#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dul s ILE 4 N 0.00 5.11 -0.20 1.96 1.01 0.25 -4.86 121.20 124.47 2dul s ILE 4 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 2dul s ILE 4 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 2dul s ILE 4 CO 0.00 0.06 0.10 -0.70 0.00 0.00 0.00 174.94 174.40 2dul s GLU 5 N -2.72 4.08 0.12 2.79 2.12 -1.26 0.35 118.70 124.18 2dul s GLU 5 Ca 0.33 -0.28 0.03 0.00 0.36 0.00 0.00 54.97 55.41 2dul s GLU 5 Cb -0.12 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2dul s GLU 5 CO 0.26 0.25 -0.08 0.14 -0.54 0.00 0.00 175.26 175.30 2dul s VAL 6 N 0.46 0.90 -0.02 3.70 -7.23 0.58 -4.99 120.40 113.80 2dul s VAL 6 Ca 0.06 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 2dul s VAL 6 Cb -0.12 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2dul s VAL 6 CO -0.00 -0.79 -0.17 -1.58 -0.31 0.00 0.00 175.10 172.24 2dul s GLN 7 N -3.80 1.50 -0.11 4.82 0.74 -1.26 -0.58 119.66 120.97 2dul s GLN 7 Ca 0.15 -0.62 -0.04 0.00 0.05 0.00 0.00 55.36 54.90 2dul s GLN 7 Cb 0.04 -1.41 0.05 0.00 1.10 0.00 0.00 33.01 32.79 2dul s GLN 7 CO -0.02 0.34 0.08 -2.00 -0.55 0.00 0.00 175.29 173.15 2dul s GLU 8 N -0.29 -0.00 5.31 1.67 2.12 -0.34 -5.02 118.70 122.14 2dul s GLU 8 Ca 0.04 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2dul s GLU 8 Cb -0.08 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.18 2dul s GLU 8 CO 0.00 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 2dul n GLY 9 N 5.29 2.06 0.21 -1.50 0.00 -1.26 -2.00 105.19 107.99 2dul n GLY 9 Ca -0.05 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.55 2dul n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dul n LYS 10 N 13.28 1.29 -3.73 1.61 5.02 -1.26 -4.87 118.16 129.49 2dul n LYS 10 Ca 0.00 -0.42 -0.36 0.00 -2.02 0.00 0.00 58.31 55.51 2dul n LYS 10 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2dul n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dul s ALA 11 N -1.98 3.82 -0.17 7.82 0.00 -0.85 -5.08 121.76 125.33 2dul s ALA 11 Ca 0.41 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2dul s ALA 11 Cb 0.20 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.23 2dul s ALA 11 CO 0.33 0.61 -0.20 0.15 0.00 0.00 0.00 175.76 176.65 2dul s LYS 12 N -1.44 3.03 0.16 0.00 1.02 -1.26 -1.20 119.74 120.05 2dul s LYS 12 Ca 0.24 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.42 2dul s LYS 12 Cb -0.14 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.58 2dul s LYS 12 CO 0.12 -0.13 0.00 0.96 -0.92 0.00 0.00 175.35 175.39 2dul s ILE 13 N 1.11 0.61 -0.12 2.17 -4.36 0.25 -4.66 121.20 116.20 2dul s ILE 13 Ca 0.00 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2dul s ILE 13 Cb -0.14 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2dul s ILE 13 CO -0.08 -0.50 -0.01 -0.76 0.24 0.00 0.00 174.94 173.83 2dul s LEU 14 N -3.15 3.49 0.12 0.37 1.43 -1.26 -0.31 118.68 119.36 2dul s LEU 14 Ca 0.23 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2dul s LEU 14 Cb 0.06 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2dul s LEU 14 CO 0.03 0.28 -0.15 0.27 0.23 0.00 0.00 176.35 177.01 2dul s ILE 15 N -0.32 1.38 0.00 -0.59 -4.36 0.15 -4.94 121.20 112.52 2dul s ILE 15 Ca 0.06 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 2dul s ILE 15 Cb -0.12 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.09 2dul s ILE 15 CO 0.02 -0.34 0.00 -0.81 0.24 0.00 0.00 174.94 174.05 2dul n PRO 16 N 0.68 0.00 0.00 0.37 -0.04 -1.26 0.84 135.00 135.58 2dul n PRO 16 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2dul n PRO 16 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2dul n PRO 16 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dul n PRO 25 N 0.00 0.00 -3.79 0.54 -0.04 -1.26 -4.51 135.00 125.95 2dul n PRO 25 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 2dul n PRO 25 Cb 0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.29 2dul n PRO 25 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dul s VAL 26 N -1.66 0.22 0.23 0.52 1.01 -1.26 -4.67 120.40 114.79 2dul s VAL 26 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2dul s VAL 26 Cb 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 2dul s VAL 26 CO 0.00 0.22 1.34 0.12 0.00 0.00 0.00 175.10 176.78 2dul s PHE 27 N 1.83 3.18 -0.13 5.22 5.36 -1.26 -4.90 117.98 127.27 2dul s PHE 27 Ca 0.02 1.21 -0.06 0.00 -0.96 0.00 0.00 56.93 57.14 2dul s PHE 27 Cb -0.12 -3.66 0.06 0.00 -0.34 0.00 0.00 43.02 38.95 2dul s PHE 27 CO -0.04 -2.04 0.29 -0.47 -1.46 0.00 0.00 175.22 171.50 2dul s TYR 28 N -0.13 -0.44 -0.27 10.12 5.04 -1.26 -4.12 117.35 126.29 2dul s TYR 28 Ca 0.56 0.98 0.02 0.00 -2.44 0.00 0.00 57.07 56.19 2dul s TYR 28 Cb -0.38 0.07 0.07 0.00 0.35 0.00 0.00 41.96 42.07 2dul s TYR 28 CO 0.42 -0.31 -0.03 1.21 -1.34 0.00 0.00 175.55 175.49 2dul s ASN 29 N 1.81 4.14 0.58 4.32 3.84 -1.26 -4.98 114.94 123.38 2dul s ASN 29 Ca -0.05 -1.43 0.28 0.00 0.21 0.00 0.00 52.86 51.86 2dul s ASN 29 Cb -0.11 -1.29 1.73 0.00 -0.55 0.00 0.00 41.25 41.03 2dul s ASN 29 CO -0.09 -0.27 2.23 1.55 -2.79 0.00 0.00 177.10 177.73 2dul h PRO 30 N 7.87 0.00 0.00 0.43 0.13 -2.03 -0.25 132.00 138.16 2dul h PRO 30 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2dul h PRO 30 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2dul h PRO 30 CO 0.45 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.23 2dul h ARG 31 N 0.00 0.00 -0.15 0.86 3.08 -2.06 -1.09 114.38 115.02 2dul h ARG 31 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dul h ARG 31 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dul h ARG 31 CO 0.00 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.57 2dul n MET 32 N -2.92 1.59 0.05 0.04 2.81 -0.10 -3.88 117.12 114.71 2dul n MET 32 Ca -0.01 -0.89 -0.01 0.00 -1.81 0.00 0.00 57.70 54.98 2dul n MET 32 Cb 0.16 -1.36 0.29 0.00 -0.71 0.00 0.00 33.22 31.60 2dul n MET 32 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dul h ALA 33 N 3.91 1.30 -0.25 3.04 0.00 -1.33 -2.10 119.26 123.83 2dul h ALA 33 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dul h ALA 33 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dul h ALA 33 CO 0.00 0.47 0.09 1.25 0.00 0.00 0.00 179.25 181.05 2dul h LEU 34 N 0.36 0.36 -0.47 0.00 5.85 -1.79 0.17 115.31 119.78 2dul h LEU 34 Ca 0.06 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2dul h LEU 34 Cb 0.51 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2dul h LEU 34 CO 0.03 0.46 0.18 -1.13 -0.34 0.00 0.00 178.44 177.63 2dul h ASN 35 N 0.25 0.19 0.03 1.25 -0.73 -1.72 -1.40 115.58 113.45 2dul h ASN 35 Ca 0.08 0.05 -0.09 0.00 1.87 0.00 0.00 56.30 58.22 2dul h ASN 35 Cb 0.22 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 2dul h ASN 35 CO -0.00 0.14 -0.27 0.03 -0.37 0.00 0.00 177.43 176.96 2dul h ARG 36 N 0.35 0.38 -0.31 6.67 3.08 -1.14 -2.66 114.38 120.75 2dul h ARG 36 Ca 0.22 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2dul h ARG 36 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2dul h ARG 36 CO -0.22 0.62 0.20 -0.44 -1.07 0.00 0.00 179.97 179.06 2dul h ASP 37 N 0.33 0.34 -0.26 7.04 3.32 0.01 -0.74 116.42 126.47 2dul h ASP 37 Ca 0.05 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2dul h ASP 37 Cb 0.65 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.08 2dul h ASP 37 CO 0.05 0.25 -0.01 0.40 -1.72 0.00 0.00 179.24 178.21 2dul h ILE 38 N 0.41 0.81 -0.54 0.35 1.08 -0.97 0.39 117.51 119.04 2dul h ILE 38 Ca 0.12 -0.02 -0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2dul h ILE 38 Cb -0.04 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2dul h ILE 38 CO -0.03 0.01 0.04 1.62 -0.69 0.00 0.00 178.15 179.10 2dul h VAL 39 N 0.07 1.25 -0.69 1.67 3.04 -1.29 -0.89 116.25 119.42 2dul h VAL 39 Ca 0.12 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 2dul h VAL 39 Cb 0.16 0.79 -0.03 0.00 -2.01 0.00 0.00 31.29 30.20 2dul h VAL 39 CO -0.21 0.36 0.45 0.58 -1.01 0.00 0.00 177.57 177.73 2dul h VAL 40 N 0.83 1.18 -0.15 1.51 2.07 -0.43 0.59 116.25 121.84 2dul h VAL 40 Ca 0.16 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dul h VAL 40 Cb 0.43 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2dul h VAL 40 CO 0.02 0.18 0.08 0.58 0.02 0.00 0.00 177.57 178.44 2dul h VAL 41 N 0.93 1.11 -0.43 2.57 2.07 -0.45 -2.52 116.25 119.53 2dul h VAL 41 Ca 0.25 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2dul h VAL 41 Cb -0.09 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2dul h VAL 41 CO -0.05 0.10 0.24 0.25 0.02 0.00 0.00 177.57 178.13 2dul h LEU 42 N 0.12 0.37 -2.01 2.57 5.85 -0.73 -2.11 115.31 119.38 2dul h LEU 42 Ca 0.05 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dul h LEU 42 Cb 0.10 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2dul h LEU 42 CO -0.01 0.27 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.20 2dul h LEU 43 N 0.48 0.00 0.00 2.25 4.07 -0.77 0.38 115.31 121.72 2dul h LEU 43 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2dul h LEU 43 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2dul h LEU 43 CO -0.10 0.09 0.00 0.59 -1.08 0.00 0.00 178.44 177.94 2dul n ASN 44 N -4.02 0.00 -0.12 -0.43 3.02 -0.80 -0.04 115.26 112.87 2dul n ASN 44 Ca -0.02 0.24 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 2dul n ASN 44 Cb 0.17 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.86 2dul n ASN 44 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dul n ILE 45 N -1.40 1.29 0.12 2.41 2.08 -0.01 -4.64 119.36 119.21 2dul n ILE 45 Ca 0.08 -0.36 0.01 0.00 0.56 0.00 0.00 62.75 63.05 2dul n ILE 45 Cb 0.23 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.39 2dul n ILE 45 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2dul h LEU 46 N -0.70 0.00 -1.25 1.39 4.07 -1.19 -3.49 115.31 114.14 2dul h LEU 46 Ca -0.58 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 56.97 2dul h LEU 46 Cb 1.57 0.00 0.08 0.00 1.08 0.00 0.00 40.66 43.39 2dul h LEU 46 CO -0.31 0.56 -0.75 0.59 -1.08 0.00 0.00 178.44 177.45 2dul n ASN 47 N -3.22 -3.94 -4.76 -0.43 5.03 0.94 -4.94 115.26 103.94 2dul n ASN 47 Ca 0.01 -0.68 -0.41 0.00 0.87 0.00 0.00 54.58 54.37 2dul n ASN 47 Cb 0.77 -4.53 -0.02 0.00 -1.02 0.00 0.00 39.78 34.97 2dul n ASN 47 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2dul s PRO 48 N -6.13 4.28 -0.13 3.52 0.04 -1.26 -4.88 135.00 130.45 2dul s PRO 48 Ca 0.36 2.29 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 2dul s PRO 48 Cb -0.17 -3.09 -0.24 0.00 0.04 0.00 0.00 34.50 31.04 2dul s PRO 48 CO 0.77 -0.35 0.78 -0.22 0.04 0.00 0.00 177.00 178.03 2dul h LYS 49 N 4.34 -0.00 -4.85 4.56 3.64 -1.92 -3.32 116.57 119.02 2dul h LYS 49 Ca -0.47 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.24 2dul h LYS 49 Cb 1.22 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.80 2dul h LYS 49 CO 0.73 0.90 -0.61 0.42 -2.27 0.00 0.00 179.45 178.61 2dul s ILE 50 N -2.39 4.15 0.17 2.00 1.01 -1.26 -0.55 121.20 124.33 2dul s ILE 50 Ca -0.18 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.05 2dul s ILE 50 Cb -0.02 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2dul s ILE 50 CO 0.66 0.16 -0.16 0.68 0.00 0.00 0.00 174.94 176.27 2dul s VAL 51 N 1.55 1.68 -0.07 2.92 -7.23 -0.25 -0.36 120.40 118.64 2dul s VAL 51 Ca 0.04 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2dul s VAL 51 Cb -0.16 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2dul s VAL 51 CO 0.03 -0.42 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.05 2dul s LEU 52 N -2.80 1.67 -0.75 1.32 2.96 -0.35 -1.16 118.68 119.58 2dul s LEU 52 Ca 0.16 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 2dul s LEU 52 Cb -0.04 -0.86 0.20 0.00 0.50 0.00 0.00 46.19 45.99 2dul s LEU 52 CO 0.06 0.04 0.64 -0.62 -1.32 0.00 0.00 176.35 175.15 2dul s ASP 53 N 0.64 6.20 0.26 3.68 2.15 0.43 -1.33 116.67 128.69 2dul s ASP 53 Ca -0.15 -2.72 -0.03 0.00 0.43 0.00 0.00 52.55 50.08 2dul s ASP 53 Cb -0.16 -2.08 0.39 0.00 -0.30 0.00 0.00 42.92 40.77 2dul s ASP 53 CO 0.04 -0.51 1.87 0.00 -0.17 0.00 0.00 175.17 176.40 2dul h ALA 54 N 7.55 1.34 -2.77 3.66 0.00 -1.79 -2.05 119.26 125.20 2dul h ALA 54 Ca 0.05 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.34 2dul h ALA 54 Cb 1.01 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.12 2dul h ALA 54 CO 0.75 0.39 -0.78 -0.51 0.00 0.00 0.00 179.25 179.10 2dul s LEU 55 N -10.19 2.84 0.22 0.00 1.43 -1.24 -4.37 118.68 107.38 2dul s LEU 55 Ca -0.12 -3.18 0.08 0.00 -1.03 0.00 0.00 54.13 49.88 2dul s LEU 55 Cb 0.20 -0.98 0.16 0.00 0.03 0.00 0.00 46.19 45.59 2dul s LEU 55 CO 0.81 -0.17 1.50 0.28 0.23 0.00 0.00 176.35 178.99 2dul h SER 56 N 5.90 0.04 0.00 2.29 0.02 -0.80 -3.45 113.55 117.55 2dul h SER 56 Ca 0.15 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2dul h SER 56 Cb 0.87 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2dul h SER 56 CO 0.51 0.77 0.00 0.00 -1.14 0.00 0.00 176.83 