#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0g n LEU 7 N 0.00 0.00 -0.06 1.34 4.32 -1.26 -2.49 117.00 118.84 3c0g n LEU 7 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 3c0g n LEU 7 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 3c0g n LEU 7 CO 0.00 0.00 0.64 0.15 -1.22 0.00 0.00 177.39 176.96 3c0g h PHE 8 N 0.00 0.47 0.00 -1.77 3.57 -1.98 -3.24 116.94 113.99 3c0g h PHE 8 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 3c0g h PHE 8 Cb 0.00 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.64 3c0g h PHE 8 CO 0.00 0.73 0.00 0.39 -2.23 0.00 0.00 178.31 177.20 3c0g n GLU 9 N -4.56 0.21 0.17 1.11 1.02 -1.04 -0.45 120.64 117.10 3c0g n GLU 9 Ca -0.05 0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.13 3c0g n GLU 9 Cb 0.34 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.53 3c0g n GLU 9 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3c0g h ASP 10 N 0.00 0.00 0.00 1.62 3.32 -1.72 -3.34 116.42 116.30 3c0g h ASP 10 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 3c0g h ASP 10 Cb 0.37 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 3c0g h ASP 10 CO 0.00 0.48 -2.16 0.52 -1.72 0.00 0.00 179.24 176.36 3c0g n VAL 11 N -3.78 1.16 -4.32 -1.35 0.31 -0.84 -4.90 118.33 104.62 3c0g n VAL 11 Ca -0.01 -0.64 -0.23 0.00 -0.01 0.00 0.00 64.34 63.45 3c0g n VAL 11 Cb 0.53 -0.76 -0.13 0.00 -0.91 0.00 0.00 33.84 32.57 3c0g n VAL 11 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3c0g s TYR 12 N -2.41 1.66 -0.16 3.52 2.02 0.41 -1.57 117.35 120.81 3c0g s TYR 12 Ca -0.14 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.05 3c0g s TYR 12 Cb 0.06 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 3c0g s TYR 12 CO 0.63 0.15 0.15 -2.00 -1.57 0.00 0.00 175.55 172.91 3c0g s GLU 13 N -1.73 3.94 -0.07 -0.62 2.12 0.43 -4.17 118.70 118.60 3c0g s GLU 13 Ca 0.05 -0.15 -0.22 0.00 0.36 0.00 0.00 54.97 55.01 3c0g s GLU 13 Cb -0.10 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 3c0g s GLU 13 CO 0.03 0.47 0.65 -0.51 -0.54 0.00 0.00 175.26 175.36 3c0g s LEU 14 N -0.13 4.32 0.00 2.70 1.43 -1.26 -1.17 118.68 124.56 3c0g s LEU 14 Ca 0.11 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 3c0g s LEU 14 Cb -0.12 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.10 3c0g s LEU 14 CO 0.01 -0.08 0.00 0.00 0.23 0.00 0.00 176.35 176.51 3c0g s GLU 16 N -0.65 2.34 0.08 0.00 4.04 -1.26 -4.40 118.70 118.85 3c0g s GLU 16 Ca 0.00 1.91 -0.31 0.00 0.04 0.00 0.00 54.97 56.61 3c0g s GLU 16 Cb 0.00 -1.84 -0.08 0.00 0.02 0.00 0.00 34.13 32.23 3c0g s GLU 16 CO 0.00 -1.72 1.48 0.08 -1.84 0.00 0.00 175.26 173.27 3c0g s VAL 17 N -1.69 3.27 -0.32 1.83 1.01 -1.26 -1.85 120.40 121.38 3c0g s VAL 17 Ca 0.78 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.60 3c0g s VAL 17 Cb -0.33 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.57 3c0g s VAL 17 CO 0.42 0.03 0.75 2.30 0.00 0.00 0.00 175.10 178.60 3c0g n ILE 18 N 4.35 0.34 0.00 2.22 -5.35 0.78 -4.93 119.36 116.77 3c0g n ILE 18 Ca 0.13 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 3c0g n ILE 18 Cb 0.42 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 3c0g n ILE 18 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c0g n GLY 19 N 0.03 1.37 2.85 3.28 0.00 -0.82 -4.95 105.19 106.94 3c0g n GLY 19 Ca 0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 3c0g n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0g s LYS 20 N -1.56 1.19 0.00 1.61 1.02 -1.26 0.06 119.74 120.80 3c0g s LYS 20 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 55.74 3c0g s LYS 20 Cb 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 3c0g s LYS 20 CO 0.00 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 3c0g n GLY 21 N 4.99 0.54 0.18 -3.33 0.00 0.12 -4.64 105.19 103.04 3c0g n GLY 21 Ca -0.11 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 3c0g n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c0g h PRO 22 N 0.00 0.55 0.00 1.61 0.11 -1.85 -3.37 132.00 129.05 3c0g h PRO 22 Ca 0.00 -0.54 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3c0g h PRO 22 Cb 0.00 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3c0g h PRO 22 CO 0.00 1.17 0.00 1.19 -0.21 0.00 0.00 178.00 180.15 3c0g n PHE 23 N -3.82 0.00 -4.10 0.65 3.01 -1.26 -5.06 117.46 106.89 3c0g n PHE 23 Ca -0.08 -0.38 -0.07 0.00 1.01 0.00 0.00 57.45 57.93 3c0g n PHE 23 Cb 0.81 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 40.15 3c0g n PHE 23 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3c0g s SER 24 N -0.76 0.50 -0.02 4.37 1.04 -1.26 -0.13 113.70 117.44 3c0g s SER 24 Ca 0.00 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.45 3c0g s SER 24 Cb 0.00 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 3c0g s SER 24 CO 0.00 -0.60 -0.11 0.54 0.98 0.00 0.00 173.24 174.04 3c0g s VAL 25 N -3.92 0.93 -0.16 5.02 0.11 -0.21 0.10 120.40 122.27 3c0g s VAL 25 Ca 0.08 -0.48 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 3c0g s VAL 25 Cb 0.08 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 3c0g s VAL 25 CO -0.09 0.27 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.22 3c0g s VAL 26 N -0.13 3.89 0.05 2.04 1.01 0.11 0.12 120.40 127.50 3c0g s VAL 26 Ca 0.02 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3c0g s VAL 26 Cb -0.06 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 3c0g s VAL 26 CO -0.00 0.48 -0.06 0.00 0.00 0.00 0.00 175.10 175.52 3c0g s ARG 27 N 0.49 0.58 0.42 2.72 1.70 -0.45 -0.16 118.95 124.27 3c0g s ARG 27 Ca -0.03 -0.96 -0.25 0.00 -0.47 0.00 0.00 55.73 54.02 3c0g s ARG 27 Cb -0.14 -0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.03 3c0g s ARG 27 CO 0.03 -0.01 1.24 0.50 -1.08 0.00 0.00 175.30 175.98 3c0g s ARG 28 N -2.51 3.90 0.06 3.89 3.52 -0.77 -0.07 118.95 126.95 3c0g s ARG 28 Ca -0.03 1.99 -0.08 0.00 -0.13 0.00 0.00 55.73 57.48 3c0g s ARG 28 Cb -0.03 -2.64 -0.00 0.00 -1.56 0.00 0.00 34.95 30.72 3c0g s ARG 28 CO -0.03 -0.50 0.17 0.00 -0.81 0.00 0.00 175.30 174.13 3c0g s ILE 30 N -3.07 1.54 0.07 0.00 1.01 -0.32 -0.24 121.20 120.19 3c0g s ILE 30 Ca -0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.65 3c0g s ILE 30 Cb 0.01 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 41.01 3c0g s ILE 30 CO -0.07 0.45 1.78 0.21 0.00 0.00 0.00 174.94 177.31 3c0g s ASN 31 N 0.77 6.51 0.30 3.58 3.84 -0.31 -0.43 114.94 129.20 3c0g s ASN 31 Ca -0.11 2.61 0.01 0.00 0.21 0.00 0.00 52.86 55.58 3c0g s ASN 31 Cb -0.16 -2.56 0.46 0.00 -0.55 0.00 0.00 41.25 38.44 3c0g s ASN 31 CO 0.02 -0.97 1.83 0.03 -2.79 0.00 0.00 177.10 175.22 3c0g h ARG 32 N 8.97 0.72 0.02 0.43 3.08 -1.63 0.28 114.38 126.24 3c0g h ARG 32 Ca -0.45 -0.16 -0.26 0.00 0.07 0.00 0.00 59.98 59.18 3c0g h ARG 32 Cb 1.21 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 31.18 3c0g h ARG 32 CO 0.94 0.69 -1.05 1.49 -1.07 0.00 0.00 179.97 180.97 3c0g h GLU 33 N 0.69 0.62 0.00 0.04 4.81 -1.90 -3.38 114.58 115.46 3c0g h GLU 33 Ca 0.15 -0.69 -0.18 0.00 -0.13 0.00 0.00 59.36 58.51 3c0g h GLU 33 Cb 0.33 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3c0g h GLU 33 CO 0.01 1.29 -1.97 0.25 -0.73 0.00 0.00 179.01 177.85 3c0g n THR 34 N -3.81 0.67 -0.94 0.32 -2.24 -1.19 -5.00 114.28 102.09 3c0g n THR 34 Ca -0.10 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3c0g n THR 34 Cb 0.89 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 3c0g n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c0g n GLY 35 N 1.83 0.85 3.78 3.38 0.00 0.99 -5.02 105.19 111.00 3c0g n GLY 35 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 3c0g n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c0g s GLN 36 N -0.06 4.14 0.12 1.61 0.74 -1.26 -4.74 119.66 120.21 3c0g s GLN 36 Ca 0.00 1.48 -0.13 0.00 0.05 0.00 0.00 55.36 56.76 3c0g s GLN 36 Cb 0.00 -2.49 -0.06 0.00 1.10 0.00 0.00 33.01 31.56 3c0g s GLN 36 CO 0.00 -0.16 0.49 -0.65 -0.55 0.00 0.00 175.29 174.43 3c0g s GLN 37 N -2.59 3.90 0.21 1.67 -0.21 -1.26 -1.16 119.66 120.22 3c0g s GLN 37 Ca 0.59 0.38 -0.02 0.00 0.02 0.00 0.00 55.36 56.33 3c0g s GLN 37 Cb -0.21 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 30.81 3c0g s GLN 37 CO 0.26 0.51 0.16 -0.06 -2.12 0.00 0.00 175.29 174.04 3c0g s PHE 38 N -1.44 1.12 -0.21 0.91 0.08 0.66 -4.18 117.98 114.93 3c0g s PHE 38 Ca 0.36 -1.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.04 3c0g s PHE 38 Cb -0.15 -0.52 -0.00 0.00 -0.57 0.00 0.00 43.02 41.79 3c0g s PHE 38 CO 0.19 -0.67 -0.07 0.00 -0.10 0.00 0.00 175.22 174.57 3c0g s ALA 39 N -4.13 2.72 -0.20 5.36 0.00 -0.57 -0.95 121.76 123.99 3c0g s ALA 39 Ca 0.38 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 3c0g s ALA 39 Cb 0.06 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 3c0g s ALA 39 CO 0.12 -0.41 0.07 0.54 0.00 0.00 0.00 175.76 176.07 3c0g s VAL 40 N 1.44 4.64 -0.26 0.00 0.11 0.89 -0.11 120.40 127.11 3c0g s VAL 40 Ca 0.06 -0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 58.87 3c0g s VAL 40 Cb -0.14 -3.12 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 3c0g s VAL 40 CO -0.05 0.42 0.41 -0.75 -3.33 0.00 0.00 175.10 171.80 3c0g s LYS 41 N 0.79 4.04 -0.28 1.54 2.20 0.68 -1.33 119.74 127.38 3c0g s LYS 41 Ca 0.04 0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 55.74 3c0g s LYS 41 Cb -0.13 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 3c0g s LYS 41 CO 0.02 -0.28 0.01 0.42 -0.36 0.00 0.00 175.35 175.16 3c0g s ILE 42 N 2.09 3.29 -0.18 5.43 1.01 0.12 -0.38 121.20 132.58 3c0g s ILE 42 Ca 0.17 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 3c0g s ILE 42 Cb -0.16 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 3c0g s ILE 42 CO 0.10 0.06 0.12 -0.69 0.00 0.00 0.00 174.94 174.53 3c0g s VAL 43 N 1.37 5.36 -0.71 2.92 1.01 0.26 -1.04 120.40 129.55 3c0g s VAL 43 Ca -0.01 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 3c0g s VAL 43 Cb -0.18 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.81 3c0g s VAL 43 CO -0.01 0.47 1.30 -0.62 0.00 0.00 0.00 175.10 176.24 3c0g s ASP 44 N 0.13 6.15 0.14 3.32 3.68 0.81 -0.90 116.67 130.01 3c0g s ASP 44 Ca 0.09 -0.34 -0.13 0.00 2.13 0.00 0.00 52.55 54.30 3c0g s ASP 44 Cb -0.11 -2.56 0.01 0.00 -1.45 0.00 0.00 42.92 38.81 3c0g s ASP 44 CO -0.01 -1.83 1.59 0.58 0.13 0.00 0.00 175.17 175.64 3c0g h VAL 45 N 6.09 1.26 0.23 1.11 2.07 -1.66 -1.14 116.25 124.21 3c0g h VAL 45 Ca -0.28 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3c0g h VAL 45 Cb 1.06 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3c0g h VAL 45 CO 1.27 0.37 -0.20 0.00 0.02 0.00 0.00 177.57 179.02 3c0g h ALA 46 N 0.92 -0.43 0.00 1.67 0.00 -1.91 -0.74 119.26 118.77 3c0g h ALA 46 