#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9x s ARG 4 N 0.00 3.54 0.05 1.97 1.81 -0.13 -4.84 118.95 121.34 3b9x s ARG 4 Ca 0.00 -0.25 -0.31 0.00 -1.72 0.00 0.00 55.73 53.45 3b9x s ARG 4 Cb 0.00 -3.83 -0.07 0.00 -0.45 0.00 0.00 34.95 30.60 3b9x s ARG 4 CO 0.00 -0.68 1.45 0.15 -0.68 0.00 0.00 175.30 175.55 3b9x s LYS 5 N 2.37 4.27 0.12 3.54 1.02 -1.26 -1.27 119.74 128.53 3b9x s LYS 5 Ca 0.18 2.08 0.05 0.00 0.02 0.00 0.00 55.97 58.30 3b9x s LYS 5 Cb -0.16 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3b9x s LYS 5 CO 0.14 -0.57 -0.13 0.96 -0.92 0.00 0.00 175.35 174.82 3b9x s ILE 6 N 2.09 1.23 -0.19 2.17 -4.36 -0.34 -1.26 121.20 120.53 3b9x s ILE 6 Ca 0.66 -1.72 -0.02 0.00 -0.26 0.00 0.00 60.65 59.32 3b9x s ILE 6 Cb -0.35 -1.50 -0.00 0.00 1.25 0.00 0.00 42.46 41.86 3b9x s ILE 6 CO 0.29 -0.47 -0.10 -0.63 0.24 0.00 0.00 174.94 174.27 3b9x s ILE 7 N -2.27 2.94 -0.34 8.37 1.01 -0.78 -1.48 121.20 128.64 3b9x s ILE 7 Ca 0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 3b9x s ILE 7 Cb -0.04 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 3b9x s ILE 7 CO 0.02 0.47 0.37 -0.22 0.00 0.00 0.00 174.94 175.58 3b9x s LEU 8 N 1.24 4.44 -0.19 2.97 2.96 -0.91 -1.11 118.68 128.07 3b9x s LEU 8 Ca 0.03 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 3b9x s LEU 8 Cb -0.14 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 3b9x s LEU 8 CO -0.04 -0.35 0.03 -0.62 -1.32 0.00 0.00 176.35 174.05 3b9x s ASP 9 N 1.73 5.18 0.22 3.68 2.15 -0.52 -1.21 116.67 127.90 3b9x s ASP 9 Ca 0.12 -0.08 -0.22 0.00 0.43 0.00 0.00 52.55 52.80 3b9x s ASP 9 Cb -0.16 -1.89 0.04 0.00 -0.30 0.00 0.00 42.92 40.61 3b9x s ASP 9 CO 0.12 0.11 0.68 0.00 -0.17 0.00 0.00 175.17 175.90 3b9x n ASP 11 N -0.42 2.08 -4.73 0.00 5.75 -1.26 -1.57 116.55 116.39 3b9x n ASP 11 Ca -0.09 -3.20 -0.42 0.00 -0.01 0.00 0.00 54.79 51.06 3b9x n ASP 11 Cb 0.62 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 3b9x n ASP 11 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 3b9x s PRO 12 N -2.57 4.23 0.00 0.11 0.02 -1.26 -4.23 135.00 131.29 3b9x s PRO 12 Ca 0.42 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.80 3b9x s PRO 12 Cb 0.29 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.69 3b9x s PRO 12 CO -0.10 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3b9x n GLY 13 N 2.94 0.75 0.15 0.52 0.00 -0.48 -4.36 105.19 104.70 3b9x n GLY 13 Ca 0.10 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 3b9x n GLY 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3b9x h HIS 14 N 0.00 -0.28 0.00 1.61 3.86 -1.90 0.21 115.15 118.65 3b9x h HIS 14 Ca 0.00 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 3b9x h HIS 14 Cb 0.00 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 3b9x h HIS 14 CO 0.00 -0.16 -0.33 0.38 0.86 0.00 0.00 177.93 178.68 3b9x h ASP 15 N -0.32 0.00 -0.72 2.45 2.03 -1.97 -2.76 116.42 115.13 3b9x h ASP 15 Ca -0.03 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.28 3b9x h ASP 15 Cb 0.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.71 3b9x h ASP 15 CO 0.05 0.33 0.48 0.44 -1.03 0.00 0.00 179.24 179.51 3b9x h ASP 16 N 0.00 0.82 -0.78 4.15 3.32 -1.89 -1.65 116.42 120.39 3b9x h ASP 16 Ca -0.00 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.08 3b9x h ASP 16 Cb 1.23 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.52 3b9x h ASP 16 CO 0.04 0.59 0.48 0.00 -1.72 0.00 0.00 179.24 178.63 3b9x h ALA 17 N 1.27 1.06 -0.74 3.45 0.00 -0.66 -0.01 119.26 123.63 3b9x h ALA 17 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3b9x h ALA 17 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3b9x h ALA 17 CO -0.06 0.21 0.33 0.82 0.00 0.00 0.00 179.25 180.54 3b9x h ILE 18 N 0.88 1.25 -0.34 0.00 1.08 -1.35 -0.87 117.51 118.17 3b9x h ILE 18 Ca 0.34 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 3b9x h ILE 18 Cb 0.14 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 3b9x h ILE 18 CO -0.16 0.30 0.18 0.00 -0.69 0.00 0.00 178.15 177.78 3b9x h ALA 19 N 1.16 0.43 -0.47 1.87 0.00 -0.76 -0.59 119.26 120.90 3b9x h ALA 19 Ca 0.25 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3b9x h ALA 19 Cb 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3b9x h ALA 19 CO -0.03 -0.04 0.25 0.82 0.00 0.00 0.00 179.25 180.25 3b9x h ILE 20 N 0.42 0.98 -0.44 0.00 2.04 -0.70 -0.52 117.51 119.30 3b9x h ILE 20 Ca 0.12 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.86 3b9x h ILE 20 Cb 0.07 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 3b9x h ILE 20 CO -0.02 0.09 0.19 -0.03 0.00 0.00 0.00 178.15 178.38 3b9x h MET 21 N 0.49 0.37 -0.02 2.37 4.05 -0.80 -1.57 114.93 119.81 3b9x h MET 21 Ca 0.20 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 3b9x h MET 21 Cb 0.09 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3b9x h MET 21 CO -0.13 0.24 -0.04 0.52 0.23 0.00 0.00 176.91 177.74 3b9x h MET 22 N 0.38 0.06 -0.92 0.39 2.86 -0.81 -3.24 114.93 113.65 3b9x h MET 22 Ca 0.20 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3b9x h MET 22 Cb 0.15 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 3b9x h MET 22 CO -0.17 0.59 0.61 0.00 1.06 0.00 0.00 176.91 179.00 3b9x h ALA 23 N 0.48 1.36 0.00 6.32 0.00 -1.08 -1.73 119.26 124.61 3b9x h ALA 23 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3b9x h ALA 23 Cb 0.58 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3b9x h ALA 23 CO 0.01 0.58 -0.10 0.00 0.00 0.00 0.00 179.25 179.73 3b9x h ALA 24 N 1.44 1.04 0.00 0.00 0.00 -1.37 -3.37 119.26 116.99 3b9x h ALA 24 Ca 0.35 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 3b9x h ALA 24 Cb -0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3b9x h ALA 24 CO -0.08 0.13 -2.03 1.17 0.00 0.00 0.00 179.25 178.44 3b9x n LYS 25 N -3.27 0.84 -2.11 0.00 3.00 -0.87 -4.95 118.16 110.80 3b9x n LYS 25 Ca 0.00 0.07 -0.42 0.00 -0.00 0.00 0.00 58.31 57.96 3b9x n LYS 25 Cb 0.34 -1.37 -0.03 0.00 0.00 0.00 0.00 35.03 33.97 3b9x n LYS 25 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3b9x s HIS 26 N -2.36 3.05 0.62 5.64 2.46 -0.71 -4.90 115.29 119.10 3b9x s HIS 26 Ca -0.19 0.80 0.39 0.00 0.47 0.00 0.00 55.06 56.53 3b9x s HIS 26 Cb 0.06 -3.76 2.13 0.00 -0.13 0.00 0.00 32.58 30.89 3b9x s HIS 26 CO 0.47 -2.75 2.20 -1.00 -2.47 0.00 0.00 174.74 171.19 3b9x h PRO 27 N 7.14 0.00 -0.01 2.88 0.13 -1.93 -1.57 132.00 138.65 3b9x h PRO 27 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3b9x h PRO 27 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3b9x h PRO 27 CO 0.89 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.53 3b9x n ALA 28 N -2.00 2.81 -3.23 -0.56 0.00 -1.26 -4.67 120.51 111.59 3b9x n ALA 28 Ca -0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 3b9x n ALA 28 Cb 0.16 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 3b9x n ALA 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3b9x s ILE 29 N -2.43 2.67 -0.62 0.00 -1.09 -0.59 -0.96 121.20 118.17 3b9x s ILE 29 Ca 0.29 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 3b9x s ILE 29 Cb 0.20 -2.10 0.16 0.00 -1.58 0.00 0.00 42.46 39.14 3b9x s ILE 29 CO 0.47 0.53 0.53 -0.62 -1.23 0.00 0.00 174.94 174.62 3b9x s ASP 30 N 0.49 6.08 -0.69 3.58 -1.08 -0.39 -4.77 116.67 119.89 3b9x s ASP 30 Ca -0.11 -2.28 -0.26 0.00 -0.52 0.00 0.00 52.55 49.38 3b9x s ASP 30 Cb -0.16 -2.09 0.04 0.00 -1.46 0.00 0.00 42.92 39.24 3b9x s ASP 30 CO 0.05 -0.64 1.18 -0.22 0.52 0.00 0.00 175.17 176.05 3b9x s LEU 31 N 0.81 3.52 0.18 -1.34 2.96 -1.26 -1.20 118.68 122.34 3b9x s LEU 31 Ca 0.11 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3b9x s LEU 31 Cb -0.21 -2.63 0.07 0.00 0.50 0.00 0.00 46.19 43.92 3b9x s LEU 31 CO -0.03 -1.67 1.47 -0.07 -1.32 0.00 0.00 176.35 174.73 3b9x h LEU 32 N 12.39 0.60 0.00 -0.68 3.38 -1.65 -3.48 115.31 125.87 3b9x h LEU 32 Ca -0.28 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3b9x h LEU 32 Cb 1.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3b9x h LEU 32 CO 1.23 1.08 0.00 0.61 0.09 0.00 0.00 178.44 181.45 3b9x n GLY 33 N 0.38 0.52 3.32 0.83 0.00 -1.25 -4.61 105.19 104.37 3b9x n GLY 33 Ca -0.04 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 3b9x n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b9x s ILE 34 N -2.00 2.91 -0.09 -0.61 1.01 -0.55 -2.15 121.20 119.72 3b9x s ILE 34 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 3b9x s ILE 34 Cb 0.00 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3b9x s ILE 34 CO 0.00 0.51 -0.02 0.42 0.00 0.00 0.00 174.94 175.85 3b9x s THR 35 N 0.66 4.13 -0.08 2.92 -4.23 -0.35 -0.85 115.64 117.84 3b9x s THR 35 Ca -0.07 -0.31 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 3b9x s THR 35 Cb -0.15 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 3b9x s THR 35 CO 0.02 0.58 -0.04 -0.63 -0.54 0.00 0.00 174.62 174.02 3b9x s ILE 36 N -0.65 3.99 0.04 2.99 -1.09 0.11 -1.11 121.20 125.47 3b9x s ILE 36 Ca 0.10 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.22 3b9x s ILE 36 Cb -0.12 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 3b9x s ILE 36 CO 0.02 0.60 -0.18 0.54 -1.23 0.00 0.00 174.94 174.69 3b9x s VAL 37 N -0.80 1.42 0.52 2.92 0.11 -0.61 -1.19 120.40 122.78 3b9x s VAL 37 Ca 0.12 -1.12 -0.23 0.00 -2.93 0.00 0.00 61.98 57.83 3b9x s VAL 37 Cb -0.11 -1.26 -0.06 0.00 -1.53 0.00 0.00 36.38 33.42 3b9x s VAL 37 CO 0.02 0.11 1.37 0.00 -3.33 0.00 0.00 175.10 173.27 3b9x n ALA 38 N 1.86 1.68 -2.00 1.54 0.00 -0.70 -4.32 120.51 118.57 3b9x n ALA 38 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3b9x n ALA 38 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3b9x n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b9x n GLY 39 N 0.72 -1.48 