#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsl n LYS 4 N 0.00 0.08 -2.94 3.69 2.85 -1.26 -4.90 118.16 115.67 3dsl n LYS 4 Ca 0.00 0.03 -0.42 0.00 -1.05 0.00 0.00 58.31 56.88 3dsl n LYS 4 Cb 0.00 -1.14 -0.05 0.00 -0.65 0.00 0.00 35.03 33.19 3dsl n LYS 4 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 3dsl s TYR 5 N -1.96 3.25 -0.19 5.58 6.14 -1.26 -5.03 117.35 123.88 3dsl s TYR 5 Ca 0.57 0.93 -0.23 0.00 0.64 0.00 0.00 57.07 58.98 3dsl s TYR 5 Cb -0.44 -3.11 -0.02 0.00 0.42 0.00 0.00 41.96 38.82 3dsl s TYR 5 CO 0.67 -0.47 0.74 1.21 0.64 0.00 0.00 175.55 178.33 3dsl s ASN 6 N 1.50 6.81 0.39 4.32 3.84 -1.26 -4.92 114.94 125.62 3dsl s ASN 6 Ca 0.33 1.00 0.15 0.00 0.21 0.00 0.00 52.86 54.55 3dsl s ASN 6 Cb -0.15 -2.40 0.79 0.00 -0.55 0.00 0.00 41.25 38.94 3dsl s ASN 6 CO 0.10 -0.36 1.83 -0.65 -2.79 0.00 0.00 177.10 175.23 3dsl h PRO 7 N 7.46 0.00 -6.94 0.43 0.11 -1.95 -3.44 132.00 127.67 3dsl h PRO 7 Ca -0.29 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.33 3dsl h PRO 7 Cb 1.13 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.25 3dsl h PRO 7 CO 0.81 0.35 0.17 -0.06 -0.21 0.00 0.00 178.00 179.07 3dsl s PHE 8 N -4.07 3.49 0.54 0.65 0.08 -1.26 -4.94 117.98 112.46 3dsl s PHE 8 Ca -0.02 1.10 0.06 0.00 0.12 0.00 0.00 56.93 58.18 3dsl s PHE 8 Cb 0.14 -2.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 3dsl s PHE 8 CO 0.70 -0.20 0.40 1.03 -0.10 0.00 0.00 175.22 177.05 3dsl s ARG 9 N -4.05 2.27 -0.12 0.44 1.81 -1.10 -4.94 118.95 113.25 3dsl s ARG 9 Ca 0.52 -1.99 -0.05 0.00 -1.72 0.00 0.00 55.73 52.49 3dsl s ARG 9 Cb -0.10 -2.11 0.06 0.00 -0.45 0.00 0.00 34.95 32.35 3dsl s ARG 9 CO 0.34 -0.59 0.25 0.71 -0.68 0.00 0.00 175.30 175.33 3dsl s TYR 10 N -2.75 -0.39 -0.43 -0.53 2.02 0.37 -2.31 117.35 113.33 3dsl s TYR 10 Ca 0.35 0.91 -0.17 0.00 -0.37 0.00 0.00 57.07 57.79 3dsl s TYR 10 Cb -0.02 -0.04 0.03 0.00 -0.40 0.00 0.00 41.96 41.53 3dsl s TYR 10 CO 0.22 -0.33 0.44 0.08 -1.57 0.00 0.00 175.55 174.39 3dsl s VAL 11 N 2.19 5.10 -1.00 0.71 1.01 -0.57 -4.51 120.40 123.32 3dsl s VAL 11 Ca -0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 3dsl s VAL 11 Cb -0.12 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.25 3dsl s VAL 11 CO -0.08 -0.47 1.44 -1.61 0.00 0.00 0.00 175.10 174.38 3dsl s GLU 12 N 2.09 3.56 0.55 2.72 2.02 -1.26 -0.83 118.70 127.55 3dsl s GLU 12 Ca 0.11 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 53.86 3dsl s GLU 12 Cb -0.18 -5.29 -0.06 0.00 0.10 0.00 0.00 34.13 28.70 3dsl s GLU 12 CO 0.12 -2.21 1.04 -1.17 0.02 0.00 0.00 175.26 173.06 3dsl s LEU 13 N 5.06 3.62 -0.13 1.80 2.96 0.15 -1.39 118.68 130.74 3dsl s LEU 13 Ca 0.46 1.81 -0.02 0.00 -0.22 0.00 0.00 54.13 56.16 3dsl s LEU 13 Cb -0.00 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.19 3dsl s LEU 13 CO -0.09 -0.96 -0.00 0.12 -1.32 0.00 0.00 176.35 174.10 3dsl s PHE 14 N -2.34 1.04 -0.12 5.38 5.36 0.79 -0.60 117.98 127.49 3dsl s PHE 14 Ca 0.64 -0.61 -0.12 0.00 -0.96 0.00 0.00 56.93 55.88 3dsl s PHE 14 Cb -0.15 -1.00 -0.05 0.00 -0.34 0.00 0.00 43.02 41.48 3dsl s PHE 14 CO 0.31 -0.49 0.26 0.42 -1.46 0.00 0.00 175.22 174.26 3dsl s ILE 15 N 1.85 5.31 0.03 3.12 1.01 -0.34 -1.28 121.20 130.91 3dsl s ILE 15 Ca 0.02 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.22 3dsl s ILE 15 Cb -0.14 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 3dsl s ILE 15 CO -0.07 0.49 -0.19 -0.69 0.00 0.00 0.00 174.94 174.48 3dsl s VAL 16 N -0.23 2.69 -0.09 2.92 1.01 0.38 -2.29 120.40 124.79 3dsl s VAL 16 Ca 0.17 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3dsl s VAL 16 Cb -0.13 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3dsl s VAL 16 CO 0.05 0.39 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 3dsl s VAL 17 N -0.87 1.55 0.48 2.92 1.01 -1.05 0.10 120.40 124.55 3dsl s VAL 17 Ca 0.14 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 3dsl s VAL 17 Cb -0.10 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 3dsl s VAL 17 CO 0.04 0.45 0.85 1.51 0.00 0.00 0.00 175.10 177.95 3dsl s ASP 18 N 0.66 6.42 0.17 3.32 -4.77 -0.86 -1.15 116.67 120.46 3dsl s ASP 18 Ca -0.13 1.20 -0.22 0.00 -3.30 0.00 0.00 52.55 50.09 3dsl s ASP 18 Cb -0.16 -2.36 0.08 0.00 -1.09 0.00 0.00 42.92 39.39 3dsl s ASP 18 CO 0.04 -0.56 1.61 -0.61 0.70 0.00 0.00 175.17 176.34 3dsl h GLN 19 N 0.66 -0.21 -0.63 2.11 5.75 -1.91 -1.45 115.11 119.43 3dsl h GLN 19 Ca -0.46 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.11 3dsl h GLN 19 Cb 1.19 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.71 3dsl h GLN 19 CO 0.63 -0.14 -0.37 0.41 -2.65 0.00 0.00 178.83 176.70 3dsl n GLY 20 N -1.41 -2.69 0.42 2.39 0.00 -1.26 -0.46 105.19 102.17 3dsl n GLY 20 Ca 0.02 0.95 0.24 0.00 0.00 0.00 0.00 46.02 47.23 3dsl n GLY 20 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dsl h MET 21 N 0.00 0.34 0.07 1.61 2.86 -1.62 -2.39 114.93 115.80 3dsl h MET 21 Ca 0.10 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3dsl h MET 21 Cb 0.26 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.84 3dsl h MET 21 CO -0.59 0.23 -0.03 0.28 1.06 0.00 0.00 176.91 177.85 3dsl h VAL 22 N 0.35 1.11 -0.03 -2.22 2.07 -0.15 -2.95 116.25 114.43 3dsl h VAL 22 Ca 0.62 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 3dsl h VAL 22 Cb 1.63 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3dsl h VAL 22 CO -0.30 0.15 -0.12 0.74 0.02 0.00 0.00 177.57 178.06 3dsl h THR 23 N -0.37 1.11 -0.89 2.57 2.02 -1.11 0.62 112.91 116.86 3dsl h THR 23 Ca -0.01 -0.48 0.11 0.00 0.77 0.00 0.00 66.41 66.80 3dsl h THR 23 Cb 0.33 1.21 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 3dsl h THR 23 CO 0.02 0.14 0.52 0.50 0.37 0.00 0.00 175.52 177.07 3dsl h LYS 24 N 0.05 0.81 -0.68 6.66 3.64 -1.40 -2.14 116.57 123.50 3dsl h LYS 24 Ca 0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 3dsl h LYS 24 Cb 0.24 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3dsl h LYS 24 CO 0.02 0.53 0.05 0.09 -2.27 0.00 0.00 179.45 177.87 3dsl n ASN 25 N -4.72 4.88 -2.44 4.20 3.02 0.21 -4.91 115.26 115.49 3dsl n ASN 25 Ca 0.16 -2.84 -0.15 0.00 -0.03 0.00 0.00 54.58 51.72 3dsl n ASN 25 Cb 0.33 -0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 3dsl n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dsl n ASN 26 N 0.40 -4.57 0.00 6.41 5.03 -0.79 -1.71 115.26 120.02 3dsl n ASN 26 Ca 0.26 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.83 3dsl n ASN 26 Cb 1.09 -3.85 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 3dsl n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dsl n GLY 27 N -0.88 2.77 3.47 7.41 0.00 -1.07 -4.93 105.19 111.95 3dsl n GLY 27 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3dsl n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dsl n ASP 28 N 0.00 0.55 -0.02 1.61 4.64 -0.69 -4.74 116.55 117.89 3dsl n ASP 28 Ca 0.00 -1.69 -0.11 0.00 -1.38 0.00 0.00 54.79 51.61 3dsl n ASP 28 Cb 0.00 -1.35 -0.06 0.00 -1.04 0.00 0.00 41.12 38.66 3dsl n ASP 28 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3dsl h LEU 29 N 18.79 0.16 -1.74 -2.67 4.07 -1.92 -2.37 115.31 129.63 3dsl h LEU 29 Ca 0.01 -0.19 0.18 0.00 0.08 0.00 0.00 57.88 57.96 3dsl h LEU 29 Cb 1.02 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.67 3dsl h LEU 29 CO 1.10 0.30 0.51 0.44 -1.08 0.00 0.00 178.44 179.71 3dsl h ASP 30 N 0.00 0.23 0.09 -0.43 3.32 -2.00 -1.53 116.42 116.11 3dsl h ASP 30 Ca 0.04 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 3dsl h ASP 30 Cb 0.20 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.74 3dsl h ASP 30 CO -0.00 0.11 -0.76 0.50 -1.72 0.00 0.00 179.24 177.37 3dsl h LYS 31 N 0.24 0.36 0.05 3.56 3.64 -1.87 -1.92 116.57 120.63 3dsl h LYS 31 Ca 0.37 -0.51 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3dsl h LYS 31 Cb 1.10 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.05 3dsl h LYS 31 CO -0.08 1.20 -0.39 0.82 -2.27 0.00 0.00 179.45 178.73 3dsl h ILE 32 N -0.24 0.00 -0.87 2.00 2.04 -1.19 -1.05 117.51 118.20 3dsl h ILE 32 Ca -0.12 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.91 3dsl h ILE 32 Cb 1.54 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.46 3dsl h ILE 32 CO 0.15 0.00 -0.26 0.11 0.00 0.00 0.00 178.15 178.15 3dsl h LYS 33 N -0.52 -0.02 -0.67 2.37 1.57 -1.36 0.21 116.57 118.15 3dsl h LYS 33 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3dsl h LYS 33 Cb 0.54 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 3dsl h LYS 33 CO -0.23 -0.01 0.29 0.00 -0.57 0.00 0.00 179.45 178.93 3dsl h ALA 34 N 1.72 0.91 -0.15 3.86 0.00 -0.60 0.65 119.26 125.64 3dsl h ALA 34 Ca 0.39 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.28 3dsl h ALA 34 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dsl h ALA 34 CO -0.90 -0.14 -0.31 -0.09 0.00 0.00 0.00 179.25 177.81 3dsl h ARG 35 N 0.49 0.48 -0.20 0.00 2.43 0.56 -2.76 114.38 115.38 3dsl h ARG 35 Ca 0.34 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 3dsl h ARG 35 Cb 0.42 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3dsl h ARG 35 CO -0.31 0.92 0.17 0.52 -1.51 0.00 0.00 179.97 179.76 3dsl h MET 36 N 0.10 0.00 -0.06 0.20 2.86 -0.29 0.68 114.93 118.43 3dsl h MET 36 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 3dsl h MET 36 Cb 0.91 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 3dsl h MET 36 CO 0.07 0.00 -0.54 1.88 1.06 0.00 0.00 176.91 179.38 3dsl h TYR 37 N 0.00 0.20 0.15 -0.22 0.99 -0.65 -2.97 116.97 114.48 3dsl h TYR 37 Ca 0.09 -0.07 -0.27 0.00 2.00 0.00 0.00 58.73 60.48 3dsl h TYR 37 Cb 0.43 -0.04 0.01 0.00 1.00 0.00 0.00 36.73 38.13 3dsl h TYR 37 CO 0.00 0.67 -1.31 1.49 -0.00 0.00 0.00 178.16 179.00 3dsl h GLU 38 N 0.13 0.32 -0.53 4.88 4.22 0.47 -3.16 114.58 120.91 3dsl h GLU 38 Ca 0.00 -0.54 0.11 0.00 0.08 0.00 0.00 59.36 59.01 3dsl h GLU 38 Cb 0.99 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 3dsl h GLU 38 CO 0.08 1.26 -0.17 -0.07 -2.18 0.00 0.00 179.01 177.93 3dsl h LEU 39 N -0.21 -0.60 -0.65 1.64 -0.00 -0.74 -1.75 115.31 112.99 3dsl h LEU 39 Ca -0.26 0.17 0.13 0.00 -0.00 0.00 0.00 57.88 57.92 3dsl h LEU 39 Cb 1.83 0.37 -0.10 0.00 -0.00 0.00 0.00 40.66 42.75 3dsl h LEU 39 CO 0.13 -0.21 0.08 0.00 -0.00 0.00 0.00 178.44 178.44 3dsl h ALA 40 N 1.43 0.72 0.00 1.53 0.00 -1.56 0.22 119.26 121.60 3dsl h ALA 40 Ca 0.25 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 3dsl h ALA 40 Cb 0.43 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dsl h ALA 40 CO -0.56 -0.36 -0.34 -0.91 0.00 0.00 0.00 179.25 177.07 3dsl h ASN 41 N 0.19 0.00 0.49 0.00 2.35 -1.31 -1.02 115.58 116.28 3dsl h ASN 41 Ca 0.35 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.86 3dsl h ASN 41 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3dsl h ASN 41 CO -0.50 0.34 -1.06 0.40 -1.65 0.00 0.00 177.43 174.96 3dsl h ILE 42 N 0.00 1.45 -0.38 2.81 2.04 -0.24 -1.91 117.51 121.28 3dsl h ILE 42 Ca -0.00 -2.72 -0.07 0.00 1.00 0.00 0.00 64.86 63.06 3dsl h ILE 42 Cb 0.76 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 3dsl h ILE 42 CO 0.04 0.80 -0.07 0.58 0.00 0.00 0.00 178.15 179.51 3dsl h VAL 43 N 0.15 1.24 -0.04 1.67 2.07 -0.25 0.98 116.25 122.06 3dsl h VAL 43 Ca -0.10 -1.01 -0.19 0.00 0.82 0.00 0.00 66.70 66.22 3dsl h VAL 43 Cb 1.73 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3dsl h VAL 43 CO 0.18 0.34 -0.78 -1.13 0.02 0.00 0.00 177.57 176.20 3dsl h ASN 44 N 0.59 0.37 0.41 0.57 -1.24 -1.23 -2.16 115.58 112.89 3dsl h ASN 44 Ca 0.11 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 56.84 3dsl h ASN 44 Cb 0.48 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.42 3dsl h ASN 44 CO 0.03 1.01 -0.20 -0.08 -1.29 0.00 0.00 177.43 176.90 3dsl h GLU 45 N 0.19 -0.54 -0.78 6.67 4.81 -0.97 -3.09 114.58 120.88 3dsl h GLU 45 Ca -0.04 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3dsl h GLU 45 Cb 1.37 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.81 3dsl h GLU 45 CO 0.13 -0.36 0.46 0.82 -0.73 0.00 0.00 179.01 179.33 3dsl h ILE 46 N -0.56 0.99 0.00 2.32 2.04 -0.77 -2.77 117.51 118.77 3dsl h ILE 46 Ca -0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3dsl h ILE 46 Cb 0.43 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3dsl h ILE 46 CO 0.09 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.57 3dsl n LEU 47 N -4.70 0.00 -0.15 1.44 4.77 -0.82 -3.69 117.00 113.84 3dsl n LEU 47 Ca 0.11 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 56.36 3dsl n LEU 47 Cb 0.19 -0.28 0.22 0.00 -2.33 0.00 0.00 43.42 41.22 3dsl n LEU 47 CO 0.30 -0.03 1.06 -0.09 -1.33 0.00 0.00 177.39 177.30 3dsl h ARG 48 N 0.00 0.86 -0.96 3.23 2.43 -1.41 -0.25 114.38 118.28 3dsl h ARG 48 Ca 0.00 -0.13 0.14 0.00 -0.81 0.00 0.00 59.98 59.18 3dsl h ARG 48 Cb 0.25 -0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.56 3dsl h ARG 48 CO 0.00 0.70 0.58 -0.92 -1.51 0.00 0.00 179.97 178.82 3dsl h TYR 49 N 0.85 1.04 0.00 2.20 3.20 -1.79 0.05 116.97 122.52 3dsl h TYR 49 Ca 0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 3dsl h TYR 49 Cb 0.15 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3dsl h TYR 49 CO 0.01 0.35 0.00 1.28 -1.64 0.00 0.00 178.16 178.16 3dsl n LEU 50 N -4.71 0.00 -3.51 2.82 4.32 -0.14 -4.85 117.00 110.93 3dsl n LEU 50 Ca 0.19 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.93 3dsl n LEU 50 Cb 0.41 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.27 