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3c0g h ALA 46 Cb 0.50 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3c0g h ALA 46 CO 0.02 -0.76 -0.07 -0.22 0.00 0.00 0.00 179.25 178.22 3c0g h LYS 47 N -0.45 0.00 0.13 0.00 3.64 -1.90 -2.47 116.57 115.52 3c0g h LYS 47 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3c0g h LYS 47 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3c0g h LYS 47 CO -0.03 0.07 -0.06 0.35 -2.27 0.00 0.00 179.45 177.50 3c0g h PHE 48 N 0.00 -0.16 -0.94 1.91 3.57 -0.91 -3.14 116.94 117.27 3c0g h PHE 48 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 3c0g h PHE 48 Cb 0.12 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 3c0g h PHE 48 CO 0.00 0.26 0.60 1.15 -2.23 0.00 0.00 178.31 178.09 3c0g h THR 49 N -0.93 0.85 -0.22 4.41 2.02 -1.05 -2.63 112.91 115.34 3c0g h THR 49 Ca -0.02 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 3c0g h THR 49 Cb 0.49 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3c0g h THR 49 CO 0.03 0.14 0.01 0.28 0.37 0.00 0.00 175.52 176.35 3c0g h SER 50 N 0.79 0.38 -1.78 4.18 0.02 -1.54 -3.43 113.55 112.17 3c0g h SER 50 Ca 0.48 -0.30 -0.66 0.00 -0.84 0.00 0.00 61.79 60.46 3c0g h SER 50 Cb 0.67 -0.10 0.06 0.00 0.14 0.00 0.00 62.40 63.17 3c0g h SER 50 CO -0.24 0.59 0.48 -0.24 -1.14 0.00 0.00 176.83 176.28 3c0g n SER 51 N -4.67 1.79 -4.66 3.07 2.88 -0.99 -4.81 113.62 106.23 3c0g n SER 51 Ca -0.04 1.12 -0.50 0.00 -1.33 0.00 0.00 58.87 58.12 3c0g n SER 51 Cb 0.23 -1.22 -0.05 0.00 -0.75 0.00 0.00 64.21 62.42 3c0g n SER 51 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3c0g n PRO 52 N 2.55 1.78 -0.43 -1.46 -0.02 -1.26 -2.44 135.00 133.71 3c0g n PRO 52 Ca 0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3c0g n PRO 52 Cb 0.21 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3c0g n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c0g n GLY 53 N 3.56 0.78 3.14 -1.23 0.00 -1.26 -5.07 105.19 105.11 3c0g n GLY 53 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3c0g n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0g s LEU 54 N 0.00 2.02 0.35 0.99 1.43 -1.02 -5.11 118.68 117.33 3c0g s LEU 54 Ca 0.00 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 3c0g s LEU 54 Cb 0.00 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 3c0g s LEU 54 CO 0.00 0.19 0.19 -0.94 0.23 0.00 0.00 176.35 176.02 3c0g s SER 55 N -0.34 1.97 0.49 2.29 1.04 -1.26 -4.63 113.70 113.25 3c0g s SER 55 Ca 0.05 -1.66 0.24 0.00 0.48 0.00 0.00 55.95 55.06 3c0g s SER 55 Cb -0.07 0.48 1.26 0.00 0.10 0.00 0.00 66.02 67.79 3c0g s SER 55 CO -0.00 -0.96 2.00 0.74 0.98 0.00 0.00 173.24 176.00 3c0g h THR 56 N 2.06 0.70 -0.62 2.02 2.02 -1.96 -2.80 112.91 114.32 3c0g h THR 56 Ca -0.31 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.17 3c0g h THR 56 Cb 1.25 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 3c0g h THR 56 CO 0.48 0.17 0.41 -0.33 0.37 0.00 0.00 175.52 176.63 3c0g h GLU 57 N 0.00 0.82 -0.59 6.66 3.07 -1.98 0.12 114.58 122.68 3c0g h GLU 57 Ca -0.00 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 3c0g h GLU 57 Cb 0.42 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3c0g h GLU 57 CO 0.02 0.54 -0.02 -0.44 -1.40 0.00 0.00 179.01 177.72 3c0g h ASP 58 N 0.84 1.03 -0.34 1.42 3.45 -1.91 -0.29 116.42 120.62 3c0g h ASP 58 Ca 0.23 -0.31 -0.16 0.00 0.43 0.00 0.00 57.03 57.22 3c0g h ASP 58 Cb -0.09 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.40 3c0g h ASP 58 CO -0.05 1.09 -0.42 -0.07 -1.57 0.00 0.00 179.24 178.22 3c0g h LEU 59 N 0.94 0.96 -0.84 1.55 3.38 -1.44 -0.80 115.31 119.06 3c0g h LEU 59 Ca 0.16 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 3c0g h LEU 59 Cb 0.57 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3c0g h LEU 59 CO 0.03 1.26 0.02 0.11 0.09 0.00 0.00 178.44 179.95 3c0g h LYS 60 N 0.69 0.89 -0.04 1.13 1.79 -0.74 -1.81 116.57 118.47 3c0g h LYS 60 Ca 0.04 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 3c0g h LYS 60 Cb 1.02 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3c0g h LYS 60 CO 0.10 0.87 -0.00 -0.09 -1.08 0.00 0.00 179.45 179.25 3c0g h ARG 61 N 0.82 0.07 -0.59 3.15 1.12 -0.94 -0.51 114.38 117.51 3c0g h ARG 61 Ca 0.16 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.97 3c0g h ARG 61 Cb 0.47 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.39 3c0g h ARG 61 CO 0.02 0.36 0.24 1.49 -3.11 0.00 0.00 179.97 178.97 3c0g h GLU 62 N -0.22 0.88 -0.52 0.20 4.81 -1.13 0.14 114.58 118.75 3c0g h GLU 62 Ca 0.01 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 3c0g h GLU 62 Cb 0.33 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3c0g h GLU 62 CO 0.00 0.75 0.21 0.00 -0.73 0.00 0.00 179.01 179.24 3c0g h ALA 63 N 1.09 0.67 -0.15 2.92 0.00 -1.34 -0.87 119.26 121.58 3c0g h ALA 63 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3c0g h ALA 63 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3c0g h ALA 63 CO -0.02 0.28 -0.00 1.03 0.00 0.00 0.00 179.25 180.54 3c0g h SER 64 N 0.70 0.25 0.86 0.00 0.87 -0.76 -1.17 113.55 114.29 3c0g h SER 64 Ca 0.17 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 3c0g h SER 64 Cb 0.20 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 3c0g h SER 64 CO -0.01 0.50 -0.44 0.40 -0.53 0.00 0.00 176.83 176.75 3c0g h ILE 65 N -0.00 0.11 -0.92 2.23 2.04 -0.71 -2.82 117.51 117.44 3c0g h ILE 65 Ca 0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.07 3c0g h ILE 65 Cb 0.37 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.49 3c0g h ILE 65 CO 0.01 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.75 3c0g h HIS 67 N 0.66 0.64 0.00 0.00 -0.00 -1.13 -3.05 115.15 112.27 3c0g h HIS 67 Ca 0.48 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.66 3c0g h HIS 67 Cb 0.85 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 3c0g h HIS 67 CO -0.00 0.45 -1.04 1.98 -0.00 0.00 0.00 177.93 179.32 3c0g h MET 68 N 0.67 0.00 -6.03 5.26 -1.53 -0.67 -3.44 114.93 109.18 3c0g h MET 68 Ca 0.17 0.00 -0.49 0.00 -3.44 0.00 0.00 59.70 55.94 3c0g h MET 68 Cb 0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 30.99 3c0g h MET 68 CO -0.03 0.66 1.18 -0.51 0.14 0.00 0.00 176.91 178.36 3c0g s LEU 69 N -6.39 3.31 -0.39 3.39 1.43 -0.89 -4.94 118.68 114.20 3c0g s LEU 69 Ca 0.00 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.24 3c0g s LEU 69 Cb 0.09 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.83 3c0g s LEU 69 CO 0.80 -2.04 0.19 -0.54 0.23 0.00 0.00 176.35 175.00 3c0g s LYS 70 N 5.97 2.37 -0.10 1.70 -0.14 -1.26 -4.71 119.74 123.57 3c0g s LYS 70 Ca 0.54 -1.55 -0.15 0.00 -1.36 0.00 0.00 55.97 53.45 3c0g s LYS 70 Cb -0.05 -3.61 0.04 0.00 -1.68 0.00 0.00 37.83 32.53 3c0g s LYS 70 CO 0.01 -0.94 0.38 -1.58 -0.76 0.00 0.00 175.35 172.47 3c0g s HIS 71 N 1.30 -0.36 0.57 3.18 2.46 -1.26 -5.05 115.29 116.12 3c0g s HIS 71 Ca 0.03 0.80 0.30 0.00 0.47 0.00 0.00 55.06 56.66 3c0g s HIS 71 Cb -0.22 0.15 1.46 0.00 -0.13 0.00 0.00 32.58 33.83 3c0g s HIS 71 CO -0.01 -0.29 1.88 -1.35 -2.47 0.00 0.00 174.74 172.50 3c0g h PRO 72 N 4.84 0.00 -0.20 2.88 0.11 -2.00 -2.64 132.00 134.99 3c0g h PRO 72 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 3c0g h PRO 72 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3c0g h PRO 72 CO 0.31 0.00 -0.14 0.72 -0.21 0.00 0.00 178.00 178.68 3c0g n HIS 73 N -3.96 0.65 -4.60 0.65 8.25 -1.26 -4.89 115.22 110.05 3c0g n HIS 73 Ca 0.13 -1.34 -0.26 0.00 -0.26 0.00 0.00 57.72 55.99 3c0g n HIS 73 Cb 0.82 -0.35 -0.17 0.00 1.12 0.00 0.00 29.99 31.41 3c0g n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0g s ILE 74 N -3.10 1.28 -0.06 1.59 1.01 -1.00 -0.63 121.20 120.30 3c0g s ILE 74 Ca 0.41 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 3c0g s ILE 74 Cb 0.36 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.60 3c0g s ILE 74 CO 0.01 0.39 2.04 -0.69 0.00 0.00 0.00 174.94 176.69 3c0g s VAL 75 N 0.73 3.04 0.22 2.92 1.01 -0.25 -4.61 120.40 123.46 3c0g s VAL 75 Ca -0.13 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 3c0g s VAL 75 Cb -0.16 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 3c0g s VAL 75 CO 0.03 -0.01 0.86 -0.70 0.00 0.00 0.00 175.10 175.28 3c0g s GLU 76 N 5.11 4.69 -0.25 2.72 2.12 -1.26 -4.92 118.70 126.91 3c0g s GLU 76 Ca 0.92 1.32 -0.18 0.00 0.36 0.00 0.00 54.97 57.39 3c0g s GLU 76 Cb -0.39 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 3c0g s GLU 76 CO 0.39 0.52 0.51 -1.17 -0.54 0.00 0.00 175.26 174.97 3c0g s LEU 77 N -1.27 4.07 -0.15 2.70 2.96 -1.26 -1.63 118.68 124.10 3c0g s LEU 77 Ca 0.40 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 3c0g s LEU 77 Cb -0.24 -2.67 -0.24 0.00 0.50 0.00 0.00 46.19 43.55 3c0g s LEU 77 CO 0.29 -0.26 0.24 0.18 -1.32 0.00 0.00 176.35 175.47 3c0g n LEU 78 N 5.37 2.39 -3.63 -0.68 7.99 0.65 -4.83 117.00 124.25 3c0g n LEU 78 Ca -0.04 0.14 -0.15 0.00 -0.01 0.00 0.00 56.01 55.94 3c0g n LEU 78 Cb 0.50 -0.84 -0.07 0.00 -0.11 0.00 0.00 43.42 42.90 3c0g n LEU 78 CO 0.41 0.81 0.26 -0.70 -1.51 0.00 0.00 177.39 176.65 3c0g s GLU 79 N -2.55 0.84 0.01 3.23 2.12 -1.10 -5.02 118.70 116.23 3c0g s GLU 79 Ca -0.23 0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.37 3c0g s GLU 79 Cb 0.07 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.84 3c0g s GLU 79 CO 0.74 -0.23 -0.11 0.95 -0.54 0.00 0.00 175.26 176.07 3c0g s THR 80 N -0.90 0.85 0.01 -1.70 -4.23 -1.26 0.10 115.64 108.52 3c0g s THR 80 Ca -0.09 -0.59 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 3c0g s THR 80 Cb -0.03 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 73.05 3c0g s THR 80 CO 0.06 0.14 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.78 3c0g s TYR 81 N -0.44 1.73 -0.16 3.99 1.51 0.68 -4.99 117.35 119.67 3c0g s TYR 81 Ca 0.03 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 3c0g s TYR 81 Cb -0.05 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.76 3c0g s TYR 81 CO 0.00 0.02 -0.11 -1.54 -1.11 0.00 0.00 175.55 172.82 3c0g s SER 82 N -0.77 2.89 0.11 2.29 1.04 -1.26 0.46 113.70 118.45 3c0g s SER 82 Ca 0.07 -0.63 -0.22 0.00 0.48 0.00 0.00 55.95 55.65 3c0g s SER 82 Cb -0.08 -1.12 0.06 0.00 0.10 0.00 0.00 66.02 64.98 3c0g s SER 82 CO 0.00 -0.11 0.55 -0.94 0.98 0.00 0.00 173.24 173.72 3c0g s SER 83 N 1.51 -0.48 -0.22 7.02 1.04 -0.94 -5.03 113.70 116.59 3c0g s SER 83 Ca 0.02 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.47 3c0g s SER 83 Cb -0.14 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.53 3c0g s SER 83 CO -0.09 -0.85 0.14 -0.90 0.98 0.00 0.00 173.24 172.52 3c0g n ASP 84 N -0.04 -0.98 0.00 7.02 3.85 -1.26 -0.99 116.55 124.16 3c0g n ASP 84 Ca -0.17 -0.25 0.00 0.00 -0.71 0.00 0.00 