#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l0g n LYS 2 N 0.00 0.72 -1.72 0.03 -0.00 -1.26 -4.94 118.16 111.00 3l0g n LYS 2 Ca 0.00 0.31 -0.42 0.00 -0.00 0.00 0.00 58.31 58.20 3l0g n LYS 2 Cb 0.00 -2.47 -0.00 0.00 -0.00 0.00 0.00 35.03 32.55 3l0g n LYS 2 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 3l0g n ILE 3 N -2.47 2.00 -4.31 0.58 3.06 -1.26 -5.01 119.36 111.95 3l0g n ILE 3 Ca 0.15 -0.50 -0.34 0.00 -2.50 0.00 0.00 62.75 59.56 3l0g n ILE 3 Cb 0.49 -1.70 -0.13 0.00 0.54 0.00 0.00 39.64 38.85 3l0g n ILE 3 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 3l0g s SER 4 N -0.26 4.64 0.00 9.51 0.15 -1.26 -4.99 113.70 121.50 3l0g s SER 4 Ca 0.55 -0.21 0.20 0.00 0.70 0.00 0.00 55.95 57.19 3l0g s SER 4 Cb -0.54 -1.77 0.53 0.00 -1.71 0.00 0.00 66.02 62.54 3l0g s SER 4 CO 0.63 0.12 1.45 0.49 1.20 0.00 0.00 173.24 177.12 3l0g n PHE 5 N 3.86 0.78 -0.33 3.44 3.72 -1.26 -4.68 117.46 122.99 3l0g n PHE 5 Ca -0.17 -0.45 -0.04 0.00 -0.05 0.00 0.00 57.45 56.73 3l0g n PHE 5 Cb 0.52 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 39.14 3l0g n PHE 5 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3l0g h SER 6 N 3.83 1.12 -0.02 4.37 0.02 -1.99 -0.62 113.55 120.27 3l0g h SER 6 Ca 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 3l0g h SER 6 Cb 0.93 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 3l0g h SER 6 CO 0.00 0.91 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.52 3l0g h GLU 7 N 1.25 0.03 -0.14 3.45 4.81 -2.00 -1.42 114.58 120.56 3l0g h GLU 7 Ca 0.31 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 3l0g h GLU 7 Cb 0.05 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3l0g h GLU 7 CO -0.05 0.34 -0.23 -0.84 -0.73 0.00 0.00 179.01 177.50 3l0g h ILE 8 N -0.28 1.23 0.01 2.32 3.07 -1.86 -1.77 117.51 120.23 3l0g h ILE 8 Ca 0.00 -1.06 -0.00 0.00 1.55 0.00 0.00 64.86 65.35 3l0g h ILE 8 Cb 0.33 1.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 3l0g h ILE 8 CO 0.00 0.32 -0.01 0.40 -1.05 0.00 0.00 178.15 177.82 3l0g h ILE 9 N 0.22 1.00 -0.87 0.16 2.04 -1.02 -1.25 117.51 117.78 3l0g h ILE 9 Ca 0.04 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3l0g h ILE 9 Cb 0.54 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3l0g h ILE 9 CO 0.04 0.01 0.58 -0.74 0.00 0.00 0.00 178.15 178.03 3l0g h HIS 10 N -0.03 1.09 -0.36 1.37 2.76 -0.78 -0.59 115.15 118.61 3l0g h HIS 10 Ca -0.00 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 3l0g h HIS 10 Cb 0.03 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 28.60 3l0g h HIS 10 CO -0.07 0.68 -0.20 -0.91 -1.30 0.00 0.00 177.93 176.13 3l0g h ASN 11 N 1.18 0.69 -0.33 3.26 -0.26 -1.22 0.73 115.58 119.62 3l0g h ASN 11 Ca 0.32 -0.23 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 3l0g h ASN 11 Cb -0.12 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 3l0g h ASN 11 CO -0.07 0.89 -0.11 0.00 -1.06 0.00 0.00 177.43 177.07 3l0g h ALA 12 N 1.17 0.46 0.12 -0.83 0.00 -0.73 -1.85 119.26 117.60 3l0g h ALA 12 Ca 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3l0g h ALA 12 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3l0g h ALA 12 CO 0.05 0.33 -0.06 -0.07 0.00 0.00 0.00 179.25 179.51 3l0g h LEU 13 N 0.44 -0.13 -0.57 0.00 3.38 -1.04 -2.91 115.31 114.48 3l0g h LEU 13 Ca 0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3l0g h LEU 13 Cb 0.62 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3l0g h LEU 13 CO 0.04 -0.10 0.29 0.50 0.09 0.00 0.00 178.44 179.26 3l0g h LYS 14 N -0.16 0.53 -0.11 1.13 3.64 -0.84 0.31 116.57 121.07 3l0g h LYS 14 Ca -0.02 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3l0g h LYS 14 Cb 0.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3l0g h LYS 14 CO 0.03 0.35 -0.17 1.05 -2.27 0.00 0.00 179.45 178.44 3l0g h GLU 15 N 0.55 0.17 0.00 1.90 4.11 -1.30 0.43 114.58 120.44 3l0g h GLU 15 Ca 0.26 -0.04 -0.29 0.00 0.07 0.00 0.00 59.36 59.36 3l0g h GLU 15 Cb 0.18 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 3l0g h GLU 15 CO -0.18 0.34 -1.84 -3.47 0.07 0.00 0.00 179.01 173.93 3l0g n ASP 16 N -4.27 0.65 -0.01 3.06 2.03 -0.93 -4.51 116.55 112.57 3l0g n ASP 16 Ca -0.01 0.31 0.06 0.00 0.52 0.00 0.00 54.79 55.67 3l0g n ASP 16 Cb 0.28 0.25 -0.10 0.00 -0.72 0.00 0.00 41.12 40.83 3l0g n ASP 16 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3l0g n LEU 17 N -2.94 0.04 0.00 -2.67 4.77 0.05 -4.89 117.00 111.36 3l0g n LEU 17 Ca -0.20 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3l0g n LEU 17 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3l0g n LEU 17 CO 0.44 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3l0g n GLY 18 N 1.74 1.98 0.07 -0.72 0.00 0.14 -0.91 105.19 107.49 3l0g n GLY 18 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 3l0g n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3l0g n ASP 19 N -0.77 0.03 0.04 1.61 8.00 -1.26 -4.47 116.55 119.72 3l0g n ASP 19 Ca 0.00 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.63 3l0g n ASP 19 Cb 0.00 1.29 0.25 0.00 -0.02 0.00 0.00 41.12 42.63 3l0g n ASP 19 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3l0g n LYS 20 N -2.60 0.18 0.00 -1.24 5.02 -1.25 -5.07 118.16 113.21 3l0g n LYS 20 Ca -0.23 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3l0g n LYS 20 Cb 0.97 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3l0g n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l0g n GLY 21 N 1.39 -1.42 3.54 0.72 0.00 -0.09 -4.57 105.19 104.76 3l0g n GLY 21 Ca 0.04 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 3l0g n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3l0g s ASP 22 N -4.00 6.46 0.39 1.61 -1.08 -1.26 -4.87 116.67 113.91 3l0g s ASP 22 Ca 0.00 -1.38 0.09 0.00 -0.52 0.00 0.00 52.55 50.73 3l0g s ASP 22 Cb 0.00 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.72 3l0g s ASP 22 CO 0.00 -1.48 1.95 0.16 0.52 0.00 0.00 175.17 176.31 3l0g h ILE 23 N 6.50 1.16 0.28 4.11 3.07 -1.97 -0.70 117.51 129.95 3l0g h ILE 23 Ca 0.10 -0.64 -0.01 0.00 1.55 0.00 0.00 64.86 65.86 3l0g h ILE 23 Cb 1.02 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3l0g h ILE 23 CO 1.35 0.21 -0.13 0.74 -1.05 0.00 0.00 178.15 179.26 3l0g h THR 24 N 0.30 0.74 -0.43 0.16 2.02 -1.99 -2.40 112.91 111.32 3l0g h THR 24 Ca 0.07 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 3l0g h THR 24 Cb 0.28 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3l0g h THR 24 CO 0.01 0.12 0.16 0.74 0.37 0.00 0.00 175.52 176.92 3l0g h THR 25 N -0.72 1.21 0.00 3.16 2.02 -1.92 -2.81 112.91 113.85 3l0g h THR 25 Ca -0.04 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.49 3l0g h THR 25 Cb 0.49 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3l0g h THR 25 CO 0.06 0.24 0.00 0.78 0.37 0.00 0.00 175.52 176.97 3l0g h ASN 26 N 0.55 0.00 0.45 4.18 -0.26 -1.19 -1.39 115.58 117.92 3l0g h ASN 26 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3l0g h ASN 26 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 3l0g h ASN 26 CO -0.01 0.00 -1.00 -1.20 -1.06 0.00 0.00 177.43 174.16 3l0g n SER 27 N -2.79 0.62 -0.07 5.81 7.64 -0.90 -4.48 113.62 119.44 3l0g n SER 27 Ca 0.01 -0.20 -0.10 0.00 1.01 0.00 0.00 58.87 59.59 3l0g n SER 27 Cb 0.29 0.75 -0.08 0.00 -1.01 0.00 0.00 64.21 64.16 3l0g n SER 27 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3l0g n ILE 28 N -1.96 0.88 -4.02 0.44 5.41 -1.01 -5.05 119.36 114.05 3l0g n ILE 28 Ca 0.02 -0.37 -0.31 0.00 1.00 0.00 0.00 62.75 63.09 3l0g n ILE 28 Cb 0.43 -0.98 -0.06 0.00 -0.71 0.00 0.00 39.64 38.32 3l0g n ILE 28 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3l0g s LEU 29 N -5.72 3.99 0.00 1.39 1.43 -0.55 -5.04 118.68 114.18 3l0g s LEU 29 Ca -0.18 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 3l0g s LEU 29 Cb 0.05 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3l0g s LEU 29 CO 0.38 0.19 0.00 -0.38 0.23 0.00 0.00 176.35 176.77 3l0g n ILE 30 N 0.55 0.00 -0.62 -0.59 5.41 -1.26 -4.82 119.36 118.03 3l0g n ILE 30 Ca -0.08 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.73 3l0g n ILE 30 Cb 0.52 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.56 3l0g n ILE 30 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3l0g n ASN 31 N 0.00 2.56 -4.72 4.38 3.02 -1.26 -4.72 115.26 114.53 3l0g n ASN 31 Ca 0.00 -2.61 -0.42 0.00 -0.03 0.00 0.00 54.58 51.52 3l0g n ASN 31 Cb 0.00 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 3l0g n ASN 31 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3l0g s GLU 32 N -2.07 4.13 -0.11 3.52 8.01 -1.26 -4.90 118.70 126.03 3l0g s GLU 32 Ca 0.23 2.59 -0.04 0.00 0.01 0.00 0.00 54.97 57.76 3l0g s GLU 32 Cb 0.18 -3.13 -0.04 0.00 -4.31 0.00 0.00 34.13 26.84 3l0g s GLU 32 CO 0.05 -0.76 0.04 -1.59 0.01 0.00 0.00 175.26 173.02 3l0g s LYS 33 N 1.34 3.22 0.01 1.61 0.00 -1.26 -0.75 119.74 123.91 3l0g s LYS 33 Ca 0.75 -0.33 0.03 0.00 0.00 0.00 0.00 55.97 56.43 3l0g s LYS 33 Cb -0.49 -2.95 -0.01 0.00 0.00 0.00 0.00 37.83 34.38 3l0g s LYS 33 CO 0.32 0.67 -0.11 0.14 0.00 0.00 0.00 175.35 176.38 3l0g s VAL 34 N -0.77 0.84 0.08 1.79 -7.23 0.18 -4.92 120.40 110.37 3l0g s VAL 34 Ca 0.12 -0.61 -0.28 0.00 -1.81 0.00 0.00 61.98 59.40 3l0g s VAL 34 Cb -0.12 -0.74 -0.06 0.00 0.56 0.00 0.00 36.38 36.03 3l0g s VAL 34 CO 0.03 0.12 0.87 0.20 -0.31 0.00 0.00 175.10 176.00 3l0g s ASN 35 N -0.56 7.36 0.13 4.85 0.01 -1.02 -1.06 114.94 124.66 3l0g s ASN 35 Ca 0.02 1.63 0.05 0.00 -0.71 0.00 0.00 52.86 53.84 3l0g s ASN 35 Cb -0.05 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 3l0g s ASN 35 CO 0.00 -0.03 -0.11 0.72 -1.51 0.00 0.00 177.10 176.18 3l0g s PHE 36 N -0.03 1.25 -0.06 2.20 -0.12 0.26 -0.95 117.98 120.53 3l0g s PHE 36 Ca 0.43 -0.70 -0.05 0.00 -0.05 0.00 0.00 56.93 56.55 3l0g s PHE 36 Cb -0.22 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.54 3l0g s PHE 36 CO 0.26 0.08 0.16 0.00 -0.05 0.00 0.00 175.22 175.67 3l0g s ALA 37 N -2.96 -0.39 -0.36 1.99 0.00 -0.12 -1.09 121.76 118.84 3l0g s ALA 37 Ca 0.13 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 3l0g s ALA 37 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3l0g s ALA 37 CO 0.01 -0.08 0.34 0.42 0.00 0.00 0.00 175.76 176.44 3l0g s ILE 38 N 0.15 5.20 -0.07 0.00 -1.09 -0.26 -0.39 121.20 124.74 3l0g s ILE 38 Ca -0.01 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.33 3l0g s ILE 38 Cb -0.02 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 3l0g s ILE 38 CO -0.00 -0.13 -0.20 0.20 -1.23 0.00 0.00 174.94 173.58 3l0g s ASN 39 N 1.74 2.58 0.57 3.58 0.01 -0.46 -1.30 114.94 121.66 3l0g s ASN 39 Ca 0.10 -0.45 -0.19 0.00 -0.71 0.00 0.00 52.86 51.61 3l0g s ASN 39 Cb -0.17 -1.00 -0.04 0.00 0.41 0.00 0.00 41.25 40.44 3l0g s ASN 39 CO 0.11 0.14 1.19 0.42 -1.51 0.00 0.00 177.10 177.46 3l0g s THR 40 N 0.27 2.75 -0.89 1.60 -4.23 -0.03 -0.84 115.64 114.28 3l0g s THR 40 Ca -0.12 0.