -3.04 0.00 0.00 177.10 174.44 1uyp n GLY 275 N 3.37 2.59 2.96 1.21 0.00 -1.26 -0.39 105.19 113.68 1uyp n GLY 275 Ca -0.17 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.17 1uyp n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uyp s VAL 276 N -1.09 0.05 0.14 1.61 1.01 -1.26 -4.40 120.40 116.46 1uyp s VAL 276 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1uyp s VAL 276 Cb 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.13 1uyp s VAL 276 CO 0.00 -0.22 0.45 -0.04 0.00 0.00 0.00 175.10 175.29 1uyp s MET 277 N -0.68 3.77 0.78 2.72 -1.94 -0.70 -0.47 119.30 122.78 1uyp s MET 277 Ca -0.08 0.18 -0.11 0.00 -1.71 0.00 0.00 55.69 53.98 1uyp s MET 277 Cb -0.05 -2.87 0.06 0.00 2.01 0.00 0.00 34.83 33.99 1uyp s MET 277 CO -0.00 0.47 1.10 -1.54 -0.01 0.00 0.00 175.02 175.04 1uyp s SER 278 N -2.05 4.38 0.66 3.03 1.04 0.11 -4.35 113.70 116.52 1uyp s SER 278 Ca 0.39 1.89 -0.17 0.00 0.48 0.00 0.00 55.95 58.53 1uyp s SER 278 Cb -0.13 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.46 1uyp s SER 278 CO 0.20 -2.12 1.23 0.18 0.98 0.00 0.00 173.24 173.72 1uyp n LEU 279 N -3.49 5.53 -4.76 2.42 4.32 -1.26 -4.70 117.00 115.06 1uyp n LEU 279 Ca 0.10 0.79 -0.39 0.00 -0.02 0.00 0.00 56.01 56.49 1uyp n LEU 279 Cb 0.53 -1.53 -0.04 0.00 -1.62 0.00 0.00 43.42 40.76 1uyp n LEU 279 CO 0.52 -1.21 0.78 -2.84 -1.22 0.00 0.00 177.39 173.43 1uyp s PRO 280 N -3.38 4.52 0.11 3.23 0.02 -1.26 -4.75 135.00 133.48 1uyp s PRO 280 Ca 0.81 1.75 0.10 0.00 0.02 0.00 0.00 61.00 63.68 1uyp s PRO 280 Cb -0.37 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1uyp s PRO 280 CO 0.42 0.12 -0.26 1.03 -0.33 0.00 0.00 177.00 177.98 1uyp s ARG 281 N -1.70 1.46 -0.07 5.54 3.00 -0.68 -1.87 118.95 124.64 1uyp s ARG 281 Ca 0.48 -1.27 -0.13 0.00 0.00 0.00 0.00 55.73 54.81 1uyp s ARG 281 Cb -0.30 -1.86 -0.05 0.00 0.00 0.00 0.00 34.95 32.74 1uyp s ARG 281 CO 0.38 0.45 0.32 -2.00 0.00 0.00 0.00 175.30 174.46 1uyp s GLU 282 N -1.85 3.89 -0.16 3.54 2.12 0.16 -1.25 118.70 125.15 1uyp s GLU 282 Ca 0.13 0.22 -0.06 0.00 0.36 0.00 0.00 54.97 55.61 1uyp s GLU 282 Cb -0.10 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 1uyp s GLU 282 CO 0.05 0.59 0.05 -0.51 -0.54 0.00 0.00 175.26 174.91 1uyp s LEU 283 N -0.67 3.79 0.17 2.70 1.02 0.03 -1.68 118.68 124.04 1uyp s LEU 283 Ca 0.20 0.11 -0.13 0.00 0.02 0.00 0.00 54.13 54.33 1uyp s LEU 283 Cb -0.15 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.13 1uyp s LEU 283 CO 0.09 0.22 0.39 -0.72 0.02 0.00 0.00 176.35 176.35 1uyp s TYR 284 N 0.09 0.12 -0.13 0.29 1.13 -0.47 -4.32 117.35 114.06 1uyp s TYR 284 Ca 0.05 -0.48 0.02 0.00 -1.41 0.00 0.00 57.07 55.24 1uyp s TYR 284 Cb -0.12 0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.90 1uyp s TYR 284 CO 0.01 -0.80 -0.19 0.08 -2.51 0.00 0.00 175.55 172.14 1uyp s VAL 285 N -3.91 2.40 -0.06 -3.49 1.01 -1.26 0.63 120.40 115.72 1uyp s VAL 285 Ca 0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 1uyp s VAL 285 Cb 0.01 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1uyp s VAL 285 CO -0.03 0.54 0.13 -0.70 0.00 0.00 0.00 175.10 175.04 1uyp s GLU 286 N 0.63 0.08 -1.42 2.72 2.12 -0.66 -4.87 118.70 117.30 1uyp s GLU 286 Ca -0.10 0.32 -0.08 0.00 0.36 0.00 0.00 54.97 55.47 1uyp s GLU 286 Cb -0.16 -0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.12 1uyp s GLU 286 CO 0.02 -0.15 0.90 0.09 -0.54 0.00 0.00 175.26 175.59 1uyp n ASN 287 N 4.04 -3.49 -2.21 -1.70 3.02 -1.26 -1.55 115.26 112.11 1uyp n ASN 287 Ca -0.25 -0.76 -0.19 0.00 -0.03 0.00 0.00 54.58 53.35 1uyp n ASN 287 Cb 0.52 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.54 1uyp n ASN 287 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1uyp n ASN 288 N -2.95 -5.48 -4.11 6.41 2.85 -1.26 -4.98 115.26 105.73 1uyp n ASN 288 Ca -0.10 0.13 -0.25 0.00 -0.11 0.00 0.00 54.58 54.24 1uyp n ASN 288 Cb 0.59 -4.64 -0.16 0.00 1.24 0.00 0.00 39.78 36.81 1uyp n ASN 288 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1uyp s GLU 289 N -4.72 1.71 -0.07 1.20 2.56 -0.59 -5.06 118.70 113.73 1uyp s GLU 289 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 54.97 54.11 1uyp s GLU 289 Cb 0.00 -1.48 -0.03 0.00 2.00 0.00 0.00 34.13 34.61 1uyp s GLU 289 CO 0.00 0.21 1.25 -1.17 -0.56 0.00 0.00 175.26 174.99 1uyp s LEU 290 N 0.11 4.27 0.17 2.70 1.98 -1.26 -1.65 118.68 124.99 1uyp s LEU 290 Ca -0.05 1.84 0.10 0.00 -2.89 0.00 0.00 54.13 53.13 1uyp s LEU 290 Cb -0.12 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.14 1uyp s LEU 290 CO 0.02 -0.64 -0.21 -0.54 -1.89 0.00 0.00 176.35 173.09 1uyp s LYS 291 N 2.52 1.38 -0.10 1.98 1.02 0.21 -4.98 119.74 121.76 1uyp s LYS 291 Ca 0.57 -1.44 0.01 0.00 0.02 0.00 0.00 55.97 55.13 1uyp s LYS 291 Cb -0.25 -1.58 0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1uyp s LYS 291 CO 0.21 0.34 -0.13 0.08 -0.92 0.00 0.00 175.35 174.93 1uyp s VAL 292 N -1.79 1.30 0.08 3.17 1.01 -0.51 -1.37 120.40 122.29 1uyp s VAL 292 Ca 0.17 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1uyp s VAL 292 Cb -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1uyp s VAL 292 CO 0.08 0.40 -0.06 -1.59 0.00 0.00 0.00 175.10 173.93 1uyp s LYS 293 N 1.13 0.75 0.45 2.72 -2.85 -0.68 -2.08 119.74 119.18 1uyp s LYS 293 Ca -0.05 -1.24 -0.24 0.00 -1.00 0.00 0.00 55.97 53.45 1uyp s LYS 293 Cb -0.14 -0.13 -0.07 0.00 -2.06 0.00 0.00 37.83 35.43 1uyp s LYS 293 CO -0.03 -0.03 1.22 -2.14 0.10 0.00 0.00 175.35 174.48 1uyp s PRO 294 N -3.56 3.75 0.49 1.78 0.02 -1.26 0.39 135.00 136.61 1uyp s PRO 294 Ca 0.08 1.93 -0.24 0.00 0.02 0.00 0.00 61.00 62.80 1uyp s