176.97 2dul n ALA 57 N -2.41 0.00 0.33 3.77 0.00 -1.26 -0.36 120.51 120.58 2dul n ALA 57 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2dul n ALA 57 Cb 0.72 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.45 2dul n ALA 57 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dul h THR 58 N 0.00 0.00 0.00 0.00 1.35 -1.87 -3.41 112.91 108.97 2dul h THR 58 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 2dul h THR 58 Cb 0.00 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2dul h THR 58 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2dul n GLY 59 N 1.04 0.67 0.30 5.82 0.00 0.51 -4.17 105.19 109.35 2dul n GLY 59 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2dul n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dul h ILE 60 N 0.00 0.69 0.43 -0.61 6.09 -1.92 -0.85 117.51 121.35 2dul h ILE 60 Ca 0.00 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 2dul h ILE 60 Cb 0.00 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.39 2dul h ILE 60 CO 0.00 0.10 -0.21 -0.09 -3.07 0.00 0.00 178.15 174.88 2dul h ARG 61 N 0.55 -0.55 -0.76 2.19 2.43 -1.94 -1.26 114.38 115.03 2dul h ARG 61 Ca 0.45 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.64 2dul h ARG 61 Cb 0.67 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 2dul h ARG 61 CO -0.39 -0.31 0.40 0.78 -1.51 0.00 0.00 179.97 178.95 2dul h GLY 62 N -0.69 1.14 1.00 2.80 0.00 -1.86 -0.76 103.07 104.70 2dul h GLY 62 Ca -0.06 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2dul h GLY 62 CO 0.10 0.50 0.27 -2.22 0.00 0.00 0.00 176.54 175.19 2dul h ILE 63 N 1.07 1.23 -0.22 2.60 2.04 -1.06 -1.00 117.51 122.17 2dul h ILE 63 Ca 0.27 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 2dul h ILE 63 Cb 0.05 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2dul h ILE 63 CO -0.04 0.28 -0.35 0.03 0.00 0.00 0.00 178.15 178.07 2dul h ARG 64 N 0.89 0.47 -0.30 2.37 3.08 -0.79 -0.04 114.38 120.05 2dul h ARG 64 Ca 0.22 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2dul h ARG 64 Cb 0.18 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2dul h ARG 64 CO -0.02 0.76 0.17 0.74 -1.07 0.00 0.00 179.97 180.55 2dul h PHE 65 N 0.40 0.31 -0.54 3.04 0.05 -0.64 0.35 116.94 119.92 2dul h PHE 65 Ca 0.04 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.78 2dul h PHE 65 Cb 0.80 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 38.63 2dul h PHE 65 CO 0.03 0.18 0.08 0.00 -0.18 0.00 0.00 178.31 178.42 2dul h ALA 66 N 1.14 0.71 0.00 2.45 0.00 -0.88 -2.00 119.26 120.69 2dul h ALA 66 Ca 0.12 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2dul h ALA 66 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dul h ALA 66 CO -0.07 0.46 -0.70 -0.07 0.00 0.00 0.00 179.25 178.88 2dul h LEU 67 N 0.78 0.00 -2.17 0.00 3.38 -0.76 -3.39 115.31 113.14 2dul h LEU 67 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dul h LEU 67 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dul h LEU 67 CO 0.01 0.60 0.00 -0.62 0.09 0.00 0.00 178.44 178.52 2dul n GLU 68 N -3.21 1.35 -4.25 1.13 1.02 0.12 -5.02 120.64 111.79 2dul n GLU 68 Ca 0.00 -1.08 -0.14 0.00 -0.02 0.00 0.00 57.16 55.92 2dul n GLU 68 Cb 0.79 -1.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.11 2dul n GLU 68 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dul s THR 69 N -0.59 0.42 -2.00 2.62 -4.23 -0.75 -4.88 115.64 106.23 2dul s THR 69 Ca 0.00 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 58.63 2dul s THR 69 Cb 0.00 -2.37 0.29 0.00 1.34 0.00 0.00 72.50 71.77 2dul s THR 69 CO 0.00 -0.21 1.12 -2.65 -0.54 0.00 0.00 174.62 172.34 2dul n PRO 70 N -0.30 0.63 -1.69 3.99 -0.02 -1.26 -4.78 135.00 131.57 2dul n PRO 70 Ca -0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.02 2dul n PRO 70 Cb 0.65 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.85 2dul n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dul n ALA 71 N -0.76 1.37 -0.11 3.55 0.00 -1.25 -4.79 120.51 118.53 2dul n ALA 71 Ca 0.08 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 2dul n ALA 71 Cb 0.04 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.04 2dul n ALA 71 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dul n GLU 72 N 1.95 0.67 -3.91 0.00 1.02 0.29 -4.86 120.64 115.80 2dul n GLU 72 Ca 0.11 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 57.03 2dul n GLU 72 Cb 0.33 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.05 2dul n GLU 72 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2dul s GLU 73 N -2.50 1.58 -0.15 3.49 2.12 -0.72 -0.69 118.70 121.82 2dul s GLU 73 Ca -0.20 -0.37 0.02 0.00 0.36 0.00 0.00 54.97 54.78 2dul s GLU 73 Cb 0.07 -1.77 0.01 0.00 0.26 0.00 0.00 34.13 32.70 2dul s GLU 73 CO 0.74 -0.32 -0.20 0.08 -0.54 0.00 0.00 175.26 175.02 2dul s VAL 74 N 1.66 2.19 -0.15 3.70 1.01 0.43 -1.09 120.40 128.16 2dul s VAL 74 Ca 0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2dul s VAL 74 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2dul s VAL 74 CO -0.08 0.54 0.05 0.26 0.00 0.00 0.00 175.10 175.87 2dul s TRP 75 N 0.89 3.26 -0.10 5.22 0.52 -0.31 -0.85 118.94 127.58 2dul s TRP 75 Ca -0.05 0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.25 2dul s TRP 75 Cb -0.15 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.19 2dul s TRP 75 CO -0.03 0.31 -0.23 -0.51 0.02 0.00 0.00 176.95 176.50 2dul s LEU 76 N -0.17 2.13 0.02 2.99 1.02 0.82 -0.43 118.68 125.07 2dul s LEU 76 Ca 0.07 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.69 2dul s LEU 76 Cb -0.12 -1.42 -0.02 0.00 0.02 0.00 0.00 46.19 44.65 2dul s LEU 76 CO 0.01 0.17 -0.05 0.21 0.02 0.00 0.00 176.35 176.71 2dul s ASN 77 N 0.30 0.59 -0.27 2.29 2.47 -0.77 0.34 114.94 119.89 2dul s ASN 77 Ca -0.17 -0.39 -0.25 0.00 0.42 0.00 0.00 52.86 52.47 2dul s ASN 77 Cb -0.18 0.02 0.08 0.00 -1.45 0.00 0.00 41.25 39.73 2dul s ASN 77 CO 0.08 -0.15 0.81 -0.62 -3.72 0.00 0.00 177.10 173.50 2dul s ASP 78 N -1.09 -0.67 0.47 -4.21 2.15 -0.92 -0.34 116.67 112.06 2dul s ASP 78 Ca -0.08 1.28 0.26 0.00 0.43 0.00 0.00 52.55 54.44 2dul s ASP 78 Cb -0.07 1.30 0.61 0.00 -0.30 0.00 0.00 42.92 44.46 2dul s ASP 78 CO -0.00 -0.23 1.71 -0.29 -0.17 0.00 0.00 175.17 176.19 2dul h ILE 79 N 3.88 0.00 -3.45 4.11 2.10 -1.80 -1.47 117.51 120.89 2dul h ILE 79 Ca -0.29 -0.87 -0.54 0.00 1.08 0.00 0.00 64.86 64.25 2dul h ILE 79 Cb 1.16 1.87 -0.02 0.00 -1.09 0.00 0.00 36.82 38.74 2dul h ILE 79 CO 0.07 0.00 0.33 -0.55 -1.08 0.00 0.00 178.15 176.91 2dul s SER 80 N -6.06 7.36 0.19 2.19 0.15 -1.26 -4.60 113.70 111.67 2dul s SER 80 Ca 0.06 1.63 -0.11 0.00 0.70 0.00 0.00 55.95 58.23 2dul s SER 80 Cb 0.06 -2.55 0.12 0.00 -1.71 0.00 0.00 66.02 61.94 2dul s SER 80 CO 0.64 -0.18 1.80 -0.08 1.20 0.00 0.00 173.24 176.62 2dul h GLU 81 N 6.40 0.98 -0.55 5.44 4.57 -1.99 0.08 114.58 129.51 2dul h GLU 81 Ca -0.42 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 57.61 2dul h GLU 81 Cb 1.21 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 2dul h GLU 81 CO 0.74 0.75 0.25 -0.44 -1.18 0.00 0.00 179.01 179.12 2dul h ASP 82 N 0.96 0.74 -0.38 1.04 3.45 -1.93 -0.80 116.42 119.49 2dul h ASP 82 Ca 0.24 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 2dul h ASP 82 Cb 0.07 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2dul h ASP 82 CO -0.04 0.68 0.12 0.00 -1.57 0.00 0.00 179.24 178.43 2dul h ALA 83 N 1.09 0.50 -0.39 3.45 0.00 -1.76 -1.86 119.26 120.29 2dul h ALA 83 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dul h ALA 83 Cb 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2dul h ALA 83 CO -0.02 0.14 0.16 -0.92 0.00 0.00 0.00 179.25 178.62 2dul h TYR 84 N 0.47 0.30 -0.85 0.00 3.20 -0.70 0.24 116.97 119.62 2dul h TYR 84 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2dul h TYR 84 Cb 0.26 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2dul h TYR 84 CO 0.01 0.14 0.50 0.93 -1.64 0.00 0.00 178.16 178.10 2dul h GLU 85 N 0.34 1.16 -0.14 1.82 4.39 -1.01 -2.12 114.58 119.02 2dul h GLU 85 Ca 0.17 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 2dul h GLU 85 Cb 0.12 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2dul h GLU 85 CO -0.15 0.82 -0.51 1.25 -1.16 0.00 0.00 179.01 179.25 2dul h LEU 86 N 1.17 0.44 -0.42 1.33 5.85 -0.68 -2.76 115.31 120.23 2dul h LEU 86 Ca 0.30 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2dul h LEU 86 Cb -0.03 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2dul h LEU 86 CO -0.06 0.87 0.19 0.24 -0.34 0.00 0.00 178.44 179.35 2dul h MET 87 N 0.31 0.61 -0.73 1.25 2.86 -0.13 -0.45 114.93 118.65 2dul h MET 87 Ca 0.01 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2dul h MET 87 Cb 1.01 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2dul h MET 87 CO 0.09 0.54 0.47 0.87 1.06 0.00 0.00 176.91 179.94 2dul h LYS 88 N 0.54 0.97 -0.19 1.72 1.57 -1.31 -0.84 116.57 119.03 2dul h LYS 88 Ca 0.14 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dul h LYS 88 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2dul h LYS 88 CO -0.02 0.66 0.06 0.00 -0.57 0.00 0.00 179.45 179.58 2dul h ARG 89 N 0.99 0.30 -0.32 3.15 3.08 -1.20 -2.43 114.38 117.96 2dul h ARG 89 Ca 0.27 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2dul h ARG 89 Cb -0.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2dul h ARG 89 CO -0.06 0.41 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.25 2dul h ASN 90 N 0.13 0.52 -0.42 7.04 2.35 -0.86 -1.74 115.58 122.60 2dul h ASN 90 Ca 0.06 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2dul h ASN 90 Cb 0.24 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2dul h ASN 90 CO -0.00 0.66 0.08 0.58 -1.65 0.00 0.00 177.43 177.10 2dul h VAL 91 N 0.50 1.24 0.00 2.81 2.07 -1.06 -2.17 116.25 119.63 2dul h VAL 91 Ca 0.09 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2dul h VAL 91 Cb 0.48 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2dul h VAL 91 CO 0.03 0.29 0.00 0.23 0.02 0.00 0.00 177.57 178.14 2dul n MET 92 N -4.52 0.06 0.13 1.57 2.81 -0.92 -1.10 117.12 115.14 2dul n MET 92 Ca -0.00 0.25 0.12 0.00 -1.81 0.00 0.00 57.70 56.27 2dul n MET 92 Cb 0.22 -1.60 0.22 0.00 -0.71 0.00 0.00 33.22 31.35 2dul n MET 92 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2dul h LEU 93 N 0.00 0.00 -0.08 4.03 5.85 -0.66 -3.34 115.31 121.11 2dul h LEU 93 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dul h LEU 93 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dul h LEU 93 CO 0.00 0.03 -0.15 0.59 -0.34 0.00 0.00 178.44 178.56 2dul n ASN 94 N -2.53 0.24 -4.06 1.25 3.02 -0.66 -4.91 115.26 107.62 2dul n ASN 94 Ca 0.04 -0.62 -0.11 0.00 -0.03 0.00 0.00 54.58 53.85 2dul n ASN 94 Cb 0.48 0.93 -0.11 0.00 -0.61 0.00 0.00 39.78 40.47 2dul n ASN 94 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dul s PHE 95 N -1.26 0.59 0.48 3.10 0.08 -0.26 -5.10 117.98 115.63 2dul s PHE 95 Ca 0.02 -0.59 0.08 0.00 0.12 0.00 0.00 56.93 56.56 2dul s PHE 95 Cb 0.03 -0.37 0.04 0.00 -0.57 0.00 0.00 43.02 42.15 2dul s PHE 95 CO 0.14 -0.13 0.62 -0.51 -0.10 0.00 0.00 175.22 175.23 2dul s ASP 96 N -1.81 5.33 0.00 1.36 1.01 -1.26 -4.49 116.67 116.80 2dul s ASP 96 Ca -0.08 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.52 2dul s ASP 96 Cb -0.07 -0.23 0.00 0.00 1.01 0.00 0.00 42.92 43.63 2dul s ASP 96 CO -0.01 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 174.99 2dul n GLY 97 N -1.96 -0.91 3.40 0.21 0.00 -1.26 -4.94 105.19 99.73 2dul n GLY 97 Ca 0.10 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2dul n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dul s GLU 98 N -0.34 2.95 -0.87 1.61 2.56 -1.26 -5.02 118.70 118.33 2dul s GLU 98 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 54.97 53.74 2dul s GLU 98 Cb 0.00 -3.73 0.07 0.00 2.00 0.00 0.00 34.13 32.47 2dul s GLU 98 CO 0.00 -0.65 1.23 -1.17 -0.56 0.00 0.00 175.26 174.11 2dul s LEU 99 N 1.58 4.03 -0.21 2.70 2.96 -1.26 -4.50 118.68 123.98 2dul s LEU 99 Ca 0.03 -1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 52.33 2dul s LEU 99 Cb -0.19 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.01 2dul s LEU 99 CO 0.07 -1.44 1.14 -0.60 -1.32 0.00 0.00 176.35 174.20 2dul s ARG 100 N 4.33 4.23 -0.03 1.98 3.52 -0.67 -4.76 118.95 127.55 2dul s ARG 100 Ca 0.35 1.47 0.03 0.00 -0.13 0.00 0.00 55.73 57.45 2dul s ARG 100 Cb -0.06 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 2dul s ARG 100 CO -0.01 -0.69 -0.10 -2.00 -0.81 0.00 0.00 175.30 171.69 2dul s GLU 101 N 3.38 2.56 -0.30 5.12 2.12 -1.26 -0.31 118.70 130.01 2dul s GLU 101 Ca 0.49 -0.68 -0.06 0.00 0.36 0.00 0.00 54.97 55.08 2dul s GLU 101 Cb -0.18 -2.46 0.16 0.00 0.26 0.00 0.00 34.13 31.91 2dul s GLU 101 CO 0.11 0.62 0.67 -1.54 -0.54 0.00 0.00 175.26 174.58 2dul s SER 102 N -1.02 -1.20 -1.01 -1.70 1.04 0.15 -4.99 113.70 104.98 2dul s SER 102 Ca 0.14 1.