#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b76 s GLN 1 N 0.00 4.24 0.51 2.12 0.74 -1.10 -4.90 119.66 121.27 2b76 s GLN 1 Ca 0.00 0.15 -0.00 0.00 0.05 0.00 0.00 55.36 55.55 2b76 s GLN 1 Cb 0.00 -3.47 0.01 0.00 1.10 0.00 0.00 33.01 30.66 2b76 s GLN 1 CO 0.00 0.14 0.74 0.99 -0.55 0.00 0.00 175.29 176.61 2b76 s THR 2 N 0.77 3.48 -0.17 -0.34 2.01 -1.26 -1.70 115.64 118.43 2b76 s THR 2 Ca 0.18 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 2b76 s THR 2 Cb -0.14 -3.31 0.08 0.00 0.01 0.00 0.00 72.50 69.14 2b76 s THR 2 CO 0.06 -0.24 0.75 -0.36 -0.69 0.00 0.00 174.62 174.14 2b76 s PHE 3 N -2.70 -0.68 0.13 4.92 0.40 -1.05 -4.88 117.98 114.13 2b76 s PHE 3 Ca 0.52 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 58.33 2b76 s PHE 3 Cb -0.10 0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.74 2b76 s PHE 3 CO 0.39 -0.46 0.05 -1.14 0.70 0.00 0.00 175.22 174.77 2b76 s GLN 4 N -0.40 2.68 -0.22 0.44 2.00 -1.26 0.12 119.66 123.01 2b76 s GLN 4 Ca -0.04 -0.88 -0.29 0.00 -2.00 0.00 0.00 55.36 52.15 2b76 s GLN 4 Cb -0.03 -2.57 0.15 0.00 0.80 0.00 0.00 33.01 31.37 2b76 s GLN 4 CO 0.04 0.51 1.14 0.00 -0.50 0.00 0.00 175.29 176.48 2b76 s ALA 5 N -1.54 -2.01 -0.04 1.58 0.00 -0.90 -4.89 121.76 113.95 2b76 s ALA 5 Ca 0.28 1.72 -0.26 0.00 0.00 0.00 0.00 51.96 53.70 2b76 s ALA 5 Cb -0.11 -1.12 -0.21 0.00 0.00 0.00 0.00 23.12 21.69 2b76 s ALA 5 CO 0.21 -0.26 1.14 -0.44 0.00 0.00 0.00 175.76 176.40 2b76 h ASP 6 N 2.65 -0.03 -5.13 0.00 3.32 -1.38 -3.38 116.42 112.47 2b76 h ASP 6 Ca -0.17 -0.54 -0.13 0.00 0.02 0.00 0.00 57.03 56.20 2b76 h ASP 6 Cb 1.17 0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 2b76 h ASP 6 CO 0.25 0.54 -0.64 -1.48 -1.72 0.00 0.00 179.24 176.19 2b76 s LEU 7 N -9.05 2.22 -0.16 1.55 0.05 -1.22 -3.65 118.68 108.42 2b76 s LEU 7 Ca -0.16 -0.73 -0.00 0.00 0.05 0.00 0.00 54.13 53.29 2b76 s LEU 7 Cb 0.01 0.30 0.04 0.00 -2.05 0.00 0.00 46.19 44.48 2b76 s LEU 7 CO 0.65 -0.50 -0.08 0.00 -0.55 0.00 0.00 176.35 175.87 2b76 s ALA 8 N -2.91 1.63 -0.56 1.48 0.00 -0.97 -1.29 121.76 119.14 2b76 s ALA 8 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 2b76 s ALA 8 Cb 0.01 -1.10 0.10 0.00 0.00 0.00 0.00 23.12 22.13 2b76 s ALA 8 CO -0.06 -0.65 0.62 0.42 0.00 0.00 0.00 175.76 176.09 2b76 s ILE 9 N 1.57 4.96 -0.29 0.00 1.01 0.84 -2.06 121.20 127.23 2b76 s ILE 9 Ca 0.02 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 2b76 s ILE 9 Cb -0.14 -4.40 0.01 0.00 0.01 0.00 0.00 42.46 37.93 2b76 s ILE 9 CO -0.08 -0.98 1.21 -0.69 0.00 0.00 0.00 174.94 174.39 2b76 s VAL 10 N 2.32 4.30 0.00 2.92 1.01 -0.49 -1.26 120.40 129.20 2b76 s VAL 10 Ca 0.09 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2b76 s VAL 10 Cb -0.25 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2b76 s VAL 10 CO 0.06 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.33 2b76 n GLY 11 N 4.06 0.87 2.46 4.51 0.00 0.56 0.04 105.19 117.68 2b76 n GLY 11 Ca 0.14 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 2b76 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 12 N 1.18 3.36 -1.31 4.61 0.00 -1.26 -4.31 120.51 122.77 2b76 n ALA 12 Ca 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.37 2b76 n ALA 12 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2b76 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b76 n GLY 13 N -0.59 1.21 0.00 0.00 0.00 -1.26 -4.61 105.19 99.94 2b76 n GLY 13 Ca 0.19 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2b76 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 14 N 5.00 -3.04 0.52 -0.02 0.00 -1.26 -2.84 105.19 103.55 2b76 n GLY 14 Ca 0.00 0.40 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 2b76 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 h ALA 15 N -1.59 -1.36 0.00 4.61 0.00 -1.92 0.07 119.26 119.07 2b76 h ALA 15 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b76 h ALA 15 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b76 h ALA 15 CO 0.00 -1.26 0.00 0.41 0.00 0.00 0.00 179.25 178.40 2b76 n GLY 16 N -1.66 -0.77 0.09 0.00 0.00 -1.26 0.14 105.19 101.74 2b76 n GLY 16 Ca -0.16 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2b76 n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b76 h LEU 17 N 0.00 0.00 -1.96 0.99 6.46 -1.31 -2.87 115.31 116.63 2b76 h LEU 17 Ca 0.00 -0.40 0.15 0.00 -0.12 0.00 0.00 57.88 57.52 2b76 h LEU 17 Cb 0.13 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2b76 h LEU 17 CO 0.00 1.22 0.40 -0.09 -0.62 0.00 0.00 178.44 179.35 2b76 h ARG 18 N -1.00 0.04 -0.45 1.25 9.65 -0.35 -2.18 114.38 121.34 2b76 h ARG 18 Ca -0.22 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.52 2b76 h ARG 18 Cb 1.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2b76 h ARG 18 CO -0.13 0.03 -0.25 0.00 2.80 0.00 0.00 179.97 182.41 2b76 h ALA 19 N 1.72 0.69 0.02 2.80 0.00 0.12 -2.49 119.26 122.12 2b76 h ALA 19 Ca 0.27 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2b76 h ALA 19 Cb 1.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2b76 h ALA 19 CO -0.01 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.43 2b76 h ALA 20 N 0.88 -0.82 -0.44 0.00 0.00 -1.16 -1.86 119.26 115.86 2b76 h ALA 20 Ca 0.10 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2b76 h ALA 20 Cb 0.83 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2b76 h ALA 20 CO 0.07 -1.04 -0.13 0.82 0.00 0.00 0.00 179.25 178.98 2b76 h ILE 21 N -0.64 0.53 0.77 0.00 1.08 -1.45 -0.84 117.51 116.96 2b76 h ILE 21 Ca 0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2b76 h ILE 21 Cb 0.70 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2b76 h ILE 21 CO -0.33 0.00 -0.42 0.00 -0.69 0.00 0.00 178.15 176.71 2b76 h ALA 22 N 1.39 -1.12 -0.20 1.87 0.00 -1.24 -1.30 119.26 118.66 2b76 h ALA 22 Ca 0.21 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b76 h ALA 22 Cb 0.34 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2b76 h ALA 22 CO -0.46 -1.14 0.20 0.00 0.00 0.00 0.00 179.25 177.85 2b76 h ALA 23 N -0.92 1.88 0.00 0.00 0.00 -1.17 0.82 119.26 119.86 2b76 h ALA 23 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b76 h ALA 23 Cb 0.87 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2b76 h ALA 23 CO 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 179.25 179.07 2b76 h ALA 24 N 1.78 1.00 0.00 0.00 0.00 0.01 -2.90 119.26 119.15 2b76 h ALA 24 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b76 h ALA 24 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2b76 h ALA 24 CO -0.00 0.00 -1.11 0.00 0.00 0.00 0.00 179.25 178.14 2b76 n GLN 25 N -3.10 0.84 0.29 0.00 10.64 0.16 -3.94 117.38 122.27 2b76 n GLN 25 Ca 0.02 -0.04 0.14 0.00 -1.83 0.00 0.00 57.00 55.29 2b76 n GLN 25 Cb 0.39 -1.07 0.87 0.00 -0.86 0.00 0.00 30.24 29.57 2b76 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2b76 h ALA 26 N 0.52 1.61 -0.82 2.61 0.00 -1.23 -3.39 119.26 118.56 2b76 h ALA 26 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2b76 h ALA 26 Cb 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.81 2b76 h ALA 26 CO 0.00 -0.02 -0.23 1.21 0.00 0.00 0.00 179.25 180.21 2b76 s ASN 27 N -6.27 -1.25 0.21 0.00 3.04 -1.10 -4.98 114.94 104.60 2b76 s ASN 27 Ca -0.05 0.40 -0.09 0.00 0.04 0.00 0.00 52.86 53.16 2b76 s ASN 27 Cb 0.15 1.90 0.29 0.00 -1.54 0.00 0.00 41.25 42.05 2b76 s ASN 27 CO 0.57 -0.23 1.76 -0.65 -3.04 0.00 0.00 177.10 175.50 2b76 h PRO 28 N 7.90 0.47 -0.49 0.43 0.11 -1.77 -0.23 132.00 138.41 2b76 h PRO 28 Ca -0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2b76 h PRO 28 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b76 h PRO 28 CO 0.12 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.32 2b76 n ASN 29 N -4.94 1.41 -4.80 -2.05 3.02 -1.26 -4.90 115.26 101.74 2b76 n ASN 29 Ca 0.09 -2.09 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 2b76 n ASN 29 Cb 0.26 -0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 2b76 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b76 s ALA 30 N -1.61 3.14 -1.12 5.41 0.00 -0.10 -4.98 121.76 122.50 2b76 s ALA 30 Ca 0.12 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 2b76 s ALA 30 Cb 0.07 -3.17 0.23 0.00 0.00 0.00 0.00 23.12 20.25 2b76 s ALA 30 CO 0.06 0.16 1.20 0.21 0.00 0.00 0.00 175.76 177.39 2b76 s LYS 31 N -2.49 4.09 -0.13 0.00 2.36 -1.26 -4.66 119.74 117.65 2b76 s LYS 31 Ca 0.55 -2.87 -0.19 0.00 -2.55 0.00 0.00 55.97 50.91 2b76 s LYS 31 Cb -0.15 -4.75 -0.04 0.00 -1.05 0.00 0.00 37.83 31.85 2b76 s LYS 31 CO 0.20 -1.46 0.54 0.42 1.55 0.00 0.00 175.35 176.60 2b76 s ILE 32 N 0.04 5.13 -0.24 5.43 1.09 0.40 -1.06 121.20 131.99 2b76 s ILE 32 Ca 0.34 1.07 -0.05 0.00 -1.10 0.00 0.00 60.65 60.91 2b76 s ILE 32 Cb -0.07 -3.87 -0.00 0.00 -1.06 0.00 0.00 42.46 37.45 2b76 s ILE 32 CO -0.05 0.27 -0.00 0.00 -0.10 0.00 0.00 174.94 175.06 2b76 s ALA 33 N 0.92 2.90 -0.45 9.38 0.00 -0.42 -0.40 121.76 133.70 2b76 s ALA 33 Ca 0.28 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 2b76 s ALA 33 Cb -0.16 -1.85 0.08 0.00 0.00 0.00 0.00 23.12 21.19 2b76 s ALA 33 CO 0.12 -0.60 0.33 -1.17 0.00 0.00 0.00 175.76 174.43 2b76 s LEU 34 N 1.48 5.42 0.02 0.00 2.96 -1.06 -0.12 118.68 127.39 2b76 s LEU 34 Ca 0.04 -1.51 -0.04 0.00 -0.22 0.00 0.00 54.13 52.40 2b76 s LEU 34 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2b76 s LEU 34 CO -0.01 -0.61 0.24 -0.63 -1.32 0.00 0.00 176.35 174.02 2b76 s ILE 35 N 1.50 5.35 0.04 6.68 1.09 -0.39 -0.29 121.20 135.19 2b76 s ILE 35 Ca 0.04 -0.05 -0.27 0.00 -1.10 0.00 0.00 60.65 59.27 2b76 s ILE 35 Cb -0.24 -3.57 0.08 0.00 -1.06 0.00 0.00 42.46 37.67 2b76 s ILE 35 CO 0.03 0.28 0.72 -0.55 -0.10 0.00 0.00 174.94 175.33 2b76 s SER 36 N -1.98 -0.53 0.00 3.58 0.15 -0.91 -0.32 113.70 113.68 2b76 s SER 36 Ca 0.30 0.21 0.23 0.00 0.70 0.00 0.00 55.95 57.40 2b76 s SER 36 Cb -0.13 0.51 0.47 0.00 -1.71 0.00 0.00 66.02 65.17 2b76 s SER 36 CO 0.20 -0.75 1.42 2.29 1.20 0.00 0.00 173.24 177.60 2b76 n LYS 37 N 0.07 2.25 -3.71 5.44 2.85 -1.26 -0.03 118.16 123.78 2b76 n LYS 37 Ca -0.15 -1.86 -0.13 0.00 -1.05 0.00 0.00 58.31 55.12 2b76 n LYS 37 Cb 0.62 -1.48 -0.07 0.00 -0.65 0.00 0.00 35.03 33.45 2b76 n LYS 37 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2b76 s VAL 38 N -1.73 0.06 0.35 0.58 -7.23 -1.26 -4.35 120.40 106.83 2b76 s VAL 38 Ca 0.35 -0.52 -0.28 0.00 -1.81 0.00 0.00 61.98 59.71 2b76 s VAL 38 Cb 0.21 -0.89 -0.12 0.00 0.56 0.00 0.00 36.38 36.14 2b76 s VAL 38 CO 0.30 -0.29 1.36 -1.22 -0.31 0.00 0.00 175.10 174.95 2b76 n TYR 39 N 0.67 2.52 -0.56 2.82 4.02 -1.26 -4.41 117.16 120.97 2b76 n TYR 39 Ca -0.19 0.51 0.45 0.00 -0.01 0.00 0.00 57.90 58.67 2b76 n TYR 39 Cb 0.59 -2.46 0.77 0.00 -0.02 0.00 0.00 39.34 38.22 2b76 n TYR 39 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2b76 h PRO 40 N 2.74 0.02 0.00 -0.72 0.13 -1.95 -2.50 132.00 129.72 2b76 h PRO 40 Ca -0.48 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b76 h PRO 40 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2b76 h PRO 40 CO 0.63 0.02 -0.04 0.00 -0.23 0.00 0.00 178.00 178.38 2b76 n MET 41 N -4.18 0.08 -0.18 0.86 0.00 -1.26 -2.00 117.12 110.44 2b76 n MET 41 Ca 0.39 0.06 0.10 0.00 0.00 0.00 0.00 57.70 58.25 2b76 n MET 41 Cb 1.71 -1.59 0.27 0.00 0.00 0.00 0.00 33.22 33.61 2b76 n MET 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2b76 n ARG 42 N -1.72 2.18 -1.47 3.17 5.12 -0.94 -4.84 116.66 118.16 2b76 n ARG 42 Ca 0.06 -1.79 -0.38 0.00 -1.93 0.00 0.00 57.85 53.81 2b76 n ARG 42 Cb 0.37 -1.45 0.03 0.00 -1.16 0.00 0.00 32.46 30.26 2b76 n ARG 42 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2b76 n SER 43 N 0.99 -0.98 0.23 0.55 7.64 -0.85 -4.80 113.62 116.40 2b76 n SER 43 Ca 0.18 0.76 0.17 0.00 1.01 0.00 0.00 58.87 60.99 2b76 n SER 43 Cb 0.47 -1.17 0.79 0.00 -1.01 0.00 0.00 64.21 63.29 2b76 n SER 43 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2b76 h HIS 44 N 0.31 0.00 0.00 1.43 2.76 -1.92 -2.32 115.15 115.40 2b76 h HIS 44 Ca -0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2b76 h HIS 44 Cb 1.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.36 2b76 h HIS 44 CO 0.32 0.00 0.00 2.41 -1.30 0.00 0.00 177.93 179.36 2b76 n THR 45 N -3.28 1.70 -0.18 6.26 -1.04 -1.26 -0.48 114.28 116.00 2b76 n THR 45 Ca 0.02 0.54 -0.07 0.00 -2.04 0.00 0.00 64.05 62.51 2b76 n THR 45 Cb 0.48 -1.53 0.09 0.00 -1.82 0.00 0.00 70.33 67.55 2b76 n THR 45 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2b76 h VAL 46 N 0.00 1.26 0.00 12.58 -1.51 -1.54 -3.16 116.25 123.88 2b76 h VAL 46 Ca 0.00 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 2b76 h VAL 46 Cb 0.02 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2b76 h VAL 46 CO 0.00 0.38 0.00 0.00 -1.23 0.00 0.00 177.57 176.72 2b76 n ALA 47 N -2.47 2.45 -1.76 5.19 0.00 0.37 -1.87 120.51 122.40 2b76 n ALA 47 Ca 0.03 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.03 2b76 n ALA 47 Cb 0.31 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2b76 n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 s ALA 48 N -2.00 3.30 -0.12 0.00 0.00 -1.19 -4.91 121.76 116.84 2b76 s ALA 48 Ca 0.14 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2b76 s ALA 48 Cb 0.06 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2b76 s ALA 48 CO 0.11 0.08 -0.12 1.04 0.00 0.00 0.00 175.76 176.86 2b76 n GLN 49 N 1.07 0.28 0.14 0.00 6.02 -1.26 -0.42 117.38 123.20 2b76 n GLN 49 Ca -0.00 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 2b76 n GLN 49 Cb 0.47 -1.12 -0.06 0.00 1.02 0.00 0.00 30.24 30.55 2b76 n GLN 49 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2b76 h GLY 50 N 0.41 -0.44 0.00 1.08 0.00 -1.91 -3.20 103.07 99.01 2b76 h GLY 50 Ca -0.28 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2b76 h GLY 50 CO -0.09 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 176.86 2b76 n GLY 51 N -1.34 2.60 3.56 4.60 0.00 -1.26 -4.68 105.19 108.68 2b76 n GLY 51 Ca -0.08 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 2b76 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b76 s SER 52 N 0.00 4.81 0.23 1.61 0.01 -0.56 -4.24 113.70 115.56 2b76 s SER 52 Ca 0.00 -0.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.92 2b76 s SER 52 Cb 0.00 -1.50 -0.09 0.00 0.21 0.00 0.00 66.02 64.64 2b76 s SER 52 CO 0.00 0.28 1.10 0.00 0.41 0.00 0.00 173.24 175.02 2b76 s ALA 53 N -0.29 3.39 -0.30 1.44 0.00 -0.23 -0.42 121.76 125.35 2b76 s ALA 53 Ca 0.05 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 2b76 s ALA 53 Cb -0.13 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.84 2b76 s ALA 53 CO 0.02 -0.17 1.10 0.00 0.00 0.00 0.00 175.76 176.72 2b76 s ALA 54 N -0.70 -3.43 -0.13 0.00 0.00 0.12 -4.75 121.76 112.86 2b76 s ALA 54 Ca 0.47 1.51 -0.38 0.00 0.00 0.00 0.00 51.96 53.56 2b76 s ALA 54 Cb -0.31 -2.45 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 2b76 s ALA 54 CO 0.38 -1.36 1.69 0.28 0.00 0.00 0.00 175.76 176.75 2b76 n VAL 55 N 5.32 0.29 0.00 0.00 0.31 -1.26 -4.63 118.33 118.36 2b76 n VAL 55 Ca -0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2b76 n VAL 55 Cb 0.54 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2b76 n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b76 n ALA 56 N 5.01 0.49 -1.77 3.52 0.00 -1.26 -4.61 120.51 121.89 2b76 n ALA 56 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2b76 n ALA 56 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 2b76 n ALA 56 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b76 s GLN 57 N -1.00 4.41 0.54 0.00 -0.21 -1.26 -4.89 119.66 117.25 2b76 s GLN 57 Ca 0.00 2.13 0.36 0.00 0.02 0.00 0.00 55.36 57.88 2b76 s GLN 57 Cb 0.00 -3.09 1.55 0.00 1.00 0.00 0.00 33.01 32.46 2b76 s GLN 57 CO 0.00 -0.10 1.80 -0.44 -2.12 0.00 0.00 175.29 174.43 2b76 h ASP 58 N 3.47 0.01 -0.44 5.90 3.32 -1.98 1.07 116.42 127.76 2b76 h ASP 58 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2b76 h ASP 58 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2b76 h ASP 58 CO 0.66 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.18 2b76 n HIS 59 N -4.19 0.57 -1.09 4.55 1.44 -1.26 -4.95 115.22 110.29 2b76 n HIS 59 Ca 0.26 -0.29 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2b76 n HIS 59 Cb 1.24 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.35 2b76 n HIS 59 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2b76 n ASP 60 N 1.42 0.00 -3.64 4.39 -0.08 0.37 -5.07 116.55 113.94 2b76 n ASP 60 Ca 0.20 -0.99 -0.04 0.00 -1.51 0.00 0.00 54.79 52.45 2b76 n ASP 60 Cb 0.58 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.98 2b76 n ASP 60 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2b76 s SER 61 N -1.00 -0.14 0.35 1.67 0.15 -1.26 -5.00 113.70 108.46 2b76 s SER 61 Ca 0.00 0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.96 2b76 s SER 61 Cb 0.00 0.24 0.73 0.00 -1.71 0.00 0.00 66.02 65.28 2b76 s SER 61 CO 0.00 -0.07 1.93 -0.26 1.20 0.00 0.00 173.24 176.04 2b76 h PHE 62 N 3.08 0.82 0.90 3.44 -1.00 -1.98 -1.12 116.94 121.08 2b76 h PHE 62 Ca -0.23 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.53 2b76 h PHE 62 Cb 1.19 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.49 2b76 h PHE 62 CO 0.24 0.40 -0.48 1.49 -1.61 0.00 0.00 178.31 178.35 2b76 h GLU 63 N 0.78 -1.22 -0.91 1.51 4.22 -1.98 0.13 114.58 117.12 2b76 h GLU 63 Ca 0.36 0.08 0.25 0.00 0.08 0.00 0.00 59.36 60.13 2b76 h GLU 63 Cb 0.36 0.28 -0.16 0.00 0.50 0.00 0.00 28.75 29.73 2b76 h GLU 63 CO -0.13 -0.81 0.14 1.88 -2.18 0.00 0.00 179.01 177.90 2b76 h TYR 64 N -1.27 0.16 0.00 0.92 0.05 -1.64 0.18 116.97 115.37 2b76 h TYR 64 Ca -0.12 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2b76 h TYR 64 Cb 0.99 0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2b76 h TYR 64 CO -0.05 -0.31 0.00 1.25 -1.05 0.00 0.00 178.16 178.00 2b76 h HIS 65 N 0.10 0.00 0.08 4.88 2.76 -0.79 -1.50 115.15 120.69 2b76 h HIS 65 Ca 0.56 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.47 2b76 h HIS 65 Cb 1.15 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.10 2b76 h HIS 65 CO -0.36 0.00 -1.38 0.35 -1.30 0.00 0.00 177.93 175.23 2b76 h PHE 66 N 0.00 0.31 -0.13 5.26 3.57 0.14 -3.15 116.94 122.94 2b76 h PHE 66 Ca 0.00 -0.23 -0.11 0.00 3.53 0.00 0.00 57.97 61.16 2b76 h PHE 66 Cb 0.65 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2b76 h PHE 66 CO 0.00 1.54 -0.34 1.25 -2.23 0.00 0.00 178.31 178.54 2b76 h HIS 67 N -0.46 0.59 -0.80 0.41 2.76 -1.29 -2.04 115.15 114.31 2b76 h HIS 67 Ca -0.32 -0.23 0.15 0.00 -2.20 0.00 0.00 60.37 57.78 2b76 h HIS 67 Cb 1.65 -0.10 -0.15 0.00 1.55 0.00 0.00 27.41 30.35 2b76 h HIS 67 CO 0.12 0.95 -0.26 -0.44 -1.30 0.00 0.00 177.93 177.00 2b76 h ASP 68 N 0.06 -0.95 -0.41 3.26 3.32 -1.40 -2.09 116.42 118.22 2b76 h ASP 68 Ca -0.00 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2b76 h ASP 68 Cb 0.95 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 2b76 h ASP 68 CO 0.07 -0.28 0.11 0.74 -1.72 0.00 0.00 179.24 178.16 2b76 h THR 69 N -0.03 1.23 0.66 0.35 2.02 -1.47 0.34 112.91 116.00 2b76 h THR 69 Ca 0.36 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2b76 h THR 69 Cb 0.59 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2b76 h THR 69 CO -0.84 0.27 -0.32 0.58 0.37 0.00 0.00 175.52 175.59 2b76 h VAL 70 N 0.51 0.13 -0.99 3.16 2.07 -1.04 -2.45 116.25 117.64 2b76 h VAL 70 Ca 0.13 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.41 2b76 h VAL 70 Cb 0.30 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.17 2b76 h VAL 70 CO 0.00 0.02 0.64 0.00 0.02 0.00 0.00 177.57 178.24 2b76 h ALA 71 N -1.06 1.46 -0.50 1.67 0.00 -1.45 0.36 119.26 119.75 2b76 h ALA 71 Ca -0.09 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2b76 h ALA 71 Cb 0.71 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2b76 h ALA 71 CO 0.15 0.36 -0.18 0.78 0.00 0.00 0.00 179.25 180.36 2b76 h GLY 72 N 1.10 0.24 0.97 0.00 0.00 -0.78 0.78 103.07 105.37 2b76 h GLY 72 Ca 