PRO 294 Cb 0.04 -2.50 -0.07 0.00 0.02 0.00 0.00 34.50 31.99 1uyp s PRO 294 CO -0.05 -0.60 1.40 1.55 -0.33 0.00 0.00 177.00 178.97 1uyp n VAL 295 N -0.36 3.25 0.23 3.83 3.14 -0.78 -4.58 118.33 123.06 1uyp n VAL 295 Ca 0.07 -0.50 0.07 0.00 -2.96 0.00 0.00 64.34 61.01 1uyp n VAL 295 Cb 0.46 -1.77 0.55 0.00 -1.06 0.00 0.00 33.84 32.02 1uyp n VAL 295 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1uyp h ASP 296 N 1.92 0.00 0.04 6.55 3.32 -1.93 -2.78 116.42 123.54 1uyp h ASP 296 Ca -0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1uyp h ASP 296 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1uyp h ASP 296 CO 0.59 0.17 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.94 1uyp h GLU 297 N 0.00 0.00 0.00 3.56 3.07 -1.91 -2.32 114.58 116.98 1uyp h GLU 297 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1uyp h GLU 297 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1uyp h GLU 297 CO 0.02 0.01 0.00 -0.07 -1.40 0.00 0.00 179.01 177.57 1uyp h LEU 298 N 0.00 0.00 -2.17 1.33 -0.00 -1.82 -2.15 115.31 110.51 1uyp h LEU 298 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1uyp h LEU 298 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1uyp h LEU 298 CO 0.00 0.00 -0.05 -0.07 -0.00 0.00 0.00 178.44 178.32 1uyp h LEU 299 N 0.00 0.00 -2.55 1.67 3.38 -1.65 -2.06 115.31 114.09 1uyp h LEU 299 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyp h LEU 299 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uyp h LEU 299 CO 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 178.44 178.58 1uyp h ALA 300 N 1.95 1.01 0.00 1.53 0.00 -1.63 -2.21 119.26 119.91 1uyp h ALA 300 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uyp h ALA 300 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uyp h ALA 300 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1uyp h LEU 301 N 0.00 0.00 -9.38 0.00 3.38 -1.58 -3.45 115.31 104.28 1uyp h LEU 301 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1uyp h LEU 301 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uyp h LEU 301 CO 0.00 0.00 0.86 -0.13 0.09 0.00 0.00 178.44 179.26 1uyp s ARG 302 N -3.59 4.27 -0.21 1.13 0.52 -0.83 -0.93 118.95 119.30 1uyp s ARG 302 Ca 0.02 2.02 -0.07 0.00 -0.52 0.00 0.00 55.73 57.18 1uyp s ARG 302 Cb 0.09 -3.58 -0.10 0.00 0.52 0.00 0.00 34.95 31.87 1uyp s ARG 302 CO 0.51 -0.60 -0.24 1.17 0.02 0.00 0.00 175.30 176.16 1uyp n LYS 303 N 5.44 0.46 -3.63 3.54 4.81 0.10 -4.90 118.16 123.98 1uyp n LYS 303 Ca 0.14 0.17 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 1uyp n LYS 303 Cb 0.43 -1.29 -0.07 0.00 0.02 0.00 0.00 35.03 34.12 1uyp n LYS 303 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1uyp s ARG 304 N -2.39 0.83 -0.33 1.64 6.06 -1.24 -5.00 118.95 118.52 1uyp s ARG 304 Ca -0.29 0.81 -0.29 0.00 -2.50 0.00 0.00 55.73 53.47 1uyp s ARG 304 Cb 0.10 0.40 0.02 0.00 0.06 0.00 0.00 34.95 35.52 1uyp s ARG 304 CO 0.40 -0.13 1.11 0.21 -2.50 0.00 0.00 175.30 174.38 1uyp s LYS 305 N 0.09 4.02 -0.01 5.12 2.20 -1.26 -1.14 119.74 128.75 1uyp s LYS 305 Ca -0.02 1.06 0.17 0.00 -0.36 0.00 0.00 55.97 56.83 1uyp s LYS 305 Cb -0.04 -3.77 -0.24 0.00 -1.51 0.00 0.00 37.83 32.27 1uyp s LYS 305 CO 0.02 -0.96 0.52 1.33 -0.36 0.00 0.00 175.35 175.90 1uyp n VAL 306 N 5.98 0.00 -3.65 4.02 0.24 -0.30 -4.98 118.33 119.64 1uyp n VAL 306 Ca 0.12 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 1uyp n VAL 306 Cb 0.47 0.46 -0.08 0.00 -1.47 0.00 0.00 33.84 33.22 1uyp n VAL 306 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1uyp s PHE 307 N -2.98 -0.46 -0.01 6.34 5.36 -1.19 -4.69 117.98 120.35 1uyp s PHE 307 Ca -0.01 0.87 -0.19 0.00 -0.96 0.00 0.00 56.93 56.64 1uyp s PHE 307 Cb 0.12 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 43.08 1uyp s PHE 307 CO 0.72 -0.45 0.41 -1.83 -1.46 0.00 0.00 175.22 172.60 1uyp s GLU 308 N -0.91 0.80 -0.11 10.12 -1.05 -1.26 -1.14 118.70 125.14 1uyp s GLU 308 Ca -0.10 -0.12 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 1uyp s GLU 308 Cb -0.03 0.36 0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1uyp s GLU 308 CO 0.06 -0.24 0.45 -0.08 0.95 0.00 0.00 175.26 176.40 1uyp s THR 309 N -1.50 0.02 -0.60 1.83 -1.32 -0.15 -5.00 115.64 108.91 1uyp s THR 309 Ca -0.12 -0.14 0.15 0.00 -1.21 0.00 0.00 61.69 60.37 1uyp s THR 309 Cb -0.03 -0.68 0.49 0.00 -1.51 0.00 0.00 72.50 70.76 1uyp s THR 309 CO 0.04 -0.07 1.40 0.00 -2.21 0.00 0.00 174.62 173.78 1uyp n ALA 310 N 2.13 2.74 -2.80 11.08 0.00 -1.26 -1.01 120.51 131.39 1uyp n ALA 310 Ca -0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 53.44 51.39 1uyp n ALA 310 Cb 0.57 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 19.24 1uyp n ALA 310 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uyp s LYS 311 N -2.01 0.52 0.66 0.00 1.02 -1.26 -4.53 119.74 114.14 1uyp s LYS 311 Ca 0.37 -0.80 -0.17 0.00 0.02 0.00 0.00 55.97 55.40 1uyp s LYS 311 Cb 0.26 -0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 1uyp s LYS 311 CO 0.14 0.02 1.19 -1.12 -0.92 0.00 0.00 175.35 174.66 1uyp s SER 312 N -1.74 4.77 0.00 2.83 0.01 -1.26 -4.94 113.70 113.38 1uyp s SER 312 Ca -0.09 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.48 1uyp s SER 312 Cb -0.08 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1uyp s SER 312 CO -0.01 -1.87 0.00 0.61 0.41 0.00 0.00 173.24 172.38 1uyp n GLY 313 N 0.28 -2.46 3.22 3.44 0.00 -0.54 -4.98 105.19 104.16 1uyp n GLY 313 Ca 0.13 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 1uyp n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyp s THR 314 N -2.27 2.23 0.00 2.61 2.01 -1.26 -0.90 115.64 118.07 1uyp s THR 314 Ca 0.00 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1uyp s THR 314 Cb 0.00 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1uyp s THR 314 CO 0.00 0.55 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.07 1uyp s PHE 315 N 0.55 0.43 -0.04 4.92 0.08 0.85 -4.99 117.98 119.79 1uyp s PHE 315 Ca -0.13 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.50 1uyp s PHE 315 Cb -0.17 -0.