0.29 0.00 0.00 -1.26 -4.58 105.19 98.88 3b9x n GLY 39 Ca 0.09 0.74 0.18 0.00 0.00 0.00 0.00 46.02 47.03 3b9x n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3b9x n ASN 40 N 0.00 0.04 -3.84 1.61 5.03 -1.26 -3.93 115.26 112.90 3b9x n ASN 40 Ca 0.00 1.47 -0.13 0.00 0.87 0.00 0.00 54.58 56.79 3b9x n ASN 40 Cb 0.00 -0.60 -0.08 0.00 -1.02 0.00 0.00 39.78 38.08 3b9x n ASN 40 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3b9x s GLN 41 N -5.65 1.49 0.71 3.52 -1.52 -1.26 -1.47 119.66 115.47 3b9x s GLN 41 Ca -0.10 -1.66 -0.16 0.00 -1.95 0.00 0.00 55.36 51.49 3b9x s GLN 41 Cb 0.27 0.35 0.02 0.00 -0.22 0.00 0.00 33.01 33.43 3b9x s GLN 41 CO 0.68 -0.55 1.26 0.95 -0.25 0.00 0.00 175.29 177.38 3b9x s THR 42 N -3.82 2.04 0.44 -0.19 -4.23 -1.26 -4.61 115.64 104.01 3b9x s THR 42 Ca 0.35 0.02 0.13 0.00 -1.18 0.00 0.00 61.69 61.01 3b9x s THR 42 Cb 0.03 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.40 3b9x s THR 42 CO 0.16 -0.01 2.01 0.25 -0.54 0.00 0.00 174.62 176.49 3b9x h LEU 43 N 0.01 0.36 -0.90 4.79 5.85 -1.88 -1.38 115.31 122.15 3b9x h LEU 43 Ca -0.49 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.29 3b9x h LEU 43 Cb 1.32 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 3b9x h LEU 43 CO 0.50 0.23 0.57 -2.24 -0.34 0.00 0.00 178.44 177.16 3b9x h ASP 44 N 0.41 0.91 -0.01 1.25 2.03 -1.96 -1.24 116.42 117.80 3b9x h ASP 44 Ca 0.23 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.50 3b9x h ASP 44 Cb 0.40 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3b9x h ASP 44 CO -0.06 0.59 -0.18 0.11 -1.03 0.00 0.00 179.24 178.67 3b9x h LYS 45 N 1.04 0.14 -0.83 4.15 1.57 -1.63 -3.05 116.57 117.97 3b9x h LYS 45 Ca 0.39 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3b9x h LYS 45 Cb 0.14 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 3b9x h LYS 45 CO -0.16 0.85 0.50 1.79 -0.57 0.00 0.00 179.45 181.85 3b9x h THR 46 N -0.52 1.23 0.03 -0.16 1.35 -1.32 -1.65 112.91 111.88 3b9x h THR 46 Ca -0.02 -0.51 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3b9x h THR 46 Cb 0.91 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 3b9x h THR 46 CO 0.04 0.24 -0.01 0.25 -0.25 0.00 0.00 175.52 175.79 3b9x h LEU 47 N 1.14 -0.03 0.06 3.87 5.85 -1.32 -0.30 115.31 124.58 3b9x h LEU 47 Ca 0.30 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3b9x h LEU 47 Cb -0.04 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3b9x h LEU 47 CO -0.06 0.01 -0.12 0.40 -0.34 0.00 0.00 178.44 178.34 3b9x h ILE 48 N -0.07 0.72 -0.51 4.05 2.04 -1.40 -0.46 117.51 121.89 3b9x h ILE 48 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 3b9x h ILE 48 Cb 0.06 0.72 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 3b9x h ILE 48 CO 0.01 0.00 -0.21 0.78 0.00 0.00 0.00 178.15 178.73 3b9x h ASN 49 N -0.23 -0.72 -0.64 1.72 2.35 -1.29 0.13 115.58 116.91 3b9x h ASN 49 Ca 0.02 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3b9x h ASN 49 Cb 0.25 0.41 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 3b9x h ASN 49 CO -0.08 -0.23 0.39 1.23 -1.65 0.00 0.00 177.43 177.09 3b9x h GLY 50 N -0.09 0.92 0.91 2.83 0.00 -0.81 -1.31 103.07 105.52 3b9x h GLY 50 Ca 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3b9x h GLY 50 CO -0.57 0.25 0.09 1.41 0.00 0.00 0.00 176.54 177.72 3b9x h LEU 51 N 0.77 0.51 -0.85 3.11 3.38 -0.49 -2.83 115.31 118.91 3b9x h LEU 51 Ca 0.26 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3b9x h LEU 51 Cb 0.03 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3b9x h LEU 51 CO -0.11 0.60 0.51 0.78 0.09 0.00 0.00 178.44 180.31 3b9x h ASN 52 N 0.40 0.78 0.17 -0.43 -0.26 -0.49 0.54 115.58 116.28 3b9x h ASN 52 Ca 0.11 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 3b9x h ASN 52 Cb 0.28 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 3b9x h ASN 52 CO -0.00 0.47 -0.08 0.58 -1.06 0.00 0.00 177.43 177.34 3b9x h VAL 53 N 0.90 0.88 -0.85 2.81 2.07 -1.11 -0.33 116.25 120.62 3b9x h VAL 53 Ca 0.39 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 3b9x h VAL 53 Cb 0.25 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3b9x h VAL 53 CO -0.20 0.05 0.47 0.00 0.02 0.00 0.00 177.57 177.90 3b9x h GLN 55 N 1.18 -0.30 -0.85 0.00 4.15 -0.74 0.37 115.11 118.93 3b9x h GLN 55 Ca 0.30 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.86 3b9x h GLN 55 Cb 0.02 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.70 3b9x h GLN 55 CO -0.05 -0.04 0.47 -0.22 -1.93 0.00 0.00 178.83 177.06 3b9x h LYS 56 N -0.53 0.71 -0.17 1.69 1.63 -0.97 -1.66 116.57 117.27 3b9x h LYS 56 Ca -0.03 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3b9x h LYS 56 Cb 0.39 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3b9x h LYS 56 CO 0.05 0.47 0.00 1.28 -3.45 0.00 0.00 179.45 177.80 3b9x n LEU 57 N -4.79 2.09 -3.90 5.20 4.77 -0.60 -4.93 117.00 114.83 3b9x n LEU 57 Ca 0.16 -0.83 -0.27 0.00 -0.03 0.00 0.00 56.01 55.04 3b9x n LEU 57 Cb 0.36 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3b9x n LEU 57 CO 0.24 0.42 -0.20 -0.62 -1.33 0.00 0.00 177.39 175.90 3b9x n GLU 58 N 0.61 -2.98 -3.12 3.23 1.02 -0.30 -4.96 120.64 114.12 3b9x n GLU 58 Ca 0.17 0.41 -0.39 0.00 -0.02 0.00 0.00 57.16 57.33 3b9x n GLU 58 Cb 0.41 -4.45 -0.05 0.00 -0.02 0.00 0.00 31.44 27.33 3b9x n GLU 58 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3b9x s ILE 59 N -3.87 5.08 -0.89 -3.67 1.01 0.11 -5.03 121.20 113.95 3b9x s ILE 59 Ca 0.08 1.29 -0.03 0.00 0.00 0.00 0.00 60.65 61.99 3b9x s ILE 59 Cb -0.03 -3.97 0.22 0.00 0.01 0.00 0.00 42.46 38.69 3b9x s ILE 59 CO 0.88 0.26 0.78 0.20 0.00 0.00 0.00 174.94 177.06 3b9x s ASN 60 N 0.78 6.08 -0.05 3.58 0.01 -1.26 -4.69 114.94 119.39 3b9x s ASN 60 Ca 0.34 -3.59 -0.02 0.00 -0.71 0.00 0.00 52.86 48.87 3b9x s ASN 60 Cb -0.17 -1.94 0.03 0.00 0.41 0.00 0.00 41.25 39.58 3b9x s ASN 60 CO 0.15 -0.22 0.11 -0.69 -1.51 0.00 0.00 177.10 174.94 3b9x s VAL 61 N -1.17 -0.04 0.25 1.60 1.01 -1.26 -5.12 120.40 115.68 3b9x s VAL 61 Ca 0.26 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 3b9x s VAL 61 Cb -0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 36.38 35.99 3b9x s VAL 61 CO -0.11 0.06 1.66 -2.65 0.00 0.00 0.00 175.10 174.06 3b9x n PRO 62 N 3.88 2.76 -4.40 2.72 -0.02 -1.26 -4.85 135.00 133.81 3b9x n PRO 62 Ca -0.23 0.99 -0.34 0.00 -2.02 0.00 0.00 63.50 61.90 3b9x n PRO 62 Cb 0.53 -2.81 -0.12 0.00 -0.02 0.00 0.00 33.50 31.09 3b9x n PRO 62 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b9x s VAL 63 N 0.56 3.97 -0.09 -1.45 1.01 -1.26 -1.48 120.40 121.67 3b9x s VAL 63 Ca 0.69 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.37 3b9x s VAL 63 Cb -0.50 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3b9x s VAL 63 CO 0.41 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.52 3b9x s TYR 64 N 0.07 2.11 0.14 5.22 2.02 -0.03 -0.64 117.35 126.25 3b9x s TYR 64 Ca 0.00 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.56 3b9x s TYR 64 Cb -0.13 -1.45 -0.07 0.00 -0.40 0.00 0.00 41.96 39.91 3b9x s TYR 64 CO 0.03 -0.36 1.00 0.00 -1.57 0.00 0.00 175.55 174.65 3b9x s ALA 65 N 0.46 3.29 0.00 3.71 0.00 -1.26 -0.71 121.76 127.24 3b9x s ALA 65 Ca -0.17 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3b9x s ALA 65 Cb -0.17 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3b9x s ALA 65 CO 0.07 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.18 3b9x n GLY 66 N 2.13 2.00 3.68 0.00 0.00 -0.33 -1.04 105.19 111.63 3b9x n GLY 66 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3b9x n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3b9x s MET 67 N 3.99 4.32 0.00 1.61 -1.94 -1.26 -4.87 119.30 121.16 3b9x s MET 67 Ca 0.00 1.72 0.22 0.00 -1.71 0.00 0.00 55.69 55.92 3b9x s MET 67 Cb 0.00 -3.60 1.06 0.00 2.01 0.00 0.00 34.83 34.31 3b9x s MET 67 CO 0.00 -0.51 1.72 -0.35 -0.01 0.00 0.00 175.02 175.87 3b9x n PRO 68 N 5.47 1.33 -3.65 2.03 -0.04 -1.26 -1.72 135.00 137.15 3b9x n PRO 68 Ca 0.12 -0.49 -0.13 0.00 -0.04 0.00 0.00 63.50 62.96 3b9x n PRO 68 Cb 0.46 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 3b9x n PRO 68 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3b9x s GLN 69 N -1.93 0.94 0.82 0.54 -1.52 -1.26 -4.59 119.66 112.67 3b9x s GLN 69 Ca 0.33 -0.36 -0.11 0.00 -1.95 0.00 0.00 55.36 53.26 3b9x s GLN 69 Cb 0.16 0.42 0.08 0.00 -0.22 0.00 0.00 33.01 33.46 3b9x s GLN 69 CO 0.26 -0.33 1.09 -1.25 -0.25 0.00 0.00 175.29 174.81 3b9x s PRO 70 N -2.54 1.93 0.48 2.91 0.04 -1.26 -4.95 135.00 131.60 3b9x s PRO 70 Ca -0.05 0.90 0.21 0.00 0.04 0.00 0.00 61.00 62.11 3b9x s PRO 70 Cb -0.01 -1.88 1.23 0.00 0.04 0.00 0.00 34.50 33.88 3b9x s PRO 70 CO -0.03 -1.80 2.02 -0.84 0.04 0.00 0.00 177.00 176.39 3b9x h ILE 71 N -1.23 0.83 0.00 0.56 3.07 -1.92 -3.40 117.51 115.41 3b9x h ILE 71 Ca -0.47 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.31 3b9x h ILE 71 Cb 1.26 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 3b9x h ILE 71 CO 0.55 0.16 0.00 0.80 -1.05 0.00 0.00 178.15 178.61 3b9x n MET 72 N -3.92 0.00 -1.73 0.16 0.00 -1.26 -5.09 117.12 105.27 3b9x n MET 72 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.39 3b9x n MET 72 Cb 0.25 -0.38 0.10 0.00 0.00 0.00 0.00 33.22 33.19 3b9x n MET 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 3b9x s ARG 73 N -1.04 1.80 0.08 2.12 1.70 -1.26 -5.00 118.95 117.35 3b9x s ARG 73 Ca 0.00 0.28 -0.31 0.00 -0.47 0.00 0.00 55.73 55.23 3b9x s ARG 73 Cb 0.00 -1.92 -0.08 0.00 -0.57 0.00 0.00 34.95 32.39 3b9x s ARG 73 CO 0.00 -1.74 1.48 -0.65 -1.08 0.00 0.00 175.30 173.31 3b9x s GLN 74 N -5.40 4.27 0.58 3.89 -1.52 -1.26 -4.67 119.66 115.55 3b9x s GLN 74 Ca 0.62 2.15 -0.20 0.00 -1.95 0.00 0.00 55.36 55.97 3b9x s GLN 