#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 6.67 0.00 4.38 0.15 -1.26 -4.96 113.70 118.68 3l0g s SER 4 Ca 0.00 0.79 0.14 0.00 0.70 0.00 0.00 55.95 57.58 3l0g s SER 4 Cb 0.00 -2.24 0.34 0.00 -1.71 0.00 0.00 66.02 62.41 3l0g s SER 4 CO 0.00 0.17 1.26 0.49 1.20 0.00 0.00 173.24 176.36 3l0g n PHE 5 N 2.84 0.49 -0.08 3.44 3.72 -1.26 -4.78 117.46 121.82 3l0g n PHE 5 Ca -0.11 -0.41 -0.04 0.00 -0.05 0.00 0.00 57.45 56.83 3l0g n PHE 5 Cb 0.52 -0.02 0.18 0.00 -0.94 0.00 0.00 39.48 39.22 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 2.61 0.69 -0.08 4.37 0.02 -1.99 -1.80 113.55 117.36 3l0g h SER 6 Ca 0.00 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 3l0g h SER 6 Cb 0.76 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3l0g h SER 6 CO 0.00 0.79 -0.24 -0.08 -1.14 0.00 0.00 176.83 176.17 3l0g h GLU 7 N 0.66 0.31 -0.31 3.45 4.81 -2.00 -1.79 114.58 119.71 3l0g h GLU 7 Ca 0.12 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3l0g h GLU 7 Cb 0.49 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3l0g h GLU 7 CO 0.03 0.84 0.02 -0.84 -0.73 0.00 0.00 179.01 178.32 3l0g h ILE 8 N -0.17 1.18 -0.21 2.32 3.07 -1.89 -0.59 117.51 121.23 3l0g h ILE 8 Ca -0.01 -0.69 -0.02 0.00 1.55 0.00 0.00 64.86 65.69 3l0g h ILE 8 Cb 0.85 0.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.32 3l0g h ILE 8 CO 0.05 0.24 0.04 0.40 -1.05 0.00 0.00 178.15 177.83 3l0g h ILE 9 N 0.46 1.21 -0.37 0.16 2.04 -1.24 -0.91 117.51 118.86 3l0g h ILE 9 Ca 0.10 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3l0g h ILE 9 Cb 0.28 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3l0g h ILE 9 CO 0.01 0.22 0.24 -0.74 0.00 0.00 0.00 178.15 177.87 3l0g h HIS 10 N 0.15 0.47 -0.59 1.37 2.76 -0.89 -0.33 115.15 118.09 3l0g h HIS 10 Ca 0.06 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 3l0g h HIS 10 Cb 0.29 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 3l0g h HIS 10 CO 0.01 0.31 0.08 -0.91 -1.30 0.00 0.00 177.93 176.12 3l0g h ASN 11 N 0.49 0.91 -0.64 3.26 -0.26 -0.96 0.12 115.58 118.51 3l0g h ASN 11 Ca 0.13 -0.21 -0.06 0.00 -0.56 0.00 0.00 56.30 55.61 3l0g h ASN 11 Cb -0.04 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 3l0g h ASN 11 CO -0.03 0.92 0.15 0.00 -1.06 0.00 0.00 177.43 177.41 3l0g h ALA 12 N 1.19 0.84 0.06 -0.83 0.00 -0.90 -1.54 119.26 118.08 3l0g h ALA 12 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3l0g h ALA 12 Cb 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3l0g h ALA 12 CO 0.01 0.56 -0.03 -0.07 0.00 0.00 0.00 179.25 179.72 3l0g h LEU 13 N 0.94 -0.07 -0.46 0.00 3.38 -0.51 -3.00 115.31 115.59 3l0g h LEU 13 Ca 0.20 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3l0g h LEU 13 Cb 0.37 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3l0g h LEU 13 CO 0.00 0.17 0.11 0.50 0.09 0.00 0.00 178.44 179.32 3l0g h LYS 14 N -0.32 0.25 0.00 1.13 3.64 -0.71 0.99 116.57 121.56 3l0g h LYS 14 Ca -0.01 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 3l0g h LYS 14 Cb 0.28 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3l0g h LYS 14 CO 0.01 0.17 -0.15 1.05 -2.27 0.00 0.00 179.45 178.26 3l0g h GLU 15 N 0.26 0.00 0.00 1.90 4.11 -1.27 0.35 114.58 119.93 3l0g h GLU 15 Ca 0.23 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.42 3l0g h GLU 15 Cb 0.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3l0g h GLU 15 CO -0.28 0.15 -1.82 -3.47 0.07 0.00 0.00 179.01 173.67 3l0g n ASP 16 N -4.35 0.53 -0.01 3.06 2.03 -0.87 -4.57 116.55 112.37 3l0g n ASP 16 Ca -0.03 0.24 0.04 0.00 0.52 0.00 0.00 54.79 55.57 3l0g n ASP 16 Cb 0.22 0.54 -0.08 0.00 -0.72 0.00 0.00 41.12 41.09 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 -2.82 0.00 0.00 -2.67 4.77 0.29 -4.90 117.00 111.67 3l0g n LEU 17 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3l0g n LEU 17 Cb 0.95 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 3l0g n LEU 17 CO 0.44 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3l0g n GLY 18 N 1.96 1.36 0.09 -0.72 0.00 0.10 -0.68 105.19 107.31 3l0g n GLY 18 Ca -0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.41 0.71 0.15 1.61 8.00 -1.26 -4.32 116.55 119.04 3l0g n ASP 19 Ca 0.00 0.28 0.12 0.00 0.71 0.00 0.00 54.79 55.90 3l0g n ASP 19 Cb 0.00 0.19 0.24 0.00 -0.02 0.00 0.00 41.12 41.53 3l0g n ASP 19 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3l0g h LYS 20 N 0.00 0.00 0.00 -1.24 1.57 -2.01 -3.50 116.57 111.39 3l0g h LYS 20 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3l0g h LYS 20 Cb 2.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.39 3l0g h LYS 20 CO 0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 3l0g n GLY 21 N 1.20 -0.91 3.49 3.86 0.00 0.15 -4.64 105.19 108.35 3l0g n GLY 21 Ca 0.04 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 6.48 0.48 1.61 -1.08 -1.26 -4.89 116.67 114.01 3l0g s ASP 22 Ca 0.00 -1.59 0.24 0.00 -0.52 0.00 0.00 52.55 50.68 3l0g s ASP 22 Cb 0.00 -2.46 1.19 0.00 -1.46 0.00 0.00 42.92 40.19 3l0g s ASP 22 CO 0.00 -1.31 1.96 0.16 0.52 0.00 0.00 175.17 176.51 3l0g h ILE 23 N 6.15 0.66 0.43 4.11 3.07 -1.97 -1.84 117.51 128.12 3l0g h ILE 23 Ca 0.07 -0.82 -0.02 0.00 1.55 0.00 0.00 64.86 65.64 3l0g h ILE 23 Cb 1.03 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 3l0g h ILE 23 CO 1.23 0.18 -0.20 0.74 -1.05 0.00 0.00 178.15 179.05 3l0g h THR 24 N 0.00 0.08 -0.53 0.16 2.02 -1.98 -2.71 112.91 109.96 3l0g h THR 24 Ca -0.00 -0.60 0.09 0.00 0.77 0.00 0.00 66.41 66.67 3l0g h THR 24 Cb 0.50 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 3l0g h THR 24 CO 0.02 0.02 0.11 0.74 0.37 0.00 0.00 175.52 176.79 3l0g h THR 25 N -1.13 0.71 0.00 3.16 2.02 -1.96 -2.34 112.91 113.36 3l0g h THR 25 Ca -0.06 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3l0g h THR 25 Cb 0.47 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3l0g h THR 25 CO 0.10 0.05 0.00 0.78 0.37 0.00 0.00 175.52 176.81 3l0g h ASN 26 N 0.25 0.00 0.16 4.18 -0.26 -1.43 -0.20 115.58 118.28 3l0g h ASN 26 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 3l0g h ASN 26 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 3l0g h ASN 26 CO -0.34 0.00 -0.47 -1.20 -1.06 0.00 0.00 177.43 174.36 3l0g n SER 27 N -2.90 1.26 -0.03 5.81 7.64 -0.90 -4.48 113.62 120.02 3l0g n SER 27 Ca 0.01 -1.01 -0.05 0.00 1.01 0.00 0.00 58.87 58.84 3l0g n SER 27 Cb 0.30 0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.70 0.34 -4.07 0.44 5.41 -0.92 -5.08 119.36 114.77 3l0g n ILE 28 Ca 0.09 -0.12 -0.32 0.00 1.00 0.00 0.00 62.75 63.40 3l0g n ILE 28 Cb 0.38 -0.87 -0.07 0.00 -0.71 0.00 0.00 39.64 38.37 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 -5.53 3.85 0.00 1.39 1.43 -0.13 -5.05 118.68 114.64 3l0g s LEU 29 Ca -0.08 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3l0g s LEU 29 Cb 0.02 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.84 3l0g s LEU 29 CO 0.13 0.22 0.00 -0.38 0.23 0.00 0.00 176.35 176.55 3l0g n ILE 30 N 0.78 0.00 0.04 -0.59 -0.00 -1.26 -4.77 119.36 113.56 3l0g n ILE 30 Ca -0.10 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.72 3l0g n ILE 30 Cb 0.52 -0.07 0.15 0.00 -0.00 0.00 0.00 39.64 40.24 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 -0.17 2.86 -4.69 4.38 5.03 -1.26 -4.63 115.26 116.78 3l0g n ASN 31 Ca 0.00 -1.87 -0.44 0.00 0.87 0.00 0.00 54.58 53.14 3l0g n ASN 31 Cb 0.00 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 38.53 3l0g n ASN 31 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3l0g n GLU 32 N 0.80 2.24 -4.44 3.52 4.71 -1.26 -4.90 120.64 121.30 3l0g n GLU 32 Ca 0.13 0.80 -0.32 0.00 -0.01 0.00 0.00 57.16 57.76 3l0g n GLU 32 Cb 0.44 -2.51 -0.10 0.00 -1.01 0.00 0.00 31.44 28.25 3l0g n GLU 32 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 3l0g s LYS 33 N -0.18 2.50 0.02 3.49 0.00 -1.26 -1.52 119.74 122.79 3l0g s LYS 33 Ca 0.69 -0.76 0.02 0.00 0.00 0.00 0.00 55.97 55.92 3l0g s LYS 33 Cb -0.61 -2.47 -0.02 0.00 0.00 0.00 0.00 37.83 34.73 3l0g s LYS 33 CO 0.47 0.59 -0.06 0.14 0.00 0.00 0.00 175.35 176.49 3l0g s VAL 34 N -1.02 0.42 0.11 1.79 -7.23 -0.39 -4.92 120.40 109.17 3l0g s VAL 34 Ca 0.17 -0.73 -0.25 0.00 -1.81 0.00 0.00 61.98 59.37 3l0g s VAL 34 Cb -0.11 -0.46 -0.07 0.00 0.56 0.00 0.00 36.38 36.30 3l0g s VAL 34 CO 0.08 -0.22 0.76 0.20 -0.31 0.00 0.00 175.10 175.61 3l0g s ASN 35 N -1.02 7.30 0.16 4.85 0.02 -1.26 -1.27 114.94 123.72 3l0g s ASN 35 Ca -0.06 1.54 0.01 0.00 -1.02 0.00 0.00 52.86 53.32 3l0g s ASN 35 Cb -0.07 -2.48 -0.04 0.00 0.02 0.00 0.00 41.25 38.68 3l0g s ASN 35 CO 0.00 0.14 0.03 0.72 0.02 0.00 0.00 177.10 178.01 3l0g s PHE 36 N -0.70 1.09 -0.15 2.20 -0.12 -0.45 -0.50 117.98 119.36 3l0g s PHE 36 Ca 0.36 -1.13 -0.10 0.00 -0.05 0.00 0.00 56.93 56.02 3l0g s PHE 36 Cb -0.22 -0.62 0.05 0.00 -0.63 0.00 0.00 43.02 41.60 3l0g s PHE 36 CO 0.24 -0.35 0.38 0.00 -0.05 0.00 0.00 175.22 175.44 3l0g s ALA 37 N -3.83 -0.95 -0.42 1.99 0.00 -0.32 -1.72 121.76 116.51 3l0g s ALA 37 Ca 0.25 1.28 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 3l0g s ALA 37 Cb 0.07 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.44 