0.45 0.23 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2b76 h GLY 72 CO -0.20 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 176.75 2b76 n GLY 73 N -1.39 -0.86 2.45 4.60 0.00 -0.48 -4.69 105.19 104.83 2b76 n GLY 73 Ca 0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2b76 n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b76 n ASP 74 N -0.99 -4.00 -0.22 1.61 9.92 0.27 -2.94 116.55 120.20 2b76 n ASP 74 Ca 0.20 -0.19 -0.03 0.00 -0.53 0.00 0.00 54.79 54.24 2b76 n ASP 74 Cb 0.09 -2.77 -0.01 0.00 -0.64 0.00 0.00 41.12 37.79 2b76 n ASP 74 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2b76 n TRP 75 N -3.84 0.00 1.05 1.24 8.01 -0.92 -4.80 117.44 118.18 2b76 n TRP 75 Ca -0.03 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.27 2b76 n TRP 75 Cb 0.55 -1.33 0.09 0.00 -2.01 0.00 0.00 31.31 28.61 2b76 n TRP 75 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 2b76 n LEU 76 N -0.33 1.25 -4.77 -0.99 0.00 -1.23 -4.77 117.00 106.15 2b76 n LEU 76 Ca -0.03 -0.45 -0.38 0.00 0.00 0.00 0.00 56.01 55.16 2b76 n LEU 76 Cb 0.29 -0.07 -0.04 0.00 0.00 0.00 0.00 43.42 43.60 2b76 n LEU 76 CO 0.04 0.26 0.75 0.00 0.00 0.00 0.00 177.39 178.45 2b76 s GLU 78 N -2.12 3.50 0.19 0.00 0.41 -1.04 -4.67 118.70 114.96 2b76 s GLU 78 Ca 0.53 1.23 -0.04 0.00 -0.41 0.00 0.00 54.97 56.28 2b76 s GLU 78 Cb -0.26 -4.10 0.11 0.00 -1.78 0.00 0.00 34.13 28.10 2b76 s GLU 78 CO 0.32 -1.66 1.52 1.96 -0.49 0.00 0.00 175.26 176.91 2b76 h GLN 79 N 11.63 0.61 0.40 1.61 4.20 -1.58 -2.51 115.11 129.47 2b76 h GLN 79 Ca -0.31 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.02 2b76 h GLN 79 Cb 1.14 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2b76 h GLN 79 CO 1.05 0.97 -0.19 0.38 -0.67 0.00 0.00 178.83 180.37 2b76 h ASP 80 N 0.48 -0.46 -0.74 1.46 -0.00 -1.92 0.21 116.42 115.45 2b76 h ASP 80 Ca 0.02 0.01 0.17 0.00 -0.00 0.00 0.00 57.03 57.23 2b76 h ASP 80 Cb 1.05 0.12 -0.12 0.00 -0.00 0.00 0.00 39.33 40.37 2b76 h ASP 80 CO 0.10 -0.32 0.05 0.58 -0.00 0.00 0.00 179.24 179.65 2b76 h VAL 81 N -0.56 0.39 -0.09 4.15 2.07 -1.84 -2.70 116.25 117.67 2b76 h VAL 81 Ca -0.06 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b76 h VAL 81 Cb 0.43 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2b76 h VAL 81 CO 0.09 0.03 0.03 0.58 0.02 0.00 0.00 177.57 178.32 2b76 h VAL 82 N 0.14 1.14 0.00 2.57 2.07 -0.72 -1.88 116.25 119.58 2b76 h VAL 82 Ca 0.41 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2b76 h VAL 82 Cb 0.72 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2b76 h VAL 82 CO -0.62 0.12 0.00 -0.67 0.02 0.00 0.00 177.57 176.42 2b76 n ASP 83 N -4.93 0.00 -0.33 0.57 2.03 0.61 -0.58 116.55 113.92 2b76 n ASP 83 Ca -0.06 0.92 0.26 0.00 0.52 0.00 0.00 54.79 56.43 2b76 n ASP 83 Cb 0.11 -0.46 0.50 0.00 -0.72 0.00 0.00 41.12 40.55 2b76 n ASP 83 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2b76 h TYR 84 N 0.00 0.80 -0.12 -0.67 3.20 -1.43 -0.83 116.97 117.92 2b76 h TYR 84 Ca 0.00 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2b76 h TYR 84 Cb 0.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2b76 h TYR 84 CO -0.86 -0.31 -0.31 0.35 -1.64 0.00 0.00 178.16 175.39 2b76 h PHE 85 N 0.17 0.54 -0.49 -3.82 3.57 0.02 -2.12 116.94 114.82 2b76 h PHE 85 Ca 0.76 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 62.05 2b76 h PHE 85 Cb 1.84 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.46 2b76 h PHE 85 CO -0.05 0.93 0.31 -0.24 -2.23 0.00 0.00 178.31 177.03 2b76 h VAL 86 N 0.00 1.14 0.00 1.41 3.04 -0.57 -2.54 116.25 118.73 2b76 h VAL 86 Ca -0.01 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2b76 h VAL 86 Cb 0.92 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2b76 h VAL 86 CO 0.07 0.13 0.00 1.41 -1.01 0.00 0.00 177.57 178.17 2b76 n HIS 87 N -4.73 0.23 0.83 3.17 8.25 -0.35 -2.71 115.22 119.92 2b76 n HIS 87 Ca 0.02 0.08 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 2b76 n HIS 87 Cb 0.03 -0.63 0.11 0.00 1.12 0.00 0.00 29.99 30.62 2b76 n HIS 87 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b76 n HIS 88 N -1.70 0.06 0.02 4.41 8.25 -0.83 -4.63 115.22 120.81 2b76 n HIS 88 Ca 0.04 -0.03 -0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2b76 n HIS 88 Cb 0.24 -0.00 0.30 0.00 1.12 0.00 0.00 29.99 31.65 2b76 n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b76 h PRO 90 N 0.44 0.56 0.47 0.00 0.13 -1.82 0.19 132.00 131.97 2b76 h PRO 90 Ca 0.09 -0.33 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2b76 h PRO 90 Cb 0.38 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2b76 h PRO 90 CO 0.02 0.93 -0.24 1.15 -0.23 0.00 0.00 178.00 179.63 2b76 h THR 91 N 0.44 0.00 -1.02 1.56 2.02 -1.82 -2.83 112.91 111.26 2b76 h THR 91 Ca 0.02 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.49 2b76 h THR 91 Cb 1.03 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2b76 h THR 91 CO 0.10 0.00 0.72 -0.33 0.37 0.00 0.00 175.52 176.38 2b76 h GLU 92 N -0.64 0.05 0.19 6.66 3.07 -1.26 0.16 114.58 122.81 2b76 h GLU 92 Ca -0.06 -0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.48 2b76 h GLU 92 Cb 0.50 -0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.43 2b76 h GLU 92 CO 0.10 0.04 -1.33 0.52 -1.40 0.00 0.00 179.01 176.93 2b76 h MET 93 N 0.05 0.56 -0.20 2.33 2.86 -0.62 -2.37 114.93 117.55 2b76 h MET 93 Ca 0.50 -0.86 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2b76 h MET 93 Cb 1.88 0.31 -0.06 0.00 0.06 0.00 0.00 31.60 33.78 2b76 h MET 93 CO -0.04 1.40 -0.48 1.15 1.06 0.00 0.00 176.91 180.01 2b76 h THR 94 N 0.16 0.00 -0.97 2.22 2.02 -0.45 0.28 112.91 116.17 2b76 h THR 94 Ca -0.22 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.25 2b76 h THR 94 Cb 2.02 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 68.29 2b76 h THR 94 CO 0.25 0.00 0.48 -0.61 0.37 0.00 0.00 175.52 176.01 2b76 h GLN 95 N -0.45 0.30 -0.07 6.66 5.75 -1.41 1.90 115.11 127.80 2b76 h GLN 95 Ca 0.04 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 2b76 h GLN 95 Cb 0.56 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2b76 h GLN 95 CO -0.43 0.20 -0.30 -0.07 -2.65 0.00 0.00 178.83 175.58 2b76 h LEU 96 N 0.31 0.12 0.00 -2.39 3.38 -0.53 -1.85 115.31 114.35 2b76 h LEU 96 Ca 0.68 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.55 2b76 h LEU 96 Cb 1.48 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2b76 h LEU 96 CO -0.61 0.42 -0.32 -0.08 0.09 0.00 0.00 178.44 177.94 2b76 h GLU 97 N 0.11 0.00 -0.34 1.13 4.22 0.43 -1.55 114.58 118.59 2b76 h GLU 97 Ca 0.01 0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.35 2b76 h GLU 97 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2b76 h GLU 97 CO 0.04 0.30 -0.21 -0.07 -2.18 0.00 0.00 179.01 176.89 2b76 h LEU 98 N 0.00 0.77 0.00 1.64 3.38 0.20 -2.40 115.31 118.89 2b76 h LEU 98 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2b76 h LEU 98 Cb 1.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2b76 h LEU 98 CO 0.04 1.03 0.00 0.79 0.09 0.00 0.00 178.44 180.39 2b76 n TRP 99 N -4.29 0.00 -2.58 1.13 8.01 -0.86 -4.89 117.44 113.97 2b76 n TRP 99 Ca -0.03 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.13 2b76 n TRP 99 Cb 0.43 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.74 2b76 n TRP 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b76 n GLY 100 N 0.17 0.69 3.74 6.99 0.00 -0.90 -4.95 105.19 110.92 2b76 n GLY 100 Ca 0.12 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2b76 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n PRO 102 N 2.61 0.55 -1.41 0.00 -0.04 -1.26 -4.66 135.00 130.79 2b76 n PRO 102 Ca 0.01 -0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 62.82 2b76 n PRO 102 Cb 0.49 -1.59 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2b76 n PRO 102 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2b76 n TRP 103 N 2.64 -1.12 -2.09 0.54 5.03 -1.26 -4.64 117.44 116.54 2b76 n TRP 103 Ca 0.11 0.52 -0.34 0.00 3.03 0.00 0.00 57.50 60.81 2b76 n TRP 103 Cb 0.26 -1.91 0.02 0.00 -1.03 0.00 0.00 31.31 28.65 2b76 n TRP 103 CO 0.00 0.00 0.00 -1.12 -0.03 0.00 0.00 177.69 176.54 2b76 s SER 104 N -1.04 5.55 0.45 -0.99 0.01 0.11 -4.89 113.70 112.90 2b76 s SER 104 Ca 0.64 2.07 0.03 0.00 1.31 0.00 0.00 55.95 60.00 2b76 s SER 104 Cb -0.53 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.12 2b76 s SER 104 CO 0.58 -1.33 0.11 -0.13 0.41 0.00 0.00 173.24 172.89 2b76 s ARG 105 N -3.63 2.05 0.05 12.44 1.81 -1.26 -3.22 118.95 127.20 2b76 s ARG 105 Ca 0.70 -2.29 0.00 0.00 -1.72 0.00 0.00 55.73 52.42 2b76 s ARG 105 Cb -0.22 -0.79 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2b76 s ARG 105 CO 0.32 -0.50 0.17 1.03 -0.68 0.00 0.00 175.30 175.64 2b76 s ARG 106 N -3.71 3.32 0.60 3.54 1.81 0.22 -4.64 118.95 120.08 2b76 s ARG 106 Ca 0.17 -0.47 0.12 0.00 -1.72 0.00 0.00 55.73 53.83 2b76 s ARG 106 Cb 0.01 -2.98 0.41 0.00 -0.45 0.00 0.00 34.95 31.93 2b76 s ARG 106 CO 0.12 0.61 1.07 -2.30 -0.68 0.00 0.00 175.30 174.12 2b76 n PRO 107 N 0.48 0.02 -0.07 3.54 -0.02 -1.26 0.21 135.00 137.89 2b76 n PRO 107 Ca -0.07 0.92 0.11 0.00 -2.02 0.00 0.00 63.50 62.44 2b76 n PRO 107 Cb 0.51 -2.40 0.38 0.00 -0.02 0.00 0.00 33.50 31.97 2b76 n PRO 107 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2b76 n ASP 108 N -2.73 1.76 0.00 2.55 3.85 -1.26 -4.87 116.55 115.85 2b76 n ASP 108 Ca 0.10 -1.70 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 2b76 n ASP 108 Cb 1.18 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.85 2b76 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b76 n GLY 109 N 1.16 0.77 3.98 6.12 0.00 0.13 -5.06 105.19 112.29 2b76 n GLY 109 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2b76 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b76 s SER 110 N -2.99 4.47 -0.13 1.61 1.04 -1.26 -4.87 113.70 111.58 2b76 s SER 110 Ca 0.00 -0.24 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 2b76 s SER 110 Cb 0.00 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2b76 s SER 110 CO 0.00 -1.77 1.10 -0.69 0.98 0.00 0.00 173.24 172.86 2b76 s VAL 111 N -3.11 4.55 0.44 5.02 1.01 -1.26 -0.61 120.40 126.44 2b76 s VAL 111 Ca 0.65 1.85 -0.14 0.00 0.00 0.00 0.00 61.98 64.34 2b76 s VAL 111 Cb -0.06 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 2b76 s VAL 111 CO 0.44 -0.06 0.86 0.21 0.00 0.00 0.00 175.10 176.55 2b76 s ASN 112 N 1.35 6.61 0.29 3.32 3.84 -1.20 -4.78 114.94 124.37 2b76 s ASN 112 Ca 0.50 1.36 0.11 0.00 0.21 0.00 0.00 52.86 55.03 2b76 s ASN 112 Cb -0.20 -2.42 -0.05 0.00 -0.55 0.00 0.00 41.25 38.04 2b76 s ASN 112 CO 0.15 -0.46 -0.11 -0.69 -2.79 0.00 0.00 177.10 173.21 2b76 s VAL 113 N -2.43 2.76 0.19 -5.21 1.01 -1.26 -4.33 120.40 111.12 2b76 s VAL 113 Ca 0.55 -2.19 0.02 0.00 0.00 0.00 0.00 61.98 60.36 2b76 s VAL 113 Cb -0.10 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2b76 s VAL 113 CO 0.29 -0.35 0.02 -0.60 0.00 0.00 0.00 175.10 174.46 2b76 s ARG 114 N -3.59 1.18 -0.18 2.72 3.52 -0.27 -4.90 118.95 117.43 2b76 s ARG 114 Ca 0.31 -1.58 -0.17 0.00 -0.13 0.00 0.00 55.73 54.16 2b76 s ARG 114 Cb -0.04 -0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.01 2b76 s ARG 114 CO 0.17 -0.15 0.44 1.03 -0.81 0.00 0.00 175.30 175.98 2b76 s ARG 115 N -3.93 4.23 -0.09 5.12 3.00 -1.26 -2.91 118.95 123.11 2b76 s ARG 115 Ca 0.26 0.30 -0.22 0.00 0.00 0.00 0.00 55.73 56.08 2b76 s ARG 115 Cb 0.06 -3.51 0.05 0.00 0.00 0.00 0.00 34.95 31.55 2b76 s ARG 115 CO 0.06 0.01 0.51 -0.06 0.00 0.00 0.00 175.30 175.82 2b76 s PHE 116 N 1.13 -0.48 -1.24 -0.53 0.40 -1.26 -4.93 117.98 111.07 2b76 s PHE 116 Ca 0.22 0.95 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 2b76 s PHE 116 Cb -0.15 0.24 0.00 0.00 0.51 0.00 0.00 43.02 43.62 2b76 s PHE 116 CO 0.09 -0.43 0.00 0.41 0.70 0.00 0.00 175.22 175.99 2b76 n GLY 117 N 1.67 1.25 2.39 4.36 0.00 -1.26 -2.89 105.19 110.70 2b76 n GLY 117 Ca -0.18 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 2b76 n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 118 N -1.09 -0.13 3.94 -0.02 0.00 -1.26 -4.49 105.19 102.14 2b76 n GLY 118 Ca -0.12 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2b76 n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b76 s MET 119 N -4.94 3.20 -0.08 1.61 -1.94 -1.14 -4.97 119.30 111.03 2b76 s MET 119 Ca 0.09 -0.34 -0.27 0.00 -1.71 0.00 0.00 55.69 53.46 2b76 s MET 119 Cb -0.04 -2.54 -0.24 0.00 2.01 0.00 0.00 34.83 34.02 2b76 s MET 119 CO 0.11 -0.21 0.97 -0.22 -0.01 0.00 0.00 175.02 175.67 2b76 h LYS 120 N 0.41 0.05 -4.62 2.03 3.64 -1.96 -3.43 116.57 112.68 2b76 h LYS 120 Ca -0.47 -0.06 -0.70 0.00 -1.27 0.00 0.00 60.65 58.16 2b76 h LYS 120 Cb 1.24 0.02 -0.20 0.00 -0.41 0.00 0.00 32.23 32.87 2b76 h LYS 120 CO 0.59 0.85 -0.46 0.42 -2.27 0.00 0.00 179.45 178.57 2b76 s ILE 121 N -3.01 5.20 0.47 2.00 -1.09 -1.26 -5.06 121.20 118.45 2b76 s ILE 121 Ca -0.17 -0.45 -0.24 0.00 -2.23 0.00 0.00 60.65 57.56 2b76 s ILE 121 Cb -0.01 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.02 2b76 s ILE 121 CO 0.70 -0.15 1.26 -1.83 -1.23 0.00 0.00 174.94 173.70 2b76 s GLU 122 N 1.69 3.65 0.00 2.79 1.03 -1.26 -4.94 118.70 121.66 2b76 s GLU 122 Ca 0.05 2.02 0.08 0.00 0.03 0.00 0.00 54.97 57.15 2b76 s GLU 122 Cb -0.18 -2.48 0.13 0.00 -0.80 0.00 0.00 34.13 30.80 2b76 s GLU 122 CO 0.10 -0.71 0.95 2.89 -1.33 0.00 0.00 175.26 177.16 2b76 n ARG 123 N -0.44 0.00 -3.33 -4.83 1.85 -1.25 -4.57 116.66 104.09 2b76 n ARG 123 Ca 0.07 -1.10 -0.41 0.00 -1.00 0.00 0.00 57.85 55.41 2b76 n ARG 123 Cb 0.46 0.03 -0.09 0.00 -1.05 0.00 0.00 32.46 31.81 2b76 n ARG 123 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2b76 s THR 124 N 0.00 5.10 0.40 8.89 2.01 -1.14 0.14 115.64 131.04 2b76 s THR 124 Ca 0.10 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 2b76 s THR 124 Cb 0.12 -3.91 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 2b76 s THR 124 CO -0.05 -0.20 0.94 0.26 -0.69 0.00 0.00 174.62 174.88 2b76 s TRP 125 N 2.18 3.39 -0.12 4.92 0.52 0.44 -1.11 118.94 129.15 2b76 s TRP 125 Ca 0.14 1.62 -0.23 0.00 0.02 0.00 0.00 56.10 57.66 2b76 s TRP 125 Cb -0.16 -2.85 0.05 0.00 -1.15 0.00 0.00 33.47 29.36 2b76 s TRP 125 CO 0.13 -0.04 0.56 -0.59 0.02 0.00 0.00 176.95 177.03 2b76 s PHE 126 N -2.06 -0.55 -0.42 -1.98 -0.12 -1.26 -1.49 117.98 110.09 2b76 s PHE 126 Ca 0.59 1.16 -0.01 0.00 -0.05 0.00 0.00 56.93 58.62 2b76 s PHE 126 Cb -0.11 0.26 0.11 0.00 -0.63 0.00 0.00 43.02 42.65 2b76 s PHE 126 CO 0.15 -0.43 0.20 0.00 -0.05 0.00 0.00 175.22 175.10 2b76 s ALA 127 N -0.53 3.16 0.00 1.99 0.00 -1.26 0.04 121.76 125.16 2b76 s ALA 127 Ca -0.06 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.24 2b76 s ALA 127 Cb -0.03 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.75 2b76 s ALA 127 CO 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 175.76 173.98 2b76 n ALA 128 N 4.32 0.00 1.77 0.00 0.00 -1.26 -1.66 120.51 123.67 2b76 n ALA 128 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2b76 n ALA 128 Cb 0.41 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.71 2b76 n ALA 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b76 n ASP 129 N -3.53 0.00 -1.26 0.00 3.85 -1.26 -4.04 116.55 110.30 2b76 n ASP 129 Ca 0.00 -0.77 -0.03 0.00 -0.71 0.00 0.00 54.79 53.27 2b76 n ASP 129 Cb 0.00 -0.06 0.22 0.00 -1.35 0.00 0.00 41.12 39.93 2b76 n ASP 129 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2b76 n LYS 130 N -1.06 2.27 -0.34 0.11 5.02 -0.67 -4.44 118.16 119.06 2b76 n LYS 130 Ca 0.21 -3.07 0.02 0.00 -2.02 0.00 0.00 58.31 53.44 2b76 n LYS 130 Cb 0.13 -1.89 0.09 0.00 -0.02 0.00 0.00 35.03 33.34 2b76 n LYS 130 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2b76 h THR 131 N 1.30 0.04 0.00 -0.18 2.02 -1.43 -0.52 112.91 114.15 2b76 h THR 131 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 2b76 h THR 131 Cb 1.78 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2b76 h THR 131 CO 0.45 0.00 -0.31 1.23 0.37 0.00 0.00 175.52 177.26 2b76 h GLY 132 N -0.01 0.00 0.59 2.16 0.00 -0.94 -2.08 103.07 102.79 2b76 h GLY 132 Ca 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 2b76 h GLY 132 CO -0.96 0.00 -0.18 -2.75 0.00 0.00 0.00 176.54 172.65 2b76 h PHE 133 N 0.00 0.29 -0.10 5.60 3.57 -0.37 -2.34 116.94 123.60 2b76 h PHE 133 Ca -0.00 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.41 2b76 h PHE 133 Cb 0.61 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 2b76 h PHE 133 CO 0.00 0.80 0.16 0.45 -2.23 0.00 0.00 178.31 177.49 2b76 h HIS 134 N -0.30 0.00 0.18 0.41 3.86 -1.06 -1.30 115.15 116.95 2b76 h HIS 134 Ca -0.01 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 2b76 h HIS 134 Cb 0.81 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.30 2b76 h HIS 134 CO 0.13 0.00 -1.29 0.52 0.86 0.00 0.00 177.93 178.15 2b76 h MET 135 N 0.00 0.38 0.05 2.45 2.86 -1.17 -0.23 114.93 119.28 2b76 h MET 135 Ca 0.05 -0.65 -0.00 0.00 -2.06 0.00 0.00 59.70 57.03 2b76 h MET 135 Cb 0.37 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2b76 h MET 135 CO -0.00 1.31 -0.02 1.25 1.06 0.00 0.00 176.91 180.51 2b76 h LEU 136 N -0.12 -0.06 -1.02 1.22 5.85 -0.87 0.11 115.31 120.42 2b76 h LEU 136 Ca -0.24 -0.47 0.26 0.00 0.84 0.00 0.00 57.88 58.26 2b76 h LEU 136 Cb 1.90 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.82 2b76 h LEU 136 CO 0.18 0.64 0.60 0.45 -0.34 0.00 0.00 178.44 179.96 2b76 h HIS 137 N -0.96 1.00 -0.25 1.25 3.86 -1.39 -0.86 115.15 117.80 2b76 h HIS 137 Ca -0.01 0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.07 2b76 h HIS 137 Cb 0.53 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2b76 h HIS 137 CO 0.13 0.03 -0.53 0.00 0.86 0.00 0.00 177.93 178.42 2b76 h THR 138 N 0.55 1.30 -0.52 2.45 1.03 0.25 -2.72 112.91 115.23 2b76 h THR 138 Ca 0.66 -1.74 -0.09 0.00 -0.01 0.00 0.00 66.41 65.23 2b76 h THR 138 Cb 1.29 1.67 -0.02 0.00 -1.07 0.00 0.00 68.15 70.02 2b76 h THR 138 CO -0.49 0.56 -0.03 -0.07 -0.01 0.00 0.00 175.52 175.48 2b76 h LEU 139 N 0.56 0.89 -0.51 0.00 3.38 -0.13 -3.00 115.31 116.49 2b76 h LEU 139 Ca 0.02 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 2b76 h LEU 139 Cb 1.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2b76 h LEU 139 CO 0.11 0.96 -0.48 0.15 0.09 0.00 0.00 178.44 179.28 2b76 h PHE 140 N 0.83 0.82 -0.08 1.13 3.57 -0.89 -1.83 116.94 120.49 2b76 h PHE 140 Ca 0.15 -0.27 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2b76 h PHE 140 Cb 0.54 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2b76 h PHE 140 CO 0.03 1.02 -0.14 1.96 -2.23 0.00 0.00 178.31 178.95 2b76 h GLN 141 N 0.53 0.24 -1.04 1.11 4.20 -1.61 -3.29 115.11 115.25 2b76 h GLN 141 Ca 0.03 -0.15 0.28 0.00 0.06 0.00 0.00 58.65 58.87 2b76 h GLN 141 Cb 1.03 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.75 2b76 h GLN 141 CO 0.10 0.73 0.70 1.15 -0.67 0.00 0.00 178.83 180.84 2b76 h THR 142 N -0.22 0.52 0.00 -0.54 2.02 -1.30 0.42 112.91 113.81 2b76 h THR 142 Ca 0.01 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2b76 h THR 142 Cb 0.71 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2b76 h THR 142 CO 0.03 0.04 -0.19 0.77 0.37 0.00 0.00 175.52 176.55 2b76 h SER 143 N 0.24 0.00 0.23 4.18 4.64 -1.42 -3.13 113.55 118.30 2b76 h SER 143 Ca 0.55 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 2b76 h SER 143 Cb 1.