#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 0.99 -1.26 -4.84 117.46 112.01 1uyp n PHE 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1uyp n PHE 2 Cb 0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 39.48 38.34 1uyp n PHE 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1uyp s LYS 3 N -2.46 4.16 0.23 -1.08 1.02 -1.26 -4.15 119.74 116.20 1uyp s LYS 3 Ca 0.25 2.44 -0.31 0.00 0.02 0.00 0.00 55.97 58.37 1uyp s LYS 3 Cb 0.19 -4.04 -0.14 0.00 -0.52 0.00 0.00 37.83 33.32 1uyp s LYS 3 CO 0.51 -0.90 1.19 -2.30 -0.92 0.00 0.00 175.35 172.93 1uyp n PRO 4 N 7.20 1.50 -0.08 -1.68 -0.02 -1.26 -4.63 135.00 136.02 1uyp n PRO 4 Ca 0.19 0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1uyp n PRO 4 Cb 0.42 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.16 0.61 0.00 2.55 2.35 -1.91 -3.42 115.58 118.92 1uyp h ASN 5 Ca -0.43 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 54.86 1uyp h ASN 5 Cb 1.32 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.52 1uyp h ASN 5 CO 0.68 0.94 -0.43 0.00 -1.65 0.00 0.00 177.43 176.98 1uyp n TYR 6 N -4.39 0.00 -4.26 1.19 0.18 -1.26 -1.16 117.16 107.46 1uyp n TYR 6 Ca -0.04 -0.17 -0.25 0.00 1.88 0.00 0.00 57.90 59.32 1uyp n TYR 6 Cb 0.41 -0.07 -0.08 0.00 -0.38 0.00 0.00 39.34 39.23 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 -0.47 2.74 0.16 -3.48 3.76 -1.26 -4.96 115.29 111.77 1uyp s HIS 7 Ca 0.06 -0.19 -0.30 0.00 -0.15 0.00 0.00 55.06 54.48 1uyp s HIS 7 Cb 0.05 -1.28 -0.07 0.00 1.11 0.00 0.00 32.58 32.39 1uyp s HIS 7 CO 0.00 0.56 0.99 0.12 -0.85 0.00 0.00 174.74 175.56 1uyp s PHE 8 N -1.98 3.80 0.01 1.40 5.36 -1.26 -4.78 117.98 120.53 1uyp s PHE 8 Ca 0.29 1.78 -0.23 0.00 -0.96 0.00 0.00 56.93 57.81 1uyp s PHE 8 Cb -0.08 -3.09 0.05 0.00 -0.34 0.00 0.00 43.02 39.56 1uyp s PHE 8 CO 0.18 0.06 0.51 -0.59 -1.46 0.00 0.00 175.22 173.93 1uyp s PHE 9 N -0.34 -0.43 0.58 10.12 -0.71 -1.26 -1.13 117.98 124.82 1uyp s PHE 9 Ca 0.46 0.57 -0.17 0.00 -1.04 0.00 0.00 56.93 56.75 1uyp s PHE 9 Cb -0.25 0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 1uyp s PHE 9 CO 0.32 -0.59 1.09 -1.25 -1.34 0.00 0.00 175.22 173.45 1uyp s PRO 10 N -1.98 3.24 0.48 1.99 0.04 -1.26 -4.95 135.00 132.57 1uyp s PRO 10 Ca -0.08 1.40 0.26 0.00 0.04 0.00 0.00 61.00 62.61 1uyp s PRO 10 Cb -0.01 -2.01 1.20 0.00 0.04 0.00 0.00 34.50 33.72 1uyp s PRO 10 CO 0.02 -0.90 1.96 -0.84 0.04 0.00 0.00 177.00 177.28 1uyp h ILE 11 N 0.69 0.57 -2.26 0.56 3.07 -2.00 -3.45 117.51 114.69 1uyp h ILE 11 Ca -0.48 -0.82 0.07 0.00 1.55 0.00 0.00 64.86 65.18 1uyp h ILE 11 Cb 1.24 1.54 -0.16 0.00 -0.27 0.00 0.00 36.82 39.17 1uyp h ILE 11 CO 0.56 0.17 0.43 0.28 -1.05 0.00 0.00 178.15 178.55 1uyp s THR 12 N -3.94 0.00 0.00 0.16 -1.32 -1.26 -4.99 115.64 104.29 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 -0.03 -1.33 3.51 6.08 0.00 -0.41 -4.59 105.19 108.42 1uyp n GLY 13 Ca -0.11 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 3.01 -0.05 1.61 -0.11 -0.25 -0.75 118.94 122.40 1uyp s TRP 14 Ca 0.00 -0.24 0.03 0.00 1.22 0.00 0.00 56.10 57.11 1uyp s TRP 14 Cb 0.00 -1.91 0.01 0.00 -1.50 0.00 0.00 33.47 30.07 1uyp s TRP 14 CO 0.00 0.04 -0.14 1.41 -4.62 0.00 0.00 176.95 173.64 1uyp s MET 15 N 0.13 1.70 0.00 5.86 -2.45 -0.27 -0.55 119.30 123.72 1uyp s MET 15 Ca -0.01 -0.49 0.00 0.00 -1.25 0.00 0.00 55.69 53.94 1uyp s MET 15 Cb -0.14 -1.43 0.00 0.00 1.25 0.00 0.00 34.83 34.51 1uyp s MET 15 CO 0.03 0.12 0.00 0.27 1.05 0.00 0.00 175.02 176.49 1uyp n ASN 16 N 3.51 0.00 -4.73 1.11 6.94 -0.34 -4.15 115.26 117.59 1uyp n ASN 16 Ca -0.21 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 53.93 1uyp n ASN 16 Cb 0.52 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.94 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 3.29 -4.77 0.53 8.00 -1.26 -4.28 116.55 118.06 1uyp n ASP 17 Ca 0.00 1.21 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 1uyp n ASP 17 Cb 0.00 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 39.53 1uyp n ASP 17 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uyp s PRO 18 N -1.73 4.42 0.11 -0.24 0.04 -1.26 -1.63 135.00 134.70 1uyp s PRO 18 Ca 0.56 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.77 1uyp s PRO 18 Cb -0.53 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 1uyp s PRO 18 CO 0.61 -0.11 -0.10 -0.80 0.04 0.00 0.00 177.00 176.64 1uyp s ASN 19 N -0.53 1.59 -1.58 6.66 0.01 0.81 -4.80 114.94 117.10 1uyp s ASN 19 Ca 0.48 -0.88 -0.04 0.00 -0.71 0.00 0.00 52.86 51.72 1uyp s ASN 19 Cb -0.38 -0.00 0.01 0.00 0.41 0.00 0.00 41.25 41.29 1uyp s ASN 19 CO 0.50 -0.28 0.40 0.61 -1.51 0.00 0.00 177.10 176.82 1uyp n GLY 20 N 0.32 -0.51 3.64 0.66 0.00 -0.71 -0.32 105.19 108.27 1uyp n GLY 20 Ca -0.14 0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -6.45 4.06 -0.12 0.99 1.43 -1.26 -4.44 118.68 112.90 1uyp s LEU 21 Ca 0.21 1.92 -0.16 0.00 -1.03 0.00 0.00 54.13 55.07 1uyp s LEU 21 Cb -0.10 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.63 1uyp s LEU 21 CO 0.26 -1.15 0.43 -0.51 0.23 0.00 0.00 176.35 175.62 1uyp s ILE 22 N 4.85 0.01 -0.39 -0.59 2.07 -0.96 -1.06 121.20 125.13 1uyp s ILE 22 Ca 0.74 -0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.71 1uyp s ILE 22 Cb -0.29 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.66 1uyp s ILE 22 CO 0.30 -0.06 0.41 0.12 -1.91 0.00 0.00 174.94 173.80 1uyp s PHE 23 N -0.23 3.19 -0.06 3.50 5.36 -0.41 -0.53 117.98 128.80 1uyp s PHE 23 Ca -0.04 -0.24 -0.03 0.00 -0.96 0.00 0.00 56.93 55.66 1uyp s PHE 23 Cb -0.03 -2.80 0.04 0.00 -0.34 0.00 0.00 43.02 39.88 1uyp s PHE 23 CO 0.02 -0.60 0.13 -0.46 -1.46 0.00 0.00 175.22 172.85 1uyp s TRP 24 N 2.08 -0.12 -1.43 10.12 -0.00 -0.32 -4.69 118.94 124.58 1uyp s TRP 24 Ca 0.12 0.46 -0.01 0.00 -0.00 0.00 0.00 56.10 56.67 1uyp s TRP 24 Cb -0.17 -0.22 0.00 0.00 -0.00 0.00 0.00 33.47 33.09 1uyp s TRP 24 CO 0.13 -0.20 0.37 1.63 -0.00 0.00 0.00 176.95 178.88 1uyp n LYS 25 N 4.74 -2.97 -1.00 5.86 5.02 -1.26 -2.30 118.16 126.26 1uyp n LYS 25 Ca -0.16 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1uyp n LYS 25 Cb 0.51 -4.42 0.00 0.00 -0.02 0.00 0.00 35.03 31.10 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 -2.05 0.75 3.09 0.72 0.00 -1.26 -5.02 105.19 101.42 1uyp n GLY 26 Ca -0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.00 0.61 -0.34 1.61 1.02 -0.97 -4.85 119.74 116.81 1uyp s LYS 27 Ca 0.00 -0.82 -0.25 0.00 0.02 0.00 0.00 55.97 54.92 1uyp s LYS 27 Cb 0.00 -0.43 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1uyp s LYS 27 CO 0.00 0.08 0.89 0.71 -0.92 0.00 0.00 175.35 176.12 1uyp s TYR 28 N -1.39 3.13 -0.13 3.18 1.51 0.42 -1.18 117.35 122.88 1uyp s TYR 28 Ca -0.08 0.81 -0.11 0.00 -1.01 0.00 0.00 57.07 56.69 1uyp s TYR 28 Cb -0.10 -3.51 -0.05 0.00 -0.11 0.00 0.00 41.96 38.20 1uyp s TYR 28 CO 0.01 -0.74 0.23 -1.01 -1.11 0.00 0.00 175.55 172.93 1uyp s HIS 29 N 3.31 3.53 -0.11 2.71 3.76 0.31 -1.29 115.29 127.52 1uyp s HIS 29 Ca 0.37 0.58 0.01 0.00 -0.15 0.00 0.00 55.06 55.87 1uyp s HIS 29 Cb -0.13 -2.18 0.02 0.00 1.11 0.00 0.00 32.58 31.40 1uyp s HIS 29 CO 0.16 0.46 -0.13 1.41 -0.85 0.00 0.00 174.74 175.79 1uyp s MET 30 N -0.22 1.99 0.46 1.40 0.00 -0.38 -2.27 119.30 120.28 1uyp s MET 30 Ca 0.15 -0.47 0.07 0.00 0.00 0.00 0.00 55.69 55.45 1uyp s MET 30 Cb -0.13 -1.76 0.01 0.00 0.00 0.00 0.00 34.83 32.95 1uyp s MET 30 CO 0.04 -0.11 0.45 -0.06 0.00 0.00 0.00 175.02 175.34 1uyp s PHE 31 N 1.13 2.36 -0.11 4.11 0.40 0.57 -0.39 117.98 126.04 1uyp s PHE 31 Ca -0.04 -0.58 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 1uyp s PHE 31 Cb -0.14 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.33 1uyp s PHE 31 CO -0.03 -0.33 0.78 1.52 0.70 0.00 0.00 175.22 177.86 1uyp s TYR 32 N -2.54 -0.59 0.04 0.36 -0.85 -0.77 -0.13 117.35 112.87 1uyp s TYR 32 Ca 0.48 1.10 -0.30 0.00 -0.52 0.00 0.00 57.07 57.82 1uyp s TYR 32 Cb -0.04 0.40 -0.09 0.00 0.38 0.00 0.00 41.96 42.62 1uyp s TYR 32 CO 0.28 -0.50 1.88 -0.65 -1.52 0.00 0.00 175.55 175.05 1uyp s GLN 33 N -0.93 4.15 -0.02 -3.49 -1.52 -0.65 -1.07 119.66 116.13 1uyp s GLN 33 Ca -0.07 2.54 0.01 0.00 -1.95 0.00 0.00 55.36 55.89 1uyp s GLN 33 Cb -0.01 -4.00 0.02 0.00 -0.22 0.00 0.00 33.01 28.80 1uyp s GLN 33 CO 0.06 -0.91 -0.01 -0.47 -0.25 0.00 0.00 175.29 173.72 1uyp s TYR 34 N 3.96 0.29 -0.33 0.91 5.04 0.39 -1.20 117.35 126.41 1uyp s TYR 34 Ca 0.84 -0.02 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1uyp s TYR 34 Cb -0.42 -0.32 0.10 0.00 0.35 0.00 0.00 41.96 41.67 1uyp s TYR 34 CO 0.38 -0.08 0.05 1.21 -1.34 0.00 0.00 175.55 175.77 1uyp s ASN 35 N 0.64 4.63 0.16 4.32 2.47 0.29 -0.31 114.94 127.13 1uyp s ASN 35 Ca -0.06 -2.05 0.19 0.00 0.42 0.00 0.00 52.86 51.36 1uyp s ASN 35 Cb -0.09 -1.49 0.82 0.00 -1.45 0.00 0.00 41.25 39.03 1uyp s ASN 35 CO -0.01 -0.38 1.59 -0.81 -3.72 0.00 0.00 177.10 173.76 1uyp n PRO 36 N 4.36 0.11 0.12 0.43 -0.04 -1.26 -1.09 135.00 137.63 1uyp n PRO 36 Ca 0.02 0.38 -0.03 0.00 -0.04 0.00 0.00 63.50 63.84 1uyp n PRO 36 Cb 0.42 -1.73 0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.07 -2.05 0.54 3.08 -1.93 -3.39 114.38 110.70 1uyp h ARG 37 Ca 0.00 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.14 1uyp h ARG 37 Cb 0.28 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.18 1uyp h ARG 37 CO 0.00 0.68 0.57 -1.59 -1.07 0.00 0.00 179.97 178.56 1uyp s LYS 38 N -3.61 0.69 0.00 0.04 -2.85 -1.25 -4.96 119.74 107.79 1uyp s LYS 38 Ca -0.02 -0.23 -0.04 0.00 -1.00 0.00 0.00 55.97 54.67 1uyp s LYS 38 Cb 0.12 0.32 -0.18 0.00 -2.06 0.00 0.00 37.83 36.03 1uyp s LYS 38 CO 0.78 -0.30 3.05 -0.35 0.10 0.00 0.00 175.35 178.63 1uyp n PRO 39 N -0.16 1.65 -3.95 1.78 -0.04 -1.26 -2.53 135.00 130.48 1uyp n PRO 39 Ca -0.07 -0.68 -0.09 0.00 -0.04 0.00 0.00 63.50 62.62 1uyp n PRO 39 Cb 0.61 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.78 0.57 0.33 0.54 0.41 -1.26 -4.68 118.70 115.38 1uyp s GLU 40 Ca 0.46 -0.80 -0.29 0.00 -0.41 0.00 0.00 54.97 53.93 1uyp s GLU 40 Cb 0.22 0.22 -0.10 0.00 -1.78 0.00 0.00 34.13 32.68 1uyp s GLU 40 CO 0.00 -0.13 1.29 -0.46 -0.49 0.00 0.00 175.26 175.47 1uyp s TRP 41 N -2.68 3.08 0.00 1.61 -0.00 -1.26 -4.62 118.94 115.07 1uyp s TRP 41 Ca -0.04 1.43 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 1uyp s TRP 41 Cb -0.01 -3.66 0.00 0.00 -0.00 0.00 0.00 33.47 29.81 1uyp s TRP 41 CO -0.05 -1.78 0.00 0.41 -0.00 0.00 0.00 176.95 175.53 1uyp n GLY 42 N 0.84 2.51 3.86 5.86 0.00 -1.26 -5.07 105.19 111.93 1uyp n GLY 42 Ca -0.00 -1.19 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.90 -4.70 1.61 4.13 -1.26 -4.45 115.26 108.68 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 -3.16 -0.03 0.00 -1.54 0.00 0.00 39.78 35.05 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 -3.79 4.15 0.43 2.41 -1.09 -1.26 -4.70 121.20 117.35 1uyp s ILE 44 Ca 0.15 1.52 0.07 0.00 -2.23 0.00 0.00 60.65 60.17 1uyp s ILE 44 Cb -0.06 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1uyp s ILE 44 CO 0.88 0.06 0.24 0.00 -1.23 0.00 0.00 174.94 174.89 1uyp s TRP 46 N -2.59 3.24 0.89 0.00 0.52 -0.17 -0.46 118.94 120.37 1uyp s TRP 46 Ca 0.41 -0.96 -0.12 0.00 0.02 0.00 0.00 56.10 55.46 1uyp s TRP 46 Cb 0.02 -2.44 0.12 0.00 -1.15 0.00 0.00 33.47 30.02 1uyp s TRP 46 CO 0.23 -0.64 1.10 0.20 0.02 0.00 0.00 176.95 177.86 1uyp s GLY 47 N 1.55 1.60 -0.08 0.98 0.00 -0.23 -0.75 107.32 110.40 1uyp s GLY 47 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 44.72 44.46 1uyp s GLY 47 CO 0.07 0.26 0.18 -1.58 0.00 0.00 0.00 173.10 172.03 1uyp s HIS 48 N -3.07 -0.22 0.14 1.90 2.46 -1.26 -1.84 115.29 113.40 1uyp s HIS 48 Ca 0.63 0.60 0.01 0.00 0.47 0.00 0.00 55.06 56.77 1uyp s HIS 48 Cb -0.16 -0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.19 1uyp s HIS 48 CO 0.56 -0.20 -0.01 0.00 -2.47 0.00 0.00 174.74 172.61 1uyp s ALA 49 N 1.29 1.17 0.01 1.58 0.00 0.48 -0.93 121.76 125.36 1uyp s ALA 49 Ca -0.08 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 1uyp s ALA 49 Cb -0.11 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1uyp s ALA 49 CO -0.07 -0.32 0.04 0.54 0.00 0.00 0.00 175.76 175.95 1uyp s VAL 50 N -3.70 0.10 0.07 0.00 0.11 -0.79 -1.24 120.40 114.94 1uyp s VAL 50 Ca 0.20 -0.82 -0.07 0.00 -2.93 0.00 0.00 61.98 58.36 1uyp s VAL 50 Cb 0.06 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 1uyp s VAL 50 CO 0.01 -0.45 0.15 -0.94 -3.33 0.00 0.00 175.10 170.53 1uyp s SER 51 N -1.43 0.17 0.33 3.54 1.04 -0.41 -0.88 113.70 116.05 1uyp s SER 51 Ca -0.15 -0.64 0.24 0.00 0.48 0.00 0.00 55.95 55.88 1uyp s SER 51 Cb -0.09 0.29 0.53 0.00 0.10 0.00 0.00 66.02 66.85 1uyp s SER 51 CO 0.00 -0.65 1.66 0.44 0.98 0.00 0.00 173.24 175.67 1uyp h ASP 52 N 3.06 0.00 0.00 7.02 3.32 -1.87 0.12 116.42 128.08 1uyp h ASP 52 Ca -0.33 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 1uyp h ASP 52 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1uyp h ASP 52 CO 0.55 0.00 -0.28 -0.90 -1.72 0.00 0.00 179.24 176.90 1uyp n ASP 53 N -2.70 0.00 0.00 6.45 5.68 -1.26 -4.73 116.55 119.99 1uyp n ASP 53 Ca 0.05 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1uyp n ASP 53 Cb 0.49 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.00 0.75 0.00 -2.12 4.77 -1.26 -4.74 117.00 114.40 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 0.61 -1.77 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1uyp n LEU 54 CO -0.00 -0.65 -0.25 0.52 -1.33 0.00 0.00 177.39 175.68 1uyp n VAL 55 N -2.18 0.00 -2.77 4.08 0.31 -1.26 -4.78 118.33 111.72 1uyp n VAL 55 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1uyp n VAL 55 Cb 0.27 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1uyp n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1uyp n HIS 56 N -2.75 4.46 -2.60 3.52 8.25 -1.26 -4.97 115.22 119.88 1uyp n HIS 56 Ca 0.00 -3.20 -0.35 0.00 -0.26 0.00 0.00 57.72 53.91 1uyp n HIS 56 Cb 0.25 -2.16 -0.04 0.00 1.12 0.00 0.00 29.99 29.15 1uyp n HIS 56 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1uyp s TRP 57 N 1.43 3.22 -0.07 4.41 0.52 -1.26 -4.49 118.94 122.71 1uyp s TRP 57 Ca 0.43 1.63 0.02 0.00 0.02 0.00 0.00 56.10 58.19 1uyp s TRP 57 Cb 0.01 -3.06 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 1uyp s TRP 57 CO 0.01 -0.56 -0.10 1.03 0.02 0.00 0.00 176.95 177.35 1uyp s ARG 58 N -2.77 1.49 0.35 4.98 0.52 -0.06 -4.94 118.95 118.52 1uyp s ARG 58 Ca 0.61 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 55.21 1uyp s ARG 58 Cb -0.18 -1.