#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5o s LEU 3 N 0.00 4.50 -0.19 1.04 1.43 -1.26 -5.02 118.68 119.18 3i5o s LEU 3 Ca 0.00 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 3i5o s LEU 3 Cb 0.00 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 3i5o s LEU 3 CO 0.00 0.23 1.71 -2.16 0.23 0.00 0.00 176.35 176.36 3i5o s PRO 4 N -0.86 3.77 0.25 1.29 0.04 -1.26 -4.89 135.00 133.34 3i5o s PRO 4 Ca 0.30 1.81 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 3i5o s PRO 4 Cb -0.19 -4.08 0.34 0.00 0.04 0.00 0.00 34.50 30.61 3i5o s PRO 4 CO 0.19 -1.33 1.86 -0.09 0.04 0.00 0.00 177.00 177.67 3i5o h ARG 5 N 11.13 1.02 0.00 4.56 9.65 -1.95 -1.42 114.38 137.36 3i5o h ARG 5 Ca -0.36 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 3i5o h ARG 5 Cb 1.17 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 3i5o h ARG 5 CO 0.99 0.67 0.00 0.39 2.80 0.00 0.00 179.97 184.82 3i5o n GLU 6 N -4.58 0.12 -0.23 0.20 1.02 -1.26 -2.57 120.64 113.34 3i5o n GLU 6 Ca 0.13 0.21 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 3i5o n GLU 6 Cb 0.16 -1.67 0.17 0.00 -0.02 0.00 0.00 31.44 30.09 3i5o n GLU 6 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3i5o n ASP 7 N -1.88 3.12 -4.24 1.62 8.00 -0.57 -4.92 116.55 117.68 3i5o n ASP 7 Ca 0.05 -2.26 -0.30 0.00 0.71 0.00 0.00 54.79 52.99 3i5o n ASP 7 Cb 0.31 -0.30 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 3i5o n ASP 7 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i5o s THR 8 N -1.47 1.90 -0.28 -3.53 2.01 -0.99 -1.71 115.64 111.58 3i5o s THR 8 Ca 0.27 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 3i5o s THR 8 Cb 0.17 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 3i5o s THR 8 CO 0.13 0.53 0.18 -0.69 -0.69 0.00 0.00 174.62 174.08 3i5o s VAL 9 N -0.13 5.19 -0.03 3.82 1.01 -0.14 -4.94 120.40 125.18 3i5o s VAL 9 Ca -0.03 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 3i5o s VAL 9 Cb -0.13 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 3i5o s VAL 9 CO 0.03 0.25 0.40 -0.31 0.00 0.00 0.00 175.10 175.47 3i5o s TYR 10 N 1.74 3.67 0.07 5.22 2.02 -1.26 -0.96 117.35 127.85 3i5o s TYR 10 Ca 0.07 0.94 0.08 0.00 -0.37 0.00 0.00 57.07 57.79 3i5o s TYR 10 Cb -0.16 -2.32 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 3i5o s TYR 10 CO 0.10 0.55 -0.22 0.42 -1.57 0.00 0.00 175.55 174.83 3i5o s ILE 11 N -0.71 1.77 0.12 2.71 1.01 0.64 0.02 121.20 126.76 3i5o s ILE 11 Ca 0.23 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.55 3i5o s ILE 11 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3i5o s ILE 11 CO 0.12 0.13 -0.09 -0.83 0.00 0.00 0.00 174.94 174.26 3i5o s GLY 12 N -1.49 0.94 0.00 6.18 0.00 -0.76 -4.10 107.32 108.09 3i5o s GLY 12 Ca 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.41 3i5o s GLY 12 CO 0.03 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.25 3i5o n GLY 13 N 0.00 0.45 0.06 0.20 0.00 -1.26 -1.03 105.19 103.61 3i5o n GLY 13 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 3i5o n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i5o n ALA 14 N 1.00 1.72 -3.53 4.61 0.00 -1.26 -4.66 120.51 118.39 3i5o n ALA 14 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.40 3i5o n ALA 14 Cb 0.11 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.47 3i5o n ALA 14 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3i5o s LEU 15 N -5.01 3.06 -0.03 0.00 2.96 -1.26 -4.82 118.68 113.57 3i5o s LEU 15 Ca -0.08 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 3i5o s LEU 15 Cb 0.04 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 3i5o s LEU 15 CO 0.42 -0.07 -0.18 0.26 -1.32 0.00 0.00 176.35 175.47 3i5o s TRP 16 N 1.44 1.67 0.05 5.38 0.52 -1.26 -4.64 118.94 122.11 3i5o s TRP 16 Ca 0.04 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.78 3i5o s TRP 16 Cb -0.15 -1.10 0.00 0.00 -1.15 0.00 0.00 33.47 31.07 3i5o s TRP 16 CO -0.03 -0.08 0.00 0.41 0.02 0.00 0.00 176.95 177.27 3i5o n GLY 17 N 2.83 -2.19 3.79 0.98 0.00 -1.26 -4.59 105.19 104.75 3i5o n GLY 17 Ca -0.16 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 3i5o n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 18 N -1.15 2.82 0.70 1.61 0.04 -1.26 -5.01 135.00 132.76 3i5o s PRO 18 Ca 0.00 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 3i5o s PRO 18 Cb 0.00 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.59 3i5o s PRO 18 CO 0.00 -1.21 1.17 0.00 0.04 0.00 0.00 177.00 177.00 3i5o n ALA 19 N -2.81 0.45 -1.23 8.56 0.00 -1.26 -4.98 120.51 119.24 3i5o n ALA 19 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3i5o n ALA 19 Cb 0.53 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3i5o n ALA 19 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3i5o n THR 20 N -2.40 0.00 -4.41 0.00 -2.24 -1.26 -5.04 114.28 98.93 3i5o n THR 20 Ca 0.15 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.70 3i5o n THR 20 Cb 0.49 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 3i5o n THR 20 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3i5o s THR 21 N 0.00 0.32 -0.29 4.28 -4.23 -1.24 -4.94 115.64 109.54 3i5o s THR 21 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3i5o s THR 21 Cb 0.00 -2.41 0.47 0.00 1.34 0.00 0.00 72.50 71.89 3i5o s THR 21 CO 0.00 0.00 1.18 0.79 -0.54 0.00 0.00 174.62 176.05 3i5o n TRP 22 N -0.77 2.57 -3.91 3.99 8.01 -0.07 -0.10 117.44 127.17 3i5o n TRP 22 Ca -0.00 -2.24 -0.30 0.00 -1.31 0.00 0.00 57.50 53.66 3i5o n TRP 22 Cb 0.64 -0.32 -0.16 0.00 -2.01 0.00 0.00 31.31 29.46 3i5o n TRP 22 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3i5o s ASN 23 N -3.62 3.50 0.00 -0.99 2.47 -1.26 -4.82 114.94 110.21 3i5o s ASN 23 Ca 0.48 -1.01 0.16 0.00 0.42 0.00 0.00 52.86 52.90 3i5o s ASN 23 Cb 0.40 -1.05 0.76 0.00 -1.45 0.00 0.00 41.25 39.91 3i5o s ASN 23 CO 0.02 -0.23 1.45 0.18 -3.72 0.00 0.00 177.10 174.81 3i5o n LEU 24 N 4.76 0.00 -0.66 3.21 4.77 -1.26 -1.50 117.00 126.32 3i5o n LEU 24 Ca -0.12 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 3i5o n LEU 24 Cb 0.45 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 3i5o n LEU 24 CO 0.17 -0.16 0.52 -1.22 -1.33 0.00 0.00 177.39 175.38 3i5o n TYR 25 N -1.33 0.00 -2.56 -1.77 4.01 -1.26 -4.04 117.16 110.21 3i5o n TYR 25 Ca 0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.51 3i5o n TYR 25 Cb 0.13 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 3i5o n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i5o s ALA 26 N -2.24 3.31 0.44 -0.72 0.00 -0.56 -4.61 121.76 117.38 3i5o s ALA 26 Ca 0.25 -0.30 0.14 0.00 0.00 0.00 0.00 51.96 52.05 3i5o s ALA 26 Cb 0.19 -2.74 1.04 0.00 0.00 0.00 0.00 23.12 21.62 3i5o s ALA 26 CO 0.44 -0.29 1.98 -1.35 0.00 0.00 0.00 175.76 176.54 3i5o h PRO 27 N 0.51 0.38 -3.85 0.00 0.11 -1.87 -3.41 132.00 123.87 3i5o h PRO 27 Ca -0.46 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 3i5o h PRO 27 Cb 1.20 -0.09 -0.27 0.00 0.11 0.00 0.00 31.00 31.95 3i5o h PRO 27 CO 0.62 0.25 -0.72 -0.65 -0.21 0.00 0.00 178.00 177.30 3i5o s GLN 28 N -5.37 0.11 0.27 1.05 -0.21 -1.26 -5.04 119.66 109.21 3i5o s GLN 28 Ca -0.08 -0.14 0.05 0.00 0.02 0.00 0.00 55.36 55.22 3i5o s GLN 28 Cb 0.20 -0.03 -0.06 0.00 1.00 0.00 0.00 33.01 34.12 3i5o s GLN 28 CO 0.75 0.00 -0.02 -1.54 -2.12 0.00 0.00 175.29 172.36 3i5o s SER 29 N -0.29 2.39 -0.02 5.90 1.04 -1.26 -3.72 113.70 117.75 3i5o s SER 29 Ca -0.03 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.01 3i5o s SER 29 Cb -0.02 -0.10 -0.06 0.00 0.10 0.00 0.00 66.02 65.95 3i5o s SER 29 CO -0.00 -0.45 0.45 -0.89 0.98 0.00 0.00 173.24 173.33 3i5o s THR 30 N -3.20 5.02 0.11 2.02 2.01 0.85 -4.76 115.64 117.70 3i5o s THR 30 Ca 0.30 0.93 -0.34 0.00 0.31 0.00 0.00 61.69 62.89 3i5o s THR 30 Cb 0.05 -3.77 -0.18 0.00 0.01 0.00 0.00 72.50 68.62 3i5o s THR 30 CO 0.11 0.52 0.97 1.87 -0.69 0.00 0.00 174.62 177.40 3i5o n TRP 31 N 2.24 0.61 0.00 4.92 -0.00 -1.26 -1.48 117.44 122.46 3i5o n TRP 31 Ca -0.12 0.89 0.00 0.00 -0.00 0.00 0.00 57.50 58.27 3i5o n TRP 31 Cb 0.52 -2.13 0.00 0.00 -0.00 0.00 0.00 31.31 29.70 3i5o n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3i5o n GLY 32 N 1.84 2.36 0.39 5.87 0.00 -1.26 -4.96 105.19 109.42 3i5o n GLY 32 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3i5o n GLY 32 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i5o h THR 33 N 0.00 0.18 -0.15 2.61 2.02 -1.63 -1.15 112.91 114.78 3i5o h THR 33 Ca 0.00 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.81 3i5o h THR 33 Cb 0.00 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3i5o h THR 33 CO 0.00 0.02 -0.54 -0.78 0.37 0.00 0.00 175.52 174.59 3i5o h ASP 34 N -1.12 0.74 -0.43 4.18 1.82 -1.89 -2.33 116.42 117.38 3i5o h ASP 34 Ca -0.10 -0.61 0.02 0.00 -0.39 0.00 0.00 57.03 55.96 3i5o h ASP 34 Cb 0.76 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.52 3i5o h ASP 34 CO 0.16 1.22 0.25 1.56 -1.61 0.00 0.00 179.24 180.82 3i5o h GLN 35 N 0.30 0.50 0.00 0.28 7.50 -1.82 -3.35 115.11 118.52 3i5o h GLN 35 Ca -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.10 3i5o h GLN 35 Cb 1.17 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.59 3i5o h GLN 35 CO 0.11 0.33 -0.95 1.19 -1.50 0.00 0.00 178.83 178.01 3i5o n PHE 36 N -4.85 0.00 0.00 2.96 3.72 -0.45 -4.57 117.46 114.28 3i5o n PHE 36 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 3i5o n PHE 36 Cb 0.07 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.47 3i5o n PHE 36 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 3i5o h MET 37 N 0.00 0.07 -4.11 -1.08 2.86 -1.29 -3.25 114.93 108.12 3i5o h MET 37 Ca 0.00 -0.11 -0.60 0.00 -2.06 0.00 0.00 59.70 56.93 3i5o h MET 37 Cb 0.34 0.04 -0.39 0.00 0.06 0.00 0.00 31.60 31.66 3i5o h MET 37 CO 0.00 0.72 -0.77 0.71 1.06 0.00 0.00 176.91 178.63 3i5o s TYR 38 N -2.61 2.22 0.45 -0.22 2.02 -1.15 -0.83 117.35 117.23 3i5o s TYR 38 Ca -0.07 -1.78 -0.01 0.00 -0.37 0.00 0.00 57.07 54.84 3i5o s TYR 38 Cb 0.08 -1.69 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 3i5o s TYR 38 CO 0.82 -0.79 0.69 -0.51 -1.57 0.00 0.00 175.55 174.19 3i5o s LEU 39 N 1.45 3.68 0.54 -1.29 1.43 -1.26 -4.78 118.68 118.45 3i5o s LEU 39 Ca 0.00 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 3i5o s LEU 39 Cb -0.18 -3.39 0.03 0.00 0.03 0.00 0.00 46.19 42.68 3i5o s LEU 39 CO -0.11 -0.62 0.76 -2.16 0.23 0.00 0.00 176.35 174.45 3i5o s PRO 40 N -4.59 2.55 0.08 1.29 0.04 -1.26 -4.27 135.00 128.84 3i5o s PRO 40 Ca 0.47 -0.82 -0.29 0.00 0.04 0.00 0.00 61.00 60.41 3i5o s PRO 40 Cb -0.10 -2.50 -0.17 0.00 0.04 0.00 0.00 34.50 31.76 3i5o s PRO 40 CO 0.40 -0.70 1.66 0.00 0.04 0.00 0.00 177.00 178.41 3i5o h ALA 41 N 0.10 -0.51 -4.34 8.56 0.00 -0.90 -2.76 119.26 119.41 3i5o h ALA 41 Ca -0.42 -0.11 -0.58 0.00 0.00 0.00 0.00 54.91 53.80 3i5o h ALA 41 Cb 1.30 0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.99 3i5o h ALA 41 CO 0.52 -0.78 -0.85 -0.06 0.00 0.00 0.00 179.25 178.08 3i5o s PHE 42 N -6.07 1.74 -0.33 0.00 0.08 0.08 -0.85 117.98 112.63 3i5o s PHE 42 Ca -0.16 -0.35 -0.14 0.00 0.12 0.00 0.00 56.93 56.41 3i5o s PHE 42 Cb 0.04 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.35 3i5o s PHE 42 CO 0.64 -0.04 0.30 -1.14 -0.10 0.00 0.00 175.22 174.87 3i5o s GLN 43 N -0.41 3.63 0.26 0.44 2.00 0.47 -4.39 119.66 121.66 3i5o s GLN 43 Ca 0.06 -0.44 -0.30 0.00 -2.00 0.00 0.00 55.36 52.69 3i5o s GLN 43 Cb -0.08 -3.77 -0.10 0.00 0.80 0.00 0.00 33.01 29.86 3i5o s GLN 43 CO -0.00 -0.43 1.39 -0.47 -0.50 0.00 0.00 175.29 175.28 3i5o s TYR 44 N 1.89 3.05 -0.48 1.67 5.04 -1.26 -0.68 117.35 126.57 3i5o s TYR 44 Ca 0.09 1.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 3i5o s TYR 44 Cb -0.17 -3.76 0.13 0.00 0.35 0.00 0.00 41.96 38.51 3i5o s TYR 44 CO 0.11 -2.37 0.25 0.34 -1.34 0.00 0.00 175.55 172.54 3i5o s ASP 45 N 0.16 4.87 0.28 4.32 -1.08 0.13 -4.92 116.67 120.44 3i5o s ASP 45 Ca 0.56 -2.56 -0.02 0.00 -0.52 0.00 0.00 52.55 50.01 3i5o s ASP 45 Cb -0.41 -1.74 0.43 0.00 -1.46 0.00 0.00 42.92 39.74 3i5o s ASP 45 CO 0.45 -0.37 1.93 0.25 0.52 0.00 0.00 175.17 177.95 3i5o h LEU 46 N 7.24 0.99 -1.56 -1.34 5.85 -1.94 0.20 115.31 124.75 3i5o h LEU 46 Ca -0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3i5o h LEU 46 Cb 0.97 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3i5o h LEU 46 CO 0.66 0.68 0.19 1.23 -0.34 0.00 0.00 178.44 180.86 3i5o h GLY 47 N 1.15 0.51 -1.00 3.75 0.00 -1.93 -2.81 103.07 102.75 3i5o h GLY 47 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3i5o h GLY 47 CO -0.11 0.21 0.00 0.54 0.00 0.00 0.00 176.54 177.18 3i5o n ARG 48 N -4.44 0.96 -4.03 4.80 1.74 -0.99 -4.99 116.66 109.71 3i5o n ARG 48 Ca 0.02 -1.33 -0.40 0.00 -0.77 0.00 0.00 57.85 55.37 3i5o n ARG 48 Cb 0.10 -1.23 0.01 0.00 -1.02 0.00 0.00 32.46 30.32 3i5o n ARG 48 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3i5o n ASP 49 N 0.64 -3.42 -3.68 0.55 2.03 0.01 -4.87 116.55 107.80 3i5o n ASP 49 Ca 0.08 -1.23 -0.13 0.00 0.52 0.00 0.00 54.79 54.03 3i5o n ASP 49 Cb 0.31 -2.09 -0.06 0.00 -0.72 0.00 0.00 41.12 38.57 3i5o n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i5o s ALA 50 N -3.66 0.61 -0.11 -1.67 0.00 -0.89 -1.67 121.76 114.37 3i5o s ALA 50 Ca 0.39 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.97 3i5o s ALA 50 Cb -0.20 1.20 0.02 0.00 0.00 0.00 0.00 23.12 24.14 3i5o s ALA 50 CO 0.95 -0.76 -0.12 -1.58 0.00 0.00 0.00 175.76 174.25 3i5o s TRP 51 N -3.60 1.73 -0.19 0.00 0.52 0.66 0.20 118.94 118.26 3i5o s TRP 51 Ca 0.30 -0.83 -0.27 0.00 0.02 0.00 0.00 56.10 55.32 3i5o s TRP 51 Cb 0.01 -1.31 -0.00 0.00 -1.15 0.00 0.00 33.47 31.01 3i5o s TRP 51 CO 0.16 -0.48 0.93 0.42 0.02 0.00 0.00 176.95 177.99 3i5o s ILE 52 N 1.26 4.79 -0.30 2.03 1.01 0.14 -0.77 121.20 129.36 3i5o s ILE 52 Ca -0.02 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 3i5o s ILE 52 Cb -0.14 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 3i5o s ILE 52 CO -0.04 -0.06 1.47 -2.84 0.00 0.00 0.00 174.94 173.46 3i5o s PRO 53 N 2.58 3.76 0.00 2.79 0.02 -1.26 -0.40 135.00 142.49 3i5o s PRO 53 Ca 0.41 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.77 3i5o s PRO 53 Cb -0.16 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.37 3i5o s PRO 53 CO 0.11 -1.32 0.00 0.28 -0.33 0.00 0.00 177.00 175.73 3i5o n VAL 54 N 6.54 0.00 0.06 3.83 0.31 -0.03 -4.77 118.33 124.27 3i5o n VAL 54 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 3i5o n VAL 54 Cb 0.46 -0.33 0.31 0.00 -0.91 0.00 0.00 33.84 33.37 3i5o n VAL 54 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3i5o h ILE 55 N 0.00 1.22 -3.57 2.52 2.04 -1.17 -3.42 117.51 115.12 3i5o h ILE 55 Ca 0.00 -0.97 -0.52 0.00 1.00 0.00 0.00 64.86 64.38 3i5o h ILE 55 Cb 0.00 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 3i5o h ILE 55 CO 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 178.15 178.45 3i5o s ALA 56 N -4.68 3.45 -0.06 1.87 0.00 -0.60 -0.91 121.76 120.83 3i5o s ALA 56 Ca -0.06 -0.11 0.18 0.00 0.00 0.00 0.00 51.96 51.97 3i5o s ALA 56 Cb 0.15 -2.60 -0.27 0.00 0.00 0.00 0.00 23.12 20.39 3i5o s ALA 56 CO 0.76 0.42 0.33 -0.85 0.00 0.00 0.00 175.76 176.42 3i5o n GLU 57 N -0.18 0.70 -3.73 0.00 0.28 0.29 -4.54 120.64 113.46 3i5o n GLU 57 Ca 0.02 -0.13 -0.03 0.00 -0.16 0.00 0.00 57.16 56.85 3i5o n GLU 57 Cb 0.53 -1.44 -0.01 0.00 1.43 0.00 0.00 31.44 31.94 3i5o n GLU 57 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3i5o s ARG 58 N -3.10 1.11 0.22 3.44 1.70 -1.23 -4.90 118.95 116.20 3i5o s ARG 58 Ca -0.07 -0.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.63 3i5o s ARG 58 Cb 0.10 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 3i5o s ARG 58 CO 0.76 -0.51 -0.04 1.52 -1.08 0.00 0.00 175.30 175.94 3i5o s TYR 59 N -3.20 1.58 -0.14 5.89 -0.85 -1.26 -1.10 117.35 118.27 3i5o s TYR 59 Ca 0.12 -0.82 -0.06 0.00 -0.52 0.00 0.00 57.07 55.79 3i5o s TYR 59 Cb -0.01 -0.88 0.06 0.00 0.38 0.00 0.00 41.96 41.51 3i5o s TYR 59 CO 0.01 0.07 0.31 -2.00 -1.52 0.00 0.00 175.55 172.42 3i5o s GLU 60 N -3.80 0.23 -0.14 -3.49 2.12 -0.15 -4.98 118.70 108.49 3i5o s GLU 60 Ca 0.26 0.73 -0.29 0.00 0.36 0.00 0.00 54.97 56.02 3i5o s GLU 60 Cb 0.04 -0.00 -0.01 0.00 0.26 0.00 0.00 34.13 34.41 3i5o s GLU 60 CO 0.07 -0.22 1.19 -0.06 -0.54 0.00 0.00 175.26 175.70 3i5o s PHE 61 N 1.91 3.08 0.01 5.30 0.08 -1.26 -0.80 117.98 126.31 3i5o s PHE 61 Ca -0.04 1.19 -0.19 0.00 0.12 0.00 0.00 56.93 58.01 3i5o s PHE 61 Cb -0.11 -3.41 -0.23 0.00 -0.57 0.00 0.00 43.02 38.70 3i5o s PHE 61 CO -0.10 -1.26 1.12 0.28 -0.10 0.00 0.00 175.22 175.16 3i5o h VAL 62 N 5.32 1.41 -2.38 -0.44 2.07 -1.16 -3.48 116.25 117.59 3i5o h VAL 62 Ca -0.28 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.12 3i5o h VAL 62 Cb 1.12 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 3i5o h VAL 62 CO 0.94 0.61 -0.04 -0.90 0.02 0.00 0.00 177.57 178.20 3i5o n ASP 63 N -4.19 -0.21 0.13 0.57 5.68 -1.16 -4.98 116.55 112.38 3i5o n ASP 63 Ca -0.10 -1.34 0.11 0.00 -0.50 0.00 0.00 54.79 52.97 3i5o n ASP 63 Cb 0.68 0.40 0.50 0.00 -1.14 0.00 0.00 41.12 41.56 3i5o n ASP 63 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3i5o n ASP 64 N -2.21 0.62 -0.32 -1.12 5.75 -1.14 -2.50 116.55 115.63 3i5o n ASP 64 Ca 0.00 0.68 0.03 0.00 -0.01 0.00 0.00 54.79 55.49 3i5o n ASP 64 Cb 0.10 -0.80 0.07 0.00 -1.03 0.00 0.00 41.12 39.46 3i5o n ASP 64 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3i5o n LYS 65 N -2.21 1.81 -3.66 0.11 5.02 -1.26 -4.95 118.16 113.02 3i5o n LYS 65 Ca 0.01 -1.47 -0.26 0.00 -2.02 0.00 0.00 58.31 54.58 3i5o n LYS 65 Cb 0.19 -1.14 -0.17 0.00 -0.02 0.00 0.00 35.03 33.89 3i5o n LYS 65 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3i5o s THR 66 N -0.83 0.12 -0.13 -0.18 2.01 -1.04 -0.39 115.64 115.19 3i5o s THR 66 Ca 0.11 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.93 3i5o s THR 66 Cb 0.06 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.91 3i5o s THR 66 CO 0.09 -0.18 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.40 3i5o s LEU 67 N 2.05 2.18 -0.11 4.42 2.96 0.24 -0.49 118.68 129.94 3i5o s LEU 67 Ca 0.02 -0.57 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 3i5o s LEU 67 Cb -0.16 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 3i5o s LEU 67 CO -0.08 0.10 0.17 -0.13 -1.32 0.00 0.00 176.35 175.09 3i5o s ARG 68 N 0.71 3.53 -0.10 1.98 0.52 0.02 -0.58 118.95 125.04 3i5o s ARG 68 Ca -0.09 -0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 3i5o s ARG 68 Cb -0.16 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.10 3i5o s ARG 68 CO 0.01 0.74 -0.23 0.42 0.02 0.00 0.00 175.30 176.26 3i5o s ILE 69 N -0.95 2.00 -0.35 1.52 1.01 0.13 -0.98 121.20 123.59 3i5o s ILE 69 Ca 0.16 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 3i5o s ILE 69 Cb -0.12 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.62 3i5o s ILE 69 CO 0.05 0.55 0.18 -0.31 0.00 0.00 0.00 174.94 175.41 3i5o s TYR 70 N 0.39 3.22 0.21 3.97 1.51 -0.26 -1.50 117.35 124.89 3i5o s TYR 70 Ca -0.18 -0.83 -0.30 0.00 -1.01 0.00 0.00 57.07 54.75 3i5o s TYR 70 Cb -0.18 -2.41 -0.08 0.00 -0.11 0.00 0.00 41.96 39.18 3i5o s TYR 70 CO 0.08 -0.58 1.16 0.42 -1.11 0.00 0.00 175.55 175.52 3i5o s ILE 71 N 1.57 3.56 0.28 2.71 1.01 0.21 -0.54 121.20 129.99 3i5o s ILE 71 Ca 0.03 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.76 3i5o s ILE 71 Cb -0.18 -3.88 -0.12 0.00 0.01 0.00 0.00 42.46 38.28 3i5o s ILE 71 CO 0.06 0.25 1.47 0.54 0.00 0.00 0.00 174.94 177.26 3i5o n ARG 72 N 2.10 2.33 -0.00 2.79 1.74 -0.09 -4.74 116.66 120.79 3i5o n ARG 72 Ca 0.03 0.83 0.17 0.00 -0.77 0.00 0.00 57.85 58.10 3i5o n ARG 72 Cb 0.45 -2.52 0.63 0.00 -1.02 0.00 0.00 32.46 30.00 3i5o n ARG 72 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3i5o h PRO 73 N 4.14 0.11 0.00 5.56 0.11 -1.93 -1.90 132.00 138.09 3i5o h PRO 73 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3i5o h PRO 73 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3i5o h PRO 73 CO 0.75 0.07 0.00 0.93 -0.21 0.00 0.00 178.00 179.54 3i5o h GLU 74 N 0.12 0.00 -6.30 1.05 3.07 -1.94 -3.46 114.58 107.12 3i5o h GLU 74 Ca 0.24 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.56 3i5o h GLU 74 Cb 0.80 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 3i5o h GLU 74 CO -0.03 0.00 1.05 0.00 -1.40 0.00 0.00 179.01 178.63 3i5o s ALA 75 N -3.26 3.63 -0.14 3.43 0.00 -0.72 -4.81 121.76 119.90 3i5o s ALA 75 Ca 0.07 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 52.91 3i5o s ALA 75 Cb 0.08 -3.72 0.05 0.00 0.00 0.00 0.00 23.12 19.52 3i5o s ALA 75 CO 0.62 -1.30 0.34 0.50 0.00 0.00 0.00 175.76 175.92 3i5o s ARG 76 N 3.64 0.35 0.90 0.00 3.52 -1.26 -1.17 118.95 124.92 3i5o s ARG 76 Ca 0.72 0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 56.83 3i5o s ARG 76 Cb -0.34 0.03 0.14 0.00 -1.56 0.00 0.00 34.95 33.22 3i5o s ARG 76 CO 0.29 -0.12 1.14 -1.58 -0.81 0.00 0.00 175.30 174.23 3i5o s TRP 77 N 0.92 1.72 -0.91 5.12 0.52 0.84 -4.53 118.94 122.62 3i5o s TRP 77 Ca -0.06 1.77 0.12 0.00 0.02 0.00 0.00 56.10 57.95 3i5o s TRP 77 Cb -0.07 -3.31 0.53 0.00 -1.15 0.00 0.00 33.47 29.47 3i5o s TRP 77 CO -0.07 -2.70 1.39 -1.13 0.02 0.00 0.00 176.95 174.45 3i5o n SER 78 N -4.16 0.10 -0.63 2.95 3.41 -0.28 -1.11 113.62 113.89 3i5o n SER 78 Ca 0.12 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 3i5o n SER 78 Cb 0.52 -0.55 0.40 0.00 -0.26 0.00 0.00 64.21 64.32 3i5o n SER 78 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3i5o n ASP 79 N -1.61 1.95 0.00 4.04 5.75 -1.26 -4.94 116.55 120.48 3i5o n ASP 79 Ca 0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 3i5o n ASP 79 Cb 0.13 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 3i5o n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5o n GLY 80 N 1.23 0.67 3.71 6.12 0.00 -0.27 -5.07 105.19 111.58 3i5o n GLY 80 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3i5o n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 81 N -2.16 4.29 0.29 1.61 1.01 -1.26 -4.76 120.40 119.43 3i5o s VAL 81 Ca 0.00 1.64 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 3i5o s VAL 81 Cb 0.00 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 3i5o s VAL 81 CO 0.00 0.11 1.05 -2.65 0.00 0.00 0.00 175.10 173.61 3i5o n PRO 82 N 4.11 1.43 -2.66 2.72 -0.02 -1.26 -0.11 135.00 139.19 3i5o n PRO 82 Ca 0.08 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 3i5o n PRO 82 Cb 0.48 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 3i5o n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i5o s ILE 83 N -1.01 4.72 0.37 4.25 1.01 -0.32 -4.66 121.20 125.57 3i5o s ILE 83 Ca 0.59 2.00 0.04 0.00 0.00 0.00 0.00 60.65 63.28 3i5o s ILE 83 Cb -0.69 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.43 3i5o s ILE 83 CO 0.60 -0.04 0.05 0.42 0.00 0.00 0.00 174.94 175.98 3i5o s THR 84 N 2.29 1.26 0.38 2.92 -4.23 -1.26 -4.85 115.64 112.15 3i5o s THR 84 Ca 0.48 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 3i5o s THR 84 Cb -0.18 -2.71 0.23 0.00 1.34 0.00 0.00 72.50 71.18 3i5o s THR 84 CO 0.16 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.22 3i5o h ALA 85 N 1.92 1.57 -0.50 3.99 0.00 -1.25 -0.84 119.26 124.14 3i5o h ALA 85 Ca -0.41 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 54.52 3i5o h ALA 85 Cb 1.