54.79 53.66 3c0g n ASP 84 Cb 0.63 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 3c0g n ASP 84 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3c0g n GLY 85 N -0.94 3.02 3.72 6.12 0.00 -1.26 -4.99 105.19 110.86 3c0g n GLY 85 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 3c0g n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c0g s MET 86 N -0.07 2.64 -0.17 1.61 -1.94 -0.16 -1.78 119.30 119.43 3c0g s MET 86 Ca 0.00 -0.93 -0.02 0.00 -1.71 0.00 0.00 55.69 53.04 3c0g s MET 86 Cb 0.00 -2.53 -0.01 0.00 2.01 0.00 0.00 34.83 34.30 3c0g s MET 86 CO 0.00 0.50 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.24 3c0g s LEU 87 N -2.78 2.77 -0.24 -0.03 2.96 -0.07 -2.21 118.68 119.08 3c0g s LEU 87 Ca 0.28 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 3c0g s LEU 87 Cb -0.10 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 3c0g s LEU 87 CO 0.20 0.09 0.05 -0.31 -1.32 0.00 0.00 176.35 175.06 3c0g s TYR 88 N 0.81 3.07 -0.26 5.38 1.51 0.17 -0.58 117.35 127.45 3c0g s TYR 88 Ca -0.03 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 3c0g s TYR 88 Cb -0.15 -2.20 0.05 0.00 -0.11 0.00 0.00 41.96 39.55 3c0g s TYR 88 CO 0.01 -0.36 -0.09 -1.64 -1.11 0.00 0.00 175.55 172.36 3c0g s MET 89 N 1.52 2.41 -0.29 -0.62 -1.94 0.49 -0.23 119.30 120.63 3c0g s MET 89 Ca 0.06 -1.25 -0.16 0.00 -1.71 0.00 0.00 55.69 52.63 3c0g s MET 89 Cb -0.15 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.72 3c0g s MET 89 CO 0.02 -0.53 0.41 0.08 -0.01 0.00 0.00 175.02 174.99 3c0g s VAL 90 N 1.17 5.13 0.29 -6.03 1.01 0.12 -0.23 120.40 121.86 3c0g s VAL 90 Ca -0.06 0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.51 3c0g s VAL 90 Cb -0.19 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3c0g s VAL 90 CO -0.05 0.05 -0.05 -0.36 0.00 0.00 0.00 175.10 174.69 3c0g s PHE 91 N 2.15 2.57 0.41 5.22 0.40 0.84 -0.26 117.98 129.31 3c0g s PHE 91 Ca 0.16 -0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 55.94 3c0g s PHE 91 Cb -0.16 -1.21 -0.09 0.00 0.51 0.00 0.00 43.02 42.08 3c0g s PHE 91 CO 0.11 0.61 1.31 -1.83 0.70 0.00 0.00 175.22 176.12 3c0g s GLU 92 N -3.65 3.92 -0.14 0.44 -1.05 -0.65 -1.51 118.70 116.07 3c0g s GLU 92 Ca 0.32 2.17 -0.26 0.00 -0.15 0.00 0.00 54.97 57.05 3c0g s GLU 92 Cb -0.05 -2.73 -0.02 0.00 -0.44 0.00 0.00 34.13 30.90 3c0g s GLU 92 CO 0.19 -0.54 0.85 0.12 0.95 0.00 0.00 175.26 176.82 3c0g s PHE 93 N -1.26 3.46 -0.64 4.83 5.36 -1.26 -4.34 117.98 124.12 3c0g s PHE 93 Ca 0.58 1.32 -0.18 0.00 -0.96 0.00 0.00 56.93 57.69 3c0g s PHE 93 Cb -0.38 -3.02 0.13 0.00 -0.34 0.00 0.00 43.02 39.41 3c0g s PHE 93 CO 0.49 -0.19 0.70 -1.64 -1.46 0.00 0.00 175.22 173.12 3c0g s MET 94 N 1.92 3.15 0.63 10.12 -1.94 -1.26 -4.91 119.30 127.02 3c0g s MET 94 Ca 0.40 -1.61 0.40 0.00 -1.71 0.00 0.00 55.69 53.17 3c0g s MET 94 Cb -0.17 -4.35 2.17 0.00 2.01 0.00 0.00 34.83 34.49 3c0g s MET 94 CO 0.14 -1.48 2.30 0.22 -0.01 0.00 0.00 175.02 176.20 3c0g h ASP 95 N 8.89 0.00 -1.45 3.03 1.82 -1.26 -3.43 116.42 124.03 3c0g h ASP 95 Ca -0.20 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.01 3c0g h ASP 95 Cb 1.08 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.11 3c0g h ASP 95 CO 1.04 0.01 -0.21 -0.83 -1.61 0.00 0.00 179.24 177.63 3c0g s GLY 96 N -4.15 1.91 0.25 -0.78 0.00 -1.00 -4.47 107.32 99.08 3c0g s GLY 96 Ca -0.04 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.93 3c0g s GLY 96 CO 0.46 -1.47 0.32 0.00 0.00 0.00 0.00 173.10 172.40 3c0g n ALA 97 N -1.96 -0.45 -1.11 3.20 0.00 -1.26 -4.43 120.51 114.49 3c0g n ALA 97 Ca 0.09 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.80 3c0g n ALA 97 Cb 0.59 -0.02 0.12 0.00 0.00 0.00 0.00 19.45 20.15 3c0g n ALA 97 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3c0g s ASP 98 N -2.20 3.81 0.16 0.00 3.84 -1.26 -2.15 116.67 118.86 3c0g s ASP 98 Ca 0.18 1.79 -0.16 0.00 -0.00 0.00 0.00 52.55 54.36 3c0g s ASP 98 Cb -0.01 -2.43 0.06 0.00 -1.38 0.00 0.00 42.92 39.17 3c0g s ASP 98 CO 0.13 -2.47 1.74 0.25 -0.00 0.00 0.00 175.17 174.82 3c0g h LEU 99 N -1.43 0.10 -0.81 2.11 5.85 -1.03 -2.56 115.31 117.53 3c0g h LEU 99 Ca -0.46 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.19 3c0g h LEU 99 Cb 1.26 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 3c0g h LEU 99 CO 0.50 0.09 -0.58 0.00 -0.34 0.00 0.00 178.44 178.11 3c0g h PHE 101 N 0.00 -0.07 -0.39 0.00 0.04 -1.89 -3.27 116.94 111.38 3c0g h PHE 101 Ca -0.01 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.80 3c0g h PHE 101 Cb 1.05 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 3c0g h PHE 101 CO 0.00 0.28 0.17 0.93 -0.60 0.00 0.00 178.31 179.09 3c0g h GLU 102 N -0.42 0.34 -0.72 1.51 4.39 -1.35 -2.71 114.58 115.63 3c0g h GLU 102 Ca -0.01 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.82 3c0g h GLU 102 Cb 0.37 -0.08 -0.10 0.00 -0.10 0.00 0.00 28.75 28.85 3c0g h GLU 102 CO 0.01 0.23 0.20 0.82 -1.16 0.00 0.00 179.01 179.11 3c0g h ILE 103 N 0.35 0.57 -0.20 3.13 2.04 -1.39 -1.13 117.51 120.89 3c0g h ILE 103 Ca 0.17 -0.11 -0.15 0.00 1.00 0.00 0.00 64.86 65.77 3c0g h ILE 103 Cb 0.11 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3c0g h ILE 103 CO -0.14 0.06 -0.46 0.58 0.00 0.00 0.00 178.15 178.18 3c0g h VAL 104 N 0.31 1.32 -0.93 1.67 2.07 -1.57 -2.23 116.25 116.89 3c0g h VAL 104 Ca 0.40 -1.69 0.14 0.00 0.82 0.00 0.00 66.70 66.36 3c0g h VAL 104 Cb 0.65 1.87 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 3c0g h VAL 104 CO -0.46 0.53 0.55 0.11 0.02 0.00 0.00 177.57 178.31 3c0g h LYS 105 N 0.36 0.79 -0.03 1.57 1.57 -1.10 -1.93 116.57 117.81 3c0g h LYS 105 Ca -0.00 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.53 3c0g h LYS 105 Cb 1.07 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3c0g h LYS 105 CO 0.10 0.52 -0.85 0.00 -0.57 0.00 0.00 179.45 178.66 3c0g h ARG 106 N 0.81 0.38 -0.74 3.15 3.08 -1.17 -2.73 114.38 117.17 3c0g h ARG 106 Ca 0.49 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3c0g h ARG 106 Cb 0.59 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 3c0g h ARG 106 CO -0.31 1.03 0.37 0.00 -1.07 0.00 0.00 179.97 179.99 3c0g h ALA 107 N 0.85 0.95 -0.65 0.04 0.00 -0.85 -1.15 119.26 118.44 3c0g h ALA 107 Ca -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3c0g h ALA 107 Cb 1.46 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3c0g h ALA 107 CO 0.14 0.50 0.24 -0.44 0.00 0.00 0.00 179.25 179.70 3c0g h ASP 108 N 1.03 0.90 0.64 0.00 3.45 -1.32 -2.69 116.42 118.42 3c0g h ASP 108 Ca 0.26 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.54 3c0g h ASP 108 Cb 0.10 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 3c0g h ASP 108 CO -0.03 0.82 -0.19 0.00 -1.57 0.00 0.00 179.24 178.26 3c0g h ALA 109 N 1.31 1.14 0.00 3.45 0.00 -1.16 -3.46 119.26 120.55 3c0g h ALA 109 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3c0g h ALA 109 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3c0g h ALA 109 CO -0.02 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.89 3c0g n GLY 110 N -0.25 1.88 3.81 0.00 0.00 -0.83 -5.10 105.19 104.71 3c0g n GLY 110 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3c0g n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c0g s PHE 111 N -2.00 3.48 0.15 1.61 2.99 -0.50 -5.02 117.98 118.69 3c0g s PHE 111 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 56.93 57.04 3c0g s PHE 111 Cb 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 43.02 40.99 3c0g s PHE 111 CO 0.00 0.58 1.17 0.54 -0.00 0.00 0.00 175.22 177.51 3c0g s VAL 112 N -0.68 3.81 -0.33 -0.44 0.11 -1.26 -4.04 120.40 117.57 3c0g s VAL 112 Ca 0.13 1.46 -0.02 0.00 -2.93 0.00 0.00 61.98 60.62 3c0g s VAL 112 Cb -0.12 -3.93 0.07 0.00 -1.53 0.00 0.00 36.38 30.87 3c0g s VAL 112 CO 0.03 0.20 0.05 -0.47 -3.33 0.00 0.00 175.10 171.58 3c0g s TYR 113 N 0.22 3.36 0.49 1.54 6.14 -1.26 -4.96 117.35 122.87 3c0g s TYR 113 Ca 0.53 -2.05 0.02 0.00 0.64 0.00 0.00 57.07 56.22 3c0g s TYR 113 Cb -0.31 -2.39 -0.01 0.00 0.42 0.00 0.00 41.96 39.66 3c0g s TYR 113 CO 0.34 -0.85 0.04 -1.54 0.64 0.00 0.00 175.55 174.18 3c0g s SER 114 N 1.36 3.78 0.31 4.32 1.04 -1.26 -0.64 113.70 122.60 3c0g s SER 114 Ca -0.01 -1.67 -0.00 0.00 0.48 0.00 0.00 55.95 54.74 3c0g s SER 114 Cb -0.20 0.54 0.49 0.00 0.10 0.00 0.00 66.02 66.94 3c0g s SER 114 CO -0.02 -0.88 1.93 -0.33 0.98 0.00 0.00 173.24 174.91 3c0g h GLU 115 N 1.46 0.91 -0.98 4.02 5.08 -1.66 -1.49 114.58 121.92 3c0g h GLU 115 Ca -0.41 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 57.86 3c0g h GLU 115 Cb 1.31 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 3c0g h GLU 115 CO 0.69 0.68 0.65 0.00 -1.00 0.00 0.00 179.01 180.03 3c0g h ALA 116 N 1.47 1.32 0.22 3.43 0.00 -1.59 0.43 119.26 124.54 3c0g h ALA 116 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3c0g h ALA 116 Cb 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3c0g h ALA 116 CO -0.04 0.61 -0.11 0.28 0.00 0.00 0.00 179.25 180.00 3c0g h VAL 117 N 1.30 0.85 -0.99 0.00 2.07 -1.74 -1.84 116.25 115.90 3c0g h VAL 117 Ca 0.37 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.46 3c0g h VAL 117 Cb -0.10 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 3c0g h VAL 117 CO -0.09 0.11 0.64 0.00 0.02 0.00 0.00 177.57 178.25 3c0g h ALA 118 N 0.16 1.36 -0.71 1.67 0.00 -1.07 -2.10 119.26 118.56 3c0g h ALA 118 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3c0g h ALA 118 Cb 0.41 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3c0g h ALA 118 CO 0.05 0.44 0.35 1.03 0.00 0.00 0.00 179.25 181.12 3c0g h SER 119 N 1.17 0.93 -0.30 0.00 0.87 -0.11 -1.72 113.55 114.39 3c0g h SER 119 Ca 0.42 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3c0g h SER 119 Cb 0.15 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 3c0g h SER 119 CO -0.17 0.80 0.19 -0.74 -0.53 0.00 0.00 176.83 176.38 3c0g h HIS 120 N 1.00 0.38 -0.45 2.24 2.76 -0.70 -1.48 115.15 118.90 3c0g h HIS 120 Ca 0.25 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 3c0g h HIS 120 Cb 0.11 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 3c0g h HIS 120 CO 0.01 0.26 0.13 1.88 -1.30 0.00 0.00 177.93 178.90 3c0g h TYR 121 N 0.39 0.74 -0.70 5.26 0.99 -1.26 -2.82 116.97 119.57 3c0g h TYR 121 Ca 0.11 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 3c0g h TYR 121 Cb -0.03 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.46 3c0g h TYR 121 CO -0.05 0.67 0.36 1.98 -0.00 0.00 0.00 178.16 181.12 3c0g h MET 122 N 0.60 0.99 -0.66 4.88 4.05 -1.24 -2.38 114.93 121.16 3c0g h MET 122 Ca 0.14 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 3c0g h MET 122 Cb 0.29 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 3c0g h MET 122 CO -0.00 0.76 0.37 -0.09 0.23 0.00 0.00 176.91 178.18 3c0g h ARG 123 N 0.96 0.90 -0.37 0.39 2.43 -1.16 -1.11 114.38 116.41 3c0g h ARG 123 Ca 0.24 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.17 3c0g h ARG 123 Cb 0.08 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3c0g h ARG 123 CO -0.03 0.65 -0.38 1.96 -1.51 0.00 0.00 179.97 180.65 3c0g h GLN 124 N 0.91 0.90 0.12 0.20 4.20 -1.25 -0.65 115.11 119.54 3c0g h GLN 124 Ca 0.23 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3c0g h GLN 124 Cb -0.00 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3c0g h GLN 124 CO -0.04 1.12 -0.06 0.82 -0.67 0.00 0.00 178.83 180.00 3c0g h ILE 125 N 0.74 0.92 -0.08 2.54 2.04 -1.10 -2.39 117.51 120.19 3c0g h ILE 125 Ca 0.06 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3c0g h ILE 125 Cb 0.96 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3c0g h ILE 125 CO 0.09 0.04 -0.15 -0.07 0.00 0.00 0.00 178.15 178.06 3c0g h LEU 126 N -0.23 0.11 -0.28 1.44 3.38 -1.16 -1.42 115.31 117.14 3c0g h LEU 126 Ca -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 3c0g h LEU 126 Cb 0.