#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0n n ILE 2 N 0.00 0.00 -2.37 1.09 0.13 0.14 -4.66 119.36 113.69 2x0n n ILE 2 Ca 0.00 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.29 2x0n n ILE 2 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 38.76 2x0n n ILE 2 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2x0n s LYS 3 N 0.00 3.23 -0.04 9.51 3.01 -1.26 0.17 119.74 134.36 2x0n s LYS 3 Ca 0.00 -0.92 0.02 0.00 -1.01 0.00 0.00 55.97 54.07 2x0n s LYS 3 Cb 0.00 -5.27 -0.03 0.00 -1.01 0.00 0.00 37.83 31.52 2x0n s LYS 3 CO 0.00 -2.68 -0.09 0.08 0.51 0.00 0.00 175.35 173.17 2x0n s VAL 4 N 6.87 3.51 0.09 3.17 1.01 0.19 -1.71 120.40 133.52 2x0n s VAL 4 Ca 0.55 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2x0n s VAL 4 Cb -0.02 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2x0n s VAL 4 CO -0.05 0.52 -0.18 -0.83 0.00 0.00 0.00 175.10 174.56 2x0n s GLY 5 N -1.02 1.08 -0.10 4.51 0.00 -0.62 -1.32 107.32 109.84 2x0n s GLY 5 Ca 0.14 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2x0n s GLY 5 CO 0.03 -1.14 -0.17 -0.42 0.00 0.00 0.00 173.10 171.40 2x0n s ILE 6 N -1.19 1.57 -0.51 0.90 1.01 -1.11 -0.71 121.20 121.16 2x0n s ILE 6 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2x0n s ILE 6 Cb -0.10 -1.41 0.13 0.00 0.01 0.00 0.00 42.46 41.09 2x0n s ILE 6 CO 0.03 0.45 0.34 0.21 0.00 0.00 0.00 174.94 175.97 2x0n s ASN 7 N 0.81 5.46 0.00 3.58 3.84 0.16 -2.07 114.94 126.72 2x0n s ASN 7 Ca -0.10 -2.24 0.00 0.00 0.21 0.00 0.00 52.86 50.73 2x0n s ASN 7 Cb -0.16 -1.91 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 2x0n s ASN 7 CO 0.01 -0.55 0.00 0.61 -2.79 0.00 0.00 177.10 174.38 2x0n n GLY 8 N 4.37 1.23 2.78 1.21 0.00 -0.37 0.54 105.19 114.96 2x0n n GLY 8 Ca -0.01 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 2x0n n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2x0n n PHE 9 N 1.78 2.76 -3.79 1.61 7.35 -1.20 -4.30 117.46 121.67 2x0n n PHE 9 Ca 0.00 -2.81 -0.13 0.00 -0.76 0.00 0.00 57.45 53.75 2x0n n PHE 9 Cb 0.00 -1.10 -0.13 0.00 0.35 0.00 0.00 39.48 38.59 2x0n n PHE 9 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2x0n s GLY 10 N -1.80 -0.09 0.00 7.13 0.00 -1.26 -4.64 107.32 106.65 2x0n s GLY 10 Ca 0.37 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.67 2x0n s GLY 10 CO -0.03 0.67 0.00 0.54 0.00 0.00 0.00 173.10 174.28 2x0n n ARG 11 N 3.51 0.00 0.24 2.90 5.12 -1.26 -2.50 116.66 124.67 2x0n n ARG 11 Ca -0.18 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.63 2x0n n ARG 11 Cb 0.56 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.81 2x0n n ARG 11 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2x0n h ILE 12 N 0.00 0.00 -1.03 0.55 1.08 -1.93 1.04 117.51 117.22 2x0n h ILE 12 Ca 0.00 -0.46 0.26 0.00 -0.39 0.00 0.00 64.86 64.27 2x0n h ILE 12 Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 2x0n h ILE 12 CO 0.00 0.00 0.65 1.23 -0.69 0.00 0.00 178.15 179.34 2x0n h GLY 13 N -1.13 1.40 0.50 5.37 0.00 -1.67 0.67 103.07 108.20 2x0n h GLY 13 Ca -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2x0n h GLY 13 CO 0.11 -0.16 -0.02 3.21 0.00 0.00 0.00 176.54 179.68 2x0n h ARG 14 N 0.45 -0.06 0.00 4.80 3.08 -1.67 -2.85 114.38 118.14 2x0n h ARG 14 Ca 0.61 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.66 2x0n h ARG 14 Cb 1.42 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2x0n h ARG 14 CO -0.34 0.42 -0.02 0.52 -1.07 0.00 0.00 179.97 179.47 2x0n h MET 15 N -0.56 0.00 0.14 0.04 2.86 0.35 -2.49 114.93 115.26 2x0n h MET 15 Ca -0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 2x0n h MET 15 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2x0n h MET 15 CO 0.01 0.02 -1.40 0.28 1.06 0.00 0.00 176.91 176.88 2x0n h VAL 16 N 0.00 1.32 0.42 -2.22 2.07 0.27 -1.26 116.25 116.84 2x0n h VAL 16 Ca -0.00 -2.90 -0.02 0.00 0.82 0.00 0.00 66.70 64.60 2x0n h VAL 16 Cb 0.09 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2x0n h VAL 16 CO 0.00 0.85 -0.20 0.15 0.02 0.00 0.00 177.57 178.39 2x0n h PHE 17 N 0.08 -0.52 -0.56 1.57 3.57 -1.29 -3.03 116.94 116.76 2x0n h PHE 17 Ca -0.20 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.40 2x0n h PHE 17 Cb 2.01 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 40.83 2x0n h PHE 17 CO 0.07 -0.20 0.01 0.37 -2.23 0.00 0.00 178.31 176.33 2x0n h GLN 18 N -0.86 0.13 -0.31 1.11 4.15 -1.51 -1.35 115.11 116.47 2x0n h GLN 18 Ca -0.06 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.39 2x0n h GLN 18 Cb 0.55 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.15 2x0n h GLN 18 CO 0.09 0.08 -0.43 0.00 -1.93 0.00 0.00 178.83 176.64 2x0n h ALA 19 N 1.50 -0.68 0.00 3.38 0.00 -1.28 0.57 119.26 122.76 2x0n h ALA 19 Ca 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2x0n h ALA 19 Cb 0.45 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2x0n h ALA 19 CO -0.47 -0.89 -0.01 1.37 0.00 0.00 0.00 179.25 179.25 2x0n h LEU 20 N -0.32 0.00 0.22 0.00 8.10 -1.20 0.27 115.31 122.38 2x0n h LEU 20 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 2x0n h LEU 20 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2x0n h LEU 20 CO -0.46 0.01 -0.10 0.00 -4.11 0.00 0.00 178.44 173.78 2x0n h ASP 22 N -0.92 0.44 0.17 0.00 3.32 0.14 0.13 116.42 119.70 2x0n h ASP 22 Ca -0.03 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2x0n h ASP 22 Cb 0.49 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2x0n h ASP 22 CO 0.05 0.23 0.00 0.47 -1.72 0.00 0.00 179.24 178.27 2x0n n ASP 23 N -4.89 0.00 -2.73 6.45 8.00 -0.05 -4.91 116.55 118.43 2x0n n ASP 23 Ca 0.13 -0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.28 2x0n n ASP 23 Cb 0.32 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2x0n n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 24 N 0.30 -1.08 0.00 0.44 0.00 0.47 -4.98 105.19 100.34 2x0n n GLY 24 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2x0n n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 25 N -1.39 0.03 -4.61 0.99 4.32 -0.56 -4.95 117.00 110.82 2x0n n LEU 25 Ca 0.02 -0.06 -0.43 0.00 -0.02 0.00 0.00 56.01 55.51 2x0n n LEU 25 Cb 0.48 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 2x0n n LEU 25 CO 0.42 0.01 1.14 -0.22 -1.22 0.00 0.00 177.39 177.52 2x0n s LEU 26 N -0.15 3.69 0.00 2.23 2.96 -1.24 0.22 118.68 126.40 2x0n s LEU 26 Ca 0.00 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 2x0n s LEU 26 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2x0n s LEU 26 CO 0.00 -1.27 0.00 0.61 -1.32 0.00 0.00 176.35 174.37 2x0n n GLY 27 N 4.75 0.54 0.00 7.98 0.00 0.14 -4.81 105.19 113.79 2x0n n GLY 27 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2x0n n GLY 27 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2x0n n ASN 28 N 0.95 3.22 0.04 1.61 4.13 -1.23 -4.98 115.26 119.00 2x0n n ASN 28 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2x0n n ASN 28 Cb 0.00 0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 2x0n n ASN 28 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2x0n n GLU 29 N -1.31 0.00 -4.50 3.52 1.02 -1.08 -5.04 120.64 113.25 2x0n n GLU 29 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2x0n n GLU 29 Cb 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.53 2x0n n GLU 29 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2x0n s ILE 30 N -2.00 3.73 -0.31 -3.67 1.01 0.13 0.24 121.20 120.32 2x0n s ILE 30 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2x0n s ILE 30 Cb 0.00 -2.59 0.09 0.00 0.01 0.00 0.00 42.46 39.97 2x0n s ILE 30 CO 0.00 0.47 0.05 -0.62 0.00 0.00 0.00 174.94 174.84 2x0n s ASP 31 N -1.21 4.32 -0.36 3.58 2.15 0.44 0.25 116.67 125.84 2x0n s ASP 31 Ca 0.16 -1.79 -0.29 0.00 0.43 0.00 0.00 52.55 51.06 2x0n s ASP 31 Cb -0.11 -1.25 0.02 0.00 -0.30 0.00 0.00 42.92 41.28 2x0n s ASP 31 CO 0.06 -0.37 1.12 -0.69 -0.17 0.00 0.00 175.17 175.11 2x0n s VAL 32 N 1.27 4.39 -0.11 1.11 1.01 -1.26 -0.64 120.40 126.17 2x0n s VAL 32 Ca 0.08 1.56 -0.06 0.00 0.00 0.00 0.00 61.98 63.56 2x0n s VAL 32 Cb -0.18 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2x0n s VAL 32 CO -0.15 -0.62 -0.12 0.58 0.00 0.00 0.00 175.10 174.80 2x0n h VAL 33 N 5.89 0.00 -3.79 2.92 2.07 -1.54 -3.41 116.25 118.40 2x0n h VAL 33 Ca -0.22 -0.79 -0.27 0.00 0.82 0.00 0.00 66.70 66.25 2x0n h VAL 33 Cb 1.06 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.67 2x0n h VAL 33 CO 1.06 0.00 -0.71 0.00 0.02 0.00 0.00 177.57 177.93 2x0n s ALA 34 N -2.76 0.98 0.49 1.67 0.00 -1.26 -0.49 121.76 120.39 2x0n s ALA 34 Ca -0.10 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2x0n s ALA 34 Cb 0.01 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2x0n s ALA 34 CO 0.14 -0.13 0.15 0.14 0.00 0.00 0.00 175.76 176.06 2x0n s VAL 35 N -2.87 1.63 -0.23 0.00 -7.23 -1.06 -2.75 120.40 107.90 2x0n s VAL 35 Ca 0.06 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 2x0n s VAL 35 Cb 0.00 -2.43 0.06 0.00 0.56 0.00 0.00 36.38 34.57 2x0n s VAL 35 CO -0.02 0.00 0.59 0.54 -0.31 0.00 0.00 175.10 175.89 2x0n s VAL 36 N -2.77 -0.01 0.00 1.32 0.11 -0.88 -2.20 120.40 115.97 2x0n s VAL 36 Ca 0.24 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2x0n s VAL 36 Cb 0.02 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2x0n s VAL 36 CO 0.14 0.01 0.00 -0.67 -3.33 0.00 0.00 175.10 171.24 2x0n n ASP 37 N 3.57 0.00 -1.81 3.54 2.03 -1.21 -1.23 116.55 121.43 2x0n n ASP 37 Ca -0.18 -0.91 -0.02 0.00 0.52 0.00 0.00 54.79 54.20 2x0n n ASP 37 Cb 0.57 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.93 2x0n n ASP 37 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2x0n n MET 38 N 0.00 0.90 -3.65 -0.67 2.81 -1.26 -1.58 117.12 113.66 2x0n n MET 38 Ca 0.00 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 2x0n n MET 38 Cb 0.00 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2x0n n MET 38 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2x0n n ASN 39 N 1.96 0.00 -0.03 7.83 6.94 -1.26 -4.96 115.26 125.74 2x0n n ASN 39 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.65 2x0n n ASN 39 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 2x0n n ASN 39 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2x0n n THR 40 N 3.63 0.00 -2.21 5.53 -2.24 -1.26 -4.57 114.28 113.16 2x0n n THR 40 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2x0n n THR 40 Cb 0.00 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 2x0n n THR 40 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2x0n s ASP 41 N -0.04 5.66 0.24 3.42 -1.08 -1.26 -4.45 116.67 119.16 2x0n s ASP 41 Ca 0.00 0.24 0.22 0.00 -0.52 0.00 0.00 52.55 52.49 2x0n s ASP 41 Cb 0.00 -2.54 0.96 0.00 -1.46 0.00 0.00 42.92 39.88 2x0n s ASP 41 CO 0.00 -2.09 1.67 0.00 0.52 0.00 0.00 175.17 175.26 2x0n n ALA 42 N 11.29 1.56 0.08 3.66 0.00 -1.13 -2.88 120.51 133.10 2x0n n ALA 42 Ca 0.16 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 2x0n n ALA 42 Cb 0.51 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2x0n n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n h ARG 43 N 0.00 0.26 -0.72 0.00 2.47 -1.88 -1.91 114.38 112.59 2x0n h ARG 43 Ca 0.00 -0.44 -0.04 0.00 -1.26 0.00 0.00 59.98 58.25 2x0n h ARG 43 Cb 0.30 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2x0n h ARG 43 CO 0.00 1.16 0.30 -0.92 0.56 0.00 0.00 179.97 181.07 2x0n h TYR 44 N 0.07 1.06 -0.73 3.04 3.20 -1.95 0.28 116.97 121.93 2x0n h TYR 44 Ca -0.19 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2x0n h TYR 44 Cb 1.99 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.91 2x0n h TYR 44 CO 0.06 0.80 0.39 0.74 -1.64 0.00 0.00 178.16 178.51 2x0n h PHE 45 N 1.03 1.02 -0.43 -3.82 -1.00 -1.57 0.35 116.94 112.53 2x0n h PHE 45 Ca 0.24 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.89 2x0n h PHE 45 Cb 0.18 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 2x0n h PHE 45 CO 0.02 0.72 -0.15 0.00 -1.61 0.00 0.00 178.31 177.29 2x0n h ALA 46 N 1.20 0.94 0.12 2.45 0.00 -0.86 -1.78 119.26 121.32 2x0n h ALA 46 Ca 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2x0n h ALA 46 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2x0n h ALA 46 CO -0.04 0.62 -0.06 -0.92 0.00 0.00 0.00 179.25 178.85 2x0n h TYR 47 N 0.71 -0.16 -0.64 0.00 3.20 -0.51 -1.48 116.97 118.09 2x0n h TYR 47 Ca 0.11 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.12 2x0n h TYR 47 Cb 0.64 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.93 2x0n h TYR 47 CO 0.03 0.10 