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2dul s SER 102 Cb -0.11 2.15 -0.03 0.00 0.10 0.00 0.00 66.02 68.14 2dul s SER 102 CO 0.03 -0.23 0.80 0.29 0.98 0.00 0.00 173.24 175.12 2dul n LYS 103 N 5.41 -1.58 -1.41 4.02 5.02 -1.26 -3.15 118.16 125.21 2dul n LYS 103 Ca -0.06 0.80 -0.11 0.00 -2.02 0.00 0.00 58.31 56.92 2dul n LYS 103 Cb 0.50 -4.82 -0.04 0.00 -0.02 0.00 0.00 35.03 30.65 2dul n LYS 103 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dul n GLY 104 N -1.55 1.07 3.05 0.72 0.00 -1.26 -4.98 105.19 102.24 2dul n GLY 104 Ca -0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 2dul n GLY 104 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dul s ARG 105 N -3.09 0.20 -0.08 1.61 3.52 -1.19 -1.33 118.95 118.59 2dul s ARG 105 Ca 0.00 0.60 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 2dul s ARG 105 Cb 0.00 -0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.30 2dul s ARG 105 CO 0.00 -0.20 -0.19 0.00 -0.81 0.00 0.00 175.30 174.11 2dul s ALA 106 N 1.59 1.75 -0.06 6.12 0.00 -0.37 -0.68 121.76 130.11 2dul s ALA 106 Ca -0.06 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2dul s ALA 106 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2dul s ALA 106 CO -0.09 0.22 -0.16 0.42 0.00 0.00 0.00 175.76 176.15 2dul s ILE 107 N 0.46 1.41 -0.21 0.00 1.01 0.58 -0.52 121.20 123.93 2dul s ILE 107 Ca -0.16 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2dul s ILE 107 Cb -0.17 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2dul s ILE 107 CO 0.06 0.41 -0.12 -0.22 0.00 0.00 0.00 174.94 175.07 2dul s LEU 108 N 0.27 2.57 -1.01 2.97 2.96 -0.12 -1.67 118.68 124.65 2dul s LEU 108 Ca -0.09 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 2dul s LEU 108 Cb -0.14 -1.60 0.30 0.00 0.50 0.00 0.00 46.19 45.25 2dul s LEU 108 CO 0.03 -0.03 1.34 0.29 -1.32 0.00 0.00 176.35 176.66 2dul n LYS 109 N 4.69 4.10 0.00 1.98 5.02 -1.26 -1.37 118.16 131.31 2dul n LYS 109 Ca -0.19 -4.57 0.00 0.00 -2.02 0.00 0.00 58.31 51.53 2dul n LYS 109 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2dul n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dul n GLY 110 N 1.33 2.65 0.34 0.72 0.00 -1.26 -4.93 105.19 104.04 2dul n GLY 110 Ca 0.26 -1.94 0.16 0.00 0.00 0.00 0.00 46.02 44.50 2dul n GLY 110 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dul h GLU 111 N 0.00 0.54 -6.62 1.61 4.81 -1.96 -3.36 114.58 109.60 2dul h GLU 111 Ca 0.00 -0.03 -0.69 0.00 -0.13 0.00 0.00 59.36 58.51 2dul h GLU 111 Cb 0.00 -0.12 -0.24 0.00 0.63 0.00 0.00 28.75 29.02 2dul h GLU 111 CO 0.00 0.36 -0.83 0.15 -0.73 0.00 0.00 179.01 177.96 2dul s LYS 112 N -5.80 2.00 -0.20 1.92 1.02 -1.26 -5.00 119.74 112.42 2dul s LYS 112 Ca -0.11 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 54.73 2dul s LYS 112 Cb 0.27 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2dul s LYS 112 CO 0.79 0.54 0.32 0.99 -0.92 0.00 0.00 175.35 177.08 2dul s THR 113 N -0.85 5.26 -0.15 2.17 2.01 0.14 -4.63 115.64 119.59 2dul s THR 113 Ca 0.13 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.70 2dul s THR 113 Cb -0.10 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2dul s THR 113 CO 0.03 0.30 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.49 2dul s ILE 114 N 1.07 2.75 -0.22 1.82 1.01 -0.47 -0.43 121.20 126.73 2dul s ILE 114 Ca 0.16 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2dul s ILE 114 Cb -0.14 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.22 2dul s ILE 114 CO 0.06 0.52 -0.15 -0.69 0.00 0.00 0.00 174.94 174.68 2dul s VAL 115 N 0.67 2.10 -0.24 2.92 1.01 -0.03 -0.94 120.40 125.89 2dul s VAL 115 Ca -0.08 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 60.50 2dul s VAL 115 Cb -0.16 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 2dul s VAL 115 CO 0.02 0.23 0.14 -0.63 0.00 0.00 0.00 175.10 174.86 2dul s ILE 116 N 1.19 5.14 -0.01 2.22 1.01 0.32 -0.13 121.20 130.95 2dul s ILE 116 Ca -0.03 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.81 2dul s ILE 116 Cb -0.17 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2dul s ILE 116 CO -0.09 0.34 -0.25 0.21 0.00 0.00 0.00 174.94 175.16 2dul s ASN 117 N 1.15 2.89 -0.40 3.58 2.47 0.15 -1.24 114.94 123.55 2dul s ASN 117 Ca 0.07 -0.45 -0.04 0.00 0.42 0.00 0.00 52.86 52.85 2dul s ASN 117 Cb -0.14 -0.32 0.09 0.00 -1.45 0.00 0.00 41.25 39.44 2dul s ASN 117 CO 0.05 0.30 0.19 -2.28 -3.72 0.00 0.00 177.10 171.63 2dul s HIS 118 N -0.59 3.48 0.00 0.43 5.65 -0.44 -2.15 115.29 121.66 2dul s HIS 118 Ca 0.10 -2.12 0.00 0.00 0.25 0.00 0.00 55.06 53.29 2dul s HIS 118 Cb -0.09 -3.00 0.00 0.00 -1.18 0.00 0.00 32.58 28.31 2dul s HIS 118 CO -0.01 -0.92 0.00 -3.47 -0.65 0.00 0.00 174.74 169.69 2dul n ASP 119 N 4.68 0.00 -4.73 9.88 2.03 -0.55 -4.93 116.55 122.93 2dul n ASP 119 Ca -0.06 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.84 2dul n ASP 119 Cb 0.42 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.79 2dul n ASP 119 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dul s ASP 120 N 0.00 6.79 0.31 1.67 2.15 -1.26 -2.49 116.67 123.84 2dul s ASP 120 Ca 0.00 2.48 0.04 0.00 0.43 0.00 0.00 52.55 55.50 2dul s ASP 120 Cb 0.00 -2.61 0.66 0.00 -0.30 0.00 0.00 42.92 40.67 2dul s ASP 120 CO 0.00 -0.63 1.85 0.00 -0.17 0.00 0.00 175.17 176.22 2dul h ALA 121 N 5.69 1.64 -0.44 3.66 0.00 -1.95 -0.75 119.26 127.12 2dul h ALA 121 Ca -0.44 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2dul h ALA 121 Cb 1.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2dul h ALA 121 CO 0.80 0.11 0.06 -0.91 0.00 0.00 0.00 179.25 179.32 2dul h ASN 122 N 0.87 0.63 -0.17 0.00 2.35 -1.93 -0.62 115.58 116.72 2dul h ASN 122 Ca 0.47 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 56.01 2dul h ASN 122 Cb 0.57 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2dul h ASN 122 CO -0.24 0.66 -0.29 -0.09 -1.65 0.00 0.00 177.43 175.82 2dul h ARG 123 N 0.65 0.51 -0.19 0.81 2.43 -1.55 -1.66 114.38 115.37 2dul h ARG 123 Ca 0.14 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2dul h ARG 123 Cb 0.31 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2dul h ARG 123 CO 0.00 0.91 0.11 1.25 -1.51 0.00 0.00 179.97 180.73 2dul h LEU 124 N 0.15 0.23 -1.37 3.80 5.85 -1.10 -1.97 115.31 120.90 2dul h LEU 124 Ca 0.01 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2dul h LEU 124 Cb 0.87 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2dul h LEU 124 CO 0.07 0.24 -0.20 0.24 -0.34 0.00 0.00 178.44 178.45 2dul h MET 125 N 0.21 0.17 -0.08 1.25 2.86 -1.14 -1.77 114.93 116.43 2dul h MET 125 Ca 0.07 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2dul h MET 125 Cb 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2dul h MET 125 CO -0.01 0.37 -0.41 0.00 1.06 0.00 0.00 176.91 177.92 2dul h ALA 126 N 1.64 1.16 -0.00 6.32 0.00 -1.04 -2.74 119.26 124.61 2dul h ALA 126 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2dul h ALA 126 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2dul h ALA 126 CO 0.03 0.57 -0.73 0.93 0.00 0.00 0.00 179.25 180.05 2dul h GLU 127 N 0.15 0.03 -2.82 0.00 5.08 -0.58 -3.35 114.58 113.08 2dul h GLU 127 Ca 0.01 -0.02 -0.74 0.00 -1.00 0.00 0.00 59.36 57.60 2dul h GLU 127 Cb 0.80 0.01 -0.32 0.00 0.50 0.00 0.00 28.75 29.73 2dul h GLU 127 CO 0.06 0.75 0.31 0.54 -1.00 0.00 0.00 179.01 179.66 2dul n ARG 128 N -3.68 3.70 -2.34 2.33 5.12 -0.75 -5.05 116.66 115.99 2dul n ARG 128 Ca -0.01 -4.57 -0.42 0.00 -1.93 0.00 0.00 57.85 50.92 2dul n ARG 128 Cb 0.71 -2.44 -0.03 0.00 -1.16 0.00 0.00 32.46 29.54 2dul n ARG 128 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2dul s HIS 129 N -2.45 3.38 -1.28 -1.55 5.65 -1.25 -3.65 115.29 114.14 2dul s HIS 129 Ca 0.33 1.23 -0.20 0.00 0.25 0.00 0.00 55.06 56.67 2dul s HIS 129 Cb 0.05 -3.49 0.02 0.00 -1.18 0.00 0.00 32.58 27.97 2dul s HIS 129 CO 0.04 -1.56 0.55 0.54 -0.65 0.00 0.00 174.74 173.65 2dul n ARG 130 N 3.64 -1.08 -0.00 2.88 5.12 0.30 -4.89 116.66 122.64 2dul n ARG 130 Ca 0.09 0.22 -0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2dul n ARG 130 Cb 0.45 -3.42 -0.00 0.00 -1.16 0.00 0.00 32.46 28.33 2dul n ARG 130 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2dul n TYR 131 N -4.66 0.00 -3.34 -1.55 4.19 0.11 -4.65 117.16 107.25 2dul n TYR 131 Ca -0.17 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.65 2dul n TYR 131 Cb 0.61 -0.02 -0.06 0.00 0.49 0.00 0.00 39.34 40.36 2dul n TYR 131 CO 0.00 0.00 0.00 -0.06 0.91 0.00 0.00 176.86 177.71 2dul s PHE 132 N -2.01 3.78 -0.20 2.98 0.40 -0.94 -4.79 117.98 117.20 2dul s PHE 132 Ca -0.01 1.19 0.17 0.00 -0.60 0.00 0.00 56.93 57.68 2dul s PHE 132 Cb 0.00 -2.43 0.13 0.00 0.51 0.00 0.00 43.02 41.23 2dul s PHE 132 CO 0.01 0.60 1.48 0.45 0.70 0.00 0.00 175.22 178.46 2dul h HIS 133 N 4.57 0.00 -2.62 0.36 3.86 -1.05 0.16 115.15 120.42 2dul h HIS 133 Ca -0.50 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.60 2dul h HIS 133 Cb 1.22 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.44 2dul h HIS 133 CO 0.69 0.41 -0.23 0.12 0.86 0.00 0.00 177.93 179.77 2dul s PHE 134 N -3.01 -0.58 -0.06 2.45 5.36 -1.04 -0.71 117.98 120.38 2dul s PHE 134 Ca 0.04 1.29 0.03 0.00 -0.96 0.00 0.00 56.93 57.33 2dul s PHE 134 Cb 0.07 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 43.00 2dul s PHE 134 CO 0.73 -0.30 -0.13 0.42 -1.46 0.00 0.00 175.22 174.47 2dul s ILE 135 N 0.89 1.21 -0.27 3.12 1.01 -0.84 -1.21 121.20 125.11 2dul s ILE 135 Ca -0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2dul s ILE 135 Cb -0.06 -1.09 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2dul s ILE 135 CO -0.07 0.37 -0.01 -0.62 0.00 0.00 0.00 174.94 174.60 2dul s ASP 136 N 0.52 4.64 -0.42 3.58 3.68 -0.44 -0.39 116.67 127.83 2dul s ASP 136 Ca -0.12 -0.91 -0.14 0.00 2.13 0.00 0.00 52.55 53.50 2dul s ASP 136 Cb -0.15 -1.73 0.04 0.00 -1.45 0.00 0.00 42.92 39.63 2dul s ASP 136 CO 0.04 -0.17 0.31 -0.76 0.13 0.00 0.00 175.17 174.72 2dul s LEU 137 N 1.36 5.22 -0.51 -1.34 1.43 0.88 -2.83 118.68 122.88 2dul s LEU 137 Ca -0.00 -1.10 0.05 0.00 -1.03 0.00 0.00 54.13 52.05 2dul s LEU 137 Cb -0.17 -2.13 0.20 0.00 0.03 0.00 0.00 46.19 44.11 2dul s LEU 137 CO -0.02 -0.51 0.47 -0.67 0.23 0.00 0.00 176.35 175.85 2dul n ASP 138 N 5.13 1.01 -4.57 2.29 2.03 -1.26 -1.47 116.55 119.71 2dul n ASP 138 Ca -0.12 -2.77 -0.25 0.00 0.52 0.00 0.00 54.79 52.17 2dul n ASP 138 Cb 0.45 -0.63 0.12 0.00 -0.72 0.00 0.00 41.12 40.34 2dul n ASP 138 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2dul s PRO 139 N -0.88 1.48 -0.90 -0.67 0.04 -1.26 -4.76 135.00 128.05 2dul s PRO 139 Ca 0.32 -0.91 -0.23 0.00 0.04 0.00 0.00 61.00 60.22 2dul s PRO 139 Cb 0.06 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2dul s PRO 139 CO -0.15 -1.64 1.28 -0.06 0.04 0.00 0.00 177.00 176.47 2dul s PHE 140 N -3.31 2.63 0.00 0.56 0.08 -1.26 -4.71 117.98 111.97 2dul s PHE 140 Ca 0.68 -0.77 0.00 0.00 0.12 0.00 0.00 56.93 56.95 2dul s PHE 140 Cb -0.05 -4.54 0.00 0.00 -0.57 0.00 0.00 43.02 37.86 2dul s PHE 140 CO 0.46 -1.83 0.00 0.41 -0.10 0.00 0.00 175.22 174.16 2dul n GLY 141 N 6.08 0.89 3.82 4.36 0.00 -1.26 -4.97 105.19 114.12 2dul n GLY 141 Ca 0.20 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 2dul n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dul s SER 142 N -4.00 6.96 0.00 1.61 0.15 -1.26 -0.46 113.70 116.70 2dul s SER 142 Ca 0.00 1.16 0.24 0.00 0.70 0.00 0.00 55.95 58.05 2dul s SER 142 Cb 0.00 -2.32 0.40 0.00 -1.71 0.00 0.00 66.02 62.38 2dul s SER 142 CO 0.00 0.25 1.38 -0.81 1.20 0.00 0.00 173.24 175.26 2dul n PRO 143 N 1.54 2.25 0.24 5.44 -0.04 -1.26 -4.55 135.00 138.61 2dul n PRO 143 Ca -0.10 -1.84 0.08 0.00 -0.04 0.00 0.00 63.50 61.60 2dul n PRO 143 Cb 0.51 -1.47 0.62 0.00 -0.04 0.00 0.00 33.50 33.12 2dul n PRO 143 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dul h MET 144 N 4.19 0.04 0.00 0.54 2.86 -1.94 -1.10 114.93 119.53 2dul h MET 144 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dul h MET 144 Cb 0.90 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.55 2dul h MET 144 CO 0.00 0.03 0.00 -0.85 1.06 0.00 0.00 176.91 177.15 2dul n GLU 145 N -4.53 0.03 -0.00 1.72 0.28 -1.26 -3.36 120.64 113.52 2dul n GLU 145 Ca -0.02 0.15 0.02 0.00 -0.16 0.00 0.00 57.16 57.14 2dul n GLU 145 Cb 0.09 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.44 2dul n GLU 145 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2dul n PHE 146 N -1.48 0.00 -0.07 -1.84 3.72 -0.51 -4.81 117.46 112.47 2dul n PHE 146 Ca 0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 2dul n PHE 146 Cb 0.23 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2dul n PHE 146 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dul h LEU 147 N 0.00 0.22 -0.71 4.37 5.85 -1.33 -1.91 115.31 121.80 2dul h LEU 147 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2dul h LEU 147 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2dul h LEU 147 CO 0.00 0.16 0.37 -0.78 -0.34 0.00 0.00 178.44 177.85 2dul h ASP 148 N 0.30 0.90 -0.16 1.25 3.58 -1.87 -1.55 116.42 118.86 2dul h ASP 148 Ca 0.11 -0.11 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2dul h ASP 148 Cb 0.02 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2dul h ASP 148 CO -0.07 0.75 -0.38 0.74 -2.88 0.00 0.00 179.24 177.41 2dul h THR 149 N 0.98 1.29 -0.45 2.25 2.02 -1.88 -2.68 112.91 114.43 2dul h THR 149 Ca 0.25 -1.54 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 2dul h THR 149 Cb 0.07 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2dul h THR 149 CO -0.04 0.50 0.16 0.00 0.37 0.00 0.00 175.52 176.51 2dul h ALA 150 N 1.01 1.44 0.00 6.16 0.00 -0.98 0.10 119.26 126.98 2dul h ALA 150 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dul h ALA 150 Cb 0.90 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dul h ALA 150 CO 0.08 0.42 0.00 1.28 0.00 0.00 0.00 179.25 181.03 2dul n LEU 151 N -4.35 0.59 -0.06 0.00 4.77 -0.61 -1.48 117.00 115.85 2dul n LEU 151 Ca 0.03 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.65 2dul n LEU 151 Cb 0.16 -0.