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3i5o h ALA 85 CO 0.70 0.35 0.35 -0.44 0.00 0.00 0.00 179.25 180.21 3i5o h ASP 86 N 0.57 0.16 -0.11 0.00 3.32 -1.88 -1.24 116.42 117.23 3i5o h ASP 86 Ca 0.14 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 3i5o h ASP 86 Cb 0.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3i5o h ASP 86 CO -0.02 0.09 -0.29 0.44 -1.72 0.00 0.00 179.24 177.75 3i5o h ASP 87 N 0.18 0.59 -0.04 6.45 3.32 -1.40 0.21 116.42 125.73 3i5o h ASP 87 Ca 0.24 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3i5o h ASP 87 Cb 0.70 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 3i5o h ASP 87 CO -0.04 0.85 -0.02 -0.26 -1.72 0.00 0.00 179.24 178.06 3i5o h PHE 88 N 0.50 0.09 -0.40 4.55 0.04 -1.27 -2.22 116.94 118.23 3i5o h PHE 88 Ca 0.06 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.85 3i5o h PHE 88 Cb 0.75 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 3i5o h PHE 88 CO 0.03 0.49 0.15 0.28 -0.60 0.00 0.00 178.31 178.66 3i5o h VAL 89 N -0.33 0.90 -0.51 -0.55 2.07 -1.30 -2.90 116.25 113.63 3i5o h VAL 89 Ca 0.01 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3i5o h VAL 89 Cb 0.47 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3i5o h VAL 89 CO 0.01 0.06 0.29 0.22 0.02 0.00 0.00 177.57 178.17 3i5o h TYR 90 N 0.32 0.54 -0.49 1.57 3.20 -0.96 -0.74 116.97 120.42 3i5o h TYR 90 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 3i5o h TYR 90 Cb 0.15 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3i5o h TYR 90 CO -0.14 0.30 0.29 0.00 -1.64 0.00 0.00 178.16 176.97 3i5o h ALA 91 N 1.24 0.62 -0.09 1.82 0.00 -1.23 -0.36 119.26 121.26 3i5o h ALA 91 Ca 0.21 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 3i5o h ALA 91 Cb 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3i5o h ALA 91 CO -0.11 0.11 -0.88 -0.07 0.00 0.00 0.00 179.25 178.31 3i5o h LEU 92 N 0.65 0.90 -1.04 0.00 3.38 -1.31 -2.18 115.31 115.71 3i5o h LEU 92 Ca 0.17 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 3i5o h LEU 92 Cb -0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3i5o h LEU 92 CO -0.03 1.44 -0.03 -0.33 0.09 0.00 0.00 178.44 179.57 3i5o h GLU 93 N 0.47 0.65 -0.38 1.13 4.39 -0.99 -1.53 114.58 118.32 3i5o h GLU 93 Ca -0.08 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 3i5o h GLU 93 Cb 1.51 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.07 3i5o h GLU 93 CO 0.18 0.69 -0.09 1.25 -1.16 0.00 0.00 179.01 179.88 3i5o h LEU 94 N 0.61 0.74 -0.64 1.33 5.85 -0.98 -0.05 115.31 122.17 3i5o h LEU 94 Ca 0.12 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3i5o h LEU 94 Cb 0.43 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3i5o h LEU 94 CO 0.02 0.93 0.36 0.74 -0.34 0.00 0.00 178.44 180.14 3i5o h THR 95 N 0.54 0.97 -0.42 1.05 2.02 -1.14 0.73 112.91 116.66 3i5o h THR 95 Ca 0.10 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 3i5o h THR 95 Cb 0.60 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 3i5o h THR 95 CO 0.04 0.12 0.20 0.50 0.37 0.00 0.00 175.52 176.74 3i5o h LYS 96 N 0.67 0.62 -0.34 6.66 3.64 -1.00 -0.68 116.57 126.13 3i5o h LYS 96 Ca 0.29 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3i5o h LYS 96 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3i5o h LYS 96 CO -0.17 0.54 0.14 1.49 -2.27 0.00 0.00 179.45 179.18 3i5o h GLU 97 N 0.54 0.51 0.00 1.90 4.81 -0.51 -3.22 114.58 118.61 3i5o h GLU 97 Ca 0.14 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3i5o h GLU 97 Cb 0.14 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3i5o h GLU 97 CO -0.02 0.50 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.35 3i5o h LEU 98 N 0.41 0.00 0.11 1.64 3.38 -0.82 -3.47 115.31 116.56 3i5o h LEU 98 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3i5o h LEU 98 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3i5o h LEU 98 CO -0.01 0.13 -0.04 0.61 0.09 0.00 0.00 178.44 179.21 3i5o n GLY 99 N 1.15 0.58 3.45 0.83 0.00 -0.27 -4.99 105.19 105.95 3i5o n GLY 99 Ca 0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 3i5o n GLY 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i5o s ILE 100 N -2.04 0.00 0.00 -0.61 2.07 -1.17 -4.97 121.20 114.48 3i5o s ILE 100 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 3i5o s ILE 100 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 3i5o s ILE 100 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 3i5o n GLY 101 N -0.01 1.50 3.77 1.50 0.00 -1.26 -4.26 105.19 106.44 3i5o n GLY 101 Ca -0.17 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.20 3i5o n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 102 N -1.39 4.00 0.00 1.61 0.04 -1.26 -3.48 135.00 134.53 3i5o s PRO 102 Ca 0.00 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.26 3i5o s PRO 102 Cb 0.00 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.73 3i5o s PRO 102 CO 0.00 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3i5o n GLY 103 N 0.66 0.45 3.68 0.56 0.00 -1.26 -4.76 105.19 104.51 3i5o n GLY 103 Ca 0.03 -0.93 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 3i5o n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 104 N -1.93 0.94 1.24 -0.02 0.00 -1.23 -1.94 105.19 102.26 3i5o n GLY 104 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 3i5o n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 105 N 2.48 0.87 0.35 -0.02 0.00 -1.26 -4.95 105.19 102.65 3i5o n GLY 105 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3i5o n GLY 105 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3i5o h TRP 106 N 0.00 1.02 0.00 1.61 5.08 -1.79 -1.71 115.95 120.15 3i5o h TRP 106 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3i5o h TRP 106 Cb 0.00 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 25.86 3i5o h TRP 106 CO 0.00 0.22 0.00 -0.40 -1.28 0.00 0.00 178.44 176.98 3i5o n ASP 107 N -4.79 0.00 0.10 0.11 3.85 -1.26 -0.76 116.55 113.81 3i5o n ASP 107 Ca 0.22 -0.11 -0.18 0.00 -0.71 0.00 0.00 54.79 54.01 3i5o n ASP 107 Cb 0.55 -0.24 -0.12 0.00 -1.35 0.00 0.00 41.12 39.95 3i5o n ASP 107 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 3i5o h THR 108 N 0.00 1.42 -0.00 2.12 2.02 -1.73 -3.38 112.91 113.35 3i5o h THR 108 Ca 0.00 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.37 3i5o h THR 108 Cb 0.17 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 3i5o h THR 108 CO 0.00 0.83 -0.14 -1.22 0.37 0.00 0.00 175.52 175.36 3i5o n TYR 109 N -3.64 0.00 -4.29 3.16 4.01 -0.85 -4.88 117.16 110.67 3i5o n TYR 109 Ca -0.10 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.30 3i5o n TYR 109 Cb 1.00 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.88 3i5o n TYR 109 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i5o s ILE 110 N -1.06 2.76 0.04 -0.72 -1.09 0.06 -1.27 121.20 119.92 3i5o s ILE 110 Ca 0.04 -0.72 -0.21 0.00 -2.23 0.00 0.00 60.65 57.52 3i5o s ILE 110 Cb 0.04 -2.19 -0.14 0.00 -1.58 0.00 0.00 42.46 38.59 3i5o s ILE 110 CO 0.15 0.50 1.42 -0.08 -1.23 0.00 0.00 174.94 175.69 3i5o h GLU 111 N 7.61 0.27 -3.30 2.79 4.57 -0.38 -3.41 114.58 122.73 3i5o h GLU 111 Ca -0.37 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 3i5o h GLU 111 Cb 1.17 -0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 29.63 3i5o h GLU 111 CO 0.59 0.58 0.01 1.52 -1.18 0.00 0.00 179.01 180.53 3i5o s TYR 112 N -4.67 -0.23 -0.06 0.92 1.13 -1.22 -5.01 117.35 108.21 3i5o s TYR 112 Ca -0.14 -0.08 0.03 0.00 -1.41 0.00 0.00 57.07 55.47 3i5o s TYR 112 Cb 0.05 0.35 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 3i5o s TYR 112 CO 0.72 -0.79 -0.14 0.54 -2.51 0.00 0.00 175.55 173.37 3i5o s VAL 113 N -3.82 1.27 -0.01 -3.49 0.11 -1.26 -1.95 120.40 111.25 3i5o s VAL 113 Ca 0.05 -0.57 -0.01 0.00 -2.93 0.00 0.00 61.98 58.51 3i5o s VAL 113 Cb 0.00 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 3i5o s VAL 113 CO -0.09 0.38 0.03 -0.75 -3.33 0.00 0.00 175.10 171.34 3i5o s LYS 114 N 0.50 0.04 -0.65 1.54 2.20 -0.09 -4.87 119.74 118.41 3i5o s LYS 114 Ca -0.13 0.05 -0.25 0.00 -0.36 0.00 0.00 55.97 55.29 3i5o s LYS 114 Cb -0.15 0.01 0.05 0.00 -1.51 0.00 0.00 37.83 36.23 3i5o s LYS 114 CO 0.04 -0.01 1.06 0.00 -0.36 0.00 0.00 175.35 176.09 3i5o s ALA 115 N 0.04 3.01 -0.41 3.13 0.00 -1.26 -0.42 121.76 125.86 3i5o s ALA 115 Ca -0.00 -1.50 0.23 0.00 0.00 0.00 0.00 51.96 50.69 3i5o s ALA 115 Cb -0.01 -3.96 0.21 0.00 0.00 0.00 0.00 23.12 19.37 3i5o s ALA 115 CO -0.00 -2.83 1.30 -0.39 0.00 0.00 0.00 175.76 173.84 3i5o h VAL 116 N 6.01 0.00 -3.19 0.00 -1.51 -1.61 -3.47 116.25 112.47 3i5o h VAL 116 Ca -0.28 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 3i5o h VAL 116 Cb 1.06 1.54 -0.05 0.00 -2.13 0.00 0.00 31.29 31.72 3i5o h VAL 116 CO 1.19 0.00 0.15 -0.62 -1.23 0.00 0.00 177.57 177.06 3i5o s ASP 117 N -5.30 -0.08 0.26 4.19 2.15 -1.09 -4.97 116.67 111.83 3i5o s ASP 117 Ca 0.04 -0.87 -0.01 0.00 0.43 0.00 0.00 52.55 52.14 3i5o s ASP 117 Cb 0.09 0.73 0.55 0.00 -0.30 0.00 0.00 42.92 43.99 3i5o s ASP 117 CO 0.73 -1.40 1.75 0.74 -0.17 0.00 0.00 175.17 176.83 3i5o h THR 118 N 2.05 0.69 -0.18 1.71 2.02 -2.01 -2.19 112.91 115.01 3i5o h THR 118 Ca -0.24 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 3i5o h THR 118 Cb 1.25 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3i5o h THR 118 CO 0.31 0.11 -0.05 0.29 0.37 0.00 0.00 175.52 176.55 3i5o n LYS 119 N -4.90 2.13 -3.84 6.66 4.76 -1.26 -0.91 118.16 120.79 3i5o n LYS 119 Ca 0.17 -2.86 -0.26 0.00 -2.87 0.00 0.00 58.31 52.50 3i5o n LYS 119 Cb 0.46 -1.72 -0.17 0.00 -1.84 0.00 0.00 35.03 31.76 3i5o n LYS 119 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3i5o s VAL 120 N -2.95 0.76 -0.07 -0.18 1.01 -0.82 -0.62 120.40 117.52 3i5o s VAL 120 Ca 0.39 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 3i5o s VAL 120 Cb 0.34 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3i5o s VAL 120 CO 0.04 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.85 3i5o s VAL 121 N 1.81 5.28 -0.09 2.92 1.01 -0.56 -1.51 120.40 129.26 3i5o s VAL 121 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.05 3i5o s VAL 121 Cb -0.13 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3i5o s VAL 121 CO -0.07 0.50 -0.24 -0.70 0.00 0.00 0.00 175.10 174.59 3i5o s GLU 122 N -1.36 2.87 -0.10 2.72 2.12 0.44 -0.69 118.70 124.71 3i5o s GLU 122 Ca 0.19 -0.87 0.02 0.00 0.36 0.00 0.00 54.97 54.67 3i5o s GLU 122 Cb -0.12 -2.23 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 3i5o s GLU 122 CO 0.09 0.22 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.82 3i5o s PHE 123 N 0.23 2.73 -0.13 5.30 0.08 0.25 -0.91 117.98 125.53 3i5o s PHE 123 Ca -0.15 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.37 3i5o s PHE 123 Cb -0.17 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3i5o s PHE 123 CO 0.07 -0.12 -0.19 0.21 -0.10 0.00 0.00 175.22 175.10 3i5o s LYS 124 N 0.01 3.15 0.38 0.44 2.47 -0.82 -0.59 119.74 124.78 3i5o s LYS 124 Ca -0.05 -0.80 -0.26 0.00 -1.56 0.00 0.00 55.97 53.30 3i5o s LYS 124 Cb -0.14 -2.48 -0.09 0.00 -1.46 0.00 0.00 37.83 33.66 3i5o s LYS 124 CO 0.04 0.10 1.23 0.00 0.16 0.00 0.00 175.35 176.88 3i5o s ALA 125 N 0.58 3.25 -0.05 3.13 0.00 0.48 0.27 121.76 129.42 3i5o s ALA 125 Ca -0.11 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 3i5o s ALA 125 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 3i5o s ALA 125 CO 0.04 -0.61 1.26 0.21 0.00 0.00 0.00 175.76 176.65 3i5o s LYS 126 N -2.14 4.33 0.05 0.00 2.20 -0.40 -4.33 119.74 119.45 3i5o s LYS 126 Ca 0.55 1.74 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 3i5o s LYS 126 Cb -0.34 -3.58 -0.31 0.00 -1.51 0.00 0.00 37.83 32.09 3i5o s LYS 126 CO 0.44 -0.50 1.07 1.49 -0.36 0.00 0.00 175.35 177.49 3i5o h GLU 127 N 7.61 0.37 -0.73 4.03 4.22 -1.94 -2.96 114.58 125.19 3i5o h GLU 127 Ca -0.35 -0.64 0.12 0.00 0.08 0.00 0.00 59.36 58.58 3i5o h GLU 127 Cb 1.16 0.24 -0.08 0.00 0.50 0.00 0.00 28.75 30.57 3i5o h GLU 127 CO 0.89 1.30 0.33 0.93 -2.18 0.00 0.00 179.01 180.28 3i5o h GLU 128 N 0.10 0.51 -1.82 1.92 3.07 -1.98 -2.67 114.58 113.70 3i5o h GLU 128 Ca -0.19 -0.03 -0.56 0.00 -0.50 0.00 0.00 59.36 58.08 3i5o h GLU 128 Cb 2.05 -0.11 -0.42 0.00 -0.84 0.00 0.00 28.75 29.43 3i5o h GLU 128 CO 0.23 0.33 -0.77 0.27 -1.40 0.00 0.00 179.01 177.67 3i5o n ASN 129 N -4.93 4.02 -4.63 1.42 6.94 -1.26 -5.05 115.26 111.77 3i5o n ASN 129 Ca 0.12 -3.56 -0.54 0.00 -0.02 0.00 0.00 54.58 50.58 3i5o n ASN 129 Cb 0.34 -0.52 -0.06 0.00 -2.36 0.00 0.00 39.78 37.18 3i5o n ASN 129 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3i5o n LEU 130 N -0.29 1.81 -3.56 -4.53 7.94 -1.01 -4.87 117.00 112.50 3i5o n LEU 130 Ca 0.32 1.11 -0.27 0.00 -1.11 0.00 0.00 56.01 56.06 3i5o n LEU 130 Cb 0.57 -1.16 -0.15 0.00 0.53 0.00 0.00 43.42 43.20 3i5o n LEU 130 CO 0.32 -0.89 -0.32 0.21 -1.11 0.00 0.00 177.39 175.60 3i5o s ASN 131 N 1.41 2.99 0.30 1.96 3.84 -1.25 -2.87 114.94 121.32 3i5o s ASN 131 Ca 0.89 -1.00 0.02 0.00 0.21 0.00 0.00 52.86 52.98 3i5o s ASN 131 Cb -1.00 -0.26 0.47 0.00 -0.55 0.00 0.00 41.25 39.90 3i5o s ASN 131 CO 0.53 -0.40 1.78 1.88 -2.79 0.00 0.00 177.10 178.10 3i5o h TYR 132 N 8.41 0.58 0.15 0.43 0.05 -1.58 -1.14 116.97 123.86 3i5o h TYR 132 Ca -0.18 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 3i5o h TYR 132 Cb 1.07 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.65 3i5o h TYR 132 CO 0.24 0.65 -0.07 0.74 -1.05 0.00 0.00 178.16 178.67 3i5o h PHE 133 N 0.49 -0.19 -0.44 4.88 0.04 -1.96 -2.19 116.94 117.57 3i5o h PHE 133 Ca 0.09 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 3i5o h PHE 133 Cb 0.53 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 3i5o h PHE 133 CO 0.02 -0.03 -0.13 1.96 -0.60 0.00 0.00 178.31 179.53 3i5o h GLN 134 N -0.30 0.81 -0.36 1.51 1.08 -1.93 -0.05 115.11 115.86 3i5o h GLN 134 Ca -0.02 -0.28 0.08 0.00 -1.45 0.00 0.00 58.65 56.98 3i5o h GLN 134 Cb 0.24 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.53 3i5o h GLN 134 CO 0.03 0.89 -0.14 0.35 -0.95 0.00 0.00 178.83 179.01 3i5o h PHE 135 N 0.72 -0.34 -0.32 2.96 3.57 -1.16 -1.36 116.94 121.03 3i5o h PHE 135 Ca 0.12 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 3i5o h PHE 135 Cb 0.62 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 3i5o h PHE 135 CO 0.03 -0.22 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.47 3i5o h LEU 136 N -0.07 0.87 -0.13 0.59 3.38 -1.02 -2.76 115.31 116.17 3i5o h LEU 136 Ca 0.18 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3i5o h LEU 136 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3i5o h LEU 136 CO -0.41 1.17 0.05 0.28 0.09 0.00 0.00 178.44 179.62 3i5o h SER 137 N 0.58 0.07 0.92 -0.43 0.02 -0.71 -0.10 113.55 113.90 3i5o h SER 137 Ca 0.05 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 3i5o h SER 137 Cb 0.94 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3i5o h SER 137 CO 0.09 0.06 -0.42 1.88 -1.14 0.00 0.00 176.83 177.29 3i5o h TYR 138 N 0.12 0.00 0.00 3.45 0.05 -1.32 -2.20 116.97 117.07 3i5o h TYR 138 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3i5o h TYR 138 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 3i5o h TYR 138 CO -0.10 0.42 -0.22 0.77 -1.05 0.00 0.00 178.16 177.98 3i5o h SER 139 N 0.00 0.00 -0.82 3.88 0.02 -1.29 -3.15 113.55 112.20 3i5o h SER 139 Ca -0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3i5o h SER 139 Cb 1.