3l0g s ALA 37 CO 0.04 -0.22 0.60 0.42 0.00 0.00 0.00 175.76 176.60 3l0g s ILE 38 N 0.91 4.89 -0.08 0.00 -1.09 0.32 -0.88 121.20 125.27 3l0g s ILE 38 Ca -0.06 0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.50 3l0g s ILE 38 Cb -0.06 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3l0g s ILE 38 CO -0.07 -0.52 -0.20 0.20 -1.23 0.00 0.00 174.94 173.12 3l0g s ASN 39 N 1.94 2.66 0.32 3.58 0.02 -0.12 -0.41 114.94 122.92 3l0g s ASN 39 Ca 0.21 -0.47 -0.28 0.00 -1.02 0.00 0.00 52.86 51.30 3l0g s ASN 39 Cb -0.15 -1.12 -0.09 0.00 0.02 0.00 0.00 41.25 39.91 3l0g s ASN 39 CO 0.17 0.14 1.13 0.42 0.02 0.00 0.00 177.10 178.98 3l0g s THR 40 N 0.34 3.37 -1.52 1.60 -4.23 -0.20 -1.34 115.64 113.66 3l0g s THR 40 Ca -0.15 1.31 0.17 0.00 -1.18 0.00 0.00 61.69 61.84 3l0g s THR 40 Cb -0.16 -3.80 0.48 0.00 1.34 0.00 0.00 72.50 70.35 3l0g s THR 40 CO 0.06 0.25 1.40 0.54 -0.54 0.00 0.00 174.62 176.33 3l0g n ARG 41 N 0.82 2.75 -3.84 3.99 5.12 0.40 -0.84 116.66 125.06 3l0g n ARG 41 Ca 0.01 -2.35 -0.07 0.00 -1.93 0.00 0.00 57.85 53.50 3l0g n ARG 41 Cb 0.45 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.02 1.91 0.41 5.56 -1.05 -1.25 -4.72 118.70 118.55 3l0g s GLU 42 Ca 0.37 -1.12 -0.26 0.00 -0.15 0.00 0.00 54.97 53.81 3l0g s GLU 42 Cb 0.19 0.61 -0.09 0.00 -0.44 0.00 0.00 34.13 34.41 3l0g s GLU 42 CO 0.25 -0.88 1.29 -0.80 0.95 0.00 0.00 175.26 176.07 3l0g s ASN 43 N -2.97 6.29 0.01 0.83 0.01 -1.26 -3.68 114.94 114.17 3l0g s ASN 43 Ca 0.12 2.63 -0.28 0.00 -0.71 0.00 0.00 52.86 54.63 3l0g s ASN 43 Cb -0.06 -2.64 0.10 0.00 0.41 0.00 0.00 41.25 39.07 3l0g s ASN 43 CO 0.08 -0.86 0.86 -1.48 -1.51 0.00 0.00 177.10 174.19 3l0g s LEU 44 N -2.48 -0.38 -0.23 0.60 0.05 -0.51 -4.92 118.68 110.82 3l0g s LEU 44 Ca 0.57 -0.01 -0.20 0.00 0.05 0.00 0.00 54.13 54.54 3l0g s LEU 44 Cb -0.37 2.08 -0.02 0.00 -2.05 0.00 0.00 46.19 45.83 3l0g s LEU 44 CO 0.48 -0.66 0.61 -0.69 -0.55 0.00 0.00 176.35 175.54 3l0g s VAL 45 N -3.19 5.01 0.18 1.48 1.01 -1.26 -0.89 120.40 122.75 3l0g s VAL 45 Ca 0.05 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 3l0g s VAL 45 Cb -0.01 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 3l0g s VAL 45 CO -0.09 0.08 1.49 -0.69 0.00 0.00 0.00 175.10 175.89 3l0g s VAL 46 N 2.16 2.76 -0.13 2.92 1.01 -0.05 -4.40 120.40 124.68 3l0g s VAL 46 Ca 0.27 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.66 3l0g s VAL 46 Cb -0.16 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.90 3l0g s VAL 46 CO 0.09 0.06 0.43 0.00 0.00 0.00 0.00 175.10 175.69 3l0g n GLY 48 N 2.37 0.63 0.35 0.00 0.00 -1.26 -3.52 105.19 103.77 3l0g n GLY 48 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 1.12 0.00 -0.61 1.08 -1.93 -0.78 117.51 116.40 3l0g h ILE 49 Ca 0.00 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 3l0g h ILE 49 Cb 0.00 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 33.86 3l0g h ILE 49 CO 0.00 0.17 -0.12 -0.65 -0.69 0.00 0.00 178.15 176.86 3l0g h PRO 50 N 0.93 0.00 -0.04 2.37 0.11 -1.98 -0.27 132.00 133.12 3l0g h PRO 50 Ca 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.40 3l0g h PRO 50 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 3l0g h PRO 50 CO -0.08 0.12 0.01 0.82 -0.21 0.00 0.00 178.00 178.66 3l0g h ILE 51 N 0.00 1.19 -0.77 4.15 2.04 -1.57 -0.81 117.51 121.75 3l0g h ILE 51 Ca -0.00 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.38 3l0g h ILE 51 Cb 0.22 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 3l0g h ILE 51 CO 0.02 0.16 0.40 0.25 0.00 0.00 0.00 178.15 178.97 3l0g h LEU 52 N -0.16 0.53 -0.06 1.44 6.46 -1.17 -1.51 115.31 120.84 3l0g h LEU 52 Ca 0.01 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 3l0g h LEU 52 Cb 0.25 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3l0g h LEU 52 CO 0.00 0.29 0.03 -0.33 -0.62 0.00 0.00 178.44 177.81 3l0g h GLU 53 N 0.66 0.09 -0.78 1.25 5.08 -0.90 -0.85 114.58 119.13 3l0g h GLU 53 Ca 0.38 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3l0g h GLU 53 Cb 0.42 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 3l0g h GLU 53 CO -0.28 0.19 0.49 1.49 -1.00 0.00 0.00 179.01 179.90 3l0g h GLU 54 N -0.04 0.92 -0.14 2.33 4.81 -0.72 0.12 114.58 121.86 3l0g h GLU 54 Ca 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3l0g h GLU 54 Cb 0.13 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3l0g h GLU 54 CO -0.00 0.61 0.03 0.28 -0.73 0.00 0.00 179.01 179.19 3l0g h VAL 55 N 0.95 1.21 -0.57 0.32 2.07 -1.20 -2.88 116.25 116.13 3l0g h VAL 55 Ca 0.32 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3l0g h VAL 55 Cb 0.05 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3l0g h VAL 55 CO -0.13 0.19 0.19 -0.26 0.02 0.00 0.00 177.57 177.59 3l0g h PHE 56 N 0.01 0.86 0.00 1.57 0.04 -0.89 -2.43 116.94 116.10 3l0g h PHE 56 Ca 0.04 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3l0g h PHE 56 Cb 0.27 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3l0g h PHE 56 CO 0.01 0.69 0.00 -0.91 -0.60 0.00 0.00 178.31 177.50 3l0g h ASN 57 N 0.83 0.00 0.63 2.17 2.35 -0.72 -0.97 115.58 119.87 3l0g h ASN 57 Ca 0.19 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 3l0g h ASN 57 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3l0g h ASN 57 CO -0.01 0.00 -0.48 0.24 -1.65 0.00 0.00 177.43 175.53 3l0g h MET 58 N 0.00 0.00 -0.86 0.81 2.86 -1.21 -3.31 114.93 113.22 3l0g h MET 58 Ca 0.00 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.04 3l0g h MET 58 Cb 0.27 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.55 3l0g h MET 58 CO 0.00 0.48 -0.18 0.09 1.06 0.00 0.00 176.91 178.36 3l0g n ASN 59 N -3.77 5.97 -0.15 1.22 3.02 -0.38 -4.88 115.26 116.29 3l0g n ASN 59 Ca -0.01 -3.76 0.07 0.00 -0.03 0.00 0.00 54.58 50.84 3l0g n ASN 59 Cb 0.53 -0.58 0.37 0.00 -0.61 0.00 0.00 39.78 39.49 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 2.13 0.68 0.00 3.52 6.56 -1.63 0.26 116.57 128.09 3l0g h LYS 60 Ca 0.46 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 3l0g h LYS 60 Cb 1.25 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 3l0g h LYS 60 CO 1.07 0.45 0.00 1.05 -2.06 0.00 0.00 179.45 179.96 3l0g h GLU 61 N 0.70 0.00 -0.00 3.15 4.11 -1.90 -3.31 114.58 117.33 3l0g h GLU 61 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 3l0g h GLU 61 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3l0g h GLU 61 CO -0.09 0.00 -0.07 0.72 0.07 0.00 0.00 179.01 179.64 3l0g n HIS 62 N -2.98 0.00 -3.82 2.06 -0.00 0.04 -4.96 115.22 105.56 3l0g n HIS 62 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.52 3l0g n HIS 62 Cb 0.20 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 30.02 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 -0.81 0.15 -0.07 1.59 1.01 -0.92 -1.30 120.40 120.03 3l0g s VAL 63 Ca 0.02 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.20 3l0g s VAL 63 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 3l0g s VAL 63 CO 0.08 0.18 -0.09 -1.59 0.00 0.00 0.00 175.10 173.68 3l0g s LYS 64 N 1.55 2.79 0.08 2.72 0.00 0.03 -4.72 119.74 122.18 3l0g s LYS 64 Ca -0.02 -0.59 -0.14 0.00 0.00 0.00 0.00 55.97 55.22 3l0g s LYS 64 Cb -0.13 -2.56 0.02 0.00 0.00 0.00 0.00 37.83 35.16 3l0g s LYS 64 CO -0.03 0.60 0.32 1.52 0.00 0.00 0.00 175.35 177.76 3l0g s TYR 65 N -0.63 -0.10 -0.08 1.78 -0.85 -1.26 -1.73 117.35 114.47 3l0g s TYR 65 Ca 0.09 -0.15 0.02 0.00 -0.52 0.00 0.00 57.07 56.52 3l0g s TYR 65 Cb -0.11 0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.36 3l0g s TYR 65 CO 0.02 -0.58 -0.13 -2.00 -1.52 0.00 0.00 175.55 171.34 3l0g s GLU 66 N -3.19 1.87 -0.22 -3.49 2.12 0.17 -4.97 118.70 111.00 3l0g s GLU 66 Ca -0.01 -0.46 -0.22 0.00 0.36 0.00 0.00 54.97 54.65 3l0g s GLU 66 Cb 0.01 -1.58 -0.02 0.00 0.26 0.00 0.00 34.13 32.80 3l0g s GLU 66 CO -0.07 -0.01 0.70 0.42 -0.54 0.00 0.00 175.26 175.75 3l0g s ILE 67 N 0.82 4.95 -0.09 -3.70 -1.09 -1.26 -1.65 121.20 119.19 3l0g s ILE 67 Ca -0.11 1.32 0.16 0.00 -2.23 0.00 0.00 60.65 59.79 3l0g s ILE 67 Cb -0.15 -4.01 -0.24 0.00 -1.58 0.00 0.00 42.46 36.48 3l0g s ILE 67 CO 0.02 0.04 0.24 1.41 -1.23 0.00 0.00 174.94 175.42 3l0g n HIS 68 N 5.43 0.00 -4.17 3.97 8.25 -0.23 -4.97 115.22 123.50 3l0g n HIS 68 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 3l0g n HIS 68 Cb 0.49 -0.59 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.86 0.53 0.25 -0.41 -0.14 -1.07 -5.01 119.74 111.03 3l0g s LYS 69 Ca -0.07 -0.17 0.07 0.00 -1.36 0.00 0.00 55.97 54.43 3l0g s LYS 69 Cb 0.08 -0.54 -0.04 0.00 -1.68 0.00 0.00 37.83 35.66 3l0g s LYS 69 CO 0.71 0.07 0.21 -1.59 -0.76 0.00 0.00 175.35 173.99 3l0g s LYS 70 N 0.14 2.97 0.20 1.68 -2.85 -1.26 -4.92 119.74 115.69 3l0g s LYS 70 Ca -0.01 -1.02 -0.32 0.00 -1.00 0.00 0.00 55.97 53.61 3l0g s LYS 70 Cb -0.05 -2.59 -0.14 0.00 -2.06 0.00 0.00 37.83 32.98 3l0g s LYS 70 CO -0.00 0.41 1.40 -0.25 0.10 0.00 0.00 175.35 177.01 3l0g n ASP 71 N -1.15 2.53 0.00 0.03 9.92 -1.26 -1.56 116.55 125.07 3l0g n ASP 71 Ca -0.08 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.31 3l0g n ASP 71 Cb 0.58 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 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 