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2dul n LEU 151 CO 0.38 -0.59 -0.96 0.54 -1.33 0.00 0.00 177.39 175.44 2dul n ARG 152 N -2.17 0.91 0.08 3.23 1.74 -0.40 -4.52 116.66 115.53 2dul n ARG 152 Ca 0.02 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.92 2dul n ARG 152 Cb 0.19 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 2dul n ARG 152 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dul h SER 153 N 0.00 0.17 -4.21 0.55 0.87 -0.63 0.89 113.55 111.19 2dul h SER 153 Ca -0.31 -0.19 -0.49 0.00 -1.23 0.00 0.00 61.79 59.56 2dul h SER 153 Cb 1.67 -0.06 0.07 0.00 -0.44 0.00 0.00 62.40 63.64 2dul h SER 153 CO 0.02 1.15 0.38 0.00 -0.53 0.00 0.00 176.83 177.84 2dul s ALA 154 N -2.68 2.74 0.94 6.23 0.00 -0.55 0.06 121.76 128.49 2dul s ALA 154 Ca -0.01 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2dul s ALA 154 Cb 0.09 -3.22 0.15 0.00 0.00 0.00 0.00 23.12 20.14 2dul s ALA 154 CO 0.85 -0.84 1.10 0.15 0.00 0.00 0.00 175.76 177.02 2dul s LYS 155 N -4.18 0.89 0.21 0.00 -0.14 0.04 -4.10 119.74 112.45 2dul s LYS 155 Ca 0.63 1.13 0.20 0.00 -1.36 0.00 0.00 55.97 56.57 2dul s LYS 155 Cb -0.16 -1.74 0.88 0.00 -1.68 0.00 0.00 37.83 35.14 2dul s LYS 155 CO 0.39 -2.59 1.60 0.54 -0.76 0.00 0.00 175.35 174.54 2dul n ARG 156 N -4.16 0.13 -0.49 1.68 1.74 -1.26 -1.07 116.66 113.23 2dul n ARG 156 Ca 0.08 0.44 0.06 0.00 -0.77 0.00 0.00 57.85 57.67 2dul n ARG 156 Cb 0.54 -1.80 0.13 0.00 -1.02 0.00 0.00 32.46 30.31 2dul n ARG 156 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dul n ARG 157 N -2.06 1.06 -1.62 5.56 1.74 -1.26 -3.55 116.66 116.54 2dul n ARG 157 Ca 0.01 -2.55 -0.30 0.00 -0.77 0.00 0.00 57.85 54.24 2dul n ARG 157 Cb 0.16 -1.22 0.23 0.00 -1.02 0.00 0.00 32.46 30.60 2dul n ARG 157 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dul n GLY 158 N -0.89 -1.97 3.34 -0.13 0.00 -0.23 -4.55 105.19 100.76 2dul n GLY 158 Ca 0.14 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 2dul n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dul s ILE 159 N -3.61 2.38 -0.10 -0.61 1.01 0.11 -0.66 121.20 119.71 2dul s ILE 159 Ca 0.75 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2dul s ILE 159 Cb -0.04 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2dul s ILE 159 CO 0.54 0.57 -0.22 -0.22 0.00 0.00 0.00 174.94 175.62 2dul s LEU 160 N -0.36 2.01 -0.20 2.97 2.96 -0.21 -1.98 118.68 123.87 2dul s LEU 160 Ca 0.03 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 2dul s LEU 160 Cb -0.12 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2dul s LEU 160 CO 0.02 0.12 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.29 2dul s GLY 161 N 0.52 1.63 -0.02 7.98 0.00 0.47 -1.26 107.32 116.64 2dul s GLY 161 Ca -0.15 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2dul s GLY 161 CO 0.05 0.28 -0.15 0.14 0.00 0.00 0.00 173.10 173.43 2dul s VAL 162 N 1.18 1.22 -0.03 1.40 1.01 0.14 -0.09 120.40 125.24 2dul s VAL 162 Ca 0.02 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2dul s VAL 162 Cb -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2dul s VAL 162 CO -0.01 0.35 -0.19 -0.89 0.00 0.00 0.00 175.10 174.37 2dul s THR 163 N -0.13 1.50 -0.17 3.92 2.01 -0.54 -0.75 115.64 121.49 2dul s THR 163 Ca 0.01 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.23 2dul s THR 163 Cb -0.08 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.18 2dul s THR 163 CO 0.01 0.43 -0.18 0.00 -0.69 0.00 0.00 174.62 174.18 2dul s ALA 164 N -0.28 2.15 -0.16 7.40 0.00 0.25 -4.33 121.76 126.79 2dul s ALA 164 Ca 0.03 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2dul s ALA 164 Cb -0.09 -1.13 -0.23 0.00 0.00 0.00 0.00 23.12 21.68 2dul s ALA 164 CO 0.00 -0.35 0.31 1.15 0.00 0.00 0.00 175.76 176.87 2dul h THR 165 N 5.98 0.78 -1.71 0.00 2.02 -1.05 0.64 112.91 119.56 2dul h THR 165 Ca -0.43 -2.27 -0.48 0.00 0.77 0.00 0.00 66.41 64.00 2dul h THR 165 Cb 1.14 2.38 -0.06 0.00 -1.74 0.00 0.00 68.15 69.88 2dul h THR 165 CO 0.60 0.62 1.17 -0.62 0.37 0.00 0.00 175.52 177.66 2dul s ASP 166 N -6.97 5.61 0.00 4.18 2.15 -1.24 -4.55 116.67 115.86 2dul s ASP 166 Ca -0.25 -0.29 0.19 0.00 0.43 0.00 0.00 52.55 52.64 2dul s ASP 166 Cb 0.06 -2.55 0.86 0.00 -0.30 0.00 0.00 42.92 40.99 2dul s ASP 166 CO 0.69 -2.22 1.59 0.61 -0.17 0.00 0.00 175.17 175.68 2dul n GLY 167 N 6.00 -0.19 0.17 2.66 0.00 -1.26 -4.09 105.19 108.49 2dul n GLY 167 Ca 0.22 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2dul n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dul h ALA 168 N 3.86 0.44 0.08 4.61 0.00 -1.95 0.52 119.26 126.81 2dul h ALA 168 Ca 0.00 -0.13 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 2dul h ALA 168 Cb 0.30 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dul h ALA 168 CO 0.00 0.04 -1.13 -1.00 0.00 0.00 0.00 179.25 177.16 2dul h PRO 169 N 0.40 0.37 0.00 0.00 0.13 -1.76 -0.99 132.00 130.14 2dul h PRO 169 Ca 0.11 -0.51 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2dul h PRO 169 Cb 0.18 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2dul h PRO 169 CO -0.01 1.20 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.69 2dul h LEU 170 N 0.16 0.00 -2.06 1.56 3.38 -1.73 -2.92 115.31 113.69 2dul h LEU 170 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dul h LEU 170 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2dul h LEU 170 CO 0.19 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2dul n GLY 172 N 1.43 1.17 0.30 0.00 0.00 -1.10 -3.88 105.19 103.10 2dul n GLY 172 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2dul n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dul h ALA 173 N 0.00 0.84 -2.68 4.61 0.00 -1.48 -3.32 119.26 117.23 2dul h ALA 173 Ca 0.00 -0.26 -0.65 0.00 0.00 0.00 0.00 54.91 54.00 2dul h ALA 173 Cb 0.00 -0.24 -0.39 0.00 0.00 0.00 0.00 17.79 17.16 2dul h ALA 173 CO 0.00 0.60 -0.36 0.72 0.00 0.00 0.00 179.25 180.22 2dul n HIS 174 N -4.26 3.57 -0.23 0.00 8.25 -0.54 -4.96 115.22 117.04 2dul n HIS 174 Ca 0.04 -4.10 -0.03 0.00 -0.26 0.00 0.00 57.72 53.36 2dul n HIS 174 Cb 0.28 -0.78 0.08 0.00 1.12 0.00 0.00 29.99 30.69 2dul n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dul h PRO 175 N 5.18 0.75 -0.80 -0.41 0.13 -1.85 -1.93 132.00 133.08 2dul h PRO 175 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2dul h PRO 175 Cb 0.73 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 2dul h PRO 175 CO 0.83 0.50 0.37 0.00 -0.23 0.00 0.00 178.00 179.47 2dul h ARG 176 N 0.77 1.16 -0.32 0.86 3.08 -1.94 -1.08 114.38 116.91 2dul h ARG 176 Ca 0.28 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2dul h ARG 176 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2dul h ARG 176 CO -0.13 0.90 -0.14 0.00 -1.07 0.00 0.00 179.97 179.54 2dul h ALA 177 N 1.19 1.18 -0.54 0.04 0.00 -1.90 -1.93 119.26 117.30 2dul h ALA 177 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2dul h ALA 177 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2dul h ALA 177 CO -0.03 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.67 2dul h LEU 179 N 0.89 0.73 -0.24 0.00 4.07 -0.88 0.83 115.31 120.72 2dul h LEU 179 Ca 0.15 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2dul h LEU 179 Cb 0.62 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2dul h LEU 179 CO 0.04 0.70 -0.04 0.03 -1.08 0.00 0.00 178.44 178.09 2dul h ARG 180 N 0.72 0.45 0.12 1.13 3.08 -1.07 -1.56 114.38 117.25 2dul h ARG 180 Ca 0.18 -0.16 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 2dul h ARG 180 Cb 0.20 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2dul h ARG 180 CO -0.01 0.66 -0.96 0.87 -1.07 0.00 0.00 179.97 179.46 2dul h LYS 181 N 0.19 0.26 -0.02 0.04 1.57 -0.98 -3.40 116.57 114.24 2dul h LYS 181 Ca 0.06 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2dul h LYS 181 Cb 0.49 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2dul h LYS 181 CO 0.02 1.21 -0.08 0.66 -0.57 0.00 0.00 179.45 180.70 2dul n TYR 182 N -4.10 0.00 -3.97 -1.35 4.01 0.26 -4.93 117.16 107.07 2dul n TYR 182 Ca -0.17 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.31 2dul n TYR 182 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.83 2dul n TYR 182 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dul n LEU 183 N 0.59 -2.17 -3.65 7.72 4.77 -0.59 -4.83 117.00 118.85 2dul n LEU 183 Ca 0.08 -1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 54.90 2dul n LEU 183 Cb 0.36 -2.20 -0.07 0.00 -2.33 0.00 0.00 43.42 39.18 2dul n LEU 183 CO 0.12 0.43 0.20 0.00 -1.33 0.00 0.00 177.39 176.80 2dul s ALA 184 N -3.97 -1.17 -0.38 -1.18 0.00 -1.25 -4.51 121.76 109.31 2dul s ALA 184 Ca 0.02 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 2dul s ALA 184 Cb -0.01 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2dul s ALA 184 CO 0.89 -0.37 0.53 0.08 0.00 0.00 0.00 175.76 176.89 2dul s VAL 185 N -1.75 4.99 0.60 0.00 1.01 0.83 -3.62 120.40 122.45 2dul s VAL 185 Ca -0.10 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2dul s VAL 185 Cb -0.02 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2dul s VAL 185 CO 0.03 -0.32 1.03 -2.16 0.00 0.00 0.00 175.10 173.69 2dul s PRO 186 N 2.43 3.46 -0.22 2.72 0.04 -1.26 -1.11 135.00 141.06 2dul s PRO 186 Ca 0.18 0.97 -0.00 0.00 0.04 0.00 0.00 61.00 62.19 2dul s PRO 186 Cb -0.15 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2dul s PRO 186 CO 0.14 -0.68 -0.12 -1.17 0.04 0.00 0.00 177.00 175.21 2dul s LEU 187 N -4.80 2.77 0.68 -3.56 2.96 -1.26 -4.82 118.68 110.65 2dul s LEU 187 Ca 0.59 -0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2dul s LEU 187 Cb -0.13 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 45.02 2dul s LEU 187 CO 0.44 -0.07 0.99 0.00 -1.32 0.00 0.00 176.35 176.39 2dul s ARG 188 N 1.31 2.37 0.00 1.98 1.04 -1.25 -3.88 118.95 120.52 2dul s ARG 188 Ca 0.02 -0.19 0.00 0.00 -1.04 0.00 0.00 55.73 54.52 2dul s ARG 188 Cb -0.15 -2.19 0.00 0.00 -2.04 0.00 0.00 34.95 30.57 2dul s ARG 188 CO -0.08 -1.12 0.00 0.41 -0.04 0.00 0.00 175.30 174.48 2dul n GLY 189 N -2.85 -0.87 0.33 3.88 0.00 -1.26 -4.64 105.19 99.78 2dul n GLY 189 Ca 0.07 -2.14 0.17 0.00 0.00 0.00 0.00 46.02 44.12 2dul n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2dul h GLU 190 N 1.41 0.00 -0.01 1.61 9.09 -1.99 -2.25 114.58 122.44 2dul h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dul h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2dul h GLU 190 CO 0.00 0.00 -0.35 1.28 0.05 0.00 0.00 179.01 179.99 2dul n LEU 191 N -3.82 1.51 -0.29 3.06 4.32 -1.26 -4.56 117.00 115.96 2dul n LEU 191 Ca 0.01 -0.50 0.12 0.00 -0.02 0.00 0.00 56.01 55.62 2dul n LEU 191 Cb 0.27 -0.06 0.37 0.00 -1.62 0.00 0.00 43.42 42.38 2dul n LEU 191 CO 0.28 0.28 1.22 0.00 -1.22 0.00 0.00 177.39 177.95 2dul h HIS 193 N 0.71 0.84 0.02 0.00 3.86 -1.82 0.18 115.15 118.95 2dul h HIS 193 Ca 0.47 0.02 -0.21 0.00 -1.16 0.00 0.00 60.37 59.49 2dul h HIS 193 Cb 0.75 -0.28 0.02 0.00 1.06 0.00 0.00 27.41 28.96 2dul h HIS 193 CO -0.00 0.52 -0.83 1.49 0.86 0.00 0.00 177.93 179.96 2dul h GLU 194 N 0.90 0.52 -0.70 2.45 4.81 -1.66 -2.60 114.58 118.31 2dul h GLU 194 Ca 0.25 -0.59 0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2dul h GLU 194 Cb -0.08 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2dul h GLU 194 CO -0.06 1.22 0.46 0.28 -0.73 0.00 0.00 179.01 180.18 2dul h VAL 195 N 0.08 1.17 -0.89 0.32 2.07 -1.02 0.15 116.25 118.13 2dul h VAL 195 Ca -0.11 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2dul h VAL 195 Cb 1.53 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2dul h VAL 195 CO 0.16 0.17 0.55 1.23 0.02 0.00 0.00 177.57 179.70 2dul h GLY 196 N 0.94 1.27 1.06 2.17 0.00 -0.70 0.31 103.07 108.12 2dul h GLY 196 Ca 0.26 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2dul h GLY 196 CO -0.06 0.50 -0.07 -0.84 0.00 0.00 0.00 176.54 