#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktd s ILE 6 N 0.00 5.04 0.19 2.12 1.01 -1.26 -4.96 121.20 123.34 3ktd s ILE 6 Ca 0.00 1.36 0.05 0.00 0.00 0.00 0.00 60.65 62.06 3ktd s ILE 6 Cb 0.00 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 3ktd s ILE 6 CO 0.00 0.28 1.44 0.77 0.00 0.00 0.00 174.94 177.43 3ktd h SER 7 N 6.61 0.19 -2.80 3.58 4.64 -1.96 -3.46 113.55 120.35 3ktd h SER 7 Ca -0.41 -0.14 -0.59 0.00 -0.47 0.00 0.00 61.79 60.18 3ktd h SER 7 Cb 1.19 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.14 3ktd h SER 7 CO 0.75 0.91 -0.60 -0.13 -0.87 0.00 0.00 176.83 176.89 3ktd s ARG 8 N -3.32 2.73 0.66 4.77 0.52 -1.26 -5.12 118.95 117.94 3ktd s ARG 8 Ca -0.02 -0.93 -0.15 0.00 -0.52 0.00 0.00 55.73 54.11 3ktd s ARG 8 Cb 0.11 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 33.02 3ktd s ARG 8 CO 0.81 0.48 1.10 -2.14 0.02 0.00 0.00 175.30 175.57 3ktd s PRO 9 N -2.99 2.81 -0.12 3.54 0.02 -1.26 -4.81 135.00 132.20 3ktd s PRO 9 Ca 0.30 1.34 -0.09 0.00 0.02 0.00 0.00 61.00 62.56 3ktd s PRO 9 Cb -0.10 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 3ktd s PRO 9 CO 0.22 -1.23 0.19 0.08 -0.33 0.00 0.00 177.00 175.92 3ktd s VAL 10 N -2.42 5.41 -0.26 3.83 1.01 -0.94 -1.56 120.40 125.47 3ktd s VAL 10 Ca 0.66 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.98 3ktd s VAL 10 Cb -0.20 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.76 3ktd s VAL 10 CO 0.43 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 176.00 3ktd s ILE 12 N 1.17 4.89 -0.54 0.00 1.01 -0.75 -0.15 121.20 126.85 3ktd s ILE 12 Ca -0.06 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.48 3ktd s ILE 12 Cb -0.19 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.54 3ktd s ILE 12 CO -0.05 -0.36 0.81 -0.76 0.00 0.00 0.00 174.94 174.57 3ktd s LEU 13 N 1.60 4.49 0.00 2.97 1.02 0.67 -0.99 118.68 128.43 3ktd s LEU 13 Ca 0.03 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.56 3ktd s LEU 13 Cb -0.21 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.36 3ktd s LEU 13 CO 0.07 -1.09 0.00 0.61 0.02 0.00 0.00 176.35 175.96 3ktd n GLY 14 N 5.15 1.50 2.61 -3.19 0.00 -0.67 -0.28 105.19 110.31 3ktd n GLY 14 Ca -0.02 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 3ktd n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ktd n LEU 15 N 0.00 2.87 0.00 0.99 4.77 -1.24 -4.23 117.00 120.16 3ktd n LEU 15 Ca 0.00 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.59 3ktd n LEU 15 Cb 0.00 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3ktd n LEU 15 CO 0.00 2.33 0.00 0.61 -1.33 0.00 0.00 177.39 179.00 3ktd n GLY 16 N -0.01 1.73 0.50 -0.72 0.00 -1.26 -2.92 105.19 102.51 3ktd n GLY 16 Ca 0.28 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 3ktd n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ktd h LEU 17 N 0.00 -1.45 0.16 0.99 5.85 -1.75 0.88 115.31 119.99 3ktd h LEU 17 Ca 0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3ktd h LEU 17 Cb 0.00 0.49 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3ktd h LEU 17 CO 0.00 -0.65 -0.08 0.40 -0.34 0.00 0.00 178.44 177.77 3ktd h ILE 18 N -0.97 0.00 -0.74 4.05 1.08 -1.93 -1.47 117.51 117.53 3ktd h ILE 18 Ca -0.05 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3ktd h ILE 18 Cb 0.86 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.57 3ktd h ILE 18 CO -0.11 0.00 0.45 1.23 -0.69 0.00 0.00 178.15 179.03 3ktd h GLY 19 N -0.27 1.06 0.89 5.37 0.00 -1.74 -0.16 103.07 108.24 3ktd h GLY 19 Ca -0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3ktd h GLY 19 CO 0.04 0.42 0.04 -1.33 0.00 0.00 0.00 176.54 175.71 3ktd h GLY 20 N 1.04 0.54 1.26 4.60 0.00 -0.91 -1.60 103.07 108.00 3ktd h GLY 20 Ca 0.27 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 3ktd h GLY 20 CO -0.05 0.34 0.01 1.76 0.00 0.00 0.00 176.54 178.60 3ktd h SER 21 N 0.32 0.87 -0.47 0.19 0.02 -0.86 -2.46 113.55 111.15 3ktd h SER 21 Ca 0.09 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 3ktd h SER 21 Cb 0.36 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3ktd h SER 21 CO 0.01 0.92 0.17 0.25 -1.14 0.00 0.00 176.83 177.04 3ktd h LEU 22 N 0.83 0.72 -0.02 5.07 5.85 -0.89 -2.49 115.31 124.38 3ktd h LEU 22 Ca 0.16 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3ktd h LEU 22 Cb 0.48 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 3ktd h LEU 22 CO 0.02 0.68 0.01 0.25 -0.34 0.00 0.00 178.44 179.06 3ktd h LEU 23 N 0.76 0.03 -0.83 2.25 5.85 -1.00 -2.61 115.31 119.76 3ktd h LEU 23 Ca 0.18 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3ktd h LEU 23 Cb 0.22 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3ktd h LEU 23 CO -0.01 0.23 0.53 0.03 -0.34 0.00 0.00 178.44 178.87 3ktd h ARG 24 N -0.16 0.97 -0.12 1.25 3.08 -1.19 -0.58 114.38 117.63 3ktd h ARG 24 Ca 0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3ktd h ARG 24 Cb 0.21 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3ktd h ARG 24 CO -0.00 0.64 -0.12 -0.44 -1.07 0.00 0.00 179.97 178.98 3ktd h ASP 25 N 1.00 0.32 -0.33 7.04 3.32 -1.48 0.39 116.42 126.68 3ktd h ASP 25 Ca 0.34 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3ktd h ASP 25 Cb 0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3ktd h ASP 25 CO -0.13 0.73 0.14 -0.07 -1.72 0.00 0.00 179.24 178.19 3ktd h LEU 26 N -0.10 0.49 -0.13 1.55 3.38 -1.29 0.29 115.31 119.51 3ktd h LEU 26 Ca 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3ktd h LEU 26 Cb 0.64 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ktd h LEU 26 CO 0.03 0.46 -0.22 -0.74 0.09 0.00 0.00 178.44 178.06 3ktd h HIS 27 N 0.54 0.46 -0.72 1.13 2.76 -1.02 0.15 115.15 118.45 3ktd h HIS 27 Ca 0.13 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 3ktd h HIS 27 Cb 0.13 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 3ktd h HIS 27 CO 0.01 0.83 0.44 0.00 -1.30 0.00 0.00 177.93 177.91 3ktd h ALA 28 N 0.55 0.92 0.00 5.26 0.00 -0.52 -0.74 119.26 124.72 3ktd h ALA 28 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ktd h ALA 28 Cb 0.79 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3ktd h ALA 28 CO 0.05 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.68 3ktd n ALA 29 N -2.32 2.05 -1.66 0.00 0.00 0.99 -4.86 120.51 114.71 3ktd n ALA 29 Ca 0.06 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 3ktd n ALA 29 Cb 0.05 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 3ktd n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3ktd n ASN 30 N -1.05 -4.86 -4.86 0.00 5.15 -0.28 -5.01 115.26 104.35 3ktd n ASN 30 Ca 0.11 0.29 -0.31 0.00 -0.60 0.00 0.00 54.58 54.08 3ktd n ASN 30 Cb 0.07 -3.80 -0.02 0.00 -0.53 0.00 0.00 39.78 35.49 3ktd n ASN 30 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 3ktd s HIS 31 N -2.63 3.50 -0.06 1.20 3.76 0.01 -5.01 115.29 116.06 3ktd s HIS 31 Ca 0.00 1.24 -0.30 0.00 -0.15 0.00 0.00 55.06 55.85 3ktd s HIS 31 Cb 0.00 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 3ktd s HIS 31 CO 0.00 -0.34 1.45 0.45 -0.85 0.00 0.00 174.74 175.45 3ktd s SER 32 N -3.40 6.81 -0.18 1.40 0.15 -1.26 -4.45 113.70 112.78 3ktd s SER 32 Ca 0.55 2.04 -0.22 0.00 0.70 0.00 0.00 55.95 59.02 3ktd s SER 32 Cb -0.10 -2.55 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 3ktd s SER 32 CO 0.37 -0.80 0.59 0.54 1.20 0.00 0.00 173.24 175.14 3ktd s VAL 33 N 3.22 0.00 0.04 4.45 0.11 -1.26 -2.21 120.40 124.75 3ktd s VAL 33 Ca 0.65 -0.04 -0.18 0.00 -2.93 0.00 0.00 61.98 59.48 3ktd s VAL 33 Cb -0.30 -0.85 0.04 0.00 -1.53 0.00 0.00 36.38 33.74 3ktd s VAL 33 CO 0.24 -0.02 0.41 0.72 -3.33 0.00 0.00 175.10 173.12 3ktd s PHE 34 N -0.08 -0.27 0.36 1.54 -0.71 -0.80 -4.68 117.98 113.33 3ktd s PHE 34 Ca -0.03 0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 56.10 3ktd s PHE 34 Cb -0.04 0.22 -0.00 0.00 -1.21 0.00 0.00 43.02 41.99 3ktd s PHE 34 CO 0.03 -0.57 0.46 0.20 -1.34 0.00 0.00 175.22 174.00 3ktd s GLY 35 N -1.97 1.70 0.02 1.99 0.00 -0.63 -1.81 107.32 106.62 3ktd s GLY 35 Ca -0.06 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.04 3ktd s GLY 35 CO -0.02 -1.09 -0.08 -0.47 0.00 0.00 0.00 173.10 171.44 3ktd s TYR 36 N -2.99 0.73 -0.04 1.90 5.04 -0.17 -1.37 117.35 120.45 3ktd s TYR 36 Ca 0.32 -0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 3ktd s TYR 36 Cb -0.00 -0.45 0.03 0.00 0.35 0.00 0.00 41.96 41.89 3ktd s TYR 36 CO 0.23 -0.02 0.07 1.21 -1.34 0.00 0.00 175.55 175.70 3ktd s ASN 37 N -0.77 0.50 0.13 4.32 3.84 -0.06 -1.67 114.94 121.23 3ktd s ASN 37 Ca -0.01 0.12 -0.19 0.00 0.21 0.00 0.00 52.86 52.99 3ktd s ASN 37 Cb -0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 41.25 40.61 3ktd s ASN 37 CO 0.00 -0.19 1.72 0.08 -2.79 0.00 0.00 177.10 175.92 3ktd h ARG 38 N 7.82 0.08 -6.06 0.43 0.11 -1.86 -3.37 114.38 111.53 3ktd h ARG 38 Ca -0.30 -0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.15 3ktd h ARG 38 Cb 1.12 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 3ktd h ARG 38 CO 0.32 0.05 1.37 0.43 0.10 0.00 0.00 179.97 182.24 3ktd n SER 39 N -5.14 2.87 -0.20 0.08 7.64 -1.26 -4.83 113.62 112.78 3ktd n SER 39 Ca -0.02 0.47 -0.04 0.00 1.01 0.00 0.00 58.87 60.29 3ktd n SER 39 Cb 0.12 -1.40 0.15 0.00 -1.01 0.00 0.00 64.21 62.07 3ktd n SER 39 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3ktd h ARG 40 N 12.64 0.99 -0.04 1.43 -0.00 -1.95 -2.17 114.38 125.28 3ktd h ARG 40 Ca -0.37 -0.18 -0.00 0.00 -0.00 0.00 0.00 59.98 59.43 3ktd h ARG 40 Cb 1.28 -0.16 -0.00 0.00 -0.00 0.00 0.00 29.97 31.09 3ktd h ARG 40 CO 0.98 0.82 0.01 0.66 -0.00 0.00 0.00 179.97 182.45 3ktd h SER 41 N 0.97 0.06 0.02 0.08 4.64 -1.94 -2.37 113.55 115.01 3ktd h SER 41 Ca 0.22 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3ktd h SER 41 Cb 0.22 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3ktd h SER 41 CO -0.02 0.23 -0.01 1.23 -0.87 0.00 0.00 176.83 177.39 3ktd h GLY 42 N -0.12 0.00 1.35 -0.77 0.00 -1.90 -1.33 103.07 100.30 3ktd h GLY 42 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 3ktd h GLY 42 CO -0.00 0.00 -0.92 0.00 0.00 0.00 0.00 176.54 175.62 3ktd h ALA 43 N 1.99 0.29 -0.58 3.60 0.00 -1.13 -3.03 119.26 120.41 3ktd h ALA 43 Ca -0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.15 3ktd h ALA 43 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3ktd h ALA 43 CO 0.00 0.73 0.02 -0.22 0.00 0.00 0.00 179.25 179.79 3ktd h LYS 44 N 0.36 1.01 -0.24 0.00 1.63 -0.75 -1.60 116.57 116.98 3ktd h LYS 44 Ca -0.09 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.43 3ktd h LYS 44 Cb 1.56 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 33.06 3ktd h LYS 44 CO 0.17 0.99 0.05 0.77 -3.45 0.00 0.00 179.45 177.98 3ktd h SER 45 N 0.90 0.02 -0.18 4.20 0.02 -1.39 0.84 113.55 117.96 3ktd h SER 45 Ca 0.17 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3ktd h SER 45 Cb 0.52 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3ktd h SER 45 CO 0.03 0.04 0.12 0.00 -1.14 0.00 0.00 176.83 175.87 3ktd h ALA 46 N 1.17 0.22 -0.42 3.77 0.00 -1.38 -2.16 119.26 