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 2b76 h SER 143 CO -0.17 0.19 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.70 2b76 h LEU 144 N 0.00 0.00 -0.53 5.97 3.38 -0.23 -2.76 115.31 121.14 2b76 h LEU 144 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b76 h LEU 144 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2b76 h LEU 144 CO 0.02 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2b76 n GLN 145 N -4.20 0.78 -3.80 1.13 10.64 -1.18 -4.56 117.38 116.19 2b76 n GLN 145 Ca -0.02 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.86 2b76 n GLN 145 Cb 0.27 -1.21 -0.16 0.00 -0.86 0.00 0.00 30.24 28.28 2b76 n GLN 145 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2b76 s PHE 146 N -1.47 1.61 -0.66 2.61 0.40 -1.04 -4.94 117.98 114.48 2b76 s PHE 146 Ca 0.00 -1.32 0.19 0.00 -0.60 0.00 0.00 56.93 55.20 2b76 s PHE 146 Cb 0.00 -1.34 0.81 0.00 0.51 0.00 0.00 43.02 42.99 2b76 s PHE 146 CO 0.00 -0.71 1.57 -0.35 0.70 0.00 0.00 175.22 176.43 2b76 n PRO 147 N 4.88 0.11 0.00 0.24 -0.04 -1.26 -3.06 135.00 135.87 2b76 n PRO 147 Ca -0.09 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2b76 n PRO 147 Cb 0.45 -1.73 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2b76 n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2b76 n GLN 148 N -1.94 0.00 -4.10 0.54 3.00 -1.26 -4.22 117.38 109.40 2b76 n GLN 148 Ca 0.02 0.33 -0.33 0.00 -0.01 0.00 0.00 57.00 57.02 2b76 n GLN 148 Cb 0.17 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 28.76 2b76 n GLN 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2b76 s ILE 149 N -2.67 2.12 -0.32 5.09 1.01 -1.17 -0.46 121.20 124.80 2b76 s ILE 149 Ca 0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 2b76 s ILE 149 Cb 0.00 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.46 2b76 s ILE 149 CO 0.00 0.30 0.08 -1.58 0.00 0.00 0.00 174.94 173.74 2b76 s GLN 150 N 1.21 2.71 0.08 2.79 2.00 0.46 -4.98 119.66 123.93 2b76 s GLN 150 Ca -0.01 -1.11 -0.30 0.00 -2.00 0.00 0.00 55.36 51.94 2b76 s GLN 150 Cb -0.16 -3.38 -0.05 0.00 0.80 0.00 0.00 33.01 30.22 2b76 s GLN 150 CO -0.10 -0.60 0.99 1.03 -0.50 0.00 0.00 175.29 176.12 2b76 s ARG 151 N 1.40 4.63 -0.88 1.67 0.52 -1.26 -2.58 118.95 122.46 2b76 s ARG 151 Ca -0.01 1.48 -0.10 0.00 -0.52 0.00 0.00 55.73 56.58 2b76 s ARG 151 Cb -0.19 -3.39 0.23 0.00 0.52 0.00 0.00 34.95 32.11 2b76 s ARG 151 CO 0.02 0.10 0.81 -0.06 0.02 0.00 0.00 175.30 176.19 2b76 s PHE 152 N 0.35 3.86 0.64 -0.53 0.40 0.61 -4.91 117.98 118.39 2b76 s PHE 152 Ca 0.49 -2.38 -0.10 0.00 -0.60 0.00 0.00 56.93 54.35 2b76 s PHE 152 Cb -0.23 -3.68 -0.01 0.00 0.51 0.00 0.00 43.02 39.60 2b76 s PHE 152 CO 0.30 -0.93 1.01 -0.51 0.70 0.00 0.00 175.22 175.79 2b76 s ASP 153 N 1.51 5.80 -1.12 1.36 1.01 -1.26 -2.15 116.67 121.82 2b76 s ASP 153 Ca 0.22 1.14 -0.10 0.00 0.71 0.00 0.00 52.55 54.52 2b76 s ASP 153 Cb -0.11 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.73 2b76 s ASP 153 CO -0.08 -1.07 0.18 -0.62 0.21 0.00 0.00 175.17 173.79 2b76 n GLU 154 N -2.78 -0.75 -3.89 8.23 1.02 -0.68 -4.85 120.64 116.93 2b76 n GLU 154 Ca 0.06 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 2b76 n GLU 154 Cb 0.56 -2.42 -0.15 0.00 -0.02 0.00 0.00 31.44 29.42 2b76 n GLU 154 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2b76 s HIS 155 N -4.00 2.88 -0.02 -0.32 3.76 0.96 -1.76 115.29 116.79 2b76 s HIS 155 Ca 0.14 -2.51 -0.30 0.00 -0.15 0.00 0.00 55.06 52.24 2b76 s HIS 155 Cb -0.08 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 2b76 s HIS 155 CO 0.78 -0.91 1.35 0.12 -0.85 0.00 0.00 174.74 175.23 2b76 s PHE 156 N 1.09 2.94 -0.17 1.40 5.36 -0.56 -4.05 117.98 123.98 2b76 s PHE 156 Ca 0.11 0.92 -0.21 0.00 -0.96 0.00 0.00 56.93 56.79 2b76 s PHE 156 Cb -0.19 -3.60 -0.03 0.00 -0.34 0.00 0.00 43.02 38.87 2b76 s PHE 156 CO -0.14 -2.15 0.65 0.08 -1.46 0.00 0.00 175.22 172.21 2b76 s VAL 157 N 2.37 5.02 -0.15 3.12 1.01 -1.26 -0.77 120.40 129.73 2b76 s VAL 157 Ca 0.62 1.26 -0.10 0.00 0.00 0.00 0.00 61.98 63.75 2b76 s VAL 157 Cb -0.30 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2b76 s VAL 157 CO 0.25 0.13 -0.12 -0.07 0.00 0.00 0.00 175.10 175.29 2b76 h LEU 158 N 7.96 0.00 -7.44 3.92 3.38 -1.56 -3.49 115.31 118.09 2b76 h LEU 158 Ca -0.33 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 2b76 h LEU 158 Cb 1.15 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.68 2b76 h LEU 158 CO 0.78 0.82 -0.27 -0.62 0.09 0.00 0.00 178.44 179.24 2b76 s ASP 159 N -5.84 -0.28 0.65 -0.43 -1.08 -1.24 -4.93 116.67 103.51 2b76 s ASP 159 Ca -0.15 0.37 -0.09 0.00 -0.52 0.00 0.00 52.55 52.15 2b76 s ASP 159 Cb 0.02 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 2b76 s ASP 159 CO 0.25 -0.32 1.02 0.27 0.52 0.00 0.00 175.17 176.91 2b76 s ILE 160 N -0.69 3.78 -0.13 4.11 -4.36 -1.26 -0.01 121.20 122.64 2b76 s ILE 160 Ca -0.08 0.39 -0.06 0.00 -0.26 0.00 0.00 60.65 60.64 2b76 s ILE 160 Cb -0.04 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.08 2b76 s ILE 160 CO 0.03 -0.67 0.08 -0.76 0.24 0.00 0.00 174.94 173.86 2b76 s LEU 161 N -5.20 4.02 -0.07 0.37 1.43 0.29 -4.86 118.68 114.67 2b76 s LEU 161 Ca 0.56 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2b76 s LEU 161 Cb -0.11 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.16 2b76 s LEU 161 CO 0.50 0.33 0.17 -0.69 0.23 0.00 0.00 176.35 176.89 2b76 s VAL 162 N -0.57 -0.02 -0.28 -1.59 1.01 -1.26 -1.79 120.40 115.90 2b76 s VAL 162 Ca 0.11 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 2b76 s VAL 162 Cb -0.12 -0.26 0.12 0.00 0.00 0.00 0.00 36.38 36.12 2b76 s VAL 162 CO 0.02 0.02 0.91 -0.62 0.00 0.00 0.00 175.10 175.44 2b76 s ASP 163 N 0.48 -0.60 -1.22 3.32 2.15 0.15 -4.92 116.67 116.04 2b76 s ASP 163 Ca -0.03 1.02 -0.02 0.00 0.43 0.00 0.00 52.55 53.95 2b76 s ASP 163 Cb -0.05 1.16 -0.01 0.00 -0.30 0.00 0.00 42.92 43.73 2b76 s ASP 163 CO -0.02 -0.17 0.87 -0.67 -0.17 0.00 0.00 175.17 175.01 2b76 n ASP 164 N 3.26 -2.48 0.00 -0.34 4.64 -1.26 -2.15 116.55 118.22 2b76 n ASP 164 Ca -0.16 -0.72 0.00 0.00 -1.38 0.00 0.00 54.79 52.52 2b76 n ASP 164 Cb 0.57 -4.66 0.00 0.00 -1.04 0.00 0.00 41.12 35.99 2b76 n ASP 164 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2b76 n GLY 165 N -1.33 0.43 3.16 0.27 0.00 -1.26 -4.98 105.19 101.49 2b76 n GLY 165 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2b76 n GLY 165 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b76 s HIS 166 N -2.07 0.86 -0.01 1.61 5.04 -0.91 -2.44 115.29 117.37 2b76 s HIS 166 Ca 0.00 -1.01 -0.02 0.00 -1.54 0.00 0.00 55.06 52.49 2b76 s HIS 166 Cb 0.00 -0.52 -0.04 0.00 0.04 0.00 0.00 32.58 32.07 2b76 s HIS 166 CO 0.00 -0.26 0.17 0.54 -2.34 0.00 0.00 174.74 172.85 2b76 s VAL 167 N -3.75 5.33 0.00 0.89 0.11 -1.21 0.32 120.40 122.09 2b76 s VAL 167 Ca 0.14 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2b76 s VAL 167 Cb 0.06 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 2b76 s VAL 167 CO -0.04 0.32 0.08 -1.14 -3.33 0.00 0.00 175.10 170.99 2b76 n ARG 168 N 0.95 -0.10 -3.94 1.54 3.00 -0.74 -4.66 116.66 112.71 2b76 n ARG 168 Ca -0.11 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 2b76 n ARG 168 Cb 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.43 2b76 n ARG 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b76 n GLY 169 N -0.00 -1.35 3.41 5.14 0.00 -1.10 -2.59 105.19 108.69 2b76 n GLY 169 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2b76 n GLY 169 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b76 s LEU 170 N 0.00 0.75 0.08 0.99 0.05 0.76 0.11 118.68 121.41 2b76 s LEU 170 Ca 0.00 -0.96 0.09 0.00 0.05 0.00 0.00 54.13 53.31 2b76 s LEU 170 Cb 0.00 1.29 -0.03 0.00 -2.05 0.00 0.00 46.19 45.40 2b76 s LEU 170 CO 0.00 -0.97 -0.24 -0.69 -0.55 0.00 0.00 176.35 173.89 2b76 s VAL 171 N -4.01 1.99 0.06 1.48 1.01 0.98 -0.39 120.40 121.53 2b76 s VAL 171 Ca 0.22 -1.49 -0.14 0.00 0.00 0.00 0.00 61.98 60.57 2b76 s VAL 171 Cb 0.02 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2b76 s VAL 171 CO 0.05 0.17 0.33 0.00 0.00 0.00 0.00 175.10 175.64 2b76 s ALA 172 N -0.95 -0.74 -0.21 5.51 0.00 -0.29 -1.29 121.76 123.80 2b76 s ALA 172 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 2b76 s ALA 172 Cb -0.10 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 2b76 s ALA 172 CO 0.04 -0.48 0.07 1.41 0.00 0.00 0.00 175.76 176.80 2b76 s MET 173 N -2.93 3.85 -0.11 0.00 1.75 0.05 -1.94 119.30 119.98 2b76 s MET 173 Ca -0.02 -0.39 -0.29 0.00 -1.25 0.00 0.00 55.69 53.73 2b76 s MET 173 Cb 0.00 -3.29 -0.06 0.00 2.84 0.00 0.00 34.83 34.33 2b76 s MET 173 CO -0.06 0.07 1.85 1.21 -0.65 0.00 0.00 175.02 177.44 2b76 s ASN 174 N 0.93 6.28 0.04 1.11 3.84 0.84 -1.50 114.94 126.49 2b76 s ASN 174 Ca 0.04 2.11 -0.25 0.00 0.21 0.00 0.00 52.86 54.97 2b76 s ASN 174 Cb -0.14 -2.53 -0.17 0.00 -0.55 0.00 0.00 41.25 37.86 2b76 s ASN 174 CO 0.03 -1.27 1.50 0.24 -2.79 0.00 0.00 177.10 174.81 2b76 h MET 175 N 11.28 -0.13 -0.08 0.43 2.86 -1.64 0.24 114.93 127.90 2b76 h MET 175 Ca -0.41 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2b76 h MET 175 Cb 1.20 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.89 2b76 h MET 175 CO 0.97 0.09 0.03 1.98 1.06 0.00 0.00 176.91 181.04 2b76 h MET 176 N -0.34 0.11 0.00 1.72 1.85 -1.91 -0.57 114.93 115.79 2b76 h MET 176 Ca -0.01 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 58.94 2b76 h MET 176 Cb 0.29 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.28 2b76 h MET 176 CO 0.02 0.22 -0.57 0.93 -0.40 0.00 0.00 176.91 177.12 2b76 h GLU 177 N -0.03 0.00 0.00 0.39 4.39 -1.84 -3.31 114.58 114.19 2b76 h GLU 177 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2b76 h GLU 177 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2b76 h GLU 177 CO -0.00 0.57 0.00 0.41 -1.16 0.00 0.00 179.01 178.83 2b76 n GLY 178 N 0.68 0.70 3.72 -3.84 0.00 0.84 -4.81 105.19 102.48 2b76 n GLY 178 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2b76 n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b76 s THR 179 N -2.44 2.50 -0.24 2.61 -4.23 -1.18 -4.93 115.64 107.73 2b76 s THR 179 Ca 0.00 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 2b76 s THR 179 Cb 0.00 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.90 2b76 s THR 179 CO 0.00 -0.07 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.19 2b76 s LEU 180 N -3.86 3.10 0.69 4.79 1.02 -1.26 -0.11 118.68 123.05 2b76 s LEU 180 Ca 0.39 -0.72 -0.07 0.00 0.02 0.00 0.00 54.13 53.75 2b76 s LEU 180 Cb 0.02 -1.69 0.06 0.00 0.02 0.00 0.00 46.19 44.60 2b76 s LEU 180 CO 0.22 -0.10 1.00 0.68 0.02 0.00 0.00 176.35 178.18 2b76 s VAL 181 N 1.38 2.42 -0.19 -1.59 -7.23 -0.82 -2.70 120.40 111.67 2b76 s VAL 181 Ca 0.02 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 2b76 s VAL 181 Cb -0.16 -3.05 0.05 0.00 0.56 0.00 0.00 36.38 33.78 2b76 s VAL 181 CO -0.04 -0.05 -0.04 0.00 -0.31 0.00 0.00 175.10 174.66 2b76 s GLN 182 N -5.22 1.33 -0.20 4.82 -2.07 -0.69 -1.14 119.66 116.50 2b76 s GLN 182 Ca 0.59 -0.60 -0.09 0.00 -1.82 0.00 0.00 55.36 53.45 2b76 s GLN 182 Cb -0.11 -2.14 -0.04 0.00 -1.09 0.00 0.00 33.01 29.62 2b76 s GLN 182 CO 0.45 -0.50 0.10 0.42 -1.32 0.00 0.00 175.29 174.43 2b76 s ILE 183 N 1.62 5.06 -0.23 3.63 1.01 0.48 -2.52 121.20 130.25 2b76 s ILE 183 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.60 2b76 s ILE 183 Cb -0.16 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2b76 s ILE 183 CO -0.07 0.44 0.15 -0.13 0.00 0.00 0.00 174.94 175.33 2b76 s ARG 184 N 0.46 4.05 0.14 2.79 1.81 0.12 -0.17 118.95 128.15 2b76 s ARG 184 Ca 0.05 -0.28 -0.17 0.00 -1.72 0.00 0.00 55.73 53.62 2b76 s ARG 184 Cb -0.12 -3.51 0.04 0.00 -0.45 0.00 0.00 34.95 30.91 2b76 s ARG 184 CO -0.00 0.07 0.44 0.00 -0.68 0.00 0.00 175.30 175.13 2b76 s ALA 185 N 1.01 -0.97 -0.31 2.13 0.00 -1.07 -2.12 121.76 120.43 2b76 s ALA 185 Ca 0.07 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.05 2b76 s ALA 185 Cb -0.13 0.75 0.49 0.00 0.00 0.00 0.00 23.12 24.23 2b76 s ALA 185 CO 0.04 -0.69 1.45 0.09 0.00 0.00 0.00 175.76 176.65 2b76 n ASN 186 N -0.26 3.04 -3.59 0.00 3.02 -1.24 -2.72 115.26 113.50 2b76 n ASN 186 Ca -0.15 -3.80 -0.16 0.00 -0.03 0.00 0.00 54.58 50.44 2b76 n ASN 186 Cb 0.64 -0.62 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 2b76 n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b76 s ALA 187 N -3.34 -1.61 -0.07 5.41 0.00 -1.26 -4.04 121.76 116.85 2b76 s ALA 187 Ca 0.46 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.80 2b76 s ALA 187 Cb 0.41 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2b76 s ALA 187 CO -0.00 -0.34 -0.03 0.08 0.00 0.00 0.00 175.76 175.47 2b76 s VAL 188 N -0.71 0.56 -0.15 0.00 1.01 -0.59 -2.28 120.40 118.24 2b76 s VAL 188 Ca -0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 2b76 s VAL 188 Cb -0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2b76 s VAL 188 CO 0.06 0.28 0.26 -0.69 0.00 0.00 0.00 175.10 175.01 2b76 s VAL 189 N 1.67 5.32 -0.33 2.92 1.01 -0.87 -0.82 120.40 129.29 2b76 s VAL 189 Ca 0.01 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 2b76 s VAL 189 Cb -0.13 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2b76 s VAL 189 CO -0.05 0.43 0.32 -0.32 0.00 0.00 0.00 175.10 175.49 2b76 s MET 190 N 0.23 3.60 -0.40 2.72 1.75 0.49 -1.39 119.30 126.30 2b76 s MET 190 Ca 0.15 -0.44 0.09 0.00 -1.25 0.00 0.00 55.69 54.25 2b76 s MET 190 Cb -0.13 -3.79 0.30 0.00 2.84 0.00 0.00 34.83 34.06 2b76 s MET 190 CO 0.03 -0.47 0.76 0.00 -0.65 0.00 0.00 175.02 174.69 2b76 n ALA 191 N 5.29 1.25 1.25 4.11 0.00 0.11 -0.63 120.51 131.88 2b76 n ALA 191 Ca -0.10 -2.83 0.13 0.00 0.00 0.00 0.00 53.44 50.63 2b76 n ALA 191 Cb 0.50 -0.98 0.35 0.00 0.00 0.00 0.00 19.45 19.32 2b76 n ALA 191 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b76 n THR 192 N 0.76 0.00 -0.75 0.00 -2.24 -1.20 -4.26 114.28 106.59 2b76 n THR 192 Ca 0.19 -0.16 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2b76 n THR 192 Cb 0.63 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2b76 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b76 n GLY 193 N 1.33 -2.11 0.36 3.38 0.00 -1.26 -4.82 105.19 102.07 2b76 n GLY 193 Ca 0.13 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 2b76 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 194 N -3.22 -0.31 0.77 -0.02 0.00 -1.26 -4.13 105.19 97.02 2b76 n GLY 194 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2b76 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 195 N -0.12 2.33 0.31 4.61 0.00 -1.26 -3.06 120.51 123.32 2b76 n ALA 195 Ca 0.01 -0.97 0.20 0.00 0.00 0.00 0.00 53.44 52.68 2b76 n ALA 195 Cb 0.05 -0.57 0.98 0.00 0.00 0.00 0.00 19.45 19.91 2b76 n ALA 195 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b76 h GLY 196 N 2.87 0.00 -0.01 0.00 0.00 -1.89 -2.92 103.07 101.12 2b76 h GLY 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b76 h GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2b76 n ARG 197 N -3.13 0.88 -0.37 4.80 5.12 -1.19 -1.99 116.66 120.78 2b76 n ARG 197 Ca -0.02 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.98 2b76 n ARG 197 Cb 0.17 -1.00 0.25 0.00 -1.16 0.00 0.00 32.46 30.71 2b76 n ARG 197 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2b76 n VAL 198 N -0.49 1.06 -4.12 1.55 3.14 -1.10 -4.84 118.33 113.51 2b76 n VAL 198 Ca 0.00 -0.78 -0.26 0.00 -2.96 0.00 0.00 64.34 60.34 2b76 n VAL 198 Cb 0.00 0.14 -0.06 0.00 -1.06 0.00 0.00 33.84 32.87 2b76 n VAL 198 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 2b76 s TYR 199 N -1.58 3.06 0.02 1.45 1.51 -0.84 -3.89 117.35 117.07 2b76 s TYR 199 Ca 0.36 -0.06 -0.16 0.00 -1.01 0.00 0.00 57.07 56.20 2b76 s TYR 199 Cb 0.21 -1.47 -0.09 0.00 -0.11 0.00 0.00 41.96 40.51 2b76 s TYR 199 CO 0.20 0.52 1.12 -0.09 -1.11 0.00 0.00 175.55 176.19 2b76 h ARG 200 N 2.45 -0.55 -5.74 -0.62 2.43 -1.28 -3.43 114.38 107.63 2b76 h ARG 200 Ca -0.47 0.04 -0.63 0.00 -0.81 0.00 0.00 59.98 58.11 2b76 h ARG 200 Cb 1.20 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.81 2b76 h ARG 200 CO 0.62 -0.37 -0.34 0.71 -1.51 0.00 0.00 179.97 179.08 2b76 s TYR 201 N -4.04 3.61 -0.09 2.20 1.51 -1.26 -5.04 117.35 114.24 2b76 s TYR 201 Ca -0.08 0.71 -0.33 0.00 -1.01 0.00 0.00 57.07 56.37 2b76 s TYR 201 Cb 0.01 -2.16 0.14 0.00 -0.11 0.00 0.00 41.96 39.84 2b76 s TYR 201 CO 0.25 0.58 1.43 0.54 -1.11 0.00 0.00 175.55 177.24 2b76 s ASN 202 N -0.69 -0.01 0.00 2.29 2.20 -1.26 -2.83 114.94 114.64 2b76 s ASN 202 Ca 0.18 -0.02 0.25 0.00 -0.94 0.00 0.00 52.86 52.33 2b76 s ASN 202 Cb -0.14 0.02 0.45 0.00 -2.00 0.00 0.00 41.25 39.58 2b76 s ASN 202 CO 0.07 -0.04 1.37 0.35 -2.94 0.00 0.00 177.10 175.92 2b76 n THR 203 N -0.53 0.00 -2.58 0.54 -2.24 -0.63 -4.43 114.28 104.41 2b76 n THR 203 Ca -0.09 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2b76 n THR 203 Cb 0.63 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2b76 n THR 203 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b76 s ASN 204 N -2.77 7.28 1.18 3.42 0.02 -1.26 -4.82 114.94 117.99 2b76 s ASN 204 Ca 0.16 1.90 -0.13 0.00 -1.02 0.00 0.00 52.86 53.77 2b76 s ASN 204 Cb 0.18 -2.58 0.29 0.00 0.02 0.00 0.00 41.25 39.16 2b76 s ASN 204 CO 0.64 -0.28 1.02 -0.83 0.02 0.00 0.00 177.10 177.68 2b76 s GLY 205 N 0.57 1.53 0.52 0.66 0.00 -1.26 -4.88 107.32 104.46 2b76 s GLY 205 Ca 0.53 -0.23 0.20 0.00 0.00 0.00 0.00 44.72 45.21 2b76 s GLY 205 CO 0.30 0.51 2.06 -1.33 0.00 0.00 0.00 173.10 174.65 2b76 h GLY 206 N -2.66 0.05 2.00 0.20 0.00 -1.99 -2.24 103.07 98.43 2b76 h GLY 206 Ca -0.61 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2b76 h GLY 206 CO 0.50 0.01 0.00 0.16 0.00 0.00 0.00 176.54 177.21 2b76 h ILE 207 N 0.04 0.00 -0.42 2.60 -0.00 -1.97 -3.41 117.51 114.34 2b76 h ILE 207 Ca 0.15 -0.39 -0.63 0.00 -0.00 0.00 0.00 64.86 63.99 2b76 h ILE 207 Cb 0.54 1.24 -0.04 0.00 -0.00 0.00 0.00 36.82 38.56 2b76 h ILE 207 CO -0.01 0.00 2.33 0.52 -0.00 0.00 0.00 178.15 181.00 2b76 n VAL 208 N -2.52 3.20 0.18 0.16 0.31 -0.84 -4.73 118.33 114.08 2b76 n VAL 208 Ca 0.02 -3.11 0.03 0.00 -0.01 0.00 0.00 64.34 61.28 2b76 n VAL 208 Cb 0.30 -2.40 0.04 0.00 -0.91 0.00 0.00 33.84 30.87 2b76 n VAL 208 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2b76 n THR 209 N 6.16 0.24 -0.20 2.52 -2.24 -1.25 -3.14 114.28 116.38 2b76 n THR 209 Ca 0.49 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2b76 n THR 209 Cb 0.43 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2b76 n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b76 n GLY 210 N 0.29 0.83 0.30 3.38 0.00 -1.17 -3.34 105.19 105.49 2b76 n GLY 210 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 2b76 n GLY 210 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b76 n ASP 211 N 0.00 -0.61 0.23 1.61 10.43 -1.26 -0.65 116.55 126.29 2b76 n ASP 211 Ca 0.00 1.34 -0.15 0.00 2.57 0.00 0.00 54.79 58.55 2b76 n ASP 211 Cb 0.00 -0.26 -0.08 0.00 1.84 0.00 0.00 41.12 42.62 2b76 n ASP 211 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2b76 h GLY 212 N 0.00 -0.54 0.89 0.44 0.00 -1.87 -2.44 103.07 99.54 2b76 h GLY 212 Ca 0.21 0.21 0.10 0.00 0.00 0.00 0.00 47.33 47.84 2b76 h GLY 212 CO -0.74 -0.20 0.49 -0.33 0.00 0.00 0.00 176.54 175.76 2b76 h MET 213 N -0.52 0.62 0.89 4.80 2.86 -1.17 -1.78 114.93 120.62 2b76 h MET 213 Ca -0.05 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2b76 h MET 213 Cb 0.41 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.93 2b76 h MET 213 CO 0.08 0.41 -0.43 0.78 1.06 0.00 0.00 176.91 178.81 2b76 h GLY 214 N 0.64 -1.25 0.04 8.32 0.00 -0.60 -2.01 103.07 108.20 2b76 h GLY 214 Ca 0.34 0.46 0.28 0.00 0.00 0.00 0.00 47.33 48.41 2b76 h GLY 214 CO -0.12 -0.45 0.70 -0.33 0.00 0.00 0.00 176.54 176.33 2b76 h MET 215 N -1.20 0.07 -0.17 4.80 2.86 -1.19 -0.12 114.93 119.98 2b76 h MET 215 Ca -0.12 -0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 2b76 h MET 215 Cb 0.92 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.57 2b76 h MET 215 CO 0.20 0.05 -0.76 0.00 1.06 0.00 0.00 176.91 177.46 2b76 h ALA 216 N 1.53 0.34 -0.56 6.32 0.00 -0.62 -3.04 119.26 123.22 2b76 h ALA 216 Ca 0.48 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2b76 h ALA 216 Cb 1.79 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 2b76 h ALA 216 CO -0.05 0.69 0.29 -0.07 0.00 0.00 0.00 179.25 180.11 2b76 h LEU 217 N 0.55 0.42 0.00 0.00 4.07 -0.53 -2.22 115.31 117.59 2b76 h LEU 217 Ca -0.05 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2b76 h LEU 217 Cb 