2.43 2.01 3.74 0.44 0.00 0.43 -4.99 105.19 109.26 3l0g n GLY 72 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.43 6.88 -0.19 1.61 1.01 -0.60 -4.75 116.67 119.20 3l0g s ASP 73 Ca 0.00 2.42 -0.19 0.00 0.71 0.00 0.00 52.55 55.49 3l0g s ASP 73 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 3l0g s ASP 73 CO 0.00 -0.54 0.56 -0.63 0.21 0.00 0.00 175.17 174.76 3l0g s ILE 74 N 0.11 5.08 0.08 0.77 1.01 -1.26 -0.87 121.20 126.12 3l0g s ILE 74 Ca 0.57 1.04 0.01 0.00 0.00 0.00 0.00 60.65 62.27 3l0g s ILE 74 Cb -0.37 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 3l0g s ILE 74 CO 0.39 0.17 -0.06 0.28 0.00 0.00 0.00 174.94 175.71 3l0g s THR 75 N 1.65 0.59 0.69 2.92 -1.32 -0.07 -5.01 115.64 115.09 3l0g s THR 75 Ca 0.26 -1.81 -0.02 0.00 -1.21 0.00 0.00 61.69 58.91 3l0g s THR 75 Cb -0.16 -1.52 0.10 0.00 -1.51 0.00 0.00 72.50 69.41 3l0g s THR 75 CO 0.10 -0.84 0.96 -0.83 -2.21 0.00 0.00 174.62 171.80 3l0g s GLY 76 N -2.85 1.77 0.50 6.08 0.00 -1.26 -1.42 107.32 110.14 3l0g s GLY 76 Ca 0.08 -1.46 -0.22 0.00 0.00 0.00 0.00 44.72 43.13 3l0g s GLY 76 CO -0.05 -0.98 0.98 1.17 0.00 0.00 0.00 173.10 174.22 3l0g n LYS 77 N -2.78 1.16 -3.21 2.90 4.81 -1.24 -3.16 118.16 116.64 3l0g n LYS 77 Ca 0.12 0.43 -0.21 0.00 -0.87 0.00 0.00 58.31 57.78 3l0g n LYS 77 Cb 0.60 -2.10 0.05 0.00 0.02 0.00 0.00 35.03 33.60 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 -0.03 -5.80 -4.65 3.14 3.02 -0.02 -4.91 115.26 106.02 3l0g n ASN 78 Ca 0.11 -0.37 -0.35 0.00 -0.03 0.00 0.00 54.58 53.95 3l0g n ASN 78 Cb 0.43 -4.52 -0.09 0.00 -0.61 0.00 0.00 39.78 34.99 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 -3.01 5.70 -0.32 6.41 0.15 -1.19 -4.88 113.70 116.56 3l0g s SER 79 Ca 0.40 0.11 -0.27 0.00 0.70 0.00 0.00 55.95 56.89 3l0g s SER 79 Cb -0.18 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.17 3l0g s SER 79 CO 0.49 0.18 0.96 -0.89 1.20 0.00 0.00 173.24 175.18 3l0g s THR 80 N 0.32 4.62 -0.08 6.45 2.01 -1.26 -1.03 115.64 126.66 3l0g s THR 80 Ca 0.04 1.48 -0.20 0.00 0.31 0.00 0.00 61.69 63.31 3l0g s THR 80 Cb -0.12 -4.31 -0.29 0.00 0.01 0.00 0.00 72.50 67.79 3l0g s THR 80 CO -0.00 -0.40 0.73 -0.07 -0.69 0.00 0.00 174.62 174.18 3l0g h LEU 81 N 9.86 0.37 -7.73 4.42 3.38 -1.12 -3.42 115.31 121.07 3l0g h LEU 81 Ca -0.22 -0.90 -0.23 0.00 0.09 0.00 0.00 57.88 56.62 3l0g h LEU 81 Cb 1.07 -0.12 -0.28 0.00 0.09 0.00 0.00 40.66 41.42 3l0g h LEU 81 CO 0.97 1.45 -0.72 -0.69 0.09 0.00 0.00 178.44 179.54 3l0g s VAL 82 N -2.42 0.01 0.21 1.22 1.01 -1.22 -1.07 120.40 118.13 3l0g s VAL 82 Ca -0.17 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 61.85 3l0g s VAL 82 Cb 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 36.38 36.33 3l0g s VAL 82 CO 0.78 0.01 -0.05 -0.94 0.00 0.00 0.00 175.10 174.90 3l0g s SER 83 N 0.02 1.98 0.00 3.32 1.04 -0.66 -0.52 113.70 118.88 3l0g s SER 83 Ca -0.00 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.29 3l0g s SER 83 Cb -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3l0g s SER 83 CO -0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 3l0g n GLY 84 N -0.37 -0.57 3.10 7.32 0.00 -0.70 0.41 105.19 114.38 3l0g n GLY 84 Ca -0.07 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 3l0g n GLY 84 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3l0g s GLU 85 N -0.76 0.66 0.07 1.61 -1.05 -0.71 -1.34 118.70 117.19 3l0g s GLU 85 Ca 0.00 -0.79 -0.10 0.00 -0.15 0.00 0.00 54.97 53.93 3l0g s GLU 85 Cb 0.00 -0.55 0.00 0.00 -0.44 0.00 0.00 34.13 33.15 3l0g s GLU 85 CO 0.00 0.12 0.21 0.00 0.95 0.00 0.00 175.26 176.54 3l0g s ALA 86 N -1.22 -0.34 -0.06 -0.84 0.00 -0.39 -0.79 121.76 118.11 3l0g s ALA 86 Ca -0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 3l0g s ALA 86 Cb -0.09 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 3l0g s ALA 86 CO 0.01 -0.46 1.52 -1.17 0.00 0.00 0.00 175.76 175.66 3l0g s LEU 87 N -2.53 4.29 0.28 0.00 2.96 -0.42 -1.26 118.68 122.00 3l0g s LEU 87 Ca 0.01 2.11 -0.03 0.00 -0.22 0.00 0.00 54.13 56.00 3l0g s LEU 87 Cb 0.02 -3.54 0.39 0.00 0.50 0.00 0.00 46.19 43.56 3l0g s LEU 87 CO -0.08 -0.84 1.90 0.00 -1.32 0.00 0.00 176.35 176.00 3l0g h ALA 88 N 8.81 1.30 -0.11 5.97 0.00 -1.61 -0.78 119.26 132.84 3l0g h ALA 88 Ca -0.36 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.45 3l0g h ALA 88 Cb 1.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3l0g h ALA 88 CO 0.94 0.56 0.19 0.97 0.00 0.00 0.00 179.25 181.91 3l0g h ILE 89 N 1.02 0.28 0.00 0.00 2.10 -1.82 -1.48 117.51 117.62 3l0g h ILE 89 Ca 0.26 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 66.00 3l0g h ILE 89 Cb 0.06 0.84 -0.04 0.00 -1.09 0.00 0.00 36.82 36.59 3l0g h ILE 89 CO -0.04 0.00 -1.84 -1.22 -1.08 0.00 0.00 178.15 173.97 3l0g n TYR 90 N -3.47 0.49 -0.07 2.19 4.01 -0.35 -4.53 117.16 115.42 3l0g n TYR 90 Ca -0.00 0.16 -0.16 0.00 -0.16 0.00 0.00 57.90 57.74 3l0g n TYR 90 Cb 0.29 -0.95 -0.13 0.00 -0.31 0.00 0.00 39.34 38.24 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 0.04 -1.71 7.72 5.85 -0.76 -3.38 115.31 123.06 3l0g h LEU 91 Ca -0.25 -0.90 -0.03 0.00 0.84 0.00 0.00 57.88 57.54 3l0g h LEU 91 Cb 1.68 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 3l0g h LEU 91 CO 0.03 1.13 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.09 3l0g h LEU 92 N -0.95 0.05 -0.99 2.25 3.38 -1.55 -2.17 115.31 115.33 3l0g h LEU 92 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3l0g h LEU 92 Cb 1.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3l0g h LEU 92 CO -0.03 0.16 0.00 -0.65 0.09 0.00 0.00 178.44 178.01 3l0g h PRO 93 N 0.05 0.00 -0.01 1.13 0.11 -1.80 -3.16 132.00 128.32 3l0g h PRO 93 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3l0g h PRO 93 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3l0g h PRO 93 CO 0.01 0.00 -0.16 0.44 -0.21 0.00 0.00 178.00 178.09 3l0g n ILE 94 N -2.73 0.00 0.07 4.15 -5.35 -0.85 -4.71 119.36 109.95 3l0g n ILE 94 Ca 0.02 -0.42 -0.11 0.00 -0.27 0.00 0.00 62.75 61.96 3l0g n ILE 94 Cb 0.30 1.22 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 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 2.11 -0.35 -0.37 6.28 4.81 -1.45 -1.86 114.58 123.75 3l0g h GLU 95 Ca 0.00 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3l0g h GLU 95 Cb 0.53 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 3l0g h GLU 95 CO 0.00 -0.23 -0.34 -0.09 -0.73 0.00 0.00 179.01 177.62 3l0g h ARG 96 N -0.36 0.84 -0.27 1.92 9.65 -1.84 -0.68 114.38 123.64 3l0g h ARG 96 Ca 0.05 -0.41 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3l0g h ARG 96 Cb 0.43 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3l0g h ARG 96 CO -0.18 1.05 0.16 0.28 2.80 0.00 0.00 179.97 184.08 3l0g h VAL 97 N 0.70 1.11 -0.35 0.20 2.07 -1.84 0.94 116.25 119.08 3l0g h VAL 97 Ca 0.07 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3l0g h VAL 97 Cb 0.90 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3l0g h VAL 97 CO 0.08 0.11 0.13 0.40 0.02 0.00 0.00 177.57 178.30 3l0g h ILE 98 N 0.33 1.20 -0.24 4.57 2.04 -1.16 -2.36 117.51 121.89 3l0g h ILE 98 Ca 0.10 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 3l0g h ILE 98 Cb 0.03 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3l0g h ILE 98 CO -0.02 0.22 -0.06 -0.07 0.00 0.00 0.00 178.15 178.23 3l0g h LEU 99 N 0.42 0.47 -1.16 1.44 3.38 -1.06 -2.03 115.31 116.78 3l0g h LEU 99 Ca 0.12 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.80 3l0g h LEU 99 Cb 0.22 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3l0g h LEU 99 CO -0.01 0.72 0.58 0.78 0.09 0.00 0.00 178.44 180.61 3l0g h ASN 100 N 0.21 0.88 0.13 -0.43 2.35 -0.74 -0.01 115.58 117.98 3l0g h ASN 100 Ca 0.06 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3l0g h ASN 100 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3l0g h ASN 100 CO 0.02 0.55 -0.06 -0.26 -1.65 0.00 0.00 177.43 176.03 3l0g h PHE 101 N 0.99 -0.17 -0.19 1.19 0.04 -1.16 -2.17 116.94 115.47 3l0g h PHE 101 Ca 0.40 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.07 3l0g h PHE 101 Cb 0.25 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 3l0g h PHE 101 CO -0.00 0.08 -0.27 0.82 -0.60 0.00 0.00 178.31 178.33 3l0g h ILE 102 N -0.40 1.26 -0.34 -0.55 2.04 -0.96 -0.39 117.51 118.18 3l0g h ILE 102 Ca -0.02 -1.25 -0.15 0.00 1.00 0.00 0.00 64.86 64.44 3l0g h ILE 102 Cb 0.32 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3l0g h ILE 102 CO 0.03 0.39 -0.40 1.56 0.00 0.00 0.00 178.15 179.73 3l0g h GLN 103 N 0.32 0.81 0.38 2.37 4.20 -1.04 0.81 115.11 122.96 3l0g h GLN 103 Ca 0.05 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 3l0g h GLN 103 Cb 0.65 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3l0g h GLN 103 CO 0.05 1.06 -0.18 1.25 -0.67 0.00 0.00 178.83 180.34 3l0g h HIS 104 N 0.66 -0.47 -0.32 2.96 2.76 -1.17 -1.85 115.15 117.71 3l0g h HIS 104 Ca 0.05 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 3l0g h HIS 104 Cb 0.96 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.05 3l0g h HIS 104 CO 0.05 -0.15 0.12 0.00 -1.30 0.00 0.00 177.93 176.66 3l0g h ALA 105 N -0.57 