0.44 1.96 -1.64 0.00 0.00 178.16 179.05 2x0n h GLN 48 N -0.40 0.27 0.02 1.82 4.20 -0.18 -2.33 115.11 118.51 2x0n h GLN 48 Ca -0.02 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.42 2x0n h GLN 48 Cb 0.32 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2x0n h GLN 48 CO 0.03 0.18 -1.35 1.98 -0.67 0.00 0.00 178.83 179.00 2x0n h MET 49 N 0.28 0.04 0.10 1.46 4.05 -1.17 -3.38 114.93 116.30 2x0n h MET 49 Ca 0.31 -0.07 -0.28 0.00 -0.28 0.00 0.00 59.70 59.39 2x0n h MET 49 Cb 0.83 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 2x0n h MET 49 CO -0.07 0.82 -1.35 0.87 0.23 0.00 0.00 176.91 177.42 2x0n h LYS 50 N 0.01 0.21 -5.10 0.39 1.57 -0.72 -3.39 116.57 109.54 2x0n h LYS 50 Ca -0.15 -0.36 -0.63 0.00 -1.87 0.00 0.00 60.65 57.64 2x0n h LYS 50 Cb 1.90 0.13 -0.33 0.00 0.08 0.00 0.00 32.23 34.01 2x0n h LYS 50 CO 0.12 1.11 -0.86 0.71 -0.57 0.00 0.00 179.45 179.95 2x0n s TYR 51 N -2.64 2.27 -0.05 -1.35 2.02 -1.09 -1.82 117.35 114.68 2x0n s TYR 51 Ca -0.05 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.72 2x0n s TYR 51 Cb 0.07 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 40.11 2x0n s TYR 51 CO 0.86 -0.40 -0.07 0.34 -1.57 0.00 0.00 175.55 174.71 2x0n s ASP 52 N 0.49 1.21 0.37 2.29 -1.08 -1.17 -4.78 116.67 114.01 2x0n s ASP 52 Ca -0.16 -0.18 0.08 0.00 -0.52 0.00 0.00 52.55 51.76 2x0n s ASP 52 Cb -0.17 -0.57 0.80 0.00 -1.46 0.00 0.00 42.92 41.52 2x0n s ASP 52 CO 0.06 -0.02 1.95 0.28 0.52 0.00 0.00 175.17 177.96 2x0n h SER 53 N 7.10 0.61 0.00 -0.34 0.02 -1.98 -2.92 113.55 116.04 2x0n h SER 53 Ca -0.36 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.43 2x0n h SER 53 Cb 1.16 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2x0n h SER 53 CO 0.47 0.38 -1.46 0.52 -1.14 0.00 0.00 176.83 175.60 2x0n n VAL 54 N -4.49 1.50 0.09 2.27 0.31 -1.26 -4.74 118.33 112.02 2x0n n VAL 54 Ca 0.11 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.38 2x0n n VAL 54 Cb 0.27 -2.18 -0.06 0.00 -0.91 0.00 0.00 33.84 30.96 2x0n n VAL 54 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2x0n h HIS 55 N -1.00 0.00 0.00 3.52 3.86 -2.00 -3.50 115.15 116.02 2x0n h HIS 55 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2x0n h HIS 55 Cb 1.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2x0n h HIS 55 CO -0.25 0.79 0.00 0.41 0.86 0.00 0.00 177.93 179.74 2x0n n GLY 56 N 1.30 -0.48 3.73 2.45 0.00 -1.10 -5.03 105.19 106.06 2x0n n GLY 56 Ca 0.01 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 2x0n n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0n s LYS 57 N 0.00 4.43 0.21 1.61 1.02 -1.26 -3.03 119.74 122.72 2x0n s LYS 57 Ca 0.00 0.91 -0.32 0.00 0.02 0.00 0.00 55.97 56.57 2x0n s LYS 57 Cb 0.00 -3.40 -0.13 0.00 -0.52 0.00 0.00 37.83 33.78 2x0n s LYS 57 CO 0.00 0.19 1.54 0.34 -0.92 0.00 0.00 175.35 176.51 2x0n n PHE 58 N 3.26 2.38 -1.03 3.18 7.35 -0.76 -4.89 117.46 126.96 2x0n n PHE 58 Ca -0.03 0.29 -0.25 0.00 -0.76 0.00 0.00 57.45 56.71 2x0n n PHE 58 Cb 0.51 -2.54 0.09 0.00 0.35 0.00 0.00 39.48 37.89 2x0n n PHE 58 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2x0n n LYS 59 N 2.84 2.23 -4.03 -4.13 4.76 -1.26 -4.90 118.16 113.67 2x0n n LYS 59 Ca 0.14 -2.57 -0.10 0.00 -2.87 0.00 0.00 58.31 52.91 2x0n n LYS 59 Cb 0.31 -2.01 -0.08 0.00 -1.84 0.00 0.00 35.03 31.42 2x0n n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2x0n s HIS 60 N -2.93 0.57 -0.12 2.13 3.76 -1.26 -5.15 115.29 112.30 2x0n s HIS 60 Ca 0.50 -0.93 -0.24 0.00 -0.15 0.00 0.00 55.06 54.24 2x0n s HIS 60 Cb 0.40 -0.20 -0.03 0.00 1.11 0.00 0.00 32.58 33.86 2x0n s HIS 60 CO 0.03 -0.67 0.73 -1.54 -0.85 0.00 0.00 174.74 172.44 2x0n s SER 61 N -3.00 6.93 -0.19 1.40 1.04 -1.26 -4.97 113.70 113.65 2x0n s SER 61 Ca 0.20 1.13 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2x0n s SER 61 Cb 0.05 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.75 2x0n s SER 61 CO 0.01 -0.22 -0.09 -0.69 0.98 0.00 0.00 173.24 173.24 2x0n s VAL 62 N 1.35 3.11 0.27 5.02 1.01 -1.26 -1.25 120.40 128.64 2x0n s VAL 62 Ca 0.36 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2x0n s VAL 62 Cb -0.17 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 2x0n s VAL 62 CO 0.15 0.47 -0.03 -0.55 0.00 0.00 0.00 175.10 175.14 2x0n s SER 63 N 1.12 2.45 0.14 3.32 0.15 -0.20 -4.98 113.70 115.70 2x0n s SER 63 Ca 0.01 -1.21 0.05 0.00 0.70 0.00 0.00 55.95 55.50 2x0n s SER 63 Cb -0.14 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2x0n s SER 63 CO -0.02 -0.41 -0.12 0.42 1.20 0.00 0.00 173.24 174.31 2x0n s THR 64 N -3.15 1.26 0.19 6.45 -4.23 -1.26 0.33 115.64 115.22 2x0n s THR 64 Ca 0.29 -1.94 -0.23 0.00 -1.18 0.00 0.00 61.69 58.63 2x0n s THR 64 Cb 0.05 -1.73 0.07 0.00 1.34 0.00 0.00 72.50 72.22 2x0n s THR 64 CO 0.11 -0.62 0.97 -0.89 -0.54 0.00 0.00 174.62 173.65 2x0n s THR 65 N -2.85 0.00 -0.12 3.99 2.01 -0.78 -4.94 115.64 112.95 2x0n s THR 65 Ca 0.14 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.45 2x0n s THR 65 Cb -0.01 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.11 2x0n s THR 65 CO 0.02 0.00 -0.08 -1.59 -0.69 0.00 0.00 174.62 172.28 2x0n s LYS 66 N -2.84 3.26 0.00 4.92 -2.85 -1.26 0.02 119.74 120.99 2x0n s LYS 66 Ca 0.16 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 2x0n s LYS 66 Cb -0.02 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 2x0n s LYS 66 CO 0.04 0.38 0.75 -1.13 0.10 0.00 0.00 175.35 175.49 2x0n n SER 67 N 3.08 0.00 -4.53 0.03 3.41 -1.26 -4.72 113.62 109.63 2x0n n SER 67 Ca -0.18 0.75 -0.29 0.00 -0.26 0.00 0.00 58.87 58.89 2x0n n SER 67 Cb 0.53 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2x0n n SER 67 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2x0n s LYS 68 N -2.00 1.94 -0.05 4.33 -2.85 -1.26 -5.05 119.74 114.80 2x0n s LYS 68 Ca 0.00 -1.12 0.02 0.00 -1.00 0.00 0.00 55.97 53.87 2x0n s LYS 68 Cb 0.00 -2.20 0.13 0.00 -2.06 0.00 0.00 37.83 33.71 2x0n s LYS 68 CO 0.00 0.49 0.84 -0.35 0.10 0.00 0.00 175.35 176.43 2x0n n PRO 69 N 0.73 1.54 -2.57 1.78 -0.05 -1.26 -3.74 135.00 131.43 2x0n n PRO 69 Ca -0.15 -0.53 -0.22 0.00 -0.05 0.00 0.00 63.50 62.56 2x0n n PRO 69 Cb 0.53 -1.51 0.01 0.00 -0.05 0.00 0.00 33.50 32.47 2x0n n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2x0n n SER 70 N 0.14 3.71 -0.05 3.54 3.41 -1.26 -4.90 113.62 118.22 2x0n n SER 70 Ca 0.06 -3.43 -0.05 0.00 -0.26 0.00 0.00 58.87 55.19 2x0n n SER 70 Cb 0.49 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2x0n n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2x0n n VAL 71 N -0.33 0.60 0.00 -3.33 0.31 -1.25 -5.05 118.33 109.29 2x0n n VAL 71 Ca 0.30 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2x0n n VAL 71 Cb 0.69 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2x0n n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0n n ALA 72 N -2.49 0.00 -3.62 3.52 0.00 -1.26 -4.94 120.51 111.72 2x0n n ALA 72 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 2x0n n ALA 72 Cb 0.76 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.04 2x0n n ALA 72 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2x0n s LYS 73 N 0.00 0.85 0.01 0.00 1.02 -1.26 -5.12 119.74 115.25 2x0n s LYS 73 Ca 0.00 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.84 2x0n s LYS 73 Cb 0.00 -0.86 -0.02 0.00 -0.52 0.00 0.00 37.83 36.43 2x0n s LYS 73 CO 0.00 -0.08 0.09 -0.25 -0.92 0.00 0.00 175.35 174.19 2x0n n ASP 74 N 4.06 -0.08 -0.29 2.83 9.92 -1.26 -4.84 116.55 126.89 2x0n n ASP 74 Ca -0.24 0.13 0.01 0.00 -0.53 0.00 0.00 54.79 54.16 2x0n n ASP 74 Cb 0.51 -0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.89 2x0n n ASP 74 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2x0n n ASP 75 N 0.20 0.30 -3.98 -2.24 5.75 0.84 -2.83 116.55 114.60 2x0n n ASP 75 Ca 0.02 -1.80 -0.25 0.00 -0.01 0.00 0.00 54.79 52.76 2x0n n ASP 75 Cb 0.02 -0.15 -0.17 0.00 -1.03 0.00 0.00 41.12 39.79 2x0n n ASP 75 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2x0n s THR 76 N -0.30 1.06 0.64 2.12 -4.23 0.10 -1.70 115.64 113.33 2x0n s THR 76 Ca 0.03 -0.40 -0.15 0.00 -1.18 0.00 0.00 61.69 59.99 2x0n s THR 76 Cb 0.02 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.85 2x0n s THR 76 CO 0.00 0.35 1.10 -0.76 -0.54 0.00 0.00 174.62 174.77 2x0n s LEU 77 N 1.00 3.44 -0.37 4.79 2.01 0.34 -1.86 118.68 128.02 2x0n s LEU 77 Ca -0.08 1.97 0.02 0.00 0.01 0.00 0.00 54.13 56.04 2x0n s LEU 77 Cb -0.15 -4.55 0.15 0.00 0.01 0.00 0.00 46.19 41.66 2x0n s LEU 77 CO -0.00 -1.50 0.27 -0.69 1.01 0.00 0.00 176.35 175.44 2x0n s VAL 78 N -2.33 0.16 -0.26 -1.59 1.01 0.15 -2.41 120.40 115.13 2x0n s VAL 78 Ca 0.67 -1.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.47 2x0n s VAL 78 Cb -0.20 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2x0n s VAL 78 CO 0.40 -1.04 0.60 -0.69 0.00 0.00 0.00 175.10 174.36 2x0n s VAL 79 N 0.75 5.00 -1.69 2.92 1.01 0.05 -1.03 120.40 127.41 2x0n s VAL 79 Ca 0.23 1.04 -0.15 0.00 0.00 0.00 0.00 61.98 63.10 2x0n s VAL 79 Cb -0.13 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.47 2x0n s VAL 79 CO -0.06 0.03 0.62 -3.20 0.00 0.00 0.00 175.10 172.48 2x0n n ASN 80 N 5.68 -2.14 0.00 3.32 2.85 -0.38 0.77 115.26 125.36 2x0n n ASN 80 Ca -0.02 -1.09 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 2x0n n ASN 80 Cb 0.49 -2.44 0.00 0.00 1.24 0.00 0.00 39.78 39.08 2x0n n ASN 80 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2x0n n GLY 81 N -1.53 2.58 3.87 8.20 0.00 -1.26 -5.06 105.19 112.00 2x0n n GLY 81 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2x0n n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0n s HIS 82 N -2.43 3.60 -0.47 1.61 3.76 0.23 -5.06 115.29 116.52 2x0n s HIS 82 Ca 0.00 0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 55.49 2x0n s HIS 82 Cb 0.00 -2.08 0.10 0.00 1.11 0.00 0.00 32.58 31.72 2x0n s HIS 82 CO 0.00 0.59 0.35 1.03 -0.85 0.00 0.00 174.74 175.86 2x0n s ARG 83 N -1.71 2.65 -0.10 1.40 0.52 -1.26 -0.77 118.95 119.68 2x0n s ARG 83 Ca 0.28 -1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 53.75 2x0n s ARG 83 Cb -0.14 -3.97 -0.05 0.00 0.52 0.00 0.00 34.95 31.31 2x0n s ARG 83 CO 0.16 -1.13 0.26 0.42 0.02 0.00 0.00 175.30 175.03 2x0n s ILE 84 N 1.45 5.30 -0.34 1.52 1.01 -1.01 -4.86 121.20 124.27 2x0n s ILE 84 Ca 0.04 0.49 -0.16 0.00 0.00 0.00 0.00 60.65 61.02 2x0n s ILE 84 Cb -0.26 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2x0n s ILE 84 CO 0.01 0.53 0.40 -0.22 0.00 0.00 0.00 174.94 175.66 2x0n s LEU 85 N -0.53 4.38 0.08 2.97 2.96 0.36 -0.51 118.68 128.40 2x0n s LEU 85 Ca 0.17 -0.13 -0.31 0.00 -0.22 0.00 0.00 54.13 53.64 2x0n s LEU 85 Cb -0.14 -2.41 -0.08 0.00 0.50 0.00 0.00 46.19 44.07 2x0n s LEU 85 CO 0.06 -0.36 1.60 0.00 -1.32 0.00 0.00 176.35 176.33 2x0n s VAL 87 N 2.29 2.40 -0.16 0.00 1.01 -0.93 -4.92 120.40 120.08 2x0n s VAL 87 Ca 0.72 -2.