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 3i5o h SER 139 CO 0.06 0.50 0.54 -0.07 -1.14 0.00 0.00 176.83 176.72 3i5o h LEU 140 N -0.78 0.87 -1.39 5.07 3.38 -1.15 -2.19 115.31 119.11 3i5o h LEU 140 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3i5o h LEU 140 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3i5o h LEU 140 CO 0.00 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.73 3i5o n GLY 141 N -1.41 0.70 3.72 0.83 0.00 -0.82 -0.74 105.19 107.46 3i5o n GLY 141 Ca 0.11 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3i5o n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i5o n ALA 142 N 0.59 1.96 -3.49 4.61 0.00 -0.83 -4.55 120.51 118.80 3i5o n ALA 142 Ca 0.15 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 3i5o n ALA 142 Cb 0.35 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 3i5o n ALA 142 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3i5o s GLN 143 N -0.55 3.03 0.67 0.00 -0.21 -1.26 -0.45 119.66 120.89 3i5o s GLN 143 Ca 0.65 -0.87 -0.13 0.00 0.02 0.00 0.00 55.36 55.04 3i5o s GLN 143 Cb -0.56 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.33 3i5o s GLN 143 CO 0.50 -0.37 1.07 -1.25 -2.12 0.00 0.00 175.29 173.11 3i5o s PRO 144 N 1.42 2.94 0.08 2.91 0.04 -1.26 -4.83 135.00 136.29 3i5o s PRO 144 Ca 0.02 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.22 3i5o s PRO 144 Cb -0.16 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 3i5o s PRO 144 CO -0.02 -1.11 -0.13 -1.64 0.04 0.00 0.00 177.00 174.15 3i5o s MET 145 N -4.61 0.81 -0.71 4.56 -1.94 -1.10 -4.88 119.30 111.45 3i5o s MET 145 Ca 0.61 -1.00 -0.26 0.00 -1.71 0.00 0.00 55.69 53.33 3i5o s MET 145 Cb -0.16 -0.73 0.01 0.00 2.01 0.00 0.00 34.83 35.96 3i5o s MET 145 CO 0.48 0.15 1.57 -1.25 -0.01 0.00 0.00 175.02 175.96 3i5o s PRO 146 N -2.00 2.93 0.24 2.03 0.04 -1.26 -4.61 135.00 132.38 3i5o s PRO 146 Ca -0.00 0.08 -0.04 0.00 0.04 0.00 0.00 61.00 61.08 3i5o s PRO 146 Cb -0.08 -4.37 0.42 0.00 0.04 0.00 0.00 34.50 30.51 3i5o s PRO 146 CO 0.02 -2.46 1.79 -0.22 0.04 0.00 0.00 177.00 176.16 3i5o h LYS 147 N 12.22 0.67 0.00 4.56 3.64 -1.90 -1.04 116.57 134.72 3i5o h LYS 147 Ca -0.23 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 3i5o h LYS 147 Cb 1.09 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3i5o h LYS 147 CO 1.26 0.44 -0.11 1.12 -2.27 0.00 0.00 179.45 179.89 3i5o h HIS 148 N 0.69 0.00 0.00 1.91 2.07 -1.99 -1.50 115.15 116.33 3i5o h HIS 148 Ca 0.40 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.89 3i5o h HIS 148 Cb 0.45 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.42 3i5o h HIS 148 CO -0.08 0.11 -0.18 0.28 -3.07 0.00 0.00 177.93 174.99 3i5o h VAL 149 N 0.00 1.49 -0.19 6.12 2.07 -1.64 -3.33 116.25 120.77 3i5o h VAL 149 Ca -0.00 -2.18 -0.08 0.00 0.82 0.00 0.00 66.70 65.26 3i5o h VAL 149 Cb 0.44 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 3i5o h VAL 149 CO 0.01 0.50 -0.25 1.88 0.02 0.00 0.00 177.57 179.74 3i5o h TYR 150 N -1.00 0.38 -0.04 1.57 0.05 -1.01 -1.80 116.97 115.12 3i5o h TYR 150 Ca -0.05 -0.07 -0.10 0.00 0.05 0.00 0.00 58.73 58.56 3i5o h TYR 150 Cb 0.94 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 3i5o h TYR 150 CO 0.22 0.57 -0.42 0.93 -1.05 0.00 0.00 178.16 178.41 3i5o h GLU 151 N 0.31 0.09 0.01 4.88 4.39 -1.48 -1.38 114.58 121.40 3i5o h GLU 151 Ca 0.05 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 3i5o h GLU 151 Cb 0.61 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3i5o h GLU 151 CO 0.04 0.50 -0.00 0.00 -1.16 0.00 0.00 179.01 178.39 3i5o h ARG 152 N 0.08 -0.01 -0.80 2.33 2.47 -1.49 -2.98 114.38 113.98 3i5o h ARG 152 Ca 0.00 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 3i5o h ARG 152 Cb 0.78 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.06 3i5o h ARG 152 CO 0.06 0.30 0.52 0.82 0.56 0.00 0.00 179.97 182.23 3i5o h ILE 153 N -0.32 1.16 0.00 2.04 1.08 -1.14 -2.70 117.51 117.64 3i5o h ILE 153 Ca -0.00 -0.36 -0.02 0.00 -0.39 0.00 0.00 64.86 64.09 3i5o h ILE 153 Cb 0.31 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.09 3i5o h ILE 153 CO 0.00 0.19 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.46 3i5o h ARG 154 N 1.04 0.00 0.00 2.37 2.43 -1.26 0.21 114.38 119.18 3i5o h ARG 154 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3i5o h ARG 154 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3i5o h ARG 154 CO -0.09 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 178.48 3i5o h ALA 155 N 1.89 1.00 0.00 2.80 0.00 -1.32 -3.32 119.26 120.32 3i5o h ALA 155 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 3i5o h ALA 155 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3i5o h ALA 155 CO 0.01 0.00 -2.28 0.94 0.00 0.00 0.00 179.25 177.92 3i5o n GLN 156 N -2.61 0.94 -3.82 0.00 7.27 0.35 -5.07 117.38 114.43 3i5o n GLN 156 Ca 0.04 -0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.06 3i5o n GLN 156 Cb 0.43 -1.48 0.01 0.00 2.41 0.00 0.00 30.24 31.61 3i5o n GLN 156 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3i5o s MET 157 N -2.45 1.49 -0.01 3.69 0.23 0.46 -5.11 119.30 117.59 3i5o s MET 157 Ca -0.10 -0.91 -0.30 0.00 -1.03 0.00 0.00 55.69 53.35 3i5o s MET 157 Cb 0.06 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.75 3i5o s MET 157 CO 0.76 -0.69 1.37 1.21 -2.03 0.00 0.00 175.02 175.63 3i5o s ASN 158 N -3.15 6.88 0.39 -1.18 3.84 -1.26 -4.06 114.94 116.39 3i5o s ASN 158 Ca 0.17 2.06 0.11 0.00 0.21 0.00 0.00 52.86 55.41 3i5o s ASN 158 Cb -0.03 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 39.02 3i5o s ASN 158 CO 0.06 -0.70 1.92 0.40 -2.79 0.00 0.00 177.10 175.99 3i5o h ILE 159 N 4.94 0.88 0.00 -5.21 2.04 -1.90 0.50 117.51 118.76 3i5o h ILE 159 Ca -0.37 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3i5o h ILE 159 Cb 1.17 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3i5o h ILE 159 CO 0.90 0.11 -0.04 0.11 0.00 0.00 0.00 178.15 179.22 3i5o h LYS 160 N 0.58 0.00 0.00 2.37 1.57 -1.91 -2.06 116.57 117.12 3i5o h LYS 160 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3i5o h LYS 160 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3i5o h LYS 160 CO -0.13 0.04 -0.60 -0.25 -0.57 0.00 0.00 179.45 177.93 3i5o n ASP 161 N -3.36 0.59 -4.71 0.86 8.00 0.16 -4.50 116.55 113.57 3i5o n ASP 161 Ca -0.02 -0.35 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 3i5o n ASP 161 Cb 0.17 0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3i5o n ASP 161 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3i5o s TRP 162 N -3.01 3.27 -0.04 1.24 -0.00 -0.78 -4.94 118.94 114.68 3i5o s TRP 162 Ca 0.10 1.03 0.10 0.00 -0.00 0.00 0.00 56.10 57.33 3i5o s TRP 162 Cb 0.17 -3.62 -0.23 0.00 -0.00 0.00 0.00 33.47 29.79 3i5o s TRP 162 CO 0.73 -2.12 0.66 0.82 -0.00 0.00 0.00 176.95 177.04 3i5o h ILE 163 N 4.35 0.86 -6.15 5.86 1.08 -1.91 -3.43 117.51 118.17 3i5o h ILE 163 Ca -0.42 -2.69 -0.43 0.00 -0.39 0.00 0.00 64.86 60.93 3i5o h ILE 163 Cb 1.21 2.46 0.03 0.00 -3.07 0.00 0.00 36.82 37.45 3i5o h ILE 163 CO 0.85 0.56 -0.81 -3.20 -0.69 0.00 0.00 178.15 174.86 3i5o n ASN 164 N -3.12 -2.03 -0.82 1.72 5.15 -1.26 -0.89 115.26 114.01 3i5o n ASN 164 Ca -0.18 -0.81 0.07 0.00 -0.60 0.00 0.00 54.58 53.06 3i5o n ASN 164 Cb 1.05 -4.00 0.22 0.00 -0.53 0.00 0.00 39.78 36.52 3i5o n ASN 164 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3i5o n ASP 165 N -3.00 3.56 -4.45 1.20 5.75 -1.26 -4.35 116.55 113.99 3i5o n ASP 165 Ca -0.22 -2.63 -0.43 0.00 -0.01 0.00 0.00 54.79 51.50 3i5o n ASP 165 Cb 0.64 -0.43 -0.08 0.00 -1.03 0.00 0.00 41.12 40.22 3i5o n ASP 165 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3i5o s LYS 166 N -2.13 3.05 0.23 0.11 1.02 -1.26 -4.97 119.74 115.79 3i5o s LYS 166 Ca 0.35 -0.95 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 3i5o s LYS 166 Cb 0.26 -4.02 0.37 0.00 -0.52 0.00 0.00 37.83 33.92 3i5o s LYS 166 CO 0.12 -0.92 1.75 -1.35 -0.92 0.00 0.00 175.35 174.03 3i5o h PRO 167 N 8.75 0.48 -0.50 -1.68 0.11 -1.90 -0.63 132.00 136.64 3i5o h PRO 167 Ca -0.27 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 3i5o h PRO 167 Cb 1.11 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3i5o h PRO 167 CO 0.82 0.32 0.12 0.93 -0.21 0.00 0.00 178.00 179.98 3i5o h GLU 168 N 0.50 0.76 0.00 1.05 4.39 -1.93 -2.98 114.58 116.36 3i5o h GLU 168 Ca 0.37 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3i5o h GLU 168 Cb 0.47 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3i5o h GLU 168 CO -0.33 0.69 -0.40 0.39 -1.16 0.00 0.00 179.01 178.20 3i5o n GLU 169 N -4.29 0.27 -1.89 2.33 1.02 -0.39 -4.90 120.64 112.80 3i5o n GLU 169 Ca 0.03 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.88 3i5o n GLU 169 Cb 0.22 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 3i5o n GLU 169 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3i5o s GLN 170 N -3.14 4.19 -0.23 3.49 -0.21 -0.38 -4.99 119.66 118.39 3i5o s GLN 170 Ca 0.08 2.42 0.01 0.00 0.02 0.00 0.00 55.36 57.89 3i5o s GLN 170 Cb 0.13 -3.12 0.04 0.00 1.00 0.00 0.00 33.01 31.06 3i5o s GLN 170 CO 0.68 -0.62 -0.12 0.08 -2.12 0.00 0.00 175.29 173.19 3i5o s VAL 171 N 0.93 2.42 0.15 1.09 1.01 -1.26 -4.83 120.40 119.90 3i5o s VAL 171 Ca 0.69 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 61.53 3i5o s VAL 171 Cb -0.45 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 3i5o s VAL 171 CO 0.34 0.22 -0.12 0.68 0.00 0.00 0.00 175.10 176.22 3i5o s VAL 172 N 1.24 1.31 -0.62 2.92 -7.23 -1.26 -4.87 120.40 111.89 3i5o s VAL 172 Ca -0.01 -1.98 0.17 0.00 -1.81 0.00 0.00 61.98 58.35 3i5o s VAL 172 Cb -0.17 -1.78 -0.20 0.00 0.56 0.00 0.00 36.38 34.79 3i5o s VAL 172 CO -0.07 -0.62 0.64 -1.54 -0.31 0.00 0.00 175.10 173.20 3i5o n SER 173 N -0.01 0.85 -4.37 4.85 3.41 -0.50 -1.13 113.62 116.72 3i5o n SER 173 Ca -0.11 -0.69 -0.23 0.00 -0.26 0.00 0.00 58.87 57.57 3i5o n SER 173 Cb 0.59 1.18 0.13 0.00 -0.26 0.00 0.00 64.21 65.86 3i5o n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i5o n GLY 174 N 1.42 0.35 0.33 5.00 0.00 -0.01 -4.67 105.19 107.61 3i5o n GLY 174 Ca 0.02 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.19 3i5o n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i5o n PRO 175 N -2.91 1.45 -4.20 1.61 -0.04 -1.23 -4.85 135.00 124.83 3i5o n PRO 175 Ca 0.16 -0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 62.79 3i5o n PRO 175 Cb 0.57 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 3i5o n PRO 175 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3i5o s TYR 176 N -1.96 1.28 0.21 0.54 2.02 -1.25 0.11 117.35 118.29 3i5o s TYR 176 Ca 0.39 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3i5o s TYR 176 Cb 0.20 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 41.02 3i5o s TYR 176 CO 0.32 0.09 0.12 -1.59 -1.57 0.00 0.00 175.55 172.92 3i5o s LYS 177 N -2.31 1.22 0.37 -0.62 -2.85 -0.84 -4.31 119.74 110.39 3i5o s LYS 177 Ca 0.04 -1.64 -0.28 0.00 -1.00 0.00 0.00 55.97 53.08 3i5o s LYS 177 Cb -0.07 0.20 -0.11 0.00 -2.06 0.00 0.00 37.83 35.80 3i5o s LYS 177 CO 0.02 -0.38 1.47 -1.17 0.10 0.00 0.00 175.35 175.40 3i5o s LEU 178 N -3.18 4.33 -0.09 2.77 2.96 -1.26 -0.83 118.68 123.38 3i5o s LEU 178 Ca 0.39 3.01 -0.04 0.00 -0.22 0.00 0.00 54.13 57.27 3i5o s LEU 178 Cb 0.07 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3i5o s LEU 178 CO 0.12 -0.84 -0.11 0.00 -1.32 0.00 0.00 176.35 174.20 3i5o n TYR 179 N 0.59 0.00 -3.57 5.38 9.36 0.49 -4.56 117.16 124.84 3i5o n TYR 179 Ca 0.01 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.09 3i5o n TYR 179 Cb 0.39 -0.32 -0.06 0.00 -0.63 0.00 0.00 39.34 38.72 3i5o n TYR 179 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 3i5o s TYR 180 N -2.17 -0.60 -0.01 2.98 5.04 -1.01 -4.87 117.35 116.71 3i5o s TYR 180 Ca -0.12 1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 55.54 3i5o s TYR 180 Cb 0.05 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.77 3i5o s TYR 180 CO 0.16 -0.45 0.38 1.52 -1.34 0.00 0.00 175.55 175.82 3i5o s TYR 181 N -0.63 -0.26 0.29 4.97 -0.85 -1.26 -0.15 117.35 119.45 3i5o s TYR 181 Ca -0.05 0.37 -0.00 0.00 -0.52 0.00 0.00 57.07 56.87 3i5o s TYR 181 Cb -0.02 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.49 3i5o s TYR 181 CO 0.04 -0.46 0.38 -0.40 -1.52 0.00 0.00 175.55 173.59 3i5o n ASP 182 N 1.05 -1.04 0.00 -0.18 5.68 -0.45 -4.99 116.55 116.62 3i5o n ASP 182 Ca -0.20 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.48 3i5o n ASP 182 Cb 0.57 1.99 0.00 0.00 -1.14 0.00 0.00 41.12 42.54 3i5o n ASP 182 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 3i5o n PRO 183 N -0.49 0.00 0.00 0.11 -0.02 -1.26 -2.30 135.00 131.05 3i5o n PRO 183 Ca 0.01 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3i5o n PRO 183 Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3i5o n PRO 183 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3i5o n ASN 184 N -1.40 0.85 -3.55 2.55 5.03 -1.26 -4.86 115.26 112.63 3i5o n ASN 184 Ca 0.00 -0.93 -0.15 0.00 0.87 0.00 0.00 54.58 54.37 3i5o n ASN 184 Cb 0.05 0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 38.89 3i5o n ASN 184 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 3i5o s ILE 185 N -0.14 0.00 -0.07 2.41 2.07 -0.97 -0.95 121.20 123.55 3i5o s ILE 185 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3i5o s ILE 185 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 3i5o s ILE 185 CO 0.00 0.00 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.19 3i5o s VAL 186 N -1.03 1.35 -0.05 4.00 1.01 -0.71 -1.34 120.40 123.64 3i5o s VAL 186 Ca -0.07 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3i5o s VAL 186 Cb -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.16 3i5o s VAL 186 CO 0.06 0.40 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 3i5o s VAL 187 N 0.59 1.33 0.03 2.92 1.01 0.79 -0.82 120.40 126.25 3i5o s VAL 187 Ca -0.16 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.23 3i5o s VAL 187 Cb -0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3i5o s VAL 187 CO 0.05 0.39 -0.08 -0.31 0.00 0.00 0.00 175.10 175.15 3i5o s TYR 188 N 0.18 2.82 -0.01 5.22 2.02 0.92 -0.38 117.35 128.12 3i5o s TYR 188 Ca -0.06 -0.09 0.07 0.00 -0.37 0.00 0.00 57.07 56.62 3i5o s TYR 188 Cb -0.12 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 3i5o s TYR 188 CO 0.03 0.38 -0.23 -1.14 -1.57 0.00 0.00 175.55 173.01 3i5o s GLN 189 N -1.64 2.15 0.40 -0.62 0.74 -0.01 -1.00 119.66 119.68 3i5o s GLN 189 Ca 0.18 -0.91 -0.27 0.00 0.05 0.00 0.00 55.36 54.41 3i5o s GLN 189 Cb -0.11 -2.11 -0.10 0.00 1.10 0.00 0.00 33.01 31.79 3i5o s GLN 189 CO 0.09 0.57 1.46 -2.13 -0.55 0.00 0.00 175.29 174.72 3i5o n ARG 190 N 2.28 2.50 -3.02 1.67 0.63 0.24 -1.99 116.66 118.96 3i5o n ARG 190 Ca -0.16 0.88 -0.44 0.00 -0.92 0.00 0.00 57.85 57.21 3i5o n ARG 190 Cb 0.51 -2.63 -0.05 0.00 0.45 0.00 0.00 32.46 30.74 3i5o n ARG 190 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i5o s VAL 191 N -1.14 4.65 0.23 5.15 1.01 0.12 -4.88 120.40 125.54 3i5o s VAL 191 Ca 0.56 -0.35 0.19 0.00 0.00 0.00 0.00 61.98 62.38 3i5o s VAL 191 Cb -0.47 -4.45 0.15 0.00 0.00 0.00 0.00 36.38 31.61 3i5o s VAL 191 CO 0.62 -1.04 1.79 0.44 0.00 0.00 0.00 175.10 176.91 3i5o h ASP 192 N 9.20 0.00 -0.76 3.32 5.19 -1.93 -1.80 116.42 129.63 3i5o h ASP 192 Ca -0.28 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.81 3i5o h ASP 192 Cb 1.08 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.40 3i5o h ASP 192 CO 1.05 0.34 0.36 -0.90 -3.12 0.00 0.00 179.24 176.97 3i5o n ASP 193 N -3.62 4.01 -4.52 6.45 5.75 -1.26 -4.99 116.55 118.37 3i5o n ASP 193 Ca -0.01 -3.45 -0.52 0.00 -0.01 0.00 0.00 54.79 50.80 3i5o n ASP 193 Cb 0.46 -0.76 -0.05 0.00 -1.03 0.00 0.00 41.12 39.74 3i5o n ASP 193 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3i5o n TRP 194 N -0.72 0.72 -0.09 2.11 -0.00 -0.68 -4.83 117.44 113.95 3i5o n TRP 194 Ca 0.47 0.86 0.22 0.00 -0.00 0.00 0.00 57.50 59.05 3i5o n TRP 194 Cb 1.43 -2.15 0.67 0.00 -0.00 0.00 0.00 31.31 31.25 3i5o n TRP 194 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 3i5o h TRP 195 N 2.82 0.09 -0.16 5.87 5.08 -1.87 -1.97 115.95 125.81 3i5o h TRP 195 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3i5o h TRP 195 Cb 1.39 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 3i5o h TRP 195 CO 0.53 0.03 0.00 0.41 -1.28 0.00 0.00 178.44 178.13 3i5o n GLY 196 N -1.64 0.06 0.28 11.11 0.00 -1.26 -4.47 105.19 109.27 3i5o n GLY 196 Ca 0.14 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.88 3i5o n GLY 196 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3i5o h LYS 197 N 1.66 0.26 0.16 1.61 2.10 -1.52 0.20 116.57 121.03 3i5o h LYS 197 Ca 0.00 -0.02 -0.33 0.00 -2.00 0.00 0.00 60.65 58.30 3i5o h LYS 197 Cb 0.37 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3i5o h LYS 197 CO 0.00 0.18 -1.62 -0.44 -2.00 0.00 0.00 179.45 175.57 3i5o h ASP 198 N 0.27 0.52 0.01 7.07 3.32 -1.84 -1.62 116.42 124.15 3i5o h ASP 198 Ca 0.07 -0.73 -0.20 0.00 0.02 0.00 0.00 57.03 56.19 3i5o h ASP 198 Cb -0.01 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.39 3i5o h ASP 198 CO -0.01 1.61 -0.79 0.40 -1.72 0.00 0.00 179.24 178.72 3i5o h ILE 199 N 0.09 1.38 0.00 0.35 2.04 -1.80 -3.38 117.51 116.19 3i5o h ILE 199 Ca -0.29 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.39 3i5o h ILE 199 Cb 2.06 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 40.71 3i5o h ILE 199 CO 0.18 0.65 -1.01 0.49 0.00 0.00 0.00 178.15 178.46 3i5o n PHE 200 N -4.07 0.00 -0.36 1.37 3.72 0.67 -4.87 117.46 113.92 3i5o n PHE 200 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3i5o n PHE 200 Cb 0.77 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 3i5o n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 201 N 1.47 -2.52 3.87 1.37 0.00 -0.61 -4.91 105.19 103.87 3i5o n GLY 201 Ca 0.01 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3i5o n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5o s LEU 202 N 0.00 4.21 0.52 0.99 1.43 -1.26 -4.22 118.68 120.35 3i5o s LEU 202 Ca 0.00 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.12 3i5o s LEU 202 Cb 0.00 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.48 3i5o s LEU 202 CO 0.00 0.21 1.25 -2.16 0.23 0.00 0.00 176.35 175.88 3i5o s PRO 203 N -2.20 3.34 0.15 1.29 0.04 -1.26 -4.87 135.00 131.49 3i5o s PRO 203 Ca 0.30 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 3i5o s PRO 203 Cb -0.13 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3i5o s PRO 203 CO 0.22 -0.94 1.50 0.00 0.04 0.00 0.00 177.00 177.82 3i5o h ARG 204 N 1.57 0.96 -6.51 4.56 -0.00 -1.64 -3.44 114.38 109.88 3i5o h ARG 204 Ca -0.50 -0.47 -0.53 0.00 -0.50 0.00 0.00 59.98 57.98 3i5o h ARG 204 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.25 3i5o h ARG 204 CO 0.58 1.13 0.51 -2.14 0.00 0.00 0.00 179.97 180.05 3i5o s PRO 205 N -4.52 4.49 0.18 0.04 0.02 -1.26 -4.94 135.00 129.02 3i5o s PRO 205 Ca -0.11 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.62 3i5o s PRO 205 Cb 0.12 -3.35 0.08 0.00 0.02 0.00 0.00 34.50 31.37 3i5o s PRO 205 CO 0.88 -0.15 1.45 -0.22 -0.33 0.00 0.00 177.00 178.62 3i5o h LYS 206 N 6.39 0.34 -5.33 5.54 3.64 -1.62 -3.42 116.57 122.12 3i5o h LYS 206 Ca -0.42 -0.28 -0.47 0.00 -1.27 0.00 0.00 60.65 58.20 3i5o h LYS 206 Cb 1.21 0.06 -0.27 0.00 -0.41 0.00 0.00 32.23 32.82 3i5o h LYS 206 CO 0.78 0.93 -0.81 0.71 -2.27 0.00 0.00 179.45 178.80 3i5o s TYR 207 N -3.57 1.26 -0.21 1.91 2.02 -0.79 -0.60 117.35 117.38 3i5o s TYR 207 Ca -0.05 -0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 56.34 3i5o s TYR 207 Cb 0.11 -0.79 -0.01 0.00 -0.40 0.00 0.00 41.96 40.87 3i5o s TYR 207 CO 0.83 0.01 -0.07 -0.51 -1.57 0.00 0.00 175.55 174.24 3i5o s LEU 208 N -0.67 2.81 -0.07 -1.29 1.43 -0.17 -0.97 118.68 119.76 3i5o s LEU 208 Ca 0.04 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 3i5o s LEU 208 Cb -0.06 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.46 3i5o s LEU 208 CO 0.00 0.01 -0.18 0.00 0.23 0.00 0.00 176.35 176.41 3i5o s ALA 209 N 1.32 1.68 -0.30 4.21 0.00 -0.14 -0.06 121.76 128.46 3i5o s ALA 209 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3i5o s ALA 209 Cb -0.14 -0.62 0.09 0.00 0.00 0.00 0.00 23.12 22.45 3i5o s ALA 209 CO -0.03 0.24 0.05 -1.58 0.00 0.00 0.00 175.76 174.44 3i5o s HIS 210 N 0.30 2.55 0.26 0.00 2.46 -0.00 -0.26 115.29 120.59 3i5o s HIS 210 Ca -0.11 -2.18 -0.30 0.00 0.47 0.00 0.00 55.06 52.94 3i5o s HIS 210 Cb -0.15 -2.11 -0.10 0.00 -0.13 0.00 0.00 32.58 30.09 3i5o s HIS 210 CO 0.05 -0.88 1.37 0.08 -2.47 0.00 0.00 174.74 172.89 3i5o s VAL 211 N 1.33 2.80 -0.70 0.89 1.01 -1.26 -1.74 120.40 122.73 3i5o s VAL 211 Ca 0.07 0.70 -0.23 0.00 0.00 0.00 0.00 61.98 62.53 3i5o s VAL 211 Cb -0.18 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.82 3i5o s VAL 211 CO -0.15 0.13 1.03 -0.63 0.00 0.00 0.00 175.10 175.47 3i5o s ILE 212 N -0.31 4.27 0.27 2.22 1.01 -0.12 -4.92 121.20 123.62 3i5o s ILE 212 Ca 0.56 -0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.62 3i5o s ILE 212 Cb -0.40 -4.73 -0.09 0.00 0.01 0.00 0.00 42.46 37.25 3i5o s ILE 212 CO 0.45 -1.52 0.82 -0.31 0.00 0.00 0.00 174.94 174.37 3i5o s TYR 213 N 4.19 3.64 0.16 3.97 2.02 -1.26 -4.91 117.35 125.15 3i5o s TYR 213 Ca 0.25 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.51 3i5o s TYR 213 Cb -0.15 -2.74 -0.02 0.00 -0.40 0.00 0.00 41.96 38.65 3i5o s TYR 213 CO 0.09 0.26 1.36 0.87 -1.57 0.00 0.00 175.55 176.56 3i5o h LYS 214 N 3.21 0.22 -3.41 -0.62 1.79 -1.97 -3.44 116.57 112.35 3i5o h LYS 214 Ca -0.47 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 57.74 3i5o h LYS 214 Cb 1.19 0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 31.84 3i5o h LYS 214 CO 0.65 0.97 0.02 0.16 -1.08 0.00 0.00 179.45 180.17 3i5o s ASP 215 N -6.95 -0.13 0.16 0.86 1.47 -1.26 -4.35 116.67 106.48 3i5o s ASP 215 Ca -0.03 -0.84 -0.16 0.00 1.18 0.00 0.00 52.55 52.70 3i5o s ASP 215 Cb 0.10 0.65 0.07 0.00 -0.34 0.00 0.00 42.92 43.40 3i5o s ASP 215 CO 0.83 -1.24 1.75 0.78 0.68 0.00 0.00 175.17 177.97 3i5o h ASN 216 N 2.15 0.12 -0.85 2.11 2.35 -1.73 -2.55 115.58 117.18 3i5o h ASN 216 Ca -0.24 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 3i5o h ASN 216 Cb 1.25 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.59 3i5o h ASN 216 CO 0.31 0.10 0.52 -0.65 -1.65 0.00 0.00 177.43 176.06 3i5o h PRO 217 N 0.27 0.90 -0.46 0.81 0.11 -1.94 0.12 132.00 131.82 3i5o h PRO 217 Ca 0.17 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.12 3i5o h PRO 217 Cb 0.16 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3i5o h PRO 217 CO -0.18 0.60 -0.13 0.66 -0.21 0.00 0.00 178.00 178.74 3i5o h SER 218 N 0.93 0.90 -0.49 -2.05 4.64 -1.94 -1.74 113.55 113.80 3i5o h SER 218 Ca 0.38 -0.37 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3i5o h SER 218 Cb 0.21 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3i5o h SER 218 CO -0.19 1.06 0.09 0.00 -0.87 0.00 0.00 176.83 176.93 3i5o h ALA 219 N 0.87 1.13 -0.59 5.18 0.00 -1.07 -2.51 119.26 122.27 3i5o h ALA 219 Ca 0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3i5o h ALA 219 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3i5o h ALA 219 CO 0.05 0.57 0.18 0.77 0.00 0.00 0.00 179.25 180.82 3i5o h SER 220 N 0.82 0.84 -0.47 0.00 0.02 -0.47 -0.94 113.55 113.34 3i5o h SER 220 Ca 0.17 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 3i5o h SER 220 Cb 0.36 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3i5o h SER 220 CO 0.01 0.79 