#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dct s ASN 2 N 0.00 7.55 0.06 7.83 0.01 -1.26 -2.14 114.94 126.99 1dct s ASN 2 Ca 0.00 1.83 -0.02 0.00 -0.71 0.00 0.00 52.86 53.96 1dct s ASN 2 Cb 0.00 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 1dct s ASN 2 CO 0.00 0.12 0.01 -1.48 -1.51 0.00 0.00 177.10 174.24 1dct s LEU 3 N -0.90 2.30 -0.14 0.60 2.34 -0.96 0.62 118.68 122.55 1dct s LEU 3 Ca 0.41 -0.94 -0.00 0.00 0.06 0.00 0.00 54.13 53.65 1dct s LEU 3 Cb -0.25 0.34 -0.01 0.00 -0.56 0.00 0.00 46.19 45.72 1dct s LEU 3 CO 0.30 -0.62 -0.13 -0.51 -1.06 0.00 0.00 176.35 174.32 1dct s ILE 4 N -3.91 2.97 -0.22 1.48 2.07 0.18 -1.99 121.20 121.78 1dct s ILE 4 Ca 0.07 -0.68 -0.10 0.00 -1.41 0.00 0.00 60.65 58.53 1dct s ILE 4 Cb 0.07 -2.25 -0.05 0.00 0.13 0.00 0.00 42.46 40.36 1dct s ILE 4 CO -0.10 0.52 0.13 -0.55 -1.91 0.00 0.00 174.94 173.03 1dct s SER 5 N 0.53 6.05 0.35 4.50 0.15 -0.10 -1.78 113.70 123.41 1dct s SER 5 Ca -0.09 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.79 1dct s SER 5 Cb -0.16 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1dct s SER 5 CO 0.04 0.12 0.25 -0.76 1.20 0.00 0.00 173.24 174.10 1dct s LEU 6 N 0.70 3.43 -1.05 3.45 1.43 -0.27 -0.96 118.68 125.42 1dct s LEU 6 Ca 0.07 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1dct s LEU 6 Cb -0.12 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.12 1dct s LEU 6 CO 0.01 -0.40 0.06 0.49 0.23 0.00 0.00 176.35 176.75 1dct n PHE 7 N -1.33 -0.81 -1.44 0.29 3.01 -0.94 -4.38 117.46 111.87 1dct n PHE 7 Ca -0.01 0.41 -0.40 0.00 1.01 0.00 0.00 57.45 58.46 1dct n PHE 7 Cb 0.61 -1.73 -0.02 0.00 -0.01 0.00 0.00 39.48 38.32 1dct n PHE 7 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dct n SER 8 N -1.71 8.06 0.00 4.37 3.41 -1.13 -4.50 113.62 122.13 1dct n SER 8 Ca -0.17 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1dct n SER 8 Cb 0.43 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1dct n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dct n GLY 9 N 3.47 0.00 0.19 5.00 0.00 -1.26 -3.06 105.19 109.53 1dct n GLY 9 Ca 0.74 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.89 1dct n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dct n ALA 10 N -0.83 2.88 -0.18 4.61 0.00 -1.26 -4.69 120.51 121.05 1dct n ALA 10 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1dct n ALA 10 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1dct n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dct n GLY 11 N 1.29 1.83 0.00 0.00 0.00 -1.17 -4.73 105.19 102.41 1dct n GLY 11 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1dct n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dct n GLY 12 N -1.03 -2.97 0.31 -0.02 0.00 -1.26 -0.48 105.19 99.74 1dct n GLY 12 Ca 0.00 0.43 0.15 0.00 0.00 0.00 0.00 46.02 46.61 1dct n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dct h LEU 13 N 0.00 0.04 -0.21 0.99 3.38 -1.92 0.81 115.31 118.40 1dct h LEU 13 Ca 0.00 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1dct h LEU 13 Cb 0.00 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1dct h LEU 13 CO 0.00 -0.18 -0.13 0.44 0.09 0.00 0.00 178.44 178.65 1dct h ASP 14 N 0.20 -0.44 -0.97 -0.43 5.19 -1.68 0.79 116.42 119.08 1dct h ASP 14 Ca 0.59 0.10 0.19 0.00 -0.62 0.00 0.00 57.03 57.29 1dct h ASP 14 Cb 1.24 0.23 -0.11 0.00 0.18 0.00 0.00 39.33 40.88 1dct h ASP 14 CO -0.68 -0.17 0.56 -0.07 -3.12 0.00 0.00 179.24 175.77 1dct h LEU 15 N -0.12 0.70 0.32 1.55 3.38 0.33 -0.79 115.31 120.68 1dct h LEU 15 Ca 0.12 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1dct h LEU 15 Cb 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dct h LEU 15 CO -0.29 0.23 -0.15 1.23 0.09 0.00 0.00 178.44 179.55 1dct h GLY 16 N 0.70 -0.45 0.28 0.83 0.00 -0.50 -2.97 103.07 100.96 1dct h GLY 16 Ca 0.56 0.17 0.23 0.00 0.00 0.00 0.00 47.33 48.29 1dct h GLY 16 CO -0.40 -0.16 0.61 0.74 0.00 0.00 0.00 176.54 177.33 1dct h PHE 17 N -1.07 0.27 -0.08 5.60 -1.00 -0.69 0.33 116.94 120.29 1dct h PHE 17 Ca -0.04 0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.57 1dct h PHE 17 Cb 0.33 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1dct h PHE 17 CO 0.00 0.06 -0.69 1.96 -1.61 0.00 0.00 178.31 178.04 1dct h GLN 18 N 0.20 0.37 0.00 1.51 4.20 -1.24 0.75 115.11 120.90 1dct h GLN 18 Ca 0.44 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1dct h GLN 18 Cb 1.42 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.26 1dct h GLN 18 CO -0.09 0.92 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.77 1dct h LYS 19 N 0.26 0.00 -0.64 1.46 3.64 -0.18 -2.43 116.57 118.69 1dct h LYS 19 Ca -0.02 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.93 1dct h LYS 19 Cb 1.25 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.80 1dct h LYS 19 CO 0.12 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 177.10 1dct n ALA 20 N -2.09 5.01 -0.15 5.00 0.00 -0.99 -4.96 120.51 122.34 1dct n ALA 20 Ca -0.02 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1dct n ALA 20 Cb 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1dct n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dct n GLY 21 N -0.92 2.66 3.75 0.00 0.00 -0.91 -4.92 105.19 104.85 1dct n GLY 21 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 1dct n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dct s PHE 22 N -3.13 3.67 -0.22 1.61 0.08 0.22 -4.20 117.98 116.01 1dct s PHE 22 Ca 0.00 1.74 -0.05 0.00 0.12 0.00 0.00 56.93 58.73 1dct s PHE 22 Cb 0.00 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1dct s PHE 22 CO 0.00 -0.34 0.01 0.50 -0.10 0.00 0.00 175.22 175.29 1dct s ARG 23 N -1.28 3.58 -0.22 0.44 3.52 -0.91 -3.78 118.95 120.30 1dct s ARG 23 Ca 0.44 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.23 1dct s ARG 23 Cb -0.30 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1dct s ARG 23 CO 0.39 -0.09 1.02 0.42 -0.81 0.00 0.00 175.30 176.22 1dct s ILE 24 N 1.28 4.70 -0.11 4.11 -1.09 -1.26 -2.26 121.20 126.57 1dct s ILE 24 Ca 0.04 1.99 0.20 0.00 -2.23 0.00 0.00 60.65 60.65 1dct s ILE 24 Cb -0.15 -4.29 -0.26 0.00 -1.58 0.00 0.00 42.46 36.19 1dct s ILE 24 CO 0.01 -0.16 0.48 0.00 -1.23 0.00 0.00 174.94 174.04 1dct n ILE 25 N 5.27 0.58 -3.49 2.92 3.06 -0.84 -4.71 119.36 122.15 1dct n ILE 25 Ca 0.11 -0.62 -0.12 0.00 -2.50 0.00 0.00 62.75 59.61 1dct n ILE 25 Cb 0.46 -0.25 -0.03 0.00 0.54 0.00 0.00 39.64 40.36 1dct n ILE 25 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dct s ALA 27 N -2.64 0.83 -0.13 0.00 0.00 0.13 -0.93 121.76 119.03 1dct s ALA 27 Ca -0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 1dct s ALA 27 Cb -0.01 0.40 0.07 0.00 0.00 0.00 0.00 23.12 23.58 1dct s ALA 27 CO -0.05 -0.35 0.23 1.21 0.00 0.00 0.00 175.76 176.80 1dct s ASN 28 N -3.02 0.65 0.01 0.00 2.47 -0.13 -0.61 114.94 114.32 1dct s ASN 28 Ca 0.14 0.37 0.02 0.00 0.42 0.00 0.00 52.86 53.81 1dct s ASN 28 Cb 0.07 0.52 -0.01 0.00 -1.45 0.00 0.00 41.25 40.38 1dct s ASN 28 CO -0.04 -0.26 -0.07 -0.70 -3.72 0.00 0.00 177.10 172.31 1dct s GLU 29 N 2.37 0.52 -0.19 0.43 2.56 -0.89 -2.21 118.70 121.30 1dct s GLU 29 Ca 0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 54.97 54.46 1dct s GLU 29 Cb -0.13 -0.44 -0.21 0.00 2.00 0.00 0.00 34.13 35.35 1dct s GLU 29 CO -0.08 0.11 0.14 2.48 -0.56 0.00 0.00 175.26 177.34 1dct n TYR 30 N 2.40 0.84 -1.86 5.30 4.11 -1.23 -1.06 117.16 125.66 1dct n TYR 30 Ca -0.16 0.25 -0.42 0.00 -0.00 0.00 0.00 57.90 57.57 1dct n TYR 30 Cb 0.57 -1.10 -0.03 0.00 -0.00 0.00 0.00 39.34 38.78 1dct n TYR 30 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1dct s ASP 31 N -6.97 6.53 0.17 9.48 -1.08 -1.26 -4.47 116.67 119.07 1dct s ASP 31 Ca -0.28 2.39 -0.13 0.00 -0.52 0.00 0.00 52.55 54.01 1dct s ASP 31 Cb 0.08 -2.53 0.07 0.00 -1.46 0.00 0.00 42.92 39.07 1dct s ASP 31 CO 0.65 -1.02 1.74 0.50 0.52 0.00 0.00 175.17 177.57 1dct h LYS 32 N 10.17 0.83 0.00 4.34 3.64 -2.01 -2.86 116.57 130.68 1dct h LYS 32 Ca -0.44 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1dct h LYS 32 Cb 1.20 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1dct h LYS 32 CO 0.95 0.69 0.00 -1.13 -2.27 0.00 0.00 179.45 177.69 1dct n SER 33 N -4.53 0.00 -0.10 4.20 3.41 -1.26 -2.47 113.62 112.87 1dct n SER 33 Ca 0.03 0.20 -0.20 0.00 -0.26 0.00 0.00 58.87 58.64 1dct n SER 33 Cb 0.14 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1dct n SER 33 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1dct n ILE 34 N -1.20 1.10 -0.12 -1.33 5.41 -1.08 -4.75 119.36 117.39 1dct n ILE 34 Ca 0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 62.75 63.42 1dct n ILE 34 Cb 0.00 -1.66 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 1dct n ILE 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1dct n TRP 35 N -3.75 -0.11 0.00 1.39 8.01 -1.03 0.92 117.44 122.88 1dct n TRP 35 Ca -0.39 0.37 -0.14 0.00 -1.31 0.00 0.00 57.50 56.03 1dct n TRP 35 Cb 0.80 -0.54 -0.09 0.00 -2.01 0.00 0.00 31.31 29.47 1dct n TRP 35 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1dct h LYS 36 N 0.00 -0.52 -0.72 -0.99 1.63 -1.87 -1.27 116.57 112.83 1dct h LYS 36 Ca 0.06 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.04 1dct h LYS 36 Cb 0.13 0.12 -0.10 0.00 -0.60 0.00 0.00 32.23 31.77 1dct h LYS 36 CO -0.28 -0.35 0.18 1.15 -3.45 0.00 0.00 179.45 176.71 1dct h THR 37 N -0.54 0.55 0.82 1.00 2.02 0.29 0.57 112.91 117.61 1dct h THR 37 Ca 0.03 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1dct h THR 37 Cb 0.62 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1dct h THR 37 CO -0.38 0.05 -0.44 0.22 0.37 0.00 0.00 175.52 175.34 1dct h TYR 38 N 0.29 -1.16 0.00 3.16 3.20 -0.72 -2.52 116.97 119.22 1dct h TYR 38 Ca 0.40 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1dct h TYR 38 Cb 0.66 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 1dct h TYR 38 CO -0.25 -0.69 -0.07 0.93 -1.64 0.00 0.00 178.16 176.44 1dct h GLU 39 N -1.16 0.00 0.67 1.82 5.08 -0.40 0.37 114.58 120.96 1dct h GLU 39 Ca -0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1dct h GLU 39 Cb 0.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.17 1dct h GLU 39 CO 0.15 0.07 -0.32 0.77 -1.00 0.00 0.00 179.01 178.68 1dct h SER 40 N 0.00 -0.76 0.11 1.42 0.02 0.46 -3.30 113.55 111.49 1dct h SER 40 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dct h SER 40 Cb 0.21 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1dct h SER 40 CO 0.01 -0.49 -0.16 0.59 -1.14 0.00 0.00 176.83 175.64 1dct n ASN 41 N -5.44 1.40 -4.46 3.07 3.02 -0.88 -4.95 115.26 107.03 1dct n ASN 41 Ca -0.13 -1.23 -0.22 0.00 -0.03 0.00 0.00 54.58 52.96 1dct n ASN 41 Cb 0.38 0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1dct n ASN 41 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1dct s HIS 42 N -2.28 2.02 -0.16 3.10 3.76 0.12 -5.06 115.29 116.80 1dct s HIS 42 Ca 0.29 -0.77 0.15 0.00 -0.15 0.00 0.00 55.06 54.58 1dct s HIS 42 Cb 0.20 -1.24 0.35 0.00 1.11 0.00 0.00 32.58 33.00 1dct s HIS 42 CO 0.44 0.22 1.18 -1.13 -0.85 0.00 0.00 174.74 174.60 1dct n SER 43 N -0.66 1.87 -4.89 1.40 3.41 -1.26 -4.61 113.62 108.89 1dct n SER 43 Ca -0.04 -3.38 -0.36 0.00 -0.26 0.00 0.00 58.87 54.83 1dct n SER 43 Cb 0.65 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1dct n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dct s ALA 44 N -2.79 3.89 -0.15 7.33 0.00 -1.26 -5.02 121.76 123.77 1dct s ALA 44 Ca 0.34 -0.65 -0.35 0.00 0.00 0.00 0.00 51.96 51.29 1dct s ALA 44 Cb 0.32 -1.97 -0.12 0.00 0.00 0.00 0.00 23.12 21.35 1dct s ALA 44 CO -0.03 0.65 1.93 1.17 0.00 0.00 0.00 175.76 179.48 1dct n LYS 45 N 1.61 1.92 -3.48 0.00 4.81 -1.26 -4.72 118.16 117.04 1dct n LYS 45 Ca -0.17 0.68 -0.43 0.00 -0.87 0.00 0.00 58.31 57.53 1dct n LYS 45 Cb 0.54 -2.60 -0.10 0.00 0.02 0.00 0.00 35.03 32.90 1dct n LYS 45 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1dct s LEU 46 N 4.67 5.15 -0.38 3.14 2.96 -1.26 -0.69 118.68 132.26 1dct s LEU 46 Ca 0.96 -1.