120.46 3ktd h ALA 46 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ktd h ALA 46 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3ktd h ALA 46 CO -0.14 -0.30 0.09 0.28 0.00 0.00 0.00 179.25 179.19 3ktd h VAL 47 N 0.24 1.19 0.00 0.00 2.07 -1.04 -1.33 116.25 117.38 3ktd h VAL 47 Ca 0.06 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3ktd h VAL 47 Cb -0.03 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3ktd h VAL 47 CO -0.01 0.25 0.00 0.47 0.02 0.00 0.00 177.57 178.30 3ktd n ASP 48 N -4.31 0.00 -0.67 0.57 8.00 0.27 -2.00 116.55 118.40 3ktd n ASP 48 Ca 0.03 -0.23 0.07 0.00 0.71 0.00 0.00 54.79 55.36 3ktd n ASP 48 Cb 0.21 -0.22 0.12 0.00 -0.02 0.00 0.00 41.12 41.21 3ktd n ASP 48 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ktd n GLU 49 N -1.22 1.81 -0.13 -1.24 1.02 -0.62 -4.99 120.64 115.27 3ktd n GLU 49 Ca 0.13 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.54 3ktd n GLU 49 Cb 0.17 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3ktd n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ktd n GLY 50 N 0.79 0.67 3.87 0.62 0.00 -0.85 -5.08 105.19 105.21 3ktd n GLY 50 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3ktd n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ktd s PHE 51 N -2.19 3.42 -1.29 1.61 0.08 -0.60 -4.98 117.98 114.03 3ktd s PHE 51 Ca 0.00 0.93 -0.14 0.00 0.12 0.00 0.00 56.93 57.84 3ktd s PHE 51 Cb 0.00 -2.30 0.12 0.00 -0.57 0.00 0.00 43.02 40.27 3ktd s PHE 51 CO 0.00 0.25 1.75 -3.47 -0.10 0.00 0.00 175.22 173.65 3ktd n ASP 52 N -0.14 4.90 -4.36 1.36 -0.08 -1.26 -3.79 116.55 113.18 3ktd n ASP 52 Ca 0.01 -2.97 -0.30 0.00 -1.51 0.00 0.00 54.79 50.01 3ktd n ASP 52 Cb 0.52 -1.61 -0.15 0.00 2.34 0.00 0.00 41.12 42.23 3ktd n ASP 52 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3ktd s VAL 53 N 2.29 2.25 0.11 5.18 1.01 -1.26 -1.61 120.40 128.38 3ktd s VAL 53 Ca 0.46 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 61.19 3ktd s VAL 53 Cb 0.05 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3ktd s VAL 53 CO 0.01 0.40 -0.12 -0.55 0.00 0.00 0.00 175.10 174.84 3ktd s SER 54 N -1.16 1.78 0.00 3.32 0.15 -0.47 -4.78 113.70 112.53 3ktd s SER 54 Ca 0.12 -0.82 0.20 0.00 0.70 0.00 0.00 55.95 56.15 3ktd s SER 54 Cb -0.10 -0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 3ktd s SER 54 CO 0.02 -0.20 0.98 0.00 1.20 0.00 0.00 173.24 175.24 3ktd n ALA 55 N 0.50 3.61 -3.06 5.45 0.00 -1.26 -0.88 120.51 124.86 3ktd n ALA 55 Ca -0.15 -0.60 -0.45 0.00 0.00 0.00 0.00 53.44 52.24 3ktd n ALA 55 Cb 0.57 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 3ktd n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ktd s ASP 56 N -2.37 6.30 0.09 0.00 -1.08 -1.26 -4.77 116.67 113.58 3ktd s ASP 56 Ca 0.15 -1.57 -0.23 0.00 -0.52 0.00 0.00 52.55 50.38 3ktd s ASP 56 Cb 0.16 -2.33 -0.14 0.00 -1.46 0.00 0.00 42.92 39.15 3ktd s ASP 56 CO 0.56 -1.11 1.74 0.25 0.52 0.00 0.00 175.17 177.12 3ktd h LEU 57 N 10.06 0.02 -0.42 -1.34 5.85 -1.94 -1.46 115.31 126.08 3ktd h LEU 57 Ca -0.19 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.56 3ktd h LEU 57 Cb 1.07 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3ktd h LEU 57 CO 1.08 0.02 0.18 -0.08 -0.34 0.00 0.00 178.44 179.31 3ktd h GLU 58 N 0.01 0.36 -0.20 1.25 4.81 -2.00 -1.19 114.58 117.62 3ktd h GLU 58 Ca 0.01 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 3ktd h GLU 58 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3ktd h GLU 58 CO -0.00 0.24 -0.25 0.00 -0.73 0.00 0.00 179.01 178.26 3ktd h ALA 59 N 1.25 1.21 -0.59 2.92 0.00 -1.96 -1.04 119.26 121.04 3ktd h ALA 59 Ca 0.19 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3ktd h ALA 59 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3ktd h ALA 59 CO -0.16 0.52 -0.02 1.15 0.00 0.00 0.00 179.25 180.73 3ktd h THR 60 N 0.33 1.27 -0.30 0.00 2.02 -0.55 -1.72 112.91 113.95 3ktd h THR 60 Ca 0.05 -1.18 -0.17 0.00 0.77 0.00 0.00 66.41 65.88 3ktd h THR 60 Cb 0.62 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3ktd h THR 60 CO 0.04 0.43 -0.47 -0.07 0.37 0.00 0.00 175.52 175.82 3ktd h LEU 61 N 0.96 0.93 -1.63 2.58 3.38 -0.87 -0.53 115.31 120.14 3ktd h LEU 61 Ca 0.17 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 3ktd h LEU 61 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3ktd h LEU 61 CO 0.03 1.27 0.00 1.56 0.09 0.00 0.00 178.44 181.40 3ktd h GLN 62 N 0.63 0.23 -0.03 1.13 4.20 -1.13 0.21 115.11 120.35 3ktd h GLN 62 Ca 0.03 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 3ktd h GLN 62 Cb 1.08 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.82 3ktd h GLN 62 CO 0.11 0.26 -0.90 -0.09 -0.67 0.00 0.00 178.83 177.53 3ktd h ARG 63 N 0.23 0.50 0.00 1.46 2.43 -1.13 -2.46 114.38 115.41 3ktd h ARG 63 Ca 0.06 -0.50 -0.08 0.00 -0.81 0.00 0.00 59.98 58.65 3ktd h ARG 63 Cb 0.16 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3ktd h ARG 63 CO 0.00 1.14 -0.38 0.00 -1.51 0.00 0.00 179.97 179.22 3ktd h ALA 64 N 0.70 1.34 -0.15 2.80 0.00 -0.24 -2.64 119.26 121.07 3ktd h ALA 64 Ca -0.08 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 3ktd h ALA 64 Cb 1.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3ktd h ALA 64 CO 0.16 0.48 -0.62 0.00 0.00 0.00 0.00 179.25 179.27 3ktd h ALA 65 N 1.62 0.65 -0.00 0.00 0.00 -0.54 -2.05 119.26 118.93 3ktd h ALA 65 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3ktd h ALA 65 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ktd h ALA 65 CO 0.05 0.71 -0.08 0.00 0.00 0.00 0.00 179.25 179.93 3ktd n ALA 66 N -2.52 2.71 0.01 0.00 0.00 -0.94 -3.59 120.51 116.18 3ktd n ALA 66 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3ktd n ALA 66 Cb 0.64 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3ktd n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ktd n GLU 67 N -0.93 -0.50 -3.82 0.00 1.02 -1.01 -4.99 120.64 110.40 3ktd n GLU 67 Ca 0.16 -0.63 -0.30 0.00 -0.02 0.00 0.00 57.16 56.37 3ktd n GLU 67 Cb 0.26 -1.01 0.01 0.00 -0.02 0.00 0.00 31.44 30.68 3ktd n GLU 67 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3ktd n ASP 68 N -0.04 -4.46 -4.76 1.62 2.03 -1.01 -4.74 116.55 105.20 3ktd n ASP 68 Ca 0.00 -0.72 -0.31 0.00 0.52 0.00 0.00 54.79 54.28 3ktd n ASP 68 Cb 0.04 -3.59 0.09 0.00 -0.72 0.00 0.00 41.12 36.94 3ktd n ASP 68 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ktd s ALA 69 N -3.22 2.21 -0.25 -1.67 0.00 -0.80 -4.79 121.76 113.25 3ktd s ALA 69 Ca 0.62 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 3ktd s ALA 69 Cb -0.32 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3ktd s ALA 69 CO 0.76 -1.81 0.68 -1.17 0.00 0.00 0.00 175.76 174.22 3ktd s LEU 70 N -5.92 4.07 -0.24 0.00 2.96 -0.60 -4.20 118.68 114.74 3ktd s LEU 70 Ca 0.62 0.80 -0.17 0.00 -0.22 0.00 0.00 54.13 55.16 3ktd s LEU 70 Cb -0.18 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 3ktd s LEU 70 CO 0.56 -0.41 0.44 -0.63 -1.32 0.00 0.00 176.35 174.99 3ktd s ILE 71 N 2.57 5.14 -0.26 6.68 1.01 -0.75 -0.17 121.20 135.42 3ktd s ILE 71 Ca 0.29 0.75 -0.07 0.00 0.00 0.00 0.00 60.65 61.62 3ktd s ILE 71 Cb -0.15 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3ktd s ILE 71 CO 0.08 0.16 0.06 -0.69 0.00 0.00 0.00 174.94 174.55 3ktd s VAL 72 N 1.90 4.15 -0.78 2.92 1.01 0.79 -0.48 120.40 129.92 3ktd s VAL 72 Ca 0.19 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 3ktd s VAL 72 Cb -0.15 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.35 3ktd s VAL 72 CO 0.09 0.29 1.00 -0.76 0.00 0.00 0.00 175.10 175.72 3ktd s LEU 73 N 1.58 4.91 -0.86 3.92 1.43 -0.30 -0.24 118.68 129.12 3ktd s LEU 73 Ca 0.06 -1.60 -0.00 0.00 -1.03 0.00 0.00 54.13 51.55 3ktd s LEU 73 Cb -0.15 -2.39 0.34 0.00 0.03 0.00 0.00 46.19 44.02 3ktd s LEU 73 CO 0.03 -1.19 1.78 0.00 0.23 0.00 0.00 176.35 177.19 3ktd n ALA 74 N 6.86 6.06 -2.54 4.21 0.00 0.62 -2.66 120.51 133.06 3ktd n ALA 74 Ca 0.09 -4.38 -0.25 0.00 0.00 0.00 0.00 53.44 48.90 3ktd n ALA 74 Cb 0.47 -1.83 -0.11 0.00 0.00 0.00 0.00 19.45 17.98 3ktd n ALA 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3ktd s VAL 75 N -4.79 1.82 0.00 0.00 -7.23 -1.25 -4.33 120.40 104.62 3ktd s VAL 75 Ca 0.46 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 3ktd s VAL 75 Cb 0.33 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.45 3ktd s VAL 75 CO -0.26 -0.08 0.00 -2.65 -0.31 0.00 0.00 175.10 171.80 3ktd n PRO 76 N -0.82 0.00 0.00 4.82 -0.02 -1.26 -4.71 135.00 133.01 3ktd n PRO 76 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 3ktd n PRO 76 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 3ktd n PRO 76 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ktd n THR 78 N 0.00 0.00 1.01 3.45 -2.24 -1.26 -2.90 114.28 112.33 3ktd n THR 78 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3ktd n THR 78 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 3ktd n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ktd n ALA 79 N 0.00 4.11 0.45 6.98 0.00 -1.26 -4.58 120.51 126.21 3ktd n ALA 79 Ca 0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.77 3ktd n ALA 79 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 3ktd n ALA 79 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ktd h ILE 80 N 0.08 0.16 -1.01 0.00 1.08 -1.87 -2.61 117.51 113.33 3ktd h ILE 80 Ca 0.00 -0.03 0.26 0.00 -0.39 0.00 0.00 64.86 64.69 3ktd h ILE 80 Cb 0.51 0.16 -0.12 0.00 -3.07 0.00 0.00 36.82 34.29 3ktd h ILE 80 CO 0.00 0.00 0.60 0.44 -0.69 0.00 0.00 178.15 178.51 3ktd h ASP 81 N -1.16 0.64 0.79 1.72 3.32 -1.92 0.50 116.42 120.31 3ktd h ASP 81 Ca -0.12 0.14 -0.25 0.00 0.02 0.00 0.00 57.03 56.82 3ktd h ASP 81 Cb 0.87 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 3ktd h ASP 81 CO 0.19 0.08 -1.21 0.77 -1.72 0.00 0.00 179.24 177.35 3ktd h SER 82 N 0.54 0.14 -0.08 6.45 4.64 -1.87 -3.16 113.55 120.22 3ktd h SER 82 Ca 0.65 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.75 3ktd h SER 82 Cb 1.