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.26 3i5o h LEU 221 N 0.87 0.96 -0.70 5.07 3.38 -1.05 -0.41 115.31 123.42 3i5o h LEU 221 Ca 0.20 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3i5o h LEU 221 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3i5o h LEU 221 CO -0.01 1.12 0.42 0.00 0.09 0.00 0.00 178.44 180.06 3i5o h ALA 222 N 0.87 0.89 -0.57 1.53 0.00 -1.09 -1.77 119.26 119.13 3i5o h ALA 222 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3i5o h ALA 222 Cb 0.72 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3i5o h ALA 222 CO 0.06 0.37 0.31 0.35 0.00 0.00 0.00 179.25 180.34 3i5o h PHE 223 N 0.95 0.79 -0.43 0.00 3.57 -0.83 -0.58 116.94 120.42 3i5o h PHE 223 Ca 0.25 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 3i5o h PHE 223 Cb -0.02 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 3i5o h PHE 223 CO -0.01 0.57 0.15 0.93 -2.23 0.00 0.00 178.31 177.73 3i5o h GLU 224 N 0.77 0.61 -0.01 1.11 5.08 -0.55 -2.56 114.58 119.04 3i5o h GLU 224 Ca 0.20 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3i5o h GLU 224 Cb 0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3i5o h GLU 224 CO -0.03 0.52 -0.04 2.89 -1.00 0.00 0.00 179.01 181.35 3i5o n ARG 225 N -4.36 1.27 -0.04 2.33 1.85 -0.71 -4.91 116.66 112.09 3i5o n ARG 225 Ca 0.03 -0.57 0.00 0.00 -1.00 0.00 0.00 57.85 56.31 3i5o n ARG 225 Cb 0.16 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 3i5o n ARG 225 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3i5o n GLY 226 N 1.17 0.98 0.61 2.89 0.00 -0.96 -4.98 105.19 104.89 3i5o n GLY 226 Ca 0.19 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 3i5o n GLY 226 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i5o n ASP 227 N 0.00 1.85 -3.87 1.61 8.00 -0.25 -4.73 116.55 119.16 3i5o n ASP 227 Ca 0.00 -1.69 -0.25 0.00 0.71 0.00 0.00 54.79 53.57 3i5o n ASP 227 Cb 0.00 -0.08 -0.17 0.00 -0.02 0.00 0.00 41.12 40.85 3i5o n ASP 227 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3i5o s ILE 228 N -1.84 0.80 -0.07 0.53 1.01 -1.25 -4.75 121.20 115.63 3i5o s ILE 228 Ca 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3i5o s ILE 228 Cb 0.19 -0.85 -0.25 0.00 0.01 0.00 0.00 42.46 41.56 3i5o s ILE 228 CO 0.29 0.32 0.57 0.44 0.00 0.00 0.00 174.94 176.56 3i5o h ASP 229 N 8.02 0.25 -3.35 3.58 3.32 -0.70 -3.39 116.42 124.15 3i5o h ASP 229 Ca -0.28 -0.52 -0.56 0.00 0.02 0.00 0.00 57.03 55.69 3i5o h ASP 229 Cb 1.14 -0.08 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 3i5o h ASP 229 CO 0.38 1.46 -0.77 0.86 -1.72 0.00 0.00 179.24 179.45 3i5o s TRP 230 N -2.58 1.64 -0.02 4.55 -0.00 -0.54 -1.19 118.94 120.80 3i5o s TRP 230 Ca -0.13 -1.37 0.08 0.00 -0.00 0.00 0.00 56.10 54.67 3i5o s TRP 230 Cb 0.07 -1.39 -0.02 0.00 -0.00 0.00 0.00 33.47 32.13 3i5o s TRP 230 CO 0.81 -0.73 -0.25 1.21 -0.00 0.00 0.00 176.95 177.99 3i5o s ASN 231 N 1.65 3.18 -0.39 5.86 2.47 0.26 -1.83 114.94 126.15 3i5o s ASN 231 Ca 0.01 -0.45 0.10 0.00 0.42 0.00 0.00 52.86 52.93 3i5o s ASN 231 Cb -0.18 -0.40 0.44 0.00 -1.45 0.00 0.00 41.25 39.66 3i5o s ASN 231 CO -0.12 0.32 1.07 0.61 -3.72 0.00 0.00 177.10 175.26 3i5o n GLY 232 N 2.35 4.59 3.68 1.21 0.00 -0.20 -0.89 105.19 115.93 3i5o n GLY 232 Ca -0.16 -2.28 -0.31 0.00 0.00 0.00 0.00 46.02 43.27 3i5o n GLY 232 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i5o s LEU 233 N -3.43 3.45 0.09 0.99 2.96 -1.26 -4.62 118.68 116.86 3i5o s LEU 233 Ca 0.41 -0.14 -0.31 0.00 -0.22 0.00 0.00 54.13 53.87 3i5o s LEU 233 Cb 0.42 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.91 3i5o s LEU 233 CO -0.10 0.20 1.34 0.12 -1.32 0.00 0.00 176.35 176.59 3i5o s PHE 234 N -1.24 3.26 -0.07 5.38 5.36 -1.26 -4.64 117.98 124.76 3i5o s PHE 234 Ca 0.24 1.04 -0.01 0.00 -0.96 0.00 0.00 56.93 57.24 3i5o s PHE 234 Cb -0.12 -3.61 0.03 0.00 -0.34 0.00 0.00 43.02 38.98 3i5o s PHE 234 CO 0.16 -2.08 -0.02 0.42 -1.46 0.00 0.00 175.22 172.24 3i5o s ILE 235 N 1.23 0.52 0.32 3.12 1.01 -1.26 -4.98 121.20 121.16 3i5o s ILE 235 Ca 0.63 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 3i5o s ILE 235 Cb -0.34 -0.62 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 3i5o s ILE 235 CO 0.30 0.27 1.31 -2.16 0.00 0.00 0.00 174.94 174.65 3i5o s PRO 236 N 1.67 4.36 -1.43 2.79 0.04 -1.26 -3.44 135.00 137.73 3i5o s PRO 236 Ca 0.01 2.20 -0.00 0.00 0.04 0.00 0.00 61.00 63.25 3i5o s PRO 236 Cb -0.13 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3i5o s PRO 236 CO -0.04 -0.19 0.35 0.43 0.04 0.00 0.00 177.00 177.59 3i5o n SER 237 N 0.97 -0.12 -0.06 6.66 7.64 -1.26 -4.81 113.62 122.64 3i5o n SER 237 Ca 0.01 -1.05 0.13 0.00 1.01 0.00 0.00 58.87 58.96 3i5o n SER 237 Cb 0.42 -2.81 0.53 0.00 -1.01 0.00 0.00 64.21 61.33 3i5o n SER 237 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3i5o h VAL 238 N -1.82 0.88 -0.03 0.44 3.04 -1.99 -1.21 116.25 115.56 3i5o h VAL 238 Ca -0.64 -0.12 0.01 0.00 -1.01 0.00 0.00 66.70 64.94 3i5o h VAL 238 Cb 1.38 0.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.17 3i5o h VAL 238 CO 0.64 0.06 0.03 4.11 -1.01 0.00 0.00 177.57 181.40 3i5o h TRP 239 N 0.35 0.00 0.00 3.17 0.09 -1.92 -1.86 115.95 115.78 3i5o h TRP 239 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.21 3i5o h TRP 239 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.80 3i5o h TRP 239 CO -0.00 0.00 -0.16 0.93 0.09 0.00 0.00 178.44 179.30 3i5o h GLU 240 N 0.00 0.00 -0.89 0.12 5.08 -1.57 -0.90 114.58 116.42 3i5o h GLU 240 Ca 0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 3i5o h GLU 240 Cb 0.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 3i5o h GLU 240 CO -0.00 0.16 0.56 -0.07 -1.00 0.00 0.00 179.01 178.65 3i5o h LEU 241 N 0.00 0.86 0.00 1.33 3.38 -1.51 -0.10 115.31 119.28 3i5o h LEU 241 Ca -0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3i5o h LEU 241 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3i5o h LEU 241 CO 0.02 0.54 -1.96 -2.67 0.09 0.00 0.00 178.44 174.45 3i5o n TRP 242 N -4.61 0.00 0.00 1.13 2.14 -1.06 -0.93 117.44 114.12 3i5o n TRP 242 Ca 0.14 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.51 3i5o n TRP 242 Cb 0.20 -0.56 -0.14 0.00 -0.81 0.00 0.00 31.31 30.01 3i5o n TRP 242 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 3i5o h GLU 243 N 0.00 0.21 0.00 -2.67 5.08 -1.10 -3.31 114.58 112.78 3i5o h GLU 243 Ca -0.14 -0.35 -0.43 0.00 -1.00 0.00 0.00 59.36 57.44 3i5o h GLU 243 Cb 1.22 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 3i5o h GLU 243 CO 0.01 1.17 -2.49 1.17 -1.00 0.00 0.00 179.01 177.87 3i5o n LYS 244 N -4.17 0.59 0.00 2.33 4.81 -0.23 -4.52 118.16 116.98 3i5o n LYS 244 Ca -0.18 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 57.61 3i5o n LYS 244 Cb 0.78 -1.48 0.46 0.00 0.02 0.00 0.00 35.03 34.81 3i5o n LYS 244 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3i5o n LYS 245 N -3.88 0.41 -3.29 1.64 5.02 -0.22 -4.95 118.16 112.89 3i5o n LYS 245 Ca -0.50 -0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 55.37 3i5o n LYS 245 Cb 0.91 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.46 3i5o n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i5o n GLY 246 N 1.39 -0.52 3.84 0.72 0.00 -1.15 -4.95 105.19 104.53 3i5o n GLY 246 Ca 0.10 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 3i5o n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5o s LEU 247 N -6.82 4.10 -1.58 0.99 1.43 -0.10 -4.96 118.68 111.74 3i5o s LEU 247 Ca 0.41 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 3i5o s LEU 247 Cb -0.19 -4.02 -0.06 0.00 0.03 0.00 0.00 46.19 41.95 3i5o s LEU 247 CO 0.51 -0.17 2.78 -0.81 0.23 0.00 0.00 176.35 178.89 3i5o n PRO 248 N -0.21 3.48 -4.28 1.29 -0.04 -1.26 -4.45 135.00 129.53 3i5o n PRO 248 Ca 0.03 -2.28 -0.16 0.00 -0.04 0.00 0.00 63.50 61.05 3i5o n PRO 248 Cb 0.53 -2.91 -0.10 0.00 -0.04 0.00 0.00 33.50 30.98 3i5o n PRO 248 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3i5o s VAL 249 N 2.44 1.36 0.31 0.52 -7.23 -1.26 -0.79 120.40 115.74 3i5o s VAL 249 Ca 0.64 -2.08 -0.17 0.00 -1.81 0.00 0.00 61.98 58.56 3i5o s VAL 249 Cb 0.17 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 35.25 3i5o s VAL 249 CO -0.07 -0.67 0.67 -0.83 -0.31 0.00 0.00 175.10 173.89 3i5o s GLY 250 N -3.16 0.28 0.38 2.32 0.00 -0.54 -4.71 107.32 101.88 3i5o s GLY 250 Ca 0.18 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.32 3i5o s GLY 250 CO 0.03 -0.32 0.21 -0.51 0.00 0.00 0.00 173.10 172.51 3i5o s THR 251 N -3.43 0.26 0.05 0.90 -4.23 -1.26 -1.53 115.64 106.40 3i5o s THR 251 Ca 0.16 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.41 3i5o s THR 251 Cb -0.04 -2.40 -0.17 0.00 1.34 0.00 0.00 72.50 71.23 3i5o s THR 251 CO 0.10 0.00 1.52 -0.25 -0.54 0.00 0.00 174.62 175.45 3i5o h TRP 252 N 1.94 -0.31 -3.04 3.99 2.91 -1.74 -3.42 115.95 116.28 3i5o h TRP 252 Ca -0.30 -0.01 -0.63 0.00 1.13 0.00 0.00 58.89 59.09 3i5o h TRP 252 Cb 1.25 0.10 -0.10 0.00 -0.51 0.00 0.00 29.16 29.90 3i5o h TRP 252 CO 1.68 -0.09 -0.49 0.71 -1.03 0.00 0.00 178.44 179.22 3i5o s TYR 253 N -5.52 3.47 0.06 2.65 2.02 -1.05 -1.32 117.35 117.66 3i5o s TYR 253 Ca -0.15 0.39 0.15 0.00 -0.37 0.00 0.00 57.07 57.09 3i5o s TYR 253 Cb 0.04 -2.07 0.33 0.00 -0.40 0.00 0.00 41.96 39.86 3i5o s TYR 253 CO 0.62 0.45 1.57 -0.22 -1.57 0.00 0.00 175.55 176.40 3i5o h LYS 254 N 6.02 0.00 -5.91 -0.62 3.64 -1.88 -3.39 116.57 114.44 3i5o h LYS 254 Ca -0.46 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 3i5o h LYS 254 Cb 1.18 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 3i5o h LYS 254 CO 0.69 0.51 -0.44 0.15 -2.27 0.00 0.00 179.45 178.10 3i5o s LYS 255 N -3.27 2.29 0.16 1.90 1.02 -1.26 -4.94 119.74 115.63 3i5o s LYS 255 Ca 0.01 -1.86 -0.33 0.00 0.02 0.00 0.00 55.97 53.82 3i5o s LYS 255 Cb 0.10 -2.05 -0.17 0.00 -0.52 0.00 0.00 37.83 35.19 3i5o s LYS 255 CO 0.73 -0.25 0.99 -1.91 -0.92 0.00 0.00 175.35 173.99 3i5o n GLU 256 N -1.40 0.71 -0.28 1.68 2.13 -1.26 -1.03 120.64 121.20 3i5o n GLU 256 Ca -0.01 0.25 0.07 0.00 0.66 0.00 0.00 57.16 58.13 3i5o n GLU 256 Cb 0.64 -1.63 0.21 0.00 0.27 0.00 0.00 31.44 30.93 3i5o n GLU 256 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3i5o n PRO 257 N 1.45 2.25 0.00 5.31 -0.04 -1.26 -5.01 135.00 137.70 3i5o n PRO 257 Ca 0.16 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 3i5o n PRO 257 Cb 0.22 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 3i5o n PRO 257 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3i5o n TYR 258 N 0.76 0.00 -4.79 0.54 4.01 -0.19 -4.66 117.16 112.83 3i5o n TYR 258 Ca 0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.65 3i5o n TYR 258 Cb 0.45 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.31 3i5o n TYR 258 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3i5o s PHE 259 N -0.07 1.62 0.63 -0.72 0.08 -1.26 -2.52 117.98 115.75 3i5o s PHE 259 Ca 0.00 -0.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.61 3i5o s PHE 259 Cb 0.00 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.40 3i5o s PHE 259 CO 0.00 0.00 1.04 0.96 -0.10 0.00 0.00 175.22 177.12 3i5o s ILE 260 N -0.53 4.37 0.37 0.64 -4.36 -1.26 -4.85 121.20 115.58 3i5o s ILE 260 Ca 0.07 0.83 -0.25 0.00 -0.26 0.00 0.00 60.65 61.04 3i5o s ILE 260 Cb -0.07 -3.64 -0.10 0.00 1.25 0.00 0.00 42.46 39.90 3i5o s ILE 260 CO -0.00 -0.95 1.00 -2.16 0.24 0.00 0.00 174.94 173.07 3i5o s PRO 261 N -4.93 4.36 -0.24 0.37 0.04 -1.26 -0.68 135.00 132.66 3i5o s PRO 261 Ca 0.57 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 3i5o s PRO 261 Cb -0.12 -2.64 -0.17 0.00 0.04 0.00 0.00 34.50 31.61 3i5o s PRO 261 CO 0.51 0.05 -0.12 -3.47 0.04 0.00 0.00 177.00 174.01 3i5o n ASP 262 N 0.18 1.98 0.00 6.66 2.03 0.12 -4.53 116.55 122.99 3i5o n ASP 262 Ca 0.04 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.49 3i5o n ASP 262 Cb 0.50 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 3i5o n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3i5o n GLY 263 N 1.79 -0.91 3.24 0.27 0.00 -1.23 -4.02 105.19 104.33 3i5o n GLY 263 Ca -0.45 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 3i5o n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 264 N -4.00 2.58 -0.11 1.61 1.01 -1.05 -1.42 120.40 119.02 3i5o s VAL 264 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 3i5o s VAL 264 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3i5o s VAL 264 CO 0.00 0.52 0.57 -0.83 0.00 0.00 0.00 175.10 175.35 3i5o s GLY 265 N 0.89 2.44 0.11 4.51 0.00 0.94 -2.60 107.32 113.61 3i5o s GLY 265 Ca -0.04 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.66 3i5o s GLY 265 CO -0.02 0.96 -0.09 -1.36 0.00 0.00 0.00 173.10 172.59 3i5o s PHE 266 N 0.81 2.75 -0.57 1.90 0.08 -0.28 -0.72 117.98 121.96 3i5o s PHE 266 Ca 0.30 -0.15 -0.22 0.00 0.12 0.00 0.00 56.93 56.98 3i5o s PHE 266 Cb -0.16 -1.43 0.06 0.00 -0.57 0.00 0.00 43.02 40.92 3i5o s PHE 266 CO 0.13 0.43 0.84 0.08 -0.10 0.00 0.00 175.22 176.60 3i5o s VAL 267 N -1.24 4.54 0.12 -0.44 1.01 0.24 -2.01 120.40 122.62 3i5o s VAL 267 Ca 0.22 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 3i5o s VAL 267 Cb -0.11 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 3i5o s VAL 267 CO 0.14 -1.12 0.88 -0.31 0.00 0.00 0.00 175.10 174.70 3i5o s TYR 268 N 3.51 3.83 -0.18 5.22 1.51 0.09 -1.31 117.35 130.02 3i5o s TYR 268 Ca 0.22 1.71 0.01 0.00 -1.01 0.00 0.00 57.07 58.00 3i5o s TYR 268 Cb -0.16 -2.94 0.03 0.00 -0.11 0.00 0.00 41.96 38.78 3i5o s TYR 268 CO 0.14 0.31 -0.13 0.08 -1.11 0.00 0.00 175.55 174.83 3i5o s VAL 269 N -0.36 1.67 -0.20 0.71 1.01 -1.26 -1.76 120.40 120.21 3i5o s VAL 269 Ca 0.42 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 3i5o s VAL 269 Cb -0.23 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3i5o s VAL 269 CO 0.28 0.33 1.90 0.21 0.00 0.00 0.00 175.10 177.81 3i5o s ASN 270 N 1.42 6.00 0.12 3.32 3.84 -0.37 -4.81 114.94 124.46 3i5o s ASN 270 Ca 0.02 1.79 0.20 0.00 0.21 0.00 0.00 52.86 55.08 3i5o s ASN 270 Cb -0.14 -2.52 0.83 0.00 -0.55 0.00 0.00 41.25 38.86 3i5o s ASN 270 CO -0.10 -1.54 1.63 0.59 -2.79 0.00 0.00 177.10 174.89 3i5o n ASN 271 N 9.72 0.33 0.01 -4.21 4.13 -0.18 -2.76 115.26 122.29 3i5o n ASN 271 Ca 0.23 0.57 0.12 0.00 1.68 0.00 0.00 54.58 57.18 3i5o n ASN 271 Cb 0.45 -0.64 0.20 0.00 -1.54 0.00 0.00 39.78 38.25 3i5o n ASN 271 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3i5o n THR 272 N -1.85 0.07 -2.78 3.41 -2.24 -1.26 -3.97 114.28 105.67 3i5o n THR 272 Ca 0.03 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 3i5o n THR 272 Cb 0.23 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 3i5o n THR 272 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i5o s LYS 273 N -3.05 4.73 0.37 -0.78 -0.14 -1.11 -4.91 119.74 114.85 3i5o s LYS 273 Ca 0.09 1.41 -0.28 0.00 -1.36 0.00 0.00 55.97 55.83 3i5o s LYS 273 Cb 0.16 -3.08 -0.11 0.00 -1.68 0.00 0.00 37.83 33.12 3i5o s LYS 273 CO 0.72 0.43 1.51 -0.35 -0.76 0.00 0.00 175.35 176.89 3i5o n PRO 274 N 1.11 2.70 0.00 -1.68 -0.04 -1.26 -0.95 135.00 134.88 3i5o n PRO 274 Ca -0.01 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 3i5o n PRO 274 Cb 0.48 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 3i5o n PRO 274 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i5o n GLY 275 N 0.72 2.00 0.22 0.55 0.00 -1.26 -4.56 105.19 102.86 3i5o n GLY 275 Ca 0.02 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 45.93 3i5o n GLY 275 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i5o h LEU 276 N 0.00 0.00 -0.35 0.99 3.38 -1.77 -1.80 115.31 115.76 3i5o h LEU 276 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i5o h LEU 276 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i5o h LEU 276 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 3i5o n SER 277 N -2.63 0.70 -4.64 -0.43 3.41 -0.12 -4.59 113.62 105.32 3i5o n SER 277 Ca -0.00 0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 58.81 3i5o n SER 277 Cb 0.16 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.28 3i5o n SER 277 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i5o s ASP 278 N -4.30 6.75 0.42 4.04 -1.08 -0.68 -4.95 116.67 116.87 3i5o s ASP 278 Ca 0.07 0.93 0.18 0.00 -0.52 0.00 0.00 52.55 53.22 3i5o s ASP 278 Cb 0.11 -2.40 1.11 0.00 -1.46 0.00 0.00 42.92 40.27 3i5o s ASP 278 CO 0.49 -0.45 1.86 -0.65 0.52 0.00 0.00 175.17 176.93 3i5o h PRO 279 N 7.73 0.37 -0.73 4.34 0.11 -1.84 -0.58 132.00 141.40 3i5o h PRO 279 Ca -0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3i5o h PRO 279 Cb 1.11 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3i5o h PRO 279 CO 0.84 0.25 0.37 0.00 -0.21 0.00 0.00 178.00 179.24 3i5o h ALA 280 N 1.61 0.94 -0.56 -0.75 0.00 -1.90 0.19 119.26 118.78 3i5o h ALA 280 Ca 0.47 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 3i5o h ALA 280 Cb 1.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3i5o h ALA 280 CO -0.17 0.48 -0.04 0.28 0.00 0.00 0.00 179.25 179.80 3i5o h VAL 281 N 1.01 1.26 -0.37 0.00 2.07 -1.39 -0.77 116.25 118.06 3i5o h VAL 281 Ca 0.25 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 3i5o h VAL 281 Cb 0.08 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3i5o h VAL 281 CO -0.04 0.42 -0.28 0.03 0.02 0.00 0.00 177.57 177.73 3i5o h ARG 282 N 0.91 0.79 -0.63 1.57 3.08 -1.11 -1.75 114.38 117.24 3i5o h ARG 282 Ca 0.16 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 3i5o h ARG 282 Cb 0.58 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 3i5o h ARG 282 CO 0.03 0.97 0.21 0.87 -1.07 0.00 0.00 179.97 180.98 3i5o h LYS 283 N 0.67 0.97 -0.96 0.04 1.57 -0.76 -2.34 116.57 115.77 3i5o h LYS 283 Ca 0.08 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3i5o h LYS 283 Cb 0.81 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 3i5o h LYS 283 CO 0.07 0.85 0.60 0.00 -0.57 0.00 0.00 179.45 180.39 3i5o h ALA 284 N 1.07 1.25 -0.88 3.86 0.00 -0.87 -2.19 119.26 121.51 3i5o h ALA 284 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3i5o h ALA 284 Cb 0.28 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3i5o h ALA 284 CO -0.01 0.66 0.52 0.82 0.00 0.00 0.00 179.25 181.24 3i5o h ILE 285 N 1.32 1.25 -0.65 0.00 2.04 -1.01 -2.45 117.51 118.00 3i5o h ILE 285 Ca 0.35 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.67 3i5o h ILE 285 Cb -0.09 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 3i5o h ILE 285 CO -0.07 0.26 0.43 0.00 0.00 0.00 0.00 178.15 178.78 3i5o h ALA 286 N 1.28 1.56 0.00 1.87 0.00 -0.87 -1.43 119.26 121.68 3i5o h ALA 286 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3i5o h ALA 286 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3i5o h ALA 286 CO -0.06 0.39 -0.00 0.66 0.00 0.00 0.00 179.25 180.24 3i5o n TYR 287 N -4.44 0.69 1.06 0.00 4.01 -0.96 -3.65 117.16 113.87 3i5o n TYR 287 Ca 0.07 0.20 0.12 0.00 -0.16 0.00 0.00 57.90 58.13 3i5o n TYR 287 Cb 0.06 -0.83 0.12 0.00 -0.31 0.00 0.00 39.34 38.38 3i5o n TYR 287 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i5o n ALA 288 N -1.71 3.01 -2.60 -0.72 0.00 -0.56 -0.57 120.51 117.36 3i5o n ALA 288 Ca 0.06 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 3i5o n ALA 288 Cb 0.41 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 3i5o n ALA 288 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i5o s ILE 289 N -2.25 4.58 -1.37 0.00 1.01 -1.11 -4.68 121.20 117.38 3i5o s ILE 289 Ca 0.24 1.88 -0.15 0.00 0.00 0.00 0.00 60.65 62.63 3i5o s ILE 289 Cb 0.19 -4.21 0.07 0.00 0.01 0.00 0.00 42.46 38.52 3i5o s ILE 289 CO 0.44 -0.07 1.97 -0.81 0.00 0.00 0.00 174.94 176.47 3i5o n PRO 290 N 5.63 3.08 0.17 2.79 -0.04 -1.26 -4.46 135.00 140.90 3i5o n PRO 290 Ca 0.11 -3.01 -0.17 0.00 -0.04 0.00 0.00 63.50 60.39 3i5o n PRO 290 Cb 0.47 -3.32 -0.10 0.00 -0.04 0.00 0.00 33.50 30.51 3i5o n PRO 290 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3i5o h TYR 291 N 6.62 -1.51 -0.12 0.54 -1.99 -1.93 -0.80 116.97 117.78 3i5o h TYR 291 Ca 0.49 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 61.25 3i5o h TYR 291 Cb 0.74 0.63 -0.01 0.00 2.00 0.00 0.00 36.73 40.09 3i5o h TYR 291 CO 1.41 -0.62 0.06 -0.91 -0.00 0.00 0.00 178.16 178.09 3i5o h ASN 292 N -0.83 0.16 -0.48 3.88 4.21 -1.98 -1.40 115.58 119.14 3i5o h ASN 292 Ca -0.02 -0.11 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 3i5o h ASN 292 Cb 0.80 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 3i5o h ASN 292 CO -0.22 0.23 0.15 -0.33 -1.29 0.00 0.00 177.43 175.96 3i5o h GLU 293 N 0.08 0.74 -0.18 0.81 4.39 -1.96 -1.17 114.58 117.29 3i5o h GLU 293 Ca 0.04 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 3i5o h GLU 293 Cb 0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3i5o h GLU 293 CO -0.01 0.71 -0.40 0.00 -1.16 0.00 0.00 179.01 178.16 3i5o h MET 294 N 0.64 0.42 -0.01 2.33 -0.00 -1.07 -0.44 114.93 116.79 3i5o h MET 294 Ca 0.15 -0.20 -0.15 0.00 -0.00 0.00 0.00 59.70 59.50 3i5o h MET 294 Cb 0.28 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.86 3i5o h MET 294 CO -0.00 0.75 -0.71 -0.07 -0.00 0.00 0.00 176.91 176.88 3i5o h LEU 295 N 0.35 0.08 0.06 -0.10 3.38 -1.06 0.12 115.31 118.13 3i5o h LEU 295 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i5o h LEU 295 Cb 0.85 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3i5o h LEU 295 CO 0.07 0.76 -0.03 0.11 0.09 0.00 0.00 178.44 179.44 3i5o h LYS 296 N 0.04 -0.07 0.04 1.13 1.57 -1.05 -0.40 116.57 117.83 3i5o h LYS 296 Ca -0.01 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 3i5o h LYS 296 Cb 1.