3dsl n LEU 50 CO 0.25 0.00 0.15 -1.22 -1.22 0.00 0.00 177.39 175.35 3dsl n TYR 51 N -0.58 -2.52 -4.17 -1.77 4.02 0.00 -4.97 117.16 107.17 3dsl n TYR 51 Ca 0.03 0.85 -0.16 0.00 -0.01 0.00 0.00 57.90 58.61 3dsl n TYR 51 Cb 0.01 -4.62 -0.11 0.00 -0.02 0.00 0.00 39.34 34.60 3dsl n TYR 51 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3dsl s MET 52 N -6.22 0.84 0.31 -0.72 -1.94 -0.99 -2.70 119.30 107.88 3dsl s MET 52 Ca 0.53 -1.06 0.10 0.00 -1.71 0.00 0.00 55.69 53.55 3dsl s MET 52 Cb -0.24 -0.67 -0.06 0.00 2.01 0.00 0.00 34.83 35.87 3dsl s MET 52 CO 0.65 0.13 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.68 3dsl s HIS 53 N -1.89 2.41 -0.14 -0.03 3.76 -0.98 -3.35 115.29 115.09 3dsl s HIS 53 Ca 0.02 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.53 3dsl s HIS 53 Cb -0.06 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.41 3dsl s HIS 53 CO 0.01 0.62 -0.11 0.00 -0.85 0.00 0.00 174.74 174.41 3dsl s ALA 54 N -2.53 1.61 -0.14 -1.40 0.00 -1.26 -1.51 121.76 116.53 3dsl s ALA 54 Ca 0.32 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3dsl s ALA 54 Cb -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.13 3dsl s ALA 54 CO 0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 175.76 175.39 3dsl s ALA 55 N 1.59 1.63 -0.63 0.00 0.00 -0.01 -4.52 121.76 119.81 3dsl s ALA 55 Ca 0.05 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.98 3dsl s ALA 55 Cb -0.13 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.02 3dsl s ALA 55 CO -0.09 -0.42 1.19 -1.17 0.00 0.00 0.00 175.76 175.27 3dsl s LEU 56 N 1.58 3.46 0.00 0.00 2.96 -1.26 0.32 118.68 125.74 3dsl s LEU 56 Ca 0.05 -0.17 0.20 0.00 -0.22 0.00 0.00 54.13 53.99 3dsl s LEU 56 Cb -0.13 -2.90 0.42 0.00 0.50 0.00 0.00 46.19 44.08 3dsl s LEU 56 CO -0.10 -1.57 1.36 1.33 -1.32 0.00 0.00 176.35 176.05 3dsl n VAL 57 N 6.50 0.65 -3.65 1.68 0.24 0.23 -1.92 118.33 122.05 3dsl n VAL 57 Ca 0.05 -0.82 -0.03 0.00 -2.04 0.00 0.00 64.34 61.50 3dsl n VAL 57 Cb 0.49 0.83 -0.07 0.00 -1.47 0.00 0.00 33.84 33.62 3dsl n VAL 57 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3dsl s GLY 58 N -1.25 0.25 -0.09 7.63 0.00 -1.21 -4.80 107.32 107.84 3dsl s GLY 58 Ca 0.36 3.35 0.01 0.00 0.00 0.00 0.00 44.72 48.45 3dsl s GLY 58 CO 0.28 2.27 -0.10 -2.27 0.00 0.00 0.00 173.10 173.28 3dsl s LEU 59 N 0.60 1.42 -0.28 0.66 2.96 -1.26 -1.20 118.68 121.57 3dsl s LEU 59 Ca -0.01 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.58 3dsl s LEU 59 Cb -0.04 -0.85 0.09 0.00 0.50 0.00 0.00 46.19 45.89 3dsl s LEU 59 CO -0.12 -0.05 0.07 -0.70 -1.32 0.00 0.00 176.35 174.23 3dsl s GLU 60 N 1.24 0.81 -0.19 1.98 2.12 -0.97 -5.03 118.70 118.67 3dsl s GLU 60 Ca -0.04 -0.97 -0.18 0.00 0.36 0.00 0.00 54.97 54.15 3dsl s GLU 60 Cb -0.14 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.11 3dsl s GLU 60 CO -0.03 -0.89 0.47 0.42 -0.54 0.00 0.00 175.26 174.70 3dsl s ILE 61 N 1.62 5.15 -1.51 -3.70 1.09 -1.26 -2.53 121.20 120.06 3dsl s ILE 61 Ca 0.06 0.88 -0.09 0.00 -1.10 0.00 0.00 60.65 60.40 3dsl s ILE 61 Cb -0.17 -3.80 -0.01 0.00 -1.06 0.00 0.00 42.46 37.42 3dsl s ILE 61 CO -0.20 0.23 2.68 0.79 -0.10 0.00 0.00 174.94 178.34 3dsl n TRP 62 N 4.50 2.62 0.51 3.97 8.01 -0.30 -4.53 117.44 132.22 3dsl n TRP 62 Ca -0.06 -3.00 0.12 0.00 -1.31 0.00 0.00 57.50 53.25 3dsl n TRP 62 Cb 0.51 -2.31 0.45 0.00 -2.01 0.00 0.00 31.31 27.95 3dsl n TRP 62 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3dsl n SER 63 N 3.43 0.73 0.00 -0.99 3.41 -1.26 -3.30 113.62 115.64 3dsl n SER 63 Ca 0.70 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 3dsl n SER 63 Cb 0.26 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3dsl n SER 63 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dsl n ASN 64 N -2.24 0.00 -3.59 4.04 4.05 -1.26 -5.06 115.26 111.20 3dsl n ASN 64 Ca 0.04 0.33 -0.10 0.00 0.45 0.00 0.00 54.58 55.30 3dsl n ASN 64 Cb 0.32 -0.32 -0.05 0.00 1.23 0.00 0.00 39.78 40.96 3dsl n ASN 64 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 3dsl s GLY 65 N -1.63 -0.22 -0.12 8.20 0.00 -1.21 -5.05 107.32 107.29 3dsl s GLY 65 Ca 0.00 2.18 -0.38 0.00 0.00 0.00 0.00 44.72 46.52 3dsl s GLY 65 CO 0.00 1.13 1.59 1.22 0.00 0.00 0.00 173.10 177.04 3dsl n ASP 66 N 0.87 2.18 -0.18 1.64 10.43 -1.26 -4.83 116.55 125.41 3dsl n ASP 66 Ca -0.10 1.09 0.14 0.00 2.57 0.00 0.00 54.79 58.49 3dsl n ASP 66 Cb 0.58 -1.18 0.60 0.00 1.84 0.00 0.00 41.12 42.96 3dsl n ASP 66 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3dsl n LYS 67 N 4.31 0.90 -4.19 -1.24 5.02 -1.26 -4.70 118.16 117.00 3dsl n LYS 67 Ca 0.23 -0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 56.05 3dsl n LYS 67 Cb 0.17 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 3dsl n LYS 67 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dsl s ILE 68 N -2.35 0.71 -0.24 -0.18 -4.36 -1.26 -5.09 121.20 108.43 3dsl s ILE 68 Ca 0.32 -1.95 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 3dsl s ILE 68 Cb 0.20 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 42.13 3dsl s ILE 68 CO 0.45 -0.79 1.32 -0.89 0.24 0.00 0.00 174.94 175.27 3dsl s THR 69 N -3.62 4.14 -0.58 8.37 2.01 -1.26 -4.97 115.64 119.72 3dsl s THR 69 Ca 0.14 1.32 -0.22 0.00 0.31 0.00 0.00 61.69 63.24 3dsl s THR 69 Cb 0.05 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.58 3dsl s THR 69 CO -0.03 -0.33 0.84 -0.69 -0.69 0.00 0.00 174.62 173.72 3dsl s VAL 70 N 4.15 4.54 0.07 3.82 1.01 -1.26 -4.81 120.40 127.91 3dsl s VAL 70 Ca 0.57 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 3dsl s VAL 70 Cb -0.19 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.61 3dsl s VAL 70 CO 0.21 -1.15 0.39 -0.54 0.00 0.00 0.00 175.10 174.01 3dsl s LYS 71 N 3.51 3.76 0.31 2.72 1.02 -1.26 -5.00 119.74 124.79 3dsl s LYS 71 Ca 0.22 0.18 0.07 0.00 0.02 0.00 0.00 55.97 56.45 3dsl s LYS 71 Cb -0.17 -3.02 0.78 0.00 -0.52 0.00 0.00 37.83 34.90 3dsl s LYS 71 CO 0.13 0.58 1.76 -1.35 -0.92 0.00 0.00 175.35 175.55 3dsl h PRO 72 N 3.83 0.67 -6.33 -1.68 0.11 -1.96 -3.39 132.00 123.26 3dsl h PRO 72 Ca -0.49 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.03 3dsl h PRO 72 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3dsl h PRO 72 CO 0.66 0.45 0.62 0.16 -0.21 0.00 0.00 178.00 179.67 3dsl s ASP 73 N -5.34 7.13 0.05 -2.05 3.84 -1.26 -0.30 116.67 118.74 3dsl s ASP 73 Ca -0.11 1.76 0.26 0.00 -0.00 0.00 0.00 52.55 54.45 3dsl s ASP 73 Cb 0.26 -2.56 0.62 0.00 -1.38 0.00 0.00 42.92 39.86 3dsl s ASP 73 CO 0.80 -0.51 1.51 0.55 -0.00 0.00 0.00 175.17 177.53 3dsl n VAL 74 N 4.44 0.13 0.09 2.11 3.14 -1.26 -2.98 118.33 124.01 3dsl n VAL 74 Ca 0.10 -0.09 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 3dsl n VAL 74 Cb 0.47 -0.05 -0.15 0.00 -1.06 0.00 0.00 33.84 33.05 3dsl n VAL 74 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 3dsl h ASP 75 N 0.00 0.66 0.67 6.55 1.82 -1.92 -2.74 116.42 121.47 3dsl h ASP 75 Ca 0.00 -0.92 -0.03 0.00 -0.39 0.00 0.00 57.03 55.69 3dsl h ASP 75 Cb 0.58 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 3dsl h ASP 75 CO 0.00 1.69 -0.40 0.22 -1.61 0.00 0.00 179.24 179.14 3dsl h TYR 76 N 0.01 -1.05 -0.80 0.28 3.20 -1.93 -2.77 116.97 113.90 3dsl h TYR 76 Ca -0.28 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 61.77 3dsl h TYR 76 Cb 2.03 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 40.62 3dsl h TYR 76 CO 0.13 -0.61 0.54 1.15 -1.64 0.00 0.00 178.16 177.74 3dsl h THR 77 N -1.00 0.70 -0.04 1.81 2.02 -1.63 -1.03 112.91 113.74 3dsl h THR 77 Ca -0.08 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 3dsl h THR 77 Cb 0.80 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3dsl h THR 77 CO 0.09 0.05 -0.34 0.25 0.37 0.00 0.00 175.52 175.94 3dsl h LEU 78 N 0.27 0.37 -2.17 2.58 5.85 -1.35 -0.47 115.31 120.38 3dsl h LEU 78 Ca 0.40 -0.70 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 3dsl h LEU 78 Cb 1.15 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3dsl h LEU 78 CO -0.10 1.01 -0.03 -1.13 -0.34 0.00 0.00 178.44 177.85 3dsl h ASN 79 N -0.24 0.00 -0.08 1.25 -1.24 -1.11 -0.24 115.58 113.92 3dsl h ASN 79 Ca -0.03 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.89 3dsl h ASN 79 Cb 1.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.08 3dsl h ASN 79 CO 0.07 0.03 -0.29 -1.28 -1.29 0.00 0.00 177.43 174.67 3dsl h SER 80 N 0.00 0.40 0.43 1.15 0.87 -1.04 -2.45 113.55 112.91 3dsl h SER 80 Ca -0.00 -0.62 -0.12 0.00 -1.23 0.00 0.00 61.79 59.81 3dsl h SER 80 Cb 0.06 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3dsl h SER 80 CO 0.00 0.95 -0.55 0.15 -0.53 0.00 0.00 176.83 176.86 3dsl h PHE 81 N -0.14 0.16 -0.14 2.24 3.57 -0.78 -1.98 116.94 119.87 3dsl h PHE 81 Ca -0.01 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 3dsl h PHE 81 Cb 0.92 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3dsl h PHE 81 CO 0.12 0.64 -0.39 0.00 -2.23 0.00 0.00 178.31 176.46 3dsl h ALA 82 N 1.34 1.08 0.00 2.41 0.00 -1.11 -0.28 119.26 122.71 3dsl h ALA 82 Ca -0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 3dsl h ALA 82 Cb 1.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3dsl h ALA 82 CO 0.08 0.59 -0.97 0.93 0.00 0.00 0.00 179.25 179.88 3dsl h GLU 83 N 0.25 0.45 -0.09 0.00 4.39 -1.10 -3.00 114.58 115.49 3dsl h GLU 83 Ca 0.03 -0.49 -0.21 0.00 0.34 0.00 0.00 59.36 59.02 3dsl h GLU 83 Cb 0.81 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 3dsl h GLU 83 CO 0.06 1.14 -0.79 2.35 -1.16 0.00 0.00 179.01 180.62 3dsl h TRP 84 N 0.25 0.76 -0.97 4.33 7.01 -1.31 -1.79 115.95 124.24 3dsl h TRP 84 Ca -0.09 -0.35 0.16 0.00 2.11 0.00 0.00 58.89 60.72 3dsl h TRP 84 Cb 1.61 -0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 28.47 3dsl h TRP 84 CO 0.07 1.15 0.61 -0.09 -2.79 0.00 0.00 178.44 177.38 3dsl h ARG 85 N 0.37 0.77 0.07 2.65 1.12 -1.08 -1.11 114.38 117.16 3dsl h ARG 85 Ca -0.05 -0.05 -0.21 0.00 -1.11 0.00 0.00 59.98 58.56 3dsl h ARG 85 Cb 1.40 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 3dsl h ARG 85 CO 0.15 0.51 -1.10 -0.22 -3.11 0.00 0.00 179.97 176.19 3dsl h LYS 86 N 0.79 0.14 0.03 0.20 3.64 -1.37 0.28 116.57 120.29 3dsl h LYS 86 Ca 0.51 -0.24 -0.25 0.00 -1.27 0.00 0.00 60.65 59.40 3dsl h LYS 86 Cb 0.74 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 3dsl h LYS 86 CO -0.28 1.11 -1.22 1.79 -2.27 0.00 0.00 179.45 178.59 3dsl h THR 87 N -0.61 1.47 0.00 1.00 1.35 -1.32 -3.37 112.91 111.43 3dsl h THR 87 Ca -0.26 -3.18 -0.11 0.00 -0.55 0.00 0.00 66.41 62.31 3dsl h THR 87 Cb 1.51 2.78 -0.02 0.00 -1.73 0.00 0.00 68.15 70.69 3dsl h THR 87 CO -0.02 0.87 -1.12 -0.67 -0.25 0.00 0.00 175.52 174.32 3dsl n ASP 88 N -3.34 1.23 0.14 5.36 4.64 -0.49 -4.61 116.55 119.48 3dsl n ASP 88 Ca -0.06 0.20 -0.13 0.00 -1.38 0.00 0.00 54.79 53.42 3dsl n ASP 88 Cb 0.98 -0.46 -0.08 0.00 -1.04 0.00 0.00 41.12 40.52 3dsl n ASP 88 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3dsl h LEU 89 N -0.48 -0.32 -0.96 -2.67 5.85 -1.33 -3.14 115.31 112.24 3dsl h LEU 89 Ca -0.17 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.49 3dsl h LEU 89 Cb 0.89 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.92 3dsl h LEU 89 CO -0.10 0.06 0.58 -0.07 -0.34 0.00 0.00 178.44 178.57 3dsl h LEU 90 N -0.76 0.81 -0.54 2.25 3.38 -0.59 0.13 115.31 119.98 3dsl h LEU 90 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dsl h LEU 90 Cb 0.