74 Cb -0.13 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 3b9x s GLN 74 CO 0.51 -0.57 1.33 -1.14 -0.25 0.00 0.00 175.29 175.18 3b9x s GLN 75 N 1.81 2.94 0.06 2.91 0.74 -1.26 -5.04 119.66 121.82 3b9x s GLN 75 Ca 0.67 2.17 0.03 0.00 0.05 0.00 0.00 55.36 58.28 3b9x s GLN 75 Cb -0.37 -2.11 -0.03 0.00 1.10 0.00 0.00 33.01 31.60 3b9x s GLN 75 CO 0.30 -1.33 -0.09 0.96 -0.55 0.00 0.00 175.29 174.58 3b9x s ILE 76 N -1.34 0.75 0.48 -2.34 -4.36 -1.26 -5.15 121.20 107.97 3b9x s ILE 76 Ca 0.75 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.87 3b9x s ILE 76 Cb -0.39 -0.95 -0.03 0.00 1.25 0.00 0.00 42.46 42.34 3b9x s ILE 76 CO 0.45 -0.43 0.06 0.68 0.24 0.00 0.00 174.94 175.93 3b9x s VAL 77 N -1.78 1.53 0.00 8.37 -7.23 -1.26 -4.82 120.40 115.21 3b9x s VAL 77 Ca -0.03 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3b9x s VAL 77 Cb -0.07 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.41 3b9x s VAL 77 CO 0.00 0.00 0.72 0.00 -0.31 0.00 0.00 175.10 175.51 3b9x n ALA 78 N -1.23 -0.33 0.00 1.32 0.00 -0.54 -5.00 120.51 114.73 3b9x n ALA 78 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3b9x n ALA 78 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 3b9x n ALA 78 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3b9x n THR 85 N -1.78 0.00 -0.76 0.00 -2.24 -1.26 -5.03 114.28 103.22 3b9x n THR 85 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3b9x n THR 85 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 3b9x n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b9x n GLY 86 N -0.15 0.35 2.57 3.38 0.00 -1.26 -4.74 105.19 105.34 3b9x n GLY 86 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3b9x n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3b9x n LEU 87 N 0.00 -0.97 -4.77 0.99 7.94 -1.26 -1.38 117.00 117.55 3b9x n LEU 87 Ca 0.00 -4.03 -0.37 0.00 -1.11 0.00 0.00 56.01 50.50 3b9x n LEU 87 Cb 0.06 0.66 -0.01 0.00 0.53 0.00 0.00 43.42 44.67 3b9x n LEU 87 CO 0.00 2.05 0.84 -1.81 -1.11 0.00 0.00 177.39 177.36 3b9x s ASP 88 N -1.79 6.21 0.00 1.96 1.01 -1.26 -4.52 116.67 118.28 3b9x s ASP 88 Ca 0.28 2.34 0.00 0.00 0.71 0.00 0.00 52.55 55.87 3b9x s ASP 88 Cb 0.34 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.67 3b9x s ASP 88 CO -0.06 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.04 3b9x n GLY 89 N 0.49 1.45 3.72 0.21 0.00 -1.26 -5.07 105.19 104.73 3b9x n GLY 89 Ca 0.07 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 3b9x n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3b9x n PRO 90 N 0.00 1.20 -3.96 1.61 -0.04 -1.26 -5.01 135.00 127.54 3b9x n PRO 90 Ca 0.00 0.46 -0.35 0.00 -0.04 0.00 0.00 63.50 63.58 3b9x n PRO 90 Cb 0.00 -2.49 -0.10 0.00 -0.04 0.00 0.00 33.50 30.87 3b9x n PRO 90 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3b9x s VAL 91 N -1.38 4.85 -0.08 0.52 1.01 -1.26 -5.10 120.40 118.96 3b9x s VAL 91 Ca 0.80 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.80 3b9x s VAL 91 Cb -0.39 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3b9x s VAL 91 CO 0.43 0.45 -0.19 -0.36 0.00 0.00 0.00 175.10 175.43 3b9x s PHE 92 N 0.44 2.62 0.93 5.22 0.08 -1.26 -5.13 117.98 120.87 3b9x s PHE 92 Ca 0.04 -0.64 -0.12 0.00 0.12 0.00 0.00 56.93 56.33 3b9x s PHE 92 Cb -0.12 -1.69 0.07 0.00 -0.57 0.00 0.00 43.02 40.70 3b9x s PHE 92 CO 0.00 -0.17 0.66 0.39 -0.10 0.00 0.00 175.22 176.01 3b9x n GLU 93 N 3.07 -0.30 -1.64 0.44 -0.58 -1.26 -4.95 120.64 115.42 3b9x n GLU 93 Ca -0.18 -0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.10 3b9x n GLU 93 Cb 0.52 -2.03 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 3b9x n GLU 93 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3b9x n PRO 94 N -2.48 1.61 -2.61 3.49 -0.02 -1.26 -4.90 135.00 128.83 3b9x n PRO 94 Ca 0.09 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 3b9x n PRO 94 Cb 0.53 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3b9x n PRO 94 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3b9x s LEU 95 N -0.58 4.26 0.00 2.45 2.96 -1.26 -4.94 118.68 121.58 3b9x s LEU 95 Ca 0.60 1.64 0.05 0.00 -0.22 0.00 0.00 54.13 56.21 3b9x s LEU 95 Cb -0.58 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 42.65 3b9x s LEU 95 CO 0.59 -0.49 0.92 0.35 -1.32 0.00 0.00 176.35 176.40 3b9x n THR 96 N 4.54 0.54 -4.34 3.68 -2.24 -1.26 -5.00 114.28 110.20 3b9x n THR 96 Ca 0.09 -0.77 -0.19 0.00 -2.27 0.00 0.00 64.05 60.91 3b9x n THR 96 Cb 0.48 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 3b9x n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b9x s ARG 97 N -0.75 1.31 0.30 -0.78 1.70 -1.26 -5.17 118.95 114.30 3b9x s ARG 97 Ca 0.09 -1.54 0.02 0.00 -0.47 0.00 0.00 55.73 53.84 3b9x s ARG 97 Cb 0.05 -1.17 -0.05 0.00 -0.57 0.00 0.00 34.95 33.21 3b9x s ARG 97 CO 0.07 0.21 0.10 -0.65 -1.08 0.00 0.00 175.30 173.95 3b9x s GLN 98 N -3.41 1.55 0.74 3.89 -0.21 -1.26 -5.04 119.66 115.92 3b9x s GLN 98 Ca 0.21 -1.86 -0.15 0.00 0.02 0.00 0.00 55.36 53.57 3b9x s GLN 98 Cb -0.02 -0.45 0.03 0.00 1.00 0.00 0.00 33.01 33.58 3b9x s GLN 98 CO 0.07 -0.30 1.17 0.00 -2.12 0.00 0.00 175.29 174.11 3b9x n ALA 99 N -0.58 0.28 -0.76 6.09 0.00 -1.26 -4.81 120.51 119.46 3b9x n ALA 99 Ca -0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 53.44 52.95 3b9x n ALA 99 Cb 0.66 -2.24 0.23 0.00 0.00 0.00 0.00 19.45 18.10 3b9x n ALA 99 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3b9x s GLU 100 N -3.68 -0.62 0.02 0.00 0.41 0.18 -4.98 118.70 110.03 3b9x s GLU 100 Ca 0.76 0.66 -0.18 0.00 -0.41 0.00 0.00 54.97 55.80 3b9x s GLU 100 Cb -0.33 -1.60 -0.23 0.00 -1.78 0.00 0.00 34.13 30.19 3b9x s GLU 100 CO 0.47 -3.48 1.13 0.66 -0.49 0.00 0.00 175.26 173.55 3b9x h SER 101 N -2.44 0.62 -2.45 -0.19 4.64 -1.95 -3.45 113.55 108.33 3b9x h SER 101 Ca -0.60 -0.75 -0.60 0.00 -0.47 0.00 0.00 61.79 59.38 3b9x h SER 101 Cb 1.34 -0.19 0.08 0.00 -0.31 0.00 0.00 62.40 63.31 3b9x h SER 101 CO 0.53 1.28 0.60 0.41 -0.87 0.00 0.00 176.83 178.78 3b9x n THR 102 N -4.15 0.70 -2.28 2.95 -1.04 -1.26 -4.96 114.28 104.24 3b9x n THR 102 Ca -0.10 -0.17 -0.36 0.00 -2.04 0.00 0.00 64.05 61.37 3b9x n THR 102 Cb 0.71 -1.38 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 3b9x n THR 102 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3b9x s HIS 103 N 0.15 2.79 0.29 -1.42 2.46 -1.26 -4.55 115.29 113.75 3b9x s HIS 103 Ca 0.72 1.54 -0.02 0.00 0.47 0.00 0.00 55.06 57.77 3b9x s HIS 103 Cb -0.70 -3.32 0.42 0.00 -0.13 0.00 0.00 32.58 28.85 3b9x s HIS 103 CO 0.47 -1.49 1.94 0.00 -2.47 0.00 0.00 174.74 173.19 3b9x h ALA 104 N 1.63 1.40 -0.58 1.58 0.00 -1.35 -1.32 119.26 120.62 3b9x h ALA 104 Ca -0.50 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3b9x h ALA 104 Cb 1.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3b9x h ALA 104 CO 0.59 0.52 0.21 0.28 0.00 0.00 0.00 179.25 180.85 3b9x h VAL 105 N 1.16 1.23 -0.14 0.00 2.07 -1.89 -0.49 116.25 118.19 3b9x h VAL 105 Ca 0.35 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3b9x h VAL 105 Cb -0.03 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3b9x h VAL 105 CO -0.10 0.28 -0.05 0.50 0.02 0.00 0.00 177.57 178.22 3b9x h LYS 106 N 0.80 0.29 -0.76 1.57 3.64 -1.84 -2.04 116.57 118.22 3b9x h LYS 106 Ca 0.19 -0.12 0.15 0.00 -1.27 0.00 0.00 60.65 59.60 3b9x h LYS 106 Cb 0.23 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.94 3b9x h LYS 106 CO -0.01 0.60 0.28 -0.92 -2.27 0.00 0.00 179.45 177.13 3b9x h TYR 107 N -0.03 0.47 -0.43 1.91 3.20 -0.99 -0.13 116.97 120.97 3b9x h TYR 107 Ca 0.03 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 3b9x h TYR 107 Cb 0.50 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3b9x h TYR 107 CO 0.06 0.02 0.02 0.82 -1.64 0.00 0.00 178.16 177.44 3b9x h ILE 108 N 0.40 1.26 0.24 1.81 2.04 -0.84 -1.72 117.51 120.70 3b9x h ILE 108 Ca 0.43 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 3b9x h ILE 108 Cb 0.69 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3b9x h ILE 108 CO -0.44 0.34 -0.11 0.40 0.00 0.00 0.00 178.15 178.34 3b9x h ILE 109 N 0.60 0.82 -0.51 -0.67 2.04 -0.84 -2.34 117.51 116.61 3b9x h ILE 109 Ca 0.12 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 3b9x h ILE 109 Cb 0.47 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3b9x h ILE 109 CO 0.02 0.08 0.20 0.44 0.00 0.00 0.00 178.15 178.89 3b9x h ASP 110 N -0.51 0.71 -0.47 1.72 3.32 -1.04 0.25 116.42 120.40 3b9x h ASP 110 Ca -0.03 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 3b9x h ASP 110 Cb 0.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3b9x h ASP 110 CO 0.05 0.69 0.13 0.74 -1.72 0.00 0.00 179.24 179.13 3b9x h THR 111 N 0.68 1.23 -0.16 0.35 2.02 -1.38 -0.67 112.91 114.99 3b9x h THR 111 Ca 0.17 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 3b9x h THR 111 Cb 0.