#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7l n GLY 2 N 0.00 3.10 0.00 3.03 0.00 -1.24 -2.98 105.19 107.10 2f7l n GLY 2 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2f7l n GLY 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f7l n LYS 3 N 4.16 0.00 0.00 1.61 3.00 -1.22 -5.04 118.16 120.67 2f7l n LYS 3 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 2f7l n LYS 3 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.17 2f7l n LYS 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2f7l n LEU 4 N 0.00 0.00 -4.75 3.14 -0.00 -1.26 -4.58 117.00 109.54 2f7l n LEU 4 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 2f7l n LEU 4 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2f7l n LEU 4 CO 0.00 0.00 1.24 -0.36 -0.00 0.00 0.00 177.39 178.27 2f7l s PHE 5 N 1.77 2.73 0.00 1.96 0.08 -1.26 -4.21 117.98 119.04 2f7l s PHE 5 Ca 0.00 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.87 2f7l s PHE 5 Cb 0.00 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 2f7l s PHE 5 CO 0.00 -3.54 0.00 0.41 -0.10 0.00 0.00 175.22 171.99 2f7l n GLY 6 N 1.97 5.08 0.21 4.36 0.00 -0.85 -4.94 105.19 111.02 2f7l n GLY 6 Ca 0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 2f7l n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f7l h THR 7 N 0.00 1.00 0.00 2.61 2.02 -2.00 -3.34 112.91 113.20 2f7l h THR 7 Ca 0.00 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2f7l h THR 7 Cb 0.00 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2f7l h THR 7 CO 0.00 0.10 -1.26 0.47 0.37 0.00 0.00 175.52 175.20 2f7l n ASP 8 N -4.84 3.92 0.00 4.18 8.00 -1.26 -4.53 116.55 122.03 2f7l n ASP 8 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 2f7l n ASP 8 Cb 0.11 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 2f7l n ASP 8 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f7l n GLY 9 N 2.50 -0.35 3.55 0.44 0.00 -1.25 -4.69 105.19 105.38 2f7l n GLY 9 Ca -0.04 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2f7l n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 10 N -3.62 4.72 0.28 1.61 1.01 -1.09 -2.01 120.40 121.30 2f7l s VAL 10 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.49 2f7l s VAL 10 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2f7l s VAL 10 CO 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 175.10 174.43 2f7l s ARG 11 N 3.12 1.56 0.00 2.72 1.70 -1.16 -0.78 118.95 126.12 2f7l s ARG 11 Ca 0.28 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.75 2f7l s ARG 11 Cb -0.13 -1.15 0.00 0.00 -0.57 0.00 0.00 34.95 33.10 2f7l s ARG 11 CO 0.20 0.03 0.00 0.41 -1.08 0.00 0.00 175.30 174.86 2f7l n GLY 12 N -0.59 2.28 3.68 3.88 0.00 -0.77 -3.38 105.19 110.29 2f7l n GLY 12 Ca -0.05 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 2f7l n GLY 12 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f7l n ILE 13 N -0.63 0.44 -2.10 -0.61 5.41 -1.26 -1.67 119.36 118.94 2f7l n ILE 13 Ca 0.00 -0.08 -0.40 0.00 1.00 0.00 0.00 62.75 63.27 2f7l n ILE 13 Cb 0.00 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 36.96 2f7l n ILE 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2f7l s VAL 14 N 3.15 2.71 -0.09 1.39 0.11 0.47 -1.09 120.40 127.05 2f7l s VAL 14 Ca 0.86 0.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.57 2f7l s VAL 14 Cb -0.59 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 2f7l s VAL 14 CO 0.43 0.11 0.00 -3.20 -3.33 0.00 0.00 175.10 169.11 2f7l n ASN 15 N 0.32 -4.95 0.00 3.54 5.15 0.27 -4.66 115.26 114.93 2f7l n ASN 15 Ca 0.03 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2f7l n ASN 15 Cb 0.43 -2.53 0.00 0.00 -0.53 0.00 0.00 39.78 37.16 2f7l n ASN 15 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2f7l n LYS 16 N -0.52 0.00 0.00 1.20 4.81 -1.15 -4.93 118.16 117.57 2f7l n LYS 16 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2f7l n LYS 16 Cb 0.34 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.39 2f7l n LYS 16 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2f7l n GLU 17 N -2.30 0.00 -1.87 1.64 1.02 -0.25 -4.67 120.64 114.21 2f7l n GLU 17 Ca 0.00 0.18 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 2f7l n GLU 17 Cb 0.00 -0.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2f7l n GLU 17 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f7l s LEU 18 N -2.49 3.71 0.31 -4.62 2.96 -0.64 -4.94 118.68 112.97 2f7l s LEU 18 Ca 0.00 1.74 0.11 0.00 -0.22 0.00 0.00 54.13 55.76 2f7l s LEU 18 Cb 0.00 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 43.11 2f7l s LEU 18 CO 0.00 -1.58 -0.15 0.42 -1.32 0.00 0.00 176.35 173.72 2f7l s THR 19 N 6.56 2.34 0.12 3.68 -4.23 -1.26 0.96 115.64 123.81 2f7l s THR 19 Ca 0.85 -2.30 -0.28 0.00 -1.18 0.00 0.00 61.69 58.77 2f7l s THR 19 Cb -0.29 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 2f7l s THR 19 CO 0.34 -0.30 1.60 -0.65 -0.54 0.00 0.00 174.62 175.07 2f7l h PRO 20 N 2.15 -0.49 -0.48 3.99 0.11 -1.95 -0.70 132.00 134.62 2f7l h PRO 20 Ca -0.41 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.85 2f7l h PRO 20 Cb 1.25 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2f7l h PRO 20 CO 0.65 -0.33 0.34 0.93 -0.21 0.00 0.00 178.00 179.38 2f7l h GLU 21 N -0.51 0.14 -0.06 1.05 3.07 -1.98 0.32 114.58 116.62 2f7l h GLU 21 Ca 0.06 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 2f7l h GLU 21 Cb 0.60 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2f7l h GLU 21 CO -0.29 0.09 -0.11 1.25 -1.40 0.00 0.00 179.01 178.56 2f7l h LEU 22 N 0.15 0.19 -0.68 1.33 6.46 -1.57 -2.55 115.31 118.64 2f7l h LEU 22 Ca 0.23 -0.56 -0.08 0.00 -0.12 0.00 0.00 57.88 57.34 2f7l h LEU 22 Cb 0.71 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2f7l h LEU 22 CO -0.03 0.72 0.11 0.58 -0.62 0.00 0.00 178.44 179.20 2f7l h VAL 23 N -0.33 1.27 -0.00 1.05 2.07 -0.18 -0.21 116.25 119.92 2f7l h VAL 23 Ca 0.00 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2f7l h VAL 23 Cb 0.69 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2f7l h VAL 23 CO 0.02 0.39 -0.39 0.25 0.02 0.00 0.00 177.57 177.87 2f7l h LEU 24 N 1.05 -1.18 0.09 2.57 5.85 -0.41 0.66 115.31 123.94 2f7l h LEU 24 Ca 0.21 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.09 2f7l h LEU 24 Cb 0.44 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2f7l h LEU 24 CO 0.01 -0.44 -0.20 0.50 -0.34 0.00 0.00 178.44 177.97 2f7l h LYS 25 N -0.55 -0.36 -0.90 1.25 3.64 -1.16 -0.86 116.57 117.63 2f7l h LYS 25 Ca 0.05 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 2f7l h LYS 25 Cb 0.63 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 2f7l h LYS 25 CO -0.30 -0.24 0.58 1.25 -2.27 0.00 0.00 179.45 178.47 2f7l h LEU 26 N -0.37 0.68 -0.03 5.20 6.46 -0.49 -1.29 115.31 125.47 2f7l h LEU 26 Ca 0.03 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2f7l h LEU 26 Cb 0.41 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2f7l h LEU 26 CO -0.13 0.35 -0.06 0.28 -0.62 0.00 0.00 178.44 178.25 2f7l h SER 27 N 0.72 -0.19 -0.34 1.25 0.02 0.17 0.36 113.55 115.54 2f7l h SER 27 Ca 0.46 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.41 2f7l h SER 27 Cb 0.70 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2f7l h SER 27 CO -0.21 -0.09 0.15 0.11 -1.14 0.00 0.00 176.83 175.64 2f7l h LYS 28 N -0.10 0.57 -0.16 3.45 1.57 -0.56 0.46 116.57 121.81 2f7l h LYS 28 Ca 0.04 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2f7l h LYS 28 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2f7l h LYS 28 CO -0.09 0.48 -0.01 0.00 -0.57 0.00 0.00 179.45 179.27 2f7l h ALA 29 N 1.60 0.22 -0.41 3.86 0.00 -0.62 0.98 119.26 124.89 2f7l h ALA 29 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2f7l h ALA 29 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2f7l h ALA 29 CO -0.01 -0.06 0.18 0.82 0.00 0.00 0.00 179.25 180.17 2f7l h ILE 30 N 0.03 1.19 -0.33 0.00 2.04 0.60 0.66 117.51 121.70 2f7l h ILE 30 Ca 0.05 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2f7l h ILE 30 Cb 0.40 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2f7l h ILE 30 CO 0.01 0.21 0.13 1.23 0.00 0.00 0.00 178.15 179.73 2f7l h GLY 31 N 0.52 0.53 0.89 5.37 0.00 -0.07 -1.37 103.07 108.94 2f7l h GLY 31 Ca 0.14 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2f7l h GLY 31 CO -0.01 0.27 0.64 -0.84 0.00 0.00 0.00 176.54 176.60 2f7l h THR 32 N 0.39 1.18 -0.15 4.70 2.02 -0.56 -1.52 112.91 118.96 2f7l h THR 32 Ca 0.11 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2f7l h THR 32 Cb 0.19 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2f7l h THR 32 CO -0.01 0.23 0.08 0.15 0.37 0.00 0.00 175.52 176.34 2f7l h PHE 33 N 1.25 0.15 0.00 3.16 3.57 -0.40 -3.05 116.94 121.61 2f7l h PHE 33 Ca 0.39 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.83 2f7l h PHE 33 Cb -0.02 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2f7l h PHE 33 CO -0.00 0.09 -0.29 0.74 -2.23 0.00 0.00 178.31 176.62 2f7l h PHE 34 N 0.17 0.00 0.00 0.41 0.04 -0.61 -3.49 116.94 113.46 2f7l h PHE 34 Ca 0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2f7l h PHE 34 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2f7l h PHE 34 CO -0.09 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.32 2f7l n GLY 35 N -0.38 2.80 3.77 -1.45 0.00 -0.63 -4.74 105.19 104.56 2f7l n GLY 35 Ca -0.01 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2f7l n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7l s LYS 36 N -4.66 4.17 -0.10 1.61 1.02 -1.26 -2.13 119.74 118.38 2f7l s LYS 36 Ca 0.00 2.48 0.00 0.00 0.02 0.00 0.00 55.97 58.47 2f7l s LYS 36 Cb 0.00 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2f7l s LYS 36 CO 0.00 -0.47 0.00 0.09 -0.92 0.00 0.00 175.35 174.05 2f7l n ASN 37 N 0.85 -3.49 -4.82 2.83 5.03 0.96 -4.96 115.26 111.66 2f7l n ASN 37 Ca 0.02 0.02 -0.33 0.00 0.87 0.00 0.00 54.58 55.16 2f7l n ASN 37 Cb 0.40 -1.07 -0.04 0.00 -1.02 0.00 0.00 39.78 38.04 2f7l n ASN 37 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2f7l s SER 38 N -2.25 6.55 -0.42 6.41 1.04 -0.91 -4.62 113.70 119.50 2f7l s SER 38 Ca 0.00 1.73 -0.16 0.00 0.48 0.00 0.00 55.95 58.00 2f7l s SER 38 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.61 2f7l s SER 38 CO 0.00 -0.64 0.37 -0.54 0.98 0.00 0.00 173.24 173.41 2f7l s LYS 39 N -3.57 3.03 -0.10 4.02 3.01 -1.26 -0.13 119.74 124.74 2f7l s LYS 39 Ca 0.63 -0.89 0.03 0.00 -1.01 0.00 0.00 55.97 54.72 2f7l s LYS 39 Cb -0.12 -3.98 -0.01 0.00 -1.01 0.00 0.00 37.83 32.72 2f7l s LYS 39 CO 0.23 -0.81 -0.21 0.42 0.51 0.00 0.00 175.35 175.50 2f7l s ILE 40 N 1.91 2.36 -0.25 2.17 -1.09 -0.93 0.02 121.20 125.39 2f7l s ILE 40 Ca 0.08 -0.92 -0.16 0.00 -2.23 0.00 0.00 60.65 57.42 2f7l s ILE 40 Cb -0.18 -1.92 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2f7l s ILE 40 CO 0.12 0.55 0.43 -0.22 -1.23 0.00 0.00 174.94 174.59 2f7l s LEU 41 N 0.28 4.08 -0.15 2.97 0.20 -0.84 -1.18 118.68 124.03 2f7l s LEU 41 Ca -0.15 0.44 -0.07 0.00 0.69 0.00 0.00 54.13 55.04 2f7l s LEU 41 Cb -0.17 -2.54 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 2f7l s LEU 41 CO 0.07 -0.19 0.09 -0.69 -0.29 0.00 0.00 176.35 175.34 2f7l s VAL 42 N 1.94 5.04 0.30 1.68 1.01 0.16 -1.89 120.40 128.64 2f7l s VAL 42 Ca 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 2f7l s VAL 42 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2f7l s VAL 42 CO 0.09 0.53 0.38 -0.83 0.00 0.00 0.00 175.10 175.27 2f7l s GLY 43 N -0.24 1.46 0.26 4.51 0.00 -1.05 0.31 107.32 112.57 2f7l s GLY 43 Ca 0.09 -1.53 -0.21 0.00 0.00 0.00 0.00 44.72 43.06 2f7l s GLY 43 CO 0.01 -1.09 0.71 1.09 0.00 0.00 0.00 173.10 173.83 2f7l s ARG 44 N -3.48 1.72 0.00 2.90 1.70 -0.92 -1.62 118.95 119.25 2f7l s ARG 44 Ca 0.32 -0.92 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 2f7l s ARG 44 Cb 0.01 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 35.00 2f7l s ARG 44 CO 0.18 -0.78 0.00 -0.40 -1.08 0.00 0.00 175.30 173.22 2f7l n ASP 45 N -0.45 0.43 0.16 -2.89 5.68 -1.12 -1.78 116.55 116.59 2f7l n ASP 45 Ca -0.06 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.28 2f7l n ASP 45 Cb 0.60 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.64 2f7l n ASP 45 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2f7l h VAL 46 N 0.00 0.64 -1.22 2.12 3.04 -1.91 -3.47 116.25 115.46 2f7l h VAL 46 Ca 0.00 -1.90 -0.44 0.00 -1.01 0.00 0.00 66.70 63.36 2f7l h VAL 46 Cb 0.00 2.31 0.11 0.00 -2.01 0.00 0.00 31.29 31.70 2f7l h VAL 46 CO 0.00 0.36 -0.69 0.54 -1.01 0.00 0.00 177.57 176.77 2f7l n ARG 47 N -3.20 0.00 0.13 4.17 1.74 -1.26 -4.45 116.66 113.80 2f7l n ARG 47 Ca 0.02 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.25 2f7l n ARG 47 Cb 0.68 -0.71 0.41 0.00 -1.02 0.00 0.00 32.46 31.82 2f7l n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f7l h ALA 48 N 0.20 2.17 -0.12 7.54 0.00 -1.80 -1.29 119.26 125.96 2f7l h ALA 48 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2f7l h ALA 48 Cb 1.02 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2f7l h ALA 48 CO 0.33 -1.04 -0.01 0.41 0.00 0.00 0.00 179.25 178.94 2f7l n GLY 49 N -1.51 4.51 0.49 0.00 0.00 -1.26 -4.82 105.19 102.61 2f7l n GLY 49 Ca 0.08 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 2f7l n GLY 49 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f7l h GLY 50 N 0.83 -1.20 0.94 -0.02 0.00 -1.53 0.73 103.07 102.82 2f7l h GLY 50 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.97 2f7l h GLY 50 CO 0.11 -0.30 -0.01 -0.55 0.00 0.00 0.00 176.54 175.79 2f7l h ASP 51 N -0.83 -0.02 -0.69 0.19 5.19 -1.87 -1.40 116.42 116.97 2f7l h ASP 51 Ca -0.02 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.43 2f7l h ASP 51 Cb 0.80 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 2f7l h ASP 51 CO -0.22 -0.01 0.43 -0.03 -3.12 0.00 0.00 179.24 176.29 2f7l h MET 52 N 0.00 0.82 -0.30 3.56 4.05 -1.90 -2.73 114.93 118.43 2f7l h MET 52 Ca 0.02 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 2f7l h MET 52 Cb 0.02 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2f7l h MET 52 CO -0.03 0.54 -0.39 -0.07 0.23 0.00 0.00 176.91 177.19 2f7l h LEU 53 N 0.85 0.77 -1.42 3.39 3.38 -0.70 -3.07 115.31 118.49 2f7l h LEU 53 Ca 0.28 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2f7l h LEU 53 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2f7l h LEU 53 CO -0.11 1.07 0.18 0.58 0.09 0.00 0.00 178.44 180.25 2f7l h VAL 54 N 0.59 1.15 0.15 1.22 2.07 -0.96 0.25 116.25 120.72 2f7l h VAL 54 Ca 0.05 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2f7l h VAL 54 Cb 0.93 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2f7l h VAL 54 CO 0.08 0.17 -0.07 0.11 0.02 0.00 0.00 177.57 