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.97 3l0g s THR 40 Cb -0.15 -3.20 0.29 0.00 1.34 0.00 0.00 72.50 70.78 3l0g s THR 40 CO 0.05 -0.09 1.25 0.54 -0.54 0.00 0.00 174.62 175.83 3l0g n ARG 41 N -1.44 2.88 -3.77 3.99 5.12 0.01 -1.65 116.66 121.79 3l0g n ARG 41 Ca 0.13 -2.03 -0.01 0.00 -1.93 0.00 0.00 57.85 54.01 3l0g n ARG 41 Cb 0.50 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 3l0g n ARG 41 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 3l0g s GLU 42 N -1.00 0.85 0.44 5.56 -1.05 -1.26 -4.71 118.70 117.53 3l0g s GLU 42 Ca 0.22 -0.51 -0.25 0.00 -0.15 0.00 0.00 54.97 54.28 3l0g s GLU 42 Cb 0.12 0.27 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 3l0g s GLU 42 CO 0.15 -0.40 1.40 0.09 0.95 0.00 0.00 175.26 177.46 3l0g n ASN 43 N -0.74 3.19 -3.51 0.83 4.13 -1.26 -3.72 115.26 114.18 3l0g n ASN 43 Ca -0.05 1.12 -0.08 0.00 1.68 0.00 0.00 54.58 57.25 3l0g n ASN 43 Cb 0.61 -1.58 -0.02 0.00 -1.54 0.00 0.00 39.78 37.24 3l0g n ASN 43 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 3l0g s LEU 44 N -2.45 -0.35 -0.24 3.41 0.05 -0.82 -4.94 118.68 113.34 3l0g s LEU 44 Ca 0.61 -0.00 -0.19 0.00 0.05 0.00 0.00 54.13 54.60 3l0g s LEU 44 Cb -0.46 1.98 -0.03 0.00 -2.05 0.00 0.00 46.19 45.63 3l0g s LEU 44 CO 0.58 -0.60 0.56 -0.69 -0.55 0.00 0.00 176.35 175.65 3l0g s VAL 45 N -3.07 5.05 0.14 1.48 1.01 -1.26 -1.57 120.40 122.17 3l0g s VAL 45 Ca 0.05 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 3l0g s VAL 45 Cb -0.01 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 3l0g s VAL 45 CO -0.09 0.09 1.42 -0.69 0.00 0.00 0.00 175.10 175.83 3l0g s VAL 46 N 2.21 3.13 -0.16 2.92 1.01 0.44 -4.42 120.40 125.52 3l0g s VAL 46 Ca 0.24 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 3l0g s VAL 46 Cb -0.16 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.74 3l0g s VAL 46 CO 0.09 0.07 0.44 0.00 0.00 0.00 0.00 175.10 175.70 3l0g n GLY 48 N 2.94 0.85 0.37 0.00 0.00 -1.26 -3.48 105.19 104.60 3l0g n GLY 48 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.91 3l0g n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3l0g h ILE 49 N 0.00 1.10 0.00 -0.61 1.08 -1.94 -1.87 117.51 115.28 3l0g h ILE 49 Ca 0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3l0g h ILE 49 Cb 0.00 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.67 3l0g h ILE 49 CO 0.00 0.20 -0.03 -0.65 -0.69 0.00 0.00 178.15 176.98 3l0g h PRO 50 N 1.09 0.00 -0.14 2.37 0.11 -1.98 0.45 132.00 133.90 3l0g h PRO 50 Ca 0.38 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 3l0g h PRO 50 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 3l0g h PRO 50 CO -0.13 0.03 -0.34 0.82 -0.21 0.00 0.00 178.00 178.17 3l0g h ILE 51 N 0.00 1.37 -0.62 4.15 2.04 -1.77 -1.23 117.51 121.44 3l0g h ILE 51 Ca -0.00 -1.62 0.04 0.00 1.00 0.00 0.00 64.86 64.28 3l0g h ILE 51 Cb 0.08 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 3l0g h ILE 51 CO 0.00 0.48 0.36 0.25 0.00 0.00 0.00 178.15 179.25 3l0g h LEU 52 N 0.08 0.56 -0.54 1.44 6.46 -1.21 -1.25 115.31 120.84 3l0g h LEU 52 Ca -0.00 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.80 3l0g h LEU 52 Cb 0.95 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.75 3l0g h LEU 52 CO 0.07 0.38 0.33 -0.33 -0.62 0.00 0.00 178.44 178.27 3l0g h GLU 53 N 0.69 0.64 -0.32 1.25 5.08 -0.81 -1.18 114.58 119.92 3l0g h GLU 53 Ca 0.27 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3l0g h GLU 53 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3l0g h GLU 53 CO -0.14 0.42 -0.08 1.49 -1.00 0.00 0.00 179.01 179.70 3l0g h GLU 54 N 0.65 0.63 -0.24 2.33 4.81 -0.62 -0.42 114.58 121.72 3l0g h GLU 54 Ca 0.22 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3l0g h GLU 54 Cb 0.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3l0g h GLU 54 CO -0.09 0.80 0.15 0.28 -0.73 0.00 0.00 179.01 179.42 3l0g h VAL 55 N 0.41 1.08 -0.68 0.32 2.07 -1.18 -2.49 116.25 115.79 3l0g h VAL 55 Ca 0.08 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3l0g h VAL 55 Cb 0.57 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3l0g h VAL 55 CO 0.03 0.08 0.37 -0.26 0.02 0.00 0.00 177.57 177.82 3l0g h PHE 56 N 0.31 0.91 0.00 1.57 0.04 -1.07 -2.58 116.94 116.12 3l0g h PHE 56 Ca 0.09 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.84 3l0g h PHE 56 Cb 0.00 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.86 3l0g h PHE 56 CO -0.05 0.63 0.00 -0.91 -0.60 0.00 0.00 178.31 177.38 3l0g h ASN 57 N 0.94 0.00 0.54 2.17 -0.26 -0.77 -1.83 115.58 116.36 3l0g h ASN 57 Ca 0.24 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.94 3l0g h ASN 57 Cb 0.02 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 3l0g h ASN 57 CO -0.04 0.00 -0.18 0.24 -1.06 0.00 0.00 177.43 176.39 3l0g h MET 58 N 0.00 0.00 -1.23 0.81 2.86 -1.02 -3.26 114.93 113.09 3l0g h MET 58 Ca 0.00 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.05 3l0g h MET 58 Cb 0.45 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.71 3l0g h MET 58 CO 0.00 0.18 -0.52 0.09 1.06 0.00 0.00 176.91 177.73 3l0g n ASN 59 N -3.61 5.21 0.21 1.22 3.02 -0.69 -4.91 115.26 115.70 3l0g n ASN 59 Ca -0.01 -3.75 0.04 0.00 -0.03 0.00 0.00 54.58 50.84 3l0g n ASN 59 Cb 0.32 -0.50 0.46 0.00 -0.61 0.00 0.00 39.78 39.45 3l0g n ASN 59 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3l0g h LYS 60 N 2.42 0.00 0.00 3.52 6.56 -1.61 -0.77 116.57 126.70 3l0g h LYS 60 Ca 0.37 -0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.91 3l0g h LYS 60 Cb 1.08 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.73 3l0g h LYS 60 CO 0.91 0.23 -0.25 1.05 -2.06 0.00 0.00 179.45 179.34 3l0g h GLU 61 N 0.00 0.00 -0.01 3.15 4.11 -1.92 -3.30 114.58 116.61 3l0g h GLU 61 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3l0g h GLU 61 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3l0g h GLU 61 CO 0.03 0.25 -0.05 0.72 0.07 0.00 0.00 179.01 180.03 3l0g n HIS 62 N -3.75 0.00 -3.73 2.06 -0.00 -0.49 -4.94 115.22 104.36 3l0g n HIS 62 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.48 3l0g n HIS 62 Cb 0.35 0.00 -0.18 0.00 -0.00 0.00 0.00 29.99 30.17 3l0g n HIS 62 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3l0g s VAL 63 N -0.65 0.22 -0.14 1.59 1.01 -0.41 -1.51 120.40 120.49 3l0g s VAL 63 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.23 3l0g s VAL 63 Cb 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 3l0g s VAL 63 CO 0.09 0.21 -0.15 -1.59 0.00 0.00 0.00 175.10 173.67 3l0g s LYS 64 N 2.04 3.27 0.08 2.72 0.00 0.14 -4.63 119.74 123.36 3l0g s LYS 64 Ca 0.05 -0.73 -0.07 0.00 0.00 0.00 0.00 55.97 55.21 3l0g s LYS 64 Cb -0.12 -2.62 -0.01 0.00 0.00 0.00 0.00 37.83 35.08 3l0g s LYS 64 CO -0.05 0.09 0.15 1.52 0.00 0.00 0.00 175.35 177.06 3l0g s TYR 65 N 0.65 0.23 -0.04 1.78 -0.85 -1.26 -0.68 117.35 117.17 3l0g s TYR 65 Ca -0.08 -0.68 0.02 0.00 -0.52 0.00 0.00 57.07 55.81 3l0g s TYR 65 Cb -0.16 -0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.08 3l0g s TYR 65 CO 0.02 -0.52 -0.07 -2.00 -1.52 0.00 0.00 175.55 171.47 3l0g s GLU 66 N -3.87 1.02 0.05 -3.49 2.56 0.26 -4.98 118.70 110.24 3l0g s GLU 66 Ca 0.06 -0.20 -0.30 0.00 0.00 0.00 0.00 54.97 54.52 3l0g s GLU 66 Cb 0.05 -0.95 -0.04 0.00 2.00 0.00 0.00 34.13 35.20 3l0g s GLU 66 CO -0.11 -0.02 0.97 0.42 -0.56 0.00 0.00 175.26 175.96 3l0g s ILE 67 N 0.70 4.71 -0.11 -3.70 -1.09 -1.26 -2.02 121.20 118.42 3l0g s ILE 67 Ca -0.11 2.06 0.07 0.00 -2.23 0.00 0.00 60.65 60.44 3l0g s ILE 67 Cb -0.14 -4.32 -0.10 0.00 -1.58 0.00 0.00 42.46 36.33 3l0g s ILE 67 CO 0.01 0.23 0.20 1.41 -1.23 0.00 0.00 174.94 175.56 3l0g n HIS 68 N 3.40 0.00 -4.24 3.97 8.25 0.61 -4.99 115.22 122.22 3l0g n HIS 68 Ca 0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.33 3l0g n HIS 68 Cb 0.50 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 31.37 3l0g n HIS 68 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3l0g s LYS 69 N -2.20 0.69 0.31 -0.41 -0.14 -1.06 -4.99 119.74 111.93 3l0g s LYS 69 Ca -0.01 -0.56 0.08 0.00 -1.36 0.00 0.00 55.97 