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3b9x h THR 111 CO -0.01 0.28 0.01 -0.07 0.37 0.00 0.00 175.52 176.10 3b9x h LEU 112 N 0.63 0.26 -0.25 2.58 3.38 -1.22 -2.56 115.31 118.13 3b9x h LEU 112 Ca 0.15 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3b9x h LEU 112 Cb 0.29 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3b9x h LEU 112 CO -0.00 0.49 0.11 0.24 0.09 0.00 0.00 178.44 179.36 3b9x h MET 113 N 0.03 0.23 0.00 1.13 2.86 -0.86 -2.10 114.93 116.21 3b9x h MET 113 Ca 0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3b9x h MET 113 Cb 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3b9x h MET 113 CO 0.01 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.13 3b9x h ALA 114 N 1.14 1.00 -1.98 6.32 0.00 -1.16 -3.46 119.26 121.12 3b9x h ALA 114 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.58 3b9x h ALA 114 Cb 0.06 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.02 3b9x h ALA 114 CO -0.09 0.00 0.41 -1.54 0.00 0.00 0.00 179.25 178.02 3b9x s SER 115 N -5.09 2.87 -0.09 0.00 1.04 -0.79 -4.99 113.70 106.65 3b9x s SER 115 Ca -0.03 0.25 0.18 0.00 0.48 0.00 0.00 55.95 56.83 3b9x s SER 115 Cb 0.11 -0.27 0.62 0.00 0.10 0.00 0.00 66.02 66.58 3b9x s SER 115 CO 0.42 -2.89 1.54 -0.67 0.98 0.00 0.00 173.24 172.61 3b9x n ASP 116 N -3.87 4.27 0.00 7.02 2.03 -1.26 -4.94 116.55 119.80 3b9x n ASP 116 Ca 0.16 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 53.10 3b9x n ASP 116 Cb 0.59 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 3b9x n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3b9x n GLY 117 N 0.93 0.54 0.20 0.27 0.00 -1.26 -4.97 105.19 100.90 3b9x n GLY 117 Ca 0.23 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.42 3b9x n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3b9x n ASP 118 N 1.71 2.19 -4.78 1.61 5.75 -1.26 -3.87 116.55 117.89 3b9x n ASP 118 Ca 0.00 -1.91 -0.38 0.00 -0.01 0.00 0.00 54.79 52.49 3b9x n ASP 118 Cb 0.22 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 3b9x n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3b9x s ILE 119 N -0.93 5.05 -0.13 2.12 1.01 -1.26 -4.44 121.20 122.62 3b9x s ILE 119 Ca 0.07 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 3b9x s ILE 119 Cb 0.04 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3b9x s ILE 119 CO 0.05 0.47 0.08 -0.89 0.00 0.00 0.00 174.94 174.65 3b9x s THR 120 N -0.35 4.99 0.00 2.92 2.01 -0.39 -1.80 115.64 123.03 3b9x s THR 120 Ca 0.26 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.15 3b9x s THR 120 Cb -0.16 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 3b9x s THR 120 CO 0.13 0.56 0.37 -0.76 -0.69 0.00 0.00 174.62 174.23 3b9x s LEU 121 N -0.53 4.44 -0.46 4.42 1.43 -0.79 -1.87 118.68 125.32 3b9x s LEU 121 Ca 0.11 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 3b9x s LEU 121 Cb -0.12 -2.61 0.14 0.00 0.03 0.00 0.00 46.19 43.64 3b9x s LEU 121 CO 0.02 0.30 0.28 -0.69 0.23 0.00 0.00 176.35 176.49 3b9x s VAL 122 N -1.15 1.36 -0.08 -1.59 1.01 -0.26 -1.76 120.40 117.93 3b9x s VAL 122 Ca 0.25 -2.71 -0.22 0.00 0.00 0.00 0.00 61.98 59.29 3b9x s VAL 122 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3b9x s VAL 122 CO 0.13 -0.96 0.64 -2.16 0.00 0.00 0.00 175.10 172.76 3b9x s PRO 123 N 0.15 4.41 -0.04 2.72 0.05 -1.23 -1.44 135.00 139.62 3b9x s PRO 123 Ca 0.20 0.77 0.07 0.00 0.05 0.00 0.00 61.00 62.10 3b9x s PRO 123 Cb -0.18 -3.44 0.12 0.00 0.05 0.00 0.00 34.50 31.05 3b9x s PRO 123 CO -0.04 0.09 1.06 1.33 0.05 0.00 0.00 177.00 179.48 3b9x n VAL 124 N 3.75 0.51 -4.01 -0.36 0.24 -0.24 -1.07 118.33 117.14 3b9x n VAL 124 Ca -0.03 -0.73 -0.01 0.00 -2.04 0.00 0.00 64.34 61.53 3b9x n VAL 124 Cb 0.51 0.36 -0.00 0.00 -1.47 0.00 0.00 33.84 33.24 3b9x n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3b9x n GLY 125 N -0.32 4.09 3.54 7.63 0.00 -1.25 -4.62 105.19 114.26 3b9x n GLY 125 Ca 0.05 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 3b9x n GLY 125 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3b9x n PRO 126 N -0.03 -0.36 -0.85 1.61 -0.02 -1.26 -4.87 135.00 129.22 3b9x n PRO 126 Ca -0.00 -0.05 0.01 0.00 -2.02 0.00 0.00 63.50 61.44 3b9x n PRO 126 Cb 0.02 -2.12 0.32 0.00 -0.02 0.00 0.00 33.50 31.70 3b9x n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3b9x n LEU 127 N -2.77 5.43 -0.14 2.45 4.77 -1.26 -4.61 117.00 120.86 3b9x n LEU 127 Ca 0.09 -2.78 -0.04 0.00 -0.03 0.00 0.00 56.01 53.25 3b9x n LEU 127 Cb 0.53 -0.69 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 3b9x n LEU 127 CO 0.50 0.66 0.95 0.28 -1.33 0.00 0.00 177.39 178.45 3b9x h SER 128 N 3.06 0.14 -0.41 -1.43 0.02 -1.90 -1.31 113.55 111.71 3b9x h SER 128 Ca 0.11 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3b9x h SER 128 Cb 1.98 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 64.54 3b9x h SER 128 CO 0.54 0.12 0.09 0.78 -1.14 0.00 0.00 176.83 177.22 3b9x h ASN 129 N 0.31 0.69 -0.04 3.07 2.35 -1.94 -1.80 115.58 118.22 3b9x h ASN 129 Ca 0.21 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3b9x h ASN 129 Cb 0.21 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.41 3b9x h ASN 129 CO -0.22 0.71 -0.33 0.40 -1.65 0.00 0.00 177.43 176.33 3b9x h ILE 130 N 0.71 1.45 -0.38 2.81 1.08 -1.77 -2.25 117.51 119.17 3b9x h ILE 130 Ca 0.16 -1.82 -0.04 0.00 -0.39 0.00 0.00 64.86 62.77 3b9x h ILE 130 Cb 0.31 2.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.51 3b9x h ILE 130 CO 0.00 0.52 0.09 0.00 -0.69 0.00 0.00 178.15 178.07 3b9x h ALA 131 N 0.37 0.50 -0.06 1.87 0.00 -1.23 -1.16 119.26 119.56 3b9x h ALA 131 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3b9x h ALA 131 Cb 1.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3b9x h ALA 131 CO 0.07 0.18 -0.02 0.28 0.00 0.00 0.00 179.25 179.76 3b9x h VAL 132 N 0.47 0.94 -0.44 0.00 2.07 -1.37 -1.88 116.25 116.04 3b9x h VAL 132 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 3b9x h VAL 132 Cb 0.31 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3b9x h VAL 132 CO 0.00 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.79 3b9x h ALA 133 N 1.05 0.54 -0.74 1.67 0.00 -1.40 0.15 119.26 120.53 3b9x h ALA 133 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3b9x h ALA 133 Cb 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3b9x h ALA 133 CO -0.06 -0.17 0.48 0.52 0.00 0.00 0.00 179.25 180.03 3b9x h MET 134 N 0.40 0.98 0.00 0.00 2.86 -0.98 -0.72 114.93 117.47 3b9x h MET 134 Ca 0.19 -0.06 -0.20 0.00 -2.06 0.00 0.00 59.70 57.57 3b9x h MET 134 Cb 0.13 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 3b9x h MET 134 CO -0.15 0.66 -1.24 0.00 1.06 0.00 0.00 176.91 177.24 3b9x h ARG 135 N 1.01 0.00 -0.04 1.72 2.47 -1.24 -2.59 114.38 115.71 3b9x h ARG 135 Ca 0.27 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.76 3b9x h ARG 135 Cb -0.10 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.22 3b9x h ARG 135 CO -0.06 0.53 -0.90 1.98 0.56 0.00 0.00 179.97 182.09 3b9x h MET 136 N 0.00 0.53 -2.34 0.04 4.05 -0.34 -3.39 114.93 113.48 3b9x h MET 136 Ca -0.13 -0.52 -0.53 0.00 -0.28 0.00 0.00 59.70 58.24 3b9x h MET 136 Cb 1.70 0.13 -0.36 0.00 -0.80 0.00 0.00 31.60 32.27 3b9x h MET 136 CO 0.08 1.15 -0.84 -1.14 0.23 0.00 0.00 176.91 176.38 3b9x s GLN 137 N -3.42 0.69 0.64 0.39 2.00 -0.31 -4.99 119.66 114.65 3b9x s GLN 137 Ca -0.07 -1.46 0.39 0.00 -2.00 0.00 0.00 55.36 52.22 3b9x s GLN 137 Cb 0.09 -1.17 2.12 0.00 0.80 0.00 0.00 33.01 34.84 3b9x s GLN 137 CO 0.88 -1.26 2.19 -1.35 -0.50 0.00 0.00 175.29 175.24 3b9x h PRO 138 N 6.54 0.00 0.00 1.67 0.11 -1.67 -2.80 132.00 135.85 3b9x h PRO 138 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3b9x h PRO 138 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3b9x h PRO 138 CO 0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.06 3b9x h ALA 139 N 1.81 1.00 0.00 -0.75 0.00 -1.94 -2.68 119.26 116.70 3b9x h ALA 139 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3b9x h ALA 139 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b9x h ALA 139 CO 0.00 0.00 -0.02 -0.84 0.00 0.00 0.00 179.25 178.39 3b9x h ILE 140 N 0.00 0.42 0.35 0.00 3.07 -1.85 -3.36 117.51 116.14 3b9x h ILE 140 Ca 0.00 -0.12 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 3b9x h ILE 140 Cb 0.41 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 3b9x h ILE 140 CO 0.00 0.02 -0.23 -0.07 -1.05 0.00 0.00 178.15 176.82 3b9x h LEU 141 N 0.00 -0.59 -0.26 0.16 3.38 -1.72 0.76 115.31 117.04 3b9x h LEU 141 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3b9x h LEU 141 Cb 0.08 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3b9x h LEU 141 CO 0.00 -0.36 0.00 -0.81 0.09 0.00 0.00 178.44 177.36 3b9x n PRO 142 N -5.36 0.05 0.18 1.13 -0.04 -1.26 -2.18 135.00 127.52 3b9x n PRO 142 Ca -0.10 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 63.80 3b9x n PRO 142 Cb 0.27 -1.61 0.19 0.00 -0.04 0.00 0.00 33.50 32.30 3b9x n PRO 142 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3b9x h LYS 143 N 0.00 0.00 -6.02 0.54 1.79 -1.05 -3.44 116.57 108.39 3b9x h LYS 143 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 3b9x h LYS 143 Cb 0.20 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.77 3b9x h LYS 143 CO 0.00 0.32 0.65 0.42 -1.08 0.00 0.00 179.45 179.76 3b9x s ILE 144 N -3.22 4.68 0.13 1.86 1.01 -0.93 -4.06 121.20 120.68 3b9x s ILE 144 Ca 0.03 1.63 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 3b9x s ILE 144 Cb 0.08 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 3b9x s ILE 144 CO 0.70 -0.27 1.68 -0.09 0.00 0.00 0.00 174.94 176.95 3b9x h ARG 145 N 7.87 0.59 -2.11 2.79 2.43 -1.46 -3.45 114.38 121.04 3b9x h ARG 145 Ca -0.22 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 58.91 3b9x h ARG 145 Cb 1.08 -0.10 -0.18 0.00 -0.42 0.00 0.00 29.97 30.35 3b9x h ARG 145 CO 0.95 0.56 0.42 -2.00 -1.51 0.00 0.00 179.97 178.39 3b9x s GLU 146 N -5.56 0.85 -0.22 0.20 2.12 -1.26 -4.59 118.70 110.24 3b9x s GLU 146 Ca -0.13 -0.10 -0.00 0.00 0.36 0.00 0.00 54.97 55.10 3b9x s GLU 146 Cb 0.10 0.40 0.02 0.00 0.26 0.00 0.00 34.13 34.91 3b9x s GLU 146 CO 0.75 -0.33 -0.12 0.42 -0.54 0.00 0.00 175.26 175.44 3b9x s ILE 147 N -2.30 2.50 -0.40 -3.70 1.01 0.38 -1.89 121.20 116.82 3b9x s ILE 147 Ca -0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 3b9x s ILE 147 Cb -0.01 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.31 3b9x s ILE 147 CO -0.03 0.32 0.23 -0.69 0.00 0.00 0.00 174.94 174.77 3b9x s VAL 148 N 1.29 4.33 0.10 2.92 1.01 -0.72 -0.23 120.40 129.10 3b9x s VAL 148 Ca 0.01 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 