1.38 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2b76 h LEU 217 CO 0.16 0.28 0.00 -1.54 -1.08 0.00 0.00 178.44 176.26 2b76 n SER 218 N -4.86 0.00 -2.07 -0.43 3.41 -1.01 -1.62 113.62 107.03 2b76 n SER 218 Ca 0.06 0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 58.63 2b76 n SER 218 Cb 0.15 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2b76 n SER 218 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b76 n HIS 219 N -1.29 2.76 -1.53 7.33 8.25 -0.88 -4.92 115.22 124.94 2b76 n HIS 219 Ca 0.03 -2.28 -0.13 0.00 -0.26 0.00 0.00 57.72 55.08 2b76 n HIS 219 Cb 0.05 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 30.80 2b76 n HIS 219 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b76 n GLY 220 N -0.69 0.95 3.84 -1.41 0.00 -0.64 -4.95 105.19 102.29 2b76 n GLY 220 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 2b76 n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b76 s VAL 221 N -2.16 5.45 0.58 1.61 1.01 -0.97 -5.00 120.40 120.92 2b76 s VAL 221 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2b76 s VAL 221 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2b76 s VAL 221 CO 0.00 0.57 0.86 -2.16 0.00 0.00 0.00 175.10 174.37 2b76 s PRO 222 N -0.71 2.69 -0.08 2.72 0.04 -1.26 -3.84 135.00 134.55 2b76 s PRO 222 Ca 0.14 -0.32 -0.00 0.00 0.04 0.00 0.00 61.00 60.86 2b76 s PRO 222 Cb -0.12 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2b76 s PRO 222 CO 0.03 -0.76 -0.05 -0.51 0.04 0.00 0.00 177.00 175.75 2b76 s LEU 223 N -4.93 3.24 0.17 -3.56 1.43 -0.58 -2.18 118.68 112.27 2b76 s LEU 223 Ca 0.55 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 2b76 s LEU 223 Cb -0.10 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2b76 s LEU 223 CO 0.42 0.34 -0.16 0.00 0.23 0.00 0.00 176.35 177.18 2b76 s ARG 224 N -0.64 1.22 -1.21 1.70 1.70 0.31 -0.80 118.95 121.23 2b76 s ARG 224 Ca 0.10 -1.43 -0.08 0.00 -0.47 0.00 0.00 55.73 53.86 2b76 s ARG 224 Cb -0.12 -1.12 0.06 0.00 -0.57 0.00 0.00 34.95 33.20 2b76 s ARG 224 CO 0.02 0.21 0.40 -0.25 -1.08 0.00 0.00 175.30 174.60 2b76 n ASP 225 N 0.11 -3.65 0.13 -2.89 9.92 -0.78 -1.14 116.55 118.25 2b76 n ASP 225 Ca -0.12 -0.28 0.11 0.00 -0.53 0.00 0.00 54.79 53.97 2b76 n ASP 225 Cb 0.58 -3.04 0.50 0.00 -0.64 0.00 0.00 41.12 38.52 2b76 n ASP 225 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2b76 n MET 226 N -3.55 0.16 0.03 -1.24 1.56 -1.26 -2.87 117.12 109.94 2b76 n MET 226 Ca -0.03 0.49 0.11 0.00 -0.27 0.00 0.00 57.70 58.00 2b76 n MET 226 Cb 0.55 -1.88 0.07 0.00 2.15 0.00 0.00 33.22 34.11 2b76 n MET 226 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 2b76 n GLU 227 N -2.20 0.24 -2.26 2.12 0.00 -1.26 -4.56 120.64 112.72 2b76 n GLU 227 Ca 0.01 0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.78 2b76 n GLU 227 Cb 0.16 -1.59 -0.03 0.00 0.00 0.00 0.00 31.44 29.97 2b76 n GLU 227 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2b76 s PHE 228 N -3.16 1.95 -0.22 -1.84 0.40 -1.14 -4.82 117.98 109.16 2b76 s PHE 228 Ca 0.05 0.44 -0.09 0.00 -0.60 0.00 0.00 56.93 56.74 2b76 s PHE 228 Cb 0.15 -4.32 -0.04 0.00 0.51 0.00 0.00 43.02 39.31 2b76 s PHE 228 CO 0.78 -2.20 0.12 0.08 0.70 0.00 0.00 175.22 174.69 2b76 s VAL 229 N 7.52 5.07 -0.15 -0.44 1.01 -1.26 -2.92 120.40 129.24 2b76 s VAL 229 Ca 0.54 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 2b76 s VAL 229 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2b76 s VAL 229 CO 0.19 0.39 0.12 -1.58 0.00 0.00 0.00 175.10 174.22 2b76 s GLN 230 N 0.81 3.66 -0.06 2.72 0.74 -0.20 -4.91 119.66 122.43 2b76 s GLN 230 Ca 0.06 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2b76 s GLN 230 Cb -0.13 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 2b76 s GLN 230 CO 0.02 0.59 -0.05 0.71 -0.55 0.00 0.00 175.29 176.02 2b76 s TYR 231 N -0.49 2.99 -0.14 1.67 1.51 -1.26 -0.65 117.35 120.98 2b76 s TYR 231 Ca 0.12 0.06 -0.05 0.00 -1.01 0.00 0.00 57.07 56.19 2b76 s TYR 231 Cb -0.12 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2b76 s TYR 231 CO 0.02 0.38 0.05 -1.58 -1.11 0.00 0.00 175.55 173.30 2b76 s HIS 232 N -0.86 3.26 0.38 2.71 2.46 0.32 -4.81 115.29 118.75 2b76 s HIS 232 Ca 0.13 0.15 0.10 0.00 0.47 0.00 0.00 55.06 55.91 2b76 s HIS 232 Cb -0.11 -1.96 0.86 0.00 -0.13 0.00 0.00 32.58 31.25 2b76 s HIS 232 CO 0.03 0.33 1.94 -1.35 -2.47 0.00 0.00 174.74 173.22 2b76 h PRO 233 N 5.94 0.60 -3.40 2.88 0.11 -1.90 -1.10 132.00 135.14 2b76 h PRO 233 Ca -0.44 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 2b76 h PRO 233 Cb 1.19 -0.14 -0.40 0.00 0.11 0.00 0.00 31.00 31.76 2b76 h PRO 233 CO 0.63 0.40 -0.55 0.95 -0.21 0.00 0.00 178.00 179.22 2b76 s THR 234 N -5.58 2.92 -0.27 -1.15 -4.23 -1.26 -2.88 115.64 103.19 2b76 s THR 234 Ca -0.09 -3.33 -0.09 0.00 -1.18 0.00 0.00 61.69 57.00 2b76 s THR 234 Cb 0.20 -2.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 2b76 s THR 234 CO 0.77 -0.84 0.11 -0.83 -0.54 0.00 0.00 174.62 173.29 2b76 s GLY 235 N -0.16 1.82 0.29 3.99 0.00 0.57 -1.98 107.32 111.86 2b76 s GLY 235 Ca 0.18 -1.19 -0.26 0.00 0.00 0.00 0.00 44.72 43.45 2b76 s GLY 235 CO -0.02 0.60 0.57 1.04 0.00 0.00 0.00 173.10 175.29 2b76 n LEU 236 N 4.96 -0.56 -4.75 0.66 4.77 -0.93 -0.79 117.00 120.36 2b76 n LEU 236 Ca -0.15 1.05 -0.35 0.00 -0.03 0.00 0.00 56.01 56.52 2b76 n LEU 236 Cb 0.51 -1.05 0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2b76 n LEU 236 CO 0.32 -2.79 0.83 -2.84 -1.33 0.00 0.00 177.39 171.58 2b76 s PRO 237 N -1.24 2.80 0.00 3.23 0.02 -1.26 -1.65 135.00 136.89 2b76 s PRO 237 Ca 0.62 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2b76 s PRO 237 Cb -0.77 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 31.84 2b76 s PRO 237 CO 0.58 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2b76 n GLY 238 N 0.42 1.76 0.23 0.52 0.00 -1.25 -4.00 105.19 102.86 2b76 n GLY 238 Ca 0.13 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2b76 n GLY 238 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b76 h SER 239 N 0.00 0.85 -0.72 1.61 4.64 -1.94 -3.48 113.55 114.50 2b76 h SER 239 Ca 0.00 -0.49 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 2b76 h SER 239 Cb 0.00 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2b76 h SER 239 CO 0.00 1.26 -0.11 0.61 -0.87 0.00 0.00 176.83 177.72 2b76 n GLY 240 N 0.43 0.24 3.76 -0.77 0.00 -0.66 -4.41 105.19 103.79 2b76 n GLY 240 Ca -0.05 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2b76 n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b76 s ILE 241 N -2.29 3.16 0.18 -0.61 1.01 -1.25 -3.75 121.20 117.65 2b76 s ILE 241 Ca 0.01 1.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.46 2b76 s ILE 241 Cb -0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 2b76 s ILE 241 CO 0.01 0.24 1.36 -0.22 0.00 0.00 0.00 174.94 176.33 2b76 s LEU 242 N -1.18 4.39 -0.31 2.97 2.96 -1.26 -2.19 118.68 124.06 2b76 s LEU 242 Ca 0.49 2.42 -0.10 0.00 -0.22 0.00 0.00 54.13 56.72 2b76 s LEU 242 Cb -0.36 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 2b76 s LEU 242 CO 0.44 -0.60 0.17 -0.04 -1.32 0.00 0.00 176.35 174.99 2b76 s MET 243 N 0.31 3.50 0.57 1.98 -1.94 -0.84 -4.93 119.30 117.95 2b76 s MET 243 Ca 0.60 -0.62 -0.19 0.00 -1.71 0.00 0.00 55.69 53.78 2b76 s MET 243 Cb -0.38 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 32.82 2b76 s MET 243 CO 0.36 -0.36 1.16 -0.08 -0.01 0.00 0.00 175.02 176.09 2b76 s THR 244 N 1.66 2.94 0.49 2.05 -1.32 -1.26 -4.69 115.64 115.50 2b76 s THR 244 Ca 0.05 0.57 0.20 0.00 -1.21 0.00 0.00 61.69 61.31 2b76 s THR 244 Cb -0.17 -3.21 0.37 0.00 -1.51 0.00 0.00 72.50 67.98 2b76 s THR 244 CO 0.08 -0.14 1.98 -0.33 -2.21 0.00 0.00 174.62 174.00 2b76 h GLU 245 N 0.96 0.17 -0.91 7.08 5.08 -1.99 -2.21 114.58 122.77 2b76 h GLU 245 Ca -0.50 -0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.06 2b76 h GLU 245 Cb 1.28 -0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.32 2b76 h GLU 245 CO 0.56 0.11 -0.13 0.41 -1.00 0.00 0.00 179.01 178.96 2b76 n GLY 246 N -1.59 -1.42 0.22 -3.84 0.00 -1.26 -1.11 105.19 96.20 2b76 n GLY 246 Ca 0.10 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 46.96 2b76 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 h ARG 248 N 0.56 -0.54 0.00 0.00 2.43 -1.29 -0.42 114.38 115.12 2b76 h ARG 248 Ca 0.11 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2b76 h ARG 248 Cb 0.52 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2b76 h ARG 248 CO 0.03 -0.36 0.35 0.41 -1.51 0.00 0.00 179.97 178.89 2b76 n GLY 249 N -1.42 -0.31 0.77 2.80 0.00 -0.61 -1.55 105.19 104.87 2b76 n GLY 249 Ca -0.06 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2b76 n GLY 249 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b76 n GLU 250 N -1.48 2.93 0.00 1.61 -0.58 -0.46 -4.93 120.64 117.73 2b76 n GLU 250 Ca -0.00 -2.41 0.00 0.00 -0.42 0.00 0.00 57.16 54.33 2b76 n GLU 250 Cb 0.35 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2b76 n GLU 250 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b76 n GLY 251 N 0.10 1.73 3.79 0.62 0.00 -0.71 -5.03 105.19 105.68 2b76 n GLY 251 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2b76 n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b76 s GLY 252 N -2.00 2.76 0.07 -0.02 0.00 -0.29 -4.68 107.32 103.15 2b76 s GLY 252 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 2b76 s GLY 252 CO 0.00 0.92 0.27 -1.50 0.00 0.00 0.00 173.10 172.79 2b76 s ILE 253 N -1.66 5.30 -0.08 0.90 2.07 0.55 -4.77 121.20 123.51 2b76 s ILE 253 Ca 0.51 -0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.60 2b76 s ILE 253 Cb -0.18 -3.61 0.02 0.00 0.13 0.00 0.00 42.46 38.83 2b76 s ILE 253 CO 0.23 0.16 -0.05 -0.76 -1.91 0.00 0.00 174.94 172.61 2b76 s LEU 254 N -2.39 1.03 0.05 8.50 1.43 -1.25 0.42 118.68 126.47 2b76 s LEU 254 Ca 0.35 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2b76 s LEU 254 Cb -0.13 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2b76 s LEU 254 CO 0.24 -0.12 0.03 0.68 0.23 0.00 0.00 176.35 177.41 2b76 s VAL 255 N 1.59 0.18 0.32 -1.59 -7.23 0.12 -3.85 120.40 109.93 2b76 s VAL 255 Ca 0.01 -1.46 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 2b76 s VAL 255 Cb -0.13 -1.22 0.07 0.00 0.56 0.00 0.00 36.38 35.66 2b76 s VAL 255 CO -0.05 -0.80 0.43 -0.46 -0.31 0.00 0.00 175.10 173.91 2b76 n ASN 256 N 0.39 0.22 0.22 4.85 0.23 -1.23 -1.93 115.26 118.02 2b76 n ASN 256 Ca -0.16 -1.27 0.15 0.00 -0.53 0.00 0.00 54.58 52.77 2b76 n ASN 256 Cb 0.60 -0.31 0.80 0.00 -2.08 0.00 0.00 39.78 38.79 2b76 n ASN 256 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2b76 h LYS 257 N 0.00 0.00 -0.48 -3.83 2.10 -1.73 0.63 116.57 113.26 2b76 h LYS 257 Ca -0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2b76 h LYS 257 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2b76 h LYS 257 CO 0.12 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.66 2b76 n ASN 258 N -4.02 2.96 -1.72 7.07 3.02 -1.26 -4.93 115.26 116.39 2b76 n ASN 258 Ca 0.00 -1.96 -0.09 0.00 -0.03 0.00 0.00 54.58 52.50 2b76 n ASN 258 Cb 0.24 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2b76 n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b76 n GLY 259 N 1.40 0.34 3.74 7.41 0.00 0.22 -4.87 105.19 113.43 2b76 n GLY 259 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2b76 n GLY 259 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b76 s TYR 260 N -2.03 3.43 -0.99 1.61 5.04 -1.26 -4.66 117.35 118.49 2b76 s TYR 260 Ca 0.00 1.47 -0.23 0.00 -2.44 0.00 0.00 57.07 55.86 2b76 s TYR 260 Cb 0.00 -3.42 0.05 0.00 0.35 0.00 0.00 41.96 38.94 2b76 s TYR 260 CO 0.00 -1.13 1.42 1.03 -1.34 0.00 0.00 175.55 175.53 2b76 s ARG 261 N -0.48 3.56 0.00 4.97 0.52 -1.26 -3.47 118.95 122.79 2b76 s ARG 261 Ca 0.51 -1.08 0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2b76 s ARG 261 Cb -0.33 -5.25 0.97 0.00 0.52 0.00 0.00 34.95 30.86 2b76 s ARG 261 CO 0.38 -2.18 1.64 2.48 0.02 0.00 0.00 175.30 177.63 2b76 n TYR 262 N 8.82 0.00 0.01 -0.53 0.18 -1.25 -3.84 117.16 120.54 2b76 n TYR 262 Ca 0.30 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 60.08 2b76 n TYR 262 Cb 0.51 -0.35 0.17 0.00 -0.38 0.00 0.00 39.34 39.29 2b76 n TYR 262 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2b76 n LEU 263 N -1.35 3.79 0.01 -3.48 4.77 -1.26 -3.28 117.00 116.20 2b76 n LEU 263 Ca 0.08 -1.94 0.13 0.00 -0.03 0.00 0.00 56.01 54.25 2b76 n LEU 263 Cb 0.18 -0.61 0.38 0.00 -2.33 0.00 0.00 43.42 41.03 2b76 n LEU 263 CO 0.16 0.53 0.64 0.00 -1.33 0.00 0.00 177.39 177.39 2b76 n GLN 264 N 0.14 0.05 -2.54 3.23 10.64 -1.25 -3.70 117.38 123.95 2b76 n GLN 264 Ca 0.18 0.02 -0.17 0.00 -1.83 0.00 0.00 57.00 55.20 2b76 n GLN 264 Cb 0.83 -1.54 0.02 0.00 -0.86 0.00 0.00 30.24 28.69 2b76 n GLN 264 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2b76 n ASP 265 N -1.61 3.20 -2.11 2.61 5.75 -1.21 -3.48 116.55 119.69 2b76 n ASP 265 Ca 0.06 -3.19 -0.00 0.00 -0.01 0.00 0.00 54.79 51.65 2b76 n ASP 265 Cb 0.35 -0.48 0.05 0.00 -1.03 0.00 0.00 41.12 40.01 2b76 n ASP 265 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2b76 n TYR 266 N -0.35 0.82 -2.84 2.11 4.02 -1.26 -4.89 117.16 114.77 2b76 n TYR 266 Ca 0.25 -1.48 -0.10 0.00 -0.01 0.00 0.00 57.90 56.56 2b76 n TYR 266 Cb 0.76 -0.21 0.05 0.00 -0.02 0.00 0.00 39.34 39.93 2b76 n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b76 n GLY 267 N -0.22 -0.08 2.01 2.72 0.00 -1.26 -4.94 105.19 103.42 2b76 n GLY 267 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2b76 n GLY 267 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b76 n MET 268 N -2.87 0.73 -3.64 1.61 2.81 -1.24 -4.99 117.12 109.53 2b76 n MET 268 Ca -0.16 -2.30 -0.05 0.00 -1.81 0.00 0.00 57.70 53.37 2b76 n MET 268 Cb 0.60 -0.44 -0.07 0.00 -0.71 0.00 0.00 33.22 32.60 2b76 n MET 268 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2b76 s GLY 269 N -2.40 -0.12 -0.39 3.03 0.00 -1.23 -2.52 107.32 103.70 2b76 s GLY 269 Ca 0.25 2.90 0.01 0.00 0.00 0.00 0.00 44.72 47.88 2b76 s GLY 269 CO -0.10 2.29 0.18 2.56 0.00 0.00 0.00 173.10 178.03 2b76 s PRO 270 N 0.95 1.10 1.02 2.90 0.04 -1.26 -4.95 135.00 134.80 2b76 s PRO 270 Ca -0.05 -1.69 -0.19 0.00 0.04 0.00 0.00 61.00 59.11 2b76 s PRO 270 Cb -0.04 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2b76 s PRO 270 CO -0.12 -1.10 -0.40 -1.91 0.04 0.00 0.00 177.00 173.51 2b76 n GLU 271 N 4.00 -0.58 -4.17 4.56 2.13 -1.26 -4.81 120.64 120.50 2b76 n GLU 271 Ca 0.05 -0.15 -0.30 0.00 0.66 0.00 0.00 57.16 57.42 2b76 n GLU 271 Cb 0.37 -1.44 -0.09 0.00 0.27 0.00 0.00 31.44 30.55 2b76 n GLU 271 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2b76 s THR 272 N -2.18 3.71 0.72 6.31 -4.23 -1.26 -5.08 115.64 113.63 2b76 s THR 272 Ca 0.49 -1.12 -0.16 0.00 -1.18 0.00 0.00 61.69 59.71 2b76 s THR 272 Cb -0.11 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 71.00 2b76 s THR 272 CO 0.70 0.11 1.14 -2.65 -0.54 0.00 0.00 174.62 173.38 2b76 n PRO 273 N 0.63 0.62 -0.16 3.99 -0.01 -1.22 -4.92 135.00 133.92 2b76 n PRO 273 Ca -0.12 0.27 -0.05 0.00 -0.01 0.00 0.00 63.50 63.60 2b76 n PRO 273 Cb 0.52 -2.38 0.05 0.00 -0.01 0.00 0.00 33.50 31.68 2b76 n PRO 273 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 175.50 175.42 2b76 h LEU 274 N -0.17 0.38 0.40 2.45 3.38 -2.00 -1.95 115.31 117.80 2b76 h LEU 274 Ca -0.48 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2b76 h LEU 274 Cb 1.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2b76 h LEU 274 CO 0.49 0.27 -0.19 1.23 0.09 0.00 0.00 178.44 180.32 2b76 h GLY 275 N 0.51 -0.56 -7.33 0.83 0.00 -1.97 -3.39 103.07 91.15 2b76 h GLY 275 Ca 0.21 0.21 -0.54 0.00 0.00 0.00 0.00 47.33 47.21 2b76 h GLY 275 CO -0.14 -0.20 1.08 -0.54 0.00 0.00 0.00 176.54 176.73 2b76 s GLU 276 N -4.67 3.17 -0.00 4.80 2.02 -0.73 -4.96 118.70 118.33 2b76 s GLU 276 Ca -0.14 -0.10 -0.17 0.00 0.02 0.00 0.00 54.97 54.58 2b76 s GLU 276 Cb 0.02 -4.18 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 2b76 s GLU 276 CO 0.51 -2.15 0.49 -1.25 0.02 0.00 0.00 175.26 172.88 2b76 s PRO 277 N 5.78 4.14 -0.03 0.39 0.04 -1.26 -3.42 135.00 140.64 2b76 s PRO 277 Ca 0.39 0.56 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2b76 s PRO 277 Cb -0.08 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2b76 s PRO 277 CO 0.17 0.53 -0.16 0.21 0.04 0.00 0.00 177.00 177.79 2b76 s LYS 278 N -0.64 1.58 0.60 4.56 2.20 -1.26 -5.10 119.74 121.67 2b76 s LYS 278 Ca 0.27 -0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 55.12 2b76 s LYS 278 Cb -0.17 -1.42 -0.05 0.00 -1.51 0.00 0.00 37.83 34.68 2b76 s LYS 278 CO 0.15 0.26 0.91 -1.71 -0.36 0.00 0.00 175.35 174.60 2b76 n ASN 279 N 3.04 0.54 -0.32 1.43 2.85 -1.26 -2.74 115.26 118.79 2b76 n ASN 279 Ca -0.17 0.80 -0.04 0.00 -0.11 0.00 0.00 54.58 55.05 2b76 n ASN 279 Cb 0.53 -1.36 -0.02 0.00 1.24 0.00 0.00 39.78 40.17 2b76 n ASN 279 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2b76 n LYS 280 N -0.90 -1.37 -3.86 1.20 4.01 -1.08 -4.90 118.16 111.25 2b76 n LYS 280 Ca 0.13 0.55 -0.11 0.00 -0.51 0.00 0.00 58.31 58.38 2b76 n LYS 280 Cb 0.47 -4.67 -0.09 0.00 -0.51 0.00 0.00 35.03 30.23 2b76 n LYS 280 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2b76 s TYR 281 N -1.62 0.04 0.00 2.13 1.51 -1.11 -4.56 117.35 113.75 2b76 s TYR 281 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2b76 s TYR 281 Cb 0.00 -0.04 0.00 0.00 -0.11 0.00 0.00 41.96 41.81 2b76 s TYR 281 CO 0.00 -0.34 0.00 -1.33 -1.11 0.00 0.00 175.55 172.77 2b76 n MET 282 N 1.19 0.00 0.11 -0.62 2.81 -1.05 -0.48 117.12 119.09 2b76 n MET 282 Ca -0.21 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.80 2b76 n MET 282 Cb 0.57 0.00 0.45 0.00 -0.71 0.00 0.00 33.22 33.52 2b76 n MET 282 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2b76 n GLU 283 N 0.00 0.22 -0.46 0.03 4.71 -1.26 -2.10 120.64 121.78 2b76 n GLU 283 Ca 0.00 0.31 0.07 0.00 -0.01 0.00 0.00 57.16 57.53 2b76 n GLU 283 Cb 0.00 -1.83 0.24 0.00 -1.01 0.00 0.00 31.44 28.84 2b76 n GLU 283 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2b76 n LEU 284 N -2.23 3.80 -4.19 -4.62 4.77 0.37 -4.89 117.00 110.02 2b76 n LEU 284 Ca 0.04 -3.13 -0.26 0.00 -0.03 0.00 0.00 56.01 52.63 2b76 n LEU 284 Cb 0.34 -0.55 0.22 0.00 -2.33 0.00 0.00 43.42 41.09 2b76 n LEU 284 CO 0.25 0.75 0.08 0.61 -1.33 0.00 0.00 177.39 177.76 2b76 n GLY 285 N -0.68 -2.90 3.61 -0.72 0.00 0.09 -2.64 105.19 101.95 2b76 n GLY 285 Ca 0.23 -1.15 -0.48 0.00 0.00 0.00 0.00 46.02 44.62 2b76 n GLY 285 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b76 n PRO 286 N -3.57 1.48 0.00 1.61 -0.02 -1.26 -4.79 135.00 128.45 2b76 n PRO 286 Ca 0.07 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2b76 n PRO 286 Cb 0.51 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2b76 n PRO 286 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2b76 n ARG 287 N 1.93 0.00 0.16 -0.52 0.63 -1.26 -2.72 116.66 114.87 2b76 n ARG 287 Ca 0.14 0.27 0.14 0.00 -0.92 0.00 0.00 57.85 57.47 2b76 n ARG 287 Cb 0.27 -0.72 0.68 0.00 0.45 0.00 0.00 32.46 33.14 2b76 n ARG 287 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2b76 h ASP 288 N 0.00 0.00 -0.69 6.15 -0.00 -1.93 0.19 116.42 120.14 2b76 h ASP 288 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.03 57.11 2b76 h ASP 288 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 39.22 2b76 h ASP 288 CO 0.00 0.00 -0.51 0.11 -0.00 0.00 0.00 179.24 178.84 2b76 h LYS 289 N 0.00 -0.18 0.00 4.15 1.79 -1.91 1.76 116.57 122.18 2b76 h LYS 289 Ca 0.10 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 2b76 h LYS 289 Cb 0.43 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2b76 h LYS 289 CO -0.00 -0.12 -0.02 0.28 -1.08 0.00 0.00 179.45 178.50 2b76 h VAL 290 N -0.19 0.75 0.07 0.50 2.07 -0.42 0.97 116.25 120.00 2b76 h VAL 290 Ca 0.16 -0.09 -0.27 0.00 0.82 0.00 0.00 66.70 67.32 2b76 h VAL 290 Cb 0.53 