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.89 1uyp s ARG 58 CO 0.23 -0.03 1.35 -1.01 0.02 0.00 0.00 175.30 175.86 1uyp s HIS 59 N 0.83 2.91 0.39 -0.53 3.76 -1.26 -1.89 115.29 119.49 1uyp s HIS 59 Ca -0.12 1.36 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 1uyp s HIS 59 Cb -0.15 -3.76 -0.07 0.00 1.11 0.00 0.00 32.58 29.70 1uyp s HIS 59 CO 0.02 -2.16 0.02 -0.51 -0.85 0.00 0.00 174.74 171.27 1uyp s LEU 60 N -1.95 2.67 0.67 0.89 2.01 -0.11 -4.94 118.68 117.91 1uyp s LEU 60 Ca 0.51 -1.38 -0.17 0.00 0.01 0.00 0.00 54.13 53.10 1uyp s LEU 60 Cb -0.41 -0.75 -0.03 0.00 0.01 0.00 0.00 46.19 45.01 1uyp s LEU 60 CO 0.55 -0.50 0.85 -2.65 1.01 0.00 0.00 176.35 175.61 1uyp n PRO 61 N -0.89 0.60 -1.69 1.29 -0.02 -1.26 -4.44 135.00 128.58 1uyp n PRO 61 Ca -0.04 0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 61.25 1uyp n PRO 61 Cb 0.67 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 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 -2.15 0.55 -0.11 -1.45 0.31 -1.26 -4.18 118.33 110.04 1uyp n VAL 62 Ca 0.13 -0.14 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 1uyp n VAL 62 Cb 0.49 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.63 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 2.69 0.79 -3.31 3.52 0.00 0.07 -4.96 120.51 119.32 1uyp n ALA 63 Ca 0.13 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.81 1uyp n ALA 63 Cb 0.32 -0.55 -0.17 0.00 0.00 0.00 0.00 19.45 19.06 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 -7.86 1.77 0.14 0.00 1.43 -1.15 -4.75 118.68 108.26 1uyp s LEU 64 Ca -0.29 -0.35 0.11 0.00 -1.03 0.00 0.00 54.13 52.57 1uyp s LEU 64 Cb 0.06 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1uyp s LEU 64 CO 0.59 0.08 -0.26 -0.31 0.23 0.00 0.00 176.35 176.68 1uyp s TYR 65 N 0.48 2.26 0.60 0.29 1.51 -1.26 -1.00 117.35 120.24 1uyp s TYR 65 Ca -0.13 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.39 1uyp s TYR 65 Cb -0.15 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1uyp s TYR 65 CO 0.04 0.35 1.09 -1.25 -1.11 0.00 0.00 175.55 174.67 1uyp s PRO 66 N -2.14 3.16 0.47 -1.71 0.04 -1.26 -4.92 135.00 128.64 1uyp s PRO 66 Ca 0.14 1.34 0.27 0.00 0.04 0.00 0.00 61.00 62.79 1uyp s PRO 66 Cb -0.10 -2.00 0.92 0.00 0.04 0.00 0.00 34.50 33.36 1uyp s PRO 66 CO 0.06 -0.96 1.82 -0.44 0.04 0.00 0.00 177.00 177.53 1uyp h ASP 67 N 0.46 0.00 -2.50 6.66 3.32 -1.97 -3.47 116.42 118.92 1uyp h ASP 67 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1uyp h ASP 67 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1uyp h ASP 67 CO 0.56 0.12 0.07 -0.90 -1.72 0.00 0.00 179.24 177.37 1uyp n ASP 68 N -3.21 -1.16 0.02 6.45 5.68 -1.26 -5.06 116.55 118.00 1uyp n ASP 68 Ca 0.01 -2.02 0.10 0.00 -0.50 0.00 0.00 54.79 52.38 1uyp n ASP 68 Cb 0.42 2.00 0.43 0.00 -1.14 0.00 0.00 41.12 42.84 1uyp n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1uyp n GLU 69 N -0.33 0.04 -0.22 0.11 4.71 -1.26 -3.07 120.64 120.62 1uyp n GLU 69 Ca -0.03 0.19 0.06 0.00 -0.01 0.00 0.00 57.16 57.37 1uyp n GLU 69 Cb 0.35 -1.56 0.16 0.00 -1.01 0.00 0.00 31.44 29.38 1uyp n GLU 69 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1uyp n THR 70 N -1.64 1.43 -4.50 2.62 -2.24 -1.26 -4.90 114.28 103.80 1uyp n THR 70 Ca 0.05 -1.34 -0.27 0.00 -2.27 0.00 0.00 64.05 60.22 1uyp n THR 70 Cb 0.25 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.66 2.50 0.02 4.78 3.76 -1.17 -0.66 115.29 122.86 1uyp s HIS 71 Ca 0.26 -0.58 -0.07 0.00 -0.15 0.00 0.00 55.06 54.52 1uyp s HIS 71 Cb 0.18 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 32.20 1uyp s HIS 71 CO 0.11 0.45 0.12 0.20 -0.85 0.00 0.00 174.74 174.77 1uyp s GLY 72 N -3.71 0.09 -0.68 -2.22 0.00 -0.59 -4.36 107.32 95.85 1uyp s GLY 72 Ca 0.35 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1uyp s GLY 72 CO 0.18 -0.44 0.77 0.14 0.00 0.00 0.00 173.10 173.75 1uyp s VAL 73 N -1.88 4.96 0.25 1.40 1.01 -0.17 -1.60 120.40 124.36 1uyp s VAL 73 Ca -0.11 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1uyp s VAL 73 Cb -0.05 -4.52 0.06 0.00 0.00 0.00 0.00 36.38 31.86 1uyp s VAL 73 CO -0.01 -1.16 0.34 0.49 0.00 0.00 0.00 175.10 174.76 1uyp n PHE 74 N 5.92 -3.97 -1.40 5.22 3.01 0.12 -4.53 117.46 121.83 1uyp n PHE 74 Ca -0.01 -0.31 -0.32 0.00 1.01 0.00 0.00 57.45 57.83 1uyp n PHE 74 Cb 0.44 -0.26 0.08 0.00 -0.01 0.00 0.00 39.48 39.73 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 -2.23 4.68 0.00 4.37 0.01 -1.26 -4.03 113.70 115.24 1uyp s SER 75 Ca 0.19 1.87 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1uyp s SER 75 Cb -0.01 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 1uyp s SER 75 CO 0.13 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.48 1uyp n GLY 76 N -1.02 -1.19 3.52 3.44 0.00 -1.26 -2.47 105.19 106.20 1uyp n GLY 76 Ca 0.09 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.00 2.83 0.05 1.61 1.04 -0.05 -1.73 113.70 113.45 1uyp s SER 77 Ca 0.00 -1.66 0.04 0.00 0.48 0.00 0.00 55.95 54.81 1uyp s SER 77 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1uyp s SER 77 CO 0.00 -0.92 -0.12 0.00 0.98 0.00 0.00 173.24 173.18 1uyp s ALA 78 N -3.20 1.00 0.09 5.32 0.00 -1.26 -1.18 121.76 122.53 1uyp s ALA 78 Ca 0.24 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1uyp s ALA 78 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1uyp s ALA 78 CO 0.14 0.14 0.06 0.08 0.00 0.00 0.00 175.76 176.18 1uyp s VAL 79 N -1.08 0.17 -0.15 0.00 1.01 -0.33 -4.58 120.40 115.44 1uyp s VAL 79 Ca -0.02 -1.68 -0.00 0.00 0.00 0.00 0.00 61.98 60.27 1uyp s VAL 79 Cb -0.09 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1uyp s VAL 79 CO 0.01 -0.75 -0.14 -0.70 0.00 0.00 0.00 175.10 173.52 1uyp s GLU 80 N -3.94 3.29 -0.03 2.72 2.12 -1.26 -0.95 118.70 120.64 1uyp s GLU 80 Ca 0.11 -0.72 -0.01 0.00 0.36 0.00 0.00 54.97 54.72 1uyp s GLU 80 Cb 0.07 -2.65 0.03 0.00 0.26 0.00 0.00 34.13 31.84 1uyp s GLU 80 CO -0.07 0.08 0.06 0.21 -0.54 0.00 0.00 175.26 175.00 1uyp s LYS 81 N 0.67 -0.03 -1.51 4.30 2.20 -0.59 -4.85 119.74 119.94 1uyp s LYS 81 Ca -0.07 0.27 -0.13 0.00 -0.36 0.00 0.00 55.97 55.68 1uyp s LYS 81 Cb -0.16 -0.29 0.08 0.00 -1.51 0.00 0.00 37.83 35.96 1uyp s LYS 81 CO 0.02 -0.21 0.85 -0.25 -0.36 0.00 0.00 175.35 175.41 1uyp n ASP 82 N 4.46 -4.62 0.00 1.43 8.00 -1.26 -1.40 116.55 123.15 1uyp n ASP 82 Ca -0.22 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1uyp n ASP 82 Cb 0.50 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 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 -1.56 2.05 3.94 0.44 0.00 -1.26 -5.01 105.19 103.79 1uyp n GLY 83 Ca 0.03 0.00 -0.25 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 -0.04 3.50 -0.12 1.61 1.02 -0.49 -5.00 119.74 120.21 1uyp s LYS 84 Ca 0.00 -0.39 -0.15 0.00 0.02 0.00 0.00 55.97 55.44 1uyp s LYS 84 Cb 0.00 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 1uyp s LYS 84 CO 0.00 0.28 0.38 1.41 -0.92 0.00 0.00 175.35 176.50 1uyp s MET 85 N -3.90 4.23 -0.08 1.68 -2.45 -0.33 -1.54 119.30 116.90 1uyp s MET 85 Ca 0.39 0.27 0.05 0.00 -1.25 0.00 0.00 55.69 55.14 1uyp s MET 85 Cb -0.10 -3.40 -0.01 0.00 1.25 0.00 0.00 34.83 32.58 1uyp s MET 85 CO 0.32 0.28 -0.23 -0.06 1.05 0.00 0.00 175.02 176.37 1uyp s PHE 86 N 0.30 2.53 -0.14 4.11 0.40 -0.13 -0.26 117.98 124.80 1uyp s PHE 86 Ca 0.21 -0.86 -0.05 0.00 -0.60 0.00 0.00 56.93 55.63 1uyp s PHE 86 Cb -0.14 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 1uyp s PHE 86 CO 0.08 -0.30 0.02 -0.51 0.70 0.00 0.00 175.22 175.20 1uyp s LEU 87 N 0.10 3.64 -0.14 -0.37 1.43 -0.11 -1.18 118.68 122.05 1uyp s LEU 87 Ca -0.11 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1uyp s LEU 87 Cb -0.16 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1uyp s LEU 87 CO 0.06 0.26 -0.21 -0.69 0.23 0.00 0.00 176.35 176.01 1uyp s VAL 88 N -0.19 1.99 0.11 -1.59 1.01 -0.33 -1.28 120.40 120.13 1uyp s VAL 88 Ca 0.06 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 1uyp s VAL 88 Cb -0.12 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1uyp s VAL 88 CO 0.02 0.53 0.35 -0.72 0.00 0.00 0.00 175.10 175.28 1uyp s TYR 89 N 0.90 -0.13 -0.11 5.22 1.13 -0.05 -0.87 117.35 123.45 1uyp s TYR 89 Ca -0.05 -0.21 -0.24 0.00 -1.41 0.00 0.00 57.07 55.15 1uyp s TYR 89 Cb -0.15 0.18 -0.03 0.00 -1.10 0.00 0.00 41.96 40.87 1uyp s TYR 89 CO -0.03 -0.66 0.77 0.99 -2.51 0.00 0.00 175.55 174.10 1uyp s THR 90 N -3.77 4.97 -0.19 -3.49 2.01 -1.03 -0.16 115.64 113.98 1uyp s THR 90 Ca 0.03 1.54 -0.08 0.00 0.31 0.00 0.00 61.69 63.49 1uyp s THR 90 Cb 0.02 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1uyp s THR 90 CO -0.11 0.14 0.09 -0.47 -0.69 0.00 0.00 174.62 173.58 1uyp s TYR 91 N 1.44 3.30 -0.08 4.92 5.04 0.14 -0.71 117.35 131.41 1uyp s TYR 91 Ca 0.38 0.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.19 1uyp s TYR 91 Cb -0.17 -2.12 -0.02 0.00 0.35 0.00 0.00 41.96 40.00 1uyp s TYR 91 CO 0.16 0.18 -0.17 -0.47 -1.34 0.00 0.00 175.55 173.91 1uyp s TYR 92 N 0.42 2.67 -0.11 4.97 6.14 -0.63 -1.40 117.35 129.42 1uyp s TYR 92 Ca 0.05 -0.53 0.00 0.00 0.64 0.00 0.00 57.07 57.23 1uyp s TYR 92 Cb -0.12 -1.71 -0.02 0.00 0.42 0.00 0.00 41.96 40.53 1uyp s TYR 92 CO -0.00 -0.10 -0.11 0.50 0.64 0.00 0.00 175.55 176.48 1uyp s ARG 93 N -0.13 3.15 0.57 4.97 3.52 -0.33 -1.55 118.95 129.14 1uyp s ARG 93 Ca -0.02 -0.65 -0.21 0.00 -0.13 0.00 0.00 55.73 54.72 1uyp s ARG 93 Cb -0.14 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1uyp s ARG 93 CO 0.04 0.37 1.35 -0.51 -0.81 0.00 0.00 175.30 175.73 1uyp s ASP 94 N -0.04 5.13 0.64 -2.12 1.01 0.17 -2.17 116.67 119.28 1uyp s ASP 94 Ca -0.02 2.74 -0.16 0.00 0.71 0.00 0.00 52.55 55.83 1uyp s ASP 94 Cb -0.14 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 1uyp s ASP 94 CO 0.04 -1.66 1.11 -2.16 0.21 0.00 0.00 175.17 172.70 1uyp s PRO 95 N -3.00 2.89 0.06 8.23 0.04 -1.26 -4.74 135.00 137.22 1uyp s PRO 95 Ca 0.74 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1uyp s PRO 95 Cb -0.40 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1uyp s PRO 95 CO 0.46 -1.18 0.03 0.25 0.04 0.00 0.00 177.00 176.60 1uyp n THR 96 N -2.24 0.00 -0.36 1.26 -2.24 -0.77 -4.96 114.28 104.97 1uyp n THR 96 Ca 0.11 -0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1uyp n THR 96 Cb 0.52 -0.24 0.19 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.73 1.18 0.00 4.78 3.86 -2.01 -3.25 115.15 120.44 1uyp h HIS 97 Ca -0.04 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1uyp h HIS 97 Cb 0.15 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1uyp h HIS 97 CO 0.00 0.60 -1.28 0.09 0.86 0.00 0.00 177.93 178.20 1uyp n ASN 98 N -4.50 0.79 -4.27 2.45 5.03 -1.26 -4.96 115.26 108.54 1uyp n ASN 98 Ca 0.15 0.33 -0.25 0.00 0.87 0.00 0.00 54.58 55.68 1uyp n ASN 98 Cb 0.19 0.41 -0.13 0.00 -1.02 0.00 0.00 39.78 39.23 1uyp n ASN 98 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1uyp s LYS 99 N -3.15 1.26 0.89 3.52 1.02 -1.23 -5.14 119.74 116.91 1uyp s LYS 99 Ca -0.02 -1.04 -0.13 0.00 0.02 0.00 0.00 55.97 54.80 1uyp s LYS 99 Cb 0.09 -1.45 0.13 0.00 -0.52 0.00 0.00 37.83 36.08 1uyp s LYS 99 CO 0.81 0.35 1.18 0.20 -0.92 0.00 0.00 175.35 176.97 1uyp s GLY 100 N -1.50 1.61 0.80 -3.33 0.00 -1.26 -1.84 107.32 101.79 1uyp s GLY 100 Ca 0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.97 1uyp s GLY 100 CO 0.03 -0.11 0.65 -1.84 0.00 0.00 0.00 173.10 171.83 1uyp n GLU 101 N -3.62 0.13 -4.81 2.90 0.28 -1.26 -4.43 120.64 109.83 1uyp n GLU 101 Ca 0.08 0.09 -0.25 0.00 -0.16 0.00 0.00 57.16 56.93 1uyp n GLU 101 Cb 0.60 -1.97 -0.16 0.00 1.43 0.00 0.00 31.44 31.34 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 -3.29 1.54 -0.05 3.44 2.20 -0.92 -4.94 119.74 117.72 1uyp s LYS 102 Ca 0.65 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.68 1uyp s LYS 102 Cb -0.30 -1.42 0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1uyp s LYS 102 CO 0.59 0.31 -0.09 -1.21 -0.36 0.00 0.00 175.35 174.59 1uyp s GLU 103 N -0.20 1.22 0.15 4.03 2.02 -1.26 -1.19 118.70 123.46 1uyp s GLU 103 Ca 0.02 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.74 1uyp s GLU 103 Cb -0.09 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 33.02 1uyp s GLU 103 CO 0.01 0.03 -0.03 0.95 0.02 0.00 0.00 175.26 176.23 1uyp s THR 104 N 0.57 0.78 -0.15 3.63 -4.23 -0.49 -4.76 115.64 110.99 1uyp s THR 104 Ca -0.10 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 1uyp s THR 104 Cb -0.13 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1uyp s THR 104 CO 0.02 -0.61 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.34 1uyp s GLN 105 N -3.86 3.62 0.22 3.99 -1.52 -0.75 0.28 119.66 121.63 1uyp s GLN 105 Ca 0.20 -0.53 0.04 0.00 -1.95 0.00 0.00 55.36 53.12 1uyp s GLN 105 Cb 0.05 -2.89 -0.05 0.00 -0.22 0.00 0.00 33.01 29.90 1uyp s GLN 105 CO 0.01 0.27 -0.02 0.00 -0.25 0.00 0.00 175.29 175.30 1uyp s VAL 107 N -3.41 1.16 0.08 0.00 1.01 -1.26 -0.87 120.40 117.11 1uyp s VAL 107 Ca 0.26 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.66 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 0.07 0.32 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 1uyp s VAL 108 N -0.36 1.13 0.13 2.92 1.01 -0.40 -1.87 120.40 122.95 1uyp s VAL 108 Ca 0.06 -1.36 0.07 0.00 0.00 0.00 0.00 61.98 60.75 1uyp s VAL 108 Cb -0.06 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1uyp s VAL 108 CO -0.01 -0.25 -0.18 -0.32 0.00 0.00 0.00 175.10 174.35 1uyp s MET 109 N -1.86 1.13 -0.09 2.72 1.75 0.10 -0.93 119.30 122.12 1uyp s MET 109 Ca -0.01 -1.26 -0.06 0.00 -1.25 0.00 0.00 55.69 53.12 1uyp s MET 109 Cb -0.09 -1.19 0.04 0.00 2.84 0.00 0.00 34.83 36.42 1uyp s MET 109 CO 0.02 0.25 0.22 0.45 -0.65 0.00 0.00 175.02 175.32 1uyp s SER 110 N -2.32 -0.23 0.19 1.11 0.15 0.64 -0.69 113.70 112.54 1uyp s SER 110 Ca 0.10 0.46 0.21 0.00 0.70 0.00 0.00 55.95 57.42 1uyp s SER 110 Cb -0.07 0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1uyp s SER 110 CO 0.05 -0.13 1.05 -0.33 1.20 0.00 0.00 173.24 175.08 1uyp h GLU 111 N 6.66 0.00 0.00 5.44 5.08 -1.85 -0.88 114.58 129.02 1uyp h GLU 111 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1uyp h GLU 111 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1uyp h GLU 111 CO 0.38 0.09 0.00 0.27 -1.00 0.00 0.00 179.01 178.75 1uyp n ASN 112 N -2.79 0.61 -0.19 1.42 0.23 -1.26 -4.90 115.26 108.38 1uyp n ASN 112 Ca -0.02 -0.81 -0.02 0.00 -0.53 0.00 0.00 54.58 53.20 1uyp n ASN 112 Cb 0.63 0.37 -0.01 0.00 -2.08 0.00 0.00 39.78 38.69 1uyp n ASN 112 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uyp n GLY 113 N 0.37 0.54 0.00 4.83 0.00 -1.26 -4.79 105.19 104.88 1uyp n GLY 113 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.28 1.51 -4.53 0.99 7.99 -1.26 -5.02 117.00 116.39 1uyp n LEU 114 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 56.01 55.61 1uyp n LEU 114 Cb 0.19 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.38 1uyp n LEU 114 CO 0.04 0.25 -0.24 -1.81 -1.51 0.00 0.00 177.39 174.12 1uyp s ASP 115 N -3.40 5.51 -0.16 -1.43 1.01 -1.26 -4.99 116.67 111.94 1uyp s ASP 115 Ca 0.00 -0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.17 1uyp s ASP 115 Cb 0.00 -1.99 -0.00 0.00 1.01 0.00 0.00 42.92 41.94 1uyp s ASP 115 CO 0.00 0.01 -0.13 -0.36 0.21 0.00 0.00 175.17 174.89 1uyp s PHE 116 N 1.39 2.82 -0.02 4.23 0.40 -1.26 -4.31 117.98 121.22 1uyp s PHE 116 Ca 0.06 -1.01 0.07 0.00 -0.60 0.00 0.00 56.93 55.45 1uyp s PHE 116 Cb -0.15 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1uyp s PHE 116 CO 0.05 -0.47 -0.24 0.14 0.70 0.00 0.00 175.22 175.40 1uyp s VAL 117 N 0.89 2.24 0.15 -0.44 -7.23 0.13 -4.94 120.40 111.21 1uyp s VAL 117 Ca -0.03 -1.