60.90 3b9x s VAL 148 Cb -0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 3b9x s VAL 148 CO -0.08 -0.38 -0.14 -1.48 0.00 0.00 0.00 175.10 173.02 3b9x s LEU 149 N 1.47 2.87 -0.28 3.92 0.05 0.16 -3.57 118.68 123.31 3b9x s LEU 149 Ca 0.02 -0.46 -0.13 0.00 0.05 0.00 0.00 54.13 53.61 3b9x s LEU 149 Cb -0.21 -1.69 -0.04 0.00 -2.05 0.00 0.00 46.19 42.20 3b9x s LEU 149 CO 0.04 0.19 0.30 -0.32 -0.55 0.00 0.00 176.35 176.01 3b9x s MET 150 N -2.10 3.95 0.00 1.48 -2.45 -0.24 -1.22 119.30 118.73 3b9x s MET 150 Ca 0.19 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.49 3b9x s MET 150 Cb -0.11 -3.67 0.00 0.00 1.25 0.00 0.00 34.83 32.30 3b9x s MET 150 CO 0.11 -0.26 0.00 0.41 1.05 0.00 0.00 175.02 176.33 3b9x n GLY 151 N 4.86 2.22 0.00 2.11 0.00 -0.87 -4.58 105.19 108.92 3b9x n GLY 151 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3b9x n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9x n GLY 152 N -0.63 -1.37 3.64 -0.02 0.00 -1.26 -3.79 105.19 101.76 3b9x n GLY 152 Ca 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 3b9x n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9x s ALA 153 N -1.17 -2.10 -0.31 4.61 0.00 -1.26 -1.03 121.76 120.49 3b9x s ALA 153 Ca 0.00 2.19 0.20 0.00 0.00 0.00 0.00 51.96 54.36 3b9x s ALA 153 Cb 0.00 -1.57 0.17 0.00 0.00 0.00 0.00 23.12 21.72 3b9x s ALA 153 CO 0.00 -0.33 1.41 0.10 0.00 0.00 0.00 175.76 176.93 3b9x h TYR 154 N 5.90 0.00 0.00 0.00 -0.00 -1.96 -3.41 116.97 117.51 3b9x h TYR 154 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.44 3b9x h TYR 154 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 3b9x h TYR 154 CO 0.15 0.17 0.00 0.41 -0.00 0.00 0.00 178.16 178.89 3b9x n GLY 155 N 1.17 0.44 3.83 0.10 0.00 -1.26 -4.82 105.19 104.64 3b9x n GLY 155 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 3b9x n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b9x s THR 156 N 2.70 4.73 0.00 2.61 2.01 -1.26 -4.91 115.64 121.52 3b9x s THR 156 Ca 0.00 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.06 3b9x s THR 156 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.70 3b9x s THR 156 CO 0.00 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 3b9x n GLY 157 N 0.90 0.63 0.80 4.40 0.00 -0.56 -4.83 105.19 106.53 3b9x n GLY 157 Ca -0.05 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 3b9x n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3b9x n ASN 158 N -2.21 0.84 -0.25 1.61 0.23 -0.92 -4.74 115.26 109.81 3b9x n ASN 158 Ca 0.00 0.13 -0.06 0.00 -0.53 0.00 0.00 54.58 54.12 3b9x n ASN 158 Cb 0.00 -0.30 0.08 0.00 -2.08 0.00 0.00 39.78 37.48 3b9x n ASN 158 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3b9x h PHE 159 N -0.24 1.16 -3.26 -2.53 3.57 -1.84 -3.43 116.94 110.37 3b9x h PHE 159 Ca -0.10 -0.12 -0.39 0.00 3.53 0.00 0.00 57.97 60.89 3b9x h PHE 159 Cb 0.76 -0.33 -0.14 0.00 2.79 0.00 0.00 35.95 39.03 3b9x h PHE 159 CO -0.06 0.92 -0.65 0.95 -2.23 0.00 0.00 178.31 177.24 3b9x s THR 160 N -5.38 1.04 0.58 4.41 -4.23 -1.00 -5.01 115.64 106.05 3b9x s THR 160 Ca -0.12 -2.03 0.28 0.00 -1.18 0.00 0.00 61.69 58.64 3b9x s THR 160 Cb 0.15 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.93 3b9x s THR 160 CO 0.84 -0.25 2.02 -0.65 -0.54 0.00 0.00 174.62 176.03 3b9x h PRO 161 N 2.41 0.00 0.00 3.99 0.11 -1.85 -3.10 132.00 133.56 3b9x h PRO 161 Ca -0.39 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.36 3b9x h PRO 161 Cb 1.23 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 3b9x h PRO 161 CO 0.65 0.00 -2.35 0.43 -0.21 0.00 0.00 178.00 176.52 3b9x n SER 162 N -3.88 0.20 -4.15 -2.05 7.64 -1.26 -1.50 113.62 108.62 3b9x n SER 162 Ca 0.05 0.02 -0.24 0.00 1.01 0.00 0.00 58.87 59.71 3b9x n SER 162 Cb 0.48 0.83 -0.15 0.00 -1.01 0.00 0.00 64.21 64.36 3b9x n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3b9x s ALA 163 N -2.50 1.36 0.29 -0.43 0.00 -1.17 -4.34 121.76 114.97 3b9x s ALA 163 Ca -0.11 -0.73 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 3b9x s ALA 163 Cb 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 3b9x s ALA 163 CO 0.81 0.33 0.75 -2.00 0.00 0.00 0.00 175.76 175.65 3b9x s GLU 164 N -0.50 4.12 0.15 0.00 -6.30 -1.26 -2.16 118.70 112.76 3b9x s GLU 164 Ca 0.06 0.78 -0.17 0.00 -2.50 0.00 0.00 54.97 53.14 3b9x s GLU 164 Cb -0.07 -2.58 0.06 0.00 0.00 0.00 0.00 34.13 31.55 3b9x s GLU 164 CO -0.00 0.23 1.69 0.35 0.02 0.00 0.00 175.26 177.55 3b9x h PHE 165 N 2.65 -0.08 -0.82 5.30 3.57 -1.95 0.07 116.94 125.68 3b9x h PHE 165 Ca -0.48 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.11 3b9x h PHE 165 Cb 1.18 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 3b9x h PHE 165 CO 0.62 -0.10 0.54 -0.91 -2.23 0.00 0.00 178.31 176.24 3b9x h ASN 166 N 0.05 0.82 0.11 0.41 2.35 -1.90 -0.73 115.58 116.69 3b9x h ASN 166 Ca 0.16 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.73 3b9x h ASN 166 Cb 0.23 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 38.45 3b9x h ASN 166 CO -0.30 0.53 -0.81 0.40 -1.65 0.00 0.00 177.43 175.60 3b9x h ILE 167 N 0.93 1.48 -0.23 2.81 1.08 -1.77 -3.30 117.51 118.51 3b9x h ILE 167 Ca 0.35 -2.44 0.07 0.00 -0.39 0.00 0.00 64.86 62.44 3b9x h ILE 167 Cb 0.18 3.05 -0.01 0.00 -3.07 0.00 0.00 36.82 36.97 3b9x h ILE 167 CO -0.12 0.70 0.20 0.15 -0.69 0.00 0.00 178.15 178.39 3b9x h PHE 168 N -0.27 0.00 0.00 1.37 3.57 -0.73 -1.45 116.94 119.43 3b9x h PHE 168 Ca -0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3b9x h PHE 168 Cb 1.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.34 3b9x h PHE 168 CO 0.18 0.00 -0.17 0.00 -2.23 0.00 0.00 178.31 176.09 3b9x h ALA 169 N 1.81 0.90 -0.98 2.41 0.00 -1.21 -3.38 119.26 118.82 3b9x h ALA 169 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3b9x h ALA 169 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.14 3b9x h ALA 169 CO -0.00 0.00 -0.49 -3.47 0.00 0.00 0.00 179.25 175.29 3b9x n ASP 170 N -2.61 -3.43 -0.09 0.00 -0.08 -0.85 -4.72 116.55 104.76 3b9x n ASP 170 Ca 0.04 -2.93 -0.01 0.00 -1.51 0.00 0.00 54.79 50.38 3b9x n ASP 170 Cb 0.48 1.75 0.24 0.00 2.34 0.00 0.00 41.12 45.93 3b9x n ASP 170 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3b9x h PRO 171 N 4.97 0.74 -0.10 -0.67 0.11 -1.47 -1.94 132.00 133.64 3b9x h PRO 171 Ca 0.05 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3b9x h PRO 171 Cb 1.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3b9x h PRO 171 CO 0.02 0.66 -0.06 0.93 -0.21 0.00 0.00 178.00 179.35 3b9x h GLU 172 N 0.72 0.21 -0.79 1.05 3.07 -1.95 0.25 114.58 117.15 3b9x h GLU 172 Ca 0.16 -0.10 0.15 0.00 -0.50 0.00 0.00 59.36 59.08 3b9x h GLU 172 Cb 0.25 -0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.05 3b9x h GLU 172 CO -0.01 0.58 0.33 0.00 -1.40 0.00 0.00 179.01 178.52 3b9x h ALA 173 N 0.63 1.14 -0.48 3.43 0.00 -1.89 -2.26 119.26 119.82 3b9x h ALA 173 Ca 0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3b9x h ALA 173 Cb 0.52 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3b9x h ALA 173 CO 0.02 -0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.20 3b9x h ALA 174 N 1.57 0.63 -0.79 0.00 0.00 -0.74 -2.64 119.26 117.29 3b9x h ALA 174 Ca 0.44 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.30 3b9x h ALA 174 Cb 0.68 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 3b9x h ALA 174 CO -0.41 0.30 0.36 -0.09 0.00 0.00 0.00 179.25 179.40 3b9x h ARG 175 N 0.64 0.51 -0.01 0.00 9.65 -0.15 -0.82 114.38 124.20 3b9x h ARG 175 Ca 0.15 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3b9x h ARG 175 Cb 0.29 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 3b9x h ARG 175 CO -0.00 0.34 0.01 0.28 2.80 0.00 0.00 179.97 183.39 3b9x h VAL 176 N 0.52 1.04 -0.63 0.20 2.07 -1.12 -2.38 116.25 115.96 3b9x h VAL 176 Ca 0.43 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.85 3b9x h VAL 176 Cb 0.63 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3b9x h VAL 176 CO -0.38 0.03 0.39 0.58 0.02 0.00 0.00 177.57 178.21 3b9x h VAL 177 N -0.04 1.08 0.00 2.57 2.07 -1.07 -1.87 116.25 119.00 3b9x h VAL 177 Ca 0.00 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 3b9x h VAL 177 Cb 0.05 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3b9x h VAL 177 CO -0.00 0.14 -0.02 -0.26 0.02 0.00 0.00 177.57 177.45 3b9x h PHE 178 N 0.76 0.00 -0.39 1.57 0.04 -1.06 -2.40 116.94 115.46 3b9x h PHE 178 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3b9x h PHE 178 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 3b9x h PHE 178 CO -0.05 0.02 0.00 0.25 -0.60 0.00 0.00 178.31 177.93 3b9x n THR 179 N -3.11 0.67 0.27 -1.55 -2.24 -0.90 -4.57 114.28 102.85 3b9x n THR 179 Ca 0.01 -0.83 0.15 0.00 -2.27 0.00 0.00 64.05 61.11 3b9x n THR 179 Cb 0.36 0.80 0.73 0.00 -2.10 0.00 0.00 70.33 70.12 3b9x n THR 179 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3b9x h SER 180 N 3.45 0.00 0.00 3.42 4.64 -0.80 -3.47 113.55 120.79 3b9x h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b9x h SER 180 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3b9x h SER 180 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3b9x n GLY 181 N -0.34 1.42 3.78 -0.77 0.00 -1.26 -5.02 105.19 103.00 3b9x n GLY 181 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3b9x n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9x s VAL 182 N -3.54 3.63 0.12 1.61 1.01 -1.26 -4.99 120.40 116.97 3b9x s VAL 182 Ca 0.00 1.30 -0.33 0.00 0.00 0.00 0.00 61.98 62.95 3b9x s VAL 182 Cb 0.00 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 3b9x s VAL 182 CO 0.00 0.06 1.74 -2.65 0.00 0.00 0.00 175.10 174.25 3b9x n PRO 183 N 0.08 2.48 -5.13 2.72 -0.02 -1.26 -4.89 135.00 129.00 3b9x n PRO 183 Ca 0.04 