177.89 2f7l h LYS 55 N 0.58 -0.19 -0.67 1.57 1.79 -1.43 -1.50 116.57 116.72 2f7l h LYS 55 Ca 0.14 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2f7l h LYS 55 Cb 0.09 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2f7l h LYS 55 CO -0.02 0.03 0.38 0.82 -1.08 0.00 0.00 179.45 179.58 2f7l h ILE 56 N -0.39 1.20 -0.82 1.86 1.08 -1.33 0.41 117.51 119.53 2f7l h ILE 56 Ca -0.02 -0.50 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 2f7l h ILE 56 Cb 0.31 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 2f7l h ILE 56 CO 0.03 0.22 0.54 0.58 -0.69 0.00 0.00 178.15 178.83 2f7l h VAL 57 N 0.91 1.17 -0.36 1.67 2.07 -0.46 0.11 116.25 121.35 2f7l h VAL 57 Ca 0.24 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 2f7l h VAL 57 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2f7l h VAL 57 CO -0.04 0.19 -0.07 -0.33 0.02 0.00 0.00 177.57 177.35 2f7l h GLU 58 N 1.07 0.69 -0.18 1.57 5.08 -0.46 -1.05 114.58 121.29 2f7l h GLU 58 Ca 0.32 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2f7l h GLU 58 Cb -0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2f7l h GLU 58 CO -0.09 0.83 0.09 0.78 -1.00 0.00 0.00 179.01 179.62 2f7l h GLY 59 N 0.49 0.28 0.74 -3.84 0.00 0.21 -2.65 103.07 98.31 2f7l h GLY 59 Ca 0.09 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.33 2f7l h GLY 59 CO 0.03 0.13 0.20 -1.33 0.00 0.00 0.00 176.54 175.57 2f7l h GLY 60 N 0.17 0.58 2.00 4.60 0.00 -0.70 -2.34 103.07 107.37 2f7l h GLY 60 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2f7l h GLY 60 CO -0.01 0.08 -0.14 1.41 0.00 0.00 0.00 176.54 177.89 2f7l h LEU 61 N 0.40 0.00 -0.11 3.11 3.38 -1.11 -2.55 115.31 118.44 2f7l h LEU 61 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 2f7l h LEU 61 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2f7l h LEU 61 CO -0.15 0.14 -1.01 -0.07 0.09 0.00 0.00 178.44 177.44 2f7l h LEU 62 N 0.00 0.37 -2.00 1.67 3.38 -1.07 0.10 115.31 117.76 2f7l h LEU 62 Ca -0.00 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2f7l h LEU 62 Cb 0.40 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2f7l h LEU 62 CO 0.02 1.17 -0.09 0.77 0.09 0.00 0.00 178.44 180.40 2f7l h SER 63 N 0.12 0.00 -0.46 -0.43 4.64 -1.00 -2.19 113.55 114.23 2f7l h SER 63 Ca -0.08 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.01 2f7l h SER 63 Cb 1.68 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.64 2f7l h SER 63 CO 0.16 0.09 0.04 1.33 -0.87 0.00 0.00 176.83 177.59 2f7l n VAL 64 N -3.55 2.66 -1.19 0.95 0.24 -1.18 -2.02 118.33 114.24 2f7l n VAL 64 Ca -0.02 -2.59 -0.06 0.00 -2.04 0.00 0.00 64.34 59.63 2f7l n VAL 64 Cb 0.22 -0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.22 2f7l n VAL 64 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f7l n GLY 65 N -1.10 0.83 3.78 7.63 0.00 -0.82 -4.47 105.19 111.03 2f7l n GLY 65 Ca 0.37 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2f7l n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 66 N -2.05 4.06 -0.69 1.61 1.01 0.35 -0.03 120.40 124.66 2f7l s VAL 66 Ca 0.00 1.72 -0.20 0.00 0.00 0.00 0.00 61.98 63.49 2f7l s VAL 66 Cb 0.00 -3.95 0.10 0.00 0.00 0.00 0.00 36.38 32.53 2f7l s VAL 66 CO 0.00 0.14 0.89 -0.70 0.00 0.00 0.00 175.10 175.43 2f7l s GLU 67 N -2.07 3.20 0.24 2.72 2.12 0.81 -4.52 118.70 121.20 2f7l s GLU 67 Ca 0.51 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 54.28 2f7l s GLU 67 Cb -0.20 -4.38 -0.09 0.00 0.26 0.00 0.00 34.13 29.72 2f7l s GLU 67 CO 0.26 -1.69 1.00 0.08 -0.54 0.00 0.00 175.26 174.37 2f7l s VAL 68 N 3.13 3.93 -0.06 3.70 1.01 -1.26 -2.20 120.40 128.65 2f7l s VAL 68 Ca 0.20 1.89 0.02 0.00 0.00 0.00 0.00 61.98 64.09 2f7l s VAL 68 Cb -0.17 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2f7l s VAL 68 CO 0.04 0.43 -0.09 -0.31 0.00 0.00 0.00 175.10 175.18 2f7l s TYR 69 N -1.01 1.16 -0.22 5.22 1.51 -0.33 -1.51 117.35 122.16 2f7l s TYR 69 Ca 0.43 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 55.95 2f7l s TYR 69 Cb -0.28 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 2f7l s TYR 69 CO 0.35 -0.26 0.29 0.34 -1.11 0.00 0.00 175.55 175.16 2f7l s ASP 70 N 0.86 6.28 -0.05 2.29 -1.08 0.14 0.39 116.67 125.50 2f7l s ASP 70 Ca -0.12 0.32 0.12 0.00 -0.52 0.00 0.00 52.55 52.36 2f7l s ASP 70 Cb -0.15 -2.18 0.36 0.00 -1.46 0.00 0.00 42.92 39.50 2f7l s ASP 70 CO 0.01 -0.03 1.30 0.61 0.52 0.00 0.00 175.17 177.58 2f7l n GLY 71 N 4.15 3.11 7.00 2.66 0.00 0.15 -0.70 105.19 121.56 2f7l n GLY 71 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2f7l n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7l n GLY 72 N 0.23 0.74 3.74 -0.02 0.00 -1.26 -4.73 105.19 103.89 2f7l n GLY 72 Ca 0.14 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2f7l n GLY 72 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f7l s MET 73 N 0.00 4.47 -0.04 1.61 -1.94 -1.26 -2.16 119.30 119.97 2f7l s MET 73 Ca 0.00 1.01 -0.30 0.00 -1.71 0.00 0.00 55.69 54.68 2f7l s MET 73 Cb 0.00 -3.38 0.11 0.00 2.01 0.00 0.00 34.83 33.57 2f7l s MET 73 CO 0.00 0.23 1.03 0.00 -0.01 0.00 0.00 175.02 176.27 2f7l s ALA 74 N 0.17 -1.92 0.74 3.03 0.00 -0.73 -4.95 121.76 118.10 2f7l s ALA 74 Ca 0.38 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 2f7l s ALA 74 Cb -0.20 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2f7l s ALA 74 CO 0.21 -0.74 1.16 -2.14 0.00 0.00 0.00 175.76 174.26 2f7l s PRO 75 N -2.86 2.17 0.14 0.00 0.02 -1.26 -4.44 135.00 128.77 2f7l s PRO 75 Ca 0.08 1.59 -0.17 0.00 0.02 0.00 0.00 61.00 62.52 2f7l s PRO 75 Cb -0.01 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.65 2f7l s PRO 75 CO -0.06 -1.77 1.75 1.15 -0.33 0.00 0.00 177.00 177.74 2f7l h THR 76 N -0.49 1.14 -0.40 0.99 2.02 -1.63 -1.74 112.91 112.80 2f7l h THR 76 Ca -0.46 -0.35 0.10 0.00 0.77 0.00 0.00 66.41 66.46 2f7l h THR 76 Cb 1.27 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2f7l h THR 76 CO 0.50 0.14 0.28 -0.65 0.37 0.00 0.00 175.52 176.16 2f7l h PRO 77 N 0.48 0.07 0.21 6.66 0.11 -1.82 0.74 132.00 138.45 2f7l h PRO 77 Ca 0.13 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2f7l h PRO 77 Cb 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2f7l h PRO 77 CO -0.02 0.05 -0.10 0.00 -0.21 0.00 0.00 178.00 177.71 2f7l h ALA 78 N 1.80 -0.28 -0.66 -0.75 0.00 -1.69 0.13 119.26 117.80 2f7l h ALA 78 Ca 0.19 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2f7l h ALA 78 Cb 0.65 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2f7l h ALA 78 CO -0.01 -0.47 0.44 -0.07 0.00 0.00 0.00 179.25 179.13 2f7l h LEU 79 N -0.66 0.70 -0.12 0.00 -0.00 -0.81 -0.03 115.31 114.40 2f7l h LEU 79 Ca -0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 2f7l h LEU 79 Cb 0.47 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.96 2f7l h LEU 79 CO 0.05 0.49 -0.06 1.56 -0.00 0.00 0.00 178.44 180.48 2f7l h GLN 80 N 0.82 0.25 -0.18 1.13 4.20 -0.79 -2.11 115.11 118.44 2f7l h GLN 80 Ca 0.26 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.89 2f7l h GLN 80 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2f7l h GLN 80 CO -0.07 0.60 0.12 -0.92 -0.67 0.00 0.00 178.83 177.89 2f7l h TYR 81 N -0.10 0.09 0.48 2.96 3.20 -0.26 -2.11 116.97 121.21 2f7l h TYR 81 Ca 0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2f7l h TYR 81 Cb 0.52 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2f7l h TYR 81 CO 0.07 0.05 -0.23 0.00 -1.64 0.00 0.00 178.16 176.41 2f7l h ALA 82 N 1.90 -0.90 -0.33 1.82 0.00 -0.70 0.02 119.26 121.07 2f7l h ALA 82 Ca 0.08 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2f7l h ALA 82 Cb 0.21 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2f7l h ALA 82 CO -0.01 -0.86 0.23 -0.39 0.00 0.00 0.00 179.25 178.23 2f7l h VAL 83 N -0.81 0.87 0.16 0.00 -1.51 -1.23 1.20 116.25 114.93 2f7l h VAL 83 Ca -0.07 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 2f7l h VAL 83 Cb 0.49 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2f7l h VAL 83 CO 0.11 0.01 -0.08 0.50 -1.23 0.00 0.00 177.57 176.88 2f7l h LYS 84 N 0.06 -0.21 0.00 5.19 3.64 -1.35 -2.71 116.57 121.19 2f7l h LYS 84 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2f7l h LYS 84 Cb 0.54 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2f7l h LYS 84 CO -0.01 0.17 -1.30 0.25 -2.27 0.00 0.00 179.45 176.30 2f7l n THR 85 N -5.00 0.39 -0.24 1.00 -2.24 -0.01 -4.27 114.28 103.91 2f7l n THR 85 Ca -0.09 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.24 2f7l n THR 85 Cb 0.25 -0.18 0.27 0.00 -2.10 0.00 0.00 70.33 68.57 2f7l n THR 85 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2f7l n LEU 86 N -2.48 4.13 -0.65 3.22 4.32 0.41 -4.93 117.00 121.03 2f7l n LEU 86 Ca -0.01 -2.09 -0.08 0.00 -0.02 0.00 0.00 56.01 53.80 2f7l n LEU 86 Cb 0.54 -0.61 -0.04 0.00 -1.62 0.00 0.00 43.42 41.70 2f7l n LEU 86 CO 0.42 0.52 -0.08 0.61 -1.22 0.00 0.00 177.39 177.64 2f7l n GLY 87 N 0.50 1.01 3.82 -0.72 0.00 -1.25 -4.95 105.19 103.60 2f7l n GLY 87 Ca 0.19 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2f7l n GLY 87 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f7l s TYR 88 N -2.22 3.22 -0.82 1.61 2.02 -1.02 -4.97 117.35 115.16 2f7l s TYR 88 Ca 0.00 1.46 0.26 0.00 -0.37 0.00 0.00 57.07 58.41 2f7l s TYR 88 Cb 0.00 -2.89 0.67 0.00 -0.40 0.00 0.00 41.96 39.34 2f7l s TYR 88 CO 0.00 -0.88 1.56 -0.25 -1.57 0.00 0.00 175.55 174.42 2f7l n ASP 89 N -2.20 0.53 0.00 2.29 8.00 0.10 -4.71 116.55 120.55 2f7l n ASP 89 Ca 0.08 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.78 2f7l n ASP 89 Cb 0.53 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2f7l n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f7l n GLY 90 N 1.41 -2.01 3.59 0.44 0.00 -1.20 -3.34 105.19 104.07 2f7l n GLY 90 Ca 0.05 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 2f7l n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f7l s GLY 91 N 0.00 -0.40 -0.06 -0.02 0.00 -0.71 -1.98 107.32 104.15 2f7l s GLY 91 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 2f7l s GLY 91 CO 0.00 0.14 0.02 0.54 0.00 0.00 0.00 173.10 173.80 2f7l s VAL 92 N -3.50 0.21 -0.14 1.40 0.11 -0.79 -0.09 120.40 117.59 2f7l s VAL 92 Ca 0.06 0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.23 2f7l s VAL 92 Cb -0.02 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 2f7l s VAL 92 CO -0.05 0.23 0.23 -0.69 -3.33 0.00 0.00 175.10 171.49 2f7l s VAL 93 N 2.04 5.35 -0.45 2.04 1.01 0.18 -2.53 120.40 128.04 2f7l s VAL 93 Ca 0.05 0.40 -0.22 0.00 0.00 0.00 0.00 61.98 62.21 2f7l s VAL 93 Cb -0.12 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2f7l s VAL 93 CO -0.04 0.48 0.73 -0.63 0.00 0.00 0.00 175.10 175.63 2f7l s ILE 94 N -0.07 4.72 0.03 2.22 1.09 -0.64 -0.34 121.20 128.21 2f7l s ILE 94 Ca 0.15 0.26 -0.28 0.00 -1.10 0.00 0.00 60.65 59.67 2f7l s ILE 94 Cb -0.13 -4.28 0.10 0.00 -1.06 0.00 0.00 42.46 37.09 2f7l s ILE 94 CO 0.03 -0.68 1.04 0.28 -0.10 0.00 0.00 174.94 175.51 2f7l s THR 95 N 3.09 0.00 -0.33 2.92 -1.32 -0.67 -2.77 115.64 116.56 2f7l s THR 95 Ca 0.26 -0.31 0.17 0.00 -1.21 0.00 0.00 61.69 60.60 2f7l s THR 95 Cb -0.13 -1.60 0.44 0.00 -1.51 0.00 0.00 72.50 69.70 2f7l s THR 95 CO 0.21 0.00 0.96 0.00 -2.21 0.00 0.00 174.62 173.57 2f7l n ALA 96 N -0.37 3.06 0.00 11.08 0.00 -1.26 -1.00 120.51 132.02 2f7l n ALA 96 Ca -0.06 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.36 2f7l n ALA 96 Cb 0.61 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2f7l n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f7l n SER 97 N -0.05 0.00 -0.00 0.00 2.88 -1.26 -1.48 113.62 113.70 2f7l n SER 97 Ca 0.10 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.68 2f7l n SER 97 Cb 0.80 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.20 2f7l n SER 97 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f7l n HIS 98 N 0.00 0.00 -0.93 0.66 1.44 -1.26 -3.29 115.22 111.83 2f7l n HIS 98 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 2f7l n HIS 98 Cb 0.00 -0.18 0.08 0.00 0.12 0.00 0.00 29.99 30.00 2f7l n HIS 98 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2f7l n ASN 99 N -1.75 -3.81 -4.25 4.39 4.13 -0.55 -3.97 115.26 109.45 2f7l n ASN 99 Ca -0.01 0.29 -0.29 0.00 1.68 0.00 0.00 54.58 56.25 2f7l n ASN 99 Cb 0.22 -1.00 0.25 0.00 -1.54 0.00 0.00 39.78 37.72 2f7l n ASN 99 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2f7l s PRO 100 N -2.77 -1.30 0.24 3.52 0.02 -1.26 -4.78 135.00 128.67 2f7l s PRO 100 Ca 0.50 0.56 -0.10 0.00 0.02 0.00 0.00 61.00 61.98 2f7l s PRO 100 Cb -0.22 -1.53 0.37 0.00 0.02 0.00 0.00 34.50 33.14 2f7l s PRO 100 CO 0.74 -3.91 1.61 0.00 -0.33 0.00 0.00 177.00 175.11 2f7l h ALA 101 N -2.74 0.62 0.00 -1.55 0.00 -1.90 -2.14 119.26 111.55 2f7l h ALA 101 Ca -0.57 0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2f7l h ALA 101 Cb 1.34 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2f7l h ALA 101 CO 0.46 -0.42 0.00 -1.00 0.00 0.00 0.00 179.25 178.29 2f7l h PRO 102 N 0.03 0.00 -6.49 0.00 0.13 -1.91 -3.41 132.00 120.35 2f7l h PRO 102 Ca 0.39 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.99 2f7l h PRO 102 Cb 0.64 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 2f7l h PRO 102 CO -0.75 0.00 -0.03 0.71 -0.23 0.00 0.00 178.00 177.70 2f7l s TYR 103 N -3.96 3.49 0.25 1.56 2.02 -0.81 -0.39 117.35 119.52 2f7l s TYR 103 Ca -0.04 1.07 -0.09 0.00 -0.37 0.00 0.00 57.07 57.65 2f7l s TYR 103 Cb 0.11 -2.40 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 2f7l s TYR 103 CO 0.36 0.28 0.40 1.21 -1.57 0.00 0.00 175.55 176.24 2f7l s ASN 104 N -2.06 0.12 0.00 2.29 3.04 -0.67 -4.74 114.94 112.92 2f7l s ASN 104 Ca 0.46 -1.12 0.00 0.00 0.04 0.00 0.00 52.86 52.24 2f7l s ASN 104 Cb -0.13 0.56 0.00 0.00 -1.54 0.00 0.00 41.25 40.14 2f7l s ASN 104 CO 0.20 -1.10 0.00 0.61 -3.04 0.00 0.00 177.10 173.76 2f7l n GLY 105 N -0.39 2.72 2.71 1.21 0.00 -0.17 -1.85 105.19 109.42 2f7l n GLY 105 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2f7l n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7l s ILE 106 N -2.59 -0.28 -0.10 -0.61 -1.09 0.04 -1.66 121.20 114.91 2f7l s ILE 106 Ca 0.00 -0.23 -0.05 0.00 -2.23 0.00 0.00 60.65 58.14 2f7l s ILE 106 Cb 0.00 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 2f7l s ILE 106 CO 0.00 -0.30 0.09 -0.54 -1.23 0.00 0.00 174.94 172.96 2f7l s LYS 107 N 2.28 3.27 -0.12 2.79 1.02 0.53 -2.66 119.74 126.86 2f7l s LYS 107 Ca 0.07 -0.24 0.01 0.00 0.02 0.00 0.00 55.97 55.83 2f7l s LYS 107 Cb -0.16 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2f7l s LYS 107 CO -0.17 0.75 -0.17 0.14 -0.92 0.00 0.00 175.35 174.98 2f7l s VAL 108 N -1.00 2.72 0.17 3.17 -7.23 -1.26 -0.65 120.40 116.32 2f7l s VAL 108 Ca 0.15 -0.78 0.09 0.00 -1.81 0.00 0.00 61.98 59.63 2f7l s VAL 108 Cb -0.12 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2f7l s VAL 108 CO 0.04 0.54 -0.13 0.68 -0.31 0.00 0.00 175.10 175.92 2f7l s VAL 109 N 0.35 3.02 0.59 1.32 -7.23 0.87 -2.18 120.40 117.14 2f7l s VAL 109 Ca -0.14 -1.66 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 2f7l s VAL 109 Cb -0.17 -2.47 0.09 0.00 0.56 0.00 0.00 36.38 34.40 2f7l s VAL 109 CO 0.07 -0.06 0.75 -0.62 -0.31 0.00 0.00 175.10 174.93 2f7l s ASP 110 N -2.65 4.95 0.12 4.85 -1.08 -0.51 -1.74 116.67 120.60 2f7l s ASP 110 Ca 0.23 -0.98 -0.26 0.00 -0.52 0.00 0.00 52.55 51.02 2f7l s ASP 110 Cb -0.09 0.46 -0.07 0.00 -1.46 0.00 0.00 42.92 41.76 2f7l s ASP 110 CO 0.13 -1.38 1.44 0.11 0.52 0.00 0.00 175.17 175.99 2f7l h LYS 111 N 0.21 -0.17 0.00 4.34 1.57 -1.84 0.11 116.57 120.80 2f7l h LYS 111 Ca -0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2f7l h LYS 111 Cb 1.29 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2f7l h LYS 111 CO 0.43 -0.11 0.41 0.38 -0.57 0.00 0.00 179.45 179.98 2f7l h ASP 112 N -0.18 0.00 0.00 0.86 -0.00 -1.91 -3.36 116.42 111.83 2f7l h ASP 112 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2f7l h ASP 112 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 2f7l h ASP 112 CO -0.61 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.24 2f7l n GLY 113 N -1.28 0.59 3.94 7.15 0.00 0.40 -4.65 105.19 111.35 2f7l n GLY 113 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2f7l n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f7l s ILE 114 N -2.37 5.16 0.73 -0.61 1.01 -1.26 -4.71 121.20 119.15 2f7l s ILE 114 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2f7l s ILE 114 Cb 0.00 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.68 2f7l s ILE 114 CO 0.00 -0.42 1.19 -1.61 0.00 0.00 0.00 174.94 174.11 2f7l s GLU 115 N -4.01 2.15 0.36 2.79 8.01 -1.26 -1.42 118.70 125.32 2f7l s GLU 115 Ca 0.38 1.71 -0.26 0.00 0.01 0.00 0.00 54.97 56.81 2f7l s GLU 115 Cb -0.10 -1.84 -0.09 0.00 -4.31 0.00 0.00 34.13 27.79 2f7l s GLU 115 CO 0.33 -1.82 1.15 0.96 0.01 0.00 0.00 175.26 175.89 2f7l s ILE 116 N -2.06 3.26 0.41 -1.63 -4.36 -0.92 -4.70 121.20 111.20 2f7l s ILE 116 Ca 0.73 1.12 -0.26 0.00 -0.26 0.00 0.00 60.65 61.98 2f7l s ILE 116 Cb -0.28 -3.65 -0.09 0.00 1.25 0.00 0.00 42.46 39.69 2f7l s ILE 116 CO 0.46 0.15 1.35 -0.13 0.24 0.00 0.00 174.94 177.01 2f7l s ARG 117 N -2.06 3.94 0.30 0.37 0.52 -1.26 -4.75 118.95 116.01 2f7l s ARG 117 Ca 0.53 2.27 0.13 0.00 -0.52 0.00 0.00 55.73 58.14 2f7l s ARG 117 Cb -0.31 -2.78 0.99 0.00 0.52 0.00 0.00 34.95 33.37 2f7l s ARG 117 CO 0.39 -0.56 1.33 0.54 0.02 0.00 0.00 175.30 177.02 2f7l n ARG 118 N 0.13 -0.06 0.20 3.54 5.12 -1.26 -1.34 116.66 123.00 2f7l n ARG 118 Ca 0.03 1.19 -0.12 0.00 -1.93 0.00 0.00 57.85 57.02 2f7l n ARG 118 Cb 0.42 -2.06 -0.07 0.00 -1.16 0.00 0.00 32.46 29.60 2f7l n ARG 118 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2f7l h GLU 119 N 0.00 -0.66 -0.53 5.56 3.07 -2.01 -2.00 114.58 118.02 2f7l h GLU 119 Ca 0.65 0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.62 2f7l h GLU 119 Cb 1.64 0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 29.67 2f7l h GLU 119 CO -0.69 -0.44 0.35 0.87 -1.40 0.00 0.00 179.01 177.70 2f7l h LYS 120 N -0.69 0.47 -0.92 2.33 1.57 -1.57 0.48 116.57 118.24 2f7l h LYS 120 Ca -0.04 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.86 2f7l h LYS 120 Cb 0.59 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 2f7l h LYS 120 CO -0.04 0.31 0.52 0.93 -0.57 0.00 0.00 179.45 180.60 2f7l h GLU 121 N 0.48 0.72 -0.68 3.15 5.08 -0.76 -1.48 114.58 121.10 2f7l h GLU 121 Ca 0.23 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2f7l h GLU 121 Cb 0.29 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2f7l h GLU 121 CO -0.06 0.48 0.17 -0.91 -1.00 0.00 0.00 179.01 177.68 2f7l h ASN 122 N 0.74 1.01 -0.56 1.42 -0.26 -0.19 -1.59 115.58 116.14 2f7l h ASN 122 Ca 0.50 -0.20 -0.04 0.00 -0.56 0.00 0.00 56.30 55.99 2f7l h ASN 122 Cb 0.67 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 2f7l h ASN 122 CO -0.34 0.96 0.21 -0.33 -1.06 0.00 0.00 177.43 176.87 2f7l h GLU 123 N 1.02 0.89 -0.46 0.81 5.08 -1.14 0.33 114.58 121.11 2f7l h GLU 123 Ca 0.21 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2f7l h GLU 123 Cb 0.35 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2f7l h GLU 123 CO 0.00 0.75 -0.14 0.82 -1.00 0.00 0.00 179.01 179.44 2f7l h ILE 124 N 0.87 1.26 -0.38 3.13 2.04 -1.03 0.17 117.51 123.57 2f7l h ILE 124 Ca 0.20 -1.25 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 2f7l h ILE 124 Cb 0.22 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2f7l h ILE 124 CO -0.01 0.43 -0.03 -0.33 0.00 0.00 0.00 178.15 178.20 2f7l h GLU 125 N 0.78 0.70 -0.80 2.37 5.08 -0.48 0.21 114.58 122.43 2f7l h GLU 125 Ca 0.12 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2f7l h GLU 125 Cb 0.66 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2f7l h GLU 125 CO 0.05 0.81 0.35 0.22 -1.00 0.00 0.00 179.01 179.44 2f7l h ASP 126 N 0.51 1.07 -0.09 1.42 3.58 -0.09 -1.58 116.42 121.25 2f7l h ASP 126 Ca 0.10 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2f7l h ASP 126 Cb 0.52 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2f7l h ASP 126 CO 0.03 0.93 -0.17 -0.07 -2.88 0.00 0.00 179.24 177.08 2f7l h LEU 127 N 1.15 0.46 -1.41 2.28 3.38 -0.38 0.28 115.31 121.07 2f7l h LEU 127 Ca 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2f7l h LEU 127 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2f7l h LEU 127 CO -0.03 0.65 0.00 0.15 0.09 0.00 0.00 178.44 179.30 2f7l h PHE 128 N 0.43 0.40 0.00 1.13 3.04 0.29 -0.75 116.94 121.47 2f7l h PHE 128 Ca 0.07 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 2f7l h PHE 128 Cb 0.55 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 2f7l h PHE 128 CO 0.02 0.40 -0.46 0.74 -2.02 0.00 0.00 178.31 176.99 2f7l h PHE 129 N 0.38 0.00 0.00 0.41 0.04 -0.59 -3.37 116.94 113.81 2f7l h PHE 129 Ca 0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2f7l h PHE 129 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2f7l h PHE 129 CO 0.01 0.36 -0.04 1.79 -0.60 0.00 0.00 178.31 179.82 2f7l h THR 130 N -1.00 0.22 -3.96 -1.55 1.35 -0.55 -3.46 112.91 103.95 2f7l h THR 130 Ca -0.06 -0.32 -0.38 0.00 -0.55 0.00 0.00 66.41 65.10 2f7l h THR 130 Cb 0.56 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2f7l h THR 130 CO -0.04 0.04 -0.52 -0.62 -0.25 0.00 0.00 175.52 174.13 2f7l n GLU 131 N -3.31 -3.08 -1.99 4.72 1.02 -0.29 -4.89 120.64 112.83 2f7l n GLU 131 Ca -0.02 0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 57.53 2f7l n GLU 131 Cb 0.19 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 2f7l n GLU 131 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f7l n ARG 132 N -3.40 2.97 -2.97 3.49 1.74 -1.25 -4.95 116.66 112.29 2f7l n ARG 132 Ca -0.16 -2.83 -0.40 0.00 -0.77 0.00 0.00 57.85 53.70 2f7l n ARG 132 Cb 0.63 -3.33 -0.05 0.00 -1.02 0.00 0.00 32.46 28.69 2f7l n ARG 132 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2f7l s PHE 133 N 3.36 3.73 0.00 -1.55 0.08 -1.26 -4.92 117.98 117.42 2f7l s PHE 133 Ca 0.49 1.48 0.00 0.00 0.12 0.00 0.00 56.93 59.02 2f7l s PHE 133 Cb 0.11 -2.84 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 2f7l s PHE 133 CO -0.04 0.25 0.20 0.09 -0.10 0.00 0.00 175.22 175.62 2f7l n ASN 134 N 2.90 0.57 -4.60 1.36 3.02 -1.26 -4.84 115.26 112.41 2f7l n ASN 134 Ca -0.02 -0.75 -0.48 0.00 -0.03 0.00 0.00 54.58 53.30 2f7l n ASN 134 Cb 0.50 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 2f7l n ASN 134 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2f7l n THR 135 N 1.45 0.78 -3.65 3.41 -1.04 -1.26 -4.29 114.28 109.68 2f7l n THR 135 Ca 0.00 -0.19 -0.22 0.00 -2.04 0.00 0.00 64.05 61.60 2f7l n THR 135 Cb 0.07 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.56 2f7l n THR 135 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2f7l s ILE 136 N -0.06 2.47 0.17 12.58 -4.36 -0.86 -4.98 121.20 126.16 2f7l s ILE 136 Ca 0.74 -1.39 -0.31 0.00 -0.26 0.00 0.00 60.65 59.42 2f7l s ILE 136 Cb -0.82 -2.86 -0.10 0.00 1.25 0.00 0.00 42.46 39.93 2f7l s ILE 136 CO 0.51 0.00 1.53 -1.61 0.24 0.00 0.00 174.94 175.61 2f7l s GLU 137 N -4.14 4.23 0.31 0.37 0.41 -1.26 -4.92 118.70 113.71 2f7l s GLU 137 Ca 0.46 2.32 0.06 0.00 -0.41 0.00 0.00 54.97 57.40 2f7l s GLU 137 Cb -0.02 -3.16 0.86 0.00 -1.78 0.00 0.00 34.13 30.03 2f7l s GLU 137 CO 0.27 -0.57 1.61 0.11 -0.49 0.00 0.00 175.26 176.19 2f7l h TRP 138 N 6.64 0.36 0.00 1.61 5.08 -1.99 0.74 115.95 128.39 2f7l h TRP 138 Ca -0.43 0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.60 2f7l h TRP 138 Cb 1.21 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2f7l h TRP 138 CO 0.65 -0.32 0.00 0.66 -1.28 0.00 0.00 178.44 178.15 2f7l h SER 139 N 0.12 0.00 -0.21 0.11 4.64 -2.06 -1.57 113.55 114.58 2f7l h SER 139 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2f7l h SER 139 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2f7l h SER 139 CO -0.75 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 173.67 2f7l n SER 140 N -2.38 2.53 -3.50 4.97 3.41 0.25 -4.68 113.62 114.21 2f7l n SER 140 Ca -0.00 -1.78 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 2f7l n SER 140 Cb 0.11 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2f7l n SER 140 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2f7l n LEU 141 N 0.60 7.98 -2.32 1.04 7.94 -0.59 -4.55 117.00 127.10 2f7l n LEU 141 Ca 0.10 -4.68 -0.17 0.00 -1.11 0.00 0.00 56.01 50.14 2f7l n LEU 141 Cb 0.37 -1.44 0.03 0.00 0.53 0.00 0.00 43.42 42.90 2f7l n LEU 141 CO 0.08 1.92 0.12 0.35 -1.11 0.00 0.00 177.39 178.74 2f7l n THR 142 N 2.61 2.10 -5.17 1.96 -2.24 -1.26 -5.05 114.28 107.23 2f7l n THR 142 Ca 0.63 -3.90 -0.30 0.00 -2.27 0.00 0.00 64.05 58.21 2f7l n THR 142 Cb 0.27 -0.42 -0.16 0.00 -2.10 0.00 0.00 70.33 67.91 2f7l n THR 142 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f7l s THR 143 N -4.42 1.91 0.19 4.28 2.01 -1.26 -5.12 115.64 113.22 2f7l s THR 143 Ca 0.43 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2f7l s THR 143 Cb 0.39 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 71.22 2f7l s THR 143 CO -0.01 0.53 0.55 -1.61 -0.69 0.00 0.00 174.62 173.39 2f7l s GLU 144 N -0.21 3.88 0.21 4.92 0.41 -1.26 -5.05 118.70 121.60 2f7l s GLU 144 Ca -0.01 0.37 -0.30 0.00 -0.41 0.00 0.00 54.97 54.62 2f7l s GLU 144 Cb -0.12 -2.78 -0.08 0.00 -1.78 0.00 0.00 34.13 29.36 2f7l s GLU 144 CO 0.02 0.39 0.95 0.54 -0.49 0.00 0.00 175.26 176.68 2f7l s VAL 145 N -1.65 4.17 0.25 2.63 0.11 -1.26 -4.77 120.40 119.89 2f7l s VAL 145 Ca 0.43 2.07 0.05 0.00 -2.93 0.00 0.00 61.98 61.59 2f7l s VAL 145 Cb -0.13 -4.32 -0.03 0.00 -1.53 0.00 0.00 36.38 30.38 2f7l s VAL 145 CO 0.20 0.45 0.38 -0.54 -3.33 0.00 0.00 175.10 172.25 2f7l s LYS 146 N -0.86 3.43 -0.01 1.54 1.02 -0.57 -4.92 119.74 119.36 2f7l s LYS 146 Ca 0.43 -0.74 -0.05 0.00 0.02 0.00 0.00 55.97 55.62 2f7l s LYS 146 Cb -0.25 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2f7l s LYS 146 CO 0.32 0.39 0.23 1.03 -0.92 0.00 0.00 175.35 176.40 2f7l s ARG 147 N -4.01 3.52 -0.24 1.68 0.52 -1.26 0.25 118.95 119.41 2f7l s ARG 147 Ca 0.35 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 2f7l s ARG 147 Cb -0.09 -3.10 0.06 0.00 0.52 0.00 0.00 34.95 32.35 2f7l s ARG 147 CO 0.30 0.67 -0.02 -2.00 0.02 0.00 0.00 175.30 174.26 2f7l s GLU 148 N -1.73 1.39 -0.24 3.54 2.56 0.12 -4.84 118.70 119.51 2f7l s GLU 148 Ca 0.26 -0.95 0.14 0.00 0.00 0.00 0.00 54.97 54.42 2f7l s GLU 148 Cb -0.13 -2.50 0.67 0.00 2.00 0.00 0.00 34.13 34.17 2f7l s GLU 148 CO 0.15 -0.65 1.62 -0.25 -0.56 0.00 0.00 175.26 175.58 2f7l n ASP 149 N 4.72 4.57 -0.08 -1.70 10.43 -1.26 -4.37 116.55 128.86 2f7l n ASP 149 Ca -0.10 -3.11 0.05 0.00 2.57 0.00 0.00 54.79 54.19 2f7l n ASP 149 Cb 0.44 -0.65 -0.04 0.00 1.84 0.00 0.00 41.12 42.72 2f7l n ASP 149 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2f7l n ARG 150 N -0.15 3.25 -0.17 -1.24 1.74 -1.26 -4.77 116.66 114.05 2f7l n ARG 150 Ca 0.29 -0.21 -0.03 0.00 -0.77 0.00 0.00 57.85 57.14 2f7l n ARG 150 Cb 1.13 -1.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.61 2f7l n ARG 150 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2f7l h VAL 151 N 0.39 0.40 -0.01 1.55 3.04 -1.90 0.12 116.25 119.84 2f7l h VAL 151 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2f7l h VAL 151 Cb 0.26 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2f7l h VAL 151 CO 0.00 0.00 -0.03 0.40 -1.01 0.00 0.00 177.57 176.93 2f7l h ILE 152 N -0.04 1.48 -0.92 3.17 1.08 -1.91 -2.51 117.51 117.87 2f7l h ILE 152 Ca 0.25 -1.47 0.05 0.00 -0.39 0.00 0.00 64.86 63.31 2f7l h ILE 152 Cb 0.44 2.45 -0.06 0.00 -3.07 0.00 0.00 36.82 36.58 2f7l h ILE 152 CO -0.57 0.39 0.59 0.77 -0.69 0.00 0.00 178.15 178.63 2f7l h SER 153 N -0.56 0.95 -0.35 1.72 4.64 -1.85 0.50 113.55 118.60 2f7l h SER 153 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2f7l h SER 153 Cb 0.65 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2f7l h SER 153 CO 0.01 0.63 0.10 0.74 -0.87 0.00 0.00 176.83 177.43 2f7l h THR 154 N 1.10 1.22 0.37 2.95 2.02 -0.84 0.44 112.91 120.17 2f7l h THR 154 Ca 0.38 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2f7l h THR 154 Cb 0.10 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2f7l h THR 154 CO -0.15 0.25 -0.18 0.22 0.37 0.00 0.00 175.52 176.03 2f7l h TYR 155 N 0.42 -0.46 0.10 3.16 3.20 -0.83 0.14 116.97 122.70 2f7l h TYR 155 Ca 0.11 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2f7l h TYR 155 Cb 0.28 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2f7l h TYR 155 CO 0.01 -0.23 -0.10 0.28 -1.64 0.00 0.00 178.16 176.48 2f7l h VAL 156 N -0.59 0.77 -0.26 1.81 2.07 -0.01 -0.32 116.25 119.72 2f7l h VAL 156 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2f7l h VAL 156 Cb 0.44 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2f7l h VAL 156 CO 0.08 0.00 0.18 0.78 0.02 0.00 0.00 177.57 178.64 2f7l h ASN 157 N -0.22 0.13 0.93 0.57 -0.26 -0.86 -0.40 115.58 115.47 2f7l h ASN 157 Ca 0.00 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 2f7l h ASN 157 Cb 0.21 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2f7l h ASN 157 CO -0.03 0.09 -0.45 1.23 -1.06 0.00 0.00 177.43 177.21 2f7l h GLY 158 N 0.15 -1.30 0.12 2.83 0.00 0.66 -2.24 103.07 103.29 2f7l h GLY 158 Ca 0.12 0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.99 2f7l h GLY 158 CO -0.02 -0.47 -0.26 -2.22 0.00 0.00 0.00 176.54 173.57 2f7l h ILE 159 N -1.32 0.36 -0.15 2.60 2.04 -0.19 -0.26 117.51 120.58 2f7l h ILE 159 Ca -0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2f7l h ILE 159 Cb 0.96 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2f7l h ILE 159 CO 0.21 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.51 2f7l h LEU 160 N -0.27 0.00 0.00 1.44 3.38 -1.10 -0.56 115.31 118.20 2f7l h LEU 160 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f7l h LEU 160 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2f7l h LEU 160 CO -0.40 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.59 2f7l n SER 161 N -3.52 0.00 -0.44 -0.43 3.41 -0.11 -3.27 113.62 109.26 2f7l n SER 161 Ca 0.01 0.01 0.05 0.00 -0.26 0.00 0.00 58.87 58.68 2f7l n SER 161 Cb 0.33 -0.25 0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2f7l n SER 161 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2f7l n HIS 162 N -1.25 0.17 -4.42 7.33 8.25 -0.22 -5.01 115.22 120.08 2f7l n HIS 162 Ca 0.07 -0.23 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 2f7l n HIS 162 Cb 0.11 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 2f7l n HIS 162 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2f7l s VAL 163 N -0.87 1.74 -0.88 1.59 -7.23 -1.20 -5.04 120.40 108.51 2f7l s VAL 163 Ca 0.15 -2.16 -0.23 0.00 -1.81 0.00 0.00 61.98 57.93 2f7l s VAL 163 Cb 0.09 -2.38 0.07 0.00 0.56 0.00 0.00 36.38 34.71 2f7l s VAL 163 CO 0.12 -0.35 1.26 -0.62 -0.31 0.00 0.00 175.10 175.20 2f7l s ASP 164 N -3.43 6.41 0.13 4.85 -1.08 -1.26 -4.92 116.67 117.37 2f7l s ASP 164 Ca 0.28 -1.31 -0.25 0.00 -0.52 0.00 0.00 52.55 50.75 2f7l s ASP 164 Cb 0.02 -2.50 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 2f7l s ASP 164 CO 0.11 -1.46 1.64 0.40 0.52 0.00 0.00 175.17 176.38 2f7l h ILE 165 N 6.28 0.43 -0.06 4.11 2.04 -1.96 -2.36 117.51 126.00 2f7l h ILE 165 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2f7l h ILE 165 Cb 1.03 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2f7l h ILE 165 CO 1.28 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 178.94 2f7l h GLU 166 N -0.35 0.10 0.31 2.37 4.39 -1.93 -0.97 114.58 118.51 2f7l h GLU 166 Ca 0.08 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2f7l h GLU 166 Cb 0.