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2b76 h VAL 290 CO -0.76 0.02 -1.44 0.28 0.02 0.00 0.00 177.57 175.69 2b76 h SER 291 N 0.00 0.24 -0.34 0.57 0.02 -1.47 -3.01 113.55 109.56 2b76 h SER 291 Ca -0.00 -0.76 0.03 0.00 -0.84 0.00 0.00 61.79 60.23 2b76 h SER 291 Cb 0.05 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2b76 h SER 291 CO 0.00 1.61 0.13 1.56 -1.14 0.00 0.00 176.83 178.99 2b76 h GLN 292 N -0.50 0.28 0.00 3.45 4.20 0.36 -0.38 115.11 122.52 2b76 h GLN 292 Ca -0.34 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2b76 h GLN 292 Cb 1.63 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2b76 h GLN 292 CO -0.04 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 2b76 h ALA 293 N 1.20 1.00 -0.18 3.87 0.00 0.92 -0.15 119.26 125.92 2b76 h ALA 293 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2b76 h ALA 293 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b76 h ALA 293 CO -0.14 0.00 -0.28 0.35 0.00 0.00 0.00 179.25 179.18 2b76 h PHE 294 N 0.00 0.63 -0.28 0.00 3.57 -0.92 0.33 116.94 120.26 2b76 h PHE 294 Ca 0.00 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.18 2b76 h PHE 294 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2b76 h PHE 294 CO 0.00 0.92 -0.23 2.35 -2.23 0.00 0.00 178.31 179.12 2b76 h TRP 295 N 0.15 0.76 0.53 0.41 7.01 -1.02 5.75 115.95 129.55 2b76 h TRP 295 Ca 0.01 -0.22 -0.02 0.00 2.11 0.00 0.00 58.89 60.78 2b76 h TRP 295 Cb 0.87 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2b76 h TRP 295 CO 0.09 0.93 -0.49 0.45 -2.79 0.00 0.00 178.44 176.64 2b76 h HIS 296 N 0.38 -1.34 0.00 2.65 3.86 -1.13 0.71 115.15 120.28 2b76 h HIS 296 Ca 0.05 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2b76 h HIS 296 Cb 0.78 0.51 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 2b76 h HIS 296 CO 0.07 -0.66 -0.29 0.93 0.86 0.00 0.00 177.93 178.85 2b76 h GLU 297 N -1.00 0.00 0.06 2.45 4.39 0.54 -2.74 114.58 118.28 2b76 h GLU 297 Ca -0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 2b76 h GLU 297 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2b76 h GLU 297 CO -0.03 0.29 -0.03 2.35 -1.16 0.00 0.00 179.01 180.42 2b76 h TRP 298 N 0.00 -0.08 0.00 4.33 7.01 1.23 -2.93 115.95 125.51 2b76 h TRP 298 Ca -0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2b76 h TRP 298 Cb 0.84 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.92 2b76 h TRP 298 CO 0.00 0.05 0.00 -0.09 -2.79 0.00 0.00 178.44 175.61 2b76 h ARG 299 N -0.19 0.00 -0.07 2.65 2.43 0.69 -2.01 114.38 117.88 2b76 h ARG 299 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2b76 h ARG 299 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2b76 h ARG 299 CO 0.01 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.10 2b76 n LYS 300 N -2.92 1.34 -1.03 0.20 5.02 -1.06 -4.91 118.16 114.81 2b76 n LYS 300 Ca -0.02 -0.51 -0.01 0.00 -2.02 0.00 0.00 58.31 55.75 2b76 n LYS 300 Cb 0.12 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2b76 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b76 n GLY 301 N 0.97 0.37 0.08 0.72 0.00 -0.76 -4.95 105.19 101.61 2b76 n GLY 301 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2b76 n GLY 301 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2b76 h ASN 302 N 0.00 0.01 -4.11 1.61 2.35 -1.68 -3.48 115.58 110.28 2b76 h ASN 302 Ca -0.02 -0.02 -0.54 0.00 -0.55 0.00 0.00 56.30 55.17 2b76 h ASN 302 Cb 0.49 -0.00 0.18 0.00 0.05 0.00 0.00 38.32 39.04 2b76 h ASN 302 CO 0.04 1.02 0.27 0.35 -1.65 0.00 0.00 177.43 177.46 2b76 n THR 303 N -3.14 2.06 -3.72 2.81 -2.24 -1.23 -2.10 114.28 106.71 2b76 n THR 303 Ca -0.12 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 2b76 n THR 303 Cb 1.02 -1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 67.98 2b76 n THR 303 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2b76 s ILE 304 N -2.09 5.16 -0.09 2.28 1.09 0.12 -4.75 121.20 122.92 2b76 s ILE 304 Ca 0.73 0.11 -0.20 0.00 -1.10 0.00 0.00 60.65 60.19 2b76 s ILE 304 Cb -0.30 -3.40 -0.04 0.00 -1.06 0.00 0.00 42.46 37.67 2b76 s ILE 304 CO 0.51 0.36 0.56 -0.55 -0.10 0.00 0.00 174.94 175.72 2b76 s SER 305 N 1.03 6.82 0.41 3.58 0.15 -1.26 -1.24 113.70 123.18 2b76 s SER 305 Ca 0.07 0.98 0.03 0.00 0.70 0.00 0.00 55.95 57.72 2b76 s SER 305 Cb -0.14 -2.33 -0.03 0.00 -1.71 0.00 0.00 66.02 61.81 2b76 s SER 305 CO 0.04 -0.02 0.09 0.42 1.20 0.00 0.00 173.24 174.97 2b76 s THR 306 N 0.57 0.87 -0.98 6.45 -4.23 -1.10 -5.00 115.64 112.22 2b76 s THR 306 Ca 0.30 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.07 2b76 s THR 306 Cb -0.16 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2b76 s THR 306 CO 0.14 0.00 1.53 -0.81 -0.54 0.00 0.00 174.62 174.94 2b76 n PRO 307 N -0.93 0.01 0.16 3.99 -0.04 -1.26 -1.92 135.00 135.01 2b76 n PRO 307 Ca -0.08 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2b76 n PRO 307 Cb 0.66 -1.51 0.06 0.00 -0.04 0.00 0.00 33.50 32.67 2b76 n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b76 h ARG 308 N 0.00 0.00 0.00 0.54 3.08 -1.95 -3.49 114.38 112.55 2b76 h ARG 308 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b76 h ARG 308 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2b76 h ARG 308 CO 0.00 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2b76 n GLY 309 N 1.20 1.38 3.75 0.04 0.00 -0.81 -3.94 105.19 106.80 2b76 n GLY 309 Ca 0.02 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2b76 n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b76 s ASP 310 N 0.00 4.01 0.31 1.61 1.01 -1.26 -2.70 116.67 119.65 2b76 s ASP 310 Ca 0.00 1.54 -0.17 0.00 0.71 0.00 0.00 52.55 54.62 2b76 s ASP 310 Cb 0.00 -2.24 0.03 0.00 1.01 0.00 0.00 42.92 41.71 2b76 s ASP 310 CO 0.00 -2.30 0.69 0.68 0.21 0.00 0.00 175.17 174.45 2b76 s VAL 311 N -2.98 0.00 0.12 -1.27 -7.23 -0.37 -4.77 120.40 103.90 2b76 s VAL 311 Ca 0.62 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2b76 s VAL 311 Cb -0.17 -2.31 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 2b76 s VAL 311 CO 0.56 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.68 2b76 n VAL 312 N -0.47 0.00 -4.48 1.32 0.24 -1.00 0.16 118.33 114.09 2b76 n VAL 312 Ca -0.05 -0.58 -0.23 0.00 -2.04 0.00 0.00 64.34 61.44 2b76 n VAL 312 Cb 0.60 0.12 -0.16 0.00 -1.47 0.00 0.00 33.84 32.93 2b76 n VAL 312 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2b76 s TYR 313 N -1.49 1.26 -0.22 6.34 2.02 -0.81 -2.29 117.35 122.16 2b76 s TYR 313 Ca 0.00 -0.44 -0.10 0.00 -0.37 0.00 0.00 57.07 56.17 2b76 s TYR 313 Cb 0.00 -0.95 -0.05 0.00 -0.40 0.00 0.00 41.96 40.57 2b76 s TYR 313 CO 0.00 -0.24 0.13 -0.48 -1.57 0.00 0.00 175.55 173.39 2b76 s LEU 314 N 0.67 4.08 -0.16 -1.29 0.05 -0.95 0.13 118.68 121.20 2b76 s LEU 314 Ca -0.13 0.13 -0.12 0.00 0.05 0.00 0.00 54.13 54.07 2b76 s LEU 314 Cb -0.15 -2.07 -0.05 0.00 -2.05 0.00 0.00 46.19 41.87 2b76 s LEU 314 CO 0.03 0.12 0.22 -0.62 -0.55 0.00 0.00 176.35 175.55 2b76 s ASP 315 N 0.73 6.37 0.00 1.48 2.15 0.17 -3.54 116.67 124.03 2b76 s ASP 315 Ca 0.07 0.43 0.00 0.00 0.43 0.00 0.00 52.55 53.48 2b76 s ASP 315 Cb -0.13 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2b76 s ASP 315 CO 0.02 0.17 0.00 0.18 -0.17 0.00 0.00 175.17 175.37 2b76 n LEU 316 N 3.29 0.00 0.23 -1.34 4.77 -1.26 0.20 117.00 122.89 2b76 n LEU 316 Ca -0.14 -0.19 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2b76 n LEU 316 Cb 0.52 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.31 2b76 n LEU 316 CO 0.38 0.00 0.94 0.08 -1.33 0.00 0.00 177.39 177.46 2b76 h ARG 317 N 0.00 0.00 -0.86 3.23 0.11 -1.84 0.16 114.38 115.17 2b76 h ARG 317 Ca 0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 2b76 h ARG 317 Cb 0.00 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 30.90 2b76 h ARG 317 CO 0.00 0.00 0.39 -2.39 0.10 0.00 0.00 179.97 178.07 2b76 n HIS 318 N -2.47 2.50 -0.03 4.08 1.44 -1.26 -3.80 115.22 115.68 2b76 n HIS 318 Ca -0.02 -1.35 -0.01 0.00 -2.01 0.00 0.00 57.72 54.33 2b76 n HIS 318 Cb 0.17 -0.74 -0.08 0.00 0.12 0.00 0.00 29.99 29.46 2b76 n HIS 318 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2b76 n LEU 319 N -0.44 0.00 -1.22 2.39 7.99 0.56 -5.07 117.00 121.21 2b76 n LEU 319 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.44 2b76 n LEU 319 Cb 1.42 0.15 0.00 0.00 -0.11 0.00 0.00 43.42 44.87 2b76 n LEU 319 CO 0.47 0.15 -0.34 0.61 -1.51 0.00 0.00 177.39 176.76 2b76 n GLY 320 N 2.24 -4.29 0.00 -0.72 0.00 -1.25 -4.63 105.19 96.54 2b76 n GLY 320 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2b76 n GLY 320 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b76 n GLU 321 N -0.72 0.00 -0.45 1.61 -0.58 -1.26 -3.73 120.64 115.52 2b76 n GLU 321 Ca 0.00 0.00 0.37 0.00 -0.42 0.00 0.00 57.16 57.11 2b76 n GLU 321 Cb 0.00 0.00 0.65 0.00 -0.57 0.00 0.00 31.44 31.52 2b76 n GLU 321 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b76 h LYS 322 N 0.00 0.08 -0.31 3.49 1.57 -1.98 4.75 116.57 124.17 2b76 h LYS 322 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2b76 h LYS 322 Cb 0.00 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 2b76 h LYS 322 CO 0.00 0.05 -0.50 -0.22 -0.57 0.00 0.00 179.45 178.21 2b76 h LYS 323 N 0.08 -0.39 0.03 3.15 3.64 -1.82 -2.96 116.57 118.31 2b76 h LYS 323 Ca 0.82 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 60.23 2b76 h LYS 323 Cb 2.59 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 34.50 2b76 h LYS 323 CO -0.41 -0.26 -0.02 -0.07 -2.27 0.00 0.00 179.45 176.42 2b76 h LEU 324 N -0.40 -0.05 0.00 5.20 3.38 0.93 -3.17 115.31 121.19 2b76 h LEU 324 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b76 h LEU 324 Cb 0.56 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2b76 h LEU 324 CO -0.50 -0.03 0.00 1.41 0.09 0.00 0.00 178.44 179.41 2b76 n HIS 325 N -2.27 0.00 0.03 1.13 8.25 -1.16 0.55 115.22 121.75 2b76 n HIS 325 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 2b76 n HIS 325 Cb 0.02 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 30.81 2b76 n HIS 325 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2b76 h GLU 326 N 0.00 0.26 0.00 -0.41 4.81 -1.49 -3.40 114.58 114.35 2b76 h GLU 326 Ca 0.00 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2b76 h GLU 326 Cb 0.04 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2b76 h GLU 326 CO 0.00 1.13 -0.58 0.54 -0.73 0.00 0.00 179.01 179.37 2b76 n ARG 327 N -3.45 3.53 -3.15 1.92 1.74 -0.23 -4.92 116.66 112.10 2b76 n ARG 327 Ca -0.26 -0.02 -0.22 0.00 -0.77 0.00 0.00 57.85 56.58 2b76 n ARG 327 Cb 1.05 -0.94 -0.06 0.00 -1.02 0.00 0.00 32.46 31.50 2b76 n ARG 327 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2b76 n LEU 328 N -1.31 -0.11 -0.09 0.55 -0.00 2.17 -4.71 117.00 113.49 2b76 n LEU 328 Ca 0.01 -4.57 -0.13 0.00 -0.00 0.00 0.00 56.01 51.32 2b76 n LEU 328 Cb 0.14 0.66 -0.14 0.00 -0.00 0.00 0.00 43.42 44.08 2b76 n LEU 328 CO 0.16 2.07 -1.13 -0.81 -0.00 0.00 0.00 177.39 177.69 2b76 n PRO 329 N 1.38 0.68 -0.05 1.96 -0.05 -1.26 -4.19 135.00 133.46 2b76 n PRO 329 Ca 0.20 0.10 -0.14 0.00 -0.05 0.00 0.00 63.50 63.60 2b76 n PRO 329 Cb 0.55 -1.56 -0.12 0.00 -0.05 0.00 0.00 33.50 32.31 2b76 n PRO 329 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 175.50 175.80 2b76 h PHE 330 N 0.01 0.05 -0.96 0.54 3.57 -1.96 -3.07 116.94 115.11 2b76 h PHE 330 Ca -0.52 -0.03 0.29 0.00 3.53 0.00 0.00 57.97 61.23 2b76 h PHE 330 Cb 2.09 -0.00 -0.18 0.00 2.79 0.00 0.00 35.95 40.65 2b76 h PHE 330 CO 0.02 0.94 0.09 -0.89 -2.23 0.00 0.00 178.31 176.24 2b76 n ILE 331 N -4.61 -0.40 0.46 1.41 2.08 -1.26 0.69 119.36 117.72 2b76 n ILE 331 Ca -0.10 2.10 -0.18 0.00 0.56 0.00 0.00 62.75 65.12 2b76 n ILE 331 Cb 0.47 -3.11 -0.09 0.00 -0.75 0.00 0.00 39.64 36.16 2b76 n ILE 331 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b76 h GLU 333 N -1.19 0.29 0.74 0.00 4.81 -0.72 -2.00 114.58 116.50 2b76 h GLU 333 Ca -0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 2b76 h GLU 333 Cb 0.92 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2b76 h GLU 333 CO 0.18 0.19 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.19 2b76 h LEU 334 N 0.30 -0.96 -0.55 1.64 3.38 0.11 -2.02 115.31 117.20 2b76 h LEU 334 Ca 0.53 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.60 2b76 h LEU 334 Cb 1.03 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.96 2b76 h LEU 334 CO -0.58 -0.64 -0.47 0.00 0.09 0.00 0.00 178.44 176.84 2b76 h ALA 335 N -0.82 -0.59 0.00 1.53 0.00 0.02 -1.62 119.26 117.77 2b76 h ALA 335 Ca -0.10 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2b76 h ALA 335 Cb 0.82 1.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2b76 h ALA 335 CO 0.14 -0.87 -0.25 1.57 0.00 0.00 0.00 179.25 179.84 2b76 h LYS 336 N -0.18 0.00 0.11 0.00 2.10 -0.84 -2.20 116.57 115.54 2b76 h LYS 336 Ca 0.09 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.74 2b76 h LYS 336 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2b76 h LYS 336 CO -0.62 0.25 -0.05 0.00 -2.00 0.00 0.00 179.45 177.03 2b76 h ALA 337 N 1.75 -0.72 -0.00 0.07 0.00 -0.69 -2.94 119.26 116.73 2b76 h ALA 337 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b76 h ALA 337 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b76 h ALA 337 CO 0.03 -0.71 -0.04 0.66 0.00 0.00 0.00 179.25 179.19 2b76 n TYR 338 N -2.51 0.00 -0.73 0.00 0.53 -0.67 -4.19 117.16 109.59 2b76 n TYR 338 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 2b76 n TYR 338 Cb 0.06 -0.39 0.00 0.00 -1.03 0.00 0.00 39.34 37.97 2b76 n TYR 338 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 2b76 n VAL 339 N -1.39 0.00 -2.36 -0.72 0.24 -1.08 -5.01 118.33 108.00 2b76 n VAL 339 Ca 0.10 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.35 2b76 n VAL 339 Cb 0.30 1.21 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 2b76 n VAL 339 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b76 n GLY 340 N 0.00 0.37 2.85 7.63 0.00 -1.11 -4.98 105.19 109.95 2b76 n GLY 340 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2b76 n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b76 s VAL 341 N -2.58 1.12 -0.40 1.61 1.01 -0.85 -4.86 120.40 115.44 2b76 s VAL 341 Ca 0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2b76 s VAL 341 Cb -0.02 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2b76 s VAL 341 CO 0.07 -0.16 1.15 -0.62 0.00 0.00 0.00 175.10 175.54 2b76 s ASP 342 N 1.58 6.72 0.00 3.32 2.15 -1.26 -1.44 116.67 127.75 2b76 s ASP 342 Ca -0.04 0.77 0.00 0.00 0.43 0.00 0.00 52.55 53.71 2b76 s ASP 342 Cb -0.18 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2b76 s ASP 342 CO -0.07 -1.12 0.00 -2.65 -0.17 0.00 0.00 175.17 171.16 2b76 n PRO 343 N 7.47 0.00 0.00 4.34 -0.02 -1.26 -2.30 135.00 143.23 2b76 n PRO 343 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2b76 n PRO 343 Cb 0.48 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 2b76 n PRO 343 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b76 n VAL 344 N 0.13 0.00 1.04 -1.45 0.31 -1.26 -3.95 118.33 113.15 2b76 n VAL 344 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2b76 n VAL 344 Cb 0.00 -0.66 0.05 0.00 -0.91 0.00 0.00 33.84 32.32 2b76 n VAL 344 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2b76 n LYS 345 N -2.14 0.93 -3.86 5.55 4.76 -0.97 -4.71 118.16 117.71 2b76 n LYS 345 Ca 0.00 -0.73 -0.10 0.00 -2.87 0.00 0.00 58.31 54.60 2b76 n LYS 345 Cb 0.45 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2b76 n LYS 345 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2b76 s GLU 346 N -2.58 2.24 -0.08 1.97 -1.05 -1.25 -5.04 118.70 112.90 2b76 s GLU 346 Ca 0.18 -1.57 0.02 0.00 -0.15 0.00 0.00 54.97 53.44 2b76 s GLU 346 Cb 0.18 0.59 -0.02 0.00 -0.44 0.00 0.00 34.13 34.44 2b76 s GLU 346 CO 0.61 -1.03 -0.13 -1.25 0.95 0.00 0.00 175.26 174.42 2b76 s PRO 347 N -2.25 2.89 -0.09 -4.83 0.05 -1.26 -4.73 135.00 124.77 2b76 s PRO 347 Ca 0.19 -0.67 -0.30 0.00 0.05 0.00 0.00 61.00 60.28 2b76 s PRO 347 Cb -0.04 -2.51 -0.04 0.00 0.05 0.00 0.00 34.50 31.95 2b76 s PRO 347 CO 0.14 0.47 1.49 0.96 0.05 0.00 0.00 177.00 180.11 2b76 s ILE 348 N -0.32 3.84 0.11 0.56 -4.36 -1.23 -4.92 121.20 114.87 2b76 s ILE 348 Ca 0.03 1.04 -0.31 0.00 -0.26 0.00 0.00 60.65 61.15 2b76 s ILE 348 Cb -0.13 -3.67 -0.08 0.00 1.25 0.00 0.00 42.46 39.83 2b76 s ILE 348 CO 0.03 -0.08 1.43 -2.16 0.24 0.00 0.00 174.94 174.40 2b76 s PRO 349 N 3.68 4.29 -0.03 0.37 0.04 -1.26 -2.24 135.00 139.85 2b76 s PRO 349 Ca 0.66 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 2b76 s PRO 349 Cb -0.29 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 30.98 2b76 s PRO 349 CO 0.24 -0.49 0.09 0.14 0.04 0.00 0.00 177.00 177.01 2b76 s VAL 350 N 1.31 0.00 0.25 -0.36 -7.23 -0.97 -4.21 120.40 109.20 2b76 s VAL 350 Ca 0.66 -0.01 0.09 0.00 -1.81 0.00 0.00 61.98 60.91 2b76 s VAL 350 Cb -0.38 -0.13 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 2b76 s VAL 350 CO 0.30 -0.00 -0.15 -0.60 -0.31 0.00 0.00 175.10 174.34 2b76 s ARG 351 N 0.03 1.53 0.74 4.82 3.52 0.03 -2.37 118.95 127.25 2b76 s ARG 351 Ca -0.00 -1.71 -0.11 0.00 -0.13 0.00 0.00 55.73 53.78 2b76 s ARG 351 Cb -0.01 -1.42 0.04 0.00 -1.56 0.00 0.00 34.95 32.00 2b76 s ARG 351 CO 0.00 0.22 1.08 -1.25 -0.81 0.00 0.00 175.30 174.54 2b76 s PRO 352 N -3.60 2.51 0.22 5.12 0.04 -1.14 0.21 135.00 138.36 2b76 s PRO 352 Ca 0.27 1.04 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 2b76 s PRO 352 Cb -0.02 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2b76 s PRO 352 CO 0.11 -1.43 0.66 -0.08 0.04 0.00 0.00 177.00 176.30 2b76 s THR 353 N -2.98 0.00 0.07 1.26 -1.32 -0.41 -4.71 115.64 107.55 2b76 s THR 353 Ca 0.60 -0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 60.40 2b76 s THR 353 Cb -0.16 -1.47 -0.07 0.00 -1.51 0.00 0.00 72.50 69.29 2b76 s THR 353 CO 0.56 0.00 0.60 0.00 -2.21 0.00 0.00 174.62 173.57 2b76 s ALA 354 N -3.83 3.56 0.08 11.08 0.00 -1.13 0.12 121.76 131.64 2b76 s ALA 354 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2b76 s ALA 354 Cb -0.03 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2b76 s ALA 354 CO -0.04 0.35 0.00 1.58 0.00 0.00 0.00 175.76 177.66 2b76 n HIS 355 N 1.86 -0.65 -4.18 0.00 -0.00 0.04 -1.60 115.22 110.69 2b76 n HIS 355 Ca -0.09 0.12 -0.15 0.00 -0.00 0.00 0.00 57.72 57.60 2b76 n HIS 355 Cb 0.50 0.41 -0.11 0.00 -0.00 0.00 0.00 29.99 30.79 2b76 n HIS 355 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 2b76 s TYR 356 N -2.00 1.08 -0.70 1.57 5.04 0.17 -4.82 117.35 117.70 2b76 s TYR 356 Ca 0.00 -0.65 -0.11 0.00 -2.44 0.00 0.00 57.07 53.87 2b76 s TYR 356 Cb 0.00 -0.59 0.18 0.00 0.35 0.00 0.00 41.96 41.90 2b76 s TYR 356 CO 0.00 0.01 0.60 0.99 -1.34 0.00 0.00 175.55 175.81 2b76 s THR 357 N -2.45 4.91 0.12 4.34 2.01 -1.26 -1.03 115.64 122.27 2b76 s THR 357 Ca 0.06 -2.38 0.34 0.00 0.31 0.00 0.00 61.69 60.01 2b76 s THR 357 Cb -0.03 -4.10 0.39 0.00 0.01 0.00 0.00 72.50 68.77 2b76 s THR 357 CO 0.00 -0.94 2.00 0.24 -0.69 0.00 0.00 174.62 175.23 2b76 h MET 358 N 7.82 0.00 0.00 4.92 2.86 -1.84 -3.44 114.93 125.25 2b76 h MET 358 Ca -0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2b76 h MET 358 Cb 1.03 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.73 2b76 h MET 358 CO 0.79 0.01 0.03 0.41 1.06 0.00 0.00 176.91 179.21 2b76 n GLY 359 N -0.00 -2.41 0.00 8.32 0.00 -1.24 -4.88 105.19 104.98 2b76 n GLY 359 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2b76 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 360 N 1.00 -0.61 3.68 -0.02 0.00 -0.29 -4.52 105.19 104.44 2b76 n GLY 360 Ca 0.04 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 2b76 n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b76 s ILE 361 N -1.96 3.81 0.25 -0.61 1.01 -1.14 0.12 121.20 122.67 2b76 s ILE 361 Ca 0.00 1.17 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 2b76 s ILE 361 Cb 0.00 -3.75 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 2b76 s ILE 361 CO 0.00 -0.01 1.07 1.21 0.00 