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.99 1uyp s PHE 315 CO 0.04 -0.02 0.99 -1.17 -0.10 0.00 0.00 175.22 174.96 1uyp s LEU 316 N -0.29 4.33 -0.09 -0.37 2.96 -1.26 -1.32 118.68 122.64 1uyp s LEU 316 Ca 0.00 1.62 -0.12 0.00 -0.22 0.00 0.00 54.13 55.40 1uyp s LEU 316 Cb -0.03 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1uyp s LEU 316 CO -0.00 -0.33 0.30 -0.76 -1.32 0.00 0.00 176.35 174.24 1uyp s LEU 317 N 1.36 4.37 -1.36 -0.68 1.43 0.99 -4.98 118.68 119.79 1uyp s LEU 317 Ca 0.51 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 1uyp s LEU 317 Cb -0.20 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.75 1uyp s LEU 317 CO 0.25 0.26 2.07 -0.67 0.23 0.00 0.00 176.35 178.48 1uyp n ASP 318 N 2.53 4.80 -4.10 2.29 2.03 -1.26 -4.82 116.55 118.02 1uyp n ASP 318 Ca -0.15 -2.99 -0.20 0.00 0.52 0.00 0.00 54.79 51.97 1uyp n ASP 318 Cb 0.53 -1.55 -0.14 0.00 -0.72 0.00 0.00 41.12 39.24 1uyp n ASP 318 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1uyp s VAL 319 N 1.51 1.01 -0.88 5.18 -7.23 -1.26 -5.01 120.40 113.73 1uyp s VAL 319 Ca 0.44 -0.72 0.15 0.00 -1.81 0.00 0.00 61.98 60.04 1uyp s VAL 319 Cb 0.12 -0.88 -0.13 0.00 0.56 0.00 0.00 36.38 36.05 1uyp s VAL 319 CO -0.04 0.15 0.69 0.29 -0.31 0.00 0.00 175.10 175.88 1uyp n LYS 320 N 2.40 1.92 -3.97 4.82 5.02 -1.26 -4.89 118.16 122.20 1uyp n LYS 320 Ca -0.16 -0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 55.87 1uyp n LYS 320 Cb 0.55 -1.23 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1uyp n LYS 320 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1uyp s GLU 321 N -2.32 1.04 -1.12 1.97 1.03 -1.26 -4.95 118.70 113.09 1uyp s GLU 321 Ca 0.07 -1.18 -0.20 0.00 0.03 0.00 0.00 54.97 53.70 1uyp s GLU 321 Cb 0.12 0.34 0.08 0.00 -0.80 0.00 0.00 34.13 33.87 1uyp s GLU 321 CO 0.58 -0.35 1.50 -0.80 -1.33 0.00 0.00 175.26 174.85 1uyp s ASN 322 N -2.96 6.70 -0.47 0.83 0.01 -1.26 -4.61 114.94 113.19 1uyp s ASN 322 Ca 0.15 -2.05 0.04 0.00 -0.71 0.00 0.00 52.86 50.30 1uyp s ASN 322 Cb 0.04 -2.53 0.23 0.00 0.41 0.00 0.00 41.25 39.40 1uyp s ASN 322 CO -0.02 -1.24 0.90 -0.24 -1.51 0.00 0.00 177.10 174.98 1uyp n SER 323 N 8.02 -2.77 -3.63 -1.22 2.88 -1.20 -2.53 113.62 113.18 1uyp n SER 323 Ca 0.38 -2.78 -0.10 0.00 -1.33 0.00 0.00 58.87 55.03 1uyp n SER 323 Cb 0.48 1.58 -0.03 0.00 -0.75 0.00 0.00 64.21 65.48 1uyp n SER 323 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1uyp s TYR 324 N 0.71 -0.26 -0.16 0.66 -0.85 -0.77 -1.30 117.35 115.38 1uyp s TYR 324 Ca 0.30 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1uyp s TYR 324 Cb 0.14 0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.90 1uyp s TYR 324 CO -0.15 -0.84 -0.20 -2.00 -1.52 0.00 0.00 175.55 170.84 1uyp s GLU 325 N -3.82 2.91 -0.13 -3.49 2.12 0.39 -1.24 118.70 115.44 1uyp s GLU 325 Ca 0.05 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.40 1uyp s GLU 325 Cb -0.00 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 1uyp s GLU 325 CO -0.08 -0.15 0.45 0.42 -0.54 0.00 0.00 175.26 175.36 1uyp s ILE 326 N 1.17 5.20 -0.19 -3.70 1.01 -0.53 -0.70 121.20 123.46 1uyp s ILE 326 Ca 0.01 0.90 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1uyp s ILE 326 Cb -0.14 -3.79 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1uyp s ILE 326 CO -0.09 0.33 -0.19 -0.69 0.00 0.00 0.00 174.94 174.30 1uyp s VAL 327 N 0.65 2.08 -0.07 2.92 1.01 0.21 -1.11 120.40 126.09 1uyp s VAL 327 Ca 0.25 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1uyp s VAL 327 Cb -0.15 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1uyp s VAL 327 CO 0.09 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.65 1uyp s GLU 329 N 1.92 3.11 0.17 0.00 8.01 0.13 -0.26 118.70 131.79 1uyp s GLU 329 Ca 0.04 -0.39 -0.22 0.00 0.01 0.00 0.00 54.97 54.42 1uyp s GLU 329 Cb -0.12 -2.85 0.06 0.00 -4.31 0.00 0.00 34.13 26.90 1uyp s GLU 329 CO -0.05 0.66 0.59 -0.59 0.01 0.00 0.00 175.26 175.88 1uyp s PHE 330 N -0.76 -0.44 0.04 1.61 -0.12 0.11 -1.13 117.98 117.30 1uyp s PHE 330 Ca 0.12 0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.22 1uyp s PHE 330 Cb -0.12 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1uyp s PHE 330 CO 0.02 -0.88 -0.04 -1.54 -0.05 0.00 0.00 175.22 172.73 1uyp s SER 331 N -2.78 4.80 1.26 1.98 1.04 -1.23 0.12 113.70 118.90 1uyp s SER 331 Ca 0.03 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1uyp s SER 331 Cb -0.01 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.97 1uyp s SER 331 CO -0.10 0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1uyp n GLY 332 N 1.16 1.44 3.93 7.32 0.00 -1.26 -4.46 105.19 113.32 1uyp n GLY 332 Ca -0.14 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1uyp n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 333 N 0.00 3.51 0.01 1.61 2.02 -1.26 -4.96 118.70 119.63 1uyp s GLU 333 Ca 0.00 -0.