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.55 1dct s LEU 46 Cb -0.74 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 43.85 1dct s LEU 46 CO 0.52 -0.48 1.01 -0.63 -1.32 0.00 0.00 176.35 175.45 1dct s ILE 47 N 1.63 4.47 -0.23 6.68 1.01 0.22 -4.99 121.20 130.00 1dct s ILE 47 Ca 0.04 1.33 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 1dct s ILE 47 Cb -0.20 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1dct s ILE 47 CO 0.08 -0.64 0.34 -0.54 0.00 0.00 0.00 174.94 174.18 1dct s LYS 48 N 3.76 4.11 0.00 2.79 3.01 -1.26 -2.09 119.74 130.06 1dct s LYS 48 Ca 0.42 0.06 0.00 0.00 -1.01 0.00 0.00 55.97 55.44 1dct s LYS 48 Cb -0.11 -3.57 0.00 0.00 -1.01 0.00 0.00 37.83 33.14 1dct s LYS 48 CO 0.21 -0.09 0.00 0.41 0.51 0.00 0.00 175.35 176.39 1dct n GLY 49 N 4.22 2.89 3.68 -3.33 0.00 -0.23 -4.99 105.19 107.43 1dct n GLY 49 Ca -0.10 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1dct n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dct s ASP 50 N 0.00 6.92 0.40 1.61 -1.08 -1.26 -3.55 116.67 119.70 1dct s ASP 50 Ca 0.00 1.90 0.14 0.00 -0.52 0.00 0.00 52.55 54.07 1dct s ASP 50 Cb 0.00 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.89 1dct s ASP 50 CO 0.00 -0.72 1.87 -0.29 0.52 0.00 0.00 175.17 176.55 1dct h ILE 51 N 5.22 0.75 0.00 4.11 2.10 -1.94 0.67 117.51 128.42 1dct h ILE 51 Ca -0.33 -0.18 0.00 0.00 1.08 0.00 0.00 64.86 65.43 1dct h ILE 51 Cb 1.15 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1dct h ILE 51 CO 0.93 0.09 0.00 -1.54 -1.08 0.00 0.00 178.15 176.55 1dct n SER 52 N -4.53 0.11 -0.41 2.19 3.41 -1.26 -0.82 113.62 112.30 1dct n SER 52 Ca 0.18 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.40 1dct n SER 52 Cb 0.59 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1dct n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dct n LYS 53 N -1.64 1.30 -3.83 4.33 4.01 0.22 -4.99 118.16 117.56 1dct n LYS 53 Ca 0.00 -1.01 -0.36 0.00 -0.51 0.00 0.00 58.31 56.43 1dct n LYS 53 Cb 0.03 -1.20 -0.07 0.00 -0.51 0.00 0.00 35.03 33.28 1dct n LYS 53 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1dct s ILE 54 N -1.28 5.47 0.37 -0.18 -1.09 -0.00 -5.05 121.20 119.42 1dct s ILE 54 Ca 0.13 0.20 -0.10 0.00 -2.23 0.00 0.00 60.65 58.65 1dct s ILE 54 Cb 0.10 -3.42 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1dct s ILE 54 CO 0.22 0.55 0.72 -0.44 -1.23 0.00 0.00 174.94 174.76 1dct s SER 55 N -0.52 6.54 0.22 3.58 0.01 -1.26 -4.95 113.70 117.33 1dct s SER 55 Ca 0.12 1.06 -0.11 0.00 1.31 0.00 0.00 55.95 58.34 1dct s SER 55 Cb -0.12 -2.29 0.31 0.00 0.21 0.00 0.00 66.02 64.13 1dct s SER 55 CO 0.02 -0.32 1.64 -1.28 0.41 0.00 0.00 173.24 173.70 1dct h SER 56 N 1.51 -0.44 -1.54 2.44 0.87 -1.96 -1.48 113.55 112.94 1dct h SER 56 Ca -0.47 0.18 0.49 0.00 -1.23 0.00 0.00 61.79 60.76 1dct h SER 56 Cb 1.19 0.35 -0.12 0.00 -0.44 0.00 0.00 62.40 63.38 1dct h SER 56 CO 0.65 -0.18 1.04 0.44 -0.53 0.00 0.00 176.83 178.25 1dct h ASP 57 N 0.06 0.14 -0.26 6.23 3.32 -1.98 0.67 116.42 124.61 1dct h ASP 57 Ca 0.34 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 1dct h ASP 57 Cb 0.56 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1dct h ASP 57 CO -0.62 -0.16 0.16 -0.33 -1.72 0.00 0.00 179.24 176.56 1dct h GLU 58 N 0.02 0.35 -7.01 3.56 4.39 -1.65 -3.42 114.58 110.83 1dct h GLU 58 Ca 0.88 -0.03 -0.51 0.00 0.34 0.00 0.00 59.36 60.04 1dct h GLU 58 Cb 3.05 -0.07 0.06 0.00 -0.10 0.00 0.00 28.75 31.69 1dct h GLU 58 CO -0.31 0.28 0.48 -0.06 -1.16 0.00 0.00 179.01 178.23 1dct s PHE 59 N -6.01 2.87 0.14 4.33 0.08 0.23 -5.05 117.98 114.58 1dct s PHE 59 Ca -0.13 1.54 -0.02 0.00 0.12 0.00 0.00 56.93 58.44 1dct s PHE 59 Cb 0.09 -3.37 0.03 0.00 -0.57 0.00 0.00 43.02 39.20 1dct s PHE 59 CO 0.71 -1.48 0.19 -0.35 -0.10 0.00 0.00 175.22 174.18 1dct n PRO 60 N -0.53 0.09 -3.26 0.24 -0.04 -1.26 -4.96 135.00 125.26 1dct n PRO 60 Ca 0.08 -0.37 -0.36 0.00 -0.04 0.00 0.00 63.50 62.81 1dct n PRO 60 Cb 0.48 -0.17 -0.06 0.00 -0.04 0.00 0.00 33.50 33.72 1dct n PRO 60 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1dct s LYS 61 N -3.19 4.11 0.21 0.54 2.20 -1.26 -4.98 119.74 117.37 1dct s LYS 61 Ca 0.11 0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 56.32 1dct s LYS 61 Cb -0.00 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1dct s LYS 61 CO 0.08 0.49 0.37 0.00 -0.36 0.00 0.00 175.35 175.93 1dct n ASP 63 N -1.52 2.67 -3.91 0.00 8.00 0.20 -4.64 116.55 117.37 1dct n ASP 63 Ca -0.03 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.31 1dct n ASP 63 Cb 0.33 0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 1dct n ASP 63 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dct s GLY 64 N -5.04 0.09 -0.11 0.44 0.00 -1.10 0.45 107.32 102.05 1dct s GLY 64 Ca -0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.38 1dct s GLY 64 CO 0.37 -0.25 -0.10 -0.42 0.00 0.00 0.00 173.10 172.70 1dct s ILE 65 N -0.81 3.33 -0.00 0.90 1.01 -1.22 -0.65 121.20 123.76 1dct s ILE 65 Ca -0.09 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1dct s ILE 65 Cb -0.05 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 1dct s ILE 65 CO -0.00 0.54 -0.04 0.27 0.00 0.00 0.00 174.94 175.71 1dct s ILE 66 N 0.03 0.27 0.00 2.92 -4.36 -0.73 -1.81 121.20 117.52 1dct s ILE 66 Ca -0.03 -0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.18 1dct s ILE 66 Cb -0.14 -0.24 0.00 0.00 1.25 0.00 0.00 42.46 43.33 1dct s ILE 66 CO 0.04 0.05 0.00 0.61 0.24 0.00 0.00 174.94 175.88 1dct n GLY 67 N 2.93 1.57 2.89 6.27 0.00 -0.81 -1.11 105.19 116.93 1dct n GLY 67 Ca -0.13 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 1dct n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dct s GLY 68 N 0.00 1.68 1.13 -0.02 0.00 -1.26 -0.74 107.32 108.10 1dct s GLY 68 Ca 0.00 -2.33 -0.16 0.00 0.00 0.00 0.00 44.72 42.24 1dct s GLY 68 CO 0.00 1.22 0.44 -1.05 0.00 0.00 0.00 173.10 173.71 1dct n PRO 69 N 4.28 -1.84 -1.60 2.90 -0.02 -1.25 -4.80 135.00 132.68 1dct n PRO 69 Ca 0.03 -0.51 -0.61 0.00 -2.02 0.00 0.00 63.50 60.39 1dct n PRO 69 Cb 0.40 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1dct n PRO 69 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dct n PRO 70 N -3.21 0.21 0.00 0.52 -0.02 -1.26 -4.86 135.00 126.37 1dct n PRO 70 Ca 0.02 0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1dct n PRO 70 Cb 0.58 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.39 1dct n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dct h GLN 72 N 1.19 0.85 -0.42 0.00 7.50 -1.94 0.51 115.11 122.81 1dct h GLN 72 Ca 0.00 -0.11 -0.15 0.00 0.50 0.00 0.00 58.65 58.90 1dct h GLN 72 Cb 0.62 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 1dct h GLN 72 CO 0.00 0.66 -0.31 0.66 -1.50 0.00 0.00 178.83 178.33 1dct h SER 73 N 0.82 1.00 0.89 1.46 4.64 -1.81 -3.19 113.55 117.36 1dct h SER 73 Ca 0.21 -0.44 -0.22 0.00 -0.47 0.00 0.00 61.79 60.87 1dct h SER 73 Cb 0.06 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 1dct h SER 73 CO -0.03 1.22 -1.04 -0.50 -0.87 0.00 0.00 176.83 175.62 1dct h TRP 74 N 0.78 0.12 -3.53 4.77 -0.00 -1.71 -3.29 115.95 113.09 1dct h TRP 74 Ca 0.08 -0.09 -0.56 0.00 -0.00 0.00 0.00 58.89 58.32 1dct h TRP 74 Cb 0.90 -0.01 0.12 0.00 -0.00 0.00 0.00 29.16 30.18 1dct h TRP 74 CO 0.06 1.05 0.51 0.45 -0.00 0.00 0.00 178.44 180.51 1dct n SER 75 N -3.42 2.66 0.05 -3.49 2.88 0.18 -3.57 113.62 108.91 1dct n SER 75 Ca -0.02 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.77 1dct n SER 75 Cb 0.94 -1.50 0.46 0.00 -0.75 0.00 0.00 64.21 63.36 1dct n SER 75 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1dct n GLU 76 N 0.15 0.10 -0.26 -1.46 0.28 -1.26 -3.49 120.64 114.70 1dct n GLU 76 Ca 0.06 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.33 1dct n GLU 76 Cb 0.39 -1.64 0.19 0.00 1.43 0.00 0.00 31.44 31.81 1dct n GLU 76 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1dct h GLY 77 N 3.59 1.03 0.00 -1.84 0.00 -1.90 -3.46 103.07 100.49 1dct h GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dct h GLY 77 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 176.54 176.90 1dct n GLY 78 N -1.37 0.08 3.57 4.60 0.00 -1.23 -5.06 105.19 105.78 1dct n GLY 78 Ca 0.15 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1dct n GLY 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dct n SER 79 N 0.00 -2.90 -2.36 1.61 3.41 -1.26 -4.73 113.62 107.38 1dct n SER 79 Ca 0.00 -0.71 -0.08 0.00 -0.26 0.00 0.00 58.87 57.82 1dct n SER 79 Cb 0.00 -1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 62.85 1dct n SER 79 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dct n LEU 80 N -2.52 2.98 -4.71 1.04 4.32 -1.26 -4.80 117.00 112.05 1dct n LEU 80 Ca -0.16 -2.01 -0.42 0.00 -0.02 0.00 0.00 56.01 53.40 1dct n LEU 80 Cb 0.42 -0.78 -0.03 0.00 -1.62 0.00 0.00 43.42 41.41 1dct n LEU 80 CO 0.44 0.62 1.11 -0.13 -1.22 0.00 0.00 177.39 178.21 1dct s ARG 81 N 2.17 4.30 0.00 3.23 0.52 -1.24 -4.91 118.95 123.01 1dct s ARG 81 Ca 0.35 2.08 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 1dct s ARG 81 Cb 0.16 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1dct s ARG 81 CO -0.00 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.22 1dct n GLY 82 N 3.59 1.76 0.03 -3.53 0.00 -1.26 -4.21 105.19 101.56 1dct n GLY 82 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1dct n GLY 82 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dct n ILE 83 N 0.00 0.00 -1.22 -0.61 3.06 -1.26 -4.10 119.36 115.23 1dct n ILE 83 Ca 0.00 -0.01 -0.28 0.00 -2.50 0.00 0.00 62.75 59.95 1dct n ILE 83 Cb 0.00 -0.35 -0.08 0.00 0.54 0.00 0.00 39.64 39.75 1dct n ILE 83 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dct n ASP 84 N -1.27 7.36 -3.60 9.51 8.00 -1.26 -4.28 116.55 131.00 1dct n ASP 84 Ca 0.12 -2.57 -0.07 0.00 0.71 0.00 0.00 54.79 52.98 1dct n ASP 84 Cb 0.28 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.12 39.84 1dct n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dct s ASP 85 N 2.01 -0.23 0.21 -2.24 -1.08 -1.26 -4.84 116.67 109.23 1dct s ASP 85 Ca 0.68 0.23 -0.09 0.00 -0.52 0.00 0.00 52.55 52.86 1dct s ASP 85 Cb 0.24 0.19 0.15 0.00 -1.46 0.00 0.00 42.92 42.04 1dct s ASP 85 CO -0.04 -0.23 1.78 1.55 0.52 0.00 0.00 175.17 178.75 1dct h PRO 86 N 2.32 1.13 -0.40 4.34 0.13 -1.92 -1.76 132.00 135.84 1dct h PRO 86 Ca -0.14 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1dct