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.79 1uyp s VAL 117 Cb -0.15 -1.80 -0.07 0.00 0.56 0.00 0.00 36.38 34.92 1uyp s VAL 117 CO -0.01 0.57 0.97 -0.54 -0.31 0.00 0.00 175.10 175.79 1uyp s LYS 118 N -0.66 4.73 0.16 4.82 1.02 -1.26 0.03 119.74 128.58 1uyp s LYS 118 Ca 0.10 1.49 -0.30 0.00 0.02 0.00 0.00 55.97 57.28 1uyp s LYS 118 Cb -0.10 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 33.79 1uyp s LYS 118 CO -0.01 0.27 1.22 -0.47 -0.92 0.00 0.00 175.35 175.44 1uyp s TYR 119 N -0.32 3.41 0.33 3.18 5.04 -0.78 -4.92 117.35 123.30 1uyp s TYR 119 Ca 0.46 1.36 0.17 0.00 -2.44 0.00 0.00 57.07 56.62 1uyp s TYR 119 Cb -0.25 -3.45 0.87 0.00 0.35 0.00 0.00 41.96 39.48 1uyp s TYR 119 CO 0.31 -1.33 1.86 -0.44 -1.34 0.00 0.00 175.55 174.61 1uyp h ASP 120 N 5.63 0.00 -0.24 4.32 3.32 -1.96 -2.79 116.42 124.69 1uyp h ASP 120 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1uyp h ASP 120 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1uyp h ASP 120 CO 0.77 0.32 0.00 0.61 -1.72 0.00 0.00 179.24 179.21 1uyp n GLY 121 N -0.35 0.53 3.75 2.75 0.00 -1.26 -4.94 105.19 105.66 1uyp n GLY 121 Ca -0.01 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1uyp n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1uyp s ASN 122 N -0.86 5.24 0.53 1.61 0.01 -1.06 -4.21 114.94 116.20 1uyp s ASN 122 Ca 0.17 2.59 -0.18 0.00 -0.71 0.00 0.00 52.86 54.73 1uyp s ASN 122 Cb 0.10 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 39.07 1uyp s ASN 122 CO 0.10 -1.57 1.03 -2.16 -1.51 0.00 0.00 177.10 172.99 1uyp s PRO 123 N -3.06 3.67 0.14 -0.60 0.04 -1.26 -5.11 135.00 128.82 1uyp s PRO 123 Ca 0.74 1.23 0.08 0.00 0.04 0.00 0.00 61.00 63.10 1uyp s PRO 123 Cb -0.36 -2.08 -0.17 0.00 0.04 0.00 0.00 34.50 31.93 1uyp s PRO 123 CO 0.41 -0.52 1.29 -0.24 0.04 0.00 0.00 177.00 177.98 1uyp h VAL 124 N 1.09 1.57 -3.31 -0.36 3.04 -1.03 -3.40 116.25 113.86 1uyp h VAL 124 Ca -0.48 -3.23 -0.52 0.00 -1.01 0.00 0.00 66.70 61.46 1uyp h VAL 124 Cb 1.21 2.78 -0.39 0.00 -2.01 0.00 0.00 31.29 32.88 1uyp h VAL 124 CO 0.59 0.90 -0.77 -0.63 -1.01 0.00 0.00 177.57 176.64 1uyp s ILE 125 N -2.75 0.72 -0.12 3.17 1.01 -1.08 -4.56 121.20 117.60 1uyp s ILE 125 Ca 0.01 -0.49 0.17 0.00 0.00 0.00 0.00 60.65 60.34 1uyp s ILE 125 Cb 0.10 -1.06 -0.14 0.00 0.01 0.00 0.00 42.46 41.37 1uyp s ILE 125 CO 0.81 -0.02 0.80 -1.54 0.00 0.00 0.00 174.94 174.99 1uyp n SER 126 N 5.00 0.83 -3.73 3.58 3.41 -1.26 -1.81 113.62 119.64 1uyp n SER 126 Ca -0.10 0.37 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1uyp n SER 126 Cb 0.48 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 1uyp n SER 126 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1uyp s LYS 127 N -2.92 0.97 0.88 4.33 -2.85 -1.26 -4.79 119.74 114.09 1uyp s LYS 127 Ca -0.03 -0.81 -0.11 0.00 -1.00 0.00 0.00 55.97 54.02 1uyp s LYS 127 Cb 0.09 0.41 0.12 0.00 -2.06 0.00 0.00 37.83 36.39 1uyp s LYS 127 CO 0.81 -0.35 1.09 -2.14 0.10 0.00 0.00 175.35 174.87 1uyp s PRO 128 N -3.79 1.35 0.27 1.78 0.02 -1.26 -4.97 135.00 128.40 1uyp s PRO 128 Ca 0.04 1.00 0.15 0.00 0.02 0.00 0.00 61.00 62.20 1uyp s PRO 128 Cb 0.03 -1.81 0.07 0.00 0.02 0.00 0.00 34.50 32.82 1uyp s PRO 128 CO -0.11 -2.23 1.45 -1.00 -0.33 0.00 0.00 177.00 174.77 1uyp h PRO 129 N -1.55 0.00 -4.20 5.54 0.13 -2.01 -3.46 132.00 126.45 1uyp h PRO 129 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 1uyp h PRO 129 Cb 1.27 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.23 1uyp h PRO 129 CO 0.52 0.53 -0.69 -1.21 -0.23 0.00 0.00 178.00 176.92 1uyp s GLU 130 N -2.97 0.53 0.59 0.86 2.02 -1.26 -5.15 118.70 113.33 1uyp s GLU 130 Ca 0.04 -1.03 -0.19 0.00 0.02 0.00 0.00 54.97 53.81 1uyp s GLU 130 Cb 0.08 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 1uyp s GLU 130 CO 0.75 -0.08 1.19 -1.21 0.02 0.00 0.00 175.26 175.92 1uyp s GLU 131 N -3.10 3.03 -0.58 1.61 8.01 -1.26 -3.47 118.70 122.93 1uyp s GLU 131 Ca -0.00 1.76 0.00 0.00 0.01 0.00 0.00 54.97 56.73 1uyp s GLU 131 Cb 0.02 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 1uyp s GLU 131 CO -0.07 -1.14 0.00 0.41 0.01 0.00 0.00 175.26 174.47 1uyp n GLY 132 N 0.38 0.80 3.75 -1.39 0.00 -1.26 -4.83 105.19 102.63 1uyp n GLY 132 Ca 0.13 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.16 5.25 0.08 2.61 -4.23 -1.23 -0.45 115.64 115.51 1uyp s THR 133 Ca 0.00 0.67 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1uyp s THR 133 Cb 0.00 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.16 1uyp s THR 133 CO 0.00 0.41 0.04 0.00 -0.54 0.00 0.00 174.62 174.53 1uyp n HIS 134 N 3.25 -0.02 -4.17 3.99 1.44 0.33 -4.85 115.22 115.20 1uyp n HIS 134 Ca -0.11 -0.54 -0.33 0.00 -2.01 0.00 0.00 57.72 54.73 1uyp n HIS 134 Cb 0.52 0.01 -0.04 0.00 0.12 0.00 0.00 29.99 30.61 1uyp n HIS 134 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1uyp n ALA 135 N -2.59 -1.59 -2.79 1.59 0.00 -1.26 -0.98 120.51 112.89 1uyp n ALA 135 Ca -0.03 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1uyp n ALA 135 Cb 0.12 -2.43 -0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 -3.64 3.14 0.19 0.00 5.36 -1.26 -2.78 117.98 118.99 1uyp s PHE 136 Ca 0.42 -1.81 -0.22 0.00 -0.96 0.00 0.00 56.93 54.36 1uyp s PHE 136 Cb -0.23 -4.50 0.05 0.00 -0.34 0.00 0.00 43.02 38.01 1uyp s PHE 136 CO 0.93 -1.59 0.62 -0.98 -1.46 0.00 0.00 175.22 172.74 1uyp s ARG 137 N 2.86 1.41 -0.00 10.12 1.70 -0.86 -4.70 118.95 129.47 1uyp s ARG 137 Ca 0.46 -0.62 -0.00 0.00 -0.47 0.00 0.00 55.73 55.10 1uyp s ARG 137 Cb -0.00 0.59 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 1uyp s ARG 137 CO 0.01 -0.62 0.00 -0.25 -1.08 0.00 0.00 175.30 173.36 1uyp n ASP 138 N -0.40 -2.00 -4.65 -2.89 8.00 -1.25 -1.07 116.55 112.28 1uyp n ASP 138 Ca -0.13 -0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.94 1uyp n ASP 138 Cb 0.63 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 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 -3.00 4.15 -0.35 -0.24 0.04 -1.26 -4.26 135.00 130.08 1uyp s PRO 139 Ca 0.00 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 1uyp s PRO 139 Cb -0.00 -3.86 0.04 0.00 0.04 0.00 0.00 34.50 30.72 1uyp s PRO 139 CO 0.00 -0.83 0.14 0.21 0.04 0.00 0.00 177.00 176.56 1uyp s LYS 140 N 3.81 2.67 -0.17 4.56 2.36 -0.28 -2.50 119.74 130.18 1uyp s LYS 140 Ca 0.61 -1.17 -0.07 0.00 -2.55 0.00 0.00 55.97 52.80 1uyp s LYS 140 Cb -0.25 -3.55 -0.04 0.00 -1.05 0.00 0.00 37.83 32.94 1uyp s LYS 140 CO 0.21 -0.69 0.04 0.08 1.55 0.00 0.00 175.35 176.54 1uyp s VAL 141 N 1.44 4.61 0.30 4.02 1.01 -1.26 -1.41 120.40 129.11 1uyp s VAL 141 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1uyp s VAL 141 Cb -0.20 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1uyp s VAL 141 CO 0.04 0.47 0.15 0.54 0.00 0.00 0.00 175.10 176.30 1uyp s ASN 142 N 0.31 1.45 -0.19 3.32 4.22 0.67 -4.83 114.94 119.90 1uyp s ASN 142 Ca 0.02 -1.53 -0.08 0.00 -2.14 0.00 0.00 52.86 49.12 1uyp s ASN 142 Cb -0.13 0.36 -0.04 0.00 1.28 0.00 0.00 41.25 42.72 1uyp s ASN 142 CO 0.01 -0.87 0.09 -0.60 -2.04 0.00 0.00 177.10 173.69 1uyp s ARG 143 N -3.85 4.04 -0.18 3.55 6.06 -1.26 -0.76 118.95 126.55 1uyp s ARG 143 Ca 0.36 -0.28 -0.12 0.00 -2.50 0.00 0.00 55.73 53.19 1uyp s ARG 143 Cb 0.05 -3.30 0.06 0.00 0.06 0.00 0.00 34.95 31.82 1uyp s ARG 143 CO 0.17 0.31 0.45 0.45 -2.50 0.00 0.00 175.30 174.18 1uyp s SER 144 N 0.29 -0.55 -1.51 -2.12 0.15 -0.27 -4.93 113.70 104.76 1uyp s SER 144 Ca 0.06 0.96 -0.07 0.00 0.70 0.00 0.00 55.95 57.60 1uyp s SER 144 Cb -0.12 0.88 0.06 0.00 -1.71 0.00 0.00 66.02 65.13 1uyp s SER 144 CO -0.01 -0.19 0.63 0.59 1.20 0.00 0.00 173.24 175.46 1uyp n ASN 145 N 3.85 -1.89 -0.27 5.45 3.02 -1.26 -1.76 115.26 122.40 1uyp n ASN 145 Ca -0.20 -0.96 -0.04 0.00 -0.03 0.00 0.00 54.58 53.35 1uyp n ASN 145 Cb 0.56 -3.15 -0.02 0.00 -0.61 0.00 0.00 39.78 36.56 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 -1.74 0.65 3.13 7.41 0.00 -1.26 -5.01 105.19 108.36 1uyp n GLY 146 Ca -0.15 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1uyp n GLY 146 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uyp s GLU 147 N -1.77 0.77 -0.01 1.61 2.12 -0.72 -5.00 118.70 115.69 1uyp s GLU 147 Ca 0.00 -1.33 -0.18 0.00 0.36 0.00 0.00 54.97 53.82 1uyp s GLU 147 Cb 0.00 0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.49 1uyp s GLU 147 CO 0.00 -0.16 0.51 -1.58 -0.54 0.00 0.00 175.26 173.50 1uyp s TRP 148 N -3.92 3.69 -0.09 5.30 0.52 0.41 -1.11 118.94 123.73 1uyp s TRP 148 Ca 0.14 1.09 0.03 0.00 0.02 0.00 0.00 56.10 57.39 1uyp s TRP 148 Cb 0.07 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.90 1uyp s TRP 148 CO -0.05 0.44 -0.19 1.03 0.02 0.00 0.00 176.95 178.20 1uyp s ARG 149 N -0.45 2.93 -0.09 4.98 0.52 0.06 -0.99 118.95 125.92 1uyp s ARG 149 Ca 0.27 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 1uyp s ARG 149 Cb -0.17 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1uyp s ARG 149 CO 0.15 0.32 -0.21 1.41 0.02 0.00 0.00 175.30 176.99 1uyp s MET 150 N 0.03 2.60 -0.03 3.54 -2.45 -0.41 -0.23 119.30 122.35 1uyp s MET 150 Ca -0.07 -0.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.63 1uyp s MET 150 Cb -0.15 -2.01 -0.04 0.00 1.25 0.00 0.00 34.83 33.88 1uyp s MET 150 CO 0.05 0.15 0.01 0.14 1.05 0.00 0.00 175.02 176.42 1uyp s VAL 151 N 0.38 4.25 0.02 10.11 -7.23 -0.50 -1.67 120.40 125.76 1uyp s VAL 151 Ca -0.16 -0.47 0.04 0.00 -1.81 0.00 0.00 61.98 59.58 1uyp s VAL 151 Cb -0.17 -2.86 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 1uyp s VAL 151 CO 0.07 0.45 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.44 1uyp s LEU 152 N -1.35 2.11 0.52 1.32 1.43 -0.33 -1.12 118.68 121.26 1uyp s LEU 152 Ca 0.18 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1uyp s LEU 152 Cb -0.11 -0.51 -0.08 0.00 0.03 0.00 0.00 46.19 45.52 1uyp s LEU 152 CO 0.08 0.05 0.99 -0.83 0.23 0.00 0.00 176.35 176.87 1uyp s GLY 153 N -0.78 2.12 0.12 -3.19 0.00 -0.23 -1.40 107.32 103.96 1uyp s GLY 153 Ca 0.01 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.72 1uyp s GLY 153 CO 0.00 0.53 1.03 -1.35 0.00 0.00 0.00 173.10 173.31 1uyp s SER 154 N -2.91 -0.15 0.04 1.64 1.04 -0.92 -2.03 113.70 110.42 1uyp s SER 154 Ca 0.60 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1uyp s SER 154 Cb -0.11 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1uyp s SER 154 CO 0.30 -0.79 -0.07 -0.83 0.98 0.00 0.00 173.24 172.83 1uyp s GLY 155 N -2.97 0.47 -0.14 7.32 0.00 -0.15 -2.11 107.32 109.74 1uyp s GLY 155 Ca 0.13 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1uyp s GLY 155 CO 0.01 -0.82 -0.16 1.25 0.00 0.00 0.00 173.10 173.39 1uyp s LYS 156 N -1.65 3.24 -1.52 2.90 2.20 0.00 -0.51 119.74 124.39 1uyp s LYS 156 Ca -0.10 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.75 1uyp s LYS 156 Cb -0.09 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1uyp s LYS 156 CO -0.00 0.09 0.06 -0.25 -0.36 0.00 0.00 175.35 174.89 1uyp n ASP 157 N 3.85 -5.24 -2.16 1.43 8.00 0.40 -0.90 116.55 121.93 1uyp n ASP 157 Ca -0.19 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.23 1uyp n ASP 157 Cb 0.52 -4.37 -0.01 0.00 -0.02 0.00 0.00 41.12 37.23 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 -3.05 -2.08 0.00 -1.24 -0.58 -1.26 -4.77 120.64 107.65 1uyp n GLU 158 Ca -0.20 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 1uyp n GLU 158 Cb 0.65 -4.99 0.00 0.00 -0.57 0.00 0.00 31.44 26.53 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 -2.48 0.00 -3.81 3.49 4.81 -0.07 -4.90 118.16 115.21 1uyp n LYS 159 Ca -0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.19 1uyp n LYS 159 Cb 0.52 -0.60 -0.15 0.00 0.02 0.00 0.00 35.03 34.83 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 -1.98 -0.03 0.04 3.15 2.07 -0.82 -4.40 121.20 119.22 1uyp s ILE 160 Ca 0.00 0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 59.11 1uyp s ILE 160 Cb 0.00 -0.08 -0.05 0.00 0.13 0.00 0.00 42.46 42.45 1uyp s ILE 160 CO 0.00 0.05 0.80 -0.83 -1.91 0.00 0.00 174.94 173.05 1uyp s GLY 161 N 0.65 2.81 0.03 1.50 0.00 -0.70 -0.82 107.32 110.78 1uyp s GLY 161 Ca -0.05 0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.99 1uyp s GLY 161 CO -0.02 1.18 -0.03 0.50 0.00 0.00 0.00 173.10 174.72 1uyp s ARG 162 N 0.07 0.40 -0.23 2.90 0.52 -0.90 -0.98 118.95 120.73 1uyp s ARG 162 Ca 0.40 -0.78 -0.08 0.00 -0.52 0.00 0.00 55.73 54.76 1uyp s ARG 162 Cb -0.21 0.11 -0.04 0.00 0.52 0.00 0.00 34.95 35.34 1uyp s ARG 162 CO 0.24 -0.06 0.09 0.08 0.02 0.00 0.00 175.30 175.67 1uyp s VAL 163 N -2.08 4.65 0.05 3.52 1.01 -0.03 -2.16 120.40 125.35 1uyp s VAL 163 Ca -0.10 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1uyp s VAL 163 Cb -0.05 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 1uyp s VAL 163 CO -0.03 0.36 0.37 -0.76 0.00 0.00 0.00 175.10 175.04 1uyp s LEU 164 N 1.26 4.37 -0.09 3.92 1.43 -0.49 -1.34 118.68 127.74 1uyp s LEU 164 Ca 0.05 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1uyp s LEU 164 Cb -0.14 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.21 1uyp s LEU 164 CO 0.04 0.21 -0.23 -0.22 0.23 0.00 0.00 176.35 176.38 1uyp s LEU 165 N -1.76 2.15 0.12 1.79 2.96 -0.40 -1.19 118.68 122.35 1uyp s LEU 165 Ca 0.30 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1uyp s LEU 165 Cb -0.14 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 1uyp s LEU 165 CO 0.17 0.18 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.88 1uyp s TYR 166 N 0.22 1.74 0.21 5.38 2.02 -0.67 -0.40 117.35 125.86 1uyp s TYR 166 Ca -0.15 -0.44 0.08 0.00 -0.37 0.00 