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3c0g h LEU 126 CO 0.03 0.27 0.10 -0.33 0.09 0.00 0.00 178.44 178.60 3c0g h GLU 127 N 0.11 0.22 -0.14 1.13 5.08 -0.98 0.30 114.58 120.30 3c0g h GLU 127 Ca 0.02 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3c0g h GLU 127 Cb 0.33 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3c0g h GLU 127 CO 0.02 0.15 -0.05 0.00 -1.00 0.00 0.00 179.01 178.13 3c0g h ALA 128 N 1.17 0.08 -0.82 3.43 0.00 -0.86 -2.60 119.26 119.66 3c0g h ALA 128 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3c0g h ALA 128 Cb 0.08 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3c0g h ALA 128 CO -0.12 -0.49 0.43 -0.07 0.00 0.00 0.00 179.25 179.00 3c0g h LEU 129 N -0.02 1.04 -0.61 0.00 4.07 -1.03 -2.23 115.31 116.54 3c0g h LEU 129 Ca 0.07 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.98 3c0g h LEU 129 Cb 0.12 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 3c0g h LEU 129 CO -0.16 0.85 0.34 -0.09 -1.08 0.00 0.00 178.44 178.30 3c0g h ARG 130 N 1.15 0.62 -0.43 1.13 2.43 -0.23 0.24 114.38 119.29 3c0g h ARG 130 Ca 0.29 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3c0g h ARG 130 Cb 0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3c0g h ARG 130 CO -0.04 0.41 0.26 -0.92 -1.51 0.00 0.00 179.97 178.17 3c0g h TYR 131 N 0.64 0.57 -0.16 2.20 3.20 -1.21 0.04 116.97 122.25 3c0g h TYR 131 Ca 0.27 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.16 3c0g h TYR 131 Cb 0.14 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 3c0g h TYR 131 CO -0.08 0.40 0.02 0.00 -1.64 0.00 0.00 178.16 176.86 3c0g h HIS 133 N 0.08 0.79 -0.88 0.00 3.86 -0.35 -0.98 115.15 117.67 3c0g h HIS 133 Ca 0.07 -0.14 0.19 0.00 -1.16 0.00 0.00 60.37 59.34 3c0g h HIS 133 Cb 0.07 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.27 3c0g h HIS 133 CO -0.14 0.80 0.58 -0.44 0.86 0.00 0.00 177.93 179.59 3c0g h ASP 134 N 0.66 0.42 -0.52 2.45 3.45 -0.86 -0.77 116.42 121.25 3c0g h ASP 134 Ca 0.12 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.62 3c0g h ASP 134 Cb 0.56 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 3c0g h ASP 134 CO 0.03 0.18 0.00 0.59 -1.57 0.00 0.00 179.24 178.47 3c0g n ASN 135 N -4.51 3.87 -2.28 6.45 3.02 -0.62 -4.94 115.26 116.25 3c0g n ASN 135 Ca 0.19 -2.34 -0.16 0.00 -0.03 0.00 0.00 54.58 52.23 3c0g n ASN 135 Cb 0.66 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 3c0g n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c0g n ASN 136 N 0.87 -4.72 -4.61 6.41 4.13 -0.29 -4.84 115.26 112.21 3c0g n ASN 136 Ca 0.21 0.14 -0.34 0.00 1.68 0.00 0.00 54.58 56.27 3c0g n ASN 136 Cb 0.73 -4.01 -0.10 0.00 -1.54 0.00 0.00 39.78 34.86 3c0g n ASN 136 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3c0g s ILE 137 N -2.74 4.66 0.02 2.41 1.01 -0.47 0.10 121.20 126.19 3c0g s ILE 137 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.60 3c0g s ILE 137 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 3c0g s ILE 137 CO 0.00 0.46 -0.02 0.27 0.00 0.00 0.00 174.94 175.65 3c0g s ILE 138 N 0.38 3.95 -0.11 2.92 -4.36 -0.37 -3.51 121.20 120.10 3c0g s ILE 138 Ca 0.02 -0.74 -0.28 0.00 -0.26 0.00 0.00 60.65 59.39 3c0g s ILE 138 Cb -0.13 -2.77 -0.25 0.00 1.25 0.00 0.00 42.46 40.56 3c0g s ILE 138 CO 0.01 0.33 0.87 -0.74 0.24 0.00 0.00 174.94 175.65 3c0g h HIS 139 N 4.22 0.05 0.00 1.37 -0.00 -1.92 -2.30 115.15 116.58 3c0g h HIS 139 Ca -0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 3c0g h HIS 139 Cb 1.17 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3c0g h HIS 139 CO 0.60 0.94 0.00 0.54 -0.00 0.00 0.00 177.93 180.01 3c0g n ARG 140 N -4.61 0.00 -2.52 5.26 1.74 -1.26 -3.27 116.66 112.00 3c0g n ARG 140 Ca -0.10 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3c0g n ARG 140 Cb 0.47 -2.40 0.04 0.00 -1.02 0.00 0.00 32.46 29.55 3c0g n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c0g n ASP 141 N 0.00 1.65 -4.68 0.55 2.03 -1.26 -4.23 116.55 110.61 3c0g n ASP 141 Ca 0.00 -2.13 -0.42 0.00 0.52 0.00 0.00 54.79 52.75 3c0g n ASP 141 Cb 0.00 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.93 3c0g n ASP 141 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3c0g s VAL 142 N -3.14 3.42 0.03 5.18 1.01 -1.26 -4.87 120.40 120.77 3c0g s VAL 142 Ca 0.30 0.74 -0.28 0.00 0.00 0.00 0.00 61.98 62.74 3c0g s VAL 142 Cb 0.34 -3.47 0.09 0.00 0.00 0.00 0.00 36.38 33.34 3c0g s VAL 142 CO -0.06 -0.02 0.88 -1.59 0.00 0.00 0.00 175.10 174.30 3c0g s LYS 143 N 3.06 0.91 0.38 2.72 -2.85 -1.26 -4.72 119.74 117.98 3c0g s LYS 143 Ca 0.71 -0.36 0.12 0.00 -1.00 0.00 0.00 55.97 55.43 3c0g s LYS 143 Cb -0.35 0.40 0.91 0.00 -2.06 0.00 0.00 37.83 36.73 3c0g s LYS 143 CO 0.30 -0.40 1.87 -1.35 0.10 0.00 0.00 175.35 175.87 3c0g h PRO 144 N 2.00 0.57 -0.60 1.78 0.11 -1.94 -1.44 132.00 132.49 3c0g h PRO 144 Ca -0.23 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.02 3c0g h PRO 144 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3c0g h PRO 144 CO 0.31 0.38 0.45 0.45 -0.21 0.00 0.00 178.00 179.37 3c0g h HIS 145 N 0.59 0.00 -0.00 0.65 3.86 -1.97 -1.80 115.15 116.47 3c0g h HIS 145 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 3c0g h HIS 145 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3c0g h HIS 145 CO -0.00 0.00 -0.24 0.00 0.86 0.00 0.00 177.93 178.55 3c0g s VAL 147 N -2.64 3.91 0.13 0.00 1.01 -0.68 0.06 120.40 122.20 3c0g s VAL 147 Ca 0.22 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.43 3c0g s VAL 147 Cb 0.19 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3c0g s VAL 147 CO 0.55 -0.03 -0.26 -0.76 0.00 0.00 0.00 175.10 174.59 3c0g s LEU 148 N 1.46 2.36 -0.04 3.92 1.43 0.38 -0.57 118.68 127.62 3c0g s LEU 148 Ca 0.01 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.15 3c0g s LEU 148 Cb -0.18 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 3c0g s LEU 148 CO 0.03 0.18 0.64 -0.76 0.23 0.00 0.00 176.35 176.66 3c0g s LEU 149 N -2.11 4.36 0.55 1.79 1.43 -0.91 -0.64 118.68 123.15 3c0g s LEU 149 Ca 0.15 1.15 0.34 0.00 -1.03 0.00 0.00 54.13 54.74 3c0g s LEU 149 Cb -0.10 -2.98 1.39 0.00 0.03 0.00 0.00 46.19 44.53 3c0g s LEU 149 CO 0.07 -0.00 1.99 0.00 0.23 0.00 0.00 176.35 178.64 3c0g h ALA 150 N 6.23 1.00 -2.88 4.21 0.00 -1.67 -2.64 119.26 123.50 3c0g h ALA 150 Ca -0.43 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.55 3c0g h ALA 150 Cb 1.20 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3c0g h ALA 150 CO 0.73 0.00 0.29 -1.54 0.00 0.00 0.00 179.25 178.73 3c0g s SER 151 N -5.68 -0.18 0.22 0.00 1.04 -1.26 -1.18 113.70 106.65 3c0g s SER 151 Ca 0.01 -0.70 0.26 0.00 0.48 0.00 0.00 55.95 55.99 3c0g s SER 151 Cb 0.09 0.71 0.74 0.00 0.10 0.00 0.00 66.02 67.67 3c0g s SER 151 CO 0.54 -1.34 1.73 0.11 0.98 0.00 0.00 173.24 175.26 3c0g h LYS 152 N 2.00 0.00 -6.81 4.02 1.57 -1.89 -3.36 116.57 112.11 3c0g h LYS 152 Ca -0.23 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.02 3c0g h LYS 152 Cb 1.25 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.62 3c0g h LYS 152 CO 0.28 0.00 0.76 -1.21 -0.57 0.00 0.00 179.45 178.70 3c0g s GLU 153 N -3.11 4.24 0.04 3.15 8.01 -1.26 -4.90 118.70 124.87 3c0g s GLU 153 Ca 0.10 2.36 0.09 0.00 0.01 0.00 0.00 54.97 57.53 3c0g s GLU 153 Cb 0.12 -3.07 0.41 0.00 -4.31 0.00 0.00 34.13 27.28 3c0g s GLU 153 CO 0.61 -0.42 1.29 0.09 0.01 0.00 0.00 175.26 176.85 3c0g n ASN 154 N 1.77 0.08 -0.42 -0.19 4.13 -1.26 -0.96 115.26 118.41 3c0g n ASN 154 Ca 0.05 0.53 0.14 0.00 1.68 0.00 0.00 54.58 56.97 3c0g n ASN 154 Cb 0.40 -0.54 0.55 0.00 -1.54 0.00 0.00 39.78 38.65 3c0g n ASN 154 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3c0g n SER 155 N -1.59 1.30 -4.71 6.41 3.41 -1.26 -4.95 113.62 112.23 3c0g n SER 155 Ca 0.02 -1.47 -0.42 0.00 -0.26 0.00 0.00 58.87 56.74 3c0g n SER 155 Cb 0.09 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3c0g n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c0g s ALA 156 N -1.97 3.66 0.72 7.33 0.00 -0.13 -4.97 121.76 126.39 3c0g s ALA 156 Ca 0.38 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.38 3c0g s ALA 156 Cb 0.20 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.78 3c0g s ALA 156 CO 0.32 -0.72 1.17 -1.25 0.00 0.00 0.00 175.76 175.28 3c0g s PRO 157 N 1.33 2.31 0.05 0.00 0.04 -1.26 -4.73 135.00 132.74 3c0g s PRO 157 Ca 0.67 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 3c0g s PRO 157 Cb -0.39 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 3c0g s PRO 157 CO 0.30 -1.67 0.63 0.08 0.04 0.00 0.00 177.00 176.38 3c0g s VAL 158 N -2.15 4.77 0.05 -0.36 1.01 -1.26 -1.91 120.40 120.53 3c0g s VAL 158 Ca 0.71 1.34 0.05 0.00 0.00 0.00 0.00 61.98 64.08 3c0g s VAL 158 Cb -0.26 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 3c0g s VAL 158 CO 0.45 0.47 -0.15 -0.54 0.00 0.00 0.00 175.10 175.33 3c0g s LYS 159 N -0.59 0.96 -0.20 2.72 1.02 0.19 -4.66 119.74 119.18 3c0g s LYS 159 Ca 0.32 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.40 3c0g s LYS 159 Cb -0.20 -0.99 -0.05 0.00 -0.52 0.00 0.00 37.83 36.07 3c0g s LYS 159 CO 0.20 0.24 0.12 -1.17 -0.92 0.00 0.00 175.35 173.82 3c0g s LEU 160 N -1.25 4.13 0.00 3.17 2.96 0.20 -0.47 118.68 127.42 3c0g s LEU 160 Ca 0.02 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 3c0g s LEU 160 Cb -0.08 -2.07 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3c0g s LEU 160 CO 0.02 0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.82 3c0g n GLY 161 N 3.62 6.32 2.36 7.98 0.00 0.11 -1.09 105.19 124.49 3c0g n GLY 161 Ca -0.16 