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.66 1uyp s GLU 333 Cb 0.00 -2.56 0.04 0.00 0.10 0.00 0.00 34.13 31.71 1uyp s GLU 333 CO 0.00 0.03 0.46 -1.50 0.02 0.00 0.00 175.26 174.26 1uyp s ILE 334 N -2.46 0.04 -0.11 -1.63 2.07 -0.88 -4.52 121.20 113.72 1uyp s ILE 334 Ca 0.43 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 1uyp s ILE 334 Cb -0.10 -0.88 0.02 0.00 0.13 0.00 0.00 42.46 41.64 1uyp s ILE 334 CO 0.39 -0.19 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.43 1uyp s GLU 335 N -1.91 1.73 -0.12 3.50 2.12 -0.69 -0.84 118.70 122.49 1uyp s GLU 335 Ca -0.09 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 54.92 1uyp s GLU 335 Cb -0.02 -1.64 0.00 0.00 0.26 0.00 0.00 34.13 32.74 1uyp s GLU 335 CO 0.02 -0.18 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.17 1uyp s LEU 336 N 1.37 2.12 -0.05 2.70 2.96 0.15 -1.10 118.68 126.83 1uyp s LEU 336 Ca -0.01 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1uyp s LEU 336 Cb -0.14 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 1uyp s LEU 336 CO -0.05 0.12 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.73 1uyp s ARG 337 N 0.55 2.39 -0.04 1.98 0.52 -0.14 -0.76 118.95 123.45 1uyp s ARG 337 Ca -0.13 -0.87 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 1uyp s ARG 337 Cb -0.17 -2.06 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1uyp s ARG 337 CO 0.04 0.38 -0.17 0.00 0.02 0.00 0.00 175.30 175.58 1uyp s MET 338 N -0.18 1.74 0.00 3.54 0.23 -0.76 -1.31 119.30 122.56 1uyp s MET 338 Ca -0.02 -0.58 0.00 0.00 -1.03 0.00 0.00 55.69 54.05 1uyp s MET 338 Cb -0.13 -1.51 0.00 0.00 -1.53 0.00 0.00 34.83 31.66 1uyp s MET 338 CO 0.03 0.23 0.00 0.41 -2.03 0.00 0.00 175.02 173.66 1uyp n GLY 339 N 3.18 -0.59 0.00 3.16 0.00 -0.35 -1.26 105.19 109.34 1uyp n GLY 339 Ca -0.18 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1uyp n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uyp n ASN 340 N 0.00 0.00 0.25 1.61 0.23 -0.03 -1.18 115.26 116.14 1uyp n ASN 340 Ca 0.00 -0.04 0.13 0.00 -0.53 0.00 0.00 54.58 54.13 1uyp n ASN 340 Cb 0.00 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.32 1uyp n ASN 340 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1uyp h GLU 341 N 0.00 0.00 0.00 -3.83 5.08 -2.00 -3.31 114.58 110.52 1uyp h GLU 341 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1uyp h GLU 341 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uyp h GLU 341 CO 0.00 0.14 -1.36 0.43 -1.00 0.00 0.00 179.01 177.23 1uyp n SER 342 N -3.39 3.31 -4.10 1.42 7.64 -1.26 -5.07 113.62 112.17 1uyp n SER 342 Ca -0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1uyp n SER 342 Cb 0.33 1.25 -0.11 0.00 -1.01 0.00 0.00 64.21 64.67 1uyp n SER 342 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1uyp s GLU 343 N -2.47 0.64 0.02 1.43 2.02 -1.25 -4.97 118.70 114.13 1uyp s GLU 343 Ca -0.03 -0.91 -0.27 0.00 0.02 0.00 0.00 54.97 53.78 1uyp s GLU 343 Cb 0.04 -0.38 0.09 0.00 0.10 0.00 0.00 34.13 33.98 1uyp s GLU 343 CO 0.30 0.06 0.81 -1.83 0.02 0.00 0.00 175.26 174.62 1uyp s GLU 344 N -2.04 0.94 0.01 1.61 -1.05 -0.12 -0.85 118.70 117.21 1uyp s GLU 344 Ca -0.04 -0.28 0.06 0.00 -0.15 0.00 0.00 54.97 54.56 1uyp s GLU 344 Cb -0.07 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1uyp s GLU 344 CO -0.00 -0.40 -0.19 0.08 0.95 0.00 0.00 175.26 175.70 1uyp s VAL 345 N -3.03 1.49 -0.05 1.83 1.01 -0.39 -2.44 120.40 118.83 1uyp s VAL 345 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1uyp s VAL 345 Cb -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1uyp s VAL 345 CO -0.08 0.33 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 1uyp s VAL 346 N -0.56 1.22 -0.09 2.92 1.01 -0.67 -1.83 120.40 122.40 1uyp s VAL 346 Ca 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1uyp s VAL 346 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1uyp s VAL 346 CO 0.00 0.37 -0.20 -0.51 0.00 0.00 0.00 175.10 174.76 1uyp s ILE 347 N 0.30 1.74 -0.06 2.22 2.07 0.06 -0.91 121.20 126.63 1uyp s ILE 347 Ca -0.08 -0.83 0.03 0.00 -1.41 0.00 0.00 60.65 58.36 1uyp s ILE 347 Cb -0.13 -1.53 0.01 0.00 0.13 0.00 0.00 42.46 40.94 1uyp s ILE 347 CO 0.03 0.49 -0.13 0.42 -1.91 0.00 0.00 174.94 173.83 1uyp s THR 348 N 0.47 1.19 -0.36 4.00 -4.23 0.05 -0.68 115.64 116.08 1uyp s THR 348 Ca -0.17 -0.54 -0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1uyp s THR 348 Cb -0.17 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.63 1uyp s THR 348 CO 0.07 0.36 0.18 -0.75 -0.54 0.00 0.00 174.62 173.94 1uyp s LYS 349 N 0.43 2.84 -0.17 3.99 2.20 -0.02 -0.06 119.74 128.96 1uyp s LYS 349 Ca -0.10 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.45 1uyp s LYS 349 Cb -0.14 -3.66 0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1uyp s LYS 349 CO 0.03 -0.66 -0.11 0.45 -0.36 0.00 0.00 175.35 174.70 1uyp s SER 350 N 1.53 2.93 0.02 1.43 0.15 0.00 -2.06 113.70 117.70 1uyp s SER 350 Ca 0.02 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1uyp s SER 350 Cb -0.19 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 1uyp s SER 350 CO 0.06 -0.12 0.00 -2.11 1.20 0.00 0.00 173.24 172.27 1uyp n ARG 351 N 4.77 0.00 0.00 5.44 1.85 -1.26 -1.02 116.66 126.44 1uyp n ARG 351 Ca -0.15 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.79 1uyp n ARG 351 Cb 0.48 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.92 1uyp n ARG 351 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1uyp n ASP 352 N 1.66 2.04 -4.14 2.89 2.03 -1.26 -4.94 116.55 114.83 1uyp n ASP 352 Ca 0.00 -1.52 -0.24 0.00 0.52 0.00 0.00 54.79 53.55 1uyp n ASP 352 Cb 0.00 0.29 -0.15 0.00 -0.72 0.00 0.00 41.12 40.54 1uyp n ASP 352 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1uyp s GLU 353 N -1.85 1.28 -0.23 -0.67 2.02 -0.19 -0.85 118.70 118.20 1uyp s GLU 353 Ca 0.17 -0.59 -0.08 0.00 0.02 0.00 0.00 54.97 54.49 1uyp s