0.00 57.07 56.19 1uyp s TYR 166 Cb -0.17 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 1uyp s TYR 166 CO 0.07 0.23 -0.15 0.95 -1.57 0.00 0.00 175.55 175.08 1uyp s THR 167 N -1.47 1.82 -0.14 -0.71 -4.23 0.41 -1.29 115.64 110.03 1uyp s THR 167 Ca 0.09 -2.24 -0.22 0.00 -1.18 0.00 0.00 61.69 58.14 1uyp s THR 167 Cb -0.09 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.73 1uyp s THR 167 CO 0.05 -0.57 0.56 -0.55 -0.54 0.00 0.00 174.62 173.56 1uyp s SER 168 N -3.34 -0.55 0.07 3.99 0.15 -0.16 0.15 113.70 114.01 1uyp s SER 168 Ca 0.23 0.88 0.24 0.00 0.70 0.00 0.00 55.95 58.00 1uyp s SER 168 Cb -0.01 0.88 0.22 0.00 -1.71 0.00 0.00 66.02 65.40 1uyp s SER 168 CO 0.08 -0.34 1.19 0.47 1.20 0.00 0.00 173.24 175.84 1uyp n ASP 169 N 2.07 0.64 0.00 5.45 8.00 -1.26 -0.45 116.55 131.00 1uyp n ASP 169 Ca -0.16 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1uyp n ASP 169 Cb 0.56 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 1uyp n ASP 169 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uyp n ASP 170 N -1.96 0.12 0.00 -2.24 5.75 -1.26 -4.88 116.55 112.08 1uyp n ASP 170 Ca 0.03 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.08 1uyp n ASP 170 Cb 0.42 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1uyp n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1uyp n LEU 171 N -0.05 0.00 -0.05 -2.12 4.32 -1.26 -4.84 117.00 113.00 1uyp n LEU 171 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 1uyp n LEU 171 Cb 0.15 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 1uyp n LEU 171 CO 0.00 0.00 -0.81 0.49 -1.22 0.00 0.00 177.39 175.85 1uyp n PHE 172 N -2.00 0.00 -4.21 -1.77 3.72 -1.26 -4.94 117.46 107.00 1uyp n PHE 172 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1uyp n PHE 172 Cb 0.00 -0.44 -0.15 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.22 2.86 -0.04 1.38 3.76 -1.26 -4.71 115.29 115.06 1uyp s HIS 173 Ca -0.08 -1.09 0.07 0.00 -0.15 0.00 0.00 55.06 53.82 1uyp s HIS 173 Cb 0.03 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 1uyp s HIS 173 CO 0.33 -0.55 -0.25 -1.58 -0.85 0.00 0.00 174.74 171.84 1uyp s TRP 174 N 1.14 2.39 -0.14 1.40 0.52 -1.26 -4.23 118.94 118.75 1uyp s TRP 174 Ca 0.01 -0.53 -0.03 0.00 0.02 0.00 0.00 56.10 55.56 1uyp s TRP 174 Cb -0.14 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1uyp s TRP 174 CO -0.04 -0.10 -0.03 0.21 0.02 0.00 0.00 176.95 177.02 1uyp s LYS 175 N -0.44 3.57 -0.04 4.98 2.20 0.12 -4.91 119.74 125.22 1uyp s LYS 175 Ca 0.05 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1uyp s LYS 175 Cb -0.11 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1uyp s LYS 175 CO 0.01 0.32 1.20 -0.47 -0.36 0.00 0.00 175.35 176.05 1uyp s TYR 176 N 0.15 3.22 -0.89 4.03 5.04 -1.26 -0.45 117.35 127.20 1uyp s TYR 176 Ca -0.01 1.22 0.11 0.00 -2.44 0.00 0.00 57.07 55.96 1uyp s TYR 176 Cb -0.14 -3.42 0.32 0.00 0.35 0.00 0.00 41.96 39.07 1uyp s TYR 176 CO 0.03 -1.31 1.27 0.39 -1.34 0.00 0.00 175.55 174.58 1uyp n GLU 177 N 5.00 2.88 0.00 4.97 -0.58 0.47 -4.96 120.64 128.42 1uyp n GLU 177 Ca 0.11 -2.10 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1uyp n GLU 177 Cb 0.46 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 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 0.47 0.19 3.66 0.62 0.00 -1.22 -4.85 105.19 104.04 1uyp n GLY 178 Ca 0.12 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.30 3.59 -0.83 4.61 0.00 -1.26 -1.27 121.76 125.30 1uyp s ALA 179 Ca 0.00 -0.06 0.25 0.00 0.00 0.00 0.00 51.96 52.15 1uyp s ALA 179 Cb 0.00 -3.26 0.40 0.00 0.00 0.00 0.00 23.12 20.27 1uyp s ALA 179 CO 0.00 -0.80 1.34 0.44 0.00 0.00 0.00 175.76 176.75 1uyp n ILE 180 N 5.01 0.14 -3.60 0.00 -5.35 -0.45 -4.80 119.36 110.31 1uyp n ILE 180 Ca 0.05 -0.12 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1uyp n ILE 180 Cb 0.48 0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.42 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 -3.08 -0.46 0.05 4.28 5.36 -1.24 -1.57 117.98 121.32 1uyp s PHE 181 Ca 0.08 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 57.00 1uyp s PHE 181 Cb 0.16 0.40 -0.03 0.00 -0.34 0.00 0.00 43.02 43.21 1uyp s PHE 181 CO 0.72 -0.31 0.01 -1.83 -1.46 0.00 0.00 175.22 172.34 1uyp s GLU 182 N -0.43 0.58 -0.23 10.12 -1.05 -1.26 -0.85 118.70 125.57 1uyp s GLU 182 Ca -0.00 -1.04 -0.03 0.00 -0.15 0.00 0.00 54.97 53.75 1uyp s GLU 182 Cb -0.03 0.21 0.08 0.00 -0.44 0.00 0.00 34.13 33.95 1uyp s GLU 182 CO -0.01 -0.12 0.08 0.34 0.95 0.00 0.00 175.26 176.50 1uyp s ASP 183 N -2.58 3.08 0.47 0.83 -1.08 -0.15 -5.00 116.67 112.25 1uyp s ASP 183 Ca 0.02 -1.00 0.32 0.00 -0.52 0.00 0.00 52.55 51.36 1uyp s ASP 183 Cb 0.04 -0.47 1.63 0.00 -1.46 0.00 0.00 42.92 42.66 1uyp s ASP 183 CO -0.08 -0.37 1.97 -0.33 0.52 0.00 0.00 175.17 176.88 1uyp h GLU 184 N 8.31 0.00 0.00 4.34 5.08 -1.94 -2.78 114.58 127.59 1uyp h GLU 184 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1uyp h GLU 184 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1uyp h GLU 184 CO 0.37 0.00 0.00 2.41 -1.00 0.00 0.00 179.01 180.79 1uyp n THR 185 N -2.67 0.84 -4.05 1.13 -1.04 -1.26 -4.86 114.28 102.37 1uyp n THR 185 Ca -0.01 0.20 -0.08 0.00 -2.04 0.00 0.00 64.05 62.12 1uyp n THR 185 Cb 0.11 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.46 1uyp n THR 185 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1uyp s THR 186 N -3.22 0.19 -0.25 12.58 -1.32 -1.05 -5.03 115.64 117.54 1uyp s THR 186 Ca 0.06 -1.69 0.18 0.00 -1.21 0.00 0.00 61.69 59.03 1uyp s THR 186 Cb 0.10 -1.53 0.12 0.00 -1.51 0.00 0.00 72.50 69.68 1uyp s THR 186 CO 0.38 -0.89 1.40 0.11 -2.21 0.00 0.00 174.62 173.41 1uyp h LYS 187 N 3.04 0.00 -2.67 7.08 1.57 -1.85 -1.87 116.57 121.87 1uyp h LYS 187 Ca -0.34 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 1uyp h LYS 187 Cb 1.16 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.23 1uyp h LYS 187 CO 0.63 0.28 -0.20 -1.21 -0.57 0.00 0.00 179.45 178.38 1uyp s GLU 188 N -3.07 0.52 -0.17 3.15 2.02 -1.26 -3.12 118.70 116.76 1uyp s GLU 188 Ca 0.04 0.60 -0.07 0.00 0.02 0.00 0.00 54.97 55.55 1uyp s GLU 188 Cb 0.07 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 1uyp s GLU 188 CO 0.73 -0.07 0.07 0.42 0.02 0.00 0.00 175.26 176.44 1uyp s ILE 189 N 0.19 4.91 0.20 -1.63 1.01 -0.94 -4.50 121.20 120.46 1uyp s ILE 189 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1uyp s ILE 189 Cb -0.03 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1uyp s ILE 189 CO 0.01 0.48 -0.00 -1.61 0.00 0.00 0.00 174.94 173.82 1uyp s GLU 190 N 0.15 2.36 -1.38 2.79 2.02 -0.38 -2.44 118.70 121.82 1uyp s GLU 190 Ca 0.05 -1.21 -0.00 0.00 0.02 0.00 0.00 54.97 53.83 1uyp s GLU 190 Cb -0.12 -2.29 -0.00 0.00 0.10 0.00 0.00 34.13 31.82 1uyp s GLU 190 CO 0.00 0.43 0.49 0.00 0.02 0.00 0.00 175.26 176.20 1uyp s PRO 192 N -6.39 2.72 -0.23 0.00 0.04 -1.26 -4.27 135.00 125.62 1uyp s PRO 192 Ca 0.01 1.34 -0.09 0.00 0.04 0.00 0.00 61.00 62.30 1uyp s PRO 192 Cb -0.00 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.69 1uyp s PRO 192 CO 0.87 -1.31 0.50 0.34 0.04 0.00 0.00 177.00 177.44 1uyp s ASP 193 N -2.74 -0.59 -0.26 6.66 -1.08 0.81 -4.56 116.67 114.92 1uyp s ASP 193 Ca 0.66 1.18 -0.05 0.00 -0.52 0.00 0.00 52.55 53.82 1uyp s ASP 193 Cb -0.20 1.51 0.01 0.00 -1.46 0.00 0.00 42.92 42.78 1uyp s ASP 193 CO 0.44 -0.22 0.02 -0.22 0.52 0.00 0.00 175.17 175.70 1uyp s LEU 194 N 2.41 3.44 0.18 -1.34 2.96 -1.26 -0.54 118.68 124.53 1uyp s LEU 194 Ca -0.05 -0.63 0.06 0.00 -0.22 0.00 0.00 54.13 53.29 1uyp s LEU 194 Cb -0.11 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1uyp s LEU 194 CO -0.15 -0.12 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.94 1uyp s VAL 195 N 1.46 1.50 -0.13 1.68 1.01 -0.07 -4.93 120.40 120.93 1uyp s VAL 195 Ca 0.03 -2.14 0.02 0.00 0.00 0.00 0.00 61.98 59.89 1uyp s VAL 195 Cb -0.16 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1uyp s VAL 195 CO -0.00 -0.66 -0.18 -0.60 0.00 0.00 0.00 175.10 173.66 1uyp s ARG 196 N -3.67 2.56 -0.18 2.72 6.06 -1.26 -0.50 118.95 124.68 1uyp s ARG 196 Ca 0.20 -0.68 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 1uyp s ARG 196 Cb 0.01 -2.14 0.05 0.00 0.06 0.00 0.00 34.95 32.92 1uyp s ARG 196 CO 0.04 -0.07 -0.01 0.42 -2.50 0.00 0.00 175.30 173.18 1uyp s ILE 197 N 0.98 0.89 -1.03 4.11 1.01 -0.49 -4.93 121.20 121.74 1uyp s ILE 197 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 1uyp s ILE 197 Cb -0.15 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.11 1uyp s ILE 197 CO -0.03 -0.03 0.73 0.61 0.00 0.00 0.00 174.94 176.22 1uyp n GLY 198 N 4.93 -1.07 3.19 6.18 0.00 -1.26 -1.76 105.19 115.40 1uyp n GLY 198 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.68 -0.20 -4.61 1.61 -0.58 -1.26 -5.00 120.64 106.92 1uyp n GLU 199 Ca -0.13 0.05 -0.34 0.00 -0.42 0.00 0.00 57.16 56.33 1uyp n GLU 199 Cb 0.60 -3.48 -0.11 0.00 -0.57 0.00 0.00 31.44 27.88 1uyp n GLU 199 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1uyp s LYS 200 N -0.53 2.88 -0.16 3.49 -0.14 -0.72 -4.96 119.74 119.60 1uyp s LYS 200 Ca 0.00 -0.55 -0.20 0.00 -1.36 0.00 0.00 55.97 53.86 1uyp s LYS 200 Cb 0.00 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 1uyp s LYS 200 CO 0.00 0.60 0.60 -0.51 -0.76 0.00 0.00 175.35 175.27 1uyp s ASP 201 N -0.62 6.72 -0.16 2.83 1.01 -0.49 -1.39 116.67 124.56 1uyp s ASP 201 Ca 0.09 0.86 0.02 0.00 0.71 0.00 0.00 52.55 54.24 1uyp s ASP 201 Cb -0.12 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1uyp s ASP 201 CO 0.02 -0.19 -0.21 -0.63 0.21 0.00 0.00 175.17 174.37 1uyp s ILE 202 N 1.47 2.03 -0.28 0.77 1.01 0.35 -0.71 121.20 125.83 1uyp s ILE 202 Ca 0.29 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1uyp s ILE 202 Cb -0.16 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1uyp s ILE 202 CO 0.11 0.54 0.13 -0.22 0.00 0.00 0.00 174.94 175.50 1uyp s LEU 203 N 1.05 3.85 -0.07 2.97 0.20 -0.06 -0.89 118.68 125.73 1uyp s LEU 203 Ca -0.01 -0.31 -0.05 0.00 0.69 0.00 0.00 54.13 54.45 1uyp s LEU 203 Cb -0.14 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 1uyp s LEU 203 CO -0.07 -0.11 0.13 -0.63 -0.29 0.00 0.00 176.35 175.38 1uyp s ILE 204 N 1.64 5.30 0.18 6.68 1.01 0.30 -0.91 121.20 135.40 1uyp s ILE 204 Ca 0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 1uyp s ILE 204 Cb -0.16 -3.37 0.06 0.00 0.01 0.00 0.00 42.46 39.00 1uyp s ILE 204 CO 0.06 0.51 0.73 -0.72 0.00 0.00 0.00 174.94 175.52 1uyp s TYR 205 N -1.12 -0.34 0.06 3.97 -0.85 -0.71 -0.13 117.35 118.23 1uyp s TYR 205 Ca 0.19 0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.86 1uyp s TYR 205 Cb -0.12 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 1uyp s TYR 205 CO 0.09 -0.93 -0.18 -1.12 -1.52 0.00 0.00 175.55 171.89 1uyp s SER 206 N -2.79 3.84 -0.10 -0.18 0.01 0.08 -0.49 113.70 114.07 1uyp s SER 206 Ca 0.06 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1uyp s SER 206 Cb -0.03 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.61 1uyp s SER 206 CO -0.04 0.23 -0.19 0.27 0.41 0.00 0.00 173.24 173.93 1uyp s ILE 207 N -1.00 1.70 0.04 1.44 -4.36 -0.38 -1.26 121.20 117.39 1uyp s ILE 207 Ca 0.16 -0.79 -0.20 0.00 -0.26 0.00 0.00 60.65 59.56 1uyp s ILE 207 Cb -0.11 -1.51 -0.14 0.00 1.25 0.00 0.00 42.46 41.95 1uyp s ILE 207 CO 0.07 0.48 1.34 0.71 0.24 0.00 0.00 174.94 177.78 1uyp h THR 208 N 5.85 1.35 -0.00 8.37 1.35 -1.87 -1.30 112.91 126.66 1uyp h THR 208 Ca -0.27 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1uyp h THR 208 Cb 1.20 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1uyp h THR 208 CO 0.49 0.39 0.01 0.77 -0.25 0.00 0.00 175.52 176.93 1uyp h SER 209 N 0.01 0.00 -0.00 5.36 4.64 -1.96 -1.79 113.55 119.80 1uyp h SER 209 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uyp h SER 209 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1uyp h SER 209 CO 0.04 0.00 -0.17 0.41 -0.87 0.00 0.00 176.83 176.24 1uyp n THR 210 N -3.92 0.00 -3.82 2.95 -1.04 -1.23 -5.03 114.28 102.19 1uyp n THR 210 Ca -0.03 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 61.28 1uyp n THR 210 Cb 0.09 1.04 0.01 0.00 -1.82 0.00 0.00 70.33 69.65 1uyp n THR 210 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1uyp n ASN 211 N -0.66 -2.86 -4.29 8.00 3.02 -0.54 -4.99 115.26 112.94 1uyp n ASN 211 Ca 0.02 -1.01 -0.23 0.00 -0.03 0.00 0.00 54.58 53.32 1uyp n ASN 211 Cb 0.10 -3.21 -0.12 0.00 -0.61 0.00 0.00 39.78 35.95 1uyp n ASN 211 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1uyp s SER 212 N -3.91 2.53 -0.22 6.41 0.01 -0.89 -4.64 113.70 112.99 1uyp s SER 212 Ca 0.24 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 1uyp s SER 212 Cb -0.09 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 1uyp s SER 212 CO 0.87 0.03 0.00 -0.69 0.41 0.00 0.00 173.24 173.87 1uyp s VAL 213 N -1.35 3.83 0.33 3.43 1.01 -1.26 -1.25 120.40 125.15 1uyp s VAL 213 Ca 0.08 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1uyp s VAL 213 Cb -0.09 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1uyp s VAL 213 CO 0.05 0.40 0.13 -0.76 0.00 0.00 0.00 175.10 174.91 1uyp s LEU 214 N 1.37 3.28 0.08 3.92 1.02 0.36 -0.87 118.68 127.84 1uyp s LEU 214 Ca 0.05 -0.73 0.04 0.00 0.02 0.00 0.00 54.13 53.51 1uyp s LEU 214 Cb -0.15 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 1uyp s LEU 214 CO 0.00 -0.25 -0.12 0.72 0.02 0.00 0.00 176.35 176.73 1uyp s PHE 215 N -2.40 1.10 -0.10 0.29 -0.12 0.15 -1.75 117.98 115.15 1uyp s PHE 215 Ca 0.37 -0.56 -0.00 0.00 -0.05 0.00 0.00 56.93 56.69 1uyp s PHE 215 Cb -0.03 -0.61 0.02 0.00 -0.63 0.00 0.00 43.02 41.77 1uyp s PHE 215 CO 0.22 0.02 -0.07 -1.12 -0.05 0.00 0.00 175.22 174.23 1uyp s SER 216 N -2.10 1.95 -0.07 1.98 0.01 -0.09 -1.79 113.70 113.59 1uyp s SER 216 Ca 0.01 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1uyp s SER 216 Cb -0.06 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 1uyp s SER 216 CO 0.01 -0.11 -0.13 -0.32 0.41 0.00 0.00 173.24 173.11 1uyp s MET 217 N 1.56 2.79 0.00 12.44 0.00 0.14 -0.88 119.30 135.35 1uyp s MET 217 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 55.69 55.04 1uyp s MET 217 Cb -0.13 -2.49 0.00 0.00 0.00 0.00 0.00 34.83 32.21 1uyp s MET 217 CO -0.06 0.52 0.00 0.41 0.00 0.00 0.00 175.02 175.89 1uyp n GLY 218 N 2.62 -0.34 2.85 2.11 0.00 0.11 -0.34 105.19 112.21 1uyp n GLY 218 Ca -0.18 0.39 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 0.03 -0.44 1.61 0.41 -0.81 -1.40 118.70 118.10 1uyp s GLU 219 Ca 0.00 0.24 -0.28 0.00 -0.41 0.00 0.00 54.97 54.52 1uyp s GLU 219 Cb 0.00 -0.17 0.03 0.00 -1.78 0.00 0.00 34.13 32.20 1uyp s GLU 219 CO 0.00 -0.14 1.05 -1.17 -0.49 0.00 0.00 175.26 174.51 1uyp s LEU 220 N 0.93 3.81 -0.06 1.80 0.20 -1.26 -0.61 118.68 123.49 1uyp s LEU 220 Ca -0.07 0.45 0.00 0.00 0.69 0.00 0.00 54.13 55.20 1uyp s LEU 220 Cb -0.10 -3.42 0.02 0.00 -0.43 0.00 0.00 46.19 42.26 1uyp s LEU 220 CO -0.04 -1.11 -0.04 -0.54 -0.29 0.00 0.00 176.35 174.34 1uyp s LYS 221 N 4.07 0.84 -1.32 1.98 1.02 -0.17 -4.88 119.74 121.28 1uyp s LYS 221 Ca 0.44 -0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.31 1uyp s LYS 221 Cb -0.09 -0.93 0.02 0.00 -0.52 0.00 0.00 37.83 36.31 1uyp s LYS 221 CO 0.27 -0.14 0.98 0.39 -0.92 0.00 0.00 175.35 175.92 1uyp n GLU 222 N 4.36 -6.42 -1.08 1.68 1.02 -1.26 -2.35 120.64 116.60 1uyp n GLU 222 Ca -0.20 0.75 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 1uyp n GLU 222 Cb 0.51 -5.65 -0.01 0.00 -0.02 0.00 0.00 31.44 26.26 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 -1.56 0.55 2.86 0.62 0.00 -1.26 -5.00 105.19 101.40 1uyp n GLY 223 Ca -0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.42 0.02 -0.20 1.61 1.02 -0.99 -4.16 119.74 115.62 1uyp s LYS 224 Ca 0.00 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 1uyp s LYS 224 Cb 0.00 -0.06 -0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1uyp s LYS 224 CO 0.00 -0.02 1.12 -1.17 -0.92 0.00 0.00 175.35 174.37 1uyp s LEU 225 N 0.15 4.14 -0.47 3.17 2.96 -0.61 -1.00 118.68 127.02 1uyp s LEU 225 Ca -0.01 1.51 -0.21 0.00 -0.22 0.00 0.00 54.13 55.20 1uyp s LEU 225 Cb -0.02 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.17 1uyp s LEU 225 CO -0.00 -0.69 0.67 0.20 -1.32 0.00 0.00 176.35 175.20 1uyp s ASN 226 N 1.48 6.29 -0.14 3.68 -0.87 0.22 -4.96 114.94 120.65 1uyp s ASN 226 Ca 0.48 -0.53 -0.26 0.00 -1.57 0.00 0.00 52.86 50.99 1uyp s ASN 226 Cb -0.18 -2.32 -0.02 0.00 -0.02 0.00 0.00 41.25 38.71 1uyp s ASN 226 CO 0.10 -0.87 0.84 -0.69 -2.57 0.00 0.00 177.10 173.91 1uyp s VAL 227 N 2.89 4.89 -0.22 1.60 1.01 -1.26 -1.92 120.40 127.39 1uyp s VAL 227 Ca 0.21 1.67 0.01 0.00 0.00 0.00 0.00 61.98 63.87 1uyp s VAL 227 Cb -0.16 -4.15 -0.20 0.00 0.00 0.00 0.00 36.38 31.88 1uyp s VAL 227 CO 0.17 0.06 -0.06 -0.62 0.00 0.00 0.00 175.10 174.65 1uyp n GLU 228 N 4.95 0.68 -3.84 2.72 1.02 0.54 -4.96 120.64 121.75 1uyp n GLU 228 Ca 0.04 0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1uyp n GLU 228 Cb 0.49 -1.57 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 1uyp n GLU 228 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1uyp s LYS 229 N -2.53 0.13 0.10 3.49 -0.14 -0.66 -5.02 119.74 115.11 1uyp s LYS 229 Ca -0.30 0.12 0.06 0.00 -1.36 0.00 0.00 55.97 54.49 1uyp s LYS 229 Cb 0.08 0.06 -0.03 0.00 -1.68 0.00 0.00 37.83 36.26 1uyp s LYS 229 CO 0.66 -0.02 -0.16 1.03 -0.76 0.00 0.00 175.35 176.11 1uyp s ARG 230 N -0.00 0.97 0.00 1.68 0.52 -1.26 0.28 118.95 121.13 1uyp s ARG 230 Ca -0.01 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 1uyp s ARG 230 Cb -0.01 -0.98 0.00 0.00 0.52 0.00 0.00 34.95 34.48 1uyp s ARG 230 CO 0.00 0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.94 1uyp n GLY 231 N 0.93 0.87 3.81 -3.53 0.00 -0.74 -4.98 105.19 101.55 1uyp n GLY 231 Ca -0.18 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 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 4.07 0.36 0.99 1.43 -1.26 -0.68 118.68 123.59 1uyp s LEU 232 Ca 0.00 0.31 0.20 0.00 -1.03 0.00 0.00 54.13 53.60 1uyp s LEU 232 Cb 0.00 -2.10 0.21 0.00 0.03 0.00 0.00 46.19 44.33 1uyp s LEU 232 CO 0.00 0.36 1.51 -0.07 0.23 0.00 0.00 176.35 178.38 1uyp h LEU 233 N 4.73 0.00 -7.38 1.79 3.38 -1.29 -3.46 115.31 113.09 1uyp h LEU 233 Ca -0.52 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.31 1uyp h LEU 233 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.71 1uyp h LEU 233 CO 0.59 0.22 -0.30 -0.62 0.09 0.00 0.00 178.44 178.42 1uyp s ASP 234 N -6.28 -0.36 0.00 -0.43 2.15 -1.26 -4.57 116.67 105.92 1uyp s ASP 234 Ca 0.05 0.66 0.16 0.00 0.43 0.00 0.00 52.55 53.86 1uyp s ASP 234 Cb 0.06 0.69 0.29 0.00 -0.30 0.00 0.00 42.92 43.66 1uyp s ASP 234 CO 0.71 -0.15 1.19 1.41 -0.17 0.00 0.00 175.17 178.16 1uyp n HIS 235 N 2.75 0.33 -1.59 -5.34 8.25 0.16 -4.75 115.22 115.04 1uyp n HIS 235 Ca -0.14 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1uyp n HIS 235 Cb 0.57 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 0.95 0.50 0.09 -1.41 0.00 -1.26 -4.70 105.19 99.36 1uyp n GLY 236 Ca 0.13 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.39 1uyp n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uyp n THR 237 N -0.85 0.49 -3.36 2.61 -2.24 -0.09 -4.70 114.28 106.13 1uyp n THR 237 Ca 0.00 -0.52 -0.26 0.00 -2.27 0.00 0.00 64.05 61.01 1uyp n THR 237 Cb 0.00 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 1uyp n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1uyp n ASP 238 N -2.55 1.45 -3.67 3.42 8.00 -0.79 -4.56 116.55 117.86 1uyp n ASP 238 Ca -0.00 -2.92 -0.12 0.00 0.71 0.00 0.00 54.79 52.45 1uyp n ASP 238 Cb 0.54 -0.65 -0.12 0.00 -0.02 0.00 0.00 41.12 40.87 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 -1.41 -0.51 0.02 1.24 5.36 -1.25 -3.32 117.98 118.10 1uyp s PHE 239 Ca 0.35 1.11 -0.25 0.00 -0.96 0.00 0.00 56.93 57.18 1uyp s PHE 239 Cb 0.12 0.06 0.06 0.00 -0.34 0.00 0.00 43.02 42.92 1uyp s PHE 239 CO -0.10 -0.38 0.57 -0.47 -1.46 0.00 0.00 175.22 173.38 1uyp s TYR 240 N 2.40 -0.51 -1.41 10.12 5.04 -0.53 -4.12 117.35 128.34 1uyp s TYR 240 Ca -0.00 0.69 -0.09 0.00 -2.44 0.00 0.00 57.07 55.23 1uyp s TYR 240 Cb -0.12 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.60 1uyp s TYR 240 CO -0.10 -0.63 1.02 0.00 -1.34 0.00 0.00 175.55 174.50 1uyp n ALA 241 N 0.58 -1.46 -1.76 3.97 0.00 -1.26 -0.33 120.51 120.24 1uyp n ALA 241 Ca -0.19 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1uyp n ALA 241 Cb 0.59 -4.34 0.01 0.00 0.00 0.00 0.00 19.45 15.72 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 -4.70 2.08 -2.68 0.00 0.00 -1.26 -4.37 120.51 109.58 1uyp n ALA 242 Ca -0.05 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 1uyp n ALA 242 Cb 0.57 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 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 -2.31 0.60 -0.02 0.00 0.74 0.21 -4.91 119.66 113.98 1uyp s GLN 243 Ca 0.59 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1uyp s GLN 243 Cb -0.46 -0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.36 1uyp s GLN 243 CO 0.60 0.03 0.04 0.99 -0.55 0.00 0.00 175.29 176.39 1uyp s THR 244 N -2.00 4.47 0.22 -0.34 2.01 -1.26 -1.44 115.64 117.30 1uyp s THR 244 Ca -0.04 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1uyp s THR 244 Cb -0.06 -3.00 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 1uyp s THR 244 CO -0.01 0.40 1.24 -0.36 -0.69 0.00 0.00 174.62 175.20 1uyp s PHE 245 N -1.11 3.33 0.28 4.92 0.40 -0.58 -4.71 117.98 120.50 1uyp s PHE 245 Ca 0.20 1.37 -0.29 0.00 -0.60 0.00 0.00 56.93 57.61 1uyp s PHE 245 Cb -0.12 -3.51 -0.09 0.00 0.51 0.00 0.00 43.02 39.81 1uyp s PHE 245 CO 0.11 -1.47 1.05 0.12 0.70 0.00 0.00 175.22 175.72 1uyp s PHE 246 N -0.23 3.68 0.00 0.36 5.36 -0.22 -4.45 117.98 122.48 1uyp s PHE 246 Ca 0.53 1.76 0.00 0.00 -0.96 0.00 0.00 56.93 58.26 1uyp s PHE 246 Cb -0.35 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.15 1uyp s PHE 246 CO 0.40 -0.26 0.00 0.41 -1.46 0.00 0.00 175.22 174.31 1uyp n GLY 247 N 1.22 0.76 3.80 13.12 0.00 -1.26 -1.29 105.19 121.54 1uyp n GLY 247 Ca -0.01 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 4.36 0.05 2.61 -4.23 -1.26 -4.73 115.64 110.43 1uyp s THR 248 Ca 0.00 -1.38 -0.33 0.00 -1.18 0.00 0.00 61.69 58.80 1uyp s THR 248 Cb 0.00 -3.32 -0.19 0.00 1.34 0.00 0.00 72.50 70.33 1uyp s THR 248 CO 0.00 -0.30 1.43 -0.78 -0.54 0.00 0.00 174.62 174.44 1uyp h ASP 249 N 1.75 -0.96 -4.29 3.99 3.58 -1.97 -3.44 116.42 115.07 1uyp h ASP 249 Ca -0.48 0.03 -0.51 0.00 0.42 0.00 0.00 57.03 56.49 1uyp h ASP 249 Cb 1.23 0.25 0.10 0.00 1.72 0.00 0.00 39.33 42.63 1uyp h ASP 249 CO 0.61 -0.63 0.36 -0.13 -2.88 0.00 0.00 179.24 176.56 1uyp s ARG 250 N -5.57 2.82 -0.46 0.28 3.00 -1.26 -5.01 118.95 112.76 1uyp s ARG 250 Ca -0.18 1.09 -0.25 0.00 0.00 0.00 0.00 55.73 56.40 1uyp s ARG 250 Cb 0.02 -1.97 0.03 0.00 0.00 0.00 0.00 34.95 33.03 1uyp s ARG 250 CO 0.55 -1.20 0.89 0.08 0.00 0.00 0.00 175.30 175.62 1uyp s VAL 251 N -2.84 4.51 -0.18 3.52 1.01 -1.26 -4.95 120.40 120.21 1uyp s VAL 251 Ca 0.61 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1uyp s VAL 251 Cb -0.16 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1uyp s VAL 251 CO 0.51 -0.80 -0.13 -0.69 0.00 0.00 0.00 175.10 173.98 1uyp s VAL 252 N 3.64 2.73 -0.08 2.92 1.01 -1.26 -0.85 120.40 128.52 1uyp s VAL 252 Ca 0.35 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1uyp s VAL 252 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1uyp s VAL 252 CO 0.25 0.50 -0.04 0.68 0.00 0.00 0.00 175.10 176.49 1uyp s VAL 253 N 1.08 3.91 -0.02 2.92 -7.23 0.49 -1.53 120.40 120.01 1uyp s VAL 253 Ca -0.00 -0.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.84 1uyp s VAL 253 Cb -0.14 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1uyp s VAL 253 CO -0.04 0.60 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.49 1uyp s ILE 254 N -0.77 1.80 0.35 -0.62 1.01 -0.52 -1.04 121.20 121.40 1uyp s ILE 254 Ca 0.12 -0.97 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1uyp s ILE 254 Cb -0.11 -1.49 -0.07 0.00 0.01 0.00 0.00 42.46 40.80 1uyp s ILE 254 CO 0.02 0.51 -0.09 -0.83 0.00 0.00 0.00 174.94 174.55 1uyp s GLY 255 N -0.51 2.23 -0.10 6.18 0.00 -1.26 -0.62 107.32 113.23 1uyp s GLY 255 Ca 0.08 -2.11 -0.30 0.00 0.00 0.00 0.00 44.72 42.39 1uyp s GLY 255 CO -0.01 -2.04 1.15 0.86 0.00 0.00 0.00 173.10 173.07 1uyp s TRP 256 N -2.62 3.21 -1.27 1.90 -0.00 0.54 -0.44 118.94 120.27 1uyp s TRP 256 Ca 0.33 1.29 -0.07 0.00 -0.00 0.00 0.00 56.10 57.64 1uyp s TRP 256 Cb 0.03 -3.37 0.17 0.00 -0.00 0.00 0.00 33.47 30.30 1uyp s TRP 256 CO 0.17 -1.06 2.01 -0.11 -0.00 0.00 0.00 176.95 177.96 1uyp n LEU 257 N 5.53 7.13 -3.59 5.86 0.00 0.53 -1.45 117.00 131.01 1uyp n LEU 257 Ca 0.11 -4.80 -0.05 0.00 0.00 0.00 0.00 56.01 51.26 1uyp n LEU 257 Cb 0.46 -1.41 -0.02 0.00 0.00 0.00 0.00 43.42 42.46 1uyp n LEU 257 CO 0.54 1.66 0.80 -1.58 0.00 0.00 0.00 177.39 178.81 1uyp s GLN 258 N -0.57 0.76 -0.03 1.96 0.74 -1.21 -4.41 119.66 116.90 1uyp s GLN 258 Ca 0.44 -0.33 0.04 0.00 0.05 0.00 0.00 55.36 55.56 1uyp s GLN 258 Cb 0.12 0.31 -0.01 0.00 1.10 0.00 0.00 33.01 34.54 1uyp s GLN 258 CO -0.02 -0.34 -0.16 0.45 -0.55 0.00 0.00 175.29 174.67 1uyp s SER 259 N -2.57 1.98 0.37 6.67 0.15 -1.26 -3.95 113.70 115.08 1uyp s SER 259 Ca 0.08 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.46 1uyp s SER 259 Cb -0.00 -0.45 0.70 0.00 -1.71 0.00 0.00 66.02 64.56 1uyp s SER 259 CO -0.05 0.16 1.98 -0.50 1.20 0.00 0.00 173.24 176.02 1uyp h TRP 260 N 6.11 0.61 -0.06 3.44 4.06 -1.94 -1.69 115.95 126.48 1uyp h TRP 260 Ca -0.34 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.54 1uyp h TRP 260 Cb 1.17 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 1uyp h TRP 260 CO 0.43 0.46 -0.23 -0.07 -3.56 0.00 0.00 178.44 175.46 1uyp h LEU 261 N 0.62 0.10 -1.21 -4.49 3.38 -1.95 -3.16 115.31 108.60 1uyp h LEU 261 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1uyp h LEU 261 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1uyp h LEU 261 CO -0.02 0.34 -0.10 0.54 0.09 0.00 0.00 178.44 179.29 1uyp n ARG 262 N -4.22 1.23 -0.08 1.13 1.74 -1.07 -4.73 116.66 110.67 1uyp n ARG 262 Ca -0.02 -1.02 -0.07 0.00 -0.77 0.00 0.00 57.85 55.98 1uyp n ARG 262 Cb 0.31 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.55 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 2.01 0.66 0.00 0.55 2.02 -1.28 -1.05 112.91 115.81 1uyp h THR 263 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1uyp h THR 263 Cb 0.48 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1uyp h THR 263 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1uyp n GLY 264 N -1.27 -0.69 0.06 2.16 0.00 -1.26 -1.83 105.19 102.35 1uyp n GLY 264 Ca -0.00 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1uyp n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uyp n LEU 265 N -1.68 0.61 -4.89 0.99 4.77 -0.40 -4.95 117.00 111.44 1uyp n LEU 265 Ca 0.00 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 1uyp n LEU 265 Cb 0.05 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1uyp n LEU 265 CO 0.05 -0.07 0.11 -0.31 -1.33 0.00 0.00 177.39 175.84 1uyp s TYR 266 N -3.10 3.46 -2.23 -1.77 4.12 -0.76 -4.66 117.35 112.41 1uyp s TYR 266 Ca 0.09 0.67 0.19 0.00 0.02 0.00 0.00 57.07 58.05 1uyp s TYR 266 Cb 0.14 -2.10 0.24 0.00 -1.52 0.00 0.00 41.96 38.73 1uyp s TYR 266 CO 0.65 0.35 1.19 -0.35 0.02 0.00 0.00 175.55 177.41 1uyp n PRO 267 N -0.09 1.94 0.22 -1.71 -0.04 -1.26 -4.56 135.00 129.50 1uyp n PRO 267 Ca -0.01 -1.84 0.07 0.00 -0.04 0.00 0.00 63.50 61.67 1uyp n PRO 267 Cb 0.52 -1.39 0.49 0.00 -0.04 0.00 0.00 33.50 33.08 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 3.73 0.91 -1.00 0.52 1.35 -1.96 -2.73 112.91 113.72 1uyp h THR 268 Ca 0.00 -1.01 0.39 0.00 -0.55 0.00 0.00 66.41 65.23 1uyp h THR 268 Cb 0.83 1.60 -0.17 0.00 -1.73 0.00 0.00 68.15 68.67 1uyp h THR 268 CO 0.00 0.26 0.55 0.50 -0.25 0.00 0.00 175.52 176.58 1uyp h LYS 269 N 0.00 0.11 0.00 4.72 3.64 -1.66 0.13 116.57 123.51 1uyp h LYS 269 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1uyp h LYS 269 Cb 0.57 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1uyp h LYS 269 CO 0.03 0.07 -0.05 0.00 -2.27 0.00 0.00 179.45 177.23 1uyp h ARG 270 N 0.11 0.00 -0.07 1.90 2.47 -1.77 -1.05 114.38 115.97 1uyp h ARG 270 Ca 0.81 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.53 1uyp h ARG 270 Cb 2.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.38 1uyp h ARG 270 CO -0.72 0.05 0.00 0.39 0.56 0.00 0.00 179.97 180.26 1uyp n GLU 271 N -3.29 1.76 -0.46 0.04 1.02 0.45 -4.95 120.64 115.21 1uyp n GLU 271 Ca -0.01 -1.