#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l0g s SER 4 N 0.00 6.93 -0.01 4.38 0.15 -1.26 -4.94 113.70 118.95 3l0g s SER 4 Ca 0.00 1.11 0.09 0.00 0.70 0.00 0.00 55.95 57.85 3l0g s SER 4 Cb 0.00 -2.35 0.25 0.00 -1.71 0.00 0.00 66.02 62.21 3l0g s SER 4 CO 0.00 0.09 1.21 0.49 1.20 0.00 0.00 173.24 176.23 3l0g n PHE 5 N 2.87 0.39 -0.14 3.44 3.72 -1.26 -4.79 117.46 121.68 3l0g n PHE 5 Ca -0.07 -0.53 -0.09 0.00 -0.05 0.00 0.00 57.45 56.71 3l0g n PHE 5 Cb 0.51 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 39.00 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 1.56 0.59 -0.21 4.37 0.02 -2.00 -1.82 113.55 116.06 3l0g h SER 6 Ca 0.00 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.63 3l0g h SER 6 Cb 0.73 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 3l0g h SER 6 CO 0.01 0.62 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.90 3l0g h GLU 7 N 0.52 0.61 -0.73 3.45 4.57 -1.99 -1.67 114.58 119.34 3l0g h GLU 7 Ca 0.13 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 57.95 3l0g h GLU 7 Cb 0.24 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 3l0g h GLU 7 CO -0.01 0.99 0.48 -0.84 -1.18 0.00 0.00 179.01 178.45 3l0g h ILE 8 N 0.30 1.18 -0.16 2.32 3.07 -1.89 -0.65 117.51 121.66 3l0g h ILE 8 Ca 0.02 -0.33 -0.00 0.00 1.55 0.00 0.00 64.86 66.09 3l0g h ILE 8 Cb 0.94 0.12 -0.01 0.00 -0.27 0.00 0.00 36.82 37.60 3l0g h ILE 8 CO 0.08 0.18 0.09 0.40 -1.05 0.00 0.00 178.15 177.85 3l0g h ILE 9 N 0.97 1.09 -0.92 0.16 2.04 -1.20 -2.04 117.51 117.61 3l0g h ILE 9 Ca 0.27 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3l0g h ILE 9 Cb -0.09 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3l0g h ILE 9 CO -0.06 0.08 0.59 -0.74 0.00 0.00 0.00 178.15 178.02 3l0g h HIS 10 N 0.17 1.10 -0.04 1.37 2.76 -0.60 -0.51 115.15 119.40 3l0g h HIS 10 Ca 0.06 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.05 3l0g h HIS 10 Cb 0.05 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.65 3l0g h HIS 10 CO -0.05 0.59 -0.86 -0.91 -1.30 0.00 0.00 177.93 175.41 3l0g h ASN 11 N 1.10 0.55 -0.42 3.26 -0.26 -0.96 -0.79 115.58 118.05 3l0g h ASN 11 Ca 0.39 -0.40 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 3l0g h ASN 11 Cb 0.10 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 3l0g h ASN 11 CO -0.15 1.18 0.02 0.00 -1.06 0.00 0.00 177.43 177.42 3l0g h ALA 12 N 0.79 0.56 -0.27 -0.83 0.00 -1.08 -1.33 119.26 117.10 3l0g h ALA 12 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3l0g h ALA 12 Cb 1.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3l0g h ALA 12 CO 0.15 0.32 0.12 -0.07 0.00 0.00 0.00 179.25 179.77 3l0g h LEU 13 N 0.56 0.36 -0.12 0.00 3.38 -1.03 -2.94 115.31 115.52 3l0g h LEU 13 Ca 0.12 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3l0g h LEU 13 Cb 0.44 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3l0g h LEU 13 CO 0.02 0.41 -0.05 0.50 0.09 0.00 0.00 178.44 179.40 3l0g h LYS 14 N 0.30 -0.04 0.00 1.13 3.64 -1.10 0.89 116.57 121.39 3l0g h LYS 14 Ca 0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3l0g h LYS 14 Cb 0.15 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3l0g h LYS 14 CO -0.01 -0.03 -0.14 1.05 -2.27 0.00 0.00 179.45 178.06 3l0g h GLU 15 N -0.04 0.00 0.00 1.90 4.11 -1.22 -0.95 114.58 118.38 3l0g h GLU 15 Ca 0.07 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.24 3l0g h GLU 15 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 3l0g h GLU 15 CO -0.15 0.14 -1.95 -3.47 0.07 0.00 0.00 179.01 173.65 3l0g n ASP 16 N -3.95 0.41 -0.00 3.06 2.03 -0.97 -4.61 116.55 112.52 3l0g n ASP 16 Ca -0.02 0.19 0.03 0.00 0.52 0.00 0.00 54.79 55.51 3l0g n ASP 16 Cb 0.23 0.67 -0.05 0.00 -0.72 0.00 0.00 41.12 41.26 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 -2.79 0.09 0.00 -2.67 4.77 0.27 -4.92 117.00 111.74 3l0g n LEU 17 Ca -0.20 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3l0g n LEU 17 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3l0g n LEU 17 CO 0.44 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3l0g n GLY 18 N 1.83 2.37 0.13 -0.72 0.00 -0.37 -1.27 105.19 107.16 3l0g n GLY 18 Ca -0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 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 0.69 1.89 0.11 1.61 9.92 -1.26 -4.49 116.55 125.03 3l0g n ASP 19 Ca 0.00 -0.13 0.12 0.00 -0.53 0.00 0.00 54.79 54.25 3l0g n ASP 19 Cb 0.00 -0.35 0.45 0.00 -0.64 0.00 0.00 41.12 40.58 3l0g n ASP 19 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3l0g n LYS 20 N -3.24 0.22 0.00 -1.24 4.01 -1.25 -5.03 118.16 111.63 3l0g n LYS 20 Ca -0.45 0.31 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 3l0g n LYS 20 Cb 1.00 -1.83 0.00 0.00 -0.51 0.00 0.00 35.03 33.69 3l0g n LYS 20 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3l0g n GLY 21 N 0.69 -0.43 3.44 0.72 0.00 -0.40 -4.63 105.19 104.59 3l0g n GLY 21 Ca 0.04 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.55 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 6.40 0.45 1.61 -1.08 -1.26 -4.89 116.67 113.90 3l0g s ASP 22 Ca 0.00 -1.58 0.23 0.00 -0.52 0.00 0.00 52.55 50.68 3l0g s ASP 22 Cb 0.00 -2.39 1.04 0.00 -1.46 0.00 0.00 42.92 40.11 3l0g s ASP 22 CO 0.00 -1.21 1.90 0.16 0.52 0.00 0.00 175.17 176.53 3l0g h ILE 23 N 5.89 0.71 0.12 4.11 3.07 -1.98 -1.34 117.51 128.09 3l0g h ILE 23 Ca -0.06 -1.01 -0.01 0.00 1.55 0.00 0.00 64.86 65.34 3l0g h ILE 23 Cb 1.05 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 3l0g h ILE 23 CO 1.13 0.23 -0.06 0.74 -1.05 0.00 0.00 178.15 179.15 3l0g h THR 24 N 0.00 1.05 -0.18 0.16 2.02 -1.98 -2.74 112.91 111.24 3l0g h THR 24 Ca -0.00 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 3l0g h THR 24 Cb 0.61 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 3l0g h THR 24 CO 0.03 0.25 0.08 0.74 0.37 0.00 0.00 175.52 176.99 3l0g h THR 25 N -0.74 1.14 0.00 3.16 2.02 -1.92 -2.41 112.91 114.16 3l0g h THR 25 Ca -0.02 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3l0g h THR 25 Cb 0.54 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3l0g h THR 25 CO 0.03 0.13 0.00 0.78 0.37 0.00 0.00 175.52 176.83 3l0g h ASN 26 N 0.15 0.00 0.42 4.18 2.35 -1.36 -1.67 115.58 119.65 3l0g h ASN 26 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3l0g h ASN 26 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 3l0g h ASN 26 CO -0.01 0.00 -0.71 -1.20 -1.65 0.00 0.00 177.43 173.87 3l0g n SER 27 N -3.08 0.63 -0.04 5.81 7.64 -0.94 -4.47 113.62 119.18 3l0g n SER 27 Ca -0.01 -0.35 -0.04 0.00 1.01 0.00 0.00 58.87 59.48 3l0g n SER 27 Cb 0.18 0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.64 0.50 -4.41 0.44 5.41 -0.90 -5.08 119.36 113.67 3l0g n ILE 28 Ca 0.04 -0.28 -0.27 0.00 1.00 0.00 0.00 62.75 63.24 3l0g n ILE 28 Cb 0.36 -0.81 -0.12 0.00 -0.71 0.00 0.00 39.64 38.36 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 -4.74 2.42 0.00 1.39 1.43 -0.68 -5.07 118.68 113.42 3l0g s LEU 29 Ca -0.05 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3l0g s LEU 29 Cb 0.02 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.08 3l0g s LEU 29 CO 0.28 0.12 0.00 -0.38 0.23 0.00 0.00 176.35 176.60 3l0g n ILE 30 N 0.37 0.00 -0.01 -0.59 5.41 -1.26 -4.75 119.36 118.53 3l0g n ILE 30 Ca -0.13 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.68 3l0g n ILE 30 Cb 0.56 -0.18 0.14 0.00 -0.71 0.00 0.00 39.64 39.45 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 -1.06 2.76 -4.68 4.38 3.02 -1.26 -4.68 115.26 113.74 3l0g n ASN 31 Ca 0.00 -1.87 -0.45 0.00 -0.03 0.00 0.00 54.58 52.23 3l0g n ASN 31 Cb 0.00 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 3l0g n ASN 31 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3l0g n GLU 32 N 0.64 2.27 -4.58 3.52 4.71 -1.26 -4.88 120.64 121.05 3l0g n GLU 32 Ca 0.11 0.81 -0.33 0.00 -0.01 0.00 0.00 57.16 57.74 3l0g n GLU 32 Cb 0.41 -2.57 -0.11 0.00 -1.01 0.00 0.00 31.44 28.16 3l0g n GLU 32 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3l0g s LYS 33 N 0.46 2.70 0.04 3.49 1.02 -1.26 -1.11 119.74 125.08 3l0g s LYS 33 Ca 0.74 -0.59 0.05 0.00 0.02 0.00 0.00 55.97 56.19 3l0g s LYS 33 Cb -0.63 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 3l0g s LYS 33 CO 0.41 0.65 -0.14 0.14 -0.92 0.00 0.00 175.35 175.50 3l0g s VAL 34 N -0.86 1.06 0.14 3.17 -7.23 -0.23 -4.90 120.40 111.56 3l0g s VAL 34 Ca 0.14 -0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 59.10 3l0g s VAL 34 Cb -0.11 -0.97 -0.07 0.00 0.56 0.00 0.00 36.38 35.79 3l0g s VAL 34 CO 0.03 0.00 0.75 0.20 -0.31 0.00 0.00 175.10 175.77 3l0g s ASN 35 N -1.09 7.33 0.08 4.85 0.01 -0.79 -1.46 114.94 123.87 3l0g s ASN 35 Ca 0.01 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 53.74 3l0g s ASN 35 Cb -0.08 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3l0g s ASN 35 CO 0.01 0.19 -0.05 0.72 -1.51 0.00 0.00 177.10 176.47 3l0g s PHE 36 N -1.00 0.73 -0.07 2.20 -0.12 0.30 -1.15 117.98 118.88 3l0g s PHE 36 Ca 0.35 -0.99 -0.04 0.00 -0.05 0.00 0.00 56.93 56.20 3l0g s PHE 36 Cb -0.22 -0.46 0.03 0.00 -0.63 0.00 0.00 43.02 41.74 3l0g s PHE 36 CO 0.25 -0.26 0.18 0.00 -0.05 0.00 0.00 175.22 175.34 3l0g s ALA 37 N -3.76 -0.39 -0.55 1.99 0.00 -0.24 -0.99 121.76 117.82 3l0g s ALA 37 Ca 0.10 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 3l0g s ALA 37 Cb 0.07 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.82 3l0g s ALA 37 CO -0.07 -0.14 0.72 0.42 0.00 0.00 0.00 175.76 176.70 3l0g s ILE 38 N 0.82 4.73 -0.08 0.00 -1.09 -0.14 -0.66 121.20 124.78 3l0g s ILE 38 Ca -0.06 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 3l0g s ILE 38 Cb -0.08 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 3l0g s ILE 38 CO -0.04 -0.99 -0.12 0.20 -1.23 0.00 0.00 174.94 172.75 3l0g s ASN 39 N 3.03 4.16 0.20 3.58 0.01 0.03 -0.35 114.94 125.60 3l0g s ASN 39 Ca 0.17 -0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 3l0g s ASN 39 Cb -0.19 -1.17 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 3l0g s ASN 39 CO 0.11 0.29 1.19 0.42 -1.51 0.00 0.00 177.10 177.60 3l0g s THR 40 N -0.37 3.53 -2.53 1.60 -4.23 0.08 -1.42 115.64 112.29 3l0g s THR 40 Ca 0.04 1.33 0.23 0.00 -1.18 0.00 0.00 61.69 62.11 3l0g s THR 40 Cb -0.12 -3.85 0.40 0.00 1.34 0.00 0.00 72.50 70.27 3l0g s THR 40 CO 0.02 0.23 1.46 0.54 -0.54 0.00 0.00 174.62 176.33 3l0g n ARG 41 N 2.25 2.14 -3.79 3.99 3.00 0.13 -1.28 116.66 123.10 3l0g n ARG 41 Ca 0.03 -1.70 -0.06 0.00 -0.01 0.00 0.00 57.85 56.11 3l0g n ARG 41 Cb 0.45 -1.46 -0.02 0.00 0.00 0.00 0.00 32.46 31.42 3l0g n ARG 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 3l0g s GLU 42 N -1.75 1.53 0.36 5.56 -1.05 -1.24 -4.75 118.70 117.36 3l0g s GLU 42 Ca 0.35 -0.83 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 3l0g s GLU 42 Cb 0.20 0.54 -0.11 0.00 -0.44 0.00 0.00 34.13 34.32 3l0g s GLU 42 CO 0.30 -0.70 1.48 -0.80 0.95 0.00 0.00 175.26 176.49 3l0g s ASN 43 N -2.90 6.40 0.15 0.83 0.01 -1.26 -3.82 114.94 114.35 3l0g s ASN 43 Ca 0.11 3.00 -0.24 0.00 -0.71 0.00 0.00 52.86 55.01 3l0g s ASN 43 Cb -0.04 -2.66 0.06 0.00 0.41 0.00 0.00 41.25 39.02 3l0g s ASN 43 CO 0.04 -0.84 0.80 -1.48 -1.51 0.00 0.00 177.10 174.10 3l0g s LEU 44 N -1.87 -0.33 -0.27 0.60 0.05 -0.22 -4.93 118.68 111.71 3l0g s LEU 44 Ca 0.53 -0.28 -0.20 0.00 0.05 0.00 0.00 54.13 54.23 3l0g s LEU 44 Cb -0.46 2.39 -0.01 0.00 -2.05 0.00 0.00 46.19 46.05 3l0g s LEU 44 CO 0.60 -0.98 0.63 -0.69 -0.55 0.00 0.00 176.35 175.37 3l0g s VAL 45 N -3.53 4.96 0.22 1.48 1.01 -1.26 -0.30 120.40 122.98 3l0g s VAL 45 Ca 0.08 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 3l0g s VAL 45 Cb -0.02 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 3l0g s VAL 45 CO -0.02 -0.04 1.29 -0.69 0.00 0.00 0.00 175.10 175.63 3l0g s VAL 46 N 2.55 3.20 -0.21 2.92 1.01 -0.17 -4.42 120.40 125.29 3l0g s VAL 46 Ca 0.26 1.02 -0.21 0.00 0.00 0.00 0.00 61.98 63.05 3l0g s VAL 46 Cb -0.15 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.63 3l0g s VAL 46 CO 0.10 0.17 0.59 0.00 0.00 0.00 0.00 175.10 175.96 3l0g n GLY 48 N 2.60 0.60 0.33 0.00 0.00 -1.26 -3.59 105.19 103.87 3l0g n GLY 48 Ca -0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 0.84 0.00 -0.61 1.08 -1.93 -1.07 117.51 115.82 3l0g h ILE 49 Ca 0.00 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3l0g h ILE 49 Cb 0.00 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 33.71 3l0g h ILE 49 CO 0.00 0.15 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.94 3l0g h PRO 50 N 0.81 0.00 -0.06 2.37 0.11 -1.98 -0.13 132.00 133.12 3l0g h PRO 50 Ca 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.56 3l0g h PRO 50 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 3l0g h PRO 50 CO -0.30 0.02 -0.05 0.82 -0.21 0.00 0.00 178.00 178.28 3l0g h ILE 51 N 0.00 1.35 -0.47 4.15 2.04 -1.62 -1.44 117.51 121.52 3l0g h ILE 51 Ca -0.00 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.78 3l0g h ILE 51 Cb 0.04 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 3l0g h ILE 51 CO 0.00 0.31 0.14 0.25 0.00 0.00 0.00 178.15 178.85 3l0g h LEU 52 N -0.28 0.10 -0.50 1.44 6.46 -1.22 -0.74 115.31 120.57 3l0g h LEU 52 Ca 0.01 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 3l0g h LEU 52 Cb 0.53 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 3l0g h LEU 52 CO 0.01 0.09 0.31 -0.33 -0.62 0.00 0.00 178.44 177.90 3l0g h GLU 53 N 0.29 0.60 -0.55 1.25 5.08 -1.00 -0.89 114.58 119.36 3l0g h GLU 53 Ca 0.23 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 3l0g h GLU 53 Cb 0.27 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3l0g h GLU 53 CO -0.26 0.40 -0.06 1.49 -1.00 0.00 0.00 179.01 179.58 3l0g h GLU 54 N 0.62 1.01 0.16 2.33 4.81 -0.70 0.07 114.58 122.87 3l0g h GLU 54 Ca 0.20 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 3l0g h GLU 54 Cb -0.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3l0g h GLU 54 CO -0.08 1.03 -0.08 0.28 -0.73 0.00 0.00 179.01 179.44 3l0g h VAL 55 N 0.89 0.86 -0.70 0.32 2.07 -0.97 -2.76 116.25 115.96 3l0g h VAL 55 Ca 0.15 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 3l0g h VAL 55 Cb 0.61 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3l0g h VAL 55 CO 0.04 0.01 0.34 -0.26 0.02 0.00 0.00 177.57 177.72 3l0g h PHE 56 N -0.24 0.98 0.00 1.57 0.04 -1.03 -1.54 116.94 116.72 3l0g h PHE 56 Ca -0.02 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.71 3l0g h PHE 56 Cb 0.18 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.03 3l0g h PHE 56 CO -0.06 0.71 0.00 0.09 -0.60 0.00 0.00 178.31 178.45 3l0g n ASN 57 N -4.34 0.46 -0.11 2.17 5.03 -0.00 -1.57 115.26 116.90 3l0g n ASN 57 Ca 0.07 0.64 -0.07 0.00 0.87 0.00 0.00 54.58 56.09 3l0g n ASN 57 Cb 0.13 -0.73 0.09 0.00 -1.02 0.00 0.00 39.78 38.25 3l0g n ASN 57 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 3l0g h MET 58 N 0.00 0.82 -1.73 3.52 2.86 -0.98 -3.32 114.93 116.09 3l0g h MET 58 Ca 0.00 -0.30 -0.69 0.00 -2.06 0.00 0.00 59.70 56.65 3l0g h MET 58 Cb 0.23 -0.06 -0.33 0.00 0.06 0.00 0.00 31.60 31.50 3l0g h MET 58 CO 0.00 0.92 0.35 0.09 1.06 0.00 0.00 176.91 179.33 3l0g n ASN 59 N -4.14 6.44 -0.21 1.22 4.13 -0.61 -4.88 115.26 117.22 3l0g n ASN 59 Ca 0.01 -3.79 0.03 0.00 1.68 0.00 0.00 54.58 52.51 3l0g n ASN 59 Cb 0.40 -0.82 0.29 0.00 -1.54 0.00 0.00 39.78 38.10 3l0g n ASN 59 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3l0g h LYS 60 N 2.77 0.89 0.00 3.52 1.57 -1.66 -0.47 116.57 123.19 3l0g h LYS 60 Ca 0.47 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 3l0g h LYS 60 Cb 0.43 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3l0g h LYS 60 CO 1.21 0.59 -0.07 0.93 -0.57 0.00 0.00 179.45 181.54 3l0g h GLU 61 N 0.92 0.00 -0.00 3.15 4.39 -1.91 -3.29 114.58 117.84 3l0g h GLU 61 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 3l0g h GLU 61 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3l0g h GLU 61 CO -0.09 0.07 -0.37 0.72 -1.16 0.00 0.00 179.01 178.18 3l0g n HIS 62 N -3.47 0.00 -3.88 4.33 8.25 -0.24 -4.96 115.22 115.25 3l0g n HIS 62 Ca -0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 3l0g n HIS 62 Cb 0.21 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.15 3l0g n HIS 62 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3l0g s VAL 63 N -1.73 0.17 -0.08 1.59 1.01 -0.85 -0.97 120.40 119.54 3l0g s VAL 63 Ca 0.06 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.20 3l0g s VAL 63 Cb 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 3l0g s VAL 63 CO 0.35 0.16 -0.19 -1.59 0.00 0.00 0.00 175.10 173.84 3l0g s LYS 64 N 1.26 2.78 0.06 2.72 0.00 -0.04 -4.69 119.74 121.82 3l0g s LYS 64 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 55.97 55.04 3l0g s LYS 64 Cb -0.13 -2.35 -0.00 0.00 0.00 0.00 0.00 37.83 35.34 3l0g s LYS 64 CO -0.02 0.40 0.17 1.52 0.00 0.00 0.00 175.35 177.42 3l0g s TYR 65 N -0.17 0.13 -0.07 1.78 -0.85 -1.26 -1.35 117.35 115.55 3l0g s TYR 65 Ca -0.02 -0.45 0.04 0.00 -0.52 0.00 0.00 57.07 56.12 3l0g s TYR 65 Cb -0.14 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.13 3l0g s TYR 65 CO 0.03 -0.46 -0.19 -2.00 -1.52 0.00 0.00 175.55 171.41 3l0g s GLU 66 N -3.09 2.36 -0.27 -3.49 2.12 0.44 -4.99 118.70 111.77 3l0g s GLU 66 Ca -0.01 -0.70 -0.20 0.00 0.36 0.00 0.00 54.97 54.42 3l0g s GLU 66 Cb 0.01 -1.88 -0.02 0.00 0.26 0.00 0.00 34.13 32.50 3l0g s GLU 66 CO -0.07 0.18 0.61 0.42 -0.54 0.00 0.00 175.26 175.86 3l0g s ILE 67 N 0.31 4.98 -0.12 -3.70 -1.09 -1.26 -2.30 121.20 118.02 3l0g s ILE 67 Ca -0.13 1.02 0.20 0.00 -2.23 0.00 0.00 60.65 59.51 3l0g s ILE 67 Cb -0.16 -3.94 -0.26 0.00 -1.58 0.00 0.00 42.46 36.53 3l0g s ILE 67 CO 0.06 -0.01 0.41 1.41 -1.23 0.00 0.00 174.94 175.57 3l0g n HIS 68 N 5.74 0.20 -4.00 3.97 8.25 -0.11 -4.97 115.22 124.30 3l0g n HIS 68 Ca -0.01 0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 3l0g n HIS 68 Cb 0.49 -0.80 -0.14 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.04 0.21 0.30 -0.41 -0.14 -1.05 -5.01 119.74 110.59 3l0g s LYS 69 Ca -0.08 -0.07 0.08 0.00 -1.36 0.00 0.00 55.97 54.54 3l0g s LYS 69 Cb 0.10 -0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 36.00 3l0g s LYS 69 CO 0.86 0.04 0.21 -1.59 -0.76 0.00 0.00 175.35 174.11 3l0g s LYS 70 N 0.04 2.73 0.16 1.68 -2.85 -1.26 -4.91 119.74 115.33 3l0g s LYS 70 Ca -0.00 -1.24 -0.34 0.00 -1.00 0.00 0.00 55.97 53.40 3l0g s LYS 