GLU 353 Cb 0.15 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 1uyp s GLU 353 CO 0.36 0.34 0.10 -1.17 0.02 0.00 0.00 175.26 174.91 1uyp s LEU 354 N -0.43 3.75 -0.06 1.80 0.20 -0.02 -0.82 118.68 123.10 1uyp s LEU 354 Ca 0.06 -0.03 0.03 0.00 0.69 0.00 0.00 54.13 54.89 1uyp s LEU 354 Cb -0.06 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 1uyp s LEU 354 CO -0.00 0.06 -0.16 -0.51 -0.29 0.00 0.00 176.35 175.44 1uyp s ILE 355 N 1.09 1.42 -0.10 6.68 1.10 0.91 -1.56 121.20 130.75 1uyp s ILE 355 Ca 0.05 -0.67 0.02 0.00 -0.51 0.00 0.00 60.65 59.54 1uyp s ILE 355 Cb -0.14 -1.25 -0.01 0.00 0.15 0.00 0.00 42.46 41.21 1uyp s ILE 355 CO 0.04 0.42 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.42 1uyp s VAL 356 N 0.35 2.73 -0.23 4.00 1.01 -0.22 -0.77 120.40 127.26 1uyp s VAL 356 Ca -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1uyp s VAL 356 Cb -0.14 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1uyp s VAL 356 CO 0.04 0.55 -0.07 -0.62 0.00 0.00 0.00 175.10 175.00 1uyp s ASP 357 N 0.04 3.88 -0.08 3.32 -1.08 -0.08 -1.05 116.67 121.61 1uyp s ASP 357 Ca -0.06 -1.17 0.15 0.00 -0.52 0.00 0.00 52.55 50.95 1uyp s ASP 357 Cb -0.15 -1.26 0.49 0.00 -1.46 0.00 0.00 42.92 40.54 1uyp s ASP 357 CO 0.05 -0.21 1.41 0.35 0.52 0.00 0.00 175.17 177.29 1uyp n THR 358 N 4.62 1.61 0.25 1.71 -2.24 -0.21 -1.67 114.28 118.35 1uyp n THR 358 Ca -0.13 -1.32 0.11 0.00 -2.27 0.00 0.00 64.05 60.44 1uyp n THR 358 Cb 0.44 0.18 0.72 0.00 -2.10 0.00 0.00 70.33 69.57 1uyp n THR 358 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1uyp h THR 359 N 2.53 0.85 -0.46 4.28 1.35 -1.78 -1.86 112.91 117.81 1uyp h THR 359 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.74 1uyp h THR 359 Cb 1.14 0.98 -0.07 0.00 -1.73 0.00 0.00 68.15 68.47 1uyp h THR 359 CO 0.13 0.00 0.08 0.54 -0.25 0.00 0.00 175.52 176.02 1uyp n ARG 360 N -4.33 3.01 0.12 4.72 1.74 -1.26 -3.72 116.66 116.94 1uyp n ARG 360 Ca -0.02 -3.02 -0.02 0.00 -0.77 0.00 0.00 57.85 54.02 1uyp n ARG 360 Cb 0.12 -1.98 0.11 0.00 -1.02 0.00 0.00 32.46 29.68 1uyp n ARG 360 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uyp h SER 361 N 1.98 0.00 0.00 0.55 4.64 -0.99 -0.28 113.55 119.44 1uyp h SER 361 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1uyp h SER 361 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1uyp h SER 361 CO 0.45 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 1uyp n GLY 362 N 0.53 -0.53 0.25 -0.77 0.00 -1.26 -3.81 105.19 99.61 1uyp n GLY 362 Ca -0.01 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.25 1uyp n GLY 362 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1uyp h VAL 363 N 0.00 0.44 -0.54 1.61 3.04 -1.50 -0.41 116.25 118.89 1uyp h VAL 363 Ca 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1uyp h VAL 363 Cb 0.00 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1uyp h VAL 363 CO 0.00 0.14 0.00 -1.54 -1.01 0.00 0.00 177.57 175.16 1uyp n SER 364 N -3.41 3.25 0.00 3.17 3.41 -1.26 -5.05 113.62 113.73 1uyp n SER 364 Ca -0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1uyp n SER 364 Cb 0.32 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1uyp n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyp n GLY 365 N 1.47 1.48 0.00 5.00 0.00 -0.16 -5.00 105.19 107.98 1uyp n GLY 365 Ca 0.20 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1uyp n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyp n GLY 366 N 0.00 -0.72 3.47 -0.02 0.00 -1.17 -4.50 105.19 102.24 1uyp n GLY 366 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1uyp n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uyp s GLU 367 N -0.42 1.45 -0.19 1.61 2.02 -1.26 -4.47 118.70 117.44 1uyp s GLU 367 Ca 0.00 -1.38 -0.05 0.00 0.02 0.00 0.00 54.97 53.56 1uyp s GLU 367 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 34.13 34.61 1uyp s GLU 367 CO 0.00 -0.57 0.00 0.08 0.02 0.00 0.00 175.26 174.80 1uyp s VAL 368 N -4.04 4.09 0.09 2.63 1.01 -1.26 -1.04 120.40 121.87 1uyp s VAL 368 Ca 0.28 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1uyp s VAL 368 Cb 0.02 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1uyp s VAL 368 CO 0.10 0.45 -0.19 -0.13 0.00 0.00 0.00 175.10 175.33 1uyp s ARG 369 N 0.74 1.05 0.01 2.72 1.81 -0.21 -5.01 118.95 120.06 1uyp s ARG 369 Ca 0.00 -1.07 -0.03 0.00 -1.72 0.00 0.00 55.73 52.91 1uyp s ARG 369 Cb -0.14 -1.22 -0.01 0.00 -0.45 0.00 0.00 34.95 33.13 1uyp s ARG 369 CO 0.02 0.29 0.05 0.15 -0.68 0.00 0.00 175.30 175.12 1uyp s LYS 370 N -1.76 0.38 -0.03 3.54 1.02 -1.26 -1.06 119.74 120.57 1uyp s LYS 370 Ca 0.04 -0.50 -0.07 0.00 0.02 0.00 0.00 55.97 55.46 1uyp s LYS 370 Cb -0.10 0.15 0.01 0.00 -0.52 0.00 0.00 37.83 37.37 1uyp s LYS 370 CO 0.03 -0.08 0.17 0.45 -0.92 0.00 0.00 175.35 175.01 1uyp s SER 371 N -1.40 -0.09 0.38 2.83 0.15 -0.60 -5.01 113.70 109.96 1uyp s SER 371 Ca -0.15 0.09 -0.26 0.00 0.70 0.00 0.00 55.95 56.33 1uyp s SER 371 Cb -0.09 0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 1uyp s SER 371 CO 0.00 -0.23 1.12 0.42 1.20 0.00 0.00 173.24 175.75 1uyp s THR 372 N -0.67 3.38 0.04 6.45 -4.23 -1.26 -0.84 115.64 118.51 1uyp s THR 372 Ca -0.08 1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1uyp s THR 372 Cb -0.04 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 1uyp s THR 372 CO 0.01 0.11 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.48 1uyp s VAL 373 N -1.45 0.18 -0.12 2.29 1.01 -0.03 -4.87 120.40 117.40 1uyp s VAL 373 Ca 0.55 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 1uyp s VAL 373 Cb -0.28 