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 1uyp n GLU 271 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.19 0.77 3.13 0.62 0.00 -0.40 -5.02 105.19 105.49 1uyp n GLY 272 Ca 0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.33 -0.07 1.61 1.48 -1.21 -1.29 118.94 117.79 1uyp s TRP 273 Ca 0.00 -0.80 -0.08 0.00 -1.06 0.00 0.00 56.10 54.16 1uyp s TRP 273 Cb 0.00 -0.23 0.02 0.00 -1.16 0.00 0.00 33.47 32.10 1uyp s TRP 273 CO 0.00 -0.44 0.23 1.21 -4.06 0.00 0.00 176.95 173.89 1uyp s ASN 274 N -2.76 -0.21 0.00 -2.66 3.04 0.07 -2.09 114.94 110.34 1uyp s ASN 274 Ca 0.04 0.36 0.00 0.00 0.04 0.00 0.00 52.86 53.30 1uyp s ASN 274 Cb 0.05 0.43 0.00 0.00 -1.54 0.00 0.00 41.25 40.19 1uyp s ASN 274 CO -0.09 -0.14 0.00 0.61 -3.04 0.00 0.00 177.10 174.44 1uyp n GLY 275 N 2.67 2.11 2.96 1.21 0.00 -1.26 -1.11 105.19 111.76 1uyp n GLY 275 Ca -0.14 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.55 0.11 0.12 1.61 1.01 -1.26 -4.38 120.40 117.06 1uyp s VAL 276 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1uyp s VAL 276 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 36.11 1uyp s VAL 276 CO 0.00 -0.36 0.37 -0.04 0.00 0.00 0.00 175.10 175.07 1uyp s MET 277 N -1.07 3.64 0.72 2.72 -1.94 -0.29 -0.35 119.30 122.73 1uyp s MET 277 Ca -0.11 -0.04 -0.13 0.00 -1.71 0.00 0.00 55.69 53.69 1uyp s MET 277 Cb -0.07 -2.89 0.03 0.00 2.01 0.00 0.00 34.83 33.91 1uyp s MET 277 CO -0.01 0.50 1.12 -1.54 -0.01 0.00 0.00 175.02 175.08 1uyp s SER 278 N -2.25 4.64 0.62 3.03 1.04 0.41 -4.34 113.70 116.85 1uyp s SER 278 Ca 0.38 2.01 -0.19 0.00 0.48 0.00 0.00 55.95 58.63 1uyp s SER 278 Cb -0.13 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.42 1uyp s SER 278 CO 0.23 -1.95 1.31 0.18 0.98 0.00 0.00 173.24 173.98 1uyp n LEU 279 N -2.93 5.86 -4.76 2.42 4.32 -1.26 -4.68 117.00 115.96 1uyp n LEU 279 Ca 0.10 0.87 -0.40 0.00 -0.02 0.00 0.00 56.01 56.57 1uyp n LEU 279 Cb 0.52 -1.56 -0.03 0.00 -1.62 0.00 0.00 43.42 40.73 1uyp n LEU 279 CO 0.50 -0.89 0.85 -2.84 -1.22 0.00 0.00 177.39 173.78 1uyp s PRO 280 N -3.21 4.49 0.07 3.23 0.02 -1.26 -4.74 135.00 133.61 1uyp s PRO 280 Ca 0.79 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.81 1uyp s PRO 280 Cb -0.39 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.01 1uyp s PRO 280 CO 0.43 0.04 -0.22 1.03 -0.33 0.00 0.00 177.00 177.95 1uyp s ARG 281 N -1.65 1.35 -0.09 5.54 3.00 -0.21 -2.69 118.95 124.20 1uyp s ARG 281 Ca 0.47 -1.09 -0.16 0.00 0.00 0.00 0.00 55.73 54.95 1uyp s ARG 281 Cb -0.34 -1.58 -0.05 0.00 0.00 0.00 0.00 34.95 32.99 1uyp s ARG 281 CO 0.44 0.39 0.42 -2.00 0.00 0.00 0.00 175.30 174.55 1uyp s GLU 282 N -1.55 4.20 -0.16 3.54 2.12 0.59 -0.38 118.70 127.07 1uyp s GLU 282 Ca 0.08 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 55.69 1uyp s GLU 282 Cb -0.09 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1uyp s GLU 282 CO 0.03 0.33 0.18 -0.51 -0.54 0.00 0.00 175.26 174.75 1uyp s LEU 283 N 0.09 4.28 0.23 2.70 1.02 -0.03 -1.67 118.68 125.30 1uyp s LEU 283 Ca 0.23 0.39 -0.12 0.00 0.02 0.00 0.00 54.13 54.66 1uyp s LEU 283 Cb -0.15 -2.17 -0.00 0.00 0.02 0.00 0.00 46.19 43.89 1uyp s LEU 283 CO 0.10 0.24 0.43 -0.72 0.02 0.00 0.00 176.35 176.42 1uyp s TYR 284 N -0.09 0.37 -0.12 0.29 1.13 -0.63 -4.26 117.35 114.04 1uyp s TYR 284 Ca 0.12 -0.73 0.03 0.00 -1.41 0.00 0.00 57.07 55.09 1uyp s TYR 284 Cb -0.12 0.12 0.01 0.00 -1.10 0.00 0.00 41.96 40.87 1uyp s TYR 284 CO 0.02 -0.92 -0.21 0.08 -2.51 0.00 0.00 175.55 172.00 1uyp s VAL 285 N -4.01 1.97 -0.04 -3.49 1.01 -1.26 -0.13 120.40 114.46 1uyp s VAL 285 Ca 0.21 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1uyp s VAL 285 Cb 0.00 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1uyp s VAL 285 CO 0.07 0.54 0.09 -0.70 0.00 0.00 0.00 175.10 175.09 1uyp s GLU 286 N 0.72 0.05 -1.54 2.72 2.12 -0.55 -4.86 118.70 117.35 1uyp s GLU 286 Ca -0.10 0.23 -0.12 0.00 0.36 0.00 0.00 54.97 55.33 1uyp s GLU 286 Cb -0.16 -0.13 0.09 0.00 0.26 0.00 0.00 34.13 34.19 1uyp s GLU 286 CO 0.01 -0.12 0.86 0.09 -0.54 0.00 0.00 175.26 175.56 1uyp n ASN 287 N 3.82 -3.67 -1.20 -1.70 3.02 -1.26 -1.10 115.26 113.17 1uyp n ASN 287 Ca -0.22 -0.86 -0.16 0.00 -0.03 0.00 0.00 54.58 53.31 1uyp n ASN 287 Cb 0.54 -3.55 -0.07 0.00 -0.61 0.00 0.00 39.78 36.09 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 -2.83 -4.88 -4.16 6.41 2.85 -1.26 -4.99 115.26 106.40 1uyp n ASN 288 Ca -0.02 0.38 -0.27 0.00 -0.11 0.00 0.00 54.58 54.57 1uyp n ASN 288 Cb 0.55 -3.75 -0.16 0.00 1.24 0.00 0.00 39.78 37.65 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 -3.33 1.86 -0.07 1.20 2.56 -0.26 -5.05 118.70 115.61 1uyp s GLU 289 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 54.97 54.01 1uyp s GLU 289 Cb 0.00 -1.63 -0.03 0.00 2.00 0.00 0.00 34.13 34.47 1uyp s GLU 289 CO 0.00 0.29 1.20 -1.17 -0.56 0.00 0.00 175.26 175.02 1uyp s LEU 290 N -0.06 4.26 0.25 2.70 0.20 -1.26 -1.48 118.68 123.29 1uyp s LEU 290 Ca -0.02 1.78 0.10 0.00 0.69 0.00 0.00 54.13 56.68 1uyp s LEU 290 Cb -0.11 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 42.04 1uyp s LEU 290 CO 0.02 -0.60 -0.18 -0.54 -0.29 0.00 0.00 176.35 174.76 1uyp s LYS 291 N 2.39 1.55 -0.06 1.98 1.02 0.82 -4.99 119.74 122.45 1uyp s LYS 291 Ca 0.55 -1.70 0.01 0.00 0.02 0.00 0.00 55.97 54.85 1uyp s LYS 291 Cb -0.24 -1.53 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1uyp s LYS 291 CO 0.20 0.28 -0.06 0.08 -0.92 0.00 0.00 175.35 174.93 1uyp s VAL 292 N -2.67 0.70 0.09 3.17 1.01 -0.71 -1.61 120.40 120.39 1uyp s VAL 292 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1uyp s VAL 292 Cb -0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1uyp s VAL 292 CO 0.12 0.28 -0.01 -1.59 0.00 0.00 0.00 175.10 173.89 1uyp s LYS 293 N 1.12 0.79 0.48 2.72 -2.85 -0.67 -2.37 119.74 118.96 1uyp s LYS 293 Ca -0.07 -1.33 -0.23 0.00 -1.00 0.00 0.00 55.97 53.33 1uyp s LYS 293 Cb -0.14 0.09 -0.07 0.00 -2.06 0.00 0.00 37.83 35.65 1uyp s LYS 293 CO -0.01 -0.13 1.22 -2.14 0.10 0.00 0.00 175.35 174.39 1uyp s PRO 294 N -3.94 3.62 0.37 1.78 0.02 -1.26 -0.30 135.00 135.30 1uyp s PRO 294 Ca 0.14 1.92 -0.27 0.00 0.02 0.00 0.00 61.00 62.81 1uyp s PRO 294 Cb 0.07 -2.40 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 1uyp s PRO 294 CO -0.04 -0.70 1.36 0.54 -0.33 0.00 0.00 177.00 177.82 1uyp s VAL 295 N -1.46 2.49 0.49 3.83 0.11 -1.09 -4.61 120.40 120.15 1uyp s VAL 295 Ca 0.65 0.47 0.17 0.00 -2.93 0.00 0.00 61.98 60.33 1uyp s VAL 295 Cb -0.32 -3.29 0.31 0.00 -1.53 0.00 0.00 36.38 31.55 1uyp s VAL 295 CO 0.39 0.10 2.06 0.44 -3.33 0.00 0.00 175.10 174.76 1uyp h ASP 296 N 3.00 0.14 0.07 3.54 3.32 -1.93 -2.77 116.42 121.80 1uyp h ASP 296 Ca -0.50 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1uyp h ASP 296 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1uyp h ASP 296 CO 0.64 0.09 0.00 -0.33 -1.72 0.00 0.00 179.24 177.92 1uyp h GLU 297 N 0.16 0.00 0.00 3.56 3.07 -1.91 -2.21 114.58 117.26 1uyp h GLU 297 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1uyp h GLU 297 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1uyp h GLU 297 CO -0.02 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.52 1uyp h LEU 298 N 0.00 0.00 -1.85 1.33 -0.00 -1.81 -1.89 115.31 111.09 1uyp h LEU 298 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 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 -0.10 -0.07 -0.00 0.00 0.00 178.44 178.27 1uyp h LEU 299 N 0.00 0.00 -2.34 1.67 3.38 -1.63 -2.19 115.31 114.19 1uyp h LEU 299 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uyp h LEU 299 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uyp h LEU 299 CO 0.00 0.10 -0.04 0.00 0.09 0.00 0.00 178.44 178.59 1uyp h ALA 300 N 1.90 1.18 0.00 1.53 0.00 -1.57 -2.00 119.26 120.30 1uyp h ALA 300 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uyp h ALA 300 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1uyp h ALA 300 CO 0.01 0.04 -0.02 -0.07 0.00 0.00 0.00 179.25 179.22 1uyp h LEU 301 N 0.00 0.00 -9.33 0.00 3.38 -1.59 -3.45 115.31 104.33 1uyp h LEU 301 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1uyp h LEU 301 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1uyp h LEU 301 CO 0.00 0.02 0.89 -0.13 0.09 0.00 0.00 178.44 179.32 1uyp s ARG 302 N -3.71 4.25 -0.05 1.13 0.52 -0.75 -1.20 118.95 119.15 1uyp s ARG 302 Ca 0.01 1.98 0.07 0.00 -0.52 0.00 0.00 55.73 57.26 1uyp s ARG 302 Cb 0.09 -3.67 -0.10 0.00 0.52 0.00 0.00 34.95 31.79 1uyp s ARG 302 CO 0.54 -0.65 0.08 0.36 0.02 0.00 0.00 175.30 175.65 1uyp n LYS 303 N 5.86 1.85 -3.57 3.54 2.85 -0.34 -4.92 118.16 123.43 1uyp n LYS 303 Ca 0.14 -0.03 -0.11 0.00 -1.05 0.00 0.00 58.31 57.26 1uyp n LYS 303 Cb 0.43 -1.18 -0.05 0.00 -0.65 0.00 0.00 35.03 33.58 1uyp n LYS 303 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1uyp s ARG 304 N -2.30 0.65 -0.26 -1.58 6.06 -1.23 -5.02 118.95 115.27 1uyp s ARG 304 Ca -0.03 0.18 -0.18 0.00 -2.50 0.00 0.00 55.73 53.20 1uyp s ARG 304 Cb 0.03 0.31 -0.03 0.00 0.06 0.00 0.00 34.95 35.32 1uyp s ARG 304 CO 0.30 -0.20 0.53 0.21 -2.50 0.00 0.00 175.30 173.64 1uyp s LYS 305 N -1.05 4.08 -0.02 5.12 2.20 -1.26 -0.25 119.74 128.56 1uyp s LYS 305 Ca -0.03 0.35 0.18 0.00 -0.36 0.00 0.00 55.97 56.11 1uyp s LYS 305 Cb -0.01 -3.65 -0.24 0.00 -1.51 0.00 0.00 37.83 32.42 1uyp s LYS 305 CO 0.02 -0.35 0.52 1.33 -0.36 0.00 0.00 175.35 176.51 1uyp n VAL 306 N 5.14 0.00 -3.61 4.02 0.24 -0.27 -4.95 118.33 118.91 1uyp n VAL 306 Ca -0.04 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 1uyp n VAL 306 Cb 0.50 0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 33.23 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 -3.02 -0.62 0.01 6.34 5.36 -1.22 -4.68 117.98 120.15 1uyp s PHE 307 Ca -0.02 1.29 -0.21 0.00 -0.96 0.00 0.00 56.93 57.04 1uyp s PHE 307 Cb 0.12 0.30 0.04 0.00 -0.34 0.00 0.00 43.02 43.14 1uyp s PHE 307 CO 0.73 -0.47 0.46 -1.83 -1.46 0.00 0.00 175.22 172.66 1uyp s GLU 308 N -0.54 0.91 0.03 10.12 -1.05 -1.26 -0.86 118.70 126.04 1uyp s GLU 308 Ca -0.07 -0.18 -0.14 0.00 -0.15 0.00 0.00 54.97 54.44 1uyp s GLU 308 Cb -0.03 0.41 0.02 0.00 -0.44 0.00 0.00 34.13 34.10 1uyp s GLU 308 CO 0.05 -0.30 0.31 -0.08 0.95 0.00 0.00 175.26 176.19 1uyp s THR 309 N -1.93 0.07 -0.18 1.83 -1.32 -0.16 -4.99 115.64 108.96 1uyp s THR 309 Ca -0.08 -0.62 0.14 0.00 -1.21 0.00 0.00 61.69 59.91 1uyp s THR 309 Cb -0.02 -0.84 0.38 0.00 -1.51 0.00 0.00 72.50 70.52 1uyp s THR 309 CO 0.02 -0.34 1.20 0.00 -2.21 0.00 0.00 174.62 173.29 1uyp n ALA 310 N 0.80 3.23 -2.88 11.08 0.00 -1.26 -0.83 120.51 130.64 1uyp n ALA 310 Ca -0.20 -3.06 -0.09 0.00 0.00 0.00 0.00 53.44 50.10 1uyp n ALA 310 Cb 0.58 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.55 1uyp n ALA 310 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1uyp s LYS 311 N -2.94 0.43 0.70 0.00 2.20 -1.26 -4.47 119.74 114.40 1uyp s LYS 311 Ca 0.36 -0.64 -0.15 0.00 -0.36 0.00 0.00 55.97 55.17 1uyp s LYS 311 Cb 0.34 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.85 1uyp s LYS 311 CO -0.05 -0.09 1.18 -1.12 -0.36 0.00 0.00 175.35 174.91 1uyp s SER 312 N -1.70 4.56 0.00 1.43 0.01 -1.26 -4.95 113.70 111.78 1uyp s SER 312 Ca -0.12 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.41 1uyp s SER 312 Cb -0.06 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1uyp s SER 312 CO -0.02 -2.02 0.00 0.61 0.41 0.00 0.00 173.24 172.23 1uyp n GLY 313 N 0.17 -1.30 3.16 3.44 0.00 -0.40 -5.00 105.19 105.26 1uyp n GLY 313 Ca 0.13 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.58 1.58 -0.01 2.61 2.01 -1.26 -1.47 115.64 116.52 1uyp s THR 314 Ca 0.00 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1uyp s THR 314 Cb 0.00 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 71.16 1uyp s THR 314 CO 0.00 0.45 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.01 1uyp s PHE 315 N 0.05 0.21 -0.24 4.92 0.08 0.68 -5.00 117.98 118.69 1uyp s PHE 315 Ca -0.05 -0.01 -0.24 0.00 0.12 0.00 0.00 56.93 56.74 1uyp s PHE 315 Cb -0.13 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.12 1uyp s PHE 315 CO 0.03 -0.04 0.79 -1.17 -0.10 0.00 0.00 175.22 174.73 1uyp s LEU 316 N 0.28 4.09 -0.07 -0.37 2.96 -1.26 -1.03 118.68 123.28 1uyp s LEU 316 Ca -0.02 0.99 -0.17 0.00 -0.22 0.00 0.00 54.13 54.71 1uyp s LEU 316 Cb -0.05 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.46 1uyp s LEU 316 CO -0.01 -0.47 0.45 -0.76 -1.32 0.00 0.00 176.35 174.24 1uyp s LEU 317 N 2.69 4.36 -1.35 -0.68 1.43 0.11 -4.97 118.68 120.27 1uyp s LEU 317 Ca 0.34 0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 1uyp s LEU 317 Cb -0.15 -2.66 0.10 0.00 0.03 0.00 0.00 46.19 43.51 1uyp s LEU 317 CO 0.08 0.13 1.94 -0.67 0.23 0.00 0.00 176.35 178.06 1uyp n ASP 318 N 2.93 4.59 -4.11 2.29 4.64 -1.26 -4.85 116.55 120.78 1uyp n ASP 318 Ca -0.10 -2.95 -0.19 0.00 -1.38 0.00 0.00 54.79 50.17 1uyp n ASP 318 Cb 0.52 -1.61 -0.13 0.00 -1.04 0.00 0.00 41.12 38.85 1uyp n ASP 318 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1uyp s VAL 319 N 2.39 0.95 -0.65 5.18 -7.23 -1.26 -4.98 120.40 114.81 1uyp s VAL 319 Ca 0.46 -0.87 0.14 0.00 -1.81 0.00 0.00 61.98 59.90 1uyp s VAL 319 Cb 0.09 -0.87 -0.15 0.00 0.56 0.00 0.00 36.38 36.01 1uyp s VAL 319 CO -0.02 0.01 0.59 0.29 -0.31 0.00 0.00 175.10 175.65 1uyp n LYS 320 N 2.07 2.39 -3.92 4.82 5.02 -1.26 -4.91 118.16 122.37 1uyp n LYS 320 Ca -0.17 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.02 1uyp n LYS 320 Cb 0.55 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.33 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 1.00 -1.32 1.97 1.03 -1.26 -4.94 118.70 112.85 1uyp s GLU 321 Ca 0.05 -1.09 -0.15 0.00 0.03 0.00 0.00 54.97 53.82 1uyp s GLU 321 Cb 0.10 0.35 0.10 0.00 -0.80 0.00 0.00 34.13 33.88 1uyp s GLU 321 CO 0.57 -0.34 1.84 0.09 -1.33 0.00 0.00 175.26 176.09 1uyp n ASN 322 N -0.14 4.72 -3.05 0.83 3.02 -1.26 -4.69 115.26 114.69 1uyp n ASN 322 Ca -0.11 -2.94 -0.16 0.00 -0.03 0.00 0.00 54.58 51.35 1uyp n ASN 322 Cb 0.63 -1.