h PRO 86 Cb 1.17 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1dct h PRO 86 CO 0.27 0.90 0.27 0.00 -0.23 0.00 0.00 178.00 179.21 1dct h ARG 87 N 1.10 0.44 0.17 0.86 3.08 -1.94 0.18 114.38 118.26 1dct h ARG 87 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1dct h ARG 87 Cb 0.18 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dct h ARG 87 CO -0.03 0.29 -0.08 0.78 -1.07 0.00 0.00 179.97 179.86 1dct h GLY 88 N 0.45 -0.24 1.89 0.04 0.00 -1.62 -3.11 103.07 100.48 1dct h GLY 88 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1dct h GLY 88 CO -0.04 -0.09 0.05 0.50 0.00 0.00 0.00 176.54 176.96 1dct h LYS 89 N -0.85 0.00 0.00 4.80 1.57 -0.86 0.14 116.57 121.37 1dct h LYS 89 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1dct h LYS 89 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1dct h LYS 89 CO 0.04 0.00 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.76 1dct h LEU 90 N 0.00 0.00 -0.96 2.94 3.38 -0.59 -2.52 115.31 117.55 1dct h LEU 90 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 1dct h LEU 90 Cb 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 1dct h LEU 90 CO 0.00 0.09 0.57 0.15 0.09 0.00 0.00 178.44 179.34 1dct h PHE 91 N 0.00 1.00 -0.41 1.13 3.57 -0.85 0.27 116.94 121.65 1dct h PHE 91 Ca -0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1dct h PHE 91 Cb 0.26 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1dct h PHE 91 CO 0.00 0.25 0.28 1.88 -2.23 0.00 0.00 178.31 178.49 1dct h TYR 92 N 0.76 0.29 -0.60 0.41 0.05 -1.66 0.14 116.97 116.35 1dct h TYR 92 Ca 0.54 0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.37 1dct h TYR 92 Cb 0.77 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 38.37 1dct h TYR 92 CO -0.03 0.16 0.34 0.93 -1.05 0.00 0.00 178.16 178.51 1dct h GLU 93 N 0.29 0.63 -0.17 4.88 4.39 -0.60 0.90 114.58 124.90 1dct h GLU 93 Ca 0.18 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1dct h GLU 93 Cb 0.35 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1dct h GLU 93 CO -0.04 0.42 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.25 1dct h TYR 94 N 0.65 -0.14 -0.67 4.33 5.03 -0.71 -0.12 116.97 125.34 1dct h TYR 94 Ca 0.26 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.63 1dct h TYR 94 Cb 0.12 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1dct h TYR 94 CO -0.08 -0.10 0.44 0.82 -1.32 0.00 0.00 178.16 177.92 1dct h ILE 95 N -0.03 1.06 0.86 1.81 2.04 -0.37 -2.34 117.51 120.55 1dct h ILE 95 Ca 0.09 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1dct h ILE 95 Cb 0.16 0.25 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1dct h ILE 95 CO -0.19 0.14 -0.41 -0.09 0.00 0.00 0.00 178.15 177.59 1dct h ARG 96 N 0.75 -1.12 -0.87 2.37 2.43 0.26 0.18 114.38 118.38 1dct h ARG 96 Ca 0.27 0.08 0.18 0.00 -0.81 0.00 0.00 59.98 59.70 1dct h ARG 96 Cb 0.15 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 29.85 1dct h ARG 96 CO -0.08 -0.74 0.43 0.82 -1.51 0.00 0.00 179.97 178.88 1dct h ILE 97 N -1.18 0.63 0.20 1.20 1.08 -1.36 -0.00 117.51 118.08 1dct h ILE 97 Ca -0.12 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1dct h ILE 97 Cb 0.89 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 1dct h ILE 97 CO 0.19 0.10 -0.44 0.25 -0.69 0.00 0.00 178.15 177.56 1dct h LEU 98 N 0.55 -1.28 -2.58 1.44 5.85 -0.85 0.72 115.31 119.15 1dct h LEU 98 Ca 0.50 0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.37 1dct h LEU 98 Cb 0.82 0.47 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1dct h LEU 98 CO -0.42 -0.53 0.10 0.11 -0.34 0.00 0.00 178.44 177.36 1dct h LYS 99 N -0.73 0.00 0.05 1.25 1.57 0.10 0.45 116.57 119.26 1dct h LYS 99 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1dct h LYS 99 Cb 0.72 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1dct h LYS 99 CO -0.20 0.00 -2.10 1.04 -0.57 0.00 0.00 179.45 177.62 1dct n GLN 100 N -3.31 0.70 0.04 3.15 1.13 -0.10 -4.47 117.38 114.51 1dct n GLN 100 Ca -0.02 0.21 0.03 0.00 -1.94 0.00 0.00 57.00 55.28 1dct n GLN 100 Cb 0.18 -1.66 -0.08 0.00 0.11 0.00 0.00 30.24 28.79 1dct n GLN 100 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1dct n LYS 101 N -3.24 0.63 -3.46 -1.09 4.76 0.23 -5.02 118.16 110.98 1dct n LYS 101 Ca -0.32 0.14 -0.26 0.00 -2.87 0.00 0.00 58.31 55.00 1dct n LYS 101 Cb 1.05 -1.76 0.01 0.00 -1.84 0.00 0.00 35.03 32.49 1dct n LYS 101 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dct n LYS 102 N -2.76 -1.45 -1.89 1.97 5.02 0.15 -4.78 118.16 114.43 1dct n LYS 102 Ca -0.08 0.85 -0.30 0.00 -2.02 0.00 0.00 58.31 56.76 1dct n LYS 102 Cb 0.76 -1.83 0.05 0.00 -0.02 0.00 0.00 35.03 34.00 1dct n LYS 102 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dct s PRO 103 N -3.67 2.71 0.38 1.97 0.04 -1.26 -4.97 135.00 130.19 1dct s PRO 103 Ca 0.12 0.40 0.08 0.00 0.04 0.00 0.00 61.00 61.65 1dct s PRO 103 Cb -0.01 -2.01 0.82 0.00 0.04 0.00 0.00 34.50 33.34 1dct s PRO 103 CO 0.77 -1.13 1.95 0.82 0.04 0.00 0.00 177.00 179.44 1dct h ILE 104 N -0.72 0.96 -3.80 0.56 2.04 -0.26 -3.42 117.51 112.87 1dct h ILE 104 Ca -0.45 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.03 1dct h ILE 104 Cb 1.27 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 1dct h ILE 104 CO 0.64 0.12 -0.11 0.72 0.00 0.00 0.00 178.15 179.53 1dct s PHE 105 N -5.61 0.67 -0.12 1.37 -0.71 -1.13 -1.27 117.98 111.18 1dct s PHE 105 Ca -0.09 -1.01 -0.24 0.00 -1.04 0.00 0.00 56.93 54.55 1dct s PHE 105 Cb 0.20 0.14 0.06 0.00 -1.21 0.00 0.00 43.02 42.21 1dct s PHE 105 CO 0.77 -1.13 0.58 -0.59 -1.34 0.00 0.00 175.22 173.50 1dct s PHE 106 N -3.33 -0.57 -0.15 3.49 -0.12 0.68 -3.46 117.98 114.51 1dct s PHE 106 Ca 0.25 1.17 -0.02 0.00 -0.05 0.00 0.00 56.93 58.28 1dct s PHE 106 Cb -0.01 0.28 0.05 0.00 -0.63 0.00 0.00 43.02 42.71 1dct s PHE 106 CO 0.15 -0.45 0.02 -1.17 -0.05 0.00 0.00 175.22 173.72 1dct s LEU 107 N -0.60 1.01 -0.17 -1.99 1.98 -0.75 -0.33 118.68 117.84 1dct s LEU 107 Ca -0.07 -0.58 0.01 0.00 -2.89 0.00 0.00 54.13 50.60 1dct s LEU 107 Cb -0.03 -0.56 0.01 0.00 0.66 0.00 0.00 46.19 46.27 1dct s LEU 107 CO 0.05 -0.26 -0.20 0.00 -1.89 0.00 0.00 176.35 174.05 1dct s ALA 108 N 1.88 2.33 0.39 5.97 0.00 0.50 -1.92 121.76 130.91 1dct s ALA 108 Ca 0.01 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1dct s ALA 108 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1dct s ALA 108 CO -0.07 -0.22 0.62 -2.00 0.00 0.00 0.00 175.76 174.08 1dct s GLU 109 N 1.10 3.45 0.06 0.00 -6.30 0.08 -1.46 118.70 115.63 1dct s GLU 109 Ca 0.00 -0.22 -0.23 0.00 -2.50 0.00 0.00 54.97 52.02 1dct s GLU 109 Cb -0.14 -2.58 0.08 0.00 0.00 0.00 0.00 34.13 31.48 1dct s GLU 109 CO -0.08 0.02 1.06 -1.71 0.02 0.00 0.00 175.26 174.57 1dct n ASN 110 N -1.93 -1.27 -4.90 -1.70 2.85 -1.04 -3.78 115.26 103.49 1dct n ASN 110 Ca -0.03 -1.47 -0.30 0.00 -0.11 0.00 0.00 54.58 52.68 1dct n ASN 110 Cb 0.56 2.02 -0.04 0.00 1.24 0.00 0.00 39.78 43.56 1dct n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1dct s VAL 111 N -2.06 5.02 0.52 3.44 1.01 -1.26 -2.16 120.40 124.89 1dct s VAL 111 Ca 0.24 0.16 0.22 0.00 0.00 0.00 0.00 61.98 62.60 1dct s VAL 111 Cb -0.01 -3.69 0.36 0.00 0.00 0.00 0.00 36.38 33.03 1dct s VAL 111 CO 0.02 -0.22 2.03 0.50 0.00 0.00 0.00 175.10 177.43 1dct h LYS 112 N 2.03 0.04 0.00 2.72 3.64 -1.89 -0.91 116.57 122.20 1dct h LYS 112 Ca -0.47 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1dct h LYS 112 Cb 1.18 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1dct h LYS 112 CO 0.68 0.03 -0.01 0.78 -2.27 0.00 0.00 179.45 178.66 1dct h GLY 113 N 0.04 0.00 2.00 5.01 0.00 -1.89 0.34 103.07 108.57 1dct h GLY 113 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1dct h GLY 113 CO -0.01 0.00 -0.01 1.98 0.00 0.00 0.00 176.54 178.50 1dct h MET 114 N 0.00 0.00 0.00 4.80 1.85 -1.21 0.80 114.93 121.17 1dct h MET 114 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dct h MET 114 Cb 0.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1dct h MET 114 CO 0.00 0.01 0.00 -1.33 -0.40 0.00 0.00 176.91 175.19 1dct n MET 115 N -4.09 0.73 -1.94 0.39 2.00 0.12 -4.66 117.12 109.67 1dct n MET 115 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.31 1dct n MET 115 Cb 0.10 -1.44 0.04 0.00 0.00 0.00 0.00 33.22 31.92 1dct n MET 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dct s ALA 116 N -2.00 2.56 0.23 3.04 0.00 0.27 -4.87 121.76 121.00 1dct s ALA 116 Ca 0.31 1.09 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 1dct s ALA 116 Cb 0.14 -3.49 0.29 0.00 0.00 0.00 0.00 23.12 20.07 1dct s ALA 116 CO 0.24 -1.26 1.83 1.96 0.00 0.00 0.00 175.76 178.53 1dct h GLN 117 N 0.95 0.81 -1.54 0.00 1.08 -1.89 -2.18 115.11 112.35 1dct h GLN 117 Ca -0.51 -0.05 0.45 0.00 -1.45 0.00 0.00 58.65 57.09 1dct h GLN 117 Cb 1.30 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.49 1dct h GLN 117 CO 0.55 0.54 1.31 -2.13 -0.95 0.00 0.00 178.83 178.15 1dct n ARG 118 N -4.70 0.01 -0.06 1.46 0.63 -1.26 0.33 116.66 113.06 1dct n ARG 118 Ca 0.11 1.03 0.02 0.00 -0.92 0.00 0.00 57.85 58.08 1dct n ARG 118 Cb 0.18 -2.45 0.06 0.00 0.45 0.00 0.00 32.46 30.69 1dct n ARG 118 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1dct n HIS 119 N -3.57 0.17 -0.23 -0.14 8.25 -0.82 -4.80 115.22 114.07 1dct n HIS 119 Ca 0.35 -0.50 0.04 0.00 -0.26 0.00 0.00 57.72 57.34 1dct n HIS 119 Cb 1.77 -0.04 0.15 0.00 1.12 0.00 0.00 29.99 32.99 1dct n HIS 119 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1dct h ASN 120 N 0.74 -0.03 -0.02 0.41 -1.24 -0.15 -1.29 115.58 113.99 1dct h ASN 120 Ca 0.00 0.14 0.03 0.00 0.71 0.00 0.00 56.30 57.18 1dct h ASN 120 Cb 0.58 0.20 -0.06 0.00 0.73 0.00 0.00 38.32 39.77 1dct h ASN 120 CO 0.00 -0.04 -0.48 0.50 -1.29 0.00 0.00 177.43 176.13 1dct h LYS 121 N 0.25 -0.59 0.24 6.67 3.64 -1.87 0.32 116.57 125.22 1dct h LYS 121 Ca 0.38 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1dct h LYS 121 Cb 0.62 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.53 1dct h LYS 121 CO -0.49 -0.39 -0.46 0.00 -2.27 0.00 0.00 179.45 175.84 1dct h ALA 122 N -0.19 -0.91 -0.93 5.00 0.00 -1.70 -0.60 119.26 119.93 1dct h ALA 122 Ca 0.04 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.03 1dct h ALA 122 Cb 0.69 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1dct h ALA 122 CO -0.35 -1.07 0.50 0.28 0.00 0.00 0.00 179.25 178.61 1dct h VAL 123 N -0.78 0.60 0.44 0.00 2.07 -0.88 0.18 116.25 117.88 1dct h VAL 123 Ca -0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1dct h VAL 123 Cb 0.75 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1dct h VAL 123 CO -0.19 0.11 -0.28 -0.61 0.02 0.00 0.00 177.57 176.61 1dct h GLN 124 N 0.58 -0.67 -0.65 1.57 5.75 0.64 -1.59 115.11 120.74 1dct h GLN 124 Ca 0.56 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 59.19 1dct h GLN 124 Cb 0.96 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.60 1dct h GLN 124 CO -0.44 -0.45 0.31 0.93 -2.65 0.00 0.00 178.83 176.53 1dct h GLU 125 N -0.69 0.52 -0.26 1.69 5.08 0.47 0.56 114.58 121.95 1dct h GLU 125 Ca -0.05 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1dct h GLU 125 Cb 0.57 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1dct