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3ktd h SER 82 CO -0.47 1.14 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.47 3ktd h LEU 83 N 0.03 0.34 -0.32 5.97 3.38 -0.56 -1.15 115.31 122.99 3ktd h LEU 83 Ca -0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 3ktd h LEU 83 Cb 1.88 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 3ktd h LEU 83 CO 0.14 0.46 -0.07 -0.07 0.09 0.00 0.00 178.44 179.00 3ktd h LEU 84 N 0.34 0.61 -0.84 1.67 3.38 -1.21 -0.42 115.31 118.84 3ktd h LEU 84 Ca 0.07 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.77 3ktd h LEU 84 Cb 0.37 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 3ktd h LEU 84 CO 0.02 0.83 0.49 0.44 0.09 0.00 0.00 178.44 180.31 3ktd h ASP 85 N 0.38 0.72 -0.26 -0.43 3.32 -1.44 0.18 116.42 118.90 3ktd h ASP 85 Ca 0.08 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3ktd h ASP 85 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3ktd h ASP 85 CO 0.03 0.42 -0.10 0.00 -1.72 0.00 0.00 179.24 177.87 3ktd h ALA 86 N 1.45 0.36 -0.23 3.45 0.00 -0.94 -1.99 119.26 121.36 3ktd h ALA 86 Ca 0.40 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ktd h ALA 86 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ktd h ALA 86 CO -0.23 0.20 -0.33 0.28 0.00 0.00 0.00 179.25 179.17 3ktd h VAL 87 N 0.26 1.29 -0.11 0.00 2.07 -0.76 -1.07 116.25 117.92 3ktd h VAL 87 Ca 0.06 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3ktd h VAL 87 Cb 0.59 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3ktd h VAL 87 CO 0.03 0.45 0.07 -0.74 0.02 0.00 0.00 177.57 177.40 3ktd h HIS 88 N 0.41 0.13 -0.08 1.57 6.17 -0.52 0.13 115.15 122.96 3ktd h HIS 88 Ca 0.05 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.05 3ktd h HIS 88 Cb 0.78 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.67 3ktd h HIS 88 CO 0.03 0.08 -0.27 1.15 0.71 0.00 0.00 177.93 179.63 3ktd h THR 89 N 0.14 1.41 -0.03 6.26 2.02 -1.19 -3.27 112.91 118.26 3ktd h THR 89 Ca 0.04 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.60 3ktd h THR 89 Cb -0.01 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 3ktd h THR 89 CO -0.02 0.47 -0.11 1.41 0.37 0.00 0.00 175.52 177.64 3ktd n HIS 90 N -4.47 0.00 -2.72 3.16 8.25 -0.42 -4.72 115.22 114.30 3ktd n HIS 90 Ca -0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.31 3ktd n HIS 90 Cb 0.46 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.65 3ktd n HIS 90 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ktd n ALA 91 N 1.03 -1.59 0.12 -1.41 0.00 0.44 -4.35 120.51 114.76 3ktd n ALA 91 Ca 0.13 -1.19 -0.02 0.00 0.00 0.00 0.00 53.44 52.35 3ktd n ALA 91 Cb 0.56 -1.68 0.13 0.00 0.00 0.00 0.00 19.45 18.47 3ktd n ALA 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ktd h PRO 92 N 3.29 0.02 0.00 0.00 0.13 -1.58 -3.19 132.00 130.67 3ktd h PRO 92 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3ktd h PRO 92 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3ktd h PRO 92 CO 0.15 0.68 0.00 -0.97 -0.23 0.00 0.00 178.00 177.63 3ktd h ASN 93 N 0.02 0.00 -4.00 1.44 -0.73 -1.91 -3.47 115.58 106.93 3ktd h ASN 93 Ca -0.01 0.00 -0.51 0.00 1.87 0.00 0.00 56.30 57.65 3ktd h ASN 93 Cb 1.17 0.00 0.07 0.00 0.27 0.00 0.00 38.32 39.83 3ktd h ASN 93 CO 0.09 0.00 0.51 0.20 -0.37 0.00 0.00 177.43 177.86 3ktd s ASN 94 N -6.14 6.09 -0.05 1.15 -0.87 -1.20 -5.02 114.94 108.90 3ktd s ASN 94 Ca 0.07 2.39 -0.19 0.00 -1.57 0.00 0.00 52.86 53.56 3ktd s ASN 94 Cb 0.05 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.62 3ktd s ASN 94 CO 0.67 -0.98 0.54 -0.83 -2.57 0.00 0.00 177.10 173.93 3ktd s GLY 95 N -1.25 2.53 0.10 0.66 0.00 -1.26 -4.87 107.32 103.22 3ktd s GLY 95 Ca 0.64 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 45.32 3ktd s GLY 95 CO 0.38 0.73 -0.07 -0.11 0.00 0.00 0.00 173.10 174.03 3ktd s PHE 96 N 0.07 0.90 0.27 1.90 -0.71 -0.40 -1.81 117.98 118.20 3ktd s PHE 96 Ca 0.29 -0.87 0.03 0.00 -1.04 0.00 0.00 56.93 55.34 3ktd s PHE 96 Cb -0.17 -0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 41.09 3ktd s PHE 96 CO 0.15 -0.13 0.23 -0.08 -1.34 0.00 0.00 175.22 174.05 3ktd s THR 97 N -3.43 0.00 0.23 -4.49 -1.32 0.37 -1.68 115.64 105.32 3ktd s THR 97 Ca 0.10 -1.96 -0.03 0.00 -1.21 0.00 0.00 61.69 58.59 3ktd s THR 97 Cb 0.04 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 3ktd s THR 97 CO -0.04 0.00 0.23 1.51 -2.21 0.00 0.00 174.62 174.11 3ktd s ASP 98 N -3.26 0.24 -0.02 8.08 -4.77 -1.26 -1.15 116.67 114.53 3ktd s ASP 98 Ca 0.39 -1.33 0.03 0.00 -3.30 0.00 0.00 52.55 48.34 3ktd s ASP 98 Cb 0.04 0.45 0.05 0.00 -1.09 0.00 0.00 42.92 42.36 3ktd s ASP 98 CO 0.20 -0.94 0.88 1.33 0.70 0.00 0.00 175.17 177.34 3ktd n VAL 99 N -0.33 0.76 -1.71 2.11 0.24 -1.09 -2.41 118.33 115.90 3ktd n VAL 99 Ca 0.02 -0.82 -0.38 0.00 -2.04 0.00 0.00 64.34 61.12 3ktd n VAL 99 Cb 0.65 0.53 0.06 0.00 -1.47 0.00 0.00 33.84 33.60 3ktd n VAL 99 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3ktd n VAL 100 N -0.46 4.24 0.50 3.34 0.31 -1.25 -4.48 118.33 120.53 3ktd n VAL 100 Ca 0.02 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.96 3ktd n VAL 100 Cb 0.42 -1.48 0.43 0.00 -0.91 0.00 0.00 33.84 32.31 3ktd n VAL 100 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3ktd n SER 101 N -1.28 0.43 -4.25 4.52 3.41 -1.26 -4.64 113.62 110.54 3ktd n SER 101 Ca 0.13 0.59 -0.31 0.00 -0.26 0.00 0.00 58.87 59.02 3ktd n SER 101 Cb 0.46 -0.69 -0.17 0.00 -0.26 0.00 0.00 64.21 63.56 3ktd n SER 101 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3ktd s VAL 102 N -3.17 2.02 -0.41 -3.33 1.01 -1.26 -5.00 120.40 110.25 3ktd s VAL 102 Ca 0.06 -1.04 0.18 0.00 0.00 0.00 0.00 61.98 61.19 3ktd s VAL 102 Cb 0.10 -1.72 -0.24 0.00 0.00 0.00 0.00 36.38 34.53 3ktd s VAL 102 CO 0.38 0.56 0.57 0.29 0.00 0.00 0.00 175.10 176.91 3ktd n LYS 103 N 3.07 0.81 -0.04 2.72 4.76 -1.26 -4.40 118.16 123.82 3ktd n LYS 103 Ca -0.18 -0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.09 3ktd n LYS 103 Cb 0.52 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 32.25 3ktd n LYS 103 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3ktd h THR 104 N 0.00 0.96 -0.82 -0.18 2.02 -1.95 -3.09 112.91 109.85 3ktd h THR 104 Ca 0.00 -1.61 0.20 0.00 0.77 0.00 0.00 66.41 65.77 3ktd h THR 104 Cb 0.64 1.77 -0.13 0.00 -1.74 0.00 0.00 68.15 68.70 3ktd h THR 104 CO 0.00 0.31 0.22 0.00 0.37 0.00 0.00 175.52 176.42 3ktd h ALA 105 N -0.42 1.15 -0.31 6.16 0.00 -1.86 0.12 119.26 124.09 3ktd h ALA 105 Ca -0.00 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3ktd h ALA 105 Cb 0.55 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3ktd h ALA 105 CO 0.01 -0.39 0.03 0.28 0.00 0.00 0.00 179.25 179.17 3ktd h VAL 106 N 0.26 1.25 -0.18 0.00 2.07 -1.77 -0.96 116.25 116.91 3ktd h VAL 106 Ca 0.49 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 3ktd h VAL 106 Cb 0.93 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 3ktd h VAL 106 CO -0.58 0.29 -0.16 0.22 0.02 0.00 0.00 177.57 177.35 3ktd h TYR 107 N 0.35 0.32 -0.15 1.57 3.20 -1.14 0.16 116.97 121.27 3ktd h TYR 107 Ca 0.09 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3ktd h TYR 107 Cb 0.39 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 3ktd h TYR 107 CO 0.03 0.45 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.46 3ktd h ASP 108 N 0.28 0.35 -1.01 -2.11 3.32 -0.85 -1.05 116.42 115.34 3ktd h ASP 108 Ca 0.05 -0.44 0.07 0.00 0.02 0.00 0.00 57.03 56.73 3ktd h ASP 108 Cb 0.45 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 3ktd h ASP 108 CO 0.03 0.72 0.65 0.00 -1.72 0.00 0.00 179.24 178.91 3ktd h ALA 109 N 0.64 1.42 -0.15 3.45 0.00 -0.79 0.45 119.26 124.28 3ktd h ALA 109 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3ktd h ALA 109 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3ktd h ALA 109 CO 0.03 0.42 0.01 0.28 0.00 0.00 0.00 179.25 179.99 3ktd h VAL 110 N 1.16 1.24 -0.40 0.00 2.07 -0.63 -3.08 116.25 116.60 3ktd h VAL 110 Ca 0.44 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 3ktd h VAL 110 Cb 0.21 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3ktd h VAL 110 CO -0.19 0.23 0.07 0.11 0.02 0.00 0.00 177.57 177.81 3ktd h LYS 111 N 0.01 0.66 -1.19 1.57 1.57 -0.65 -2.63 116.57 115.91 3ktd h LYS 111 Ca 0.04 -0.17 0.35 0.00 -1.87 0.00 0.00 60.65 59.00 3ktd h LYS 111 Cb 0.34 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.46 3ktd h LYS 111 CO 0.01 0.70 0.78 0.00 -0.57 0.00 0.00 179.45 180.37 3ktd h ALA 112 N 0.93 2.55 -0.52 3.86 0.00 -0.13 0.14 119.26 126.09 3ktd h ALA 112 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ktd h ALA 112 Cb 0.36 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ktd h ALA 112 CO 0.01 -1.06 0.00 0.54 0.00 0.00 0.00 179.25 178.74 3ktd n ARG 113 N -4.62 3.67 -2.95 0.00 1.74 -1.01 -5.10 116.66 108.40 3ktd n ARG 113 Ca 0.31 -2.83 -0.01 0.00 -0.77 0.00 0.00 57.85 54.56 3ktd n ARG 113 Cb 1.18 -1.87 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 3ktd n ARG 113 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3ktd n ASN 114 N 0.61 -6.53 0.00 0.55 5.15 0.47 -5.07 115.26 110.44 3ktd n ASN 114 Ca 0.23 0.95 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 3ktd n ASN 114 Cb 0.89 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 3ktd n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ktd n GLN 116 N 1.29 0.00 0.14 1.20 0.00 -1.26 -4.99 117.38 113.77 3ktd n GLN 116 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 57.00 57.08 3ktd n GLN 116 Cb 0.28 -1.97 0.42 0.00 0.00 0.00 0.00 30.24 28.97 3ktd n GLN 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3ktd h HIS 117 N 0.00 0.00 0.00 2.61 3.86 -1.95 -3.22 115.15 116.45 3ktd h HIS 117 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ktd h HIS 117 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3ktd h HIS 117 CO 0.00 0.00 -0.01 0.54 0.86 0.00 0.00 177.93 179.32 3ktd n ARG 118 N -2.42 2.46 -4.21 2.45 3.00 -1.26 -4.54 116.66 112.14 3ktd n ARG 118 Ca 0.04 -1.50 -0.34 0.00 -0.01 0.00 0.00 57.85 56.03 3ktd n ARG 118 Cb 0.38 -0.99 -0.11 0.00 0.00 0.00 0.00 32.46 31.73 3ktd n ARG 118 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3ktd s TYR 119 N -1.08 3.09 -0.26 -1.55 5.04 -1.22 -1.28 117.35 120.10 3ktd s TYR 119 Ca 0.03 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.45 3ktd s TYR 119 Cb 0.03 -2.03 0.07 0.00 0.35 0.00 0.00 41.96 40.39 3ktd s TYR 119 CO 0.00 -0.03 0.00 0.08 -1.34 0.00 0.00 175.55 174.27 3ktd s VAL 120 N 0.52 1.37 0.55 3.14 1.01 -0.68 -4.94 120.40 121.37 3ktd s VAL 120 Ca -0.01 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 60.46 3ktd s VAL 120 Cb -0.14 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 3ktd s VAL 120 CO 0.02 -0.30 1.10 -0.83 0.00 0.00 0.00 175.10 175.09 3ktd s GLY 121 N 1.43 2.50 0.16 4.51 0.00 -1.26 -4.04 107.32 110.62 3ktd s GLY 121 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 44.72 45.25 3ktd s GLY 121 CO -0.11 1.04 0.46 -1.35 0.00 0.00 0.00 173.10 173.15 3ktd s SER 122 N -2.02 -0.27 -0.28 1.64 1.04 -1.01 -0.76 113.70 112.03 3ktd s SER 122 Ca 0.70 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.78 3ktd s SER 122 Cb -0.21 0.52 0.16 0.00 0.10 0.00 0.00 66.02 66.59 3ktd s SER 122 CO 0.28 -0.94 0.41 -2.28 0.98 0.00 0.00 173.24 171.69 3ktd s HIS 123 N -3.83 -0.98 0.00 5.02 2.46 0.69 -3.47 115.29 115.18 3ktd s HIS 123 Ca 0.05 0.38 0.00 0.00 0.47 0.00 0.00 55.06 55.97 3ktd s HIS 123 Cb 0.01 -0.14 0.00 0.00 -0.13 0.00 0.00 32.58 32.32 3ktd s HIS 123 CO -0.08 -0.95 0.00 -0.35 -2.47 0.00 0.00 174.74 170.88 3ktd n PRO 124 N 5.35 2.30 0.00 2.88 -0.04 -1.26 -1.15 135.00 143.09 3ktd n PRO 124 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3ktd n PRO 124 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 3ktd n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ktd n ALA 126 N -3.00 0.00 -0.13 0.55 0.00 -1.26 -4.98 120.51 111.69 3ktd n ALA 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ktd n ALA 126 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ktd