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3dsl h LEU 90 CO 0.06 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.33 3dsl n THR 91 N -4.71 0.87 -0.06 0.22 -2.24 -1.23 -2.77 114.28 104.36 3dsl n THR 91 Ca 0.19 0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 62.16 3dsl n THR 91 Cb 0.42 -1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 3dsl n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dsl n ARG 92 N -2.07 1.42 -3.71 -0.78 1.74 0.15 -5.02 116.66 108.39 3dsl n ARG 92 Ca 0.02 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 56.94 3dsl n ARG 92 Cb 0.22 -1.37 -0.14 0.00 -1.02 0.00 0.00 32.46 30.15 3dsl n ARG 92 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dsl s LYS 93 N -2.48 0.16 0.23 5.56 2.36 0.21 -5.11 119.74 120.67 3dsl s LYS 93 Ca -0.07 0.54 -0.30 0.00 -2.55 0.00 0.00 55.97 53.60 3dsl s LYS 93 Cb 0.05 -0.13 -0.09 0.00 -1.05 0.00 0.00 37.83 36.62 3dsl s LYS 93 CO 0.61 -0.20 1.25 -1.59 1.55 0.00 0.00 175.35 176.97 3dsl s LYS 94 N 1.53 4.45 -0.15 4.03 -2.85 -1.26 -4.34 119.74 121.14 3dsl s LYS 94 Ca -0.06 2.00 -0.34 0.00 -1.00 0.00 0.00 55.97 56.56 3dsl s LYS 94 Cb -0.11 -3.18 0.14 0.00 -2.06 0.00 0.00 37.83 32.61 3dsl s LYS 94 CO -0.08 -0.13 1.29 -3.38 0.10 0.00 0.00 175.35 173.15 3dsl s HIS 95 N -0.32 -0.07 -0.15 1.78 -3.43 -1.26 -5.00 115.29 106.84 3dsl s HIS 95 Ca 0.53 0.02 0.18 0.00 -0.80 0.00 0.00 55.06 54.98 3dsl s HIS 95 Cb -0.35 0.52 -0.25 0.00 -1.43 0.00 0.00 32.58 31.07 3dsl s HIS 95 CO 0.41 -0.16 0.29 -0.25 -2.00 0.00 0.00 174.74 173.03 3dsl n ASP 96 N -0.23 0.21 -3.64 7.38 8.00 -0.49 -5.00 116.55 122.79 3dsl n ASP 96 Ca -0.02 0.09 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 3dsl n ASP 96 Cb 0.60 0.92 -0.07 0.00 -0.02 0.00 0.00 41.12 42.55 3dsl n ASP 96 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dsl s ASN 97 N -5.45 -0.85 -0.04 -2.24 3.84 -1.23 -3.76 114.94 105.22 3dsl s ASN 97 Ca -0.08 1.48 0.01 0.00 0.21 0.00 0.00 52.86 54.48 3dsl s ASN 97 Cb 0.08 1.42 0.02 0.00 -0.55 0.00 0.00 41.25 42.22 3dsl s ASN 97 CO 0.84 -0.24 -0.06 0.00 -2.79 0.00 0.00 177.10 174.84 3dsl s ALA 98 N 1.02 0.79 0.25 1.71 0.00 -1.07 -0.15 121.76 124.31 3dsl s ALA 98 Ca -0.05 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 51.86 3dsl s ALA 98 Cb -0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 3dsl s ALA 98 CO -0.10 0.04 -0.03 -0.65 0.00 0.00 0.00 175.76 175.02 3dsl s GLN 99 N 0.75 2.24 -0.23 0.00 -0.21 -0.40 -2.34 119.66 119.46 3dsl s GLN 99 Ca -0.11 -1.38 0.01 0.00 0.02 0.00 0.00 55.36 53.89 3dsl s GLN 99 Cb -0.14 -2.16 0.06 0.00 1.00 0.00 0.00 33.01 31.77 3dsl s GLN 99 CO 0.01 0.38 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.33 3dsl s LEU 100 N -3.47 2.57 0.08 2.90 2.96 -0.26 -0.47 118.68 122.99 3dsl s LEU 100 Ca 0.30 -1.15 -0.23 0.00 -0.22 0.00 0.00 54.13 52.83 3dsl s LEU 100 Cb -0.07 -1.20 -0.06 0.00 0.50 0.00 0.00 46.19 45.36 3dsl s LEU 100 CO 0.19 -0.22 0.69 -0.76 -1.32 0.00 0.00 176.35 174.92 3dsl s LEU 101 N 1.38 4.50 -0.01 -0.68 1.02 0.12 -0.15 118.68 124.86 3dsl s LEU 101 Ca -0.05 1.40 -0.13 0.00 0.02 0.00 0.00 54.13 55.37 3dsl s LEU 101 Cb -0.19 -3.11 0.02 0.00 0.02 0.00 0.00 46.19 42.94 3dsl s LEU 101 CO -0.06 0.15 0.27 0.28 0.02 0.00 0.00 176.35 177.01 3dsl s THR 102 N -0.66 0.06 -0.54 5.49 -1.32 0.19 -2.03 115.64 116.84 3dsl s THR 102 Ca 0.34 -0.53 0.23 0.00 -1.21 0.00 0.00 61.69 60.53 3dsl s THR 102 Cb -0.21 -0.57 -0.01 0.00 -1.51 0.00 0.00 72.50 70.20 3dsl s THR 102 CO 0.22 -0.29 1.17 0.00 -2.21 0.00 0.00 174.62 173.51 3dsl n ALA 103 N 1.31 2.97 -1.83 11.08 0.00 -1.26 -0.45 120.51 132.33 3dsl n ALA 103 Ca -0.22 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 3dsl n ALA 103 Cb 0.56 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 3dsl n ALA 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dsl s ILE 104 N -3.22 2.50 -0.11 0.00 -1.09 -1.26 -4.92 121.20 113.10 3dsl s ILE 104 Ca 0.04 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 3dsl s ILE 104 Cb 0.13 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 3dsl s ILE 104 CO 0.76 0.01 1.21 -1.81 -1.23 0.00 0.00 174.94 173.88 3dsl s ASP 105 N 1.70 7.02 0.29 3.58 1.11 -1.26 -4.96 116.67 124.15 3dsl s ASP 105 Ca 0.74 1.72 -0.01 0.00 0.18 0.00 0.00 52.55 55.19 3dsl s ASP 105 Cb -0.45 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 40.95 3dsl s ASP 105 CO 0.33 -0.66 0.49 -0.36 1.18 0.00 0.00 175.17 176.15 3dsl s PHE 106 N 2.80 3.49 -0.24 4.23 0.08 -1.26 -4.47 117.98 122.60 3dsl s PHE 106 Ca 0.54 0.38 -0.26 0.00 0.12 0.00 0.00 56.93 57.71 3dsl s PHE 106 Cb -0.22 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.32 3dsl s PHE 106 CO 0.18 0.23 0.89 -0.80 -0.10 0.00 0.00 175.22 175.61 3dsl s ASN 107 N -3.61 6.89 0.00 1.36 0.01 0.59 -3.71 114.94 116.48 3dsl s ASN 107 Ca 0.40 1.11 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 3dsl s ASN 107 Cb -0.10 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.09 3dsl s ASN 107 CO 0.32 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 3dsl n GLY 108 N 3.67 -1.43 3.74 0.66 0.00 -1.26 -3.74 105.19 106.83 3dsl n GLY 108 Ca 0.07 0.53 -0.41 0.00 0.00 0.00 0.00 46.02 46.21 3dsl n GLY 108 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dsl s PRO 109 N 0.00 4.44 -0.14 1.61 0.02 -1.26 -5.15 135.00 134.51 3dsl s PRO 109 Ca 0.00 1.95 -0.04 0.00 0.02 0.00 0.00 61.00 62.94 3dsl s PRO 109 Cb 0.00 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 3dsl s PRO 109 CO 0.00 -0.17 -0.01 -0.08 -0.33 0.00 0.00 177.00 176.40 3dsl s THR 110 N 0.07 4.12 -0.85 0.99 -1.32 -1.24 -5.00 115.64 112.40 3dsl s THR 110 Ca 0.55 -0.28 0.13 0.00 -1.21 0.00 0.00 61.69 60.87 3dsl s THR 110 Cb -0.34 -2.80 0.38 0.00 -1.51 0.00 0.00 72.50 68.23 3dsl s THR 110 CO 0.37 0.51 1.31 2.30 -2.21 0.00 0.00 174.62 176.90 3dsl n ILE 111 N 3.24 1.25 -3.64 5.08 -5.35 -1.26 -4.28 119.36 114.40 3dsl n ILE 111 Ca -0.17 -1.16 -0.04 0.00 -0.27 0.00 0.00 62.75 61.11 3dsl n ILE 111 Cb 0.53 0.36 -0.06 0.00 -1.74 0.00 0.00 39.64 38.73 3dsl n ILE 111 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3dsl s GLY 112 N -1.15 0.17 -0.28 3.28 0.00 -1.26 -1.82 107.32 106.26 3dsl s GLY 112 Ca 0.29 3.09 -0.19 0.00 0.00 0.00 0.00 44.72 47.92 3dsl s GLY 112 CO 0.16 1.55 0.72 -0.47 0.00 0.00 0.00 173.10 175.06 3dsl s TYR 113 N -0.44 -0.95 -0.28 1.90 5.04 -1.00 -5.02 117.35 116.60 3dsl s TYR 113 Ca 0.07 2.00 -0.19 0.00 -2.44 0.00 0.00 57.07 56.51 3dsl s TYR 113 Cb -0.03 0.52 0.12 0.00 0.35 0.00 0.00 41.96 42.91 3dsl s TYR 113 CO -0.11 -0.47 0.89 0.00 -1.34 0.00 0.00 175.55 174.52 3dsl s ALA 114 N 1.26 -2.05 0.27 3.97 0.00 -1.26 -1.21 121.76 122.74 3dsl s ALA 114 Ca -0.07 2.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 3dsl s ALA 114 Cb -0.05 -1.52 -0.14 0.00 0.00 0.00 0.00 23.12 21.41 3dsl s ALA 114 CO -0.14 -0.33 1.22 0.66 0.00 0.00 0.00 175.76 177.17 3dsl n TYR 115 N 3.44 1.81 -2.84 0.00 4.01 -1.25 -4.75 117.16 117.59 3dsl n TYR 115 Ca -0.17 0.58 -0.36 0.00 -0.16 0.00 0.00 57.90 57.79 3dsl n TYR 115 Cb 0.57 -2.36 -0.07 0.00 -0.31 0.00 0.00 39.34 37.18 3dsl n TYR 115 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3dsl s ILE 116 N -0.66 4.32 -1.29 -0.72 -1.09 -1.26 -3.05 121.20 117.45 3dsl s ILE 116 Ca 0.62 1.64 -0.06 0.00 -2.23 0.00 0.00 60.65 60.63 3dsl s ILE 116 Cb -0.67 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.36 3dsl s ILE 116 CO 0.57 0.00 0.11 0.61 -1.23 0.00 0.00 174.94 174.99 3dsl n GLY 117 N 0.19 -0.21 0.13 6.18 0.00 -0.87 -4.84 105.19 105.77 3dsl n GLY 117 Ca 0.03 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.29 3dsl n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dsl n SER 118 N -2.32 0.94 -4.55 1.61 3.41 -0.19 -4.91 113.62 107.61 3dsl n SER 118 Ca -0.25 -0.97 -0.53 0.00 -0.26 0.00 0.00 58.87 56.86 3dsl n SER 118 Cb 0.58 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 65.21 3dsl n SER 118 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3dsl n MET 119 N -0.76 0.73 0.00 4.33 1.56 -0.99 0.15 117.12 122.14 3dsl n MET 119 Ca 0.04 0.26 0.00 0.00 -0.27 0.00 0.00 57.70 57.73 3dsl n MET 119 Cb 0.22 -1.80 0.00 0.00 2.15 0.00 0.00 33.22 33.79 3dsl n MET 119 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3dsl s HIS 121 N -2.06 2.87 0.56 0.00 5.04 0.12 -4.85 115.29 116.97 3dsl s HIS 121 Ca 0.00 0.40 0.30 0.00 -1.54 0.00 0.00 55.06 54.22 3dsl s HIS 121 Cb 0.00 -4.07 1.46 0.00 0.04 0.00 0.00 32.58 30.01 3dsl s HIS 121 CO 0.00 -4.07 1.89 -1.35 -2.34 0.00 0.00 174.74 168.87 3dsl h PRO 122 N 7.02 0.00 0.00 2.88 0.11 -1.95 -2.36 132.00 137.69 3dsl h PRO 122 Ca -0.43 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.43 3dsl h PRO 122 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 3dsl h PRO 122 CO 0.94 0.00 -1.87 1.17 -0.21 0.00 0.00 178.00 178.03 3dsl n LYS 123 N -4.07 0.35 0.00 1.05 4.81 -1.26 -4.35 118.16 114.70 3dsl n LYS 123 Ca 0.14 0.12 0.12 0.00 -0.87 0.00 0.00 58.31 57.83 3dsl n LYS 123 Cb 0.85 -1.18 0.28 0.00 0.02 0.00 0.00 35.03 35.00 3dsl n LYS 123 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3dsl n ARG 124 N -3.34 0.02 -1.08 1.64 1.74 -1.10 -4.45 116.66 110.08 3dsl n ARG 124 Ca -0.29 -0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.40 3dsl n ARG 124 Cb 0.75 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 3dsl n ARG 124 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dsl n SER 125 N -1.49 3.11 -4.01 0.55 2.88 -0.91 -4.54 113.62 109.23 3dsl n SER 125 Ca 0.06 -2.60 -0.09 0.00 -1.33 0.00 0.00 58.87 54.90 3dsl n SER 125 Cb 0.34 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.61 3dsl n SER 125 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3dsl s VAL 126 N 4.56 0.00 -0.28 2.46 -7.23 -1.26 -2.59 120.40 116.06 3dsl s VAL 126 Ca 0.53 -1.45 -0.23 0.00 -1.81 0.00 0.00 61.98 59.02 3dsl s VAL 126 Cb 0.13 -2.23 0.12 0.00 0.56 0.00 0.00 36.38 34.97 3dsl s VAL 126 CO 0.07 0.00 0.99 0.00 -0.31 0.00 0.00 175.10 175.86 3dsl s ALA 127 N -4.02 -2.02 -0.07 1.32 0.00 -0.99 -3.77 121.76 112.20 3dsl s ALA 127 Ca 0.24 1.97 -0.09 0.00 0.00 0.00 0.00 51.96 54.08 3dsl s ALA 127 Cb -0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 3dsl s ALA 127 CO 0.09 -0.27 0.23 0.42 0.00 0.00 0.00 175.76 176.24 3dsl s ILE 128 N 0.52 5.34 -0.04 0.00 1.09 -0.35 -1.10 121.20 126.67 3dsl s ILE 128 Ca -0.00 0.41 -0.01 0.00 -1.10 0.00 0.00 60.65 59.95 3dsl s ILE 128 Cb -0.05 -3.51 0.03 0.00 -1.06 0.00 0.00 42.46 37.87 3dsl s ILE 128 CO -0.08 0.59 0.02 -0.69 -0.10 0.00 0.00 174.94 174.68 3dsl s VAL 129 N -1.07 0.12 0.18 2.92 1.01 0.79 -2.38 120.40 121.98 3dsl s VAL 129 Ca 0.19 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 3dsl s VAL 129 Cb -0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 36.38 35.88 3dsl s VAL 129 CO 0.08 0.18 0.97 -0.70 0.00 0.00 0.00 175.10 175.63 3dsl s GLU 130 N 1.60 4.75 -1.10 2.72 2.56 -0.75 -0.63 118.70 127.84 3dsl s GLU 130 Ca -0.02 1.51 -0.09 0.00 0.00 0.00 0.00 54.97 56.37 3dsl s GLU 130 Cb -0.13 -3.32 -0.07 0.00 2.00 0.00 0.00 34.13 32.61 3dsl s GLU 130 CO -0.03 0.32 2.29 -3.47 -0.56 0.00 0.00 175.26 173.81 3dsl n ASP 131 N 2.16 5.43 0.00 -1.70 4.64 0.41 -4.67 116.55 122.82 3dsl n ASP 131 Ca 0.00 -2.46 0.10 0.00 -1.38 0.00 0.00 54.79 51.05 3dsl n ASP 131 Cb 0.48 -1.24 0.59 0.00 -1.04 0.00 0.00 41.12 39.90 3dsl n ASP 131 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dsl n TYR 132 N 4.62 0.00 -3.64 -0.67 9.36 -1.26 -4.80 117.16 120.77 3dsl n TYR 132 Ca 0.54 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.73 3dsl n TYR 132 Cb 0.21 -0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.89 3dsl n TYR 132 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3dsl s SER 133 N -2.00 -0.03 0.38 2.98 0.15 -1.26 -5.01 113.70 108.91 3dsl s SER 133 Ca 0.30 0.02 0.20 0.00 0.70 0.00 0.00 55.95 57.17 3dsl s SER 133 Cb 0.14 0.03 0.63 0.00 -1.71 0.00 0.00 66.02 65.10 3dsl s SER 133 CO 0.23 -0.04 1.70 -0.65 1.20 0.00 0.00 173.24 175.68 3dsl h PRO 134 N 2.03 0.00 -6.34 5.44 0.11 -2.02 -3.44 132.00 127.78 3dsl h PRO 134 Ca -0.05 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.52 3dsl h PRO 134 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dsl h PRO 134 CO 0.20 0.33 1.07 0.42 -0.21 0.00 0.00 178.00 179.81 3dsl s ILE 135 N -3.46 3.32 0.20 4.15 1.01 -1.26 -4.90 121.20 120.27 3dsl s ILE 135 Ca 0.01 0.55 0.02 0.00 0.00 0.00 0.00 60.65 61.23 3dsl s ILE 135 Cb 0.10 -3.35 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 3dsl s ILE 135 CO 0.68 -0.03 1.48 0.78 0.00 0.00 0.00 174.94 177.85 3dsl h ASN 136 N 9.22 0.34 -0.97 3.58 2.35 -1.99 -1.95 115.58 126.16 3dsl h ASN 136 Ca -0.42 -0.22 0.11 0.00 -0.55 0.00 0.00 56.30 55.22 3dsl h ASN 136 Cb 1.19 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 39.39 3dsl h ASN 136 CO 0.94 0.93 0.62 0.25 -1.65 0.00 0.00 177.43 178.52 3dsl h LEU 137 N 0.20 0.90 0.36 1.61 7.12 -1.98 0.32 115.31 123.84 3dsl h LEU 137 Ca -0.02 0.04 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 3dsl h LEU 137 Cb 1.24 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 3dsl h LEU 137 CO 0.11 0.50 -0.17 0.58 -0.13 0.00 0.00 178.44 179.33 3dsl h VAL 138 N 0.98 0.42 -0.94 1.05 2.07 -1.81 -1.74 116.25 116.28 3dsl h VAL 138 Ca 0.46 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3dsl h VAL 138 Cb 0.44 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3dsl h VAL 138 CO -0.23 0.09 0.60 0.58 0.02 0.00 0.00 177.57 178.64 3dsl h VAL 139 N -0.98 1.13 -0.20 2.57 2.07 -1.16 -0.37 116.25 119.31 3dsl h VAL 139 Ca -0.05 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 3dsl h VAL 139 Cb 0.52 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3dsl h VAL 139 CO 0.08 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.81 3dsl h ALA 140 N 1.40 1.52 -0.32 1.67 0.00 -0.41 -0.13 119.26 122.98 3dsl h ALA 140 Ca 0.38 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3dsl h ALA 140 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dsl h ALA 140 CO -0.14 0.35 -0.14 0.28 0.00 0.00 0.00 179.25 179.60 3dsl h VAL 141 N 0.29 1.29 -0.23 0.00 2.07 -0.14 -0.12 116.25 119.40 3dsl h VAL 141 Ca 0.06 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.38 3dsl h VAL 141 Cb 0.32 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3dsl h VAL 141 CO 0.02 0.40 0.04 0.40 0.02 0.00 0.00 177.57 178.44 3dsl h ILE 142 N 0.42 0.88 -0.28 4.57 2.04 -0.83 0.61 117.51 124.92 3dsl h ILE 142 Ca 0.07 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.95 3dsl h ILE 142 Cb 0.66 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.43 3dsl h ILE 142 CO 0.04 0.02 -0.14 0.24 0.00 0.00 0.00 178.15 178.31 3dsl h MET 143 N 0.12 -0.10 -0.13 2.37 2.86 -0.80 -0.30 114.93 118.96 3dsl h MET 143 Ca 0.11 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3dsl h MET 143 Cb 0.11 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3dsl h MET 143 CO -0.15 -0.07 -0.15 0.00 1.06 0.00 0.00 176.91 177.61 3dsl h ALA 144 N 1.10 1.52 0.37 6.32 0.00 -0.67 -1.98 119.26 125.93 3dsl h ALA 144 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dsl h ALA 144 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dsl h ALA 144 CO -0.35 0.34 -0.18 1.25 0.00 0.00 0.00 179.25 180.32 3dsl h HIS 145 N 0.19 -0.46 -0.95 0.00 6.17 0.23 -1.62 115.15 118.71 3dsl h HIS 145 Ca 0.04 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.14 3dsl h HIS 145 Cb 0.38 0.15 -0.05 0.00 2.52 0.00 0.00 27.41 30.41 3dsl h HIS 145 CO 0.00 -0.15 0.63 0.93 0.71 0.00 0.00 177.93 180.05 3dsl h GLU 146 N -0.77 1.19 -0.39 5.26 4.39 -0.97 -1.03 114.58 122.26 3dsl h GLU 146 Ca -0.05 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 3dsl h GLU 146 Cb 0.52 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3dsl h GLU 146 CO 0.08 0.79 0.15 1.98 -1.16 0.00 0.00 179.01 180.85 3dsl h MET 147 N 1.23 0.55 -0.33 2.33 4.05 -1.31 -1.13 114.93 120.32 3dsl h MET 147 Ca 0.37 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 3dsl h MET 147 Cb -0.04 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 3dsl h MET 147 CO -0.10 0.46 0.09 0.78 0.23 0.00 0.00 176.91 178.37 3dsl h GLY 148 N 0.70 0.55 0.40 1.39 0.00 -0.20 0.93 103.07 106.84 3dsl h GLY 148 Ca 0.14 -0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.23 3dsl h GLY 148 CO -0.01 0.31 0.25 0.45 0.00 0.00 0.00 176.54 177.53 3dsl h HIS 149 N 0.37 0.43 -0.39 5.60 -0.00 -0.39 0.11 115.15 120.88 3dsl h HIS 149 Ca 0.10 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 3dsl h HIS 149 Cb 0.