70 Cb -0.02 -2.45 -0.14 0.00 -2.06 0.00 0.00 37.83 33.15 3l0g s LYS 70 CO -0.00 0.24 1.53 -0.25 0.10 0.00 0.00 175.35 176.96 3l0g n ASP 71 N -1.23 2.87 0.00 0.03 9.92 -1.26 -1.70 116.55 125.17 3l0g n ASP 71 Ca -0.05 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 3l0g n ASP 71 Cb 0.59 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 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 3.15 1.21 3.74 0.44 0.00 0.31 -4.99 105.19 109.07 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 -1.75 6.96 -0.24 1.61 1.01 -0.69 -4.77 116.67 118.81 3l0g s ASP 73 Ca 0.00 2.39 -0.14 0.00 0.71 0.00 0.00 52.55 55.51 3l0g s ASP 73 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3l0g s ASP 73 CO 0.00 -0.45 0.32 -0.63 0.21 0.00 0.00 175.17 174.62 3l0g s ILE 74 N -0.25 5.24 0.16 0.77 1.01 -1.26 -1.00 121.20 125.86 3l0g s ILE 74 Ca 0.53 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.71 3l0g s ILE 74 Cb -0.36 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 3l0g s ILE 74 CO 0.40 0.24 -0.01 0.28 0.00 0.00 0.00 174.94 175.86 3l0g s THR 75 N 1.51 0.69 0.55 2.92 -1.32 0.58 -5.01 115.64 115.56 3l0g s THR 75 Ca 0.14 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.65 3l0g s THR 75 Cb -0.15 -2.03 0.03 0.00 -1.51 0.00 0.00 72.50 68.84 3l0g s THR 75 CO 0.08 -0.55 0.78 -0.83 -2.21 0.00 0.00 174.62 171.89 3l0g s GLY 76 N -3.15 1.77 0.42 6.08 0.00 -1.26 -1.05 107.32 110.13 3l0g s GLY 76 Ca 0.22 -1.24 -0.23 0.00 0.00 0.00 0.00 44.72 43.47 3l0g s GLY 76 CO 0.02 -0.96 0.76 1.17 0.00 0.00 0.00 173.10 174.09 3l0g n LYS 77 N -2.36 0.90 -3.41 2.90 4.81 -1.25 -3.29 118.16 116.47 3l0g n LYS 77 Ca 0.07 0.32 -0.18 0.00 -0.87 0.00 0.00 58.31 57.65 3l0g n LYS 77 Cb 0.59 -1.75 0.08 0.00 0.02 0.00 0.00 35.03 33.98 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 0.88 -3.25 -4.30 3.14 3.02 -0.41 -4.93 115.26 109.41 3l0g n ASN 78 Ca 0.11 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.77 3l0g n ASN 78 Cb 0.39 -4.85 -0.15 0.00 -0.61 0.00 0.00 39.78 34.56 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 -4.00 3.67 -0.33 6.41 0.15 -1.21 -4.90 113.70 113.49 3l0g s SER 79 Ca 0.16 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.10 3l0g s SER 79 Cb -0.07 -1.54 0.02 0.00 -1.71 0.00 0.00 66.02 62.71 3l0g s SER 79 CO 0.69 0.15 1.09 -0.89 1.20 0.00 0.00 173.24 175.47 3l0g s THR 80 N 0.44 4.48 -0.04 6.45 2.01 -1.26 -0.74 115.64 126.96 3l0g s THR 80 Ca -0.12 1.70 -0.14 0.00 0.31 0.00 0.00 61.69 63.43 3l0g s THR 80 Cb -0.16 -4.42 -0.31 0.00 0.01 0.00 0.00 72.50 67.61 3l0g s THR 80 CO 0.06 -0.51 0.73 -0.07 -0.69 0.00 0.00 174.62 174.14 3l0g h LEU 81 N 10.18 0.60 -7.62 4.42 3.38 -1.07 -3.42 115.31 121.78 3l0g h LEU 81 Ca -0.21 -0.92 -0.18 0.00 0.09 0.00 0.00 57.88 56.67 3l0g h LEU 81 Cb 1.06 -0.20 -0.25 0.00 0.09 0.00 0.00 40.66 41.37 3l0g h LEU 81 CO 1.04 1.70 -0.52 -0.69 0.09 0.00 0.00 178.44 180.05 3l0g s VAL 82 N -2.54 0.02 0.20 1.22 1.01 -1.23 -0.94 120.40 118.14 3l0g s VAL 82 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3l0g s VAL 82 Cb 0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 3l0g s VAL 82 CO 0.85 -0.11 0.08 -0.94 0.00 0.00 0.00 175.10 174.98 3l0g s SER 83 N -0.33 0.77 0.00 3.32 1.04 -0.97 -0.97 113.70 116.55 3l0g s SER 83 Ca -0.04 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.08 3l0g s SER 83 Cb -0.03 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.32 3l0g s SER 83 CO 0.01 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3l0g n GLY 84 N -0.30 -0.57 2.98 7.32 0.00 -0.16 -0.42 105.19 114.05 3l0g n GLY 84 Ca -0.02 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.39 0.44 0.12 1.61 2.12 -0.46 -0.54 118.70 120.60 3l0g s GLU 85 Ca 0.00 -0.32 -0.13 0.00 0.36 0.00 0.00 54.97 54.88 3l0g s GLU 85 Cb 0.00 -0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.04 3l0g s GLU 85 CO 0.00 0.09 0.33 0.00 -0.54 0.00 0.00 175.26 175.14 3l0g s ALA 86 N -0.42 -0.63 -0.06 6.30 0.00 -0.53 -0.86 121.76 125.55 3l0g s ALA 86 Ca -0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 3l0g s ALA 86 Cb -0.04 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 3l0g s ALA 86 CO -0.00 -0.61 1.21 -1.17 0.00 0.00 0.00 175.76 175.19 3l0g s LEU 87 N -2.84 4.27 0.31 0.00 2.96 -0.15 -1.06 118.68 122.17 3l0g s LEU 87 Ca 0.05 1.81 0.02 0.00 -0.22 0.00 0.00 54.13 55.80 3l0g s LEU 87 Cb 0.03 -3.56 0.59 0.00 0.50 0.00 0.00 46.19 43.75 3l0g s LEU 87 CO -0.10 -0.60 1.90 0.00 -1.32 0.00 0.00 176.35 176.22 3l0g h ALA 88 N 7.52 1.57 0.00 5.97 0.00 -1.46 -1.76 119.26 131.10 3l0g h ALA 88 Ca -0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3l0g h ALA 88 Cb 1.16 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3l0g h ALA 88 CO 0.89 0.27 -0.06 0.97 0.00 0.00 0.00 179.25 181.32 3l0g h ILE 89 N 0.96 0.30 0.00 0.00 2.10 -1.83 -1.04 117.51 118.01 3l0g h ILE 89 Ca 0.41 -0.35 -0.23 0.00 1.08 0.00 0.00 64.86 65.77 3l0g h ILE 89 Cb 0.32 1.26 -0.04 0.00 -1.09 0.00 0.00 36.82 37.26 3l0g h ILE 89 CO -0.17 0.05 -1.87 -1.22 -1.08 0.00 0.00 178.15 173.87 3l0g n TYR 90 N -3.40 0.53 -0.07 2.19 4.01 -0.72 -4.54 117.16 115.16 3l0g n TYR 90 Ca -0.02 0.18 -0.16 0.00 -0.16 0.00 0.00 57.90 57.74 3l0g n TYR 90 Cb 0.19 -1.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.10 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 0.03 -1.39 7.72 5.85 -0.81 -3.38 115.31 123.32 3l0g h LEU 91 Ca -0.29 -0.89 0.02 0.00 0.84 0.00 0.00 57.88 57.56 3l0g h LEU 91 Cb 1.80 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 3l0g h LEU 91 CO 0.04 1.14 0.43 -0.07 -0.34 0.00 0.00 178.44 179.63 3l0g h LEU 92 N -0.96 0.70 -1.60 2.25 3.38 -1.48 -2.52 115.31 115.08 3l0g h LEU 92 Ca -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3l0g h LEU 92 Cb 1.11 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3l0g h LEU 92 CO -0.04 0.49 0.00 -0.65 0.09 0.00 0.00 178.44 178.34 3l0g h PRO 93 N 0.82 0.00 -0.02 1.13 0.11 -1.80 -2.99 132.00 129.25 3l0g h PRO 93 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3l0g h PRO 93 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3l0g h PRO 93 CO -0.06 0.00 -0.01 0.44 -0.21 0.00 0.00 178.00 178.16 3l0g n ILE 94 N -2.84 0.00 -0.03 4.15 -5.35 -0.98 -4.66 119.36 109.64 3l0g n ILE 94 Ca 0.00 -0.49 -0.08 0.00 -0.27 0.00 0.00 62.75 61.90 3l0g n ILE 94 Cb 0.22 1.26 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 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 2.44 -0.15 -0.33 6.28 4.81 -1.33 -1.03 114.58 125.28 3l0g h GLU 95 Ca 0.00 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 3l0g h GLU 95 Cb 0.52 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 3l0g h GLU 95 CO 0.00 -0.10 -0.46 -0.09 -0.73 0.00 0.00 179.01 177.63 3l0g h ARG 96 N -0.15 0.89 -0.34 1.92 9.65 -1.83 -0.40 114.38 124.12 3l0g h ARG 96 Ca 0.12 -0.51 -0.00 0.00 -1.10 0.00 0.00 59.98 58.49 3l0g h ARG 96 Cb 0.33 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 3l0g h ARG 96 CO -0.29 1.15 0.21 0.28 2.80 0.00 0.00 179.97 184.12 3l0g h VAL 97 N 0.70 1.11 -0.32 0.20 2.07 -1.83 0.20 116.25 118.38 3l0g h VAL 97 Ca 0.04 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3l0g h VAL 97 Cb 1.06 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3l0g h VAL 97 CO 0.11 0.10 0.01 0.40 0.02 0.00 0.00 177.57 178.21 3l0g h ILE 98 N 0.44 1.26 -0.40 4.57 2.04 -0.94 -2.63 117.51 121.85 3l0g h ILE 98 Ca 0.12 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3l0g h ILE 98 Cb -0.01 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3l0g h ILE 98 CO -0.02 0.31 0.18 -0.07 0.00 0.00 0.00 178.15 178.54 3l0g h LEU 99 N 0.36 0.53 -1.32 1.44 3.38 -1.01 -2.49 115.31 116.21 3l0g h LEU 99 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3l0g h LEU 99 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3l0g h LEU 99 CO 0.02 0.53 0.14 0.78 0.09 0.00 0.00 178.44 180.00 3l0g h ASN 100 N 0.50 0.56 -0.06 -0.43 2.35 -0.86 -0.14 115.58 117.50 3l0g h ASN 100 Ca 0.14 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3l0g h ASN 100 Cb 0.15 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3l0g h ASN 100 CO -0.01 0.53 -0.03 -0.26 -1.65 0.00 0.00 177.43 176.00 3l0g h PHE 101 N 0.60 0.15 -0.26 1.19 0.05 -1.28 -1.74 116.94 115.66 3l0g h PHE 101 Ca 0.15 -0.04 -0.14 0.00 3.82 0.00 0.00 57.97 61.76 3l0g h PHE 101 Cb 0.17 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.07 3l0g h PHE 101 CO 0.01 0.50 -0.42 0.82 -0.18 0.00 0.00 178.31 179.04 3l0g h ILE 102 N -0.24 1.30 -0.57 -0.55 2.04 -1.16 -1.15 117.51 117.18 3l0g h ILE 102 Ca 0.01 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 3l0g h ILE 102 Cb 0.46 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3l0g h ILE 102 CO 0.01 0.51 0.07 1.56 0.00 0.00 0.00 178.15 180.30 3l0g h GLN 103 N 0.52 0.96 0.15 2.37 4.20 -1.05 0.16 115.11 122.42 3l0g h GLN 103 Ca 0.04 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3l0g h GLN 103 Cb 0.94 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.62 3l0g h GLN 103 CO 0.09 0.93 -0.07 1.25 -0.67 0.00 0.00 178.83 180.35 3l0g h HIS 104 N 0.85 -0.19 -0.49 2.96 2.76 -1.18 -1.51 115.15 118.35 3l0g