n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktd n GLY 127 N 0.00 -0.84 3.40 0.00 0.00 -1.26 -5.00 105.19 101.49 3ktd n GLY 127 Ca 0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 3ktd n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ktd s THR 128 N 0.00 0.00 -0.07 2.61 -4.23 -1.26 -4.97 115.64 107.72 3ktd s THR 128 Ca 0.00 -1.75 -0.26 0.00 -1.18 0.00 0.00 61.69 58.50 3ktd s THR 128 Cb 0.00 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.38 3ktd s THR 128 CO 0.00 0.00 0.59 0.00 -0.54 0.00 0.00 174.62 174.67 3ktd s ALA 129 N -3.50 -1.53 -0.09 3.99 0.00 -1.26 -5.04 121.76 114.33 3ktd s ALA 129 Ca 0.34 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3ktd s ALA 129 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3ktd s ALA 129 CO 0.19 -0.34 0.78 0.09 0.00 0.00 0.00 175.76 176.49 3ktd n ASN 130 N 1.28 2.31 -3.99 0.00 5.03 -1.26 -4.83 115.26 113.80 3ktd n ASN 130 Ca -0.19 -1.64 -0.10 0.00 0.87 0.00 0.00 54.58 53.53 3ktd n ASN 130 Cb 0.57 -0.41 -0.07 0.00 -1.02 0.00 0.00 39.78 38.85 3ktd n ASN 130 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3ktd s SER 131 N 0.89 -0.00 0.00 6.41 0.15 -1.26 -5.10 113.70 114.79 3ktd s SER 131 Ca 0.00 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.72 3ktd s SER 131 Cb 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 3ktd s SER 131 CO 0.00 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.08 3ktd n GLY 132 N -0.28 0.56 0.40 9.45 0.00 -1.26 -4.33 105.19 109.73 3ktd n GLY 132 Ca -0.04 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.19 3ktd n GLY 132 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ktd h TRP 133 N 0.00 0.67 0.00 1.61 2.91 -1.80 -0.45 115.95 118.89 3ktd h TRP 133 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 3ktd h TRP 133 Cb 0.00 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.45 3ktd h TRP 133 CO 0.00 0.09 0.00 0.66 -1.03 0.00 0.00 178.44 178.16 3ktd h SER 134 N 0.43 0.00 0.36 2.65 4.64 -1.92 -1.68 113.55 118.03 3ktd h SER 134 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 3ktd h SER 134 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 3ktd h SER 134 CO -0.29 0.00 -0.25 0.00 -0.87 0.00 0.00 176.83 175.42 3ktd n ALA 135 N -1.87 3.05 -0.68 5.18 0.00 -0.18 -5.12 120.51 120.89 3ktd n ALA 135 Ca -0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 3ktd n ALA 135 Cb 0.15 -1.20 0.21 0.00 0.00 0.00 0.00 19.45 18.62 3ktd n ALA 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ktd s SER 136 N -2.62 1.86 -0.05 0.00 1.04 -0.64 -4.70 113.70 108.59 3ktd s SER 136 Ca 0.22 1.70 0.03 0.00 0.48 0.00 0.00 55.95 58.38 3ktd s SER 136 Cb 0.19 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.93 3ktd s SER 136 CO 0.55 -3.68 -0.13 -1.81 0.98 0.00 0.00 173.24 169.14 3ktd s ASP 138 N -2.69 4.10 -0.60 7.02 1.11 -1.26 -4.91 116.67 119.43 3ktd s ASP 138 Ca 0.67 -0.18 0.00 0.00 0.18 0.00 0.00 52.55 53.22 3ktd s ASP 138 Cb -0.23 -0.92 0.00 0.00 1.07 0.00 0.00 42.92 42.84 3ktd s ASP 138 CO 0.62 0.34 0.00 0.61 1.18 0.00 0.00 175.17 177.92 3ktd n GLY 139 N 2.35 0.33 0.23 0.21 0.00 -1.26 -4.94 105.19 102.11 3ktd n GLY 139 Ca -0.17 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 3ktd n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ktd h LEU 140 N 0.00 0.42 -2.03 0.99 5.85 -1.91 -3.16 115.31 115.47 3ktd h LEU 140 Ca -0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3ktd h LEU 140 Cb 0.92 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3ktd h LEU 140 CO 0.19 0.67 0.00 0.49 -0.34 0.00 0.00 178.44 179.45 3ktd n PHE 141 N -4.13 0.32 -1.76 1.25 3.72 -1.26 -4.78 117.46 110.81 3ktd n PHE 141 Ca -0.00 -0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 3ktd n PHE 141 Cb 0.39 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 3ktd n PHE 141 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3ktd s LYS 142 N -1.68 4.15 0.00 -1.08 3.01 -1.20 -2.12 119.74 120.82 3ktd s LYS 142 Ca 0.35 2.51 0.00 0.00 -1.01 0.00 0.00 55.97 57.82 3ktd s LYS 142 Cb 0.21 -3.92 0.00 0.00 -1.01 0.00 0.00 37.83 33.11 3ktd s LYS 142 CO 0.31 -0.88 0.00 2.89 0.51 0.00 0.00 175.35 178.18 3ktd n ARG 143 N 6.76 0.00 -1.27 1.68 -4.01 -0.65 -4.98 116.66 114.19 3ktd n ARG 143 Ca 0.18 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.68 3ktd n ARG 143 Cb 0.40 -2.12 0.09 0.00 -3.04 0.00 0.00 32.46 27.79 3ktd n ARG 143 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3ktd s ALA 144 N -0.65 2.18 0.22 2.89 0.00 -0.90 -4.59 121.76 120.91 3ktd s ALA 144 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.16 3ktd s ALA 144 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 3ktd s ALA 144 CO 0.00 -1.82 0.69 0.08 0.00 0.00 0.00 175.76 174.71 3ktd s VAL 145 N -2.74 4.64 -0.23 0.00 1.01 -1.26 -0.96 120.40 120.86 3ktd s VAL 145 Ca 0.63 1.14 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 3ktd s VAL 145 Cb -0.19 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.46 3ktd s VAL 145 CO 0.53 0.15 -0.01 0.86 0.00 0.00 0.00 175.10 176.64 3ktd s TRP 146 N -1.59 1.91 0.06 5.22 -0.11 0.22 -4.50 118.94 120.16 3ktd s TRP 146 Ca 0.44 -1.49 -0.27 0.00 1.22 0.00 0.00 56.10 56.00 3ktd s TRP 146 Cb -0.15 -1.44 -0.05 0.00 -1.50 0.00 0.00 33.47 30.32 3ktd s TRP 146 CO 0.20 -0.73 0.84 0.08 -4.62 0.00 0.00 176.95 172.71 3ktd s VAL 147 N 1.56 4.67 -0.04 5.86 1.01 -0.30 -1.89 120.40 131.28 3ktd s VAL 147 Ca -0.02 1.78 0.06 0.00 0.00 0.00 0.00 61.98 63.80 3ktd s VAL 147 Cb -0.18 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 3ktd s VAL 147 CO -0.08 0.34 -0.23 -0.69 0.00 0.00 0.00 175.10 174.43 3ktd s VAL 148 N 0.03 1.85 0.55 2.92 1.01 -1.02 -0.22 120.40 125.53 3ktd s VAL 148 Ca 0.42 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 3ktd s VAL 148 Cb -0.21 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.63 3ktd s VAL 148 CO 0.25 0.52 0.82 0.42 0.00 0.00 0.00 175.10 177.11 3ktd s THR 149 N -0.31 3.32 -0.07 3.92 -4.23 0.06 -0.88 115.64 117.46 3ktd s THR 149 Ca 0.02 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.24 3ktd s THR 149 Cb -0.11 -3.29 0.14 0.00 1.34 0.00 0.00 72.50 70.58 3ktd s THR 149 CO 0.01 -0.25 1.12 2.22 -0.54 0.00 0.00 174.62 177.18 3ktd n PHE 150 N -2.42 -0.31 0.27 3.99 -1.74 -1.24 -4.68 117.46 111.33 3ktd n PHE 150 Ca 0.05 -0.76 0.10 0.00 -0.56 0.00 0.00 57.45 56.28 3ktd n PHE 150 Cb 0.59 0.57 0.70 0.00 1.52 0.00 0.00 39.48 42.86 3ktd n PHE 150 CO 0.00 0.00 0.00 -0.44 -0.56 0.00 0.00 176.76 175.76 3ktd h ASP 151 N 0.38 0.00 -0.22 5.98 5.19 -1.96 -2.51 116.42 123.28 3ktd h ASP 151 Ca -0.49 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 55.98 3ktd h ASP 151 Cb 1.45 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 3ktd h ASP 151 CO -0.21 0.01 0.25 1.56 -3.12 0.00 0.00 179.24 177.72 3ktd h GLN 152 N 0.00 0.00 0.00 3.56 7.50 -1.93 0.78 115.11 125.02 3ktd h GLN 152 Ca -0.00 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.05 3ktd h GLN 152 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 3ktd h GLN 152 CO 0.00 0.00 -0.53 -0.07 -1.50 0.00 0.00 178.83 176.73 3ktd h LEU 153 N 0.00 0.00 0.00 1.46 3.38 -1.78 -3.39 115.31 114.99 3ktd h LEU 153 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3ktd h LEU 153 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3ktd h LEU 153 CO -0.00 0.49 -1.42 0.49 0.09 0.00 0.00 178.44 178.09 3ktd n PHE 154 N -3.20 0.00 -2.14 1.13 3.72 -0.52 -4.97 117.46 111.49 3ktd n PHE 154 Ca 0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.14 3ktd n PHE 154 Cb 0.73 -0.26 0.12 0.00 -0.94 0.00 0.00 39.48 39.14 3ktd n PHE 154 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3ktd s ASP 155 N -3.33 4.03 -0.39 4.37 1.47 0.15 -4.98 116.67 118.00 3ktd s ASP 155 Ca -0.03 0.26 -0.29 0.00 1.18 0.00 0.00 52.55 53.67 3ktd s ASP 155 Cb 0.04 -0.61 0.00 0.00 -0.34 0.00 0.00 42.92 42.02 3ktd s ASP 155 CO 0.31 -2.13 1.50 -0.83 0.68 0.00 0.00 175.17 174.71 3ktd s GLY 156 N -4.71 1.02 -0.30 2.12 0.00 -1.26 -4.86 107.32 99.33 3ktd s GLY 156 Ca 0.67 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 45.25 3ktd s GLY 156 CO 0.48 2.89 0.68 -1.59 0.00 0.00 0.00 173.10 175.56 3ktd s THR 157 N 5.77 -0.93 -0.32 0.90 2.01 -1.26 -5.09 115.64 116.72 3ktd s THR 157 Ca 0.66 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 3ktd s THR 157 Cb -0.16 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.35 3ktd s THR 157 CO 0.33 0.00 1.45 -1.81 -0.69 0.00 0.00 174.62 173.90 3ktd s ASP 158 N 2.85 6.42 0.16 3.53 1.11 -1.26 -4.86 116.67 124.62 3ktd s ASP 158 Ca 0.02 1.18 0.10 0.00 0.18 0.00 0.00 52.55 54.04 3ktd s ASP 158 Cb -0.12 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 3ktd s ASP 158 CO -0.19 -1.29 -0.20 0.27 1.18 0.00 0.00 175.17 174.93 3ktd s ILE 159 N 5.14 2.63 0.21 0.77 -5.25 -1.26 -4.97 121.20 118.47 3ktd s ILE 159 Ca 0.63 -1.78 0.00 0.00 -0.99 0.00 0.00 60.65 58.52 3ktd s ILE 159 Cb -0.18 -2.24 -0.00 0.00 2.95 0.00 0.00 42.46 42.99 3ktd s ILE 159 CO 0.29 -0.03 0.00 -0.46 -1.79 0.00 0.00 174.94 172.95 3ktd n ASN 160 N 0.46 2.49 0.27 4.36 0.23 -1.26 -5.04 115.26 116.77 3ktd n ASN 160 Ca -0.14 -1.92 0.11 0.00 -0.53 0.00 0.00 54.58 52.10 3ktd n ASN 160 Cb 0.55 0.17 0.73 0.00 -2.08 0.00 0.00 39.78 39.14 3ktd n ASN 160 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3ktd h SER 161 N 0.52 0.00 0.45 0.53 4.64 -2.01 -3.06 113.55 114.62 3ktd h SER 161 Ca -0.17 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 3ktd h SER 161 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3ktd h SER 161 CO 0.29 0.05 -0.22 0.74 -0.87 0.00 0.00 176.83 176.82 3ktd h THR 162 N 0.00 0.56 -0.57 2.95 2.02 -1.96 -0.76 112.91 115.14 3ktd h THR 162 Ca -0.00 -0.09 0.12 0.00 0.77 0.00 0.00 66.41 67.21 3ktd h THR 162 Cb 0.10 0.60 -0.10 0.00 -1.74 0.00 0.00 68.15 67.01 3ktd h THR 162 CO 0.01 0.02 -0.01 -0.25 0.37 0.00 0.00 175.52 175.65 3ktd h TRP 163 N -0.66 -0.06 -0.95 3.16 7.01 -1.77 0.24 115.95 122.92 3ktd h TRP 163 Ca -0.06 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.05 3ktd h TRP 163 Cb 0.49 0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.60 3ktd h TRP 163 CO -0.03 -0.15 0.62 0.82 -2.79 0.00 0.00 178.44 176.90 3ktd h ILE 164 N 0.11 1.07 -0.21 2.65 2.04 -1.52 0.28 117.51 121.93 3ktd h ILE 164 Ca 0.29 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 3ktd h ILE 164 Cb 0.46 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3ktd h ILE 164 CO -0.49 0.20 -0.32 -1.28 0.00 0.00 0.00 178.15 176.26 3ktd h SER 165 N 1.10 0.43 -0.12 1.72 0.87 0.76 0.22 113.55 118.54 3ktd h SER 165 Ca 0.41 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 3ktd h SER 165 Cb 0.19 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3ktd h SER 165 CO -0.16 0.73 -0.06 0.40 -0.53 0.00 0.00 176.83 177.22 3ktd h ILE 166 N 0.37 1.32 -0.96 2.23 2.04 0.74 -1.99 117.51 121.25 3ktd h ILE 166 Ca 0.05 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3ktd h ILE 166 Cb 0.74 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 