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 3c0g n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0g n GLY 162 N 3.04 0.29 0.97 -0.02 0.00 -1.26 -4.80 105.19 103.41 3c0g n GLY 162 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 3c0g n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c0g n PHE 163 N -3.61 0.50 0.31 1.61 3.01 -1.26 -4.45 117.46 113.57 3c0g n PHE 163 Ca -0.01 -0.40 0.14 0.00 1.01 0.00 0.00 57.45 58.19 3c0g n PHE 163 Cb 0.53 -0.27 0.62 0.00 -0.01 0.00 0.00 39.48 40.36 3c0g n PHE 163 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c0g h GLY 164 N 4.23 0.00 -0.10 1.37 0.00 -1.92 -3.01 103.07 103.64 3c0g h GLY 164 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3c0g h GLY 164 CO 0.15 0.00 -0.05 3.33 0.00 0.00 0.00 176.54 179.97 3c0g n VAL 165 N -2.49 1.25 -2.17 4.60 0.24 -1.26 -4.87 118.33 113.63 3c0g n VAL 165 Ca 0.01 -1.43 -0.35 0.00 -2.04 0.00 0.00 64.34 60.52 3c0g n VAL 165 Cb 0.18 0.18 0.01 0.00 -1.47 0.00 0.00 33.84 32.75 3c0g n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c0g s ALA 166 N -1.72 2.65 0.02 2.33 0.00 -1.14 -4.77 121.76 119.13 3c0g s ALA 166 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3c0g s ALA 166 Cb 0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 3c0g s ALA 166 CO 0.01 -0.89 -0.04 0.96 0.00 0.00 0.00 175.76 175.81 3c0g s ILE 167 N -1.79 0.19 0.21 0.00 -5.25 -0.86 -4.82 121.20 108.88 3c0g s ILE 167 Ca 0.73 -0.88 -0.30 0.00 -0.99 0.00 0.00 60.65 59.21 3c0g s ILE 167 Cb -0.25 -0.31 -0.09 0.00 2.95 0.00 0.00 42.46 44.76 3c0g s ILE 167 CO 0.29 -0.44 1.28 -1.10 -1.79 0.00 0.00 174.94 173.19 3c0g s GLN 168 N -1.37 4.42 0.19 0.37 -1.52 -1.26 -1.24 119.66 119.24 3c0g s GLN 168 Ca -0.14 2.03 -0.08 0.00 -1.95 0.00 0.00 55.36 55.22 3c0g s GLN 168 Cb -0.09 -3.19 -0.07 0.00 -0.22 0.00 0.00 33.01 29.44 3c0g s GLN 168 CO -0.01 -0.20 0.48 -0.51 -0.25 0.00 0.00 175.29 174.81 3c0g s LEU 169 N -0.35 4.22 0.00 2.90 1.43 0.29 -4.96 118.68 122.20 3c0g s LEU 169 Ca 0.55 0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.36 3c0g s LEU 169 Cb -0.36 -3.51 0.13 0.00 0.03 0.00 0.00 46.19 42.48 3c0g s LEU 169 CO 0.39 -0.01 0.74 0.61 0.23 0.00 0.00 176.35 178.31 3c0g n GLY 170 N 0.02 -1.54 0.31 -3.19 0.00 -1.26 -4.89 105.19 94.64 3c0g n GLY 170 Ca -0.01 -1.66 0.21 0.00 0.00 0.00 0.00 46.02 44.56 3c0g n GLY 170 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3c0g h GLU 171 N 0.00 0.00 0.00 1.61 9.09 -1.99 -1.91 114.58 121.38 3c0g h GLU 171 Ca -0.24 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.02 3c0g h GLU 171 Cb 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 3c0g h GLU 171 CO 0.17 0.00 -0.68 0.66 0.05 0.00 0.00 179.01 179.21 3c0g h SER 172 N 0.00 0.00 0.00 3.06 4.64 -2.04 -3.47 113.55 115.73 3c0g h SER 172 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c0g h SER 172 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3c0g h SER 172 CO 0.00 0.68 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 3c0g n GLY 173 N 1.20 0.75 3.22 -0.77 0.00 -0.72 -5.04 105.19 103.84 3c0g n GLY 173 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 3c0g n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0g s LEU 174 N 0.00 2.35 -0.06 0.99 1.43 -1.26 -4.25 118.68 117.88 3c0g s LEU 174 Ca 0.00 -0.74 0.06 0.00 -1.03 0.00 0.00 54.13 52.42 3c0g s LEU 174 Cb 0.00 -0.58 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 3c0g s LEU 174 CO 0.00 -0.10 -0.23 0.68 0.23 0.00 0.00 176.35 176.93 3c0g s VAL 175 N -1.76 2.23 0.12 -1.59 -7.23 0.56 -4.61 120.40 108.12 3c0g s VAL 175 Ca 0.05 -1.01 -0.28 0.00 -1.81 0.00 0.00 61.98 58.93 3c0g s VAL 175 Cb -0.07 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 3c0g s VAL 175 CO 0.03 0.57 0.89 0.00 -0.31 0.00 0.00 175.10 176.28 3c0g s ALA 176 N -0.26 3.32 0.00 1.32 0.00 -1.26 -2.60 121.76 122.27 3c0g s ALA 176 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3c0g s ALA 176 Cb -0.13 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3c0g s ALA 176 CO 0.03 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.27 3c0g n GLY 177 N 2.08 2.77 0.00 0.00 0.00 -1.26 -5.04 105.19 103.74 3c0g n GLY 177 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3c0g n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0g n GLY 178 N -1.55 1.11 3.64 -0.02 0.00 -1.26 -4.26 105.19 102.84 3c0g n GLY 178 Ca 0.00 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 3c0g n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0g s ARG 179 N 2.44 4.16 0.03 1.61 0.52 -1.26 -4.90 118.95 121.55 3c0g s ARG 179 Ca 0.00 0.73 0.03 0.00 -0.52 0.00 0.00 55.73 55.97 3c0g s ARG 179 Cb 0.00 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 3c0g s ARG 179 CO 0.00 -0.41 -0.09 0.54 0.02 0.00 0.00 175.30 175.35 3c0g s VAL 180 N 2.50 0.72 0.00 3.52 0.11 -1.26 -4.88 120.40 121.10 3c0g s VAL 180 Ca 0.30 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 3c0g s VAL 180 Cb -0.16 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 3c0g s VAL 180 CO 0.09 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 3c0g n GLY 181 N 1.99 -0.72 3.21 6.54 0.00 -1.26 -4.94 105.19 110.01 3c0g n GLY 181 Ca -0.19 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 3c0g n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c0g s THR 182 N 0.00 2.54 0.38 2.61 2.01 -1.26 -4.99 115.64 116.93 3c0g s THR 182 Ca 0.00 -0.79 0.20 0.00 0.31 0.00 0.00 61.69 61.41 3c0g s THR 182 Cb 0.00 -2.09 0.39 0.00 0.01 0.00 0.00 72.50 70.81 3c0g s THR 182 CO 0.00 0.50 1.67 -0.65 -0.69 0.00 0.00 174.62 175.46 3c0g h PRO 183 N 7.79 0.26 0.00 4.92 0.11 -1.93 0.14 132.00 143.28 3c0g h PRO 183 Ca -0.41 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 3c0g h PRO 183 Cb 1.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3c0g h PRO 183 CO 0.61 0.17 -0.20 0.45 -0.21 0.00 0.00 178.00 178.82 3c0g h HIS 184 N 0.27 0.00 -0.03 0.65 3.86 -1.90 -3.20 115.15 114.80 3c0g h HIS 184 Ca 0.73 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.94 3c0g h HIS 184 Cb 1.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.38 3c0g h HIS 184 CO -0.01 0.20 0.00 1.19 0.86 0.00 0.00 177.93 180.17 3c0g n PHE 185 N -4.14 0.03 -2.14 2.45 3.01 0.42 -4.82 117.46 112.28 3c0g n PHE 185 Ca -0.02 -0.03 -0.42 0.00 1.01 0.00 0.00 57.45 57.98 3c0g n PHE 185 Cb 0.27 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 3c0g n PHE 185 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c0g s MET 186 N -0.79 4.32 0.50 -1.08 -1.94 -0.81 -4.21 119.30 115.29 3c0g s MET 186 Ca 0.11 2.12 -0.21 0.00 -1.71 0.00 0.00 55.69 56.01 3c0g s MET 186 Cb 0.08 -3.21 -0.07 0.00 2.01 0.00 0.00 34.83 33.63 3c0g s MET 186 CO 0.12 -0.42 1.09 0.00 -0.01 0.00 0.00 175.02 175.80 3c0g s ALA 187 N 0.81 2.84 0.30 3.03 0.00 -1.26 -4.82 121.76 122.65 3c0g s ALA 187 Ca 0.63 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.39 3c0g s ALA 187 Cb -0.38 -3.32 0.74 0.00 0.00 0.00 0.00 23.12 20.17 3c0g s ALA 187 CO 0.33 -0.54 1.73 -1.35 0.00 0.00 0.00 175.76 175.93 3c0g h PRO 188 N 1.58 0.54 0.00 0.00 0.11 -1.89 0.66 132.00 133.00 3c0g h PRO 188 Ca -0.50 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 3c0g h PRO 188 Cb 1.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3c0g h PRO 188 CO 0.59 0.35 -0.24 1.05 -0.21 0.00 0.00 178.00 179.54 3c0g h GLU 189 N 0.55 0.00 0.04 1.05 9.09 -1.92 0.13 114.58 123.52 3c0g h GLU 189 Ca 0.57 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.78 3c0g h GLU 189 Cb 1.01 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.13 3c0g h GLU 189 CO -0.46 0.24 -0.80 0.28 0.05 0.00 0.00 179.01 178.32 3c0g h VAL 190 N 0.00 1.39 -0.40 -1.06 2.07 -1.17 0.26 116.25 117.35 3c0g h VAL 190 Ca -0.00 -2.22 -0.05 0.00 0.82 0.00 0.00 66.70 65.25 3c0g h VAL 190 Cb 0.66 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3c0g h VAL 190 CO 0.03 0.66 0.05 0.58 0.02 0.00 0.00 177.57 178.90 3c0g h VAL 191 N -0.00 1.20 -0.03 2.57 2.07 -0.97 -2.48 116.25 118.61 3c0g h VAL 191 Ca -0.11 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3c0g h VAL 191 Cb 1.51 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 3c0g h VAL 191 CO 0.15 0.27 0.00 0.29 0.02 0.00 0.00 177.57 178.30 3c0g n LYS 192 N -4.29 1.22 -3.57 1.57 5.02 0.44 -4.91 118.16 113.65 3c0g n LYS 192 Ca 0.02 -0.33 -0.24 0.00 -2.02 0.00 0.00 58.31 55.74 3c0g n LYS 192 Cb 0.23 -1.42 0.07 0.00 -0.02 0.00 0.00 35.03 33.89 3c0g n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c0g n ARG 193 N -0.54 -7.58 -3.82 1.97 1.74 -0.93 -5.02 116.66 102.48 3c0g n ARG 193 Ca 0.19 0.82 -0.22 0.00 -0.77 0.00 0.00 57.85 57.88 3c0g n ARG 193 Cb 0.17 -5.86 -0.02 0.00 -1.02 0.00 0.00 32.46 25.74 3c0g n ARG 193 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3c0g s GLU 194 N -6.28 3.45 0.12 5.56 2.02 0.91 -4.73 118.70 119.75 3c0g s GLU 194 Ca 0.57 -0.65 -0.31 0.00 0.02 0.00 0.00 54.97 54.60 3c0g s GLU 194 Cb -0.25 -2.83 -0.10 0.00 0.10 0.00 0.00 34.13 31.04 3c0g s GLU 194 CO 0.70 0.36 1.77 -2.14 0.02 0.00 0.00 175.26 175.97 3c0g s PRO 195 N -4.06 4.15 0.28 0.39 0.02 -1.26 -4.59 135.00 129.93 3c0g s PRO 195 Ca 0.36 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.92 3c0g s PRO 195 Cb -0.09 -3.52 -0.05 0.00 0.02 0.00 0.00 34.50 30.86 3c0g s PRO 195 CO 0.31 -0.80 0.10 1.52 -0.33 0.00 0.00 177.00 177.80 3c0g s TYR 196 N 2.47 1.61 0.00 6.54 -0.85 -1.07 -4.91 117.35 121.15 3c0g s TYR 196 Ca 0.78 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 3c0g s TYR 196 Cb -0.45 -0.96 0.00 0.00 0.38 0.00 0.00 41.96 40.93 3c0g s TYR 196 CO 0.35 -0.30 0.00 0.41 -1.52 0.00 0.00 175.55 174.49 3c0g n GLY 197 N -0.52 3.96 0.38 5.49 0.00 -1.26 -0.33 105.19 112.92 3c0g n GLY 197 Ca -0.00 -0.26 0.16 0.00 0.00 0.00 0.00 46.02 45.92 3c0g n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0g h LYS 198 N 0.00 0.53 0.00 1.61 1.57 -1.98 -1.77 116.57 116.54 3c0g h LYS 198 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3c0g h LYS 198 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3c0g h LYS 198 CO 0.00 0.35 0.40 -1.35 -0.57 0.00 0.00 179.45 178.28 3c0g h PRO 199 N 0.55 0.00 -0.04 3.15 0.11 -1.94 -2.10 132.00 131.72 3c0g h PRO 199 Ca 0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.47 3c0g h PRO 199 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3c0g h PRO 199 CO -0.20 0.00 -0.45 -0.39 -0.21 0.00 0.00 178.00 176.74 3c0g h VAL 200 N 0.00 1.33 -0.07 3.15 -1.51 -1.73 -2.38 116.25 115.03 3c0g h VAL 200 Ca 0.00 -1.59 -0.23 0.00 -1.23 0.00 0.00 66.70 63.65 3c0g h VAL 200 Cb 0.80 1.81 0.01 0.00 -2.13 0.00 0.00 31.29 31.77 3c0g h VAL 200 CO 0.00 0.46 -0.87 0.44 -1.23 0.00 0.00 