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 3dsl h HIS 149 CO 0.01 0.12 0.23 -0.91 -0.00 0.00 0.00 177.93 177.38 3dsl h ASN 150 N 0.44 0.46 0.00 2.45 -0.26 -0.60 0.26 115.58 118.32 3dsl h ASN 150 Ca 0.31 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 3dsl h ASN 150 Cb 0.38 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3dsl h ASN 150 CO -0.30 0.36 0.00 0.18 -1.06 0.00 0.00 177.43 176.60 3dsl n LEU 151 N -4.45 0.00 -0.11 1.61 4.77 0.26 -1.02 117.00 118.06 3dsl n LEU 151 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3dsl n LEU 151 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3dsl n LEU 151 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3dsl n GLY 152 N 0.59 0.61 3.77 -0.72 0.00 0.86 -4.61 105.19 105.69 3dsl n GLY 152 Ca 0.16 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 3dsl n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsl s ILE 153 N -2.23 5.31 0.45 -0.61 1.01 -0.41 -4.66 121.20 120.07 3dsl s ILE 153 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.88 3dsl s ILE 153 Cb 0.00 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 39.11 3dsl s ILE 153 CO 0.00 0.52 0.50 -1.00 0.00 0.00 0.00 174.94 174.96 3dsl s HIS 154 N -0.22 2.48 0.72 3.97 3.76 -1.26 -3.96 115.29 120.78 3dsl s HIS 154 Ca 0.10 -0.52 -0.16 0.00 -0.15 0.00 0.00 55.06 54.33 3dsl s HIS 154 Cb -0.12 -2.23 0.03 0.00 1.11 0.00 0.00 32.58 31.38 3dsl s HIS 154 CO 0.01 -0.40 1.22 0.72 -0.85 0.00 0.00 174.74 175.44 3dsl n HIS 155 N -1.77 1.52 -2.10 1.40 -0.00 -1.26 -4.87 115.22 108.15 3dsl n HIS 155 Ca 0.06 0.41 -0.39 0.00 -0.00 0.00 0.00 57.72 57.81 3dsl n HIS 155 Cb 0.61 -2.18 -0.01 0.00 -0.00 0.00 0.00 29.99 28.41 3dsl n HIS 155 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3dsl s ASP 156 N -1.72 6.28 0.14 0.41 1.01 0.50 -4.99 116.67 118.30 3dsl s ASP 156 Ca 0.78 2.58 -0.05 0.00 0.71 0.00 0.00 52.55 56.57 3dsl s ASP 156 Cb -0.34 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 40.94 3dsl s ASP 156 CO 0.46 -0.86 0.17 0.42 0.21 0.00 0.00 175.17 175.56 3dsl s THR 157 N -1.31 0.09 0.00 -1.27 -4.23 -1.26 -4.36 115.64 103.30 3dsl s THR 157 Ca 0.58 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 3dsl s THR 157 Cb -0.36 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.61 3dsl s THR 157 CO 0.46 -0.43 0.00 0.47 -0.54 0.00 0.00 174.62 174.58 3dsl n ASP 158 N -0.14 0.00 -1.93 3.99 8.00 -1.26 -1.87 116.55 123.34 3dsl n ASP 158 Ca -0.08 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.24 3dsl n ASP 158 Cb 0.63 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.85 3dsl n ASP 158 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dsl n PHE 159 N 14.00 2.26 -2.19 1.24 3.72 -1.26 -4.91 117.46 130.32 3dsl n PHE 159 Ca 0.00 -1.64 -0.41 0.00 -0.05 0.00 0.00 57.45 55.35 3dsl n PHE 159 Cb 0.00 -0.83 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 3dsl n PHE 159 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dsl s SER 161 N -0.08 0.13 -0.04 0.00 0.15 -1.26 -4.89 113.70 107.71 3dsl s SER 161 Ca 0.53 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.93 3dsl s SER 161 Cb -0.38 0.12 0.09 0.00 -1.71 0.00 0.00 66.02 64.14 3dsl s SER 161 CO 0.44 -0.25 0.97 0.00 1.20 0.00 0.00 173.24 175.60 3dsl n GLY 163 N -0.47 -0.87 2.78 0.00 0.00 -1.26 -4.57 105.19 100.80 3dsl n GLY 163 Ca 0.05 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 3dsl n GLY 163 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dsl n ASP 164 N 0.00 7.35 -4.30 1.61 8.00 -1.26 -4.91 116.55 123.03 3dsl n ASP 164 Ca 0.00 -3.68 -0.16 0.00 0.71 0.00 0.00 54.79 51.66 3dsl n ASP 164 Cb 0.00 -1.13 -0.10 0.00 -0.02 0.00 0.00 41.12 39.87 3dsl n ASP 164 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dsl s TYR 165 N -3.59 1.49 -0.25 1.24 2.02 -1.26 -5.12 117.35 111.87 3dsl s TYR 165 Ca 0.51 -1.20 -0.29 0.00 -0.37 0.00 0.00 57.07 55.72 3dsl s TYR 165 Cb 0.38 -0.86 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 3dsl s TYR 165 CO -0.33 -0.37 1.20 -2.14 -1.57 0.00 0.00 175.55 172.34 3dsl s PRO 166 N -4.05 4.11 0.52 -1.71 0.02 -1.26 -4.75 135.00 127.88 3dsl s PRO 166 Ca 0.38 1.36 -0.08 0.00 0.02 0.00 0.00 61.00 62.67 3dsl s PRO 166 Cb 0.08 -3.77 -0.04 0.00 0.02 0.00 0.00 34.50 30.78 3dsl s PRO 166 CO 0.13 -0.86 0.88 0.00 -0.33 0.00 0.00 177.00 176.82 3dsl h ILE 168 N 0.19 1.06 -0.71 0.00 1.08 -1.65 -2.10 117.51 115.38 3dsl h ILE 168 Ca -0.46 -0.16 -0.31 0.00 -0.39 0.00 0.00 64.86 63.54 3dsl h ILE 168 Cb 1.20 0.54 -0.18 0.00 -3.07 0.00 0.00 36.82 35.30 3dsl h ILE 168 CO 0.62 0.09 0.39 0.23 -0.69 0.00 0.00 178.15 178.79 3dsl n MET 169 N -4.86 2.53 -1.25 2.37 2.81 -1.26 -4.80 117.12 112.65 3dsl n MET 169 Ca 0.01 -2.41 -0.33 0.00 -1.81 0.00 0.00 57.70 53.15 3dsl n MET 169 Cb 0.05 -1.98 0.11 0.00 -0.71 0.00 0.00 33.22 30.69 3dsl n MET 169 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3dsl s GLY 170 N -0.77 2.19 0.30 3.03 0.00 -0.79 -0.37 107.32 110.90 3dsl s GLY 170 Ca 0.45 0.81 0.04 0.00 0.00 0.00 0.00 44.72 46.02 3dsl s GLY 170 CO 0.10 1.22 1.66 -2.55 0.00 0.00 0.00 173.10 173.53 3dsl h PRO 171 N -0.69 0.27 -2.66 2.90 0.11 -1.90 -3.43 132.00 126.60 3dsl h PRO 171 Ca -0.46 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3dsl h PRO 171 Cb 1.29 -0.06 -0.20 0.00 0.11 0.00 0.00 31.00 32.14 3dsl h PRO 171 CO 0.48 0.18 -0.11 -0.08 -0.21 0.00 0.00 178.00 178.26 3dsl s THR 172 N -5.88 0.04 0.50 -1.15 -1.32 -1.26 -5.08 115.64 101.49 3dsl s THR 172 Ca -0.12 -0.30 -0.22 0.00 -1.21 0.00 0.00 61.69 59.85 3dsl s THR 172 Cb 0.26 -0.75 -0.06 0.00 -1.51 0.00 0.00 72.50 70.44 3dsl s THR 172 CO 0.78 -0.16 1.23 -0.51 -2.21 0.00 0.00 174.62 173.74 3dsl s ILE 173 N -1.26 2.72 0.46 5.08 2.07 -1.26 -5.04 121.20 123.97 3dsl s ILE 173 Ca -0.12 0.53 0.01 0.00 -1.41 0.00 0.00 60.65 59.66 3dsl s ILE 173 Cb -0.03 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.30 3dsl s ILE 173 CO 0.06 -0.02 0.67 -0.55 -1.91 0.00 0.00 174.94 173.19 3dsl s SER 174 N -1.26 5.72 0.02 4.50 0.15 -1.26 -5.02 113.70 116.55 3dsl s SER 174 Ca 0.68 0.14 -0.21 0.00 0.70 0.00 0.00 55.95 57.26 3dsl s SER 174 Cb -0.33 -1.33 -0.17 0.00 -1.71 0.00 0.00 66.02 62.49 3dsl s SER 174 CO 0.39 -0.77 1.27 0.78 1.20 0.00 0.00 173.24 176.11 3dsl h ASN 175 N 0.39 0.34 -3.80 5.45 4.21 -2.04 -3.36 115.58 116.78 3dsl h ASN 175 Ca -0.45 -0.55 -0.71 0.00 1.21 0.00 0.00 56.30 55.81 3dsl h ASN 175 Cb 1.26 -0.10 -0.35 0.00 -1.12 0.00 0.00 38.32 38.02 3dsl h ASN 175 CO 0.55 0.83 -0.21 -1.61 -1.29 0.00 0.00 177.43 175.69 3dsl s GLU 176 N -4.04 2.95 0.57 0.81 2.02 -1.26 -5.05 118.70 114.70 3dsl s GLU 176 Ca -0.14 -2.86 -0.16 0.00 0.02 0.00 0.00 54.97 51.83 3dsl s GLU 176 Cb 0.04 -3.88 -0.05 0.00 0.10 0.00 0.00 34.13 30.34 3dsl s GLU 176 CO 0.75 -1.22 1.04 -2.14 0.02 0.00 0.00 175.26 173.71 3dsl s PRO 177 N -0.61 3.47 0.00 0.39 0.02 -1.26 -4.79 135.00 132.22 3dsl s PRO 177 Ca 0.22 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.40 3dsl s PRO 177 Cb -0.14 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3dsl s PRO 177 CO -0.08 -0.68 0.00 -1.13 -0.33 0.00 0.00 177.00 174.78 3dsl n SER 178 N -1.88 0.62 -0.03 2.53 3.41 -1.21 -4.98 113.62 112.07 3dsl n SER 178 Ca 0.08 -0.86 0.03 0.00 -0.26 0.00 0.00 58.87 57.87 3dsl n SER 178 Cb 0.53 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.53 3dsl n SER 178 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3dsl n LYS 179 N -0.59 2.25 -3.75 4.33 4.81 -1.26 -4.90 118.16 119.05 3dsl n LYS 179 Ca 0.00 -1.80 -0.38 0.00 -0.87 0.00 0.00 58.31 55.26 3dsl n LYS 179 Cb 0.00 -1.13 -0.12 0.00 0.02 0.00 0.00 35.03 33.79 3dsl n LYS 179 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3dsl s PHE 180 N -1.56 3.19 1.02 5.64 2.99 -1.26 -4.67 117.98 123.34 3dsl s PHE 180 Ca 0.11 -1.15 -0.12 0.00 0.00 0.00 0.00 56.93 55.77 3dsl s PHE 180 Cb 0.09 -2.27 0.20 0.00 0.00 0.00 0.00 43.02 41.04 3dsl s PHE 180 CO 0.01 -0.64 1.08 -0.06 -0.00 0.00 0.00 175.22 175.61 3dsl s PHE 181 N 1.47 1.77 0.32 0.36 0.08 -1.26 -1.72 117.98 118.99 3dsl s PHE 181 Ca 0.01 1.30 0.08 0.00 0.12 0.00 0.00 56.93 58.44 3dsl s PHE 181 Cb -0.18 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 3dsl s PHE 181 CO 0.03 -3.13 0.15 -1.54 -0.10 0.00 0.00 175.22 170.63 3dsl s SER 182 N -2.92 4.85 0.26 1.36 1.04 -1.26 -4.69 113.70 112.35 3dsl s SER 182 Ca 0.66 -0.65 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 3dsl s SER 182 Cb -0.22 -0.86 0.56 0.00 0.10 0.00 0.00 66.02 65.60 3dsl s SER 182 CO 0.60 -0.24 1.64 -0.55 0.98 0.00 0.00 173.24 175.67 3dsl h ASN 183 N 1.54 -0.21 -0.38 7.02 -1.07 -1.58 0.18 115.58 121.09 3dsl h ASN 183 Ca -0.44 0.20 -0.01 0.00 0.07 0.00 0.00 56.30 56.11 3dsl h ASN 183 Cb 1.25 0.32 -0.02 0.00 -2.07 0.00 0.00 38.32 37.80 3dsl h ASN 183 CO 0.62 -0.17 0.20 0.00 0.07 0.00 0.00 177.43 178.15 3dsl h SER 185 N 0.57 0.64 -0.67 0.00 0.02 -1.01 -2.28 113.55 110.82 3dsl h SER 185 Ca 0.15 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 3dsl h SER 185 Cb 0.06 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3dsl h SER 185 CO -0.02 0.94 0.39 0.22 -1.14 0.00 0.00 176.83 177.22 3dsl h TYR 186 N 0.34 0.90 0.38 3.45 3.20 -0.80 -0.60 116.97 123.84 3dsl h TYR 186 Ca 0.05 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3dsl h TYR 186 Cb 0.73 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.71 3dsl h TYR 186 CO 0.07 0.63 -0.18 0.82 -1.64 0.00 0.00 178.16 177.85 3dsl h ILE 187 N 0.92 0.62 -0.02 1.81 2.04 -1.49 -2.35 117.51 119.04 3dsl h ILE 187 Ca 0.24 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3dsl h ILE 187 Cb 0.00 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3dsl h ILE 187 CO -0.04 0.06 0.01 1.56 0.00 0.00 0.00 178.15 179.74 3dsl h GLN 188 N -0.69 0.00 0.05 2.37 4.20 -1.13 0.24 115.11 120.15 3dsl h GLN 188 Ca -0.05 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 3dsl h GLN 188 Cb 0.49 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.29 3dsl h GLN 188 CO 0.09 0.00 -0.81 0.00 -0.67 0.00 0.00 178.83 177.44 3dsl h TRP 190 N -0.02 0.00 -0.21 0.00 4.06 -0.80 -1.67 115.95 117.31 3dsl h TRP 190 Ca -0.11 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 3dsl h TRP 190 Cb 1.53 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.68 3dsl h TRP 190 CO 0.14 0.00 0.01 -0.44 -3.56 0.00 0.00 178.44 174.60 3dsl h ASP 191 N 0.00 0.36 -0.53 -3.49 3.32 -0.52 -0.80 116.42 114.76 3dsl h ASP 191 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.78 3dsl h ASP 191 Cb 0.84 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3dsl h ASP 191 CO 0.00 0.57 0.32 0.15 -1.72 0.00 0.00 179.24 178.56 3dsl h PHE 192 N 0.15 0.61 0.46 4.55 3.57 -0.93 0.25 116.94 125.60 3dsl h PHE 192 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3dsl h PHE 192 Cb 0.37 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3dsl h PHE 192 CO 0.03 0.35 -0.22 0.82 -2.23 0.00 0.00 178.31 177.06 3dsl h ILE 193 N 0.65 0.00 -0.95 1.41 2.04 -1.34 0.79 117.51 120.11 3dsl h ILE 193 Ca 0.21 -0.04 0.27 0.00 1.00 0.00 0.00 64.86 66.31 3dsl h ILE 193 Cb 0.01 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.95 3dsl h ILE 193 CO -0.09 0.00 0.43 0.24 0.00 0.00 0.00 178.15 178.73 3dsl h MET 194 N -0.65 0.31 -0.02 2.37 2.86 -1.01 0.44 114.93 119.23 3dsl h MET 194 Ca -0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3dsl h MET 194 Cb 0.47 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3dsl h MET 194 CO 0.10 0.21 -0.18 1.63 1.06 0.00 0.00 176.91 179.73 3dsl n LYS 195 N -5.09 1.52 0.00 1.72 4.01 0.88 -4.35 118.16 116.84 3dsl n LYS 195 Ca 0.26 -1.11 0.00 0.00 -0.51 0.00 0.00 58.31 56.96 3dsl n LYS 195 Cb 0.81 -1.29 0.00 0.00 -0.51 0.00 0.00 35.03 34.05 3dsl n LYS 195 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3dsl n GLU 196 N 0.35 3.06 -1.98 1.97 -0.58 0.26 -5.01 120.64 118.72 3dsl n GLU 196 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 3dsl n GLU 196 Cb 0.37 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 3dsl n GLU 196 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3dsl n ASN 197 N -0.78 -4.26 -4.48 1.62 5.15 0.15 -4.85 115.26 107.81 3dsl n ASN 197 Ca 0.00 0.40 -0.44 0.00 -0.60 0.00 0.00 54.58 53.95 3dsl n ASN 197 Cb 