3ktd h ILE 166 CO 0.06 0.31 0.60 -0.25 0.00 0.00 0.00 178.15 178.87 3ktd h TRP 167 N -0.11 1.23 -0.21 1.37 7.01 -0.32 -1.80 115.95 123.12 3ktd h TRP 167 Ca 0.03 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 3ktd h TRP 167 Cb 0.51 -0.41 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3ktd h TRP 167 CO 0.07 0.80 0.11 0.87 -2.79 0.00 0.00 178.44 177.50 3ktd h LYS 168 N 1.31 0.29 -0.16 2.65 6.56 -0.50 -2.23 116.57 124.48 3ktd h LYS 168 Ca 0.35 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.82 3ktd h LYS 168 Cb -0.10 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.49 3ktd h LYS 168 CO -0.07 0.27 -0.25 -0.44 -2.06 0.00 0.00 179.45 176.90 3ktd h ASP 169 N 0.22 0.29 -0.53 0.86 3.32 -1.13 -1.12 116.42 118.34 3ktd h ASP 169 Ca 0.07 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 3ktd h ASP 169 Cb 0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3ktd h ASP 169 CO -0.01 0.55 -0.00 0.58 -1.72 0.00 0.00 179.24 178.63 3ktd h VAL 170 N 0.26 1.26 0.03 -1.35 2.07 -1.17 -3.13 116.25 114.23 3ktd h VAL 170 Ca 0.04 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 3ktd h VAL 170 Cb 0.59 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3ktd h VAL 170 CO 0.04 0.39 -0.02 0.58 0.02 0.00 0.00 177.57 178.59 3ktd h VAL 171 N 0.81 1.10 0.00 2.57 2.07 -1.11 -2.08 116.25 119.61 3ktd h VAL 171 Ca 0.15 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3ktd h VAL 171 Cb 0.53 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 3ktd h VAL 171 CO 0.03 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3ktd n GLN 172 N -5.02 0.01 0.00 1.57 1.13 -0.45 -0.41 117.38 114.21 3ktd n GLN 172 Ca -0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 3ktd n GLN 172 Cb 0.12 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3ktd n GLN 172 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3ktd n ALA 174 N 0.88 0.00 -0.13 -1.58 0.00 -0.78 0.14 120.51 119.03 3ktd n ALA 174 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3ktd n ALA 174 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3ktd n ALA 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3ktd h LEU 175 N 0.00 0.56 -0.93 0.00 3.38 -0.93 -2.12 115.31 115.27 3ktd h LEU 175 Ca 0.00 -0.19 0.21 0.00 0.09 0.00 0.00 57.88 57.99 3ktd h LEU 175 Cb 0.00 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 40.48 3ktd h LEU 175 CO 0.00 0.61 0.47 0.00 0.09 0.00 0.00 178.44 179.61 3ktd h ALA 176 N 0.98 1.53 -0.29 1.53 0.00 0.92 0.46 119.26 124.38 3ktd h ALA 176 Ca 0.13 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ktd h ALA 176 Cb 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3ktd h ALA 176 CO -0.01 -0.26 0.00 1.33 0.00 0.00 0.00 179.25 180.31 3ktd n VAL 177 N -4.95 1.41 -1.35 0.00 0.24 -1.13 -4.91 118.33 107.64 3ktd n VAL 177 Ca 0.23 -0.71 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 3ktd n VAL 177 Cb 0.64 -0.39 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 3ktd n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ktd n GLY 178 N 0.31 0.49 3.93 7.63 0.00 0.16 -4.06 105.19 113.65 3ktd n GLY 178 Ca 0.14 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 3ktd n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd s ALA 179 N -2.11 3.64 -0.28 4.61 0.00 -0.81 -1.64 121.76 125.18 3ktd s ALA 179 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 3ktd s ALA 179 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.85 3ktd s ALA 179 CO 0.00 0.02 0.21 -1.21 0.00 0.00 0.00 175.76 174.77 3ktd s GLU 180 N -4.15 3.96 -0.45 0.00 2.02 -0.13 -4.37 118.70 115.58 3ktd s GLU 180 Ca 0.42 -0.28 -0.20 0.00 0.02 0.00 0.00 54.97 54.93 3ktd s GLU 180 Cb -0.10 -3.65 0.03 0.00 0.10 0.00 0.00 34.13 30.51 3ktd s GLU 180 CO 0.35 -0.18 0.60 0.08 0.02 0.00 0.00 175.26 176.13 3ktd s VAL 181 N 1.76 4.89 -0.31 2.63 1.01 -1.26 0.71 120.40 129.83 3ktd s VAL 181 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 3ktd s VAL 181 Cb -0.16 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3ktd s VAL 181 CO 0.11 -0.61 0.16 -0.69 0.00 0.00 0.00 175.10 174.06 3ktd s VAL 182 N 2.64 4.69 0.51 2.92 1.01 -0.79 -0.78 120.40 130.60 3ktd s VAL 182 Ca 0.19 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 3ktd s VAL 182 Cb -0.16 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 3ktd s VAL 182 CO 0.16 0.08 0.99 -2.16 0.00 0.00 0.00 175.10 174.17 3ktd s PRO 183 N 1.63 3.90 -0.19 2.72 0.04 -1.26 -2.44 135.00 139.41 3ktd s PRO 183 Ca 0.05 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 3ktd s PRO 183 Cb -0.17 -2.13 0.14 0.00 0.04 0.00 0.00 34.50 32.39 3ktd s PRO 183 CO 0.07 -0.32 1.08 0.45 0.04 0.00 0.00 177.00 178.32 3ktd s SER 184 N -2.75 -0.29 0.63 6.66 0.15 -0.06 -4.17 113.70 113.87 3ktd s SER 184 Ca 0.61 0.31 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 3ktd s SER 184 Cb -0.11 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 3ktd s SER 184 CO 0.27 -0.28 0.92 -0.13 1.20 0.00 0.00 173.24 175.22 3ktd s ARG 185 N -1.13 2.48 0.26 5.44 0.52 -1.26 -3.62 118.95 121.63 3ktd s ARG 185 Ca 0.01 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 3ktd s ARG 185 Cb -0.01 -2.28 0.32 0.00 0.52 0.00 0.00 34.95 33.51 3ktd s ARG 185 CO -0.01 -0.95 1.77 -0.39 0.02 0.00 0.00 175.30 175.74 3ktd h VAL 186 N -0.31 1.24 0.81 3.52 -1.51 -1.98 -2.12 116.25 115.90 3ktd h VAL 186 Ca -0.44 -0.94 -0.04 0.00 -1.23 0.00 0.00 66.70 64.05 3ktd h VAL 186 Cb 1.30 0.76 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 3ktd h VAL 186 CO 0.58 0.34 -0.39 1.23 -1.23 0.00 0.00 177.57 178.11 3ktd h GLY 187 N 0.99 -1.13 0.87 5.19 0.00 -1.95 -1.95 103.07 105.09 3ktd h GLY 187 Ca 0.17 0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.97 3ktd h GLY 187 CO 0.01 -0.41 0.62 -2.55 0.00 0.00 0.00 176.54 174.21 3ktd h PRO 188 N -1.28 1.12 0.44 4.80 0.11 -1.97 -1.66 132.00 133.54 3ktd h PRO 188 Ca -0.11 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 3ktd h PRO 188 Cb 0.83 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3ktd h PRO 188 CO 0.18 0.74 -0.21 1.25 -0.21 0.00 0.00 178.00 179.75 3ktd h HIS 189 N 1.15 -0.55 -0.05 0.65 -0.00 -1.39 -1.65 115.15 113.31 3ktd h HIS 189 Ca 0.39 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.73 3ktd h HIS 189 Cb 0.10 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 3ktd h HIS 189 CO -0.00 -0.31 -0.07 -0.44 -0.00 0.00 0.00 177.93 177.11 3ktd h ASP 190 N -0.64 0.06 -0.05 3.26 3.32 -1.19 0.31 116.42 121.50 3ktd h ASP 190 Ca -0.06 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3ktd h ASP 190 Cb 0.48 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 3ktd h ASP 190 CO 0.10 0.14 -0.00 0.00 -1.72 0.00 0.00 179.24 177.76 3ktd h ALA 191 N 1.87 0.06 0.03 3.45 0.00 -1.13 -0.64 119.26 122.89 3ktd h ALA 191 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ktd h ALA 191 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ktd h ALA 191 CO 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 179.25 178.99 3ktd h ALA 192 N 0.69 -0.03 -0.82 0.00 0.00 -0.63 -2.19 119.26 116.27 3ktd h ALA 192 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ktd h ALA 192 Cb 0.35 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3ktd h ALA 192 CO 0.00 -0.50 0.55 0.00 0.00 0.00 0.00 179.25 179.30 3ktd h ALA 193 N 0.90 1.43 -0.46 0.00 0.00 -0.42 -0.08 119.26 120.62 3ktd h ALA 193 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ktd h ALA 193 Cb 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 3ktd h ALA 193 CO 0.01 0.52 0.18 0.00 0.00 0.00 0.00 179.25 179.95 3ktd h ALA 194 N 1.49 0.56 0.12 0.00 0.00 -0.77 0.59 119.26 121.25 3ktd h ALA 194 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3ktd h ALA 194 Cb -0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ktd h ALA 194 CO -0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 179.25 178.91 3ktd h ARG 195 N 0.36 -0.15 0.00 0.00 3.08 -0.57 0.26 114.38 117.35 3ktd h ARG 195 Ca 0.21 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3ktd h ARG 195 Cb 0.20 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3ktd h ARG 195 CO -0.21 0.30 -1.05 1.33 -1.07 0.00 0.00 179.97 179.27 3ktd n VAL 196 N -4.93 0.07 0.01 2.04 0.24 -0.18 -4.26 118.33 111.32 3ktd n VAL 196 Ca -0.08 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 3ktd n VAL 196 Cb 0.27 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 3ktd n VAL 196 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ktd n SER 197 N -1.76 0.21 -0.03 -1.34 2.88 -0.44 -4.64 113.62 108.50 3ktd n SER 197 Ca 0.02 0.03 -0.14 0.00 -1.33 0.00 0.00 58.87 57.46 3ktd n SER 197 Cb 0.40 -0.06 -0.11 0.00 -0.75 0.00 0.00 64.21 63.69 3ktd n SER 197 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ktd h HIS 198 N 0.00 0.08 -0.88 0.66 3.86 -0.92 -2.41 115.15 115.55 3ktd h HIS 198 Ca 0.00 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.27 3ktd h HIS 198 Cb 0.75 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 3ktd h HIS 198 CO 0.00 0.70 0.57 1.25 0.86 0.00 0.00 177.93 181.31 3ktd h LEU 199 N -0.56 0.80 -0.69 2.43 5.85 -0.66 -0.91 115.31 121.57 3ktd h LEU 199 Ca -0.00 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 3ktd h LEU 199 Cb 0.70 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 3ktd h LEU 199 CO 0.01 0.48 0.35 0.74 -0.34 0.00 0.00 178.44 179.68 3ktd h THR 200 N 0.89 0.87 0.24 1.05 2.02 -1.71 0.57 112.91 116.85 3ktd h THR 200 Ca 0.40 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 3ktd h THR 200 Cb 0.37 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 3ktd h THR 200 CO -0.16 0.11 -0.11 0.45 0.37 0.00 0.00 175.52 176.17 3ktd h HIS 201 N 0.60 -0.29 -0.55 3.16 3.86 -0.69 -1.65 115.15 119.59 3ktd h HIS 201 Ca 0.33 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.64 3ktd h HIS 201 Cb 0.32 0.10 -0.10 0.00 1.06 0.00 0.00 27.41 28.79 3ktd h HIS 201 CO -0.10 -0.01 -0.09 0.82 0.86 0.00 0.00 177.93 179.40 3ktd h ILE 202 N -0.56 0.49 -0.16 2.45 1.08 -0.81 -0.10 117.51 119.90 3ktd h ILE 202 Ca -0.03 -0.01 -0.08 0.00 -0.39 0.00 0.00 64.86 64.35 3ktd h ILE 202 Cb 0.41 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 3ktd h ILE 202 CO 0.05 0.01 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.22 3ktd h LEU 203 N 0.04 0.28 -0.27 1.44 3.38 -0.86 -2.12 115.31 117.20 3ktd h LEU 203 Ca 0.27 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 3ktd h LEU 203 Cb 0.42 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3ktd h LEU 203 CO -0.53 0.53 -0.32 0.00 0.09 0.00 0.00 178.44 178.21 3ktd h ALA 204 N 1.50 0.41 -0.76 1.53 0.00 -0.15 -1.52 119.26 120.27 3ktd h ALA 204 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ktd h ALA 204 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3ktd h ALA 204 CO 0.04 0.45 0.49 0.93 0.00 0.00 0.00 179.25 181.15 3ktd h GLU 205 N 0.43 1.00 -0.07 0.00 4.39 -0.88 -1.39 114.58 118.06 3ktd h GLU 205 Ca 0.04 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3ktd h GLU 205 Cb 0.89 