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.23 2x0n s VAL 87 Cb -0.39 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2x0n s VAL 87 CO 0.31 -0.31 0.54 -0.75 0.00 0.00 0.00 175.10 174.89 2x0n s LYS 88 N -3.23 4.26 0.29 2.72 2.47 -1.26 -3.35 119.74 121.64 2x0n s LYS 88 Ca 0.26 0.50 -0.27 0.00 -1.56 0.00 0.00 55.97 54.90 2x0n s LYS 88 Cb -0.06 -3.52 -0.14 0.00 -1.46 0.00 0.00 37.83 32.65 2x0n s LYS 88 CO 0.13 -0.06 0.87 0.00 0.16 0.00 0.00 175.35 176.45 2x0n n ALA 89 N 4.42 -0.84 -2.43 3.13 0.00 -0.62 -4.90 120.51 119.27 2x0n n ALA 89 Ca -0.05 0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 2x0n n ALA 89 Cb 0.51 -1.92 -0.12 0.00 0.00 0.00 0.00 19.45 17.92 2x0n n ALA 89 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2x0n s GLN 90 N -1.47 1.55 0.20 0.00 -1.52 -1.26 -5.01 119.66 112.14 2x0n s GLN 90 Ca 0.60 -1.42 0.26 0.00 -1.95 0.00 0.00 55.36 52.84 2x0n s GLN 90 Cb -0.73 -1.91 0.69 0.00 -0.22 0.00 0.00 33.01 30.84 2x0n s GLN 90 CO 0.59 0.42 1.67 0.00 -0.25 0.00 0.00 175.29 177.73 2x0n h ARG 91 N 3.42 0.00 -3.17 2.91 3.08 -1.99 -3.44 114.38 115.19 2x0n h ARG 91 Ca -0.48 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.33 2x0n h ARG 91 Cb 1.19 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.92 2x0n h ARG 91 CO 0.46 0.00 -0.58 1.21 -1.07 0.00 0.00 179.97 179.99 2x0n s ASN 92 N -4.55 -0.02 0.08 7.04 3.84 -1.26 -5.05 114.94 115.02 2x0n s ASN 92 Ca 0.10 0.36 0.26 0.00 0.21 0.00 0.00 52.86 53.79 2x0n s ASN 92 Cb 0.12 0.26 1.02 0.00 -0.55 0.00 0.00 41.25 42.11 2x0n s ASN 92 CO 0.63 -0.17 1.81 -2.65 -2.79 0.00 0.00 177.10 173.93 2x0n n PRO 93 N 4.39 0.09 0.29 0.43 -0.02 -1.26 -2.07 135.00 136.86 2x0n n PRO 93 Ca -0.23 0.12 0.18 0.00 -2.02 0.00 0.00 63.50 61.56 2x0n n PRO 93 Cb 0.52 -1.61 0.83 0.00 -0.02 0.00 0.00 33.50 33.21 2x0n n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2x0n h ALA 94 N 2.75 1.02 -0.38 3.55 0.00 -1.91 -3.07 119.26 121.23 2x0n h ALA 94 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2x0n h ALA 94 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2x0n h ALA 94 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 2x0n n ASP 95 N -3.14 3.30 -4.82 0.00 8.00 -0.88 -4.24 116.55 114.78 2x0n n ASP 95 Ca -0.01 -2.36 -0.38 0.00 0.71 0.00 0.00 54.79 52.76 2x0n n ASP 95 Cb 0.24 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 2x0n n ASP 95 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2x0n s LEU 96 N -1.41 4.47 0.00 0.64 2.01 -1.16 -4.97 118.68 118.26 2x0n s LEU 96 Ca 0.31 1.23 0.00 0.00 0.01 0.00 0.00 54.13 55.68 2x0n s LEU 96 Cb 0.21 -3.04 0.00 0.00 0.01 0.00 0.00 46.19 43.38 2x0n s LEU 96 CO 0.13 0.21 1.13 -0.81 1.01 0.00 0.00 176.35 178.03 2x0n n PRO 97 N 1.41 0.69 0.25 1.29 -0.04 -1.26 -4.63 135.00 132.71 2x0n n PRO 97 Ca -0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.22 2x0n n PRO 97 Cb 0.51 -1.16 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 2x0n n PRO 97 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2x0n h TRP 98 N 1.47 -0.79 -0.63 0.54 -0.00 -1.85 -1.12 115.95 113.56 2x0n h TRP 98 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.90 2x0n h TRP 98 Cb 0.69 0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 30.10 2x0n h TRP 98 CO 0.20 -0.45 0.40 0.78 -0.00 0.00 0.00 178.44 179.37 2x0n h GLY 99 N -0.71 0.89 0.70 1.49 0.00 -0.95 -0.54 103.07 103.96 2x0n h GLY 99 Ca -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2x0n h GLY 99 CO 0.02 0.28 -0.12 1.70 0.00 0.00 0.00 176.54 178.42 2x0n h LYS 100 N 0.81 -0.31 -0.90 4.80 3.64 -1.76 -2.44 116.57 120.40 2x0n h LYS 100 Ca 0.24 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.83 2x0n h LYS 100 Cb -0.04 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 2x0n h LYS 100 CO -0.08 -0.01 0.59 -0.07 -2.27 0.00 0.00 179.45 177.61 2x0n h LEU 101 N -0.63 0.47 0.00 5.20 -0.00 -1.26 -3.46 115.31 115.64 2x0n h LEU 101 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2x0n h LEU 101 Cb 0.45 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2x0n h LEU 101 CO 0.05 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 179.30 2x0n n GLY 102 N -1.49 1.47 3.79 0.83 0.00 -0.77 -5.09 105.19 103.94 2x0n n GLY 102 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2x0n n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 103 N -2.00 4.38 0.00 1.61 1.01 -0.28 -4.94 120.40 120.18 2x0n s VAL 103 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2x0n s VAL 103 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2x0n s VAL 103 CO 0.00 0.33 0.00 -1.84 0.00 0.00 0.00 175.10 173.59 2x0n n GLU 104 N 1.05 0.00 -3.56 2.72 0.28 -0.69 -4.31 120.64 116.12 2x0n n GLU 104 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.59 2x0n n GLU 104 Cb 0.50 -0.55 -0.11 0.00 1.43 0.00 0.00 31.44 32.71 2x0n n GLU 104 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2x0n s TYR 105 N -1.99 3.22 -0.02 -1.84 2.02 -0.72 -0.83 117.35 117.20 2x0n s TYR 105 Ca 0.00 0.09 0.04 0.00 -0.37 0.00 0.00 57.07 56.83 2x0n s TYR 105 Cb 0.00 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 2x0n s TYR 105 CO 0.00 -0.20 -0.11 0.54 -1.57 0.00 0.00 175.55 174.21 2x0n s VAL 106 N 1.78 3.31 -0.15 0.71 0.11 -0.36 -1.59 120.40 124.21 2x0n s VAL 106 Ca 0.08 -0.80 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 2x0n s VAL 106 Cb -0.16 -2.38 -0.02 0.00 -1.53 0.00 0.00 36.38 32.29 2x0n s VAL 106 CO 0.11 0.47 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.67 2x0n s ILE 107 N -0.88 3.73 -0.36 7.04 1.01 0.11 -2.13 121.20 129.73 2x0n s ILE 107 Ca 0.14 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.23 2x0n s ILE 107 Cb -0.11 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 2x0n s ILE 107 CO 0.04 0.50 0.32 -1.61 0.00 0.00 0.00 174.94 174.19 2x0n s GLU 108 N 0.37 3.44 0.00 2.79 0.41 -0.94 0.35 118.70 125.12 2x0n s GLU 108 Ca -0.05 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 2x0n s GLU 108 Cb -0.15 -3.84 0.00 0.00 -1.78 0.00 0.00 34.13 28.37 2x0n s GLU 108 CO 0.03 -0.55 0.34 0.43 -0.49 0.00 0.00 175.26 175.03 2x0n n SER 109 N 5.29 0.69 0.40 -0.19 7.64 0.19 -2.22 113.62 125.43 2x0n n SER 109 Ca -0.10 -0.98 -0.16 0.00 1.01 0.00 0.00 58.87 58.64 2x0n n SER 109 Cb 0.49 0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.64 2x0n n SER 109 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2x0n h THR 110 N 0.28 0.00 0.00 0.44 1.35 -1.34 -3.45 112.91 110.19 2x0n h THR 110 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2x0n h THR 110 Cb 0.14 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.56 2x0n h THR 110 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2x0n n GLY 111 N -1.40 1.62 0.00 5.82 0.00 -1.26 -5.00 105.19 104.97 2x0n n GLY 111 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2x0n n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 112 N 0.00 1.13 -2.75 0.99 4.32 -1.26 -4.74 117.00 114.69 2x0n n LEU 112 Ca 0.00 -1.13 -0.10 0.00 -0.02 0.00 0.00 56.01 54.76 2x0n n LEU 112 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 2x0n n LEU 112 CO 0.00 0.28 -0.14 0.49 -1.22 0.00 0.00 177.39 176.80 2x0n n PHE 113 N -0.21 0.99 0.09 -1.77 3.72 -1.26 -4.88 117.46 114.15 2x0n n PHE 113 Ca 0.00 -2.96 -0.13 0.00 -0.05 0.00 0.00 57.45 54.31 2x0n n PHE 113 Cb 0.22 -0.39 -0.12 0.00 -0.94 0.00 0.00 39.48 38.25 2x0n n PHE 113 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2x0n h THR 114 N 2.67 1.55 -2.95 4.37 2.02 -1.92 -3.35 112.91 115.31 2x0n h THR 114 Ca -0.07 -3.10 -0.53 0.00 0.77 0.00 0.00 66.41 63.48 2x0n h THR 114 Cb 1.15 2.87 0.01 0.00 -1.74 0.00 0.00 68.15 70.44 2x0n h THR 114 CO 0.50 0.90 0.78 0.68 0.37 0.00 0.00 175.52 178.75 2x0n s VAL 115 N -2.73 3.43 0.24 3.16 -7.23 -1.26 -1.27 120.40 114.73 2x0n s VAL 115 Ca -0.03 0.96 -0.07 0.00 -1.81 0.00 0.00 61.98 61.04 2x0n s VAL 115 Cb 0.08 -3.62 0.23 0.00 0.56 0.00 0.00 36.38 33.63 2x0n s VAL 115 CO 0.86 0.04 1.67 0.50 -0.31 0.00 0.00 175.10 177.87 2x0n h LYS 116 N 7.28 0.21 0.60 4.82 3.64 -0.45 -1.58 116.57 131.09 2x0n h LYS 116 Ca -0.41 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2x0n h LYS 116 Cb 1.20 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2x0n h LYS 116 CO 0.88 0.14 -0.37 0.66 -2.27 0.00 0.00 179.45 178.49 2x0n h SER 117 N 0.21 -0.93 -0.79 4.20 4.64 -1.90 -0.50 113.55 118.48 2x0n h SER 117 Ca 0.39 0.05 0.17 0.00 -0.47 0.00 0.00 61.79 61.93 2x0n h SER 117 Cb 0.67 0.27 -0.15 0.00 -0.31 0.00 0.00 62.40 62.88 2x0n h SER 117 CO -0.53 -0.58 -0.15 0.00 -0.87 0.00 0.00 176.83 174.70 2x0n h ALA 118 N -0.60 0.59 0.00 5.18 0.00 -1.66 0.89 119.26 123.66 2x0n h ALA 118 Ca -0.07 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2x0n h ALA 118 Cb 0.75 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2x0n h ALA 118 CO 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.91 2x0n h ALA 119 N 1.79 1.00 0.00 0.00 0.00 -0.98 -3.01 119.26 118.06 2x0n h ALA 119 Ca 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2x0n h ALA 119 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2x0n h ALA 119 CO -0.79 0.00 -0.01 1.49 0.00 0.00 0.00 179.25 179.94 2x0n h GLU 120 N 0.00 0.00 -0.25 0.00 4.81 0.25 -3.15 114.58 116.24 2x0n h GLU 120 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2x0n h GLU 120 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2x0n h GLU 120 CO 0.00 0.01 0.14 0.78 -0.73 0.00 0.00 179.01 179.21 2x0n h GLY 121 N 2.57 0.36 0.12 1.92 0.00 -1.50 -1.45 103.07 105.09 2x0n h GLY 121 Ca -0.00 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.33 2x0n h GLY 121 CO 0.00 0.14 0.27 0.45 0.00 0.00 0.00 176.54 177.40 2x0n h HIS 122 N 0.34 0.45 -0.95 5.60 3.86 -1.68 1.27 115.15 124.04 2x0n h HIS 122 Ca 0.09 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.44 2x0n h HIS 122 Cb -0.00 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.31 2x0n h HIS 122 CO 0.00 0.03 0.61 -0.07 0.86 0.00 0.00 177.93 179.36 2x0n h LEU 123 N 0.40 0.89 -1.32 2.43 3.38 -1.36 0.11 115.31 119.85 2x0n h LEU 123 Ca 0.41 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 2x0n h LEU 123 Cb 0.63 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2x0n h LEU 123 CO -0.42 0.51 -0.00 -0.09 0.09 0.00 0.00 178.44 178.53 2x0n h ARG 124 N 0.97 0.00 -0.22 1.13 2.43 0.15 -2.24 114.38 116.61 2x0n h ARG 124 Ca 0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2x0n h ARG 124 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2x0n h ARG 124 CO -0.21 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.67 2x0n n GLY 125 N 0.14 0.18 0.00 2.80 0.00 0.12 -4.87 105.19 103.57 2x0n n GLY 125 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2x0n n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 126 N 0.99 0.36 3.79 -0.02 0.00 -0.84 -0.58 105.19 108.89 2x0n n GLY 126 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2x0n n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 127 N -2.00 2.88 -0.08 4.61 0.00 -0.60 -3.90 121.76 122.67 2x0n s ALA 127 Ca 0.00 0.64 0.13 0.00 0.00 0.00 0.00 51.96 52.73 2x0n s ALA 127 Cb 0.00 -3.27 -0.19 0.00 0.00 0.00 0.00 23.12 19.67 2x0n s ALA 127 CO 0.00 -0.35 0.17 -2.13 0.00 0.00 0.00 175.76 173.45 2x0n n ARG 128 N -0.91 1.18 -3.74 0.00 0.63 -0.30 -3.78 116.66 109.74 2x0n n ARG 128 Ca 0.09 -0.06 -0.13 0.00 -0.92 0.00 0.00 57.85 56.83 2x0n n ARG 128 Cb 0.52 -1.33 -0.11 0.00 0.45 0.00 0.00 32.46 31.99 2x0n n ARG 128 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2x0n s LYS 129 N -2.63 0.38 -0.12 -0.14 -0.14 -0.01 -4.99 119.74 112.09 2x0n s LYS 129 Ca -0.06 0.53 0.03 0.00 -1.36 0.00 0.00 55.97 55.11 2x0n s LYS 129 Cb 0.06 0.13 0.00 0.00 -1.68 0.00 0.00 37.83 36.35 2x0n s LYS 129 CO 0.56 -0.08 -0.22 0.08 -0.76 0.00 0.00 175.35 174.93 2x0n s VAL 130 N 0.47 2.14 -0.27 3.17 1.01 0.14 -1.22 120.40 125.84 2x0n s VAL 130 Ca -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2x0n s VAL 130 Cb -0.04 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.52 2x0n s VAL 130 CO -0.02 0.55 0.00 -0.69 0.00 0.00 0.00 175.10 174.94 2x0n s VAL 131 N 0.54 3.39 -0.25 2.92 1.01 -0.90 -0.98 120.40 126.13 2x0n s VAL 131 Ca -0.13 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 2x0n s VAL 131 Cb -0.17 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2x0n s VAL 131 CO 0.04 0.15 0.82 -0.63 0.00 0.00 0.00 175.10 175.48 2x0n s ILE 132 N 1.41 4.83 0.00 2.22 1.01 0.30 -2.21 121.20 128.76 2x0n s ILE 132 Ca 0.01 1.51 0.00 0.00 0.00 0.00 0.00 60.65 62.17 2x0n s ILE 132 Cb -0.17 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2x0n s ILE 132 CO -0.01 -0.10 1.75 -1.54 0.00 0.00 0.00 174.94 175.04 2x0n n SER 133 N 6.04 4.76 -3.63 3.58 3.41 -0.94 -1.76 113.62 125.08 2x0n n SER 133 Ca 0.05 -2.29 -0.02 0.00 -0.26 0.00 0.00 58.87 56.36 2x0n n SER 133 Cb 0.48 -0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 63.43 2x0n n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n s ALA 134 N 0.05 -2.23 0.05 7.33 0.00 -1.26 -4.96 121.76 120.74 2x0n s ALA 134 Ca 0.00 1.70 -0.32 0.00 0.00 0.00 0.00 51.96 53.34 2x0n s ALA 134 Cb 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 23.12 22.76 2x0n s ALA 134 CO 0.00 -0.64 1.86 -2.30 0.00 0.00 0.00 175.76 174.68 2x0n n PRO 135 N -0.10 2.58 -2.89 0.00 -0.02 -1.26 -4.59 135.00 128.73 2x0n n PRO 135 Ca 0.02 0.94 -0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2x0n n PRO 135 Cb 0.58 -2.83 0.02 0.00 -0.02 0.00 0.00 33.50 31.25 2x0n n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2x0n s ALA 136 N 3.35 4.33 0.03 3.55 0.00 -1.26 -4.94 121.76 126.83 2x0n s ALA 136 Ca 0.86 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2x0n s ALA 136 Cb -0.55 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2x0n s ALA 136 CO 0.42 -0.46 -0.11 0.45 0.00 0.00 0.00 175.76 176.06 2x0n s SER 137 N -4.39 1.31 0.00 0.00 0.15 -0.40 -4.86 113.70 105.51 2x0n s SER 137 Ca 0.56 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2x0n s SER 137 Cb -0.10 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2x0n