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2f7l h GLU 166 CO -0.25 0.26 -0.15 -0.22 -1.16 0.00 0.00 179.01 177.48 2f7l h LYS 167 N 0.09 -0.41 -0.71 2.33 3.64 -1.85 -2.29 116.57 117.37 2f7l h LYS 167 Ca 0.02 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2f7l h LYS 167 Cb 0.34 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2f7l h LYS 167 CO 0.02 -0.19 0.26 0.82 -2.27 0.00 0.00 179.45 178.09 2f7l h ILE 168 N -0.54 1.25 -0.69 2.00 2.04 -1.26 -2.94 117.51 117.37 2f7l h ILE 168 Ca -0.04 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.05 2f7l h ILE 168 Cb 0.40 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2f7l h ILE 168 CO 0.07 0.32 0.45 0.50 0.00 0.00 0.00 178.15 179.50 2f7l h LYS 169 N 1.04 0.77 -0.30 2.37 3.64 -1.03 -1.42 116.57 121.64 2f7l h LYS 169 Ca 0.24 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 2f7l h LYS 169 Cb 0.23 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2f7l h LYS 169 CO -0.02 0.51 -0.19 0.87 -2.27 0.00 0.00 179.45 178.35 2f7l h LYS 170 N 0.79 0.55 0.00 1.90 1.57 -1.23 -2.05 116.57 118.11 2f7l h LYS 170 Ca 0.28 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2f7l h LYS 170 Cb 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2f7l h LYS 170 CO -0.08 0.71 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.25 2f7l h LYS 171 N 0.49 0.00 -6.39 3.15 1.63 -1.26 -3.46 116.57 110.74 2f7l h LYS 171 Ca 0.08 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 59.41 2f7l h LYS 171 Cb 0.61 0.00 0.06 0.00 -0.60 0.00 0.00 32.23 32.30 2f7l h LYS 171 CO 0.04 0.04 -0.96 -1.71 -3.45 0.00 0.00 179.45 173.42 2f7l n ASN 172 N -4.29 -4.98 -4.76 4.20 5.15 -0.77 -4.92 115.26 104.89 2f7l n ASN 172 Ca -0.03 -1.08 -0.37 0.00 -0.60 0.00 0.00 54.58 52.50 2f7l n ASN 172 Cb 0.13 -3.00 0.02 0.00 -0.53 0.00 0.00 39.78 36.39 2f7l n ASN 172 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2f7l s TYR 173 N -3.49 2.58 -0.33 1.20 2.02 -1.26 -4.80 117.35 113.28 2f7l s TYR 173 Ca 0.47 1.49 -0.11 0.00 -0.37 0.00 0.00 57.07 58.56 2f7l s TYR 173 Cb -0.19 -3.51 -0.00 0.00 -0.40 0.00 0.00 41.96 37.86 2f7l s TYR 173 CO 0.89 -2.06 0.18 0.21 -1.57 0.00 0.00 175.55 173.20 2f7l s LYS 174 N -2.96 3.29 0.10 -0.62 2.20 -1.26 -1.55 119.74 118.95 2f7l s LYS 174 Ca 0.70 -0.76 0.10 0.00 -0.36 0.00 0.00 55.97 55.65 2f7l s LYS 174 Cb -0.32 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2f7l s LYS 174 CO 0.37 -0.47 -0.25 0.54 -0.36 0.00 0.00 175.35 175.19 2f7l s VAL 175 N 1.63 2.04 -0.03 4.02 0.11 -0.74 -0.14 120.40 127.29 2f7l s VAL 175 Ca 0.05 -1.61 0.07 0.00 -2.93 0.00 0.00 61.98 57.55 2f7l s VAL 175 Cb -0.17 -1.81 -0.01 0.00 -1.53 0.00 0.00 36.38 32.85 2f7l s VAL 175 CO 0.07 0.09 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.48 2f7l s LEU 176 N -1.85 2.04 -0.05 2.54 0.20 -0.28 -2.11 118.68 119.17 2f7l s LEU 176 Ca 0.11 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.52 2f7l s LEU 176 Cb -0.10 -1.22 0.01 0.00 -0.43 0.00 0.00 46.19 44.45 2f7l s LEU 176 CO 0.05 0.26 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.62 2f7l s ILE 177 N -0.38 1.08 -0.51 6.68 1.01 -0.21 -1.36 121.20 127.51 2f7l s ILE 177 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2f7l s ILE 177 Cb -0.11 -0.98 0.13 0.00 0.01 0.00 0.00 42.46 41.52 2f7l s ILE 177 CO 0.01 0.34 0.26 -0.62 0.00 0.00 0.00 174.94 174.92 2f7l s ASP 178 N 0.50 4.44 0.00 3.58 -1.08 0.13 -1.01 116.67 123.23 2f7l s ASP 178 Ca -0.11 -2.92 0.17 0.00 -0.52 0.00 0.00 52.55 49.17 2f7l s ASP 178 Cb -0.14 -1.66 1.02 0.00 -1.46 0.00 0.00 42.92 40.68 2f7l s ASP 178 CO 0.03 -0.26 1.59 -0.81 0.52 0.00 0.00 175.17 176.24 2f7l n PRO 179 N 3.24 0.90 -3.59 4.34 -0.04 -1.25 -0.83 135.00 137.77 2f7l n PRO 179 Ca 0.05 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.27 2f7l n PRO 179 Cb 0.33 -1.29 0.08 0.00 -0.04 0.00 0.00 33.50 32.58 2f7l n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f7l n ALA 180 N -0.79 -1.34 -1.84 0.55 0.00 -1.26 -2.19 120.51 113.64 2f7l n ALA 180 Ca 0.13 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.76 2f7l n ALA 180 Cb 0.06 -5.40 -0.06 0.00 0.00 0.00 0.00 19.45 14.05 2f7l n ALA 180 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f7l n ASN 181 N -3.02 -5.46 -3.99 0.00 4.13 -0.49 -4.83 115.26 101.60 2f7l n ASN 181 Ca -0.00 0.32 -0.26 0.00 1.68 0.00 0.00 54.58 56.31 2f7l n ASN 181 Cb 0.56 -4.63 -0.08 0.00 -1.54 0.00 0.00 39.78 34.10 2f7l n ASN 181 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2f7l s SER 182 N -2.56 2.87 0.46 6.41 0.15 -0.93 -0.45 113.70 119.64 2f7l s SER 182 Ca 0.00 -1.75 0.05 0.00 0.70 0.00 0.00 55.95 54.95 2f7l s SER 182 Cb 0.00 0.62 0.17 0.00 -1.71 0.00 0.00 66.02 65.09 2f7l s SER 182 CO 0.00 -1.00 0.76 0.55 1.20 0.00 0.00 173.24 174.75 2f7l n VAL 183 N -0.95 0.00 0.21 4.45 3.14 -1.26 -0.77 118.33 123.15 2f7l n VAL 183 Ca -0.06 0.76 0.04 0.00 -2.96 0.00 0.00 64.34 62.12 2f7l n VAL 183 Cb 0.64 -1.46 0.46 0.00 -1.06 0.00 0.00 33.84 32.42 2f7l n VAL 183 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2f7l h GLY 184 N 0.00 0.01 1.92 7.55 0.00 -1.79 -2.50 103.07 108.26 2f7l h GLY 184 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2f7l h GLY 184 CO -0.00 0.01 0.04 0.00 0.00 0.00 0.00 176.54 176.58 2f7l h ALA 185 N 1.76 1.05 0.00 3.60 0.00 -1.23 -0.93 119.26 123.51 2f7l h ALA 185 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f7l h ALA 185 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2f7l h ALA 185 CO 0.03 -0.04 -0.51 1.28 0.00 0.00 0.00 179.25 180.01 2f7l n LEU 186 N -3.07 0.57 0.00 0.00 4.77 -0.94 -4.39 117.00 113.94 2f7l n LEU 186 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2f7l n LEU 186 Cb 0.11 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2f7l n LEU 186 CO 0.19 0.01 -0.34 -1.54 -1.33 0.00 0.00 177.39 174.39 2f7l n SER 187 N -1.83 2.84 -0.09 -1.43 3.41 -0.46 -4.75 113.62 111.31 2f7l n SER 187 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.53 2f7l n SER 187 Cb 0.39 0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2f7l n SER 187 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f7l h THR 188 N 0.00 1.29 0.00 6.66 2.02 -1.51 -2.79 112.91 118.58 2f7l h THR 188 Ca 0.00 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2f7l h THR 188 Cb 0.67 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2f7l h THR 188 CO 0.00 0.36 -0.06 -0.65 0.37 0.00 0.00 175.52 175.54 2f7l h PRO 189 N 0.25 0.00 -0.41 6.66 0.11 -1.77 -1.85 132.00 134.99 2f7l h PRO 189 Ca 0.06 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.03 2f7l h PRO 189 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2f7l h PRO 189 CO 0.03 0.06 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.51 2f7l h LEU 190 N 0.00 0.95 -0.36 2.35 4.07 -1.80 0.06 115.31 120.58 2f7l h LEU 190 Ca -0.00 -0.40 -0.16 0.00 0.08 0.00 0.00 57.88 57.40 2f7l h LEU 190 Cb 0.14 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2f7l h LEU 190 CO 0.01 1.18 -0.79 -0.37 -1.08 0.00 0.00 178.44 177.39 2f7l h VAL 191 N 0.77 1.52 -0.34 1.22 -1.51 -1.12 -2.62 116.25 114.17 2f7l h VAL 191 Ca 0.08 -2.73 -0.01 0.00 -1.23 0.00 0.00 66.70 62.81 2f7l h VAL 191 Cb 0.88 2.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.52 2f7l h VAL 191 CO 0.08 0.77 0.16 0.00 -1.23 0.00 0.00 177.57 177.35 2f7l h ALA 192 N 1.21 0.43 -0.98 5.19 0.00 -1.13 -1.38 119.26 122.61 2f7l h ALA 192 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2f7l h ALA 192 Cb 1.43 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2f7l h ALA 192 CO 0.10 -0.00 0.64 -0.09 0.00 0.00 0.00 179.25 179.90 2f7l h ARG 193 N 0.41 1.30 0.00 0.00 2.43 -0.93 -1.25 114.38 116.33 2f7l h ARG 193 Ca 0.12 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2f7l h ARG 193 Cb 0.12 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2f7l h ARG 193 CO -0.01 0.87 -0.20 0.00 -1.51 0.00 0.00 179.97 179.11 2f7l h ALA 194 N 1.35 1.25 -0.56 2.80 0.00 -1.04 -1.05 119.26 122.01 2f7l h ALA 194 Ca 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2f7l h ALA 194 Cb -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2f7l h ALA 194 CO -0.08 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.71 2f7l n LEU 195 N -3.69 3.76 -3.10 0.00 4.77 -0.55 -4.94 117.00 113.25 2f7l n LEU 195 Ca -0.01 -1.89 -0.19 0.00 -0.03 0.00 0.00 56.01 53.88 2f7l n LEU 195 Cb 0.32 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2f7l n LEU 195 CO 0.33 0.73 0.19 0.61 -1.33 0.00 0.00 177.39 177.92 2f7l n GLY 196 N 1.16 -0.30 3.94 -0.72 0.00 -0.40 -3.42 105.19 105.45 2f7l n GLY 196 Ca 0.21 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2f7l n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f7l s LYS 198 N -4.46 4.26 -0.23 0.00 2.20 -0.59 -4.75 119.74 116.16 2f7l s LYS 198 Ca 0.44 0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 56.70 2f7l s LYS 198 Cb -0.10 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 2f7l s LYS 198 CO 0.38 -0.20 -0.01 0.42 -0.36 0.00 0.00 175.35 175.58 2f7l s ILE 199 N 1.75 3.65 -0.14 5.43 1.01 -1.26 -1.80 121.20 129.83 2f7l s ILE 199 Ca 0.31 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.54 2f7l s ILE 199 Cb -0.16 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2f7l s ILE 199 CO 0.11 0.39 -0.12 -0.31 0.00 0.00 0.00 174.94 175.02 2f7l s TYR 200 N 1.52 2.84 0.05 3.97 1.51 -0.90 -5.05 117.35 121.28 2f7l s TYR 200 Ca 0.06 -0.71 0.06 0.00 -1.01 0.00 0.00 57.07 55.47 2f7l s TYR 200 Cb -0.15 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2f7l s TYR 200 CO -0.01 -0.27 -0.18 0.95 -1.11 0.00 0.00 175.55 174.92 2f7l s THR 201 N 0.54 1.44 -0.00 -0.71 -4.23 -1.26 -1.04 115.64 110.37 2f7l s THR 201 Ca -0.08 -1.15 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 2f7l s THR 201 Cb -0.16 -1.28 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 2f7l s THR 201 CO 0.04 0.10 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.56 2f7l s ILE 202 N -0.86 3.06 -1.38 2.99 1.10 -0.18 -4.53 121.20 121.41 2f7l s ILE 202 Ca 0.05 -0.91 -0.03 0.00 -0.51 0.00 0.00 60.65 59.24 2f7l s ILE 202 Cb -0.09 -2.26 0.02 0.00 0.15 0.00 0.00 42.46 40.29 2f7l s ILE 202 CO 0.02 0.46 0.70 0.59 -2.11 0.00 0.00 174.94 174.59 2f7l n ASN 203 N 1.87 -1.70 0.13 4.50 3.02 -1.26 -3.93 115.26 117.89 2f7l n ASN 203 Ca -0.16 -0.85 0.12 0.00 -0.03 0.00 0.00 54.58 53.65 2f7l n ASN 203 Cb 0.52 -3.81 0.17 0.00 -0.61 0.00 0.00 39.78 36.05 2f7l n ASN 203 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2f7l h GLY 204 N -1.89 0.00 -2.24 7.41 0.00 -1.89 -1.30 103.07 103.16 2f7l h GLY 204 Ca -0.61 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.27 2f7l h GLY 204 CO 0.60 0.00 0.31 0.54 0.00 0.00 0.00 176.54 177.99 2f7l s ASN 205 N -5.19 6.95 -0.06 0.19 6.03 -1.26 -4.75 114.94 116.84 2f7l s ASN 205 Ca 0.05 1.65 -0.30 0.00 -1.03 0.00 0.00 52.86 53.23 2f7l s ASN 205 Cb 0.10 -2.52 -0.03 0.00 -3.03 0.00 0.00 41.25 35.77 2f7l s ASN 205 CO 0.70 -0.32 1.13 -0.76 -2.03 0.00 0.00 177.10 175.82 2f7l s LEU 206 N -3.07 4.28 -0.28 3.54 1.43 -1.26 -4.21 118.68 119.10 2f7l s LEU 206 Ca 0.60 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.45 2f7l s LEU 206 Cb -0.10 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.72 2f7l s LEU 206 CO 0.14 -0.52 0.43 -0.62 0.23 0.00 0.00 176.35 176.01 2f7l s ASP 207 N 1.31 0.15 0.08 2.29 -1.08 0.40 -5.00 116.67 114.83 2f7l s ASP 207 Ca 0.53 -0.23 0.05 0.00 -0.52 0.00 0.00 52.55 52.39 2f7l s ASP 207 Cb -0.23 1.21 0.28 0.00 -1.46 0.00 0.00 42.92 42.72 2f7l s ASP 207 CO 0.21 -0.34 1.12 -0.81 0.52 0.00 0.00 175.17 175.88 2f7l n PRO 208 N 5.36 0.03 0.07 4.34 -0.04 -1.26 -1.75 135.00 141.76 2f7l n PRO 208 Ca 0.00 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2f7l n PRO 208 Cb 0.50 -1.65 0.19 0.00 -0.04 0.00 0.00 33.50 32.50 2f7l n PRO 208 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f7l h LEU 209 N 0.00 0.00 -1.44 1.53 4.07 -1.94 -3.41 115.31 114.11 2f7l h LEU 209 Ca 0.00 -0.17 -0.49 0.00 0.08 0.00 0.00 57.88 57.30 2f7l h LEU 209 Cb 0.08 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.76 2f7l h LEU 209 CO 0.00 0.09 -0.83 0.49 -1.08 0.00 0.00 178.44 177.11 2f7l n PHE 210 N -2.17 -1.91 -0.15 1.13 3.72 -0.72 -4.89 117.46 112.47 2f7l n PHE 210 Ca 0.03 0.82 -0.03 0.00 -0.05 0.00 0.00 57.45 58.23 2f7l n PHE 210 Cb 0.44 -3.77 0.06 0.00 -0.94 0.00 0.00 39.48 35.27 2f7l n PHE 210 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2f7l