54.12 3l0g s LYS 69 Cb 0.05 -0.62 -0.03 0.00 -1.68 0.00 0.00 37.83 35.54 3l0g s LYS 69 CO 0.28 0.15 0.22 -1.59 -0.76 0.00 0.00 175.35 173.66 3l0g s LYS 70 N -0.86 2.68 0.18 1.68 -2.85 -1.26 -4.95 119.74 114.36 3l0g s LYS 70 Ca -0.01 -1.29 -0.33 0.00 -1.00 0.00 0.00 55.97 53.34 3l0g s LYS 70 Cb -0.06 -2.42 -0.13 0.00 -2.06 0.00 0.00 37.83 33.15 3l0g s LYS 70 CO 0.00 0.18 1.61 -0.25 0.10 0.00 0.00 175.35 177.00 3l0g n ASP 71 N -1.26 3.37 0.00 0.03 9.92 -1.26 -1.48 116.55 125.88 3l0g n ASP 71 Ca -0.04 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 3l0g n ASP 71 Cb 0.60 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 3l0g n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3l0g n GLY 72 N 3.46 2.34 3.76 0.44 0.00 0.16 -5.00 105.19 110.36 3l0g n GLY 72 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3l0g n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3l0g s ASP 73 N -1.45 6.46 -0.24 1.61 1.01 -0.55 -4.76 116.67 118.76 3l0g s ASP 73 Ca 0.00 2.91 -0.10 0.00 0.71 0.00 0.00 52.55 56.07 3l0g s ASP 73 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 3l0g s ASP 73 CO 0.00 -0.81 0.14 -0.63 0.21 0.00 0.00 175.17 174.08 3l0g s ILE 74 N -0.56 5.15 0.16 0.77 1.01 -1.26 -0.42 121.20 126.04 3l0g s ILE 74 Ca 0.57 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.33 3l0g s ILE 74 Cb -0.45 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3l0g s ILE 74 CO 0.53 0.34 0.02 0.28 0.00 0.00 0.00 174.94 176.12 3l0g s THR 75 N 1.16 0.47 0.66 2.92 -1.32 -0.61 -5.02 115.64 113.91 3l0g s THR 75 Ca 0.07 -1.95 0.04 0.00 -1.21 0.00 0.00 61.69 58.64 3l0g s THR 75 Cb -0.14 -2.10 0.11 0.00 -1.51 0.00 0.00 72.50 68.86 3l0g s THR 75 CO 0.05 -0.46 0.90 -0.83 -2.21 0.00 0.00 174.62 172.07 3l0g s GLY 76 N -3.13 1.74 0.37 6.08 0.00 -1.26 -1.94 107.32 109.17 3l0g s GLY 76 Ca 0.24 -1.97 -0.26 0.00 0.00 0.00 0.00 44.72 42.73 3l0g s GLY 76 CO 0.03 -1.44 1.15 1.17 0.00 0.00 0.00 173.10 174.02 3l0g n LYS 77 N -2.56 1.71 -3.67 2.90 4.81 -1.24 -3.25 118.16 116.86 3l0g n LYS 77 Ca 0.16 0.61 -0.25 0.00 -0.87 0.00 0.00 58.31 57.95 3l0g n LYS 77 Cb 0.61 -2.17 0.07 0.00 0.02 0.00 0.00 35.03 33.56 3l0g n LYS 77 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3l0g n ASN 78 N 0.65 -5.50 -4.77 3.14 3.02 -0.66 -4.89 115.26 106.25 3l0g n ASN 78 Ca 0.07 -0.62 -0.36 0.00 -0.03 0.00 0.00 54.58 53.65 3l0g n ASN 78 Cb 0.37 -4.72 -0.07 0.00 -0.61 0.00 0.00 39.78 34.74 3l0g n ASN 78 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3l0g s SER 79 N -3.43 6.29 -0.43 6.41 0.15 -1.20 -4.89 113.70 116.59 3l0g s SER 79 Ca 0.54 0.33 -0.27 0.00 0.70 0.00 0.00 55.95 57.25 3l0g s SER 79 Cb -0.25 -2.10 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 3l0g s SER 79 CO 0.76 0.23 1.00 -0.89 1.20 0.00 0.00 173.24 175.54 3l0g s THR 80 N -0.01 4.42 -0.00 6.45 2.01 -1.26 -0.85 115.64 126.40 3l0g s THR 80 Ca 0.11 1.07 -0.20 0.00 0.31 0.00 0.00 61.69 62.99 3l0g s THR 80 Cb -0.12 -4.46 -0.27 0.00 0.01 0.00 0.00 72.50 67.66 3l0g s THR 80 CO 0.00 -0.79 1.04 -0.07 -0.69 0.00 0.00 174.62 174.11 3l0g h LEU 81 N 10.61 0.58 -7.56 4.42 3.38 -1.58 -3.41 115.31 121.75 3l0g h LEU 81 Ca -0.23 -0.83 -0.15 0.00 0.09 0.00 0.00 57.88 56.76 3l0g h LEU 81 Cb 1.07 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 3l0g h LEU 81 CO 1.05 1.35 -0.42 -0.69 0.09 0.00 0.00 178.44 179.82 3l0g s VAL 82 N -2.93 0.03 0.11 1.22 1.01 -1.23 -0.28 120.40 118.33 3l0g s VAL 82 Ca -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3l0g s VAL 82 Cb 0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 3l0g s VAL 82 CO 0.85 -0.16 0.05 -0.94 0.00 0.00 0.00 175.10 174.90 3l0g s SER 83 N -0.58 0.34 0.00 3.32 1.04 -0.86 -1.10 113.70 115.86 3l0g s SER 83 Ca -0.07 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.27 3l0g s SER 83 Cb -0.04 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.36 3l0g s SER 83 CO 0.01 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.14 3l0g n GLY 84 N -0.04 -0.58 3.07 7.32 0.00 -0.25 -0.57 105.19 114.14 3l0g n GLY 84 Ca -0.09 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 3l0g n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3l0g s GLU 85 N -0.63 0.94 -0.02 1.61 2.12 0.15 -0.57 118.70 122.29 3l0g s GLU 85 Ca 0.00 -0.43 -0.14 0.00 0.36 0.00 0.00 54.97 54.76 3l0g s GLU 85 Cb 0.00 -0.91 0.02 0.00 0.26 0.00 0.00 34.13 33.50 3l0g s GLU 85 CO 0.00 0.25 0.29 0.00 -0.54 0.00 0.00 175.26 175.26 3l0g s ALA 86 N -0.30 -0.73 0.07 6.30 0.00 -0.22 -0.69 121.76 126.19 3l0g s ALA 86 Ca 0.04 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 3l0g s ALA 86 Cb -0.05 0.02 -0.10 0.00 0.00 0.00 0.00 23.12 23.00 3l0g s ALA 86 CO -0.00 -0.24 1.91 -0.51 0.00 0.00 0.00 175.76 176.91 3l0g s LEU 87 N -1.18 4.42 0.28 0.00 1.02 -0.57 -0.65 118.68 122.00 3l0g s LEU 87 Ca -0.12 2.71 -0.04 0.00 0.02 0.00 0.00 54.13 56.70 3l0g s LEU 87 Cb -0.05 -3.55 0.36 0.00 0.02 0.00 0.00 46.19 42.97 3l0g s LEU 87 CO 0.04 -1.03 1.95 0.00 0.02 0.00 0.00 176.35 177.32 3l0g h ALA 88 N 9.71 1.35 -0.11 4.21 0.00 -1.28 -1.82 119.26 131.33 3l0g h ALA 88 Ca -0.48 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.40 3l0g h ALA 88 Cb 1.23 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3l0g h ALA 88 CO 0.94 0.59 0.13 0.97 0.00 0.00 0.00 179.25 181.89 3l0g h ILE 89 N 1.23 0.45 0.00 0.00 2.10 -1.84 -1.71 117.51 117.74 3l0g h ILE 89 Ca 0.34 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 66.03 3l0g h ILE 89 Cb -0.12 0.89 -0.05 0.00 -1.09 0.00 0.00 36.82 36.46 3l0g h ILE 89 CO -0.08 0.00 -1.99 -1.22 -1.08 0.00 0.00 178.15 173.78 3l0g n TYR 90 N -3.75 0.39 0.02 2.19 4.01 -0.71 -4.48 117.16 114.83 3l0g n TYR 90 Ca -0.00 0.14 -0.18 0.00 -0.16 0.00 0.00 57.90 57.69 3l0g n TYR 90 Cb 0.23 -0.98 -0.13 0.00 -0.31 0.00 0.00 39.34 38.15 3l0g n TYR 90 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3l0g h LEU 91 N 0.00 0.41 -1.12 7.72 5.85 -1.01 -3.39 115.31 123.78 3l0g h LEU 91 Ca -0.33 -0.90 -0.06 0.00 0.84 0.00 0.00 57.88 57.43 3l0g h LEU 91 Cb 1.87 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 3l0g h LEU 91 CO 0.04 1.27 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.32 3l0g h LEU 92 N -0.39 0.57 -0.74 2.25 3.38 -1.58 -2.59 115.31 116.21 3l0g h LEU 92 Ca -0.10 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3l0g h LEU 92 Cb 1.44 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3l0g h LEU 92 CO 0.12 0.65 0.00 -2.65 0.09 0.00 0.00 178.44 176.65 3l0g n PRO 93 N -4.25 0.17 0.00 1.13 -0.02 -1.26 -2.81 135.00 127.96 3l0g n PRO 93 Ca 0.02 0.44 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 3l0g n PRO 93 Cb 0.27 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3l0g n PRO 93 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3l0g n ILE 94 N -2.19 0.00 -0.08 4.25 -5.35 -1.01 -4.71 119.36 110.28 3l0g n ILE 94 Ca 0.02 -0.37 -0.10 0.00 -0.27 0.00 0.00 62.75 62.03 3l0g n ILE 94 Cb 0.20 1.14 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 3l0g n ILE 94 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3l0g h GLU 95 N 1.30 -0.34 -0.41 6.28 4.81 -1.31 -1.85 114.58 123.06 3l0g h GLU 95 Ca 0.00 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 3l0g h GLU 95 Cb 0.40 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3l0g h GLU 95 CO 0.00 -0.23 -0.33 -0.09 -0.73 0.00 0.00 179.01 177.63 3l0g h ARG 96 N -0.36 0.95 -0.07 1.92 9.65 -1.84 -0.76 114.38 123.87 3l0g h ARG 96 Ca 0.13 -0.47 0.04 0.00 -1.10 0.00 0.00 59.98 58.57 3l0g h ARG 96 Cb 0.58 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 3l0g h ARG 96 CO -0.50 1.13 -0.17 0.28 2.80 0.00 0.00 179.97 183.52 3l0g h VAL 97 N 0.79 0.58 -0.45 0.20 2.07 -1.82 0.11 116.25 117.72 3l0g h VAL 97 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3l0g h VAL 97 Cb 0.92 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3l0g h VAL 97 CO 0.09 0.00 0.21 0.40 0.02 0.00 0.00 177.57 178.28 3l0g h ILE 98 N -0.24 1.19 -0.52 4.57 2.04 -1.19 -2.08 117.51 121.28 3l0g h ILE 98 Ca 0.08 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3l0g h ILE 98 Cb 0.35 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3l0g h ILE 98 CO -0.21 0.21 0.12 -0.07 0.00 0.00 0.00 178.15 178.20 3l0g h LEU 99 N 0.58 0.79 -0.85 1.44 3.38 -0.83 -2.02 115.31 117.81 3l0g h LEU 99 Ca 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3l0g h LEU 99 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3l0g h LEU 99 CO -0.02 0.82 0.39 0.78 0.09 0.00 0.00 178.44 180.51 3l0g h ASN 100 N 0.73 1.12 0.29 -0.43 2.35 -0.57 0.30 115.58 119.37 3l0g h ASN 100 Ca 0.16 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3l0g h ASN 100 Cb 0.34 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3l0g h ASN 100 CO 0.00 0.95 -0.14 -0.26 -1.65 0.00 0.00 177.43 176.33 3l0g h PHE 101 N 1.21 -0.36 -0.10 1.19 0.05 -1.07 -1.72 116.94 116.14 3l0g h PHE 101 Ca 0.29 -0.01 -0.16 0.00 3.82 0.00 0.00 57.97 61.91 3l0g h PHE 101 Cb 0.14 0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 3l0g h PHE 101 CO 0.02 -0.21 -0.63 0.82 -0.18 0.00 0.00 178.31 178.13 3l0g h ILE 102 N -0.41 1.37 -0.61 -0.55 2.04 -1.07 0.89 117.51 119.17 3l0g h ILE 102 Ca -0.04 -1.99 -0.07 0.00 1.00 0.00 0.00 64.86 63.76 3l0g h ILE 102 Cb 0.32 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 3l0g h ILE 102 CO 0.07 0.60 0.09 1.56 0.00 0.00 0.00 178.15 180.46 3l0g h GLN 103 N 0.26 1.01 0.40 2.37 4.20 -0.98 0.17 115.11 