s SER 137 CO 0.35 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2x0n n GLY 138 N 1.96 1.21 0.60 9.45 0.00 -1.26 0.29 105.19 117.43 2x0n n GLY 138 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2x0n n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 139 N -1.20 1.00 3.74 -0.02 0.00 -1.26 -4.73 105.19 102.72 2x0n n GLY 139 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2x0n n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 140 N -2.00 3.32 0.22 4.61 0.00 -1.26 -5.01 121.76 121.64 2x0n s ALA 140 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2x0n s ALA 140 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2x0n s ALA 140 CO 0.00 0.05 1.13 0.21 0.00 0.00 0.00 175.76 177.15 2x0n s LYS 141 N -0.75 4.58 -0.17 0.00 2.47 -1.23 -4.79 119.74 119.84 2x0n s LYS 141 Ca 0.44 1.80 -0.04 0.00 -1.56 0.00 0.00 55.97 56.61 2x0n s LYS 141 Cb -0.26 -3.23 -0.02 0.00 -1.46 0.00 0.00 37.83 32.85 2x0n s LYS 141 CO 0.33 0.08 -0.04 0.99 0.16 0.00 0.00 175.35 176.87 2x0n s THR 142 N -0.55 3.72 -0.02 3.43 2.01 -1.26 -1.57 115.64 121.40 2x0n s THR 142 Ca 0.48 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.14 2x0n s THR 142 Cb -0.31 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2x0n s THR 142 CO 0.38 0.47 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.20 2x0n s PHE 143 N 0.69 2.46 -0.24 4.92 0.08 -0.98 -4.86 117.98 120.06 2x0n s PHE 143 Ca -0.02 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.71 2x0n s PHE 143 Cb -0.15 -1.52 0.05 0.00 -0.57 0.00 0.00 43.02 40.83 2x0n s PHE 143 CO 0.02 0.07 -0.12 0.08 -0.10 0.00 0.00 175.22 175.17 2x0n s VAL 144 N -0.70 2.07 0.19 -0.44 1.01 -1.26 -4.03 120.40 117.23 2x0n s VAL 144 Ca 0.11 -1.42 -0.33 0.00 0.00 0.00 0.00 61.98 60.34 2x0n s VAL 144 Cb -0.10 -2.12 -0.14 0.00 0.00 0.00 0.00 36.38 34.02 2x0n s VAL 144 CO 0.00 0.10 1.54 0.23 0.00 0.00 0.00 175.10 176.97 2x0n n MET 145 N 4.50 2.16 -0.93 2.72 0.00 -1.26 -1.37 117.12 122.94 2x0n n MET 145 Ca -0.15 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.32 2x0n n MET 145 Cb 0.44 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.14 2x0n n MET 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2x0n n GLY 146 N 3.09 0.58 0.96 3.03 0.00 -1.26 -4.79 105.19 106.79 2x0n n GLY 146 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2x0n n GLY 146 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2x0n n VAL 147 N -2.84 0.00 -2.08 1.61 0.31 -0.47 -4.95 118.33 109.91 2x0n n VAL 147 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2x0n n VAL 147 Cb 0.00 -1.10 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2x0n n VAL 147 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2x0n n ASN 148 N -2.77 -0.16 0.14 4.52 6.94 -0.71 -4.89 115.26 118.33 2x0n n ASN 148 Ca 0.00 -1.65 0.11 0.00 -0.02 0.00 0.00 54.58 53.02 2x0n n ASN 148 Cb 0.40 0.01 0.51 0.00 -2.36 0.00 0.00 39.78 38.34 2x0n n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2x0n n HIS 149 N 0.08 0.72 1.04 -2.53 1.44 -1.23 -1.65 115.22 113.09 2x0n n HIS 149 Ca -0.08 0.33 0.14 0.00 -2.01 0.00 0.00 57.72 56.10 2x0n n HIS 149 Cb 0.70 -1.03 0.62 0.00 0.12 0.00 0.00 29.99 30.40 2x0n n HIS 149 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2x0n n ASN 150 N -2.20 0.00 0.00 4.39 3.02 -1.26 -2.84 115.26 116.36 2x0n n ASN 150 Ca 0.00 0.37 0.07 0.00 -0.03 0.00 0.00 54.58 55.00 2x0n n ASN 150 Cb 0.13 -0.45 0.38 0.00 -0.61 0.00 0.00 39.78 39.22 2x0n n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x0n n ASN 151 N -1.45 0.00 -4.69 6.41 3.02 -0.66 -4.85 115.26 113.04 2x0n n ASN 151 Ca 0.08 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 2x0n n ASN 151 Cb 0.30 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2x0n n ASN 151 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2x0n s TYR 152 N -2.59 2.38 -0.31 3.10 5.04 -1.13 -4.98 117.35 118.86 2x0n s TYR 152 Ca 0.14 0.27 0.02 0.00 -2.44 0.00 0.00 57.07 55.06 2x0n s TYR 152 Cb 0.10 -4.00 0.08 0.00 0.35 0.00 0.00 41.96 38.49 2x0n s TYR 152 CO 0.23 -4.02 0.00 1.21 -1.34 0.00 0.00 175.55 171.63 2x0n s ASN 153 N 2.44 4.72 0.61 4.32 3.84 -1.26 -4.98 114.94 124.63 2x0n s ASN 153 Ca 0.75 -1.79 0.29 0.00 0.21 0.00 0.00 52.86 52.32 2x0n s ASN 153 Cb -0.41 -1.63 1.60 0.00 -0.55 0.00 0.00 41.25 40.26 2x0n s ASN 153 CO 0.33 -0.32 1.98 -0.65 -2.79 0.00 0.00 177.10 175.65 2x0n h PRO 154 N 7.75 0.00 0.00 0.43 0.11 -1.88 0.62 132.00 139.03 2x0n h PRO 154 Ca -0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.84 2x0n h PRO 154 Cb 1.03 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2x0n h PRO 154 CO 0.52 0.00 -1.18 0.00 -0.21 0.00 0.00 178.00 177.13 2x0n h ARG 155 N 0.00 0.00 0.00 1.05 3.08 -1.97 -3.41 114.38 113.13 2x0n h ARG 155 Ca 0.12 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.78 2x0n h ARG 155 Cb 0.81 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.80 2x0n h ARG 155 CO -0.00 0.36 -2.32 0.39 -1.07 0.00 0.00 179.97 177.33 2x0n n GLU 156 N -2.98 0.51 -3.20 0.04 -0.58 0.08 -4.96 120.64 109.55 2x0n n GLU 156 Ca -0.06 0.21 -0.39 0.00 -0.42 0.00 0.00 57.16 56.50 2x0n n GLU 156 Cb 0.82 -1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 30.28 2x0n n GLU 156 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2x0n s GLN 157 N -2.43 4.26 0.00 3.49 0.00 -0.45 -4.89 119.66 119.65 2x0n s GLN 157 Ca -0.33 0.54 0.00 0.00 -0.00 0.00 0.00 55.36 55.57 2x0n s GLN 157 Cb 0.12 -3.52 0.00 0.00 0.00 0.00 0.00 33.01 29.61 2x0n s GLN 157 CO 0.42 -0.08 0.00 0.72 0.00 0.00 0.00 175.29 176.36 2x0n n HIS 158 N 4.48 0.00 -3.83 9.60 8.25 -1.26 -4.76 115.22 127.69 2x0n n HIS 158 Ca -0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 2x0n n HIS 158 Cb 0.51 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 2x0n n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2x0n s VAL 159 N -1.44 3.25 0.40 1.59 1.01 -1.26 -0.68 120.40 123.26 2x0n s VAL 159 Ca 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 60.50 2x0n s VAL 159 Cb 0.00 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2x0n s VAL 159 CO 0.00 -0.32 0.08 0.68 0.00 0.00 0.00 175.10 175.54 2x0n s VAL 160 N 1.25 2.23 -0.09 2.92 -7.23 -0.15 -3.52 120.40 115.81 2x0n s VAL 160 Ca -0.00 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2x0n s VAL 160 Cb -0.21 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.80 2x0n s VAL 160 CO -0.01 -0.04 -0.06 -0.55 -0.31 0.00 0.00 175.10 174.13 2x0n s SER 161 N -3.79 1.83 0.00 4.85 0.15 -0.61 0.11 113.70 116.24 2x0n s SER 161 Ca 0.37 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2x0n s SER 161 Cb 0.06 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2x0n s SER 161 CO 0.20 -0.11 0.47 -3.20 1.20 0.00 0.00 173.24 171.80 2x0n n ASN 162 N 4.75 1.22 -1.26 5.45 5.15 -0.72 -2.32 115.26 127.53 2x0n n ASN 162 Ca -0.14 -1.36 0.13 0.00 -0.60 0.00 0.00 54.58 52.60 2x0n n ASN 162 Cb 0.50 -0.34 -0.03 0.00 -0.53 0.00 0.00 39.78 39.38 2x0n n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x0n n ALA 163 N 0.35 -2.44 -2.23 5.20 0.00 -1.26 -4.87 120.51 115.27 2x0n n ALA 163 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.63 2x0n n ALA 163 Cb 0.24 -0.84 0.06 0.00 0.00 0.00 0.00 19.45 18.91 2x0n n ALA 163 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2x0n n SER 164 N -3.87 0.49 0.02 0.00 3.41 -1.26 -4.05 113.62 108.35 2x0n n SER 164 Ca 0.01 -1.44 -0.05 0.00 -0.26 0.00 0.00 58.87 57.13 2x0n n SER 164 Cb 0.42 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 2x0n n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n h THR 166 N 0.00 1.43 -0.02 0.00 2.02 -1.96 -2.65 112.91 111.72 2x0n h THR 166 Ca -0.19 -2.62 -0.09 0.00 0.77 0.00 0.00 66.41 64.27 2x0n h THR 166 Cb 1.80 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 70.76 2x0n h THR 166 CO 0.07 0.77 -0.43 0.74 0.37 0.00 0.00 175.52 177.05 2x0n h THR 167 N 0.18 1.31 0.00 3.16 2.02 -1.84 0.30 112.91 118.04 2x0n h THR 167 Ca -0.09 -1.51 -0.11 0.00 0.77 0.00 0.00 66.41 65.47 2x0n h THR 167 Cb 1.68 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 2x0n h THR 167 CO 0.17 0.43 -0.51 0.78 0.37 0.00 0.00 175.52 176.77 2x0n h ASN 168 N 0.04 0.00 0.14 4.18 2.35 -1.50 -0.40 115.58 120.40 2x0n h ASN 168 Ca 0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2x0n h ASN 168 Cb 0.78 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.18 2x0n h ASN 168 CO 0.06 0.51 -1.01 0.00 -1.65 0.00 0.00 177.43 175.33 2x0n h LEU 170 N -0.10 -0.42 -0.77 0.00 5.85 -0.95 -3.35 115.31 115.57 2x0n h LEU 170 Ca -0.17 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.55 2x0n h LEU 170 Cb 1.76 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 42.76 2x0n h LEU 170 CO 0.19 -0.03 -0.26 0.00 -0.34 0.00 0.00 178.44 178.00 2x0n h ALA 171 N -0.44 0.32 -0.43 1.25 0.00 -1.24 0.71 119.26 119.43 2x0n h ALA 171 Ca -0.05 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2x0n h ALA 171 Cb 0.54 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2x0n h ALA 171 CO 0.08 -0.51 0.21 -1.35 0.00 0.00 0.00 179.25 177.68 2x0n h PRO 172 N -0.04 0.59 -0.05 0.00 0.11 -1.75 -1.02 132.00 129.84 2x0n h PRO 172 Ca 0.34 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.39 2x0n h PRO 172 Cb 0.58 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2x0n h PRO 172 CO -0.81 0.46 0.00 -0.07 -0.21 0.00 0.00 178.00 177.38 2x0n h LEU 173 N 0.60 -0.01 -0.67 2.35 4.07 -0.99 -3.07 115.31 117.59 2x0n h LEU 173 Ca 0.15 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 2x0n h LEU 173 Cb 0.06 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2x0n h LEU 173 CO -0.02 0.00 -0.28 0.58 -1.08 0.00 0.00 178.44 177.64 2x0n h VAL 174 N 0.02 0.58 0.69 1.22 2.07 -1.30 -2.85 116.25 116.69 2x0n h VAL 174 Ca 0.02 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 2x0n h VAL 174 Cb 0.02 1.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2x0n h VAL 174 CO -0.03 0.28 -0.33 -0.74 0.02 0.00 0.00 177.57 176.76 2x0n h HIS 175 N 0.00 -0.86 -0.70 1.57 -0.00 -1.15 -2.51 115.15 111.50 2x0n h HIS 175 Ca -0.00 -0.02 0.14 0.00 -0.00 0.00 0.00 60.37 60.48 2x0n h HIS 175 Cb 0.96 0.29 -0.13 0.00 -0.00 0.00 0.00 27.41 28.52 2x0n h HIS 175 CO 0.00 -0.52 -0.22 0.28 -0.00 0.00 0.00 177.93 177.47 2x0n h VAL 176 N -1.19 0.24 -0.69 5.26 2.07 -1.54 0.12 116.25 120.52 2x0n h VAL 176 Ca -0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.56 2x0n h VAL 176 Cb 0.73 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2x0n h VAL 176 CO 0.16 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.88 2x0n h LEU 177 N -0.04 0.11 0.01 2.57 3.38 -1.49 0.28 115.31 120.13 2x0n h LEU 177 Ca 0.32 0.12 -0.26 0.00 0.09 0.00 0.00 57.88 58.15 2x0n h LEU 177 Cb 0.54 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.43 2x0n h LEU 177 CO -0.74 0.04 -1.14 0.58 0.09 0.00 0.00 178.44 177.27 2x0n h VAL 178 N 0.33 1.41 0.02 1.22 2.07 -0.93 -0.66 116.25 119.71 2x0n h VAL 178 Ca 0.37 -2.