h GLU 125 CO 0.04 0.34 -0.15 0.74 -1.00 0.00 0.00 179.01 178.99 1dct h PHE 126 N 0.54 -0.37 0.60 4.33 0.04 -0.71 0.15 116.94 121.52 1dct h PHE 126 Ca 0.32 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.10 1dct h PHE 126 Cb 0.33 0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1dct h PHE 126 CO -0.12 -0.22 -0.46 0.82 -0.60 0.00 0.00 178.31 177.72 1dct h ILE 127 N -0.12 0.00 -0.99 -0.55 2.04 -0.27 -1.62 117.51 116.00 1dct h ILE 127 Ca 0.14 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.32 1dct h ILE 127 Cb 0.33 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.24 1dct h ILE 127 CO -0.33 0.00 0.25 -0.61 0.00 0.00 0.00 178.15 177.46 1dct h GLN 128 N -1.03 0.03 -0.07 2.37 5.75 -0.22 1.74 115.11 123.68 1dct h GLN 128 Ca -0.08 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1dct h GLN 128 Cb 0.86 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 1dct h GLN 128 CO 0.02 0.02 0.05 0.93 -2.65 0.00 0.00 178.83 177.20 1dct h GLU 129 N 0.03 0.09 -0.81 1.69 4.39 -0.07 0.33 114.58 120.22 1dct h GLU 129 Ca 0.69 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.52 1dct h GLU 129 Cb 1.62 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 30.19 1dct h GLU 129 CO -0.84 0.06 0.53 0.74 -1.16 0.00 0.00 179.01 178.35 1dct h PHE 130 N 0.10 0.68 -0.03 4.33 0.04 0.33 0.26 116.94 122.64 1dct h PHE 130 Ca 0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1dct h PHE 130 Cb -0.01 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 1dct h PHE 130 CO -0.08 0.27 -0.02 0.22 -0.60 0.00 0.00 178.31 178.11 1dct h ASP 131 N 0.59 0.07 0.17 2.17 1.82 0.11 -1.71 116.42 119.64 1dct h ASP 131 Ca 0.40 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1dct h ASP 131 Cb 0.70 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1dct h ASP 131 CO -0.16 0.48 0.00 0.59 -1.61 0.00 0.00 179.24 178.54 1dct n ASN 132 N -4.83 0.00 0.03 2.28 5.03 0.99 -0.18 115.26 118.58 1dct n ASN 132 Ca -0.08 0.23 0.12 0.00 0.87 0.00 0.00 54.58 55.72 1dct n ASN 132 Cb 0.24 -0.32 0.11 0.00 -1.02 0.00 0.00 39.78 38.78 1dct n ASN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dct n ALA 133 N -1.32 3.39 -0.89 5.41 0.00 0.66 -4.94 120.51 122.81 1dct n ALA 133 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1dct n ALA 133 Cb 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1dct n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dct n GLY 134 N 1.40 0.96 2.94 0.00 0.00 0.75 -5.00 105.19 106.23 1dct n GLY 134 Ca 0.03 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1dct n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dct s TYR 135 N -2.33 0.79 -0.15 1.61 2.02 -0.79 -0.77 117.35 117.73 1dct s TYR 135 Ca 0.00 -0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.20 1dct s TYR 135 Cb 0.00 -0.62 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 1dct s TYR 135 CO 0.00 -0.13 1.11 -0.51 -1.57 0.00 0.00 175.55 174.45 1dct s ASP 136 N 0.49 7.10 -0.14 2.29 1.01 0.23 -3.71 116.67 123.93 1dct s ASP 136 Ca -0.07 1.57 -0.22 0.00 0.71 0.00 0.00 52.55 54.53 1dct s ASP 136 Cb -0.11 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1dct s ASP 136 CO 0.00 -0.61 0.69 -0.69 0.21 0.00 0.00 175.17 174.77 1dct s VAL 137 N 2.76 5.01 -0.13 -1.27 1.01 -1.26 -2.89 120.40 123.62 1dct s VAL 137 Ca 0.50 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.84 1dct s VAL 137 Cb -0.19 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 1dct s VAL 137 CO 0.14 0.15 -0.17 -1.00 0.00 0.00 0.00 175.10 174.22 1dct s HIS 138 N 1.53 2.73 -0.09 5.22 3.76 0.27 -4.99 115.29 123.72 1dct s HIS 138 Ca 0.33 -0.94 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 1dct s HIS 138 Cb -0.17 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.69 1dct s HIS 138 CO 0.13 -0.39 -0.23 0.42 -0.85 0.00 0.00 174.74 173.82 1dct s ILE 139 N 0.57 1.97 -0.04 0.60 1.01 -1.26 -0.38 121.20 123.67 1dct s ILE 139 Ca -0.10 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1dct s ILE 139 Cb -0.16 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1dct s ILE 139 CO 0.04 0.54 -0.07 0.27 0.00 0.00 0.00 174.94 175.71 1dct s ILE 140 N 0.33 0.71 -0.25 2.92 -4.36 -0.98 -4.94 121.20 114.62 1dct s ILE 140 Ca -0.17 -0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 59.82 1dct s ILE 140 Cb -0.17 -0.67 -0.04 0.00 1.25 0.00 0.00 42.46 42.82 1dct s ILE 140 CO 0.08 0.24 0.26 -0.22 0.24 0.00 0.00 174.94 175.55 1dct s LEU 141 N 0.53 4.08 0.10 0.37 2.96 -1.26 -1.11 118.68 124.35 1dct s LEU 141 Ca -0.08 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 1dct s LEU 141 Cb -0.12 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1dct s LEU 141 CO 0.01 -0.05 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.11 1dct s LEU 142 N 1.51 2.39 -0.16 -0.68 1.43 0.13 -4.98 118.68 118.32 1dct s LEU 142 Ca 0.11 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1dct s LEU 142 Cb -0.15 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.66 1dct s LEU 142 CO 0.08 -0.19 -0.19 0.21 0.23 0.00 0.00 176.35 176.48 1dct s ASN 143 N -2.35 3.04 0.33 2.29 3.84 -1.26 0.02 114.94 120.84 1dct s ASN 143 Ca 0.06 -0.61 0.08 0.00 0.21 0.00 0.00 52.86 52.60 1dct s ASN 143 Cb -0.05 -1.41 0.79 0.00 -0.55 0.00 0.00 41.25 40.03 1dct s ASN 143 CO 0.02 0.01 1.81 0.00 -2.79 0.00 0.00 177.10 176.15 1dct h ALA 144 N 7.78 1.78 0.00 1.71 0.00 -1.16 0.90 119.26 130.27 1dct h ALA 144 Ca -0.41 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dct h ALA 144 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dct h ALA 144 CO 0.60 -0.10 0.00 -1.71 0.00 0.00 0.00 179.25 178.04 1dct n ASN 145 N -4.67 0.23 0.01 0.00 5.15 -0.45 -0.35 115.26 115.17 1dct n ASN 145 Ca 0.21 0.60 0.11 0.00 -0.60 0.00 0.00 54.58 54.90 1dct n ASN 145 Cb 0.56 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1dct n ASN 145 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1dct n ASP 146 N -1.80 0.65 -0.87 1.20 8.00 0.31 -4.29 116.55 119.75 1dct n ASP 146 Ca 0.00 -0.41 0.01 0.00 0.71 0.00 0.00 54.79 55.10 1dct n ASP 146 Cb 0.05 0.87 0.20 0.00 -0.02 0.00 0.00 41.12 42.21 1dct n ASP 146 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dct n TYR 147 N -1.80 0.52 -1.21 1.24 4.01 0.52 -1.93 117.16 118.51 1dct n TYR 147 Ca 0.03 -1.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.21 1dct n TYR 147 Cb 0.40 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1dct n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dct n GLY 148 N -1.12 0.91 3.00 2.72 0.00 -1.18 -4.34 105.19 105.18 1dct n GLY 148 Ca 0.26 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 1dct n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dct s VAL 149 N -2.00 1.22 0.00 1.61 1.01 -0.82 -4.88 120.40 116.54 1dct s VAL 149 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1dct s VAL 149 Cb 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 1dct s VAL 149 CO 0.00 0.38 1.53 0.00 0.00 0.00 0.00 175.10 177.02 1dct n ALA 150 N 4.21 3.13 -3.51 5.51 0.00 -1.26 -3.01 120.51 125.59 1dct n ALA 150 Ca -0.19 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.58 1dct n ALA 150 Cb 0.51 -2.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 1dct n ALA 150 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dct s GLN 151 N 1.71 1.03 -0.33 0.00 -2.07 -1.25 -0.43 119.66 118.32 1dct s GLN 151 Ca 0.19 0.07 -0.24 0.00 -1.82 0.00 0.00 55.36 53.56 1dct s GLN 151 Cb 0.09 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 32.50 1dct s GLN 151 CO 0.00 -0.36 0.81 -0.51 -1.32 0.00 0.00 175.29 173.91 1dct s ASP 152 N -1.55 6.64 -0.25 12.60 1.01 0.53 -1.35 116.67 134.30 1dct s ASP 152 Ca -0.07 0.56 -0.02 0.00 0.71 0.00 0.00 52.55 53.73 1dct s ASP 152 Cb -0.00 -2.41 0.12 0.00 1.01 0.00 0.00 42.92 41.63 1dct s ASP 152 CO 0.03 -0.69 0.26 -0.60 0.21 0.00 0.00 175.17 174.38 1dct s ARG 153 N 3.09 0.26 -0.40 8.23 3.52 -1.26 -2.08 118.95 130.32 1dct s ARG 153 Ca 0.33 0.01 -0.15 0.00 -0.13 0.00 0.00 55.73 55.78 1dct s ARG 153 Cb -0.13 -0.90 0.01 0.00 -1.56 0.00 0.00 34.95 32.37 1dct s ARG 153 CO 0.15 -0.86 0.33 0.15 -0.81 0.00 0.00 175.30 174.26 1dct s LYS 154 N 2.34 3.08 0.09 5.12 1.02 -1.26 -0.76 119.74 129.37 1dct s LYS 154 Ca 0.09 -0.89 0.05 0.00 0.02 0.00 0.00 55.97 55.24 1dct s LYS 154 Cb -0.15 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 1dct s LYS 154 CO -0.24 -0.73 -0.14 1.03 -0.92 0.00 0.00 175.35 174.35 1dct s ARG 155 N 1.80 0.89 0.13 1.68 1.81 0.10 -2.93 118.95 122.44 1dct s ARG 155 Ca 0.07 -1.05 0.03 0.00 -1.72 0.00 0.00 55.73 53.06 1dct s ARG 155 Cb -0.18 -0.87 -0.04 0.00 -0.45 0.00 0.00 34.95 33.41 1dct s ARG 155 CO 0.11 0.18 0.18 0.14 -0.68 0.00 0.00 175.30 175.23 1dct s VAL 156 N -1.55 4.86 -0.10 3.52 -7.23 -0.92 0.21 120.40 119.20 1dct s VAL 156 Ca 0.02 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.35 1dct s VAL 156 Cb -0.08 -3.45 0.04 0.00 0.56 0.00 0.00 36.38 33.45 1dct s VAL 156 CO 0.02 -0.02 0.04 -0.36 -0.31 0.00 0.00 175.10 174.47 1dct s PHE 157 N -1.64 0.47 -0.67 2.82 0.40 -0.27 -2.50 117.98 116.60 1dct s PHE 157 Ca 0.32 -0.19 -0.24 0.00 -0.60 0.00 0.00 56.93 56.22 1dct s PHE 157 Cb -0.11 -0.73 0.05 0.00 0.51 0.00 0.00 43.02 42.74 1dct s PHE 157 CO 0.25 -0.37 1.05 0.71 0.70 0.00 0.00 175.22 177.57 1dct s TYR 158 N 2.04 2.58 -0.08 0.36 1.51 -0.53 -2.33 117.35 120.90 1dct s TYR 158 Ca 0.03 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1dct s TYR 158 Cb -0.14 -4.36 -0.03 0.00 -0.11 0.00 0.00 41.96 37.33 1dct s TYR 158 CO -0.06 -1.73 -0.10 0.42 -1.11 0.00 0.00 175.55 172.97 1dct s ILE 159 N 4.53 3.37 0.00 2.71 1.01 0.49 -0.37 121.20 132.94 1dct s ILE 159 Ca 0.27 -0.59 -0.21 0.00 0.00 0.00 0.00 60.65 60.13 1dct s ILE 159 Cb -0.14 -2.37 0.04 0.00 0.01 0.00 0.00 42.46 40.00 1dct s ILE 159 CO 0.13 0.57 0.45 -0.83 0.00 0.00 0.00 174.94 175.27 1dct s GLY 160 N -0.49 -0.32 0.12 6.18 0.00 0.55 0.96 107.32 114.32 1dct s GLY 160 Ca 0.07 0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.45 1dct s GLY 160 CO 0.02 0.32 -0.17 -1.36 0.00 0.00 0.00 173.10 171.91 1dct s PHE 161 N -1.77 1.62 -0.04 1.90 0.40 -1.14 -0.23 117.98 118.72 1dct s PHE 161 Ca -0.10 -0.48 -0.36 0.00 -0.60 0.00 0.00 56.93 55.40 1dct s PHE 161 Cb -0.02 -0.85 -0.14 0.00 0.51 0.00 0.00 43.02 42.52 1dct s PHE 161 CO 0.03 0.21 1.70 0.54 0.70 0.00 0.00 175.22 178.40 1dct n ARG 162 N 0.69 1.82 -0.33 0.44 1.74 -0.40 -0.60 116.66 120.02 1dct n ARG 162 Ca -0.16 0.66 0.08 0.00 -0.77 0.00 0.00 57.85 57.65 1dct n ARG 162 Cb 0.56 -2.43 0.17 0.00 -1.02 0.00 0.00 32.46 29.74 1dct n ARG 162 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1dct h LYS 163 N 7.31 0.01 -1.00 5.56 1.57 -1.26 -1.64 116.57 127.12 1dct h LYS 163 Ca -0.47 -0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.60 1dct h LYS 163 Cb 1.29 -0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 1dct h LYS 163 CO 0.91 0.01 0.56 1.05 -0.57 0.00 0.00 179.45 181.41 1dct h GLU 164 N 0.01 0.39 0.00 3.15 4.11 -1.87 0.61 114.58 120.98 1dct h GLU 164 Ca 0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.90 1dct h GLU 164 Cb 0.84 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1dct h GLU 164 CO -0.94 0.26 0.00 -0.07 0.07 0.00 0.00 179.01 178.33 1dct h LEU 165 N 0.40 0.00 -1.66 3.06 3.38 -1.66 -3.47 115.31 115.37 1dct h LEU 165 Ca 0.70 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 58.17 1dct h LEU 165 Cb 1.