122.55 3l0g h GLN 103 Ca -0.01 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3l0g h GLN 103 Cb 1.17 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3l0g h GLN 103 CO 0.11 0.96 -0.19 1.25 -0.67 0.00 0.00 178.83 180.28 3l0g h HIS 104 N 0.92 -0.50 -0.67 2.96 2.76 -1.06 -1.86 115.15 117.70 3l0g h HIS 104 Ca 0.18 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 3l0g h HIS 104 Cb 0.44 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.53 3l0g h HIS 104 CO 0.03 -0.18 0.44 0.00 -1.30 0.00 0.00 177.93 176.92 3l0g h ALA 105 N -0.41 0.85 -0.11 5.26 0.00 -0.82 -1.79 119.26 122.24 3l0g h ALA 105 Ca -0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3l0g h ALA 105 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3l0g h ALA 105 CO 0.09 0.25 -0.42 0.77 0.00 0.00 0.00 179.25 179.94 3l0g h SER 106 N 0.88 0.26 -0.48 0.00 0.02 -0.68 -1.71 113.55 111.85 3l0g h SER 106 Ca 0.25 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3l0g h SER 106 Cb -0.08 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3l0g h SER 106 CO -0.07 0.66 0.29 1.23 -1.14 0.00 0.00 176.83 177.81 3l0g h GLY 107 N 1.23 0.70 0.83 -3.77 0.00 -0.63 0.03 103.07 101.46 3l0g h GLY 107 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 3l0g h GLY 107 CO 0.07 0.28 0.02 -2.22 0.00 0.00 0.00 176.54 174.69 3l0g h ILE 108 N 0.64 1.24 -0.89 2.60 2.04 -1.14 -1.69 117.51 120.31 3l0g h ILE 108 Ca 0.17 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3l0g h ILE 108 Cb -0.01 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3l0g h ILE 108 CO -0.03 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.86 3l0g h ALA 109 N 0.81 1.14 -0.26 1.87 0.00 -1.23 -1.61 119.26 119.98 3l0g h ALA 109 Ca 0.06 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3l0g h ALA 109 Cb 0.34 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3l0g h ALA 109 CO 0.01 0.63 -0.33 0.77 0.00 0.00 0.00 179.25 180.32 3l0g h SER 110 N 1.24 0.74 -0.46 0.00 0.02 -0.93 -1.46 113.55 112.70 3l0g h SER 110 Ca 0.31 -0.50 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 3l0g h SER 110 Cb 0.01 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3l0g h SER 110 CO -0.05 1.09 -0.09 -0.29 -1.14 0.00 0.00 176.83 176.35 3l0g h ILE 111 N 0.40 1.26 -0.07 3.27 6.09 -1.11 -2.04 117.51 125.32 3l0g h ILE 111 Ca 0.03 -1.21 0.02 0.00 -1.37 0.00 0.00 64.86 62.33 3l0g h ILE 111 Cb 0.91 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 3l0g h ILE 111 CO 0.08 0.42 -0.03 0.74 -3.07 0.00 0.00 178.15 176.29 3l0g h THR 112 N 0.83 0.90 -1.00 2.19 2.02 -1.25 -2.08 112.91 114.52 3l0g h THR 112 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.40 3l0g h THR 112 Cb 0.62 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 3l0g h THR 112 CO 0.04 0.00 0.64 -0.09 0.37 0.00 0.00 175.52 176.48 3l0g h ARG 113 N -0.02 1.08 -0.22 6.66 9.65 -1.08 0.23 114.38 130.69 3l0g h ARG 113 Ca 0.04 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.89 3l0g h ARG 113 Cb 0.08 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 3l0g h ARG 113 CO -0.08 0.72 -0.02 0.37 2.80 0.00 0.00 179.97 183.75 3l0g h GLN 114 N 1.12 0.04 -0.65 0.20 4.15 -0.77 0.92 115.11 120.12 3l0g h GLN 114 Ca 0.45 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.78 3l0g h GLN 114 Cb 0.26 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 3l0g h GLN 114 CO -0.20 0.03 0.06 0.74 -1.93 0.00 0.00 178.83 177.53 3l0g h PHE 115 N 0.04 1.19 -0.14 3.99 0.04 -0.49 -2.77 116.94 118.80 3l0g h PHE 115 Ca 0.10 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.70 3l0g h PHE 115 Cb 0.14 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 3l0g h PHE 115 CO -0.20 1.01 0.06 0.28 -0.60 0.00 0.00 178.31 178.86 3l0g h VAL 116 N 1.02 0.99 -0.55 -0.55 2.07 -0.22 -2.84 116.25 116.17 3l0g h VAL 116 Ca 0.19 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.71 3l0g h VAL 116 Cb 0.50 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3l0g h VAL 116 CO 0.02 0.02 0.37 0.44 0.02 0.00 0.00 177.57 178.44 3l0g h ASP 117 N 0.13 0.51 1.90 0.57 3.32 -0.69 -2.69 116.42 119.48 3l0g h ASP 117 Ca 0.06 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3l0g h ASP 117 Cb 0.02 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3l0g h ASP 117 CO -0.05 0.35 0.00 -0.08 -1.72 0.00 0.00 179.24 177.74 3l0g h GLU 118 N 0.59 0.00 -0.73 3.56 4.57 -1.27 -2.59 114.58 118.71 3l0g h GLU 118 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3l0g h GLU 118 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3l0g h GLU 118 CO -0.06 0.00 0.00 1.33 -1.18 0.00 0.00 179.01 179.10 3l0g n VAL 119 N -2.99 1.21 -1.70 0.32 0.24 -1.03 -4.48 118.33 109.89 3l0g n VAL 119 Ca 0.04 -1.04 -0.39 0.00 -2.04 0.00 0.00 64.34 60.90 3l0g n VAL 119 Cb 0.51 0.41 0.03 0.00 -1.47 0.00 0.00 33.84 33.32 3l0g n VAL 119 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3l0g n SER 120 N 1.56 2.25 -0.02 -1.34 3.41 -0.98 -2.13 113.62 116.37 3l0g n SER 120 Ca 0.25 0.99 -0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3l0g n SER 120 Cb 0.70 -1.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.13 3l0g n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l0g n GLY 121 N 0.88 0.38 3.79 5.00 0.00 -1.26 -5.03 105.19 108.96 3l0g n GLY 121 Ca 0.10 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3l0g n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3l0g s THR 122 N -1.75 2.29 -2.13 2.61 -4.23 -0.90 -5.03 115.64 106.50 3l0g s THR 122 Ca 0.00 -1.60 0.26 0.00 -1.18 0.00 0.00 61.69 59.17 3l0g s THR 122 Cb 0.00 -2.89 0.69 0.00 1.34 0.00 0.00 72.50 71.64 3l0g s THR 122 CO 0.00 0.00 1.92 2.29 -0.54 0.00 0.00 174.62 178.29 3l0g n LYS 123 N -1.36 1.22 -2.41 3.99 2.85 -1.26 -4.93 118.16 116.25 3l0g n LYS 123 Ca -0.01 -0.32 -0.41 0.00 -1.05 0.00 0.00 58.31 56.53 3l0g n LYS 123 Cb 0.64 -1.43 -0.04 0.00 -0.65 0.00 0.00 35.03 33.55 3l0g n LYS 123 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3l0g s VAL 124 N -1.98 3.47 -0.09 0.58 1.01 -1.26 -4.90 120.40 117.23 3l0g s VAL 124 Ca 0.39 1.37 -0.02 0.00 0.00 0.00 0.00 61.98 63.72 3l0g s VAL 124 Cb 0.19 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3l0g s VAL 124 CO 0.31 0.28 0.01 -0.54 0.00 0.00 0.00 175.10 175.17 3l0g s LYS 125 N -0.97 3.08 -0.04 2.72 -0.14 -0.86 -4.97 119.74 118.55 3l0g s LYS 125 Ca 0.48 -0.39 -0.27 0.00 -1.36 0.00 0.00 55.97 54.43 3l0g s LYS 125 Cb -0.33 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 32.95 3l0g s LYS 125 CO 0.40 0.67 0.86 0.42 -0.76 0.00 0.00 175.35 176.94 3l0g s ILE 126 N -0.80 4.94 0.09 2.17 -1.09 -1.26 -1.66 121.20 123.59 3l0g s ILE 126 Ca 0.12 1.78 0.08 0.00 -2.23 0.00 0.00 60.65 60.41 3l0g s ILE 126 Cb -0.12 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3l0g s ILE 126 CO 0.02 0.18 -0.16 -0.13 -1.23 0.00 0.00 174.94 173.62 3l0g s ARG 127 N 1.05 1.93 0.82 2.79 0.52 0.48 -0.09 118.95 126.46 3l0g s ARG 127 Ca 0.45 -1.09 -0.12 0.00 -0.52 0.00 0.00 55.73 54.45 3l0g s ARG 127 Cb -0.19 -2.18 0.09 0.00 0.52 0.00 0.00 34.95 33.19 3l0g s ARG 127 CO 0.22 0.50 1.19 -1.54 0.02 0.00 0.00 175.30 175.70 3l0g s SER 128 N -1.97 4.36 0.00 0.23 1.04 -0.52 -1.88 113.70 114.97 3l0g s SER 128 Ca 0.18 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.36 3l0g s SER 128 Cb -0.11 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.80 3l0g s SER 128 CO 0.10 -1.99 0.00 0.35 0.98 0.00 0.00 173.24 172.67 3l0g n THR 129 N -3.37 0.00 0.31 2.02 -2.24 -1.26 -4.69 114.28 105.05 3l0g n THR 129 Ca 0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 3l0g n THR 129 Cb 0.61 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.10 3l0g n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3l0g n ARG 130 N 0.00 2.35 -2.00 -0.78 1.74 -1.26 -4.58 116.66 112.13 3l0g n ARG 130 Ca 0.00 -2.07 -0.41 0.00 -0.77 0.00 0.00 57.85 54.60 3l0g n ARG 130 Cb 0.00 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 29.96 3l0g n ARG 130 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3l0g n LYS 131 N 1.22 3.96 -3.14 5.56 5.02 -1.26 -4.91 118.16 124.61 3l0g n LYS 131 Ca 0.19 -3.23 -0.19 0.00 -2.02 0.00 0.00 58.31 53.07 3l0g n LYS 131 Cb 0.52 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.72 3l0g n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3l0g s THR 132 N 0.26 2.70 0.03 -0.18 -4.23 -1.26 -3.97 115.64 108.99 3l0g s THR 132 Ca 0.50 -1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 59.63 3l0g s THR 132 Cb 0.15 -2.77 -0.06 0.00 1.34 0.00 0.00 72.50 71.16 3l0g s THR 132 CO -0.05 0.00 1.29 -0.89 -0.54 0.00 0.00 174.62 174.43 3l0g s THR 133 N -2.46 3.84 0.05 3.99 2.01 -1.25 -4.94 115.64 116.89 3l0g s THR 133 Ca 0.55 1.28 -0.35 0.00 0.31 0.00 0.00 61.69 63.47 3l0g s THR 133 Cb -0.08 -3.82 -0.14 0.00 0.01 0.00 0.00 72.50 68.48 3l0g s THR 133 CO 0.33 0.05 1.63 -2.65 -0.69 0.00 0.00 174.62 173.29 3l0g n PRO 134 N 4.57 1.92 0.00 4.92 -0.02 -1.26 -0.86 135.00 144.28 3l0g n PRO 134 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3l0g n PRO 134 Cb 0.45 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3l0g n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3l0g n GLY 135 N 3.58 2.07 0.69 -1.23 0.00 -1.26 -4.87 105.19 104.17 3l0g n GLY 135 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 3l0g n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3l0g n LEU 136 N 0.00 2.94 -0.14 0.99 4.77 -0.04 -4.83 117.00 120.69 3l0g n LEU 136 Ca 0.00 -3.88 -0.03 0.00 -0.03 0.00 0.00 56.01 52.06 3l0g n LEU 136 Cb 0.00 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 3l0g n LEU 136 CO 0.00 1.38 0.80 -0.09 -1.33 0.00 0.00 177.39 178.15 3l0g h ARG 137 N 0.99 0.03 0.12 3.23 9.65 -1.89 0.22 114.38 126.73 3l0g h ARG 137 Ca 0.04 -0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.62 3l0g h ARG 137 Cb 1.11 -0.01 0.02 0.00 -1.39 0.00 0.00 29.97 29.70 3l0g h ARG 137 CO 0.06 0.02 -1.24 0.52 2.80 0.00 0.00 179.97 182.14 3l0g h MET 138 N 0.03 0.54 -0.82 0.20 2.86 -1.93 -1.72 114.93 114.09 3l0g h MET 138 Ca 0.22 -0.75 0.01 0.00 -2.06 0.00 0.00 59.70 57.13 3l0g h MET 138 Cb 0.34 0.25 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 3l0g h MET 138 CO -0.45 1.33 0.54 1.25 1.06 0.00 0.00 176.91 180.65 3l0g h LEU 139 N 0.23 0.93 -0.14 1.22 5.85 -1.86 -0.49 115.31 121.05 3l0g h LEU 139 Ca -0.18 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 3l0g h LEU 139 Cb 1.91 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 3l0g h LEU 139 CO 0.23 0.67 -0.17 0.44 -0.34 0.00 0.00 178.44 179.27 3l0g h ASP 140 N 1.10 0.40 -0.55 1.25 5.19 -0.84 -1.28 116.42 121.69 3l0g h ASP 140 Ca 0.30 -0.50 -0.08 0.00 -0.62 0.00 0.00 57.03 56.13 3l0g h ASP 140 Cb -0.11 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 3l0g h ASP 140 CO -0.07 0.82 0.04 0.11 -3.12 0.00 0.00 179.24 177.02 3l0g h LYS 141 N -0.01 0.98 -0.96 3.56 1.57 -1.24 -1.46 116.57 119.00 3l0g h LYS 141 Ca 0.02 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.58 3l0g h LYS 141 Cb 0.72 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 3l0g h LYS 141 CO 0.04 0.94 0.62 -0.92 -0.57 0.00 0.00 179.45 179.56 3l0g h TYR 142 N 0.91 1.15 -0.04 -1.35 3.20 -0.98 -2.42 116.97 117.44 3l0g h TYR 142 Ca 0.17 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 3l0g h TYR 142 Cb 0.48 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3l0g h TYR 142 CO 0.03 0.61 -0.77 0.77 -1.64 0.00 0.00 178.16 177.16 3l0g h SER 143 N 1.15 0.35 -0.52 -2.11 0.02 -0.62 0.18 113.55 111.99 3l0g h SER 143 Ca 0.41 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3l0g h SER 143 Cb 0.12 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3l0g h SER 143 CO -0.16 0.99 0.33 0.58 -1.14 0.00 0.00 176.83 177.44 3l0g h VAL 144 N 0.18 1.14 -0.58 2.27 2.07 -1.13 -1.30 116.25 118.90 3l0g h VAL 144 Ca -0.03 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3l0g h VAL 144 Cb 1.36 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3l0g h VAL 144 CO 0.12 0.14 0.27 0.00 0.02 0.00 0.00 177.57 178.13 3l0g h ILE 146 N 0.80 0.84 0.00 0.00 1.08 -0.74 -1.74 117.51 117.75 3l0g h ILE 146 Ca 0.20 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3l0g h ILE 146 Cb 0.14 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 3l0g h ILE 146 CO -0.02 0.12 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 3l0g n GLY 147 N -1.44 -1.03 0.00 5.37 0.00 -0.51 -4.63 105.19 102.96 3l0g n GLY 147 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3l0g n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l0g n GLY 148 N 1.01 0.81 2.05 -0.02 0.00 -0.65 -2.89 105.19 105.49 3l0g n GLY 148 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 3l0g n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l0g n GLY 149 N -1.49 0.35 3.31 -0.02 0.00 -0.06 -4.71 105.19 102.57 3l0g n GLY 149 Ca 0.00 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 3l0g n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l0g s GLU 150 N -3.95 1.74 -0.09 1.61 2.02 0.87 -4.10 118.70 116.81 3l0g s GLU 150 Ca 0.36 -1.96 -0.04 0.00 0.02 0.00 0.00 54.97 53.35 3l0g s GLU 150 Cb -0.02 0.34 0.05 0.00 0.10 0.00 0.00 34.13 34.60 3l0g s GLU 150 CO 0.24 -0.65 0.20 0.45 0.02 0.00 0.00 175.26 175.52 3l0g s SER 151 N -3.34 0.02 0.14 -0.19 0.15 -1.26 -1.44 113.70 107.78 3l0g s SER 151 Ca 0.39 0.44 -0.16 0.00 0.70 0.00 0.00 55.95 57.32 3l0g s SER 151 Cb 0.02 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 3l0g s SER 151 CO 0.26 -0.18 1.72 0.22 1.20 0.00 0.00 173.24 176.45 3l0g h TYR 152 N 7.54 0.59 -2.70 3.44 3.20 -1.99 -3.47 116.97 123.59 3l0g h TYR 152 Ca -0.34 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 3l0g h TYR 152 Cb 1.14 -0.18 -0.16 0.00 1.54 0.00 0.00 36.73 39.07 3l0g h TYR 152 CO 0.39 0.48 0.10 -0.98 -1.64 0.00 0.00 178.16 176.52 3l0g s ARG 153 N -5.72 1.09 0.05 1.82 1.70 -1.26 -4.89 118.95 111.74 3l0g s ARG 153 Ca -0.13 -0.21 -0.05 0.00 -0.47 0.00 0.00 55.73 54.87 3l0g s ARG 153 Cb 0.10 0.50 -0.29 0.00 -0.57 0.00 0.00 34.95 34.70 3l0g s ARG 153 CO 0.75 -0.41 1.04 -0.44 -1.08 0.00 0.00 175.30 175.16 3l0g h ASP 154 N 2.64 0.45 -0.23 -2.89 3.32 -1.90 -3.48 116.42 114.32 3l0g h ASP 154 Ca -0.31 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.23 3l0g h ASP 154 Cb 1.22 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3l0g h ASP 154 CO 0.40 1.41 0.00 -0.46 -1.72 0.00 0.00 179.24 178.87 3l0g n ASN 155 N -3.52 0.00 0.05 6.45 0.23 -1.26 -4.97 115.26 112.24 3l0g n ASN 155 Ca -0.12 -0.38 0.12 0.00 -0.53 0.00 0.00 54.58 53.67 3l0g n ASN 155 Cb 1.04 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 39.20 3l0g n ASN 155 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3l0g n LEU 156 N 0.00 0.32 0.07 -4.53 4.77 -1.26 -3.51 117.00 112.86 3l0g n LEU 156 Ca 0.00 0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 56.51 3l0g n LEU 156 Cb 0.00 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 3l0g n LEU 156 CO 0.00 -0.22 0.05 0.00 -1.33 0.00 0.00 177.39 175.90 3l0g n ASP 158 N -3.14 3.15 -3.57 0.00 3.85 -1.23 -4.97 116.55 110.65 3l0g n ASP 158 Ca -0.04 -3.05 -0.07 0.00 -0.71 0.00 0.00 54.79 50.91 3l0g n ASP 158 Cb 0.85 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 40.10 3l0g n ASP 158 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3l0g s GLY 159 N -2.39 -0.30 -0.07 6.12 0.00 -1.26 -4.84 107.32 104.59 3l0g s GLY 159 Ca 0.37 1.71 -0.20 0.00 0.00 0.00 0.00 44.72 46.60 3l0g s GLY 159 CO 0.06 0.71 0.57 0.14 0.00 0.00 0.00 173.10 174.58 3l0g s VAL 160 N -2.02 5.08 -0.26 1.40 1.01 -1.26 -4.88 120.40 119.46 3l0g s VAL 160 Ca 0.04 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 3l0g s VAL 160 Cb -0.01 -3.91 0.13 0.00 0.00 0.00 0.00 36.38 32.59 3l0g s VAL 160 CO -0.04 0.33 0.31 -0.22 0.00 0.00 0.00 175.10 175.47 3l0g s LEU 161 N 0.45 -0.34 -0.08 3.92 2.96 -1.26 -3.40 118.68 120.93 3l0g s LEU 161 Ca 0.31 -0.39 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 3l0g s LEU 161 Cb -0.17 0.66 -0.02 0.00 0.50 0.00 0.00 46.19 47.16 3l0g s LEU 161 CO 0.14 -0.35 0.94 -0.63 -1.32 0.00 0.00 176.35 175.13 3l0g s ILE 162 N 2.41 4.85 0.34 6.68 1.01 -0.13 -4.95 121.20 131.40 3l0g s ILE 162 Ca 0.09 1.93 0.08 0.00 0.00 0.00 0.00 60.65 62.76 3l0g s ILE 162 Cb -0.14 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3l0g s ILE 162 CO -0.24 0.07 0.11 -0.54 0.00 0.00 0.00 174.94 174.34 3l0g s LYS 163 N 1.66 2.32 0.31 2.79 1.02 -1.26 -0.34 119.74 126.24 3l0g s LYS 163 Ca 0.47 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.92 3l0g s LYS 163 Cb -0.19 -2.13 0.83 0.00 -0.52 0.00 0.00 37.83 35.82 3l0g s LYS 163 CO 0.20 0.12 1.59 0.38 -0.92 0.00 0.00 175.35 176.71 3l0g h ASP 164 N 1.61 -0.28 1.35 2.83 2.03 -1.96 -0.98 116.42 121.00 3l0g h ASP 164 Ca -0.44 0.26 -0.03 0.00 -0.73 0.00 0.00 57.03 56.09 3l0g h ASP 164 Cb 1.25 0.42 -0.00 0.00 -0.83 0.00 0.00 39.33 40.16 3l0g h ASP 164 CO 0.64 -0.33 -0.16 0.78 -1.03 0.00 0.00 179.24 179.13 3l0g h ASN 165 N 0.04 0.00 -0.24 4.15 -0.26 -1.97 -1.21 115.58 116.09 3l0g h ASN 165 Ca 0.62 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.27 3l0g h ASN 165 Cb 1.35 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.61 3l0g h ASN 165 CO -0.85 0.16 -0.22 0.45 -1.06 0.00 0.00 177.43 175.91 3l0g h HIS 166 N 0.00 0.69 -0.43 1.19 3.86 -1.58 -1.50 115.15 117.39 3l0g h HIS 166 Ca -0.00 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 58.95 3l0g h HIS 166 Cb 0.88 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 3l0g h HIS 166 CO 0.00 0.90 0.06 0.82 0.86 0.00 0.00 177.93 180.57 3l0g h ILE 167 N 0.29 1.25 -0.13 2.45 2.04 -1.16 -1.11 117.51 121.13 3l0g h ILE 167 Ca 0.04 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 3l0g h ILE 167 Cb 0.78 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3l0g h ILE 167 CO 0.06 0.31 -0.33 0.00 0.00 0.00 0.00 178.15 178.19 3l0g h ALA 168 N 0.93 1.21 -0.07 1.87 0.00 -1.27 0.54 119.26 122.46 3l0g h ALA 168 Ca 0.13 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.49 3l0g h ALA 168 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3l0g h ALA 168 CO 0.01 0.53 -0.78 0.77 0.00 0.00 0.00 179.25 179.78 3l0g h SER 169 N 0.22 0.56 0.05 0.00 0.02 -0.63 -3.35 113.55 110.41 3l0g h SER 169 Ca 0.03 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 3l0g h SER 169 Cb 0.69 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3l0g h SER 169 CO 0.05 1.14 -2.02 0.00 -1.14 0.00 0.00 176.83 174.86 3l0g n GLY 171 N 1.34 2.20 3.53 0.00 0.00 0.17 -4.99 105.19 107.43 3l0g n GLY 171 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3l0g n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l0g s SER 172 N -1.56 -0.56 0.12 1.61 1.04 -1.16 -4.92 113.70 108.26 3l0g s SER 172 Ca 0.00 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 56.80 3l0g s SER 172 Cb 0.00 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3l0g s SER 172 CO 0.00 -0.57 1.69 