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 2x0n h VAL 178 Cb 0.58 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2x0n h VAL 178 CO -0.43 0.80 -0.01 0.50 0.02 0.00 0.00 177.57 178.46 2x0n h LYS 179 N 0.17 -0.02 0.00 1.57 3.64 -0.68 -2.94 116.57 118.31 2x0n h LYS 179 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2x0n h LYS 179 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2x0n h LYS 179 CO 0.20 0.72 0.00 0.39 -2.27 0.00 0.00 179.45 178.48 2x0n n GLU 180 N -4.73 0.17 -2.47 1.90 -0.58 0.06 -4.89 120.64 110.10 2x0n n GLU 180 Ca -0.09 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.76 2x0n n GLU 180 Cb 0.36 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 2x0n n GLU 180 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2x0n n GLY 181 N -0.53 0.69 0.13 0.62 0.00 -1.11 -4.99 105.19 99.99 2x0n n GLY 181 Ca 0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2x0n n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2x0n n PHE 182 N -3.04 0.85 0.00 1.61 3.72 -0.32 -4.90 117.46 115.38 2x0n n PHE 182 Ca -0.00 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2x0n n PHE 182 Cb 0.51 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 2x0n n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x0n n GLY 183 N 1.75 1.14 3.04 1.37 0.00 -0.78 -1.21 105.19 110.49 2x0n n GLY 183 Ca -0.37 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 2x0n n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0n s ILE 184 N -2.53 2.07 -0.06 -0.61 -1.09 -1.26 -3.77 121.20 113.95 2x0n s ILE 184 Ca 0.00 -1.70 -0.18 0.00 -2.23 0.00 0.00 60.65 56.54 2x0n s ILE 184 Cb 0.00 -2.27 -0.13 0.00 -1.58 0.00 0.00 42.46 38.48 2x0n s ILE 184 CO 0.00 -0.16 0.71 0.77 -1.23 0.00 0.00 174.94 175.04 2x0n h SER 185 N 7.77 -0.19 -5.09 3.58 4.64 -1.61 -3.48 113.55 119.17 2x0n h SER 185 Ca -0.16 -0.30 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 2x0n h SER 185 Cb 1.04 0.05 -0.15 0.00 -0.31 0.00 0.00 62.40 63.03 2x0n h SER 185 CO 0.46 0.36 -0.22 0.42 -0.87 0.00 0.00 176.83 176.99 2x0n s THR 186 N -3.08 0.09 0.13 2.95 -4.23 -1.25 -4.85 115.64 105.41 2x0n s THR 186 Ca -0.11 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.56 2x0n s THR 186 Cb 0.00 -1.11 -0.01 0.00 1.34 0.00 0.00 72.50 72.73 2x0n s THR 186 CO 0.39 -0.42 0.23 -0.83 -0.54 0.00 0.00 174.62 173.45 2x0n s GLY 187 N -2.48 0.38 -0.05 3.99 0.00 -0.95 -1.21 107.32 107.00 2x0n s GLY 187 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 2x0n s GLY 187 CO -0.08 -0.87 0.11 1.08 0.00 0.00 0.00 173.10 173.35 2x0n s LEU 188 N -2.93 1.17 0.02 0.66 1.43 -0.25 -3.20 118.68 115.57 2x0n s LEU 188 Ca 0.13 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2x0n s LEU 188 Cb 0.04 0.31 -0.02 0.00 0.03 0.00 0.00 46.19 46.56 2x0n s LEU 188 CO -0.04 -0.09 -0.10 0.00 0.23 0.00 0.00 176.35 176.34 2x0n s MET 189 N 0.65 0.72 0.09 1.70 0.23 0.05 -1.67 119.30 121.07 2x0n s MET 189 Ca -0.05 -0.57 0.10 0.00 -1.03 0.00 0.00 55.69 54.14 2x0n s MET 189 Cb -0.07 -0.66 -0.04 0.00 -1.53 0.00 0.00 34.83 32.54 2x0n s MET 189 CO -0.03 0.16 -0.26 0.99 -2.03 0.00 0.00 175.02 173.85 2x0n s THR 190 N -0.72 2.16 -0.04 3.16 2.01 -0.71 -1.39 115.64 120.10 2x0n s THR 190 Ca -0.01 -1.59 0.04 0.00 0.31 0.00 0.00 61.69 60.44 2x0n s THR 190 Cb -0.06 -1.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 2x0n s THR 190 CO 0.00 0.18 -0.15 0.28 -0.69 0.00 0.00 174.62 174.25 2x0n s THR 191 N -0.96 1.25 -0.21 -0.82 -1.32 -0.46 -1.29 115.64 111.83 2x0n s THR 191 Ca 0.12 -0.61 -0.15 0.00 -1.21 0.00 0.00 61.69 59.84 2x0n s THR 191 Cb -0.10 -1.09 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 2x0n s THR 191 CO 0.04 0.37 0.35 -0.69 -2.21 0.00 0.00 174.62 172.48 2x0n s VAL 192 N 0.13 5.23 0.08 5.08 1.01 -0.70 -1.10 120.40 130.13 2x0n s VAL 192 Ca -0.05 0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.60 2x0n s VAL 192 Cb -0.11 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2x0n s VAL 192 CO 0.02 0.27 -0.17 -2.28 0.00 0.00 0.00 175.10 172.94 2x0n s HIS 193 N 1.25 1.47 0.49 5.22 5.04 0.59 -2.25 115.29 127.10 2x0n s HIS 193 Ca 0.17 -0.44 -0.17 0.00 -1.54 0.00 0.00 55.06 53.08 2x0n s HIS 193 Cb -0.14 -0.82 -0.09 0.00 0.04 0.00 0.00 32.58 31.57 2x0n s HIS 193 CO 0.07 0.12 0.97 -1.12 -2.34 0.00 0.00 174.74 172.44 2x0n s SER 194 N -1.76 6.69 0.91 9.88 0.01 -1.24 -1.26 113.70 126.92 2x0n s SER 194 Ca 0.02 1.58 -0.12 0.00 1.31 0.00 0.00 55.95 58.74 2x0n s SER 194 Cb -0.10 -2.51 0.14 0.00 0.21 0.00 0.00 66.02 63.76 2x0n s SER 194 CO 0.03 -0.53 1.11 -0.72 0.41 0.00 0.00 173.24 173.54 2x0n s TYR 195 N -2.51 2.41 0.28 2.43 -0.85 -0.93 -4.84 117.35 113.34 2x0n s TYR 195 Ca 0.59 1.04 0.04 0.00 -0.52 0.00 0.00 57.07 58.22 2x0n s TYR 195 Cb -0.10 -3.25 -0.03 0.00 0.38 0.00 0.00 41.96 38.96 2x0n s TYR 195 CO 0.27 -2.42 0.22 0.95 -1.52 0.00 0.00 175.55 173.06 2x0n s THR 196 N -3.09 0.00 -1.25 -3.49 -4.23 -1.26 -4.82 115.64 97.50 2x0n s THR 196 Ca 0.64 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2x0n s THR 196 Cb -0.17 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2x0n s THR 196 CO 0.56 0.00 0.97 0.00 -0.54 0.00 0.00 174.62 175.60 2x0n n ALA 197 N -0.49 1.23 0.90 3.99 0.00 -1.26 -0.43 120.51 124.45 2x0n n ALA 197 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2x0n n ALA 197 Cb 0.64 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 19.07 2x0n n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2x0n n THR 198 N -1.38 0.00 -1.79 0.00 -2.24 -1.26 -4.96 114.28 102.66 2x0n n THR 198 Ca 0.01 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 2x0n n THR 198 Cb 0.02 1.30 0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2x0n n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 199 N -2.12 3.13 -0.15 -0.78 -0.21 0.43 -5.00 119.66 114.96 2x0n s GLN 199 Ca 0.19 0.70 -0.01 0.00 0.02 0.00 0.00 55.36 56.26 2x0n s GLN 199 Cb 0.17 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 32.13 2x0n s GLN 199 CO 0.44 -0.89 -0.11 0.15 -2.12 0.00 0.00 175.29 172.75 2x0n s LYS 200 N -5.20 3.40 0.27 2.91 -0.14 -1.26 -4.97 119.74 114.74 2x0n s LYS 200 Ca 0.57 -0.66 -0.01 0.00 -1.36 0.00 0.00 55.97 54.51 2x0n s LYS 200 Cb -0.12 -2.72 0.59 0.00 -1.68 0.00 0.00 37.83 33.91 2x0n s LYS 200 CO 0.54 0.14 1.68 1.79 -0.76 0.00 0.00 175.35 178.73 2x0n h THR 201 N 5.45 0.45 -2.16 2.17 1.35 -1.94 -1.41 112.91 116.82 2x0n h THR 201 Ca -0.29 -0.10 -0.60 0.00 -0.55 0.00 0.00 66.41 64.86 2x0n h THR 201 Cb 1.20 0.14 -0.13 0.00 -1.73 0.00 0.00 68.15 67.62 2x0n h THR 201 CO 0.57 0.05 -0.73 0.68 -0.25 0.00 0.00 175.52 175.85 2x0n s VAL 202 N -5.98 2.60 -0.41 6.82 -7.23 -1.26 -3.90 120.40 111.04 2x0n s VAL 202 Ca -0.12 -2.29 -0.43 0.00 -1.81 0.00 0.00 61.98 57.33 2x0n s VAL 202 Cb 0.23 -2.45 -0.17 0.00 0.56 0.00 0.00 36.38 34.55 2x0n s VAL 202 CO 0.77 -0.36 1.83 0.47 -0.31 0.00 0.00 175.10 177.49 2x0n n ASP 203 N -0.70 1.59 -0.62 4.85 8.00 -1.26 -4.34 116.55 124.07 2x0n n ASP 203 Ca -0.05 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.41 2x0n n ASP 203 Cb 0.60 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2x0n n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 204 N 5.09 6.13 3.59 0.44 0.00 0.28 -4.91 105.19 115.80 2x0n n GLY 204 Ca 0.36 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2x0n n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 205 N -0.11 5.29 -0.35 1.61 1.01 -1.26 -4.66 120.40 121.92 2x0n s VAL 205 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2x0n s VAL 205 Cb 0.00 -3.55 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2x0n s VAL 205 CO 0.00 0.24 0.22 -0.55 0.00 0.00 0.00 175.10 175.01 2x0n s SER 206 N 1.73 2.88 0.00 3.32 0.15 -1.26 -4.89 113.70 115.63 2x0n s SER 206 Ca 0.08 -2.16 0.29 0.00 0.70 0.00 0.00 55.95 54.86 2x0n s SER 206 Cb -0.16 -0.35 1.27 0.00 -1.71 0.00 0.00 66.02 65.07 2x0n s SER 206 CO 0.11 -0.31 1.94 0.55 1.20 0.00 0.00 173.24 176.73 2x0n n VAL 207 N 4.05 0.02 -0.09 4.45 3.14 -1.26 -2.88 118.33 125.77 2x0n n VAL 207 Ca 0.12 0.01 -0.22 0.00 -2.96 0.00 0.00 64.34 61.28 2x0n n VAL 207 Cb 0.37 -0.51 -0.12 0.00 -1.06 0.00 0.00 33.84 32.52 2x0n n VAL 207 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2x0n n LYS 208 N -1.47 0.65 -3.76 1.45 4.76 -1.26 -4.74 118.16 113.79 2x0n n LYS 208 Ca 0.08 0.28 -0.36 0.00 -2.87 0.00 0.00 58.31 55.44 2x0n n LYS 208 Cb 0.32 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.79 2x0n n LYS 208 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2x0n s ASP 209 N -6.95 5.27 0.22 4.39 -1.08 -1.18 -4.98 116.67 112.36 2x0n s ASP 209 Ca -0.32 -2.10 -0.05 0.00 -0.52 0.00 0.00 52.55 49.57 2x0n s ASP 209 Cb 0.09 -1.84 0.21 0.00 -1.46 0.00 0.00 42.92 39.92 2x0n s ASP 209 CO 0.62 -0.53 1.68 -0.50 0.52 0.00 0.00 175.17 176.95 2x0n h TRP 210 N 7.98 0.94 0.00 -5.34 4.06 -1.82 -2.08 115.95 119.69 2x0n h TRP 210 Ca -0.12 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2x0n h TRP 210 Cb 1.04 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2x0n h TRP 210 CO 0.57 0.90 0.00 0.00 -3.56 0.00 0.00 178.44 176.35 2x0n h ARG 211 N 0.77 0.00 0.00 0.49 3.08 -1.93 -3.02 114.38 113.77 2x0n h ARG 211 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2x0n h ARG 211 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2x0n h ARG 211 CO 0.04 0.00 -0.27 0.41 -1.07 0.00 0.00 179.97 179.08 2x0n n GLY 212 N 0.02 -1.52 0.03 0.04 0.00 -0.79 -3.10 105.19 99.88 2x0n n GLY 212 Ca 0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2x0n n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 213 N 1.38 -1.34 3.71 -0.02 0.00 -1.14 -4.54 105.19 103.25 2x0n n GLY 213 Ca 0.05 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2x0n n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x0n s ARG 214 N -3.08 1.90 -0.43 1.61 1.81 -1.18 1.00 118.95 120.57 2x0n s ARG 214 Ca 0.09 1.67 -0.40 0.00 -1.72 0.00 0.00 55.73 55.37 2x0n s ARG 214 Cb 0.16 -1.81 -0.16 0.00 -0.45 0.00 0.00 34.95 32.68 2x0n s ARG 214 CO 0.71 -2.00 2.13 0.00 -0.68 0.00 0.00 175.30 175.46 2x0n n ALA 215 N -3.11 0.53 -0.18 2.13 0.00 -1.26 -4.56 120.51 114.06 2x0n n ALA 215 Ca 0.13 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 2x0n n ALA 215 Cb 0.51 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.70 2x0n n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n h ALA 216 N 10.24 0.65 -0.41 0.00 0.00 -1.37 -3.11 119.26 125.27 2x0n h ALA 216 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2x0n h ALA 216 Cb 1.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2x0n h ALA 216 CO 1.05 0.24 0.00 0.00 0.00 0.00 0.00 179.25 180.54 2x0n n ALA 217 N -2.32 2.93 -0.04 0.00 0.00 -1.26 -3.92 120.51 115.89 2x0n n ALA 217 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2x0n n ALA 217 Cb 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2x0n n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x0n n LEU 218 N 0.61 0.49 -4.07 0.00 4.77 -1.18 -4.85 117.00 112.78 2x0n n LEU 218 Ca 0.16 -0.71 -0.10 0.00 -0.03 0.00 0.00 56.01 55.33 2x0n n LEU 218 Cb 0.63 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2x0n n LEU 218 CO 0.16 0.12 -0.38 0.20 -1.33 0.00 0.00 177.39 176.16 2x0n s ASN 219 N -0.44 0.66 -0.23 -1.43 0.01 -1.22 -5.07 114.94 107.21 2x0n s ASN 219 Ca 0.00 -0.76 -0.12 0.00 -0.71 0.00 0.00 52.86 51.27 2x0n s ASN 219 Cb 0.00 0.11 -0.05 0.00 0.41 0.00 0.00 41.25 41.72 2x0n s ASN 219 CO 0.00 -0.39 0.23 -0.63 -1.51 0.00 0.00 177.10 174.80 2x0n s ILE 220 N -2.57 5.31 -0.36 0.60 1.01 -1.26 -4.27 121.20 119.65 2x0n s ILE 220 Ca -0.02 0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2x0n s ILE 220 Cb -0.02 -3.57 0.11 0.00 0.01 0.00 0.00 42.46 39.00 2x0n s ILE 220 CO -0.04 0.32 0.15 -0.63 0.00 0.00 0.00 174.94 174.74 2x0n s ILE 221 N 1.14 1.14 0.28 2.92 1.01 -0.74 -4.93 121.20 122.03 2x0n s ILE 221 Ca 0.11 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 2x0n s ILE 221 Cb -0.14 -1.83 -0.13 0.00 0.01 0.00 0.00 42.46 40.36 2x0n s ILE 221 CO 0.06 -0.76 1.20 -2.65 0.00 0.00 0.00 174.94 172.79 2x0n n PRO 222 N 4.31 1.74 -3.59 2.79 -0.02 -1.26 -2.53 135.00 136.43 2x0n n PRO 222 Ca 0.03 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.99 2x0n n PRO 222 Cb 0.39 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2x0n n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2x0n n SER 223 N 1.35 -0.87 -4.64 2.55 2.88 0.13 -4.91 113.62 110.11 2x0n n SER 223 Ca 0.09 -2.59 -0.26 0.00 -1.33 0.00 0.00 58.87 54.78 2x0n n SER 223 Cb 0.32 1.73 -0.10 0.00 -0.75 0.00 0.00 64.21 65.42 2x0n n SER 223 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2x0n s THR 224 N -2.87 2.24 -0.28 2.46 -4.23 -1.26 -2.18 115.64 109.53 2x0n s THR 224 Ca 0.26 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 2x0n s THR 224 Cb 0.00 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 71.03 2x0n s THR 224 CO 0.19 -0.07 0.75 0.28 -0.54 0.00 0.00 174.62 175.22 2x0n s THR 225 N -2.63 0.00 -2.40 3.99 -1.32 -1.25 -4.62 115.64 107.41 2x0n s THR 225 Ca 0.36 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.07 2x0n s THR 225 Cb 0.05 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.51 2x0n s THR 225 CO 0.19 0.00 1.57 0.61 -2.21 0.00 0.00 174.62 174.78 2x0n n GLY 226 N 4.03 0.39 0.42 6.08 0.00 -1.26 -4.33 105.19 110.51 2x0n n GLY 226 Ca -0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 2x0n n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n h ALA 227 N 4.21 -0.54 -0.84 4.61 0.00 -1.95 -0.63 119.26 124.12 2x0n h ALA 227 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2x0n h ALA 227 Cb 0.57 1.