h HIS 104 Ca 0.17 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 3l0g h HIS 104 Cb 0.45 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 3l0g h HIS 104 CO 0.03 0.05 0.04 0.00 -1.30 0.00 0.00 177.93 176.76 3l0g h ALA 105 N 0.41 0.66 -0.21 5.26 0.00 -1.19 -1.67 119.26 122.52 3l0g h ALA 105 Ca -0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3l0g h ALA 105 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3l0g h ALA 105 CO 0.03 0.43 -0.18 0.77 0.00 0.00 0.00 179.25 180.31 3l0g h SER 106 N 0.71 0.35 0.28 0.00 0.02 -0.72 -1.39 113.55 112.79 3l0g h SER 106 Ca 0.14 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3l0g h SER 106 Cb 0.46 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3l0g h SER 106 CO 0.02 0.55 -0.21 1.23 -1.14 0.00 0.00 176.83 177.28 3l0g h GLY 107 N 0.91 -0.50 0.97 -3.77 0.00 -0.63 -0.68 103.07 99.37 3l0g h GLY 107 Ca 0.06 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 3l0g h GLY 107 CO 0.03 -0.20 0.22 -2.22 0.00 0.00 0.00 176.54 174.37 3l0g h ILE 108 N -0.49 1.18 -0.67 2.60 2.04 -1.03 -2.29 117.51 118.85 3l0g h ILE 108 Ca -0.02 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 3l0g h ILE 108 Cb 0.43 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3l0g h ILE 108 CO -0.01 0.20 0.22 0.00 0.00 0.00 0.00 178.15 178.56 3l0g h ALA 109 N 1.07 0.87 -0.06 1.87 0.00 -1.14 -1.47 119.26 120.40 3l0g h ALA 109 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3l0g h ALA 109 Cb 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3l0g h ALA 109 CO -0.02 0.54 0.01 0.77 0.00 0.00 0.00 179.25 180.55 3l0g h SER 110 N 0.97 0.09 -0.47 0.00 0.02 -0.98 -0.35 113.55 112.82 3l0g h SER 110 Ca 0.22 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 3l0g h SER 110 Cb 0.28 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3l0g h SER 110 CO -0.01 0.30 -0.08 -0.29 -1.14 0.00 0.00 176.83 175.62 3l0g h ILE 111 N -0.13 1.27 -0.13 3.27 6.09 -1.41 -1.89 117.51 124.58 3l0g h ILE 111 Ca 0.02 -1.18 0.05 0.00 -1.37 0.00 0.00 64.86 62.37 3l0g h ILE 111 Cb 0.25 1.08 -0.06 0.00 0.47 0.00 0.00 36.82 38.56 3l0g h ILE 111 CO 0.00 0.41 -0.27 0.74 -3.07 0.00 0.00 178.15 175.95 3l0g h THR 112 N 0.72 0.36 -0.91 2.19 2.02 -1.21 -2.09 112.91 113.99 3l0g h THR 112 Ca 0.12 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.44 3l0g h THR 112 Cb 0.61 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 3l0g h THR 112 CO 0.04 0.00 0.58 -0.09 0.37 0.00 0.00 175.52 176.42 3l0g h ARG 113 N -0.34 0.72 -0.68 6.66 9.65 -0.84 -0.67 114.38 128.87 3l0g h ARG 113 Ca 0.10 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.99 3l0g h ARG 113 Cb 0.50 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 3l0g h ARG 113 CO -0.33 0.47 0.40 1.96 2.80 0.00 0.00 179.97 185.27 3l0g h GLN 114 N 0.74 0.72 -0.27 0.20 4.20 -0.66 0.76 115.11 120.80 3l0g h GLN 114 Ca 0.46 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.95 3l0g h GLN 114 Cb 0.68 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.30 3l0g h GLN 114 CO -0.22 0.48 -0.48 0.74 -0.67 0.00 0.00 178.83 178.68 3l0g h PHE 115 N 0.75 1.01 -0.77 2.96 0.04 -0.93 -2.24 116.94 117.76 3l0g h PHE 115 Ca 0.29 -0.36 0.03 0.00 2.80 0.00 0.00 57.97 60.74 3l0g h PHE 115 Cb 0.13 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 3l0g h PHE 115 CO -0.06 1.16 0.49 0.28 -0.60 0.00 0.00 178.31 179.58 3l0g h VAL 116 N 0.57 1.12 -0.34 -0.55 2.07 -0.85 -2.36 116.25 115.90 3l0g h VAL 116 Ca 0.02 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 3l0g h VAL 116 Cb 1.09 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3l0g h VAL 116 CO 0.11 0.18 -0.18 0.44 0.02 0.00 0.00 177.57 178.13 3l0g h ASP 117 N 0.96 0.62 1.00 0.57 3.32 -0.80 -2.66 116.42 119.43 3l0g h ASP 117 Ca 0.31 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3l0g h ASP 117 Cb 0.01 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3l0g h ASP 117 CO -0.11 0.81 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.08 3l0g h GLU 118 N 0.56 0.00 -0.52 3.56 4.57 -0.89 -2.99 114.58 118.86 3l0g h GLU 118 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 3l0g h GLU 118 Cb 0.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3l0g h GLU 118 CO 0.04 0.06 0.00 1.33 -1.18 0.00 0.00 179.01 179.26 3l0g n VAL 119 N -3.19 0.94 -1.64 0.32 0.24 -0.99 -4.54 118.33 109.47 3l0g n VAL 119 Ca 0.00 -0.97 -0.46 0.00 -2.04 0.00 0.00 64.34 60.88 3l0g n VAL 119 Cb 0.34 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 3l0g n VAL 119 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3l0g n SER 120 N 1.10 2.28 0.00 -1.34 2.88 -1.08 -1.38 113.62 116.08 3l0g n SER 120 Ca 0.18 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 3l0g n SER 120 Cb 0.52 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 3l0g n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3l0g n GLY 121 N 2.06 1.48 3.99 0.46 0.00 -1.26 -5.03 105.19 106.89 3l0g n GLY 121 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.48 3.18 -1.80 2.61 -4.23 -0.48 -5.02 115.64 106.42 3l0g s THR 122 Ca 0.00 -1.05 0.30 0.00 -1.18 0.00 0.00 61.69 59.76 3l0g s THR 122 Cb 0.00 -3.08 0.59 0.00 1.34 0.00 0.00 72.50 71.35 3l0g s THR 122 CO 0.00 -0.04 1.97 2.29 -0.54 0.00 0.00 174.62 178.31 3l0g n LYS 123 N -1.76 0.83 -2.29 3.99 2.85 -1.26 -4.95 118.16 115.57 3l0g n LYS 123 Ca 0.06 -0.22 -0.40 0.00 -1.05 0.00 0.00 58.31 56.70 3l0g n LYS 123 Cb 0.59 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.45 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 -2.32 3.12 -0.08 0.58 1.01 -1.26 -4.93 120.40 116.52 3l0g s VAL 124 Ca 0.35 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.40 3l0g s VAL 124 Cb 0.21 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3l0g s VAL 124 CO 0.43 0.20 -0.12 -0.54 0.00 0.00 0.00 175.10 175.07 3l0g s LYS 125 N -1.88 2.86 -0.07 2.72 -0.14 -0.85 -4.96 119.74 117.43 3l0g s LYS 125 Ca 0.51 -0.65 -0.28 0.00 -1.36 0.00 0.00 55.97 54.18 3l0g s LYS 125 Cb -0.34 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.26 3l0g s LYS 125 CO 0.44 0.50 0.92 0.42 -0.76 0.00 0.00 175.35 176.87 3l0g s ILE 126 N -0.39 4.87 0.17 2.17 -1.09 -1.26 -1.48 121.20 124.19 3l0g s ILE 126 Ca 0.05 1.90 0.09 0.00 -2.23 0.00 0.00 60.65 60.45 3l0g s ILE 126 Cb -0.12 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 3l0g s ILE 126 CO 0.02 0.11 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.58 3l0g s ARG 127 N 1.45 1.96 0.78 2.79 0.52 0.22 -0.59 118.95 126.08 3l0g s ARG 127 Ca 0.47 -1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 3l0g s ARG 127 Cb -0.19 -2.13 0.06 0.00 0.52 0.00 0.00 34.95 33.21 3l0g s ARG 127 CO 0.21 0.44 1.12 -1.54 0.02 0.00 0.00 175.30 175.55 3l0g s SER 128 N -2.65 4.73 0.00 0.23 1.04 -0.86 -1.62 113.70 114.56 3l0g s SER 128 Ca 0.23 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.75 3l0g s SER 128 Cb -0.09 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.25 3l0g s SER 128 CO 0.14 -1.80 0.00 0.35 0.98 0.00 0.00 173.24 172.91 3l0g n THR 129 N -3.29 0.00 -0.29 2.02 -2.24 -1.26 -4.69 114.28 104.52 3l0g n THR 129 Ca 0.07 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 3l0g n THR 129 Cb 0.58 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.12 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 2.71 -2.17 -0.78 1.74 -1.26 -4.64 116.66 112.26 3l0g n ARG 130 Ca 0.00 -2.63 -0.42 0.00 -0.77 0.00 0.00 57.85 54.02 3l0g n ARG 130 Cb 0.00 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 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 1.65 3.59 -3.46 5.56 5.02 -1.26 -4.92 118.16 124.35 3l0g n LYS 131 Ca 0.24 -3.33 -0.20 0.00 -2.02 0.00 0.00 58.31 53.00 3l0g n LYS 131 Cb 0.63 -2.95 -0.02 0.00 -0.02 0.00 0.00 35.03 32.66 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 0.75 2.63 0.08 -0.18 -4.23 -1.26 -3.93 115.64 109.50 3l0g s THR 132 Ca 0.43 -1.28 -0.31 0.00 -1.18 0.00 0.00 61.69 59.36 3l0g s THR 132 Cb 0.11 -2.91 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 3l0g s THR 132 CO -0.02 0.00 1.37 -0.89 -0.54 0.00 0.00 174.62 174.54 3l0g s THR 133 N -2.48 3.49 0.16 3.99 2.01 -1.25 -4.94 115.64 116.62 3l0g s THR 133 Ca 0.49 1.04 -0.34 0.00 0.31 0.00 0.00 61.69 63.19 3l0g s THR 133 Cb -0.04 -3.66 -0.14 0.00 0.01 0.00 0.00 72.50 68.66 3l0g s THR 133 CO 0.29 0.06 1.51 -2.65 -0.69 0.00 0.00 174.62 173.14 3l0g n PRO 134 N 4.28 1.94 -0.02 4.92 -0.02 -1.26 -1.18 135.00 143.66 3l0g n PRO 134 Ca 0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3l0g n PRO 134 Cb 0.43 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.08 2.05 0.47 -1.23 0.00 -1.26 -4.85 105.19 103.45 3l0g n GLY 135 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 2.72 -0.17 0.99 4.77 -0.33 -4.84 117.00 120.14 3l0g n LEU 136 Ca 0.00 -3.61 -0.05 0.00 -0.03 0.00 0.00 56.01 52.32 3l0g n LEU 136 Cb 0.00 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 3l0g n LEU 136 CO 0.00 1.15 0.67 -0.09 -1.33 0.00 0.00 177.39 177.79 3l0g h ARG 137 N 0.70 -0.14 -0.15 3.23 9.65 -1.89 0.32 114.38 126.09 3l0g h ARG 137 Ca 0.01 0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.68 3l0g h