0.37 -0.36 5.26 0.00 -1.12 -1.85 119.26 120.99 3l0g h ALA 105 Ca -0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3l0g h ALA 105 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3l0g h ALA 105 CO 0.09 -0.27 -0.02 0.77 0.00 0.00 0.00 179.25 179.81 3l0g h SER 106 N 0.27 0.54 -0.73 0.00 0.02 -0.87 -0.35 113.55 112.44 3l0g h SER 106 Ca 0.14 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3l0g h SER 106 Cb 0.10 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3l0g h SER 106 CO -0.13 0.63 0.44 1.23 -1.14 0.00 0.00 176.83 177.86 3l0g h GLY 107 N 0.88 1.06 0.56 -3.77 0.00 -0.76 -0.20 103.07 100.84 3l0g h GLY 107 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3l0g h GLY 107 CO 0.02 0.25 -0.02 -2.22 0.00 0.00 0.00 176.54 174.56 3l0g h ILE 108 N 0.85 1.38 -0.81 2.60 2.04 -0.89 -2.39 117.51 120.29 3l0g h ILE 108 Ca 0.30 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 65.10 3l0g h ILE 108 Cb 0.08 2.10 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 3l0g h ILE 108 CO -0.14 0.31 0.46 0.00 0.00 0.00 0.00 178.15 178.78 3l0g h ALA 109 N 0.54 1.14 -0.06 1.87 0.00 -0.99 -1.28 119.26 120.47 3l0g h ALA 109 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3l0g h ALA 109 Cb 0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3l0g h ALA 109 CO 0.01 0.10 -0.08 0.77 0.00 0.00 0.00 179.25 180.05 3l0g h SER 110 N 0.78 0.17 -0.75 0.00 0.02 -1.03 -0.95 113.55 111.79 3l0g h SER 110 Ca 0.38 -0.52 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 3l0g h SER 110 Cb 0.33 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 3l0g h SER 110 CO -0.24 0.65 0.29 -0.29 -1.14 0.00 0.00 176.83 176.11 3l0g h ILE 111 N -0.32 1.26 -0.27 3.27 6.09 -1.40 -1.88 117.51 124.26 3l0g h ILE 111 Ca 0.01 -0.81 0.03 0.00 -1.37 0.00 0.00 64.86 62.71 3l0g h ILE 111 Cb 0.61 0.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.25 3l0g h ILE 111 CO 0.02 0.33 0.09 0.74 -3.07 0.00 0.00 178.15 176.26 3l0g h THR 112 N 1.09 0.93 -0.66 2.19 2.02 -1.17 -2.09 112.91 115.23 3l0g h THR 112 Ca 0.25 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3l0g h THR 112 Cb 0.22 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3l0g h THR 112 CO -0.02 0.04 0.41 -0.09 0.37 0.00 0.00 175.52 176.23 3l0g h ARG 113 N 0.21 0.89 -0.84 6.66 9.65 -0.86 -0.13 114.38 129.96 3l0g h ARG 113 Ca 0.12 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3l0g h ARG 113 Cb 0.08 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 3l0g h ARG 113 CO -0.12 0.62 0.53 0.37 2.80 0.00 0.00 179.97 184.16 3l0g h GLN 114 N 0.91 1.12 -0.26 0.20 4.15 -0.67 0.82 115.11 121.39 3l0g h GLN 114 Ca 0.24 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 3l0g h GLN 114 Cb -0.05 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.40 3l0g h GLN 114 CO -0.05 0.77 -0.37 0.74 -1.93 0.00 0.00 178.83 177.99 3l0g h PHE 115 N 1.15 0.87 -0.33 3.99 0.04 -0.87 -2.66 116.94 119.12 3l0g h PHE 115 Ca 0.30 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3l0g h PHE 115 Cb -0.08 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 3l0g h PHE 115 CO 0.00 1.05 0.21 0.28 -0.60 0.00 0.00 178.31 179.26 3l0g h VAL 116 N 0.43 1.10 -0.69 -0.55 2.07 -0.66 -2.32 116.25 115.62 3l0g h VAL 116 Ca 0.03 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.40 3l0g h VAL 116 Cb 0.96 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 3l0g h VAL 116 CO 0.09 0.09 0.46 0.44 0.02 0.00 0.00 177.57 178.67 3l0g h ASP 117 N 0.44 0.67 1.49 0.57 3.32 -0.86 -2.61 116.42 119.44 3l0g h ASP 117 Ca 0.12 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3l0g h ASP 117 Cb -0.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3l0g h ASP 117 CO -0.03 0.44 0.00 -0.08 -1.72 0.00 0.00 179.24 177.86 3l0g h GLU 118 N 0.77 0.00 -0.40 3.56 4.57 -1.06 -2.90 114.58 119.11 3l0g h GLU 118 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 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 -0.09 0.00 0.00 1.33 -1.18 0.00 0.00 179.01 179.07 3l0g n VAL 119 N -2.64 0.65 -1.59 0.32 0.24 -1.00 -4.52 118.33 109.78 3l0g n VAL 119 Ca 0.04 -0.82 -0.48 0.00 -2.04 0.00 0.00 64.34 61.03 3l0g n VAL 119 Cb 0.42 0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 33.57 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 1.22 1.52 0.00 -1.34 2.88 -1.01 -1.74 113.62 115.14 3l0g n SER 120 Ca 0.17 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 3l0g n SER 120 Cb 0.53 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 2.03 0.50 3.67 0.46 0.00 -1.26 -5.04 105.19 105.55 3l0g n GLY 121 Ca 0.15 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.22 -1.48 2.61 -4.23 -0.71 -5.05 115.64 107.01 3l0g s THR 122 Ca 0.00 -1.88 0.30 0.00 -1.18 0.00 0.00 61.69 58.93 3l0g s THR 122 Cb 0.00 -2.96 0.55 0.00 1.34 0.00 0.00 72.50 71.43 3l0g s THR 122 CO 0.00 -0.04 2.06 2.29 -0.54 0.00 0.00 174.62 178.39 3l0g n LYS 123 N -1.07 0.48 -2.37 3.99 2.85 -1.26 -4.93 118.16 115.85 3l0g n LYS 123 Ca -0.03 -0.01 -0.40 0.00 -1.05 0.00 0.00 58.31 56.81 3l0g n LYS 123 Cb 0.65 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.50 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 -2.53 3.26 -0.04 0.58 1.01 -1.26 -4.95 120.40 116.47 3l0g s VAL 124 Ca 0.30 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.52 3l0g s VAL 124 Cb 0.20 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3l0g s VAL 124 CO 0.46 0.26 -0.06 -0.54 0.00 0.00 0.00 175.10 175.22 3l0g s LYS 125 N -1.69 2.70 -0.04 2.72 -0.14 -0.95 -4.96 119.74 117.38 3l0g s LYS 125 Ca 0.48 -0.60 -0.22 0.00 -1.36 0.00 0.00 55.97 54.27 3l0g s LYS 125 Cb -0.33 -2.58 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 3l0g s LYS 125 CO 0.43 0.64 0.66 0.42 -0.76 0.00 0.00 175.35 176.75 3l0g s ILE 126 N -0.89 4.98 0.19 2.17 -1.09 -1.26 -1.80 121.20 123.49 3l0g s ILE 126 Ca 0.14 1.37 0.11 0.00 -2.23 0.00 0.00 60.65 60.05 3l0g s ILE 126 Cb -0.11 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 3l0g s ILE 126 CO 0.04 0.32 -0.24 -0.13 -1.23 0.00 0.00 174.94 173.70 3l0g s ARG 127 N 0.39 1.54 0.82 2.79 0.52 0.13 -0.25 118.95 124.89 3l0g s ARG 127 Ca 0.35 -1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 53.94 3l0g s ARG 127 Cb -0.18 -1.87 0.09 0.00 0.52 0.00 0.00 34.95 33.51 3l0g s ARG 127 CO 0.18 0.41 1.19 -1.54 0.02 0.00 0.00 175.30 175.55 3l0g s SER 128 N -2.62 4.40 0.00 0.23 1.04 -0.81 -1.90 113.70 114.03 3l0g s SER 128 Ca 0.20 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.38 3l0g s SER 128 Cb -0.08 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 64.84 3l0g s SER 128 CO 0.10 -1.97 0.00 0.35 0.98 0.00 0.00 173.24 172.70 3l0g n THR 129 N -3.35 0.00 0.05 2.02 -2.24 -1.26 -4.69 114.28 104.80 3l0g n THR 129 Ca 0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 3l0g n THR 129 Cb 0.61 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.11 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 2.55 -1.98 -0.78 1.74 -1.26 -4.62 116.66 112.32 3l0g n ARG 130 Ca 0.00 -2.17 -0.41 0.00 -0.77 0.00 0.00 57.85 54.49 3l0g n ARG 130 Cb 0.00 -1.53 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.16 3.82 -3.95 5.56 5.02 -1.26 -4.91 118.16 123.60 3l0g n LYS 131 Ca 0.20 -3.16 -0.22 0.00 -2.02 0.00 0.00 58.31 53.11 3l0g n LYS 131 Cb 0.55 -2.87 -0.05 0.00 -0.02 0.00 0.00 35.03 32.64 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 0.62 3.17 0.16 -0.18 -4.23 -1.26 -3.81 115.64 110.10 3l0g s THR 132 Ca 0.50 -1.54 -0.31 0.00 -1.18 0.00 0.00 61.69 59.16 3l0g s THR 132 Cb 0.14 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 3l0g s THR 132 CO -0.05 -0.16 1.42 -0.89 -0.54 0.00 0.00 174.62 174.40 3l0g s THR 133 N -2.39 3.05 0.19 3.99 2.01 -1.24 -4.92 115.64 116.33 3l0g s THR 133 Ca 0.40 0.79 -0.33 0.00 0.31 0.00 0.00 61.69 62.86 3l0g s THR 133 Cb -0.04 -3.51 -0.13 0.00 0.01 0.00 0.00 72.50 68.84 3l0g s THR 133 CO 0.25 0.08 1.68 -2.65 -0.69 0.00 0.00 174.62 173.29 3l0g n PRO 134 N 3.47 2.59 0.00 4.92 -0.02 -1.26 -1.57 135.00 143.13 3l0g n PRO 134 Ca 0.10 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3l0g n PRO 134 Cb 0.41 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 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 3.81 2.03 0.64 -1.23 0.00 -1.26 -4.87 105.19 104.31 3l0g n GLY 135 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 2.47 -0.20 0.99 4.77 -0.61 -4.84 117.00 119.58 3l0g n LEU 136 Ca 0.00 -3.61 0.01 0.00 -0.03 0.00 0.00 56.01 52.38 3l0g n LEU 136 Cb 0.00 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 40.73 3l0g n LEU 136 CO 0.00 1.24 0.83 -0.09 -1.33 0.00 0.00 177.39 178.04 3l0g h ARG 137 N 0.90 0.11 0.08 3.23 9.65 -1.89 0.01 114.38 126.46 3l0g h ARG 137 Ca -0.02 -0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.57 3l0g h ARG 137 Cb 1.10 -0.02 0.03 0.00 -1.39 0.00 0.00 29.97 29.68 3l0g h ARG 137 CO 0.01 0.07 -1.14 0.52 2.80 0.00 0.00 179.97 182.23 3l0g h MET 138 N 0.11 0.63 -0.48 0.20 2.86 -1.93 -1.74 114.93 114.57 3l0g h MET 138 Ca 0.32 -0.79 0.02 0.00 -2.06 0.00 0.00 59.70 57.19 3l0g h MET 138 Cb 0.51 0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 