0.00 -0.93 -0.01 0.00 -0.53 0.00 0.00 39.78 38.31 3dsl n ASN 197 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3dsl s PRO 198 N -0.30 3.96 0.63 1.20 0.02 -1.26 -4.85 135.00 134.39 3dsl s PRO 198 Ca 0.00 -2.29 0.26 0.00 0.02 0.00 0.00 61.00 58.99 3dsl s PRO 198 Cb 0.00 -5.10 1.42 0.00 0.02 0.00 0.00 34.50 30.84 3dsl s PRO 198 CO 0.00 -1.84 1.79 1.96 -0.33 0.00 0.00 177.00 178.58 3dsl h GLN 199 N 7.64 0.00 0.00 5.54 4.20 -1.94 -1.70 115.11 128.85 3dsl h GLN 199 Ca 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 3dsl h GLN 199 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 3dsl h GLN 199 CO 1.25 0.00 -0.12 0.00 -0.67 0.00 0.00 178.83 179.29 3dsl n ILE 201 N -3.32 2.33 -0.02 0.00 -5.35 -0.64 -4.45 119.36 107.91 3dsl n ILE 201 Ca -0.00 -1.21 -0.12 0.00 -0.27 0.00 0.00 62.75 61.15 3dsl n ILE 201 Cb 0.33 -0.56 -0.14 0.00 -1.74 0.00 0.00 39.64 37.53 3dsl n ILE 201 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3dsl n LEU 202 N -0.33 1.25 -4.80 7.28 0.00 -1.09 -0.48 117.00 118.84 3dsl n LEU 202 Ca 0.35 0.33 -0.38 0.00 0.00 0.00 0.00 56.01 56.31 3dsl n LEU 202 Cb 1.19 -0.12 -0.06 0.00 0.00 0.00 0.00 43.42 44.43 3dsl n LEU 202 CO 0.36 0.51 0.43 0.54 0.00 0.00 0.00 177.39 179.24 3dsl s ASN 203 N -6.27 7.20 -0.09 1.96 4.22 -1.26 -4.81 114.94 115.89 3dsl s ASN 203 Ca -0.10 1.50 -0.30 0.00 -2.14 0.00 0.00 52.86 51.83 3dsl s ASN 203 Cb 0.08 -2.45 -0.04 0.00 1.28 0.00 0.00 41.25 40.12 3dsl s ASN 203 CO 0.81 0.13 1.41 -0.70 -2.04 0.00 0.00 177.10 176.71 3dsl s GLU 204 N -1.54 4.23 0.32 3.55 2.12 -1.26 -4.58 118.70 121.54 3dsl s GLU 204 Ca 0.39 1.89 -0.29 0.00 0.36 0.00 0.00 54.97 57.31 3dsl s GLU 204 Cb -0.20 -3.78 -0.11 0.00 0.26 0.00 0.00 34.13 30.31 3dsl s GLU 204 CO 0.23 -0.71 1.44 -2.14 -0.54 0.00 0.00 175.26 173.55 3dsl s PRO 205 N 3.35 4.21 0.39 4.30 0.02 -1.26 -4.99 135.00 141.02 3dsl s PRO 205 Ca 0.62 2.42 -0.24 0.00 0.02 0.00 0.00 61.00 63.82 3dsl s PRO 205 Cb -0.27 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 31.11 3dsl s PRO 205 CO 0.22 -0.43 1.00 -0.51 -0.33 0.00 0.00 177.00 176.95 3dsl s LEU 206 N -1.38 4.12 0.29 -5.54 1.43 -1.26 -4.77 118.68 111.57 3dsl s LEU 206 Ca 0.55 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.60 3dsl s LEU 206 Cb -0.44 -4.25 0.70 0.00 0.03 0.00 0.00 46.19 42.24 3dsl s LEU 206 CO 0.54 -0.39 1.77 1.23 0.23 0.00 0.00 176.35 179.72 3dsl h GLY 207 N 2.46 1.70 1.58 -3.19 0.00 -1.92 0.18 103.07 103.88 3dsl h GLY 207 Ca -0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 3dsl h GLY 207 CO 0.62 -0.08 0.10 -0.91 0.00 0.00 0.00 176.54 176.27 3dsl h THR 208 N 0.70 1.17 0.00 4.70 1.35 -1.92 -2.35 112.91 116.56 3dsl h THR 208 Ca 0.56 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 3dsl h THR 208 Cb 0.88 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3dsl h THR 208 CO -0.39 0.21 -0.05 0.44 -0.25 0.00 0.00 175.52 175.47 3dsl h ASP 209 N 0.53 0.00 -3.08 5.36 3.45 -1.02 -3.44 116.42 118.23 3dsl h ASP 209 Ca 0.13 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.97 3dsl h ASP 209 Cb 0.19 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.87 3dsl h ASP 209 CO -0.01 0.05 -0.36 -0.63 -1.57 0.00 0.00 179.24 176.73 3dsl s ILE 210 N -4.23 5.32 -1.01 0.35 1.01 -0.88 -4.56 121.20 117.20 3dsl s ILE 210 Ca -0.03 0.47 0.21 0.00 0.00 0.00 0.00 60.65 61.30 3dsl s ILE 210 Cb 0.13 -3.57 -0.21 0.00 0.01 0.00 0.00 42.46 38.82 3dsl s ILE 210 CO 0.53 0.49 0.94 1.33 0.00 0.00 0.00 174.94 178.23 3dsl n VAL 211 N 2.86 0.00 -2.82 2.92 0.24 -0.81 -4.95 118.33 115.76 3dsl n VAL 211 Ca -0.15 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.82 3dsl n VAL 211 Cb 0.53 0.95 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 3dsl n VAL 211 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dsl s SER 212 N -2.99 6.84 0.05 -1.34 1.04 -1.26 -4.95 113.70 111.08 3dsl s SER 212 Ca 0.08 1.56 -0.37 0.00 0.48 0.00 0.00 55.95 57.71 3dsl s SER 212 Cb 0.16 -2.49 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 3dsl s SER 212 CO 0.85 -0.37 1.38 -2.65 0.98 0.00 0.00 173.24 173.44 3dsl n PRO 213 N -0.76 1.16 -1.54 4.02 -0.02 -1.26 -4.78 135.00 131.81 3dsl n PRO 213 Ca 0.06 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 3dsl n PRO 213 Cb 0.54 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 3dsl n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dsl n PRO 214 N 2.80 0.78 -3.80 0.52 -0.02 -1.26 -4.97 135.00 129.06 3dsl n PRO 214 Ca 0.19 0.30 -0.21 0.00 -2.02 0.00 0.00 63.50 61.76 3dsl n PRO 214 Cb 0.19 -1.90 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 3dsl n PRO 214 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dsl s VAL 215 N -1.56 0.21 -0.07 -1.45 1.01 -1.26 -5.06 120.40 112.22 3dsl s VAL 215 Ca 0.70 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 3dsl s VAL 215 Cb -0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 3dsl s VAL 215 CO 0.52 0.21 1.00 0.00 0.00 0.00 0.00 175.10 176.83 3dsl n GLY 217 N 3.03 0.60 0.28 0.00 0.00 -1.26 -4.94 105.19 102.90 3dsl n GLY 217 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 3dsl n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dsl n ASN 218 N 0.00 0.87 -2.94 1.61 6.94 -1.22 -3.98 115.26 116.55 3dsl n ASN 218 Ca 0.00 -1.38 -0.20 0.00 -0.02 0.00 0.00 54.58 52.98 3dsl n ASN 218 Cb 0.00 -0.02 0.06 0.00 -2.36 0.00 0.00 39.78 37.46 3dsl n ASN 218 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3dsl n GLU 219 N -0.28 -5.97 -3.81 -3.83 1.02 -1.26 -4.88 120.64 101.63 3dsl n GLU 219 Ca 0.19 0.71 -0.26 0.00 -0.02 0.00 0.00 57.16 57.79 3dsl n GLU 219 Cb 0.23 -5.32 -0.17 0.00 -0.02 0.00 0.00 31.44 26.17 3dsl n GLU 219 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dsl s LEU 220 N -6.09 1.01 0.14 -4.62 1.43 -1.26 -4.95 118.68 104.33 3dsl s LEU 220 Ca 0.43 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 3dsl s LEU 220 Cb -0.19 -0.63 -0.10 0.00 0.03 0.00 0.00 46.19 45.31 3dsl s LEU 220 CO 0.53 -0.21 1.67 -0.22 0.23 0.00 0.00 176.35 178.35 3dsl s LEU 221 N 1.84 4.37 0.00 1.79 2.96 -1.26 -4.80 118.68 123.58 3dsl s LEU 221 Ca 0.03 2.65 0.06 0.00 -0.22 0.00 0.00 54.13 56.64 3dsl s LEU 221 Cb -0.14 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3dsl s LEU 221 CO -0.07 -0.90 0.25 -0.62 -1.32 0.00 0.00 176.35 173.69 3dsl n GLU 222 N 4.79 0.36 -1.79 1.98 1.02 -1.26 -3.66 120.64 122.07 3dsl n GLU 222 Ca 0.16 -2.70 -0.42 0.00 -0.02 0.00 0.00 57.16 54.17 3dsl n GLU 222 Cb 0.38 2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 34.02 3dsl n GLU 222 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dsl s VAL 223 N -3.08 2.59 0.00 2.62 1.01 -1.26 -1.40 120.40 120.87 3dsl s VAL 223 Ca 0.32 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3dsl s VAL 223 Cb 0.01 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3dsl s VAL 223 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3dsl n GLY 224 N 4.10 3.03 3.79 4.51 0.00 -1.26 -4.76 105.19 114.60 3dsl n GLY 224 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3dsl n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsl s GLU 225 N -0.63 4.30 -0.03 1.61 2.02 -0.49 -4.94 118.70 120.53 3dsl s GLU 225 Ca 0.00 0.82 0.15 0.00 0.02 0.00 0.00 54.97 55.96 3dsl s GLU 225 Cb 0.00 -3.27 -0.20 0.00 0.10 0.00 0.00 34.13 30.76 3dsl s GLU 225 CO 0.00 0.56 0.64 0.39 0.02 0.00 0.00 175.26 176.88 3dsl n GLU 226 N 1.92 0.63 -3.46 1.61 1.02 0.13 -4.68 120.64 117.83 3dsl n GLU 226 Ca -0.09 0.23 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 3dsl n GLU 226 Cb 0.50 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 3dsl n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dsl s ASP 228 N -2.42 -0.13 -0.39 0.00 -1.08 -1.26 -4.43 116.67 106.97 3dsl s ASP 228 Ca -0.00 0.28 0.11 0.00 -0.52 0.00 0.00 52.55 52.42 3dsl s ASP 228 Cb -0.01 0.23 0.39 0.00 -1.46 0.00 0.00 42.92 42.07 3dsl s ASP 228 CO -0.08 -0.09 1.14 0.00 0.52 0.00 0.00 175.17 176.66 3dsl n GLY 230 N -0.18 0.92 3.87 0.00 0.00 -1.26 -3.77 105.19 104.78 3dsl n GLY 230 Ca 0.05 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 3dsl n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dsl s THR 231 N 0.00 4.68 0.37 2.61 -4.23 -1.26 -4.34 115.64 113.47 3dsl s THR 231 Ca 0.00 0.79 0.11 0.00 -1.18 0.00 0.00 61.69 61.41 3dsl s THR 231 Cb 0.00 -3.85 0.34 0.00 1.34 0.00 0.00 72.50 70.32 3dsl s THR 231 CO 0.00 -1.09 1.87 -0.65 -0.54 0.00 0.00 174.62 174.21 3dsl h PRO 232 N -0.27 0.59 0.00 3.99 0.11 -1.85 -0.86 132.00 133.70 3dsl h PRO 232 Ca -0.44 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 3dsl h PRO 232 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3dsl h PRO 232 CO 0.62 0.39 -0.23 0.93 -0.21 0.00 0.00 178.00 179.50 3dsl h GLU 233 N 0.61 0.00 -0.01 1.05 3.07 -1.94 -3.19 114.58 114.17 3dsl h GLU 233 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3dsl h GLU 233 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 3dsl h GLU 233 CO -0.20 0.23 -0.42 0.09 -1.40 0.00 0.00 179.01 177.31 3dsl n ASN 234 N -3.36 1.66 -4.64 1.42 3.02 -0.40 -5.01 115.26 107.94 3dsl n ASN 234 Ca 0.00 -1.33 -0.43 0.00 -0.03 0.00 0.00 54.58 52.79 3dsl n ASN 234 Cb 0.45 0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 40.12 3dsl n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dsl n GLN 236 N 6.82 2.34 -3.09 0.00 1.13 -1.26 -4.86 117.38 118.47 3dsl n GLN 236 Ca 0.12 -2.03 -0.44 0.00 -1.94 0.00 0.00 57.00 52.71 3dsl n GLN 236 Cb 0.47 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.28 3dsl n GLN 236 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3dsl s ASN 237 N -1.46 6.20 -0.01 1.08 3.04 -1.26 -4.87 114.94 117.65 3dsl s ASN 237 Ca 0.38 -1.20 0.00 0.00 0.04 0.00 0.00 52.86 52.08 3dsl s ASN 237 Cb 0.22 -2.32 0.03 0.00 -1.54 0.00 0.00 41.25 37.63 3dsl s ASN 237 CO 0.30 -1.09 0.78 -1.84 -3.04 0.00 0.00 177.10 172.21 3dsl n GLU 238 N 6.48 1.09 0.00 0.43 0.28 -1.26 -2.02 120.64 125.63 3dsl n GLU 238 Ca -0.08 -0.10 0.04 0.00 -0.16 0.00 0.00 57.16 56.86 3dsl n GLU 238 Cb 0.44 -1.29 -0.03 0.00 1.43 0.00 0.00 31.44 31.98 3dsl n GLU 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dsl s ASP 241 N 0.37 6.39 0.30 0.00 3.68 -0.85 -4.88 116.67 121.69 3dsl s ASP 241 Ca -0.09 -1.14 0.17 0.00 2.13 0.00 0.00 52.55 53.62 3dsl s ASP 241 Cb -0.13 -2.57 1.09 0.00 -1.45 0.00 0.00 42.92 39.86 3dsl s ASP 241 CO 0.03 -1.61 1.28 0.00 0.13 0.00 0.00 175.17 174.99 3dsl n ALA 242 N 9.06 0.84 0.09 3.66 0.00 -1.26 -1.31 120.51 131.58 3dsl n ALA 242 Ca 0.24 0.82 0.03 0.00 0.00 0.00 0.00 53.44 54.53 3dsl n ALA 242 Cb 0.50 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 3dsl n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dsl h ALA 243 N 1.61 0.65 -0.01 0.00 0.00 -1.90 -3.34 119.26 116.28 3dsl h ALA 243 Ca 0.69 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dsl h ALA 243 Cb 1.83 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3dsl h ALA 243 CO -0.62 0.64 -0.17 0.25 0.00 0.00 0.00 179.25 179.35 3dsl n THR 244 N -2.97 0.00 -1.96 0.00 -2.24 -0.57 -4.99 114.28 101.54 3dsl n THR 244 Ca -0.04 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 3dsl n THR 244 Cb 0.75 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 70.10 3dsl n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dsl s LYS 246 N -4.17 2.40 0.80 0.00 -0.14 -1.26 -0.69 119.74 116.68 3dsl s LYS 246 Ca 0.00 -0.85 -0.14 0.00 -1.36 0.00 0.00 55.97 53.62 3dsl s LYS 246 Cb 0.00 -2.44 0.07 0.00 -1.68 0.00 0.00 37.83 33.79 3dsl s LYS 246 CO 0.00 0.56 1.18 1.28 -0.76 0.00 0.00 175.35 177.61 3dsl n LEU 247 N 1.09 4.37 -4.91 3.17 4.77 -1.26 -2.00 117.00 122.23 3dsl n LEU 247 Ca -0.14 0.60 -0.27 0.00 -0.03 0.00 0.00 56.01 56.17 3dsl n LEU 247 Cb 0.52 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 3dsl n LEU 247 CO 0.33 -1.71 0.47 -0.54 -1.33 0.00 0.00 177.39 174.60 3dsl s LYS 248 N -4.02 3.42 0.00 3.23 1.02 -0.28 -4.74 119.74 118.36 3dsl s LYS 248 Ca 0.74 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.89 3dsl s LYS 248 Cb -0.30 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 3dsl s LYS 248 CO 0.50 -0.31 0.00 -1.13 -0.92 0.00 0.00 175.35 173.49 3dsl n SER 249 N -2.33 0.00 0.09 2.83 3.41 -1.26 -2.52 113.62 113.84 3dsl n SER 249 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 3dsl n SER 249 Cb 0.56 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.65 3dsl n SER 249 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3dsl h GLY 250 N 0.00 0.00 -4.42 5.00 0.00 -1.98 -3.47 103.07 98.20 3dsl h GLY 250 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3dsl h GLY 250 CO 0.00 0.00 0.92 -0.56 0.00 0.00 0.00 176.54 176.90 3dsl s SER 251 N -4.79 6.39 0.00 0.19 0.01 -1.05 -4.87 113.70 109.58 3dsl s SER 251 Ca 0.05 2.90 0.26 0.00 1.31 0.00 0.00 55.95 60.47 3dsl s SER 251 Cb 0.11 -2.62 0.63 0.00 0.21 0.00 0.00 66.02 64.35 3dsl s SER 251 CO 0.72 -0.92 1.49 0.00 0.41 0.00 0.00 173.24 174.93 3dsl n GLN 252 N 2.86 0.82 -3.49 12.44 6.02 -0.95 -4.80 117.38 130.28 3dsl n GLN 252 Ca 0.11 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.00 56.48 3dsl n GLN 252 Cb 0.37 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.12 3dsl n GLN 252 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dsl n GLY 254 N -0.31 0.86 3.59 0.00 0.00 -1.26 -4.58 105.19 103.49 3dsl n GLY 254 Ca -0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 