ARG 137 Cb 1.06 0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.68 3l0g h ARG 137 CO 0.03 -0.09 -0.78 0.52 2.80 0.00 0.00 179.97 182.44 3l0g h MET 138 N -0.15 0.78 -0.60 0.20 2.86 -1.93 -1.11 114.93 114.99 3l0g h MET 138 Ca 0.23 -0.64 0.02 0.00 -2.06 0.00 0.00 59.70 57.25 3l0g h MET 138 Cb 0.52 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3l0g h MET 138 CO -0.61 1.25 0.38 1.25 1.06 0.00 0.00 176.91 180.24 3l0g h LEU 139 N 0.53 0.64 -0.16 1.22 5.85 -1.86 0.82 115.31 122.35 3l0g h LEU 139 Ca -0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3l0g h LEU 139 Cb 1.41 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 3l0g h LEU 139 CO 0.16 0.46 0.04 0.44 -0.34 0.00 0.00 178.44 179.20 3l0g h ASP 140 N 0.77 0.23 -0.57 1.25 5.19 -0.85 -0.00 116.42 122.44 3l0g h ASP 140 Ca 0.23 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 3l0g h ASP 140 Cb -0.03 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 3l0g h ASP 140 CO -0.08 0.39 0.06 0.11 -3.12 0.00 0.00 179.24 176.60 3l0g h LYS 141 N 0.07 0.99 -0.36 3.56 1.57 -1.12 -1.48 116.57 119.79 3l0g h LYS 141 Ca 0.05 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.59 3l0g h LYS 141 Cb 0.25 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 3l0g h LYS 141 CO -0.00 0.94 0.15 -0.92 -0.57 0.00 0.00 179.45 179.05 3l0g h TYR 142 N 0.93 0.27 -0.81 -1.35 3.20 -0.68 -1.51 116.97 117.01 3l0g h TYR 142 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3l0g h TYR 142 Cb 0.46 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 3l0g h TYR 142 CO 0.03 0.12 0.42 0.77 -1.64 0.00 0.00 178.16 177.86 3l0g h SER 143 N 0.31 1.04 -0.46 -2.11 0.02 -0.72 0.78 113.55 112.42 3l0g h SER 143 Ca 0.16 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3l0g h SER 143 Cb 0.11 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 3l0g h SER 143 CO -0.15 0.86 0.24 0.58 -1.14 0.00 0.00 176.83 177.23 3l0g h VAL 144 N 1.14 0.98 -0.76 2.27 2.07 -1.10 -0.99 116.25 119.86 3l0g h VAL 144 Ca 0.28 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 3l0g h VAL 144 Cb 0.08 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3l0g h VAL 144 CO -0.04 0.09 0.46 0.00 0.02 0.00 0.00 177.57 178.09 3l0g h ILE 146 N 1.04 1.21 0.00 0.00 1.08 -0.59 -0.98 117.51 119.26 3l0g h ILE 146 Ca 0.27 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3l0g h ILE 146 Cb -0.04 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3l0g h ILE 146 CO -0.05 0.25 0.00 0.61 -0.69 0.00 0.00 178.15 178.26 3l0g n GLY 147 N -1.12 -0.65 0.00 5.37 0.00 -0.40 -4.61 105.19 103.78 3l0g n GLY 147 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.29 1.12 0.96 -0.02 0.00 -0.37 -2.69 105.19 104.47 3l0g n GLY 148 Ca 0.14 0.00 -0.05 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 -1.56 1.36 3.33 -0.02 0.00 -0.33 -4.73 105.19 103.23 3l0g n GLY 149 Ca 0.00 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.84 1.63 -0.04 1.61 2.02 0.24 -4.19 118.70 117.13 3l0g s GLU 150 Ca 0.16 -1.81 -0.01 0.00 0.02 0.00 0.00 54.97 53.33 3l0g s GLU 150 Cb -0.01 0.35 0.03 0.00 0.10 0.00 0.00 34.13 34.60 3l0g s GLU 150 CO 0.10 -0.61 0.07 0.45 0.02 0.00 0.00 175.26 175.29 3l0g s SER 151 N -3.26 0.00 0.07 -0.19 0.15 -1.26 -2.02 113.70 107.18 3l0g s SER 151 Ca 0.37 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 56.96 3l0g s SER 151 Cb 0.03 0.03 -0.10 0.00 -1.71 0.00 0.00 66.02 64.26 3l0g s SER 151 CO 0.21 -0.13 1.46 0.22 1.20 0.00 0.00 173.24 176.19 3l0g h TYR 152 N 7.22 0.47 -3.33 3.44 3.20 -1.99 -3.47 116.97 122.51 3l0g h TYR 152 Ca -0.44 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.26 3l0g h TYR 152 Cb 1.13 -0.11 -0.14 0.00 1.54 0.00 0.00 36.73 39.15 3l0g h TYR 152 CO 0.48 0.66 -0.11 -0.98 -1.64 0.00 0.00 178.16 176.57 3l0g s ARG 153 N -4.73 1.00 0.09 1.82 1.70 -1.26 -4.91 118.95 112.65 3l0g s ARG 153 Ca -0.14 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 54.48 3l0g s ARG 153 Cb 0.07 0.44 -0.26 0.00 -0.57 0.00 0.00 34.95 34.62 3l0g s ARG 153 CO 0.75 -0.37 1.17 -0.44 -1.08 0.00 0.00 175.30 175.33 3l0g h ASP 154 N 2.60 0.30 -0.37 -2.89 3.32 -1.91 -3.49 116.42 113.98 3l0g h ASP 154 Ca -0.33 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.40 3l0g h ASP 154 Cb 1.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3l0g h ASP 154 CO 0.47 1.25 0.00 -0.46 -1.72 0.00 0.00 179.24 178.78 3l0g n ASN 155 N -3.47 0.00 0.01 6.45 0.23 -1.26 -4.96 115.26 112.26 3l0g n ASN 155 Ca -0.06 -0.55 0.10 0.00 -0.53 0.00 0.00 54.58 53.53 3l0g n ASN 155 Cb 1.00 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 39.14 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 0.06 0.04 -4.53 4.77 -1.26 -3.41 117.00 112.66 3l0g n LEU 156 Ca 0.00 0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 56.45 3l0g n LEU 156 Cb 0.00 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 3l0g n LEU 156 CO 0.00 -0.17 -0.16 0.00 -1.33 0.00 0.00 177.39 175.73 3l0g n ASP 158 N -3.10 3.21 -3.56 0.00 3.85 -1.22 -4.99 116.55 110.74 3l0g n ASP 158 Ca -0.08 -2.74 -0.06 0.00 -0.71 0.00 0.00 54.79 51.20 3l0g n ASP 158 Cb 0.92 -0.41 -0.02 0.00 -1.35 0.00 0.00 41.12 40.26 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 -1.86 -0.35 -0.14 6.12 0.00 -1.26 -4.82 107.32 105.01 3l0g s GLY 159 Ca 0.32 1.41 -0.13 0.00 0.00 0.00 0.00 44.72 46.32 3l0g s GLY 159 CO 0.08 0.48 0.29 0.14 0.00 0.00 0.00 173.10 174.10 3l0g s VAL 160 N -2.62 5.29 -0.23 1.40 1.01 -1.26 -4.83 120.40 119.16 3l0g s VAL 160 Ca 0.07 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.58 3l0g s VAL 160 Cb -0.01 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.85 3l0g s VAL 160 CO -0.06 0.42 0.25 -0.22 0.00 0.00 0.00 175.10 175.49 3l0g s LEU 161 N 0.23 -0.15 -0.18 3.92 2.96 -1.26 -3.39 118.68 120.81 3l0g s LEU 161 Ca 0.17 -0.39 -0.29 0.00 -0.22 0.00 0.00 54.13 53.40 3l0g s LEU 161 Cb -0.13 0.43 -0.00 0.00 0.50 0.00 0.00 46.19 46.99 3l0g s LEU 161 CO 0.05 -0.35 1.09 -0.63 -1.32 0.00 0.00 176.35 175.19 3l0g s ILE 162 N 2.34 4.59 0.35 6.68 1.01 0.87 -4.95 121.20 132.09 3l0g s ILE 162 Ca 0.08 1.90 0.08 0.00 0.00 0.00 0.00 60.65 62.71 3l0g s ILE 162 Cb -0.15 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 3l0g s ILE 162 CO -0.19 -0.12 0.29 -0.54 0.00 0.00 0.00 174.94 174.38 3l0g s LYS 163 N 2.95 2.68 0.32 2.79 1.02 -1.26 -0.21 119.74 128.02 3l0g s LYS 163 Ca 0.48 -1.34 0.06 0.00 0.02 0.00 0.00 55.97 55.18 3l0g s LYS 163 Cb -0.18 -2.44 0.86 0.00 -0.52 0.00 0.00 37.83 35.55 3l0g s LYS 163 CO 0.11 0.06 1.59 0.38 -0.92 0.00 0.00 175.35 176.57 3l0g h ASP 164 N 1.24 -0.22 1.21 2.83 2.03 -1.96 -0.85 116.42 120.70 3l0g h ASP 164 Ca -0.44 0.26 -0.09 0.00 -0.73 0.00 0.00 57.03 56.03 3l0g h ASP 164 Cb 1.26 0.40 -0.01 0.00 -0.83 0.00 0.00 39.33 40.14 3l0g h ASP 164 CO 0.59 -0.33 -0.43 0.78 -1.03 0.00 0.00 179.24 178.81 3l0g h ASN 165 N 0.05 0.00 -0.45 4.15 -0.26 -1.98 0.16 115.58 117.25 3l0g h ASN 165 Ca 0.64 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.30 3l0g h ASN 165 Cb 1.40 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.65 3l0g h ASN 165 CO -0.84 0.43 -0.04 0.45 -1.06 0.00 0.00 177.43 176.38 3l0g h HIS 166 N 0.00 0.91 -0.02 1.19 3.86 -1.56 -0.94 115.15 118.59 3l0g h HIS 166 Ca -0.00 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 3l0g h HIS 166 Cb 1.15 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 3l0g h HIS 166 CO 0.00 0.89 0.00 0.82 0.86 0.00 0.00 177.93 180.50 3l0g h ILE 167 N 0.66 1.23 -0.98 2.45 2.04 -1.13 -1.21 117.51 120.57 3l0g h ILE 167 Ca 0.12 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.35 3l0g h ILE 167 Cb 0.55 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 3l0g h ILE 167 CO 0.03 0.18 0.63 0.00 0.00 0.00 0.00 178.15 179.00 3l0g h ALA 168 N 0.72 1.42 -0.20 1.87 0.00 -0.99 0.54 119.26 122.62 3l0g h ALA 168 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3l0g h ALA 168 Cb 0.30 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3l0g h ALA 168 CO 0.00 0.45 -0.60 0.77 0.00 0.00 0.00 179.25 179.87 3l0g h SER 169 N 1.16 0.86 0.19 0.00 0.02 -1.04 -3.35 113.55 111.40 3l0g h SER 169 Ca 0.41 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3l0g h SER 169 Cb 0.