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3i5o h LYS 296 CO 0.10 0.51 -0.46 0.87 -0.57 0.00 0.00 179.45 179.90 3i5o h LYS 297 N -0.76 0.09 0.08 3.15 1.57 -1.10 -2.82 116.57 116.79 3i5o h LYS 297 Ca -0.01 -0.15 -0.27 0.00 -1.87 0.00 0.00 60.65 58.35 3i5o h LYS 297 Cb 0.62 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 3i5o h LYS 297 CO 0.01 1.07 -1.34 0.00 -0.57 0.00 0.00 179.45 178.63 3i5o h ALA 298 N -0.05 0.29 -0.10 3.86 0.00 -0.95 -3.37 119.26 118.95 3i5o h ALA 298 Ca -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.77 3i5o h ALA 298 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3i5o h ALA 298 CO 0.01 1.17 0.00 0.98 0.00 0.00 0.00 179.25 181.41 3i5o n TYR 299 N -3.41 0.11 -2.14 0.00 -0.00 -0.88 -4.68 117.16 106.17 3i5o n TYR 299 Ca -0.10 -0.09 -0.16 0.00 -0.00 0.00 0.00 57.90 57.54 3i5o n TYR 299 Cb 1.01 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 40.32 3i5o n TYR 299 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 3i5o n PHE 300 N 0.79 -0.93 -1.28 2.98 3.72 -0.85 -0.78 117.46 121.11 3i5o n PHE 300 Ca 0.09 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.40 3i5o n PHE 300 Cb 0.37 -3.20 -0.04 0.00 -0.94 0.00 0.00 39.48 35.68 3i5o n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 301 N -0.72 1.05 0.00 1.37 0.00 -0.22 -4.88 105.19 101.80 3i5o n GLY 301 Ca -0.18 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.66 3i5o n GLY 301 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i5o n TYR 302 N -2.53 0.01 -3.43 1.61 4.01 0.04 -4.79 117.16 112.08 3i5o n TYR 302 Ca -0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 3i5o n TYR 302 Cb 0.41 -0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 38.91 3i5o n TYR 302 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i5o s GLY 303 N -3.00 -0.61 0.49 2.72 0.00 -1.26 -4.60 107.32 101.05 3i5o s GLY 303 Ca 0.09 0.57 0.06 0.00 0.00 0.00 0.00 44.72 45.44 3i5o s GLY 303 CO 0.36 0.22 0.31 -1.35 0.00 0.00 0.00 173.10 172.64 3i5o s SER 304 N -2.63 4.60 0.24 1.64 1.04 -1.26 -4.87 113.70 112.46 3i5o s SER 304 Ca 0.00 -1.16 -0.30 0.00 0.48 0.00 0.00 55.95 54.97 3i5o s SER 304 Cb -0.01 0.04 -0.09 0.00 0.10 0.00 0.00 66.02 66.06 3i5o s SER 304 CO -0.11 -0.87 1.34 -1.58 0.98 0.00 0.00 173.24 173.00 3i5o s GLN 305 N -4.12 4.35 0.45 4.02 0.74 -1.26 -1.02 119.66 122.81 3i5o s GLN 305 Ca 0.36 2.16 -0.22 0.00 0.05 0.00 0.00 55.36 57.70 3i5o s GLN 305 Cb -0.00 -3.14 -0.08 0.00 1.10 0.00 0.00 33.01 30.88 3i5o s GLN 305 CO 0.21 -0.28 1.07 0.00 -0.55 0.00 0.00 175.29 175.74 3i5o s ALA 306 N -0.19 2.96 0.27 1.58 0.00 -0.60 -4.72 121.76 121.06 3i5o s ALA 306 Ca 0.56 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 3i5o s ALA 306 Cb -0.39 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 3i5o s ALA 306 CO 0.43 -0.37 1.08 -1.58 0.00 0.00 0.00 175.76 175.31 3i5o s HIS 307 N -1.76 3.64 -0.23 0.00 2.46 -1.26 -4.77 115.29 113.38 3i5o s HIS 307 Ca 0.63 1.73 0.26 0.00 0.47 0.00 0.00 55.06 58.15 3i5o s HIS 307 Cb -0.21 -3.24 1.21 0.00 -0.13 0.00 0.00 32.58 30.20 3i5o s HIS 307 CO 0.26 -0.40 1.78 -1.00 -2.47 0.00 0.00 174.74 172.91 3i5o h PRO 308 N 3.95 0.00 0.00 2.88 0.13 -1.86 -1.58 132.00 135.52 3i5o h PRO 308 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3i5o h PRO 308 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3i5o h PRO 308 CO 0.67 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 3i5o n SER 309 N -2.42 0.34 0.00 1.44 3.41 -1.26 -4.84 113.62 110.29 3i5o n SER 309 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 3i5o n SER 309 Cb 0.16 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3i5o n SER 309 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3i5o n MET 310 N -1.89 0.00 -2.81 4.33 2.81 -0.60 -4.92 117.12 114.04 3i5o n MET 310 Ca 0.02 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.50 3i5o n MET 310 Cb 0.16 -2.71 -0.05 0.00 -0.71 0.00 0.00 33.22 29.91 3i5o n MET 310 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3i5o s VAL 311 N -3.11 4.47 -0.91 2.03 1.01 -1.26 -4.97 120.40 117.65 3i5o s VAL 311 Ca 0.00 1.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.70 3i5o s VAL 311 Cb 0.00 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.17 3i5o s VAL 311 CO 0.00 0.38 1.32 -0.63 0.00 0.00 0.00 175.10 176.17 3i5o s ILE 312 N -0.31 4.03 -1.73 2.22 1.01 -1.26 -4.46 121.20 120.70 3i5o s ILE 312 Ca 0.43 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.50 3i5o s ILE 312 Cb -0.23 -4.96 0.04 0.00 0.01 0.00 0.00 42.46 37.32 3i5o s ILE 312 CO 0.28 -1.82 0.91 -0.90 0.00 0.00 0.00 174.94 173.42 3i5o n ASP 313 N 8.54 0.49 0.22 3.58 5.75 -1.26 -3.02 116.55 130.84 3i5o n ASP 313 Ca 0.22 -2.01 0.15 0.00 -0.01 0.00 0.00 54.79 53.14 3i5o n ASP 313 Cb 0.50 -0.15 0.61 0.00 -1.03 0.00 0.00 41.12 41.05 3i5o n ASP 313 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3i5o h LEU 314 N 0.24 0.00 -8.34 -2.12 3.38 -2.00 -3.42 115.31 103.05 3i5o h LEU 314 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 3i5o h LEU 314 Cb 0.19 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.64 3i5o h LEU 314 CO 0.01 0.00 -0.78 -0.36 0.09 0.00 0.00 178.44 177.39 3i5o s PHE 315 N -3.53 2.85 0.22 1.13 0.08 -1.17 -5.03 117.98 112.53 3i5o s PHE 315 Ca 0.02 -1.10 -0.07 0.00 0.12 0.00 0.00 56.93 55.90 3i5o s PHE 315 Cb 0.09 -1.97 0.34 0.00 -0.57 0.00 0.00 43.02 40.91 3i5o s PHE 315 CO 0.48 -0.55 1.75 1.49 -0.10 0.00 0.00 175.22 178.30 3i5o h GLU 316 N 7.68 0.47 0.00 0.44 4.57 -1.90 -1.78 114.58 124.07 3i5o h GLU 316 Ca -0.38 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 3i5o h GLU 316 Cb 1.17 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3i5o h GLU 316 CO 0.60 0.31 0.00 -1.35 -1.18 0.00 0.00 179.01 177.39 3i5o h PRO 317 N 0.49 0.00 0.00 0.92 0.11 -1.96 -1.98 132.00 129.58 3i5o h PRO 317 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3i5o h PRO 317 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3i5o h PRO 317 CO -0.32 0.00 -0.70 1.88 -0.21 0.00 0.00 178.00 178.65 3i5o h TYR 318 N 0.00 0.00 0.00 0.65 0.05 -1.62 -3.37 116.97 112.68 3i5o h TYR 318 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3i5o h TYR 318 Cb 0.03 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.77 3i5o h TYR 318 CO 0.00 0.00 -0.05 0.87 -1.05 0.00 0.00 178.16 177.93 3i5o h LYS 319 N 0.00 0.00 0.00 4.88 1.57 -1.44 -0.80 116.57 120.78 3i5o h LYS 319 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i5o h LYS 319 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3i5o h LYS 319 CO 0.00 0.05 0.00 -0.56 -0.57 0.00 0.00 179.45 178.37 3i5o h GLN 320 N 0.00 0.00 -0.17 3.15 3.07 -1.76 -1.21 115.11 118.20 3i5o h GLN 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3i5o h GLN 320 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 3i5o h GLN 320 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 3i5o n TYR 321 N -2.53 0.20 -3.96 0.06 4.01 -0.31 -4.86 117.16 109.77 3i5o n TYR 321 Ca -0.02 -0.10 -0.35 0.00 -0.16 0.00 0.00 57.90 57.28 3i5o n TYR 321 Cb 0.07 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 3i5o n TYR 321 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i5o s ILE 322 N -1.80 4.68 -1.08 -0.72 1.01 -0.46 -4.71 121.20 118.12 3i5o s ILE 322 Ca 0.34 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 3i5o s ILE 322 Cb 0.21 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.63 3i5o s ILE 322 CO 0.30 0.43 1.45 -0.62 0.00 0.00 0.00 174.94 176.50 3i5o s ASP 323 N 0.68 6.65 0.30 3.58 -1.08 -1.26 -4.84 116.67 120.70 3i5o s ASP 323 Ca 0.03 -1.91 0.03 0.00 -0.52 0.00 0.00 52.55 50.18 3i5o s ASP 323 Cb -0.13 -2.52 0.48 0.00 -1.46 0.00 0.00 42.92 39.28 3i5o s ASP 323 CO 0.02 -1.29 1.78 1.88 0.52 0.00 0.00 175.17 178.08 3i5o h TYR 324 N 8.91 0.56 -0.71 -5.34 0.05 -1.92 -2.31 116.97 116.20 3i5o h TYR 324 Ca 0.26 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 3i5o h TYR 324 Cb 0.97 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 3i5o h TYR 324 CO 1.28 0.64 0.21 0.93 -1.05 0.00 0.00 178.16 180.17 3i5o h GLU 325 N 0.47 1.12 -0.27 4.88 4.39 -1.95 0.69 114.58 123.91 3i5o h GLU 325 Ca 0.08 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 3i5o h GLU 325 Cb 0.53 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 3i5o h GLU 325 CO 0.03 0.97 0.12 1.25 -1.16 0.00 0.00 179.01 180.22 3i5o h LEU 326 N 1.06 0.37 -0.35 1.33 5.85 -1.89 -0.88 115.31 120.80 3i5o h LEU 326 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3i5o h LEU 326 Cb 0.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3i5o h LEU 326 CO -0.00 0.42 0.04 0.00 -0.34 0.00 0.00 178.44 178.55 3i5o h ALA 327 N 0.96 0.46 -0.42 1.25 0.00 -1.17 -0.54 119.26 119.80 3i5o h ALA 327 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3i5o h ALA 327 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3i5o h ALA 327 CO -0.01 0.19 0.26 0.87 0.00 0.00 0.00 179.25 180.56 3i5o h LYS 328 N 0.41 0.57 -0.68 0.00 1.57 -0.84 -0.38 116.57 117.22 3i5o h LYS 328 Ca 0.10 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3i5o h LYS 328 Cb 0.39 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3i5o h LYS 328 CO 0.01 0.41 0.36 -0.22 -0.57 0.00 0.00 179.45 179.44 3i5o h LYS 329 N 0.57 0.97 -0.17 3.15 3.64 -1.03 0.12 116.57 123.81 3i5o h LYS 329 Ca 0.15 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 3i5o h LYS 329 Cb -0.02 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3i5o h LYS 329 CO -0.03 0.74 -0.49 1.15 -2.27 0.00 0.00 179.45 178.55 3i5o h THR 330 N 0.94 1.33 -0.00 1.00 2.02 -0.80 -3.36 112.91 114.04 3i5o h THR 330 Ca 0.24 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.68 3i5o h THR 330 Cb 0.07 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 3i5o h THR 330 CO -0.03 0.54 -0.54 0.49 0.37 0.00 0.00 175.52 176.34 3i5o n PHE 331 N -4.18 0.00 -1.27 3.16 3.72 -0.18 -5.01 117.46 113.71 3i5o n PHE 331 Ca -0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.25 3i5o n PHE 331 Cb 0.59 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.09 3i5o n PHE 331 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 332 N 1.26 1.02 3.81 1.37 0.00 0.42 -4.63 105.19 108.44 3i5o n GLY 332 Ca 0.02 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 3i5o n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5o s THR 333 N -2.32 2.45 0.25 2.61 -4.23 -1.25 -5.03 115.64 108.11 3i5o s THR 333 Ca 0.00 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 3i5o s THR 333 Cb 0.00 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 71.03 3i5o s THR 333 CO 0.00 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 175.81 3i5o h GLU 334 N 1.23 1.03 -0.01 3.99 4.57 -1.93 -3.16 114.58 120.30 3i5o h GLU 334 Ca -0.42 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 3i5o h GLU 334 Cb 1.26 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 3i5o h GLU 334 CO 0.64 0.85 -0.05 -0.40 -1.18 0.00 0.00 179.01 178.87 3i5o n ASP 335 N -4.28 1.40 0.00 1.04 5.75 -1.26 -4.94 116.55 114.26 3i5o n ASP 335 Ca 0.06 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 3i5o n ASP 335 Cb 0.19 0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 3i5o n ASP 335 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5o n GLY 336 N 0.54 0.80 3.77 6.12 0.00 -1.20 -4.64 105.19 110.58 3i5o n GLY 336 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3i5o n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5o s ARG 337 N -0.60 3.86 -0.04 1.61 0.52 -1.26 -4.56 118.95 118.48 3i5o s ARG 337 Ca 0.00 1.74 -0.30 0.00 -0.52 0.00 0.00 55.73 56.65 3i5o s ARG 337 Cb 0.00 -2.46 -0.05 0.00 0.52 0.00 0.00 34.95 32.96 3i5o s ARG 337 CO 0.00 -0.46 1.39 0.42 0.02 0.00 0.00 175.30 176.67 3i5o s ILE 338 N -1.55 3.85 0.45 1.52 1.01 -1.26 -4.59 121.20 120.63 3i5o s ILE 338 Ca 0.62 1.18 -0.21 0.00 0.00 0.00 0.00 60.65 62.23 3i5o s ILE 338 Cb -0.28 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 3i5o s ILE 338 CO 0.34 -0.03 0.99 -2.16 0.00 0.00 0.00 174.94 174.08 3i5o s PRO 339 N 2.75 4.04 -0.34 2.79 0.04 -1.26 -4.98 135.00 138.04 3i5o s PRO 339 Ca 0.63 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 3i5o s PRO 339 Cb -0.29 -2.17 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 3i5o s PRO 339 CO 0.24 -0.21 1.43 0.12 0.04 0.00 0.00 177.00 178.63 3i5o s PHE 340 N -2.05 2.41 -0.37 0.56 5.36 -1.26 -4.58 117.98 118.05 3i5o s PHE 340 Ca 0.64 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 57.37 3i5o s PHE 340 Cb -0.13 -4.10 0.17 0.00 -0.34 0.00 0.00 43.02 38.61 3i5o s PHE 340 CO 0.17 -2.11 0.47 0.34 -1.46 0.00 0.00 175.22 172.64 3i5o s ASP 341 N 3.72 0.03 0.31 6.13 -1.08 0.26 -5.01 116.67 121.03 3i5o s ASP 341 Ca 0.62 -1.05 0.05 0.00 -0.52 0.00 0.00 52.55 51.65 3i5o s ASP 341 Cb -0.17 1.18 0.53 0.00 -1.46 0.00 0.00 42.92 42.99 3i5o s ASP 341 CO 0.29 -0.25 1.79 -0.07 0.52 0.00 0.00 175.17 177.45 3i5o h LEU 342 N 7.26 0.42 -0.52 -1.34 3.38 -1.93 -1.60 115.31 120.99 3i5o h LEU 342 Ca 0.02 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.95 3i5o h LEU 342 Cb 1.11 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 3i5o h LEU 342 CO 0.18 0.62 0.17 0.44 0.09 0.00 0.00 178.44 179.94 3i5o h ASP 343 N 0.39 0.16 -0.44 -0.43 3.32 -1.95 0.24 116.42 117.72 3i5o h ASP 343 Ca 0.07 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 3i5o h ASP 343 Cb 0.54 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3i5o h ASP 343 CO 0.03 0.11 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.58 3i5o h MET 344 N 0.34 0.81 -0.76 3.56 4.05 -1.83 -1.06 114.93 120.04 3i5o h MET 344 Ca 0.25 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3i5o h MET 344 Cb 0.29 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 3i5o h MET 344 CO -0.27 0.91 0.50 0.00 0.23 0.00 0.00 176.91 178.28 3i5o h ALA 345 N 0.88 0.97 -0.54 0.39 0.00 -0.89 -0.27 119.26 119.80 3i5o h ALA 345 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3i5o h ALA 345 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3i5o h ALA 345 CO 0.03 0.40 0.06 -0.91 0.00 0.00 0.00 179.25 178.83 3i5o h ASN 346 N 1.04 0.89 -0.45 0.00 2.35 -0.84 -2.60 115.58 115.97 3i5o h ASN 346 Ca 0.28 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3i5o h ASN 346 Cb -0.10 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 3i5o h ASN 346 CO -0.06 0.94 0.27 0.50 -1.65 0.00 0.00 177.43 177.43 3i5o h LYS 347 N 0.80 0.62 -0.78 0.81 3.64 -0.73 -0.38 116.57 120.54 3i5o h LYS 347 Ca 0.16 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3i5o h LYS 347 Cb 0.46 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 3i5o h LYS 347 CO 0.02 0.47 0.49 0.82 -2.27 0.00 0.00 179.45 178.98 3i5o h ILE 348 N 0.60 1.10 -0.37 2.00 2.04 -0.98 -0.11 117.51 121.78 3i5o h ILE 348 Ca 0.16 -0.33 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 3i5o h ILE 348 Cb 0.01 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 3i5o h ILE 348 CO -0.03 0.17 -0.34 -0.07 0.00 0.00 0.00 178.15 177.88 3i5o h LEU 349 N 0.95 0.95 -0.24 1.44 3.38 -1.14 -2.16 115.31 118.49 3i5o h LEU 349 Ca 0.32 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3i5o h LEU 349 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3i5o h LEU 349 CO -0.12 1.21 0.11 0.44 0.09 0.00 0.00 178.44 180.17 3i5o h ASP 350 N 0.70 0.16 0.90 -0.43 3.32 -0.63 -0.88 116.42 119.56 3i5o h ASP 350 Ca 0.06 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3i5o h ASP 350 Cb 0.93 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 3i5o h ASP 350 CO 0.09 0.12 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.26 3i5o h GLU 351 N 0.24 0.00 -0.16 3.56 5.08 -0.95 -1.40 114.58 120.95 3i5o h GLU 351 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3i5o h GLU 351 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i5o h GLU 351 CO -0.08 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 3i5o n ALA 352 N -2.19 2.52 -1.67 3.43 0.00 -0.82 -4.92 120.51 116.86 3i5o n ALA 352 Ca 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 3i5o n ALA 352 Cb 0.37 -1.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 3i5o n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i5o n GLY 353 N 1.02 0.38 3.63 0.00 0.00 -0.53 -4.78 105.19 104.92 3i5o n GLY 353 Ca 0.14 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 3i5o n GLY 353 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i5o s TYR 354 N -2.08 3.30 -0.10 1.61 2.02 -0.36 -3.54 117.35 118.19 3i5o s TYR 354 Ca 0.00 0.57 0.03 0.00 -0.37 0.00 0.00 57.07 57.31 3i5o s TYR 354 Cb 0.00 -2.61 -0.00 0.00 -0.40 0.00 0.00 41.96 38.94 3i5o s TYR 354 CO 0.00 -0.17 -0.22 0.21 -1.57 0.00 0.00 175.55 173.80 3i5o s LYS 355 N 1.88 3.09 0.22 -0.62 2.20 -0.36 -4.24 119.74 121.92 3i5o s LYS 355 Ca 0.19 -0.85 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 3i5o s LYS 355 Cb -0.15 -2.35 -0.11 0.00 -1.51 0.00 0.00 37.83 33.71 3i5o s LYS 355 CO 0.09 0.19 1.63 0.15 -0.36 0.00 0.00 175.35 177.05 3i5o s LYS 356 N 0.33 4.16 0.30 4.03 1.02 -1.26 -1.06 119.74 127.26 3i5o s LYS 356 Ca -0.17 2.51 -0.04 0.00 0.02 0.00 0.00 55.97 58.29 3i5o s LYS 356 Cb -0.18 -3.08 0.07 0.00 -0.52 0.00 0.00 37.83 34.12 3i5o s LYS 356 CO 0.08 -0.66 0.41 0.41 -0.92 0.00 0.00 175.35 174.68 3i5o n GLY 357 N 3.31 -0.55 0.32 -3.33 0.00 -0.01 -4.88 105.19 100.05 3i5o n GLY 357 Ca 0.13 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.45 3i5o n GLY 357 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i5o h PRO 358 N 0.00 0.36 -0.25 1.61 0.11 -1.95 -0.73 132.00 131.15 3i5o h PRO 358 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3i5o h PRO 358 Cb 0.41 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3i5o h PRO 358 CO 0.11 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 177.74 3i5o n ASP 359 N -4.48 1.58 0.00 -2.05 5.68 -1.26 -4.89 116.55 111.13 3i5o n ASP 359 Ca 0.05 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 3i5o n ASP 359 Cb 0.23 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3i5o n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i5o n GLY 360 N 1.02 0.98 3.77 6.12 0.00 -0.28 -5.01 105.19 111.79 3i5o n GLY 360 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3i5o n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 361 N -3.93 5.09 0.40 1.61 1.01 -1.26 -4.20 120.40 119.12 3i5o s VAL 361 Ca 0.00 0.91 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 3i5o s VAL 361 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 3i5o s VAL 361 CO 0.00 0.45 1.12 -0.13 0.00 0.00 0.00 175.10 176.54 3i5o s ARG 362 N -0.19 4.10 -0.05 2.72 0.52 0.44 -0.83 118.95 125.65 3i5o s ARG 362 Ca 0.25 1.71 0.03 0.00 -0.52 0.00 0.00 55.73 57.20 3i5o s ARG 362 Cb -0.16 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.68 3i5o s ARG 362 CO 0.12 -0.24 -0.15 0.08 0.02 0.00 0.00 175.30 175.12 3i5o s VAL 363 N -1.50 1.33 0.94 3.52 1.01 -0.22 -0.65 120.40 124.82 3i5o s VAL 363 Ca 0.57 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 3i5o s VAL 363 Cb -0.27 -1.17 0.19 0.00 0.00 0.00 0.00 36.38 35.13 3i5o s VAL 363 CO 0.34 0.39 1.29 -0.83 0.00 0.00 0.00 175.10 176.30 3i5o s GLY 364 N 0.31 1.78 0.35 4.51 0.00 0.75 -1.22 107.32 113.81 3i5o s GLY 364 Ca -0.09 -1.27 0.07 0.00 0.00 0.00 0.00 44.72 43.43 3i5o s GLY 364 CO 0.03 -0.51 1.88 -2.55 0.00 0.00 0.00 173.10 171.95 3i5o h PRO 365 N -1.54 0.39 -0.10 2.90 0.11 -1.86 -2.04 132.00 129.86 3i5o h PRO 365 Ca -0.43 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3i5o h PRO 365 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3i5o h PRO 365 CO 0.38 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 3i5o n ASP 366 N -4.26 0.99 0.00 -2.05 3.85 -1.26 -4.89 116.55 108.93 3i5o n ASP 366 Ca 0.00 -1.60 0.00 0.00 -0.71 0.00 0.00 54.79 52.48 3i5o n ASP 366 Cb 0.27 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 3i5o n ASP 366 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i5o