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 3b9x n PRO 183 Cb 0.49 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 3b9x n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3b9x s LEU 184 N 2.03 2.09 -0.11 2.45 1.43 -1.26 -0.47 118.68 124.85 3b9x s LEU 184 Ca 0.81 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3b9x s LEU 184 Cb -0.58 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.37 3b9x s LEU 184 CO 0.39 0.29 -0.18 -0.69 0.23 0.00 0.00 176.35 176.39 3b9x s VAL 185 N -0.67 1.66 -0.24 -1.59 1.01 0.67 -1.41 120.40 119.84 3b9x s VAL 185 Ca 0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 3b9x s VAL 185 Cb -0.10 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.81 3b9x s VAL 185 CO 0.00 0.47 -0.06 -0.32 0.00 0.00 0.00 175.10 175.19 3b9x s MET 186 N 0.77 2.96 -0.64 2.72 0.00 0.36 -0.66 119.30 124.80 3b9x s MET 186 Ca -0.10 -0.90 -0.19 0.00 0.00 0.00 0.00 55.69 54.50 3b9x s MET 186 Cb -0.16 -2.98 0.10 0.00 0.00 0.00 0.00 34.83 31.79 3b9x s MET 186 CO 0.01 -0.35 0.79 -1.64 0.00 0.00 0.00 175.02 173.83 3b9x s MET 187 N 1.36 3.12 0.61 4.11 -1.94 -0.36 -1.02 119.30 125.19 3b9x s MET 187 Ca 0.02 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 52.76 3b9x s MET 187 Cb -0.16 -4.32 0.10 0.00 2.01 0.00 0.00 34.83 32.46 3b9x s MET 187 CO -0.04 -1.60 0.84 0.20 -0.01 0.00 0.00 175.02 174.40 3b9x s GLY 188 N 3.58 1.74 0.55 -0.03 0.00 -1.25 -2.05 107.32 109.87 3b9x s GLY 188 Ca 0.15 -2.04 0.24 0.00 0.00 0.00 0.00 44.72 43.08 3b9x s GLY 188 CO 0.05 -1.55 2.10 1.41 0.00 0.00 0.00 173.10 175.11 3b9x h LEU 189 N -0.00 0.00 -1.36 0.66 3.38 -1.34 -1.03 115.31 115.62 3b9x h LEU 189 Ca -0.32 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3b9x h LEU 189 Cb 1.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 3b9x h LEU 189 CO 0.40 0.00 0.44 0.44 0.09 0.00 0.00 178.44 179.81 3b9x h ASP 190 N 0.00 0.74 0.00 -0.43 3.32 -1.88 -0.61 116.42 117.57 3b9x h ASP 190 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3b9x h ASP 190 Cb 0.47 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3b9x h ASP 190 CO -0.00 0.54 -0.29 0.25 -1.72 0.00 0.00 179.24 178.01 3b9x h LEU 191 N 0.88 0.00 -1.67 1.55 6.46 -1.54 -3.42 115.31 117.57 3b9x h LEU 191 Ca 0.24 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 3b9x h LEU 191 Cb -0.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 3b9x h LEU 191 CO -0.06 0.72 -0.19 0.71 -0.62 0.00 0.00 178.44 179.00 3b9x h THR 192 N -1.00 0.90 0.00 1.05 1.35 -1.19 -1.27 112.91 112.75 3b9x h THR 192 Ca -0.03 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3b9x h THR 192 Cb 0.39 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3b9x h THR 192 CO -0.02 0.19 -0.02 0.78 -0.25 0.00 0.00 175.52 176.20 3b9x h ASN 193 N 0.00 0.00 0.75 5.36 2.35 -1.35 -0.30 115.58 122.39 3b9x h ASN 193 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3b9x h ASN 193 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3b9x h ASN 193 CO 0.03 0.02 0.00 1.56 -1.65 0.00 0.00 177.43 177.39 3b9x h GLN 194 N 0.00 0.00 -1.68 0.81 4.20 -1.45 -3.33 115.11 113.66 3b9x h GLN 194 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 3b9x h GLN 194 Cb 0.20 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 27.76 3b9x h GLN 194 CO 0.00 0.00 0.66 0.25 -0.67 0.00 0.00 178.83 179.08 3b9x n THR 195 N -3.02 3.33 -1.95 -0.54 -2.24 -0.12 -4.96 114.28 104.78 3b9x n THR 195 Ca -0.00 -2.99 -0.41 0.00 -2.27 0.00 0.00 64.05 58.37 3b9x n THR 195 Cb 0.24 -1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 67.09 3b9x n THR 195 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3b9x s VAL 196 N -3.49 2.49 -0.57 2.28 -7.23 -1.25 -2.66 120.40 109.96 3b9x s VAL 196 Ca 0.52 0.42 -0.09 0.00 -1.81 0.00 0.00 61.98 61.01 3b9x s VAL 196 Cb 0.39 -3.27 0.15 0.00 0.56 0.00 0.00 36.38 34.21 3b9x s VAL 196 CO -0.17 0.07 0.45 0.00 -0.31 0.00 0.00 175.10 175.13 3b9x s THR 198 N 0.90 4.93 0.41 0.00 -4.23 -1.26 -4.85 115.64 111.54 3b9x s THR 198 Ca 0.10 0.18 0.28 0.00 -1.18 0.00 0.00 61.69 61.06 3b9x s THR 198 Cb -0.23 -3.81 0.44 0.00 1.34 0.00 0.00 72.50 70.24 3b9x s THR 198 CO -0.02 -0.64 1.55 -2.65 -0.54 0.00 0.00 174.62 172.32 3b9x n PRO 199 N -1.73 -0.05 0.06 3.99 -0.02 -1.26 0.39 135.00 136.38 3b9x n PRO 199 Ca -0.00 1.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.90 3b9x n PRO 199 Cb 0.55 -2.45 0.44 0.00 -0.02 0.00 0.00 33.50 32.02 3b9x n PRO 199 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3b9x n ASP 200 N -4.91 0.50 0.05 2.55 5.75 -1.26 -1.12 116.55 118.10 3b9x n ASP 200 Ca 0.39 0.44 -0.20 0.00 -0.01 0.00 0.00 54.79 55.40 3b9x n ASP 200 Cb 1.44 -0.51 -0.12 0.00 -1.03 0.00 0.00 41.12 40.91 3b9x n ASP 200 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 3b9x h VAL 201 N 0.00 1.33 -0.37 2.12 2.07 -0.43 -2.81 116.25 118.16 3b9x h VAL 201 Ca 0.00 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 65.21 3b9x h VAL 201 Cb 0.64 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 3b9x h VAL 201 CO 0.00 0.69 0.17 0.40 0.02 0.00 0.00 177.57 178.85 3b9x h ILE 202 N 0.20 1.17 -0.65 4.57 2.04 -1.32 -2.64 117.51 120.88 3b9x h ILE 202 Ca -0.14 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 3b9x h ILE 202 Cb 1.68 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 3b9x h ILE 202 CO 0.19 0.19 0.26 0.00 0.00 0.00 0.00 178.15 178.79 3b9x h ALA 203 N 1.02 1.24 -0.76 1.87 0.00 -1.21 -0.40 119.26 121.01 3b9x h ALA 203 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3b9x h ALA 203 Cb 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3b9x h ALA 203 CO -0.01 0.56 0.48 -0.09 0.00 0.00 0.00 179.25 180.18 3b9x h ARG 204 N 0.93 1.02 -0.01 0.00 2.43 -1.30 -1.87 114.38 115.58 3b9x h ARG 204 Ca 0.22 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 3b9x h ARG 204 Cb 0.18 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3b9x h ARG 204 CO -0.02 0.70 -0.58 0.52 -1.51 0.00 0.00 179.97 179.09 3b9x h MET 205 N 1.04 0.40 -0.88 0.20 2.86 -0.84 -2.67 114.93 115.05 3b9x h MET 205 Ca 0.28 -0.42 0.22 0.00 -2.06 0.00 0.00 59.70 57.72 3b9x h MET 205 Cb -0.07 0.12 -0.13 0.00 0.06 0.00 0.00 31.60 31.58 3b9x h MET 205 CO -0.05 1.09 0.34 0.93 1.06 0.00 0.00 176.91 180.27 3b9x h GLU 206 N -0.11 0.32 -0.68 1.72 5.08 -1.00 -0.85 114.58 119.05 3b9x h GLU 206 Ca -0.07 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3b9x h GLU 206 Cb 1.29 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3b9x h GLU 206 CO 0.11 0.21 0.18 -0.09 -1.00 0.00 0.00 179.01 178.42 3b9x h ARG 207 N 0.33 1.09 -0.23 2.33 2.43 -1.21 -1.74 114.38 117.37 3b9x h ARG 207 Ca 0.55 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 3b9x h ARG 207 Cb 1.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3b9x h ARG 207 CO -0.57 0.96 -0.03 0.00 -1.51 0.00 0.00 179.97 178.83 3b9x h ALA 208 N 1.08 1.52 -0.66 2.80 0.00 -0.89 -3.48 119.26 119.63 3b9x h ALA 208 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3b9x h ALA 208 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3b9x h ALA 208 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 3b9x n GLY 209 N -1.00 0.42 2.19 0.00 0.00 -0.44 -4.93 105.19 101.43 3b9x n GLY 209 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.26 3b9x n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9x n GLY 210 N 0.00 -1.94 0.23 -0.02 0.00 -1.26 -2.61 105.19 99.59 3b9x n GLY 210 Ca 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 3b9x n GLY 210 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b9x h PRO 211 N 0.00 0.38 -0.16 1.61 0.11 -1.90 -2.35 132.00 129.69 3b9x h PRO 211 Ca 0.01 -0.14 -0.21 0.00 0.11 0.00 0.00 66.00 65.78 3b9x h PRO 211 Cb 0.54 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3b9x h PRO 211 CO 0.00 0.62 -0.72 0.00 -0.21 0.00 0.00 178.00 177.69 3b9x h ALA 212 N 1.39 0.42 -0.26 -0.75 0.00 -1.81 -1.99 119.26 116.26 3b9x h ALA 212 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 3b9x h ALA 212 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3b9x h ALA 212 CO 0.05 0.70 -0.07 0.78 0.00 0.00 0.00 179.25 180.70 3b9x h GLY 213 N 0.76 0.45 1.42 0.00 0.00 -1.42 0.33 103.07 104.60 3b9x h GLY 213 Ca -0.03 -0.28 -0.26 0.00 0.00 0.00 0.00 47.33 46.76 3b9x h GLY 213 CO 0.14 0.26 -1.10 0.83 0.00 0.00 0.00 176.54 176.67 3b9x h GLU 214 N 0.39 0.50 -0.29 4.80 5.08 -1.41 -2.35 114.58 121.31 3b9x h GLU 214 Ca 0.08 -0.62 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 3b9x h GLU 214 Cb 0.38 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3b9x h GLU 214 CO 0.02 1.24 0.03 1.25 -1.00 0.00 0.00 179.01 180.55 3b9x h LEU 215 N 0.24 0.47 -1.16 1.33 5.85 -1.27 -1.20 115.31 119.56 3b9x h LEU 215 Ca -0.13 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.42 3b9x h LEU 215 Cb 1.77 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 3b9x h LEU 215 CO 0.20 0.63 0.59 0.15 -0.34 0.00 0.00 178.44 179.67 3b9x h PHE 216 N 0.29 0.99 -0.20 1.25 3.57 -0.96 -1.72 116.94 120.17 3b9x h PHE 216 Ca 0.08 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 3b9x h PHE 216 Cb 0.37 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 3b9x h PHE 216 CO 0.03 0.44 -0.23 1.03 -2.23 0.00 0.00 178.31 177.35 3b9x h SER 217 N 0.91 0.55 0.00 0.41 0.87 -1.22 -3.50 113.55 111.56 3b9x h SER 217 Ca 0.43 -0.49 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3b9x h SER 217 Cb 0.43 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3b9x h SER 217 CO -0.19 0.93 0.00 0.47 -0.53 0.00 0.00 176.83 177.51 3b9x n ASP 218 N -4.41 1.57 -4.03 6.23 8.00 -0.47 -5.05 116.55 118.39 3b9x n ASP 218 Ca -0.05 -1.07 -0.37 0.00 0.71 0.00 0.00 54.79 54.00 3b9x n ASP 218 Cb 0.43 -0.29 0.05 0.00 -0.02 