0.00 0.00 174.94 177.21 2b76 n GLU 362 N 5.52 1.31 -3.76 2.79 2.13 -0.93 -1.22 120.64 126.48 2b76 n GLU 362 Ca 0.13 0.46 -0.12 0.00 0.66 0.00 0.00 57.16 58.30 2b76 n GLU 362 Cb 0.44 -1.88 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 2b76 n GLU 362 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2b76 s THR 363 N -0.72 0.08 0.00 6.31 -4.23 -1.24 -4.47 115.64 111.37 2b76 s THR 363 Ca 0.64 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2b76 s THR 363 Cb -0.75 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.17 2b76 s THR 363 CO 0.57 -0.38 0.00 -0.90 -0.54 0.00 0.00 174.62 173.37 2b76 n ASP 364 N 0.62 0.00 0.00 3.99 5.75 -0.98 -4.73 116.55 121.20 2b76 n ASP 364 Ca -0.19 -0.64 0.05 0.00 -0.01 0.00 0.00 54.79 54.00 2b76 n ASP 364 Cb 0.59 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.92 2b76 n ASP 364 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b76 n GLN 365 N -0.64 0.16 -0.10 0.11 3.00 -1.26 -2.72 117.38 115.93 2b76 n GLN 365 Ca 0.00 0.17 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 2b76 n GLN 365 Cb 0.00 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 28.83 2b76 n GLN 365 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2b76 n ASN 366 N -1.24 2.49 -0.01 1.08 4.13 -1.26 -4.97 115.26 115.48 2b76 n ASN 366 Ca 0.05 -1.93 -0.00 0.00 1.68 0.00 0.00 54.58 54.38 2b76 n ASN 366 Cb 0.07 -0.13 -0.00 0.00 -1.54 0.00 0.00 39.78 38.17 2b76 n ASN 366 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b76 s GLU 368 N -0.63 4.13 0.71 0.00 2.12 -1.26 -1.42 118.70 122.35 2b76 s GLU 368 Ca 0.00 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.69 2b76 s GLU 368 Cb 0.00 -3.32 0.15 0.00 0.26 0.00 0.00 34.13 31.22 2b76 s GLU 368 CO 0.00 0.45 0.96 0.25 -0.54 0.00 0.00 175.26 176.38 2b76 n THR 369 N 2.66 0.00 0.75 -1.70 -2.24 0.11 -2.33 114.28 111.54 2b76 n THR 369 Ca -0.11 -1.08 0.09 0.00 -2.27 0.00 0.00 64.05 60.69 2b76 n THR 369 Cb 0.52 -1.27 0.43 0.00 -2.10 0.00 0.00 70.33 67.91 2b76 n THR 369 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b76 n ARG 370 N -2.92 0.13 -3.56 -0.78 1.74 -1.26 -4.20 116.66 105.81 2b76 n ARG 370 Ca 0.14 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.96 2b76 n ARG 370 Cb 0.49 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 2b76 n ARG 370 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2b76 s ILE 371 N -2.78 4.72 -0.18 0.55 1.01 -1.26 -5.04 121.20 118.22 2b76 s ILE 371 Ca 0.13 -0.87 -0.39 0.00 0.00 0.00 0.00 60.65 59.53 2b76 s ILE 371 Cb 0.12 -3.66 -0.16 0.00 0.01 0.00 0.00 42.46 38.78 2b76 s ILE 371 CO 0.30 -0.28 1.66 0.29 0.00 0.00 0.00 174.94 176.91 2b76 n LYS 372 N 5.03 1.23 0.00 2.79 4.76 -1.02 -0.54 118.16 130.41 2b76 n LYS 372 Ca -0.11 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 2b76 n LYS 372 Cb 0.46 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 2b76 n LYS 372 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b76 n GLY 373 N 3.81 1.28 3.48 0.72 0.00 -1.26 -3.35 105.19 109.86 2b76 n GLY 373 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2b76 n GLY 373 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b76 s LEU 374 N 0.00 3.76 0.12 0.99 2.96 0.30 -1.54 118.68 125.26 2b76 s LEU 374 Ca 0.00 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2b76 s LEU 374 Cb 0.00 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2b76 s LEU 374 CO 0.00 -0.08 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.49 2b76 s PHE 375 N 1.65 2.73 -0.00 5.38 0.40 0.00 0.09 117.98 128.23 2b76 s PHE 375 Ca 0.06 -0.17 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 2b76 s PHE 375 Cb -0.16 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 2b76 s PHE 375 CO 0.06 0.44 -0.15 0.00 0.70 0.00 0.00 175.22 176.27 2b76 s ALA 376 N -1.30 1.28 0.03 5.36 0.00 -0.51 0.19 121.76 126.81 2b76 s ALA 376 Ca 0.22 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2b76 s ALA 376 Cb -0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2b76 s ALA 376 CO 0.14 0.30 0.05 0.54 0.00 0.00 0.00 175.76 176.79 2b76 s VAL 377 N -0.45 0.13 0.00 0.00 0.11 0.19 -4.81 120.40 115.57 2b76 s VAL 377 Ca 0.05 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2b76 s VAL 377 Cb -0.06 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 2b76 s VAL 377 CO -0.00 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 171.79 2b76 n GLY 378 N 1.02 -2.39 0.24 6.54 0.00 -1.26 -4.41 105.19 104.93 2b76 n GLY 378 Ca -0.20 -1.82 0.16 0.00 0.00 0.00 0.00 46.02 44.16 2b76 n GLY 378 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b76 h GLU 379 N 0.00 0.00 0.00 1.61 4.81 -1.93 0.35 114.58 119.42 2b76 h GLU 379 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2b76 h GLU 379 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2b76 h GLU 379 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 2b76 s SER 381 N -1.81 2.61 -0.46 0.00 1.04 0.12 -2.87 113.70 112.33 2b76 s SER 381 Ca 0.30 -1.50 0.07 0.00 0.48 0.00 0.00 55.95 55.30 2b76 s SER 381 Cb 0.14 0.16 0.24 0.00 0.10 0.00 0.00 66.02 66.66 2b76 s SER 381 CO 0.23 -0.74 0.56 -0.24 0.98 0.00 0.00 173.24 174.03 2b76 n SER 382 N -0.94 1.04 0.17 7.02 2.88 -0.36 -4.15 113.62 119.28 2b76 n SER 382 Ca -0.05 -2.86 0.04 0.00 -1.33 0.00 0.00 58.87 54.67 2b76 n SER 382 Cb 0.66 -0.64 0.26 0.00 -0.75 0.00 0.00 64.21 63.74 2b76 n SER 382 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2b76 h VAL 383 N 2.53 1.01 -0.19 2.46 -1.51 -1.85 -3.29 116.25 115.42 2b76 h VAL 383 Ca 0.12 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 2b76 h VAL 383 Cb 0.83 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2b76 h VAL 383 CO 0.55 0.44 0.00 0.61 -1.23 0.00 0.00 177.57 177.94 2b76 n GLY 384 N 0.36 1.12 0.08 5.19 0.00 -1.26 -4.88 105.19 105.80 2b76 n GLY 384 Ca -0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2b76 n GLY 384 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b76 h LEU 385 N 0.00 0.00 -0.12 0.99 5.85 -1.91 -2.76 115.31 117.36 2b76 h LEU 385 Ca 0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2b76 h LEU 385 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2b76 h LEU 385 CO 0.00 1.19 0.00 1.41 -0.34 0.00 0.00 178.44 180.70 2b76 n HIS 386 N -4.54 0.48 0.00 1.25 -0.00 -1.26 -4.71 115.22 106.44 2b76 n HIS 386 Ca -0.19 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2b76 n HIS 386 Cb 0.56 -0.75 0.00 0.00 -0.00 0.00 0.00 29.99 29.80 2b76 n HIS 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2b76 n GLY 387 N 0.98 2.04 1.39 -1.41 0.00 -1.26 -1.65 105.19 105.28 2b76 n GLY 387 Ca 0.05 0.47 0.09 0.00 0.00 0.00 0.00 46.02 46.62 2b76 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 388 N 9.20 3.05 0.00 4.61 0.00 -1.15 -4.87 120.51 131.35 2b76 n ALA 388 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2b76 n ALA 388 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2b76 n ALA 388 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b76 n ASN 389 N 0.72 0.00 -4.77 0.00 5.15 -0.66 -1.74 115.26 113.97 2b76 n ASN 389 Ca 0.24 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.88 2b76 n ASN 389 Cb 0.87 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.15 2b76 n ASN 389 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2b76 s ARG 390 N 0.00 3.05 -0.19 1.20 3.52 -1.26 -3.78 118.95 121.48 2b76 s ARG 390 Ca 0.00 1.52 -0.06 0.00 -0.13 0.00 0.00 55.73 57.06 2b76 s ARG 390 Cb 0.00 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.38 2b76 s ARG 390 CO 0.00 -1.07 0.04 -1.17 -0.81 0.00 0.00 175.30 172.29 2b76 s LEU 391 N -4.34 3.57 0.09 -0.88 2.96 -1.26 -4.97 118.68 113.85 2b76 s LEU 391 Ca 0.70 -0.05 -0.35 0.00 -0.22 0.00 0.00 54.13 54.22 2b76 s LEU 391 Cb -0.23 -1.91 -0.18 0.00 0.50 0.00 0.00 46.19 44.37 2b76 s LEU 391 CO 0.34 0.12 0.85 0.61 -1.32 0.00 0.00 176.35 176.94 2b76 n GLY 392 N 3.92 -0.88 2.33 7.98 0.00 -1.26 -1.42 105.19 115.86 2b76 n GLY 392 Ca -0.17 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2b76 n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b76 n SER 393 N 1.74 0.00 0.12 1.61 3.41 -1.26 -4.22 113.62 115.02 2b76 n SER 393 Ca 0.19 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 2b76 n SER 393 Cb 0.16 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.41 2b76 n SER 393 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2b76 h ASN 394 N 0.00 0.00 -0.02 4.04 2.35 -1.50 -0.58 115.58 119.87 2b76 h ASN 394 Ca 0.00 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 2b76 h ASN 394 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 2b76 h ASN 394 CO 0.00 0.02 -0.34 -1.28 -1.65 0.00 0.00 177.43 174.18 2b76 h SER 395 N 0.00 0.33 -0.64 5.81 0.87 -1.88 -1.38 113.55 116.67 2b76 h SER 395 Ca 0.00 -0.73 -0.04 0.00 -1.23 0.00 0.00 61.79 59.79 2b76 h SER 395 Cb 0.80 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 2b76 h SER 395 CO 0.00 1.02 0.26 -0.07 -0.53 0.00 0.00 176.83 177.51 2b76 h LEU 396 N -0.32 0.90 -0.96 2.23 3.38 -1.83 -2.56 115.31 116.15 2b76 h LEU 396 Ca -0.04 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2b76 h LEU 396 Cb 1.05 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 2b76 h LEU 396 CO 0.07 0.81 0.58 0.00 0.09 0.00 0.00 178.44 179.99 2b76 h ALA 397 N 1.32 1.46 0.03 1.53 0.00 -1.61 -1.42 119.26 120.57 2b76 h ALA 397 Ca 0.22 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2b76 h ALA 397 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b76 h ALA 397 CO -0.02 0.13 -0.22 1.49 0.00 0.00 0.00 179.25 180.63 2b76 h GLU 398 N 0.89 -0.35 -0.62 0.00 4.81 -0.83 -0.86 114.58 117.63 2b76 h GLU 398 Ca 0.49 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.87 2b76 h GLU 398 Cb 0.55 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.89 2b76 h GLU 398 CO -0.29 -0.23 -0.23 -0.07 -0.73 0.00 0.00 179.01 177.46 2b76 h LEU 399 N -0.36 -0.81 0.00 1.64 3.38 -1.19 0.76 115.31 118.73 2b76 h LEU 399 Ca 0.05 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2b76 h LEU 399 Cb 0.43 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2b76 h LEU 399 CO -0.18 -0.25 -0.10 0.58 0.09 0.00 0.00 178.44 178.57 2b76 h VAL 400 N -0.07 1.60 -0.29 1.22 2.07 -1.47 -1.36 116.25 117.95 2b76 h VAL 400 Ca 0.28 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2b76 h VAL 400 Cb 0.51 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2b76 h VAL 400 CO -0.67 0.51 0.16 0.58 0.02 0.00 0.00 177.57 178.17 2b76 h VAL 401 N -0.68 1.13 0.00 2.57 2.07 -0.43 -3.22 116.25 117.68 2b76 h VAL 401 Ca -0.01 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2b76 h VAL 401 Cb 0.89 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2b76 h VAL 401 CO 0.02 0.13 -0.90 0.49 0.02 0.00 0.00 177.57 177.33 2b76 n PHE 402 N -4.82 0.09 0.12 1.57 3.01 0.26 -3.71 117.46 113.97 2b76 n PHE 402 Ca -0.02 0.03 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 2b76 n PHE 402 Cb 0.07 -0.24 0.23 0.00 -0.01 0.00 0.00 39.48 39.54 2b76 n PHE 402 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2b76 h GLY 403 N 4.81 0.15 2.00 1.37 0.00 -1.35 0.13 103.07 110.18 2b76 h GLY 403 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2b76 h GLY 403 CO 0.00 0.14 -0.65 -0.09 0.00 0.00 0.00 176.54 175.94 2b76 h ARG 404 N 0.11 0.00 0.00 4.80 2.43 -1.63 -0.82 114.38 119.27 2b76 h ARG 404 Ca 0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2b76 h ARG 404 Cb 0.87 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2b76 h ARG 404 CO 0.07 0.65 -0.74 1.25 -1.51 0.00 0.00 179.97 179.68 2b76 h LEU 405 N 0.00 0.00 0.13 3.80 5.85 -1.62 0.23 115.31 123.70 2b76 h LEU 405 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2b76 h LEU 405 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2b76 h LEU 405 CO 0.08 0.56 -0.06 0.00 -0.34 0.00 0.00 178.44 178.68 2b76 h ALA 406 N 1.44 -0.17 -0.53 1.25 0.00 -0.72 -1.53 119.26 119.00 2b76 h ALA 406 Ca -0.04 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2b76 h ALA 406 Cb 1.46 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2b76 h ALA 406 CO 0.07 -0.20 -0.27 0.41 0.00 0.00 0.00 179.25 179.25 2b76 n GLY 407 N 1.04 -1.27 0.30 0.00 0.00 -0.32 -1.29 105.19 103.64 2b76 n GLY 407 Ca -0.06 0.62 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 2b76 n GLY 407 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b76 h GLU 408 N 0.00 -0.70 -1.04 1.61 5.08 -0.37 -1.85 114.58 117.31 2b76 h GLU 408 Ca 0.12 0.05 0.27 0.00 -1.00 0.00 0.00 59.36 58.80 2b76 h GLU 408 Cb 0.25 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 2b76 h GLU 408 CO -0.51 -0.47 0.68 1.96 -1.00 0.00 0.00 179.01 179.67 2b76 h GLN 409 N -0.91 0.35 0.83 2.33 1.08 -0.94 3.55 115.11 121.40 2b76 h GLN 409 Ca -0.07 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2b76 h GLN 409 Cb 0.56 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2b76 h GLN 409 CO 0.12 0.23 -0.48 0.00 -0.95 0.00 0.00 178.83 177.76 2b76 h ALA 410 N 1.61 -1.25 -0.64 3.87 0.00 -1.20 -1.77 119.26 119.86 2b76 h ALA 410 Ca 0.58 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.32 2b76 h ALA 410 Cb 1.54 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 19.79 2b76 h ALA 410 CO -0.27 -1.22 -0.50 1.15 0.00 0.00 0.00 179.25 178.41 2b76 h THR 411 N -1.21 0.04 -0.34 0.00 2.02 0.76 -2.35 112.91 111.82 2b76 h THR 411 Ca -0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.14 2b76 h THR 411 Cb 0.96 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 2b76 h THR 411 CO 0.13 0.00 -0.14 -0.08 0.37 0.00 0.00 175.52 175.80 2b76 h GLU 412 N -0.22 -0.08 -0.62 6.66 4.57 -1.33 -0.44 114.58 123.12 2b76 h GLU 412 Ca 0.15 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.46 2b76 h GLU 412 Cb 0.54 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.06 2b76 h GLU 412 CO -0.73 -0.05 0.15 -0.09 -1.18 0.00 0.00 179.01 177.11 2b76 h ARG 413 N -0.08 0.28 0.00 1.92 9.65 -0.86 0.86 114.38 126.16 2b76 h ARG 413 Ca 0.17 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2b76 h ARG 413 Cb 0.34 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2b76 h ARG 413 CO -0.40 0.19 0.07 0.00 2.80 0.00 0.00 179.97 182.62 2b76 n ALA 414 N -2.58 0.95 -0.59 2.80 0.00 -0.19 -0.44 120.51 120.46 2b76 n ALA 414 Ca 0.10 0.18 0.10 0.00 0.00 0.00 0.00 53.44 53.82 2b76 n ALA 414 Cb 0.34 -1.20 0.35 0.00 0.00 0.00 0.00 19.45 18.94 2b76 n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 n ALA 415 N -1.73 2.97 -0.19 0.00 0.00 0.29 -4.28 120.51 117.57 2b76 n ALA 415 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.86 2b76 n ALA 415 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2b76 n ALA 415 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b76 n THR 416 N 1.19 0.00 -0.18 0.00 -1.04 0.42 -4.94 114.28 109.73 2b76 n THR 416 Ca 0.26 -0.22 0.17 0.00 -2.04 0.00 0.00 64.05 62.22 2b76 n THR 416 Cb 0.85 1.19 0.52 0.00 -1.82 0.00 0.00 70.33 71.08 2b76 n THR 416 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b76 h ALA 417 N 0.00 2.19 -1.33 2.41 0.00 -1.73 -3.47 119.26 117.32 2b76 h ALA 417 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2b76 h ALA 417 Cb 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2b76 h ALA 417 CO 0.00 -0.41 -0.46 0.41 0.00 0.00 0.00 179.25 178.79 2b76 n GLY 418 N -1.53 -2.97 3.75 0.00 0.00 -1.26 -4.80 105.19 98.37 2b76 n GLY 418 Ca 0.16 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 2b76 n GLY 418 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b76 s ASN 419 N -5.02 7.28 0.38 1.61 0.01 -1.26 -5.06 114.94 112.87 2b76 s ASN 419 Ca 0.00 1.53 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 2b76 s ASN 419 Cb 0.00 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2b76 s ASN 419 CO 0.00 0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 2b76 n GLY 420 N 2.17 0.47 3.51 0.66 0.00 -1.26 -4.92 105.19 105.82 2b76 n GLY 420 Ca -0.03 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2b76 n GLY 420 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b76 s ASN 421 N -1.00 6.19 0.63 1.61 3.04 -1.26 -4.82 114.94 119.33 2b76 s ASN 421 Ca 0.00 -0.72 0.35 0.00 0.04 0.00 0.00 52.86 52.53 2b76 s ASN 421 Cb 0.00 -2.51 1.88 0.00 -1.54 0.00 0.00 41.25 39.08 2b76 s ASN 421 CO 0.00 -1.67 2.05 -0.08 -3.04 0.00 0.00 177.10 174.36 2b76 h GLU 422 N 9.83 0.00 0.11 0.43 4.22 -2.01 -0.64 114.58 126.52 2b76 h GLU 422 Ca -0.25 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.18 2b76 h GLU 422 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2b76 h GLU 422 CO 1.25 0.00 -0.05 0.00 -2.18 0.00 0.00 179.01 178.03 2b76 h ALA 423 N 1.62 -0.15 -0.04 2.92 0.00 -2.01 -3.26 119.26 118.34 2b76 h ALA 423 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2b76 h ALA 423 Cb 0.37 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2b76 h ALA 423 CO 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 179.25 178.72 2b76 h ALA 424 N -0.31 -0.44 -0.04 0.00 0.00 -1.52 -2.71 119.26 114.24 2b76 h ALA 424 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b76 h ALA 424 Cb 0.55 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2b76 h ALA 424 CO 0.02 -0.83 -0.50 0.82 0.00 0.00 0.00 179.25 178.77 2b76 h ILE 425 N -0.45 0.05 -0.76 0.00 2.04 -1.71 0.39 117.51 117.07 2b76 h ILE 425 Ca 0.07 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 2b76 h ILE 425 Cb 0.56 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.56 2b76 h ILE 425 CO -0.30 0.00 0.06 -0.08 0.00 0.00 0.00 178.15 177.83 2b76 h GLU 426 N -0.62 0.14 0.00 2.37 4.57 -1.57 1.23 114.58 120.70 2b76 h GLU 426 Ca 0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2b76 h GLU 426 Cb 0.70 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 2b76 h GLU 426 CO -0.37 0.09 0.00 0.00 -1.18 0.00 0.00 179.01 177.55 2b76 h ALA 427 N 1.69 1.00 0.03 2.92 0.00 -0.00 0.42 119.26 125.32 2b76 h ALA 427 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 2b76 h ALA 427 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2b76 h ALA 427 CO -0.63 0.00 -0.69 0.37 0.00 0.00 0.00 179.25 178.30 2b76 h GLN 428 N 0.00 0.07 -0.87 0.00 4.15 0.33 -2.36 115.11 116.42 2b76 h GLN 428 Ca 0.00 -0.11 0.16 0.00 0.77 0.00 0.00 58.65 59.47 2b76 h GLN 428 Cb 0.34 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 2b76 h GLN 428 CO 0.00 1.05 0.57 0.00 -1.93 0.00 0.00 178.83 178.52 2b76 h ALA 429 N -0.15 1.97 -0.66 3.38 0.00 -0.83 -1.39 119.26 121.58 2b76 h ALA 429 Ca -0.17 0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2b76 h ALA 429 Cb 1.28 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 2b76 h ALA 429 CO -0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 179.25 178.80 2b76 h ALA 430 N 1.61 0.38 -0.05 0.00 0.00 0.22 0.18 119.26 121.60 2b76 h ALA 430 Ca 0.44 0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.47 2b76 h ALA 430 Cb 0.86 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2b76 h ALA 430 CO -0.19 -0.45 -0.57 0.78 0.00 0.00 0.00 179.25 178.82 2b76 h GLY 431 N -0.02 0.17 -0.46 0.00 0.00 -0.87 -0.83 103.07 101.06 2b76 h GLY 431 Ca 0.31 -0.20 0.32 0.00 0.00 0.00 0.00 47.33 47.75 2b76 h GLY 431 CO -0.69 0.18 0.67 -2.08 0.00 0.00 0.00 176.54 174.62 2b76 h VAL 432 N 0.12 0.37 0.26 4.60 2.07 0.41 0.71 116.25 124.79 2b76 h VAL 432 Ca -0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2b76 h VAL 432 Cb 1.04 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2b76 h VAL 432 CO 0.08 0.06 -0.13 -0.08 0.02 0.00 0.00 177.57 177.53 2b76 h GLU 433 N 0.33 -0.34 -1.19 1.57 4.81 -0.67 -2.51 114.58 116.58 2b76 h GLU 433 Ca 0.69 0.02 0.42 0.00 -0.13 0.00 0.00 59.36 60.36 2b76 h GLU 433 Cb 1.75 0.08 -0.15 0.00 0.63 0.00 0.00 28.75 31.05 2b76 h GLU 433 CO -0.44 -0.23 0.72 0.37 -0.73 0.00 0.00 179.01 178.71 2b76 h GLN 434 N -1.04 0.09 -0.02 1.92 5.75 -1.50 0.00 115.11 120.30 2b76 h GLN 434 Ca -0.04 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2b76 h GLN 