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2x0n h ALA 227 CO 0.00 -0.94 0.48 0.00 0.00 0.00 0.00 179.25 178.79 2x0n h ALA 228 N 0.34 1.07 0.55 0.00 0.00 -1.92 -2.92 119.26 116.39 2x0n h ALA 228 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2x0n h ALA 228 Cb 0.56 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2x0n h ALA 228 CO -0.69 0.56 -0.41 0.87 0.00 0.00 0.00 179.25 179.59 2x0n h LYS 229 N 1.16 -0.89 -1.27 0.00 1.57 -1.70 -2.85 116.57 112.60 2x0n h LYS 229 Ca 0.30 0.06 0.39 0.00 -1.87 0.00 0.00 60.65 59.52 2x0n h LYS 229 Cb -0.00 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2x0n h LYS 229 CO -0.05 -0.59 0.89 0.00 -0.57 0.00 0.00 179.45 179.13 2x0n n ALA 230 N -2.66 1.23 0.31 3.86 0.00 -0.29 0.51 120.51 123.47 2x0n n ALA 230 Ca -0.11 0.51 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 2x0n n ALA 230 Cb 0.40 -0.79 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 2x0n n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2x0n h VAL 231 N 0.00 0.44 0.00 0.00 2.07 -1.37 -1.44 116.25 115.95 2x0n h VAL 231 Ca 0.65 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 68.09 2x0n h VAL 231 Cb 2.47 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 2x0n h VAL 231 CO -0.11 0.01 0.58 1.23 0.02 0.00 0.00 177.57 179.30 2x0n h GLY 232 N -0.80 0.00 0.66 2.17 0.00 -0.05 1.16 103.07 106.21 2x0n h GLY 232 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 2x0n h GLY 232 CO 0.13 0.00 -0.55 -0.33 0.00 0.00 0.00 176.54 175.78 2x0n h MET 233 N 0.00 0.32 0.00 4.80 2.86 -1.30 -3.17 114.93 118.44 2x0n h MET 233 Ca 0.00 -0.39 -0.19 0.00 -2.06 0.00 0.00 59.70 57.07 2x0n h MET 233 Cb 1.15 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.91 2x0n h MET 233 CO 0.00 1.10 -0.89 0.28 1.06 0.00 0.00 176.91 178.45 2x0n h VAL 234 N -0.29 1.61 -2.82 -2.22 2.07 0.84 -3.37 116.25 112.07 2x0n h VAL 234 Ca -0.08 -3.10 -0.61 0.00 0.82 0.00 0.00 66.70 63.73 2x0n h VAL 234 Cb 1.32 2.69 -0.40 0.00 -1.52 0.00 0.00 31.29 33.38 2x0n h VAL 234 CO 0.11 0.88 -0.76 -0.63 0.02 0.00 0.00 177.57 177.18 2x0n s ILE 235 N -2.89 1.53 0.45 4.57 1.01 0.33 -4.84 121.20 121.36 2x0n s ILE 235 Ca 0.01 -3.14 0.17 0.00 0.00 0.00 0.00 60.65 57.70 2x0n s ILE 235 Cb 0.10 -2.04 0.36 0.00 0.01 0.00 0.00 42.46 40.89 2x0n s ILE 235 CO 0.80 -1.04 1.95 -0.65 0.00 0.00 0.00 174.94 176.00 2x0n h PRO 236 N 5.95 0.31 -0.50 2.79 0.11 -1.73 0.58 132.00 139.52 2x0n h PRO 236 Ca 0.13 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.37 2x0n h PRO 236 Cb 0.87 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2x0n h PRO 236 CO 0.52 0.21 0.94 1.03 -0.21 0.00 0.00 178.00 180.49 2x0n h SER 237 N 0.32 0.00 -0.14 -2.05 0.87 -1.94 -2.31 113.55 108.31 2x0n h SER 237 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2x0n h SER 237 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2x0n h SER 237 CO -0.09 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.56 2x0n n THR 238 N -3.03 1.74 -1.76 2.23 -2.24 0.19 -5.05 114.28 106.37 2x0n n THR 238 Ca 0.11 -1.74 -0.42 0.00 -2.27 0.00 0.00 64.05 59.73 2x0n n THR 238 Cb 1.10 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 2x0n n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 239 N -2.26 4.15 -0.71 -0.78 -0.21 -0.87 -2.90 119.66 116.08 2x0n s GLN 239 Ca 0.29 2.52 0.00 0.00 0.02 0.00 0.00 55.36 58.18 2x0n s GLN 239 Cb 0.23 -3.93 0.00 0.00 1.00 0.00 0.00 33.01 30.30 2x0n s GLN 239 CO 0.06 -0.89 0.00 0.41 -2.12 0.00 0.00 175.29 172.76 2x0n n GLY 240 N 4.35 0.86 0.00 3.09 0.00 -1.26 -4.87 105.19 107.36 2x0n n GLY 240 Ca 0.19 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2x0n n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2x0n n LYS 241 N -2.75 1.12 -4.28 1.61 5.02 -1.14 -5.03 118.16 112.72 2x0n n LYS 241 Ca -0.07 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.89 2x0n n LYS 241 Cb 0.24 -1.21 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 2x0n n LYS 241 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2x0n s LEU 242 N -3.47 3.12 0.00 -0.35 1.43 -1.26 -2.25 118.68 115.90 2x0n s LEU 242 Ca -0.02 -0.57 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 2x0n s LEU 242 Cb 0.08 -1.74 0.07 0.00 0.03 0.00 0.00 46.19 44.63 2x0n s LEU 242 CO 0.48 0.06 0.89 1.07 0.23 0.00 0.00 176.35 179.08 2x0n n THR 243 N -0.36 0.00 0.00 5.49 5.66 -1.20 -4.61 114.28 119.26 2x0n n THR 243 Ca -0.09 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 2x0n n THR 243 Cb 0.57 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 2x0n n THR 243 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2x0n n GLY 244 N -0.63 -0.98 3.22 1.09 0.00 -1.26 -0.77 105.19 105.87 2x0n n GLY 244 Ca -0.01 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 2x0n n GLY 244 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2x0n s MET 245 N -2.00 1.21 0.06 1.61 0.23 -0.49 -3.96 119.30 115.96 2x0n s MET 245 Ca 0.00 -1.61 0.08 0.00 -1.03 0.00 0.00 55.69 53.13 2x0n s MET 245 Cb 0.00 0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 2x0n s MET 245 CO 0.00 -0.40 -0.21 0.00 -2.03 0.00 0.00 175.02 172.38 2x0n s ALA 246 N -4.15 1.83 -0.14 3.16 0.00 -0.93 -1.36 121.76 120.18 2x0n s ALA 246 Ca 0.38 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2x0n s ALA 246 Cb 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2x0n s ALA 246 CO 0.12 0.40 -0.22 -0.06 0.00 0.00 0.00 175.76 176.00 2x0n s PHE 247 N -0.91 2.67 -0.23 0.00 0.08 -0.26 0.20 117.98 119.54 2x0n s PHE 247 Ca 0.08 -1.34 -0.14 0.00 0.12 0.00 0.00 56.93 55.65 2x0n s PHE 247 Cb -0.09 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 2x0n s PHE 247 CO 0.03 -0.61 0.32 1.03 -0.10 0.00 0.00 175.22 175.89 2x0n s ARG 248 N 0.81 4.11 0.10 0.44 1.81 -1.05 -0.30 118.95 124.87 2x0n s ARG 248 Ca -0.07 0.03 0.07 0.00 -1.72 0.00 0.00 55.73 54.04 2x0n s ARG 248 Cb -0.15 -3.56 -0.03 0.00 -0.45 0.00 0.00 34.95 30.75 2x0n s ARG 248 CO -0.02 -0.06 -0.19 0.14 -0.68 0.00 0.00 175.30 174.49 2x0n s VAL 249 N 1.39 1.57 -0.13 3.52 -7.23 -0.39 -1.78 120.40 117.34 2x0n s VAL 249 Ca 0.15 -1.49 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 2x0n s VAL 249 Cb -0.15 -1.44 -0.23 0.00 0.56 0.00 0.00 36.38 35.12 2x0n s VAL 249 CO 0.07 -0.10 1.48 -2.65 -0.31 0.00 0.00 175.10 173.59 2x0n n PRO 250 N 1.13 0.27 -3.97 4.82 -0.02 -1.26 -3.78 135.00 132.20 2x0n n PRO 250 Ca -0.20 -0.97 -0.12 0.00 -2.02 0.00 0.00 63.50 60.19 2x0n n PRO 250 Cb 0.54 -2.39 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 2x0n n PRO 250 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2x0n s THR 251 N 6.00 0.15 -0.43 3.45 -4.23 -1.26 -5.01 115.64 114.31 2x0n s THR 251 Ca 0.46 -0.36 0.23 0.00 -1.18 0.00 0.00 61.69 60.84 2x0n s THR 251 Cb 0.10 -0.19 0.32 0.00 1.34 0.00 0.00 72.50 74.07 2x0n s THR 251 CO 0.20 -0.13 1.58 0.00 -0.54 0.00 0.00 174.62 175.73 2x0n h ALA 252 N 5.61 0.97 -2.70 3.99 0.00 -1.89 -2.46 119.26 122.78 2x0n h ALA 252 Ca -0.28 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2x0n h ALA 252 Cb 1.21 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2x0n h ALA 252 CO 0.47 0.01 0.33 0.34 0.00 0.00 0.00 179.25 180.41 2x0n s ASP 253 N -6.17 -0.43 0.00 0.00 2.15 -1.26 -4.77 116.67 106.18 2x0n s ASP 253 Ca 0.07 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.94 2x0n s ASP 253 Cb 0.05 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2x0n s ASP 253 CO 0.68 -0.89 0.00 0.52 -0.17 0.00 0.00 175.17 175.30 2x0n n VAL 254 N -0.35 -0.48 -4.14 1.11 0.31 -1.26 -4.89 118.33 108.62 2x0n n VAL 254 Ca -0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.05 2x0n n VAL 254 Cb 0.63 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.51 2x0n n VAL 254 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2x0n n SER 255 N -1.07 -1.07 -3.70 4.52 7.64 0.26 -3.72 113.62 116.49 2x0n n SER 255 Ca 0.00 -2.95 -0.14 0.00 1.01 0.00 0.00 58.87 56.79 2x0n n SER 255 Cb 0.00 2.13 -0.09 0.00 -1.01 0.00 0.00 64.21 65.24 2x0n n SER 255 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2x0n s VAL 256 N -3.00 0.01 -0.02 0.44 0.11 -0.95 -1.52 120.40 115.47 2x0n s VAL 256 Ca 0.32 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2x0n s VAL 256 Cb 0.00 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2x0n s VAL 256 CO 0.23 -0.06 0.07 -0.69 -3.33 0.00 0.00 175.10 171.32 2x0n s VAL 257 N -0.31 4.72 -0.41 2.04 1.01 0.12 -1.72 120.40 125.85 2x0n s VAL 257 Ca -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2x0n s VAL 257 Cb -0.03 -3.13 0.14 0.00 0.00 0.00 0.00 36.38 33.36 2x0n s VAL 257 CO 0.03 0.40 0.23 -0.62 0.00 0.00 0.00 175.10 175.14 2x0n s ASP 258 N -1.58 3.43 -0.11 3.32 2.15 -0.41 -1.85 116.67 121.62 2x0n s ASP 258 Ca 0.21 -2.49 -0.11 0.00 0.43 0.00 0.00 52.55 50.59 2x0n s ASP 258 Cb -0.12 -0.84 -0.05 0.00 -0.30 0.00 0.00 42.92 41.62 2x0n s ASP 258 CO 0.12 -0.28 0.24 -0.22 -0.17 0.00 0.00 175.17 174.86 2x0n s LEU 259 N 0.58 4.35 -0.16 -1.34 2.96 -0.76 -1.74 118.68 122.57 2x0n s LEU 259 Ca 0.18 0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2x0n s LEU 259 Cb -0.24 -2.28 0.05 0.00 0.50 0.00 0.00 46.19 44.22 2x0n s LEU 259 CO 0.00 0.28 0.01 -0.89 -1.32 0.00 0.00 176.35 174.43 2x0n s THR 260 N -0.49 0.63 0.26 3.68 2.01 -0.67 -0.64 115.64 120.41 2x0n s THR 260 Ca 0.17 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2x0n s THR 260 Cb -0.13 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2x0n s THR 260 CO 0.06 -0.01 0.12 0.72 -0.69 0.00 0.00 174.62 174.81 2x0n s PHE 261 N 1.83 1.49 -0.23 4.92 -0.71 -0.50 -1.09 117.98 123.69 2x0n s PHE 261 Ca 0.01 -1.26 -0.01 0.00 -1.04 0.00 0.00 56.93 54.63 2x0n s PHE 261 Cb -0.15 -0.83 0.02 0.00 -1.21 0.00 0.00 43.02 40.85 2x0n s PHE 261 CO -0.07 -0.43 -0.10 0.42 -1.34 0.00 0.00 175.22 173.70 2x0n s ILE 262 N -3.79 2.68 0.85 -4.49 1.01 -0.35 -1.72 121.20 115.39 2x0n s ILE 262 Ca 0.38 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2x0n s ILE 262 Cb 0.07 -2.29 0.10 0.00 0.01 0.00 0.00 42.46 40.35 2x0n s ILE 262 CO 0.14 0.31 1.14 0.00 0.00 0.00 0.00 174.94 176.53 2x0n s ALA 263 N 1.32 2.14 -0.19 9.38 0.00 -0.26 -1.77 121.76 132.39 2x0n s ALA 263 Ca 0.02 -0.49 0.22 0.00 0.00 0.00 0.00 51.96 51.71 2x0n s ALA 263 Cb -0.15 -3.03 -0.14 0.00 0.00 0.00 0.00 23.12 19.80 2x0n s ALA 263 CO -0.07 -1.97 0.80 2.41 0.00 0.00 0.00 175.76 176.93 2x0n n THR 264 N -3.55 0.31 -4.06 0.00 -1.04 -0.35 -4.64 114.28 100.95 2x0n n THR 264 Ca 0.07 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.48 2x0n n THR 264 Cb 0.59 -0.14 -0.08 0.00 -1.82 0.00 0.00 70.33 68.89 2x0n n THR 264 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2x0n s ARG 265 N -3.41 1.28 0.43 -2.82 1.70 -1.22 -5.04 118.95 109.85 2x0n s ARG 265 Ca -0.03 -1.36 -0.25 0.00 -0.47 0.00 0.00 55.73 53.62 2x0n s ARG 265 Cb 0.12 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.78 2x0n s ARG 265 CO 0.84 -0.47 1.26 -0.51 -1.08 0.00 0.00 175.30 175.35 2x0n s ASP 266 N -3.05 6.20 0.00 -2.89 1.11 -1.26 -4.82 116.67 111.96 2x0n s ASP 266 Ca 0.26 2.56 0.00 0.00 0.18 0.00 0.00 52.55 55.55 2x0n s ASP 266 Cb 0.03 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2x0n s ASP 266 CO 0.07 -0.92 0.00 0.35 1.18 0.00 0.00 175.17 175.85 2x0n n THR 267 N -0.12 0.00 -4.05 -1.27 -2.24 -0.24 -5.04 114.28 101.32 2x0n n THR 267 Ca 0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2x0n n THR 267 Cb 0.45 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 2x0n n THR 267 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2x0n s SER 268 N 0.01 0.51 0.25 3.42 1.04 -1.26 -4.19 113.70 113.48 2x0n s SER 268 Ca 0.00 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 2x0n s SER 268 Cb 0.00 0.12 0.30 0.00 0.10 0.00 0.00 66.02 66.54 2x0n s SER 268 CO 0.00 -0.40 1.71 -0.29 0.98 0.00 0.00 173.24 175.25 2x0n h ILE 269 N 3.98 1.25 -1.02 -1.02 6.09 -1.95 -2.06 117.51 122.78 2x0n h ILE 269 Ca -0.34 -1.16 0.26 0.00 -1.37 0.00 0.00 64.86 62.26 2x0n h ILE 269 Cb 1.18 1.07 -0.08 0.00 0.47 0.00 0.00 36.82 39.46 2x0n h ILE 269 CO 0.51 0.39 0.67 0.11 -3.07 0.00 0.00 178.15 176.76 2x0n h LYS 270 N 0.66 0.36 0.05 2.19 1.79 -1.98 0.55 116.57 120.19 2x0n h LYS 270 Ca 0.11 -0.02 -0.30 0.00 -2.18 0.00 0.00 60.65 58.26 2x0n h LYS 270 Cb 0.58 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2x0n h LYS 270 CO 0.04 0.24 -1.61 0.93 -1.08 0.00 0.00 179.45 177.96 2x0n h GLU 271 N 0.37 0.11 -0.18 3.15 5.08 -1.80 -3.06 114.58 118.25 2x0n h GLU 271 Ca 0.57 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2x0n h GLU 271 Cb 1.48 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2x0n h GLU 271 CO -0.25 0.84 -0.01 0.82 -1.00 0.00 0.00 179.01 179.41 