0.00 0.00 41.12 41.28 3b9x n ASP 218 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3b9x n PRO 237 N 1.07 -0.10 -3.64 -0.24 -0.02 -1.26 -4.30 135.00 126.51 3b9x n PRO 237 Ca 0.00 -0.03 -0.27 0.00 -2.02 0.00 0.00 63.50 61.18 3b9x n PRO 237 Cb 0.21 -1.07 -0.10 0.00 -0.02 0.00 0.00 33.50 32.52 3b9x n PRO 237 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3b9x n VAL 238 N -3.15 1.33 0.33 -1.45 0.24 -1.09 -4.85 118.33 109.68 3b9x n VAL 238 Ca -0.02 -4.73 -0.17 0.00 -2.04 0.00 0.00 64.34 57.38 3b9x n VAL 238 Cb 0.66 -2.08 -0.09 0.00 -1.47 0.00 0.00 33.84 30.87 3b9x n VAL 238 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 3b9x h HIS 239 N 4.95 -0.74 -0.07 6.34 3.86 -1.90 -3.27 115.15 124.32 3b9x h HIS 239 Ca 0.17 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 3b9x h HIS 239 Cb 0.75 0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 3b9x h HIS 239 CO 0.62 -0.44 -0.44 -0.44 0.86 0.00 0.00 177.93 178.09 3b9x h ASP 240 N -0.86 0.16 -0.11 2.45 3.32 -1.93 -2.52 116.42 116.94 3b9x h ASP 240 Ca -0.08 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.93 3b9x h ASP 240 Cb 0.64 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3b9x h ASP 240 CO 0.13 0.59 0.10 0.00 -1.72 0.00 0.00 179.24 178.34 3b9x h ALA 241 N 1.42 1.81 0.00 3.45 0.00 -1.73 -2.26 119.26 121.95 3b9x h ALA 241 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3b9x h ALA 241 Cb 0.84 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3b9x h ALA 241 CO 0.06 -0.16 -0.08 1.79 0.00 0.00 0.00 179.25 180.87 3b9x h THR 242 N 0.00 0.59 -0.36 0.00 1.35 -1.57 -1.17 112.91 111.75 3b9x h THR 242 Ca 0.05 -0.32 -0.13 0.00 -0.55 0.00 0.00 66.41 65.46 3b9x h THR 242 Cb 0.25 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 3b9x h THR 242 CO -0.00 0.07 -0.27 0.00 -0.25 0.00 0.00 175.52 175.08 3b9x h ILE 244 N 0.61 0.86 -0.92 0.00 1.08 -1.56 -2.67 117.51 114.91 3b9x h ILE 244 Ca 0.07 -0.45 0.17 0.00 -0.39 0.00 0.00 64.86 64.26 3b9x h ILE 244 Cb 0.84 1.12 -0.16 0.00 -3.07 0.00 0.00 36.82 35.54 3b9x h ILE 244 CO 0.07 0.10 -0.28 0.61 -0.69 0.00 0.00 178.15 177.96 3b9x n GLY 245 N -0.60 -1.68 0.27 5.37 0.00 -0.49 -0.77 105.19 107.30 3b9x n GLY 245 Ca -0.09 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.93 3b9x n GLY 245 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3b9x h TYR 246 N 0.00 0.54 0.02 1.61 3.20 -0.65 -1.32 116.97 120.38 3b9x h TYR 246 Ca 0.39 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 62.03 3b9x h TYR 246 Cb 0.62 -0.16 0.02 0.00 1.54 0.00 0.00 36.73 38.75 3b9x h TYR 246 CO -0.74 0.52 -0.73 -0.07 -1.64 0.00 0.00 178.16 175.49 3b9x h LEU 247 N 0.51 0.61 -0.60 2.82 3.38 -0.61 -2.47 115.31 118.94 3b9x h LEU 247 Ca 0.11 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.38 3b9x h LEU 247 Cb 0.29 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3b9x h LEU 247 CO 0.01 1.31 0.26 0.40 0.09 0.00 0.00 178.44 180.51 3b9x h ILE 248 N -0.03 0.84 -0.96 1.22 2.04 -0.79 -3.42 117.51 116.41 3b9x h ILE 248 Ca -0.10 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.62 3b9x h ILE 248 Cb 1.45 0.33 -0.20 0.00 -0.74 0.00 0.00 36.82 37.65 3b9x h ILE 248 CO 0.14 0.09 -0.38 0.21 0.00 0.00 0.00 178.15 178.21 3b9x s ASN 249 N -5.45 -1.55 0.45 1.72 2.47 -0.51 -5.03 114.94 107.05 3b9x s ASN 249 Ca -0.13 -0.06 0.31 0.00 0.42 0.00 0.00 52.86 53.40 3b9x s ASN 249 Cb 0.16 1.97 1.57 0.00 -1.45 0.00 0.00 41.25 43.50 3b9x s ASN 249 CO 0.74 -0.26 1.94 1.55 -3.72 0.00 0.00 177.10 177.36 3b9x h PRO 250 N 7.69 0.00 0.00 0.43 0.13 -1.67 -2.70 132.00 135.88 3b9x h PRO 250 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3b9x h PRO 250 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3b9x h PRO 250 CO 0.12 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.64 3b9x n ASP 251 N -2.64 0.67 0.15 1.44 8.00 -1.26 -2.06 116.55 120.85 3b9x n ASP 251 Ca -0.01 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.22 3b9x n ASP 251 Cb 0.12 -0.77 0.47 0.00 -0.02 0.00 0.00 41.12 40.93 3b9x n ASP 251 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3b9x h GLY 252 N 3.73 0.00 -5.82 0.44 0.00 -1.85 -3.44 103.07 96.13 3b9x h GLY 252 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 3b9x h GLY 252 CO 0.00 0.00 -0.87 -0.42 0.00 0.00 0.00 176.54 175.25 3b9x s ILE 253 N -3.30 2.06 -0.08 2.60 1.01 -0.87 -0.83 121.20 121.79 3b9x s ILE 253 Ca 0.06 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 3b9x s ILE 253 Cb 0.10 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3b9x s ILE 253 CO 0.49 0.55 0.69 -0.75 0.00 0.00 0.00 174.94 175.91 3b9x s LYS 254 N 0.97 4.41 0.21 2.79 2.20 0.79 -4.96 119.74 126.16 3b9x s LYS 254 Ca -0.03 0.84 0.10 0.00 -0.36 0.00 0.00 55.97 56.52 3b9x s LYS 254 Cb -0.15 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3b9x s LYS 254 CO -0.06 0.04 -0.19 0.95 -0.36 0.00 0.00 175.35 175.73 3b9x s THR 255 N 0.91 2.10 -0.05 3.43 -4.23 -1.26 -0.58 115.64 115.96 3b9x s THR 255 Ca 0.36 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 3b9x s THR 255 Cb -0.17 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3b9x s THR 255 CO 0.17 -0.34 -0.12 -1.58 -0.54 0.00 0.00 174.62 172.21 3b9x s GLN 256 N -3.11 1.51 0.16 3.99 0.74 -0.01 -4.89 119.66 118.05 3b9x s GLN 256 Ca 0.22 -0.39 -0.30 0.00 0.05 0.00 0.00 55.36 54.93 3b9x s GLN 256 Cb -0.05 -1.29 -0.08 0.00 1.10 0.00 0.00 33.01 32.70 3b9x s GLN 256 CO 0.10 0.06 1.20 -1.21 -0.55 0.00 0.00 175.29 174.88 3b9x s GLU 257 N 0.52 4.48 0.04 1.67 2.02 -1.26 -0.85 118.70 125.32 3b9x s GLU 257 Ca -0.11 1.85 -0.06 0.00 0.02 0.00 0.00 54.97 56.67 3b9x s GLU 257 Cb -0.14 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 3b9x s GLU 257 CO 0.03 -0.11 0.12 -1.64 0.02 0.00 0.00 175.26 173.67 3b9x s MET 258 N 0.02 0.60 -0.31 1.61 -1.94 0.32 -4.94 119.30 114.66 3b9x s MET 258 Ca 0.54 -0.70 -0.28 0.00 -1.71 0.00 0.00 55.69 53.54 3b9x s MET 258 Cb -0.32 0.24 0.01 0.00 2.01 0.00 0.00 34.83 36.77 3b9x s MET 258 CO 0.35 -0.15 1.03 -0.47 -0.01 0.00 0.00 175.02 175.77 3b9x s TYR 259 N -2.50 3.18 -0.09 -0.03 5.04 -1.26 -0.99 117.35 120.70 3b9x s TYR 259 Ca -0.06 1.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 3b9x s TYR 259 Cb -0.02 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.68 3b9x s TYR 259 CO -0.04 -0.71 -0.09 0.08 -1.34 0.00 0.00 175.55 173.45 3b9x s VAL 260 N 3.51 3.48 -0.03 3.14 1.01 -1.26 -1.49 120.40 128.75 3b9x s VAL 260 Ca 0.43 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3b9x s VAL 260 Cb -0.13 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 3b9x s VAL 260 CO 0.14 0.57 -0.14 -0.70 0.00 0.00 0.00 175.10 174.98 3b9x s GLU 261 N -0.45 1.37 -0.19 2.72 2.12 -0.69 -4.93 118.70 118.65 3b9x s GLU 261 Ca 0.06 -0.48 -0.19 0.00 0.36 0.00 0.00 54.97 54.73 3b9x s GLU 261 Cb -0.12 -1.23 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 3b9x s GLU 261 CO 0.02 0.20 0.54 0.08 -0.54 0.00 0.00 175.26 175.57 3b9x s VAL 262 N 0.04 5.09 -0.25 3.70 1.01 -1.26 0.22 120.40 128.96 3b9x s VAL 262 Ca -0.02 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.72 3b9x s VAL 262 Cb -0.09 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 3b9x s VAL 262 CO 0.01 0.18 0.86 -0.62 0.00 0.00 0.00 175.10 175.53 3b9x s ASP 263 N 1.11 6.87 -0.06 3.32 -1.08 0.09 -4.88 116.67 122.04 3b9x s ASP 263 Ca 0.25 1.07 0.12 0.00 -0.52 0.00 0.00 52.55 53.47 3b9x s ASP 263 Cb -0.16 -2.45 0.35 0.00 -1.46 0.00 0.00 42.92 39.20 3b9x s ASP 263 CO 0.10 -0.55 1.28 1.33 0.52 0.00 0.00 175.17 177.85 3b9x n VAL 264 N 5.29 1.43 -2.07 1.11 0.24 -1.26 0.00 118.33 123.07 3b9x n VAL 264 Ca 0.07 -1.31 -0.42 0.00 -2.04 0.00 0.00 64.34 60.63 3b9x n VAL 264 Cb 0.47 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.05 3b9x n VAL 264 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3b9x s ASN 265 N -1.35 6.72 0.60 -1.34 0.02 -1.26 -4.93 114.94 113.41 3b9x s ASN 265 Ca 0.28 2.44 -0.19 0.00 -1.02 0.00 0.00 52.86 54.37 3b9x s ASN 265 Cb 0.19 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.82 3b9x s ASN 265 CO 0.12 -0.73 1.05 -1.54 0.02 0.00 0.00 177.10 176.02 3b9x n SER 266 N 4.03 1.12 0.00 -1.22 3.41 -1.26 -3.02 113.62 116.68 3b9x n SER 266 Ca 0.13 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 3b9x n SER 266 Cb 0.41 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 3b9x n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3b9x n GLY 267 N 1.19 0.34 0.04 5.00 0.00 -1.26 -4.79 105.19 105.70 3b9x n GLY 267 Ca 0.14 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.93 3b9x n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3b9x n PRO 268 N 0.00 0.05 -0.01 1.61 -0.04 -1.26 -2.66 135.00 132.69 3b9x n PRO 268 Ca 0.00 0.36 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 3b9x n PRO 268 Cb 0.00 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 31.87 3b9x n PRO 268 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3b9x n TYR 270 N -0.48 2.06 -1.01 0.00 9.36 -1.09 -0.53 117.16 125.47 3b9x n TYR 270 Ca 0.01 0.39 -0.00 0.00 3.32 0.00 0.00 57.90 61.62 3b9x n TYR 270 Cb 0.31 -2.51 -0.00 0.00 -0.63 0.00 0.00 39.34 36.51 3b9x n TYR 270 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3b9x n GLY 271 N 4.56 0.45 3.75 2.98 0.00 0.10 -4.68 105.19 112.35 3b9x n GLY 271 Ca 0.28 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3b9x n GLY 271 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3b9x s ARG 272 N -1.23 4.53 -0.40 1.61 3.52 0.31 -4.23 118.95 123.06 3b9x s ARG 272 Ca 0.00 1.88 -0.20 0.00 -0.13 0.00 0.00 55.73 57.29 3b9x s ARG 272 Cb 0.00 -3.21 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 3b9x s ARG 272 CO 0.00 0.00 0.58 0.95 -0.81 