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3ktd h GLU 205 CO 0.08 0.68 0.04 1.15 -1.16 0.00 0.00 179.01 179.79 3ktd h THR 206 N 1.03 1.08 -0.25 1.13 2.02 -1.29 -2.58 112.91 114.05 3ktd h THR 206 Ca 0.28 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3ktd h THR 206 Cb -0.10 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 3ktd h THR 206 CO -0.06 0.07 0.16 0.25 0.37 0.00 0.00 175.52 176.31 3ktd h LEU 207 N 0.03 0.29 -0.83 2.58 5.85 -1.05 -1.36 115.31 120.82 3ktd h LEU 207 Ca 0.03 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.88 3ktd h LEU 207 Cb 0.08 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.93 3ktd h LEU 207 CO -0.00 0.24 0.36 0.00 -0.34 0.00 0.00 178.44 178.69 3ktd h ALA 208 N 1.07 1.24 -0.08 1.25 0.00 -1.19 -0.29 119.26 121.26 3ktd h ALA 208 Ca 0.09 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3ktd h ALA 208 Cb -0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ktd h ALA 208 CO -0.02 -0.23 -0.16 0.82 0.00 0.00 0.00 179.25 179.66 3ktd h ILE 209 N 0.46 1.41 -0.52 0.00 2.04 -1.05 -1.37 117.51 118.48 3ktd h ILE 209 Ca 0.48 -1.46 0.06 0.00 1.00 0.00 0.00 64.86 64.93 3ktd h ILE 209 Cb 0.79 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 3ktd h ILE 209 CO -0.45 0.41 0.24 0.58 0.00 0.00 0.00 178.15 178.93 3ktd h VAL 210 N -0.23 0.91 -0.70 1.67 2.07 -0.75 0.29 116.25 119.51 3ktd h VAL 210 Ca 0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3ktd h VAL 210 Cb 0.75 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3ktd h VAL 210 CO 0.04 0.08 0.31 1.23 0.02 0.00 0.00 177.57 179.25 3ktd h GLY 211 N 0.46 1.08 1.84 2.17 0.00 -1.06 -2.42 103.07 105.14 3ktd h GLY 211 Ca 0.24 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 3ktd h GLY 211 CO -0.19 0.51 -0.53 -1.80 0.00 0.00 0.00 176.54 174.53 3ktd h ASP 212 N 1.00 0.19 0.33 0.19 3.58 -0.25 -2.70 116.42 118.76 3ktd h ASP 212 Ca 0.24 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 3ktd h ASP 212 Cb 0.14 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 3ktd h ASP 212 CO -0.03 0.69 -0.15 0.78 -2.88 0.00 0.00 179.24 177.65 3ktd h ASN 213 N 0.14 0.00 0.62 2.28 2.35 0.02 -1.74 115.58 119.25 3ktd h ASN 213 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ktd h ASN 213 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 3ktd h ASN 213 CO 0.08 0.15 0.00 0.61 -1.65 0.00 0.00 177.43 176.62 3ktd n GLY 214 N -0.73 -1.21 6.15 2.83 0.00 -1.02 -5.01 105.19 106.20 3ktd n GLY 214 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3ktd n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktd n GLY 215 N -0.18 -1.89 0.25 -0.02 0.00 -0.66 -4.13 105.19 98.55 3ktd n GLY 215 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3ktd n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd h ALA 216 N 0.00 0.49 -0.32 4.61 0.00 -1.93 -2.48 119.26 119.63 3ktd h ALA 216 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3ktd h ALA 216 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ktd h ALA 216 CO 0.00 -0.42 0.16 1.25 0.00 0.00 0.00 179.25 180.24 3ktd h LEU 217 N 0.03 0.41 -0.04 0.00 5.85 -1.98 -1.40 115.31 118.18 3ktd h LEU 217 Ca 0.32 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3ktd h LEU 217 Cb 0.51 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3ktd h LEU 217 CO -0.64 0.41 -0.16 0.28 -0.34 0.00 0.00 178.44 178.00 3ktd h SER 218 N 0.38 -0.47 -0.35 1.25 0.02 -1.61 -0.34 113.55 112.43 3ktd h SER 218 Ca 0.11 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3ktd h SER 218 Cb 0.11 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3ktd h SER 218 CO -0.01 -0.21 0.17 -0.07 -1.14 0.00 0.00 176.83 175.56 3ktd h LEU 219 N -0.24 0.50 -0.69 5.07 3.38 -1.36 -1.62 115.31 120.34 3ktd h LEU 219 Ca 0.07 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3ktd h LEU 219 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3ktd h LEU 219 CO -0.18 0.44 -0.53 -1.28 0.09 0.00 0.00 178.44 176.98 3ktd h SER 220 N 0.56 0.38 0.79 -0.43 0.87 -0.52 -3.10 113.55 112.10 3ktd h SER 220 Ca 0.14 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3ktd h SER 220 Cb 0.09 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 3ktd h SER 220 CO -0.02 0.84 -0.34 0.18 -0.53 0.00 0.00 176.83 176.96 3ktd n LEU 221 N -3.94 0.42 -4.73 2.23 4.77 -0.21 -4.90 117.00 110.64 3ktd n LEU 221 Ca -0.02 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 3ktd n LEU 221 Cb 0.57 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3ktd n LEU 221 CO 0.44 0.03 1.30 0.00 -1.33 0.00 0.00 177.39 177.83 3ktd s ALA 222 N -3.04 3.84 0.00 -1.18 0.00 -0.66 -4.99 121.76 115.73 3ktd s ALA 222 Ca 0.11 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.59 3ktd s ALA 222 Cb 0.17 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3ktd s ALA 222 CO 0.65 -0.89 0.00 0.00 0.00 0.00 0.00 175.76 175.51 3ktd n ALA 223 N 3.47 0.00 -0.24 0.00 0.00 -1.26 -4.94 120.51 117.53 3ktd n ALA 223 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.62 3ktd n ALA 223 Cb 0.37 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.99 3ktd n ALA 223 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3ktd h GLY 224 N 0.00 1.01 1.02 0.00 0.00 -1.99 -1.81 103.07 101.30 3ktd h GLY 224 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3ktd h GLY 224 CO 0.00 -0.17 0.40 1.48 0.00 0.00 0.00 176.54 178.25 3ktd h SER 225 N 0.30 1.02 -0.12 0.19 4.64 -1.99 -1.33 113.55 116.25 3ktd h SER 225 Ca 0.40 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 3ktd h SER 225 Cb 0.66 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3ktd h SER 225 CO -0.48 0.85 -0.01 0.22 -0.87 0.00 0.00 176.83 176.54 3ktd h TYR 226 N 1.11 0.24 -0.37 4.77 3.20 -1.82 -0.85 116.97 123.25 3ktd h TYR 226 Ca 0.27 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.18 3ktd h TYR 226 Cb 0.09 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.21 3ktd h TYR 226 CO 0.01 0.49 -0.16 -0.09 -1.64 0.00 0.00 178.16 176.77 3ktd h ARG 227 N -0.07 -0.09 -0.38 1.82 2.43 -1.14 -0.59 114.38 116.37 3ktd h ARG 227 Ca 0.03 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3ktd h ARG 227 Cb 0.40 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3ktd h ARG 227 CO 0.01 -0.06 0.01 -0.44 -1.51 0.00 0.00 179.97 177.98 3ktd h ASP 228 N -0.09 0.66 1.07 -3.80 3.32 -1.15 -2.94 116.42 113.49 3ktd h ASP 228 Ca 0.19 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3ktd h ASP 228 Cb 0.37 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3ktd h ASP 228 CO -0.43 0.80 0.00 -1.20 -1.72 0.00 0.00 179.24 176.69 3ktd n SER 229 N -4.47 0.29 -0.54 6.45 7.64 -0.33 -2.88 113.62 119.77 3ktd n SER 229 Ca -0.01 0.53 0.05 0.00 1.01 0.00 0.00 58.87 60.45 3ktd n SER 229 Cb 0.28 -0.61 0.13 0.00 -1.01 0.00 0.00 64.21 63.00 3ktd n SER 229 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3ktd n THR 230 N -1.78 0.99 0.09 0.44 -2.24 -0.26 -4.40 114.28 107.12 3ktd n THR 230 Ca 0.06 -1.00 -0.13 0.00 -2.27 0.00 0.00 64.05 60.71 3ktd n THR 230 Cb 0.34 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.00 3ktd n THR 230 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ktd h ARG 231 N 1.73 -0.16 0.00 -0.78 2.43 -1.37 -2.40 114.38 113.83 3ktd h ARG 231 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3ktd h ARG 231 Cb 0.70 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3ktd h ARG 231 CO 0.00 -0.02 0.00 1.33 -1.51 0.00 0.00 179.97 179.77 3ktd n VAL 232 N -5.12 1.00 0.36 0.20 0.24 -1.26 -0.81 118.33 112.94 3ktd n VAL 232 Ca -0.08 0.54 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 3ktd n VAL 232 Cb 0.13 -1.51 0.53 0.00 -1.47 0.00 0.00 33.84 31.52 3ktd n VAL 232 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ktd h ALA 233 N 2.10 1.00 0.00 2.33 0.00 -1.72 -2.31 119.26 120.66 3ktd h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ktd h ALA 233 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ktd h ALA 233 CO 0.00 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 179.46 3ktd n GLY 234 N -0.14 -1.51 3.77 0.00 0.00 0.01 -4.84 105.19 102.49 3ktd n GLY 234 Ca 0.02 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3ktd n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ktd s THR 235 N -3.06 3.15 0.31 2.61 -4.23 -0.87 -4.92 115.64 108.62 3ktd s THR 235 Ca 0.11 0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 3ktd s THR 235 Cb 0.16 -3.25 -0.12 0.00 1.34 0.00 0.00 72.50 70.63 3ktd s THR 235 CO 0.62 -0.19 1.55 0.47 -0.54 0.00 0.00 174.62 176.53 3ktd n ASP 236 N -1.52 3.73 -0.21 3.99 9.92 -1.26 -4.87 116.55 126.32 3ktd n ASP 236 Ca 0.11 1.17 0.07 0.00 -0.53 0.00 0.00 54.79 55.61 3ktd n ASP 236 Cb 0.51 -1.58 0.35 0.00 -0.64 0.00 0.00 41.12 39.75 3ktd n ASP 236 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 3ktd h PRO 237 N 4.29 0.75 -0.87 -0.24 0.11 -1.91 -2.17 132.00 131.96 3ktd h PRO 237 Ca -0.48 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.71 3ktd h PRO 237 Cb 1.23 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 3ktd h PRO 237 CO 0.75 0.49 0.49 0.78 -0.21 0.00 0.00 178.00 180.31 3ktd h GLY 238 N 0.77 1.39 0.96 -0.55 0.00 -1.99 0.74 103.07 104.38 3ktd h GLY 238 Ca 0.34 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 3ktd h GLY 238 CO -0.12 0.07 -0.27 1.41 0.00 0.00 0.00 176.54 177.63 3ktd h LEU 239 N 0.76 0.73 -0.56 3.11 3.38 -1.77 -2.04 115.31 118.93 3ktd h LEU 239 Ca 0.44 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3ktd h LEU 239 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3ktd h LEU 239 CO -0.29 1.05 0.31 0.58 0.09 0.00 0.00 178.44 180.17 3ktd h VAL 240 N 0.43 1.18 0.33 1.22 2.07 -1.14 -2.78 116.25 117.56 3ktd h VAL 240 Ca 0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3ktd h VAL 240 Cb 0.83 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3ktd h VAL 240 CO 0.07 0.20 -0.21 0.03 0.02 0.00 0.00 177.57 177.68 3ktd h ARG 241 N 0.75 -0.50 0.00 1.57 3.08 -0.86 -1.66 114.38 116.77 3ktd h ARG 241 Ca 0.20 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3ktd h ARG 241 Cb 0.04 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3ktd h ARG 241 CO -0.03 -0.33 0.00 0.00 -1.07 0.00 0.00 179.97 178.54 3ktd n ALA 242 N -2.39 0.83 0.00 0.04 0.00 -0.77 0.16 120.51 118.38 3ktd n ALA 242 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3ktd n ALA 242 Cb 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3ktd n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ktd h GLU 245 N 0.00 0.96 0.00 0.00 5.08 -0.51 -2.05 114.58 118.06 3ktd h GLU 245 Ca 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3ktd h GLU 245 Cb 0.00 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3ktd h GLU 245 CO 0.00 0.86 -0.11 0.77 -1.00 0.00 0.00 179.01 179.52 3ktd h SER 246 N 0.87 0.00 -0.49 1.42 0.02 -1.40 -2.87 113.55 111.10 3ktd h SER 246 Ca 0.19 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.87 3ktd h SER 246 Cb 0.31 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.68 3ktd h