176.07 2dul h THR 197 N 1.22 1.27 0.00 4.70 2.02 -0.88 -1.55 112.91 119.69 2dul h THR 197 Ca 0.32 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2dul h THR 197 Cb -0.08 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2dul h THR 197 CO -0.06 0.42 -0.47 0.03 0.37 0.00 0.00 175.52 175.81 2dul h ARG 198 N 0.84 0.00 -0.38 6.66 3.08 -0.06 -2.09 114.38 122.44 2dul h ARG 198 Ca 0.14 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 2dul h ARG 198 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2dul h ARG 198 CO 0.04 0.47 -0.20 0.82 -1.07 0.00 0.00 179.97 180.04 2dul h ILE 199 N 0.00 1.28 -0.12 2.04 2.04 -0.11 -0.09 117.51 122.55 2dul h ILE 199 Ca -0.00 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 2dul h ILE 199 Cb 0.97 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2dul h ILE 199 CO 0.06 0.44 0.06 0.25 0.00 0.00 0.00 178.15 178.97 2dul h LEU 200 N 0.59 0.15 -0.66 1.44 6.46 -1.04 -0.58 115.31 121.67 2dul h LEU 200 Ca 0.08 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2dul h LEU 200 Cb 0.75 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2dul h LEU 200 CO 0.06 0.19 0.37 0.58 -0.62 0.00 0.00 178.44 179.02 2dul h VAL 201 N 0.09 1.20 -0.71 1.05 2.07 -1.34 -2.68 116.25 115.93 2dul h VAL 201 Ca 0.04 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2dul h VAL 201 Cb 0.08 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2dul h VAL 201 CO -0.01 0.22 0.45 1.23 0.02 0.00 0.00 177.57 179.49 2dul h GLY 202 N 0.90 1.01 1.67 2.17 0.00 -0.67 -1.55 103.07 106.61 2dul h GLY 202 Ca 0.23 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 2dul h GLY 202 CO -0.04 0.38 -0.66 -0.24 0.00 0.00 0.00 176.54 175.98 2dul h VAL 203 N 0.97 1.38 -0.38 4.60 3.04 -0.85 -1.27 116.25 123.74 2dul h VAL 203 Ca 0.26 -2.06 -0.04 0.00 -1.01 0.00 0.00 66.70 63.85 2dul h VAL 203 Cb -0.08 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.23 2dul h VAL 203 CO -0.05 0.62 0.08 0.40 -1.01 0.00 0.00 177.57 177.60 2dul h ILE 204 N 0.24 1.23 -0.60 3.17 2.04 -1.14 -0.83 117.51 121.62 2dul h ILE 204 Ca -0.02 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2dul h ILE 204 Cb 1.20 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2dul h ILE 204 CO 0.11 0.28 0.35 0.00 0.00 0.00 0.00 178.15 178.89 2dul h ALA 205 N 0.93 0.77 -0.37 1.87 0.00 -1.15 -1.37 119.26 119.94 2dul h ALA 205 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dul h ALA 205 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dul h ALA 205 CO 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.49 2dul h ARG 206 N 0.81 0.67 -0.04 0.00 3.08 -1.03 -2.69 114.38 115.18 2dul h ARG 206 Ca 0.21 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2dul h ARG 206 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2dul h ARG 206 CO -0.04 0.79 -0.34 1.88 -1.07 0.00 0.00 179.97 181.19 2dul h TYR 207 N 0.48 0.09 -0.04 3.04 -1.99 -1.02 -3.13 116.97 114.39 2dul h TYR 207 Ca 0.10 -0.02 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 2dul h TYR 207 Cb 0.50 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 2dul h TYR 207 CO 0.04 0.41 -0.66 0.00 -0.00 0.00 0.00 178.16 177.96 2dul h ALA 208 N 1.59 0.81 -0.99 3.88 0.00 -1.10 -3.34 119.26 120.11 2dul h ALA 208 Ca 0.01 -0.58 0.19 0.00 0.00 0.00 0.00 54.91 54.52 2dul h ALA 208 Cb 0.64 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.24 2dul h ALA 208 CO 0.05 0.78 0.59 0.00 0.00 0.00 0.00 179.25 180.67 2dul h ALA 209 N 1.19 1.63 0.00 0.00 0.00 -1.42 -1.67 119.26 118.99 2dul h ALA 209 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dul h ALA 209 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dul h ALA 209 CO 0.10 -0.05 0.00 1.57 0.00 0.00 0.00 179.25 180.87 2dul h LYS 210 N 0.75 0.00 -0.59 0.00 2.10 -1.76 0.45 116.57 117.52 2dul h LYS 210 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 2dul h LYS 210 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2dul h LYS 210 CO -0.38 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.73 2dul n TYR 211 N -2.78 0.97 -3.59 0.07 4.01 -0.63 -4.89 117.16 110.31 2dul n TYR 211 Ca -0.02 -0.41 -0.21 0.00 -0.16 0.00 0.00 57.90 57.10 2dul n TYR 211 Cb 0.11 -0.13 0.07 0.00 -0.31 0.00 0.00 39.34 39.08 2dul n TYR 211 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2dul n ASP 212 N 0.87 -3.31 -4.22 7.72 8.00 0.15 -4.88 116.55 120.88 2dul n ASP 212 Ca 0.19 -0.66 -0.25 0.00 0.71 0.00 0.00 54.79 54.78 2dul n ASP 212 Cb 0.60 -4.73 -0.14 0.00 -0.02 0.00 0.00 41.12 36.83 2dul n ASP 212 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dul s LEU 213 N -6.79 2.14 0.00 0.64 1.43 -1.20 -0.98 118.68 113.93 2dul s LEU 213 Ca 0.23 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2dul s LEU 213 Cb -0.11 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.22 2dul s LEU 213 CO 0.76 0.15 0.09 0.61 0.23 0.00 0.00 176.35 178.19 2dul n GLY 214 N 2.00 3.46 3.10 -3.19 0.00 0.72 -3.44 105.19 107.83 2dul n GLY 214 Ca -0.17 -2.30 -0.09 0.00 0.00 0.00 0.00 46.02 43.47 2dul n GLY 214 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dul s ILE 215 N -2.06 0.14 -0.07 -0.61 -4.36 -1.26 -0.17 121.20 112.82 2dul s ILE 215 Ca 0.07 -1.18 0.03 0.00 -0.26 0.00 0.00 60.65 59.31 2dul s ILE 215 Cb -0.01 -0.92 0.01 0.00 1.25 0.00 0.00 42.46 42.79 2dul s ILE 215 CO 0.04 -0.65 -0.15 -1.81 0.24 0.00 0.00 174.94 172.62 2dul s ASP 216 N -2.18 2.01 -0.08 4.36 1.01 -0.43 -4.90 116.67 116.46 2dul s ASP 216 Ca -0.04 -0.34 -0.29 0.00 0.71 0.00 0.00 52.55 52.58 2dul s ASP 216 Cb -0.01 -0.88 -0.02 0.00 1.01 0.00 0.00 42.92 43.02 2dul s ASP 216 CO -0.05 0.07 0.98 -0.69 0.21 0.00 0.00 175.17 175.68 2dul s VAL 217 N 0.54 4.82 -0.18 -1.27 1.01 -1.26 -0.42 120.40 123.64 2dul s VAL 217 Ca -0.14 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 2dul s VAL 217 Cb -0.16 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.71 2dul s VAL 217 CO 0.04 0.06 0.38 0.40 0.00 0.00 0.00 175.10 175.98 2dul h ILE 218 N 5.00 1.14 -1.70 2.22 2.04 -1.06 -3.28 117.51 121.87 2dul h ILE 218 Ca -0.34 -2.24 0.08 0.00 1.00 0.00 0.00 64.86 63.36 2dul h ILE 218 Cb 1.17 2.55 -0.24 0.00 -0.74 0.00 0.00 36.82 39.56 2dul h ILE 218 CO 0.82 0.42 0.19 -0.22 0.00 0.00 0.00 178.15 179.36 2dul s LEU 219 N -7.92 -0.73 -0.02 1.44 2.96 -1.04 -0.92 118.68 112.45 2dul s LEU 219 Ca -0.26 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.80 2dul s LEU 219 Cb 0.04 2.02 0.02 0.00 0.50 0.00 0.00 46.19 48.77 2dul s LEU 219 CO 0.63 -0.18 -0.01 0.00 -1.32 0.00 0.00 176.35 175.48 2dul s ALA 220 N 1.68 0.27 0.27 5.97 0.00 -0.17 0.12 121.76 129.89 2dul s ALA 220 Ca -0.09 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 2dul s ALA 220 Cb -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2dul s ALA 220 CO -0.17 -0.03 0.58 1.52 0.00 0.00 0.00 175.76 177.66 2dul s TYR 221 N 0.64 0.15 -0.01 0.00 -0.85 -0.24 -4.82 117.35 112.23 2dul s TYR 221 Ca -0.06 -0.55 0.07 0.00 -0.52 0.00 0.00 57.07 56.00 2dul s TYR 221 Cb -0.09 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.64 2dul s TYR 221 CO -0.01 -1.11 -0.21 -0.47 -1.52 0.00 0.00 175.55 172.22 2dul s TYR 222 N -3.91 2.48 -0.30 -3.49 5.04 -1.26 -1.27 117.35 114.64 2dul s TYR 222 Ca 0.18 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.37 2dul s TYR 222 Cb -0.03 -1.51 0.12 0.00 0.35 0.00 0.00 41.96 40.89 2dul s TYR 222 CO 0.08 0.11 0.67 0.21 -1.34 0.00 0.00 175.55 175.28 2dul s LYS 223 N -0.90 0.60 -1.20 4.97 2.47 -0.71 -4.84 119.74 120.13 2dul s LYS 223 Ca 0.12 1.40 -0.33 0.00 -1.56 0.00 0.00 55.97 55.59 2dul s LYS 223 Cb -0.10 0.73 0.04 0.00 -1.46 0.00 0.00 37.83 37.04 2dul s LYS 223 CO 0.01 -0.19 0.69 -3.47 0.16 0.00 0.00 175.35 172.56 2dul n ASP 224 N 5.22 -4.27 -1.59 1.43 4.64 -1.26 -1.86 116.55 118.85 2dul n ASP 224 Ca -0.13 -1.27 -0.16 0.00 -1.38 0.00 0.00 54.79 51.85 2dul n ASP 224 Cb 0.51 -1.81 -0.03 0.00 -1.04 0.00 0.00 41.12 38.75 2dul n ASP 224 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2dul n HIS 225 N -4.93 -0.48 -3.91 -0.67 8.25 -1.26 -5.01 115.22 107.20 2dul n HIS 225 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 2dul n HIS 225 Cb 0.57 -3.07 -0.13 0.00 1.12 0.00 0.00 29.99 28.48 2dul n HIS 225 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2dul s TYR 226 N -2.72 0.09 -0.11 4.41 -0.85 -0.78 -4.41 117.35 112.99 2dul s TYR 226 Ca 0.00 -0.19 -0.02 0.00 -0.52 0.00 0.00 57.07 56.34 2dul s TYR 226 Cb 0.00 -0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.24 2dul s TYR 226 CO 0.00 -0.08 -0.03 -0.06 -1.52 0.00 0.00 175.55 173.87 2dul s PHE 227 N -0.56 3.07 -0.04 -3.49 0.40 0.22 -1.74 117.98 115.83 2dul s PHE 227 Ca -0.06 -0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.28 2dul s PHE 227 Cb -0.04 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.64 2dul s PHE 227 CO -0.00 0.24 -0.17 1.03 0.70 0.00 0.00 175.22 177.02 2dul s ARG 228 N -0.35 1.66 -0.05 0.44 1.81 -0.39 -0.58 118.95 121.48 2dul s ARG 228 Ca 0.06 -0.59 -0.02 0.00 -1.72 0.00 0.00 55.73 53.46 2dul s ARG 228 Cb -0.12 -1.47 0.04 0.00 -0.45 0.00 0.00 34.95 32.94 2dul s ARG 228 CO 0.02 0.25 0.09 0.00 -0.68 0.00 0.00 175.30 174.99 2dul s ALA 229 N -0.02 0.04 -0.22 2.13 0.00 0.08 -1.08 121.76 122.68 2dul s ALA 229 Ca -0.02 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 2dul s ALA 229 Cb -0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2dul s ALA 229 CO 0.02 -0.41 -0.04 -0.06 0.00 0.00 0.00 175.76 175.26 2dul s PHE 230 N 1.92 2.97 0.11 0.00 0.40 0.12 -0.68 117.98 122.81 2dul s PHE 230 Ca 0.01 -0.97 0.07 0.00 -0.60 0.00 0.00 56.93 55.44 2dul s PHE 230 Cb -0.12 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 2dul s PHE 230 CO -0.04 -0.56 -0.18 0.14 0.70 0.00 0.00 175.22 175.28 2dul s VAL 231 N 1.47 1.52 -0.24 -0.44 -7.23 -0.38 -0.42 120.40 114.67 2dul s VAL 231 Ca 0.05 -1.56 -0.07 0.00 -1.81 0.00 0.00 61.98 58.60 2dul s VAL 231 Cb -0.14 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 2dul s VAL 231 CO -0.03 -0.19 0.05 -0.75 -0.31 0.00 0.00 175.10 173.86 2dul s LYS 232 N -2.10 3.59 0.27 4.82 2.47 0.44 -1.04 119.74 128.19 2dul s LYS 232 Ca 0.06 -0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 53.66 2dul s LYS 232 Cb -0.09 -3.26 -0.09 0.00 -1.46 0.00 0.00 37.83 32.93 2dul s LYS 232 CO 0.04 -0.19 1.16 -0.51 0.16 0.00 0.00 175.35 176.00 2dul s LEU 233 N 1.59 4.51 -0.13 5.43 1.43 0.17 -1.32 118.68 130.36 2dul s LEU 233 Ca 0.06 2.35 -0.01 0.00 -1.03 0.00 0.00 54.13 55.50 2dul s LEU 233 Cb -0.15 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.43 2dul s LEU 233 CO 0.02 -0.26 -0.11 -0.54 0.23 0.00 0.00 176.35 175.69 2dul s LYS 234 N -1.30 3.42 -0.41 1.70 -0.14 0.76 -4.23 119.74 119.54 2dul s LYS 234 Ca 0.47 -0.65 -0.22 0.00 -1.36 0.00 0.00 55.97 54.21 2dul s LYS 234 Cb -0.34 -2.68 0.02 0.00 -1.68 0.00 0.00 37.83 33.16 2dul s LYS 234 CO 0.43 0.23 0.70 0.34 -0.76 0.00 0.00 175.35 176.29 2dul s ASP 235 N 0.32 6.40 0.00 2.83 -1.08 -1.23 -0.20 116.67 123.71 2dul s ASP 235 Ca -0.09 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 2dul s ASP 235 Cb -0.15 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2dul s ASP 235 CO 0.05 -0.76 0.00 0.61 0.52 0.00 0.00 175.17 175.59 2dul n GLY 236 N 4.87 4.58 0.23 2.66 0.00 -0.15 -4.86 105.19 112.51 2dul n GLY 236 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2dul n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dul h ALA 237 N 0.00 0.75 -0.80 4.61 0.00 -1.93 0.10 119.26 122.00 2dul h ALA 237 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dul h ALA 237 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2dul h ALA 237 CO 0.00 0.01 0.43 0.00 0.00 0.00 0.00 179.25 179.69 2dul h ARG 238 N 0.62 1.11 -0.22 0.00 -0.00 -1.94 0.13 114.38 114.09 2dul h ARG 238 Ca 0.25 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.98 59.52 2dul h ARG 238 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 29.84 2dul h ARG 238 CO -0.14 0.82 -0.22 0.87 0.00 0.00 0.00 179.97 181.30 2dul h LYS 239 N 1.12 0.40 -0.35 0.04 1.57 -1.64 -0.48 116.57 117.23 2dul h LYS 239 Ca 0.28 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2dul h LYS 239 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2dul h LYS 239 CO -0.04 0.60 -0.13 0.78 -0.57 0.00 0.00 179.45 180.08 2dul h GLY 240 N 0.98 0.77 0.96 3.86 0.00 0.38 -1.88 103.07 108.13 2dul h GLY 240 Ca 0.06 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2dul h GLY 240 CO 0.04 0.61 0.25 -0.55 0.00 0.00 0.00 176.54 176.89 2dul h ASP 241 N 0.50 0.43 0.08 0.19 3.32 -0.22 -1.42 116.42 119.29 2dul h ASP 241 Ca 0.08 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2dul h ASP 241 Cb 0.66 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2dul h ASP 241 CO 0.04 0.31 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.37 2dul h GLU 242 N 0.52 0.19 -0.12 3.56 5.08 -1.04 -1.98 114.58 120.79 2dul h GLU 242 Ca 0.15 