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1uyp s VAL 373 CO 0.35 -0.80 0.64 -1.83 0.00 0.00 0.00 175.10 173.47 1uyp s GLU 374 N -2.97 4.34 0.24 2.72 1.03 -1.26 -4.71 118.70 118.08 1uyp s GLU 374 Ca -0.02 0.73 -0.30 0.00 0.03 0.00 0.00 54.97 55.41 1uyp s GLU 374 Cb 0.01 -3.49 -0.09 0.00 -0.80 0.00 0.00 34.13 29.76 1uyp s GLU 374 CO -0.07 -0.03 1.27 0.34 -1.33 0.00 0.00 175.26 175.44 1uyp s ASP 375 N 0.90 6.94 0.28 0.83 -1.08 -1.26 -5.06 116.67 118.23 1uyp s ASP 375 Ca 0.33 2.43 0.10 0.00 -0.52 0.00 0.00 52.55 54.89 1uyp s ASP 375 Cb -0.17 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.63 1uyp s ASP 375 CO 0.14 -0.46 -0.05 -0.70 0.52 0.00 0.00 175.17 174.62 1uyp s GLU 376 N -0.68 2.10 0.11 4.34 2.12 -1.26 -5.06 118.70 120.37 1uyp s GLU 376 Ca 0.53 -1.57 -0.28 0.00 0.36 0.00 0.00 54.97 54.01 1uyp s GLU 376 Cb -0.36 -2.02 -0.08 0.00 0.26 0.00 0.00 34.13 31.93 1uyp s GLU 376 CO 0.42 0.31 1.62 0.00 -0.54 0.00 0.00 175.26 177.07 1uyp h ALA 377 N 1.97 -0.55 -3.01 6.30 0.00 -1.97 -3.36 119.26 118.64 1uyp h ALA 377 Ca -0.43 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 53.77 1uyp h ALA 377 Cb 1.25 0.53 -0.28 0.00 0.00 0.00 0.00 17.79 19.30 1uyp h ALA 377 CO 0.61 -0.87 -0.72 0.95 0.00 0.00 0.00 179.25 179.23 1uyp s THR 378 N -6.01 3.37 0.37 0.00 -4.23 -1.26 -4.58 115.64 103.29 1uyp s THR 378 Ca -0.16 -0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 59.74 1uyp s THR 378 Cb 0.08 -2.55 -0.06 0.00 1.34 0.00 0.00 72.50 71.31 1uyp s THR 378 CO 0.65 0.39 0.69 0.20 -0.54 0.00 0.00 174.62 176.01 1uyp s ASN 379 N 1.47 6.47 -0.02 3.99 0.01 0.12 -4.90 114.94 122.07 1uyp s ASN 379 Ca 0.05 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 1uyp s ASN 379 Cb -0.14 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.30 1uyp s ASN 379 CO -0.03 -0.34 0.00 -0.13 -1.51 0.00 0.00 177.10 175.10 1uyp s ARG 380 N -3.82 0.23 -0.08 -0.60 0.52 -1.26 -0.71 118.95 113.22 1uyp s ARG 380 Ca 0.48 0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.81 1uyp s ARG 380 Cb -0.10 -0.41 -0.01 0.00 0.52 0.00 0.00 34.95 34.94 1uyp s ARG 380 CO 0.32 -0.12 -0.20 0.42 0.02 0.00 0.00 175.30 175.74 1uyp s ILE 381 N 0.93 2.51 -0.12 1.52 1.01 0.64 -1.36 121.20 126.33 1uyp s ILE 381 Ca -0.09 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1uyp s ILE 381 Cb -0.12 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.38 1uyp s ILE 381 CO -0.02 0.56 -0.23 -0.13 0.00 0.00 0.00 174.94 175.13 1uyp s ARG 382 N -0.09 3.00 -0.13 2.79 0.52 -0.60 -0.56 118.95 123.88 1uyp s ARG 382 Ca -0.04 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 1uyp s ARG 382 Cb -0.14 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 32.99 1uyp s ARG 382 CO 0.04 0.07 -0.22 0.00 0.02 0.00 0.00 175.30 175.21 1uyp s ALA 383 N 0.60 2.25 -0.33 2.13 0.00 -0.26 -0.94 121.76 125.21 1uyp s ALA 383 Ca -0.13 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 1uyp s ALA 383 Cb -0.17 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.01 1uyp s ALA 383 CO 0.03 0.06 0.14 -0.06 0.00 0.00 0.00 175.76 175.93 1uyp s PHE 384 N 0.68 3.20 -0.19 0.00 0.40 -0.30 -1.45 117.98 120.31 1uyp s PHE 384 Ca -0.10 -0.92 -0.08 0.00 -0.60 0.00 0.00 56.93 55.23 1uyp s PHE 384 Cb -0.16 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 1uyp s PHE 384 CO 0.01 -0.58 0.08 -1.17 0.70 0.00 0.00 175.22 174.26 1uyp s LEU 385 N 1.53 3.89 0.00 -0.37 2.96 -0.37 -1.73 118.68 124.60 1uyp s LEU 385 Ca 0.02 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1uyp s LEU 385 Cb -0.18 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1uyp s LEU 385 CO 0.05 0.16 0.10 -0.67 -1.32 0.00 0.00 176.35 174.66 1uyp n ASP 386 N 3.65 1.11 0.08 3.68 -0.08 -0.74 -1.84 116.55 122.41 1uyp n ASP 386 Ca -0.16 -2.46 0.09 0.00 -1.51 0.00 0.00 54.79 50.75 1uyp n ASP 386 Cb 0.52 0.70 0.56 0.00 2.34 0.00 0.00 41.12 45.24 1uyp n ASP 386 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1uyp h SER 387 N 1.10 0.21 -0.19 1.67 0.02 -1.76 -3.14 113.55 111.46 1uyp h SER 387 Ca -0.21 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.53 1uyp h SER 387 Cb 0.82 -0.05 -0.38 0.00 0.14 0.00 0.00 62.40 62.93 1uyp h SER 387 CO 0.34 0.14 -1.04 0.00 -1.14 0.00 0.00 176.83 175.13 1uyp s SER 389 N -2.76 -0.51 -0.02 0.00 1.04 -1.19 -2.18 113.70 108.07 1uyp s SER 389 Ca 0.29 0.40 -0.01 0.00 0.48 0.00 0.00 55.95 57.12 1uyp s SER 389 Cb 0.35 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.95 1uyp s SER 389 CO -0.11 -0.59 0.04 0.54 0.98 0.00 0.00 173.24 174.11 1uyp s VAL 390 N -1.87 -0.04 -0.15 5.02 0.11 -0.52 -1.79 120.40 121.17 1uyp s VAL 390 Ca -0.04 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1uyp s VAL 390 Cb -0.00 -0.09 0.02 0.00 -1.53 0.00 0.00 36.38 34.78 1uyp s VAL 390 CO 0.01 0.05 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.08 1uyp s GLU 391 N 0.69 2.38 -0.12 1.54 2.02 -0.70 -1.03 118.70 123.48 1uyp s GLU 391 Ca -0.06 -0.59 -0.03 0.00 0.02 0.00 0.00 54.97 54.31 1uyp s GLU 391 Cb -0.08 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.97 1uyp s GLU 391 CO -0.02 -0.22 0.00 -0.06 0.02 0.00 0.00 175.26 174.98 1uyp s PHE 392 N 1.43 3.14 -0.11 1.61 0.40 0.34 -1.15 117.98 123.65 1uyp s PHE 392 Ca 0.04 0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.45 1uyp s PHE 392 Cb -0.13 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.54 1uyp s PHE 392 CO -0.10 0.30 -0.17 -0.06 0.70 0.00 0.00 175.22 175.89 1uyp s PHE 393 N -0.39 2.09 -0.14 0.36 0.40 -0.11 -0.45 117.98 119.73 1uyp s PHE 393 Ca 0.07 -0.96 0.02 0.00 -0.60 0.00 0.00 56.93 55.47 1uyp s PHE 393 Cb -0.12 