2x0n h ILE 272 N 0.03 1.26 -0.49 3.13 2.04 -0.74 -0.96 117.51 121.78 2x0n h ILE 272 Ca -0.26 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 64.81 2x0n h ILE 272 Cb 1.99 1.50 -0.10 0.00 -0.74 0.00 0.00 36.82 39.46 2x0n h ILE 272 CO 0.11 0.27 -0.33 -0.78 0.00 0.00 0.00 178.15 177.42 2x0n h ASP 273 N 0.06 -1.10 -0.47 1.72 3.58 -0.07 -1.82 116.42 118.31 2x0n h ASP 273 Ca 0.05 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2x0n h ASP 273 Cb 0.40 0.53 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2x0n h ASP 273 CO 0.01 -0.31 0.31 0.00 -2.88 0.00 0.00 179.24 176.37 2x0n h ALA 274 N 0.89 0.60 -0.63 -0.78 0.00 -1.40 -2.42 119.26 115.52 2x0n h ALA 274 Ca 0.20 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2x0n h ALA 274 Cb 0.54 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2x0n h ALA 274 CO -0.60 0.05 0.30 0.00 0.00 0.00 0.00 179.25 178.99 2x0n h ALA 275 N 1.17 0.83 0.01 0.00 0.00 -0.75 -1.99 119.26 118.54 2x0n h ALA 275 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2x0n h ALA 275 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2x0n h ALA 275 CO -0.04 -0.08 -0.00 -0.07 0.00 0.00 0.00 179.25 179.06 2x0n h LEU 276 N 0.54 -0.01 -1.29 0.00 3.38 -1.05 -2.04 115.31 114.84 2x0n h LEU 276 Ca 0.30 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2x0n h LEU 276 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2x0n h LEU 276 CO -0.24 0.10 0.50 0.11 0.09 0.00 0.00 178.44 179.00 2x0n h LYS 277 N -0.12 0.90 -0.36 1.13 1.57 -1.33 -2.85 116.57 115.50 2x0n h LYS 277 Ca -0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2x0n h LYS 277 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2x0n h LYS 277 CO 0.00 0.60 -0.36 -0.09 -0.57 0.00 0.00 179.45 179.03 2x0n h ARG 278 N 0.93 0.84 0.00 3.15 2.43 -1.04 -2.43 114.38 118.26 2x0n h ARG 278 Ca 0.30 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2x0n h ARG 278 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2x0n h ARG 278 CO -0.08 1.06 0.00 0.00 -1.51 0.00 0.00 179.97 179.43 2x0n h ALA 279 N 0.89 1.00 -0.19 2.80 0.00 -1.15 -2.60 119.26 120.01 2x0n h ALA 279 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2x0n h ALA 279 Cb 0.93 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2x0n h ALA 279 CO 0.09 0.00 -0.71 0.77 0.00 0.00 0.00 179.25 179.39 2x0n h SER 280 N 0.00 0.93 -0.05 0.00 0.02 -1.26 -2.11 113.55 111.07 2x0n h SER 280 Ca 0.00 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2x0n h SER 280 Cb 0.25 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2x0n h SER 280 CO 0.00 1.37 0.00 0.29 -1.14 0.00 0.00 176.83 177.35 2x0n n LYS 281 N -3.95 1.79 0.00 3.45 5.02 -1.00 -4.13 118.16 119.34 2x0n n LYS 281 Ca -0.06 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 2x0n n LYS 281 Cb 0.71 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2x0n n LYS 281 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2x0n n THR 282 N 0.40 0.00 0.35 -0.18 -1.04 -1.06 -4.92 114.28 107.83 2x0n n THR 282 Ca 0.18 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.33 2x0n n THR 282 Cb 0.39 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.47 2x0n n THR 282 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2x0n h TYR 283 N 0.00 0.00 -0.55 -1.42 -0.00 -1.83 -2.03 116.97 111.15 2x0n h TYR 283 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.51 2x0n h TYR 283 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 36.73 36.60 2x0n h TYR 283 CO 0.00 0.00 0.16 -1.33 -0.00 0.00 0.00 178.16 176.99 2x0n n MET 284 N -2.67 2.56 -1.77 0.10 2.81 -0.80 -5.03 117.12 112.31 2x0n n MET 284 Ca 0.02 -3.07 -0.42 0.00 -1.81 0.00 0.00 57.70 52.42 2x0n n MET 284 Cb 0.28 -1.98 -0.03 0.00 -0.71 0.00 0.00 33.22 30.78 2x0n n MET 284 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2x0n s LYS 285 N -3.12 4.14 0.00 0.03 2.20 -0.76 -1.31 119.74 120.92 2x0n s LYS 285 Ca 0.49 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.66 2x0n s LYS 285 Cb 0.42 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2x0n s LYS 285 CO 0.07 -0.71 0.00 0.09 -0.36 0.00 0.00 175.35 174.44 2x0n n ASN 286 N 3.69 0.00 0.00 1.43 4.13 -1.26 -4.78 115.26 118.47 2x0n n ASN 286 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2x0n n ASN 286 Cb 0.36 -0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2x0n n ASN 286 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2x0n n ILE 287 N -1.99 0.00 -2.65 2.41 2.08 -0.63 -4.55 119.36 114.02 2x0n n ILE 287 Ca 0.00 0.01 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 2x0n n ILE 287 Cb 0.00 -0.48 -0.04 0.00 -0.75 0.00 0.00 39.64 38.37 2x0n n ILE 287 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2x0n s LEU 288 N -1.96 4.46 0.42 1.39 2.96 -0.42 -1.81 118.68 123.72 2x0n s LEU 288 Ca 0.00 1.85 0.04 0.00 -0.22 0.00 0.00 54.13 55.80 2x0n s LEU 288 Cb 0.00 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 2x0n s LEU 288 CO 0.00 -0.17 0.05 -0.83 -1.32 0.00 0.00 176.35 174.08 2x0n s GLY 289 N 0.25 2.61 -0.02 7.98 0.00 -0.46 -4.61 107.32 113.08 2x0n s GLY 289 Ca 0.49 -1.36 -0.18 0.00 0.00 0.00 0.00 44.72 43.68 2x0n s GLY 289 CO 0.31 -2.01 0.38 -2.52 0.00 0.00 0.00 173.10 169.25 2x0n s TYR 290 N -3.01 -0.27 0.13 1.90 1.13 -1.26 -0.69 117.35 115.28 2x0n s TYR 290 Ca 0.23 0.43 0.06 0.00 -1.41 0.00 0.00 57.07 56.38 2x0n s TYR 290 Cb 0.05 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 2x0n s TYR 290 CO 0.12 -0.43 -0.14 -0.08 -2.51 0.00 0.00 175.55 172.51 2x0n s THR 291 N -1.28 1.37 -0.19 -3.49 -1.32 0.09 -4.91 115.64 105.91 2x0n s THR 291 Ca -0.13 -1.76 0.19 0.00 -1.21 0.00 0.00 61.69 58.78 2x0n s THR 291 Cb -0.04 -1.58 0.46 0.00 -1.51 0.00 0.00 72.50 69.83 2x0n s THR 291 CO 0.05 -0.43 1.16 -0.90 -2.21 0.00 0.00 174.62 172.29 2x0n n ASP 292 N 0.46 2.12 -3.27 8.08 5.68 -1.26 -1.84 116.55 126.52 2x0n n ASP 292 Ca -0.15 -2.65 -0.10 0.00 -0.50 0.00 0.00 54.79 51.39 2x0n n ASP 292 Cb 0.57 -0.41 0.01 0.00 -1.14 0.00 0.00 41.12 40.16 2x0n n ASP 292 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2x0n n GLU 293 N -0.40 1.00 -3.04 0.11 1.02 -1.26 -4.91 120.64 113.16 2x0n n GLU 293 Ca 0.16 -1.45 -0.38 0.00 -0.02 0.00 0.00 57.16 55.46 2x0n n GLU 293 Cb 0.91 0.05 -0.01 0.00 -0.02 0.00 0.00 31.44 32.37 2x0n n GLU 293 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2x0n n GLU 294 N -1.28 4.13 -2.83 3.49 -0.58 -1.26 -4.85 120.64 117.46 2x0n n GLU 294 Ca 0.03 -4.62 -0.28 0.00 -0.42 0.00 0.00 57.16 51.87 2x0n n GLU 294 Cb 0.27 -2.43 -0.01 0.00 -0.57 0.00 0.00 31.44 28.69 2x0n n GLU 294 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2x0n s LEU 295 N -3.00 3.76 0.00 -4.62 1.43 -1.26 -5.12 118.68 109.88 2x0n s LEU 295 Ca 0.35 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2x0n s LEU 295 Cb 0.10 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2x0n s LEU 295 CO 0.04 -0.46 0.06 1.33 0.23 0.00 0.00 176.35 177.55 2x0n n VAL 296 N -1.79 0.00 -0.36 -1.59 0.24 -1.26 -5.05 118.33 108.53 2x0n n VAL 296 Ca 0.00 -2.37 0.05 0.00 -2.04 0.00 0.00 64.34 59.99 2x0n n VAL 296 Cb 0.55 0.63 0.22 0.00 -1.47 0.00 0.00 33.84 33.77 2x0n n VAL 296 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2x0n h SER 297 N 1.38 0.96 0.36 -1.34 4.64 -1.99 -1.44 113.55 116.11 2x0n h SER 297 Ca -0.37 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2x0n h SER 297 Cb 1.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2x0n h SER 297 CO 0.61 0.56 0.00 0.00 -0.87 0.00 0.00 176.83 177.13 2x0n h ALA 298 N 1.51 1.00 -0.00 5.18 0.00 -1.97 -2.79 119.26 122.18 2x0n h ALA 298 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2x0n h ALA 298 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2x0n h ALA 298 CO -0.22 0.00 -0.43 -0.25 0.00 0.00 0.00 179.25 178.35 2x0n n ASP 299 N -2.31 0.60 -1.49 0.00 8.00 -0.54 -3.38 116.55 117.43 2x0n n ASP 299 Ca 0.00 -0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.20 2x0n n ASP 299 Cb 0.13 0.21 0.35 0.00 -0.02 0.00 0.00 41.12 41.79 2x0n n ASP 299 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2x0n n PHE 300 N -1.31 1.60 -2.35 1.24 3.72 -1.05 -4.93 117.46 114.38 2x0n n PHE 300 Ca 0.07 -0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 56.28 2x0n n PHE 300 Cb 0.34 -0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 2x0n n PHE 300 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2x0n s ILE 301 N -2.67 4.06 -0.01 4.37 1.01 -1.22 -2.47 121.20 124.27 2x0n s ILE 301 Ca 0.49 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2x0n s ILE 301 Cb 0.38 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2x0n s ILE 301 CO 0.14 -0.04 0.00 -1.20 0.00 0.00 0.00 174.94 173.84 2x0n n SER 302 N 5.76 -3.20 -4.69 3.58 7.64 -1.26 -5.00 113.62 116.45 2x0n n SER 302 Ca 0.13 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.59 2x0n n SER 302 Cb 0.45 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2x0n n SER 302 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2x0n s ASP 303 N -2.05 7.06 0.00 6.43 -1.08 -1.03 -4.93 116.67 121.06 2x0n s ASP 303 Ca 0.00 1.82 0.22 0.00 -0.52 0.00 0.00 52.55 54.06 2x0n s ASP 303 Cb 0.00 -2.56 0.59 0.00 -1.46 0.00 0.00 42.92 39.49 2x0n s ASP 303 CO 0.00 -0.57 1.47 -1.54 0.52 0.00 0.00 175.17 175.05 2x0n n SER 304 N 5.10 2.46 -4.81 -0.34 3.41 -1.26 -3.72 113.62 114.45 2x0n n SER 304 Ca 0.11 -1.85 -0.32 0.00 -0.26 0.00 0.00 58.87 56.55 2x0n n SER 304 Cb 0.46 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.28 2x0n n SER 304 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2x0n s ARG 305 N -1.66 3.05 0.22 4.33 3.00 -1.26 -4.46 118.95 122.16 2x0n s ARG 305 Ca 0.35 1.09 0.13 0.00 0.00 0.00 0.00 55.73 57.31 2x0n s ARG 305 Cb 0.20 -2.00 -0.02 0.00 0.00 0.00 0.00 34.95 33.13 2x0n s ARG 305 CO 0.28 -1.02 1.34 0.77 0.00 0.00 0.00 175.30 176.67 2x0n h SER 306 N -0.22 0.00 -3.23 0.23 0.02 -1.60 -3.41 113.55 105.35 2x0n h SER 306 Ca -0.45 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2x0n h SER 306 Cb 1.22 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.55 2x0n h SER 306 CO 0.56 0.62 0.05 -0.55 -1.14 0.00 0.00 176.83 176.37 2x0n s SER 307 N -6.44 -0.90 -0.32 3.07 0.15 -1.24 -3.85 113.70 104.17 2x0n s SER 307 Ca 0.03 1.50 0.04 0.00 0.70 0.00 0.00 55.95 58.21 2x0n s SER 307 Cb 0.08 1.41 0.09 0.00 -1.71 0.00 0.00 66.02 65.89 2x0n s SER 307 CO 0.77 -0.24 0.03 -0.63 1.20 0.00 0.00 173.24 174.36 2x0n s ILE 308 N 1.34 2.19 -0.16 6.45 1.01 0.13 -1.35 121.20 130.81 2x0n s ILE 308 Ca -0.08 -2.18 -0.33 0.00 0.00 0.00 0.00 60.65 58.06 2x0n s ILE 308 Cb -0.05 -2.57 -0.10 0.00 0.01 0.00 0.00 42.46 39.75 2x0n s ILE 308 CO -0.15 -0.51 2.01 0.00 0.00 0.00 0.00 174.94 176.29 2x0n n TYR 309 N 4.31 2.13 -2.85 3.97 9.36 0.14 -1.40 117.16 132.82 2x0n n TYR 309 Ca 0.01 0.01 -0.43 0.00 3.32 0.00 0.00 57.90 60.81 2x0n n TYR 309 Cb 0.42 -2.66 -0.04 0.00 -0.63 0.00 0.00 39.34 36.43 2x0n n TYR 309 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2x0n s ASP 310 N 5.52 6.32 -0.03 2.98 -1.08 -0.39 -0.73 116.67 129.26 2x0n s ASP 310 Ca 0.97 -0.42 -0.18 0.00 -0.52 0.00 0.00 52.55 52.40 2x0n s ASP 310 Cb -0.65 -2.43 -0.11 0.00 -1.46 0.00 0.00 42.92 38.27 2x0n s ASP 310 CO 0.48 -1.24 0.76 -1.28 0.52 0.00 0.00 175.17 174.41 2x0n h SER 311 N 9.33 -0.43 -0.91 -0.34 0.87 -1.66 -3.08 113.55 117.33 2x0n h SER 311 Ca -0.26 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2x0n h SER 311 Cb 1.07 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 63.09 2x0n h SER 311 CO 1.09 0.01 0.59 0.11 -0.53 0.00 0.00 176.83 178.11 2x0n h LYS 312 N -1.07 1.03 0.15 2.24 1.57 -1.89 0.24 116.57 118.84 2x0n h LYS 312 Ca -0.05 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2x0n h LYS 312 Cb 0.47 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2x0n h LYS 312 CO 0.09 0.68 -0.22 0.00 -0.57 0.00 0.00 179.45 179.43 2x0n h ALA 313 N 1.50 -0.39 -0.42 3.86 0.00 -1.93 0.12 119.26 121.98 2x0n h ALA 313 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2x0n h ALA 313 Cb 0.14 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2x0n h ALA 313 CO -0.14 -0.76 0.00 2.41 0.00 0.00 0.00 179.25 180.77 2x0n n THR 314 N -5.34 0.00 -0.15 0.00 -1.04 -0.72 -2.63 114.28 104.39 2x0n n THR 314 Ca -0.07 1.43 0.21 0.00 -2.04 0.00 0.00 64.05 63.58 2x0n n THR 314 Cb 0.26 -2.26 0.60 0.00 -1.82 0.00 0.00 70.33 67.11 2x0n n THR 314 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2x0n h