n GLY 367 N 0.99 0.72 3.67 6.12 0.00 -0.77 -5.03 105.19 110.89 3i5o n GLY 367 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3i5o n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i5o s THR 368 N -2.49 3.96 0.16 2.61 2.01 -1.26 -4.70 115.64 115.93 3i5o s THR 368 Ca 0.00 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.00 3i5o s THR 368 Cb 0.00 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 3i5o s THR 368 CO 0.00 -0.06 0.77 -0.75 -0.69 0.00 0.00 174.62 173.89 3i5o s LYS 369 N 3.01 4.55 -1.39 4.92 2.20 -1.26 -0.17 119.74 131.60 3i5o s LYS 369 Ca 0.61 1.14 -0.11 0.00 -0.36 0.00 0.00 55.97 57.25 3i5o s LYS 369 Cb -0.28 -3.26 0.09 0.00 -1.51 0.00 0.00 37.83 32.87 3i5o s LYS 369 CO 0.22 0.57 2.16 1.28 -0.36 0.00 0.00 175.35 179.22 3i5o n LEU 370 N 1.63 7.07 0.00 5.43 4.77 0.17 -4.80 117.00 131.27 3i5o n LEU 370 Ca -0.06 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 3i5o n LEU 370 Cb 0.49 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 3i5o n LEU 370 CO 0.46 1.40 0.00 0.61 -1.33 0.00 0.00 177.39 178.53 3i5o n GLY 371 N 3.27 2.62 3.80 -0.72 0.00 -1.26 -0.91 105.19 111.99 3i5o n GLY 371 Ca 0.50 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 3i5o n GLY 371 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 372 N -1.94 4.33 0.17 1.61 0.04 -1.26 -4.98 135.00 132.97 3i5o s PRO 372 Ca 0.00 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.34 3i5o s PRO 372 Cb 0.00 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 3i5o s PRO 372 CO 0.00 0.06 -0.12 0.71 0.04 0.00 0.00 177.00 177.69 3i5o s TYR 373 N -1.91 1.43 0.11 0.56 2.02 0.48 -5.03 117.35 115.02 3i5o s TYR 373 Ca 0.57 -0.69 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 3i5o s TYR 373 Cb -0.14 -0.70 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 3i5o s TYR 373 CO 0.19 0.19 -0.08 0.95 -1.57 0.00 0.00 175.55 175.22 3i5o s THR 374 N -3.19 3.44 -0.14 -0.71 -4.23 -1.26 -1.51 115.64 108.05 3i5o s THR 374 Ca 0.19 -1.28 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3i5o s THR 374 Cb 0.01 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 3i5o s THR 374 CO 0.03 0.08 -0.12 -0.51 -0.54 0.00 0.00 174.62 173.56 3i5o s ILE 375 N -1.28 3.13 -0.01 2.99 2.07 -0.58 -1.66 121.20 125.86 3i5o s ILE 375 Ca 0.22 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 3i5o s ILE 375 Cb -0.11 -2.33 -0.00 0.00 0.13 0.00 0.00 42.46 40.16 3i5o s ILE 375 CO 0.15 0.52 -0.07 -0.55 -1.91 0.00 0.00 174.94 173.07 3i5o s SER 376 N 0.40 0.88 0.17 4.50 0.15 -0.54 -1.53 113.70 117.73 3i5o s SER 376 Ca -0.10 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.42 3i5o s SER 376 Cb -0.16 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 3i5o s SER 376 CO 0.05 0.07 0.08 0.68 1.20 0.00 0.00 173.24 175.32 3i5o s VAL 377 N 0.01 0.16 0.36 4.45 -7.23 -1.21 -3.31 120.40 113.64 3i5o s VAL 377 Ca 0.00 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.93 3i5o s VAL 377 Cb -0.05 -2.26 -0.11 0.00 0.56 0.00 0.00 36.38 34.52 3i5o s VAL 377 CO -0.00 -0.26 1.41 -2.84 -0.31 0.00 0.00 175.10 173.10 3i5o s PRO 378 N -4.07 4.18 0.24 4.82 0.02 -1.26 -3.89 135.00 135.04 3i5o s PRO 378 Ca 0.30 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 3i5o s PRO 378 Cb 0.07 -2.99 -0.14 0.00 0.02 0.00 0.00 34.50 31.46 3i5o s PRO 378 CO 0.07 -0.42 1.21 0.98 -0.33 0.00 0.00 177.00 178.51 3i5o n TYR 379 N 0.55 1.66 0.00 6.54 9.36 0.00 -2.13 117.16 133.13 3i5o n TYR 379 Ca 0.01 0.60 0.00 0.00 3.32 0.00 0.00 57.90 61.83 3i5o n TYR 379 Cb 0.40 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 3i5o n TYR 379 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3i5o n GLY 380 N 1.71 1.97 3.19 2.98 0.00 -1.26 -4.75 105.19 109.03 3i5o n GLY 380 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3i5o n GLY 380 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3i5o n TRP 381 N -2.00 4.08 0.07 1.61 7.02 -0.91 -1.83 117.44 125.49 3i5o n TRP 381 Ca 0.00 -3.01 0.02 0.00 -1.02 0.00 0.00 57.50 53.50 3i5o n TRP 381 Cb 0.00 -2.31 0.38 0.00 -2.42 0.00 0.00 31.31 26.96 3i5o n TRP 381 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3i5o h THR 382 N 4.51 1.16 -0.05 -0.99 1.35 -1.93 -0.28 112.91 116.68 3i5o h THR 382 Ca 0.42 -0.63 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3i5o h THR 382 Cb 0.76 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3i5o h THR 382 CO 1.53 0.21 0.01 -2.24 -0.25 0.00 0.00 175.52 174.78 3i5o h ASP 383 N 0.35 0.07 -0.26 5.36 2.03 -1.88 -1.45 116.42 120.64 3i5o h ASP 383 Ca 0.08 -0.21 -0.07 0.00 -0.73 0.00 0.00 57.03 56.10 3i5o h ASP 383 Cb 0.26 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 3i5o h ASP 383 CO 0.01 0.26 -0.06 -0.50 -1.03 0.00 0.00 179.24 177.91 3i5o h TRP 384 N -0.13 0.67 -0.30 4.15 4.06 -1.74 -1.66 115.95 121.01 3i5o h TRP 384 Ca 0.01 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.88 3i5o h TRP 384 Cb 0.22 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 3i5o h TRP 384 CO -0.00 0.68 0.19 0.52 -3.56 0.00 0.00 178.44 176.26 3i5o h MET 385 N 0.59 0.37 -0.64 0.49 2.86 -0.97 0.02 114.93 117.65 3i5o h MET 385 Ca 0.11 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 3i5o h MET 385 Cb 0.47 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3i5o h MET 385 CO 0.02 0.25 0.32 1.98 1.06 0.00 0.00 176.91 180.54 3i5o h MET 386 N 0.38 0.91 -0.81 1.72 1.85 -0.96 -1.74 114.93 116.28 3i5o h MET 386 Ca 0.11 -0.12 0.03 0.00 -0.61 0.00 0.00 59.70 59.11 3i5o h MET 386 Cb -0.02 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 31.79 3i5o h MET 386 CO -0.04 0.71 0.52 0.52 -0.40 0.00 0.00 176.91 178.22 3i5o h MET 387 N 0.88 0.97 -0.89 0.39 2.07 -1.04 -1.88 114.93 115.43 3i5o h MET 387 Ca 0.22 -0.06 0.02 0.00 -2.07 0.00 0.00 59.70 57.81 3i5o h MET 387 Cb 0.09 -0.22 -0.05 0.00 -1.87 0.00 0.00 31.60 29.56 3i5o h MET 387 CO -0.03 0.64 0.58 0.00 1.07 0.00 0.00 176.91 179.18 3i5o h GLU 389 N 1.17 1.10 -0.26 0.00 4.39 -0.67 0.68 114.58 120.99 3i5o h GLU 389 Ca 0.34 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 3i5o h GLU 389 Cb -0.08 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 3i5o h GLU 389 CO -0.09 1.01 -0.15 0.52 -1.16 0.00 0.00 179.01 179.14 3i5o h MET 390 N 1.02 0.57 -0.15 2.33 2.86 -0.89 -2.05 114.93 118.63 3i5o h MET 390 Ca 0.20 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3i5o h MET 390 Cb 0.46 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3i5o h MET 390 CO 0.02 0.83 0.08 0.82 1.06 0.00 0.00 176.91 179.71 3i5o h ILE 391 N 0.30 1.11 -0.92 -1.22 2.04 -0.93 -2.77 117.51 115.12 3i5o h ILE 391 Ca 0.06 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.60 3i5o h ILE 391 Cb 0.68 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 3i5o h ILE 391 CO 0.04 0.10 0.61 0.00 0.00 0.00 0.00 178.15 178.91 3i5o h ALA 392 N 0.96 1.16 -0.45 1.87 0.00 -0.82 -0.80 119.26 121.18 3i5o h ALA 392 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3i5o h ALA 392 Cb 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3i5o h ALA 392 CO -0.01 0.56 0.22 -0.22 0.00 0.00 0.00 179.25 179.81 3i5o h LYS 393 N 1.24 0.64 -0.60 0.00 3.11 -1.32 -0.49 116.57 119.16 3i5o h LYS 393 Ca 0.34 -0.09 -0.08 0.00 -2.81 0.00 0.00 60.65 58.01 3i5o h LYS 393 Cb -0.14 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 30.94 3i5o h LYS 393 CO -0.07 0.54 0.07 -0.91 -2.81 0.00 0.00 179.45 176.27 3i5o h ASN 394 N 0.59 0.94 -0.47 4.20 2.35 -1.16 -1.88 115.58 120.15 3i5o h ASN 394 Ca 0.16 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3i5o h ASN 394 Cb 0.10 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3i5o h ASN 394 CO -0.02 0.96 0.16 -0.07 -1.65 0.00 0.00 177.43 176.80 3i5o h LEU 395 N 0.92 0.67 -1.09 1.61 3.38 -0.91 -2.37 115.31 117.53 3i5o h LEU 395 Ca 0.18 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3i5o h LEU 395 Cb 0.43 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3i5o h LEU 395 CO 0.01 0.69 0.62 0.03 0.09 0.00 0.00 178.44 179.88 3i5o h ARG 396 N 0.62 1.01 0.00 1.13 3.08 -0.66 -0.93 114.38 118.62 3i5o h ARG 396 Ca 0.15 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3i5o h ARG 396 Cb 0.25 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3i5o h ARG 396 CO -0.01 0.67 -0.18 0.66 -1.07 0.00 0.00 179.97 180.04 3i5o h SER 397 N 1.04 0.00 -0.27 7.04 4.64 -0.82 -1.36 113.55 123.82 3i5o h SER 397 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3i5o h SER 397 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3i5o h SER 397 CO -0.19 0.18 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 3i5o n ILE 398 N -3.73 0.35 -0.30 0.95 -5.35 -0.77 -4.95 119.36 105.55 3i5o n ILE 398 Ca -0.02 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 3i5o n ILE 398 Cb 0.30 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 3i5o n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i5o n GLY 399 N 1.33 0.82 3.34 3.28 0.00 -0.51 -4.81 105.19 108.63 3i5o n GLY 399 Ca 0.18 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3i5o n GLY 399 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i5o s ILE 400 N -2.00 4.06 -0.99 -0.61 1.01 -0.43 -0.42 121.20 121.82 3i5o s ILE 400 Ca 0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 3i5o s ILE 400 Cb 0.00 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.35 3i5o s ILE 400 CO 0.00 -0.03 1.48 -0.62 0.00 0.00 0.00 174.94 175.77 3i5o s ASP 401 N 1.49 6.37 -0.09 3.58 2.15 -0.09 -2.29 116.67 127.79 3i5o s ASP 401 Ca 0.02 -1.31 0.03 0.00 0.43 0.00 0.00 52.55 51.72 3i5o s ASP 401 Cb -0.18 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.86 3i5o s ASP 401 CO 0.03 -1.63 -0.21 -0.69 -0.17 0.00 0.00 175.17 172.50 3i5o s VAL 402 N 5.44 2.37 0.06 1.11 1.01 -1.26 -0.39 120.40 128.75 3i5o s VAL 402 Ca 0.47 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.60 3i5o s VAL 402 Cb -0.01 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3i5o s VAL 402 CO -0.07 0.56 -0.20 -0.54 0.00 0.00 0.00 175.10 174.84 3i5o s LYS 403 N 0.14 1.25 0.52 2.72 -0.14 -0.57 -4.73 119.74 118.93 3i5o s LYS 403 Ca -0.11 -0.99 -0.18 0.00 -1.36 0.00 0.00 55.97 53.33 3i5o s LYS 403 Cb -0.16 -1.40 -0.07 0.00 -1.68 0.00 0.00 37.83 34.53 3i5o s LYS 403 CO 0.06 0.35 1.03 0.95 -0.76 0.00 0.00 175.35 176.98 3i5o s THR 404 N -0.92 3.97 -0.15 2.17 -4.23 -1.26 -1.52 115.64 113.70 3i5o s THR 404 Ca 0.06 1.08 -0.07 0.00 -1.18 0.00 0.00 61.69 61.58 3i5o s THR 404 Cb -0.09 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 70.32 3i5o s THR 404 CO 0.02 -0.41 0.35 -0.70 -0.54 0.00 0.00 174.62 173.34 3i5o s GLU 405 N -3.65 0.31 -0.59 3.99 2.12 -0.58 -4.85 118.70 115.45 3i5o s GLU 405 Ca 0.64 0.71 0.04 0.00 0.36 0.00 0.00 54.97 56.72 3i5o s GLU 405 Cb -0.14 -0.04 0.17 0.00 0.26 0.00 0.00 34.13 34.37 3i5o s GLU 405 CO 0.27 -0.17 0.42 -0.06 -0.54 0.00 0.00 175.26 175.18 3i5o s PHE 406 N 1.46 2.63 0.77 5.30 0.08 -1.26 -3.29 117.98 123.68 3i5o s PHE 406 Ca -0.09 -2.94 -0.12 0.00 0.12 0.00 0.00 56.93 53.91 3i5o s PHE 406 Cb -0.09 -2.06 0.05 0.00 -0.57 0.00 0.00 43.02 40.35 3i5o s PHE 406 CO -0.11 -0.66 1.12 -1.25 -0.10 0.00 0.00 175.22 174.22 3i5o s PRO 407 N -0.80 2.30 0.56 0.24 0.04 -1.25 -3.84 135.00 132.25 3i5o s PRO 407 Ca 0.27 0.43 -0.20 0.00 0.04 0.00 0.00 61.00 61.54 3i5o s PRO 407 Cb -0.04 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 3i5o s PRO 407 CO -0.16 -1.42 0.91 -3.47 0.04 0.00 0.00 177.00 172.90 3i5o n ASP 408 N -3.26 0.62 -0.28 6.66 2.03 -1.26 -0.82 116.55 120.24 3i5o n ASP 408 Ca 0.07 0.84 0.02 0.00 0.52 0.00 0.00 54.79 56.24 3i5o n ASP 408 Cb 0.58 -1.35 0.09 0.00 -0.72 0.00 0.00 41.12 39.72 3i5o n ASP 408 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3i5o h PHE 409 N 0.67 -0.51 -1.01 -0.67 3.57 -1.85 -0.65 116.94 116.50 3i5o h PHE 409 Ca -0.47 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.15 3i5o h PHE 409 Cb 1.36 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 40.39 3i5o h PHE 409 CO 0.38 -0.35 0.66 1.03 -2.23 0.00 0.00 178.31 177.79 3i5o h SER 410 N -0.01 1.09 -0.24 0.41 0.87 -1.90 0.84 113.55 114.60 3i5o h SER 410 Ca 0.37 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.79 3i5o h SER 410 Cb 0.59 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3i5o h SER 410 CO -0.83 0.73 -0.37 0.58 -0.53 0.00 0.00 176.83 176.41 3i5o h VAL 411 N 1.25 1.31 -0.25 2.23 2.07 -1.56 -1.86 116.25 119.44 3i5o h VAL 411 Ca 0.41 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.39 3i5o h VAL 411 Cb 0.05 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3i5o h VAL 411 CO -0.14 0.50 0.06 -0.25 0.02 0.00 0.00 177.57 177.76 3i5o h TRP 412 N 0.39 0.11 -0.62 1.57 7.01 -0.61 -1.62 115.95 122.18 3i5o h TRP 412 Ca 0.02 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 3i5o h TRP 412 Cb 0.96 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.98 3i5o h TRP 412 CO 0.08 0.04 0.20 0.00 -2.79 0.00 0.00 178.44 175.98 3i5o h ALA 413 N 1.17 1.18 -0.21 2.65 0.00 -0.82 -0.27 119.26 122.95 3i5o h ALA 413 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3i5o h ALA 413 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3i5o h ALA 413 CO -0.13 0.57 0.08 0.22 0.00 0.00 0.00 179.25 180.00 3i5o h ASP 414 N 0.91 0.11 -0.19 0.00 3.58 -0.97 -0.20 116.42 119.65 3i5o h ASP 414 Ca 0.21 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 3i5o h ASP 414 Cb 0.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 3i5o h ASP 414 CO -0.01 0.09 -0.28 0.03 -2.88 0.00 0.00 179.24 176.19 3i5o h ARG 415 N 0.19 0.68 0.54 0.28 3.08 -0.82 -1.40 114.38 116.93 3i5o h ARG 415 Ca 0.09 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 3i5o h ARG 415 Cb 0.05 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.08 3i5o h ARG 415 CO -0.08 0.88 -0.26 1.98 -1.07 0.00 0.00 179.97 181.42 3i5o h MET 416 N 0.58 -0.70 -0.19 0.04 4.05 -0.91 -1.14 114.93 116.66 3i5o h MET 416 Ca 0.07 0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 3i5o h MET 416 Cb 0.78 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 3i5o h MET 416 CO 0.06 -0.40 -0.14 1.79 0.23 0.00 0.00 176.91 178.44 3i5o h THR 417 N -0.92 1.20 -0.01 -0.77 1.35 -1.01 -2.32 112.91 110.44 3i5o h THR 417 Ca -0.07 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3i5o h THR 417 Cb 0.62 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3i5o h THR 417 CO 0.12 0.29 -0.12 0.29 -0.25 0.00 0.00 175.52 175.85 3i5o n LYS 418 N -4.23 1.06 -2.83 4.72 5.02 -0.53 -1.84 118.16 119.52 3i5o n LYS 418 Ca -0.00 -0.53 -0.13 0.00 -2.02 0.00 0.00 58.31 55.63 3i5o n LYS 418 Cb 0.30 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.85 3i5o n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i5o n GLY 419 N 1.25 0.01 0.59 0.72 0.00 -0.81 -0.21 105.19 106.73 3i5o n GLY 419 Ca 0.16 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.05 3i5o n GLY 419 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i5o n THR 420 N -3.98 0.00 -1.44 2.61 -2.24 -0.50 -4.75 114.28 103.98 3i5o n THR 420 Ca -0.05 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 3i5o n THR 420 Cb 0.56 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 70.22 3i5o n THR 420 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 3i5o s PHE 421 N -1.62 2.54 -0.00 4.78 -0.71 -1.17 -5.03 117.98 116.76 3i5o s PHE 421 Ca 0.18 1.04 -0.00 0.00 -1.04 0.00 0.00 56.93 57.10 3i5o s PHE 421 Cb 0.14 -3.24 -0.00 0.00 -1.21 0.00 0.00 43.02 38.71 3i5o s PHE 421 CO 0.29 -2.23 -0.01 -0.25 -1.34 0.00 0.00 175.22 171.68 3i5o n ASP 422 N -3.72 0.04 -4.29 1.98 8.00 -1.26 -4.61 116.55 112.70 3i5o n ASP 422 Ca 0.07 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.30 3i5o n ASP 422 Cb 0.57 -0.48 -0.14 0.00 -0.02 0.00 0.00 41.12 41.05 3i5o n ASP 422 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i5o s LEU 423 N -5.06 2.16 0.10 0.64 1.02 -0.66 -1.23 118.68 115.64 3i5o s LEU 423 Ca -0.01 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 53.57 3i5o s LEU 423 Cb 0.00 -1.11 -0.03 0.00 0.02 0.00 0.00 46.19 45.07 3i5o s LEU 423 CO 0.01 0.21 0.09 0.27 0.02 0.00 0.00 176.35 176.95 3i5o s ILE 424 N -0.78 0.14 -0.17 -0.59 -4.36 -0.72 -1.47 121.20 113.25 3i5o s ILE 424 Ca 0.09 -1.66 -0.08 0.00 -0.26 0.00 0.00 60.65 58.74 3i5o s ILE 424 Cb -0.09 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 3i5o s ILE 424 CO 0.02 -0.65 0.11 -0.63 0.24 0.00 0.00 174.94 174.03 3i5o s ILE 425 N -3.96 5.23 0.33 8.37 1.01 -1.21 -0.73 121.20 130.24 3i5o s ILE 425 Ca 0.14 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.83 3i5o s ILE 425 Cb 0.06 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 39.20 3i5o s ILE 425 CO -0.05 0.50 0.54 -0.55 0.00 0.00 0.00 174.94 175.38 3i5o s SER 426 N -0.07 0.51 0.85 3.58 0.15 -0.85 -4.82 113.70 113.04 3i5o s SER 426 Ca 0.09 -1.30 -0.07 0.00 0.70 0.00 0.00 55.95 55.38 3i5o s SER 426 Cb -0.12 0.68 0.13 0.00 -1.71 0.00 0.00 66.02 65.01 3i5o s SER 426 CO 0.00 -1.34 0.84 -2.67 1.20 0.00 0.00 173.24 171.27 3i5o n TRP 427 N -0.52 -3.60 0.00 3.44 2.14 -1.26 -1.12 117.44 116.51 3i5o n TRP 427 Ca -0.01 -1.01 0.00 0.00 2.07 0.00 0.00 57.50 58.55 3i5o n TRP 427 Cb 0.61 -0.64 0.00 0.00 -0.81 0.00 0.00 31.31 30.48 3i5o n TRP 427 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 3i5o n SER 428 N -3.32 0.00 -3.41 -0.67 3.41 -1.07 -4.73 113.62 103.83 3i5o n SER 428 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 3i5o n SER 428 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 3i5o n SER 428 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i5o s VAL 429 N 1.34 0.00 0.00 -3.33 -7.23 -1.26 -4.96 120.40 104.96 3i5o s VAL 429 Ca 0.00 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 3i5o s VAL 429 Cb 0.00 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.44 3i5o s VAL 429 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3i5o n GLY 430 N -0.60 5.78 3.76 2.32 0.00 -1.26 -2.53 105.19 112.67 3i5o n GLY 430 Ca 0.07 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 3i5o n GLY 430 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i5o n PRO 431 N 0.00 2.36 -3.64 1.61 -0.02 -1.26 -4.84 135.00 129.21 3i5o n PRO 431 Ca 0.00 0.84 -0.03 0.00 -2.02 0.00 0.00 63.50 62.29 3i5o n PRO 431 Cb 0.00 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 30.85 3i5o n PRO 431 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3i5o s SER 432 N -0.36 -0.17 0.59 2.55 0.15 -1.26 -4.98 113.70 110.21 3i5o s SER 432 Ca 0.59 -0.18 0.30 0.00 0.70 0.00 0.00 55.95 57.35 3i5o s SER 432 Cb -0.46 0.31 1.81 0.00 -1.71 0.00 0.00 66.02 65.97 3i5o s SER 432 CO 0.60 -0.55 2.24 2.19 1.20 0.00 0.00 173.24 178.92 3i5o h PHE 433 N 2.00 0.00 -0.38 3.44 -0.00 -1.98 -1.55 116.94 118.48 3i5o h PHE 433 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.74 3i5o h PHE 433 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 3i5o h PHE 433 CO 0.32 0.01 0.00 -0.40 -0.00 0.00 0.00 178.31 178.25 3i5o n ASP 434 N -3.81 4.29 -4.75 -0.68 5.75 -1.26 -4.99 116.55 111.11 3i5o n ASP 434 Ca -0.03 -2.84 -0.41 0.00 -0.01 0.00 0.00 54.79 51.50 3i5o n ASP 434 Cb 0.09 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.59 3i5o n ASP 434 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3i5o s HIS 435 N -2.54 3.63 -1.91 2.11 2.46 -0.58 -0.60 115.29 117.86 3i5o s HIS 435 Ca 0.44 1.66 0.18 0.00 0.47 0.00 0.00 55.06 57.81 3i5o s HIS 435 Cb 0.34 -3.25 0.53 0.00 -0.13 0.00 0.00 32.58 30.06 3i5o s HIS 435 CO 0.13 -0.48 1.44 -0.35 -2.47 0.00 0.00 174.74 173.00 3i5o n PRO 436 N 1.95 2.46 -0.30 2.88 -0.04 -1.26 -4.91 135.00 135.78 3i5o n PRO 436 Ca 0.01 -2.14 0.11 0.00 -0.04 0.00 0.00 63.50 61.44 3i5o n PRO 436 Cb 0.46 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.70 3i5o n PRO 436 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3i5o h PHE 437 N 3.42 0.70 -1.00 0.54 3.57 -1.27 -1.96 116.94 120.94 3i5o h PHE 437 Ca 0.00 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.62 3i5o h PHE 437 Cb 0.84 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 3i5o h PHE 437 CO 0.42 0.05 0.64 -2.95 -2.23 0.00 0.00 178.31 174.24 3i5o h ASN 438 N 0.49 1.00 0.55 0.41 -1.07 -1.68 -0.20 115.58 115.09 3i5o h ASN 438 Ca 0.52 0.02 -0.25 0.00 0.07 0.00 0.00 56.30 56.65 3i5o h ASN 438 Cb 0.88 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 3i5o h ASN 438 CO -0.46 0.62 -1.12 -0.29 0.07 0.00 0.00 177.43 176.25 3i5o h ILE 439 N 1.13 1.48 -0.65 6.14 2.10 -1.68 -1.16 117.51 124.86 3i5o h ILE 439 Ca 0.44 -2.86 -0.05 0.00 1.08 0.00 0.00 64.86 63.47 3i5o h ILE 439 Cb 0.24 2.76 -0.03 0.00 -1.09 0.00 0.00 36.82 38.70 3i5o h ILE 439 CO -0.19 0.84 0.20 1.88 -1.08 0.00 0.00 178.15 179.79 3i5o h TYR 440 N 0.12 1.06 -0.04 2.19 0.05 -1.11 -0.85 116.97 118.39 3i5o h TYR 440 Ca -0.11 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 3i5o h TYR 440 Cb 1.82 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 39.25 3i5o h TYR 440 CO 0.06 0.87 0.02 -0.09 -1.05 0.00 0.00 178.16 177.97 3i5o h ARG 441 N 0.95 0.05 -0.51 4.88 9.65 -0.99 -0.81 114.38 127.60 3i5o h ARG 441 Ca 0.21 -0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.98 3i5o h ARG 441 Cb 0.31 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3i5o h ARG 441 CO -0.00 0.08 -0.11 0.35 2.80 0.00 0.00 179.97 183.08 3i5o h PHE 442 N 0.00 1.09 0.07 2.20 3.57 -1.07 -3.17 116.94 119.64 3i5o h PHE 442 Ca 0.01 -0.23 -0.33 0.00 3.53 0.00 0.00 57.97 60.96 3i5o h PHE 442 Cb 0.04 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 3i5o h PHE 442 CO -0.06 1.03 -1.81 0.28 -2.23 0.00 0.00 178.31 175.53 3i5o h VAL 443 N 0.84 0.80 0.00 1.41 2.07 -1.17 0.41 116.25 120.61 3i5o h VAL 443 Ca 0.13 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.09 3i5o h VAL 443 Cb 0.67 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3i5o h VAL 443 CO 0.05 0.72 -0.58 0.18 0.02 0.00 0.00 177.57 177.96 3i5o n LEU 444 N -3.30 0.52 -4.48 2.57 4.77 -0.31 -4.10 117.00 112.66 3i5o n LEU 444 Ca -0.23 -0.48 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 3i5o n LEU 444 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 3i5o n LEU 444 CO 0.45 0.13 0.47 -0.62 -1.33 0.00 0.00 177.39 176.49 3i5o s ASP 445 N -2.13 6.28 0.58 -1.43 -1.08 -1.20 -4.69 116.67 113.00 3i5o s ASP 445 Ca 0.04 -0.64 0.29 0.00 -0.52 0.00 0.00 52.55 51.72 3i5o s ASP 445 Cb 0.09 -2.34 1.49 0.00 -1.46 0.00 0.00 42.92 40.69 3i5o s ASP 445 CO 0.47 -0.97 1.91 0.07 0.52 0.00 0.00 175.17 177.17 3i5o h LYS 446 N 9.07 0.00 0.00 4.34 2.10 -1.87 -1.12 116.57 129.08 3i5o h LYS 446 Ca -0.27 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 3i5o h LYS 446 Cb 1.