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1uyp s PHE 393 CO 0.02 -0.47 -0.21 0.12 0.70 0.00 0.00 175.22 175.39 1uyp s PHE 394 N 0.84 2.69 -1.27 0.36 5.36 -0.32 -1.56 117.98 124.10 1uyp s PHE 394 Ca -0.09 -1.30 -0.07 0.00 -0.96 0.00 0.00 56.93 54.51 1uyp s PHE 394 Cb -0.15 -1.83 0.05 0.00 -0.34 0.00 0.00 43.02 40.74 1uyp s PHE 394 CO 0.00 -0.60 0.41 0.09 -1.46 0.00 0.00 175.22 173.67 1uyp n ASN 395 N 4.09 -4.08 -4.09 6.13 4.13 -0.46 -0.84 115.26 120.13 1uyp n ASN 395 Ca -0.20 -0.26 -0.34 0.00 1.68 0.00 0.00 54.58 55.46 1uyp n ASN 395 Cb 0.51 -3.38 -0.03 0.00 -1.54 0.00 0.00 39.78 35.35 1uyp n ASN 395 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1uyp n ASP 396 N -2.23 -3.12 0.00 6.41 8.00 -1.26 -4.78 116.55 119.58 1uyp n ASP 396 Ca -0.05 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1uyp n ASP 396 Cb 0.57 -2.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 1uyp n ASP 396 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1uyp n SER 397 N -2.53 1.04 -4.14 -2.24 2.88 -0.02 -4.22 113.62 104.39 1uyp n SER 397 Ca 0.07 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.47 1uyp n SER 397 Cb 0.49 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1uyp n SER 397 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1uyp s ILE 398 N -1.26 0.83 0.00 2.46 2.07 -0.92 -1.42 121.20 122.97 1uyp s ILE 398 Ca 0.00 -1.43 0.03 0.00 -1.41 0.00 0.00 60.65 57.83 1uyp s ILE 398 Cb 0.00 -1.11 -0.01 0.00 0.13 0.00 0.00 42.46 41.47 1uyp s ILE 398 CO 0.00 -0.47 -0.08 0.00 -1.91 0.00 0.00 174.94 172.48 1uyp s ALA 399 N -2.00 0.67 -0.11 1.50 0.00 -1.26 -1.17 121.76 119.39 1uyp s ALA 399 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 1uyp s ALA 399 Cb -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1uyp s ALA 399 CO 0.00 0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 175.76 1uyp s PHE 400 N -0.34 1.51 -0.09 0.00 0.40 0.40 -1.13 117.98 118.74 1uyp s PHE 400 Ca 0.02 -0.73 0.03 0.00 -0.60 0.00 0.00 56.93 55.65 1uyp s PHE 400 Cb -0.04 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.25 1uyp s PHE 400 CO -0.00 -0.49 -0.19 -1.12 0.70 0.00 0.00 175.22 174.13 1uyp s SER 401 N 1.55 3.59 0.01 1.36 0.01 -1.26 -0.51 113.70 118.45 1uyp s SER 401 Ca 0.02 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1uyp s SER 401 Cb -0.13 -1.17 -0.01 0.00 0.21 0.00 0.00 66.02 64.92 1uyp s SER 401 CO -0.07 0.23 -0.04 -0.36 0.41 0.00 0.00 173.24 173.41 1uyp s PHE 402 N -0.05 0.34 -0.08 2.43 0.08 -0.19 -1.37 117.98 119.14 1uyp s PHE 402 Ca -0.05 -0.24 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 1uyp s PHE 402 Cb -0.14 -0.22 -0.05 0.00 -0.57 0.00 0.00 43.02 42.04 1uyp s PHE 402 CO 0.04 -0.06 0.48 1.03 -0.10 0.00 0.00 175.22 176.61 1uyp s ARG 403 N -0.66 4.26 0.04 0.44 1.81 -1.26 -1.44 118.95 122.14 1uyp s ARG 403 Ca -0.05 0.47 0.02 0.00 -1.72 0.00 0.00 55.73 54.46 1uyp s ARG 403 Cb -0.05 -3.38 -0.02 0.00 -0.45 0.00 0.00 34.95 31.05 1uyp s ARG 403 CO -0.00 0.30 -0.07 0.96 -0.68 0.00 0.00 175.30 175.80 1uyp s ILE 404 N 0.16 0.49 -0.47 1.52 -4.36 -0.93 -4.93 121.20 112.69 1uyp s ILE 404 Ca 0.26 -1.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.69 1uyp s ILE 404 Cb -0.16 -0.57 0.27 0.00 1.25 0.00 0.00 42.46 43.26 1uyp s ILE 404 CO 0.12 -0.38 0.64 1.41 0.24 0.00 0.00 174.94 176.97 1uyp n HIS 405 N 1.51 1.12 -1.99 1.37 8.25 -1.26 -3.65 115.22 120.57 1uyp n HIS 405 Ca -0.23 -3.79 -0.40 0.00 -0.26 0.00 0.00 57.72 53.05 1uyp n HIS 405 Cb 0.55 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1uyp n HIS 405 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1uyp s PRO 406 N -1.88 3.91 0.34 -0.41 0.04 -1.25 -1.17 135.00 134.58 1uyp s PRO 406 Ca 0.38 2.22 0.18 0.00 0.04 0.00 0.00 61.00 63.82 1uyp s PRO 406 Cb 0.20 -2.74 0.30 0.00 0.04 0.00 0.00 34.50 32.31 1uyp s PRO 406 CO -0.08 -0.57 1.56 0.93 0.04 0.00 0.00 177.00 178.88 1uyp h GLU 407 N 2.60 0.00 -4.72 4.56 5.08 -1.96 -3.47 114.58 116.67 1uyp h GLU 407 Ca -0.50 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.59 1uyp h GLU 407 Cb 1.25 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.35 1uyp h GLU 407 CO 0.62 0.35 -0.65 -0.80 -1.00 0.00 0.00 179.01 177.54 1uyp s ASN 408 N -6.36 0.97 0.31 1.42 -0.87 -1.26 -5.13 114.94 104.02 1uyp s ASN 408 Ca 0.04 -1.22 -0.29 0.00 -1.57 0.00 0.00 52.86 49.82 1uyp s ASN 408 Cb 0.08 0.17 -0.10 0.00 -0.02 0.00 0.00 41.25 41.38 1uyp s ASN 408 CO 0.71 -0.64 1.32 -0.69 -2.57 0.00 0.00 177.10 175.22 1uyp s VAL 409 N -3.78 2.79 -1.13 1.60 1.01 -1.26 -4.94 120.40 114.69 1uyp s VAL 409 Ca 0.27 0.76 -0.18 0.00 0.00 0.00 0.00 61.98 62.83 1uyp s VAL 409 Cb 0.07 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 33.07 1uyp s VAL 409 CO 0.05 0.17 1.45 -0.31 0.00 0.00 0.00 175.10 176.46 1uyp s TYR 410 N -0.87 3.03 -1.04 5.22 1.51 -1.26 -4.52 117.35 119.42 1uyp s TYR 410 Ca 0.51 -1.57 0.18 0.00 -1.01 0.00 0.00 57.07 55.17 1uyp s TYR 410 Cb -0.39 -4.50 0.67 0.00 -0.11 0.00 0.00 41.96 37.63 1uyp s TYR 410 CO 0.50 -1.63 1.58 0.27 -1.11 0.00 0.00 175.55 175.16 1uyp n ASN 411 N 7.22 4.53 -4.17 2.29 2.04 -0.78 -4.59 115.26 121.81 1uyp n ASN 411 Ca 0.36 -2.45 -0.29 0.00 -0.44 0.00 0.00 54.58 51.76 1uyp n ASN 411 Cb 0.47 -0.54 -0.17 0.00 -2.53 0.00 0.00 39.78 37.01 1uyp n ASN 411 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1uyp s ILE 412 N -1.84 1.72 -0.06 1.53 1.01 -0.33 -0.01 121.20 123.22 1uyp s ILE 412 Ca 0.48 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1uyp s ILE 412 Cb 0.31 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1uyp s ILE 412 CO 0.23 0.49 -0.11 -0.22 0.00 0.00 0.00 174.94 175.32 1uyp s LEU 413 N 0.23 1.59 -0.04 2.97 2.96 -0.43 -1.21 118.68 124.76 1uyp s LEU 413 Ca -0.11 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 1uyp s LEU 413 Cb -0.15 -0.