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2dul h GLU 242 Cb -0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dul h GLU 242 CO -0.05 0.37 -0.09 1.15 -1.00 0.00 0.00 179.01 179.38 2dul h THR 243 N 0.18 1.34 0.00 1.13 2.02 -0.81 -2.83 112.91 113.94 2dul h THR 243 Ca 0.04 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 2dul h THR 243 Cb 0.41 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2dul h THR 243 CO 0.03 0.35 -0.06 -0.07 0.37 0.00 0.00 175.52 176.13 2dul h LEU 244 N -0.11 0.00 -0.15 2.58 3.38 -0.99 -0.22 115.31 119.81 2dul h LEU 244 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dul h LEU 244 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dul h LEU 244 CO 0.02 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 2dul n GLU 245 N -4.01 0.05 -0.00 1.13 1.02 -0.77 -2.23 120.64 115.83 2dul n GLU 245 Ca -0.03 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2dul n GLU 245 Cb 0.15 -1.59 0.37 0.00 -0.02 0.00 0.00 31.44 30.34 2dul n GLU 245 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dul n LYS 246 N -1.68 1.91 -2.32 3.49 5.02 -0.09 -4.68 118.16 119.81 2dul n LYS 246 Ca 0.04 -1.33 -0.31 0.00 -2.02 0.00 0.00 58.31 54.69 2dul n LYS 246 Cb 0.21 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2dul n LYS 246 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dul s LEU 247 N -1.99 3.51 0.00 -0.35 1.43 -0.95 -0.71 118.68 119.62 2dul s LEU 247 Ca 0.34 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2dul s LEU 247 Cb 0.21 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 42.13 2dul s LEU 247 CO 0.32 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.85 2dul n GLY 248 N -2.09 1.30 3.23 -3.19 0.00 -0.00 -2.10 105.19 102.33 2dul n GLY 248 Ca 0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 2dul n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dul s TYR 249 N -4.47 1.15 -0.01 1.61 1.51 0.64 -0.81 117.35 116.95 2dul s TYR 249 Ca 0.00 -0.89 0.08 0.00 -1.01 0.00 0.00 57.07 55.25 2dul s TYR 249 Cb 0.00 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.20 2dul s TYR 249 CO 0.00 -0.08 -0.24 0.42 -1.11 0.00 0.00 175.55 174.54 2dul s ILE 250 N -3.52 1.90 -0.06 2.71 1.01 -0.22 -1.30 121.20 121.72 2dul s ILE 250 Ca 0.18 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.81 2dul s ILE 250 Cb 0.05 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 2dul s ILE 250 CO 0.00 0.50 -0.20 -0.31 0.00 0.00 0.00 174.94 174.93 2dul s TYR 251 N -0.59 2.55 -0.05 3.97 2.02 -0.48 -0.41 117.35 124.35 2dul s TYR 251 Ca 0.09 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2dul s TYR 251 Cb -0.09 -1.63 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2dul s TYR 251 CO -0.01 -0.09 -0.06 0.12 -1.57 0.00 0.00 175.55 173.94 2dul s PHE 252 N -0.28 0.91 -0.42 2.71 5.36 -1.26 -0.77 117.98 124.22 2dul s PHE 252 Ca 0.01 -0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 55.50 2dul s PHE 252 Cb -0.13 -0.76 0.02 0.00 -0.34 0.00 0.00 43.02 41.81 2dul s PHE 252 CO 0.03 -0.22 0.53 0.34 -1.46 0.00 0.00 175.22 174.44 2dul s ASP 253 N 0.91 6.27 0.59 6.13 -1.08 -0.50 -4.94 116.67 124.06 2dul s ASP 253 Ca -0.11 -0.43 0.36 0.00 -0.52 0.00 0.00 52.55 51.84 2dul s ASP 253 Cb -0.15 -2.27 1.88 0.00 -1.46 0.00 0.00 42.92 40.92 2dul s ASP 253 CO 0.00 -0.65 2.20 0.44 0.52 0.00 0.00 175.17 177.69 2dul h ASP 254 N 8.75 0.00 0.82 -0.34 3.32 -1.97 0.14 116.42 127.14 2dul h ASP 254 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2dul h ASP 254 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2dul h ASP 254 CO 0.83 0.04 -0.56 0.29 -1.72 0.00 0.00 179.24 178.12 2dul n LYS 255 N -3.37 0.23 0.00 3.56 5.02 -1.26 -4.52 118.16 117.82 2dul n LYS 255 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2dul n LYS 255 Cb 0.16 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2dul n LYS 255 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dul n THR 256 N -1.98 0.00 -0.68 -0.18 -2.24 -0.96 -4.06 114.28 104.19 2dul n THR 256 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2dul n THR 256 Cb 0.42 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2dul n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dul n GLY 257 N 1.68 0.80 3.75 3.38 0.00 0.47 -4.76 105.19 110.50 2dul n GLY 257 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2dul n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dul s LYS 258 N -0.32 4.78 0.25 1.61 2.20 -1.25 -4.85 119.74 122.14 2dul s LYS 258 Ca 0.00 1.55 0.11 0.00 -0.36 0.00 0.00 55.97 57.27 2dul s LYS 258 Cb 0.00 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2dul s LYS 258 CO 0.00 0.38 -0.17 -0.59 -0.36 0.00 0.00 175.35 174.61 2dul s PHE 259 N -0.90 2.39 0.05 4.03 -0.12 -1.26 -1.41 117.98 120.76 2dul s PHE 259 Ca 0.43 -0.31 0.04 0.00 -0.05 0.00 0.00 56.93 57.04 2dul s PHE 259 Cb -0.27 -1.09 -0.02 0.00 -0.63 0.00 0.00 43.02 41.01 2dul s PHE 259 CO 0.33 0.63 -0.12 -1.21 -0.05 0.00 0.00 175.22 174.80 2dul s GLU 260 N -3.25 0.76 -0.00 1.99 2.02 0.05 -4.97 118.70 115.30 2dul s GLU 260 Ca 0.27 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.50 2dul s GLU 260 Cb -0.06 -0.71 -0.03 0.00 0.10 0.00 0.00 34.13 33.43 2dul s GLU 260 CO 0.14 0.16 -0.19 -0.51 0.02 0.00 0.00 175.26 174.88 2dul s LEU 261 N -1.48 2.49 -0.16 1.80 1.43 -1.26 -1.39 118.68 120.11 2dul s LEU 261 Ca -0.03 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2dul s LEU 261 Cb -0.09 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.71 2dul s LEU 261 CO 0.01 0.30 0.03 -0.70 0.23 0.00 0.00 176.35 176.22 2dul s GLU 262 N -1.02 0.63 -0.03 1.70 2.12 -0.42 -4.99 118.70 116.69 2dul s GLU 262 Ca 0.12 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 54.93 2dul s GLU 262 Cb -0.10 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.41 2dul s GLU 262 CO 0.02 -0.56 0.74 -1.14 -0.54 0.00 0.00 175.26 173.78 2dul s GLN 263 N 1.89 4.46 0.00 4.30 0.74 -1.26 -0.26 119.66 129.53 2dul s GLN 263 Ca 0.01 0.97 0.00 0.00 0.05 0.00 0.00 55.36 56.39 2dul s GLN 263 Cb -0.16 -3.43 0.00 0.00 1.10 0.00 0.00 33.01 30.53 2dul s GLN 263 CO -0.07 0.11 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 2dul n GLY 264 N 2.91 3.43 0.21 2.59 0.00 -0.89 -4.97 105.19 108.45 2dul n GLY 264 Ca -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.23 2dul n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dul h PHE 265 N 0.00 0.15 -3.99 1.61 3.04 -1.84 -3.32 116.94 112.58 2dul h PHE 265 Ca 0.00 -0.03 -0.43 0.00 3.98 0.00 0.00 57.97 61.50 2dul h PHE 265 Cb 0.00 -0.04 -0.23 0.00 2.56 0.00 0.00 35.95 38.24 2dul h PHE 265 CO 0.00 0.42 -0.79 -0.51 -2.02 0.00 0.00 178.31 175.41 2dul s LEU 266 N -8.42 2.23 0.73 0.59 1.43 -1.26 -4.95 118.68 109.03 2dul s LEU 266 Ca -0.04 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 2dul s LEU 266 Cb 0.15 -0.56 0.03 0.00 0.03 0.00 0.00 46.19 45.84 2dul s LEU 266 CO 0.74 -0.02 1.10 -2.16 0.23 0.00 0.00 176.35 176.23 2dul s PRO 267 N -1.45 2.65 0.00 1.29 0.04 -1.26 -5.01 135.00 131.26 2dul s PRO 267 Ca -0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2dul s PRO 267 Cb -0.09 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2dul s PRO 267 CO 0.02 -1.19 0.80 0.25 0.04 0.00 0.00 177.00 176.92 2dul n THR 268 N -3.11 0.61 -4.12 1.26 -2.24 -1.26 -5.06 114.28 100.36 2dul n THR 268 Ca 0.07 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 2dul n THR 268 Cb 0.57 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 2dul n THR 268 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2dul s ARG 269 N -0.61 0.69 0.80 -0.78 0.52 -1.26 -5.16 118.95 113.15 2dul s ARG 269 Ca 0.00 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 53.91 2dul s ARG 269 Cb 0.00 -0.03 0.07 0.00 0.52 0.00 0.00 34.95 35.51 2dul s ARG 269 CO 0.00 -0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.11 2dul s PRO 270 N -3.52 2.05 -1.38 3.54 0.04 -1.26 -4.04 135.00 130.42 2dul s PRO 270 Ca 0.06 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 2dul s PRO 270 Cb 0.04 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2dul s PRO 270 CO -0.06 -1.77 0.38 0.09 0.04 0.00 0.00 177.00 175.68 2dul n ASN 271 N -3.60 -5.40 -4.81 6.66 3.02 -1.26 -4.99 115.26 104.88 2dul n ASN 271 Ca 0.09 -0.18 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 2dul n ASN 271 Cb 0.53 -4.30 -0.07 0.00 -0.61 0.00 0.00 39.78 35.33 2dul n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dul s ALA 272 N -3.03 3.12 -0.07 5.41 0.00 -1.26 -4.64 121.76 121.30 2dul s ALA 272 Ca 0.19 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2dul s ALA 272 Cb -0.08 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2dul s ALA 272 CO 0.23 0.16 -0.12 0.71 0.00 0.00 0.00 175.76 176.74 2dul s TYR 273 N -1.96 2.77 -2.51 0.00 2.02 0.45 -4.90 117.35 113.22 2dul s TYR 273 Ca 0.57 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 2dul s TYR 273 Cb -0.13 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2dul s TYR 273 CO 0.17 0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.73 2dul n GLY 274 N 2.46 0.68 3.75 0.71 0.00 -0.27 -1.06 105.19 111.47 2dul n GLY 274 Ca -0.17 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 2dul n GLY 274 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dul s PRO 275 N -1.00 3.03 0.16 1.61 0.04 -1.26 -0.12 135.00 137.46 2dul s PRO 275 Ca 0.00 1.91 0.04 0.00 0.04 0.00 0.00 61.00 63.00 2dul s PRO 275 Cb 0.00 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2dul s PRO 275 CO 0.00 -1.18 -0.09 0.14 0.04 0.00 0.00 177.00 175.91 2dul s VAL 276 N -1.52 1.18 -0.05 -0.36 -7.23 0.00 -4.68 120.40 107.74 2dul s VAL 276 Ca 0.76 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 2dul s VAL 276 Cb -0.33 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 2dul s VAL 276 CO 0.36 -0.67 1.03 0.86 -0.31 0.00 0.00 175.10 176.37 2dul s TRP 277 N -3.33 3.53 -1.21 2.82 -0.11 -0.65 -0.82 118.94 119.17 2dul s TRP 277 Ca 0.19 1.58 0.13 0.00 1.22 0.00 0.00 56.10 59.22 2dul s TRP 277 Cb 0.03 -3.20 0.35 0.00 -1.50 0.00 0.00 33.47 29.14 2dul s TRP 277 CO 0.02 -0.32 1.27 1.28 -4.62 0.00 0.00 176.95 174.58 2dul n LEU 278 N 4.57 3.03 0.00 5.86 4.77 0.12 -4.83 117.00 130.52 2dul n LEU 278 Ca 0.08 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 2dul n LEU 278 Cb 0.49 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2dul n LEU 278 CO 0.53 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2dul n GLY 279 N 0.75 0.03 3.75 -0.72 0.00 -1.23 -4.82 105.19 102.96 2dul n GLY 279 Ca 0.14 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 2dul n GLY 279 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dul s PRO 280 N -1.37 3.21 0.00 1.61 0.02 -1.26 -4.89 135.00 132.32 2dul s PRO 280 Ca 0.00 2.04 0.18 0.00 0.02 0.00 0.00 61.00 63.24 2dul s PRO 280 Cb 0.00 -2.20 0.30 0.00 0.02 0.00 0.00 34.50 32.62 2dul s PRO 280 CO 0.00 -1.07 1.23 1.28 -0.33 0.00 0.00 177.00 178.10 2dul n LEU 281 N -1.07 2.96 -3.51 -5.54 4.77 -1.26 -4.64 117.00 108.72 2dul n LEU 281 Ca 0.11 -1.43 -0.15 0.00 -0.03 0.00 0.00 56.01 54.51 2dul n LEU 281 Cb 0.47 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2dul n LEU 281 CO 0.50 0.63 0.37 -1.59 -1.33 0.00 0.00 177.39 175.97 2dul s LYS 282 N -1.30 1.12 -0.48 3.23 -2.85 -1.26 -1.00 119.74 117.20 2dul s LYS 282 Ca 0.29 -0.16 -0.14 0.00 -1.00 0.00 0.00 55.97 54.96 2dul s LYS 282 Cb 0.17 0.52 0.09 0.00 -2.06 0.00 0.00 37.83 36.56 2dul s LYS 282 CO 0.24 -0.42 0.40 0.34 0.10 0.00 0.00 175.35 176.01 2dul s ASP 283 N -1.98 6.05 0.21 0.03 -1.08 -0.10 -4.91 116.67 114.89 2dul s ASP 283 Ca -0.05 -1.53 -0.20 0.00 -0.52 0.00 0.00 52.55 50.25 2dul s ASP 283 Cb -0.01 -2.15 0.17 0.00 -1.46 0.00 0.00 42.92 39.47 2dul s ASP 283 CO -0.02 -0.69 1.52 -0.62 0.52 0.00 0.00 175.17 175.88 2dul n GLU 284 N 5.15 -0.28 0.14 4.34 1.02 -1.26 -1.84 120.64 127.91 2dul n GLU 284 Ca -0.12 1.50 -0.15 0.00 -0.02 0.00 0.00 57.16 58.37 2dul n GLU 284 Cb 0.42 -2.22 -0.08 0.00 -0.02 0.00 0.00 31.44 29.54 2dul n GLU 284 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dul h LYS 285 N 0.00 -0.70 -0.30 3.49 1.57 -1.98 -1.45 116.57 117.20 2dul h LYS 285 Ca 0.30 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 2dul h LYS 285 Cb 0.54 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 2dul h LYS 285 CO -0.96 -0.47 0.00 0.82 -0.57 0.00 0.00 179.45 178.28 2dul h ILE 286 N -0.73 0.79 -0.24 1.86 2.04 -1.81 -0.63 117.51 118.80 2dul h ILE 286 Ca 0.00 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2dul h ILE 286 Cb 0.73 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2dul h ILE 286 CO -0.22 0.02 -0.01 0.58 0.00 0.00 0.00 178.15 178.51 2dul h VAL 287 N 0.09 1.16 -0.28 1.67 2.07 -1.27 0.27 116.25 119.95 2dul h VAL 287 Ca 0.14 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2dul h VAL 287 Cb 0.19 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2dul h VAL 287 CO -0.24 0.21 0.00 -1.28 0.02 0.00 