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3l0g h SER 169 CO -0.16 1.30 -1.46 0.00 -1.14 0.00 0.00 176.83 175.37 3l0g n GLY 171 N 1.33 2.36 3.38 0.00 0.00 0.17 -4.96 105.19 107.48 3l0g n GLY 171 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.48 -0.42 0.07 1.61 1.04 -1.25 -4.95 113.70 109.33 3l0g s SER 172 Ca 0.00 0.12 -0.22 0.00 0.48 0.00 0.00 55.95 56.33 3l0g s SER 172 Cb 0.00 0.49 -0.13 0.00 0.10 0.00 0.00 66.02 66.48 3l0g s SER 172 CO 0.00 -0.73 1.62 0.40 0.98 0.00 0.00 173.24 175.50 3l0g h ILE 173 N 2.75 1.14 -0.44 -1.02 2.04 -1.96 -2.01 117.51 118.01 3l0g h ILE 173 Ca -0.31 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.19 3l0g h ILE 173 Cb 1.22 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 3l0g h ILE 173 CO 0.42 0.12 0.19 0.74 0.00 0.00 0.00 178.15 179.62 3l0g h THR 174 N -0.01 0.92 -0.44 -0.27 2.02 -1.96 -0.69 112.91 112.49 3l0g h THR 174 Ca 0.03 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3l0g h THR 174 Cb 0.15 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3l0g h THR 174 CO -0.00 0.07 0.23 0.25 0.37 0.00 0.00 175.52 176.44 3l0g h LEU 175 N 0.39 0.56 -0.40 2.58 5.85 -1.96 -0.91 115.31 121.41 3l0g h LEU 175 Ca 0.20 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3l0g h LEU 175 Cb 0.15 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3l0g h LEU 175 CO -0.17 0.50 0.18 0.00 -0.34 0.00 0.00 178.44 178.61 3l0g h ALA 176 N 1.08 0.52 -0.59 1.25 0.00 -0.56 -0.88 119.26 120.08 3l0g h ALA 176 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3l0g h ALA 176 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3l0g h ALA 176 CO -0.02 0.10 0.12 0.82 0.00 0.00 0.00 179.25 180.27 3l0g h ILE 177 N 0.51 1.25 -0.30 0.00 2.04 -1.06 -1.86 117.51 118.09 3l0g h ILE 177 Ca 0.14 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3l0g h ILE 177 Cb 0.15 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3l0g h ILE 177 CO -0.02 0.35 0.20 -0.61 0.00 0.00 0.00 178.15 178.07 3l0g h GLN 178 N 0.87 0.40 -0.39 2.37 4.15 -0.92 -0.62 115.11 120.97 3l0g h GLN 178 Ca 0.18 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 3l0g h GLN 178 Cb 0.39 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 3l0g h GLN 178 CO 0.01 0.27 0.21 0.00 -1.93 0.00 0.00 178.83 177.39 3l0g h ARG 179 N 0.41 0.56 -0.62 1.69 3.08 -1.07 -2.73 114.38 115.69 3l0g h ARG 179 Ca 0.11 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3l0g h ARG 179 Cb -0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 3l0g h ARG 179 CO -0.02 0.46 0.30 1.25 -1.07 0.00 0.00 179.97 180.89 3l0g h LEU 180 N 0.50 0.81 -1.48 3.04 6.46 -1.14 -2.07 115.31 121.44 3l0g h LEU 180 Ca 0.14 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 3l0g h LEU 180 Cb 0.08 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 3l0g h LEU 180 CO -0.02 0.72 -0.10 0.03 -0.62 0.00 0.00 178.44 178.45 3l0g h ARG 181 N 0.85 0.22 -0.20 1.25 3.08 -1.03 0.18 114.38 118.72 3l0g h ARG 181 Ca 0.21 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 3l0g h ARG 181 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3l0g h ARG 181 CO -0.03 0.33 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.89 3l0g h LYS 182 N 0.21 0.42 0.00 0.04 3.64 -1.22 -3.34 116.57 116.33 3l0g h LYS 182 Ca 0.05 -0.18 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 3l0g h LYS 182 Cb 0.31 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3l0g h LYS 182 CO 0.02 0.71 -0.76 -0.91 -2.27 0.00 0.00 179.45 176.23 3l0g h ASN 183 N 0.13 0.00 -4.26 4.20 2.35 -0.88 -3.46 115.58 113.66 3l0g h ASN 183 Ca 0.05 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.10 3l0g h ASN 183 Cb 0.58 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.69 3l0g h ASN 183 CO 0.03 0.76 -0.84 -0.76 -1.65 0.00 0.00 177.43 174.97 3l0g s LEU 184 N -6.76 2.38 -0.78 1.61 1.43 0.59 -5.06 118.68 112.09 3l0g s LEU 184 Ca 0.02 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.45 3l0g s LEU 184 Cb 0.10 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.91 3l0g s LEU 184 CO 0.78 0.30 1.43 -1.59 0.23 0.00 0.00 176.35 177.50 3l0g s LYS 185 N -0.92 3.15 -1.61 1.70 0.00 -1.26 -4.37 119.74 116.43 3l0g s LYS 185 Ca 0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 55.97 55.72 3l0g s LYS 185 Cb -0.10 -4.45 0.09 0.00 0.00 0.00 0.00 37.83 33.36 3l0g s LYS 185 CO 0.01 -2.30 0.50 0.09 0.00 0.00 0.00 175.35 173.65 3l0g n ASN 186 N 10.00 -1.41 -4.76 0.03 5.03 -1.26 -4.91 115.26 117.98 3l0g n ASN 186 Ca 0.12 -1.09 -0.40 0.00 0.87 0.00 0.00 54.58 54.09 3l0g n ASN 186 Cb 0.50 -2.49 -0.03 0.00 -1.02 0.00 0.00 39.78 36.73 3l0g n ASN 186 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3l0g s GLU 187 N -6.94 4.43 0.03 3.52 0.41 -1.26 -4.99 118.70 113.90 3l0g s GLU 187 Ca 0.39 1.91 -0.34 0.00 -0.41 0.00 0.00 54.97 56.52 3l0g s GLU 187 Cb -0.22 -3.03 -0.13 0.00 -1.78 0.00 0.00 34.13 28.97 3l0g s GLU 187 CO 0.94 -0.01 1.74 0.98 -0.49 0.00 0.00 175.26 178.42 3l0g n TYR 188 N 0.82 2.31 -3.72 1.61 9.36 -1.26 -4.98 117.16 121.30 3l0g n TYR 188 Ca 0.00 0.11 -0.37 0.00 3.32 0.00 0.00 57.90 60.97 3l0g n TYR 188 Cb 0.44 -2.61 -0.12 0.00 -0.63 0.00 0.00 39.34 36.42 3l0g n TYR 188 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3l0g s ILE 189 N 2.57 4.40 -0.09 2.97 1.01 -1.26 -4.31 121.20 126.48 3l0g s ILE 189 Ca 0.86 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 61.28 3l0g s ILE 189 Cb -0.68 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 3l0g s ILE 189 CO 0.45 0.26 -0.13 0.00 0.00 0.00 0.00 174.94 175.51 3l0g s ALA 190 N 1.61 2.67 -0.03 9.38 0.00 -1.22 -1.43 121.76 132.74 3l0g s ALA 190 Ca 0.06 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.12 3l0g s ALA 190 Cb -0.16 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.85 3l0g s ALA 190 CO 0.04 0.40 -0.11 -1.50 0.00 0.00 0.00 175.76 174.59 3l0g s ILE 191 N -0.19 0.97 -0.09 0.00 2.07 -0.55 -0.09 121.20 123.32 3l0g s ILE 191 Ca 0.00 -0.47 -0.26 0.00 -1.41 0.00 0.00 60.65 58.52 3l0g s ILE 191 Cb -0.13 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 3l0g s ILE 191 CO 0.03 0.29 0.82 -1.61 -1.91 0.00 0.00 174.94 172.57 3l0g s GLU 192 N 0.13 4.41 -0.05 3.50 2.02 0.70 -0.82 118.70 128.59 3l0g s GLU 192 Ca -0.03 1.07 0.05 0.00 0.02 0.00 0.00 54.97 56.08 3l0g s GLU 192 Cb -0.09 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 3l0g s GLU 192 CO 0.01 -0.13 -0.21 0.00 0.02 0.00 0.00 175.26 174.95 3l0g n ASP 194 N 3.02 2.63 -3.67 0.00 5.68 -1.26 -1.36 116.55 121.59 3l0g n ASP 194 Ca -0.18 -1.78 -0.11 0.00 -0.50 0.00 0.00 54.79 52.23 3l0g n ASP 194 Cb 0.52 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 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 -1.08 0.19 0.21 -1.12 2.20 -1.26 -4.87 114.94 109.20 3l0g s ASN 195 Ca 0.22 -1.10 0.09 0.00 -0.94 0.00 0.00 52.86 51.13 3l0g s ASN 195 Cb 0.13 0.64 0.12 0.00 -2.00 0.00 0.00 41.25 40.14 3l0g s ASN 195 CO 0.18 -1.25 1.47 0.40 -2.94 0.00 0.00 177.10 174.96 3l0g h ILE 196 N 2.18 1.55 -0.90 0.54 1.08 -1.95 -2.63 117.51 117.39 3l0g h ILE 196 Ca -0.27 -2.67 0.01 0.00 -0.39 0.00 0.00 64.86 61.54 3l0g h ILE 196 Cb 1.25 2.44 -0.04 0.00 -3.07 0.00 0.00 36.82 37.39 3l0g h ILE 196 CO 0.37 0.76 0.60 0.28 -0.69 0.00 0.00 178.15 179.46 3l0g h SER 197 N 0.00 1.03 -0.58 1.72 0.02 -1.99 0.47 113.55 114.23 3l0g h SER 197 Ca -0.01 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3l0g h SER 197 Cb 1.38 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3l0g h SER 197 CO 0.10 0.74 0.08 1.56 -1.14 0.00 0.00 176.83 178.18 3l0g h GLN 198 N 1.22 0.96 -0.34 3.45 4.20 -1.93 -1.07 115.11 121.60 3l0g h GLN 198 Ca 0.33 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.82 3l0g h GLN 198 Cb -0.14 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 3l0g h GLN 198 CO -0.07 0.92 0.09 0.28 -0.67 0.00 0.00 178.83 179.38 3l0g h VAL 199 N 0.86 0.87 -0.67 -0.54 2.07 -1.10 0.10 116.25 117.84 3l0g h VAL 199 Ca 0.17 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3l0g h VAL 199 Cb 0.43 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3l0g h VAL 199 CO 0.01 0.04 0.44 -0.33 0.02 0.00 0.00 177.57 177.75 3l0g h GLU 200 N 0.22 0.88 -0.53 1.57 5.08 -0.66 -0.68 114.58 120.47 3l0g h GLU 200 Ca 0.16 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3l0g h GLU 200 Cb 0.15 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3l0g h GLU 200 CO -0.18 0.59 -0.08 1.49 -1.00 0.00 0.00 179.01 179.82 3l0g h GLU 201 N 0.90 0.99 -0.69 2.33 4.81 -0.93 -2.04 114.58 119.95 3l0g h GLU 201 Ca 0.24 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 3l0g h GLU 201 Cb -0.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 3l0g h GLU 201 CO -0.05 1.03 0.18 0.77 -0.73 0.00 0.00 179.01 180.21 3l0g h SER 202 N 0.86 1.05 -0.92 1.04 0.02 -0.40 -2.47 113.55 112.72 3l0g h SER 202 Ca 0.14 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3l0g h SER 202 Cb 0.64 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 3l0g h SER 202 CO 0.04 1.00 0.58 -0.07 -1.14 0.00 0.00 176.83 177.25 3l0g h LEU 203 N 1.04 1.08 -1.46 5.07 3.38 -0.98 -2.45 115.31 120.99 3l0g h LEU 203 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3l0g h LEU 203 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3l0g h LEU 203 CO 0.00 0.81 0.00 0.77 0.09 0.00 0.00 178.44 180.11 3l0g h SER 204 N 1.26 0.00 -0.46 -0.43 4.64 -1.01 -1.05 113.55 116.49 3l0g h SER 204 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3l0g h SER 204 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3l0g h SER 204 CO -0.07 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.48 3l0g n ASN 205 N -2.95 2.64 -3.91 4.97 3.02 -0.94 -4.97 115.26 113.12 3l0g n ASN 205 Ca 0.01 -2.06 -0.28 0.00 -0.03 0.00 0.00 54.58 52.21 3l0g n ASN 205 Cb 0.27 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 3l0g n ASN 205 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3l0g n ASN 206 N 0.82 -3.16 -4.70 6.41 3.02 -0.40 -4.95 115.26 112.30 3l0g n ASN 206 Ca 0.16 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.56 3l0g n ASN 206 Cb 0.44 -3.69 