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 1uyp s LEU 413 CO 0.05 0.02 -0.24 -0.94 -1.32 0.00 0.00 176.35 173.92 1uyp s SER 414 N 0.71 2.83 0.01 3.68 1.04 -0.42 -0.10 113.70 121.45 1uyp s SER 414 Ca -0.14 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 55.90 1uyp s SER 414 Cb -0.16 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.41 1uyp s SER 414 CO 0.03 0.26 -0.19 -0.69 0.98 0.00 0.00 173.24 173.63 1uyp s VAL 415 N -0.35 1.51 -0.21 5.02 1.01 -0.08 -0.97 120.40 126.33 1uyp s VAL 415 Ca 0.03 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1uyp s VAL 415 Cb -0.11 -1.29 0.08 0.00 0.00 0.00 0.00 36.38 35.06 1uyp s VAL 415 CO 0.01 0.29 0.16 -0.75 0.00 0.00 0.00 175.10 174.80 1uyp s LYS 416 N -0.81 0.14 0.04 2.72 2.20 -0.26 -1.47 119.74 122.31 1uyp s LYS 416 Ca 0.07 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.35 1uyp s LYS 416 Cb -0.08 -1.43 0.09 0.00 -1.51 0.00 0.00 37.83 34.90 1uyp s LYS 416 CO 0.01 -0.74 1.06 0.45 -0.36 0.00 0.00 175.35 175.77 1uyp s SER 417 N 2.22 -0.17 0.63 1.43 0.15 -1.26 -1.70 113.70 115.00 1uyp s SER 417 Ca 0.05 -0.22 -0.08 0.00 0.70 0.00 0.00 55.95 56.40 1uyp s SER 417 Cb -0.16 0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.50 1uyp s SER 417 CO -0.16 -0.62 0.98 0.20 1.20 0.00 0.00 173.24 174.85 1uyp s ASN 418 N -2.80 5.60 -1.78 5.45 0.01 -1.26 -4.45 114.94 115.70 1uyp s ASN 418 Ca 0.11 0.93 -0.21 0.00 -0.71 0.00 0.00 52.86 52.99 1uyp s ASN 418 Cb 0.00 -1.86 0.21 0.00 0.41 0.00 0.00 41.25 40.01 1uyp s ASN 418 CO -0.02 -1.15 0.52 0.00 -1.51 0.00 0.00 177.10 174.94 1uyp n GLN 419 N -2.75 -0.74 -2.68 -0.60 6.02 -1.26 -3.50 117.38 111.87 1uyp n GLN 419 Ca 0.05 0.13 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1uyp n GLN 419 Cb 0.57 -4.42 -0.05 0.00 1.02 0.00 0.00 30.24 27.36 1uyp n GLN 419 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uyp s VAL 420 N -3.28 4.06 -0.08 5.09 1.01 -1.26 -3.96 120.40 121.98 1uyp s VAL 420 Ca 0.72 1.94 -0.00 0.00 0.00 0.00 0.00 61.98 64.64 1uyp s VAL 420 Cb -0.42 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.74 1uyp s VAL 420 CO 0.99 0.41 -0.06 -0.54 0.00 0.00 0.00 175.10 175.90 1uyp s LYS 421 N -0.84 1.16 -0.01 2.72 3.01 -0.28 -4.16 119.74 121.34 1uyp s LYS 421 Ca 0.44 -0.15 0.02 0.00 -1.01 0.00 0.00 55.97 55.27 1uyp s LYS 421 Cb -0.27 -1.25 0.00 0.00 -1.01 0.00 0.00 37.83 35.31 1uyp s LYS 421 CO 0.33 -0.20 -0.05 -1.17 0.51 0.00 0.00 175.35 174.77 1uyp s LEU 422 N 1.48 1.88 0.09 3.17 0.20 -0.18 -0.69 118.68 124.61 1uyp s LEU 422 Ca -0.01 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 54.74 1uyp s LEU 422 Cb -0.13 -0.29 -0.04 0.00 -0.43 0.00 0.00 46.19 45.30 1uyp s LEU 422 CO -0.04 0.04 -0.07 -1.83 -0.29 0.00 0.00 176.35 174.16 1uyp s GLU 423 N 0.07 0.76 -0.08 1.98 -1.05 0.48 -0.98 118.70 119.89 1uyp s GLU 423 Ca -0.00 -1.17 0.02 0.00 -0.15 0.00 0.00 54.97 53.67 1uyp s GLU 423 Cb -0.04 -0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.37 1uyp s GLU 423 CO -0.00 0.02 -0.15 0.08 0.95 0.00 0.00 175.26 176.16 1uyp s VAL 424 N -2.87 1.34 -0.15 1.83 1.01 -0.29 -0.62 120.40 120.64 1uyp s VAL 424 Ca 0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1uyp s VAL 424 Cb 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1uyp s VAL 424 CO -0.03 0.40 -0.09 -0.36 0.00 0.00 0.00 175.10 175.03 1uyp s PHE 425 N 0.68 2.90 0.34 5.22 0.08 0.12 -1.15 117.98 126.17 1uyp s PHE 425 Ca -0.14 -0.59 -0.29 0.00 0.12 0.00 0.00 56.93 56.03 1uyp s PHE 425 Cb -0.16 -1.92 -0.11 0.00 -0.57 0.00 0.00 43.02 40.25 1uyp s PHE 425 CO 0.04 -0.22 1.55 0.39 -0.10 0.00 0.00 175.22 176.88 1uyp n GLU 426 N 3.75 2.70 -4.52 0.44 1.02 -0.30 -0.47 120.64 123.26 1uyp n GLU 426 Ca -0.18 0.95 -0.34 0.00 -0.02 0.00 0.00 57.16 57.57 1uyp n GLU 426 Cb 0.52 -2.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.12 1uyp n GLU 426 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1uyp s LEU 427 N -1.26 3.29 0.49 -4.62 1.43 -0.42 -0.72 118.68 116.88 1uyp s LEU 427 Ca 0.59 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 53.46 1uyp s LEU 427 Cb -0.48 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 43.92 1uyp s LEU 427 CO 0.56 0.33 1.27 1.21 0.23 0.00 0.00 176.35 179.95 1uyp n GLU 428 N 2.42 1.72 -2.79 1.70 2.13 -0.11 -4.77 120.64 120.94 1uyp n GLU 428 Ca -0.18 0.62 -0.42 0.00 0.66 0.00 0.00 57.16 57.84 1uyp n GLU 428 Cb 0.53 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.78 1uyp n GLU 428 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1uyp s ASN 429 N -0.76 7.04 0.05 4.31 3.84 -1.26 -4.38 114.94 123.78 1uyp s ASN 429 Ca 0.67 1.28 0.28 0.00 0.21 0.00 0.00 52.86 55.30 1uyp s ASN 429 Cb -0.46 -2.49 1.15 0.00 -0.55 0.00 0.00 41.25 38.89 1uyp s ASN 429 CO 0.53 -0.49 1.90 2.30 -2.79 0.00 0.00 177.10 178.55 1uyp n ILE 430 N 4.91 0.13 -0.02 -5.21 -5.35 0.30 -4.08 119.36 110.04 1uyp n ILE 430 Ca 0.07 -0.06 -0.22 0.00 -0.27 0.00 0.00 62.75 62.28 1uyp n ILE 430 Cb 0.48 -0.52 -0.13 0.00 -1.74 0.00 0.00 39.64 37.73 1uyp n ILE 430 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1uyp n TRP 431 N -1.67 1.23 -1.23 4.28 7.02 -1.26 -4.84 117.44 120.97 1uyp n TRP 431 Ca 0.07 0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.86 1uyp n TRP 431 Cb 0.36 -1.15 0.00 0.00 -2.42 0.00 0.00 31.31 28.10 1uyp n TRP 431 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56