LEU 315 N 0.00 0.21 -0.64 -4.42 3.38 -0.54 0.75 115.31 114.05 2x0n h LEU 315 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2x0n h LEU 315 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2x0n h LEU 315 CO 0.00 0.09 -0.11 -0.61 0.09 0.00 0.00 178.44 177.91 2x0n h GLN 316 N 0.21 0.96 -0.40 1.13 5.75 -0.75 -3.37 115.11 118.65 2x0n h GLN 316 Ca 0.38 -0.34 -0.20 0.00 -0.15 0.00 0.00 58.65 58.34 2x0n h GLN 316 Cb 1.18 -0.07 -0.12 0.00 1.07 0.00 0.00 27.48 29.54 2x0n h GLN 316 CO -0.08 1.01 -0.02 0.09 -2.65 0.00 0.00 178.83 177.18 2x0n n ASN 317 N -4.15 2.65 -4.91 -0.69 3.02 0.26 -4.99 115.26 106.45 2x0n n ASN 317 Ca 0.02 -3.73 -0.21 0.00 -0.03 0.00 0.00 54.58 50.63 2x0n n ASN 317 Cb 0.39 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 2x0n n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2x0n s ASN 318 N -2.40 5.06 0.08 6.41 0.01 -1.22 -4.97 114.94 117.91 2x0n s ASN 318 Ca 0.46 -0.80 -0.30 0.00 -0.71 0.00 0.00 52.86 51.51 2x0n s ASN 318 Cb 0.41 -0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.68 2x0n s ASN 318 CO 0.01 -0.81 0.98 -0.76 -1.51 0.00 0.00 177.10 175.01 2x0n s LEU 319 N -4.24 4.46 0.42 0.60 1.43 -1.26 -5.01 118.68 115.08 2x0n s LEU 319 Ca 0.48 1.78 -0.25 0.00 -1.03 0.00 0.00 54.13 55.12 2x0n s LEU 319 Cb -0.04 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2x0n s LEU 319 CO 0.29 -0.14 1.21 -2.16 0.23 0.00 0.00 176.35 175.78 2x0n s PRO 320 N 0.28 3.92 0.00 1.29 0.04 -1.26 -3.06 135.00 136.21 2x0n s PRO 320 Ca 0.49 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2x0n s PRO 320 Cb -0.23 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2x0n s PRO 320 CO 0.30 -0.46 0.00 0.09 0.04 0.00 0.00 177.00 176.96 2x0n n ASN 321 N -0.10 -1.94 -4.75 6.66 5.03 -1.26 -4.97 115.26 113.92 2x0n n ASN 321 Ca 0.05 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.09 2x0n n ASN 321 Cb 0.46 -1.59 -0.02 0.00 -1.02 0.00 0.00 39.78 37.61 2x0n n ASN 321 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2x0n s GLU 322 N -0.72 4.33 -0.01 3.52 2.56 -1.17 -4.97 118.70 122.24 2x0n s GLU 322 Ca 0.00 2.20 0.10 0.00 0.00 0.00 0.00 54.97 57.28 2x0n s GLU 322 Cb 0.00 -3.12 -0.14 0.00 2.00 0.00 0.00 34.13 32.87 2x0n s GLU 322 CO 0.00 -0.29 0.31 0.54 -0.56 0.00 0.00 175.26 175.26 2x0n n ARG 323 N 1.84 1.56 0.00 4.30 1.74 -1.26 -4.51 116.66 120.32 2x0n n ARG 323 Ca 0.04 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2x0n n ARG 323 Cb 0.41 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 2x0n n ARG 323 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2x0n n ARG 324 N -1.63 1.19 -3.37 5.56 5.12 -1.26 -1.08 116.66 121.18 2x0n n ARG 324 Ca -0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 2x0n n ARG 324 Cb 0.23 -0.65 -0.06 0.00 -1.16 0.00 0.00 32.46 30.81 2x0n n ARG 324 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2x0n s PHE 325 N -1.30 3.26 0.26 -1.55 5.36 -1.26 -1.11 117.98 121.64 2x0n s PHE 325 Ca 0.00 -1.20 0.11 0.00 -0.96 0.00 0.00 56.93 54.87 2x0n s PHE 325 Cb 0.00 -3.49 -0.05 0.00 -0.34 0.00 0.00 43.02 39.14 2x0n s PHE 325 CO 0.00 -0.92 -0.18 -0.06 -1.46 0.00 0.00 175.22 172.60 2x0n s PHE 326 N 1.59 2.13 -0.03 10.12 0.08 -0.70 -4.79 117.98 126.38 2x0n s PHE 326 Ca 0.04 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2x0n s PHE 326 Cb -0.27 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.25 2x0n s PHE 326 CO 0.04 0.62 -0.02 -1.59 -0.10 0.00 0.00 175.22 174.16 2x0n s LYS 327 N -3.55 0.52 0.06 0.44 -2.85 -1.26 -1.40 119.74 111.70 2x0n s LYS 327 Ca 0.28 -0.03 0.09 0.00 -1.00 0.00 0.00 55.97 55.31 2x0n s LYS 327 Cb -0.04 -0.60 -0.03 0.00 -2.06 0.00 0.00 37.83 35.10 2x0n s LYS 327 CO 0.13 -0.08 -0.23 0.42 0.10 0.00 0.00 175.35 175.68 2x0n s ILE 328 N 0.83 1.90 -0.12 3.79 -1.09 0.19 -4.86 121.20 121.83 2x0n s ILE 328 Ca -0.09 -1.38 -0.01 0.00 -2.23 0.00 0.00 60.65 56.93 2x0n s ILE 328 Cb -0.13 -1.66 0.04 0.00 -1.58 0.00 0.00 42.46 39.13 2x0n s ILE 328 CO -0.01 0.20 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.21 2x0n s VAL 329 N -0.89 0.63 -0.03 2.92 1.01 -1.26 -1.82 120.40 120.96 2x0n s VAL 329 Ca 0.10 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2x0n s VAL 329 Cb -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2x0n s VAL 329 CO 0.03 0.13 -0.11 -0.55 0.00 0.00 0.00 175.10 174.60 2x0n s SER 330 N 1.85 1.39 0.43 3.32 0.15 -0.77 -1.26 113.70 118.80 2x0n s SER 330 Ca 0.03 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.47 2x0n s SER 330 Cb -0.14 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2x0n s SER 330 CO -0.07 0.08 0.64 0.26 1.20 0.00 0.00 173.24 175.36 2x0n s TRP 331 N 0.16 3.25 -0.18 3.44 0.52 -0.50 0.14 118.94 125.77 2x0n s TRP 331 Ca -0.03 0.22 -0.29 0.00 0.02 0.00 0.00 56.10 56.02 2x0n s TRP 331 Cb -0.09 -2.24 0.12 0.00 -1.15 0.00 0.00 33.47 30.11 2x0n s TRP 331 CO 0.01 -0.28 0.97 1.52 0.02 0.00 0.00 176.95 179.19 2x0n s TYR 332 N -2.50 -0.43 -0.52 -1.98 -0.85 -0.57 -0.69 117.35 109.81 2x0n s TYR 332 Ca 0.47 0.81 -0.19 0.00 -0.52 0.00 0.00 57.07 57.64 2x0n s TYR 332 Cb -0.10 0.42 0.06 0.00 0.38 0.00 0.00 41.96 42.73 2x0n s TYR 332 CO 0.37 -0.34 0.63 0.34 -1.52 0.00 0.00 175.55 175.03 2x0n s ASP 333 N -0.81 6.22 0.31 -0.18 -1.08 -1.26 0.93 116.67 120.79 2x0n s ASP 333 Ca -0.02 -0.97 0.25 0.00 -0.52 0.00 0.00 52.55 51.29 2x0n s ASP 333 Cb -0.01 -2.29 1.07 0.00 -1.46 0.00 0.00 42.92 40.23 2x0n s ASP 333 CO 0.01 -0.91 1.76 -0.55 0.52 0.00 0.00 175.17 175.99 2x0n h ASN 334 N 9.01 0.00 0.00 -0.34 -1.07 -1.93 -2.86 115.58 118.39 2x0n h ASN 334 Ca -0.28 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.05 2x0n h ASN 334 Cb 1.09 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.34 2x0n h ASN 334 CO 0.98 0.00 -0.60 -0.33 0.07 0.00 0.00 177.43 177.55 2x0n h GLU 335 N 0.00 0.00 0.00 4.14 5.08 -1.98 -3.42 114.58 118.40 2x0n h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2x0n h GLU 335 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2x0n h GLU 335 CO 0.00 0.21 0.00 1.87 -1.00 0.00 0.00 179.01 180.09 2x0n n TRP 336 N -4.60 0.00 -0.30 4.33 -0.00 -1.08 -2.39 117.44 113.41 2x0n n TRP 336 Ca -0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.31 2x0n n TRP 336 Cb 0.33 -0.32 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2x0n n TRP 336 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 2x0n h GLY 337 N 0.00 -0.45 0.74 5.87 0.00 -1.63 -1.25 103.07 106.36 2x0n h GLY 337 Ca 0.00 0.62 0.11 0.00 0.00 0.00 0.00 47.33 48.06 2x0n h GLY 337 CO 0.00 -0.12 0.54 -1.82 0.00 0.00 0.00 176.54 175.14 2x0n h TYR 338 N -0.13 0.79 -0.95 5.60 3.20 -1.78 -0.20 116.97 123.51 2x0n h TYR 338 Ca 0.21 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.11 2x0n h TYR 338 Cb 0.54 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2x0n h TYR 338 CO -0.83 0.34 0.62 0.77 -1.64 0.00 0.00 178.16 177.42 2x0n h SER 339 N 0.71 1.10 0.69 -2.11 0.02 -0.87 -0.74 113.55 112.36 2x0n h SER 339 Ca 0.39 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2x0n h SER 339 Cb 0.54 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.81 2x0n h SER 339 CO -0.16 0.80 -0.33 0.45 -1.14 0.00 0.00 176.83 176.46 2x0n h HIS 340 N 1.29 -0.86 -1.04 3.45 3.86 -0.64 -2.75 115.15 118.46 2x0n h HIS 340 Ca 0.34 -0.02 0.40 0.00 -1.16 0.00 0.00 60.37 59.94 2x0n h HIS 340 Cb -0.13 0.28 -0.17 0.00 1.06 0.00 0.00 27.41 28.45 2x0n h HIS 340 CO -0.00 -0.53 0.58 0.00 0.86 0.00 0.00 177.93 178.83 2x0n h ARG 341 N -1.04 0.07 -0.07 2.45 2.47 -1.04 0.71 114.38 117.93 2x0n h ARG 341 Ca -0.09 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2x0n h ARG 341 Cb 0.71 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.98 2x0n h ARG 341 CO 0.15 0.05 -0.13 0.28 0.56 0.00 0.00 179.97 180.88 2x0n h VAL 342 N 0.07 0.65 -0.28 2.04 2.07 -0.86 0.99 116.25 120.93 2x0n h VAL 342 Ca 0.83 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.40 2x0n h VAL 342 Cb 2.17 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2x0n h VAL 342 CO -0.70 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 177.41 2x0n h VAL 343 N -0.19 0.73 -0.90 2.57 2.07 0.59 -2.19 116.25 118.93 2x0n h VAL 343 Ca 0.07 -0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2x0n h VAL 343 Cb 0.29 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 2x0n h VAL 343 CO -0.18 0.00 0.53 0.44 0.02 0.00 0.00 177.57 178.38 2x0n h ASP 344 N 0.01 0.74 -0.34 0.57 3.32 -0.12 -1.03 116.42 119.58 2x0n h ASP 344 Ca 0.14 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 2x0n h ASP 344 Cb 0.20 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2x0n h ASP 344 CO -0.28 0.39 -0.23 0.25 -1.72 0.00 0.00 179.24 177.64 2x0n h LEU 345 N 0.83 0.85 -0.93 1.55 5.85 -0.53 -2.78 115.31 120.15 2x0n h LEU 345 Ca 0.45 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2x0n h LEU 345 Cb 0.48 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2x0n h LEU 345 CO -0.28 1.05 0.18 0.58 -0.34 0.00 0.00 178.44 179.63 2x0n h VAL 346 N 0.72 1.24 0.02 1.05 2.07 -0.57 -1.80 116.25 118.99 2x0n h VAL 346 Ca 0.10 -0.84 -0.25 0.00 0.82 0.00 0.00 66.70 66.52 2x0n h VAL 346 Cb 0.76 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2x0n h VAL 346 CO 0.06 0.32 -1.04 0.03 0.02 0.00 0.00 177.57 176.97 2x0n h ARG 347 N 0.93 0.55 0.66 1.57 3.08 -1.45 -2.35 114.38 117.37 2x0n h ARG 347 Ca 0.20 -0.62 -0.03 0.00 0.07 0.00 0.00 59.98 59.60 2x0n h ARG 347 Cb 0.29 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2x0n h ARG 347 CO -0.01 1.24 -0.39 1.25 -1.07 0.00 0.00 179.97 180.99 2x0n h HIS 348 N 0.30 -1.04 -0.95 3.04 2.76 -1.38 -0.68 115.15 117.20 2x0n h HIS 348 Ca -0.12 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 58.26 2x0n h HIS 348 Cb 1.69 0.37 -0.12 0.00 1.55 0.00 0.00 27.41 30.90 2x0n h HIS 348 CO 0.08 -0.60 0.50 0.52 -1.30 0.00 0.00 177.93 177.14 2x0n h MET 349 N -0.99 0.51 0.00 5.26 2.86 -1.42 -1.80 114.93 119.35 2x0n h MET 349 Ca -0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2x0n h MET 349 Cb 0.80 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2x0n h MET 349 CO 0.09 0.34 0.00 0.00 1.06 0.00 0.00 176.91 178.40 2x0n n ALA 350 N -2.40 -0.33 -0.31 6.32 0.00 -0.88 -2.38 120.51 120.54 2x0n n ALA 350 Ca 0.24 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.99 2x0n n ALA 350 Cb 0.67 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.60 2x0n n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 351 N -1.61 1.10 0.02 0.00 0.00 -0.30 -0.32 120.51 119.40 2x0n n ALA 351 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 2x0n n ALA 351 Cb 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 2x0n n ALA 351 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2x0n h ARG 352 N 0.00 0.00 -1.12 0.00 9.65 -1.18 -3.16 114.38 118.57 2x0n h ARG 352 Ca 0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.42 2x0n h ARG 352 Cb 2.82 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.40 2x0n h ARG 352 CO -0.01 0.41 0.00 -0.25 2.80 0.00 0.00 179.97 182.92 2x0n n ASP 353 N -2.98 2.60 -2.08 -3.80 8.00 0.56 -4.71 116.55 114.14 2x0n n ASP 353 Ca -0.12 -1.76 0.00 0.00 0.71 0.00 0.00 54.79 53.63 2x0n n ASP 353 Cb 0.92 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2x0n n ASP 353 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2x0n n ARG 354 N 0.55 -2.52 -0.53 -1.24 3.00 -1.19 -4.81 116.66 109.91 2x0n n ARG 354 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.72 2x0n n ARG 354 Cb 0.43 -3.89 -0.04 0.00 0.00 0.00 0.00 32.46 28.97 2x0n n ARG 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2x0n n ALA 355 N -2.03 3.75 -1.94 7.54 0.00 -0.57 -4.72 120.51 122.53 2x0n n ALA 355 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2x0n n ALA 355 Cb 0.38 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2x0n n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 356 N 3.67 -1.78 -2.60 0.00 0.00 -1.26 -3.77 120.51 114.76 2x0n n ALA 356 Ca 0.29 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.81 2x0n n ALA 356 Cb 0.24 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 2x0n n ALA 356 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2x0n s LYS 357 N -0.95 3.64 0.00 0.00 2.20 -1.26 -3.70 119.74 119.68 2x0n s LYS 357 Ca 0.00 -0.03 0.23 0.00 -0.36 0.00 0.00 55.97 55.81 2x0n s LYS 357 Cb 0.00 -2.77 0.18 0.00 -1.51 0.00 0.00 37.83 33.74 2x0n s LYS 357 CO 0.00 0.38 1.24 -0.11 -0.36 0.00 0.00 175.35 176.49