434 Cb 0.27 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.80 2b76 h GLN 434 CO 0.06 0.06 -0.07 -0.09 -2.65 0.00 0.00 178.83 176.14 2b76 h ARG 435 N 0.09 0.09 -0.67 1.69 2.43 -0.75 -1.76 114.38 115.49 2b76 h ARG 435 Ca 0.82 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 60.02 2b76 h ARG 435 Cb 2.37 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 31.86 2b76 h ARG 435 CO -0.56 0.68 0.31 1.25 -1.51 0.00 0.00 179.97 180.14 2b76 h LEU 436 N -0.49 0.38 -0.56 3.80 6.46 -0.65 -1.65 115.31 122.61 2b76 h LEU 436 Ca -0.00 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2b76 h LEU 436 Cb 0.68 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.58 2b76 h LEU 436 CO 0.01 0.22 0.32 0.50 -0.62 0.00 0.00 178.44 178.87 2b76 h LYS 437 N 0.53 0.60 0.00 1.25 1.63 -0.60 -1.16 116.57 118.82 2b76 h LYS 437 Ca 0.33 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2b76 h LYS 437 Cb 0.37 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2b76 h LYS 437 CO -0.28 0.39 0.02 -0.44 -3.45 0.00 0.00 179.45 175.69 2b76 h ASP 438 N 0.61 0.00 0.29 4.20 3.32 -0.43 -1.17 116.42 123.25 2b76 h ASP 438 Ca 0.24 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2b76 h ASP 438 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2b76 h ASP 438 CO -0.13 0.00 -0.14 0.25 -1.72 0.00 0.00 179.24 177.50 2b76 h LEU 439 N 0.00 -0.33 -0.62 1.55 5.85 -1.08 -3.26 115.31 117.43 2b76 h LEU 439 Ca 0.00 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2b76 h LEU 439 Cb 0.03 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.04 2b76 h LEU 439 CO 0.00 0.11 -0.51 -0.37 -0.34 0.00 0.00 178.44 177.33 2b76 h VAL 440 N -1.08 0.04 0.00 1.05 -1.51 -0.90 0.41 116.25 114.25 2b76 h VAL 440 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2b76 h VAL 440 Cb 0.30 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.50 2b76 h VAL 440 CO 0.07 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.00 2b76 n ASN 441 N -5.37 0.00 -4.47 4.19 3.02 -1.10 -4.56 115.26 106.98 2b76 n ASN 441 Ca 0.00 0.27 -0.60 0.00 -0.03 0.00 0.00 54.58 54.22 2b76 n ASN 441 Cb 0.33 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.07 2b76 n ASN 441 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2b76 n GLN 442 N -1.35 0.00 -4.67 3.52 7.27 0.14 -4.91 117.38 117.38 2b76 n GLN 442 Ca 0.03 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.77 2b76 n GLN 442 Cb 0.07 -1.47 -0.13 0.00 2.41 0.00 0.00 30.24 31.12 2b76 n GLN 442 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2b76 s ASP 443 N 0.64 4.32 0.00 1.69 1.47 -1.26 -4.28 116.67 119.25 2b76 s ASP 443 Ca 0.92 -0.21 0.00 0.00 1.18 0.00 0.00 52.55 54.44 2b76 s ASP 443 Cb -1.30 -1.50 0.00 0.00 -0.34 0.00 0.00 42.92 39.79 2b76 s ASP 443 CO 0.61 0.22 0.00 0.61 0.68 0.00 0.00 175.17 177.29 2b76 n GLY 444 N 3.19 0.62 2.24 2.12 0.00 -1.26 -4.86 105.19 107.22 2b76 n GLY 444 Ca -0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 2b76 n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b76 n GLY 445 N 0.00 -0.11 3.22 -0.02 0.00 -1.24 -4.76 105.19 102.29 2b76 n GLY 445 Ca 0.00 0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2b76 n GLY 445 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b76 s GLU 446 N -3.49 3.11 -0.19 1.61 0.41 -0.84 -4.84 118.70 114.46 2b76 s GLU 446 Ca 0.16 -0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 53.62 2b76 s GLU 446 Cb -0.02 -2.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.82 2b76 s GLU 446 CO 0.32 0.06 2.03 1.21 -0.49 0.00 0.00 175.26 178.39 2b76 s ASN 447 N 0.65 5.83 0.19 -0.19 3.84 -1.26 -4.20 114.94 119.80 2b76 s ASN 447 Ca -0.10 1.91 -0.07 0.00 0.21 0.00 0.00 52.86 54.81 2b76 s ASN 447 Cb -0.16 -2.52 0.29 0.00 -0.55 0.00 0.00 41.25 38.31 2b76 s ASN 447 CO 0.02 -1.66 1.08 -2.67 -2.79 0.00 0.00 177.10 171.08 2b76 n TRP 448 N 10.28 0.21 -0.41 0.43 4.27 -1.26 -1.73 117.44 129.22 2b76 n TRP 448 Ca 0.25 0.85 0.35 0.00 -3.89 0.00 0.00 57.50 55.06 2b76 n TRP 448 Cb 0.45 -0.88 0.63 0.00 -1.36 0.00 0.00 31.31 30.14 2b76 n TRP 448 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2b76 h ALA 449 N 1.31 2.55 -0.17 -1.67 0.00 -1.99 0.13 119.26 119.42 2b76 h ALA 449 Ca 0.32 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.29 2b76 h ALA 449 Cb 0.49 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b76 h ALA 449 CO -0.71 -1.23 -0.28 -0.22 0.00 0.00 0.00 179.25 176.81 2b76 h LYS 450 N 0.07 0.49 0.19 0.00 1.63 -1.71 -1.77 116.57 115.47 2b76 h LYS 450 Ca 0.83 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 60.35 2b76 h LYS 450 Cb 2.47 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 34.09 2b76 h LYS 450 CO -0.53 0.89 -0.44 0.82 -3.45 0.00 0.00 179.45 176.74 2b76 h ILE 451 N 0.12 0.12 -0.48 2.00 2.04 -0.94 1.41 117.51 121.79 2b76 h ILE 451 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 2b76 h ILE 451 Cb 0.86 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2b76 h ILE 451 CO 0.06 0.00 -0.15 -0.09 0.00 0.00 0.00 178.15 177.97 2b76 h ARG 452 N -0.73 -0.04 -0.61 2.37 2.43 -0.84 0.18 114.38 117.15 2b76 h ARG 452 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2b76 h ARG 452 Cb 0.72 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2b76 h ARG 452 CO -0.21 -0.02 0.09 -0.44 -1.51 0.00 0.00 179.97 177.87 2b76 h ASP 453 N -0.04 0.95 -0.31 -3.80 3.32 -0.38 -2.95 116.42 113.20 2b76 h ASP 453 Ca 0.23 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2b76 h ASP 453 Cb 0.39 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2b76 h ASP 453 CO -0.51 0.95 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.54 2b76 h GLU 454 N 0.93 0.61 0.24 3.56 5.08 0.32 -2.83 114.58 122.50 2b76 h GLU 454 Ca 0.19 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2b76 h GLU 454 Cb 0.42 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2b76 h GLU 454 CO 0.01 0.81 -0.17 1.98 -1.00 0.00 0.00 179.01 180.64 2b76 h MET 455 N 0.38 -0.37 -1.20 2.33 4.05 -0.59 -2.62 114.93 116.91 2b76 h MET 455 Ca 0.08 0.03 0.41 0.00 -0.28 0.00 0.00 59.70 59.93 2b76 h MET 455 Cb 0.59 0.08 -0.11 0.00 -0.80 0.00 0.00 31.60 31.36 2b76 h MET 455 CO 0.03 -0.25 0.78 0.41 0.23 0.00 0.00 176.91 178.12 2b76 n GLY 456 N -1.20 -0.72 0.08 1.39 0.00 -1.13 -0.40 105.19 103.21 2b76 n GLY 456 Ca -0.05 0.64 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 2b76 n GLY 456 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b76 h LEU 457 N 0.00 0.13 -0.99 0.99 6.46 -1.21 0.20 115.31 120.89 2b76 h LEU 457 Ca 0.75 -0.96 0.35 0.00 -0.12 0.00 0.00 57.88 57.91 2b76 h LEU 457 Cb 2.46 -0.04 -0.18 0.00 -0.73 0.00 0.00 40.66 42.16 2b76 h LEU 457 CO -0.37 1.08 0.31 0.00 -0.62 0.00 0.00 178.44 178.84 2b76 n ALA 458 N -2.61 0.80 -0.06 1.25 0.00 0.47 -1.66 120.51 118.69 2b76 n ALA 458 Ca -0.11 1.03 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 2b76 n ALA 458 Cb 0.56 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 2b76 n ALA 458 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2b76 h MET 459 N 0.00 0.36 -0.67 0.00 2.86 -1.18 -2.76 114.93 113.53 2b76 h MET 459 Ca 0.74 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 58.22 2b76 h MET 459 Cb 1.80 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 33.40 2b76 h MET 459 CO -0.83 0.61 0.32 1.49 1.06 0.00 0.00 176.91 179.56 2b76 h GLU 460 N 0.08 0.95 0.00 1.72 4.57 -1.17 -1.31 114.58 119.42 2b76 h GLU 460 Ca 0.05 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 2b76 h GLU 460 Cb 0.48 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2b76 h GLU 460 CO 0.02 0.74 -0.23 1.49 -1.18 0.00 0.00 179.01 179.85 2b76 h GLU 461 N 0.95 0.00 -0.01 1.92 4.81 -1.29 -3.39 114.58 117.57 2b76 h GLU 461 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2b76 h GLU 461 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2b76 h GLU 461 CO -0.03 0.10 -0.10 0.41 -0.73 0.00 0.00 179.01 178.66 2b76 n GLY 462 N 1.70 -0.37 2.49 1.92 0.00 -1.05 -4.41 105.19 105.47 2b76 n GLY 462 Ca -0.04 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 2b76 n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n GLY 464 N 0.01 5.21 0.46 0.00 0.00 -1.26 -4.78 105.19 104.83 2b76 n GLY 464 Ca 0.24 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2b76 n GLY 464 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2b76 h ILE 465 N 0.00 0.00 -3.33 -0.61 1.08 -1.90 -3.40 117.51 109.34 2b76 h ILE 465 Ca 0.00 0.00 -0.62 0.00 -0.39 0.00 0.00 64.86 63.85 2b76 h ILE 465 Cb 0.00 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.58 2b76 h ILE 465 CO 0.00 0.00 -0.58 -0.31 -0.69 0.00 0.00 178.15 176.57 2b76 s TYR 466 N -5.61 3.21 0.08 1.37 4.12 -1.26 -4.27 117.35 115.00 2b76 s TYR 466 Ca -0.16 -0.00 0.08 0.00 0.02 0.00 0.00 57.07 57.01 2b76 s TYR 466 Cb 0.05 -2.08 -0.03 0.00 -1.52 0.00 0.00 41.96 38.38 2b76 s TYR 466 CO 0.57 0.09 -0.20 1.03 0.02 0.00 0.00 175.55 177.05 2b76 s ARG 467 N 0.49 1.18 0.03 -0.62 0.52 0.18 -4.92 118.95 115.81 2b76 s ARG 467 Ca 0.03 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 2b76 s ARG 467 Cb -0.13 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.93 2b76 s ARG 467 CO 0.01 0.33 -0.06 0.95 0.02 0.00 0.00 175.30 176.55 2b76 s THR 468 N -1.06 0.39 0.16 0.02 -4.23 -1.26 -2.19 115.64 107.48 2b76 s THR 468 Ca 0.06 -0.82 -0.15 0.00 -1.18 0.00 0.00 61.69 59.60 2b76 s THR 468 Cb -0.10 -0.45 0.05 0.00 1.34 0.00 0.00 72.50 73.34 2b76 s THR 468 CO 0.03 -0.29 1.74 1.55 -0.54 0.00 0.00 174.62 177.11 2b76 h PRO 469 N 4.90 0.26 -0.71 3.99 0.13 -1.97 -1.54 132.00 137.06 2b76 h PRO 469 Ca -0.33 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2b76 h PRO 469 Cb 1.20 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2b76 h PRO 469 CO 0.43 0.18 0.47 1.49 -0.23 0.00 0.00 178.00 180.33 2b76 h GLU 470 N 0.27 0.70 0.22 0.86 4.81 -2.00 -2.29 114.58 117.16 2b76 h GLU 470 Ca 0.19 -0.04 -0.34 0.00 -0.13 0.00 0.00 59.36 59.04 2b76 h GLU 470 Cb 0.19 -0.16 0.03 0.00 0.63 0.00 0.00 28.75 29.44 2b76 h GLU 470 CO -0.21 0.46 -1.55 -0.07 -0.73 0.00 0.00 179.01 176.91 2b76 h LEU 471 N 0.72 0.74 -1.89 1.64 3.38 -1.75 -3.15 115.31 114.99 2b76 h LEU 471 Ca 0.31 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.41 2b76 h LEU 471 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2b76 h LEU 471 CO -0.10 1.73 0.21 0.24 0.09 0.00 0.00 178.44 180.61 2b76 h MET 472 N 0.10 0.13 0.00 1.13 2.86 -0.79 0.20 114.93 118.55 2b76 h MET 472 Ca -0.29 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.25 2b76 h MET 472 Cb 2.11 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.73 2b76 h MET 472 CO 0.23 0.08 -0.45 0.37 1.06 0.00 0.00 176.91 178.21 2b76 h GLN 473 N 0.13 0.00 -0.37 1.72 5.75 -1.40 0.16 115.11 121.10 2b76 h GLN 473 Ca 0.14 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2b76 h GLN 473 Cb 0.39 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2b76 h GLN 473 CO -0.02 0.45 0.03 -0.22 -2.65 0.00 0.00 178.83 176.42 2b76 h LYS 474 N 0.00 0.63 0.03 1.69 3.64 -0.59 -1.24 116.57 120.73 2b76 h LYS 474 Ca -0.00 -0.18 -0.26 0.00 -1.27 0.00 0.00 60.65 58.93 2b76 h LYS 474 Cb 0.80 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2b76 h LYS 474 CO 0.06 0.72 -1.06 1.15 -2.27 0.00 0.00 179.45 178.04 2b76 h THR 475 N 0.47 1.32 0.62 1.00 2.02 -0.37 0.66 112.91 118.63 2b76 h THR 475 Ca 0.11 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 64.89 2b76 h THR 475 Cb 0.41 2.47 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2b76 h THR 475 CO 0.01 0.72 -0.36 0.40 0.37 0.00 0.00 175.52 176.66 2b76 h ILE 476 N 0.32 0.26 -0.82 3.11 2.04 -0.89 -2.17 117.51 119.36 2b76 h ILE 476 Ca -0.13 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.92 2b76 h ILE 476 Cb 1.72 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2b76 h ILE 476 CO 0.20 0.00 0.56 0.44 0.00 0.00 0.00 178.15 179.35 2b76 h ASP 477 N -0.92 0.29 0.37 1.72 3.32 0.17 0.22 116.42 121.60 2b76 h ASP 477 Ca -0.08 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2b76 h ASP 477 Cb 0.74 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2b76 h ASP 477 CO 0.09 0.13 -0.18 0.50 -1.72 0.00 0.00 179.24 178.06 2b76 h LYS 478 N 0.30 -0.48 -0.97 3.56 1.63 0.34 -2.70 116.57 118.24 2b76 h LYS 478 Ca 0.41 0.03 0.32 0.00 -0.85 0.00 0.00 60.65 60.56 2b76 h LYS 478 Cb 1.15 0.11 -0.16 0.00 -0.60 0.00 0.00 32.23 32.73 2b76 h LYS 478 CO -0.12 -0.32 0.45 -0.07 -3.45 0.00 0.00 179.45 175.94 2b76 h LEU 479 N -0.67 0.28 -1.18 5.20 3.38 -0.66 0.77 115.31 122.43 2b76 h LEU 479 Ca -0.05 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2b76 h LEU 479 Cb 0.39 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2b76 h LEU 479 CO 0.08 -0.22 0.57 0.00 0.09 0.00 0.00 178.44 178.96 2b76 h ALA 480 N 1.88 1.52 0.01 1.53 0.00 -0.42 0.41 119.26 124.19 2b76 h ALA 480 Ca 0.71 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.47 2b76 h ALA 480 Cb 1.64 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2b76 h ALA 480 CO -0.68 0.36 -0.48 1.49 0.00 0.00 0.00 179.25 179.95 2b76 h GLU 481 N 1.01 0.31 0.05 0.00 4.81 0.82 -3.03 114.58 118.56 2b76 h GLU 481 Ca 0.37 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2b76 h GLU 481 Cb 0.16 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2b76 h GLU 481 CO -0.13 1.04 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.92 2b76 h LEU 482 N -0.28 -0.59 -1.04 1.64 3.38 0.42 0.13 115.31 118.98 2b76 h LEU 482 Ca -0.06 0.08 0.42 0.00 0.09 0.00 0.00 57.88 58.41 2b76 h LEU 482 Cb 1.21 0.24 -0.17 0.00 0.09 0.00 0.00 40.66 42.03 2b76 h LEU 482 CO 0.09 -0.28 0.58 1.56 0.09 0.00 0.00 178.44 180.48 2b76 h GLN 483 N -0.36 0.02 0.03 1.13 1.08 -0.30 0.95 115.11 117.66 2b76 h GLN 483 Ca 0.04 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2b76 h GLN 483 Cb 0.41 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2b76 h GLN 483 CO -0.15 0.01 -0.01 1.49 -0.95 0.00 0.00 178.83 179.22 2b76 h GLU 484 N 0.02 -0.04 -0.00 1.46 4.57 -0.91 -3.11 114.58 116.57 2b76 h GLU 484 Ca 0.85 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.03 2b76 h GLU 484 Cb 2.27 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.87 2b76 h GLU 484 CO -0.73 0.67 0.06 -0.09 -1.18 0.00 0.00 179.01 177.74 2b76 h ARG 485 N -0.83 0.00 0.00 1.92 2.43 0.66 -2.25 114.38 116.32 2b76 h ARG 485 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b76 h ARG 485 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2b76 h ARG 485 CO 0.01 0.00 0.00 0.35 -1.51 0.00 0.00 179.97 178.82 2b76 h PHE 486 N 0.00 0.00 0.00 2.20 3.57 -1.04 -2.00 116.94 119.67 2b76 h PHE 486 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b76 h PHE 486 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2b76 h PHE 486 CO 0.00 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.71 2b76 n LYS 487 N -2.78 0.30 -1.54 1.11 5.02 -0.84 -2.89 118.16 116.54 2b76 n LYS 487 Ca 0.03 0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.21 2b76 n LYS 487 Cb 0.38 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.98 2b76 n LYS 487 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b76 n ARG 488 N -1.32 2.93 -4.86 1.97 1.74 -0.75 -4.97 116.66 111.40 2b76 n ARG 488 Ca 0.11 -3.83 -0.27 0.00 -0.77 0.00 0.00 57.85 53.08 2b76 n ARG 488 Cb 0.22 -2.09 -0.17 0.00 -1.02 0.00 0.00 32.46 29.40 2b76 n ARG 488 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b76 s VAL 489 N -4.18 1.51 0.01 1.55 0.11 -1.14 -1.99 120.40 116.27 2b76 s VAL 489 Ca 0.48 -0.71 -0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2b76 s VAL 489 Cb 0.41 -1.33 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2b76 s VAL 489 CO 0.01 0.44 0.17 -0.60 -3.33 0.00 0.00 175.10 171.78 2b76 s ARG 490 N 0.40 3.36 -0.36 1.54 3.52 -1.26 -4.74 118.95 121.41 2b76 s ARG 490 Ca -0.13 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.04 2b76 s ARG 490 Cb -0.16 -3.04 0.07 0.00 -1.56 0.00 0.00 34.95 30.26 2b76 s ARG 490 CO 0.05 0.66 0.13 0.42 -0.81 0.00 0.00 175.30 175.75 2b76 s ILE 491 N -1.34 3.53 0.16 4.11 1.01 -1.26 -4.68 121.20 122.73 2b76 s ILE 491 Ca 0.28 -1.47 -0.17 0.00 0.00 0.00 0.00 60.65 59.29 2b76 s ILE 491 Cb -0.13 -3.14 0.04 0.00 0.01 0.00 0.00 42.46 39.25 2b76 s ILE 491 CO 0.20 -0.34 1.71 0.74 0.00 0.00 0.00 174.94 177.24 2b76 h THR 492 N 6.28 0.77 -2.88 2.92 2.02 -1.96 -3.39 112.91 116.68 2b76 h THR 492 Ca -0.20 -0.04 -0.57 0.00 0.77 0.00 0.00 66.41 66.37 2b76 h THR 492 Cb 1.07 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2b76 h THR 492 CO 0.63 0.02 1.19 -0.62 0.37 0.00 0.00 175.52 177.12 2b76 s ASP 493 N -5.27 6.04 0.00 4.18 -1.08 -1.26 -4.75 116.67 114.53 2b76 s ASP 493 Ca -0.13 1.00 0.21 0.00 -0.52 0.00 0.00 52.55 53.11 2b76 s ASP 493 Cb 0.13 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.59 2b76 s ASP 493 CO 0.70 -1.64 1.45 0.35 0.52 0.00 0.00 175.17 176.55 2b76 n THR 494 N 7.24 0.46 -1.62 1.71 -2.24 -1.26 -4.80 114.28 113.76 2b76 n THR 494 Ca 0.20 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 2b76 n THR 494 Cb 0.48 0.68 0.07 0.00 -2.10 0.00 0.00 70.33 69.46 2b76 n THR 494 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2b76 s SER 495 N -1.42 4.57 -0.12 3.42 1.04 -1.26 -4.99 113.70 114.94 2b76 s SER 495 Ca 0.36 2.32 0.15 0.00 0.48 0.00 0.00 55.95 59.26 2b76 s SER 495 Cb 0.20 -2.59 0.50 0.00 0.10 0.00 0.00 66.02 64.24 2b76 s SER 495 CO 0.29 -2.01 1.41 -1.54 0.98 0.00 0.00 173.24 172.37 2b76 n SER 496 N -2.40 3.79 -3.78 7.02 3.41 -1.26 -4.58 113.62 115.82 2b76 n SER 496 Ca 0.13 -2.64 -0.29 0.00 -0.26 0.00 0.00 58.87 55.80 2b76 n SER 496 Cb 0.50 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 2b76 n SER 496 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b76 s VAL 497 N -2.17 0.95 -1.40 -3.33 1.01 -1.26 -3.39 120.40 110.81 2b76 s VAL 497 Ca 0.38 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2b76 s VAL 497 Cb 0.28 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2b76 s VAL 497 CO 0.13 -0.49 1.06 0.33 0.00 0.00 0.00 175.10 176.13 2b76 n PHE 498 N 4.84 -2.53 -2.54 5.22 7.35 -0.23 -4.87 117.46 124.70 2b76 n PHE 498 Ca -0.05 0.96 -0.41 0.00 -0.76 0.00 0.00 57.45 57.19 2b76 n PHE 498 Cb 0.43 -4.62 -0.03 0.00 0.35 0.00 0.00 39.48 35.61 2b76 n PHE 498 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b76 s ASN 499 N -3.51 6.48 0.32 -2.13 3.84 -1.26 -4.80 114.94 113.87 2b76 s ASN 499 Ca 0.50 -1.53 0.26 0.00 0.21 0.00 0.00 52.86 52.30 2b76 s ASN 499 Cb -0.24 -2.57 1.03 0.00 -0.55 0.00 0.00 41.25 38.92 2b76 s ASN 499 CO 0.77 -1.53 1.78 0.71 -2.79 0.00 0.00 177.10 176.04 2b76 h THR 500 N 6.68 0.00 -0.44 -5.21 1.35 -1.95 -3.01 112.91 110.32 2b76 h THR 500 Ca 0.22 -0.35 0.03 0.00 -0.55 0.00 0.00 66.41 65.76 2b76 h THR 500 Cb 0.99 1.18 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 2b76 h THR 500 CO 1.42 0.00 0.24 -0.78 -0.25 0.00 0.00 175.52 176.16 2b76 h ASP 501 N 0.00 0.38 0.45 5.36 3.58 -1.94 0.60 116.42 124.86 2b76 h ASP 501 Ca 0.00 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2b76 h ASP 501 Cb 0.46 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2b76 h ASP 501 CO 0.00 0.27 -0.22 0.25 -2.88 0.00 0.00 179.24 176.67 2b76 h LEU 502 N 0.49 -0.51 -0.71 2.28 5.85 -1.84 -3.10 115.31 117.77 2b76 h LEU 502 Ca 0.18 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.07 2b76 h LEU 502 Cb 0.04 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.09 2b76 h LEU 502 CO -0.10 -0.09 0.08 -0.07 -0.34 0.00 0.00 178.44 177.91 2b76 h LEU 503 N -1.15 -0.18 -0.33 2.25 3.38 -1.54 0.45 115.31 118.21 2b76 h LEU 503 Ca -0.06 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2b76 h LEU 503 Cb 0.46 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 2b76 h LEU 503 CO 0.10 -0.11 -0.33 1.88 0.09 0.00 0.00 178.44 180.08 2b76 h TYR 504 N 0.17 -0.92 -0.46 1.13 0.99 -0.93 -2.30 116.97 114.65 2b76 h TYR 504 Ca 0.39 0.05 0.09 0.00 2.00 0.00 0.00 58.73 61.26 2b76 