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3i5o h LYS 446 CO 0.99 0.00 -0.11 0.00 -2.00 0.00 0.00 179.45 178.33 3i5o h ARG 447 N 0.00 0.00 0.00 0.07 3.08 -1.93 -2.16 114.38 113.44 3i5o h ARG 447 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3i5o h ARG 447 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3i5o h ARG 447 CO -0.00 0.11 -0.78 1.28 -1.07 0.00 0.00 179.97 179.50 3i5o n LEU 448 N -3.51 0.63 -4.88 3.04 4.77 -0.43 -4.93 117.00 111.70 3i5o n LEU 448 Ca -0.01 -0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 3i5o n LEU 448 Cb 0.25 -0.15 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 3i5o n LEU 448 CO 0.29 0.08 0.82 -0.55 -1.33 0.00 0.00 177.39 176.71 3i5o s SER 449 N -3.52 3.26 0.09 -1.43 0.15 -0.81 -3.73 113.70 107.70 3i5o s SER 449 Ca 0.07 0.48 -0.02 0.00 0.70 0.00 0.00 55.95 57.18 3i5o s SER 449 Cb 0.16 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 3i5o s SER 449 CO 0.76 -2.66 0.04 -0.54 1.20 0.00 0.00 173.24 172.04 3i5o s LYS 450 N -5.73 0.77 0.77 5.44 -0.14 -1.26 -5.02 119.74 114.57 3i5o s LYS 450 Ca 0.70 -1.27 -0.15 0.00 -1.36 0.00 0.00 55.97 53.89 3i5o s LYS 450 Cb -0.07 0.24 0.02 0.00 -1.68 0.00 0.00 37.83 36.34 3i5o s LYS 450 CO 0.52 -0.19 0.91 -2.30 -0.76 0.00 0.00 175.35 173.53 3i5o n PRO 451 N 0.01 0.31 -1.68 -1.68 -0.02 -1.26 -4.83 135.00 125.84 3i5o n PRO 451 Ca -0.11 0.17 -0.45 0.00 -2.02 0.00 0.00 63.50 61.09 3i5o n PRO 451 Cb 0.62 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 3i5o n PRO 451 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i5o n VAL 452 N -2.80 0.62 0.00 -1.45 0.31 -1.26 -1.34 118.33 112.41 3i5o n VAL 452 Ca 0.12 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3i5o n VAL 452 Cb 0.50 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 3i5o n VAL 452 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i5o n GLY 453 N 2.61 1.35 3.60 2.92 0.00 0.70 -5.03 105.19 111.35 3i5o n GLY 453 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3i5o n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i5o s GLU 454 N -0.94 2.75 0.03 1.61 2.02 -0.45 -4.93 118.70 118.79 3i5o s GLU 454 Ca 0.00 -0.56 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 3i5o s GLU 454 Cb 0.00 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 3i5o s GLU 454 CO 0.00 0.66 1.17 0.08 0.02 0.00 0.00 175.26 177.19 3i5o s VAL 455 N -0.86 4.19 -0.07 2.63 1.01 -1.26 -4.07 120.40 121.96 3i5o s VAL 455 Ca 0.14 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.69 3i5o s VAL 455 Cb -0.11 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.29 3i5o s VAL 455 CO 0.03 0.10 -0.09 0.28 0.00 0.00 0.00 175.10 175.42 3i5o s THR 456 N 1.27 0.97 -1.59 3.92 -1.32 -0.77 -4.89 115.64 113.23 3i5o s THR 456 Ca 0.57 -0.34 0.18 0.00 -1.21 0.00 0.00 61.69 60.89 3i5o s THR 456 Cb -0.27 -0.93 -0.02 0.00 -1.51 0.00 0.00 72.50 69.76 3i5o s THR 456 CO 0.28 0.33 0.91 0.79 -2.21 0.00 0.00 174.62 174.72 3i5o n TRP 457 N 4.18 0.00 0.14 9.09 7.02 -1.26 -4.56 117.44 132.05 3i5o n TRP 457 Ca -0.20 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.30 3i5o n TRP 457 Cb 0.51 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.42 3i5o n TRP 457 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3i5o h ALA 458 N 3.09 0.66 0.00 6.99 0.00 -1.93 -3.49 119.26 124.58 3i5o h ALA 458 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3i5o h ALA 458 Cb 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3i5o h ALA 458 CO 0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 3i5o n GLY 459 N 1.22 0.82 3.78 0.00 0.00 -1.24 -4.81 105.19 104.97 3i5o n GLY 459 Ca 0.02 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 3i5o n GLY 459 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i5o n ASP 460 N 0.00 -2.12 0.19 1.61 2.03 0.14 -3.71 116.55 114.70 3i5o n ASP 460 Ca 0.00 -0.95 0.13 0.00 0.52 0.00 0.00 54.79 54.50 3i5o n ASP 460 Cb 0.00 -3.51 0.71 0.00 -0.72 0.00 0.00 41.12 37.61 3i5o n ASP 460 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3i5o h TRP 461 N -1.84 0.00 -0.00 -0.67 6.55 -1.85 -1.90 115.95 116.24 3i5o h TRP 461 Ca -0.63 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.21 3i5o h TRP 461 Cb 1.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.66 3i5o h TRP 461 CO 0.43 0.00 -0.01 -0.85 -1.05 0.00 0.00 178.44 176.97 3i5o n GLU 462 N -4.31 0.96 -3.81 0.49 0.00 -1.26 -4.52 120.64 108.19 3i5o n GLU 462 Ca 0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 57.16 56.78 3i5o n GLU 462 Cb 0.25 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.24 3i5o n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3i5o n ARG 463 N -0.92 -6.02 -2.17 3.44 3.00 -0.71 -1.01 116.66 112.26 3i5o n ARG 463 Ca 0.21 0.66 -0.41 0.00 -0.01 0.00 0.00 57.85 58.30 3i5o n ARG 463 Cb 0.17 -5.55 -0.03 0.00 0.00 0.00 0.00 32.46 27.05 3i5o n ARG 463 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3i5o s TYR 464 N -3.35 3.17 -0.25 -1.55 5.04 -1.26 -4.64 117.35 114.50 3i5o s TYR 464 Ca 0.55 1.29 -0.02 0.00 -2.44 0.00 0.00 57.07 56.46 3i5o s TYR 464 Cb -0.27 -3.64 0.08 0.00 0.35 0.00 0.00 41.96 38.48 3i5o s TYR 464 CO 0.80 -1.90 0.05 0.34 -1.34 0.00 0.00 175.55 173.50 3i5o s ASP 465 N -0.04 3.49 -0.13 4.32 -1.08 -1.26 -4.17 116.67 117.80 3i5o s ASP 465 Ca 0.53 -1.19 -0.05 0.00 -0.52 0.00 0.00 52.55 51.33 3i5o s ASP 465 Cb -0.38 -0.78 0.06 0.00 -1.46 0.00 0.00 42.92 40.36 3i5o s ASP 465 CO 0.44 -0.34 0.25 0.21 0.52 0.00 0.00 175.17 176.25 3i5o s ASN 466 N 1.70 0.45 0.22 -0.34 3.84 -1.26 -5.04 114.94 114.50 3i5o s ASN 466 Ca 0.02 0.52 0.09 0.00 0.21 0.00 0.00 52.86 53.71 3i5o s ASN 466 Cb -0.17 0.64 0.15 0.00 -0.55 0.00 0.00 41.25 41.32 3i5o s ASN 466 CO -0.15 -0.25 1.49 0.44 -2.79 0.00 0.00 177.10 175.85 3i5o h ASP 467 N 8.30 0.00 -0.67 -4.21 3.32 -1.98 -3.13 116.42 118.04 3i5o h ASP 467 Ca -0.14 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 3i5o h ASP 467 Cb 1.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 3i5o h ASP 467 CO 0.14 0.75 0.25 -0.08 -1.72 0.00 0.00 179.24 178.59 3i5o h GLU 468 N 0.00 1.01 -0.62 3.56 4.81 -1.99 -1.50 114.58 119.85 3i5o h GLU 468 Ca -0.01 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3i5o h GLU 468 Cb 1.34 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 3i5o h GLU 468 CO 0.10 0.85 0.34 0.28 -0.73 0.00 0.00 179.01 179.85 3i5o h VAL 469 N 0.96 0.97 -0.43 0.32 2.07 -1.93 0.59 116.25 118.79 3i5o h VAL 469 Ca 0.22 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3i5o h VAL 469 Cb 0.23 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 3i5o h VAL 469 CO -0.02 0.12 0.10 0.58 0.02 0.00 0.00 177.57 178.37 3i5o h VAL 470 N 0.63 0.79 -0.96 2.57 2.07 -1.43 0.47 116.25 120.38 3i5o h VAL 470 Ca 0.27 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.73 3i5o h VAL 470 Cb 0.17 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3i5o h VAL 470 CO -0.17 0.04 0.64 -0.33 0.02 0.00 0.00 177.57 177.77 3i5o h GLU 471 N 0.23 1.26 -0.48 1.57 5.08 -0.31 -0.82 114.58 121.12 3i5o h GLU 471 Ca 0.21 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3i5o h GLU 471 Cb 0.25 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3i5o h GLU 471 CO -0.26 0.83 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.31 3i5o h LEU 472 N 1.30 1.00 -0.89 1.33 3.38 -0.29 -2.59 115.31 118.56 3i5o h LEU 472 Ca 0.35 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3i5o h LEU 472 Cb -0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.31 3i5o h LEU 472 CO -0.08 1.17 -0.15 -0.07 0.09 0.00 0.00 178.44 179.40 3i5o h LEU 473 N 0.83 0.65 -1.57 1.67 3.38 -0.59 -0.23 115.31 119.44 3i5o h LEU 473 Ca 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3i5o h LEU 473 Cb 0.78 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3i5o h LEU 473 CO 0.06 0.81 -0.15 0.44 0.09 0.00 0.00 178.44 179.70 3i5o h ASP 474 N 0.59 0.00 0.00 -0.43 3.32 -0.89 -3.19 116.42 115.83 3i5o h ASP 474 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3i5o h ASP 474 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3i5o h ASP 474 CO 0.04 0.15 -1.18 2.29 -1.72 0.00 0.00 179.24 178.83 3i5o n LYS 475 N -3.46 1.41 -0.14 3.56 2.85 -1.00 -4.19 118.16 117.19 3i5o n LYS 475 Ca -0.01 -0.07 0.12 0.00 -1.05 0.00 0.00 58.31 57.30 3i5o n LYS 475 Cb 0.32 -1.23 0.46 0.00 -0.65 0.00 0.00 35.03 33.93 3i5o n LYS 475 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i5o h ALA 476 N 1.51 1.96 -0.62 0.58 0.00 -1.02 -2.84 119.26 118.83 3i5o h ALA 476 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 3i5o h ALA 476 Cb 0.48 -0.10 -0.42 0.00 0.00 0.00 0.00 17.79 17.75 3i5o h ALA 476 CO 0.00 -0.12 -0.96 0.28 0.00 0.00 0.00 179.25 178.45 3i5o n VAL 477 N -4.48 1.94 0.27 0.00 0.31 -1.26 -2.99 118.33 112.11 3i5o n VAL 477 Ca 0.12 -3.63 0.13 0.00 -0.01 0.00 0.00 64.34 60.95 3i5o n VAL 477 Cb 0.39 -0.01 0.31 0.00 -0.91 0.00 0.00 33.84 33.62 3i5o n VAL 477 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3i5o h SER 478 N 2.39 0.00 -4.64 4.52 0.02 -1.35 -1.26 113.55 113.23 3i5o h SER 478 Ca 0.13 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.83 3i5o h SER 478 Cb 1.40 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.80 3i5o h SER 478 CO 0.50 0.00 -0.67 0.42 -1.14 0.00 0.00 176.83 175.93 3i5o s THR 479 N -3.30 0.62 -2.06 -2.27 -4.23 -1.26 -4.91 115.64 98.22 3i5o s THR 479 Ca 0.06 -1.96 0.15 0.00 -1.18 0.00 0.00 61.69 58.76 3i5o s THR 479 Cb 0.07 -1.97 0.40 0.00 1.34 0.00 0.00 72.50 72.33 3i5o s THR 479 CO 0.63 -0.60 1.36 0.18 -0.54 0.00 0.00 174.62 175.64 3i5o n LEU 480 N -0.16 2.29 -4.64 4.79 4.77 -1.26 -4.83 117.00 117.96 3i5o n LEU 480 Ca -0.08 -1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 54.36 3i5o n LEU 480 Cb 0.62 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3i5o n LEU 480 CO 0.32 0.56 1.44 -0.62 -1.33 0.00 0.00 177.39 177.76 3i5o s ASP 481 N -1.10 6.42 0.64 -1.43 2.15 -1.26 -4.88 116.67 117.21 3i5o s ASP 481 Ca 0.30 2.01 0.40 0.00 0.43 0.00 0.00 52.55 55.70 3i5o s ASP 481 Cb 0.16 -2.53 2.25 0.00 -0.30 0.00 0.00 42.92 42.50 3i5o s ASP 481 CO 0.21 -1.17 2.34 -0.65 -0.17 0.00 0.00 175.17 175.74 3i5o h PRO 482 N 10.63 0.00 -0.04 4.34 0.11 -1.97 -1.69 132.00 143.39 3i5o h PRO 482 Ca -0.38 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.55 3i5o h PRO 482 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3i5o h PRO 482 CO 0.97 0.00 -0.76 1.49 -0.21 0.00 0.00 178.00 179.49 3i5o h GLU 483 N 0.00 0.26 0.18 1.05 4.57 -1.98 0.43 114.58 119.10 3i5o h GLU 483 Ca -0.00 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3i5o h GLU 483 Cb 0.00 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3i5o h GLU 483 CO 0.00 0.90 -0.09 0.28 -1.18 0.00 0.00 179.01 178.92 3i5o h VAL 484 N 0.17 0.87 -0.10 0.32 2.07 -1.63 -0.95 116.25 116.99 3i5o h VAL 484 Ca -0.03 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3i5o h VAL 484 Cb 1.33 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 3i5o h VAL 484 CO 0.12 0.05 -0.34 -0.09 0.02 0.00 0.00 177.57 177.33 3i5o h ARG 485 N -0.35 -0.42 -0.47 1.57 2.43 -1.48 -2.50 114.38 113.17 3i5o h ARG 485 Ca -0.02 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 3i5o h ARG 485 Cb 0.27 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 3i5o h ARG 485 CO 0.04 -0.28 0.22 -0.22 -1.51 0.00 0.00 179.97 178.23 3i5o h LYS 486 N -0.43 0.43 -0.33 0.20 3.64 -0.80 -1.07 116.57 118.20 3i5o h LYS 486 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3i5o h LYS 486 Cb 0.56 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3i5o h LYS 486 CO -0.34 0.28 -0.01 1.96 -2.27 0.00 0.00 179.45 179.08 3i5o h GLN 487 N 0.44 0.52 -0.31 1.90 1.08 -1.04 0.09 115.11 117.79 3i5o h GLN 487 Ca 0.21 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 3i5o h GLN 487 Cb 0.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 3i5o h GLN 487 CO -0.16 0.56 -0.06 0.00 -0.95 0.00 0.00 178.83 178.22 3i5o h ALA 488 N 1.50 0.42 -0.82 3.87 0.00 -0.96 -2.26 119.26 121.01 3i5o h ALA 488 Ca 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3i5o h ALA 488 Cb 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3i5o h ALA 488 CO 0.01 0.24 0.54 1.88 0.00 0.00 0.00 179.25 181.92 3i5o h TYR 489 N 0.36 1.03 -0.59 0.00 0.05 -0.66 -0.69 116.97 116.47 3i5o h TYR 489 Ca 0.08 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3i5o h TYR 489 Cb 0.54 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 3i5o h TYR 489 CO 0.05 0.64 0.33 0.74 -1.05 0.00 0.00 178.16 178.88 3i5o h PHE 490 N 1.10 0.80 -0.37 4.88 -1.00 -0.86 0.03 116.94 121.53 3i5o h PHE 490 Ca 0.30 -0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.93 3i5o h PHE 490 Cb -0.12 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.17 3i5o h PHE 490 CO -0.02 0.57 -0.33 -0.09 -1.61 0.00 0.00 178.31 176.83 3i5o h ARG 491 N 0.80 0.84 -0.76 1.51 9.65 -1.10 -2.28 114.38 123.06 3i5o h ARG 491 Ca 0.21 -0.41 0.02 0.00 -1.10 0.00 0.00 59.98 58.70 3i5o h ARG 491 Cb 0.03 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 3i5o h ARG 491 CO -0.04 1.05 0.50 0.82 2.80 0.00 0.00 179.97 185.10 3i5o h ILE 492 N 0.71 1.16 -0.72 1.20 2.04 -0.68 -1.76 117.51 119.45 3i5o h ILE 492 Ca 0.07 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3i5o h ILE 492 Cb 0.89 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3i5o h ILE 492 CO 0.08 0.18 0.23 1.56 0.00 0.00 0.00 178.15 180.20 3i5o h GLN 493 N 0.99 1.11 -0.92 2.37 4.20 -0.63 0.78 115.11 123.01 3i5o h GLN 493 Ca 0.29 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.79 3i5o h GLN 493 Cb -0.05 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.52 3i5o h GLN 493 CO -0.07 0.94 0.60 1.96 -0.67 0.00 0.00 178.83 181.59 3i5o h GLN 494 N 1.05 1.15 -0.46 1.46 4.20 -0.84 -1.48 115.11 120.20 3i5o h GLN 494 Ca 0.23 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 3i5o h GLN 494 Cb 0.29 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3i5o h GLN 494 CO -0.01 0.76 -0.18 0.82 -0.67 0.00 0.00 178.83 179.55 3i5o h ILE 495 N 1.18 1.27 -0.31 2.54 2.04 -0.76 -2.03 117.51 121.45 3i5o h ILE 495 Ca 0.36 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.91 3i5o h ILE 495 Cb -0.05 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3i5o h ILE 495 CO -0.10 0.46 0.16 0.40 0.00 0.00 0.00 178.15 179.06 3i5o h ILE 496 N 0.77 0.99 0.00 -0.67 2.04 -0.41 -0.26 117.51 119.97 3i5o h ILE 496 Ca 0.11 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 3i5o h ILE 496 Cb 0.75 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 3i5o h ILE 496 CO 0.06 0.06 -0.40 1.88 0.00 0.00 0.00 178.15 179.75 3i5o h TYR 497 N 0.33 0.00 -0.11 1.37 0.05 -1.14 0.37 116.97 117.84 3i5o h TYR 497 Ca 0.13 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 3i5o h TYR 497 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 3i5o h TYR 497 CO -0.10 0.40 -0.39 -0.09 -1.05 0.00 0.00 178.16 176.94 3i5o h ARG 498 N 0.00 0.45 0.00 4.88 2.43 -1.07 -3.37 114.38 117.69 3i5o h ARG 498 Ca -0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3i5o h ARG 498 Cb 0.78 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3i5o h ARG 498 CO 0.05 0.97 -1.51 -0.25 -1.51 0.00 0.00 179.97 177.72 3i5o n ASP 499 N -4.33 0.55 -3.75 -3.80 8.00 -0.13 -4.85 116.55 108.23 3i5o n ASP 499 Ca -0.08 -0.43 -0.25 0.00 0.71 0.00 0.00 54.79 54.74 3i5o n ASP 499 Cb 0.54 1.53 0.01 0.00 -0.02 0.00 0.00 41.12 43.18 3i5o n ASP 499 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3i5o n MET 500 N -1.90 -0.66 -0.27 -1.24 1.56 0.13 -4.63 117.12 110.12 3i5o n MET 500 Ca -0.00 0.04 0.04 0.00 -0.27 0.00 0.00 57.70 57.51 3i5o n MET 500 Cb 0.44 -1.24 0.27 0.00 2.15 0.00 0.00 33.22 34.84 3i5o n MET 500 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 3i5o h PRO 501 N -0.29 0.93 -2.75 2.12 0.11 -1.90 -3.44 132.00 126.78 3i5o h PRO 501 Ca -0.44 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.73 3i5o h PRO 501 Cb 0.88 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.72 3i5o h PRO 501 CO 0.30 0.62 0.33 -1.12 -0.21 0.00 0.00 178.00 177.91 3i5o s SER 502 N -6.09 -0.23 -0.30 -2.05 0.01 -1.26 -4.45 113.70 99.33 3i5o s SER 502 Ca -0.11 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.57 3i5o s SER 502 Cb 0.20 0.64 0.04 0.00 0.21 0.00 0.00 66.02 67.10 3i5o s SER 502 CO 0.79 -1.19 0.03 -0.63 0.41 0.00 0.00 173.24 172.66 3i5o s ILE 503 N -3.67 3.35 -0.00 1.44 1.01 -0.43 -4.98 121.20 117.91 3i5o s ILE 503 Ca 0.12 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 3i5o s ILE 503 Cb -0.04 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 3i5o s ILE 503 CO 0.05 -0.05 1.55 -2.84 0.00 0.00 0.00 174.94 173.65 3i5o s PRO 504 N 1.35 4.22 -0.09 2.79 0.02 -1.26 -0.60 135.00 141.43 3i5o s PRO 504 Ca -0.02 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 3i5o s PRO 504 Cb -0.19 -3.71 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 3i5o s PRO 504 CO 0.00 -0.71 -0.11 0.00 -0.33 0.00 0.00 177.00 175.85 3i5o n ALA 505 N 6.01 2.36 -2.98 -1.55 0.00 0.11 -4.64 120.51 119.82 3i5o n ALA 505 Ca 0.15 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 3i5o n ALA 505 Cb 0.42 0.37 -0.05 0.00 0.00 0.00 0.00 19.45 20.20 3i5o n ALA 505 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3i5o s PHE 506 N -2.17 -0.01 -0.37 0.00 -0.12 -1.00 -1.56 117.98 112.75 3i5o s PHE 506 Ca -0.13 -0.34 -0.23 0.00 -0.05 0.00 0.00 56.93 56.18 3i5o s PHE 506 Cb 0.05 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 3i5o s PHE 506 CO 0.16 -0.75 0.79 0.71 -0.05 0.00 0.00 175.22 176.09 3i5o s TYR 507 N -3.86 3.10 0.37 3.49 2.02 -0.19 -0.04 117.35 122.24 3i5o s TYR 507 Ca 0.08 0.56 -0.27 0.00 -0.37 0.00 0.00 57.07 57.06 3i5o s TYR 507 Cb 0.02 -3.43 -0.10 0.00 -0.40 0.00 0.00 41.96 38.05 3i5o s TYR 507 CO -0.07 -0.75 1.34 0.95 -1.57 0.00 0.00 175.55 175.45 3i5o s THR 508 N 3.14 2.54 0.16 -0.71 -4.23 -0.51 -4.28 115.64 111.75 3i5o s THR 508 Ca 0.32 0.52 -0.30 0.00 -1.18 0.00 0.00 61.69 61.05 3i5o s THR 508 Cb -0.13 -3.32 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 3i5o s THR 508 CO 0.17 0.10 1.03 0.00 -0.54 0.00 0.00 174.62 175.39 3i5o s ALA 509 N -1.19 3.32 -1.24 3.99 0.00 -1.26 0.11 121.76 125.49 3i5o s ALA 509 Ca 0.53 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 3i5o s ALA 509 Cb -0.40 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.41 3i5o s ALA 509 CO 0.53 -0.09 1.90 1.58 0.00 0.00 0.00 175.76 179.68 3i5o n HIS 510 N 2.38 3.67 -1.65 0.00 -0.00 0.15 -4.53 115.22 115.24 3i5o n HIS 510 Ca 0.02 -2.40 -0.51 0.00 0.46 0.00 0.00 57.72 55.29 3i5o n HIS 510 Cb 0.47 -2.52 -0.05 0.00 -0.12 0.00 0.00 29.99 27.77 3i5o n HIS 510 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 3i5o n TRP 511 N 9.43 1.95 -3.30 1.57 