0.00 177.57 176.29 2dul h SER 288 N 0.34 0.48 -0.41 0.57 0.87 -0.50 -2.35 113.55 112.56 2dul h SER 288 Ca 0.08 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2dul h SER 288 Cb 0.25 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2dul h SER 288 CO 0.01 0.67 0.16 0.11 -0.53 0.00 0.00 176.83 177.25 2dul h LYS 289 N 0.28 0.68 -0.79 2.24 1.57 -0.15 -2.78 116.57 117.62 2dul h LYS 289 Ca 0.08 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dul h LYS 289 Cb 0.42 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2dul h LYS 289 CO 0.01 0.59 0.42 0.52 -0.57 0.00 0.00 179.45 180.42 2dul h MET 290 N 0.67 1.11 -0.62 3.15 2.86 -0.12 0.12 114.93 122.10 2dul h MET 290 Ca 0.16 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2dul h MET 290 Cb 0.18 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2dul h MET 290 CO -0.01 0.83 0.39 0.28 1.06 0.00 0.00 176.91 179.46 2dul h VAL 291 N 1.10 1.11 -0.25 -2.22 2.07 -1.15 0.16 116.25 117.08 2dul h VAL 291 Ca 0.28 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2dul h VAL 291 Cb 0.05 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2dul h VAL 291 CO -0.04 0.14 -0.10 0.50 0.02 0.00 0.00 177.57 178.09 2dul h LYS 292 N 0.79 0.50 -0.77 1.57 3.11 -1.39 -2.31 116.57 118.07 2dul h LYS 292 Ca 0.24 -0.21 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 2dul h LYS 292 Cb -0.03 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.14 2dul h LYS 292 CO -0.08 0.75 0.36 1.49 -2.81 0.00 0.00 179.45 179.16 2dul h GLU 293 N 0.23 1.12 -0.78 1.90 4.57 -0.51 -2.43 114.58 118.68 2dul h GLU 293 Ca 0.06 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2dul h GLU 293 Cb 0.59 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2dul h GLU 293 CO 0.03 0.88 0.40 0.00 -1.18 0.00 0.00 179.01 179.13 2dul h ALA 294 N 1.19 1.22 -0.36 2.92 0.00 -0.60 -2.39 119.26 121.24 2dul h ALA 294 Ca 0.26 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dul h ALA 294 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dul h ALA 294 CO -0.03 0.61 -0.09 0.93 0.00 0.00 0.00 179.25 180.67 2dul h GLU 295 N 1.10 0.61 -0.42 0.00 5.08 -0.96 -2.81 114.58 117.18 2dul h GLU 295 Ca 0.27 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dul h GLU 295 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dul h GLU 295 CO -0.04 0.69 0.00 -1.13 -1.00 0.00 0.00 179.01 177.53 2dul n SER 296 N -4.20 2.26 -4.38 1.42 3.41 -0.96 -4.89 113.62 106.28 2dul n SER 296 Ca 0.01 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.33 2dul n SER 296 Cb 0.32 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 2dul n SER 296 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dul s LEU 297 N -1.01 2.29 -0.26 1.04 1.43 -0.94 -5.07 118.68 116.16 2dul s LEU 297 Ca 0.28 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 2dul s LEU 297 Cb 0.15 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 2dul s LEU 297 CO 0.19 0.21 0.65 -0.94 0.23 0.00 0.00 176.35 176.70 2dul s SER 298 N -1.75 6.59 0.45 2.29 1.04 -1.26 -4.94 113.70 116.12 2dul s SER 298 Ca 0.13 0.68 0.05 0.00 0.48 0.00 0.00 55.95 57.30 2dul s SER 298 Cb -0.10 -2.35 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 2dul s SER 298 CO 0.05 -0.41 0.06 -0.76 0.98 0.00 0.00 173.24 173.15 2dul s LEU 299 N 2.57 2.74 0.11 2.42 1.43 -1.26 -4.86 118.68 121.84 2dul s LEU 299 Ca 0.27 -1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 2dul s LEU 299 Cb -0.15 -0.96 -0.13 0.00 0.03 0.00 0.00 46.19 44.98 2dul s LEU 299 CO 0.09 -0.62 1.30 0.00 0.23 0.00 0.00 176.35 177.35 2dul h ALA 300 N 1.53 0.32 -1.78 4.21 0.00 -1.92 -3.36 119.26 118.26 2dul h ALA 300 Ca -0.43 -0.64 -0.48 0.00 0.00 0.00 0.00 54.91 53.35 2dul h ALA 300 Cb 1.27 -0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.65 2dul h ALA 300 CO 0.76 0.72 -1.06 0.54 0.00 0.00 0.00 179.25 180.21 2dul n ARG 301 N -3.87 1.64 -0.22 0.00 5.12 -1.26 -4.86 116.66 113.21 2dul n ARG 301 Ca -0.08 -3.72 0.02 0.00 -1.93 0.00 0.00 57.85 52.15 2dul n ARG 301 Cb 0.79 -1.75 0.12 0.00 -1.16 0.00 0.00 32.46 30.47 2dul n ARG 301 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2dul h LYS 302 N 2.96 0.15 -0.54 5.56 3.64 -1.96 -0.03 116.57 126.34 2dul h LYS 302 Ca 0.08 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2dul h LYS 302 Cb 0.93 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 2dul h LYS 302 CO 0.59 0.10 0.28 1.57 -2.27 0.00 0.00 179.45 179.72 2dul h LYS 303 N 0.15 0.52 -0.11 1.90 -0.00 -1.94 -0.37 116.57 116.72 2dul h LYS 303 Ca 0.35 -0.03 -0.16 0.00 -0.00 0.00 0.00 60.65 60.81 2dul h LYS 303 Cb 0.57 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.68 2dul h LYS 303 CO -0.53 0.34 -0.61 1.96 -0.00 0.00 0.00 179.45 180.62 2dul h GLN 304 N 0.54 0.37 0.04 0.07 4.20 -1.79 -2.56 115.11 115.98 2dul h GLN 304 Ca 0.24 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2dul h GLN 304 Cb 0.15 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dul h GLN 304 CO -0.17 0.87 -0.02 0.00 -0.67 0.00 0.00 178.83 178.84 2dul h ALA 305 N 1.07 -0.05 -0.87 3.87 0.00 -0.48 -2.02 119.26 120.78 2dul h ALA 305 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dul h ALA 305 Cb 1.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2dul h ALA 305 CO 0.10 -0.43 0.46 -0.07 0.00 0.00 0.00 179.25 179.31 2dul h LEU 306 N -0.24 1.10 -0.56 0.00 3.38 -1.11 -0.68 115.31 117.20 2dul h LEU 306 Ca -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2dul h LEU 306 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2dul h LEU 306 CO 0.01 0.90 0.29 0.50 0.09 0.00 0.00 178.44 180.23 2dul h LYS 307 N 1.23 0.79 -0.07 1.13 3.64 -1.35 0.31 116.57 122.24 2dul h LYS 307 Ca 0.30 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2dul h LYS 307 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2dul h LYS 307 CO -0.05 0.63 -0.09 1.25 -2.27 0.00 0.00 179.45 178.92 2dul h LEU 308 N 0.75 0.21 -1.26 5.20 5.85 -1.10 -2.61 115.31 122.35 2dul h LEU 308 Ca 0.19 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2dul h LEU 308 Cb 0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2dul h LEU 308 CO -0.03 0.67 0.09 -0.07 -0.34 0.00 0.00 178.44 178.76 2dul h LEU 309 N -0.25 0.55 -0.47 2.25 3.38 -1.06 -1.57 115.31 118.14 2dul h LEU 309 Ca 0.01 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2dul h LEU 309 Cb 0.62 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dul h LEU 309 CO 0.02 0.56 -0.56 0.11 0.09 0.00 0.00 178.44 178.65 2dul h LYS 310 N 0.58 0.61 -0.14 1.13 1.57 -0.96 0.12 116.57 119.48 2dul h LYS 310 Ca 0.13 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2dul h LYS 310 Cb 0.23 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2dul h LYS 310 CO -0.00 1.01 0.05 1.98 -0.57 0.00 0.00 179.45 181.91 2dul h MET 311 N 0.46 0.21 -0.34 3.15 4.05 -1.06 -1.81 114.93 119.60 2dul h MET 311 Ca 0.01 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 2dul h MET 311 Cb 1.12 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 2dul h MET 311 CO 0.11 0.32 -0.26 0.82 0.23 0.00 0.00 176.91 178.13 2dul h ILE 312 N 0.06 1.27 -0.74 1.77 2.04 -1.24 -0.77 117.51 119.91 2dul h ILE 312 Ca 0.05 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 2dul h ILE 312 Cb 0.19 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2dul h ILE 312 CO -0.00 0.44 0.30 -0.78 0.00 0.00 0.00 178.15 178.11 2dul h ASP 313 N 0.59 1.02 0.41 1.72 3.58 -0.61 -2.70 116.42 120.42 2dul h ASP 313 Ca 0.08 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2dul h ASP 313 Cb 0.75 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2dul h ASP 313 CO 0.06 0.90 -0.50 0.00 -2.88 0.00 0.00 179.24 176.82 2dul n GLN 314 N -4.29 0.15 -2.20 0.28 -0.00 -0.70 -4.91 117.38 105.73 2dul n GLN 314 Ca 0.07 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.00 56.56 2dul n GLN 314 Cb 0.18 -1.50 -0.03 0.00 -0.00 0.00 0.00 30.24 28.89 2dul n GLN 314 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2dul s GLU 315 N -2.91 4.36 0.17 2.61 2.12 -0.31 -4.91 118.70 119.83 2dul s GLU 315 Ca 0.13 2.07 -0.31 0.00 0.36 0.00 0.00 54.97 57.22 2dul s GLU 315 Cb 0.18 -3.21 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 2dul s GLU 315 CO 0.68 -0.31 1.46 -1.17 -0.54 0.00 0.00 175.26 175.38 2dul s LEU 316 N 0.23 4.38 -0.67 2.70 2.96 -1.26 -4.94 118.68 122.07 2dul s LEU 316 Ca 0.59 2.50 -0.18 0.00 -0.22 0.00 0.00 54.13 56.83 2dul s LEU 316 Cb -0.37 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 42.86 2dul s LEU 316 CO 0.36 -0.72 0.75 -0.62 -1.32 0.00 0.00 176.35 174.81 2dul s ASP 317 N 0.91 6.34 0.01 3.68 -1.08 -1.26 -4.98 116.67 120.30 2dul s ASP 317 Ca 0.65 -1.77 -0.14 0.00 -0.52 0.00 0.00 52.55 50.76 2dul s ASP 317 Cb -0.40 -2.29 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 2dul s ASP 317 CO 0.34 -0.99 0.30 -0.51 0.52 0.00 0.00 175.17 174.83 2dul s ILE 318 N 2.14 0.07 0.04 4.11 2.07 -1.26 -4.97 121.20 123.40 2dul s ILE 318 Ca 0.15 -0.56 -0.30 0.00 -1.41 0.00 0.00 60.65 58.52 2dul s ILE 318 Cb -0.20 -0.74 -0.08 0.00 0.13 0.00 0.00 42.46 41.57 2dul s ILE 318 CO 0.01 -0.31 1.72 -2.84 -1.91 0.00 0.00 174.94 171.61 2dul s PRO 319 N -1.80 4.18 1.76 3.50 0.02 -1.26 -4.83 135.00 136.57 2dul s PRO 319 Ca -0.10 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.29 2dul s PRO 319 Cb -0.04 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.71 2dul s PRO 319 CO 0.01 -0.80 0.00 1.28 -0.33 0.00 0.00 177.00 177.16 2dul n LEU 320 N 6.24 0.00 -3.85 -5.54 4.77 -1.26 -5.04 117.00 112.33 2dul n LEU 320 Ca 0.17 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 2dul n LEU 320 Cb 0.41 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2dul n LEU 320 CO 0.64 -1.17 0.73 0.72 -1.33 0.00 0.00 177.39 176.98 2dul s PHE 321 N -0.02 0.04 -0.18 -1.77 -0.12 -1.26 -4.74 117.98 109.93 2dul s PHE 321 Ca 0.00 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 56.37 2dul s PHE 321 Cb 0.00 0.72 -0.01 0.00 -0.63 0.00 0.00 43.02 43.11 2dul s PHE 321 CO 0.00 -1.06 -0.10 0.71 -0.05 0.00 0.00 175.22 174.72 2dul s TYR 322 N -2.41 2.87 -0.47 3.49 2.02 -0.65 -4.91 117.35 117.29 2dul s TYR 322 Ca 0.19 -0.91 -0.20 0.00 -0.37 0.00 0.00 57.07 55.77 2dul s TYR 322 Cb -0.03 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.60 2dul s TYR 322 CO 0.06 -0.44 0.65 0.34 -1.57 0.00 0.00 175.55 174.58 2dul s ASP 323 N 0.98 6.28 0.28 2.29 -1.08 -1.26 -0.93 116.67 123.23 2dul s ASP 323 Ca -0.01 -0.55 0.02 0.00 -0.52 0.00 0.00 52.55 51.48 2dul s ASP 323 Cb -0.15 -2.31 0.58 0.00 -1.46 0.00 0.00 42.92 39.58 2dul s ASP 323 CO -0.01 -0.84 1.81 0.74 0.52 0.00 0.00 175.17 177.39 2dul h THR 324 N 5.87 0.85 0.37 1.71 2.02 -1.77 -0.33 112.91 121.63 2dul h THR 324 Ca -0.26 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2dul h THR 324 Cb 1.09 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2dul h THR 324 CO 0.92 0.16 -0.18 -0.74 0.37 0.00 0.00 175.52 176.06 2dul h HIS 325 N 0.88 -0.46 -0.74 3.16 -0.00 -1.92 -2.17 115.15 113.90 2dul h HIS 325 Ca 0.50 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.90 2dul h HIS 325 Cb 0.59 0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 28.10 2dul h HIS 325 CO -0.02 -0.12 0.47 0.00 -0.00 0.00 0.00 177.93 178.25 2dul h ALA 326 N -0.51 0.98 -0.53 5.26 0.00 -1.89 -1.87 119.26 120.70 2dul h ALA 326 Ca -0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2dul h ALA 326 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dul h ALA 326 CO 0.08 0.25 0.09 0.82 0.00 0.00 0.00 179.25 180.49 2dul h ILE 327 N 0.90 1.23 -0.72 0.00 2.04 -1.13 -0.12 117.51 119.72 2dul h ILE 327 Ca 0.30 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2dul h ILE 327 Cb 0.04 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2dul h ILE 327 CO -0.12 0.32 0.46 1.23 0.00 0.00 0.00 178.15 180.05 2dul h GLY 328 N 0.98 1.02 1.23 5.37 0.00 -0.68 -0.21 103.07 110.78 2dul h GLY 328 Ca 0.17 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 2dul h GLY 328 CO 0.01 0.39 -0.40 3.21 0.00 0.00 0.00 176.54 179.75 2dul h ARG 329 N 0.98 0.84 -0.18 4.80 3.08 -0.75 0.14 114.38 123.29 2dul h ARG 329 Ca 0.26 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2dul h ARG 329 Cb -0.