0.40 0.98 0.00 0.00 173.24 175.74 3l0g h ILE 173 N 2.75 1.16 -0.64 -1.02 2.04 -1.97 -2.05 117.51 117.80 3l0g h ILE 173 Ca -0.25 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.15 3l0g h ILE 173 Cb 1.16 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 3l0g h ILE 173 CO 0.36 0.17 0.41 0.74 0.00 0.00 0.00 178.15 179.83 3l0g h THR 174 N 0.38 1.12 -0.38 -0.27 2.02 -1.96 -1.57 112.91 112.24 3l0g h THR 174 Ca 0.11 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 66.86 3l0g h THR 174 Cb 0.14 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3l0g h THR 174 CO -0.01 0.15 -0.36 0.25 0.37 0.00 0.00 175.52 175.92 3l0g h LEU 175 N 0.82 0.92 -0.12 2.58 5.85 -1.95 -1.24 115.31 122.17 3l0g h LEU 175 Ca 0.25 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3l0g h LEU 175 Cb -0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 3l0g h LEU 175 CO -0.08 1.18 -0.04 0.00 -0.34 0.00 0.00 178.44 179.16 3l0g h ALA 176 N 0.87 0.07 -0.29 1.25 0.00 -1.09 -1.40 119.26 118.68 3l0g h ALA 176 Ca 0.07 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3l0g h ALA 176 Cb 0.93 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3l0g h ALA 176 CO 0.09 -0.49 0.03 0.82 0.00 0.00 0.00 179.25 179.69 3l0g h ILE 177 N -0.02 1.24 -0.46 0.00 2.04 -1.20 -1.39 117.51 117.72 3l0g h ILE 177 Ca 0.06 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.17 3l0g h ILE 177 Cb 0.11 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 3l0g h ILE 177 CO -0.13 0.27 -0.01 1.56 0.00 0.00 0.00 178.15 179.84 3l0g h GLN 178 N 0.29 0.09 -0.36 2.37 4.20 -1.11 0.02 115.11 120.61 3l0g h GLN 178 Ca 0.09 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3l0g h GLN 178 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3l0g h GLN 178 CO 0.01 0.06 0.13 0.00 -0.67 0.00 0.00 178.83 178.36 3l0g h ARG 179 N 0.10 0.55 -0.12 1.46 3.08 -1.07 -0.87 114.38 117.52 3l0g h ARG 179 Ca 0.23 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.18 3l0g h ARG 179 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3l0g h ARG 179 CO -0.39 0.56 0.06 1.25 -1.07 0.00 0.00 179.97 180.37 3l0g h LEU 180 N 0.44 0.09 -1.45 3.04 6.46 -0.97 -1.88 115.31 121.04 3l0g h LEU 180 Ca 0.12 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 3l0g h LEU 180 Cb 0.22 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 3l0g h LEU 180 CO -0.01 0.07 0.27 0.03 -0.62 0.00 0.00 178.44 178.19 3l0g h ARG 181 N 0.13 0.65 -0.79 1.25 3.08 -0.89 0.36 114.38 118.16 3l0g h ARG 181 Ca 0.05 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3l0g h ARG 181 Cb 0.01 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3l0g h ARG 181 CO -0.03 0.47 0.37 -0.22 -1.07 0.00 0.00 179.97 179.49 3l0g h LYS 182 N 0.66 1.14 0.06 0.04 3.64 -0.74 -3.31 116.57 118.05 3l0g h LYS 182 Ca 0.17 -0.17 -0.32 0.00 -1.27 0.00 0.00 60.65 59.07 3l0g h LYS 182 Cb -0.00 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 3l0g h LYS 182 CO -0.03 0.88 -1.76 -0.91 -2.27 0.00 0.00 179.45 175.36 3l0g h ASN 183 N 1.13 0.20 -3.69 4.20 2.35 -0.34 -3.43 115.58 116.00 3l0g h ASN 183 Ca 0.27 -0.41 -0.64 0.00 -0.55 0.00 0.00 56.30 54.98 3l0g h ASN 183 Cb 0.12 -0.07 -0.40 0.00 0.05 0.00 0.00 38.32 38.03 3l0g h ASN 183 CO -0.03 1.36 -0.71 -0.76 -1.65 0.00 0.00 177.43 175.64 3l0g s LEU 184 N -6.57 3.96 0.24 1.61 1.43 0.11 -5.10 118.68 114.37 3l0g s LEU 184 Ca -0.11 -2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 50.44 3l0g s LEU 184 Cb 0.07 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.79 3l0g s LEU 184 CO 0.81 -0.35 1.21 -1.59 0.23 0.00 0.00 176.35 176.67 3l0g s LYS 185 N 0.77 4.48 -1.39 1.70 0.00 -1.26 -3.16 119.74 120.90 3l0g s LYS 185 Ca 0.12 1.96 -0.11 0.00 0.00 0.00 0.00 55.97 57.95 3l0g s LYS 185 Cb -0.20 -3.19 0.08 0.00 0.00 0.00 0.00 37.83 34.52 3l0g s LYS 185 CO -0.09 -0.06 0.60 0.27 0.00 0.00 0.00 175.35 176.07 3l0g n ASN 186 N 1.86 -4.06 -4.77 0.03 0.23 -1.26 -4.97 115.26 102.32 3l0g n ASN 186 Ca 0.02 -0.50 -0.40 0.00 -0.53 0.00 0.00 54.58 53.18 3l0g n ASN 186 Cb 0.44 -3.33 -0.06 0.00 -2.08 0.00 0.00 39.78 34.75 3l0g n ASN 186 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 3l0g s GLU 187 N -6.17 4.54 0.17 -3.83 0.41 -1.19 -5.04 118.70 107.59 3l0g s GLU 187 Ca 0.47 1.13 -0.32 0.00 -0.41 0.00 0.00 54.97 55.84 3l0g s GLU 187 Cb -0.24 -3.29 -0.10 0.00 -1.78 0.00 0.00 34.13 28.72 3l0g s GLU 187 CO 0.57 0.49 1.56 -0.47 -0.49 0.00 0.00 175.26 176.93 3l0g s TYR 188 N -0.83 3.06 -0.21 1.61 5.04 -1.26 -4.99 117.35 119.77 3l0g s TYR 188 Ca 0.36 0.63 -0.01 0.00 -2.44 0.00 0.00 57.07 55.62 3l0g s TYR 188 Cb -0.22 -3.92 0.02 0.00 0.35 0.00 0.00 41.96 38.18 3l0g s TYR 188 CO 0.25 -3.40 -0.11 0.42 -1.34 0.00 0.00 175.55 171.37 3l0g s ILE 189 N 1.13 2.65 -0.02 3.14 1.01 -1.26 -4.34 121.20 123.50 3l0g s ILE 189 Ca 0.70 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 60.46 3l0g s ILE 189 Cb -0.44 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 3l0g s ILE 189 CO 0.31 0.38 0.05 0.00 0.00 0.00 0.00 174.94 175.69 3l0g s ALA 190 N 1.34 3.49 -0.02 9.38 0.00 -1.22 -1.21 121.76 133.52 3l0g s ALA 190 Ca 0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 3l0g s ALA 190 Cb -0.15 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.46 3l0g s ALA 190 CO -0.08 0.67 0.04 -1.50 0.00 0.00 0.00 175.76 174.89 3l0g s ILE 191 N -1.13 -0.02 -0.07 0.00 2.07 -0.51 -0.95 121.20 120.59 3l0g s ILE 191 Ca 0.21 0.08 -0.19 0.00 -1.41 0.00 0.00 60.65 59.33 3l0g s ILE 191 Cb -0.12 -0.07 -0.05 0.00 0.13 0.00 0.00 42.46 42.35 3l0g s ILE 191 CO 0.11 0.03 0.54 -1.83 -1.91 0.00 0.00 174.94 171.89 3l0g s GLU 192 N 0.42 4.32 -0.02 3.50 -1.05 0.54 -0.97 118.70 125.44 3l0g s GLU 192 Ca -0.03 0.60 0.08 0.00 -0.15 0.00 0.00 54.97 55.46 3l0g s GLU 192 Cb -0.05 -3.39 -0.02 0.00 -0.44 0.00 0.00 34.13 30.23 3l0g s GLU 192 CO -0.01 0.25 -0.25 0.00 0.95 0.00 0.00 175.26 176.19 3l0g n ASP 194 N 2.51 2.39 -3.45 0.00 5.68 -1.26 -1.08 116.55 121.35 3l0g n ASP 194 Ca -0.16 -2.03 -0.11 0.00 -0.50 0.00 0.00 54.79 51.98 3l0g n ASP 194 Cb 0.51 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.36 3l0g n ASP 194 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3l0g s ASN 195 N -1.05 0.34 0.19 -1.12 2.20 -1.26 -4.86 114.94 109.39 3l0g s ASN 195 Ca 0.10 -1.20 -0.04 0.00 -0.94 0.00 0.00 52.86 50.78 3l0g s ASN 195 Cb 0.06 0.68 0.10 0.00 -2.00 0.00 0.00 41.25 40.09 3l0g s ASN 195 CO 0.06 -1.33 1.51 0.40 -2.94 0.00 0.00 177.10 174.80 3l0g h ILE 196 N 2.13 1.31 -0.70 0.54 1.08 -1.96 -2.41 117.51 117.49 3l0g h ILE 196 Ca -0.28 -1.72 0.10 0.00 -0.39 0.00 0.00 64.86 62.57 3l0g h ILE 196 Cb 1.25 1.67 -0.07 0.00 -3.07 0.00 0.00 36.82 36.59 3l0g h ILE 196 CO 0.37 0.54 0.33 -1.28 -0.69 0.00 0.00 178.15 177.43 3l0g h SER 197 N 0.49 0.42 0.09 1.72 0.87 -1.99 0.17 113.55 115.32 3l0g h SER 197 Ca 0.02 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 3l0g h SER 197 Cb 1.05 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 3l0g h SER 197 CO 0.10 0.23 -0.39 1.56 -0.53 0.00 0.00 176.83 177.80 3l0g h GLN 198 N 0.56 0.39 -0.22 2.24 4.20 -1.90 -1.65 115.11 118.73 3l0g h GLN 198 Ca 0.35 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 3l0g h GLN 198 Cb 0.39 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3l0g h GLN 198 CO -0.28 0.73 0.12 0.28 -0.67 0.00 0.00 178.83 179.00 3l0g h VAL 199 N 0.33 1.11 -0.74 -0.54 2.07 -0.93 -1.60 116.25 115.96 3l0g h VAL 199 Ca 0.03 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.30 3l0g h VAL 199 Cb 0.83 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 3l0g h VAL 199 CO 0.07 0.11 0.44 -0.33 0.02 0.00 0.00 177.57 177.88 3l0g h GLU 200 N 0.25 0.79 -0.12 1.57 5.08 -0.35 -0.92 114.58 120.89 3l0g h GLU 200 Ca 0.08 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 3l0g h GLU 200 Cb 0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3l0g h GLU 200 CO -0.01 0.52 -0.65 1.49 -1.00 0.00 0.00 179.01 179.36 3l0g h GLU 201 N 0.81 0.45 -0.54 2.33 4.81 -1.24 -1.79 114.58 119.41 3l0g h GLU 201 Ca 0.32 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 3l0g h GLU 201 Cb 0.16 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3l0g h GLU 201 CO -0.17 0.95 0.01 0.77 -0.73 0.00 0.00 179.01 179.84 3l0g h SER 202 N 0.32 0.92 -0.79 1.04 0.02 -0.95 -2.65 113.55 111.47 3l0g h SER 202 Ca -0.02 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 3l0g h SER 202 Cb 1.21 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 3l0g h SER 202 CO 0.11 1.00 0.46 -0.07 -1.14 0.00 0.00 176.83 177.19 3l0g h LEU 203 N 0.82 0.97 -1.72 5.07 3.38 -1.08 -2.27 115.31 120.49 3l0g h LEU 203 Ca 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3l0g h LEU 203 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3l0g h LEU 203 CO 0.03 0.77 0.09 0.28 0.09 0.00 0.00 178.44 179.70 3l0g h SER 204 N 1.09 0.24 -0.15 -0.43 0.02 -1.14 -0.51 113.55 112.68 3l0g h SER 204 Ca 0.28 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3l0g h SER 204 Cb -0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3l0g h SER 204 CO -0.05 0.22 0.00 0.59 -1.14 0.00 0.00 176.83 176.45 3l0g n ASN 205 N -4.46 1.13 -3.67 3.07 4.13 -0.88 -4.96 115.26 109.61 3l0g n ASN 205 Ca 0.00 -1.74 -0.24 0.00 1.68 0.00 0.00 54.58 54.27 3l0g n ASN 205 Cb 0.11 -0.10 0.06 0.00 -1.54 0.00 0.00 39.78 38.31 3l0g n ASN 205 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3l0g n ASN 206 N 0.01 -4.85 -4.74 6.41 3.02 -0.20 -4.98 115.26 109.93 3l0g n ASN 206 Ca 0.13 -0.64 -0.31 0.00 -0.03 0.00 0.00 54.58 53.72 3l0g n ASN 206 Cb 0.22 -4.64 0.12 0.00 -0.61 0.00 0.00 39.78 34.86 3l0g n ASN 206 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3l0g s VAL 207 N -3.35 2.95 -0.10 2.41 -7.23 -1.14 -4.96 120.40 108.98 3l0g s VAL 207 Ca 0.47 0.31 0.15 0.00 -1.81 0.00 0.00 61.98 61.10 3l0g s VAL 207 Cb -0.22 -2.68 -0.10 0.00 0.56 0.00 0.00 36.38 33.95 3l0g s VAL 207 CO 0.77 -0.40 1.02 0.44 -0.31 0.00 0.00 175.10 176.61 3l0g h ASP 208 N -1.36 0.00 -3.44 4.85 3.32 -1.52 -3.44 116.42 114.82 3l0g h ASP 208 Ca -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 3l0g h ASP 208 Cb 1.25 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.55 3l0g h ASP 208 CO 0.49 0.63 -0.18 -0.32 -1.72 0.00 0.00 179.24 178.14 3l0g s MET 209 N -2.89 0.52 -0.11 3.56 0.00 -0.92 -1.36 119.30 118.10 3l0g s MET 209 Ca -0.01 0.83 0.03 0.00 0.00 0.00 0.00 55.69 56.54 3l0g s MET 209 Cb 0.08 0.12 0.01 0.00 0.00 0.00 0.00 34.83 35.04 3l0g s MET 209 CO 0.80 -0.12 -0.19 0.42 0.00 0.00 0.00 175.02 175.92 3l0g s ILE 210 N 1.02 1.78 -0.19 10.11 1.01 -0.29 -1.43 121.20 133.20 3l0g s ILE 210 Ca -0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 3l0g s ILE 210 Cb -0.06 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 3l0g s ILE 210 CO -0.09 0.50 0.11 -0.22 0.00 0.00 0.00 174.94 175.24 3l0g s LEU 211 N 0.70 4.11 -0.42 2.97 0.20 -0.14 -1.32 118.68 124.78 3l0g s LEU 211 Ca -0.12 0.20 -0.15 0.00 0.69 0.00 0.00 54.13 54.76 3l0g s LEU 211 Cb -0.16 -2.05 0.03 0.00 -0.43 0.00 0.00 46.19 43.57 3l0g s LEU 211 CO 0.02 0.19 0.32 -0.76 -0.29 0.00 0.00 176.35 175.83 3l0g s LEU 212 N 0.27 5.15 -0.35 -0.68 1.43 0.11 -0.59 118.68 124.02 3l0g s LEU 212 Ca 0.07 -0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 3l0g s LEU 212 Cb -0.11 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 3l0g s LEU 212 CO -0.01 -0.48 0.23 -0.62 0.23 0.00 0.00 176.35 175.71 3l0g s ASP 213 N 1.78 5.97 -1.45 2.29 2.15 -0.24 -1.54 116.67 125.63 3l0g s ASP 213 Ca 0.05 -0.55 -0.06 0.00 0.43 0.00 0.00 52.55 52.42 3l0g s ASP 213 Cb -0.19 -2.11 0.04 0.00 -0.30 0.00 0.00 42.92 40.36 3l0g s ASP 213 CO 0.10 -0.27 0.68 0.59 -0.17 0.00 0.00 175.17 176.10 3l0g n ASN 214 N 5.09 -2.01 -4.96 -0.34 3.02 -1.20 -4.56 115.26 110.31 3l0g n ASN 214 Ca -0.12 -0.90 -0.22 0.00 -0.03 0.00 0.00 54.58 53.30 3l0g n ASN 214 Cb 0.49 -3.48 -0.02 0.00 -0.61 0.00 0.00 39.78 36.16 3l0g n ASN 214 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3l0g s MET 215 N -6.46 3.46 0.72 3.52 -1.94 -1.26 -5.07 119.30 112.26 3l0g s MET 215 Ca 0.26 -0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 3l0g s MET 215 Cb -0.14 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 33.95 3l0g s MET 215 CO 0.86 0.28 1.08 -1.54 -0.01 0.00 0.00 175.02 175.69 3l0g s SER 216 N -4.01 5.27 0.29 3.03 1.04 -1.26 -4.85 113.70 113.22 3l0g s SER 216 Ca 0.37 1.32 0.02 0.00 0.48 0.00 0.00 55.95 58.13 3l0g s SER 216 Cb -0.09 -2.15 0.56 0.00 0.10 0.00 0.00 66.02 64.44 3l0g s SER 216 CO 0.33 -1.47 1.86 -0.29 0.98 0.00 0.00 173.24 174.64 3l0g h ILE 217 N -0.74 0.96 -0.27 -1.02 6.09 -1.99 -0.53 117.51 120.01 3l0g h ILE 217 Ca -0.45 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 3l0g h ILE 217 Cb 1.24 -0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 3l0g h ILE 217 CO 0.61 0.18 0.18 -1.28 -3.07 0.00 0.00 178.15 174.77 3l0g h SER 218 N 0.99 0.30 -0.37 2.19 0.87 -1.99 -0.26 113.55 115.29 3l0g h SER 218 Ca 0.46 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 3l0g h SER 218 Cb 0.41 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3l0g h SER 218 CO -0.22 0.22 0.02 -0.33 -0.53 0.00 0.00 176.83 175.99 3l0g h GLU 219 N 0.36 0.73 -0.40 2.24 5.08 -1.79 -1.23 114.58 119.56 3l0g h GLU 219 Ca 0.10 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3l0g h GLU 219 Cb -0.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3l0g h GLU 219 CO -0.03 0.73 0.16 0.82 -1.00 0.00 0.00 179.01 179.70 3l0g h ILE 220 N 0.69 1.19 -0.60 3.13 2.04 -0.63 0.27 117.51 123.60 3l0g h ILE 220 Ca 0.14 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 3l0g h ILE 220 Cb 0.40 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3l0g h ILE 220 CO 0.01 0.22 0.18 0.11 0.00 0.00 0.00 178.15 178.67 3l0g h LYS 221 N 0.51 0.91 -0.51 2.37 1.57 -0.79 -1.26 116.57 119.36 3l0g h LYS 221 Ca 0.13 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 3l0g h LYS 221 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3l0g h LYS 221 CO -0.01 0.78 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.39 3l0g h LYS 222 N 0.88 0.90 -0.18 3.15 1.63 -0.78 -2.76 116.57 119.39 3l0g h LYS 222 Ca 0.20 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 3l0g h LYS 222 Cb 0.26 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3l0g h LYS 222 CO -0.01 0.91 0.03 0.00 -3.45 0.00 0.00 179.45 176.94 3l0g h ALA 223 N 1.13 0.24 -0.72 5.00 0.00 -0.29 -1.83 119.26 122.80 3l0g h ALA 223 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.00 3l0g h ALA 223 Cb 0.54 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3l0g h ALA 223 CO 0.03 -0.10 0.33 0.28 0.00 0.00 0.00 179.25 179.79 3l0g h VAL 224 N 0.09 0.79 -0.28 0.00 2.07 -1.19 0.17 116.25 117.90 3l0g h VAL 224 Ca 0.06 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3l0g h VAL 224 Cb 0.30 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3l0g h VAL 224 CO 0.00 0.10 0.05 0.44 0.02 0.00 0.00 177.57 178.18 3l0g h ASP 225 N 0.54 0.44 0.45 0.57 3.32 -1.28 -1.30 116.42 119.16 3l0g h ASP 225 Ca 0.37 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 3l0g h ASP 225 Cb 0.45 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3l0g h ASP 225 CO -0.31 0.59 -0.71 0.16 -1.72 0.00 0.00 179.24 177.25 3l0g h ILE 226 N 0.28 1.43 -0.54 0.35 3.07 -0.65 -3.01 117.51 118.43 3l0g h ILE 226 Ca 0.08 -2.23 -0.10 0.00 1.55 0.00 0.00 64.86 64.17 3l0g h ILE 226 Cb 0.33 2.18 -0.02 0.00 -0.27 0.00 0.00 36.82 39.04 3l0g h ILE 226 CO 0.01 0.65 -0.06 0.58 -1.05 0.00 0.00 178.15 178.28 3l0g h VAL 227 N 0.15 1.26 -6.29 0.16 2.07 -0.61 -3.47 116.25 109.53 3l0g h VAL 227 Ca -0.02 -1.19 -0.47 0.00 0.82 0.00 0.00 66.70 65.84 3l0g h VAL 227 Cb 1.26 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3l0g h VAL 227 CO 0.11 0.42 -0.80 -3.20 0.02 0.00 0.00 177.57 174.13 3l0g n ASN 228 N -4.16 -3.26 -0.67 0.57 4.05 -0.50 -1.50 115.26 109.78 3l0g n ASN 228 Ca 0.02 -0.83 -0.09 0.00 0.45 0.00 0.00 54.58 54.14 3l0g n ASN 228 Cb 0.37 -3.79 -0.04 0.00 1.23 0.00 0.00 39.78 37.55 3l0g n ASN 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3l0g n GLY 229 N -1.67 0.91 0.08 8.20 0.00 -1.26 -4.86 105.19 106.59 3l0g n GLY 229 Ca -0.09 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3l0g n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l0g h LYS 230 N 0.09 0.00 -4.42 1.61 1.57 -1.65 -3.45 116.57 110.32 3l0g h LYS 230 Ca -0.18 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.39 3l0g h LYS 230 Cb 0.97 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.10 3l0g h LYS 230 CO 0.26 0.00 -0.70 0.45 -0.57 0.00 0.00 179.45 178.89 3l0g s SER 231 N -4.39 0.75 0.42 0.86 0.15 -1.26 -4.94 113.70 105.30 3l0g s SER 231 Ca 0.07 -0.78 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 3l0g s SER 231 Cb 0.13 0.10 -0.08 0.00 -1.71 0.00 0.00 66.02 64.46 3l0g s SER 231 CO 0.70 -0.39 1.31 -0.69 1.20 0.00 0.00 173.24 175.38 3l0g s VAL 232 N -2.63 2.54 -0.09 4.45 1.01 -0.47 -4.90 120.40 120.32 3l0g s VAL 232 Ca -0.01 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3l0g s VAL 232 Cb -0.01 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.10 3l0g s VAL 232 CO -0.04 0.06 -0.16 -0.76 0.00 0.00 0.00 175.10 174.20 3l0g s LEU 233 N -2.56 1.80 -0.04 3.92 1.43 -1.26 -1.14 118.68 120.82 3l0g s LEU 233 Ca 0.59 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 3l0g s LEU 233 Cb -0.38 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.77 3l0g s LEU 233 CO 0.49 0.07 -0.16 -0.70 0.23 0.00 0.00 176.35 176.27 3l0g s GLU 234 N 0.65 1.65 -0.20 1.70 2.12 -0.43 -0.56 118.70 123.62 3l0g s GLU 234 Ca -0.14 -0.58 -0.10 0.00 0.36 0.00 0.00 54.97 54.51 3l0g s GLU 234 Cb -0.16 -1.46 -0.05 0.00 0.26 0.00 0.00 34.13 32.72 3l0g s GLU 234 CO 0.04 0.25 0.13 0.08 -0.54 0.00 0.00 175.26 175.22 3l0g s VAL 235 N -0.02 5.34 -0.04 3.70 1.01 -0.49 0.10 120.40 129.99 3l0g s VAL 235 Ca -0.02 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.19 3l0g s VAL 235 Cb -0.10 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 3l0g s VAL 235 CO 0.02 0.43 -0.25 -0.55 0.00 0.00 0.00 175.10 174.75 3l0g s SER 236 N 0.43 3.01 0.00 3.32 0.15 -0.59 -0.49 113.70 119.53 3l0g s SER 236 Ca 0.07 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.24 3l0g s SER 236 Cb -0.11 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 3l0g s SER 236 CO -0.01 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.31 3l0g n GLY 237 N 2.75 2.91 2.94 9.45 0.00 -0.86 -3.21 105.19 119.16 3l0g n GLY 237 Ca -0.17 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 3l0g n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l0g n VAL 239 N 5.35 1.52 -2.17 0.00 0.31 -1.26 -4.99 118.33 117.09 3l0g n VAL 239 Ca 0.51 -0.38 -0.37 0.00 -0.01 0.00 0.00 64.34 64.09 3l0g n VAL 239 Cb 0.41 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 3l0g n VAL 239 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3l0g