177.57 176.37 3c0g h ASP 201 N 0.08 0.78 -0.58 4.19 3.32 -1.59 -2.16 116.42 120.46 3c0g h ASP 201 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 3c0g h ASP 201 Cb 0.84 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3c0g h ASP 201 CO 0.06 1.35 0.28 0.58 -1.72 0.00 0.00 179.24 179.80 3c0g h VAL 202 N 0.40 1.21 -0.10 -1.35 2.07 -1.60 -1.41 116.25 115.47 3c0g h VAL 202 Ca -0.07 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3c0g h VAL 202 Cb 1.50 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3c0g h VAL 202 CO 0.17 0.24 -0.04 -0.25 0.02 0.00 0.00 177.57 177.70 3c0g h TRP 203 N 0.79 -0.10 -0.57 1.57 2.91 -1.41 -0.95 115.95 118.20 3c0g h TRP 203 Ca 0.20 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.34 3c0g h TRP 203 Cb 0.12 0.06 -0.11 0.00 -0.51 0.00 0.00 29.16 28.71 3c0g h TRP 203 CO -0.00 -0.07 -0.17 0.78 -1.03 0.00 0.00 178.44 177.95 3c0g h GLY 204 N -0.03 0.35 1.45 2.65 0.00 -1.12 -0.87 103.07 105.50 3c0g h GLY 204 Ca 0.05 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.64 3c0g h GLY 204 CO -0.12 -0.22 0.30 0.00 0.00 0.00 0.00 176.54 176.50 3c0g h GLY 206 N 0.50 0.54 0.85 0.00 0.00 0.16 0.15 103.07 105.26 3c0g h GLY 206 Ca 0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 3c0g h GLY 206 CO -0.04 0.60 0.02 -2.08 0.00 0.00 0.00 176.54 175.03 3c0g h VAL 207 N 0.37 1.24 -0.71 4.60 2.07 -1.03 -1.16 116.25 121.63 3c0g h VAL 207 Ca -0.01 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.74 3c0g h VAL 207 Cb 1.16 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 3c0g h VAL 207 CO 0.11 0.27 0.39 0.40 0.02 0.00 0.00 177.57 178.76 3c0g h ILE 208 N 0.21 0.93 -0.46 4.57 2.04 -1.11 -1.90 117.51 121.79 3c0g h ILE 208 Ca 0.07 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3c0g h ILE 208 Cb 0.37 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3c0g h ILE 208 CO 0.01 0.13 0.18 0.25 0.00 0.00 0.00 178.15 178.72 3c0g h LEU 209 N 0.70 0.64 -0.63 1.44 5.85 -0.59 0.14 115.31 122.86 3c0g h LEU 209 Ca 0.33 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3c0g h LEU 209 Cb 0.25 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3c0g h LEU 209 CO -0.21 0.63 0.24 0.15 -0.34 0.00 0.00 178.44 178.91 3c0g h PHE 210 N 0.60 0.42 -0.34 1.25 3.04 -0.85 -0.53 116.94 120.53 3c0g h PHE 210 Ca 0.15 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 3c0g h PHE 210 Cb 0.20 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 3c0g h PHE 210 CO 0.00 0.11 -0.05 0.82 -2.02 0.00 0.00 178.31 177.17 3c0g h ILE 211 N 0.42 1.27 -0.71 1.41 2.04 -0.94 -2.04 117.51 118.97 3c0g h ILE 211 Ca 0.32 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 65.16 3c0g h ILE 211 Cb 0.39 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3c0g h ILE 211 CO -0.31 0.35 0.46 -0.07 0.00 0.00 0.00 178.15 178.59 3c0g h LEU 212 N 0.42 0.65 0.00 1.44 4.07 0.07 0.33 115.31 122.29 3c0g h LEU 212 Ca 0.09 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.82 3c0g h LEU 212 Cb 0.54 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.10 3c0g h LEU 212 CO 0.03 0.42 -1.42 -0.07 -1.08 0.00 0.00 178.44 176.31 3c0g h LEU 213 N 0.74 0.00 0.00 1.67 3.38 -1.05 -3.42 115.31 116.63 3c0g h LEU 213 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3c0g h LEU 213 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3c0g h LEU 213 CO -0.10 0.84 -0.67 -1.54 0.09 0.00 0.00 178.44 177.06 3c0g n SER 214 N -3.06 3.36 -0.10 -0.43 3.41 -0.78 -4.76 113.62 111.27 3c0g n SER 214 Ca -0.11 -0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.49 3c0g n SER 214 Cb 0.95 0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 65.58 3c0g n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c0g n GLY 215 N 1.69 0.49 3.52 5.00 0.00 0.12 -4.45 105.19 111.55 3c0g n GLY 215 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 3c0g n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0g s LEU 217 N -2.39 4.38 0.27 0.00 1.43 -1.26 -3.53 118.68 117.58 3c0g s LEU 217 Ca 0.21 1.30 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 3c0g s LEU 217 Cb -0.10 -3.14 0.37 0.00 0.03 0.00 0.00 46.19 43.35 3c0g s LEU 217 CO 0.12 -0.04 1.62 1.55 0.23 0.00 0.00 176.35 179.83 3c0g h PRO 218 N 6.20 0.06 -4.37 1.29 0.13 -1.93 -3.42 132.00 129.95 3c0g h PRO 218 Ca -0.43 -0.04 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 3c0g h PRO 218 Cb 1.20 0.01 -0.37 0.00 0.13 0.00 0.00 31.00 31.97 3c0g h PRO 218 CO 0.73 0.63 -0.81 -0.06 -0.23 0.00 0.00 178.00 178.25 3c0g s PHE 219 N -3.71 1.77 0.20 1.56 0.08 -1.26 -4.46 117.98 112.15 3c0g s PHE 219 Ca -0.02 -0.97 -0.01 0.00 0.12 0.00 0.00 56.93 56.05 3c0g s PHE 219 Cb 0.13 -1.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 3c0g s PHE 219 CO 0.77 -0.59 0.27 2.48 -0.10 0.00 0.00 175.22 178.05 3c0g n TYR 220 N 4.87 -0.98 0.00 0.36 0.18 -1.26 -4.88 117.16 115.45 3c0g n TYR 220 Ca -0.14 -1.35 0.00 0.00 1.88 0.00 0.00 57.90 58.29 3c0g n TYR 220 Cb 0.50 0.31 0.00 0.00 -0.38 0.00 0.00 39.34 39.76 3c0g n TYR 220 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3c0g n GLY 221 N -0.33 -0.78 0.00 -7.48 0.00 -1.26 -3.80 105.19 91.54 3c0g n GLY 221 Ca 0.01 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3c0g n GLY 221 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c0g n THR 222 N 0.00 0.00 0.06 2.61 5.66 -1.26 -4.65 114.28 116.70 3c0g n THR 222 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 3c0g n THR 222 Cb 0.00 -0.35 -0.04 0.00 -1.55 0.00 0.00 70.33 68.39 3c0g n THR 222 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3c0g h LYS 223 N 0.00 -0.24 0.00 1.09 6.56 -1.93 -3.23 116.57 118.82 3c0g h LYS 223 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 3c0g h LYS 223 Cb 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 3c0g h LYS 223 CO 0.00 0.00 -0.17 1.05 -2.06 0.00 0.00 179.45 178.27 3c0g h GLU 224 N -1.02 0.00 -0.22 3.15 9.09 -1.98 -2.98 114.58 120.62 3c0g h GLU 224 Ca -0.03 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.20 3c0g h GLU 224 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 3c0g h GLU 224 CO 0.04 0.00 -0.60 0.00 0.05 0.00 0.00 179.01 178.51 3c0g h ARG 225 N 0.00 0.73 0.05 1.06 3.08 -1.89 0.26 114.38 117.66 3c0g h ARG 225 Ca 0.00 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 3c0g h ARG 225 Cb 0.95 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3c0g h ARG 225 CO 0.00 1.11 -0.02 1.25 -1.07 0.00 0.00 179.97 181.24 3c0g h LEU 226 N 0.55 -0.05 -0.29 3.04 6.46 -1.63 0.80 115.31 124.18 3c0g h LEU 226 Ca -0.00 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.46 3c0g h LEU 226 Cb 1.18 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.06 3c0g h LEU 226 CO 0.12 0.32 -0.48 0.15 -0.62 0.00 0.00 178.44 177.92 3c0g h PHE 227 N -0.43 -1.47 -0.53 1.25 3.57 -1.48 -0.22 116.94 117.64 3c0g h PHE 227 Ca -0.01 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 3c0g h PHE 227 Cb 0.39 0.68 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 3c0g h PHE 227 CO 0.05 -0.44 0.07 0.93 -2.23 0.00 0.00 178.31 176.69 3c0g h GLU 228 N -0.39 0.85 -0.49 1.11 5.08 -0.55 -2.01 114.58 118.18 3c0g h GLU 228 Ca 0.05 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3c0g h GLU 228 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3c0g h GLU 228 CO -0.48 0.80 0.31 0.78 -1.00 0.00 0.00 179.01 179.42 3c0g h GLY 229 N 0.98 0.70 0.67 -3.84 0.00 -0.50 -0.86 103.07 100.22 3c0g h GLY 229 Ca 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3c0g h GLY 229 CO 0.01 0.22 -0.05 -2.22 0.00 0.00 0.00 176.54 174.51 3c0g h ILE 230 N 0.63 1.09 -0.25 2.60 2.04 -0.94 -1.44 117.51 121.25 3c0g h ILE 230 Ca 0.19 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 3c0g h ILE 230 Cb -0.03 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3c0g h ILE 230 CO -0.06 0.17 -0.06 0.40 0.00 0.00 0.00 178.15 178.60 3c0g h ILE 231 N -0.46 1.19 0.00 -0.67 2.04 -1.28 -1.10 117.51 117.23 3c0g h ILE 231 Ca -0.01 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 3c0g h ILE 231 Cb 0.38 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3c0g h ILE 231 CO 0.02 0.26 -0.47 0.11 0.00 0.00 0.00 178.15 178.07 3c0g h LYS 232 N 0.37 0.00 -2.72 2.37 6.56 -1.25 -3.48 116.57 118.42 3c0g h LYS 232 Ca 0.08 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.42 3c0g h LYS 232 Cb 0.35 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.04 3c0g h LYS 232 CO 0.02 0.18 -0.37 0.41 -2.06 0.00 0.00 179.45 177.63 3c0g n GLY 233 N 1.18 -0.08 3.41 3.86 0.00 -0.42 -4.98 105.19 108.16 3c0g n GLY 233 Ca 0.01 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.35 3c0g n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0g s LYS 234 N -5.13 3.07 0.13 1.61 -0.14 -0.60 -5.02 119.74 113.67 3c0g s LYS 234 Ca 0.15 -1.12 0.07 0.00 -1.36 0.00 0.00 55.97 53.72 3c0g s LYS 234 Cb -0.07 -4.25 -0.04 0.00 -1.68 0.00 0.00 37.83 31.79 3c0g s LYS 234 CO 0.19 -1.66 -0.17 1.52 -0.76 0.00 0.00 175.35 174.46 3c0g s TYR 235 N 3.27 1.66 -0.10 3.18 1.13 -1.26 -4.81 117.35 120.42 3c0g s TYR 235 Ca 0.16 -0.48 0.02 0.00 -1.41 0.00 0.00 57.07 55.36 3c0g s TYR 235 Cb -0.21 -0.86 -0.02 0.00 -1.10 0.00 0.00 41.96 39.77 3c0g s TYR 235 CO 0.08 0.23 -0.16 0.15 -2.51 0.00 0.00 175.55 173.34 3c0g s LYS 236 N -2.48 3.06 -0.89 -3.49 -0.14 -1.26 -5.07 119.74 109.46 3c0g s LYS 236 Ca 0.10 -0.73 -0.15 0.00 -1.36 0.00 0.00 55.97 53.83 3c0g s LYS 236 Cb -0.07 -2.49 0.19 0.00 -1.68 0.00 0.00 37.83 33.79 3c0g s LYS 236 CO 0.05 0.32 0.94 -1.64 -0.76 0.00 0.00 175.35 174.25 3c0g s MET 237 N 0.05 3.66 -0.11 1.68 -1.94 -1.26 -4.97 119.30 116.41 3c0g s MET 237 Ca -0.06 -2.27 -0.29 0.00 -1.71 0.00 0.00 55.69 51.35 3c0g s MET 237 Cb -0.15 -4.63 -0.07 0.00 2.01 0.00 0.00 34.83 31.99 3c0g s MET 237 CO 0.05 -1.47 2.10 -1.71 -0.01 0.00 0.00 175.02 173.98 3c0g n ASN 238 N 4.85 3.62 0.17 3.03 2.85 -1.26 -4.83 115.26 123.68 3c0g n ASN 238 Ca 0.19 0.54 0.10 0.00 -0.11 0.00 0.00 54.58 55.30 3c0g n ASN 238 Cb 0.47 -1.52 0.55 0.00 1.24 0.00 0.00 39.78 40.51 3c0g n ASN 238 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3c0g n PRO 239 N 8.12 0.13 -0.16 1.20 -0.02 -1.26 -1.79 135.00 141.22 3c0g n PRO 239 Ca 0.26 0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 3c0g n PRO 239 Cb 0.42 -1.99 0.07 0.00 -0.02 0.00 0.00 33.50 31.97 3c0g n PRO 239 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c0g h ARG 240 N 0.00 0.21 0.00 -0.52 2.47 -2.01 -2.44 114.38 112.09 3c0g h ARG 240 Ca 0.00 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 3c0g h ARG 240 Cb 0.13 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 3c0g h ARG 240 CO 0.00 0.14 -1.67 0.00 0.56 0.00 0.00 