SER 246 CO -0.00 0.11 -0.02 -3.20 -1.14 0.00 0.00 176.83 172.58 3ktd n ASN 247 N -4.34 3.09 -0.35 3.07 5.15 -0.95 -4.76 115.26 116.17 3ktd n ASN 247 Ca -0.03 -3.78 0.06 0.00 -0.60 0.00 0.00 54.58 50.24 3ktd n ASN 247 Cb 0.19 -0.66 0.23 0.00 -0.53 0.00 0.00 39.78 39.01 3ktd n ASN 247 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ktd h ALA 248 N 1.16 1.45 0.70 5.20 0.00 -1.15 -1.49 119.26 125.13 3ktd h ALA 248 Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3ktd h ALA 248 Cb 1.72 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.33 3ktd h ALA 248 CO 0.57 0.20 -0.34 0.78 0.00 0.00 0.00 179.25 180.46 3ktd h GLY 249 N 0.95 -0.99 0.80 0.00 0.00 -1.88 -1.88 103.07 100.08 3ktd h GLY 249 Ca 0.48 0.37 0.06 0.00 0.00 0.00 0.00 47.33 48.24 3ktd h GLY 249 CO -0.27 -0.36 0.62 -2.55 0.00 0.00 0.00 176.54 173.98 3ktd h PRO 250 N -1.20 1.07 -0.74 4.80 0.11 -1.87 -2.52 132.00 131.65 3ktd h PRO 250 Ca -0.10 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 3ktd h PRO 250 Cb 0.74 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 3ktd h PRO 250 CO 0.16 0.71 0.38 1.25 -0.21 0.00 0.00 178.00 180.29 3ktd h LEU 251 N 1.10 0.93 -0.70 2.35 5.85 -1.24 -2.13 115.31 121.47 3ktd h LEU 251 Ca 0.41 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 3ktd h LEU 251 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3ktd h LEU 251 CO -0.16 0.77 -0.10 0.58 -0.34 0.00 0.00 178.44 179.19 3ktd h VAL 252 N 1.04 1.26 -0.61 1.05 2.07 -0.92 0.26 116.25 120.40 3ktd h VAL 252 Ca 0.26 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.62 3ktd h VAL 252 Cb 0.06 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3ktd h VAL 252 CO -0.04 0.42 0.33 0.50 0.02 0.00 0.00 177.57 178.81 3ktd h LYS 253 N 0.81 0.61 -0.18 1.57 3.64 -1.08 -0.46 116.57 121.48 3ktd h LYS 253 Ca 0.13 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 3ktd h LYS 253 Cb 0.62 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3ktd h LYS 253 CO 0.04 0.41 -0.27 0.00 -2.27 0.00 0.00 179.45 177.36 3ktd h ALA 254 N 1.31 0.28 -0.98 5.00 0.00 -0.99 -3.06 119.26 120.82 3ktd h ALA 254 Ca 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ktd h ALA 254 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3ktd h ALA 254 CO -0.16 0.27 0.65 1.25 0.00 0.00 0.00 179.25 181.26 3ktd h LEU 255 N 0.15 1.12 -1.30 0.00 5.85 -0.29 -1.86 115.31 118.99 3ktd h LEU 255 Ca 0.02 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3ktd h LEU 255 Cb 0.84 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3ktd h LEU 255 CO 0.06 0.81 0.12 0.44 -0.34 0.00 0.00 178.44 179.53 3ktd h ASP 256 N 1.32 0.55 -0.39 1.25 3.32 -1.07 0.16 116.42 121.57 3ktd h ASP 256 Ca 0.36 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 3ktd h ASP 256 Cb -0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3ktd h ASP 256 CO -0.08 0.53 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.51 3ktd h GLU 257 N 0.59 0.78 -0.33 3.56 5.08 -1.33 -1.41 114.58 121.52 3ktd h GLU 257 Ca 0.14 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3ktd h GLU 257 Cb 0.19 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 3ktd h GLU 257 CO -0.01 0.93 0.17 0.00 -1.00 0.00 0.00 179.01 179.10 3ktd h ALA 258 N 0.82 0.41 -0.48 3.43 0.00 -0.50 -1.92 119.26 121.02 3ktd h ALA 258 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ktd h ALA 258 Cb 0.67 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3ktd h ALA 258 CO 0.05 -0.21 0.12 -0.07 0.00 0.00 0.00 179.25 179.13 3ktd h LEU 259 N 0.35 0.67 0.01 0.00 3.38 -0.63 0.72 115.31 119.81 3ktd h LEU 259 Ca 0.14 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ktd h LEU 259 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ktd h LEU 259 CO -0.09 0.67 -0.03 0.00 0.09 0.00 0.00 178.44 179.07 3ktd h ALA 260 N 1.42 -0.04 -0.49 1.53 0.00 -0.83 -1.02 119.26 119.83 3ktd h ALA 260 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3ktd h ALA 260 Cb 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3ktd h ALA 260 CO -0.00 -0.53 0.21 0.82 0.00 0.00 0.00 179.25 179.74 3ktd h ILE 261 N -0.07 1.21 -0.55 0.00 2.04 -0.85 -1.85 117.51 117.44 3ktd h ILE 261 Ca 0.01 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 3ktd h ILE 261 Cb 0.08 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3ktd h ILE 261 CO -0.03 0.24 -0.06 -0.07 0.00 0.00 0.00 178.15 178.23 3ktd h LEU 262 N 0.65 0.98 -0.16 1.44 3.38 -0.74 -1.04 115.31 119.83 3ktd h LEU 262 Ca 0.16 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3ktd h LEU 262 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3ktd h LEU 262 CO -0.02 1.07 0.02 0.45 0.09 0.00 0.00 178.44 180.05 3ktd h HIS 263 N 0.90 0.29 -0.27 1.13 3.86 -1.11 -1.56 115.15 118.39 3ktd h HIS 263 Ca 0.15 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 3ktd h HIS 263 Cb 0.60 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 3ktd h HIS 263 CO 0.04 0.46 0.19 1.49 0.86 0.00 0.00 177.93 180.96 3ktd h GLU 264 N 0.05 0.09 -0.15 2.45 4.22 -1.18 0.24 114.58 120.30 3ktd h GLU 264 Ca 0.05 -0.01 -0.22 0.00 0.08 0.00 0.00 59.36 59.27 3ktd h GLU 264 Cb 0.33 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.56 3ktd h GLU 264 CO 0.00 0.06 -0.76 0.00 -2.18 0.00 0.00 179.01 176.13 3ktd h ALA 265 N 1.86 0.36 -0.42 2.92 0.00 -1.00 -2.48 119.26 120.51 3ktd h ALA 265 Ca 0.12 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 3ktd h ALA 265 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ktd h ALA 265 CO -0.01 0.70 -0.13 -0.09 0.00 0.00 0.00 179.25 179.72 3ktd h ARG 266 N 0.50 0.76 -0.38 0.00 2.43 -0.02 0.14 114.38 117.80 3ktd h ARG 266 Ca -0.05 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 3ktd h ARG 266 Cb 1.38 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 3ktd h ARG 266 CO 0.15 0.85 0.13 1.49 -1.51 0.00 0.00 179.97 181.09 3ktd h GLU 267 N 0.68 0.28 -0.97 0.20 4.22 -0.62 -2.06 114.58 116.31 3ktd h GLU 267 Ca 0.11 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.60 3ktd h GLU 267 Cb 0.60 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 3ktd h GLU 267 CO 0.04 0.18 0.63 0.78 -2.18 0.00 0.00 179.01 178.46 3ktd h GLY 268 N 0.29 1.47 1.50 1.92 0.00 -0.80 -2.91 103.07 104.54 3ktd h GLY 268 Ca 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ktd h GLY 268 CO -0.18 0.34 -0.29 1.04 0.00 0.00 0.00 176.54 177.44 3ktd n LEU 269 N -4.52 0.43 -0.05 3.11 4.77 -0.06 0.05 117.00 120.73 3ktd n LEU 269 Ca 0.15 0.29 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 3ktd n LEU 269 Cb 0.17 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 3ktd n LEU 269 CO 0.32 0.00 0.22 0.35 -1.33 0.00 0.00 177.39 176.95 3ktd n THR 270 N -1.74 0.00 -0.52 -5.08 -2.24 -0.81 -4.68 114.28 99.21 3ktd n THR 270 Ca 0.06 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 3ktd n THR 270 Cb 0.37 0.68 0.24 0.00 -2.10 0.00 0.00 70.33 69.52 3ktd n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ktd n ALA 271 N -1.35 -2.83 -0.12 6.98 0.00 -1.17 -4.91 120.51 117.11 3ktd n ALA 271 Ca 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 53.44 52.32 3ktd n ALA 271 Cb 0.34 -1.96 0.02 0.00 0.00 0.00 0.00 19.45 17.85 3ktd n ALA 271 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3ktd h GLU 272 N -2.52 0.31 -3.84 0.00 3.07 -1.94 -3.29 114.58 106.36 3ktd h GLU 272 Ca -0.59 -0.02 -0.68 0.00 -0.50 0.00 0.00 59.36 57.57 3ktd h GLU 272 Cb 1.33 -0.07 -0.36 0.00 -0.84 0.00 0.00 28.75 28.80 3ktd h GLU 272 CO 0.47 0.21 -0.48 -1.14 -1.40 0.00 0.00 179.01 176.66 3ktd s GLN 273 N -6.15 2.25 -0.00 2.33 0.74 -1.26 -5.09 119.66 112.47 3ktd s GLN 273 Ca -0.13 -2.34 -0.40 0.00 0.05 0.00 0.00 55.36 52.54 3ktd s GLN 273 Cb 0.12 -3.58 -0.20 0.00 1.10 0.00 0.00 33.01 30.45 3ktd s GLN 273 CO 0.72 -1.12 1.09 -2.30 -0.55 0.00 0.00 175.29 173.12 3ktd n PRO 274 N 3.73 0.04 -3.57 1.67 -0.02 -1.24 -4.98 135.00 130.63 3ktd n PRO 274 Ca 0.05 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 3ktd n PRO 274 Cb 0.38 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.25 3ktd n PRO 274 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ktd s ASN 275 N 0.05 -0.08 -0.32 2.55 3.84 0.11 -4.97 114.94 116.12 3ktd s ASN 275 Ca 0.91 0.75 0.08 0.00 0.21 0.00 0.00 52.86 54.81 3ktd s ASN 275 Cb -1.26 1.24 0.46 0.00 -0.55 0.00 0.00 41.25 41.14 3ktd s ASN 275 CO 0.57 -0.25 1.17 2.30 -2.79 0.00 0.00 177.10 178.09 3ktd n ILE 276 N 5.38 2.39 -0.04 -5.21 -5.35 -1.26 -4.32 119.36 110.95 3ktd n ILE 276 Ca -0.07 -4.24 -0.05 0.00 -0.27 0.00 0.00 62.75 58.11 3ktd n ILE 276 Cb 0.50 -0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 37.39 3ktd n ILE 276 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3ktd h GLU 277 N 2.29 -0.17 -0.66 6.28 4.39 -1.97 -2.44 114.58 122.31 3ktd h GLU 277 Ca 0.32 0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.12 3ktd h GLU 277 Cb 1.40 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.98 3ktd h GLU 277 CO 0.73 -0.11 -0.45 0.37 -1.16 0.00 0.00 179.01 178.40 3ktd h GLN 278 N -0.17 -0.18 0.29 2.33 4.15 -1.99 -0.35 115.11 119.18 3ktd h GLN 278 Ca 0.02 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 3ktd h GLN 278 Cb 0.23 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 3ktd h GLN 278 CO -0.20 -0.12 -0.22 1.25 -1.93 0.00 0.00 178.83 177.60 3ktd h LEU 279 N -0.18 -0.58 -0.17 -2.39 5.85 -1.94 -1.07 115.31 114.83 3ktd h LEU 279 Ca 0.19 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.00 3ktd h LEU 279 Cb 0.55 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3ktd h LEU 279 CO -0.74 -0.34 -0.09 0.00 -0.34 0.00 0.00 178.44 176.93 3ktd h ALA 280 N 0.14 0.06 0.42 1.25 0.00 -0.90 0.26 119.26 120.48 3ktd h ALA 280 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3ktd h ALA 280 Cb 0.45 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3ktd h ALA 280 CO -0.01 -0.53 -0.20 -0.44 0.00 0.00 0.00 179.25 178.08 3ktd h ASP 281 N -0.08 -0.47 -0.79 0.00 3.32 -0.96 0.25 116.42 117.70 3ktd h ASP 281 Ca 0.10 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3ktd h ASP 281 Cb 0.22 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 3ktd h ASP 281 CO -0.22 -0.33 0.31 0.78 -1.72 0.00 0.00 179.24 178.06 3ktd h ASN 282 N -0.57 1.09 0.87 6.45 2.35 -1.13 0.96 115.58 125.61 3ktd h ASN 282 Ca -0.06 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 3ktd h ASN 282 Cb 0.43 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.53 3ktd h ASN 282 CO 0.09 0.97 -0.42 1.23 -1.65 0.00 0.00 177.43 177.65 3ktd h GLY 283 N 1.16 -1.22 0.40 2.83 0.00 -0.36 0.12 103.07 106.00 3ktd h GLY 283 Ca 0.26 0.45 0.07 0.00 0.00 0.00 0.00 47.33 48.12 3ktd h GLY 283 CO -0.02 -0.44 0.03 -1.82 0.00 0.00 0.00 176.54 174.29 3ktd h TYR 284 N -1.19 0.04 -0.32 5.60 3.20 -0.34 -1.12 116.97 122.85 3ktd h TYR 284 Ca -0.12 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 3ktd h TYR 284 Cb 0.90 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 3ktd h TYR 284 CO -0.01 -0.04 0.04 -0.09 -1.64 0.00 0.00 178.16 