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.18 1dct h LEU 165 CO -0.56 0.00 -0.86 0.59 0.09 0.00 0.00 178.44 177.70 1dct n ASN 166 N -2.99 -1.35 -4.67 -0.43 3.02 0.21 -4.82 115.26 104.24 1dct n ASN 166 Ca 0.02 -0.97 -0.42 0.00 -0.03 0.00 0.00 54.58 53.19 1dct n ASN 166 Cb 0.40 -3.19 -0.03 0.00 -0.61 0.00 0.00 39.78 36.36 1dct n ASN 166 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dct s ILE 167 N -3.75 3.08 -0.70 2.41 -1.09 -1.26 -4.93 121.20 114.95 1dct s ILE 167 Ca 0.20 0.20 -0.24 0.00 -2.23 0.00 0.00 60.65 58.58 1dct s ILE 167 Cb -0.10 -3.13 0.06 0.00 -1.58 0.00 0.00 42.46 37.71 1dct s ILE 167 CO 0.88 -0.01 1.07 0.21 -1.23 0.00 0.00 174.94 175.86 1dct s ASN 168 N 3.86 6.19 -0.02 3.58 2.47 -1.26 -4.99 114.94 124.77 1dct s ASN 168 Ca 0.83 -0.88 -0.18 0.00 0.42 0.00 0.00 52.86 53.06 1dct s ASN 168 Cb -0.41 -2.46 -0.05 0.00 -1.45 0.00 0.00 41.25 36.87 1dct s ASN 168 CO 0.38 -1.55 0.50 -0.47 -3.72 0.00 0.00 177.10 172.23 1dct s TYR 169 N 4.54 3.67 -0.08 0.43 5.04 -1.26 -4.91 117.35 124.78 1dct s TYR 169 Ca 0.27 1.06 0.03 0.00 -2.44 0.00 0.00 57.07 55.98 1dct s TYR 169 Cb -0.13 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.72 1dct s TYR 169 CO 0.10 0.44 -0.16 -0.51 -1.34 0.00 0.00 175.55 174.09 1dct s LEU 170 N -0.42 1.77 0.79 6.97 1.43 -1.26 -5.13 118.68 122.83 1dct s LEU 170 Ca 0.27 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1dct s LEU 170 Cb -0.17 -1.01 0.07 0.00 0.03 0.00 0.00 46.19 45.11 1dct s LEU 170 CO 0.14 0.06 1.14 -2.84 0.23 0.00 0.00 176.35 175.08 1dct s PRO 171 N 0.63 1.91 0.36 1.29 0.02 -1.26 -4.78 135.00 133.17 1dct s PRO 171 Ca -0.15 1.46 -0.26 0.00 0.02 0.00 0.00 61.00 62.08 1dct s PRO 171 Cb -0.16 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1dct s PRO 171 CO 0.04 -1.95 1.08 -1.25 -0.33 0.00 0.00 177.00 174.60 1dct s PRO 172 N -4.48 4.28 0.11 5.54 0.04 -1.26 -5.02 135.00 134.22 1dct s PRO 172 Ca 0.67 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1dct s PRO 172 Cb -0.22 -2.75 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 1dct s PRO 172 CO 0.52 -0.07 0.80 0.42 0.04 0.00 0.00 177.00 178.71 1dct s ILE 173 N -1.47 4.52 1.25 0.56 -1.09 -1.26 -5.05 121.20 118.65 1dct s ILE 173 Ca 0.54 1.74 -0.15 0.00 -2.23 0.00 0.00 60.65 60.54 1dct s ILE 173 Cb -0.26 -4.16 0.31 0.00 -1.58 0.00 0.00 42.46 36.76 1dct s ILE 173 CO 0.33 0.43 0.91 -2.65 -1.23 0.00 0.00 174.94 172.73 1dct n PRO 174 N 2.24 -2.99 -4.06 2.79 -0.02 -1.26 -5.02 135.00 126.67 1dct n PRO 174 Ca -0.03 -0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 60.25 1dct n PRO 174 Cb 0.49 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1dct n PRO 174 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1dct s HIS 175 N -2.32 3.39 0.08 6.00 3.76 -0.81 -5.02 115.29 120.36 1dct s HIS 175 Ca 0.67 0.32 -0.24 0.00 -0.15 0.00 0.00 55.06 55.67 1dct s HIS 175 Cb -0.23 -1.82 -0.16 0.00 1.11 0.00 0.00 32.58 31.49 1dct s HIS 175 CO 0.64 0.60 1.70 -0.07 -0.85 0.00 0.00 174.74 176.77 1dct h LEU 176 N 4.49 -0.04 -9.24 0.89 3.38 -1.96 -3.40 115.31 109.43 1dct h LEU 176 Ca -0.51 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 56.83 1dct h LEU 176 Cb 1.20 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.84 1dct h LEU 176 CO 0.61 0.00 -0.46 0.27 0.09 0.00 0.00 178.44 178.95 1dct s ILE 177 N -6.05 5.38 -0.36 1.22 -0.00 -1.26 -5.06 121.20 115.08 1dct s ILE 177 Ca -0.13 0.25 -0.03 0.00 -0.00 0.00 0.00 60.65 60.73 1dct s ILE 177 Cb 0.06 -3.50 0.07 0.00 -0.00 0.00 0.00 42.46 39.09 1dct s ILE 177 CO 0.66 0.41 0.11 -1.59 -0.00 0.00 0.00 174.94 174.54 1dct s LYS 178 N 0.51 2.29 0.62 0.37 -2.85 -1.26 -4.72 119.74 114.69 1dct s LYS 178 Ca 0.09 -1.49 -0.18 0.00 -1.00 0.00 0.00 55.97 53.40 1dct s LYS 178 Cb -0.12 -3.42 -0.14 0.00 -2.06 0.00 0.00 37.83 32.09 1dct s LYS 178 CO -0.00 -0.83 -0.21 -2.30 0.10 0.00 0.00 175.35 172.11 1dct n PRO 179 N 4.65 0.04 -4.51 1.78 -0.02 -1.26 -4.97 135.00 130.71 1dct n PRO 179 Ca -0.08 0.02 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 1dct n PRO 179 Cb 0.43 -1.07 -0.09 0.00 -0.02 0.00 0.00 33.50 32.75 1dct n PRO 179 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dct s THR 180 N -1.98 0.74 0.16 3.45 -4.23 -1.26 -4.20 115.64 108.31 1dct s THR 180 Ca 0.54 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 1dct s THR 180 Cb -0.42 -2.42 0.07 0.00 1.34 0.00 0.00 72.50 71.06 1dct s THR 180 CO 0.69 0.00 1.65 -0.26 -0.54 0.00 0.00 174.62 176.15 1dct h PHE 181 N 1.83 -0.43 0.00 3.99 0.04 -1.48 0.28 116.94 121.17 1dct h PHE 181 Ca -0.37 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.43 1dct h PHE 181 Cb 1.27 0.24 -0.00 0.00 2.20 0.00 0.00 35.95 39.66 1dct h PHE 181 CO 1.32 -0.25 -0.04 1.57 -0.60 0.00 0.00 178.31 180.31 1dct h LYS 182 N -0.13 0.00 0.00 1.51 2.10 -1.49 0.85 116.57 119.41 1dct h LYS 182 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1dct h LYS 182 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1dct h LYS 182 CO -0.41 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 176.83 1dct n ASP 183 N -3.64 0.00 0.00 7.07 8.00 0.94 -3.89 116.55 125.03 1dct n ASP 183 Ca -0.02 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1dct n ASP 183 Cb 0.14 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1dct n ASP 183 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1dct n VAL 184 N -1.36 0.00 -0.02 2.53 0.24 0.15 -4.91 118.33 114.97 1dct n VAL 184 Ca 0.11 -0.07 -0.02 0.00 -2.04 0.00 0.00 64.34 62.33 1dct n VAL 184 Cb 0.26 0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 33.13 1dct n VAL 184 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1dct n ILE 185 N -0.41 0.17 0.00 1.34 5.41 0.25 -4.77 119.36 121.35 1dct n ILE 185 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1dct n ILE 185 Cb 0.00 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1dct n ILE 185 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1dct n TRP 186 N -2.71 0.00 0.30 1.39 -0.00 -1.25 0.59 117.44 115.75 1dct n TRP 186 Ca -0.06 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.63 1dct n TRP 186 Cb 0.55 -0.09 0.89 0.00 -0.00 0.00 0.00 31.31 32.66 1dct n TRP 186 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 177.69 178.07 1dct h ASP 187 N 0.00 0.00 0.48 5.87 2.03 -1.89 -3.00 116.42 119.92 1dct h ASP 187 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dct h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dct h ASP 187 CO 0.00 0.03 -0.78 0.18 -1.03 0.00 0.00 179.24 177.64 1dct n LEU 188 N -3.21 0.63 0.05 0.15 4.77 0.20 -4.44 117.00 115.14 1dct n LEU 188 Ca -0.01 -0.02 0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1dct n LEU 188 Cb 0.21 -0.15 0.72 0.00 -2.33 0.00 0.00 43.42 41.87 1dct n LEU 188 CO 0.25 0.07 1.18 0.07 -1.33 0.00 0.00 177.39 177.64 1dct h LYS 189 N 0.00 0.00 -0.88 3.23 2.10 -1.64 -2.91 116.57 116.47 1dct h LYS 189 Ca 0.00 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.25 1dct h LYS 189 Cb 0.63 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.72 1dct h LYS 189 CO 0.00 0.00 0.49 -0.25 -2.00 0.00 0.00 179.45 177.69 1dct n ASP 190 N -4.14 4.07 -0.53 7.07 8.00 -1.26 -4.48 116.55 125.27 1dct n ASP 190 Ca 0.08 -3.49 -0.00 0.00 0.71 0.00 0.00 54.79 52.09 1dct n ASP 190 Cb 0.57 -0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1dct n ASP 190 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dct n ASN 191 N -0.81 -0.05 -4.70 -2.24 0.23 -1.10 -5.12 115.26 101.47 1dct n ASN 191 Ca 0.52 -1.10 -0.42 0.00 -0.53 0.00 0.00 54.58 53.05 1dct n ASN 191 Cb 1.55 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 39.23 1dct n ASN 191 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1dct s PRO 192 N 0.00 4.49 0.02 -0.53 0.04 -1.25 -4.70 135.00 133.07 1dct s PRO 192 Ca 0.00 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.53 1dct s PRO 192 Cb 0.00 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1dct s PRO 192 CO -0.00 -0.19 0.03 0.96 0.04 0.00 0.00 177.00 177.84 1dct s ILE 193 N 1.41 4.32 0.95 0.56 -4.36 -1.16 -4.99 121.20 117.93 1dct s ILE 193 Ca 0.52 -0.62 -0.12 0.00 -0.26 0.00 0.00 60.65 60.17 1dct s ILE 193 Cb -0.22 -2.97 0.16 0.00 1.25 0.00 0.00 42.46 40.68 1dct s ILE 193 CO 0.25 0.31 1.11 -2.16 0.24 0.00 0.00 174.94 174.69 1dct s PRO 194 N -1.79 0.82 0.36 0.37 0.04 -1.26 -2.03 135.00 131.50 1dct s PRO 194 Ca 0.22 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1dct s PRO 194 Cb -0.12 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1dct s PRO 194 CO 0.13 -2.44 0.72 0.00 0.04 0.00 0.00 177.00 175.45 1dct s ALA 195 N -3.11 3.39 0.34 8.56 0.00 -0.71 -4.61 121.76 125.62 1dct s ALA 195 Ca 0.64 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1dct s ALA 195 Cb -0.17 -2.65 -0.08 0.00 0.00 0.00 0.00 23.12 20.23 1dct s ALA 195 CO 0.56 0.15 0.72 -0.51 0.00 0.00 0.00 175.76 176.68 1dct s LEU 196 N -3.51 4.00 -0.03 0.00 1.43 -1.11 -4.78 118.68 114.68 1dct s LEU 196 Ca 0.51 1.17 -0.07 0.00 -1.03 0.00 0.00 54.13 54.71 1dct s LEU 196 Cb -0.10 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 1dct s LEU 196 CO 0.27 -0.25 0.22 -0.67 0.23 0.00 0.00 176.35 176.14 1dct n ASP 197 N -0.65 0.07 -0.93 2.29 2.03 -1.26 -0.65 116.55 117.45 1dct n ASP 197 Ca 0.03 0.20 -0.08 0.00 0.52 0.00 0.00 54.79 55.46 1dct n ASP 197 Cb 0.53 -0.16 -0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1dct n ASP 197 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dct n LYS 198 N 0.41 -0.70 -3.41 -0.67 4.01 -1.26 -3.66 118.16 112.87 1dct n LYS 198 Ca 0.04 0.38 -0.23 0.00 -0.51 0.00 0.00 58.31 57.99 1dct n LYS 198 Cb 0.01 -4.32 -0.01 0.00 -0.51 0.00 0.00 35.03 30.20 1dct n LYS 198 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dct n ASN 199 N 0.46 -3.21 -4.89 4.39 3.02 0.18 -4.89 115.26 110.32 1dct n ASN 199 Ca -0.09 -0.40 -0.29 0.00 -0.03 0.00 0.00 54.58 53.77 1dct n ASN 199 Cb 0.57 -2.68 0.02 0.00 -0.61 0.00 0.00 39.78 37.07 1dct n ASN 199 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dct s LYS 200 N -6.05 3.35 0.91 3.52 1.02 -0.58 -1.33 119.74 120.57 1dct s LYS 200 Ca 0.41 0.39 -0.11 0.00 0.02 0.00 0.00 55.97 56.68 1dct s LYS 200 Cb -0.22 -2.20 0.14 0.00 -0.52 0.00 0.00 37.83 35.02 1dct s LYS 200 CO 0.50 -0.54 1.09 -0.08 -0.92 0.00 0.00 175.35 175.41 1dct s THR 201 N -3.03 2.61 -0.26 2.17 -1.32 -0.50 -2.77 115.64 112.55 1dct s THR 201 Ca 0.53 0.20 0.10 0.00 -1.21 0.00 0.00 61.69 61.31 1dct s THR 201 Cb -0.11 -2.55 -0.14 0.00 -1.51 0.00 0.00 72.50 68.20 1dct s THR 201 CO 0.49 -0.26 0.34 0.59 -2.21 0.00 0.00 174.62 173.57 1dct n ASN 202 N -4.00 1.50 0.00 8.08 3.02 -1.26 -4.78 115.26 117.83 1dct n ASN 202 Ca 0.08 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1dct n ASN 202 Cb 0.54 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.95 1dct n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dct n GLY 203 N 1.56 3.17 0.45 7.41 0.00 -1.26 -0.64 105.19 115.89 1dct n GLY 203 Ca 0.00 -0.02 0.29 0.00 0.00 0.00 