h TYR 504 Cb 0.67 0.45 -0.08 0.00 1.00 0.00 0.00 36.73 38.77 2b76 h TYR 504 CO -0.34 -0.39 -0.01 1.15 -0.00 0.00 0.00 178.16 178.57 2b76 h THR 505 N -0.30 0.63 -0.08 -2.88 2.02 -0.04 -1.92 112.91 110.34 2b76 h THR 505 Ca 0.15 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2b76 h THR 505 Cb 0.54 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 2b76 h THR 505 CO -0.49 0.02 -0.32 0.40 0.37 0.00 0.00 175.52 175.49 2b76 h ILE 506 N 0.10 0.29 -0.18 3.11 2.04 -1.05 0.21 117.51 122.03 2b76 h ILE 506 Ca 0.23 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.14 2b76 h ILE 506 Cb 0.34 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2b76 h ILE 506 CO -0.39 0.00 0.16 -0.33 0.00 0.00 0.00 178.15 177.58 2b76 h GLU 507 N -0.43 0.00 0.07 2.37 5.08 -0.86 -1.52 114.58 119.29 2b76 h GLU 507 Ca 0.08 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2b76 h GLU 507 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2b76 h GLU 507 CO -0.32 0.00 -0.58 1.25 -1.00 0.00 0.00 179.01 178.36 2b76 h LEU 508 N 0.00 0.39 -0.88 1.33 5.85 0.02 -2.49 115.31 119.54 2b76 h LEU 508 Ca 0.08 -0.88 0.24 0.00 0.84 0.00 0.00 57.88 58.16 2b76 h LEU 508 Cb 0.40 -0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.16 2b76 h LEU 508 CO -0.00 1.24 0.26 1.23 -0.34 0.00 0.00 178.44 180.83 2b76 h GLY 509 N -0.39 1.40 0.85 3.75 0.00 -0.24 0.72 103.07 109.17 2b76 h GLY 509 Ca -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2b76 h GLY 509 CO 0.11 -0.36 -0.03 0.45 0.00 0.00 0.00 176.54 176.71 2b76 h HIS 510 N 0.23 -0.08 -0.60 5.60 3.86 -0.83 -2.19 115.15 121.14 2b76 h HIS 510 Ca 0.56 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.78 2b76 h HIS 510 Cb 1.13 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.59 2b76 h HIS 510 CO -0.24 0.09 0.38 0.78 0.86 0.00 0.00 177.93 179.80 2b76 h GLY 511 N -0.24 0.85 -0.89 2.45 0.00 -1.38 1.41 103.07 105.28 2b76 h GLY 511 Ca -0.01 -0.30 0.40 0.00 0.00 0.00 0.00 47.33 47.42 2b76 h GLY 511 CO 0.01 0.27 0.83 1.41 0.00 0.00 0.00 176.54 179.06 2b76 h LEU 512 N 0.77 0.27 0.14 3.11 3.38 -0.50 0.15 115.31 122.62 2b76 h LEU 512 Ca 0.23 0.11 -0.21 0.00 0.09 0.00 0.00 57.88 58.11 2b76 h LEU 512 Cb -0.03 0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.82 2b76 h LEU 512 CO -0.08 -0.11 -0.96 0.78 0.09 0.00 0.00 178.44 178.17 2b76 h ASN 513 N 0.15 0.45 -0.97 -0.43 2.35 0.25 -3.30 115.58 114.08 2b76 h ASN 513 Ca 0.76 -0.93 0.22 0.00 -0.55 0.00 0.00 56.30 55.81 2b76 h ASN 513 Cb 2.36 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 40.50 2b76 h ASN 513 CO -0.36 1.45 0.63 0.58 -1.65 0.00 0.00 177.43 178.08 2b76 h VAL 514 N -0.36 0.63 0.50 2.81 2.07 -0.01 -2.90 116.25 118.99 2b76 h VAL 514 Ca -0.18 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2b76 h VAL 514 Cb 1.67 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2b76 h VAL 514 CO 0.13 0.08 -0.30 0.00 0.02 0.00 0.00 177.57 177.50 2b76 h ALA 515 N 1.61 -1.14 -1.33 1.67 0.00 -0.90 0.71 119.26 119.88 2b76 h ALA 515 Ca 0.53 -0.16 0.40 0.00 0.00 0.00 0.00 54.91 55.68 2b76 h ALA 515 Cb 1.25 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 2b76 h ALA 515 CO -0.25 -1.11 0.90 0.93 0.00 0.00 0.00 179.25 179.72 2b76 h GLU 516 N -0.75 0.12 0.00 0.00 5.08 -1.62 0.29 114.58 117.71 2b76 h GLU 516 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2b76 h GLU 516 Cb 0.60 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2b76 h GLU 516 CO 0.07 0.08 -0.36 0.00 -1.00 0.00 0.00 179.01 177.80 2b76 h MET 518 N 0.00 0.03 -0.17 0.00 2.86 0.17 -3.31 114.93 114.51 2b76 h MET 518 Ca -0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2b76 h MET 518 Cb 1.00 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 2b76 h MET 518 CO 0.00 0.68 -0.17 0.00 1.06 0.00 0.00 176.91 178.48 2b76 h ALA 519 N 0.92 0.24 -0.45 6.32 0.00 -0.83 -2.01 119.26 123.46 2b76 h ALA 519 Ca -0.23 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2b76 h ALA 519 Cb 1.96 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2b76 h ALA 519 CO 0.10 0.15 -0.06 0.45 0.00 0.00 0.00 179.25 179.88 2b76 h HIS 520 N 0.05 0.93 -0.72 0.00 3.86 -1.62 -0.88 115.15 116.78 2b76 h HIS 520 Ca 0.03 -0.18 0.13 0.00 -1.16 0.00 0.00 60.37 59.18 2b76 h HIS 520 Cb 0.71 -0.23 -0.13 0.00 1.06 0.00 0.00 27.41 28.81 2b76 h HIS 520 CO 0.08 0.91 -0.31 0.77 0.86 0.00 0.00 177.93 180.24 2b76 h SER 521 N 0.67 -1.12 -0.17 2.45 0.02 -1.63 -1.46 113.55 112.30 2b76 h SER 521 Ca 0.12 0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.33 2b76 h SER 521 Cb 0.59 0.59 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2b76 h SER 521 CO 0.04 -0.29 0.08 0.00 -1.14 0.00 0.00 176.83 175.52 2b76 h ALA 522 N 1.25 0.21 0.00 3.77 0.00 -1.22 -2.92 119.26 120.35 2b76 h ALA 522 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2b76 h ALA 522 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b76 h ALA 522 CO -0.77 -0.34 0.00 -0.12 0.00 0.00 0.00 179.25 178.02 2b76 n MET 523 N -5.01 0.16 -0.02 0.00 0.00 -0.35 -0.53 117.12 111.36 2b76 n MET 523 Ca -0.03 0.17 0.07 0.00 0.00 0.00 0.00 57.70 57.91 2b76 n MET 523 Cb 0.05 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.62 2b76 n MET 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2b76 n ALA 524 N -1.34 2.57 -1.94 -5.12 0.00 -1.02 -4.56 120.51 109.09 2b76 n ALA 524 Ca 0.06 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 2b76 n ALA 524 Cb 0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2b76 n ALA 524 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b76 n ARG 525 N -2.27 2.81 -1.22 0.00 0.63 0.31 -4.81 116.66 112.12 2b76 n ARG 525 Ca -0.08 -2.73 -0.42 0.00 -0.92 0.00 0.00 57.85 53.70 2b76 n ARG 525 Cb 0.61 -3.34 -0.06 0.00 0.45 0.00 0.00 32.46 30.12 2b76 n ARG 525 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2b76 n LYS 526 N 6.89 1.47 -2.88 -0.14 5.02 -1.26 -4.62 118.16 122.64 2b76 n LYS 526 Ca 0.51 -1.88 -0.03 0.00 -2.02 0.00 0.00 58.31 54.89 2b76 n LYS 526 Cb 0.41 -2.98 0.01 0.00 -0.02 0.00 0.00 35.03 32.46 2b76 n LYS 526 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2b76 n GLU 527 N 7.15 0.48 -4.69 1.97 -0.00 -1.26 -4.87 120.64 119.43 2b76 n GLU 527 Ca 0.49 -1.04 -0.25 0.00 -0.00 0.00 0.00 57.16 56.36 2b76 n GLU 527 Cb 0.41 1.37 -0.16 0.00 -0.00 0.00 0.00 31.44 33.06 2b76 n GLU 527 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2b76 s SER 528 N -2.45 1.93 0.01 -1.84 0.01 -0.68 -4.46 113.70 106.22 2b76 s SER 528 Ca 0.13 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 2b76 s SER 528 Cb -0.02 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.44 2b76 s SER 528 CO 0.04 0.08 -0.00 -0.60 0.41 0.00 0.00 173.24 173.17 2b76 s ARG 529 N 0.42 0.30 0.00 12.44 3.52 0.12 -3.63 118.95 132.11 2b76 s ARG 529 Ca -0.11 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 2b76 s ARG 529 Cb -0.14 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2b76 s ARG 529 CO 0.03 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 2b76 n GLY 530 N 1.77 0.98 0.26 8.12 0.00 -1.26 0.94 105.19 115.99 2b76 n GLY 530 Ca -0.22 0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2b76 n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n ALA 531 N 4.26 2.62 -3.68 4.61 0.00 -0.71 -4.64 120.51 122.96 2b76 n ALA 531 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.77 2b76 n ALA 531 Cb 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 2b76 n ALA 531 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2b76 s HIS 532 N -1.97 3.23 -0.33 0.00 5.65 0.27 -4.73 115.29 117.39 2b76 s HIS 532 Ca 0.40 -1.84 0.02 0.00 0.25 0.00 0.00 55.06 53.90 2b76 s HIS 532 Cb 0.20 -2.09 0.10 0.00 -1.18 0.00 0.00 32.58 29.61 2b76 s HIS 532 CO 0.33 -0.79 0.07 -0.65 -0.65 0.00 0.00 174.74 173.05 2b76 s GLN 533 N 1.26 1.20 0.32 2.88 -1.52 -1.26 0.11 119.66 122.65 2b76 s GLN 533 Ca -0.04 -1.59 -0.01 0.00 -1.95 0.00 0.00 55.36 51.76 2b76 s GLN 533 Cb -0.19 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 2b76 s GLN 533 CO -0.02 -0.96 0.54 1.03 -0.25 0.00 0.00 175.29 175.63 2b76 s ARG 534 N 1.14 3.52 -0.01 2.91 0.52 -1.25 0.49 118.95 126.28 2b76 s ARG 534 Ca 0.11 -0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.19 2b76 s ARG 534 Cb -0.19 -2.67 -0.14 0.00 0.52 0.00 0.00 34.95 32.47 2b76 s ARG 534 CO -0.14 0.18 0.36 1.28 0.02 0.00 0.00 175.30 177.00 2b76 n LEU 535 N -1.48 0.28 -4.69 2.53 4.77 -0.93 -4.29 117.00 113.18 2b76 n LEU 535 Ca -0.04 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 2b76 n LEU 535 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2b76 n LEU 535 CO 0.49 0.07 1.04 -0.90 -1.33 0.00 0.00 177.39 176.75 2b76 n ASP 536 N -1.55 3.00 -4.47 -1.43 5.75 -1.26 -4.80 116.55 111.80 2b76 n ASP 536 Ca 0.00 1.16 -0.57 0.00 -0.01 0.00 0.00 54.79 55.37 2b76 n ASP 536 Cb 0.23 -1.48 -0.09 0.00 -1.03 0.00 0.00 41.12 38.75 2b76 n ASP 536 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2b76 n GLU 537 N 1.66 0.63 0.00 0.11 2.13 -1.26 0.31 120.64 124.22 2b76 n GLU 537 Ca 0.09 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2b76 n GLU 537 Cb 0.34 -1.97 0.00 0.00 0.27 0.00 0.00 31.44 30.08 2b76 n GLU 537 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b76 n GLY 538 N 6.12 1.90 2.54 8.31 0.00 -1.26 -4.96 105.19 117.84 2b76 n GLY 538 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 2b76 n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b76 n THR 540 N 0.18 0.28 -4.43 0.00 -2.24 -1.26 -4.11 114.28 102.70 2b76 n THR 540 Ca 0.28 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 2b76 n THR 540 Cb 0.51 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2b76 n THR 540 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2b76 s GLU 541 N -0.28 2.05 0.19 -0.78 8.01 -1.26 -4.80 118.70 121.83 2b76 s GLU 541 Ca 0.00 -1.98 -0.27 0.00 0.01 0.00 0.00 54.97 52.72 2b76 s GLU 541 Cb 0.00 -1.78 -0.08 0.00 -4.31 0.00 0.00 34.13 27.96 2b76 s GLU 541 CO 0.00 -0.05 0.84 0.50 0.01 0.00 0.00 175.26 176.56 2b76 s ARG 542 N -3.77 4.68 -0.16 1.61 3.52 -1.24 -1.69 118.95 121.90 2b76 s ARG 542 Ca 0.37 1.29 -0.00 0.00 -0.13 0.00 0.00 55.73 57.26 2b76 s ARG 542 Cb 0.07 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 30.22 2b76 s ARG 542 CO 0.20 0.53 -0.07 0.34 -0.81 0.00 0.00 175.30 175.49 2b76 s ASP 543 N -1.08 2.82 0.00 -2.12 -1.08 -1.26 -4.92 116.67 109.03 2b76 s ASP 543 Ca 0.38 -0.64 0.19 0.00 -0.52 0.00 0.00 52.55 51.96 2b76 s ASP 543 Cb -0.24 -0.97 0.24 0.00 -1.46 0.00 0.00 42.92 40.49 2b76 s ASP 543 CO 0.28 -0.16 1.19 0.47 0.52 0.00 0.00 175.17 177.47 2b76 n ASP 544 N 4.85 2.84 0.05 -0.34 10.43 -1.26 -2.65 116.55 130.47 2b76 n ASP 544 Ca -0.13 -1.84 -0.11 0.00 2.57 0.00 0.00 54.79 55.28 2b76 n ASP 544 Cb 0.48 -0.10 -0.08 0.00 1.84 0.00 0.00 41.12 43.26 2b76 n ASP 544 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2b76 h VAL 545 N 3.66 0.86 -0.02 2.53 2.07 -1.99 -3.40 116.25 119.95 2b76 h VAL 545 Ca 0.00 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2b76 h VAL 545 Cb 0.82 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2b76 h VAL 545 CO 0.00 0.22 0.00 -0.46 0.02 0.00 0.00 177.57 177.35 2b76 n ASN 546 N -4.92 1.41 -0.42 0.57 6.94 -1.26 -4.74 115.26 112.83 2b76 n ASN 546 Ca -0.08 -1.31 0.04 0.00 -0.02 0.00 0.00 54.58 53.21 2b76 n ASN 546 Cb 0.26 -0.01 0.10 0.00 -2.36 0.00 0.00 39.78 37.78 2b76 n ASN 546 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2b76 n PHE 547 N 0.01 0.31 -1.78 -2.53 3.01 -1.08 -4.81 117.46 110.58 2b76 n PHE 547 Ca 0.01 -0.50 -0.42 0.00 1.01 0.00 0.00 57.45 57.56 2b76 n PHE 547 Cb 0.11 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2b76 n PHE 547 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2b76 n LEU 548 N 0.18 6.89 -3.81 4.37 0.00 -1.25 -4.86 117.00 118.52 2b76 n LEU 548 Ca 0.08 -4.20 -0.09 0.00 0.00 0.00 0.00 56.01 51.80 2b76 n LEU 548 Cb 0.37 -1.64 -0.03 0.00 0.00 0.00 0.00 43.42 42.11 2b76 n LEU 548 CO 0.05 1.16 0.33 -1.59 0.00 0.00 0.00 177.39 177.34 2b76 s LYS 549 N 2.90 1.55 0.08 1.96 -2.85 -1.26 -4.15 119.74 117.96 2b76 s LYS 549 Ca 0.47 -0.96 -0.17 0.00 -1.00 0.00 0.00 55.97 54.31 2b76 s LYS 549 Cb 0.14 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.39 2b76 s LYS 549 CO -0.08 -0.68 0.53 -1.01 0.10 0.00 0.00 175.35 174.21 2b76 s HIS 550 N -3.91 3.74 0.02 1.78 3.76 0.31 -4.93 115.29 116.07 2b76 s HIS 550 Ca 0.12 1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 55.95 2b76 s HIS 550 Cb -0.03 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.19 2b76 s HIS 550 CO 0.02 0.56 0.72 0.99 -0.85 0.00 0.00 174.74 176.18 2b76 s THR 551 N -1.20 4.80 -0.22 1.30 2.01 -1.26 -2.61 115.64 118.46 2b76 s THR 551 Ca 0.30 1.52 -0.01 0.00 0.31 0.00 0.00 61.69 63.81 2b76 s THR 551 Cb -0.18 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.29 2b76 s THR 551 CO 0.18 0.37 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.61 2b76 s LEU 552 N -0.01 2.77 -0.09 4.42 1.43 0.90 -1.87 118.68 126.23 2b76 s LEU 552 Ca 0.37 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2b76 s LEU 552 Cb -0.20 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2b76 s LEU 552 CO 0.21 -0.06 -0.01 0.00 0.23 0.00 0.00 176.35 176.72 2b76 s ALA 553 N 1.33 3.22 -0.15 4.21 0.00 0.02 -1.64 121.76 128.75 2b76 s ALA 553 Ca 0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2b76 s ALA 553 Cb -0.15 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.57 2b76 s ALA 553 CO -0.07 0.56 -0.03 -0.06 0.00 0.00 0.00 175.76 176.16 2b76 s PHE 554 N -0.80 1.41 0.31 0.00 0.40 -0.21 -1.53 117.98 117.56 2b76 s PHE 554 Ca 0.12 -0.86 -0.28 0.00 -0.60 0.00 0.00 56.93 55.31 2b76 s PHE 554 Cb -0.11 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.14 2b76 s PHE 554 CO 0.02 -0.56 1.11 0.50 0.70 0.00 0.00 175.22 176.99 2b76 s ARG 555 N 1.73 4.52 0.59 0.44 3.52 -1.26 -1.22 118.95 127.27 2b76 s ARG 555 Ca 0.02 1.79 0.09 0.00 -0.13 0.00 0.00 55.73 57.50 2b76 s ARG 555 Cb -0.15 -3.06 0.09 0.00 -1.56 0.00 0.00 34.95 30.27 2b76 s ARG 555 CO -0.07 0.11 0.72 0.34 -0.81 0.00 0.00 175.30 175.58 2b76 s ASP 556 N -0.96 4.91 0.32 -2.12 -1.08 0.20 -4.79 116.67 113.15 2b76 s ASP 556 Ca 0.47 -1.01 0.00 0.00 -0.52 0.00 0.00 52.55 51.49 2b76 s ASP 556 Cb -0.31 0.47 0.54 0.00 -1.46 0.00 0.00 42.92 42.16 2b76 s ASP 556 CO 0.40 -1.36 1.98 0.00 0.52 0.00 0.00 175.17 176.70 2b76 h ALA 557 N 0.26 1.49 0.00 3.66 0.00 -1.95 -3.02 119.26 119.70 2b76 h ALA 557 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2b76 h ALA 557 Cb 1.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b76 h ALA 557 CO 0.44 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 2b76 n ASP 558 N -4.43 0.78 0.00 0.00 5.75 -1.26 -4.78 116.55 112.61 2b76 n ASP 558 Ca 0.09 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2b76 n ASP 558 Cb 0.06 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2b76 n ASP 558 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b76 n GLY 559 N 0.10 2.01 3.90 6.12 0.00 -1.14 -5.04 105.19 111.13 2b76 n GLY 559 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b76 n GLY 559 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b76 s THR 560 N -3.19 3.32 -0.21 2.61 -4.23 -1.26 -4.61 115.64 108.07 2b76 s THR 560 Ca 0.00 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.73 2b76 s THR 560 Cb 0.00 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2b76 s THR 560 CO 0.00 -0.49 -0.02 -0.89 -0.54 0.00 0.00 174.62 172.68 2b76 s THR 561 N -3.28 3.72 -0.02 3.99 2.01 -1.26 0.59 115.64 121.39 2b76 s THR 561 Ca 0.57 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 62.24 2b76 s THR 561 Cb -0.11 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 2b76 s THR 561 CO 0.49 0.42 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.55 2b76 s ARG 562 N 1.20 1.45 0.23 4.92 1.81 -0.35 -4.90 118.95 123.30 2b76 s ARG 562 Ca 0.03 -0.57 0.02 0.00 -1.72 0.00 0.00 55.73 53.49 2b76 s ARG 562 Cb -0.15 -1.34 -0.03 0.00 -0.45 0.00 0.00 34.95 32.98 2b76 s ARG 562 CO 0.00 0.30 0.38 -0.51 -0.68 0.00 0.00 175.30 174.80 2b76 s LEU 563 N -0.21 4.25 -0.13 2.53 1.43 -1.26 -1.04 118.68 124.25 2b76 s LEU 563 Ca 0.03 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 2b76 s LEU 563 Cb -0.08 -3.02 0.04 0.00 0.03 0.00 0.00 46.19 43.17 2b76 s LEU 563 CO 0.00 -0.07 0.47 -1.61 0.23 0.00 0.00 176.35 175.37 2b76 s GLU 564 N -3.70 0.65 -0.19 1.70 2.02 -0.65 -4.95 118.70 113.57 2b76 s GLU 564 Ca 0.36 0.44 -0.00 0.00 0.02 0.00 0.00 54.97 55.79 2b76 s GLU 564 Cb -0.10 0.31 0.01 0.00 0.10 0.00 0.00 34.13 34.45 2b76 s GLU 564 CO 0.30 -0.12 -0.15 0.71 0.02 0.00 0.00 175.26 176.01 2b76 s TYR 565 N -0.25 2.83 0.16 1.61 1.51 -1.26 -0.07 117.35 121.88 2b76 s TYR 565 Ca -0.04 -1.43 0.06 0.00 -1.01 0.00 0.00 57.07 54.65 2b76 s TYR 565 Cb -0.03 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2b76 s TYR 565 CO 0.03 -0.73 0.02 -1.54 -1.11 0.00 0.00 175.55 172.22 2b76 s SER 566 N 1.34 4.94 0.61 2.29 1.04 -1.07 -4.91 113.70 117.94 2b76 s SER 566 Ca 0.05 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.01 2b76 s SER 566 Cb -0.13 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.85 2b76 s SER 566 CO -0.10 0.10 1.10 -0.62 0.98 0.00 0.00 173.24 174.70 2b76 s ASP 567 N -2.85 5.46 -0.24 7.02 -1.08 -1.26 0.11 116.67 123.83 2b76 s ASP 567 Ca 0.28 1.98 -0.09 0.00 -0.52 0.00 0.00 52.55 54.20 2b76 s ASP 567 Cb -0.10 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.77 2b76 s ASP 567 CO 0.19 -1.39 0.11 -0.69 0.52 0.00 0.00 175.17 173.91 2b76 s VAL 568 N -2.25 4.83 -0.17 1.11 1.01 -1.26 -4.71 120.40 118.97 2b76 s VAL 568 Ca 0.67 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2b76 s VAL 568 Cb -0.20 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2b76 s VAL 568 CO 0.37 0.35 1.33 -0.75 0.00 0.00 0.00 175.10 176.39 2b76 s LYS 569 N 1.25 4.18 0.11 2.72 2.47 -1.26 -5.01 119.74 124.21 2b76 s LYS 569 Ca 0.06 1.69 0.07 0.00 -1.56 0.00 0.00 55.97 56.22 2b76 s LYS 569 Cb -0.14 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2b76 s LYS 569 CO 0.05 -0.78 -0.07 0.42 0.16 0.00 0.00 175.35 175.13 2b76 s ILE 570 N 3.70 3.53 0.11 5.43 -1.09 -1.26 -1.53 121.20 130.08 2b76 s ILE 570 Ca 0.58 -1.23 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 2b76 s ILE 570 Cb -0.23 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2b76 s ILE 570 CO 0.18 0.09 0.00 0.35 -1.23 0.00 0.00 174.94 174.32 2b76 n THR 571 N 0.59 0.17 -0.35 2.92 -2.24 -1.26 -4.93 114.28 109.17 2b76 n THR 571 Ca -0.12 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2b76 n THR 571 Cb 0.52 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2b76 n THR 571 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b76 n THR 572 N -2.96 0.60 -3.23 4.28 -2.24 -1.26 -4.86 114.28 104.60 2b76 n THR 572 Ca 0.00 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.91 2b76 n THR 572 Cb 0.00 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 2b76 n THR 572 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2b76 n LEU 573 N -0.30 2.27 -4.68 3.22 7.94 -1.26 -5.10 117.00 119.08 2b76 n LEU 573 Ca 0.00 -5.17 -0.43 0.00 -1.11 0.00 0.00 56.01 49.30 2b76 n LEU 573 Cb 0.32 -0.01 -0.01 0.00 0.53 0.00 0.00 43.42 44.25 2b76 n LEU 573 CO 0.00 2.15 0.84 -2.65 -1.11 0.00 0.00 177.39 176.62 2b76 n PRO 574 N 0.77 1.98 -0.97 1.96 -0.02 -1.26 -4.72 135.00 132.74 2b76 n PRO 574 Ca 0.26 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 62.04 2b76 n PRO 574 Cb 0.48 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2b76 n PRO 574 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2b76 n PRO 575 N 0.57 0.00 0.00 0.52 -0.02 -1.26 -5.16 135.00 129.65 2b76 n PRO 575 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2b76 n PRO 575 Cb 0.35 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2b76 n PRO 575 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48