3dsl n GLY 254 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dsl s HIS 255 N -0.19 -0.40 0.00 1.61 5.65 -1.26 -4.81 115.29 115.88 3dsl s HIS 255 Ca 0.14 0.10 0.00 0.00 0.25 0.00 0.00 55.06 55.55 3dsl s HIS 255 Cb 0.19 0.61 0.00 0.00 -1.18 0.00 0.00 32.58 32.20 3dsl s HIS 255 CO -0.07 -1.00 0.00 0.41 -0.65 0.00 0.00 174.74 173.43 3dsl n GLY 256 N -0.41 0.11 0.21 1.59 0.00 -1.26 -4.27 105.19 101.17 3dsl n GLY 256 Ca -0.12 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.28 3dsl n GLY 256 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dsl h ASP 257 N 0.00 0.00 -0.77 1.61 3.45 -1.92 -3.06 116.42 115.73 3dsl h ASP 257 Ca 0.00 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 57.10 3dsl h ASP 257 Cb 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 38.55 3dsl h ASP 257 CO 0.00 0.19 0.46 0.00 -1.57 0.00 0.00 179.24 178.32 3dsl n GLU 260 N 4.48 2.95 0.00 0.00 4.71 -0.48 -4.85 120.64 127.45 3dsl n GLU 260 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 3dsl n GLU 260 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.86 3dsl n GLU 260 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3dsl n GLN 261 N 0.00 0.00 0.00 3.49 1.13 -1.26 -3.62 117.38 117.12 3dsl n GLN 261 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3dsl n GLN 261 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 3dsl n GLN 261 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dsl s LYS 263 N 0.00 2.17 0.46 0.00 3.01 -1.24 -1.48 119.74 122.67 3dsl s LYS 263 Ca 0.00 -1.57 -0.21 0.00 -1.01 0.00 0.00 55.97 53.18 3dsl s LYS 263 Cb 0.00 -2.59 -0.10 0.00 -1.01 0.00 0.00 37.83 34.13 3dsl s LYS 263 CO 0.00 -0.99 1.00 -0.06 0.51 0.00 0.00 175.35 175.81 3dsl s PHE 264 N -2.76 3.14 0.20 3.18 2.99 -1.26 -1.39 117.98 122.09 3dsl s PHE 264 Ca 0.63 1.59 -0.30 0.00 0.00 0.00 0.00 56.93 58.85 3dsl s PHE 264 Cb -0.05 -2.97 -0.08 0.00 0.00 0.00 0.00 43.02 39.92 3dsl s PHE 264 CO 0.40 -0.50 1.04 -1.12 -0.00 0.00 0.00 175.22 175.04 3dsl s SER 265 N -2.08 7.39 0.25 1.36 0.01 0.23 -4.69 113.70 116.17 3dsl s SER 265 Ca 0.65 2.05 -0.29 0.00 1.31 0.00 0.00 55.95 59.67 3dsl s SER 265 Cb -0.13 -2.61 -0.15 0.00 0.21 0.00 0.00 66.02 63.34 3dsl s SER 265 CO 0.17 -0.09 0.93 0.29 0.41 0.00 0.00 173.24 174.95 3dsl n LYS 266 N 1.96 1.00 -2.17 12.44 4.76 -1.26 -3.48 118.16 131.42 3dsl n LYS 266 Ca 0.01 0.35 -0.41 0.00 -2.87 0.00 0.00 58.31 55.39 3dsl n LYS 266 Cb 0.46 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 3dsl n LYS 266 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3dsl s SER 267 N -0.56 6.85 0.00 4.39 1.04 -1.26 -1.85 113.70 122.31 3dsl s SER 267 Ca 0.63 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.63 3dsl s SER 267 Cb -0.78 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 62.70 3dsl s SER 267 CO 0.58 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.91 3dsl n GLY 268 N 1.31 1.44 3.55 7.32 0.00 -1.20 -4.99 105.19 112.64 3dsl n GLY 268 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3dsl n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsl s THR 269 N -2.34 3.36 0.13 2.61 2.01 -0.77 -4.76 115.64 115.87 3dsl s THR 269 Ca 0.00 0.22 -0.35 0.00 0.31 0.00 0.00 61.69 61.88 3dsl s THR 269 Cb 0.00 -3.89 -0.16 0.00 0.01 0.00 0.00 72.50 68.45 3dsl s THR 269 CO 0.00 -0.84 1.19 1.21 -0.69 0.00 0.00 174.62 175.48 3dsl n GLU 270 N 9.12 1.00 0.00 4.92 2.13 -1.26 -0.76 120.64 135.79 3dsl n GLU 270 Ca 0.21 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.39 3dsl n GLU 270 Cb 0.52 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3dsl n GLU 270 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dsl s ARG 272 N -0.13 0.53 0.24 0.00 3.52 -1.16 -4.12 118.95 117.83 3dsl s ARG 272 Ca 0.00 -0.57 -0.27 0.00 -0.13 0.00 0.00 55.73 54.76 3dsl s ARG 272 Cb 0.00 -0.67 -0.16 0.00 -1.56 0.00 0.00 34.95 32.56 3dsl s ARG 272 CO 0.00 -1.13 0.55 0.00 -0.81 0.00 0.00 175.30 173.90 3dsl n ALA 273 N 4.65 -2.45 -1.76 6.12 0.00 -1.26 -3.09 120.51 122.72 3dsl n ALA 273 Ca 0.06 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 3dsl n ALA 273 Cb 0.46 -1.66 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 3dsl n ALA 273 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dsl s SER 274 N -0.93 7.26 0.00 0.00 0.15 -1.26 -4.90 113.70 114.02 3dsl s SER 274 Ca 0.63 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.53 3dsl s SER 274 Cb -0.85 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 60.83 3dsl s SER 274 CO 0.57 -0.14 0.09 0.23 1.20 0.00 0.00 173.24 175.19 3dsl n MET 275 N 1.15 0.00 0.00 5.44 2.81 -1.26 -5.05 117.12 120.21 3dsl n MET 275 Ca -0.01 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3dsl n MET 275 Cb 0.45 -0.62 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 3dsl n MET 275 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3dsl n SER 276 N -0.61 1.35 -0.02 7.83 3.41 -1.25 -4.98 113.62 119.34 3dsl n SER 276 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 3dsl n SER 276 Cb 0.00 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 64.80 3dsl n SER 276 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3dsl n GLU 277 N 0.00 0.79 -0.97 4.33 0.28 -1.26 -1.61 120.64 122.19 3dsl n GLU 277 Ca 0.00 -0.04 -0.05 0.00 -0.16 0.00 0.00 57.16 56.90 3dsl n GLU 277 Cb 0.00 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 31.67 3dsl n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dsl s ASP 279 N -1.22 2.77 0.16 0.00 3.68 -0.64 -2.97 116.67 118.45 3dsl s ASP 279 Ca 0.54 -3.30 -0.33 0.00 2.13 0.00 0.00 52.55 51.60 3dsl s ASP 279 Cb 0.43 -0.88 -0.12 0.00 -1.45 0.00 0.00 42.92 40.90 3dsl s ASP 279 CO 0.12 -0.15 1.71 -2.65 0.13 0.00 0.00 175.17 174.33 3dsl n PRO 280 N 2.61 2.53 -0.66 4.34 -0.02 -1.22 -4.33 135.00 138.25 3dsl n PRO 280 Ca 0.25 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.33 3dsl n PRO 280 Cb 0.42 -2.75 0.18 0.00 -0.02 0.00 0.00 33.50 31.33 3dsl n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl s ALA 281 N 1.58 1.28 0.13 3.55 0.00 -1.26 -4.61 121.76 122.43 3dsl s ALA 281 Ca 0.79 0.55 0.08 0.00 0.00 0.00 0.00 51.96 53.38 3dsl s ALA 281 Cb -0.57 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.07 3dsl s ALA 281 CO 0.36 -2.89 -0.12 -1.21 0.00 0.00 0.00 175.76 171.90 3dsl s GLU 282 N -4.62 2.00 0.03 0.00 8.01 -1.18 -4.96 118.70 117.98 3dsl s GLU 282 Ca 0.67 -1.15 0.00 0.00 0.01 0.00 0.00 54.97 54.51 3dsl s GLU 282 Cb -0.23 -2.20 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 3dsl s GLU 282 CO 0.59 0.48 -0.04 -1.01 0.01 0.00 0.00 175.26 175.28 3dsl s HIS 283 N -1.34 0.42 0.53 1.61 3.76 -1.26 -2.03 115.29 116.97 3dsl s HIS 283 Ca 0.21 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 54.26 3dsl s HIS 283 Cb -0.10 -0.28 -0.05 0.00 1.11 0.00 0.00 32.58 33.25 3dsl s HIS 283 CO 0.13 -0.21 1.29 0.00 -0.85 0.00 0.00 174.74 175.10 3dsl h THR 285 N 1.49 1.47 0.00 0.00 1.35 -1.87 -3.17 112.91 112.18 3dsl h THR 285 Ca -0.50 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 3dsl h THR 285 Cb 1.29 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 3dsl h THR 285 CO 0.58 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.16 3dsl n GLY 286 N 0.66 1.80 0.00 5.82 0.00 -1.23 -4.57 105.19 107.68 3dsl n GLY 286 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3dsl n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dsl n GLN 287 N -2.00 0.82 -3.95 1.61 6.02 -1.26 -4.80 117.38 113.81 3dsl n GLN 287 Ca 0.00 -0.31 -0.22 0.00 -0.01 0.00 0.00 57.00 56.47 3dsl n GLN 287 Cb 0.00 -0.79 -0.06 0.00 1.02 0.00 0.00 30.24 30.42 3dsl n GLN 287 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3dsl n SER 288 N -0.20 1.72 -0.18 1.08 3.41 -1.26 -5.08 113.62 113.11 3dsl n SER 288 Ca 0.00 -2.72 0.03 0.00 -0.26 0.00 0.00 58.87 55.92 3dsl n SER 288 Cb 0.03 0.66 0.01 0.00 -0.26 0.00 0.00 64.21 64.65 3dsl n SER 288 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3dsl n SER 289 N -1.52 1.16 -4.20 4.04 2.88 -1.26 -4.48 113.62 110.24 3dsl n SER 289 Ca -0.08 -1.08 -0.25 0.00 -1.33 0.00 0.00 58.87 56.13 3dsl n SER 289 Cb 0.49 0.29 -0.15 0.00 -0.75 0.00 0.00 64.21 64.09 3dsl n SER 289 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3dsl s GLU 290 N -0.82 1.44 -0.29 -1.46 0.41 -1.26 -3.43 118.70 113.28 3dsl s GLU 290 Ca 0.06 -0.73 -0.28 0.00 -0.41 0.00 0.00 54.97 53.61 3dsl s GLU 290 Cb 0.05 -1.43 -0.03 0.00 -1.78 0.00 0.00 34.13 30.94 3dsl s GLU 290 CO 0.12 0.38 2.01 0.00 -0.49 0.00 0.00 175.26 177.29 3dsl n PRO 292 N 8.62 0.00 -0.81 0.00 -0.02 -1.26 -4.85 135.00 136.68 3dsl n PRO 292 Ca 0.26 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 3dsl n PRO 292 Cb 0.46 -0.76 0.12 0.00 -0.02 0.00 0.00 33.50 33.30 3dsl n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl n ALA 293 N -1.26 -3.68 -2.69 3.55 0.00 -1.26 -4.91 120.51 110.26 3dsl n ALA 293 Ca 0.05 -0.85 -0.38 0.00 0.00 0.00 0.00 53.44 52.26 3dsl n ALA 293 Cb 0.37 -1.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 3dsl n ALA 293 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dsl s ASP 294 N -1.74 6.68 -0.10 0.00 3.68 -1.26 -4.94 116.67 118.98 3dsl s ASP 294 Ca 0.53 0.81 0.04 0.00 2.13 0.00 0.00 52.55 56.05 3dsl s ASP 294 Cb -0.16 -2.27 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 3dsl s ASP 294 CO 0.69 0.05 -0.23 -0.69 0.13 0.00 0.00 175.17 175.13 3dsl s VAL 295 N 0.38 1.98 0.23 1.11 1.01 -1.26 -5.13 120.40 118.72 3dsl s VAL 295 Ca 0.25 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3dsl s VAL 295 Cb -0.15 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.55 3dsl s VAL 295 CO 0.10 0.54 0.32 0.49 0.00 0.00 0.00 175.10 176.56 3dsl n PHE 296 N 3.60 -2.82 -2.69 5.22 0.99 -1.26 -3.42 117.46 117.08 3dsl n PHE 296 Ca -0.19 -0.79 -0.23 0.00 -0.00 0.00 0.00 57.45 56.24 3dsl n PHE 296 Cb 0.53 -0.23 0.10 0.00 -1.00 0.00 0.00 39.48 38.88 3dsl n PHE 296 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 3dsl s HIS 297 N -0.51 1.46 -0.25 1.38 3.76 -1.16 -4.78 115.29 115.19 3dsl s HIS 297 Ca 0.24 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 3dsl s HIS 297 Cb -0.02 -2.82 -0.03 0.00 1.11 0.00 0.00 32.58 30.82 3dsl s HIS 297 CO 0.15 -1.63 1.95 0.15 -0.85 0.00 0.00 174.74 174.51 3dsl s LYS 298 N -5.05 3.36 -0.24 1.40 3.01 -1.26 -4.87 119.74 116.09 3dsl s LYS 298 Ca 0.66 1.75 -0.39 0.00 -1.01 0.00 0.00 55.97 56.98 3dsl s LYS 298 Cb -0.05 -4.24 -0.15 0.00 -1.01 0.00 0.00 37.83 32.38 3dsl s LYS 298 CO 0.43 -1.83 1.80 0.09 0.51 0.00 0.00 175.35 176.35 3dsl n ASN 299 N 10.44 2.66 0.00 2.83 5.03 -1.26 -1.29 115.26 133.66 3dsl n ASN 299 Ca 0.25 1.03 0.00 0.00 0.87 0.00 0.00 54.58 56.73 3dsl n ASN 299 Cb 0.46 -1.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.02 3dsl n ASN 299 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dsl n GLY 300 N 4.33 1.13 3.72 7.41 0.00 -1.05 -4.89 105.19 115.84 3dsl n GLY 300 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3dsl n GLY 300 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dsl s GLN 301 N -0.72 4.54 -0.38 1.61 0.74 -0.41 -4.54 119.66 120.51 3dsl s GLN 301 Ca 0.00 1.28 -0.41 0.00 0.05 0.00 0.00 55.36 56.28 3dsl s GLN 301 Cb 0.00 -3.44 -0.16 0.00 1.10 0.00 0.00 33.01 30.51 3dsl s GLN 301 CO 0.00 0.03 1.93 -2.30 -0.55 0.00 0.00 175.29 174.39 3dsl n PRO 302 N 3.67 0.69 -4.25 1.67 -0.02 -1.26 -2.61 135.00 132.89 3dsl n PRO 302 Ca 0.03 0.23 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 3dsl n PRO 302 Cb 0.51 -1.96 -0.13 0.00 -0.02 0.00 0.00 33.50 31.90 3dsl n PRO 302 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl n LEU 304 N 1.73 -4.18 -4.21 0.00 4.77 -1.26 -1.48 117.00 112.37 3dsl n LEU 304 Ca -0.19 -0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 3dsl n LEU 304 Cb 0.55 -2.19 -0.05 0.00 -2.33 0.00 0.00 43.42 39.39 3dsl n LEU 304 CO 0.22 0.08 -0.25 0.47 -1.33 0.00 0.00 177.39 176.58 3dsl n ASP 305 N -2.55 -0.85 -2.85 -1.43 9.92 -1.26 -0.09 116.55 117.44 3dsl n ASP 305 Ca -0.06 -1.12 -0.22 0.00 -0.53 0.00 0.00 54.79 52.86 3dsl n ASP 305 Cb 0.58 -2.34 0.02 0.00 -0.64 0.00 0.00 41.12 38.74 3dsl n ASP 305 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3dsl n ASN 306 N -2.81 -6.11 0.05 -2.24 4.13 -1.22 -4.87 115.26 102.19 3dsl n ASN 306 Ca -0.17 -0.22 0.12 0.00 1.68 0.00 0.00 54.58 56.00 3dsl n ASN 306 Cb 0.61 -4.97 0.17 0.00 -1.54 0.00 0.00 39.78 34.05 3dsl n ASN 306 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3dsl n TYR 307 N -4.40 0.44 -3.57 3.10 4.01 0.87 -4.96 117.16 112.64 3dsl n TYR 307 Ca -0.15 0.13 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 3dsl n TYR 307 Cb 0.64 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 3dsl n TYR 307 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dsl s GLY 308 N -3.55 -0.43 -0.14 2.72 0.00 -0.55 -4.80 107.32 100.58 3dsl s GLY 308 Ca 0.07 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 3dsl s GLY 308 CO 0.72 0.13 -0.10 -0.19 0.00 0.00 0.00 173.10 173.66 3dsl s TYR 309 N -3.60 2.88 1.02 1.90 4.12 -1.26 -0.27 117.35 122.13 3dsl s TYR 309 Ca 0.05 -0.57 -0.15 0.00 0.02 0.00 0.00 57.07 56.42 3dsl s TYR 309 Cb -0.02 -1.89 0.07 0.00 -1.52 0.00 0.00 41.96 38.60 3dsl s TYR 309 CO -0.06 -0.19 0.28 0.00 0.02 0.00 0.00 175.55 175.60 3dsl s TYR 311 N -2.34 -0.82 -1.48 0.00 5.04 -0.94 -2.52 117.35 114.29 3dsl s TYR 311 Ca 0.57 