0.00 46.02 46.29 1dct n GLY 203 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1dct h ASN 204 N 0.00 0.29 -0.75 1.61 2.35 -2.02 0.64 115.58 117.70 1dct h ASN 204 Ca 0.00 0.07 0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1dct h ASN 204 Cb 0.00 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1dct h ASN 204 CO 0.00 0.02 0.50 0.50 -1.65 0.00 0.00 177.43 176.81 1dct h LYS 205 N 0.23 0.32 -6.25 0.81 3.64 -1.30 -3.41 116.57 110.62 1dct h LYS 205 Ca 0.62 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 59.39 1dct h LYS 205 Cb 1.89 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1dct h LYS 205 CO -0.23 0.21 1.21 0.00 -2.27 0.00 0.00 179.45 178.38 1dct h ILE 207 N 5.82 1.05 -3.70 0.00 2.04 -1.84 -3.41 117.51 117.47 1dct h ILE 207 Ca -0.47 -0.14 -0.26 0.00 1.00 0.00 0.00 64.86 64.99 1dct h ILE 207 Cb 1.26 0.61 -0.30 0.00 -0.74 0.00 0.00 36.82 37.66 1dct h ILE 207 CO 0.95 0.07 -0.73 -0.47 0.00 0.00 0.00 178.15 177.98 1dct s TYR 208 N -5.38 0.10 -0.34 1.37 5.04 -1.26 -5.07 117.35 111.81 1dct s TYR 208 Ca -0.07 0.01 -0.30 0.00 -2.44 0.00 0.00 57.07 54.26 1dct s TYR 208 Cb 0.18 -0.12 -0.13 0.00 0.35 0.00 0.00 41.96 42.24 1dct s TYR 208 CO 0.72 -0.03 1.35 -0.35 -1.34 0.00 0.00 175.55 175.90 1dct n PRO 209 N 3.33 0.00 -0.81 4.97 -0.04 -1.26 0.05 135.00 141.24 1dct n PRO 209 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1dct n PRO 209 Cb 0.57 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1dct n PRO 209 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dct n ASN 210 N 4.47 -2.78 -3.14 3.54 3.02 -1.26 -4.64 115.26 114.47 1dct n ASN 210 Ca 0.33 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.67 1dct n ASN 210 Cb -0.03 -2.46 -0.02 0.00 -0.61 0.00 0.00 39.78 36.66 1dct n ASN 210 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1dct n HIS 211 N -2.10 1.26 -4.26 3.10 -0.00 0.11 -2.18 115.22 111.15 1dct n HIS 211 Ca 0.00 -1.87 -0.22 0.00 0.46 0.00 0.00 57.72 56.09 1dct n HIS 211 Cb 0.21 -1.61 -0.12 0.00 -0.12 0.00 0.00 29.99 28.35 1dct n HIS 211 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1dct s GLU 212 N 3.43 1.04 0.02 1.57 -1.05 -1.26 -2.97 118.70 119.49 1dct s GLU 212 Ca 0.38 -1.13 0.05 0.00 -0.15 0.00 0.00 54.97 54.12 1dct s GLU 212 Cb 0.10 -1.20 -0.02 0.00 -0.44 0.00 0.00 34.13 32.57 1dct s GLU 212 CO -0.03 0.27 -0.16 1.52 0.95 0.00 0.00 175.26 177.82 1dct s TYR 213 N -1.31 1.37 0.50 4.83 1.13 -0.86 -0.63 117.35 122.38 1dct s TYR 213 Ca 0.05 -0.32 -0.22 0.00 -1.41 0.00 0.00 57.07 55.16 1dct s TYR 213 Cb -0.09 -0.84 -0.08 0.00 -1.10 0.00 0.00 41.96 39.85 1dct s TYR 213 CO 0.04 0.03 1.15 0.34 -2.51 0.00 0.00 175.55 174.60 1dct n PHE 214 N 2.15 1.60 -4.53 -3.49 -0.00 -1.26 -1.73 117.46 110.21 1dct n PHE 214 Ca -0.17 0.48 -0.21 0.00 -0.00 0.00 0.00 57.45 57.56 1dct n PHE 214 Cb 0.54 -2.28 -0.15 0.00 -0.00 0.00 0.00 39.48 37.60 1dct n PHE 214 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 1dct s ILE 215 N -1.32 0.95 -5.00 -2.13 -4.36 -1.26 -4.53 121.20 103.55 1dct s ILE 215 Ca 0.68 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 1dct s ILE 215 Cb -0.47 -0.80 0.00 0.00 1.25 0.00 0.00 42.46 42.44 1dct s ILE 215 CO 0.53 0.26 0.00 0.61 0.24 0.00 0.00 174.94 176.58 1dct n GLY 216 N 2.76 -2.23 3.80 6.27 0.00 -1.26 -4.85 105.19 109.68 1dct n GLY 216 Ca -0.14 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1dct n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dct s SER 217 N -1.40 4.49 -0.04 1.61 0.15 -1.26 -5.09 113.70 112.16 1dct s SER 217 Ca 0.00 1.36 0.07 0.00 0.70 0.00 0.00 55.95 58.08 1dct s SER 217 Cb 0.00 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.19 1dct s SER 217 CO 0.00 -1.98 -0.24 -0.31 1.20 0.00 0.00 173.24 171.91 1dct s TYR 218 N -3.12 2.26 0.81 3.44 2.02 -1.26 -4.95 117.35 116.55 1dct s TYR 218 Ca 0.61 -0.56 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 1dct s TYR 218 Cb -0.15 -1.48 0.08 0.00 -0.40 0.00 0.00 41.96 40.01 1dct s TYR 218 CO 0.55 -0.13 1.12 -1.54 -1.57 0.00 0.00 175.55 173.98 1dct s SER 219 N -0.34 4.45 0.11 2.29 1.04 -1.26 -4.84 113.70 115.14 1dct s SER 219 Ca 0.03 1.09 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 1dct s SER 219 Cb -0.12 -1.76 -0.07 0.00 0.10 0.00 0.00 66.02 64.18 1dct s SER 219 CO 0.01 -1.97 1.69 0.71 0.98 0.00 0.00 173.24 174.66 1dct h THR 220 N -1.09 1.13 0.00 2.02 1.35 -2.00 0.97 112.91 115.28 1dct h THR 220 Ca -0.47 -0.36 -0.04 0.00 -0.55 0.00 0.00 66.41 64.99 1dct h THR 220 Cb 1.29 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1dct h THR 220 CO 0.62 0.13 -0.20 0.16 -0.25 0.00 0.00 175.52 175.98 1dct h ILE 221 N 0.25 0.41 0.70 6.82 -0.00 -1.94 -2.03 117.51 121.71 1dct h ILE 221 Ca 0.08 -1.22 -0.03 0.00 -0.00 0.00 0.00 64.86 63.69 1dct h ILE 221 Cb 0.09 1.91 0.01 0.00 -0.00 0.00 0.00 36.82 38.83 1dct h ILE 221 CO -0.01 0.19 -0.33 0.15 -0.00 0.00 0.00 178.15 178.15 1dct h PHE 222 N 0.00 -0.87 0.00 0.16 3.04 -1.79 -3.12 116.94 114.37 1dct h PHE 222 Ca -0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1dct h PHE 222 Cb 0.89 0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.69 1dct h PHE 222 CO 0.00 -0.54 0.00 -1.33 -2.02 0.00 0.00 178.31 174.42 1dct n MET 223 N -5.28 0.13 0.14 1.11 2.81 0.28 -2.34 117.12 113.97 1dct n MET 223 Ca -0.12 0.55 0.12 0.00 -1.81 0.00 0.00 57.70 56.45 1dct n MET 223 Cb 0.37 -1.85 0.51 0.00 -0.71 0.00 0.00 33.22 31.53 1dct n MET 223 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1dct h SER 224 N 0.00 0.00 -3.12 7.83 4.64 -1.29 -1.22 113.55 120.39 1dct h SER 224 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1dct h SER 224 Cb 0.09 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.05 1dct h SER 224 CO 0.00 0.00 -0.58 -0.13 -0.87 0.00 0.00 176.83 175.25 1dct s ARG 225 N -3.34 1.73 -0.20 4.77 1.81 -0.99 -3.19 118.95 119.54 1dct s ARG 225 Ca 0.04 -1.99 -0.26 0.00 -1.72 0.00 0.00 55.73 51.80 1dct s ARG 225 Cb 0.09 -0.83 -0.01 0.00 -0.45 0.00 0.00 34.95 33.75 1dct s ARG 225 CO 0.41 -0.26 0.87 1.21 -0.68 0.00 0.00 175.30 176.84 1dct s ASN 226 N -3.53 6.95 0.00 0.23 2.47 -1.26 -4.70 114.94 115.10 1dct s ASN 226 Ca 0.33 1.17 0.20 0.00 0.42 0.00 0.00 52.86 54.98 1dct s ASN 226 Cb 0.07 -2.46 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 1dct s ASN 226 CO 0.15 -0.48 1.08 0.54 -3.72 0.00 0.00 177.10 174.67 1dct n ARG 227 N 5.62 1.70 -3.18 0.43 5.12 -1.26 -4.95 116.66 120.13 1dct n ARG 227 Ca 0.06 -1.45 -0.37 0.00 -1.93 0.00 0.00 57.85 54.16 1dct n ARG 227 Cb 0.48 -1.38 -0.06 0.00 -1.16 0.00 0.00 32.46 30.34 1dct n ARG 227 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dct s VAL 228 N -1.83 4.64 -0.05 1.55 1.01 -1.26 -2.57 120.40 121.89 1dct s VAL 228 Ca 0.21 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1dct s VAL 228 Cb 0.16 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1dct s VAL 228 CO 0.32 0.36 -0.08 -0.60 0.00 0.00 0.00 175.10 175.10 1dct s ARG 229 N -1.61 1.15 0.61 2.72 6.06 -1.26 -4.87 118.95 121.76 1dct s ARG 229 Ca 0.37 -0.24 -0.15 0.00 -2.50 0.00 0.00 55.73 53.20 1dct s ARG 229 Cb -0.18 -1.04 -0.03 0.00 0.06 0.00 0.00 34.95 33.76 1dct s ARG 229 CO 0.21 -0.01 1.07 -0.65 -2.50 0.00 0.00 175.30 173.41 1dct s GLN 230 N 0.71 3.20 0.50 5.12 -1.52 -1.26 -3.37 119.66 123.04 1dct s GLN 230 Ca -0.12 1.24 0.27 0.00 -1.95 0.00 0.00 55.36 54.81 1dct s GLN 230 Cb -0.14 -2.01 1.36 0.00 -0.22 0.00 0.00 33.01 31.99 1dct s GLN 230 CO 0.02 -0.91 1.86 -1.49 -0.25 0.00 0.00 175.29 174.52 1dct h TRP 231 N 0.33 0.19 0.00 0.91 4.06 -1.97 0.25 115.95 119.72 1dct h TRP 231 Ca -0.47 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1dct h TRP 231 Cb 1.23 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1dct h TRP 231 CO 0.58 0.04 -0.61 -2.95 -3.56 0.00 0.00 178.44 171.94 1dct h ASN 232 N 0.13 0.00 -3.47 -3.49 7.08 -1.96 -1.07 115.58 112.80 1dct h ASN 232 Ca 0.47 -0.01 -0.51 0.00 -3.08 0.00 0.00 56.30 53.16 1dct h ASN 232 Cb 1.62 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.85 1dct h ASN 232 CO -0.08 0.01 -0.02 -1.61 -2.08 0.00 0.00 177.43 173.65 1dct s GLU 233 N -3.29 3.75 0.18 4.14 2.02 0.88 -4.76 118.70 121.61 1dct s GLU 233 Ca 0.03 0.28 -0.30 0.00 0.02 0.00 0.00 54.97 55.00 1dct s GLU 233 Cb 0.08 -2.53 -0.08 0.00 0.10 0.00 0.00 34.13 31.70 1dct s GLU 233 CO 0.74 0.13 1.14 -1.25 0.02 0.00 0.00 175.26 176.04 1dct s PRO 234 N -3.49 4.55 0.60 0.39 0.04 -1.26 -2.56 135.00 133.26 1dct s PRO 234 Ca 0.48 1.78 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 1dct s PRO 234 Cb -0.11 -3.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1dct s PRO 234 CO 0.28 0.01 1.28 0.00 0.04 0.00 0.00 177.00 178.61 1dct n ALA 235 N 2.40 1.22 -0.94 8.56 0.00 0.43 -4.57 120.51 127.61 1dct n ALA 235 Ca 0.03 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1dct n ALA 235 Cb 0.46 -2.31 0.17 0.00 0.00 0.00 0.00 19.45 17.76 1dct n ALA 235 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dct s PHE 236 N -1.36 1.94 0.10 0.00 0.08 -1.26 -0.35 117.98 117.14 1dct s PHE 236 Ca 0.77 1.34 -0.31 0.00 0.12 0.00 0.00 56.93 58.86 1dct s PHE 236 Cb -0.40 -3.18 -0.09 0.00 -0.57 0.00 0.00 43.02 38.77 1dct s PHE 236 CO 0.45 -2.84 1.74 0.99 -0.10 0.00 0.00 175.22 175.45 1dct s THR 237 N -2.76 2.74 -0.92 0.64 2.01 -0.88 -4.55 115.64 111.92 1dct s THR 237 Ca 0.65 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.66 1dct s THR 237 Cb -0.21 -3.16 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 1dct s THR 237 CO 0.59 0.00 1.72 -0.69 -0.69 0.00 0.00 174.62 175.55 1dct s VAL 238 N 2.58 3.64 0.64 3.82 1.01 -1.26 -4.91 120.40 125.92 1dct s VAL 238 Ca 0.77 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1dct s VAL 238 Cb -0.43 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.49 1dct s VAL 238 CO 0.34 -1.37 1.16 -1.10 0.00 0.00 0.00 175.10 174.13 1dct s GLN 239 N 6.17 2.78 -1.14 2.72 -0.21 -1.26 -4.27 119.66 124.46 1dct s GLN 239 Ca 0.59 1.62 -0.07 0.00 0.02 0.00 0.00 55.36 57.52 1dct s GLN 239 Cb -0.05 -1.93 -0.02 0.00 1.00 0.00 0.00 33.01 32.01 1dct s GLN 239 CO -0.02 -1.31 2.83 0.00 -2.12 0.00 0.00 175.29 174.68 1dct n ALA 240 N -2.09 7.00 -3.57 6.09 0.00 -1.24 -4.47 120.51 122.23 1dct n ALA 240 Ca 0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 53.44 50.13 1dct n ALA 240 Cb 0.51 -2.