s ASN 240 N 0.07 5.85 0.49 4.52 2.47 -1.26 -4.92 114.94 122.16 3l0g s ASN 240 Ca 0.60 2.35 0.20 0.00 0.42 0.00 0.00 52.86 56.43 3l0g s ASN 240 Cb -0.55 -2.60 1.24 0.00 -1.45 0.00 0.00 41.25 37.89 3l0g s ASN 240 CO 0.56 -1.14 1.98 -0.29 -3.72 0.00 0.00 177.10 174.49 3l0g h ILE 241 N 1.57 0.79 -0.00 -5.21 6.09 -2.01 -1.63 117.51 117.10 3l0g h ILE 241 Ca -0.50 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 3l0g h ILE 241 Cb 1.26 0.59 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3l0g h ILE 241 CO 0.59 0.03 -0.08 0.54 -3.07 0.00 0.00 178.15 176.16 3l0g n ARG 242 N -4.43 0.83 0.00 2.19 3.00 -1.26 -3.68 116.66 113.31 3l0g n ARG 242 Ca 0.11 -0.28 0.00 0.00 -0.01 0.00 0.00 57.85 57.67 3l0g n ARG 242 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.49 3l0g n ARG 242 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3l0g n ASN 243 N -0.84 0.94 -0.01 0.55 6.94 -0.66 -4.80 115.26 117.38 3l0g n ASN 243 Ca 0.16 -1.09 -0.14 0.00 -0.02 0.00 0.00 54.58 53.49 3l0g n ASN 243 Cb 0.26 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.66 3l0g n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3l0g h VAL 244 N 0.19 1.31 -0.60 3.53 3.04 -1.51 -2.92 116.25 119.29 3l0g h VAL 244 Ca 0.00 -1.97 0.03 0.00 -1.01 0.00 0.00 66.70 63.75 3l0g h VAL 244 Cb 0.13 1.95 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 3l0g h VAL 244 CO 0.00 0.62 0.36 -0.09 -1.01 0.00 0.00 177.57 177.45 3l0g h ARG 245 N 0.47 0.70 -0.77 4.17 2.43 -1.79 0.38 114.38 119.97 3l0g h ARG 245 Ca -0.03 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3l0g h ARG 245 Cb 1.32 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 3l0g h ARG 245 CO 0.14 0.46 0.44 -0.91 -1.51 0.00 0.00 179.97 178.59 3l0g h ASN 246 N 0.72 0.63 -0.61 -3.80 -0.26 -1.87 -0.67 115.58 109.72 3l0g h ASN 246 Ca 0.24 0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.98 3l0g h ASN 246 Cb 0.03 -0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 3l0g h ASN 246 CO -0.10 0.38 0.21 0.40 -1.06 0.00 0.00 177.43 177.26 3l0g h ILE 247 N 0.76 1.24 -0.46 2.81 2.04 -1.20 -3.08 117.51 119.62 3l0g h ILE 247 Ca 0.36 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 3l0g h ILE 247 Cb 0.28 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3l0g h ILE 247 CO -0.22 0.30 0.14 0.00 0.00 0.00 0.00 178.15 178.37 3l0g h ALA 248 N 1.07 1.37 0.00 1.87 0.00 0.51 -2.52 119.26 121.56 3l0g h ALA 248 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3l0g h ALA 248 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3l0g h ALA 248 CO -0.01 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3l0g n LEU 249 N -4.32 0.00 0.24 0.00 4.77 -0.59 -2.93 117.00 114.17 3l0g n LEU 249 Ca 0.03 0.47 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 3l0g n LEU 249 Cb 0.19 -0.47 0.59 0.00 -2.33 0.00 0.00 43.42 41.40 3l0g n LEU 249 CO 0.38 -0.12 0.88 0.71 -1.33 0.00 0.00 177.39 177.92 3l0g h THR 250 N 0.00 0.71 0.00 -5.08 1.35 -1.50 -3.47 112.91 104.93 3l0g h THR 250 Ca 0.00 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 3l0g h THR 250 Cb 0.35 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3l0g h THR 250 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 3l0g n GLY 251 N -0.47 1.17 3.75 5.82 0.00 -1.15 -4.94 105.19 109.37 3l0g n GLY 251 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3l0g n GLY 251 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3l0g s VAL 252 N -2.00 2.98 -0.13 1.61 -7.23 -1.26 -4.98 120.40 109.39 3l0g s VAL 252 Ca 0.00 0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.51 3l0g s VAL 252 Cb 0.00 -2.85 -0.24 0.00 0.56 0.00 0.00 36.38 33.85 3l0g s VAL 252 CO 0.00 -0.42 0.33 0.47 -0.31 0.00 0.00 175.10 175.17 3l0g n ASP 253 N -3.68 1.58 -4.08 4.85 8.00 0.28 -4.56 116.55 118.94 3l0g n ASP 253 Ca 0.08 0.20 -0.14 0.00 0.71 0.00 0.00 54.79 55.63 3l0g n ASP 253 Cb 0.55 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 3l0g n ASP 253 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3l0g s TYR 254 N -2.56 0.76 -0.14 1.24 2.02 -1.05 -2.03 117.35 115.59 3l0g s TYR 254 Ca -0.18 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 3l0g s TYR 254 Cb 0.07 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.21 3l0g s TYR 254 CO 0.76 -0.06 -0.11 0.42 -1.57 0.00 0.00 175.55 175.00 3l0g s ILE 255 N -1.33 1.38 -0.15 2.71 1.01 -0.67 -1.40 121.20 122.75 3l0g s ILE 255 Ca -0.08 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 3l0g s ILE 255 Cb -0.10 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 3l0g s ILE 255 CO 0.01 0.37 0.15 -0.94 0.00 0.00 0.00 174.94 174.53 3l0g s SER 256 N 1.56 6.32 -0.17 3.58 1.04 0.35 -0.39 113.70 126.00 3l0g s SER 256 Ca 0.04 0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 3l0g s SER 256 Cb -0.13 -2.09 0.05 0.00 0.10 0.00 0.00 66.02 63.95 3l0g s SER 256 CO -0.09 0.29 -0.02 -0.63 0.98 0.00 0.00 173.24 173.77 3l0g s ILE 257 N -0.35 0.88 0.24 -1.02 1.01 -0.79 -2.03 121.20 119.14 3l0g s ILE 257 Ca 0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 3l0g s ILE 257 Cb -0.12 -1.15 0.10 0.00 0.01 0.00 0.00 42.46 41.30 3l0g s ILE 257 CO 0.02 0.03 1.73 1.23 0.00 0.00 0.00 174.94 177.94 3l0g h GLY 258 N 8.17 0.94 -0.16 6.18 0.00 -1.89 -3.17 103.07 113.14 3l0g h GLY 258 Ca -0.21 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3l0g h GLY 258 CO 0.36 0.59 0.00 0.00 0.00 0.00 0.00 176.54 177.50 3l0g n ILE 260 N -0.36 0.08 -0.14 0.00 -5.35 -1.20 -4.19 119.36 108.20 3l0g n ILE 260 Ca 0.02 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3l0g n ILE 260 Cb 0.04 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 3l0g n ILE 260 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3l0g n THR 261 N -1.64 0.06 -3.93 7.28 -2.24 -1.02 -4.63 114.28 108.16 3l0g n THR 261 Ca 0.05 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.29 3l0g n THR 261 Cb 0.36 1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 69.61 3l0g n THR 261 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3l0g s ASN 262 N -0.06 0.23 -1.54 3.42 2.20 -1.10 -3.77 114.94 114.32 3l0g s ASN 262 Ca 0.00 -0.74 -0.05 0.00 -0.94 0.00 0.00 52.86 51.13 3l0g s ASN 262 Cb 0.00 0.29 0.01 0.00 -2.00 0.00 0.00 41.25 39.55 3l0g s ASN 262 CO 0.00 -0.67 0.54 -1.20 -2.94 0.00 0.00 177.10 172.83 3l0g n SER 263 N 0.06 -5.82 -4.68 3.54 7.64 -1.26 -4.27 113.62 108.84 3l0g n SER 263 Ca -0.15 -0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.22 3l0g n SER 263 Cb 0.62 -4.72 -0.08 0.00 -1.01 0.00 0.00 64.21 59.02 3l0g n SER 263 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3l0g s PHE 264 N -3.13 2.62 -0.18 1.43 -0.12 -1.26 -4.93 117.98 112.40 3l0g s PHE 264 Ca 0.29 -0.41 -0.22 0.00 -0.05 0.00 0.00 56.93 56.54 3l0g s PHE 264 Cb -0.13 -1.56 -0.02 0.00 -0.63 0.00 0.00 43.02 40.68 3l0g s PHE 264 CO 0.35 0.42 0.67 -0.65 -0.05 0.00 0.00 175.22 175.96 3l0g s GLN 265 N -3.77 4.24 0.57 1.99 -1.52 -1.26 -5.05 119.66 114.86 3l0g s GLN 265 Ca 0.36 0.70 -0.21 0.00 -1.95 0.00 0.00 55.36 54.26 3l0g s GLN 265 Cb -0.01 -3.57 -0.04 0.00 -0.22 0.00 0.00 33.01 29.17 3l0g s GLN 265 CO 0.21 -0.23 1.34 -0.80 -0.25 0.00 0.00 175.29 175.56 3l0g s ASN 266 N 1.16 5.08 0.37 5.90 0.02 -1.26 -4.44 114.94 121.77 3l0g s ASN 266 Ca 0.31 2.73 -0.13 0.00 -1.02 0.00 0.00 52.86 54.75 3l0g s ASN 266 Cb -0.16 -2.63 -0.08 0.00 0.02 0.00 0.00 41.25 38.40 3l0g s ASN 266 CO 0.11 -1.69 0.77 -0.54 0.02 0.00 0.00 177.10 175.77 3l0g s LYS 267 N -3.04 3.91 -0.31 -0.60 -0.14 -1.05 -4.91 119.74 113.62 3l0g s LYS 267 Ca 0.75 0.62 -0.18 0.00 -1.36 0.00 0.00 55.97 55.80 3l0g s LYS 267 Cb -0.40 -2.39 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 3l0g s LYS 267 CO 0.46 0.05 0.50 0.34 -0.76 0.00 0.00 175.35 175.93 3l0g s ASP 268 N -2.68 6.35 -0.05 2.83 -1.08 -1.26 -4.61 116.67 116.17 3l0g s ASP 268 Ca 0.54 0.22 -0.04 0.00 -0.52 0.00 0.00 52.55 52.75 3l0g s ASP 268 Cb -0.10 -2.27 0.02 0.00 -1.46 0.00 0.00 42.92 39.12 3l0g s ASP 268 CO 0.24 -0.37 0.13 -0.63 0.52 0.00 0.00 175.17 175.05 3l0g s ILE 269 N 2.33 -0.02 0.31 4.11 1.01 -1.26 -0.81 121.20 126.87 3l0g s ILE 269 Ca 0.19 0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.95 3l0g s ILE 269 Cb -0.16 -0.20 -0.06 0.00 0.01 0.00 0.00 42.46 42.06 3l0g s ILE 269 CO 0.11 0.03 0.08 -0.83 0.00 0.00 0.00 174.94 174.34 3l0g s GLY 270 N 0.55 2.01 -0.29 6.18 0.00 -0.02 -4.95 107.32 110.80 3l0g s GLY 270 Ca -0.04 -1.91 -0.04 0.00 0.00 0.00 0.00 44.72 42.72 3l0g s GLY 270 CO -0.02 -1.74 0.03 -2.27 0.00 0.00 0.00 173.10 169.10 3l0g s LEU 271 N -3.44 3.77 -0.15 0.66 2.96 -1.26 -1.35 118.68 119.87 3l0g s LEU 271 Ca 0.36 -0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 3l0g s LEU 271 Cb 0.08 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3l0g s LEU 271 CO 0.15 -0.21 0.01 -1.81 -1.32 0.00 0.00 176.35 173.17 3l0g s ASP 272 N 1.39 5.25 -0.05 3.68 1.01 0.48 -4.97 116.67 123.47 3l0g s ASP 272 Ca -0.00 0.02 0.07 0.00 0.71 0.00 0.00 52.55 53.34 3l0g s ASP 272 Cb -0.18 -1.81 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 3l0g s ASP 272 CO 0.00 0.21 -0.25 -0.63 0.21 0.00 0.00 175.17 174.71 3l0g s ILE 273 N 0.12 2.10 -0.55 0.77 -1.09 -1.26 -0.94 121.20 120.35 3l0g s ILE 273 Ca 0.02 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.42 3l0g s ILE 273 Cb -0.13 -1.75 0.03 0.00 -1.58 0.00 0.00 42.46 39.04 3l0g s ILE 273 CO 0.02 0.57 0.64 -1.84 -1.23 0.00 0.00 174.94 173.10