h SER 211 N -1.84 -0.15 -0.05 4.37 0.87 -1.93 -3.19 113.55 111.63 2f7l h SER 211 Ca -0.60 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 59.98 2f7l h SER 211 Cb 1.37 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.50 2f7l h SER 211 CO 0.66 -0.04 -0.21 0.00 -0.53 0.00 0.00 176.83 176.71 2f7l h ALA 212 N 1.41 1.20 -1.37 6.23 0.00 -1.98 -3.47 119.26 121.28 2f7l h ALA 212 Ca 0.24 -0.31 0.20 0.00 0.00 0.00 0.00 54.91 55.04 2f7l h ALA 212 Cb 0.35 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 17.79 2f7l h ALA 212 CO -0.38 0.52 0.78 -0.98 0.00 0.00 0.00 179.25 179.19 2f7l s ARG 213 N -4.57 0.31 0.51 0.00 1.70 -1.20 -5.08 118.95 110.62 2f7l s ARG 213 Ca -0.07 0.00 -0.23 0.00 -0.47 0.00 0.00 55.73 54.97 2f7l s ARG 213 Cb 0.14 0.15 -0.06 0.00 -0.57 0.00 0.00 34.95 34.61 2f7l s ARG 213 CO 0.78 -0.11 1.37 1.14 -1.08 0.00 0.00 175.30 177.40 2f7l s GLN 214 N -1.54 3.36 0.43 3.89 -2.07 -1.26 -4.87 119.66 117.60 2f7l s GLN 214 Ca 0.06 2.27 0.14 0.00 -1.82 0.00 0.00 55.36 56.01 2f7l s GLN 214 Cb -0.01 -2.40 1.03 0.00 -1.09 0.00 0.00 33.01 30.54 2f7l s GLN 214 CO -0.04 -1.03 1.96 -1.00 -1.32 0.00 0.00 175.29 173.86 2f7l h PRO 215 N 1.78 0.41 -6.28 9.60 0.13 -1.86 -3.40 132.00 132.38 2f7l h PRO 215 Ca -0.51 -0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.03 2f7l h PRO 215 Cb 1.29 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2f7l h PRO 215 CO 0.59 0.27 1.04 -2.00 -0.23 0.00 0.00 178.00 177.67 2f7l s GLU 216 N -5.40 3.94 -0.30 0.86 2.12 -1.25 -3.75 118.70 114.91 2f7l s GLU 216 Ca -0.08 1.58 -0.29 0.00 0.36 0.00 0.00 54.97 56.55 2f7l s GLU 216 Cb 0.20 -3.94 0.00 0.00 0.26 0.00 0.00 34.13 30.65 2f7l s GLU 216 CO 0.75 -1.11 1.25 -1.25 -0.54 0.00 0.00 175.26 174.36 2f7l s PRO 217 N 4.28 3.96 0.04 4.30 0.04 -1.26 -4.74 135.00 141.62 2f7l s PRO 217 Ca 0.64 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2f7l s PRO 217 Cb -0.23 -3.84 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 2f7l s PRO 217 CO 0.25 -1.05 -0.02 0.95 0.04 0.00 0.00 177.00 177.16 2f7l s THR 218 N 4.17 0.19 0.47 1.26 -4.23 -1.26 -4.98 115.64 111.26 2f7l s THR 218 Ca 0.54 -1.57 0.36 0.00 -1.18 0.00 0.00 61.69 59.84 2f7l s THR 218 Cb -0.16 -1.20 0.56 0.00 1.34 0.00 0.00 72.50 73.04 2f7l s THR 218 CO 0.21 -0.87 1.61 -0.26 -0.54 0.00 0.00 174.62 174.77 2f7l h PHE 219 N 3.52 0.36 0.22 3.99 -1.00 -1.94 0.12 116.94 122.21 2f7l h PHE 219 Ca -0.33 0.02 -0.32 0.00 2.81 0.00 0.00 57.97 60.14 2f7l h PHE 219 Cb 1.16 -0.09 0.03 0.00 3.61 0.00 0.00 35.95 40.66 2f7l h PHE 219 CO 0.56 -0.17 -1.49 0.22 -1.61 0.00 0.00 178.31 175.82 2f7l h ASP 220 N 0.04 0.73 0.61 2.17 1.82 -1.96 -3.15 116.42 116.68 2f7l h ASP 220 Ca 0.86 -0.93 -0.09 0.00 -0.39 0.00 0.00 57.03 56.49 2f7l h ASP 220 Cb 2.94 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 42.70 2f7l h ASP 220 CO -0.31 1.70 -0.41 0.77 -1.61 0.00 0.00 179.24 179.38 2f7l h SER 221 N 0.06 0.00 -0.41 2.28 4.64 -1.17 -2.79 113.55 116.16 2f7l h SER 221 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2f7l h SER 221 Cb 2.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.15 2f7l h SER 221 CO 0.23 0.41 0.04 0.18 -0.87 0.00 0.00 176.83 176.81 2f7l n LEU 222 N -3.76 4.29 0.23 5.97 4.77 0.02 -4.37 117.00 124.15 2f7l n LEU 222 Ca -0.01 -2.19 -0.14 0.00 -0.03 0.00 0.00 56.01 53.64 2f7l n LEU 222 Cb 0.48 -0.63 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2f7l n LEU 222 CO 0.38 0.53 0.55 0.50 -1.33 0.00 0.00 177.39 178.02 2f7l h LYS 223 N 2.48 -0.57 -0.18 3.23 3.64 -1.44 -2.61 116.57 121.12 2f7l h LYS 223 Ca 0.04 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2f7l h LYS 223 Cb 1.56 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.51 2f7l h LYS 223 CO 0.37 -0.27 -0.14 0.93 -2.27 0.00 0.00 179.45 178.07 2f7l h GLU 224 N -0.84 0.40 0.00 1.90 5.08 -1.83 -2.93 114.58 116.36 2f7l h GLU 224 Ca -0.06 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2f7l h GLU 224 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2f7l h GLU 224 CO 0.10 0.75 -0.01 1.79 -1.00 0.00 0.00 179.01 180.64 2f7l h THR 225 N 0.07 0.04 0.00 1.13 1.35 -1.82 0.24 112.91 113.91 2f7l h THR 225 Ca 0.03 -0.22 -0.10 0.00 -0.55 0.00 0.00 66.41 65.57 2f7l h THR 225 Cb 0.66 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2f7l h THR 225 CO 0.04 0.01 -0.49 0.00 -0.25 0.00 0.00 175.52 174.82 2f7l h ALA 226 N 1.99 0.74 0.15 6.62 0.00 -1.32 -2.50 119.26 124.93 2f7l h ALA 226 Ca -0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2f7l h ALA 226 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f7l h ALA 226 CO 0.00 0.61 -0.07 1.49 0.00 0.00 0.00 179.25 181.28 2f7l h GLU 227 N 0.00 -0.19 0.00 0.00 4.57 -0.37 -2.93 114.58 115.66 2f7l h GLU 227 Ca -0.00 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2f7l h GLU 227 Cb 1.28 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 2f7l h GLU 227 CO 0.06 0.11 -0.18 -0.39 -1.18 0.00 0.00 179.01 177.43 2f7l h VAL 228 N -0.50 1.00 -0.49 0.32 -1.51 -1.37 -1.71 116.25 112.00 2f7l h VAL 228 Ca -0.02 -0.65 -0.06 0.00 -1.23 0.00 0.00 66.70 64.74 2f7l h VAL 228 Cb 0.39 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2f7l h VAL 228 CO 0.03 0.18 0.04 0.58 -1.23 0.00 0.00 177.57 177.17 2f7l h VAL 229 N 0.00 1.23 -0.00 7.19 2.07 -1.33 0.21 116.25 125.63 2f7l h VAL 229 Ca -0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2f7l h VAL 229 Cb 0.35 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2f7l h VAL 229 CO 0.02 0.33 -0.00 0.11 0.02 0.00 0.00 177.57 178.05 2f7l h LYS 230 N 0.74 0.00 0.00 1.57 1.57 -1.16 -2.71 116.57 116.58 2f7l h LYS 230 Ca 0.15 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2f7l h LYS 230 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2f7l h LYS 230 CO 0.01 0.57 -0.18 0.00 -0.57 0.00 0.00 179.45 179.28 2f7l h THR 231 N -0.56 0.89 -0.12 -0.16 1.03 -1.19 -1.64 112.91 111.14 2f7l h THR 231 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 66.41 65.71 2f7l h THR 231 Cb 0.57 1.40 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 2f7l h THR 231 CO 0.00 0.18 0.00 0.18 -0.01 0.00 0.00 175.52 175.87 2f7l n LEU 232 N -3.96 1.58 -4.07 0.00 4.77 0.74 -4.93 117.00 111.12 2f7l n LEU 232 Ca -0.02 -0.63 -0.36 0.00 -0.03 0.00 0.00 56.01 54.97 2f7l n LEU 232 Cb 0.27 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2f7l n LEU 232 CO 0.34 0.31 -0.26 0.29 -1.33 0.00 0.00 177.39 176.74 2f7l n LYS 233 N 0.25 -1.19 -3.09 3.23 4.01 -0.62 -4.93 118.16 115.83 2f7l n LYS 233 Ca 0.17 0.20 -0.37 0.00 -0.51 0.00 0.00 58.31 57.80 2f7l n LYS 233 Cb 0.33 -3.46 -0.06 0.00 -0.51 0.00 0.00 35.03 31.32 2f7l n LYS 233 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2f7l s VAL 234 N -3.86 4.54 -0.09 -0.18 1.01 -1.08 -4.97 120.40 115.76 2f7l s VAL 234 Ca 0.25 1.36 0.30 0.00 0.00 0.00 0.00 61.98 63.90 2f7l s VAL 234 Cb -0.12 -3.92 0.37 0.00 0.00 0.00 0.00 36.38 32.70 2f7l s VAL 234 CO 0.95 0.31 1.88 0.44 0.00 0.00 0.00 175.10 178.67 2f7l h ASP 235 N 3.72 0.00 -2.70 3.32 3.32 -0.90 -3.39 116.42 119.79 2f7l h ASP 235 Ca -0.48 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.72 2f7l h ASP 235 Cb 1.20 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.45 2f7l h ASP 235 CO 0.65 0.00 0.73 -0.22 -1.72 0.00 0.00 179.24 178.68 2f7l s LEU 236 N -5.97 -0.20 0.26 1.55 2.96 -1.21 -4.12 118.68 111.95 2f7l s LEU 236 Ca 0.03 0.36 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 2f7l s LEU 236 Cb 0.08 1.40 -0.05 0.00 0.50 0.00 0.00 46.19 48.12 2f7l s LEU 236 CO 0.56 -0.08 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.52 2f7l s GLY 237 N -0.08 1.73 -0.08 7.98 0.00 -0.54 -1.12 107.32 115.21 2f7l s GLY 237 Ca 0.06 -1.82 -0.07 0.00 0.00 0.00 0.00 44.72 42.89 2f7l s GLY 237 CO -0.11 -1.88 0.21 0.14 0.00 0.00 0.00 173.10 171.46 2f7l s VAL 238 N -2.74 -0.01 0.08 1.40 1.01 -0.46 -2.30 120.40 117.37 2f7l s VAL 238 Ca 0.27 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2f7l s VAL 238 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2f7l s VAL 238 CO 0.12 0.01 -0.25 0.00 0.00 0.00 0.00 175.10 174.98 2f7l s ALA 239 N 0.36 2.35 0.26 5.51 0.00 -0.73 0.19 121.76 129.71 2f7l s ALA 239 Ca -0.02 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.65 2f7l s ALA 239 Cb -0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2f7l s ALA 239 CO -0.02 0.54 -0.04 -1.01 0.00 0.00 0.00 175.76 175.24 2f7l s HIS 240 N -0.93 1.83 0.54 0.00 3.76 -0.01 -1.99 115.29 118.49 2f7l s HIS 240 Ca 0.13 -0.77 0.09 0.00 -0.15 0.00 0.00 55.06 54.36 2f7l s HIS 240 Cb -0.10 -1.05 0.07 0.00 1.11 0.00 0.00 32.58 32.60 2f7l s HIS 240 CO 0.04 0.18 0.74 0.16 -0.85 0.00 0.00 174.74 175.01 2f7l s ASP 241 N -3.40 5.22 0.30 1.40 -4.77 -1.25 -4.40 116.67 109.77 2f7l s ASP 241 Ca 0.29 -0.69 -0.02 0.00 -3.30 0.00 0.00 52.55 48.83 2f7l s ASP 241 Cb 0.04 0.00 0.65 0.00 -1.09 0.00 0.00 42.92 42.52 2f7l s ASP 241 CO 0.11 -1.20 1.57 1.23 0.70 0.00 0.00 175.17 177.57 2f7l h GLY 242 N 0.27 1.05 -2.26 2.12 0.00 -1.64 -0.59 103.07 102.02 2f7l h GLY 242 Ca -0.33 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 2f7l h GLY 242 CO 0.42 -0.47 0.02 2.09 0.00 0.00 0.00 176.54 178.60 2f7l n ASP 243 N -5.54 4.34 -4.01 0.19 3.85 -1.26 -4.02 116.55 110.11 2f7l n ASP 243 Ca 0.21 -3.06 -0.33 0.00 -0.71 0.00 0.00 54.79 50.90 2f7l n ASP 243 Cb 0.67 -0.60 -0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2f7l n ASP 243 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2f7l n ALA 244 N -0.25 -1.23 0.68 2.12 0.00 -0.23 -1.65 120.51 119.95 2f7l n ALA 244 Ca 0.25 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.88 2f7l n ALA 244 Cb 1.02 -3.80 -0.01 0.00 0.00 0.00 0.00 19.45 16.66 2f7l n ALA 244 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f7l n ASP 245 N -2.67 0.65 -4.69 0.00 5.68 -1.26 -2.44 116.55 111.82 2f7l n ASP 245 Ca 0.06 -0.41 -0.27 0.00 -0.50 0.00 0.00 54.79 53.67 2f7l n ASP 245 Cb 0.51 0.90 -0.07 0.00 -1.14 0.00 0.00 41.12 41.32 2f7l n ASP 245 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2f7l s ARG 246 N -3.15 2.49 -0.26 0.11 3.00 -1.26 -2.81 118.95 117.07 2f7l s ARG 246 Ca 0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 55.73 54.68 2f7l s ARG 246 Cb 0.15 -2.41 0.15 0.00 0.00 0.00 0.00 34.95 32.84 2f7l s ARG 246 CO 0.82 0.46 0.45 0.00 0.00 0.00 0.00 175.30 177.03 2f7l s ALA 247 N -1.73 -1.46 -0.15 2.13 0.00 -1.26 -4.00 121.76 115.28 2f7l s ALA 247 Ca 0.28 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 2f7l s ALA 247 Cb -0.09 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 2f7l s ALA 247 CO 0.19 -1.23 -0.10 0.96 0.00 0.00 0.00 175.76 175.58 2f7l s ILE 248 N 2.65 3.17 0.70 0.00 -4.36 -0.84 -4.17 121.20 118.35 2f7l s ILE 248 Ca 0.13 -0.60 -0.07 0.00 -0.26 0.00 0.00 60.65 59.85 2f7l s ILE 248 Cb -0.15 -2.36 0.05 0.00 1.25 0.00 0.00 42.46 41.25 2f7l s ILE 248 CO -0.17 0.50 1.02 -0.36 0.24 0.00 0.00 174.94 176.17 2f7l s PHE 249 N 0.63 2.99 -0.05 1.37 0.40 -1.25 -1.78 117.98 120.29 2f7l s PHE 249 Ca -0.06 0.53 -0.02 0.00 -0.60 0.00 0.00 56.93 56.78 2f7l s PHE 249 Cb -0.15 -3.15 0.03 0.00 0.51 0.00 0.00 43.02 40.25 2f7l s PHE 249 CO 0.03 -1.35 0.06 0.42 0.70 0.00 0.00 175.22 175.07 2f7l s ILE 250 N -3.25 -0.08 1.20 0.64 1.01 -0.97 -0.81 121.20 118.93 2f7l s ILE 250 Ca 0.59 0.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.41 2f7l s ILE 250 Cb -0.11 -0.21 0.29 0.00 0.01 0.00 0.00 42.46 42.45 2f7l s ILE 250 CO 0.46 0.15 1.13 1.51 0.00 0.00 0.00 174.94 178.19 2f7l s ASP 251 N 2.16 0.96 0.56 3.58 1.47 -0.66 -1.47 116.67 123.27 2f7l s ASP 251 Ca 0.05 0.54 0.37 0.00 1.18 0.00 0.00 52.55 54.69 2f7l s ASP 251 Cb -0.12 -0.73 1.88 0.00 -0.34 0.00 0.00 42.92 43.61 2f7l s ASP 251 CO -0.04 -4.09 2.13 0.77 0.68 0.00 0.00 175.17 174.62 2f7l h SER 252 N -2.56 0.00 1.26 2.11 4.64 -1.77 -1.76 113.55 115.48 2f7l h SER 252 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2f7l h SER 252 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2f7l h SER 252 CO 0.32 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.66 2f7l n GLU 253 N -2.91 0.21 -0.25 4.77 -0.58 -1.26 -4.82 120.64 115.80 2f7l n GLU 253 Ca -0.01 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2f7l n GLU 253 Cb 0.14 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2f7l n GLU 253 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f7l n GLY 254 N 1.08 0.86 3.47 0.62 0.00 -0.66 -4.88 105.19 105.68 2f7l n GLY 254 Ca 0.05 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2f7l n GLY 254 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f7l s ARG 255 N -0.60 3.63 -0.04 1.61 1.70 -1.26 -4.75 118.95 119.25 2f7l s ARG 255 Ca 0.00 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 54.43 2f7l s ARG 255 Cb 0.00 -2.93 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 2f7l s ARG 255 CO 0.00 0.18 1.24 0.54 -1.08 0.00 0.00 175.30 176.18 2f7l s VAL 256 N 0.51 4.14 -0.04 4.99 0.11 -1.26 -1.65 120.40 127.20 2f7l s VAL 256 Ca -0.03 1.48 -0.12 0.00 -2.93 0.00 0.00 61.98 60.37 2f7l s VAL 256 Cb -0.14 -3.95 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 2f7l s VAL 256 CO 0.03 0.01 0.32 -1.10 -3.33 0.00 0.00 175.10 171.03 2f7l s GLN 257 N 2.16 3.77 0.54 1.54 -1.52 0.01 -4.97 119.66 121.19 2f7l s GLN 257 Ca 0.58 0.24 -0.09 0.00 -1.95 0.00 0.00 55.36 54.13 2f7l s GLN 257 Cb -0.26 -3.