3l0g h MET 138 CO -0.53 1.35 0.29 1.25 1.06 0.00 0.00 176.91 180.33 3l0g h LEU 139 N 0.27 0.48 -0.26 1.22 5.85 -1.88 0.85 115.31 121.83 3l0g h LEU 139 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3l0g h LEU 139 Cb 1.82 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 3l0g h LEU 139 CO 0.22 0.34 0.17 0.44 -0.34 0.00 0.00 178.44 179.27 3l0g h ASP 140 N 0.59 0.30 -0.36 1.25 5.19 -0.97 0.12 116.42 122.54 3l0g h ASP 140 Ca 0.19 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.44 3l0g h ASP 140 Cb 0.00 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 3l0g h ASP 140 CO -0.08 0.23 -0.32 0.11 -3.12 0.00 0.00 179.24 176.07 3l0g h LYS 141 N 0.34 0.89 -0.33 3.56 1.57 -1.14 -1.70 116.57 119.76 3l0g h LYS 141 Ca 0.09 -0.42 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 3l0g h LYS 141 Cb -0.02 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3l0g h LYS 141 CO -0.02 1.07 0.05 -0.92 -0.57 0.00 0.00 179.45 179.07 3l0g h TYR 142 N 0.75 0.08 -0.81 -1.35 3.20 -0.64 -1.86 116.97 116.34 3l0g h TYR 142 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 3l0g h TYR 142 Cb 0.89 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 3l0g h TYR 142 CO 0.05 0.00 0.41 0.77 -1.64 0.00 0.00 178.16 177.76 3l0g h SER 143 N 0.16 1.03 -0.78 -2.11 0.02 -0.57 -0.47 113.55 110.84 3l0g h SER 143 Ca 0.15 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3l0g h SER 143 Cb 0.18 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3l0g h SER 143 CO -0.22 0.85 0.48 0.58 -1.14 0.00 0.00 176.83 177.39 3l0g h VAL 144 N 1.14 1.22 -0.68 2.27 2.07 -1.07 -1.08 116.25 120.13 3l0g h VAL 144 Ca 0.28 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 3l0g h VAL 144 Cb 0.08 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 3l0g h VAL 144 CO -0.04 0.23 0.28 0.00 0.02 0.00 0.00 177.57 178.05 3l0g h ILE 146 N 0.97 1.22 0.00 0.00 1.08 -0.92 -0.79 117.51 119.07 3l0g h ILE 146 Ca 0.23 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 3l0g h ILE 146 Cb 0.20 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 3l0g h ILE 146 CO -0.02 0.28 0.00 0.61 -0.69 0.00 0.00 178.15 178.33 3l0g n GLY 147 N -1.02 -0.58 0.00 5.37 0.00 -0.43 -4.61 105.19 103.93 3l0g n GLY 147 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.52 0.87 2.90 -0.02 0.00 -0.30 -3.08 105.19 105.03 3l0g n GLY 148 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.65 1.05 3.49 -0.02 0.00 -0.20 -4.73 105.19 103.15 3l0g n GLY 149 Ca 0.00 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 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 -4.28 1.93 -0.01 1.61 2.02 0.66 -4.03 118.70 116.58 3l0g s GLU 150 Ca 0.48 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 53.30 3l0g s GLU 150 Cb -0.03 -0.51 0.02 0.00 0.10 0.00 0.00 34.13 33.71 3l0g s GLU 150 CO 0.32 -0.51 0.02 0.45 0.02 0.00 0.00 175.26 175.56 3l0g s SER 151 N -3.59 0.05 0.03 -0.19 0.15 -1.26 -1.93 113.70 106.96 3l0g s SER 151 Ca 0.25 0.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.70 3l0g s SER 151 Cb 0.02 -0.05 -0.16 0.00 -1.71 0.00 0.00 66.02 64.12 3l0g s SER 151 CO 0.16 -0.09 1.41 0.22 1.20 0.00 0.00 173.24 176.13 3l0g h TYR 152 N 6.95 0.17 -3.54 3.44 3.20 -1.99 -3.47 116.97 121.72 3l0g h TYR 152 Ca -0.39 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 3l0g h TYR 152 Cb 1.15 -0.04 -0.14 0.00 1.54 0.00 0.00 36.73 39.24 3l0g h TYR 152 CO 0.48 0.48 -0.22 -0.98 -1.64 0.00 0.00 178.16 176.28 3l0g s ARG 153 N -4.72 0.94 0.07 1.82 1.70 -1.26 -4.90 118.95 112.60 3l0g s ARG 153 Ca -0.15 -0.78 -0.12 0.00 -0.47 0.00 0.00 55.73 54.22 3l0g s ARG 153 Cb 0.04 0.40 -0.26 0.00 -0.57 0.00 0.00 34.95 34.56 3l0g s ARG 153 CO 0.70 -0.33 1.14 -0.44 -1.08 0.00 0.00 175.30 175.29 3l0g h ASP 154 N 2.65 0.79 -0.51 -2.89 3.32 -1.91 -3.48 116.42 114.38 3l0g h ASP 154 Ca -0.34 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 55.99 3l0g h ASP 154 Cb 1.22 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3l0g h ASP 154 CO 0.50 1.53 0.00 -0.46 -1.72 0.00 0.00 179.24 179.10 3l0g n ASN 155 N -3.76 0.00 0.06 6.45 0.23 -1.26 -4.97 115.26 112.01 3l0g n ASN 155 Ca -0.12 -0.49 0.11 0.00 -0.53 0.00 0.00 54.58 53.55 3l0g n ASN 155 Cb 0.97 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 39.11 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 0.38 0.03 -4.53 4.77 -1.26 -3.64 117.00 112.75 3l0g n LEU 156 Ca 0.00 0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 56.49 3l0g n LEU 156 Cb 0.00 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 40.50 3l0g n LEU 156 CO 0.00 -0.28 -0.15 0.00 -1.33 0.00 0.00 177.39 175.63 3l0g n ASP 158 N -3.15 3.49 -3.55 0.00 5.75 -1.24 -4.98 116.55 112.87 3l0g n ASP 158 Ca -0.08 -2.33 -0.13 0.00 -0.01 0.00 0.00 54.79 52.25 3l0g n ASP 158 Cb 0.95 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 40.61 3l0g n ASP 158 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3l0g s GLY 159 N -1.23 -0.39 -0.10 6.12 0.00 -1.26 -4.85 107.32 105.60 3l0g s GLY 159 Ca 0.33 1.68 -0.20 0.00 0.00 0.00 0.00 44.72 46.53 3l0g s GLY 159 CO 0.16 0.92 0.57 0.14 0.00 0.00 0.00 173.10 174.90 3l0g s VAL 160 N -1.38 5.12 -0.24 1.40 1.01 -1.26 -4.86 120.40 120.20 3l0g s VAL 160 Ca -0.04 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 3l0g s VAL 160 Cb -0.00 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.57 3l0g s VAL 160 CO 0.03 0.28 0.24 -0.22 0.00 0.00 0.00 175.10 175.44 3l0g s LEU 161 N 0.77 -0.13 -0.18 3.92 2.96 -1.26 -3.20 118.68 121.56 3l0g s LEU 161 Ca 0.31 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.52 3l0g s LEU 161 Cb -0.16 0.41 -0.00 0.00 0.50 0.00 0.00 46.19 46.93 3l0g s LEU 161 CO 0.13 -0.35 0.95 -0.63 -1.32 0.00 0.00 176.35 175.13 3l0g s ILE 162 N 2.33 4.78 0.40 6.68 1.01 -0.13 -4.96 121.20 131.32 3l0g s ILE 162 Ca 0.08 1.86 0.08 0.00 0.00 0.00 0.00 60.65 62.67 3l0g s ILE 162 Cb -0.15 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 3l0g s ILE 162 CO -0.20 -0.06 0.26 -0.54 0.00 0.00 0.00 174.94 174.40 3l0g s LYS 163 N 2.57 2.40 0.31 2.79 1.02 -1.26 -0.33 119.74 127.25 3l0g s LYS 163 Ca 0.42 -1.64 0.07 0.00 0.02 0.00 0.00 55.97 54.85 3l0g s LYS 163 Cb -0.16 -2.20 0.83 0.00 -0.52 0.00 0.00 37.83 35.77 3l0g s LYS 163 CO 0.11 -0.09 1.71 0.38 -0.92 0.00 0.00 175.35 176.54 3l0g h ASP 164 N 1.28 0.52 1.66 2.83 2.03 -1.96 -0.13 116.42 122.66 3l0g h ASP 164 Ca -0.42 0.15 -0.04 0.00 -0.73 0.00 0.00 57.03 55.98 3l0g h ASP 164 Cb 1.26 0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 39.83 3l0g h ASP 164 CO 0.63 0.05 -0.21 0.78 -1.03 0.00 0.00 179.24 179.46 3l0g h ASN 165 N 0.49 0.00 -0.16 4.15 -0.26 -1.98 -0.90 115.58 116.93 3l0g h ASN 165 Ca 0.61 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 56.29 3l0g h ASN 165 Cb 1.17 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.43 3l0g h ASN 165 CO -0.50 0.21 -0.13 0.45 -1.06 0.00 0.00 177.43 176.39 3l0g h HIS 166 N 0.00 0.44 0.03 1.19 3.86 -1.44 -2.32 115.15 116.92 3l0g h HIS 166 Ca -0.00 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 3l0g h HIS 166 Cb 1.10 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 3l0g h HIS 166 CO 0.00 0.74 -0.17 0.82 0.86 0.00 0.00 177.93 180.18 3l0g h ILE 167 N 0.01 0.60 -0.61 2.45 2.04 -1.07 -1.19 117.51 119.74 3l0g h ILE 167 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 3l0g h ILE 167 Cb 0.65 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3l0g h ILE 167 CO 0.03 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.59 3l0g h ALA 168 N 0.60 1.60 -0.19 1.87 0.00 -1.24 -0.35 119.26 121.55 3l0g h ALA 168 Ca 0.04 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3l0g h ALA 168 Cb 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3l0g h ALA 168 CO -0.14 0.36 -0.59 0.77 0.00 0.00 0.00 179.25 179.66 3l0g h SER 169 N 0.79 0.85 0.28 0.00 0.02 -1.11 -3.35 113.55 111.04 3l0g h SER 169 Ca 0.23 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3l0g h SER 169 Cb -0.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.25 3l0g h SER 169 CO -0.05 1.29 -1.33 0.00 -1.14 0.00 0.00 176.83 175.59 3l0g n GLY 171 N 1.33 2.20 3.47 0.00 0.00 -0.15 -4.97 105.19 107.08 3l0g n GLY 171 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.62 -0.58 0.20 1.61 1.04 -1.23 -4.93 113.70 109.19 3l0g s SER 172 Ca 0.00 0.57 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 3l0g s SER 172 Cb 0.00 0.51 0.18 0.00 0.10 0.00 0.00 66.02 66.82 3l0g s SER 172 CO 0.00 -0.62 1.84 0.40 0.98 0.00 0.00 173.24 175.84 3l0g h ILE 173 N 3.03 1.08 -0.39 -1.02 2.04 -1.96 -2.01 117.51 118.29 3l0g h ILE 173 Ca -0.28 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3l0g h ILE 173 Cb 1.16 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3l0g h ILE 173 CO 0.39 0.15 0.19 0.74 0.00 0.00 0.00 178.15 179.62 3l0g h THR 174 N 0.82 1.17 -0.57 -0.27 2.02 -1.96 -1.58 112.91 112.54 3l0g h THR 174 Ca 0.27 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 3l0g h THR 174 Cb 0.03 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 3l0g h THR 174 CO -0.11 0.18 -0.03 0.25 0.37 0.00 0.00 175.52 176.17 3l0g h LEU 175 N 0.49 1.01 -0.28 2.58 5.85 -1.94 -1.11 115.31 121.90 3l0g h LEU 175 Ca 0.13 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3l0g h LEU 175 Cb 0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3l0g h LEU 175 CO -0.02 1.08 0.14 0.00 -0.34 0.00 0.00 178.44 179.30 3l0g h ALA 176 N 1.02 0.35 -0.59 1.25 0.00 -1.09 0.34 119.26 120.55 3l0g h ALA 176 Ca 0.16 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3l0g h ALA 176 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3l0g h ALA 176 CO 0.03 -0.10 -0.04 0.82 0.00 0.00 0.00 179.25 179.97 3l0g h ILE 177 N 0.32 1.27 -0.20 0.00 2.04 -1.23 -1.48 117.51 118.23 3l0g h ILE 177 Ca 0.10 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.79 3l0g h ILE 177 Cb 0.