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2dul h ARG 329 CO -0.05 1.08 -0.02 0.00 -1.07 0.00 0.00 179.97 179.91 2dul h ARG 330 N 0.68 0.33 0.00 0.04 3.08 -0.74 -3.11 114.38 114.66 2dul h ARG 330 Ca 0.05 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dul h ARG 330 Cb 0.97 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2dul h ARG 330 CO 0.09 0.56 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.39 2dul h LEU 331 N 0.06 0.00 -1.97 3.04 3.38 -1.08 -3.44 115.31 115.30 2dul h LEU 331 Ca 0.05 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2dul h LEU 331 Cb 0.43 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.29 2dul h LEU 331 CO 0.01 0.01 -0.50 0.29 0.09 0.00 0.00 178.44 178.34 2dul n LYS 332 N -2.60 -3.59 -4.23 1.13 4.76 0.39 -5.05 118.16 108.97 2dul n LYS 332 Ca 0.05 0.54 -0.13 0.00 -2.87 0.00 0.00 58.31 55.90 2dul n LYS 332 Cb 0.48 -4.55 -0.10 0.00 -1.84 0.00 0.00 35.03 29.01 2dul n LYS 332 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2dul s ILE 333 N -3.23 0.88 0.15 -0.18 -4.36 -0.50 -5.04 121.20 108.91 2dul s ILE 333 Ca 0.07 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.31 2dul s ILE 333 Cb -0.01 -1.93 -0.07 0.00 1.25 0.00 0.00 42.46 41.71 2dul s ILE 333 CO 0.46 -0.67 0.54 -1.61 0.24 0.00 0.00 174.94 173.91 2dul s GLU 334 N -3.83 3.97 0.20 0.37 0.41 -1.26 -4.61 118.70 113.95 2dul s GLU 334 Ca 0.18 0.48 0.08 0.00 -0.41 0.00 0.00 54.97 55.30 2dul s GLU 334 Cb 0.05 -2.93 -0.05 0.00 -1.78 0.00 0.00 34.13 29.42 2dul s GLU 334 CO 0.01 0.48 -0.14 0.95 -0.49 0.00 0.00 175.26 176.06 2dul s THR 335 N -1.47 1.74 0.94 3.63 -4.23 -1.26 -1.79 115.64 113.19 2dul s THR 335 Ca 0.38 -2.20 -0.15 0.00 -1.18 0.00 0.00 61.69 58.54 2dul s THR 335 Cb -0.15 -2.04 0.19 0.00 1.34 0.00 0.00 72.50 71.84 2dul s THR 335 CO 0.19 -0.59 1.29 -0.54 -0.54 0.00 0.00 174.62 174.43 2dul s LYS 336 N -3.62 0.80 0.49 3.99 1.02 -0.22 -4.69 119.74 117.50 2dul s LYS 336 Ca 0.22 -0.43 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 2dul s LYS 336 Cb -0.01 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2dul s LYS 336 CO 0.07 -2.30 0.96 0.21 -0.92 0.00 0.00 175.35 173.38 2dul s LYS 337 N -5.82 3.99 0.16 1.68 2.20 -1.26 -4.90 119.74 115.80 2dul s LYS 337 Ca 0.73 0.95 -0.17 0.00 -0.36 0.00 0.00 55.97 57.12 2dul s LYS 337 Cb -0.04 -2.16 0.09 0.00 -1.51 0.00 0.00 37.83 34.20 2dul s LYS 337 CO 0.52 -0.21 1.67 0.28 -0.36 0.00 0.00 175.35 177.25 2dul h VAL 338 N 1.11 0.61 -0.97 4.02 2.07 -1.96 -0.75 116.25 120.39 2dul h VAL 338 Ca -0.47 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2dul h VAL 338 Cb 1.18 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2dul h VAL 338 CO 0.62 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.75 2dul h GLU 339 N 0.00 1.17 -0.59 1.57 4.81 -1.99 -1.22 114.58 118.33 2dul h GLU 339 Ca 0.19 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2dul h GLU 339 Cb 0.28 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2dul h GLU 339 CO -0.40 0.77 -0.02 0.93 -0.73 0.00 0.00 179.01 179.57 2dul h GLU 340 N 1.21 1.05 -0.36 1.92 5.08 -1.74 -2.33 114.58 119.41 2dul h GLU 340 Ca 0.39 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2dul h GLU 340 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2dul h GLU 340 CO -0.13 1.04 0.01 0.82 -1.00 0.00 0.00 179.01 179.75 2dul h ILE 341 N 0.94 1.26 -0.43 3.13 2.04 -0.62 -0.80 117.51 123.02 2dul h ILE 341 Ca 0.16 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2dul h ILE 341 Cb 0.58 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2dul h ILE 341 CO 0.03 0.32 0.26 0.40 0.00 0.00 0.00 178.15 179.16 2dul h ILE 342 N 0.45 1.14 -0.54 -0.67 2.04 -1.19 0.20 117.51 118.94 2dul h ILE 342 Ca 0.10 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2dul h ILE 342 Cb 0.45 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2dul h ILE 342 CO 0.02 0.15 0.35 0.28 0.00 0.00 0.00 178.15 178.94 2dul h SER 343 N 0.57 0.64 -0.65 1.72 0.02 -1.28 -1.40 113.55 113.16 2dul h SER 343 Ca 0.15 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2dul h SER 343 Cb 0.01 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2dul h SER 343 CO -0.03 0.48 0.31 0.00 -1.14 0.00 0.00 176.83 176.46 2dul h ALA 344 N 1.18 0.83 -0.43 3.77 0.00 -0.75 -1.17 119.26 122.69 2dul h ALA 344 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dul h ALA 344 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2dul h ALA 344 CO -0.04 0.39 0.16 -0.07 0.00 0.00 0.00 179.25 179.69 2dul h LEU 345 N 0.89 0.61 -1.08 0.00 3.38 -0.65 -2.32 115.31 116.15 2dul h LEU 345 Ca 0.22 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2dul h LEU 345 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dul h LEU 345 CO -0.03 0.63 0.11 0.03 0.09 0.00 0.00 178.44 179.27 2dul h ARG 346 N 0.56 0.77 0.00 1.13 3.08 -1.08 -1.35 114.38 117.48 2dul h ARG 346 Ca 0.14 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2dul h ARG 346 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2dul h ARG 346 CO -0.01 0.70 -0.24 0.93 -1.07 0.00 0.00 179.97 180.28 2dul h GLU 347 N 0.74 0.00 -0.05 0.04 5.08 -0.90 -1.36 114.58 118.12 2dul h GLU 347 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dul h GLU 347 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2dul h GLU 347 CO 0.00 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.29 2dul n GLN 348 N -3.93 1.36 -0.40 2.33 6.02 -0.73 -4.90 117.38 117.13 2dul n GLN 348 Ca -0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.44 2dul n GLN 348 Cb 0.32 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2dul n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dul n GLY 349 N 1.03 0.78 3.78 1.08 0.00 -0.51 -5.08 105.19 106.26 2dul n GLY 349 Ca 0.18 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2dul n GLY 349 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dul s TYR 350 N -2.00 3.14 0.17 1.61 1.51 -0.59 -5.00 117.35 116.20 2dul s TYR 350 Ca 0.00 0.01 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 2dul s TYR 350 Cb 0.00 -1.55 -0.08 0.00 -0.11 0.00 0.00 41.96 40.22 2dul s TYR 350 CO 0.00 0.52 0.91 -1.21 -1.11 0.00 0.00 175.55 174.66 2dul s GLU 351 N -2.76 4.74 -0.25 -0.62 2.02 -1.26 -3.52 118.70 117.04 2dul s GLU 351 Ca 0.30 1.40 -0.15 0.00 0.02 0.00 0.00 54.97 56.54 2dul s GLU 351 Cb -0.11 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 30.88 2dul s GLU 351 CO 0.22 0.41 0.62 0.00 0.02 0.00 0.00 175.26 176.54 2dul s ALA 352 N -0.72 -1.67 0.19 5.21 0.00 -1.26 -2.05 121.76 121.46 2dul s ALA 352 Ca 0.42 2.17 -0.06 0.00 0.00 0.00 0.00 51.96 54.49 2dul s ALA 352 Cb -0.24 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2dul s ALA 352 CO 0.30 -0.35 0.25 0.95 0.00 0.00 0.00 175.76 176.91 2dul s THR 353 N 1.47 0.03 0.79 0.00 -4.23 -0.42 -4.96 115.64 108.32 2dul s THR 353 Ca -0.09 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.63 2dul s THR 353 Cb -0.06 -2.20 0.08 0.00 1.34 0.00 0.00 72.50 71.66 2dul s THR 353 CO -0.16 -0.13 1.14 -0.13 -0.54 0.00 0.00 174.62 174.80 2dul s ARG 354 N -4.06 1.96 0.01 3.99 0.52 -1.26 -1.18 118.95 118.92 2dul s ARG 354 Ca 0.27 -0.01 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 2dul s ARG 354 Cb 0.04 -2.00 -0.01 0.00 0.52 0.00 0.00 34.95 33.50 2dul s ARG 354 CO 0.07 -1.55 -0.03 -0.08 0.02 0.00 0.00 175.30 173.73 2dul s THR 355 N -3.51 0.22 -0.59 0.02 -1.32 -1.23 -4.60 115.64 104.63 2dul s THR 355 Ca 0.62 -0.45 0.21 0.00 -1.21 0.00 0.00 61.69 60.86 2dul s THR 355 Cb -0.11 -0.25 0.21 0.00 -1.51 0.00 0.00 72.50 70.84 2dul s THR 355 CO 0.48 -0.15 1.63 0.00 -2.21 0.00 0.00 174.62 174.37 2dul n HIS 356 N 2.43 0.60 0.19 9.09 1.44 -1.26 -2.88 115.22 124.83 2dul n HIS 356 Ca -0.17 0.24 0.06 0.00 -2.01 0.00 0.00 57.72 55.84 2dul n HIS 356 Cb 0.57 -0.89 0.37 0.00 0.12 0.00 0.00 29.99 30.17 2dul n HIS 356 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2dul h PHE 357 N 0.00 0.00 -1.94 -1.40 0.04 -1.95 -3.46 116.94 108.23 2dul h PHE 357 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2dul h PHE 357 Cb 0.30 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 38.24 2dul h PHE 357 CO 0.00 0.36 0.19 0.45 -0.60 0.00 0.00 178.31 178.71 2dul s SER 358 N -6.49 -0.68 0.46 2.17 0.15 -1.14 -4.82 113.70 103.34 2dul s SER 358 Ca -0.01 1.17 0.22 0.00 0.70 0.00 0.00 55.95 58.03 2dul s SER 358 Cb 0.12 1.13 1.12 0.00 -1.71 0.00 0.00 66.02 66.67 2dul s SER 358 CO 0.68 -0.33 1.95 1.55 1.20 0.00 0.00 173.24 178.29 2dul h PRO 359 N 4.32 0.00 -0.37 5.44 0.13 -1.88 -2.92 132.00 136.72 2dul h PRO 359 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dul h PRO 359 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dul h PRO 359 CO 0.15 0.22 0.00 0.25 -0.23 0.00 0.00 178.00 178.39 2dul n THR 360 N -3.75 1.26 -3.30 1.56 -2.24 -1.26 -4.97 114.28 101.59 2dul n THR 360 Ca -0.01 -1.16 -0.36 0.00 -2.27 0.00 0.00 64.05 60.25 2dul n THR 360 Cb 0.32 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2dul n THR 360 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dul s GLY 361 N -1.15 2.51 -0.10 3.38 0.00 -1.10 -1.94 107.32 108.91 2dul s GLY 361 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2dul s GLY 361 CO 0.16 0.25 -0.09 -0.42 0.00 0.00 0.00 173.10 173.00 2dul s ILE 362 N -1.45 1.06 -0.04 0.90 1.01 -0.10 -3.50 121.20 119.08 2dul s ILE 362 Ca 0.38 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 2dul s ILE 362 Cb -0.16 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2dul s ILE 362 CO 0.19 0.36 0.68 -0.54 0.00 0.00 0.00 174.94 175.64 2dul s LYS 363 N 1.39 4.42 -0.00 2.79 3.01 -0.32 -1.64 119.74 129.38 2dul s LYS 363 Ca -0.01 0.86 -0.24 0.00 -1.01 0.00 0.00 55.97 55.57 2dul s LYS 363 Cb -0.13 -3.41 0.05 0.00 -1.01 0.00 0.00 37.83 33.33 2dul s LYS 363 CO -0.05 0.16 0.55 -0.08 0.51 0.00 0.00 175.35 176.44 2dul s THR 364 N 0.45 0.02 -0.71 2.17 -1.32 -1.26 -1.30 115.64 113.70 2dul s THR 364 Ca 0.36 -0.18 0.26 0.00 -1.21 0.00 0.00 61.69 60.91 2dul s THR 364 Cb -0.18 -0.92 0.24 0.00 -1.51 0.00 0.00 72.50 70.13 2dul s THR 364 CO 0.18 -0.10 1.68 -1.54 -2.21 0.00 0.00 174.62 172.64 2dul n SER 365 N 0.76 0.81 -4.76 8.08 3.41 -0.87 -4.90 113.62 116.15 2dul n SER 365 Ca -0.19 0.49 -0.39 0.00 -0.26 0.00 0.00 58.87 58.52 2dul n SER 365 Cb 0.58 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.94 2dul n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dul s ALA 366 N -3.12 2.98 0.66 7.33 0.00 -1.26 -4.99 121.76 123.36 2dul s ALA 366 Ca 0.10 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 2dul s ALA 366 Cb 0.12 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 2dul s ALA 366 CO 0.62 -1.17 1.13 -2.14 0.00 0.00 0.00 175.76 174.21 2dul s PRO 367 N -2.71 2.75 0.21 0.00 0.02 -1.26 -4.80 135.00 129.21 2dul s PRO 367 Ca 0.67 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.07 2dul s PRO 367 Cb -0.39 -1.94 0.28 0.00 0.02 0.00 0.00 34.50 32.48 2dul s PRO 367 CO 0.48 -1.31 1.66 -0.92 -0.33 0.00 0.00 177.00 176.58 2dul h TYR 368 N 0.14 -0.05 -0.54 6.54 3.20 -1.97 -1.38 116.97 122.92 2dul h TYR 368 Ca -0.47 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 2dul h TYR 368 Cb 1.26 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 2dul h TYR 368 CO 0.53 -0.16 0.29 0.93 -1.64 0.00 0.00 178.16 178.10 2dul h GLU 369 N 0.11 0.74 -0.36 1.82 4.39 -2.00 -0.79 114.58 118.50 2dul h GLU 369 Ca 0.31 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.79 2dul h GLU 369 Cb 0.50 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2dul h GLU 369 CO -0.52 0.55 -0.36 0.28 -1.16 0.00 0.00 179.01 177.80 2dul h VAL 370 N 0.75 1.28 -0.22 3.13 2.07 -1.65 -2.13 116.25 119.47 2dul h VAL 370 Ca 0.19 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 2dul h VAL 370 Cb 0.03 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2dul h VAL 370 CO -0.03 0.50 0.13 0.15 0.02 0.00 0.00 177.57 178.34 2dul h PHE 371 N 0.69 0.30 -0.57 1.57 3.57 -0.45 -1.64 116.94 120.40 2dul h PHE 371 Ca 0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2dul h PHE 371 Cb 0.92 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 2dul h PHE 371 CO 0.05 0.25 0.38 0.82 -2.23 0.00 0.00 178.31 177.58 2dul h ILE 372 N 0.26 1.14 -0.13 1.41 1.08 -1.10 0.36 117.51 120.52 2dul h ILE 372 Ca 0.08 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2dul h ILE 372 Cb 0.04 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 2dul h ILE 372 CO -0.01 0.14 -0.12 -0.08 -0.69 0.00 0.00 178.15 177.39 2dul h GLU 373 N 0.77 0.21 0.05 2.37 4.81 -1.24 -2.08 114.58 119.47 2dul h GLU 373 Ca 0.21 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.17 2dul h GLU 373 Cb -0.08 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2dul h GLU 373 CO -0.05 0.34 -1.03 1.15 -0.73 0.00 0.00 179.01 178.69 2dul h THR 374 N 0.20 1.49 0.00 0.32 2.02 -0.29 -3.30 112.91 113.34 2dul h THR 374 Ca 0.04 -2.78 -0.04 0.00 0.77 0.00 0.00 66.41 64.40 2dul h THR 374 Cb 0.34 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 2dul h THR 374 CO 0.02 0.81 -0.35 0.16 0.37 0.00 0.00 175.52 176.53 2dul h ILE 375 N 0.12 0.27 -1.06 3.11 3.07 -0.72 -3.46 117.51 118.84 2dul h ILE 375 Ca -0.08 -1.39 -0.69 0.00 1.55 0.00 0.00 64.86 64.24 2dul h ILE 375 Cb 1.71 2.05 -0.01 0.00 -0.27 0.00 0.00 36.82 40.29 2dul h ILE 375 CO 0.17 0.15 1.31 0.29 -1.05 0.00 0.00 178.15 179.02 2dul n LYS 376 N -3.07 1.00 0.00 0.16 4.76 -0.80 -1.06 118.16 119.15 2dul n LYS 376 Ca 0.02 0.30 0.14 0.00 -2.87 0.00 0.00 58.31 55.90 2dul n LYS 376 Cb 0.61 -2.30 0.51 0.00 -1.84 0.00 0.00 35.03 32.01 2dul n LYS 376 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90