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 1uyp n ASN 322 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1uyp n SER 323 N 6.56 -1.86 -3.63 6.41 2.88 -1.23 -2.41 113.62 120.34 1uyp n SER 323 Ca 0.46 -2.72 -0.10 0.00 -1.33 0.00 0.00 58.87 55.18 1uyp n SER 323 Cb 0.42 0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.32 -0.23 -0.12 0.66 -0.85 -0.29 -1.13 117.35 115.71 1uyp s TYR 324 Ca 0.32 -0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.82 1uyp s TYR 324 Cb 0.06 0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.76 1uyp s TYR 324 CO -0.14 -0.80 -0.20 -2.00 -1.52 0.00 0.00 175.55 170.90 1uyp s GLU 325 N -3.82 2.73 -0.21 -3.49 2.12 -0.14 -0.71 118.70 115.19 1uyp s GLU 325 Ca 0.05 -0.75 -0.11 0.00 0.36 0.00 0.00 54.97 54.51 1uyp s GLU 325 Cb 0.00 -2.19 -0.05 0.00 0.26 0.00 0.00 34.13 32.16 1uyp s GLU 325 CO -0.09 0.03 0.18 0.42 -0.54 0.00 0.00 175.26 175.25 1uyp s ILE 326 N 0.73 5.36 -0.20 -3.70 1.01 0.15 -1.20 121.20 123.36 1uyp s ILE 326 Ca -0.10 0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.84 1uyp s ILE 326 Cb -0.16 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.82 1uyp s ILE 326 CO 0.01 0.39 -0.18 -0.69 0.00 0.00 0.00 174.94 174.48 1uyp s VAL 327 N 0.65 2.07 -0.09 2.92 1.01 -0.67 -0.49 120.40 125.81 1uyp s VAL 327 Ca 0.10 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1uyp s VAL 327 Cb -0.12 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.33 1uyp s VAL 327 CO 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 175.10 175.50 1uyp s GLU 329 N 1.91 3.03 0.11 0.00 8.01 0.29 -1.04 118.70 131.01 1uyp s GLU 329 Ca 0.05 -0.43 -0.25 0.00 0.01 0.00 0.00 54.97 54.35 1uyp s GLU 329 Cb -0.13 -2.84 0.07 0.00 -4.31 0.00 0.00 34.13 26.92 1uyp s GLU 329 CO -0.06 0.68 0.62 -0.59 0.01 0.00 0.00 175.26 175.92 1uyp s PHE 330 N -1.02 -0.56 0.09 1.61 -0.12 -0.48 -0.78 117.98 116.71 1uyp s PHE 330 Ca 0.17 0.52 0.04 0.00 -0.05 0.00 0.00 56.93 57.61 1uyp s PHE 330 Cb -0.12 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1uyp s PHE 330 CO 0.07 -0.79 0.03 -1.54 -0.05 0.00 0.00 175.22 172.94 1uyp s SER 331 N -2.37 5.20 1.52 1.98 1.04 -1.22 -0.38 113.70 119.47 1uyp s SER 331 Ca -0.02 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1uyp s SER 331 Cb -0.01 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.82 1uyp s SER 331 CO -0.07 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1uyp n GLY 332 N 0.49 2.67 3.95 7.32 0.00 -1.26 -4.46 105.19 113.90 1uyp n GLY 332 Ca -0.10 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 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 3.33 -0.01 1.61 2.02 -1.26 -4.96 118.70 119.43 1uyp s GLU 333 Ca 0.00 -0.47 -0.17 0.00 0.02 0.00 0.00 54.97 54.35 1uyp s GLU 333 Cb 0.00 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.59 1uyp s GLU 333 CO 0.00 0.05 0.36 -1.50 0.02 0.00 0.00 175.26 174.19 1uyp s ILE 334 N -2.34 0.05 -0.11 -1.63 2.07 -0.93 -4.55 121.20 113.76 1uyp s ILE 334 Ca 0.42 -0.43 0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1uyp s ILE 334 Cb -0.10 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.81 1uyp s ILE 334 CO 0.36 -0.24 -0.13 -0.70 -1.91 0.00 0.00 174.94 172.32 1uyp s GLU 335 N -1.47 2.00 -0.16 3.50 2.12 -0.71 -0.88 118.70 123.10 1uyp s GLU 335 Ca -0.12 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.75 1uyp s GLU 335 Cb -0.04 -1.79 0.02 0.00 0.26 0.00 0.00 34.13 32.57 1uyp s GLU 335 CO 0.04 -0.13 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.26 1uyp s LEU 336 N 1.20 2.08 -0.07 2.70 2.96 -0.12 -1.25 118.68 126.18 1uyp s LEU 336 Ca -0.03 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 1uyp s LEU 336 Cb -0.14 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 1uyp s LEU 336 CO -0.04 0.02 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.71 1uyp s ARG 337 N 1.14 2.73 -0.03 1.98 0.52 0.14 -0.86 118.95 124.56 1uyp s ARG 337 Ca 0.01 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.50 1uyp s ARG 337 Cb -0.14 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 1uyp s ARG 337 CO -0.09 0.45 -0.15 0.00 0.02 0.00 0.00 175.30 175.54 1uyp s MET 338 N -0.30 1.43 0.00 3.54 0.23 -0.66 -0.88 119.30 122.66 1uyp s MET 338 Ca 0.02 -0.53 0.00 0.00 -1.03 0.00 0.00 55.69 54.15 1uyp s MET 338 Cb -0.13 -1.30 0.00 0.00 -1.53 0.00 0.00 34.83 31.87 1uyp s MET 338 CO 0.03 0.25 0.00 0.41 -2.03 0.00 0.00 175.02 173.68 1uyp n GLY 339 N 3.00 -0.60 0.00 3.16 0.00 -0.46 -0.78 105.19 109.51 1uyp n GLY 339 Ca -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.11 -0.57 115.26 116.67 1uyp n ASN 340 Ca 0.00 -0.11 0.13 0.00 -0.53 0.00 0.00 54.58 54.08 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 -3.28 114.58 110.55 1uyp h GLU 341 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.13 -1.08 0.43 -1.00 0.00 0.00 179.01 177.49 1uyp n SER 342 N -3.35 2.93 -4.16 1.42 7.64 -1.26 -5.06 113.62 111.78 1uyp n SER 342 Ca -0.00 -0.13 -0.15 0.00 1.01 0.00 0.00 58.87 59.60 1uyp n SER 342 Cb 0.33 1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.26 0.78 0.07 1.43 2.02 -1.24 -4.97 118.70 114.53 1uyp s GLU 343 Ca -0.01 -1.03 -0.26 0.00 0.02 0.00 0.00 54.97 53.68 1uyp s GLU 343 Cb 0.04 -0.58 0.09 0.00 0.10 0.00 0.00 34.13 33.78 1uyp s GLU 343 CO 0.25 0.11 0.77 -1.83 0.02 0.00 0.00 175.26 174.58 1uyp s GLU 344 N -2.27 1.02 -0.02 1.61 -1.05 -0.54 -0.94 118.70 116.50 1uyp s GLU 344 Ca 0.01 -0.38 0.07 0.00 -0.15 0.00 0.00 54.97 54.52 1uyp s GLU 344 Cb -0.06 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1uyp s GLU 344 CO 0.01 -0.45 -0.24 0.08 0.95 0.00 0.00 175.26 175.61 1uyp s VAL 345 N -3.38 1.93 -0.06 1.83 1.01 0.04 -2.88 120.40 118.89 1uyp s VAL 345 Ca 0.04 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1uyp s VAL 345 Cb -0.01 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 1uyp s VAL 345 CO -0.10 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 1uyp s VAL 346 N -0.50 1.72 -0.07 2.92 1.01 -0.78 -1.65 120.40 123.04 1uyp s VAL 346 Ca 0.07 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1uyp s VAL 346 Cb -0.10 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1uyp s VAL 346 CO -0.00 0.48 -0.24 -0.51 0.00 0.00 0.00 175.10 174.83 1uyp s ILE 347 N 0.10 2.01 -0.05 2.22 2.07 -0.04 -1.26 121.20 126.23 1uyp s ILE 347 Ca -0.08 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.16 1uyp s ILE 347 Cb -0.14 -1.72 0.02 0.00 0.13 0.00 0.00 42.46 40.75 1uyp s ILE 347 CO 0.04 0.55 -0.08 0.42 -1.91 0.00 0.00 174.94 173.97 1uyp s THR 348 N 0.07 0.80 -0.36 4.00 -4.23 -0.12 -0.94 115.64 114.84 1uyp s THR 348 Ca -0.10 -0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.01 1uyp s THR 348 Cb -0.15 -0.77 0.01 0.00 1.34 0.00 0.00 72.50 72.92 1uyp s THR 348 CO 0.06 0.28 0.23 -0.75 -0.54 0.00 0.00 174.62 173.90 1uyp s LYS 349 N 0.83 3.13 -0.19 3.99 2.20 -0.05 -0.61 119.74 129.04 1uyp s LYS 349 Ca -0.12 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1uyp s LYS 349 Cb -0.15 -3.79 0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1uyp s LYS 349 CO 0.01 -0.60 -0.08 0.45 -0.36 0.00 0.00 175.35 174.77 1uyp s SER 350 N 1.64 3.18 0.49 1.43 0.15 0.09 -2.20 113.70 118.50 1uyp s SER 350 Ca 0.04 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1uyp s SER 350 Cb -0.18 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 1uyp s SER 350 CO 0.09 -0.16 0.00 0.54 1.20 0.00 0.00 173.24 174.90 1uyp n ARG 351 N 4.76 0.00 0.00 5.44 1.74 -1.26 -1.55 116.66 125.79 1uyp n ARG 351 Ca -0.14 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.04 1uyp n ARG 351 Cb 0.47 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 31.97 1uyp n ARG 351 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1uyp n ASP 352 N 5.43 2.41 -4.09 0.55 -0.08 -1.26 -4.96 116.55 114.55 1uyp n ASP 352 Ca 0.00 -1.71 -0.26 0.00 -1.51 0.00 0.00 54.79 51.32 1uyp n ASP 352 Cb 0.00 0.08 -0.16 0.00 2.34 0.00 0.00 41.12 43.38 1uyp n ASP 352 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1uyp s GLU 353 N -1.63 1.79 -0.29 -0.67 2.02 -0.60 -1.05 118.70 118.28 1uyp s GLU 353 Ca 0.21 -0.54 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 1uyp s GLU 353 Cb 0.15 -1.51 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 1uyp s GLU 353 CO 0.27 0.16 0.21 -1.17 0.02 0.00 0.00 175.26 174.74 1uyp s LEU 354 N 0.28 4.09 -0.05 1.80 0.20 0.41 -0.73 118.68 124.68 1uyp s LEU 354 Ca -0.09 -0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.73 1uyp s LEU 354 Cb -0.13 -2.14 -0.00 0.00 -0.43 0.00 0.00 46.19 43.48 1uyp s LEU 354 CO 0.03 -0.08 -0.18 0.27 -0.29 0.00 0.00 176.35 176.10 1uyp s ILE 355 N 1.78 1.48 -0.09 6.68 -5.25 0.22 -1.33 121.20 124.68 1uyp s ILE 355 Ca 0.07 -0.73 0.04 0.00 -0.99 0.00 0.00 60.65 59.04 1uyp s ILE 355 Cb -0.16 -1.28 0.00 0.00 2.95 0.00 0.00 42.46 43.97 1uyp s ILE 355 CO 0.11 0.43 -0.22 -0.69 -1.79 0.00 0.00 174.94 172.77 1uyp s VAL 356 N 0.11 1.90 -0.26 8.37 1.01 0.69 -0.95 120.40 131.27 1uyp s VAL 356 Ca -0.06 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1uyp s VAL 356 Cb -0.12 -1.65 0.07 0.00 0.00 0.00 0.00 36.38 34.67 1uyp s VAL 356 CO 0.03 0.52 -0.07 -0.62 0.00 0.00 0.00 175.10 174.97 1uyp s ASP 357 N 0.39 4.26 -0.03 3.32 -1.08 -0.39 -0.80 116.67 122.34 1uyp s ASP 357 Ca -0.18 -1.41 0.16 0.00 -0.52 0.00 0.00 52.55 50.60 1uyp s ASP 357 Cb -0.18 -1.41 0.48 0.00 -1.46 0.00 0.00 42.92 40.36 1uyp s ASP 357 CO 0.08 -0.23 1.41 0.35 0.52 0.00 0.00 175.17 177.29 1uyp n THR 358 N 4.51 1.18 0.26 1.71 -2.24 0.02 -1.87 114.28 117.86 1uyp n THR 358 Ca -0.11 -1.08 0.13 0.00 -2.27 0.00 0.00 64.05 60.72 1uyp n THR 358 Cb 0.43 0.41 0.80 0.00 -2.10 0.00 0.00 70.33 69.87 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 3.01 0.69 -0.48 4.28 1.35 -1.77 -1.77 112.91 118.22 1uyp h THR 359 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.66 1uyp h THR 359 Cb 0.95 0.97 -0.12 0.00 -1.73 0.00 0.00 68.15 68.22 1uyp h THR 359 CO 0.04 0.00 0.09 0.54 -0.25 0.00 0.00 175.52 175.95 1uyp n ARG 360 N -4.10 2.33 0.12 4.72 5.12 -1.26 -3.73 116.66 119.87 1uyp n ARG 360 Ca -0.02 -3.08 -0.01 0.00 -1.93 0.00 0.00 57.85 52.82 1uyp n ARG 360 Cb 0.14 -1.93 0.05 0.00 -1.16 0.00 0.00 32.46 29.56 1uyp n ARG 360 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1uyp h SER 361 N 1.35 0.00 0.00 0.55 4.64 -1.18 -1.43 113.55 117.48 1uyp h SER 361 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1uyp h SER 361 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1uyp h SER 361 CO 0.51 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.74 1uyp n GLY 362 N 0.97 -0.53 0.01 -0.77 0.00 -1.26 -3.90 105.19 99.71 1uyp n GLY 362 Ca 0.01 -0.86 0.10 0.00 0.00 0.00 0.00 46.02 45.26 1uyp n GLY 362 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1uyp n VAL 363 N 6.17 0.64 -0.07 1.61 3.14 -0.11 -1.68 118.33 128.02 1uyp n VAL 363 Ca 0.00 0.15 0.10 0.00 -2.96 0.00 0.00 64.34 61.62 1uyp n VAL 363 Cb 0.00 -0.83 0.22 0.00 -1.06 0.00 0.00 33.84 32.18 1uyp n VAL 363 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1uyp n SER 364 N -1.57 3.38 0.00 6.55 3.41 -1.26 -5.01 113.62 119.12 1uyp n SER 364 Ca 0.05 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1uyp n SER 364 Cb 0.24 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.20 1.50 0.00 5.00 0.00 -0.68 -4.99 105.19 107.22 1uyp n GLY 365 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 3.52 -0.02 0.00 -1.17 -4.51 105.19 102.29 1uyp n GLY 366 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.24 1.64 -0.14 1.61 2.02 -1.26 -4.42 118.70 117.91 1uyp s GLU 367 Ca 0.00 -1.46 -0.02 0.00 0.02 0.00 0.00 54.97 53.52 1uyp s GLU 367 Cb 0.00 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.65 1uyp s GLU 367 CO 0.00 -0.67 -0.09 0.08 0.02 0.00 0.00 175.26 174.60 1uyp s VAL 368 N -3.69 3.38 0.09 2.63 1.01 -1.26 -0.80 120.40 121.76 1uyp s VAL 368 Ca 0.27 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1uyp s VAL 368 Cb 0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1uyp s VAL 368 CO 0.13 0.51 -0.14 -0.13 0.00 0.00 0.00 175.10 175.47 1uyp s ARG 369 N 0.37 0.88 0.01 2.72 1.81 0.02 -4.98 118.95 119.78 1uyp s ARG 369 Ca -0.08 -1.04 -0.05 0.00 -1.72 0.00 0.00 55.73 52.84 1uyp s ARG 369 Cb -0.15 -0.86 -0.00 0.00 -0.45 0.00 0.00 34.95 33.48 1uyp s ARG 369 CO 0.05 0.18 0.09 0.15 -0.68 0.00 0.00 175.30 175.09 1uyp s LYS 370 N -2.00 0.44 -0.08 3.54 1.02 -1.26 -0.22 119.74 121.18 1uyp s LYS 370 Ca 0.01 -0.46 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 1uyp s LYS 370 Cb -0.09 0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1uyp s LYS 370 CO 0.02 -0.10 0.28 0.45 -0.92 0.00 0.00 175.35 175.09 1uyp s SER 371 N -1.42 -0.25 0.27 2.83 0.15 -0.44 -5.00 113.70 109.83 1uyp s SER 371 Ca -0.15 0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.60 1uyp s SER 371 Cb -0.08 0.50 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 1uyp s SER 371 CO 0.01 -0.21 1.06 -0.89 1.20 0.00 0.00 173.24 174.41 1uyp s THR 372 N -0.33 3.63 0.08 6.45 2.01 -1.26 -0.45 115.64 125.76 1uyp s THR 372 Ca -0.05 1.63 0.01 0.00 0.31 0.00 0.00 61.69 63.60 1uyp s THR 372 Cb -0.03 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1uyp s THR 372 CO 0.01 0.39 -0.06 0.68 -0.69 0.00 0.00 174.62 174.95 1uyp s VAL 373 N -1.14 0.56 -0.11 3.82 -7.23 -0.22 -4.89 120.40 111.20 1uyp s VAL 373 Ca 0.44 -1.70 -0.16 0.00 -1.81 0.00 0.00 61.98 58.74 1uyp s VAL 373 Cb -0.31 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1uyp s VAL 373 CO 0.39 -0.78 0.41 -1.61 -0.31 0.00 0.00 175.10 173.20 1uyp s GLU 374 N -3.30 4.24 0.38 4.82 2.02 -1.26 -4.72 118.70 120.89 1uyp s GLU 374 Ca 0.06 0.34 -0.26 0.00 0.02 0.00 0.00 54.97 55.12 1uyp s GLU 374 Cb 0.02 -3.39 -0.09 0.00 0.10 0.00 0.00 34.13 30.77 1uyp s GLU 374 CO -0.04 0.28 1.20 -0.51 0.02 0.00 0.00 175.26 176.20 1uyp s ASP 375 N 0.27 6.59 0.26 -0.19 1.01 -1.26 -5.06 116.67 118.30 1uyp s ASP 375 Ca 0.23 2.43 0.12 0.00 0.71 0.00 0.00 52.55 56.03 1uyp s ASP 375 Cb -0.15 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.11 1uyp s ASP 375 CO 0.09 -0.63 -0.20 -1.61 0.21 0.00 0.00 175.17 173.03 1uyp s GLU 376 N -2.14 1.64 0.22 8.23 2.02 -1.26 -5.04 118.70 122.36 1uyp s GLU 376 Ca 0.55 -1.73 -0.08 0.00 0.02 0.00 0.00 54.97 53.73 1uyp s GLU 376 Cb -0.33 -1.74 0.26 0.00 0.10 0.00 0.00 34.13 32.42 1uyp s GLU 376 CO 0.42 0.33 1.81 0.00 0.02 0.00 0.00 175.26 177.84 1uyp h ALA 377 N 2.41 0.94 -3.19 5.21 0.00 -1.97 -3.34 119.26 119.32 1uyp h ALA 377 Ca -0.41 0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 1uyp h ALA 377 Cb 1.25 -0.13 -0.34 0.00 0.00 0.00 0.00 17.79 18.57 1uyp h ALA 377 CO 0.59 0.07 -0.87 0.95 0.00 0.00 0.00 179.25 179.99 1uyp s THR 378 N -6.09 2.03 0.22 0.00 -4.23 -1.26 -4.66 115.64 101.65 1uyp s THR 378 Ca -0.13 -0.96 -0.06 0.00 -1.18 0.00 0.00 61.69 59.37 1uyp s THR 378 Cb 0.17 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 72.15 1uyp s THR 378 CO 0.76 0.54 0.49 0.20 -0.54 0.00 0.00 174.62 176.08 1uyp s ASN 379 N 0.87 6.52 -0.06 3.99 0.01 0.48 -4.93 114.94 121.82 1uyp s ASN 379 Ca -0.06 0.73 0.00 0.00 -0.71 0.00 0.00 52.86 52.82 1uyp s ASN 379 Cb -0.15 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.38 1uyp s ASN 379 CO -0.03 -0.08 -0.03 -0.60 -1.51 0.00 0.00 177.10 174.85 1uyp s ARG 380 N -3.04 0.81 -0.13 -0.60 3.52 -1.26 -1.39 118.95 116.86 1uyp s ARG 380 Ca 0.44 -0.05 -0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1uyp s ARG 380 Cb -0.11 -0.93 -0.02 0.00 -1.56 0.00 0.00 34.95 32.33 1uyp s ARG 380 CO 0.25 -0.16 -0.13 0.42 -0.81 0.00 0.00 175.30 174.88 1uyp s ILE 381 N 1.29 3.10 -0.15 4.11 1.01 -0.20 -0.50 121.20 129.86 1uyp s ILE 381 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1uyp s ILE 381 Cb -0.14 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1uyp s ILE 381 CO -0.02 0.52 -0.20 -0.60 0.00 0.00 0.00 174.94 174.64 1uyp s ARG 382 N 0.33 2.87 -0.11 2.79 3.52 0.33 -1.11 118.95 127.57 1uyp s ARG 382 Ca -0.10 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 54.74 1uyp s ARG 382 Cb -0.16 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 30.83 1uyp s ARG 382 CO 0.05 -0.11 -0.22 0.00 -0.81 0.00 0.00 175.30 174.21 1uyp s ALA 383 N 1.07 2.09 -0.26 6.12 0.00 0.36 0.49 121.76 131.64 1uyp s ALA 383 Ca -0.01 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1uyp s ALA 383 Cb -0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1uyp s ALA 383 CO -0.07 0.18 0.03 -0.06 0.00 0.00 0.00 175.76 175.84 1uyp s PHE 384 N 0.52 3.07 -0.19 0.00 0.40 0.23 -0.67 117.98 121.34 1uyp s PHE 384 Ca -0.15 -0.85 -0.06 0.00 -0.60 0.00 0.00 56.93 55.27 1uyp s PHE 384 Cb -0.17 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1uyp s PHE 384 CO 0.05 -0.52 0.03 -1.17 0.70 0.00 0.00 175.22 174.31 1uyp s LEU 385 N 1.51 3.51 0.00 -0.37 2.96 0.12 -1.57 118.68 124.84 1uyp s LEU 385 Ca 0.04 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1uyp s LEU 385 Cb -0.16 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1uyp s LEU 385 CO 0.01 0.13 0.14 -0.67 -1.32 0.00 0.00 176.35 174.63 1uyp n ASP 386 N 3.84 0.73 0.02 3.68 -0.08 -0.56 -1.14 116.55 123.04 1uyp n ASP 386 Ca -0.17 -2.63 0.12 0.00 -1.51 0.00 0.00 54.79 50.60 1uyp n ASP 386 Cb 0.52 0.89 0.57 0.00 2.34 0.00 0.00 41.12 45.44 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 1.30 0.21 -0.23 1.67 0.02 -1.74 -2.95 113.55 111.83 1uyp h SER 387 Ca -0.22 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.51 1uyp h SER 387 Cb 0.91 -0.04 -0.39 0.00 0.14 0.00 0.00 62.40 63.02 1uyp h SER 387 CO 0.35 0.13 -1.06 0.00 -1.14 0.00 0.00 176.83 175.11 1uyp s SER 389 N -2.96 -0.47 -0.02 0.00 1.04 -1.11 -2.40 113.70 107.77 1uyp s SER 389 Ca 0.31 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1uyp s SER 389 Cb 0.36 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.94 1uyp s SER 389 CO -0.10 -0.62 0.02 0.54 0.98 0.00 0.00 173.24 174.06 1uyp s VAL 390 N -2.37 0.03 -0.13 5.02 0.11 -0.29 -1.50 120.40 121.27 1uyp s VAL 390 Ca -0.01 0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1uyp s VAL 390 Cb -0.01 -0.14 0.01 0.00 -1.53 0.00 0.00 36.38 34.71 1uyp s VAL 390 CO -0.03 0.10 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.03 1uyp s GLU 391 N 0.98 2.77 -0.11 1.54 2.02 -0.61 -1.17 118.70 124.11 1uyp s GLU 391 Ca -0.09 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.13 1uyp s GLU 391 Cb -0.12 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1uyp s GLU 391 CO -0.02 -0.04 -0.08 -0.06 0.02 0.00 0.00 175.26 175.08 1uyp s PHE 392 N 0.89 2.92 -0.11 1.61 0.40 -0.13 -0.60 117.98 122.96 1uyp s PHE 392 Ca -0.06 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1uyp s PHE 392 Cb -0.15 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.56 1uyp s PHE 392 CO -0.02 0.06 -0.17 -0.06 0.70 0.00 0.00 175.22 175.73 1uyp s PHE 393 N -0.09 2.09 -0.17 0.36 0.40 0.18 -0.98 117.98 119.77 1uyp s PHE 393 Ca 0.00 -0.98 0.01 0.00 -0.60 0.00 0.00 56.93 55.36 1uyp s PHE 393 Cb -0.13 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.92 1uyp s PHE 393 CO 0.03 -0.48 -0.19 0.12 0.70 0.00 0.00 175.22 175.39 1uyp s PHE 394 N 0.90 2.76 -1.43 0.36 5.36 0.05 -0.51 117.98 125.47 1uyp s PHE 394 Ca -0.08 -1.47 -0.10 0.00 -0.96 0.00 0.00 56.93 54.32 1uyp s PHE 394 Cb -0.15 -1.90 0.06 0.00 -0.34 0.00 0.00 43.02 40.69 1uyp s PHE 394 CO -0.01 -0.71 0.68 0.09 -1.46 0.00 0.00 175.22 173.81 1uyp n ASN 395 N 4.42 -4.58 -3.78 6.13 3.02 0.35 -1.52 115.26 119.30 1uyp n ASN 395 Ca -0.20 -0.50 -0.28 0.00 -0.03 0.00 0.00 54.58 53.56 1uyp n ASN 395 Cb 0.51 -3.72 -0.04 0.00 -0.61 0.00 0.00 39.78 35.92 1uyp n ASN 395 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1uyp n ASP 396 N -2.52 -2.41 0.00 6.41 8.00 -1.26 -4.73 116.55 120.05 1uyp n ASP 396 Ca -0.01 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1uyp n ASP 396 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 1uyp n ASP 396 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1uyp n SER 397 N -2.25 1.02 -4.14 -2.24 3.41 -0.58 -4.15 113.62 104.68 1uyp n SER 397 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.49 1uyp n SER 397 Cb 0.49 0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.34 1uyp n SER 397 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1uyp s ILE 398 N -1.25 1.00 -0.02 -1.33 2.07 -0.84 -1.74 121.20 119.09 1uyp s ILE 398 Ca 0.00 -1.20 0.04 0.00 -1.41 0.00 0.00 60.65 58.08 1uyp s ILE 398 Cb 0.00 -0.97 -0.00 0.00 0.13 0.00 0.00 42.46 41.62 1uyp s ILE 398 CO 0.00 -0.21 -0.13 0.00 -1.91 0.00 0.00 174.94 172.68 1uyp s ALA 399 N -1.21 1.17 -0.12 1.50 0.00 -1.26 -0.77 121.76 121.06 1uyp s ALA 399 Ca -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1uyp s ALA 399 Cb -0.10 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1uyp s ALA 399 CO 0.02 0.24 -0.14 -0.06 0.00 0.00 0.00 175.76 175.82 1uyp s PHE 400 N -0.09 2.00 -0.06 0.00 0.40 -0.16 -0.66 117.98 119.40 1uyp s PHE 400 Ca 0.01 -1.02 0.05 0.00 -0.60 0.00 0.00 56.93 55.36 1uyp s PHE 400 Cb -0.08 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1uyp s PHE 400 CO 0.00 -0.56 -0.22 -1.12 0.70 0.00 0.00 175.22 174.03 1uyp s SER 401 N 1.26 3.32 0.00 1.36 0.01 -1.26 -0.96 113.70 117.43 1uyp s SER 401 Ca -0.01 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.81 1uyp s SER 401 Cb -0.14 -0.93 -0.00 0.00 0.21 0.00 0.00 66.02 65.16 1uyp s SER 401 CO -0.06 0.25 -0.01 -0.36 0.41 0.00 0.00 173.24 173.47 1uyp s PHE 402 N -0.19 0.06 -0.05 2.43 0.08 -0.32 -0.92 117.98 119.08 1uyp s PHE 402 Ca -0.02 -0.02 -0.19 0.00 0.12 0.00 0.00 56.93 56.81 1uyp s PHE 402 Cb -0.14 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.22 1uyp s PHE 402 CO 0.03 -0.01 0.53 1.03 -0.10 0.00 0.00 175.22 176.71 1uyp s ARG 403 N -0.05 4.29 0.07 0.44 1.81 -1.26 -1.14 118.95 123.12 1uyp s ARG 403 Ca -0.00 0.60 0.01 0.00 -1.72 0.00 0.00 55.73 54.61 1uyp s ARG 403 Cb -0.00 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 1uyp s ARG 403 CO -0.00 0.30 -0.06 0.96 -0.68 0.00 0.00 175.30 175.82 1uyp s ILE 404 N 0.11 0.52 -0.43 1.52 -4.36 -1.01 -4.94 121.20 112.61 1uyp s ILE 404 Ca 0.29 -1.74 0.07 0.00 -0.26 0.00 0.00 60.65 59.00 1uyp s ILE 404 Cb -0.17 -1.43 0.23 0.00 1.25 0.00 0.00 42.46 42.34 1uyp s ILE 404 CO 0.14 -0.83 0.51 1.41 0.24 0.00 0.00 174.94 176.41 1uyp n HIS 405 N 0.27 0.03 -2.20 1.37 8.25 -1.26 -3.65 115.22 118.02 1uyp n HIS 405 Ca -0.15 -3.59 -0.41 0.00 -0.26 0.00 0.00 57.72 53.32 1uyp n HIS 405 Cb 0.60 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1uyp n HIS 405 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 1uyp s PRO 406 N -1.07 4.42 0.32 -0.41 0.02 -1.25 -0.93 135.00 136.09 1uyp s PRO 406 Ca 0.35 2.12 0.24 0.00 0.02 0.00 0.00 61.00 63.73 1uyp s PRO 406 Cb 0.14 -3.10 0.36 0.00 0.02 0.00 0.00 34.50 31.92 1uyp s PRO 406 CO -0.12 -0.11 1.50 0.93 -0.33 0.00 0.00 177.00 178.88 1uyp h GLU 407 N 3.58 0.00 -4.62 5.54 5.08 -1.95 -3.47 114.58 118.73 1uyp h GLU 407 Ca -0.48 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.63 1uyp h GLU 407 Cb 1.22 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1uyp h GLU 407 CO 0.66 0.00 -0.62 -0.80 -1.00 0.00 0.00 179.01 177.25 1uyp s ASN 408 N -5.54 0.34 0.31 1.42 -0.87 -1.26 -5.14 114.94 104.20 1uyp s ASN 408 Ca 0.06 -1.37 -0.29 0.00 -1.57 0.00 0.00 52.86 49.69 1uyp s ASN 408 Cb 0.08 0.33 -0.10 0.00 -0.02 0.00 0.00 41.25 41.55 1uyp s ASN 408 CO 0.68 -0.81 1.25 -0.69 -2.57 0.00 0.00 177.10 174.97 1uyp s VAL 409 N -4.08 2.95 -1.20 1.60 1.01 -1.26 -4.91 120.40 114.51 1uyp s VAL 409 Ca 0.37 0.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 1uyp s VAL 409 Cb 0.07 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.98 1uyp s VAL 409 CO 0.11 0.22 1.50 -0.31 0.00 0.00 0.00 175.10 176.62 1uyp s TYR 410 N -1.05 3.16 -1.87 5.22 1.51 -1.26 -4.52 117.35 118.55 1uyp s TYR 410 Ca 0.48 -1.81 0.21 0.00 -1.01 0.00 0.00 57.07 54.94 1uyp s TYR 410 Cb -0.38 -4.48 0.54 0.00 -0.11 0.00 0.00 41.96 37.54 1uyp s TYR 410 CO 0.49 -1.58 1.46 0.27 -1.11 0.00 0.00 175.55 175.08 1uyp n ASN 411 N 6.85 3.67 -4.28 2.29 2.04 -0.70 -4.59 115.26 120.54 1uyp n ASN 411 Ca 0.39 -1.99 -0.33 0.00 -0.44 0.00 0.00 54.58 52.22 1uyp n ASN 411 Cb 0.45 -0.40 -0.16 0.00 -2.53 0.00 0.00 39.78 37.15 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 -1.08 2.58 -0.05 1.53 1.01 0.27 0.09 121.20 125.54 1uyp s ILE 412 Ca 0.42 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.29 1uyp s ILE 412 Cb 0.23 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1uyp s ILE 412 CO 0.30 0.53 -0.17 -0.22 0.00 0.00 0.00 174.94 175.39 1uyp s LEU 413 N 0.52 1.87 -0.05 2.97 2.96 -0.20 -1.35 118.68 125.40 1uyp s LEU 413 Ca -0.11 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1uyp s LEU 413 Cb -0.16 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.57 1uyp s LEU 413 CO 0.04 0.12 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.60 1uyp s SER 414 N 0.22 1.07 -0.01 3.68 0.15 -0.06 -0.23 113.70 118.53 1uyp s SER 414 Ca -0.08 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.47 1uyp s SER 414 Cb -0.13 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.67 1uyp s SER 414 CO 0.03 -0.04 -0.17 -0.69 1.20 0.00 0.00 173.24 173.57 1uyp s VAL 415 N 0.90 1.32 -0.12 4.45 1.01 -0.54 0.24 120.40 127.65 1uyp s VAL 415 Ca -0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1uyp s VAL 415 Cb -0.14 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1uyp s VAL 415 CO 0.00 0.33 0.04 -0.75 0.00 0.00 0.00 175.10 174.73 1uyp s LYS 416 N -0.50 0.40 -0.04 2.72 2.20 -0.38 -1.28 119.74 122.87 1uyp s LYS 416 Ca 0.06 -0.05 -0.31 0.00 -0.36 0.00 0.00 55.97 55.31 1uyp s LYS 416 Cb -0.07 -1.43 0.11 0.00 -1.51 0.00 0.00 37.83 34.94 1uyp s LYS 416 CO -0.00 -0.49 1.14 0.45 -0.36 0.00 0.00 175.35 176.09 1uyp s SER 417 N 2.00 -0.15 0.68 1.43 0.15 -1.26 -1.75 113.70 114.80 1uyp s SER 417 Ca 0.03 -0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.44 1uyp s SER 417 Cb -0.14 0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1uyp s SER 417 CO -0.07 -0.44 1.07 0.20 1.20 0.00 0.00 173.24 175.20 1uyp s ASN 418 N -2.64 5.69 -1.26 5.45 0.01 -1.26 -4.39 114.94 116.54 1uyp s ASN 418 Ca 0.11 1.31 -0.12 0.00 -0.71 0.00 0.00 52.86 53.44 1uyp s ASN 418 Cb 0.01 -2.21 0.11 0.00 0.41 0.00 0.00 41.25 39.57 1uyp s ASN 418 CO -0.04 -1.20 0.46 0.00 -1.51 0.00 0.00 177.10 174.81 1uyp n GLN 419 N -2.94 -2.63 -2.30 -0.60 6.02 -1.26 -3.43 117.38 110.23 1uyp n GLN 419 Ca 0.07 0.30 -0.41 0.00 -0.01 0.00 0.00 57.00 56.94 1uyp n GLN 419 Cb 0.55 -4.94 -0.03 0.00 1.02 0.00 0.00 30.24 26.84 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 -2.88 3.37 -0.17 5.09 1.01 -1.26 -4.16 120.40 121.40 1uyp s VAL 420 Ca 0.47 1.15 -0.00 0.00 0.00 0.00 0.00 61.98 63.61 1uyp s VAL 420 Cb -0.26 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1uyp s VAL 420 CO 0.58 0.18 -0.06 -0.54 0.00 0.00 0.00 175.10 175.27 1uyp s LYS 421 N -0.26 1.51 -0.02 2.72 1.02 0.04 -4.00 119.74 120.75 1uyp s LYS 421 Ca 0.54 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 56.02 1uyp s LYS 421 Cb -0.35 -2.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1uyp s LYS 421 CO 0.38 -0.42 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.12 1uyp s LEU 422 N 1.61 1.89 0.07 3.17 0.20 -0.01 -0.55 118.68 125.06 1uyp s LEU 422 Ca 0.01 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.66 1uyp s LEU 422 Cb -0.15 -0.57 -0.03 0.00 -0.43 0.00 0.00 46.19 45.01 1uyp s LEU 422 CO -0.08 0.09 -0.09 -1.83 -0.29 0.00 0.00 176.35 174.15 1uyp s GLU 423 N 0.01 0.71 -0.09 1.98 -1.05 -0.46 -0.98 118.70 118.81 1uyp s GLU 423 Ca -0.00 -0.98 0.03 0.00 -0.15 0.00 0.00 54.97 53.86 1uyp s GLU 423 Cb -0.07 -0.44 0.01 0.00 -0.44 0.00 0.00 34.13 33.19 1uyp s GLU 423 CO 0.00 0.07 -0.18 0.08 0.95 0.00 0.00 175.26 176.18 1uyp s VAL 424 N -1.97 1.64 -0.18 1.83 1.01 -0.04 -1.67 120.40 121.02 1uyp s VAL 424 Ca -0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1uyp s VAL 424 Cb -0.06 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1uyp s VAL 424 CO -0.00 0.47 -0.05 -0.36 0.00 0.00 0.00 175.10 175.15 1uyp s PHE 425 N 0.55 2.96 0.27 5.22 0.08 -0.34 -1.11 117.98 125.61 1uyp s PHE 425 Ca -0.15 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.00 1uyp s PHE 425 Cb -0.17 -2.00 -0.11 0.00 -0.57 0.00 0.00 43.02 40.18 1uyp s PHE 425 CO 0.05 -0.27 1.53 -2.00 -0.10 0.00 0.00 175.22 174.43 1uyp s GLU 426 N 0.81 4.18 -0.10 0.44 2.12 0.65 -0.97 118.70 125.84 1uyp s GLU 426 Ca -0.02 2.46 -0.01 0.00 0.36 0.00 0.00 54.97 57.76 1uyp s GLU 426 Cb -0.15 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1uyp s GLU 426 CO 0.02 -0.54 -0.07 -0.51 -0.54 0.00 0.00 175.26 173.62 1uyp s LEU 427 N -0.47 3.12 0.42 2.70 1.43 -0.28 -1.20 118.68 124.41 1uyp s LEU 427 Ca 0.61 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.36 1uyp s LEU 427 Cb -0.45 -1.70 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 1uyp s LEU 427 CO 0.46 0.28 1.16 1.21 0.23 0.00 0.00 176.35 179.69 1uyp n GLU 428 N 2.81 1.67 -2.73 1.70 2.13 -0.34 -4.74 120.64 121.15 1uyp n GLU 428 Ca -0.18 0.60 -0.43 0.00 0.66 0.00 0.00 57.16 57.81 1uyp n GLU 428 Cb 0.53 -2.24 -0.03 0.00 0.27 0.00 0.00 31.44 29.97 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 -0.64 7.07 0.08 4.31 3.84 -1.26 -4.38 114.94 123.97 1uyp s ASN 429 Ca 0.62 1.33 0.27 0.00 0.21 0.00 0.00 52.86 55.30 1uyp s ASN 429 Cb -0.53 -2.52 1.00 0.00 -0.55 0.00 0.00 41.25 38.65 1uyp s ASN 429 CO 0.57 -0.57 1.81 2.30 -2.79 0.00 0.00 177.10 178.42 1uyp n ILE 430 N 5.09 0.23 0.01 -5.21 -5.35 -0.31 -4.10 119.36 109.72 1uyp n ILE 430 Ca 0.09 -0.12 -0.22 0.00 -0.27 0.00 0.00 62.75 62.24 1uyp n ILE 430 Cb 0.47 -0.46 -0.14 0.00 -1.74 0.00 0.00 39.64 37.77 1uyp n ILE 430 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 1uyp h TRP 431 N 0.00 0.48 0.00 4.28 4.06 -1.93 -3.46 115.95 119.38 1uyp h TRP 431 Ca 0.00 -0.35 0.00 0.00 2.06 0.00 0.00 58.89 60.60 1uyp h TRP 431 Cb 0.60 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1uyp h TRP 431 CO 0.00 1.69 0.00 -0.11 -3.56 0.00 0.00 178.44 176.46