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 1dct n ALA 240 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dct s SER 241 N 1.27 -0.89 0.21 0.00 1.04 -1.26 -3.77 113.70 110.31 1dct s SER 241 Ca 0.63 1.26 -0.11 0.00 0.48 0.00 0.00 55.95 58.20 1dct s SER 241 Cb 0.23 1.90 0.29 0.00 0.10 0.00 0.00 66.02 68.54 1dct s SER 241 CO -0.08 -0.18 1.65 1.23 0.98 0.00 0.00 173.24 176.84 1dct h GLY 242 N 7.56 0.61 -0.41 7.32 0.00 -1.88 -0.86 103.07 115.41 1dct h GLY 242 Ca -0.19 0.12 0.33 0.00 0.00 0.00 0.00 47.33 47.58 1dct h GLY 242 CO 0.11 -0.22 0.81 -0.09 0.00 0.00 0.00 176.54 177.15 1dct h ARG 243 N 0.08 0.15 -0.12 4.80 9.65 -1.97 -0.69 114.38 126.28 1dct h ARG 243 Ca 0.32 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1dct h ARG 243 Cb 0.52 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1dct h ARG 243 CO -0.56 0.10 0.00 1.04 2.80 0.00 0.00 179.97 183.34 1dct n GLN 244 N -4.38 2.34 -1.82 0.20 1.13 -0.39 -4.80 117.38 109.66 1dct n GLN 244 Ca 0.27 -2.34 -0.38 0.00 -1.94 0.00 0.00 57.00 52.60 1dct n GLN 244 Cb 1.16 -1.45 0.03 0.00 0.11 0.00 0.00 30.24 30.08 1dct n GLN 244 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dct s GLN 246 N -2.81 3.13 1.01 0.00 -2.07 -1.26 -4.74 119.66 112.92 1dct s GLN 246 Ca 0.69 1.42 -0.14 0.00 -1.82 0.00 0.00 55.36 55.51 1dct s GLN 246 Cb -0.40 -1.99 0.20 0.00 -1.09 0.00 0.00 33.01 29.72 1dct s GLN 246 CO 0.48 -0.99 1.12 -0.51 -1.32 0.00 0.00 175.29 174.07 1dct s LEU 247 N -4.39 1.57 0.27 2.60 1.43 -1.06 -1.64 118.68 117.46 1dct s LEU 247 Ca 0.68 0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 54.59 1dct s LEU 247 Cb -0.20 -3.10 -0.08 0.00 0.03 0.00 0.00 46.19 42.84 1dct s LEU 247 CO 0.35 -3.15 0.70 -2.28 0.23 0.00 0.00 176.35 172.20 1dct s HIS 248 N -3.10 3.48 0.26 0.29 5.65 -1.05 -4.57 115.29 116.25 1dct s HIS 248 Ca 0.66 1.23 -0.02 0.00 0.25 0.00 0.00 55.06 57.18 1dct s HIS 248 Cb -0.15 -2.52 0.45 0.00 -1.18 0.00 0.00 32.58 29.17 1dct s HIS 248 CO 0.56 0.21 1.83 -1.35 -0.65 0.00 0.00 174.74 175.34 1dct h PRO 249 N 2.75 0.88 -0.14 2.88 0.11 -1.92 -3.01 132.00 133.55 1dct h PRO 249 Ca -0.48 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1dct h PRO 249 Cb 1.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1dct h PRO 249 CO 0.66 0.58 0.94 -0.56 -0.21 0.00 0.00 178.00 179.41 1dct h GLN 250 N 0.91 0.00 -6.37 1.05 3.07 -1.86 -3.41 115.11 108.49 1dct h GLN 250 Ca 0.44 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.63 1dct h GLN 250 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 1dct h GLN 250 CO -0.24 0.00 -0.11 0.00 0.09 0.00 0.00 178.83 178.57 1dct s ALA 251 N -4.07 3.58 0.92 0.06 0.00 -1.14 -4.98 121.76 116.13 1dct s ALA 251 Ca -0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 1dct s ALA 251 Cb 0.03 -2.46 0.14 0.00 0.00 0.00 0.00 23.12 20.83 1dct s ALA 251 CO 0.10 0.49 1.10 -1.25 0.00 0.00 0.00 175.76 176.20 1dct s PRO 252 N -2.41 1.06 0.23 0.00 0.04 -1.26 -4.89 135.00 127.76 1dct s PRO 252 Ca 0.43 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1dct s PRO 252 Cb -0.13 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1dct s PRO 252 CO 0.20 -2.46 1.33 0.08 0.04 0.00 0.00 177.00 176.18 1dct s VAL 253 N -2.77 3.04 0.25 -0.36 1.01 -1.26 -4.77 120.40 115.53 1dct s VAL 253 Ca 0.65 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 63.21 1dct s VAL 253 Cb -0.20 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 1dct s VAL 253 CO 0.58 0.15 1.62 -0.04 0.00 0.00 0.00 175.10 177.41 1dct s MET 254 N -0.47 4.15 0.28 2.72 -1.94 -1.26 -4.61 119.30 118.16 1dct s MET 254 Ca 0.56 2.54 -0.06 0.00 -1.71 0.00 0.00 55.69 57.01 1dct s MET 254 Cb -0.38 -3.06 -0.06 0.00 2.01 0.00 0.00 34.83 33.34 1dct s MET 254 CO 0.41 -0.65 0.56 -0.51 -0.01 0.00 0.00 175.02 174.82 1dct s LEU 255 N 0.25 4.07 -0.51 -0.03 1.43 -0.60 -4.78 118.68 118.51 1dct s LEU 255 Ca 0.67 0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 54.36 1dct s LEU 255 Cb -0.47 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.23 1dct s LEU 255 CO 0.40 -0.17 0.61 -0.75 0.23 0.00 0.00 176.35 176.67 1dct s LYS 256 N -3.40 3.10 0.04 1.70 2.20 -1.26 -0.23 119.74 121.89 1dct s LYS 256 Ca 0.45 -0.97 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 1dct s LYS 256 Cb -0.11 -4.12 -0.17 0.00 -1.51 0.00 0.00 37.83 31.92 1dct s LYS 256 CO 0.28 -1.23 1.37 0.28 -0.36 0.00 0.00 175.35 175.69 1dct h VAL 257 N 5.86 0.28 -3.52 4.02 2.07 -1.43 -3.48 116.25 120.06 1dct h VAL 257 Ca -0.28 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1dct h VAL 257 Cb 1.10 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1dct h VAL 257 CO 0.97 0.03 0.04 -0.94 0.02 0.00 0.00 177.57 177.68 1dct s SER 258 N -4.53 0.31 0.00 0.57 1.04 -1.02 -5.02 113.70 105.05 1dct s SER 258 Ca -0.16 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.08 1dct s SER 258 Cb 0.02 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1dct s SER 258 CO 0.54 -1.43 0.00 0.29 0.98 0.00 0.00 173.24 173.62 1dct n LYS 259 N -0.51 0.00 -2.50 4.02 5.02 -1.26 0.01 118.16 122.94 1dct n LYS 259 Ca -0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 1dct n LYS 259 Cb 0.61 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.62 1dct n LYS 259 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dct n ASN 260 N -0.82 5.10 -3.67 4.39 3.02 -1.26 -4.99 115.26 117.02 1dct n ASN 260 Ca 0.00 -3.73 -0.11 0.00 -0.03 0.00 0.00 54.58 50.71 1dct n ASN 260 Cb 0.00 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.49 1dct n ASN 260 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dct s LEU 261 N -3.62 -0.33 0.36 3.41 2.96 0.10 -4.15 118.68 117.42 1dct s LEU 261 Ca 0.48 0.81 0.09 0.00 -0.22 0.00 0.00 54.13 55.29 1dct s LEU 261 Cb 0.38 1.10 -0.06 0.00 0.50 0.00 0.00 46.19 48.11 1dct s LEU 261 CO -0.21 -0.22 0.02 0.20 -1.32 0.00 0.00 176.35 174.83 1dct s ASN 262 N 2.18 4.12 -0.02 3.68 0.02 -0.46 -1.11 114.94 123.34 1dct s ASN 262 Ca -0.03 -1.08 -0.05 0.00 -1.02 0.00 0.00 52.86 50.67 1dct s ASN 262 Cb -0.11 -0.48 0.01 0.00 0.02 0.00 0.00 41.25 40.68 1dct s ASN 262 CO -0.11 -0.31 0.12 -0.75 0.02 0.00 0.00 177.10 176.07 1dct s LYS 263 N -3.73 0.29 -0.05 -0.60 2.47 0.68 -4.80 119.74 114.01 1dct s LYS 263 Ca 0.35 -0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.36 1dct s LYS 263 Cb 0.02 0.13 -0.03 0.00 -1.46 0.00 0.00 37.83 36.49 1dct s LYS 263 CO 0.19 -0.06 1.11 -0.06 0.16 0.00 0.00 175.35 176.70 1dct s PHE 264 N -0.61 3.38 -0.45 4.03 0.08 -1.26 -1.56 117.98 121.58 1dct s PHE 264 Ca -0.07 1.40 -0.42 0.00 0.12 0.00 0.00 56.93 57.96 1dct s PHE 264 Cb -0.04 -3.31 -0.17 0.00 -0.57 0.00 0.00 43.02 38.92 1dct s PHE 264 CO 0.01 -0.81 2.05 0.28 -0.10 0.00 0.00 175.22 176.65 1dct n VAL 265 N 4.43 0.06 -1.52 -0.44 0.31 -1.26 -4.77 118.33 115.14 1dct n VAL 265 Ca 0.09 -0.06 -0.50 0.00 -0.01 0.00 0.00 64.34 63.87 1dct n VAL 265 Cb 0.48 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.58 1dct n VAL 265 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dct n GLU 266 N 7.05 0.72 0.00 5.55 1.02 -1.26 -0.65 120.64 133.07 1dct n GLU 266 Ca 0.47 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1dct n GLU 266 Cb 0.02 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1dct n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dct n GLY 267 N 1.82 3.18 0.03 0.62 0.00 -1.26 -4.81 105.19 104.76 1dct n GLY 267 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1dct n GLY 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dct n LYS 268 N -1.64 1.75 -0.02 1.61 4.76 0.18 -4.71 118.16 120.09 1dct n LYS 268 Ca 0.00 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.38 1dct n LYS 268 Cb 0.00 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1dct n LYS 268 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1dct n GLU 269 N -1.27 -0.00 0.00 1.97 4.71 -1.23 0.15 120.64 124.96 1dct n GLU 269 Ca 0.03 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1dct n GLU 269 Cb 0.26 -0.13 0.00 0.00 -1.01 0.00 0.00 31.44 30.55 1dct n GLU 269 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1dct n HIS 270 N -3.88 0.00 0.03 -0.32 1.44 -1.26 -1.12 115.22 110.10 1dct n HIS 270 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1dct n HIS 270 Cb 0.04 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1dct n HIS 270 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dct n LEU 271 N -0.82 1.06 -4.38 2.39 4.77 0.12 -4.90 117.00 115.25 1dct n LEU 271 Ca 0.00 -1.00 -0.45 0.00 -0.03 0.00 0.00 56.01 54.53 1dct n LEU 271 Cb 0.00 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dct n LEU 271 CO 0.00 0.26 0.96 -0.31 -1.33 0.00 0.00 177.39 176.97 1dct s TYR 272 N -0.06 4.00 0.35 -1.77 2.02 -0.28 -3.87 117.35 117.74 1dct s TYR 272 Ca 0.01 -2.47 0.03 0.00 -0.37 0.00 0.00 57.07 54.26 1dct s TYR 272 Cb 0.01 -3.99 0.03 0.00 -0.40 0.00 0.00 41.96 37.60 1dct s TYR 272 CO 0.01 -1.10 0.21 2.89 -1.57 0.00 0.00 175.55 175.99 1dct n ARG 273 N 3.73 1.02 -4.12 -0.62 1.85 -1.26 -5.00 116.66 112.25 1dct n ARG 273 Ca 0.27 -2.25 -0.24 0.00 -1.00 0.00 0.00 57.85 54.63 1dct n ARG 273 Cb 0.41 0.32 -0.05 0.00 -1.05 0.00 0.00 32.46 32.08 1dct n ARG 273 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dct s ARG 274 N -3.40 2.82 0.54 2.89 0.52 -1.26 -2.53 118.95 118.52 1dct s ARG 274 Ca 0.16 -1.00 -0.22 0.00 -0.52 0.00 0.00 55.73 54.15 1dct s ARG 274 Cb -0.01 -2.55 -0.06 0.00 0.52 0.00 0.00 34.95 32.85 1dct s ARG 274 CO 0.10 0.44 1.27 1.28 0.02 0.00 0.00 175.30 178.42 1dct n LEU 275 N -0.68 4.97 -4.88 2.53 4.77 -0.65 -4.72 117.00 118.34 1dct n LEU 275 Ca -0.08 0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 1dct n LEU 275 Cb 0.56 -1.53 0.04 0.00 -2.33 0.00 0.00 43.42 40.17 1dct n LEU 275 CO 0.42 -0.82 0.74 0.42 -1.33 0.00 0.00 177.39 176.82 1dct s THR 276 N -1.31 3.54 0.17 -5.08 -4.23 -1.26 -4.49 115.64 102.97 1dct s THR 276 Ca 0.71 0.47 -0.14 0.00 -1.18 0.00 0.00 61.69 61.55 1dct s THR 276 Cb -0.43 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 69.98 1dct s THR 276 CO 0.50 -0.64 1.82 0.58 -0.54 0.00 0.00 174.62 176.34 1dct h VAL 277 N -0.62 1.15 -0.76 2.29 2.07 -0.97 0.16 116.25 119.56 1dct h VAL 277 Ca -0.45 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1dct h VAL 277 Cb 1.25 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1dct h VAL 277 CO 0.64 0.14 0.30 -0.09 0.02 0.00 0.00 177.57 178.58 1dct h ARG 278 N 0.71 1.15 -0.30 1.57 9.65 -1.67 -1.72 114.38 123.77 1dct h ARG 278 Ca 0.19 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 1dct h ARG 278 Cb -0.05 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.33 1dct h ARG 278 CO -0.04 0.94 -0.04 0.93 2.80 0.00 0.00 179.97 184.56 1dct h GLU 279 N 1.11 0.55 0.00 0.20 5.08 -1.80 -1.05 114.58 118.67 1dct h GLU 279 Ca 0.25 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dct h GLU 279 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1dct h GLU 279 CO -0.02 0.72 0.25 0.00 -1.00 0.00 0.00 179.01 178.97 1dct n ALA 281 N -1.83 1.38 -0.03 0.00 0.00 -0.61 -3.32 120.51 116.11 1dct n ALA 281 Ca -0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 1dct n ALA 281 Cb 0.29 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1dct n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dct h ARG 282 N 0.01 0.20 -0.93 0.00 2.47 0.17 0.20 114.38 116.50 1dct h ARG 282 Ca -0.33 -0.05 0.17 0.00 -1.26 0.00 0.00 59.98 58.51 1dct h ARG 282 Cb 2.03 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 30.24 1dct h ARG 282 CO 0.08 0.36 0.60 0.28 0.56 0.00 0.00 179.97 181.84 1dct h VAL 283 N 0.00 0.77 -0.01 2.04 2.07 -0.99 0.46 116.25 120.59 1dct h VAL 283 Ca 0.04 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dct h VAL 283 Cb 0.