176.42 3ktd h ARG 285 N 0.15 0.48 -0.60 1.82 2.43 -0.77 -1.13 114.38 116.76 3ktd h ARG 285 Ca 0.20 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 3ktd h ARG 285 Cb 0.27 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3ktd h ARG 285 CO -0.31 0.48 0.12 0.77 -1.51 0.00 0.00 179.97 179.52 3ktd h SER 286 N 0.47 0.93 -0.42 -3.80 0.02 0.42 -2.65 113.55 108.51 3ktd h SER 286 Ca 0.11 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3ktd h SER 286 Cb 0.24 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3ktd h SER 286 CO 0.00 0.94 0.05 -0.09 -1.14 0.00 0.00 176.83 176.60 3ktd h ARG 287 N 0.88 0.71 -0.83 3.45 9.65 -0.69 -2.07 114.38 125.49 3ktd h ARG 287 Ca 0.18 -0.20 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 3ktd h ARG 287 Cb 0.39 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.84 3ktd h ARG 287 CO 0.01 0.75 0.52 0.82 2.80 0.00 0.00 179.97 184.87 3ktd h ILE 288 N 0.56 1.11 -0.37 1.20 1.08 -1.16 -1.66 117.51 118.27 3ktd h ILE 288 Ca 0.13 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3ktd h ILE 288 Cb 0.40 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 3ktd h ILE 288 CO 0.01 0.18 0.22 0.03 -0.69 0.00 0.00 178.15 177.90 3ktd h ARG 289 N 1.01 0.50 -0.12 2.37 3.08 -1.36 -3.14 114.38 116.72 3ktd h ARG 289 Ca 0.34 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.36 3ktd h ARG 289 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3ktd h ARG 289 CO -0.13 0.38 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.20 3ktd h TYR 290 N 0.48 -0.08 -0.04 3.04 3.20 -0.64 -3.16 116.97 119.77 3ktd h TYR 290 Ca 0.13 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 3ktd h TYR 290 Cb 0.02 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 3ktd h TYR 290 CO -0.04 -0.06 -0.26 0.93 -1.64 0.00 0.00 178.16 177.09 3ktd h GLU 291 N -0.01 -0.29 -6.32 1.82 5.08 -1.31 -3.52 114.58 110.04 3ktd h GLU 291 Ca 0.06 0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.87 3ktd h GLU 291 Cb 0.10 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 3ktd h GLU 291 CO -0.13 -0.19 0.89 0.00 -1.00 0.00 0.00 179.01 178.58 3ktd s ALA 292 N -4.59 3.46 0.00 3.43 0.00 -1.19 -5.14 121.76 117.73 3ktd s ALA 292 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3ktd s ALA 292 Cb 0.03 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3ktd s ALA 292 CO 0.29 -1.56 0.00 -1.13 0.00 0.00 0.00 175.76 173.36 3ktd n SER 310 N 7.09 0.00 -4.77 0.00 3.41 -1.26 -5.03 113.62 113.07 3ktd n SER 310 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.34 3ktd n SER 310 Cb 0.47 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 3ktd n SER 310 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ktd s ARG 311 N 0.00 4.43 0.87 4.33 0.52 -1.26 -5.03 118.95 122.80 3ktd s ARG 311 Ca 0.00 2.04 -0.11 0.00 -0.52 0.00 0.00 55.73 57.14 3ktd s ARG 311 Cb 0.00 -3.07 0.11 0.00 0.52 0.00 0.00 34.95 32.51 3ktd s ARG 311 CO 0.00 -0.06 1.10 -1.25 0.02 0.00 0.00 175.30 175.11 3ktd s PRO 312 N -1.72 1.49 0.14 3.54 0.04 -1.26 -4.76 135.00 132.47 3ktd s PRO 312 Ca 0.48 1.09 0.07 0.00 0.04 0.00 0.00 61.00 62.69 3ktd s PRO 312 Cb -0.36 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3ktd s PRO 312 CO 0.47 -2.16 -0.17 0.54 0.04 0.00 0.00 177.00 175.73 3ktd s VAL 313 N -2.84 1.61 -0.07 -0.36 0.11 -1.26 -0.46 120.40 117.13 3ktd s VAL 313 Ca 0.63 -1.81 -0.03 0.00 -2.93 0.00 0.00 61.98 57.85 3ktd s VAL 313 Cb -0.19 -1.70 0.04 0.00 -1.53 0.00 0.00 36.38 33.00 3ktd s VAL 313 CO 0.57 -0.34 0.13 -0.76 -3.33 0.00 0.00 175.10 171.37 3ktd s LEU 314 N -2.53 0.45 0.22 2.54 1.02 -0.94 -4.94 118.68 114.50 3ktd s LEU 314 Ca 0.12 0.27 -0.30 0.00 0.02 0.00 0.00 54.13 54.24 3ktd s LEU 314 Cb -0.06 0.25 -0.08 0.00 0.02 0.00 0.00 46.19 46.32 3ktd s LEU 314 CO 0.05 -0.19 1.04 0.00 0.02 0.00 0.00 176.35 177.28 3ktd s ARG 315 N 1.61 4.69 -0.02 1.70 3.03 -1.26 -2.76 118.95 125.95 3ktd s ARG 315 Ca -0.04 1.66 -0.00 0.00 2.03 0.00 0.00 55.73 59.37 3ktd s ARG 315 Cb -0.12 -3.26 0.03 0.00 -1.03 0.00 0.00 34.95 30.57 3ktd s ARG 315 CO -0.05 0.26 0.04 -0.51 -1.13 0.00 0.00 175.30 173.90 3ktd s LEU 316 N -0.90 1.14 -0.37 -1.89 1.43 -0.80 -4.96 118.68 112.33 3ktd s LEU 316 Ca 0.45 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3ktd s LEU 316 Cb -0.29 -0.03 0.10 0.00 0.03 0.00 0.00 46.19 46.00 3ktd s LEU 316 CO 0.36 -0.12 0.12 -1.00 0.23 0.00 0.00 176.35 175.93 3ktd s HIS 317 N 0.97 3.63 0.17 0.29 3.76 -1.26 -2.03 115.29 120.82 3ktd s HIS 317 Ca -0.08 -2.61 -0.32 0.00 -0.15 0.00 0.00 55.06 51.90 3ktd s HIS 317 Cb -0.12 -2.98 -0.11 0.00 1.11 0.00 0.00 32.58 30.49 3ktd s HIS 317 CO -0.03 -0.95 1.72 -2.14 -0.85 0.00 0.00 174.74 172.50 3ktd s PRO 318 N 1.05 4.15 0.00 8.40 0.02 -1.26 -2.79 135.00 144.57 3ktd s PRO 318 Ca 0.08 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.65 3ktd s PRO 318 Cb -0.21 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3ktd s PRO 318 CO -0.06 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 3ktd n GLY 319 N 4.01 3.16 3.75 0.52 0.00 -1.26 -5.10 105.19 110.28 3ktd n GLY 319 Ca 0.16 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 3ktd n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ktd s THR 320 N 0.00 2.50 0.06 2.61 -4.23 -1.12 -4.88 115.64 110.58 3ktd s THR 320 Ca 0.00 0.44 -0.36 0.00 -1.18 0.00 0.00 61.69 60.59 3ktd s THR 320 Cb 0.00 -3.28 -0.19 0.00 1.34 0.00 0.00 72.50 70.37 3ktd s THR 320 CO 0.00 0.08 0.91 -2.65 -0.54 0.00 0.00 174.62 172.42 3ktd n PRO 321 N 1.83 0.00 -2.58 3.99 -0.02 -1.26 -1.83 135.00 135.14 3ktd n PRO 321 Ca 0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.33 3ktd n PRO 321 Cb 0.40 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3ktd n PRO 321 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ktd n ASN 322 N 1.64 -5.65 0.16 2.55 4.13 -1.26 -4.87 115.26 111.97 3ktd n ASN 322 Ca 0.19 -0.06 0.02 0.00 1.68 0.00 0.00 54.58 56.41 3ktd n ASN 322 Cb 0.13 -4.68 0.26 0.00 -1.54 0.00 0.00 39.78 33.95 3ktd n ASN 322 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 3ktd h TRP 323 N -0.35 0.00 0.00 3.10 5.08 -1.69 -2.77 115.95 119.32 3ktd h TRP 323 Ca -0.48 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 59.43 3ktd h TRP 323 Cb 1.35 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.50 3ktd h TRP 323 CO 0.58 0.50 -0.30 1.05 -1.28 0.00 0.00 178.44 178.99 3ktd h GLU 324 N 0.00 0.00 -0.74 0.12 9.09 -1.89 -2.15 114.58 119.01 3ktd h GLU 324 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.40 3ktd h GLU 324 Cb 0.95 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.02 3ktd h GLU 324 CO 0.06 0.30 0.46 0.87 0.05 0.00 0.00 179.01 180.75 3ktd h LYS 325 N 0.00 0.99 0.00 1.06 6.56 -1.88 -0.95 116.57 122.35 3ktd h LYS 325 Ca -0.00 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 3ktd h LYS 325 Cb 0.53 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 3ktd h LYS 325 CO 0.04 0.69 0.00 1.96 -2.06 0.00 0.00 179.45 180.07 3ktd h GLN 326 N 1.01 0.00 -0.14 3.15 1.08 -1.45 -2.29 115.11 116.47 3ktd h GLN 326 Ca 0.27 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.29 3ktd h GLN 326 Cb -0.06 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.38 3ktd h GLN 326 CO -0.05 0.00 -0.61 -0.07 -0.95 0.00 0.00 178.83 177.14 3ktd h LEU 327 N 0.00 0.79 -1.22 1.46 3.38 -1.10 -2.10 115.31 116.53 3ktd h LEU 327 Ca 0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 3ktd h LEU 327 Cb 0.44 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3ktd h LEU 327 CO 0.00 1.28 0.41 0.40 0.09 0.00 0.00 178.44 180.62 3ktd h ILE 328 N 0.35 1.20 -0.14 1.22 1.08 -1.23 -1.02 117.51 118.96 3ktd h ILE 328 Ca -0.04 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 3ktd h ILE 328 Cb 1.25 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 3ktd h ILE 328 CO 0.13 0.21 0.07 -0.74 -0.69 0.00 0.00 178.15 177.13 3ktd h HIS 329 N 0.96 0.21 -0.89 1.37 2.76 -1.34 -0.89 115.15 117.33 3ktd h HIS 329 Ca 0.25 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 3ktd h HIS 329 Cb -0.02 -0.06 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 3ktd h HIS 329 CO 0.00 0.26 0.59 0.00 -1.30 0.00 0.00 177.93 177.49 3ktd h ALA 330 N 0.93 1.39 -0.25 5.26 0.00 -1.11 -1.45 119.26 124.02 3ktd h ALA 330 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3ktd h ALA 330 Cb 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ktd h ALA 330 CO -0.01 0.55 0.09 1.49 0.00 0.00 0.00 179.25 181.38 3ktd h GLU 331 N 1.18 0.38 -0.77 0.00 4.81 -0.77 0.89 114.58 120.29 3ktd h GLU 331 Ca 0.34 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 3ktd h GLU 331 Cb -0.09 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 3ktd h GLU 331 CO -0.08 0.42 0.28 1.15 -0.73 0.00 0.00 179.01 180.05 3ktd h THR 332 N 0.25 1.26 0.00 0.32 2.02 -0.89 -2.88 112.91 112.98 3ktd h THR 332 Ca 0.08 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 3ktd h THR 332 Cb 0.19 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3ktd h THR 332 CO -0.01 0.35 -0.09 -0.07 0.37 0.00 0.00 175.52 176.07 3ktd h LEU 333 N 1.14 0.00 1.94 2.58 3.38 -1.07 -3.47 115.31 119.80 3ktd h LEU 333 Ca 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.95 3ktd h LEU 333 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3ktd h LEU 333 CO -0.01 0.09 -0.35 0.61 0.09 0.00 0.00 178.44 178.86 3ktd n GLY 334 N 1.12 -0.15 3.85 0.83 0.00 0.29 -4.88 105.19 106.25 3ktd n GLY 334 Ca 0.04 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 3ktd n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ktd s ALA 335 N -2.69 3.21 0.23 4.61 0.00 -0.01 -4.74 121.76 122.37 3ktd s ALA 335 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 3ktd s ALA 335 Cb 0.00 -2.91 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 3ktd s ALA 335 CO 0.00 0.03 0.60 -0.98 0.00 0.00 0.00 175.76 175.41 3ktd s ARG 336 N -3.59 3.90 0.19 0.00 1.70 0.39 -4.28 118.95 117.25 3ktd s ARG 336 Ca 0.56 0.43 0.08 0.00 -0.47 0.00 0.00 55.73 56.33 3ktd s ARG 336 Cb -0.10 -2.66 -0.04 0.00 -0.57 0.00 0.00 34.95 31.58 3ktd s ARG 336 CO 0.25 0.31 -0.03 0.96 -1.08 0.00 0.00 175.30 175.71 3ktd s ILE 337 N -1.78 3.51 0.05 4.99 -4.36 0.04 -2.21 121.20 121.44 3ktd s ILE 337 Ca 0.47 -1.57 0.05 0.00 -0.26 0.00 0.00 60.65 59.34 3ktd s ILE 337 Cb -0.12 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 3ktd s ILE 337 CO 0.20 -0.15 -0.13 -1.61 0.24 0.00 0.00 174.94 173.49 3ktd s GLU 338 N -3.00 0.85 -0.23 0.37 2.02 -1.11 -4.48 118.70 113.12 3ktd s GLU 338 Ca 0.27 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.39 3ktd s GLU 338 Cb -0.09 -0.85 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 3ktd s GLU 338 CO 0.18 0.20 0.05 0.14 0.02 0.00 0.00 175.26 175.85 3ktd s VAL 339 N -1.00 4.27 -2.07 2.63 -7.23 -1.26 -1.90 120.40 113.84 3ktd s VAL 339 Ca -0.00 -0.19 0.31 0.00 -1.81 0.00 0.00 61.98 60.29 3ktd s VAL 339 Cb -0.09 -2.97 0.86 0.00 0.56 0.00 0.00 36.38 34.74 3ktd s VAL 339 CO 0.01 0.37 2.16 0.49 -0.31 0.00 0.00 175.10 177.83