179.97 178.99 3c0g n GLN 241 N -5.14 1.22 0.02 0.04 0.00 -1.04 -4.63 117.38 107.86 3c0g n GLN 241 Ca 0.06 -0.06 0.13 0.00 0.00 0.00 0.00 57.00 57.13 3c0g n GLN 241 Cb 0.26 -1.29 0.48 0.00 0.00 0.00 0.00 30.24 29.69 3c0g n GLN 241 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 3c0g n TRP 242 N -2.17 0.22 0.26 2.61 7.02 -0.74 -3.44 117.44 121.19 3c0g n TRP 242 Ca -0.10 0.06 0.15 0.00 -1.02 0.00 0.00 57.50 56.59 3c0g n TRP 242 Cb 0.59 -0.55 0.48 0.00 -2.42 0.00 0.00 31.31 29.40 3c0g n TRP 242 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3c0g h SER 243 N 0.00 0.00 -0.53 -0.99 4.64 -1.67 -3.02 113.55 111.98 3c0g h SER 243 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c0g h SER 243 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3c0g h SER 243 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 3c0g n HIS 244 N -3.09 1.14 -4.68 4.77 8.25 -1.22 -4.93 115.22 115.46 3c0g n HIS 244 Ca 0.02 -0.47 -0.34 0.00 -0.26 0.00 0.00 57.72 56.68 3c0g n HIS 244 Cb 0.40 -0.18 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 3c0g n HIS 244 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0g s ILE 245 N -1.70 3.54 0.84 1.59 1.01 -1.14 -5.04 121.20 120.31 3c0g s ILE 245 Ca 0.41 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 3c0g s ILE 245 Cb 0.25 -2.44 0.10 0.00 0.01 0.00 0.00 42.46 40.39 3c0g s ILE 245 CO 0.21 0.59 1.16 -0.94 0.00 0.00 0.00 174.94 175.96 3c0g s SER 246 N -0.69 3.47 0.21 3.58 1.04 -1.26 -4.91 113.70 115.15 3c0g s SER 246 Ca 0.10 2.20 0.02 0.00 0.48 0.00 0.00 55.95 58.75 3c0g s SER 246 Cb -0.11 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.61 3c0g s SER 246 CO 0.01 -2.74 1.51 -0.08 0.98 0.00 0.00 173.24 172.93 3c0g h GLU 247 N -1.33 0.30 -0.05 4.02 4.57 -1.98 -2.63 114.58 117.48 3c0g h GLU 247 Ca -0.44 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 57.55 3c0g h GLU 247 Cb 1.27 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.85 3c0g h GLU 247 CO 0.45 0.84 -0.22 1.03 -1.18 0.00 0.00 179.01 179.94 3c0g h SER 248 N 0.21 -0.65 -0.62 1.04 0.87 -1.92 0.44 113.55 112.93 3c0g h SER 248 Ca -0.01 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3c0g h SER 248 Cb 1.18 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 3c0g h SER 248 CO 0.10 -0.28 0.32 0.00 -0.53 0.00 0.00 176.83 176.45 3c0g h ALA 249 N 0.60 1.36 -0.49 6.23 0.00 -1.85 -1.73 119.26 123.39 3c0g h ALA 249 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3c0g h ALA 249 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3c0g h ALA 249 CO -0.24 0.51 0.01 0.87 0.00 0.00 0.00 179.25 180.40 3c0g h LYS 250 N 0.90 0.85 -0.91 0.00 1.57 -1.01 -2.30 116.57 115.68 3c0g h LYS 250 Ca 0.22 -0.27 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3c0g h LYS 250 Cb 0.07 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 3c0g h LYS 250 CO -0.03 0.89 0.56 0.22 -0.57 0.00 0.00 179.45 180.52 3c0g h ASP 251 N 0.71 0.87 -0.32 0.86 1.82 0.26 -2.10 116.42 118.52 3c0g h ASP 251 Ca 0.14 0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.75 3c0g h ASP 251 Cb 0.50 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 3c0g h ASP 251 CO 0.02 0.54 -0.00 0.25 -1.61 0.00 0.00 179.24 178.44 3c0g h LEU 252 N 1.00 0.55 -0.21 2.28 6.46 -1.07 -2.62 115.31 121.69 3c0g h LEU 252 Ca 0.41 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 3c0g h LEU 252 Cb 0.24 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 3c0g h LEU 252 CO -0.20 0.72 0.11 0.58 -0.62 0.00 0.00 178.44 179.04 3c0g h VAL 253 N 0.36 1.01 -0.41 1.05 2.07 -1.19 -1.23 116.25 117.89 3c0g h VAL 253 Ca 0.09 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3c0g h VAL 253 Cb 0.45 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3c0g h VAL 253 CO 0.02 0.04 0.21 0.03 0.02 0.00 0.00 177.57 177.89 3c0g h ARG 254 N 0.24 0.57 -0.01 1.57 3.08 -1.39 -0.38 114.38 118.05 3c0g h ARG 254 Ca 0.08 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 3c0g h ARG 254 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3c0g h ARG 254 CO -0.05 0.43 -0.84 0.00 -1.07 0.00 0.00 179.97 178.44 3c0g h ARG 255 N 0.57 0.27 0.00 0.04 3.08 -1.09 -2.51 114.38 114.75 3c0g h ARG 255 Ca 0.15 -0.27 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 3c0g h ARG 255 Cb 0.04 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3c0g h ARG 255 CO -0.02 0.96 -0.75 0.52 -1.07 0.00 0.00 179.97 179.61 3c0g h MET 256 N 0.16 0.00 -0.70 0.04 2.86 -0.80 -2.76 114.93 113.73 3c0g h MET 256 Ca -0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 3c0g h MET 256 Cb 1.45 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.02 3c0g h MET 256 CO 0.13 0.75 0.18 1.28 1.06 0.00 0.00 176.91 180.32 3c0g n LEU 257 N -3.55 6.05 -4.71 1.22 4.77 -0.19 -3.96 117.00 116.62 3c0g n LEU 257 Ca -0.00 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.44 3c0g n LEU 257 Cb 0.75 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3c0g n LEU 257 CO 0.44 0.74 1.35 -0.04 -1.33 0.00 0.00 177.39 178.55 3c0g s MET 258 N -2.92 4.15 0.06 3.23 -1.94 -0.95 -4.93 119.30 116.00 3c0g s MET 258 Ca 0.55 2.54 -0.26 0.00 -1.71 0.00 0.00 55.69 56.81 3c0g s MET 258 Cb 0.44 -3.17 -0.17 0.00 2.01 0.00 0.00 34.83 33.93 3c0g s MET 258 CO 0.15 -0.73 1.60 1.25 -0.01 0.00 0.00 175.02 177.28 3c0g h LEU 259 N 7.08 -0.27 -9.12 -0.03 6.46 -1.93 -3.42 115.31 114.09 3c0g h LEU 259 Ca -0.43 -0.05 -0.56 0.00 -0.12 0.00 0.00 57.88 56.71 3c0g h LEU 259 Cb 1.20 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.17 3c0g h LEU 259 CO 0.95 -0.12 1.02 -0.62 -0.62 0.00 0.00 178.44 179.04 3c0g s ASP 260 N -4.98 6.69 0.47 1.25 -1.08 -1.26 -4.85 116.67 112.91 3c0g s ASP 260 Ca -0.15 1.72 0.20 0.00 -0.52 0.00 0.00 52.55 53.81 3c0g s ASP 260 Cb 0.04 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.15 3c0g s ASP 260 CO 0.63 -0.98 2.02 1.55 0.52 0.00 0.00 175.17 178.91 3c0g h PRO 261 N 9.34 0.00 0.00 4.34 0.13 -1.96 -1.14 132.00 142.72 3c0g h PRO 261 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3c0g h PRO 261 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3c0g h PRO 261 CO 0.98 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.93 3c0g h ALA 262 N 1.83 1.00 0.00 -0.56 0.00 -1.96 -3.19 119.26 116.38 3c0g h ALA 262 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3c0g h ALA 262 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3c0g h ALA 262 CO 0.02 0.00 -1.33 0.39 0.00 0.00 0.00 179.25 178.33 3c0g n GLU 263 N -3.02 0.49 -1.64 0.00 1.02 -0.82 -5.04 120.64 111.63 3c0g n GLU 263 Ca -0.00 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 3c0g n GLU 263 Cb 0.23 -1.17 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 3c0g n GLU 263 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3c0g n ARG 264 N -1.79 1.69 -1.66 3.49 0.63 -0.49 -4.91 116.66 113.61 3c0g n ARG 264 Ca -0.02 0.59 -0.42 0.00 -0.92 0.00 0.00 57.85 57.08 3c0g n ARG 264 Cb 0.24 -2.06 0.00 0.00 0.45 0.00 0.00 32.46 31.09 3c0g n ARG 264 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3c0g n ILE 265 N 0.23 2.29 -2.90 5.15 3.06 -1.04 -5.01 119.36 121.14 3c0g n ILE 265 Ca 0.07 -0.50 -0.24 0.00 -2.50 0.00 0.00 62.75 59.59 3c0g n ILE 265 Cb 0.34 -1.39 0.01 0.00 0.54 0.00 0.00 39.64 39.14 3c0g n ILE 265 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3c0g s THR 266 N -1.17 4.06 0.23 9.51 -4.23 -1.26 -4.89 115.64 117.88 3c0g s THR 266 Ca 0.59 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 3c0g s THR 266 Cb -0.56 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 69.94 3c0g s THR 266 CO 0.59 -0.39 1.75 0.58 -0.54 0.00 0.00 174.62 176.61 3c0g h VAL 267 N 0.33 0.75 -0.38 2.29 2.07 -1.95 0.10 116.25 119.45 3c0g h VAL 267 Ca -0.46 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3c0g h VAL 267 Cb 1.25 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3c0g h VAL 267 CO 0.58 0.09 0.25 1.88 0.02 0.00 0.00 177.57 180.39 3c0g h TYR 268 N 0.47 0.49 -0.35 1.57 -1.99 -1.94 -1.97 116.97 113.25 3c0g h TYR 268 Ca 0.36 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.98 3c0g h TYR 268 Cb 0.47 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 3c0g h TYR 268 CO -0.15 0.32 -0.26 0.93 -0.00 0.00 0.00 178.16 178.99 3c0g h GLU 269 N 0.52 0.71 -0.64 4.88 5.08 -1.80 -2.91 114.58 120.41 3c0g h GLU 269 Ca 0.14 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3c0g h GLU 269 Cb -0.05 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3c0g h GLU 269 CO -0.03 0.90 0.33 0.00 -1.00 0.00 0.00 179.01 179.20 3c0g h ALA 270 N 1.09 0.83 0.00 3.43 0.00 -0.64 -1.27 119.26 122.70 3c0g h ALA 270 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3c0g h ALA 270 Cb 0.77 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3c0g h ALA 270 CO 0.06 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.61 3c0g h LEU 271 N 0.88 0.00 -0.22 0.00 3.38 -1.26 -2.31 115.31 115.79 3c0g h LEU 271 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3c0g h LEU 271 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3c0g h LEU 271 CO -0.03 0.00 -0.71 -3.20 0.09 0.00 0.00 178.44 174.59 3c0g n ASN 272 N -2.69 1.04 -4.73 -0.43 5.15 -0.57 -3.90 115.26 109.14 3c0g n ASN 272 Ca -0.00 -0.88 -0.42 0.00 -0.60 0.00 0.00 54.58 52.68 3c0g n ASN 272 Cb 0.19 0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 40.04 3c0g n ASN 272 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3c0g s HIS 273 N -2.86 2.93 0.30 1.20 2.46 -0.68 -4.72 115.29 113.92 3c0g s HIS 273 Ca 0.12 0.65 0.01 0.00 0.47 0.00 0.00 55.06 56.32 3c0g s HIS 273 Cb 0.17 -4.00 0.73 0.00 -0.13 0.00 0.00 32.58 29.34 3c0g s HIS 273 CO 0.74 -3.59 1.52 -2.30 -2.47 0.00 0.00 174.74 168.65 3c0g n PRO 274 N 3.25 -0.08 -0.11 2.88 -0.02 -1.26 -0.28 135.00 139.39 3c0g n PRO 274 Ca 0.12 1.46 0.05 0.00 -2.02 0.00 0.00 63.50 63.11 3c0g n PRO 274 Cb 0.38 -2.31 0.38 0.00 -0.02 0.00 0.00 33.50 31.92 3c0g n PRO 274 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3c0g h TRP 275 N 0.00 0.67 0.02 6.00 7.01 -1.88 0.35 115.95 128.12 3c0g h TRP 275 Ca 0.58 0.02 -0.34 0.00 2.11 0.00 0.00 58.89 61.26 3c0g h TRP 275 Cb 1.19 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 3c0g h TRP 275 CO -0.51 0.39 -2.07 1.28 -2.79 0.00 0.00 178.44 174.74 3c0g n LEU 276 N -4.47 1.09 0.02 0.65 4.77 -0.45 -3.69 117.00 114.93 3c0g n LEU 276 Ca 0.07 0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 3c0g n LEU 276 Cb 0.14 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 3c0g n LEU 276 CO 0.35 0.56 0.16 0.50 -1.33 0.00 0.00 177.39 177.63 3c0g h LYS 277 N 0.01 0.31 -2.10 3.23 1.63 -0.51 -3.37 116.57 115.76 3c0g h LYS 277 Ca -0.43 -0.43 -0.57 0.00 -0.85 0.00 0.00 60.65 58.36 3c0g h LYS 277 Cb 2.08 0.15 -0.42 0.00 -0.60 0.00 0.00 32.23 33.44 3c0g h LYS 277 CO 0.04 1.16 -0.73 0.39 -3.45 0.00 0.00 179.45 176.86 3c0g n GLU 278 N -4.21 2.98 -0.33 1.90 1.02 0.12 -4.85 120.64 117.27 3c0g n GLU 278 Ca -0.12 -4.61 0.15 0.00 -0.02 0.00 0.00 57.16 52.56 3c0g n GLU 278 Cb 0.73 -2.16 0.34 0.00 -0.02 0.00 0.00 31.44 30.33 3c0g n GLU 278 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3c0g h ARG 279 N 2.92 0.52 -1.20 3.49 2.43 -1.63 -0.47 114.38 120.43 3c0g h ARG 279 Ca 0.15 -0.03 0.37 0.00 -0.81 0.00 0.00 59.98 59.65 3c0g h ARG 279 Cb 0.64 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.96 3c0g h ARG 279 CO 0.78 0.34 0.77 0.22 -1.51 0.00 0.00 179.97 180.58 3c0g h ASP 280 N 0.53 0.32 0.00 -3.80 1.82 -1.89 -2.55 116.42 110.86 3c0g h ASP 280 Ca 0.59 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 57.34 3c0g h ASP 280 Cb 1.08 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 41.17 3c0g h ASP 280 CO -0.48 -0.08 -1.05 -1.14 -1.61 0.00 0.00 179.24 174.88 3c0g n ARG 281 N -4.68 1.57 -0.00 0.28 0.00 -0.62 -4.82 116.66 108.40 3c0g n ARG 281 Ca 0.32 -0.01 0.06 0.00 -0.00 0.00 0.00 57.85 58.22 3c0g n ARG 281 Cb 1.21 -1.02 -0.07 0.00 0.00 0.00 0.00 32.46 32.57 3c0g n ARG 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3c0g n TYR 282 N -1.74 0.00 -4.24 -0.14 4.02 -0.28 -4.95 117.16 109.83 3c0g n TYR 282 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 3c0g n TYR 282 Cb 0.23 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 3c0g n TYR 282 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c0g s ALA 283 N -2.25 3.15 0.65 -0.72 0.00 -0.97 -4.75 121.76 116.87 3c0g s ALA 283 Ca 0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 3c0g s ALA 283 Cb 0.08 -1.70 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 3c0g s ALA 283 CO 0.48 0.18 1.20 0.71 0.00 0.00 0.00 175.76 178.33 3c0g s TYR 284 N 0.40 2.27 -0.18 0.00 4.12 -1.26 -4.52 117.35 118.19 3c0g s TYR 284 Ca -0.01 1.54 0.14 0.00 0.02 0.00 0.00 57.07 58.77 3c0g s TYR 284 Cb -0.14 -3.46 0.38 0.00 -1.52 0.00 0.00 41.96 37.22 3c0g s TYR 284 CO 0.02 -2.35 1.22 1.63 0.02 0.00 0.00 175.55 176.09 3c0g n LYS 285 N -2.09 1.54 -3.90 -0.62 5.02 -1.26 -1.84 118.16 115.02 3c0g n LYS 285 Ca 0.13 -2.98 -0.34 0.00 -2.02 0.00 0.00 58.31 53.10 3c0g n LYS 285 Cb 0.50 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.86 3c0g n LYS 285 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3c0g s ILE 286 N -3.07 5.45 0.47 -0.18 -4.36 -1.26 -4.91 121.20 113.34 3c0g s ILE 286 Ca 0.36 -0.06 -0.25 0.00 -0.26 0.00 0.00 60.65 60.45 3c0g s ILE 286 Cb 0.33 -3.50 -0.08 0.00 1.25 0.00 0.00 42.46 40.46 3c0g s ILE 286 CO -0.02 0.40 1.43 1.57 0.24 0.00 0.00 174.94 178.57 3c0g n HIS 287 N 1.22 2.66 -3.77 1.37 -0.00 -1.26 -4.09 115.22 111.35 3c0g n HIS 287 Ca -0.13 0.43 -0.32 0.00 -0.00 0.00 0.00 57.72 57.70 3c0g n HIS 287 Cb 0.53 -2.45 -0.09 0.00 -0.00 0.00 0.00 29.99 27.98 3c0g n HIS 287 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3c0g s LEU 288 N -2.89 5.15 0.39 0.27 1.43 0.18 -4.95 118.68 118.27 3c0g s LEU 288 Ca 0.63 -3.69 0.13 0.00 -1.03 0.00 0.00 54.13 50.17 3c0g s LEU 288 Cb -0.44 -1.77 0.80 0.00 0.03 0.00 0.00 46.19 44.81 3c0g s LEU 288 CO 0.56 -0.15 1.88 1.55 0.23 0.00 0.00 176.35 180.41 3c0g h PRO 289 N 5.83 0.01 -0.11 1.29 0.13 -1.94 -1.83 132.00 135.38 3c0g h PRO 289 Ca 0.13 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.11 3c0g h PRO 289 Cb 0.80 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 3c0g h PRO 289 CO 0.78 0.32 -0.56 0.93 -0.23 0.00 0.00 178.00 179.24 3c0g h GLU 290 N 0.01 0.34 0.07 0.86 4.39 -1.92 -2.65 114.58 115.68 3c0g h GLU 290 Ca -0.00 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 3c0g h GLU 290 Cb 0.55 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3c0g h GLU 290 CO 0.04 0.81 -0.03 1.15 -1.16 0.00 0.00 179.01 179.82 3c0g h THR 291 N 0.26 1.17 -0.57 1.13 2.02 -1.69 -2.75 112.91 112.49 3c0g h THR 291 Ca 0.00 -0.86 0.12 0.00 0.77 0.00 0.00 66.41 66.44 3c0g h THR 291 Cb 1.06 1.73 -0.10 0.00 -1.74 0.00 0.00 68.15 69.10 3c0g h THR 291 CO 0.09 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.75 3c0g h VAL 292 N -0.48 0.52 -0.51 3.16 2.07 -1.37 0.99 116.25 120.64 3c0g h VAL 292 Ca -0.01 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.38 3c0g h VAL 292 Cb 0.42 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 3c0g h VAL 292 CO 0.01 0.02 -0.05 -0.33 0.02 0.00 0.00 177.57 177.24 3c0g h GLU 293 N 0.10 0.94 -0.08 1.57 4.39 -1.52 -0.48 114.58 119.49 3c0g h GLU 293 Ca 0.29 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3c0g h GLU 293 Cb 0.46 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3c0g h GLU 293 CO -0.50 0.98 -0.36 1.96 -1.16 0.00 0.00 179.01 179.93 3c0g h GLN 294 N 0.80 0.17 -0.50 2.33 1.08 -1.15 -1.88 115.11 115.96 3c0g h GLN 294 Ca 0.14 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.17 3c0g h GLN 294 Cb 0.59 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 3c0g h GLN 294 CO 0.04 0.52 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.27 3c0g h LEU 295 N 0.15 0.90 -0.84 1.46 3.38 -0.46 0.17 115.31 120.07 3c0g h LEU 295 Ca 0.02 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3c0g h LEU 295 Cb 0.72 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3c0g h LEU 295 CO 0.05 1.01 0.36 -0.09 0.09 0.00 0.00 178.44 179.86 3c0g h ARG 296 N 0.82 1.20 -0.44 1.13 2.43 -0.77 0.28 114.38 119.03 3c0g h ARG 296 Ca 0.14 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3c0g h ARG 296 Cb 0.61 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3c0g h ARG 296 CO 0.04 0.95 0.09 0.87 -1.51 0.00 0.00 179.97 180.41 3c0g h LYS 297 N 1.18 0.72 0.18 0.20 1.57 -1.14 -1.27 116.57 118.00 3c0g h LYS 297 Ca 0.28 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3c0g h LYS 297 Cb 0.17 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 3c0g h LYS 297 CO -0.03 0.73 -0.11 0.35 -0.57 0.00 0.00 179.45 179.82 3c0g h PHE 298 N 0.58 -0.29 -0.82 -1.35 3.57 -0.62 -1.51 116.94 116.50 3c0g h PHE 298 Ca 0.14 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.71 3c0g h PHE 298 Cb 0.35 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 3c0g h PHE 298 CO 0.02 -0.18 0.49 -0.91 -2.23 0.00 0.00 178.31 175.50 3c0g h ASN 299 N -0.28 0.73 -0.27 0.41 2.35 -0.42 -2.69 115.58 115.41 3c0g h ASN 299 Ca -0.01 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3c0g h ASN 299 Cb 0.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3c0g h ASN 299 CO 0.01 0.45 -0.19 0.00 -1.65 0.00 0.00 177.43 176.05 3c0g h ALA 300 N 1.42 0.96 0.32 -0.83 0.00 -1.10 -1.47 119.26 118.55 3c0g h ALA 300 Ca 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3c0g h ALA 300 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3c0g h ALA 300 CO -0.20 0.61 -0.22 0.00 0.00 0.00 0.00 179.25 179.44 3c0g h ARG 301 N 0.64 -0.50 0.00 0.00 2.47 -0.95 -2.86 114.38 113.18 3c0g h ARG 301 Ca 0.10 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 3c0g h ARG 301 Cb 0.67 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 3c0g h ARG 301 CO 0.05 -0.34 0.00 2.89 0.56 0.00 0.00 179.97 183.13 3c0g n ARG 302 N -5.34 0.09 -2.14 0.04 1.85 -1.10 -4.47 116.66 105.59 3c0g n ARG 302 Ca -0.10 0.15 -0.43 0.00 -1.00 0.00 0.00 57.85 56.48 3c0g n ARG 302 Cb 0.25 -1.62 -0.02 0.00 -1.05 0.00 0.00 32.46 30.01 3c0g n ARG 302 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3c0g s LYS 303 N -3.06 3.65 2.33 2.89 2.20 -0.56 -4.72 119.74 122.47 3c0g s LYS 303 Ca 0.11 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 3c0g s LYS 303 Cb 0.14 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 3c0g s LYS 303 CO 0.48 -1.47 0.00 1.28 -0.36 0.00 0.00 175.35 175.28 3c0g n LEU 304 N 8.94 0.00 0.00 5.43 4.77 -1.26 -4.94 117.00 129.93 3c0g n LEU 304 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3c0g n LEU 304 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3c0g n LEU 304 CO 0.66 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 177.01 3c0g n LYS 305 N 0.00 0.00 -0.12 3.23 4.76 -1.26 -3.18 118.16 121.58 3c0g n LYS 305 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3c0g n LYS 305 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3c0g n LYS 305 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3c0g n VAL 308 N 0.00 0.00 0.07 -0.18 0.24 -1.26 -4.78 118.33 112.43 3c0g n VAL 308 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 3c0g n VAL 308 Cb 0.00 -0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.15 3c0g n VAL 308 CO 0.00 0.00 0.00 0.17 -2.14 0.00 0.00 176.83 174.86 3c0g h LEU 309 N 0.00 0.71 -0.02 1.34 -0.00 -1.89 -3.20 115.31 112.25 3c0g h LEU 309 Ca 0.00 -0.61 -0.07 0.00 -0.00 0.00 0.00 57.88 57.19 3c0g h LEU 309 Cb 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.43 3c0g h LEU 309 CO 0.00 1.42 -0.34 0.00 -0.00 0.00 0.00 178.44 179.52 3c0g h ALA 310 N 0.51 0.78 -0.27 0.17 0.00 -1.87 -1.84 119.26 116.73 3c0g h ALA 310 Ca -0.13 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 3c0g h ALA 310 Cb 1.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3c0g h ALA 310 CO 0.20 0.43 -0.28 0.00 0.00 0.00 0.00 179.25 179.60 3c0g h ALA 311 N 1.66 1.01 0.00 0.00 0.00 -1.97 -3.12 119.26 116.83 3c0g h ALA 311 Ca -0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 3c0g h ALA 311 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3c0g h ALA 311 CO 0.04 0.59 -1.61 1.55 0.00 0.00 0.00 179.25 179.83 3c0g n VAL 312 N -4.10 0.96 -2.75 0.00 3.14 -1.21 -5.09 118.33 109.28 3c0g n VAL 312 Ca -0.01 -0.67 -0.04 0.00 -2.96 0.00 0.00 64.34 60.67 3c0g n VAL 312 Cb 0.43 -0.53 0.04 0.00 -1.06 0.00 0.00 33.84 32.73 3c0g n VAL 312 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3c0g n SER 313 N -2.74 1.71 -4.71 6.55 3.41 -0.69 -3.68 113.62 113.47 3c0g n SER 313 Ca -0.11 -2.31 -0.43 0.00 -0.26 0.00 0.00 58.87 55.76 3c0g n SER 313 Cb 0.81 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 3c0g n SER 313 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3c0g n PHE 320 N -0.45 2.67 -3.73 7.33 7.35 -1.26 -4.74 117.46 124.63 3c0g n PHE 320 Ca 0.09 0.07 -0.13 0.00 -0.76 0.00 0.00 57.45 56.73 3c0g n PHE 320 Cb 0.81 -2.65 -0.10 0.00 0.35 0.00 0.00 39.48 37.89 3c0g n PHE 320 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 3c0g s TYR 321 N 1.16 -0.47 -2.75 -5.13 1.13 -1.26 -5.13 117.35 104.91 3c0g s TYR 321 Ca 0.76 1.15 0.26 0.00 -1.41 0.00 0.00 57.07 57.83 3c0g s TYR 321 Cb -0.54 0.16 0.63 0.00 -1.10 0.00 0.00 41.96 41.12 3c0g s TYR 321 CO 0.33 -0.23 1.51 0.41 -2.51 0.00 0.00 175.55 175.06