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1dct h VAL 283 CO 0.00 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.66 1dct n GLN 284 N -4.60 1.43 -1.56 1.57 1.13 -0.86 -4.35 117.38 110.14 1dct n GLN 284 Ca 0.19 -0.80 -0.05 0.00 -1.94 0.00 0.00 57.00 54.41 1dct n GLN 284 Cb 0.54 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.40 1dct n GLN 284 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dct n GLY 285 N 1.20 0.48 3.64 1.08 0.00 0.16 -2.20 105.19 109.56 1dct n GLY 285 Ca 0.18 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1dct n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dct s PHE 286 N -2.19 3.22 0.30 1.61 0.08 0.48 -4.53 117.98 116.94 1dct s PHE 286 Ca 0.00 1.22 -0.29 0.00 0.12 0.00 0.00 56.93 57.98 1dct s PHE 286 Cb 0.00 -3.47 -0.13 0.00 -0.57 0.00 0.00 43.02 38.85 1dct s PHE 286 CO 0.00 -0.64 1.16 -0.35 -0.10 0.00 0.00 175.22 175.29 1dct n PRO 287 N 6.57 1.69 -0.33 0.24 -0.04 -1.26 -4.53 135.00 137.35 1dct n PRO 287 Ca 0.10 0.60 0.35 0.00 -0.04 0.00 0.00 63.50 64.51 1dct n PRO 287 Cb 0.47 -2.08 0.65 0.00 -0.04 0.00 0.00 33.50 32.50 1dct n PRO 287 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dct h ASP 288 N 2.48 0.00 -0.53 3.54 3.32 -1.97 0.34 116.42 123.60 1dct h ASP 288 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1dct h ASP 288 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1dct h ASP 288 CO 0.63 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 1dct n ASP 289 N -3.67 4.19 -4.38 6.45 5.75 -1.26 -4.64 116.55 118.99 1dct n ASP 289 Ca 0.27 -2.43 -0.45 0.00 -0.01 0.00 0.00 54.79 52.17 1dct n ASP 289 Cb 1.49 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 40.99 1dct n ASP 289 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1dct s PHE 290 N -1.90 3.03 -0.01 2.11 2.19 0.12 -5.01 117.98 118.52 1dct s PHE 290 Ca 0.43 -1.03 -0.18 0.00 0.33 0.00 0.00 56.93 56.48 1dct s PHE 290 Cb 0.29 -4.03 -0.06 0.00 -1.31 0.00 0.00 43.02 37.91 1dct s PHE 290 CO 0.19 -1.31 0.50 0.42 1.83 0.00 0.00 175.22 176.86 1dct s ILE 291 N 2.60 4.97 0.17 3.12 1.01 -1.26 -4.91 121.20 126.89 1dct s ILE 291 Ca 0.13 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 61.77 1dct s ILE 291 Cb -0.22 -3.83 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 1dct s ILE 291 CO 0.05 0.48 0.44 -0.36 0.00 0.00 0.00 174.94 175.54 1dct s PHE 292 N -0.49 3.46 -0.28 3.97 0.40 -1.26 -4.82 117.98 118.96 1dct s PHE 292 Ca 0.27 0.68 0.01 0.00 -0.60 0.00 0.00 56.93 57.29 1dct s PHE 292 Cb -0.17 -2.10 0.08 0.00 0.51 0.00 0.00 43.02 41.34 1dct s PHE 292 CO 0.15 0.38 0.01 -1.01 0.70 0.00 0.00 175.22 175.45 1dct s HIS 293 N -1.70 2.58 0.06 0.36 3.76 -1.26 -4.96 115.29 114.13 1dct s HIS 293 Ca 0.43 -2.08 -0.06 0.00 -0.15 0.00 0.00 55.06 53.19 1dct s HIS 293 Cb -0.12 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.59 1dct s HIS 293 CO 0.23 -0.85 0.11 1.52 -0.85 0.00 0.00 174.74 174.91 1dct s TYR 294 N 1.32 0.23 -0.19 1.40 1.13 -1.26 -4.62 117.35 115.36 1dct s TYR 294 Ca 0.03 -0.62 0.00 0.00 -1.41 0.00 0.00 57.07 55.07 1dct s TYR 294 Cb -0.18 -0.15 -0.12 0.00 -1.10 0.00 0.00 41.96 40.40 1dct s TYR 294 CO -0.11 -0.44 -0.18 0.39 -2.51 0.00 0.00 175.55 172.70 1dct n GLU 295 N 0.34 0.48 -3.81 -3.49 -0.58 -1.26 -4.80 120.64 107.52 1dct n GLU 295 Ca -0.17 0.12 -0.36 0.00 -0.42 0.00 0.00 57.16 56.33 1dct n GLU 295 Cb 0.60 -1.37 -0.13 0.00 -0.57 0.00 0.00 31.44 29.97 1dct n GLU 295 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1dct s SER 296 N -5.96 4.85 0.36 1.62 0.01 -1.26 -1.41 113.70 111.91 1dct s SER 296 Ca -0.26 -0.44 0.26 0.00 1.31 0.00 0.00 55.95 56.81 1dct s SER 296 Cb 0.07 -1.85 1.25 0.00 0.21 0.00 0.00 66.02 65.70 1dct s SER 296 CO 0.44 -0.08 1.33 0.18 0.41 0.00 0.00 173.24 175.52 1dct n LEU 297 N 4.86 0.20 -0.28 2.44 4.77 -0.44 -0.75 117.00 127.79 1dct n LEU 297 Ca -0.16 1.22 0.09 0.00 -0.03 0.00 0.00 56.01 57.13 1dct n LEU 297 Cb 0.50 -0.60 0.24 0.00 -2.33 0.00 0.00 43.42 41.23 1dct n LEU 297 CO 0.30 -1.34 1.02 -1.13 -1.33 0.00 0.00 177.39 174.91 1dct h ASN 298 N 0.00 0.26 -0.94 -1.43 -1.24 -1.94 0.32 115.58 110.61 1dct h ASN 298 Ca 0.74 0.14 0.10 0.00 0.71 0.00 0.00 56.30 57.99 1dct h ASN 298 Cb 2.32 0.13 -0.07 0.00 0.73 0.00 0.00 38.32 41.43 1dct h ASN 298 CO -0.44 0.04 0.61 0.44 -1.29 0.00 0.00 177.43 176.78 1dct h ASP 299 N 0.40 0.88 -0.02 1.15 3.32 -1.35 0.20 116.42 121.00 1dct h ASP 299 Ca 0.48 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.57 1dct h ASP 299 Cb 0.84 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1dct h ASP 299 CO -0.48 0.51 -0.04 1.23 -1.72 0.00 0.00 179.24 178.73 1dct h GLY 300 N 0.96 -0.03 0.61 2.75 0.00 -0.52 0.15 103.07 107.00 1dct h GLY 300 Ca 0.44 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.94 1dct h GLY 300 CO -0.20 -0.05 0.57 -0.97 0.00 0.00 0.00 176.54 175.89 1dct h TYR 301 N -0.07 0.89 0.20 5.60 0.05 -0.64 -2.31 116.97 120.70 1dct h TYR 301 Ca 0.03 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1dct h TYR 301 Cb 0.10 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.56 1dct h TYR 301 CO -0.13 0.36 -0.10 0.87 -1.05 0.00 0.00 178.16 178.12 1dct h LYS 302 N 0.79 -0.26 -0.62 4.88 1.57 0.03 0.29 116.57 123.24 1dct h LYS 302 Ca 0.43 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.36 1dct h LYS 302 Cb 0.57 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.82 1dct h LYS 302 CO -0.20 -0.17 -0.16 -1.33 -0.57 0.00 0.00 179.45 177.02 1dct n MET 303 N -2.91 -0.06 -0.02 3.15 2.81 0.41 -0.72 117.12 119.77 1dct n MET 303 Ca -0.03 0.97 -0.19 0.00 -1.81 0.00 0.00 57.70 56.64 1dct n MET 303 Cb 0.11 -1.45 -0.13 0.00 -0.71 0.00 0.00 33.22 31.03 1dct n MET 303 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1dct h ILE 304 N 0.00 1.40 0.00 2.02 2.04 -1.46 -3.31 117.51 118.20 1dct h ILE 304 Ca 0.30 -2.39 -0.00 0.00 1.00 0.00 0.00 64.86 63.77 1dct h ILE 304 Cb 0.45 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1dct h ILE 304 CO -0.64 0.62 -0.00 1.23 0.00 0.00 0.00 178.15 179.35 1dct h GLY 305 N -0.57 0.00 1.18 5.37 0.00 0.15 0.32 103.07 109.53 1dct h GLY 305 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1dct h GLY 305 CO 0.03 0.00 -0.76 3.43 0.00 0.00 0.00 176.54 179.23 1dct h ASN 306 N 0.00 0.00 -4.26 0.19 -0.26 -1.05 -3.28 115.58 106.92 1dct h ASN 306 Ca -0.00 -0.06 -0.47 0.00 -0.56 0.00 0.00 56.30 55.21 1dct h ASN 306 Cb 0.03 0.00 0.12 0.00 -1.06 0.00 0.00 38.32 37.41 1dct h ASN 306 CO 0.00 0.03 0.31 0.00 -1.06 0.00 0.00 177.43 176.71 1dct s ALA 307 N -3.29 1.95 -0.33 -0.83 0.00 0.10 -5.03 121.76 114.33 1dct s ALA 307 Ca 0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1dct s ALA 307 Cb 0.10 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1dct s ALA 307 CO 0.75 -2.07 0.22 0.08 0.00 0.00 0.00 175.76 174.74 1dct s VAL 308 N -3.23 5.15 0.17 0.00 1.01 -1.26 -5.04 120.40 117.20 1dct s VAL 308 Ca 0.63 -0.24 -0.32 0.00 0.00 0.00 0.00 61.98 62.05 1dct s VAL 308 Cb -0.15 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 1dct s VAL 308 CO 0.54 0.02 1.00 -2.65 0.00 0.00 0.00 175.10 174.00 1dct n PRO 309 N 5.08 0.80 0.00 2.72 -0.02 -1.26 -4.16 135.00 138.16 1dct n PRO 309 Ca -0.13 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1dct n PRO 309 Cb 0.50 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1dct n PRO 309 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dct n VAL 310 N 1.02 0.00 -0.26 -1.45 0.31 -0.93 -1.75 118.33 115.27 1dct n VAL 310 Ca 0.16 1.41 0.06 0.00 -0.01 0.00 0.00 64.34 65.96 1dct n VAL 310 Cb 0.23 -2.05 0.19 0.00 -0.91 0.00 0.00 33.84 31.30 1dct n VAL 310 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1dct h ASN 311 N 0.00 0.25 -0.70 4.52 -1.24 -1.87 0.23 115.58 116.77 1dct h ASN 311 Ca 0.00 0.11 0.12 0.00 0.71 0.00 0.00 56.30 57.24 1dct h ASN 311 Cb 0.00 0.10 -0.08 0.00 0.73 0.00 0.00 38.32 39.07 1dct h ASN 311 CO 0.00 0.08 0.28 0.25 -1.29 0.00 0.00 177.43 176.75 1dct h LEU 312 N 0.42 0.28 0.69 0.34 5.85 -1.71 0.63 115.31 121.82 1dct h LEU 312 Ca 0.42 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 1dct h LEU 312 Cb 0.65 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1dct h LEU 312 CO -0.42 0.14 -0.33 0.00 -0.34 0.00 0.00 178.44 177.48 1dct h ALA 313 N 1.49 -1.08 -1.00 1.25 0.00 0.15 -2.35 119.26 117.71 1dct h ALA 313 Ca 0.37 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.45 1dct h ALA 313 Cb 0.50 0.36 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 1dct h ALA 313 CO -0.35 -1.01 0.48 -0.92 0.00 0.00 0.00 179.25 177.44 1dct h TYR 314 N -1.07 0.73 0.07 0.00 3.20 0.39 0.37 116.97 120.66 1dct h TYR 314 Ca -0.10 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1dct h TYR 314 Cb 0.71 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1dct h TYR 314 CO 0.03 -0.42 -0.03 0.93 -1.64 0.00 0.00 178.16 177.04 1dct h GLU 315 N 0.06 -0.09 -0.70 1.82 4.39 0.38 -1.21 114.58 119.23 1dct h GLU 315 Ca 0.79 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.51 1dct h GLU 315 Cb 2.00 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.63 1dct h GLU 315 CO -0.76 0.17 0.46 0.82 -1.16 0.00 0.00 179.01 178.55 1dct h ILE 316 N -0.34 1.16 -0.50 3.13 2.04 0.10 -2.21 117.51 120.89 1dct h ILE 316 Ca -0.01 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1dct h ILE 316 Cb 0.30 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 1dct h ILE 316 CO 0.02 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.44 1dct h ALA 317 N 1.27 0.56 -0.92 1.87 0.00 -0.35 -1.61 119.26 120.08 1dct h ALA 317 Ca 0.26 0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.39 1dct h ALA 317 Cb -0.08 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1dct h ALA 317 CO -0.07 -0.31 0.59 0.87 0.00 0.00 0.00 179.25 180.34 1dct h LYS 318 N 0.24 0.84 0.50 0.00 1.57 -0.58 -1.87 116.57 117.27 1dct h LYS 318 Ca 0.25 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1dct h LYS 318 Cb 0.34 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1dct h LYS 318 CO -0.33 0.55 -0.24 1.79 -0.57 0.00 0.00 179.45 180.66 1dct h THR 319 N 0.86 0.31 -0.87 -0.16 1.35 -1.19 -1.22 112.91 111.99 1dct h THR 319 Ca 0.45 -0.46 0.23 0.00 -0.55 0.00 0.00 66.41 66.07 1dct h THR 319 Cb 0.52 0.45 -0.14 0.00 -1.73 0.00 0.00 68.15 67.24 1dct h THR 319 CO -0.21 0.05 0.22 0.40 -0.25 0.00 0.00 175.52 175.73 1dct h ILE 320 N -1.02 0.32 0.51 6.82 2.04 -1.31 0.19 117.51 125.06 1dct h ILE 320 Ca -0.07 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1dct h ILE 320 Cb 0.60 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1dct h ILE 320 CO 0.11 0.04 -0.25 0.50 0.00 0.00 0.00 178.15 178.55 1dct h LYS 321 N 0.21 -0.67 -0.08 2.37 3.64 -1.25 -2.59 116.57 118.20 1dct h LYS 321 Ca 0.54 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.99 1dct h LYS 321 Cb 1.08 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dct h LYS 321 CO -0.65 -0.41 0.07 0.66 -2.27 0.00 0.00 179.45 176.85 1dct h SER 322 N -0.77 0.00 0.00 4.20 4.64 0.23 -0.64 113.55 121.22 1dct h SER 322 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1dct h SER 322 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1dct h SER 322 CO 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 1dct n ALA 323 N -2.47 2.38 -1.05 5.18 0.00 0.47 -5.10 120.51 119.92 1dct n ALA 323 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1dct n ALA 323 Cb 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1dct n ALA 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78