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.27 2f7l s GLN 257 CO 0.23 0.71 0.90 -0.46 -0.25 0.00 0.00 175.29 176.43 2f7l s TRP 258 N -1.03 3.58 0.28 0.91 -0.00 -1.26 -3.90 118.94 117.51 2f7l s TRP 258 Ca 0.21 1.09 -0.04 0.00 -0.00 0.00 0.00 56.10 57.36 2f7l s TRP 258 Cb -0.15 -2.53 0.56 0.00 -0.00 0.00 0.00 33.47 31.35 2f7l s TRP 258 CO 0.10 -0.45 1.60 0.78 -0.00 0.00 0.00 176.95 178.98 2f7l h GLY 259 N 0.13 0.98 2.00 5.86 0.00 -1.44 0.88 103.07 111.48 2f7l h GLY 259 Ca -0.46 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2f7l h GLY 259 CO 0.62 -0.39 -0.28 1.29 0.00 0.00 0.00 176.54 177.77 2f7l h ASP 260 N 0.05 0.00 0.50 0.19 -0.00 -1.71 0.11 116.42 115.56 2f7l h ASP 260 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.50 2f7l h ASP 260 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.26 2f7l h ASP 260 CO -0.83 0.28 -0.24 0.03 -0.00 0.00 0.00 179.24 178.48 2f7l h ARG 261 N 0.00 -0.65 -0.21 4.15 2.47 -1.19 -1.79 114.38 117.17 2f7l h ARG 261 Ca -0.00 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2f7l h ARG 261 Cb 0.55 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 2f7l h ARG 261 CO 0.04 -0.43 0.14 0.66 0.56 0.00 0.00 179.97 180.93 2f7l h SER 262 N -1.15 0.22 -0.69 7.04 4.64 -1.37 -0.93 113.55 121.32 2f7l h SER 262 Ca -0.07 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 2f7l h SER 262 Cb 0.52 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2f7l h SER 262 CO 0.11 0.16 0.20 1.23 -0.87 0.00 0.00 176.83 177.66 2f7l h GLY 263 N 0.25 1.17 0.77 -0.77 0.00 -0.78 0.31 103.07 104.03 2f7l h GLY 263 Ca 0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2f7l h GLY 263 CO -0.02 0.65 -0.17 -0.84 0.00 0.00 0.00 176.54 176.16 2f7l h THR 264 N 1.04 0.64 -0.37 4.70 2.02 -0.25 0.83 112.91 121.54 2f7l h THR 264 Ca 0.23 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 67.06 2f7l h THR 264 Cb 0.32 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2f7l h THR 264 CO -0.00 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 175.96 2f7l h LEU 265 N -0.71 -0.00 -0.78 2.58 4.07 -1.44 0.18 115.31 119.20 2f7l h LEU 265 Ca -0.05 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2f7l h LEU 265 Cb 0.49 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 2f7l h LEU 265 CO 0.08 0.04 0.49 -0.07 -1.08 0.00 0.00 178.44 177.89 2f7l h LEU 266 N 0.19 0.92 -0.20 1.67 4.07 -0.84 0.22 115.31 121.33 2f7l h LEU 266 Ca 0.18 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 2f7l h LEU 266 Cb 0.21 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2f7l h LEU 266 CO -0.24 0.70 0.13 0.28 -1.08 0.00 0.00 178.44 178.23 2f7l h SER 267 N 1.06 0.24 0.09 -0.43 0.02 0.14 0.16 113.55 114.83 2f7l h SER 267 Ca 0.28 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2f7l h SER 267 Cb -0.07 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2f7l h SER 267 CO -0.06 0.21 -0.41 0.22 -1.14 0.00 0.00 176.83 175.65 2f7l h TYR 268 N 0.26 -1.14 -0.81 3.45 3.20 -0.04 -1.73 116.97 120.16 2f7l h TYR 268 Ca 0.07 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2f7l h TYR 268 Cb 0.01 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 38.71 2f7l h TYR 268 CO -0.05 -0.50 0.51 2.35 -1.64 0.00 0.00 178.16 178.82 2f7l h TRP 269 N -0.62 0.95 -0.73 -3.82 -0.00 -0.41 -1.14 115.95 110.18 2f7l h TRP 269 Ca 0.03 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 59.09 2f7l h TRP 269 Cb 0.66 -0.31 -0.10 0.00 -0.00 0.00 0.00 29.16 29.41 2f7l h TRP 269 CO -0.37 0.53 0.24 0.00 -0.00 0.00 0.00 178.44 178.84 2f7l h ALA 270 N 1.35 0.99 -0.26 2.65 0.00 -0.24 -1.04 119.26 122.71 2f7l h ALA 270 Ca 0.33 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.40 2f7l h ALA 270 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2f7l h ALA 270 CO -0.13 -0.26 0.08 1.03 0.00 0.00 0.00 179.25 179.97 2f7l h SER 271 N 0.37 0.09 -0.31 0.00 0.87 -0.32 -2.44 113.55 111.80 2f7l h SER 271 Ca 0.40 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 61.00 2f7l h SER 271 Cb 0.63 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 2f7l h SER 271 CO -0.43 0.08 0.20 0.58 -0.53 0.00 0.00 176.83 176.73 2f7l h VAL 272 N 0.20 1.05 0.00 2.23 2.07 -0.78 -1.88 116.25 119.14 2f7l h VAL 272 Ca 0.12 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 2f7l h VAL 272 Cb 0.09 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2f7l h VAL 272 CO -0.12 0.07 -0.37 0.11 0.02 0.00 0.00 177.57 177.27 2f7l h LYS 273 N 0.37 0.00 -2.27 1.57 1.57 -0.91 -3.36 116.57 113.53 2f7l h LYS 273 Ca 0.12 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.31 2f7l h LYS 273 Cb 0.02 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.93 2f7l h LYS 273 CO -0.03 0.37 -0.83 0.09 -0.57 0.00 0.00 179.45 178.48 2f7l n ASN 274 N -3.38 1.72 0.00 0.86 4.13 -0.72 -5.00 115.26 112.88 2f7l n ASN 274 Ca 0.01 -2.98 0.00 0.00 1.68 0.00 0.00 54.58 53.29 2f7l n ASN 274 Cb 0.57 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.15 2f7l n ASN 274 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2f7l n PRO 275 N 1.51 0.00 -2.07 3.52 -0.02 -1.17 -3.42 135.00 133.34 2f7l n PRO 275 Ca 0.25 0.62 -0.39 0.00 -2.02 0.00 0.00 63.50 61.96 2f7l n PRO 275 Cb 0.46 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.76 2f7l n PRO 275 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2f7l s LYS 276 N -1.59 2.75 0.00 -0.52 0.00 -1.26 -4.73 119.74 114.39 2f7l s LYS 276 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 55.97 56.62 2f7l s LYS 276 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 37.83 33.48 2f7l s LYS 276 CO 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 175.35 172.77 2f7l n ALA 277 N 12.22 0.00 -0.46 0.59 0.00 -1.22 -5.10 120.51 126.54 2f7l n ALA 277 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 2f7l n ALA 277 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2f7l n ALA 277 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2f7l n ILE 278 N 0.00 0.00 -2.11 0.00 -5.35 -1.26 -4.73 119.36 105.91 2f7l n ILE 278 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2f7l n ILE 278 Cb 0.00 -0.17 -0.05 0.00 -1.74 0.00 0.00 39.64 37.68 2f7l n ILE 278 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2f7l s LYS 279 N 2.55 2.66 -0.19 6.28 -0.14 -1.26 -3.80 119.74 125.85 2f7l s LYS 279 Ca 0.43 -0.57 -0.13 0.00 -1.36 0.00 0.00 55.97 54.33 2f7l s LYS 279 Cb -0.46 -5.13 0.06 0.00 -1.68 0.00 0.00 37.83 30.61 2f7l s LYS 279 CO 0.19 -3.38 0.47 0.15 -0.76 0.00 0.00 175.35 172.03 2f7l s LYS 280 N 6.67 0.51 -0.01 1.68 1.02 -1.26 -1.26 119.74 127.08 2f7l s LYS 280 Ca 0.67 0.78 0.08 0.00 0.02 0.00 0.00 55.97 57.52 2f7l s LYS 280 Cb -0.05 0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 2f7l s LYS 280 CO 0.01 -0.11 -0.25 0.96 -0.92 0.00 0.00 175.35 175.04 2f7l s ILE 281 N 0.89 2.17 0.44 2.17 -4.36 0.41 -0.78 121.20 122.14 2f7l s ILE 281 Ca -0.05 -1.13 -0.10 0.00 -0.26 0.00 0.00 60.65 59.10 2f7l s ILE 281 Cb -0.06 -1.78 -0.06 0.00 1.25 0.00 0.00 42.46 41.82 2f7l s ILE 281 CO -0.07 0.53 0.81 -0.69 0.24 0.00 0.00 174.94 175.76 2f7l s VAL 282 N -0.66 4.78 -0.30 8.37 1.01 -1.05 -1.86 120.40 130.68 2f7l s VAL 282 Ca 0.11 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 2f7l s VAL 282 Cb -0.10 -3.76 0.20 0.00 0.00 0.00 0.00 36.38 32.71 2f7l s VAL 282 CO -0.00 -0.63 1.45 0.28 0.00 0.00 0.00 175.10 176.20 2f7l s THR 283 N -2.50 0.00 0.62 3.92 -1.32 -1.03 -3.18 115.64 112.15 2f7l s THR 283 Ca 0.52 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.82 2f7l s THR 283 Cb -0.10 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2f7l s THR 283 CO 0.35 0.00 1.15 0.00 -2.21 0.00 0.00 174.62 173.91 2f7l s ALA 284 N -0.21 2.51 -2.00 11.08 0.00 -1.26 -0.41 121.76 131.47 2f7l s ALA 284 Ca 0.08 0.77 0.09 0.00 0.00 0.00 0.00 51.96 52.90 2f7l s ALA 284 Cb -0.04 -3.38 0.54 0.00 0.00 0.00 0.00 23.12 20.24 2f7l s ALA 284 CO -0.15 -1.17 0.98 1.33 0.00 0.00 0.00 175.76 176.75 2f7l n VAL 285 N -1.94 0.00 1.12 0.00 0.24 -0.12 -1.77 118.33 115.86 2f7l n VAL 285 Ca 0.12 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 2f7l n VAL 285 Cb 0.51 -0.57 0.28 0.00 -1.47 0.00 0.00 33.84 32.59 2f7l n VAL 285 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2f7l n SER 286 N -0.80 0.85 -4.78 -1.34 3.41 -1.26 -4.89 113.62 104.81 2f7l n SER 286 Ca 0.07 -0.66 -0.37 0.00 -0.26 0.00 0.00 58.87 57.65 2f7l n SER 286 Cb 0.03 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2f7l n SER 286 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f7l s SER 287 N -2.74 7.13 0.77 4.04 0.01 -0.73 -4.90 113.70 117.28 2f7l s SER 287 Ca 0.18 1.97 -0.15 0.00 1.31 0.00 0.00 55.95 59.26 2f7l s SER 287 Cb 0.18 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2f7l s SER 287 CO 0.62 -0.22 0.75 -0.24 0.41 0.00 0.00 173.24 174.56 2f7l n SER 288 N 0.46 -0.46 0.24 2.44 2.88 -1.26 -4.86 113.62 113.05 2f7l n SER 288 Ca 0.02 0.57 0.14 0.00 -1.33 0.00 0.00 58.87 58.28 2f7l n SER 288 Cb 0.49 -1.32 0.43 0.00 -0.75 0.00 0.00 64.21 63.06 2f7l n SER 288 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2f7l h SER 289 N -0.61 0.00 -1.31 -3.46 4.64 -1.94 -3.11 113.55 107.75 2f7l h SER 289 Ca -0.46 0.00 0.39 0.00 -0.47 0.00 0.00 61.79 61.26 2f7l h SER 289 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 2f7l h SER 289 CO 0.43 0.03 0.88 0.25 -0.87 0.00 0.00 176.83 177.56 2f7l h LEU 290 N 0.00 0.22 0.20 5.97 6.46 -1.96 0.12 115.31 126.31 2f7l h LEU 290 Ca -0.00 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2f7l h LEU 290 Cb 0.77 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.75 2f7l h LEU 290 CO 0.00 -0.06 -0.10 1.62 -0.62 0.00 0.00 178.44 179.29 2f7l h VAL 291 N 0.13 0.83 -0.34 1.05 3.04 -1.86 0.19 116.25 119.29 2f7l h VAL 291 Ca 0.73 -0.14 -0.09 0.00 -1.01 0.00 0.00 66.70 66.19 2f7l h VAL 291 Cb 2.41 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 32.59 2f7l h VAL 291 CO -0.26 0.03 -0.16 -0.08 -1.01 0.00 0.00 177.57 176.10 2f7l h GLU 292 N -0.34 0.70 -0.40 4.17 4.81 -1.10 -0.85 114.58 121.57 2f7l h GLU 292 Ca -0.03 -0.30 0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2f7l h GLU 292 Cb 0.26 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.53 2f7l h GLU 292 CO 0.05 0.90 -0.25 1.49 -0.73 0.00 0.00 179.01 180.47 2f7l h GLU 293 N 0.48 -0.17 0.30 1.92 4.22 -0.83 -2.32 114.58 118.18 2f7l h GLU 293 Ca 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 2f7l h GLU 293 Cb 0.69 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2f7l h GLU 293 CO 0.05 -0.12 -0.14 -0.92 -2.18 0.00 0.00 179.01 175.70 2f7l h TYR 294 N -0.18 -0.37 -0.10 0.92 3.20 -0.48 -3.35 116.97 116.61 2f7l h TYR 294 Ca 0.19 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2f7l h TYR 294 Cb 0.48 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2f7l h TYR 294 CO -0.48 -0.12 0.09 -0.07 -1.64 0.00 0.00 178.16 175.93 2f7l h LEU 295 N -1.05 0.00 -0.89 2.82 3.38 -1.21 -2.94 115.31 115.42 2f7l h LEU 295 Ca -0.04 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.11 2f7l h LEU 295 Cb 0.42 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 2f7l h LEU 295 CO 0.07 0.00 0.45 0.28 0.09 0.00 0.00 178.44 179.33 2f7l h SER 296 N 0.00 0.51 0.00 -0.43 0.02 -1.54 0.59 113.55 112.70 2f7l h SER 296 Ca 0.05 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2f7l h SER 296 Cb 0.22 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2f7l h SER 296 CO -0.00 0.15 0.00 2.29 -1.14 0.00 0.00 176.83 178.13 2f7l n LYS 297 N -4.91 0.40 -0.15 3.45 2.85 -1.11 -1.46 118.16 117.22 2f7l n LYS 297 Ca 0.20 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.49 2f7l n LYS 297 Cb 0.54 -1.00 0.05 0.00 -0.65 0.00 0.00 35.03 33.96 2f7l n LYS 297 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f7l n TYR 298 N -0.49 0.00 -2.31 5.58 4.01 0.21 -5.00 117.16 119.16 2f7l n TYR 298 Ca 0.00 -0.45 -0.19 0.00 -0.16 0.00 0.00 57.90 57.10 2f7l n TYR 298 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 38.94 2f7l n TYR 298 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2f7l n ASN 299 N -0.60 -5.43 -4.51 7.72 5.03 -0.54 -4.98 115.26 111.95 2f7l n ASN 299 Ca 0.05 0.01 -0.34 0.00 0.87 0.00 0.00 54.58 55.17 2f7l n ASN 299 Cb 0.54 -4.49 -0.12 0.00 -1.02 0.00 0.00 39.78 34.69 2f7l n ASN 299 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2f7l s ILE 300 N -2.93 4.07 -0.03 2.41 1.01 -1.21 -4.70 121.20 119.82 2f7l s ILE 300 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2f7l s ILE 300 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2f7l s ILE 300 CO 0.00 0.47 0.12 0.00 0.00 0.00 0.00 174.94 175.53 2f7l s GLN 301 N 0.55 3.25 -0.41 2.79 -2.07 -0.39 -4.14 119.66 119.24 2f7l s GLN 301 Ca -0.01 -0.36 -0.08 0.00 -1.82 0.00 0.00 55.36 53.09 2f7l s GLN 301 Cb -0.14 -2.99 0.08 0.00 -1.09 0.00 0.00 33.01 28.87 2f7l s GLN 301 CO 0.02 0.68 0.23 0.14 -1.32 0.00 0.00 175.29 175.05 2f7l s VAL 302 N -1.19 3.99 -0.42 3.63 -7.23 -1.26 -0.45 120.40 117.48 2f7l s VAL 302 Ca 0.22 -1.50 -0.28 0.00 -1.81 0.00 0.00 61.98 58.61 2f7l s VAL 302 Cb -0.12 -3.47 0.02 0.00 0.56 0.00 0.00 36.38 33.37 2f7l s VAL 302 CO 0.13 -0.51 1.07 -1.81 -0.31 0.00 0.00 175.10 173.68 2f7l s ASP 303 N 2.02 6.71 0.22 4.85 1.01 -0.78 -4.98 116.67 125.72 2f7l s ASP 303 Ca 0.03 0.62 -0.27 0.00 0.71 0.00 0.00 52.55 53.65 2f7l s ASP 303 Cb -0.23 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.09 2f7l s ASP 303 CO 0.01 -1.08 0.86 0.26 0.21 0.00 0.00 175.17 175.43 2f7l s TRP 304 N 4.03 3.90 0.33 4.23 0.52 -1.26 -2.46 118.94 128.24 2f7l s TRP 304 Ca 0.45 1.75 0.03 0.00 0.02 0.00 0.00 56.10 58.35 2f7l s TRP 304 Cb -0.09 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 2f7l s TRP 304 CO 0.25 0.45 0.13 -0.08 0.02 0.00 0.00 176.95 177.71 2f7l s THR 305 N -1.24 0.58 0.63 2.01 -1.32 0.45 -4.92 115.64 111.84 2f7l s THR 305 Ca 0.40 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.77 2f7l s THR 305 Cb -0.23 -2.53 0.16 0.00 -1.51 0.00 0.00 72.50 68.38 2f7l s THR 305 CO 0.28 0.00 0.47 0.29 -2.21 0.00 0.00 174.62 173.44 2f7l n LYS 306 N -0.68 -2.65 -3.01 7.08 5.02 -1.26 -0.94 118.16 121.71 2f7l n LYS 306 Ca -0.02 -0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 55.07 2f7l n LYS 306 Cb 0.65 -0.83 -0.04 0.00 -0.02 0.00 0.00 35.03 34.80 2f7l n LYS 306 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f7l s VAL 307 N -1.74 4.68 -0.32 -0.18 1.01 -1.26 -4.32 120.40 118.28 2f7l s VAL 307 Ca 0.33 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2f7l s VAL 307 Cb -0.04 -4.60 0.19 0.00 0.00 0.00 0.00 36.38 31.93 2f7l s VAL 307 CO 0.26 -1.29 0.87 -0.83 0.00 0.00 0.00 175.10 174.11 2f7l s GLY 308 N 3.58 -1.18 0.00 4.51 0.00 -1.26 -5.08 107.32 107.89 2f7l s GLY 308 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.32 2f7l s GLY 308 CO 0.04 3.98 0.94 1.44 0.00 0.00 0.00 173.10 179.50 2f7l n SER 309 N 4.82 0.00 -0.33 1.64 7.64 -1.26 -0.25 113.62 125.88 2f7l n SER 309 Ca 0.08 0.94 0.25 0.00 1.01 0.00 0.00 58.87 61.15 2f7l n SER 309 Cb 0.58 -0.44 0.54 0.00 -1.01 0.00 0.00 64.21 63.88 2f7l n SER 309 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2f7l h VAL 310 N 0.00 0.47 -0.20 0.44 2.07 -1.99 0.23 116.25 117.27 2f7l h VAL 310 Ca 0.00 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2f7l h VAL 310 Cb 0.00 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2f7l h VAL 310 CO 0.00 0.06 -0.23 -0.78 0.02 0.00 0.00 177.57 176.64 2f7l h ASP 311 N 0.33 0.55 -0.75 0.57 -0.00 -1.73 -3.11 116.42 112.28 2f7l h ASP 311 Ca 0.61 -0.49 0.02 0.00 -0.00 0.00 0.00 57.03 57.17 2f7l h ASP 311 Cb 1.67 -0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 40.81 2f7l h ASP 311 CO -0.28 0.93 0.50 0.40 -0.00 0.00 0.00 179.24 180.78 2f7l h ILE 312 N 0.18 1.17 0.12 2.25 2.04 0.26 -0.09 117.51 123.44 2f7l h ILE 312 Ca 0.03 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2f7l h ILE 312 Cb 0.78 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2f7l h ILE 312 CO 0.05 0.18 -0.40 0.00 0.00 0.00 0.00 178.15 177.99 2f7l h ALA 313 N 1.54 -0.91 -0.51 1.87 0.00 -1.12 0.61 119.26 120.74 2f7l h ALA 313 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2f7l h ALA 313 Cb -0.07 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2f7l h ALA 313 CO -0.07 -1.00 0.29 0.45 0.00 0.00 0.00 179.25 178.92 2f7l h HIS 314 N -0.59 0.67 0.22 0.00 3.86 -1.47 -0.78 115.15 117.06 2f7l h HIS 314 Ca -0.01 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2f7l h HIS 314 Cb 0.58 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2f7l h HIS 314 CO -0.40 0.46 -0.21 -0.22 0.86 0.00 0.00 177.93 178.43 2f7l h LYS 315 N 0.70 -0.41 -1.12 2.45 1.63 0.05 1.26 116.57 121.13 2f7l h LYS 315 Ca 0.18 0.03 0.31 0.00 -0.85 0.00 0.00 60.65 60.32 2f7l h LYS 315 Cb 0.00 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.65 2f7l h LYS 315 CO -0.03 -0.27 0.77 0.28 -3.45 0.00 0.00 179.45 176.74 2f7l h VAL 316 N -0.42 0.44 0.19 2.00 2.07 0.54 0.35 116.25 121.42 2f7l h VAL 316 Ca -0.03 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2f7l h VAL 316 Cb 0.37 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2f7l h VAL 316 CO -0.02 0.03 -0.09 0.00 0.02 0.00 0.00 177.57 177.51 2f7l h ALA 317 N 1.52 -0.25 -0.80 1.67 0.00 0.01 -1.92 119.26 119.49 2f7l h ALA 317 Ca 0.60 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.60 2f7l h ALA 317 Cb 1.93 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 2f7l h ALA 317 CO -0.17 -0.24 0.54 -0.44 0.00 0.00 0.00 179.25 178.94 2f7l h ASP 318 N -1.05 0.29 -0.11 0.00 3.32 0.23 -1.64 116.42 117.45 2f7l h ASP 318 Ca -0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f7l h ASP 318 Cb 0.