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 3l0g h ILE 177 CO -0.01 0.43 0.03 -0.61 0.00 0.00 0.00 178.15 177.99 3l0g h GLN 178 N 0.96 0.11 -0.66 2.37 4.15 -0.74 0.53 115.11 121.83 3l0g h GLN 178 Ca 0.16 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 3l0g h GLN 178 Cb 0.60 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 3l0g h GLN 178 CO 0.04 0.07 0.27 0.00 -1.93 0.00 0.00 178.83 177.28 3l0g h ARG 179 N 0.11 0.99 -0.32 1.69 3.08 -0.82 -2.75 114.38 116.36 3l0g h ARG 179 Ca 0.09 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3l0g h ARG 179 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3l0g h ARG 179 CO -0.13 0.82 0.02 1.25 -1.07 0.00 0.00 179.97 180.86 3l0g h LEU 180 N 0.93 0.53 -1.41 3.04 6.46 -0.91 -2.33 115.31 121.62 3l0g h LEU 180 Ca 0.22 -0.29 0.07 0.00 -0.12 0.00 0.00 57.88 57.77 3l0g h LEU 180 Cb 0.19 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 3l0g h LEU 180 CO -0.02 0.69 0.46 0.03 -0.62 0.00 0.00 178.44 178.98 3l0g h ARG 181 N 0.36 0.68 -0.49 1.25 3.08 -0.88 0.36 114.38 118.75 3l0g h ARG 181 Ca 0.09 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 3l0g h ARG 181 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3l0g h ARG 181 CO 0.01 0.45 0.02 -0.22 -1.07 0.00 0.00 179.97 179.16 3l0g h LYS 182 N 0.70 0.85 0.00 0.04 3.64 -1.17 -3.31 116.57 117.32 3l0g h LYS 182 Ca 0.31 -0.26 -0.26 0.00 -1.27 0.00 0.00 60.65 59.17 3l0g h LYS 182 Cb 0.30 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 3l0g h LYS 182 CO -0.10 0.88 -1.51 -0.91 -2.27 0.00 0.00 179.45 175.54 3l0g h ASN 183 N 0.71 0.00 -3.51 4.20 2.35 -0.83 -3.47 115.58 115.03 3l0g h ASN 183 Ca 0.14 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.23 3l0g h ASN 183 Cb 0.48 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.70 3l0g h ASN 183 CO 0.02 0.95 -0.70 -0.76 -1.65 0.00 0.00 177.43 175.29 3l0g s LEU 184 N -6.19 3.25 -1.14 1.61 1.43 0.12 -5.04 118.68 112.72 3l0g s LEU 184 Ca -0.03 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 3l0g s LEU 184 Cb 0.08 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.45 3l0g s LEU 184 CO 0.82 0.23 1.51 -1.59 0.23 0.00 0.00 176.35 177.55 3l0g s LYS 185 N -1.87 3.82 -1.37 1.70 0.00 -1.26 -4.38 119.74 116.38 3l0g s LYS 185 Ca 0.21 -1.75 -0.02 0.00 0.00 0.00 0.00 55.97 54.41 3l0g s LYS 185 Cb -0.11 -5.32 -0.00 0.00 0.00 0.00 0.00 37.83 32.39 3l0g s LYS 185 CO 0.12 -2.10 0.49 0.09 0.00 0.00 0.00 175.35 173.95 3l0g n ASN 186 N 7.91 -0.80 -4.82 0.03 3.02 -1.26 -4.91 115.26 114.42 3l0g n ASN 186 Ca 0.38 -0.97 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 3l0g n ASN 186 Cb 0.48 -3.25 -0.07 0.00 -0.61 0.00 0.00 39.78 36.33 3l0g n ASN 186 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3l0g s GLU 187 N -6.41 4.20 0.03 3.52 0.41 -1.26 -5.00 118.70 114.18 3l0g s GLU 187 Ca 0.04 1.11 -0.30 0.00 -0.41 0.00 0.00 54.97 55.41 3l0g s GLU 187 Cb -0.01 -2.17 -0.07 0.00 -1.78 0.00 0.00 34.13 30.09 3l0g s GLU 187 CO 0.87 -0.06 1.60 -0.47 -0.49 0.00 0.00 175.26 176.71 3l0g s TYR 188 N -2.21 2.42 -0.24 1.61 5.04 -1.26 -4.99 117.35 117.72 3l0g s TYR 188 Ca 0.62 0.41 -0.07 0.00 -2.44 0.00 0.00 57.07 55.58 3l0g s TYR 188 Cb -0.09 -3.88 -0.03 0.00 0.35 0.00 0.00 41.96 38.30 3l0g s TYR 188 CO 0.15 -3.54 0.07 0.42 -1.34 0.00 0.00 175.55 171.31 3l0g s ILE 189 N 2.89 4.43 -0.07 3.14 1.01 -1.26 -4.25 121.20 127.10 3l0g s ILE 189 Ca 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.23 3l0g s ILE 189 Cb -0.36 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 3l0g s ILE 189 CO 0.30 0.36 -0.05 0.00 0.00 0.00 0.00 174.94 175.56 3l0g s ALA 190 N 1.37 3.07 -0.01 9.38 0.00 -1.19 -1.45 121.76 132.94 3l0g s ALA 190 Ca 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3l0g s ALA 190 Cb -0.15 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 3l0g s ALA 190 CO 0.04 0.58 -0.04 -1.50 0.00 0.00 0.00 175.76 174.84 3l0g s ILE 191 N -0.84 0.33 -0.10 0.00 2.07 -0.65 -0.95 121.20 121.05 3l0g s ILE 191 Ca 0.13 -0.16 -0.22 0.00 -1.41 0.00 0.00 60.65 58.98 3l0g s ILE 191 Cb -0.11 -0.29 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 3l0g s ILE 191 CO 0.02 0.10 0.66 -1.61 -1.91 0.00 0.00 174.94 172.20 3l0g s GLU 192 N -0.02 4.38 -0.06 3.50 2.02 0.55 -0.44 118.70 128.64 3l0g s GLU 192 Ca 0.01 0.78 0.04 0.00 0.02 0.00 0.00 54.97 55.82 3l0g s GLU 192 Cb -0.03 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.73 3l0g s GLU 192 CO -0.00 0.01 -0.18 0.00 0.02 0.00 0.00 175.26 175.11 3l0g n ASP 194 N 3.33 2.28 -4.02 0.00 5.68 -1.26 -0.72 116.55 121.83 3l0g n ASP 194 Ca -0.19 -1.74 -0.10 0.00 -0.50 0.00 0.00 54.79 52.26 3l0g n ASP 194 Cb 0.53 -0.10 -0.06 0.00 -1.14 0.00 0.00 41.12 40.34 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 -0.87 -0.02 0.27 -1.12 2.20 -1.26 -4.87 114.94 109.26 3l0g s ASN 195 Ca 0.14 -1.03 0.05 0.00 -0.94 0.00 0.00 52.86 51.07 3l0g s ASN 195 Cb 0.08 0.55 0.37 0.00 -2.00 0.00 0.00 41.25 40.24 3l0g s ASN 195 CO 0.11 -1.08 1.65 0.40 -2.94 0.00 0.00 177.10 175.24 3l0g h ILE 196 N 2.32 1.33 -0.94 0.54 1.08 -1.95 -2.74 117.51 117.15 3l0g h ILE 196 Ca -0.28 -1.64 0.04 0.00 -0.39 0.00 0.00 64.86 62.60 3l0g h ILE 196 Cb 1.25 1.74 -0.06 0.00 -3.07 0.00 0.00 36.82 36.68 3l0g h ILE 196 CO 0.39 0.49 0.61 -1.28 -0.69 0.00 0.00 178.15 177.67 3l0g h SER 197 N 0.24 1.00 -0.42 1.72 0.87 -1.99 -0.84 113.55 114.12 3l0g h SER 197 Ca 0.02 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 3l0g h SER 197 Cb 0.90 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 3l0g h SER 197 CO 0.07 0.67 -0.15 1.56 -0.53 0.00 0.00 176.83 178.45 3l0g h GLN 198 N 1.15 0.90 -0.24 2.24 4.20 -1.93 -1.59 115.11 119.85 3l0g h GLN 198 Ca 0.38 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.78 3l0g h GLN 198 Cb 0.06 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3l0g h GLN 198 CO -0.14 0.99 0.07 0.28 -0.67 0.00 0.00 178.83 179.35 3l0g h VAL 199 N 0.80 0.92 -0.48 -0.54 2.07 -1.08 0.18 116.25 118.11 3l0g h VAL 199 Ca 0.12 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.59 3l0g h VAL 199 Cb 0.69 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3l0g h VAL 199 CO 0.05 0.03 0.32 -0.33 0.02 0.00 0.00 177.57 177.66 3l0g h GLU 200 N 0.17 0.63 -0.33 1.57 5.08 -1.05 -0.45 114.58 120.20 3l0g h GLU 200 Ca 0.11 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3l0g h GLU 200 Cb 0.09 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3l0g h GLU 200 CO -0.12 0.41 -0.09 1.49 -1.00 0.00 0.00 179.01 179.70 3l0g h GLU 201 N 0.64 0.54 -0.40 2.33 4.81 -0.96 -1.20 114.58 120.35 3l0g h GLU 201 Ca 0.18 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 3l0g h GLU 201 Cb -0.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3l0g h GLU 201 CO -0.05 0.64 -0.15 0.77 -0.73 0.00 0.00 179.01 179.49 3l0g h SER 202 N 0.51 0.83 -0.87 1.04 0.02 -0.14 -2.85 113.55 112.08 3l0g h SER 202 Ca 0.10 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3l0g h SER 202 Cb 0.47 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 3l0g h SER 202 CO 0.03 1.03 0.56 -0.07 -1.14 0.00 0.00 176.83 177.23 3l0g h LEU 203 N 0.62 1.03 -1.59 5.07 3.38 -0.82 -2.52 115.31 120.48 3l0g h LEU 203 Ca 0.09 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3l0g h LEU 203 Cb 0.70 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3l0g h LEU 203 CO 0.05 0.77 0.48 0.28 0.09 0.00 0.00 178.44 180.11 3l0g h SER 204 N 1.19 0.38 -0.35 -0.43 0.02 -1.01 -1.25 113.55 112.10 3l0g h SER 204 Ca 0.32 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 3l0g h SER 204 Cb -0.10 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.38 3l0g h SER 204 CO -0.06 0.21 0.00 0.59 -1.14 0.00 0.00 176.83 176.42 3l0g n ASN 205 N -4.47 2.00 -3.89 3.07 3.02 -0.97 -4.98 115.26 109.04 3l0g n ASN 205 Ca 0.13 -1.95 -0.28 0.00 -0.03 0.00 0.00 54.58 52.45 3l0g n ASN 205 Cb 0.50 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.58 -3.20 -4.74 6.41 3.02 -0.47 -4.96 115.26 111.89 3l0g n ASN 206 Ca 0.13 -0.84 -0.30 0.00 -0.03 0.00 0.00 54.58 53.54 3l0g n ASN 206 Cb 0.33 -3.74 0.12 0.00 -0.61 0.00 0.00 39.78 35.88 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 2.96 -0.10 2.41 -7.23 -1.20 -4.98 120.40 108.79 3l0g s VAL 207 Ca 0.42 0.31 0.15 0.00 -1.81 0.00 0.00 61.98 61.06 3l0g s VAL 207 Cb -0.21 -2.75 -0.13 0.00 0.56 0.00 