1.19 -0.05 0.00 -2.44 0.00 0.00 57.07 56.33 3dsl s TYR 311 Cb -0.18 0.41 0.05 0.00 0.35 0.00 0.00 41.96 42.59 3dsl s TYR 311 CO 0.67 -0.42 0.13 0.09 -1.34 0.00 0.00 175.55 174.68 3dsl n ASN 312 N 5.20 0.26 0.00 4.32 5.03 -1.26 -0.90 115.26 127.91 3dsl n ASN 312 Ca -0.08 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.22 3dsl n ASN 312 Cb 0.52 -1.44 0.00 0.00 -1.02 0.00 0.00 39.78 37.84 3dsl n ASN 312 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dsl n GLY 313 N -2.09 1.88 3.68 7.41 0.00 -1.25 -5.02 105.19 109.81 3dsl n GLY 313 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 3dsl n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dsl s ASN 314 N -2.87 4.12 -0.56 1.61 0.02 -0.08 -3.50 114.94 113.67 3dsl s ASN 314 Ca 0.00 -1.29 0.04 0.00 -1.02 0.00 0.00 52.86 50.59 3dsl s ASN 314 Cb 0.00 -0.32 0.16 0.00 0.02 0.00 0.00 41.25 41.11 3dsl s ASN 314 CO 0.00 -0.54 0.40 0.00 0.02 0.00 0.00 177.10 176.98 3dsl s PRO 316 N -0.65 2.89 -0.13 0.00 0.02 -1.26 -4.97 135.00 130.89 3dsl s PRO 316 Ca 0.26 1.16 0.01 0.00 0.02 0.00 0.00 61.00 62.45 3dsl s PRO 316 Cb -0.06 -4.33 -0.01 0.00 0.02 0.00 0.00 34.50 30.12 3dsl s PRO 316 CO -0.14 -2.40 -0.15 0.96 -0.33 0.00 0.00 177.00 174.94 3dsl s ILE 317 N 8.54 2.80 0.22 2.83 -4.36 -1.26 -4.35 121.20 125.62 3dsl s ILE 317 Ca 0.79 -0.74 0.08 0.00 -0.26 0.00 0.00 60.65 60.52 3dsl s ILE 317 Cb -0.19 -2.17 0.24 0.00 1.25 0.00 0.00 42.46 41.60 3dsl s ILE 317 CO 0.28 0.53 1.00 0.23 0.24 0.00 0.00 174.94 177.21 3dsl n MET 318 N 3.68 -0.04 0.18 0.37 2.81 -1.26 -0.65 117.12 122.21 3dsl n MET 318 Ca -0.18 0.91 -0.16 0.00 -1.81 0.00 0.00 57.70 56.45 3dsl n MET 318 Cb 0.52 -1.55 -0.08 0.00 -0.71 0.00 0.00 33.22 31.40 3dsl n MET 318 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3dsl h TYR 319 N 0.00 -1.27 -0.47 2.03 3.20 -1.95 -0.75 116.97 117.75 3dsl h TYR 319 Ca 0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.37 3dsl h TYR 319 Cb 1.15 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.92 3dsl h TYR 319 CO -0.14 -0.57 0.31 0.45 -1.64 0.00 0.00 178.16 176.56 3dsl h HIS 320 N -0.78 0.60 -0.86 -3.82 3.86 -1.28 -1.70 115.15 111.17 3dsl h HIS 320 Ca -0.01 0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.41 3dsl h HIS 320 Cb 0.75 -0.20 -0.12 0.00 1.06 0.00 0.00 27.41 28.90 3dsl h HIS 320 CO -0.33 0.39 0.34 1.96 0.86 0.00 0.00 177.93 181.15 3dsl h GLN 321 N 0.64 0.36 0.92 2.45 4.20 -1.08 0.20 115.11 122.80 3dsl h GLN 321 Ca 0.17 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 3dsl h GLN 321 Cb -0.06 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.65 3dsl h GLN 321 CO -0.04 0.24 -0.47 0.00 -0.67 0.00 0.00 178.83 177.89 3dsl h TYR 323 N -1.27 -0.50 -0.47 0.00 3.20 0.21 0.45 116.97 118.59 3dsl h TYR 323 Ca -0.13 0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3dsl h TYR 323 Cb 0.99 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.58 3dsl h TYR 323 CO -0.03 -0.38 0.29 0.00 -1.64 0.00 0.00 178.16 176.41 3dsl h ALA 324 N 1.83 0.60 -0.54 1.82 0.00 -1.07 1.26 119.26 123.16 3dsl h ALA 324 Ca 0.41 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 3dsl h ALA 324 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dsl h ALA 324 CO -0.89 0.00 -0.12 -0.07 0.00 0.00 0.00 179.25 178.16 3dsl h LEU 325 N 0.59 1.03 -0.38 0.00 -0.00 0.08 -3.39 115.31 113.24 3dsl h LEU 325 Ca 0.18 -0.35 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 3dsl h LEU 325 Cb -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.36 3dsl h LEU 325 CO -0.07 1.15 0.00 0.49 -0.00 0.00 0.00 178.44 180.01 3dsl n PHE 326 N -4.14 0.00 -2.09 1.13 3.01 0.73 -5.11 117.46 111.00 3dsl n PHE 326 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3dsl n PHE 326 Cb 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3dsl n PHE 326 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dsl n GLY 327 N 0.02 -2.26 3.62 1.37 0.00 0.43 -4.87 105.19 103.51 3dsl n GLY 327 Ca 0.00 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 3dsl n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsl n ALA 328 N -0.24 0.24 -2.29 4.61 0.00 -1.26 -3.63 120.51 117.94 3dsl n ALA 328 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 3dsl n ALA 328 Cb 0.00 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 17.33 3dsl n ALA 328 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dsl n ASP 329 N -0.68 -4.20 -4.11 0.00 8.00 -1.26 -5.01 116.55 109.29 3dsl n ASP 329 Ca 0.13 -0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.35 3dsl n ASP 329 Cb 0.47 -3.36 -0.16 0.00 -0.02 0.00 0.00 41.12 38.05 3dsl n ASP 329 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dsl s VAL 330 N -2.69 1.38 0.38 2.53 1.01 -1.24 -4.56 120.40 117.21 3dsl s VAL 330 Ca 0.01 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3dsl s VAL 330 Cb -0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3dsl s VAL 330 CO 0.02 0.40 0.13 -0.31 0.00 0.00 0.00 175.10 175.34 3dsl s TYR 331 N 0.20 1.77 0.28 5.22 1.51 -1.25 -4.45 117.35 120.63 3dsl s TYR 331 Ca -0.07 -1.28 -0.30 0.00 -1.01 0.00 0.00 57.07 54.40 3dsl s TYR 331 Cb -0.13 -1.10 -0.13 0.00 -0.11 0.00 0.00 41.96 40.50 3dsl s TYR 331 CO 0.03 -0.33 1.40 0.39 -1.11 0.00 0.00 175.55 175.92 3dsl n GLU 332 N -0.82 2.16 -2.57 -0.62 1.02 -1.26 0.24 120.64 118.79 3dsl n GLU 332 Ca -0.04 0.76 -0.23 0.00 -0.02 0.00 0.00 57.16 57.64 3dsl n GLU 332 Cb 0.65 -2.41 0.09 0.00 -0.02 0.00 0.00 31.44 29.75 3dsl n GLU 332 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dsl s ALA 333 N -0.39 3.70 0.37 0.62 0.00 -1.16 -4.45 121.76 120.45 3dsl s ALA 333 Ca 0.63 -1.60 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 3dsl s ALA 333 Cb -0.60 -2.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.36 3dsl s ALA 333 CO 0.54 -1.33 1.35 -1.83 0.00 0.00 0.00 175.76 174.49 3dsl s GLU 334 N -5.08 4.13 0.32 0.00 1.03 -1.26 -4.90 118.70 112.94 3dsl s GLU 334 Ca 0.64 2.29 0.06 0.00 0.03 0.00 0.00 54.97 57.99 3dsl s GLU 334 Cb -0.07 -2.92 0.72 0.00 -0.80 0.00 0.00 34.13 31.07 3dsl s GLU 334 CO 0.43 -0.40 1.84 -0.44 -1.33 0.00 0.00 175.26 175.36 3dsl h ASP 335 N 3.00 0.77 -1.07 0.83 5.19 -2.00 -1.38 116.42 121.76 3dsl h ASP 335 Ca -0.50 0.05 0.31 0.00 -0.62 0.00 0.00 57.03 56.28 3dsl h ASP 335 Cb 1.24 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.53 3dsl h ASP 335 CO 0.64 0.37 0.66 0.77 -3.12 0.00 0.00 179.24 178.55 3dsl h SER 336 N 0.80 0.48 -0.61 6.45 4.64 -2.04 0.02 113.55 123.28 3dsl h SER 336 Ca 0.49 0.14 0.15 0.00 -0.47 0.00 0.00 61.79 62.10 3dsl h SER 336 Cb 0.70 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 3dsl h SER 336 CO -0.26 -0.03 0.43 0.00 -0.87 0.00 0.00 176.83 176.10 3dsl n PHE 338 N -4.41 0.08 0.26 0.00 3.01 -0.01 -3.08 117.46 113.33 3dsl n PHE 338 Ca 0.11 0.03 0.13 0.00 1.01 0.00 0.00 57.45 58.73 3dsl n PHE 338 Cb 0.59 -0.55 0.73 0.00 -0.01 0.00 0.00 39.48 40.25 3dsl n PHE 338 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3dsl h LYS 339 N 0.00 0.00 0.00 -1.08 1.57 -1.64 -1.93 116.57 113.50 3dsl h LYS 339 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dsl h LYS 339 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dsl h LYS 339 CO 0.00 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.74 3dsl n ASP 340 N -3.66 0.32 0.12 0.86 10.43 -1.18 -1.91 116.55 121.54 3dsl n ASP 340 Ca -0.02 0.65 0.12 0.00 2.57 0.00 0.00 54.79 58.11 3dsl n ASP 340 Cb 0.23 -0.69 0.48 0.00 1.84 0.00 0.00 41.12 42.98 3dsl n ASP 340 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3dsl n ASN 341 N -1.93 0.68 0.04 -2.24 5.03 -0.73 -3.21 115.26 112.90 3dsl n ASN 341 Ca -0.01 0.65 0.12 0.00 0.87 0.00 0.00 54.58 56.21 3dsl n ASN 341 Cb 0.02 -0.80 0.13 0.00 -1.02 0.00 0.00 39.78 38.11 3dsl n ASN 341 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dsl n GLN 342 N -2.23 0.24 0.20 3.52 6.02 -0.80 -1.63 117.38 122.69 3dsl n GLN 342 Ca 0.03 0.04 0.05 0.00 -0.01 0.00 0.00 57.00 57.10 3dsl n GLN 342 Cb 0.26 -1.62 0.50 0.00 1.02 0.00 0.00 30.24 30.40 3dsl n GLN 342 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3dsl h LYS 343 N 0.00 0.08 -4.36 -1.09 1.57 -1.74 -3.41 116.57 107.61 3dsl h LYS 343 Ca 0.00 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.50 3dsl h LYS 343 Cb 0.69 -0.01 0.10 0.00 0.08 0.00 0.00 32.23 33.09 3dsl h LYS 343 CO 0.00 0.20 -0.48 0.41 -0.57 0.00 0.00 179.45 179.01 3dsl n GLY 344 N -1.09 -0.08 3.85 3.86 0.00 -0.79 -4.99 105.19 105.94 3dsl n GLY 344 Ca -0.02 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 3dsl n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsl s ASN 345 N -3.39 4.51 0.35 1.61 6.03 -1.01 -4.90 114.94 118.15 3dsl s ASN 345 Ca 0.31 -1.28 0.29 0.00 -1.03 0.00 0.00 52.86 51.15 3dsl s ASN 345 Cb -0.14 0.26 1.14 0.00 -3.03 0.00 0.00 41.25 39.48 3dsl s ASN 345 CO 0.50 -0.95 1.10 0.00 -2.03 0.00 0.00 177.10 175.73 3dsl n TYR 346 N -1.57 0.25 -0.04 1.54 0.18 -1.26 -0.69 117.16 115.57 3dsl n TYR 346 Ca -0.05 0.25 -0.04 0.00 1.88 0.00 0.00 57.90 59.94 3dsl n TYR 346 Cb 0.65 -0.63 -0.05 0.00 -0.38 0.00 0.00 39.34 38.93 3dsl n TYR 346 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3dsl n TYR 347 N -3.73 0.00 -3.33 -3.48 0.18 -1.26 -4.98 117.16 100.57 3dsl n TYR 347 Ca 0.30 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.64 3dsl n TYR 347 Cb 1.27 -0.33 -0.07 0.00 -0.38 0.00 0.00 39.34 39.83 3dsl n TYR 347 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 3dsl s GLY 348 N -4.14 1.96 0.00 -7.48 0.00 0.13 -4.55 107.32 93.25 3dsl s GLY 348 Ca -0.06 -1.96 -0.00 0.00 0.00 0.00 0.00 44.72 42.70 3dsl s GLY 348 CO 0.25 1.17 0.01 1.58 0.00 0.00 0.00 173.10 176.10 3dsl n TYR 349 N 5.48 -0.56 0.03 1.90 0.18 -1.23 -1.89 117.16 121.07 3dsl n TYR 349 Ca -0.11 -0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.67 3dsl n TYR 349 Cb 0.44 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 3dsl n TYR 349 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3dsl s ARG 351 N -1.43 1.16 0.05 0.00 3.03 -1.25 -4.34 118.95 116.16 3dsl s ARG 351 Ca 0.00 -0.44 -0.31 0.00 2.03 0.00 0.00 55.73 57.02 3dsl s ARG 351 Cb 0.00 -1.92 -0.07 0.00 -1.03 0.00 0.00 34.95 31.92 3dsl s ARG 351 CO 0.00 -0.47 1.50 0.15 -1.13 0.00 0.00 175.30 175.35 3dsl s LYS 352 N 1.72 4.25 -0.18 3.89 1.02 -1.26 -3.37 119.74 125.81 3dsl s LYS 352 Ca 0.01 2.14 -0.23 0.00 0.02 0.00 0.00 55.97 57.90 3dsl s LYS 352 Cb -0.15 -3.50 -0.20 0.00 -0.52 0.00 0.00 37.83 33.45 3dsl s LYS 352 CO -0.07 -0.61 0.37 0.93 -0.92 0.00 0.00 175.35 175.04 3dsl h GLU 353 N 7.78 0.00 0.00 1.68 4.39 -1.95 -3.45 114.58 123.03 3dsl h GLU 353 Ca -0.40 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.20 3dsl h GLU 353 Cb 1.19 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 3dsl h GLU 353 CO 0.91 0.92 -0.21 0.09 -1.16 0.00 0.00 179.01 179.55 3dsl n ASN 354 N -4.51 -0.75 0.00 1.42 5.03 -1.26 -5.02 115.26 110.17 3dsl n ASN 354 Ca -0.23 -1.49 0.00 0.00 0.87 0.00 0.00 54.58 53.74 3dsl n ASN 354 Cb 0.58 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.57 3dsl n ASN 354 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dsl n GLY 355 N -0.04 -0.77 3.78 7.41 0.00 -1.26 -5.14 105.19 109.18 3dsl n GLY 355 Ca -0.20 0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3dsl n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsl s LYS 356 N 0.00 3.10 -0.73 1.61 3.01 -1.26 -4.99 119.74 120.48 3dsl s LYS 356 Ca 0.00 1.33 -0.18 0.00 -1.01 0.00 0.00 55.97 56.11 3dsl s LYS 356 Cb 0.00 -1.99 0.13 0.00 -1.01 0.00 0.00 37.83 34.95 3dsl s LYS 356 CO 0.00 -1.00 0.85 0.15 0.51 0.00 0.00 175.35 175.86 3dsl s LYS 357 N -3.98 3.30 0.15 1.68 1.02 -1.26 -3.03 119.74 117.61 3dsl s LYS 357 Ca 0.66 -1.59 -0.31 0.00 0.02 0.00 0.00 55.97 54.76 3dsl s LYS 357 Cb -0.19 -4.47 -0.08 0.00 -0.52 0.00 0.00 37.83 32.58 3dsl s LYS 357 CO 0.37 -1.59 1.33 0.42 -0.92 0.00 0.00 175.35 174.96 3dsl s ILE 358 N 2.39 3.35 0.98 2.17 1.01 -1.22 -4.82 121.20 125.06 3dsl s ILE 358 Ca 0.19 1.03 -0.16 0.00 0.00 0.00 0.00 60.65 61.71 3dsl s ILE 358 Cb -0.16 -3.66 0.25 0.00 0.01 0.00 0.00 42.46 38.90 3dsl s ILE 358 CO -0.00 0.11 0.69 -2.65 0.00 0.00 0.00 174.94 173.09 3dsl n PRO 359 N 3.33 -3.44 -4.02 2.79 -0.02 -1.26 -1.92 135.00 130.46 3dsl n PRO 359 Ca 0.09 -1.13 -0.34 0.00 -2.02 0.00 0.00 63.50 60.09 3dsl n PRO 359 Cb 0.43 -1.28 -0.06 0.00 -0.02 0.00 0.00 33.50 32.57 3dsl n PRO 359 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl s ALA 361 N -1.16 3.46 0.60 0.00 0.00 -1.26 -4.54 121.76 118.85 3dsl s ALA 361 Ca 0.21 1.07 0.21 0.00 0.00 0.00 0.00 51.96 53.45 3dsl s ALA 361 Cb -0.12 -3.41 1.12 0.00 0.00 0.00 0.00 23.12 20.71 3dsl s ALA 361 CO 0.12 -0.41 1.62 -1.35 0.00 0.00 0.00 175.76 175.73 3dsl h PRO 362 N 4.03 0.00 0.05 0.00 0.11 -1.98 1.12 132.00 135.33 3dsl h PRO 362 Ca -0.47 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 3dsl h PRO 362 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3dsl h PRO 362 CO 0.69 0.00 -1.61 -1.91 -0.21 0.00 0.00 178.00 174.96 3dsl n GLU 363 N -2.69 0.65 0.00 1.05 0.00 -1.26 -4.19 120.64 114.20 3dsl n GLU 363 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 57.16 57.58 3dsl n GLU 363 Cb 0.53 -1.73 0.02 0.00 0.00 0.00 0.00 31.44 30.26 3dsl n GLU 363 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3dsl n ASP 364 N -4.02 0.00 0.20 4.31 10.43 0.37 -3.53 116.55 124.31 3dsl n ASP 364 Ca -0.32 -0.57 0.07 0.00 2.57 0.00 0.00 54.79 56.53 3dsl n ASP 364 Cb 0.84 0.00 0.39 0.00 1.84 0.00 0.00 41.12 44.19 3dsl n ASP 364 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 3dsl h VAL 365 N 0.00 0.75 -0.05 2.53 -1.51 -1.37 -2.14 116.25 114.46 3dsl h VAL 365 Ca 0.00 -1.