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2f7l h ASP 318 CO 0.04 0.13 0.00 1.21 -1.72 0.00 0.00 179.24 178.90 2f7l n GLU 319 N -4.45 2.09 -2.49 3.56 2.13 0.05 -4.97 120.64 116.57 2f7l n GLU 319 Ca 0.16 -1.61 -0.17 0.00 0.66 0.00 0.00 57.16 56.20 2f7l n GLU 319 Cb 0.67 -1.47 -0.01 0.00 0.27 0.00 0.00 31.44 30.91 2f7l n GLU 319 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2f7l n ASN 320 N 0.90 -4.95 -4.29 4.31 4.13 -0.62 -4.95 115.26 109.80 2f7l n ASN 320 Ca 0.17 0.05 -0.29 0.00 1.68 0.00 0.00 54.58 56.19 2f7l n ASN 320 Cb 0.49 -4.14 0.26 0.00 -1.54 0.00 0.00 39.78 34.86 2f7l n ASN 320 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f7l n ALA 321 N -2.25 -3.46 0.12 5.41 0.00 -0.77 -4.76 120.51 114.80 2f7l n ALA 321 Ca -0.19 -1.34 -0.20 0.00 0.00 0.00 0.00 53.44 51.71 2f7l n ALA 321 Cb 0.64 -1.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.08 2f7l n ALA 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2f7l h LEU 322 N -2.80 0.66 0.00 0.00 5.85 -1.06 -3.48 115.31 114.49 2f7l h LEU 322 Ca -0.60 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 57.44 2f7l h LEU 322 Cb 1.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 2f7l h LEU 322 CO 0.46 1.53 0.00 0.00 -0.34 0.00 0.00 178.44 180.09 2f7l n ALA 323 N -2.63 -0.02 -3.52 1.25 0.00 -1.26 -4.52 120.51 109.83 2f7l n ALA 323 Ca -0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2f7l n ALA 323 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.47 2f7l n ALA 323 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2f7l s GLY 324 N -2.29 -0.44 -0.23 0.00 0.00 -1.19 -2.53 107.32 100.63 2f7l s GLY 324 Ca 0.00 1.07 -0.29 0.00 0.00 0.00 0.00 44.72 45.51 2f7l s GLY 324 CO 0.00 0.36 1.16 -0.11 0.00 0.00 0.00 173.10 174.51 2f7l s PHE 325 N -3.04 -0.25 0.70 1.90 -0.71 -1.19 -1.57 117.98 113.82 2f7l s PHE 325 Ca 0.06 0.48 -0.05 0.00 -1.04 0.00 0.00 56.93 56.38 2f7l s PHE 325 Cb -0.01 0.45 0.08 0.00 -1.21 0.00 0.00 43.02 42.33 2f7l s PHE 325 CO -0.08 -0.20 0.99 -1.21 -1.34 0.00 0.00 175.22 173.37 2f7l s GLU 326 N -0.76 2.04 0.00 1.99 0.41 -1.14 -4.07 118.70 117.17 2f7l s GLU 326 Ca 0.03 -0.54 0.26 0.00 -0.41 0.00 0.00 54.97 54.32 2f7l s GLU 326 Cb -0.02 -2.24 0.73 0.00 -1.78 0.00 0.00 34.13 30.83 2f7l s GLU 326 CO -0.04 -1.27 1.56 -0.85 -0.49 0.00 0.00 175.26 174.17 2f7l n GLU 327 N -2.85 1.58 -0.58 1.61 -0.00 -1.26 -4.08 120.64 115.05 2f7l n GLU 327 Ca 0.10 -1.05 0.07 0.00 -0.00 0.00 0.00 57.16 56.28 2f7l n GLU 327 Cb 0.60 -1.48 0.31 0.00 -0.00 0.00 0.00 31.44 30.87 2f7l n GLU 327 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2f7l n ASN 328 N 0.21 4.29 0.00 -1.84 0.23 -1.26 -1.18 115.26 115.71 2f7l n ASN 328 Ca 0.16 -2.49 0.00 0.00 -0.53 0.00 0.00 54.58 51.72 2f7l n ASN 328 Cb 0.41 -0.57 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 2f7l n ASN 328 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f7l n GLY 329 N 0.84 -2.37 1.42 4.83 0.00 -1.26 -4.61 105.19 104.05 2f7l n GLY 329 Ca 0.22 -2.12 -0.00 0.00 0.00 0.00 0.00 46.02 44.11 2f7l n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f7l n GLY 330 N -0.07 -3.14 3.19 -0.02 0.00 -1.26 -4.10 105.19 99.79 2f7l n GLY 330 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 2f7l n GLY 330 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f7l s PHE 331 N -0.06 1.39 -0.19 1.61 5.36 -1.26 -2.89 117.98 121.93 2f7l s PHE 331 Ca -0.02 -0.40 0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2f7l s PHE 331 Cb 0.00 -0.80 0.03 0.00 -0.34 0.00 0.00 43.02 41.91 2f7l s PHE 331 CO 0.05 0.08 -0.18 0.00 -1.46 0.00 0.00 175.22 173.71 2f7l s MET 332 N -1.44 2.78 -0.65 10.12 0.00 -0.61 -1.67 119.30 127.83 2f7l s MET 332 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 55.69 54.72 2f7l s MET 332 Cb -0.09 -2.59 0.17 0.00 0.00 0.00 0.00 34.83 32.32 2f7l s MET 332 CO 0.02 -0.28 0.53 -0.47 0.00 0.00 0.00 175.02 174.82 2f7l s TYR 333 N 1.28 3.53 0.13 3.16 5.04 -1.23 -3.17 117.35 126.08 2f7l s TYR 333 Ca 0.02 -2.15 -0.14 0.00 -2.44 0.00 0.00 57.07 52.36 2f7l s TYR 333 Cb -0.14 -3.54 0.08 0.00 0.35 0.00 0.00 41.96 38.71 2f7l s TYR 333 CO -0.11 -0.95 0.99 -2.30 -1.34 0.00 0.00 175.55 171.84 2f7l n PRO 334 N 4.15 -0.20 -0.24 4.97 -0.02 -1.24 -0.31 135.00 142.12 2f7l n PRO 334 Ca 0.04 0.97 0.22 0.00 -2.02 0.00 0.00 63.50 62.71 2f7l n PRO 334 Cb 0.42 -1.44 0.56 0.00 -0.02 0.00 0.00 33.50 33.02 2f7l n PRO 334 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2f7l h PRO 335 N 0.00 0.30 0.00 0.52 0.13 -1.93 -2.94 132.00 128.07 2f7l h PRO 335 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2f7l h PRO 335 Cb 0.34 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2f7l h PRO 335 CO -0.62 0.20 0.00 1.58 -0.23 0.00 0.00 178.00 178.93 2f7l n HIS 336 N -4.47 0.00 -3.57 1.56 -0.00 0.58 -5.05 115.22 104.28 2f7l n HIS 336 Ca 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.81 2f7l n HIS 336 Cb 0.78 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.99 30.52 2f7l n HIS 336 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 2f7l s GLN 337 N -0.49 1.27 -0.36 1.57 -2.07 -0.72 -5.07 119.66 113.79 2f7l s GLN 337 Ca 0.00 -0.64 -0.04 0.00 -1.82 0.00 0.00 55.36 52.85 2f7l s GLN 337 Cb 0.00 0.54 -0.01 0.00 -1.09 0.00 0.00 33.01 32.45 2f7l s GLN 337 CO 0.00 -0.54 2.95 0.66 -1.32 0.00 0.00 175.29 177.05 2f7l n TYR 338 N -0.33 1.26 -3.75 9.60 4.01 -1.26 -3.56 117.16 123.13 2f7l n TYR 338 Ca -0.15 -1.85 -0.13 0.00 -0.16 0.00 0.00 57.90 55.62 2f7l n TYR 338 Cb 0.64 -1.43 -0.08 0.00 -0.31 0.00 0.00 39.34 38.16 2f7l n TYR 338 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2f7l s VAL 339 N -1.57 0.06 -0.07 -0.72 -7.23 -1.26 -4.71 120.40 104.90 2f7l s VAL 339 Ca 0.61 -0.50 -0.37 0.00 -1.81 0.00 0.00 61.98 59.91 2f7l s VAL 339 Cb 0.37 -0.70 -0.15 0.00 0.56 0.00 0.00 36.38 36.46 2f7l s VAL 339 CO -0.18 -0.27 1.65 0.54 -0.31 0.00 0.00 175.10 176.53 2f7l n ARG 340 N 1.10 1.58 -3.60 4.82 1.74 -1.26 -4.47 116.66 116.56 2f7l n ARG 340 Ca -0.21 0.57 -0.29 0.00 -0.77 0.00 0.00 57.85 57.15 2f7l n ARG 340 Cb 0.57 -2.30 -0.14 0.00 -1.02 0.00 0.00 32.46 29.56 2f7l n ARG 340 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2f7l s ASP 341 N 2.50 3.58 0.16 0.55 -1.08 -0.67 -4.61 116.67 117.10 2f7l s ASP 341 Ca 0.90 -1.74 -0.21 0.00 -0.52 0.00 0.00 52.55 50.98 2f7l s ASP 341 Cb -0.88 -0.60 0.07 0.00 -1.46 0.00 0.00 42.92 40.05 2f7l s ASP 341 CO 0.53 -0.38 1.62 1.23 0.52 0.00 0.00 175.17 178.69 2f7l h GLY 342 N 7.82 -0.06 1.03 2.66 0.00 -1.41 -1.55 103.07 111.56 2f7l h GLY 342 Ca -0.10 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2f7l h GLY 342 CO 0.42 -0.20 0.51 0.00 0.00 0.00 0.00 176.54 177.27 2f7l h ALA 343 N 0.96 1.16 -0.20 3.60 0.00 -1.90 -0.60 119.26 122.28 2f7l h ALA 343 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2f7l h ALA 343 Cb 0.46 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2f7l h ALA 343 CO -0.46 0.66 -0.16 1.98 0.00 0.00 0.00 179.25 181.27 2f7l h MET 344 N 1.27 0.33 0.06 0.00 -1.53 -1.85 -1.63 114.93 111.58 2f7l h MET 344 Ca 0.32 -0.09 -0.00 0.00 -3.44 0.00 0.00 59.70 56.49 2f7l h MET 344 Cb 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 2f7l h MET 344 CO -0.05 0.49 -0.03 0.77 0.14 0.00 0.00 176.91 178.22 2f7l h SER 345 N 0.30 -0.07 -0.80 1.39 0.02 -0.49 -1.50 113.55 112.40 2f7l h SER 345 Ca 0.06 -0.27 0.13 0.00 -0.84 0.00 0.00 61.79 60.87 2f7l h SER 345 Cb 0.46 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 2f7l h SER 345 CO 0.03 0.24 0.39 0.15 -1.14 0.00 0.00 176.83 176.50 2f7l h PHE 346 N -0.38 0.69 0.37 3.45 3.57 -0.85 0.45 116.94 124.24 2f7l h PHE 346 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2f7l h PHE 346 Cb 0.34 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2f7l h PHE 346 CO 0.03 0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 176.11 2f7l h ALA 347 N 1.52 -0.50 -0.77 2.41 0.00 -1.21 -1.99 119.26 118.71 2f7l h ALA 347 Ca 0.42 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2f7l h ALA 347 Cb 0.57 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2f7l h ALA 347 CO -0.34 -0.67 0.38 -0.07 0.00 0.00 0.00 179.25 178.55 2f7l h LEU 348 N -0.73 0.47 -0.62 0.00 3.38 -0.64 -0.14 115.31 117.03 2f7l h LEU 348 Ca -0.05 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2f7l h LEU 348 Cb 0.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2f7l h LEU 348 CO 0.08 0.24 0.35 -0.03 0.09 0.00 0.00 178.44 179.17 2f7l h MET 349 N 0.60 0.64 0.00 1.13 4.05 -0.02 0.03 114.93 121.36 2f7l h MET 349 Ca 0.40 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.71 2f7l h MET 349 Cb 0.49 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2f7l h MET 349 CO -0.32 0.42 -0.33 -0.07 0.23 0.00 0.00 176.91 176.84 2f7l h LEU 350 N 0.66 0.00 0.12 3.39 3.38 -0.30 0.14 115.31 122.69 2f7l h LEU 350 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2f7l h LEU 350 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f7l h LEU 350 CO -0.16 0.33 -0.06 -0.08 0.09 0.00 0.00 178.44 178.57 2f7l h GLU 351 N 0.00 -0.16 -0.14 1.13 4.81 0.11 0.56 114.58 120.89 2f7l h GLU 351 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2f7l h GLU 351 Cb 0.60 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2f7l h GLU 351 CO 0.04 0.31 -0.14 1.25 -0.73 0.00 0.00 179.01 179.74 2f7l h LEU 352 N -0.72 -0.45 -0.59 1.64 7.12 -0.93 0.37 115.31 121.75 2f7l h LEU 352 Ca -0.02 0.09 0.11 0.00 0.13 0.00 0.00 57.88 58.19 2f7l h LEU 352 Cb 0.53 0.22 -0.08 0.00 -0.53 0.00 0.00 40.66 40.80 2f7l h LEU 352 CO 0.03 -0.19 0.15 0.25 -0.13 0.00 0.00 178.44 178.55 2f7l h LEU 353 N -0.17 0.06 -1.15 2.25 7.12 -0.73 0.24 115.31 122.93 2f7l h LEU 353 Ca 0.10 0.10 -0.08 0.00 0.13 0.00 0.00 57.88 58.13 2f7l h LEU 353 Cb 0.31 0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 2f7l h LEU 353 CO -0.24 0.04 -0.26 0.00 -0.13 0.00 0.00 178.44 177.85 2f7l h ALA 354 N 1.45 1.29 -0.10 1.25 0.00 0.58 -2.70 119.26 121.04 2f7l h ALA 354 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f7l h ALA 354 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2f7l h ALA 354 CO -0.37 0.48 0.00 -1.71 0.00 0.00 0.00 179.25 177.65 2f7l n ASN 355 N -4.15 0.62 0.00 0.00 4.05 0.12 -3.15 115.26 112.75 2f7l n ASN 355 Ca -0.01 -1.87 0.00 0.00 0.45 0.00 0.00 54.58 53.15 2f7l n ASN 355 Cb 0.37 -0.07 0.00 0.00 1.23 0.00 0.00 39.78 41.32 2f7l n ASN 355 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2f7l n GLU 356 N -0.22 3.42 -4.49 1.20 -0.58 -0.94 -5.00 120.64 114.03 2f7l n GLU 356 Ca 0.07 -0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 2f7l n GLU 356 Cb 0.12 -0.53 -0.08 0.00 -0.57 0.00 0.00 31.44 30.38 2f7l n GLU 356 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2f7l n ASN 357 N -0.52 -1.62 -4.27 1.62 4.05 -1.10 -4.91 115.26 108.52 2f7l n ASN 357 Ca 0.00 -1.23 -0.17 0.00 0.45 0.00 0.00 54.58 53.63 2f7l n ASN 357 Cb 0.02 -1.72 -0.11 0.00 1.23 0.00 0.00 39.78 39.20 2f7l n ASN 357 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2f7l s VAL 358 N -3.40 1.39 0.61 3.44 1.01 -1.26 -5.13 120.40 117.07 2f7l s VAL 358 Ca 0.72 -1.