0.14 0.00 -0.61 0.00 0.00 39.78 36.06 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 -3.47 2.66 -0.04 2.41 -7.23 -1.12 -4.98 120.40 108.62 3l0g s VAL 207 Ca 0.43 0.21 0.08 0.00 -1.81 0.00 0.00 61.98 60.89 3l0g s VAL 207 Cb -0.22 -2.57 -0.24 0.00 0.56 0.00 0.00 36.38 33.92 3l0g s VAL 207 CO 0.85 -0.28 0.66 0.44 -0.31 0.00 0.00 175.10 176.46 3l0g h ASP 208 N -1.61 0.10 -3.79 4.85 3.32 -1.59 -3.44 116.42 114.27 3l0g h ASP 208 Ca -0.48 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.20 3l0g h ASP 208 Cb 1.27 -0.03 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 3l0g h ASP 208 CO 0.51 1.19 -0.41 -0.32 -1.72 0.00 0.00 179.24 178.48 3l0g s MET 209 N -2.60 0.30 -0.08 3.56 0.00 -0.55 -1.48 119.30 118.45 3l0g s MET 209 Ca -0.08 0.38 0.03 0.00 0.00 0.00 0.00 55.69 56.03 3l0g s MET 209 Cb 0.08 0.13 0.01 0.00 0.00 0.00 0.00 34.83 35.05 3l0g s MET 209 CO 0.82 -0.05 -0.17 0.42 0.00 0.00 0.00 175.02 176.04 3l0g s ILE 210 N 0.23 1.55 -0.19 10.11 1.01 -0.11 -1.49 121.20 132.31 3l0g s ILE 210 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 3l0g s ILE 210 Cb -0.02 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 3l0g s ILE 210 CO -0.00 0.45 -0.01 -0.22 0.00 0.00 0.00 174.94 175.15 3l0g s LEU 211 N 0.53 3.24 -0.44 2.97 0.20 0.00 -0.45 118.68 124.73 3l0g s LEU 211 Ca -0.16 -0.18 -0.18 0.00 0.69 0.00 0.00 54.13 54.29 3l0g s LEU 211 Cb -0.17 -1.81 0.03 0.00 -0.43 0.00 0.00 46.19 43.82 3l0g s LEU 211 CO 0.06 0.10 0.50 -0.76 -0.29 0.00 0.00 176.35 175.95 3l0g s LEU 212 N 0.80 4.90 -0.38 -0.68 1.43 0.14 -0.34 118.68 124.55 3l0g s LEU 212 Ca -0.00 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.19 3l0g s LEU 212 Cb -0.14 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.66 3l0g s LEU 212 CO 0.02 -0.67 0.48 -0.62 0.23 0.00 0.00 176.35 175.79 3l0g s ASP 213 N 2.06 6.26 -1.43 2.29 2.15 -0.46 -1.65 116.67 125.89 3l0g s ASP 213 Ca 0.13 -0.27 -0.00 0.00 0.43 0.00 0.00 52.55 52.84 3l0g s ASP 213 Cb -0.18 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 3l0g s ASP 213 CO 0.13 -0.52 0.36 -3.20 -0.17 0.00 0.00 175.17 171.77 3l0g n ASN 214 N 5.71 -0.15 -4.93 -0.34 4.05 -0.78 -4.58 115.26 114.25 3l0g n ASN 214 Ca -0.06 -1.04 -0.25 0.00 0.45 0.00 0.00 54.58 53.68 3l0g n ASN 214 Cb 0.48 -2.85 0.01 0.00 1.23 0.00 0.00 39.78 38.65 3l0g n ASN 214 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 3l0g s MET 215 N -6.67 3.27 0.60 1.20 -1.94 -1.26 -5.01 119.30 109.49 3l0g s MET 215 Ca 0.01 -0.20 -0.14 0.00 -1.71 0.00 0.00 55.69 53.64 3l0g s MET 215 Cb -0.00 -2.49 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 3l0g s MET 215 CO 0.90 -0.21 1.04 -1.54 -0.01 0.00 0.00 175.02 175.20 3l0g s SER 216 N -4.16 5.89 0.35 3.03 1.04 -1.26 -4.88 113.70 113.71 3l0g s SER 216 Ca 0.47 1.69 0.12 0.00 0.48 0.00 0.00 55.95 58.71 3l0g s SER 216 Cb -0.10 -2.51 0.93 0.00 0.10 0.00 0.00 66.02 64.43 3l0g s SER 216 CO 0.40 -1.09 1.76 -0.29 0.98 0.00 0.00 173.24 175.00 3l0g h ILE 217 N 0.20 0.58 -0.19 -1.02 6.09 -1.99 -0.81 117.51 120.38 3l0g h ILE 217 Ca -0.46 -0.19 -0.16 0.00 -1.37 0.00 0.00 64.86 62.68 3l0g h ILE 217 Cb 1.21 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 3l0g h ILE 217 CO 0.58 0.10 -0.56 -1.28 -3.07 0.00 0.00 178.15 173.93 3l0g h SER 218 N 0.56 0.64 -0.39 2.19 0.87 -1.99 -1.28 113.55 114.15 3l0g h SER 218 Ca 0.60 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.73 3l0g h SER 218 Cb 1.23 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 3l0g h SER 218 CO -0.38 1.06 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.57 3l0g h GLU 219 N 0.44 0.83 -0.51 2.24 5.08 -1.66 -1.37 114.58 119.62 3l0g h GLU 219 Ca 0.01 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 3l0g h GLU 219 Cb 1.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3l0g h GLU 219 CO 0.11 0.88 0.06 0.82 -1.00 0.00 0.00 179.01 179.88 3l0g h ILE 220 N 0.75 1.25 -0.44 3.13 2.04 -0.99 -0.61 117.51 122.65 3l0g h ILE 220 Ca 0.13 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3l0g h ILE 220 Cb 0.57 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3l0g h ILE 220 CO 0.04 0.35 0.20 0.11 0.00 0.00 0.00 178.15 178.84 3l0g h LYS 221 N 0.74 0.64 -0.96 2.37 1.57 -1.10 -1.01 116.57 118.82 3l0g h LYS 221 Ca 0.15 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 3l0g h LYS 221 Cb 0.43 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 3l0g h LYS 221 CO 0.01 0.56 0.62 -0.22 -0.57 0.00 0.00 179.45 179.85 3l0g h LYS 222 N 0.57 1.02 -0.33 3.15 1.63 -0.97 -1.15 116.57 120.49 3l0g h LYS 222 Ca 0.15 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.76 3l0g h LYS 222 Cb 0.14 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 3l0g h LYS 222 CO -0.02 0.67 -0.31 0.00 -3.45 0.00 0.00 179.45 176.35 3l0g h ALA 223 N 1.50 0.48 -0.58 5.00 0.00 -0.69 -1.00 119.26 123.97 3l0g h ALA 223 Ca 0.43 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3l0g h ALA 223 Cb 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3l0g h ALA 223 CO -0.18 0.52 0.25 0.28 0.00 0.00 0.00 179.25 180.12 3l0g h VAL 224 N 0.56 0.84 -0.23 0.00 2.07 -0.87 -0.36 116.25 118.27 3l0g h VAL 224 Ca 0.05 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3l0g h VAL 224 Cb 0.89 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3l0g h VAL 224 CO 0.08 0.08 0.03 0.44 0.02 0.00 0.00 177.57 178.23 3l0g h ASP 225 N 0.46 0.36 -0.09 0.57 3.32 -0.83 -2.46 116.42 117.76 3l0g h ASP 225 Ca 0.28 -0.26 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 3l0g h ASP 225 Cb 0.29 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3l0g h ASP 225 CO -0.25 0.53 -0.59 0.16 -1.72 0.00 0.00 179.24 177.37 3l0g h ILE 226 N 0.18 1.30 -1.00 0.35 3.07 -1.02 -3.03 117.51 117.36 3l0g h ILE 226 Ca 0.07 -1.83 0.01 0.00 1.55 0.00 0.00 64.86 64.66 3l0g h ILE 226 Cb 0.33 1.78 -0.05 0.00 -0.27 0.00 0.00 36.82 38.60 3l0g h ILE 226 CO 0.00 0.58 0.66 0.58 -1.05 0.00 0.00 178.15 178.92 3l0g h VAL 227 N 0.52 1.26 -6.34 0.16 2.07 -1.08 -3.47 116.25 109.37 3l0g h VAL 227 Ca -0.00 -0.47 -0.48 0.00 0.82 0.00 0.00 66.70 66.57 3l0g h VAL 227 Cb 1.18 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3l0g h VAL 227 CO 0.12 0.25 -0.80 -3.20 0.02 0.00 0.00 177.57 173.96 3l0g n ASN 228 N -4.39 -3.39 0.00 0.57 4.05 -0.93 -0.87 115.26 110.31 3l0g n ASN 228 Ca 0.12 -0.84 0.00 0.00 0.45 0.00 0.00 54.58 54.31 3l0g n ASN 228 Cb 0.01 -3.69 0.00 0.00 1.23 0.00 0.00 39.78 37.33 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 -1.66 0.41 0.19 8.20 0.00 -1.26 -4.89 105.19 106.18 3l0g n GLY 229 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 3l0g n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3l0g n LYS 230 N -1.72 0.91 -3.57 1.61 4.76 -0.04 -4.86 118.16 115.24 3l0g n LYS 230 Ca 0.00 -0.38 -0.14 0.00 -2.87 0.00 0.00 58.31 54.92 3l0g n LYS 230 Cb 0.13 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.78 3l0g n LYS 230 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3l0g s SER 231 N -2.35 -0.44 0.35 4.39 0.15 -1.26 -4.89 113.70 109.64 3l0g s SER 231 Ca 0.31 0.18 -0.28 0.00 0.70 0.00 0.00 55.95 56.87 3l0g s SER 231 Cb 0.20 0.49 -0.10 0.00 -1.71 0.00 0.00 66.02 64.91 3l0g s SER 231 CO 0.45 -0.72 1.26 -0.69 1.20 0.00 0.00 173.24 174.74 3l0g s VAL 232 N -2.44 2.87 -0.12 4.45 1.01 -0.55 -4.92 120.40 120.70 3l0g s VAL 232 Ca -0.05 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.78 3l0g s VAL 232 Cb -0.01 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3l0g s VAL 232 CO -0.02 0.16 -0.21 -0.76 0.00 0.00 0.00 175.10 174.27 3l0g s LEU 233 N -2.02 2.20 -0.01 3.92 1.43 -1.26 -0.94 118.68 122.01 3l0g s LEU 233 Ca 0.52 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 3l0g s LEU 233 Cb -0.37 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 3l0g s LEU 233 CO 0.48 0.13 -0.19 -0.70 0.23 0.00 0.00 176.35 176.29 3l0g s GLU 234 N 0.53 1.54 -0.16 1.70 2.12 0.40 -1.02 118.70 123.82 3l0g s GLU 234 Ca -0.13 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 54.42 3l0g s GLU 234 Cb -0.17 -1.51 -0.03 0.00 0.26 0.00 0.00 34.13 32.68 3l0g s GLU 234 CO 0.05 0.41 0.02 0.08 -0.54 0.00 0.00 175.26 175.27 3l0g s VAL 235 N -0.50 4.37 0.21 3.70 1.01 -0.68 0.23 120.40 128.74 3l0g s VAL 235 Ca 0.07 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 61.96 3l0g s VAL 235 Cb -0.08 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3l0g s VAL 235 CO -0.00 0.49 -0.18 -0.44 0.00 0.00 0.00 175.10 174.96 3l0g s SER 236 N 0.25 2.98 0.00 3.32 0.01 -0.66 0.24 113.70 119.84 3l0g s SER 236 Ca 0.01 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.32 3l0g s SER 236 Cb -0.13 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3l0g s SER 236 CO 0.02 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.25 3l0g n GLY 237 N -0.11 0.63 3.46 3.44 0.00 -1.26 -1.87 105.19 109.48 3l0g n GLY 237 Ca -0.10 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 3l0g n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l0g s VAL 239 N 5.54 4.65 0.37 0.00 1.01 -1.26 -5.00 120.40 125.70 3l0g s VAL 239 Ca 0.56 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.31 3l0g s