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.12 3dsl h VAL 365 Cb 0.00 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 3dsl h VAL 365 CO 0.00 0.30 0.00 0.29 -1.23 0.00 0.00 177.57 176.93 3dsl n LYS 366 N -3.48 1.21 -0.16 5.19 5.02 -1.23 -3.55 118.16 121.15 3dsl n LYS 366 Ca -0.00 -0.21 0.02 0.00 -2.02 0.00 0.00 58.31 56.11 3dsl n LYS 366 Cb 0.47 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 34.17 3dsl n LYS 366 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dsl n GLY 368 N -0.46 3.40 2.43 0.00 0.00 -1.23 -4.49 105.19 104.84 3dsl n GLY 368 Ca 0.04 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 3dsl n GLY 368 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3dsl n ARG 369 N 0.00 0.00 -3.50 1.61 3.00 -1.22 -1.91 116.66 114.63 3dsl n ARG 369 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 3dsl n ARG 369 Cb 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 32.46 31.58 3dsl n ARG 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3dsl s LEU 370 N 1.39 4.20 -0.06 6.15 2.96 -1.03 -4.76 118.68 127.53 3dsl s LEU 370 Ca 0.52 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 55.28 3dsl s LEU 370 Cb -0.74 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 42.39 3dsl s LEU 370 CO 0.40 -0.03 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.90 3dsl s TYR 371 N -1.77 1.93 0.03 5.38 1.51 -1.26 -4.39 117.35 118.79 3dsl s TYR 371 Ca 0.45 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 3dsl s TYR 371 Cb -0.11 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 3dsl s TYR 371 CO 0.22 -0.22 -0.10 0.00 -1.11 0.00 0.00 175.55 174.35 3dsl s LYS 373 N -1.14 4.00 -0.16 0.00 2.36 0.14 -0.59 119.74 124.34 3dsl s LYS 373 Ca -0.03 -2.47 -0.29 0.00 -2.55 0.00 0.00 55.97 50.63 3dsl s LYS 373 Cb -0.08 -5.00 -0.02 0.00 -1.05 0.00 0.00 37.83 31.69 3dsl s LYS 373 CO 0.01 -1.73 1.30 0.34 1.55 0.00 0.00 175.35 176.82 3dsl s ASP 374 N 2.88 6.90 -0.36 1.43 -1.08 -1.22 -3.80 116.67 121.42 3dsl s ASP 374 Ca 0.40 1.72 0.07 0.00 -0.52 0.00 0.00 52.55 54.21 3dsl s ASP 374 Cb -0.04 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.44 3dsl s ASP 374 CO -0.02 -0.79 1.63 0.59 0.52 0.00 0.00 175.17 177.09 3dsl n ASN 375 N 6.72 3.22 -4.58 -0.34 5.03 -1.26 -1.92 115.26 122.12 3dsl n ASN 375 Ca 0.14 -3.74 -0.41 0.00 0.87 0.00 0.00 54.58 51.44 3dsl n ASN 375 Cb 0.45 -0.71 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 3dsl n ASN 375 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3dsl s SER 376 N -2.17 5.32 0.13 6.41 0.01 -1.26 -4.79 113.70 117.35 3dsl s SER 376 Ca 0.50 1.30 -0.27 0.00 1.31 0.00 0.00 55.95 58.79 3dsl s SER 376 Cb 0.44 -2.52 -0.16 0.00 0.21 0.00 0.00 66.02 64.00 3dsl s SER 376 CO 0.03 -2.16 0.58 -2.65 0.41 0.00 0.00 173.24 169.45 3dsl n PRO 377 N 8.78 0.00 -0.84 12.44 -0.02 -1.26 0.05 135.00 154.16 3dsl n PRO 377 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3dsl n PRO 377 Cb 0.49 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 3dsl n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsl n GLY 378 N 1.63 0.46 0.59 -1.23 0.00 -1.26 -4.70 105.19 100.68 3dsl n GLY 378 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3dsl n GLY 378 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dsl n GLN 379 N -1.75 0.00 -1.63 1.61 6.02 0.11 -5.11 117.38 116.63 3dsl n GLN 379 Ca 0.00 -0.85 -0.53 0.00 -0.01 0.00 0.00 57.00 55.60 3dsl n GLN 379 Cb 0.07 -0.32 -0.06 0.00 1.02 0.00 0.00 30.24 30.94 3dsl n GLN 379 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3dsl n ASN 380 N 0.04 1.90 -3.39 1.08 2.85 -1.03 -4.63 115.26 112.08 3dsl n ASN 380 Ca -0.00 1.10 -0.15 0.00 -0.11 0.00 0.00 54.58 55.42 3dsl n ASN 380 Cb 0.69 -1.18 -0.09 0.00 1.24 0.00 0.00 39.78 40.43 3dsl n ASN 380 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 3dsl s ASN 381 N 1.37 1.34 0.09 1.20 3.04 -0.81 -5.04 114.94 116.14 3dsl s ASN 381 Ca 0.88 -0.58 -0.18 0.00 0.04 0.00 0.00 52.86 53.02 3dsl s ASN 381 Cb -0.98 0.64 -0.04 0.00 -1.54 0.00 0.00 41.25 39.33 3dsl s ASN 381 CO 0.52 -0.37 0.93 -2.65 -3.04 0.00 0.00 177.10 172.48 3dsl n PRO 382 N 5.32 -0.25 -3.30 0.43 -0.02 -1.26 -2.84 135.00 133.08 3dsl n PRO 382 Ca -0.02 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.02 3dsl n PRO 382 Cb 0.47 -1.34 -0.04 0.00 -0.02 0.00 0.00 33.50 32.57 3dsl n PRO 382 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dsl s LYS 384 N -2.37 4.58 0.18 0.00 2.47 0.24 -4.78 119.74 120.05 3dsl s LYS 384 Ca 0.34 1.56 0.06 0.00 -1.56 0.00 0.00 55.97 56.37 3dsl s LYS 384 Cb 0.06 -3.37 -0.05 0.00 -1.46 0.00 0.00 37.83 33.01 3dsl s LYS 384 CO 0.01 0.01 -0.12 1.41 0.16 0.00 0.00 175.35 176.82 3dsl s MET 385 N 0.42 1.20 -0.06 4.03 -2.45 -1.26 -0.48 119.30 120.70 3dsl s MET 385 Ca 0.51 -1.52 0.01 0.00 -1.25 0.00 0.00 55.69 53.44 3dsl s MET 385 Cb -0.25 -0.89 0.02 0.00 1.25 0.00 0.00 34.83 34.96 3dsl s MET 385 CO 0.30 0.13 -0.07 0.12 1.05 0.00 0.00 175.02 176.56 3dsl s PHE 386 N -3.13 1.07 -0.13 4.11 2.19 -1.26 -5.06 117.98 115.76 3dsl s PHE 386 Ca 0.20 -0.38 -0.05 0.00 0.33 0.00 0.00 56.93 57.02 3dsl s PHE 386 Cb 0.01 -0.89 0.06 0.00 -1.31 0.00 0.00 43.02 40.89 3dsl s PHE 386 CO 0.04 -0.28 0.27 -0.47 1.83 0.00 0.00 175.22 176.61 3dsl s TYR 387 N 1.07 -0.44 -0.04 10.12 5.04 -1.26 -4.48 117.35 127.36 3dsl s TYR 387 Ca -0.08 0.99 0.05 0.00 -2.44 0.00 0.00 57.07 55.59 3dsl s TYR 387 Cb -0.14 0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.16 3dsl s TYR 387 CO -0.01 -0.34 -0.19 -1.12 -1.34 0.00 0.00 175.55 172.55 3dsl s SER 388 N 2.23 2.31 -0.00 4.32 0.01 -1.26 -4.99 113.70 116.31 3dsl s SER 388 Ca -0.01 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.88 3dsl s SER 388 Cb -0.12 -0.51 0.01 0.00 0.21 0.00 0.00 66.02 65.61 3dsl s SER 388 CO -0.09 0.19 0.52 -0.46 0.41 0.00 0.00 173.24 173.81 3dsl n ASN 389 N 2.94 1.05 0.02 2.44 6.94 -1.26 -2.52 115.26 124.87 3dsl n ASN 389 Ca -0.17 -2.01 0.12 0.00 -0.02 0.00 0.00 54.58 52.50 3dsl n ASN 389 Cb 0.53 -0.50 0.15 0.00 -2.36 0.00 0.00 39.78 37.60 3dsl n ASN 389 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3dsl n ASP 390 N 0.01 0.60 0.00 0.53 -0.08 -1.26 -4.69 116.55 111.66 3dsl n ASP 390 Ca 0.00 -0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 3dsl n ASP 390 Cb 0.26 0.40 0.00 0.00 2.34 0.00 0.00 41.12 44.13 3dsl n ASP 390 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3dsl n ASP 391 N -1.76 0.00 0.00 1.67 4.64 -1.05 -5.02 116.55 115.02 3dsl n ASP 391 Ca 0.04 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.46 3dsl n ASP 391 Cb 0.39 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.53 3dsl n ASP 391 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3dsl n GLU 392 N 0.00 0.04 0.10 -0.67 1.02 -1.12 -1.62 120.64 118.39 3dsl n GLU 392 Ca 0.00 0.24 -0.16 0.00 -0.02 0.00 0.00 57.16 57.22 3dsl n GLU 392 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.78 3dsl n GLU 392 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3dsl h HIS 393 N 0.00 0.49 -1.40 -0.32 2.76 -1.96 -3.43 115.15 111.29 3dsl h HIS 393 Ca 0.00 -0.36 -0.73 0.00 -2.20 0.00 0.00 60.37 57.09 3dsl h HIS 393 Cb 0.02 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 28.97 3dsl h HIS 393 CO 0.00 1.30 1.02 1.17 -1.30 0.00 0.00 177.93 180.12 3dsl n LYS 394 N -3.52 1.11 -1.16 5.26 4.81 -0.64 -1.05 118.16 122.98 3dsl n LYS 394 Ca -0.10 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 3dsl n LYS 394 Cb 1.03 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.93 3dsl n LYS 394 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dsl n GLY 395 N 4.80 0.94 3.55 3.14 0.00 -1.26 -4.58 105.19 111.78 3dsl n GLY 395 Ca 0.30 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 3dsl n GLY 395 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dsl s MET 396 N -2.65 2.01 0.31 1.61 -1.94 -0.21 -2.47 119.30 115.95 3dsl s MET 396 Ca 0.00 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 52.59 3dsl s MET 396 Cb 0.00 -2.23 -0.11 0.00 2.01 0.00 0.00 34.83 34.49 3dsl s MET 396 CO 0.00 0.49 1.58 0.08 -0.01 0.00 0.00 175.02 177.17 3dsl s VAL 397 N -1.22 2.03 0.20 -6.03 1.01 -0.80 -4.83 120.40 110.76 3dsl s VAL 397 Ca 0.20 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 3dsl s VAL 397 Cb -0.11 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 3dsl s VAL 397 CO 0.13 0.01 1.29 -0.76 0.00 0.00 0.00 175.10 175.76 3dsl s LEU 398 N -0.78 4.42 -0.05 3.92 1.02 -1.26 -4.92 118.68 121.03 3dsl s LEU 398 Ca 0.62 2.37 -0.35 0.00 0.02 0.00 0.00 54.13 56.79 3dsl s LEU 398 Cb -0.48 -3.61 -0.13 0.00 0.02 0.00 0.00 46.19 42.00 3dsl s LEU 398 CO 0.51 -0.50 1.79 -2.65 0.02 0.00 0.00 176.35 175.51 3dsl n PRO 399 N 2.61 2.05 0.00 1.29 -0.02 -1.26 -2.16 135.00 137.51 3dsl n PRO 399 Ca 0.06 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3dsl n PRO 399 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3dsl n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dsl n GLY 400 N 4.12 0.98 3.74 -1.23 0.00 -0.08 -5.00 105.19 107.72 3dsl n GLY 400 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3dsl n GLY 400 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsl s THR 401 N -1.83 4.99 0.05 2.61 2.01 -0.92 -4.50 115.64 118.06 3dsl s THR 401 Ca 0.00 1.32 -0.37 0.00 0.31 0.00 0.00 61.69 62.95 3dsl s THR 401 Cb 0.00 -3.98 -0.16 0.00 0.01 0.00 0.00 72.50 68.37 3dsl s THR 401 CO 0.00 0.33 1.43 0.29 -0.69 0.00 0.00 174.62 175.98 3dsl n LYS 402 N 3.32 1.28 0.00 4.92 5.02 -1.26 -0.47 118.16 130.98 3dsl n LYS 402 Ca -0.04 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 3dsl n LYS 402 Cb 0.51 -2.13 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 3dsl n LYS 402 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dsl n ALA 404 N -0.61 0.00 -2.66 0.00 0.00 -1.25 -4.95 120.51 111.04 3dsl n ALA 404 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.11 3dsl n ALA 404 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 3dsl n ALA 404 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dsl s ASP 405 N 2.00 6.61 -1.34 0.00 2.15 -1.26 -4.37 116.67 120.45 3dsl s ASP 405 Ca 0.00 0.72 -0.07 0.00 0.43 0.00 0.00 52.55 53.63 3dsl s ASP 405 Cb 0.00 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 3dsl s ASP 405 CO 0.00 0.27 0.86 0.61 -0.17 0.00 0.00 175.17 176.74 3dsl n GLY 406 N 2.35 -0.43 3.50 2.66 0.00 -1.26 -4.99 105.19 107.01 3dsl n GLY 406 Ca -0.14 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 3dsl n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsl s LYS 407 N -5.95 0.74 0.13 1.61 1.02 -1.26 -2.26 119.74 113.77 3dsl s LYS 407 Ca 0.43 0.74 0.05 0.00 0.02 0.00 0.00 55.97 57.20 3dsl s LYS 407 Cb -0.19 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 3dsl s LYS 407 CO 0.53 -0.11 -0.11 0.14 -0.92 0.00 0.00 175.35 174.88 3dsl s VAL 408 N 0.09 1.14 -0.62 3.17 -7.23 -1.09 -1.91 120.40 113.95 3dsl s VAL 408 Ca -0.02 -1.87 -0.28 0.00 -1.81 0.00 0.00 61.98 58.01 3dsl s VAL 408 Cb -0.04 -1.64 0.03 0.00 0.56 0.00 0.00 36.38 35.29 3dsl s VAL 408 CO 0.02 -0.62 1.28 0.00 -0.31 0.00 0.00 175.10 175.47 3dsl s SER 410 N 3.64 4.83 -0.52 0.00 0.15 0.18 -0.90 113.70 121.08 3dsl s SER 410 Ca 0.43 -0.32 -0.27 0.00 0.70 0.00 0.00 55.95 56.49 3dsl s SER 410 Cb -0.08 -1.85 0.04 0.00 -1.71 0.00 0.00 66.02 62.41 3dsl s SER 410 CO 0.22 -0.05 0.61 -3.20 1.20 0.00 0.00 173.24 172.02 3dsl n ASN 411 N 4.87 -4.93 0.00 5.45 4.05 -1.26 -1.09 115.26 122.35 3dsl n ASN 411 Ca -0.17 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.49 3dsl n ASN 411 Cb 0.51 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 40.03 3dsl n ASN 411 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dsl n GLY 412 N -0.56 1.56 3.88 8.20 0.00 -1.26 -4.86 105.19 112.15 3dsl n GLY 412 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 3dsl n GLY 412 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dsl s HIS 413 N -0.24 3.60 -1.58 1.61 3.76 -0.25 -4.62 115.29 117.57 3dsl s HIS 413 Ca 0.00 0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 55.33 3dsl s HIS 413 Cb 0.00 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.70 3dsl s HIS 413 CO 0.00 0.73 2.81 0.00 -0.85 0.00 0.00 174.74 177.42 3dsl s VAL 415 N 2.07 1.55 0.50 0.00 0.11 -0.76 -4.75 120.40 119.13 3dsl s VAL 415 Ca 0.65 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.60 3dsl s VAL 415 Cb 0.17 -2.23 -0.05 0.00 -1.53 0.00 0.00 36.38 32.74 3dsl s VAL 415 CO -0.07 0.00 0.89 -0.62 -3.33 0.00 0.00 175.10 171.97 3dsl s ASP 416 N -3.26 6.39 0.00 3.54 -1.08 -1.26 -2.67 116.67 118.33 3dsl s ASP 416 Ca 0.69 1.24 0.00 0.00 -0.52 0.00 0.00 52.55 53.96 3dsl s ASP 416 Cb -0.15 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3dsl s ASP 416 CO 0.59 -0.61 0.55 0.55 0.52 0.00 0.00 175.17 176.77 3dsl n VAL 417 N -2.00 0.00 0.00 1.11 3.14 -0.96 -4.58 118.33 115.03 3dsl n VAL 417 Ca 0.04 1.04 0.00 0.00 -2.96 0.00 0.00 64.34 62.46 3dsl n VAL 417 Cb 0.54 -2.02 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 3dsl n VAL 417 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37