0.00 0.00 175.30 176.02 3b9x s THR 273 N -0.50 4.92 -0.44 4.11 -4.23 -1.26 -0.73 115.64 117.50 3b9x s THR 273 Ca 0.50 0.22 -0.23 0.00 -1.18 0.00 0.00 61.69 61.00 3b9x s THR 273 Cb -0.33 -4.10 0.02 0.00 1.34 0.00 0.00 72.50 69.44 3b9x s THR 273 CO 0.39 -0.42 0.76 -0.69 -0.54 0.00 0.00 174.62 174.13 3b9x s VAL 274 N 2.61 4.69 -0.17 2.29 1.01 0.13 -4.63 120.40 126.32 3b9x s VAL 274 Ca 0.21 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 3b9x s VAL 274 Cb -0.15 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 3b9x s VAL 274 CO 0.16 -0.68 0.03 0.00 0.00 0.00 0.00 175.10 174.61 3b9x n ASP 276 N 3.57 5.49 -0.30 0.00 2.03 -0.56 -4.84 116.55 121.93 3b9x n ASP 276 Ca -0.17 -3.14 0.02 0.00 0.52 0.00 0.00 54.79 52.03 3b9x n ASP 276 Cb 0.52 -1.44 0.10 0.00 -0.72 0.00 0.00 41.12 39.58 3b9x n ASP 276 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3b9x h GLU 277 N 6.13 -0.01 -0.02 -0.67 5.08 -1.94 -2.71 114.58 120.43 3b9x h GLU 277 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3b9x h GLU 277 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3b9x h GLU 277 CO 1.39 -0.01 -0.22 1.28 -1.00 0.00 0.00 179.01 180.45 3b9x n LEU 278 N -5.54 2.12 -1.08 1.33 4.77 -1.26 -4.96 117.00 112.39 3b9x n LEU 278 Ca 0.12 -0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 55.27 3b9x n LEU 278 Cb 0.42 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 3b9x n LEU 278 CO -0.06 0.37 -0.12 0.61 -1.33 0.00 0.00 177.39 176.86 3b9x n GLY 279 N 1.35 0.21 0.16 -0.72 0.00 -1.02 -4.94 105.19 100.23 3b9x n GLY 279 Ca 0.13 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.80 3b9x n GLY 279 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3b9x h VAL 280 N 0.00 0.00 0.00 1.61 -1.51 -1.93 -2.92 116.25 111.50 3b9x h VAL 280 Ca -0.23 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 3b9x h VAL 280 Cb 1.07 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 3b9x h VAL 280 CO 0.29 0.00 -0.33 0.18 -1.23 0.00 0.00 177.57 176.48 3b9x n LEU 281 N -2.48 0.75 -3.01 4.19 4.77 -1.26 -4.95 117.00 115.02 3b9x n LEU 281 Ca 0.02 0.39 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 3b9x n LEU 281 Cb 0.29 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 3b9x n LEU 281 CO 0.24 -0.11 0.07 0.61 -1.33 0.00 0.00 177.39 176.86 3b9x n GLY 282 N 1.33 -0.45 3.61 -0.72 0.00 -1.10 -5.02 105.19 102.83 3b9x n GLY 282 Ca 0.04 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3b9x n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9x s LYS 283 N -5.81 2.67 0.41 1.61 1.02 -1.26 -5.09 119.74 113.29 3b9x s LYS 283 Ca 0.37 -0.63 -0.26 0.00 0.02 0.00 0.00 55.97 55.47 3b9x s LYS 283 Cb -0.16 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 3b9x s LYS 283 CO 0.45 0.63 1.30 -1.25 -0.92 0.00 0.00 175.35 175.56 3b9x s PRO 284 N -1.20 3.92 0.51 -1.68 0.04 -1.26 -4.64 135.00 130.70 3b9x s PRO 284 Ca 0.16 2.14 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 3b9x s PRO 284 Cb -0.11 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.65 3b9x s PRO 284 CO 0.05 -0.52 1.27 0.00 0.04 0.00 0.00 177.00 177.84 3b9x n ALA 285 N 0.05 1.30 -0.31 8.56 0.00 -1.26 -4.56 120.51 124.28 3b9x n ALA 285 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3b9x n ALA 285 Cb 0.44 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3b9x n ALA 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3b9x n ASN 286 N -0.55 0.67 -3.80 0.00 0.23 -0.16 -4.84 115.26 106.81 3b9x n ASN 286 Ca 0.09 -0.99 -0.13 0.00 -0.53 0.00 0.00 54.58 53.03 3b9x n ASN 286 Cb 0.43 0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 38.02 3b9x n ASN 286 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3b9x s THR 287 N -0.01 -0.01 -0.35 5.53 2.01 -0.83 -4.04 115.64 117.94 3b9x s THR 287 Ca 0.00 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.83 3b9x s THR 287 Cb 0.00 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.29 3b9x s THR 287 CO 0.00 0.02 0.72 -0.54 -0.69 0.00 0.00 174.62 174.14 3b9x s LYS 288 N 0.42 3.76 -0.20 4.92 1.02 -0.50 -0.52 119.74 128.65 3b9x s LYS 288 Ca -0.03 0.26 -0.08 0.00 0.02 0.00 0.00 55.97 56.14 3b9x s LYS 288 Cb -0.04 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 3b9x s LYS 288 CO -0.02 -0.77 0.09 0.08 -0.92 0.00 0.00 175.35 173.81 3b9x s VAL 289 N 2.91 4.97 0.08 3.17 1.01 -0.03 -0.49 120.40 132.03 3b9x s VAL 289 Ca 0.29 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 3b9x s VAL 289 Cb -0.14 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 3b9x s VAL 289 CO 0.15 0.44 1.52 -0.83 0.00 0.00 0.00 175.10 176.38 3b9x s GLY 290 N 0.49 1.72 -0.09 4.51 0.00 -0.19 -0.83 107.32 112.93 3b9x s GLY 290 Ca 0.05 1.15 -0.12 0.00 0.00 0.00 0.00 44.72 45.79 3b9x s GLY 290 CO 0.00 2.63 -0.24 1.39 0.00 0.00 0.00 173.10 176.89 3b9x n ILE 291 N 4.39 1.41 -4.04 0.90 2.08 0.25 -4.16 119.36 120.20 3b9x n ILE 291 Ca 0.14 0.22 -0.11 0.00 0.56 0.00 0.00 62.75 63.55 3b9x n ILE 291 Cb 0.41 -2.10 -0.11 0.00 -0.75 0.00 0.00 39.64 37.09 3b9x n ILE 291 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 3b9x s THR 292 N -2.61 0.38 -0.05 1.39 -4.23 -1.11 -4.39 115.64 105.03 3b9x s THR 292 Ca -0.20 -1.06 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 3b9x s THR 292 Cb 0.03 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.33 3b9x s THR 292 CO 0.29 -0.45 -0.19 -0.51 -0.54 0.00 0.00 174.62 173.22 3b9x s ILE 293 N -1.52 1.61 -0.78 2.99 2.07 -1.26 -0.14 121.20 124.17 3b9x s ILE 293 Ca -0.11 -0.82 -0.25 0.00 -1.41 0.00 0.00 60.65 58.06 3b9x s ILE 293 Cb -0.09 -1.37 -0.04 0.00 0.13 0.00 0.00 42.46 41.08 3b9x s ILE 293 CO -0.00 0.46 1.95 -0.62 -1.91 0.00 0.00 174.94 174.81 3b9x s ASP 294 N -0.03 5.12 0.55 4.50 -1.08 -0.01 -4.89 116.67 120.83 3b9x s ASP 294 Ca -0.04 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 52.04 3b9x s ASP 294 Cb -0.12 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.37 3b9x s ASP 294 CO 0.03 -2.66 2.18 0.71 0.52 0.00 0.00 175.17 175.95 3b9x h THR 295 N 7.15 0.68 0.17 1.71 1.35 -1.93 -1.52 112.91 120.52 3b9x h THR 295 Ca -0.05 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 3b9x h THR 295 Cb 1.07 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 3b9x h THR 295 CO 1.20 0.04 -0.08 0.44 -0.25 0.00 0.00 175.52 176.87 3b9x h ASP 296 N 0.00 -0.20 -0.84 5.36 3.32 -2.00 -1.33 116.42 120.74 3b9x h ASP 296 Ca -0.00 -0.26 0.11 0.00 0.02 0.00 0.00 57.03 56.90 3b9x h ASP 296 Cb 0.09 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 3b9x h ASP 296 CO 0.01 0.18 0.47 -0.25 -1.72 0.00 0.00 179.24 177.92 3b9x h TRP 297 N -0.60 0.85 -0.02 4.55 7.01 -1.89 -2.54 115.95 123.31 3b9x h TRP 297 Ca -0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 3b9x h TRP 297 Cb 0.45 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 3b9x h TRP 297 CO 0.04 0.31 -0.04 0.35 -2.79 0.00 0.00 178.44 176.31 3b9x h PHE 298 N 0.76 0.09 0.00 2.65 3.57 -1.20 -1.54 116.94 121.27 3b9x h PHE 298 Ca 0.42 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 3b9x h PHE 298 Cb 0.44 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3b9x h PHE 298 CO -0.07 0.61 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.92 3b9x h TRP 299 N -0.46 0.00 -0.52 0.41 -0.00 -1.26 -0.25 115.95 113.88 3b9x h TRP 299 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.77 3b9x h TRP 299 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 3b9x h TRP 299 CO 0.12 0.21 -0.14 0.78 -0.00 0.00 0.00 178.44 179.41 3b9x h GLY 300 N 1.30 1.10 0.93 1.49 0.00 -1.30 -1.67 103.07 104.93 3b9x h GLY 300 Ca -0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 47.33 46.32 3b9x h GLY 300 CO 0.03 0.84 -0.16 -2.00 0.00 0.00 0.00 176.54 175.25 3b9x h LEU 301 N 0.88 0.69 -0.06 3.11 5.85 -0.37 -0.40 115.31 125.00 3b9x h LEU 301 Ca 0.13 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.48 3b9x h LEU 301 Cb 0.72 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3b9x h LEU 301 CO 0.05 0.95 -0.25 0.58 -0.34 0.00 0.00 178.44 179.43 3b9x h VAL 302 N 0.43 0.42 -0.52 1.05 2.07 -0.97 -2.18 116.25 116.55 3b9x h VAL 302 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3b9x h VAL 302 Cb 0.69 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3b9x h VAL 302 CO 0.05 0.00 0.22 -0.08 0.02 0.00 0.00 177.57 177.78 3b9x h GLU 303 N -0.35 0.42 -0.77 1.57 4.81 -1.17 0.19 114.58 119.28 3b9x h GLU 303 Ca 0.08 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 3b9x h GLU 303 Cb 0.47 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.65 3b9x h GLU 303 CO -0.27 0.28 0.27 1.49 -0.73 0.00 0.00 179.01 180.05 3b9x h GLU 304 N 0.43 0.37 -0.28 1.92 4.81 -0.74 -0.97 114.58 120.13 3b9x h GLU 304 Ca 0.24 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 3b9x h GLU 304 Cb 0.21 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3b9x h GLU 304 CO -0.21 0.25 -0.47 0.00 -0.73 0.00 0.00 179.01 177.84 3b9x h VAL 306 N 0.57 0.91 -0.18 0.00 2.07 -0.03 -2.78 116.25 116.81 3b9x h VAL 306 Ca 0.02 -0.11 -0.22 0.00 0.82 0.00 0.00 66.70 67.21 3b9x h VAL 306 Cb 1.08 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3b9x h VAL 306 CO 0.11 0.06 -0.73 0.03 0.02 0.00 0.00 177.57 177.05 3b9x h ARG 307 N 0.32 0.82 0.00 1.57 3.08 -1.13 -2.98 114.38 116.06 3b9x h ARG 307 Ca 0.22 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3b9x h ARG 307 Cb 0.47 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3b9x h ARG 307 CO -0.05 1.25 0.17 0.41 -1.07 0.00 0.00 179.97 180.67 3b9x n GLY 308 N 0.63 -0.32 0.93 0.04 0.00 -1.05 -5.10 105.19 100.33 3b9x n GLY 308 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3b9x n GLY 308 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60