5.03 -1.26 -4.57 117.44 126.30 3i5o n TRP 511 Ca 0.49 0.42 0.03 0.00 3.03 0.00 0.00 57.50 61.46 3i5o n TRP 511 Cb 0.44 -2.47 -0.02 0.00 -1.03 0.00 0.00 31.31 28.24 3i5o n TRP 511 CO 0.00 0.00 0.00 -0.47 -0.03 0.00 0.00 177.69 177.19 3i5o s TYR 512 N 1.70 -1.23 0.03 -5.99 5.04 -1.25 -4.38 117.35 111.27 3i5o s TYR 512 Ca 0.87 1.59 0.01 0.00 -2.44 0.00 0.00 57.07 57.10 3i5o s TYR 512 Cb -0.86 0.54 -0.02 0.00 0.35 0.00 0.00 41.96 41.97 3i5o s TYR 512 CO 0.48 -0.65 -0.06 -1.21 -1.34 0.00 0.00 175.55 172.77 3i5o s GLU 513 N 2.83 0.44 0.08 4.97 8.01 -0.07 -4.29 118.70 130.66 3i5o s GLU 513 Ca 0.08 -0.67 0.02 0.00 0.01 0.00 0.00 54.97 54.42 3i5o s GLU 513 Cb -0.12 -0.15 -0.03 0.00 -4.31 0.00 0.00 34.13 29.51 3i5o s GLU 513 CO -0.18 0.02 -0.08 1.52 0.01 0.00 0.00 175.26 176.54 3i5o s TYR 514 N -1.32 0.87 -0.08 1.61 -0.85 -0.58 -0.57 117.35 116.42 3i5o s TYR 514 Ca -0.11 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 3i5o s TYR 514 Cb -0.09 -0.50 -0.03 0.00 0.38 0.00 0.00 41.96 41.72 3i5o s TYR 514 CO -0.00 -0.09 -0.05 0.45 -1.52 0.00 0.00 175.55 174.34 3i5o s SER 515 N -2.41 4.77 -0.17 -0.18 0.15 -0.33 -1.46 113.70 114.06 3i5o s SER 515 Ca 0.03 0.01 0.16 0.00 0.70 0.00 0.00 55.95 56.85 3i5o s SER 515 Cb -0.02 -1.26 0.74 0.00 -1.71 0.00 0.00 66.02 63.77 3i5o s SER 515 CO -0.02 0.36 1.66 0.35 1.20 0.00 0.00 173.24 176.79 3i5o n THR 516 N 2.28 2.27 -0.13 6.45 -2.24 0.03 -4.31 114.28 118.62 3i5o n THR 516 Ca -0.18 -1.35 -0.10 0.00 -2.27 0.00 0.00 64.05 60.14 3i5o n THR 516 Cb 0.53 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 3i5o n THR 516 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3i5o h LYS 517 N 3.79 0.66 0.00 -0.78 3.64 -1.96 -3.37 116.57 118.56 3i5o h LYS 517 Ca 0.00 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 3i5o h LYS 517 Cb 1.67 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.43 3i5o h LYS 517 CO 0.34 0.76 -1.09 0.66 -2.27 0.00 0.00 179.45 177.85 3i5o n TYR 518 N -4.48 0.00 -4.83 1.91 4.01 -1.26 -4.89 117.16 107.62 3i5o n TYR 518 Ca -0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.47 3i5o n TYR 518 Cb 0.27 -0.05 -0.16 0.00 -0.31 0.00 0.00 39.34 39.09 3i5o n TYR 518 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3i5o s TRP 519 N -2.09 1.65 0.36 -0.72 0.52 -1.26 -1.39 118.94 116.01 3i5o s TRP 519 Ca -0.01 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.73 3i5o s TRP 519 Cb 0.01 -1.10 -0.05 0.00 -1.15 0.00 0.00 33.47 31.18 3i5o s TRP 519 CO 0.07 -0.12 0.08 0.96 0.02 0.00 0.00 176.95 177.96 3i5o s ILE 520 N -0.12 0.98 -1.30 2.03 -4.36 -0.05 -4.11 121.20 114.28 3i5o s ILE 520 Ca -0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 3i5o s ILE 520 Cb -0.10 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.99 3i5o s ILE 520 CO 0.01 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.78 3i5o n ASN 521 N -0.89 -4.57 -4.67 4.36 3.02 -1.26 -1.85 115.26 109.39 3i5o n ASN 521 Ca -0.04 -0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.07 3i5o n ASN 521 Cb 0.66 -3.71 -0.01 0.00 -0.61 0.00 0.00 39.78 36.11 3i5o n ASN 521 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3i5o n TRP 522 N -3.98 2.08 -1.69 3.10 7.02 -1.26 -4.33 117.44 118.39 3i5o n TRP 522 Ca -0.18 0.55 -0.39 0.00 -1.02 0.00 0.00 57.50 56.45 3i5o n TRP 522 Cb 0.63 -2.40 0.03 0.00 -2.42 0.00 0.00 31.31 27.15 3i5o n TRP 522 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 3i5o n PRO 523 N 0.98 1.57 -3.13 -0.99 -0.02 -1.26 -4.80 135.00 127.36 3i5o n PRO 523 Ca 0.07 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 3i5o n PRO 523 Cb 0.34 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3i5o n PRO 523 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3i5o n SER 524 N -0.39 -1.24 0.04 2.55 3.41 -0.62 -4.76 113.62 112.60 3i5o n SER 524 Ca 0.10 -1.67 0.04 0.00 -0.26 0.00 0.00 58.87 57.08 3i5o n SER 524 Cb 0.43 2.02 0.44 0.00 -0.26 0.00 0.00 64.21 66.84 3i5o n SER 524 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3i5o h GLU 525 N 0.00 0.46 0.00 4.33 4.11 -1.49 0.03 114.58 122.02 3i5o h GLU 525 Ca -0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.20 3i5o h GLU 525 Cb 0.84 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3i5o h GLU 525 CO 0.26 0.33 -0.25 -0.44 0.07 0.00 0.00 179.01 178.98 3i5o h ASP 526 N 0.47 0.00 -2.01 3.06 3.32 -1.96 -3.37 116.42 115.93 3i5o h ASP 526 Ca 0.12 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.61 3i5o h ASP 526 Cb -0.01 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.15 3i5o h ASP 526 CO -0.02 0.00 -1.08 -3.20 -1.72 0.00 0.00 179.24 173.22 3i5o n ASN 527 N -2.89 0.45 -3.14 6.45 5.15 -0.38 -5.04 115.26 115.86 3i5o n ASN 527 Ca 0.03 -2.76 -0.35 0.00 -0.60 0.00 0.00 54.58 50.90 3i5o n ASN 527 Cb 0.52 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.08 3i5o n ASN 527 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3i5o n PRO 528 N 1.32 3.44 0.13 1.20 -0.04 -0.14 -1.59 135.00 139.31 3i5o n PRO 528 Ca 0.22 -2.02 -0.01 0.00 -0.04 0.00 0.00 63.50 61.64 3i5o n PRO 528 Cb 0.53 -2.69 0.14 0.00 -0.04 0.00 0.00 33.50 31.44 3i5o n PRO 528 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i5o h ALA 529 N 4.80 0.86 -2.64 0.55 0.00 -1.94 -3.44 119.26 117.45 3i5o h ALA 529 Ca 0.78 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3i5o h ALA 529 Cb 0.43 -0.10 -0.27 0.00 0.00 0.00 0.00 17.79 17.85 3i5o h ALA 529 CO 1.59 0.80 -0.31 -0.46 0.00 0.00 0.00 179.25 180.86 3i5o s TRP 530 N -3.43 -0.61 -2.20 0.00 -0.11 -1.26 -4.99 118.94 106.34 3i5o s TRP 530 Ca -0.00 1.29 0.25 0.00 1.22 0.00 0.00 56.10 58.86 3i5o s TRP 530 Cb 0.12 0.26 0.51 0.00 -1.50 0.00 0.00 33.47 32.85 3i5o s TRP 530 CO 0.76 -0.35 1.42 0.34 -4.62 0.00 0.00 176.95 174.49 3i5o n PHE 531 N 4.38 0.00 -3.16 5.86 7.35 -1.26 -4.21 117.46 126.42 3i5o n PHE 531 Ca -0.22 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.21 3i5o n PHE 531 Cb 0.55 -0.04 -0.06 0.00 0.35 0.00 0.00 39.48 40.28 3i5o n PHE 531 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3i5o n ARG 532 N 0.04 2.71 0.00 -4.13 5.12 -1.26 -4.90 116.66 114.24 3i5o n ARG 532 Ca 0.13 -4.63 0.14 0.00 -1.93 0.00 0.00 57.85 51.56 3i5o n ARG 532 Cb 0.43 -2.17 0.58 0.00 -1.16 0.00 0.00 32.46 30.14 3i5o n ARG 532 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3i5o n PRO 533 N 0.29 0.84 -1.79 5.56 -0.04 -1.26 -3.75 135.00 134.85 3i5o n PRO 533 Ca 0.30 -0.34 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 3i5o n PRO 533 Cb 0.42 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 3i5o n PRO 533 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3i5o s SER 534 N -2.40 6.39 0.60 3.54 0.15 -1.26 -4.87 113.70 115.85 3i5o s SER 534 Ca 0.30 2.92 0.38 0.00 0.70 0.00 0.00 55.95 60.25 3i5o s SER 534 Cb 0.20 -2.63 1.87 0.00 -1.71 0.00 0.00 66.02 63.75 3i5o s SER 534 CO 0.46 -0.91 2.18 1.55 1.20 0.00 0.00 173.24 177.72 3i5o h PRO 535 N 5.07 0.00 -0.00 5.44 0.13 -1.83 -0.79 132.00 140.02 3i5o h PRO 535 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3i5o h PRO 535 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i5o h PRO 535 CO 0.81 0.02 -0.41 -2.67 -0.23 0.00 0.00 178.00 175.52 3i5o n TRP 536 N -3.18 0.00 -2.21 1.56 4.27 -1.26 -4.93 117.44 111.69 3i5o n TRP 536 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 3i5o n TRP 536 Cb 0.19 -0.28 -0.02 0.00 -1.36 0.00 0.00 31.31 29.83 3i5o n TRP 536 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 3i5o s HIS 537 N -2.97 3.15 0.54 -2.67 2.46 -0.30 -4.88 115.29 110.63 3i5o s HIS 537 Ca 0.12 1.49 0.34 0.00 0.47 0.00 0.00 55.06 57.48 3i5o s HIS 537 Cb 0.18 -3.57 1.51 0.00 -0.13 0.00 0.00 32.58 30.57 3i5o s HIS 537 CO 0.66 -1.54 1.85 0.00 -2.47 0.00 0.00 174.74 173.25 3i5o h ALA 538 N 3.37 2.95 -0.31 1.58 0.00 -1.92 -2.07 119.26 122.86 3i5o h ALA 538 Ca -0.48 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 3i5o h ALA 538 Cb 1.22 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 3i5o h ALA 538 CO 0.65 -1.25 -0.05 -0.25 0.00 0.00 0.00 179.25 178.35 3i5o n ASP 539 N -4.21 2.83 0.23 0.00 8.00 -1.26 -4.65 116.55 117.49 3i5o n ASP 539 Ca 0.21 -3.55 0.11 0.00 0.71 0.00 0.00 54.79 52.27 3i5o n ASP 539 Cb 1.07 -0.60 0.47 0.00 -0.02 0.00 0.00 41.12 42.04 3i5o n ASP 539 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i5o h ALA 540 N 1.15 1.00 -0.82 2.24 0.00 -1.46 -3.39 119.26 117.98 3i5o h ALA 540 Ca 0.16 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.03 3i5o h ALA 540 Cb 1.58 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 3i5o h ALA 540 CO 0.33 0.23 0.54 0.11 0.00 0.00 0.00 179.25 180.45 3i5o h TRP 541 N 0.00 0.72 0.00 0.00 5.08 -1.84 -1.17 115.95 118.74 3i5o h TRP 541 Ca -0.00 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.99 3i5o h TRP 541 Cb 0.74 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 26.67 3i5o h TRP 541 CO 0.00 0.29 -0.01 -1.35 -1.28 0.00 0.00 178.44 176.09 3i5o h PRO 542 N 0.63 0.00 -0.93 0.12 0.11 -1.94 -1.54 132.00 128.46 3i5o h PRO 542 Ca 0.40 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.69 3i5o h PRO 542 Cb 0.66 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.69 3i5o h PRO 542 CO -0.16 0.01 0.60 1.15 -0.21 0.00 0.00 178.00 179.39 3i5o h THR 543 N 0.00 0.73 0.00 -1.15 2.02 -1.54 -0.42 112.91 112.55 3i5o h THR 543 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3i5o h THR 543 Cb 0.04 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3i5o h THR 543 CO 0.00 0.11 0.00 -0.07 0.37 0.00 0.00 175.52 175.93 3i5o h LEU 544 N 0.59 0.00 0.00 2.58 3.38 -1.47 -2.28 115.31 118.12 3i5o h LEU 544 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3i5o h LEU 544 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3i5o h LEU 544 CO -0.24 0.00 -0.99 0.49 0.09 0.00 0.00 178.44 177.79 3i5o n PHE 545 N -2.31 0.34 -0.03 1.13 3.72 -0.19 -1.88 117.46 118.24 3i5o n PHE 545 Ca 0.03 0.10 -0.21 0.00 -0.05 0.00 0.00 57.45 57.32 3i5o n PHE 545 Cb 0.32 -0.50 -0.13 0.00 -0.94 0.00 0.00 39.48 38.23 3i5o n PHE 545 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3i5o n ILE 546 N -2.03 1.70 -1.36 4.37 5.41 -0.89 -4.53 119.36 122.03 3i5o n ILE 546 Ca 0.02 -0.52 -0.30 0.00 1.00 0.00 0.00 62.75 62.94 3i5o n ILE 546 Cb 0.45 -1.76 0.11 0.00 -0.71 0.00 0.00 39.64 37.72 3i5o n ILE 546 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3i5o s ILE 547 N -2.52 2.98 0.25 1.39 -4.36 -1.01 -4.87 121.20 113.06 3i5o s ILE 547 Ca -0.25 0.32 -0.10 0.00 -0.26 0.00 0.00 60.65 60.36 3i5o s ILE 547 Cb 0.07 -2.91 -0.01 0.00 1.25 0.00 0.00 42.46 40.86 3i5o s ILE 547 CO 0.71 -0.41 0.42 -0.94 0.24 0.00 0.00 174.94 174.95 3i5o s SER 548 N -3.62 0.06 0.35 4.36 1.04 -0.77 -4.65 113.70 110.47 3i5o s SER 548 Ca 0.62 -1.07 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 3i5o s SER 548 Cb -0.16 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 3i5o s SER 548 CO 0.56 -1.11 1.29 -0.54 0.98 0.00 0.00 173.24 174.42 3i5o s LYS 549 N -3.93 4.27 0.31 4.02 1.02 -1.26 -0.87 119.74 123.31 3i5o s LYS 549 Ca 0.26 2.17 0.01 0.00 0.02 0.00 0.00 55.97 58.43 3i5o s LYS 549 Cb 0.01 -2.99 0.54 0.00 -0.52 0.00 0.00 37.83 34.87 3i5o s LYS 549 CO 0.11 -0.24 1.92 -0.22 -0.92 0.00 0.00 175.35 176.00 3i5o h LYS 550 N 3.21 0.98 -0.01 1.68 3.64 -1.56 -2.06 116.57 122.45 3i5o h LYS 550 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3i5o h LYS 550 Cb 1.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3i5o h LYS 550 CO 0.65 0.65 -0.01 -1.13 -2.27 0.00 0.00 179.45 177.34 3i5o n SER 551 N -4.48 0.69 -2.89 4.20 3.41 -1.26 -4.29 113.62 109.00 3i5o n SER 551 Ca 0.13 -1.20 -0.13 0.00 -0.26 0.00 0.00 58.87 57.41 3i5o n SER 551 Cb 0.18 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3i5o n SER 551 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3i5o n ASP 552 N -0.47 -1.50 -4.78 4.04 2.03 -0.79 -5.14 116.55 109.94 3i5o n ASP 552 Ca 0.21 -3.33 -0.41 0.00 0.52 0.00 0.00 54.79 51.78 3i5o n ASP 552 Cb 0.23 1.05 -0.00 0.00 -0.72 0.00 0.00 41.12 41.67 3i5o n ASP 552 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3i5o s PRO 553 N -0.37 4.13 0.18 -0.67 0.02 -1.09 -4.04 135.00 133.16 3i5o s PRO 553 Ca 0.30 2.54 0.08 0.00 0.02 0.00 0.00 61.00 63.94 3i5o s PRO 553 Cb 0.27 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 3i5o s PRO 553 CO -0.11 -0.51 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.23 3i5o s GLN 554 N -1.96 1.30 0.91 5.54 -1.52 -1.26 -5.02 119.66 117.64 3i5o s GLN 554 Ca 0.53 -1.48 -0.12 0.00 -1.95 0.00 0.00 55.36 52.34 3i5o s GLN 554 Cb -0.46 -1.26 0.13 0.00 -0.22 0.00 0.00 33.01 31.21 3i5o s GLN 554 CO 0.61 0.24 1.11 -1.25 -0.25 0.00 0.00 175.29 175.75 3i5o s PRO 555 N -3.11 1.18 0.35 2.91 0.04 -1.26 -4.90 135.00 130.21 3i5o s PRO 555 Ca 0.18 0.47 -0.28 0.00 0.04 0.00 0.00 61.00 61.41 3i5o s PRO 555 Cb -0.04 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 3i5o s PRO 555 CO 0.07 -2.21 1.40 0.08 0.04 0.00 0.00 177.00 176.37 3i5o s VAL 556 N -3.14 2.39 0.16 -0.36 1.01 -1.26 -4.91 120.40 114.28 3i5o s VAL 556 Ca 0.63 0.39 -0.34 0.00 0.00 0.00 0.00 61.98 62.66 3i5o s VAL 556 Cb -0.16 -3.25 -0.14 0.00 0.00 0.00 0.00 36.38 32.83 3i5o s VAL 556 CO 0.55 0.09 1.58 -2.65 0.00 0.00 0.00 175.10 174.67 3i5o n PRO 557 N 0.64 2.14 0.28 2.72 -0.02 -1.26 -4.85 135.00 134.65 3i5o n PRO 557 Ca 0.00 0.77 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 3i5o n PRO 557 Cb 0.40 -2.54 0.76 0.00 -0.02 0.00 0.00 33.50 32.11 3i5o n PRO 557 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i5o h SER 558 N 5.91 0.00 1.30 2.55 4.64 -1.93 -3.07 113.55 122.95 3i5o h SER 558 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3i5o h SER 558 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3i5o h SER 558 CO 0.89 0.06 -0.33 4.11 -0.87 0.00 0.00 176.83 180.69 3i5o h TRP 559 N 0.00 0.00 -3.95 4.77 5.08 -1.88 -3.38 115.95 116.59 3i5o h TRP 559 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 3i5o h TRP 559 Cb 0.41 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 26.64 3i5o h TRP 559 CO 0.00 0.00 0.57 -0.51 -1.28 0.00 0.00 178.44 177.22 3i5o s LEU 560 N -4.80 4.19 0.00 0.11 1.43 -1.16 -1.47 118.68 116.98 3i5o s LEU 560 Ca 0.07 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 3i5o s LEU 560 Cb 0.11 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.37 3i5o s LEU 560 CO 0.67 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 177.04 3i5o n GLY 561 N 0.66 2.61 3.71 -3.19 0.00 -1.26 -4.03 105.19 103.69 3i5o n GLY 561 Ca 0.04 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 3i5o n GLY 561 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5o s THR 562 N -2.61 2.64 0.23 2.61 -4.23 -1.26 -1.47 115.64 111.56 3i5o s THR 562 Ca 0.00 0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 60.66 3i5o s THR 562 Cb 0.00 -2.65 0.19 0.00 1.34 0.00 0.00 72.50 71.38 3i5o s THR 562 CO 0.00 -0.27 1.81 0.58 -0.54 0.00 0.00 174.62 176.20 3i5o h VAL 563 N -1.59 0.93 0.00 2.29 2.07 -1.30 0.13 116.25 118.78 3i5o h VAL 563 Ca -0.49 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3i5o h VAL 563 Cb 1.28 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3i5o h VAL 563 CO 0.53 0.14 -0.07 0.44 0.02 0.00 0.00 177.57 178.63 3i5o h ASP 564 N 0.76 0.00 0.58 0.57 3.32 -1.86 -2.15 116.42 117.63 3i5o h ASP 564 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3i5o h ASP 564 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3i5o h ASP 564 CO -0.23 0.07 -0.52 -0.62 -1.72 0.00 0.00 179.24 176.22 3i5o n GLU 565 N -3.27 0.06 0.00 3.56 1.02 -0.39 -4.93 120.64 116.68 3i5o n GLU 565 Ca -0.01 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3i5o n GLU 565 Cb 0.28 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3i5o n GLU 565 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i5o n GLY 566 N 1.47 0.84 0.00 0.62 0.00 -0.81 -4.92 105.19 102.40 3i5o n GLY 566 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3i5o n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 567 N -0.77 1.22 0.09 -0.02 0.00 -0.11 -4.80 105.19 100.80 3i5o n GLY 567 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 44.09 3i5o n GLY 567 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i5o n ILE 568 N -0.14 0.49 -2.63 -0.61 -5.35 -0.54 -3.62 119.36 106.96 3i5o n ILE 568 Ca 0.00 -0.75 -0.39 0.00 -0.27 0.00 0.00 62.75 61.34 3i5o n ILE 568 Cb 0.00 0.77 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 3i5o n ILE 568 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3i5o s GLU 569 N -0.57 4.64 -0.27 6.28 2.02 -0.54 -4.44 118.70 125.82 3i5o s GLU 569 Ca 0.03 1.57 -0.08 0.00 0.02 0.00 0.00 54.97 56.50 3i5o s GLU 569 Cb 0.02 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.16 3i5o s GLU 569 CO 0.02 0.28 0.11 0.42 0.02 0.00 0.00 175.26 176.11 3i5o s ILE 570 N -1.32 4.52 0.47 -1.63 1.01 0.05 -1.41 121.20 122.88 3i5o s ILE 570 Ca 0.46 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.68 3i5o s ILE 570 Cb -0.26 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 3i5o s ILE 570 CO 0.33 0.26 1.40 -2.65 0.00 0.00 0.00 174.94 174.28 3i5o n PRO 571 N 4.96 2.11 -0.31 2.79 -0.02 -1.26 -0.25 135.00 143.02 3i5o n PRO 571 Ca -0.15 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3i5o n PRO 571 Cb 0.51 -2.59 0.29 0.00 -0.02 0.00 0.00 33.50 31.68 3i5o n PRO 571 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3i5o h THR 572 N 2.10 0.93 -0.79 3.45 2.02 -1.66 -1.39 112.91 117.57 3i5o h THR 572 Ca -0.50 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.42 3i5o h THR 572 Cb 1.28 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3i5o h THR 572 CO 0.60 0.16 0.52 0.00 0.37 0.00 0.00 175.52 177.17 3i5o h ALA 573 N 1.56 1.59 -0.57 6.16 0.00 -1.90 -1.73 119.26 124.37 3i5o h ALA 573 Ca 0.45 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 3i5o h ALA 573 Cb 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3i5o h ALA 573 CO -0.22 0.31 -0.02 -0.22 0.00 0.00 0.00 179.25 179.10 3i5o h LYS 574 N 0.90 1.02 -0.48 0.00 1.63 -1.61 -0.24 116.57 117.79 3i5o h LYS 574 Ca 0.33 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 3i5o h LYS 574 Cb 0.16 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 3i5o h LYS 574 CO -0.11 1.02 0.18 0.82 -3.45 0.00 0.00 179.45 177.91 3i5o h ILE 575 N 0.91 1.21 -0.22 2.00 2.04 -1.19 -0.65 117.51 121.61 3i5o h ILE 575 Ca 0.16 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 3i5o h ILE 575 Cb 0.58 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3i5o h ILE 575 CO 0.03 0.25 -0.26 -0.26 0.00 0.00 0.00 178.15 177.91 3i5o h PHE 576 N 0.63 0.47 -0.16 1.37 0.04 -1.20 -0.41 116.94 117.67 3i5o h PHE 576 Ca 0.16 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.84 3i5o h PHE 576 Cb 0.22 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 3i5o h PHE 576 CO 0.01 0.65 0.07 0.93 -0.60 0.00 0.00 178.31 179.37 3i5o h GLU 577 N 0.37 0.16 -0.66 1.51 5.08 -0.65 -0.81 114.58 119.58 3i5o h GLU 577 Ca 0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3i5o h GLU 577 Cb 0.66 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3i5o h GLU 577 CO 0.05 0.10 0.17 -0.44 -1.00 0.00 0.00 179.01 177.90 3i5o h ASP 578 N 0.16 0.96 -0.35 1.42 3.45 -0.78 -0.02 116.42 121.27 3i5o h ASP 578 Ca 0.06 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 3i5o h ASP 578 Cb 0.02 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 3i5o h ASP 578 CO -0.05 0.92 0.19 0.25 -1.57 0.00 0.00 179.24 178.98 3i5o h LEU 579 N 0.98 0.44 -0.70 1.55 6.46 -0.86 -2.17 115.31 121.01 3i5o h LEU 579 Ca 0.21 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.78 3i5o h LEU 579 Cb 0.32 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 3i5o h LEU 579 CO -0.00 0.41 0.01 -0.61 -0.62 0.00 0.00 178.44 177.63 3i5o h GLN 580 N 0.44 1.01 -0.50 1.25 5.75 -0.74 -2.26 115.11 120.05 3i5o h GLN 580 Ca 0.12 -0.30 0.05 0.00 -0.15 0.00 0.00 58.65 58.37 3i5o h GLN 580 Cb 0.07 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 3i5o h GLN 580 CO -0.02 0.98 0.34 -0.22 -2.65 0.00 0.00 178.83 177.26 3i5o h LYS 581 N 0.93 0.48 -0.01 1.69 3.64 -0.80 -2.48 116.57 120.01 3i5o h LYS 581 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3i5o h LYS 581 Cb 0.52 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3i5o h LYS 581 CO 0.03 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 3i5o n ALA 582 N -2.49 2.64 0.22 5.00 0.00 -0.84 -5.04 120.51 120.00 3i5o n ALA 582 Ca 0.06 -0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.26 3i5o n ALA 582 Cb 0.20 -1.38 0.10 0.00 0.00 0.00 0.00 19.45 18.38 3i5o n ALA 582 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91