0.00 36.38 33.84 3l0g s VAL 207 CO 0.84 -0.41 0.89 0.44 -0.31 0.00 0.00 175.10 176.55 3l0g h ASP 208 N -1.37 0.00 -3.63 4.85 5.19 -1.60 -3.44 116.42 116.41 3l0g h ASP 208 Ca -0.46 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 55.84 3l0g h ASP 208 Cb 1.25 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.52 3l0g h ASP 208 CO 0.52 0.66 -0.24 -0.32 -3.12 0.00 0.00 179.24 176.74 3l0g s MET 209 N -2.86 0.47 -0.09 3.56 0.00 -0.88 -1.43 119.30 118.06 3l0g s MET 209 Ca -0.02 0.68 0.03 0.00 0.00 0.00 0.00 55.69 56.38 3l0g s MET 209 Cb 0.08 0.14 0.01 0.00 0.00 0.00 0.00 34.83 35.06 3l0g s MET 209 CO 0.81 -0.10 -0.19 0.42 0.00 0.00 0.00 175.02 175.96 3l0g s ILE 210 N 0.69 1.69 -0.22 10.11 1.01 0.02 -1.63 121.20 132.87 3l0g s ILE 210 Ca -0.04 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 3l0g s ILE 210 Cb -0.05 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 3l0g s ILE 210 CO -0.05 0.48 0.06 -0.22 0.00 0.00 0.00 174.94 175.21 3l0g s LEU 211 N 0.46 3.54 -0.41 2.97 0.20 0.42 -0.47 118.68 125.39 3l0g s LEU 211 Ca -0.17 -0.11 -0.18 0.00 0.69 0.00 0.00 54.13 54.36 3l0g s LEU 211 Cb -0.17 -1.92 0.02 0.00 -0.43 0.00 0.00 46.19 43.68 3l0g s LEU 211 CO 0.07 0.05 0.51 -0.76 -0.29 0.00 0.00 176.35 175.93 3l0g s LEU 212 N 1.08 4.63 -0.33 -0.68 1.43 0.14 -0.35 118.68 124.60 3l0g s LEU 212 Ca 0.04 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 3l0g s LEU 212 Cb -0.14 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 3l0g s LEU 212 CO 0.03 -0.60 0.36 -0.62 0.23 0.00 0.00 176.35 175.75 3l0g s ASP 213 N 1.85 6.19 -1.42 2.29 2.15 0.10 -1.42 116.67 126.40 3l0g s ASP 213 Ca 0.16 -0.17 -0.05 0.00 0.43 0.00 0.00 52.55 52.93 3l0g s ASP 213 Cb -0.16 -2.20 0.03 0.00 -0.30 0.00 0.00 42.92 40.30 3l0g s ASP 213 CO 0.15 -0.32 0.71 -3.20 -0.17 0.00 0.00 175.17 172.34 3l0g n ASN 214 N 5.38 -2.05 -4.95 -0.34 2.85 -1.21 -4.59 115.26 110.36 3l0g n ASN 214 Ca -0.09 -0.87 -0.23 0.00 -0.11 0.00 0.00 54.58 53.28 3l0g n ASN 214 Cb 0.50 -3.68 -0.02 0.00 1.24 0.00 0.00 39.78 37.82 3l0g n ASN 214 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 3l0g s MET 215 N -6.35 3.47 0.69 1.20 -1.94 -1.26 -5.09 119.30 110.01 3l0g s MET 215 Ca 0.23 -0.51 -0.11 0.00 -1.71 0.00 0.00 55.69 53.59 3l0g s MET 215 Cb -0.12 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.97 3l0g s MET 215 CO 0.84 0.27 1.06 -1.54 -0.01 0.00 0.00 175.02 175.64 3l0g s SER 216 N -3.99 5.50 0.24 3.03 1.04 -1.26 -4.87 113.70 113.39 3l0g s SER 216 Ca 0.37 1.50 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 3l0g s SER 216 Cb -0.09 -2.40 0.29 0.00 0.10 0.00 0.00 66.02 63.91 3l0g s SER 216 CO 0.33 -1.35 1.87 0.40 0.98 0.00 0.00 173.24 175.48 3l0g h ILE 217 N -0.65 1.12 -0.82 -1.02 1.08 -1.99 -0.32 117.51 114.91 3l0g h ILE 217 Ca -0.44 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 3l0g h ILE 217 Cb 1.21 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 3l0g h ILE 217 CO 0.59 0.20 0.46 0.77 -0.69 0.00 0.00 178.15 179.48 3l0g h SER 218 N 1.07 1.01 -0.34 1.72 4.64 -1.99 -0.64 113.55 119.03 3l0g h SER 218 Ca 0.36 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 3l0g h SER 218 Cb 0.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3l0g h SER 218 CO -0.13 0.81 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.30 3l0g h GLU 219 N 1.14 0.71 -0.54 4.77 5.08 -1.78 -1.31 114.58 122.65 3l0g h GLU 219 Ca 0.29 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3l0g h GLU 219 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3l0g h GLU 219 CO -0.05 0.73 -0.07 0.82 -1.00 0.00 0.00 179.01 179.44 3l0g h ILE 220 N 0.67 1.27 -0.65 3.13 2.04 -0.11 -0.74 117.51 123.11 3l0g h ILE 220 Ca 0.13 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 3l0g h ILE 220 Cb 0.43 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3l0g h ILE 220 CO 0.02 0.43 0.21 0.11 0.00 0.00 0.00 178.15 178.91 3l0g h LYS 221 N 0.87 1.01 -0.50 2.37 1.57 -1.00 -0.07 116.57 120.82 3l0g h LYS 221 Ca 0.14 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3l0g h LYS 221 Cb 0.63 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3l0g h LYS 221 CO 0.04 0.88 0.25 -0.22 -0.57 0.00 0.00 179.45 179.83 3l0g h LYS 222 N 0.94 0.71 -0.52 3.15 3.64 -0.88 -1.31 116.57 122.30 3l0g h LYS 222 Ca 0.21 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3l0g h LYS 222 Cb 0.29 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 3l0g h LYS 222 CO -0.01 0.58 0.30 0.00 -2.27 0.00 0.00 179.45 178.06 3l0g h ALA 223 N 1.09 0.66 -0.44 5.00 0.00 -0.78 -0.35 119.26 124.43 3l0g h ALA 223 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3l0g h ALA 223 Cb 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3l0g h ALA 223 CO -0.02 0.00 0.15 0.28 0.00 0.00 0.00 179.25 179.66 3l0g h VAL 224 N 0.60 0.85 -0.05 0.00 2.07 -0.67 0.74 116.25 119.80 3l0g h VAL 224 Ca 0.21 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.64 3l0g h VAL 224 Cb 0.03 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3l0g h VAL 224 CO -0.10 0.06 -0.04 -0.78 0.02 0.00 0.00 177.57 176.73 3l0g h ASP 225 N 0.32 -0.12 -0.23 0.57 3.58 -0.74 -1.58 116.42 118.22 3l0g h ASP 225 Ca 0.21 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 3l0g h ASP 225 Cb 0.21 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 3l0g h ASP 225 CO -0.22 -0.05 -0.44 0.40 -2.88 0.00 0.00 179.24 176.05 3l0g h ILE 226 N -0.04 1.29 -0.54 2.25 2.04 -0.85 -3.17 117.51 118.48 3l0g h ILE 226 Ca 0.04 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 3l0g h ILE 226 Cb 0.09 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3l0g h ILE 226 CO -0.08 0.53 0.05 0.58 0.00 0.00 0.00 178.15 179.23 3l0g h VAL 227 N 0.63 1.26 -6.03 1.67 2.07 -0.80 -3.47 116.25 111.57 3l0g h VAL 227 Ca 0.04 -1.02 -0.43 0.00 0.82 0.00 0.00 66.70 66.12 3l0g h VAL 227 Cb 1.01 0.86 0.07 0.00 -1.52 0.00 0.00 31.29 31.71 3l0g h VAL 227 CO 0.10 0.36 -0.73 -3.20 0.02 0.00 0.00 177.57 174.12 3l0g n ASN 228 N -4.33 -4.88 0.00 0.57 4.05 -0.60 -1.51 115.26 108.57 3l0g n ASN 228 Ca 0.02 -0.67 0.00 0.00 0.45 0.00 0.00 54.58 54.38 3l0g n ASN 228 Cb 0.29 -4.50 0.00 0.00 1.23 0.00 0.00 39.78 36.80 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 -1.77 0.22 0.01 8.20 0.00 -1.26 -4.88 105.19 105.71 3l0g n GLY 229 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.71 0.09 -3.71 1.61 4.01 -0.57 -4.87 118.16 114.01 3l0g n LYS 230 Ca 0.00 -0.02 -0.13 0.00 -0.51 0.00 0.00 58.31 57.65 3l0g n LYS 230 Cb 0.28 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.22 3l0g n LYS 230 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3l0g s SER 231 N -2.93 -0.24 0.42 4.39 0.15 -1.26 -4.92 113.70 109.32 3l0g s SER 231 Ca 0.15 0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.57 3l0g s SER 231 Cb 0.19 0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 64.79 3l0g s SER 231 CO 0.57 -0.58 1.28 -0.69 1.20 0.00 0.00 173.24 175.02 3l0g s VAL 232 N -2.05 2.67 -0.07 4.45 1.01 -0.52 -4.89 120.40 121.00 3l0g s VAL 232 Ca -0.08 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.53 3l0g s VAL 232 Cb -0.02 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3l0g s VAL 232 CO 0.00 0.07 -0.23 -0.76 0.00 0.00 0.00 175.10 174.18 3l0g s LEU 233 N -2.56 2.04 -0.03 3.92 1.43 -1.26 -0.80 118.68 121.43 3l0g s LEU 233 Ca 0.58 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 3l0g s LEU 233 Cb -0.37 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 3l0g s LEU 233 CO 0.47 0.20 -0.15 -0.70 0.23 0.00 0.00 176.35 176.40 3l0g s GLU 234 N 0.01 1.43 -0.18 1.70 2.12 0.38 -0.85 118.70 123.31 3l0g s GLU 234 Ca -0.08 -0.55 -0.08 0.00 0.36 0.00 0.00 54.97 54.63 3l0g s GLU 234 Cb -0.14 -1.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 3l0g s GLU 234 CO 0.05 0.28 0.09 0.08 -0.54 0.00 0.00 175.26 175.21 3l0g s VAL 235 N -0.15 5.04 0.19 3.70 1.01 -0.46 0.26 120.40 129.99 3l0g s VAL 235 Ca 0.01 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.16 3l0g s VAL 235 Cb -0.08 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3l0g s VAL 235 CO 0.01 0.48 -0.24 -0.55 0.00 0.00 0.00 175.10 174.80 3l0g s SER 236 N 0.13 3.41 0.00 3.32 0.15 -0.51 -0.45 113.70 119.76 3l0g s SER 236 Ca 0.07 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.85 3l0g s SER 236 Cb -0.12 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 3l0g s SER 236 CO -0.00 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.17 3l0g n GLY 237 N 0.28 0.98 2.74 9.45 0.00 -1.17 -3.28 105.19 114.20 3l0g n GLY 237 Ca -0.13 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.58 0.00 -3.30 0.00 0.31 -1.26 -4.98 118.33 108.52 3l0g n VAL 239 Ca 0.52 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.66 3l0g n VAL 239 Cb 0.38 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3l0g n VAL 239 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3l0g s ASN 240 N 0.00 5.66 0.59 4.52 2.20 -1.26 -4.95 114.94 121.69 3l0g s ASN 240 Ca 0.00 -0.39 0.29 0.00 -0.94 0.00 0.00 52.86 51.83 3l0g s ASN 240 Cb 0.00 -0.87 1.81 0.00 -2.00 0.00 0.00 41.25 40.18 3l0g s ASN 240 CO 