VAL 239 Cb 0.05 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 3l0g s VAL 239 CO 0.07 0.15 0.05 0.54 0.00 0.00 0.00 175.10 175.92 3l0g s ASN 240 N 1.64 2.84 0.44 3.32 2.20 -1.26 -4.92 114.94 119.20 3l0g s ASN 240 Ca 0.05 -1.44 0.18 0.00 -0.94 0.00 0.00 52.86 50.72 3l0g s ASN 240 Cb -0.16 -0.02 1.03 0.00 -2.00 0.00 0.00 41.25 40.09 3l0g s ASN 240 CO 0.06 -0.64 1.95 -0.29 -2.94 0.00 0.00 177.10 175.24 3l0g h ILE 241 N 1.95 1.00 0.00 0.54 6.09 -1.99 -1.06 117.51 124.03 3l0g h ILE 241 Ca -0.41 -0.85 0.00 0.00 -1.37 0.00 0.00 64.86 62.23 3l0g h ILE 241 Cb 1.25 1.48 0.00 0.00 0.47 0.00 0.00 36.82 40.02 3l0g h ILE 241 CO 0.70 0.23 0.00 0.03 -3.07 0.00 0.00 178.15 176.04 3l0g h ARG 242 N 0.00 0.00 -0.00 2.19 -0.00 -2.01 -3.32 114.38 111.24 3l0g h ARG 242 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3l0g h ARG 242 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 3l0g h ARG 242 CO 0.03 0.00 -0.12 0.27 0.00 0.00 0.00 179.97 180.15 3l0g n ASN 243 N -2.88 1.02 -0.04 7.04 2.04 -0.85 -4.75 115.26 116.83 3l0g n ASN 243 Ca 0.04 -1.01 0.02 0.00 -0.44 0.00 0.00 54.58 53.19 3l0g n ASN 243 Cb 0.50 0.43 0.34 0.00 -2.53 0.00 0.00 39.78 38.52 3l0g n ASN 243 CO 0.00 0.00 0.00 1.62 -0.44 0.00 0.00 177.26 178.44 3l0g h VAL 244 N 0.77 1.16 -0.38 3.53 3.04 -1.31 -2.23 116.25 120.82 3l0g h VAL 244 Ca 0.00 -0.45 -0.13 0.00 -1.01 0.00 0.00 66.70 65.11 3l0g h VAL 244 Cb 0.22 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.10 3l0g h VAL 244 CO 0.00 0.18 -0.27 -0.09 -1.01 0.00 0.00 177.57 176.38 3l0g h ARG 245 N 0.62 0.79 -0.27 4.17 2.43 -1.80 -0.15 114.38 120.17 3l0g h ARG 245 Ca 0.15 -0.35 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 3l0g h ARG 245 Cb 0.08 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3l0g h ARG 245 CO -0.02 0.97 0.07 -0.91 -1.51 0.00 0.00 179.97 178.57 3l0g h ASN 246 N 0.68 0.05 -0.44 -3.80 -0.26 -1.75 0.42 115.58 110.48 3l0g h ASN 246 Ca 0.08 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 55.90 3l0g h ASN 246 Cb 0.80 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 38.06 3l0g h ASN 246 CO 0.07 0.06 0.20 0.40 -1.06 0.00 0.00 177.43 177.10 3l0g h ILE 247 N 0.18 0.93 -0.47 2.81 2.04 -1.19 -2.54 117.51 119.27 3l0g h ILE 247 Ca 0.12 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3l0g h ILE 247 Cb 0.11 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3l0g h ILE 247 CO -0.15 0.07 0.25 0.00 0.00 0.00 0.00 178.15 178.33 3l0g h ALA 248 N 1.25 1.56 0.00 1.87 0.00 -0.16 -1.77 119.26 122.01 3l0g h ALA 248 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3l0g h ALA 248 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3l0g h ALA 248 CO -0.16 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.74 3l0g n LEU 249 N -4.41 0.00 0.27 0.00 4.77 0.06 -3.31 117.00 114.38 3l0g n LEU 249 Ca 0.04 0.37 0.17 0.00 -0.03 0.00 0.00 56.01 56.55 3l0g n LEU 249 Cb 0.10 -0.37 0.69 0.00 -2.33 0.00 0.00 43.42 41.52 3l0g n LEU 249 CO 0.36 -0.13 0.98 0.71 -1.33 0.00 0.00 177.39 177.99 3l0g h THR 250 N 0.00 0.10 0.00 -5.08 1.35 -1.31 -3.46 112.91 104.51 3l0g h THR 250 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3l0g h THR 250 Cb 0.24 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3l0g h THR 250 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 3l0g n GLY 251 N -0.06 0.63 3.67 5.82 0.00 -1.21 -4.89 105.19 109.16 3l0g n GLY 251 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 2.42 -0.14 1.61 -7.23 -1.26 -4.99 120.40 108.81 3l0g s VAL 252 Ca 0.00 0.14 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 3l0g s VAL 252 Cb 0.00 -2.33 -0.24 0.00 0.56 0.00 0.00 36.38 34.37 3l0g s VAL 252 CO 0.00 -0.18 0.29 0.47 -0.31 0.00 0.00 175.10 175.38 3l0g n ASP 253 N -4.14 1.56 -3.99 4.85 8.00 -0.18 -4.56 116.55 118.10 3l0g n ASP 253 Ca 0.09 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 3l0g n ASP 253 Cb 0.53 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.55 0.31 -0.14 1.24 2.02 -1.02 -2.01 117.35 115.20 3l0g s TYR 254 Ca -0.19 -0.52 -0.00 0.00 -0.37 0.00 0.00 57.07 55.99 3l0g s TYR 254 Cb 0.07 -0.21 0.03 0.00 -0.40 0.00 0.00 41.96 41.44 3l0g s TYR 254 CO 0.76 -0.17 -0.11 0.42 -1.57 0.00 0.00 175.55 174.88 3l0g s ILE 255 N -1.42 1.31 -0.08 2.71 1.01 -0.55 -1.69 121.20 122.49 3l0g s ILE 255 Ca -0.15 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 3l0g s ILE 255 Cb -0.10 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 3l0g s ILE 255 CO -0.01 0.39 0.28 -0.94 0.00 0.00 0.00 174.94 174.67 3l0g s SER 256 N 1.59 6.57 -0.16 3.58 1.04 0.14 -0.61 113.70 125.86 3l0g s SER 256 Ca 0.05 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.15 3l0g s SER 256 Cb -0.13 -2.17 0.04 0.00 0.10 0.00 0.00 66.02 63.86 3l0g s SER 256 CO -0.09 0.31 -0.03 -0.63 0.98 0.00 0.00 173.24 173.77 3l0g s ILE 257 N -0.72 0.91 0.25 -1.02 1.01 -0.64 -4.32 121.20 116.67 3l0g s ILE 257 Ca 0.19 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 3l0g s ILE 257 Cb -0.14 -1.14 0.17 0.00 0.01 0.00 0.00 42.46 41.36 3l0g s ILE 257 CO 0.08 0.09 1.82 1.23 0.00 0.00 0.00 174.94 178.16 3l0g h GLY 258 N 8.17 1.13 1.96 6.18 0.00 -1.88 -3.28 103.07 115.35 3l0g h GLY 258 Ca -0.22 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3l0g h GLY 258 CO 0.37 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.48 3l0g n ILE 260 N -1.48 0.06 -0.10 0.00 -5.35 -1.24 -3.95 119.36 107.30 3l0g n ILE 260 Ca 0.05 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 3l0g n ILE 260 Cb 0.22 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -1.59 0.00 -4.07 7.28 -2.24 -0.95 -4.61 114.28 108.11 3l0g n THR 261 Ca 0.06 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 3l0g n THR 261 Cb 0.35 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.14 0.43 -1.42 3.42 2.20 -1.09 -3.88 114.94 114.48 3l0g s ASN 262 Ca 0.00 -0.99 -0.09 0.00 -0.94 0.00 0.00 52.86 50.84 3l0g s ASN 262 Cb 0.00 0.22 0.03 0.00 -2.00 0.00 0.00 41.25 39.50 3l0g s ASN 262 CO 0.00 -0.63 1.07 -1.20 -2.94 0.00 0.00 177.10 173.41 3l0g n SER 263 N 0.07 -6.04 -4.57 3.54 7.64 -1.26 -4.34 113.62 108.66 3l0g n SER 263 Ca -0.13 -0.55 -0.24 0.00 1.01 0.00 0.00 58.87 58.96 3l0g n SER 263 Cb 0.61 -4.78 -0.09 0.00 -1.01 0.00 0.00 64.21 58.95 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 -3.29 2.49 -0.17 1.43 -0.12 -1.26 -4.92 117.98 112.14 3l0g s PHE 264 Ca 0.57 -0.31 -0.26 0.00 -0.05 0.00 0.00 56.93 56.88 3l0g s PHE 264 Cb -0.26 -1.17 -0.01 0.00 -0.63 0.00 0.00 43.02 40.95 3l0g s PHE 264 CO 0.70 0.63 0.85 -0.65 -0.05 0.00 0.00 175.22 176.70 3l0g s GLN 265 N -3.61 4.30 0.73 1.99 -1.52 -1.26 -5.05 119.66 115.24 3l0g s GLN 265 Ca 0.31 1.04 -0.16 0.00 -1.95 0.00 0.00 55.36 54.61 3l0g s GLN 265 Cb -0.04 -3.57 0.03 0.00 -0.22 0.00 0.00 33.01 29.20 3l0g s GLN 265 CO 0.18 -0.34 1.09 0.09 -0.25 0.00 0.00 175.29 176.06 3l0g n ASN 266 N 5.26 0.92 -4.87 5.90 5.03 -1.26 -4.44 115.26 121.80 3l0g n ASN 266 Ca 0.05 0.67 -0.35 0.00 0.87 0.00 0.00 54.58 55.82 3l0g n ASN 266 Cb 0.49 -1.46 -0.05 0.00 -1.02 0.00 0.00 39.78 37.73 3l0g n ASN 266 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3l0g s LYS 267 N -3.57 3.76 -0.45 3.52 -0.14 -0.95 -4.89 119.74 117.03 3l0g s LYS 267 Ca 0.75 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 55.27 3l0g s LYS 267 Cb -0.34 -3.00 0.03 0.00 -1.68 0.00 0.00 37.83 32.84 3l0g s LYS 267 CO 0.49 0.56 0.94 0.34 -0.76 0.00 0.00 175.35 176.92 3l0g s ASP 268 N -1.76 6.53 0.02 2.83 2.15 -1.26 -4.62 116.67 120.55 3l0g s ASP 268 Ca 0.33 0.19 0.05 0.00 0.43 0.00 0.00 52.55 53.55 3l0g s ASP 268 Cb -0.14 -2.46 -0.02 0.00 -0.30 0.00 0.00 42.92 40.01 3l0g s ASP 268 CO 0.18 -1.05 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.36 3l0g s ILE 269 N 3.79 1.09 0.16 4.11 1.01 -1.26 -0.70 121.20 129.40 3l0g s ILE 269 Ca 0.38 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.24 3l0g s ILE 269 Cb -0.10 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 3l0g s ILE 269 CO 0.26 0.15 0.04 -0.83 0.00 0.00 0.00 174.94 174.56 3l0g s GLY 270 N -0.75 1.16 -0.34 6.18 0.00 -0.51 -4.95 107.32 108.11 3l0g s GLY 270 Ca 0.03 -1.56 -0.08 0.00 0.00 0.00 0.00 44.72 43.11 3l0g s GLY 270 CO 0.00 -1.45 0.14 -2.27 0.00 0.00 0.00 173.10 169.52 3l0g s LEU 271 N -3.13 4.35 -0.12 0.66 2.96 -1.26 -0.79 118.68 121.34 3l0g s LEU 271 Ca 0.26 -0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 3l0g s LEU 271 Cb 0.07 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 3l0g s LEU 271 CO 0.04 -0.31 0.06 -1.81 -1.32 0.00 0.00 176.35 173.01 3l0g s ASP 272 N 1.50 5.69 0.08 3.68 1.01 0.16 -4.96 116.67 123.83 3l0g s ASP 272 Ca 0.01 0.22 0.10 0.00 0.71 0.00 0.00 52.55 53.59 3l0g s ASP 272 Cb -0.19 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 41.91 3l0g s ASP 272 CO 0.04 0.33 -0.25 -0.63 0.21 0.00 0.00 175.17 174.88 3l0g s ILE 273 N -0.56 2.34 0.00 0.77 -1.09 -1.26 -1.08 121.20 120.31 3l0g s ILE 273 Ca 0.11 -1.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.01 3l0g s ILE 273 Cb -0.12 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 3l0g s ILE 273 CO 0.02 0.23 0.42 -1.84 -1.23 0.00 0.00 174.94 172.55