0.00 -0.60 2.25 -0.29 -2.94 0.00 0.00 177.10 175.52 3l0g h ILE 241 N 0.83 0.53 0.00 0.54 6.09 -2.00 -2.33 117.51 121.17 3l0g h ILE 241 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 3l0g h ILE 241 Cb 1.27 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.55 3l0g h ILE 241 CO 0.50 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 176.12 3l0g n ARG 242 N -3.86 0.14 0.00 2.19 5.12 -1.26 -4.01 116.66 114.97 3l0g n ARG 242 Ca -0.03 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 3l0g n ARG 242 Cb 0.09 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 29.73 3l0g n ARG 242 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 3l0g n ASN 243 N -1.90 0.34 -0.00 0.55 2.04 -0.92 -4.77 115.26 110.60 3l0g n ASN 243 Ca 0.06 -0.67 0.06 0.00 -0.44 0.00 0.00 54.58 53.59 3l0g n ASN 243 Cb 0.38 0.33 0.45 0.00 -2.53 0.00 0.00 39.78 38.41 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 0.17 1.06 -0.60 3.53 3.04 -1.59 -2.14 116.25 119.72 3l0g h VAL 244 Ca 0.00 -0.17 -0.08 0.00 -1.01 0.00 0.00 66.70 65.43 3l0g h VAL 244 Cb 0.08 0.52 -0.02 0.00 -2.01 0.00 0.00 31.29 29.86 3l0g h VAL 244 CO 0.00 0.09 0.04 -0.09 -1.01 0.00 0.00 177.57 176.60 3l0g h ARG 245 N 0.50 1.02 -0.27 4.17 2.43 -1.82 0.32 114.38 120.74 3l0g h ARG 245 Ca 0.16 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3l0g h ARG 245 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3l0g h ARG 245 CO -0.04 0.97 -0.24 -0.91 -1.51 0.00 0.00 179.97 178.24 3l0g h ASN 246 N 0.94 0.50 -0.31 -3.80 2.35 -1.74 -0.66 115.58 112.86 3l0g h ASN 246 Ca 0.18 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 3l0g h ASN 246 Cb 0.49 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3l0g h ASN 246 CO 0.02 0.74 0.03 0.40 -1.65 0.00 0.00 177.43 176.97 3l0g h ILE 247 N 0.45 1.24 -0.84 2.81 2.04 -1.08 -3.08 117.51 119.05 3l0g h ILE 247 Ca 0.07 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.11 3l0g h ILE 247 Cb 0.66 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 3l0g h ILE 247 CO 0.05 0.28 0.55 0.00 0.00 0.00 0.00 178.15 179.04 3l0g h ALA 248 N 0.86 1.53 0.00 1.87 0.00 -0.24 -2.12 119.26 121.16 3l0g h ALA 248 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3l0g h ALA 248 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3l0g h ALA 248 CO 0.01 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.91 3l0g n LEU 249 N -4.47 0.00 0.24 0.00 4.77 -0.32 -3.04 117.00 114.19 3l0g n LEU 249 Ca 0.12 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 3l0g n LEU 249 Cb 0.16 -0.46 0.61 0.00 -2.33 0.00 0.00 43.42 41.41 3l0g n LEU 249 CO 0.34 -0.09 0.94 0.71 -1.33 0.00 0.00 177.39 177.96 3l0g h THR 250 N 0.00 0.88 0.00 -5.08 1.35 -1.41 -3.47 112.91 105.19 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 0.37 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 3l0g h THR 250 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 3l0g n GLY 251 N -0.91 1.09 3.69 5.82 0.00 -1.17 -4.90 105.19 108.80 3l0g n GLY 251 Ca -0.02 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 2.52 -0.12 1.61 -7.23 -1.26 -4.99 120.40 108.94 3l0g s VAL 252 Ca 0.00 0.17 0.04 0.00 -1.81 0.00 0.00 61.98 60.38 3l0g s VAL 252 Cb 0.00 -2.57 -0.24 0.00 0.56 0.00 0.00 36.38 34.13 3l0g s VAL 252 CO 0.00 -0.22 0.38 0.47 -0.31 0.00 0.00 175.10 175.42 3l0g n ASP 253 N -4.04 1.43 -4.07 4.85 8.00 -0.03 -4.58 116.55 118.11 3l0g n ASP 253 Ca 0.07 0.22 -0.12 0.00 0.71 0.00 0.00 54.79 55.68 3l0g n ASP 253 Cb 0.55 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 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 0.66 -0.14 1.24 2.02 -0.93 -2.24 117.35 115.39 3l0g s TYR 254 Ca -0.16 -0.61 -0.00 0.00 -0.37 0.00 0.00 57.07 55.93 3l0g s TYR 254 Cb 0.07 -0.40 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 3l0g s TYR 254 CO 0.78 -0.12 -0.07 0.42 -1.57 0.00 0.00 175.55 174.98 3l0g s ILE 255 N -1.93 1.14 -0.15 2.71 1.01 -0.75 -1.36 121.20 121.87 3l0g s ILE 255 Ca -0.06 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 3l0g s ILE 255 Cb -0.06 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3l0g s ILE 255 CO -0.01 0.26 0.12 -0.94 0.00 0.00 0.00 174.94 174.37 3l0g s SER 256 N 1.64 6.17 -0.13 3.58 1.04 0.40 -0.70 113.70 125.71 3l0g s SER 256 Ca 0.03 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.78 3l0g s SER 256 Cb -0.14 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 63.98 3l0g s SER 256 CO -0.08 0.30 -0.11 -0.63 0.98 0.00 0.00 173.24 173.70 3l0g s ILE 257 N -0.36 1.29 0.14 -1.02 1.01 -0.80 -3.02 121.20 118.45 3l0g s ILE 257 Ca 0.11 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 3l0g s ILE 257 Cb -0.12 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.12 3l0g s ILE 257 CO 0.01 0.41 1.64 1.23 0.00 0.00 0.00 174.94 178.23 3l0g h GLY 258 N 8.01 0.84 -0.12 6.18 0.00 -1.89 -3.27 103.07 112.82 3l0g h GLY 258 Ca -0.33 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3l0g h GLY 258 CO 0.47 0.51 0.00 0.00 0.00 0.00 0.00 176.54 177.51 3l0g n ILE 260 N -0.40 0.23 -0.21 0.00 -5.35 -1.23 -4.25 119.36 108.14 3l0g n ILE 260 Ca 0.02 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 3l0g n ILE 260 Cb 0.04 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.69 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 -1.84 0.00 -3.94 7.28 -2.24 -0.68 -4.65 114.28 108.22 3l0g n THR 261 Ca 0.05 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.36 3l0g n THR 261 Cb 0.39 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.01 0.19 -1.39 3.42 2.20 -1.13 -3.69 114.94 114.51 3l0g s ASN 262 Ca 0.00 -0.79 -0.09 0.00 -0.94 0.00 0.00 52.86 51.05 3l0g s ASN 262 Cb 0.00 0.33 0.03 0.00 -2.00 0.00 0.00 41.25 39.61 3l0g s ASN 262 CO 0.00 -0.73 1.05 -1.20 -2.94 0.00 0.00 177.10 173.27 3l0g n SER 263 N -0.06 -4.78 -4.52 3.54 7.64 -1.26 -4.24 113.62 109.93 3l0g n SER 263 Ca -0.13 -0.66 -0.25 0.00 1.01 0.00 0.00 58.87 58.84 3l0g n SER 263 Cb 0.62 -4.55 -0.11 0.00 -1.01 0.00 0.00 64.21 59.17 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 -3.36 2.27 -0.17 1.43 -0.12 -1.26 -4.90 117.98 111.87 3l0g s PHE 264 Ca 0.48 -0.62 -0.22 0.00 -0.05 0.00 0.00 56.93 56.53 3l0g s PHE 264 Cb -0.23 -1.38 -0.03 0.00 -0.63 0.00 0.00 43.02 40.76 3l0g s PHE 264 CO 0.77 0.44 0.66 -0.65 -0.05 0.00 0.00 175.22 176.39 3l0g s GLN 265 N -3.68 4.26 0.67 1.99 -1.52 -1.26 -5.06 119.66 115.06 3l0g s GLN 265 Ca 0.32 0.70 -0.17 0.00 -1.95 0.00 0.00 55.36 54.27 3l0g s GLN 265 Cb 0.05 -3.55 0.01 0.00 -0.22 0.00 0.00 33.01 29.29 3l0g s GLN 265 CO 0.15 -0.20 1.24 -0.80 -0.25 0.00 0.00 175.29 175.43 3l0g s ASN 266 N 1.12 4.56 0.04 5.90 0.02 -1.26 -4.44 114.94 120.87 3l0g s ASN 266 Ca 0.31 2.45 -0.14 0.00 -1.02 0.00 0.00 52.86 54.46 3l0g s ASN 266 Cb -0.16 -2.60 -0.06 0.00 0.02 0.00 0.00 41.25 38.45 3l0g s ASN 266 CO 0.12 -2.02 0.43 -0.54 0.02 0.00 0.00 177.10 175.10 3l0g s LYS 267 N -3.61 3.90 -0.52 -0.60 -0.14 -0.94 -4.89 119.74 112.95 3l0g s LYS 267 Ca 0.78 0.38 -0.27 0.00 -1.36 0.00 0.00 55.97 55.50 3l0g s LYS 267 Cb -0.32 -3.13 0.03 0.00 -1.68 0.00 0.00 37.83 32.73 3l0g s LYS 267 CO 0.41 0.63 1.04 0.34 -0.76 0.00 0.00 175.35 177.01 3l0g s ASP 268 N -1.32 6.48 -0.01 2.83 -1.08 -1.26 -4.60 116.67 117.70 3l0g s ASP 268 Ca 0.28 0.08 0.03 0.00 -0.52 0.00 0.00 52.55 52.42 3l0g s ASP 268 Cb -0.16 -2.49 -0.00 0.00 -1.46 0.00 0.00 42.92 38.80 3l0g s ASP 268 CO 0.16 -1.24 -0.10 -0.63 0.52 0.00 0.00 175.17 173.87 3l0g s ILE 269 N 4.25 0.84 0.25 4.11 1.01 -1.26 -0.46 121.20 129.95 3l0g s ILE 269 Ca 0.39 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.64 3l0g s ILE 269 Cb -0.09 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 3l0g s ILE 269 CO 0.26 0.25 0.01 -0.83 0.00 0.00 0.00 174.94 174.62 3l0g s GLY 270 N -0.11 1.65 -0.33 6.18 0.00 -0.45 -4.96 107.32 109.29 3l0g s GLY 270 Ca 0.02 -1.82 -0.07 0.00 0.00 0.00 0.00 44.72 42.85 3l0g s GLY 270 CO -0.00 -1.69 0.11 -2.27 0.00 0.00 0.00 173.10 169.25 3l0g s LEU 271 N -3.34 4.27 -0.16 0.66 1.98 -1.26 -0.95 118.68 119.89 3l0g s LEU 271 Ca 0.30 -1.03 -0.07 0.00 -2.89 0.00 0.00 54.13 50.45 3l0g s LEU 271 Cb 0.06 -1.89 -0.04 0.00 0.66 0.00 0.00 46.19 44.98 3l0g s LEU 271 CO 0.10 -0.31 0.07 -1.81 -1.89 0.00 0.00 176.35 172.51 3l0g s ASP 272 N 1.45 5.72 -0.07 3.68 1.01 -0.06 -4.96 116.67 123.44 3l0g s ASP 272 Ca -0.00 0.16 0.05 0.00 0.71 0.00 0.00 52.55 53.47 3l0g s ASP 272 Cb -0.19 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 3l0g s ASP 272 CO 0.03 0.24 -0.24 -0.63 0.21 0.00 0.00 175.17 174.79 3l0g s ILE 273 N -0.02 2.17 -0.01 0.77 -1.09 -1.26 -1.18 121.20 120.58 3l0g s ILE 273 Ca 0.06 -1.02 -0.18 0.00 -2.23 0.00 0.00 60.65 57.29 3l0g s ILE 273 Cb -0.12 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 38.90 3l0g s ILE 273 CO 0.01 0.57 0.51 -1.83 -1.23 0.00 0.00 174.94 172.97 3l0g s GLU 274 N -0.08 4.20 0.00 2.79 -1.05 0.35 -5.00 118.70 119.89 3l0g s GLU 274 Ca -0.06 0.58 0.00 0.00 -0.15 0.00 0.00 54.97 55.34 3l0g s GLU 274 Cb -0.14 -3.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.23 3l0g s GLU 274 CO 0.04 0.46 0.00 2.48 0.95 0.00 0.00 175.26 179.19