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.63 2f7l s VAL 358 Cb -0.42 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2f7l s VAL 358 CO 1.02 -0.52 1.17 -0.94 0.00 0.00 0.00 175.10 175.83 2f7l s SER 359 N -2.78 5.14 0.26 3.32 1.04 -1.26 -4.81 113.70 114.61 2f7l s SER 359 Ca 0.13 2.27 -0.05 0.00 0.48 0.00 0.00 55.95 58.78 2f7l s SER 359 Cb -0.03 -2.59 0.29 0.00 0.10 0.00 0.00 66.02 63.80 2f7l s SER 359 CO 0.03 -1.62 1.93 0.77 0.98 0.00 0.00 173.24 175.34 2f7l h SER 360 N 0.63 1.12 -0.58 7.02 4.64 -1.97 -0.09 113.55 124.32 2f7l h SER 360 Ca -0.49 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 60.90 2f7l h SER 360 Cb 1.28 -0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 63.01 2f7l h SER 360 CO 0.54 0.82 0.12 0.00 -0.87 0.00 0.00 176.83 177.45 2f7l h ALA 361 N 1.38 0.68 0.06 5.18 0.00 -1.89 -1.15 119.26 123.52 2f7l h ALA 361 Ca 0.36 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2f7l h ALA 361 Cb -0.15 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f7l h ALA 361 CO -0.08 -0.30 -0.03 1.49 0.00 0.00 0.00 179.25 180.33 2f7l h GLU 362 N 0.26 -0.07 -1.18 0.00 4.81 -1.81 -2.92 114.58 113.66 2f7l h GLU 362 Ca 0.30 0.00 0.38 0.00 -0.13 0.00 0.00 59.36 59.92 2f7l h GLU 362 Cb 0.44 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.70 2f7l h GLU 362 CO -0.38 0.47 0.74 1.25 -0.73 0.00 0.00 179.01 180.35 2f7l h LEU 363 N -0.68 0.34 -0.06 1.64 7.12 -0.53 0.69 115.31 123.83 2f7l h LEU 363 Ca -0.01 0.15 -0.25 0.00 0.13 0.00 0.00 57.88 57.91 2f7l h LEU 363 Cb 0.58 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.83 2f7l h LEU 363 CO 0.01 -0.15 -1.06 -0.26 -0.13 0.00 0.00 178.44 176.85 2f7l h PHE 364 N 0.18 0.59 0.00 1.25 -1.00 -1.23 -2.91 116.94 113.82 2f7l h PHE 364 Ca 0.77 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 61.19 2f7l h PHE 364 Cb 2.18 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.69 2f7l h PHE 364 CO -0.01 1.21 0.00 -0.25 -1.61 0.00 0.00 178.31 177.66 2f7l n ASP 365 N -3.68 0.00 -0.16 2.17 8.00 0.23 -0.97 116.55 122.14 2f7l n ASP 365 Ca -0.08 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2f7l n ASP 365 Cb 0.91 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2f7l n ASP 365 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2f7l n ARG 366 N -1.32 0.89 -4.40 -1.24 0.63 -0.59 -4.75 116.66 105.87 2f7l n ARG 366 Ca 0.05 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.77 2f7l n ARG 366 Cb 0.10 -1.14 -0.10 0.00 0.45 0.00 0.00 32.46 31.77 2f7l n ARG 366 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2f7l s LEU 367 N -0.67 2.57 0.55 6.15 2.96 -0.15 -5.11 118.68 124.98 2f7l s LEU 367 Ca 0.00 -1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 52.66 2f7l s LEU 367 Cb 0.00 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.81 2f7l s LEU 367 CO 0.00 -0.11 1.24 -2.84 -1.32 0.00 0.00 176.35 173.32 2f7l s PRO 368 N -3.60 3.18 -0.64 0.98 0.02 -1.26 -5.01 135.00 128.67 2f7l s PRO 368 Ca 0.26 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 63.17 2f7l s PRO 368 Cb -0.02 -2.13 0.17 0.00 0.02 0.00 0.00 34.50 32.54 2f7l s PRO 368 CO 0.10 -1.07 0.47 0.21 -0.33 0.00 0.00 177.00 176.39 2f7l s LYS 369 N -3.07 2.69 -0.25 5.54 2.20 -1.26 -5.04 119.74 120.55 2f7l s LYS 369 Ca 0.73 -2.44 -0.08 0.00 -0.36 0.00 0.00 55.97 53.82 2f7l s LYS 369 Cb -0.33 -3.84 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 2f7l s LYS 369 CO 0.38 -1.19 0.08 0.71 -0.36 0.00 0.00 175.35 174.97 2f7l s TYR 370 N 0.11 3.10 0.39 4.03 1.51 -1.26 -4.36 117.35 120.87 2f7l s TYR 370 Ca 0.16 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.62 2f7l s TYR 370 Cb -0.19 -2.25 -0.10 0.00 -0.11 0.00 0.00 41.96 39.31 2f7l s TYR 370 CO -0.04 -0.33 0.98 0.71 -1.11 0.00 0.00 175.55 175.76 2f7l s TYR 371 N 1.61 3.41 0.20 2.71 1.51 -0.63 -4.81 117.35 121.35 2f7l s TYR 371 Ca 0.06 1.68 0.09 0.00 -1.01 0.00 0.00 57.07 57.89 2f7l s TYR 371 Cb -0.15 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 2f7l s TYR 371 CO 0.04 -0.19 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.05 2f7l s LEU 372 N -2.67 3.02 -0.16 -1.29 2.96 -1.26 -2.16 118.68 117.11 2f7l s LEU 372 Ca 0.57 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2f7l s LEU 372 Cb -0.16 -1.67 0.08 0.00 0.50 0.00 0.00 46.19 44.94 2f7l s LEU 372 CO 0.21 0.08 0.21 -0.69 -1.32 0.00 0.00 176.35 174.84 2f7l s VAL 373 N -1.85 -0.31 0.35 1.68 1.01 0.25 -4.96 120.40 116.58 2f7l s VAL 373 Ca 0.26 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.37 2f7l s VAL 373 Cb -0.08 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2f7l s VAL 373 CO 0.16 -0.09 0.00 -1.59 0.00 0.00 0.00 175.10 173.59 2f7l s LYS 374 N 2.32 2.02 0.00 2.72 -2.85 -1.26 0.66 119.74 123.35 2f7l s LYS 374 Ca 0.05 -1.83 0.00 0.00 -1.00 0.00 0.00 55.97 53.19 2f7l s LYS 374 Cb -0.14 -1.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 2f7l s LYS 374 CO -0.10 0.10 0.00 2.41 0.10 0.00 0.00 175.35 177.86 2f7l n THR 375 N -0.94 0.00 -3.57 3.79 -1.04 0.15 -4.92 114.28 107.75 2f7l n THR 375 Ca -0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 2f7l n THR 375 Cb 0.63 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.09 2f7l n THR 375 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2f7l s LYS 376 N 0.28 1.08 -0.26 -2.82 1.02 -1.26 -3.09 119.74 114.68 2f7l s LYS 376 Ca 0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 55.97 55.56 2f7l s LYS 376 Cb 0.00 0.49 0.15 0.00 -0.52 0.00 0.00 37.83 37.94 2f7l s LYS 376 CO 0.00 -0.41 0.42 0.54 -0.92 0.00 0.00 175.35 174.98 2f7l s VAL 377 N -3.03 -0.68 0.48 3.17 0.11 -1.23 -4.96 120.40 114.26 2f7l s VAL 377 Ca -0.02 -0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 58.71 2f7l s VAL 377 Cb -0.00 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 33.91 2f7l s VAL 377 CO -0.06 -0.12 1.42 -1.81 -3.33 0.00 0.00 175.10 171.20 2f7l s ASP 378 N 2.60 5.67 -0.29 3.54 -0.00 -1.26 -0.92 116.67 126.01 2f7l s ASP 378 Ca 0.14 2.91 -0.29 0.00 -0.00 0.00 0.00 52.55 55.30 2f7l s ASP 378 Cb -0.15 -2.65 -0.07 0.00 -0.00 0.00 0.00 42.92 40.05 2f7l s ASP 378 CO -0.18 -1.31 2.25 -0.11 -0.00 0.00 0.00 175.17 175.81 2f7l n LEU 379 N -0.44 2.87 -4.64 1.23 0.00 -0.73 -4.86 117.00 110.44 2f7l n LEU 379 Ca 0.07 0.16 -0.32 0.00 0.00 0.00 0.00 56.01 55.91 2f7l n LEU 379 Cb 0.42 -1.49 -0.10 0.00 0.00 0.00 0.00 43.42 42.26 2f7l n LEU 379 CO 0.58 -0.81 -0.35 -0.75 0.00 0.00 0.00 177.39 176.06 2f7l s LYS 380 N 6.60 2.68 0.05 1.96 2.47 -1.26 -4.98 119.74 127.26 2f7l s LYS 380 Ca 1.03 -0.65 -0.30 0.00 -1.56 0.00 0.00 55.97 54.48 2f7l s LYS 380 Cb -0.44 -2.59 -0.05 0.00 -1.46 0.00 0.00 37.83 33.29 2f7l s LYS 380 CO 0.37 0.62 1.16 -2.14 0.16 0.00 0.00 175.35 175.52 2f7l s PRO 381 N -1.44 4.46 0.00 4.03 0.02 -1.26 -4.45 135.00 136.36 2f7l s PRO 381 Ca 0.18 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.90 2f7l s PRO 381 Cb -0.11 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 31.04 2f7l s PRO 381 CO 0.08 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 2f7l n GLY 382 N 3.16 1.07 3.62 0.52 0.00 -1.26 -5.05 105.19 107.24 2f7l n GLY 382 Ca 0.08 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2f7l n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f7l s LEU 383 N 0.00 3.77 0.58 0.99 2.96 -1.26 -4.99 118.68 120.73 2f7l s LEU 383 Ca 0.00 0.74 -0.18 0.00 -0.22 0.00 0.00 54.13 54.47 2f7l s LEU 383 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 2f7l s LEU 383 CO 0.00 -1.08 1.14 -0.32 -1.32 0.00 0.00 176.35 174.77 2f7l s MET 384 N 4.09 3.12 0.28 1.98 1.75 -1.26 -4.91 119.30 124.35 2f7l s MET 384 Ca 0.47 1.60 -0.02 0.00 -1.25 0.00 0.00 55.69 56.49 2f7l s MET 384 Cb -0.09 -1.97 0.39 0.00 2.84 0.00 0.00 34.83 35.99 2f7l s MET 384 CO 0.24 -1.03 1.84 -0.24 -0.65 0.00 0.00 175.02 175.18 2f7l h VAL 385 N 0.82 1.22 0.00 10.11 3.04 -1.95 -0.76 116.25 128.74 2f7l h VAL 385 Ca -0.49 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.44 2f7l h VAL 385 Cb 1.27 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2f7l h VAL 385 CO 0.56 0.29 0.00 -0.08 -1.01 0.00 0.00 177.57 177.33 2f7l h GLU 386 N 0.86 0.00 0.04 4.17 4.57 -2.00 -0.98 114.58 121.24 2f7l h GLU 386 Ca 0.20 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2f7l h GLU 386 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2f7l h GLU 386 CO -0.01 0.00 -0.02 1.49 -1.18 0.00 0.00 179.01 179.29 2f7l h GLU 387 N 0.00 -0.06 0.24 1.92 4.57 -1.51 -3.26 114.58 116.49 2f7l h GLU 387 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2f7l h GLU 387 Cb 0.07 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2f7l h GLU 387 CO 0.00 0.52 -0.39 0.82 -1.18 0.00 0.00 179.01 178.78 2f7l h ILE 388 N -0.94 0.20 -0.65 2.32 1.08 -0.87 -0.54 117.51 118.11 2f7l h ILE 388 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2f7l h ILE 388 Cb 0.61 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 34.46 2f7l h ILE 388 CO 0.01 0.00 -0.57 1.88 -0.69 0.00 0.00 178.15 178.78 2f7l h TYR 389 N -0.71 -1.78 -0.86 1.37 0.99 -1.49 1.02 116.97 115.51 2f7l h TYR 389 Ca -0.00 0.10 0.23 0.00 2.00 0.00 0.00 58.73 61.06 2f7l h TYR 389 Cb 0.68 0.86 -0.15 0.00 1.00 0.00 0.00 36.73 39.13 2f7l h TYR 389 CO -0.29 -0.44 0.15 0.87 -0.00 0.00 0.00 178.16 178.45 2f7l h LYS 390 N -0.23 0.14 0.00 4.88 1.57 -1.50 0.54 116.57 121.97 2f7l h LYS 390 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2f7l h LYS 390 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2f7l h LYS 390 CO -0.73 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 179.87 2f7l n LYS 391 N -5.30 0.00 -0.30 3.15 5.02 0.34 0.05 118.16 121.11 2f7l n LYS 391 Ca 0.20 0.18 0.10 0.00 -2.02 0.00 0.00 58.31 56.76 2f7l n LYS 391 Cb 0.65 -1.11 0.26 0.00 -0.02 0.00 0.00 35.03 34.81 2f7l n LYS 391 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 2f7l h ILE 392 N 0.00 0.65 -0.25 -0.18 3.07 -0.98 0.26 117.51 120.07 2f7l h ILE 392 Ca 0.00 -0.19 0.06 0.00 1.55 0.00 0.00 64.86 66.28 2f7l h ILE 392 Cb 0.00 0.03 -0.07 0.00 -0.27 0.00 0.00 36.82 36.51 2f7l h ILE 392 CO 0.00 0.10 -0.27 0.25 -1.05 0.00 0.00 178.15 177.18 2f7l h LEU 393 N 0.56 -0.87 0.00 0.16 5.85 0.11 -0.38 115.31 120.74 2f7l h LEU 393 Ca 0.50 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.37 2f7l h LEU 393 Cb 0.81 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2f7l h LEU 393 CO -0.42 -0.30 0.00 -0.62 -0.34 0.00 0.00 178.44 176.76 2f7l n GLU 394 N -5.39 0.00 -0.29 1.25 1.02 0.11 -0.71 120.64 116.63 2f7l n GLU 394 Ca -0.01 0.56 0.11 0.00 -0.02 0.00 0.00 57.16 57.80 2f7l n GLU 394 Cb 0.31 -1.08 0.25 0.00 -0.02 0.00 0.00 31.44 30.89 2f7l n GLU 394 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2f7l h VAL 395 N 0.00 0.31 0.00 2.62 3.04 -1.22 -2.89 116.25 118.11 2f7l h VAL 395 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2f7l h VAL 395 Cb 0.00 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 29.41 2f7l h VAL 395 CO 0.00 0.03 -0.86 -1.22 -1.01 0.00 0.00 177.57 174.51 2f7l n TYR 396 N -5.28 0.38 -2.26 3.17 4.02 -0.18 -4.69 117.16 112.32 2f7l n TYR 396 Ca 0.19 0.11 -0.33 0.00 -0.01 0.00 0.00 57.90 57.86 2f7l n TYR 396 Cb 0.62 -0.52 -0.04 0.00 -0.02 0.00 0.00 39.34 39.38 2f7l n TYR 396 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2f7l s SER 397 N -4.04 5.72 0.21 7.72 0.15 0.11 -4.82 113.70 118.75 2f7l s SER 397 Ca 0.05 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.30 2f7l s SER 397 Cb 0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2f7l s SER 397 CO 0.77 -2.28 0.04 1.07 1.20 0.00 0.00 173.24 174.04 2f7l n THR 398 N 7.38 0.00 0.18 6.45 5.66 -1.26 -4.99 114.28 127.70 2f7l n THR 398 Ca 0.41 -0.07 0.12 0.00 -3.05 0.00 0.00 64.05 61.46 2f7l n THR 398 Cb 0.48 -1.17 0.02 0.00 -1.55 0.00 0.00 70.33 68.11 2f7l n THR 398 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2f7l h SER 399 N -0.01 0.00 0.36 1.09 0.02 -2.01 -3.37 113.55 109.63 2f7l h SER 399 Ca -0.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2f7l h SER 399 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2f7l h SER 399 CO 0.01 0.02 -0.17 0.28 -1.14 0.00 0.00 176.83 175.83 2f7l h SER 400 N 0.00 -0.41 -3.74 3.07 0.02 -1.94 -3.47 113.55 107.08 2f7l h SER 400 Ca 0.00 -0.04 -0.46 0.00 -0.84 0.00 0.00 61.79 60.44 2f7l h SER 400 Cb 0.96 0.11 0.07 0.00 0.14 0.00 0.00 62.40 63.68 2f7l h SER 400 CO 0.00 0.04 0.22 0.68 -1.14 0.00 0.00 176.83 176.63 2f7l s VAL 401 N -3.32 2.59 0.17 2.27 -7.23 -1.26 -4.92 120.40 108.69 2f7l s VAL 401 Ca -0.09 -0.20 0.09 0.00 -1.81 0.00 0.00 61.98 59.98 2f7l s VAL 401 Cb 0.01 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.80 2f7l s VAL 401 CO 0.28 -0.11 -0.14 -1.59 -0.31 0.00 0.00 175.10 173.23 2f7l s LYS 402 N -5.19 1.92 0.28 4.82 -2.85 -0.77 -4.53 119.74 113.42 2f7l s LYS 402 Ca 0.59 -1.29 0.10 0.00 -1.00 0.00 0.00 55.97 54.37 2f7l s LYS 402 Cb -0.11 -2.10 -0.04 0.00 -2.06 0.00 0.00 37.83 33.52 2f7l s LYS 402 CO 0.45 0.44 -0.02 0.00 0.10 0.00 0.00 175.35 176.32 2f7l s ALA 403 N -1.58 3.13 -0.29 0.59 0.00 -1.26 -2.08 121.76 120.26 2f7l s ALA 403 Ca 0.23 -1.72 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 2f7l s ALA 403 Cb -0.09 -0.67 0.17 0.00 0.00 0.00 0.00 23.12 22.52 2f7l s ALA 403 CO 0.13 0.24 0.60 0.42 0.00 0.00 0.00 175.76 177.15 2f7l s ILE 404 N -2.37 -0.97 -1.89 0.00 1.01 -1.12 -5.01 121.20 110.85 2f7l s ILE 404 Ca 0.32 0.00 0.18 0.00 0.00 0.00 0.00 60.65 61.15 2f7l s ILE 404 Cb -0.06 -0.98 0.32 0.00 0.01 0.00 0.00 42.46 41.75 2f7l s ILE 404 CO 0.19 -0.00 1.24 0.35 0.00 0.00 0.00 174.94 176.72 2f7l n THR 405 N 5.43 0.49 -0.49 2.92 -2.24 -1.26 -2.10 114.28 117.04 2f7l n THR 405 Ca -0.05 -0.75 0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2f7l n THR 405 Cb 0.50 0.94 0.70 0.00 -2.10 0.00 0.00 70.33 70.37 2f7l n THR 405 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2f7l h ILE 406 N 3.42 0.15 -1.28 2.28 2.10 -1.96 -3.30 117.51 118.91 2f7l h ILE 406 Ca 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 64.86 65.88 2f7l h ILE 406 Cb 0.81 0.07 -0.24 0.00 -1.09 0.00 0.00 36.82 36.37 2f7l h ILE 406 CO 0.00 0.01 -0.41 -0.62 -1.08 0.00 0.00 178.15 176.05 2f7l s ASP 407 N -4.47 -0.85 0.92 2.19 -1.08 -1.26 -4.76 116.67 107.36 2f7l s ASP 407 Ca -0.07 0.15 0.00 0.00 -0.52 0.00 0.00 52.55 52.11 2f7l s ASP 407 Cb 0.28 1.72 0.00 0.00 -1.46 0.00 0.00 42.92 43.46 2f7l s ASP 407 CO 0.84 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.83 2f7l n GLY 408 N 5.40 2.11 2.77 2.66 0.00 -1.25 -4.66 105.19 112.23 2f7l n GLY 408 Ca 0.02 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2f7l n GLY 408 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f7l s VAL 409 N 0.00 0.08 -0.11 1.61 1.01 -0.55 -4.26 120.40 118.18 2f7l s VAL 409 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2f7l s VAL 409 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2f7l s VAL 409 CO 0.00 0.15 -0.16 -0.75 0.00 0.00 0.00 175.10 174.34 2f7l s LYS 410 N 1.35 2.31 -0.10 2.72 2.20 -0.89 -1.23 119.74 126.10 2f7l s LYS 410 Ca -0.05 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 2f7l s LYS 410 Cb -0.13 -1.96 -0.02 0.00 -1.51 0.00 0.00 37.83 34.22 2f7l s LYS 410 CO -0.03 -0.06 -0.14 0.42 -0.36 0.00 0.00 175.35 175.19 2f7l s ILE 411 N 0.97 3.03 -0.24 5.43 1.09 -0.82 -2.81 121.20 127.85 2f7l s ILE 411 Ca -0.06 -0.69 0.02 0.00 -1.10 0.00 0.00 60.65 58.82 2f7l s ILE 411 Cb -0.15 -2.24 0.05 0.00 -1.06 0.00 0.00 42.46 39.06 2f7l s ILE 411 CO -0.02 0.55 -0.11 -0.63 -0.10 0.00 0.00 174.94 174.63 2f7l s ILE 412 N -0.00 2.02 0.00 2.92 1.01 -0.88 -2.10 121.20 124.16 2f7l s ILE 412 Ca -0.04 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.18 2f7l s ILE 412 Cb -0.14 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2f7l s ILE 412 CO 0.04 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2f7l n GLY 413 N 4.51 0.64 0.00 6.18 0.00 -0.52 -1.84 105.19 114.16 2f7l n GLY 413 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2f7l n GLY 413 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f7l n LYS 414 N 0.00 2.37 -1.55 1.61 3.00 -1.26 -4.82 118.16 117.51 2f7l n LYS 414 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 2f7l n LYS 414 Cb 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 35.03 34.25 2f7l n LYS 414 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2f7l n ASP 415 N -1.31 0.82 -3.61 3.14 8.00 -1.26 -5.03 116.55 117.30 2f7l n ASP 415 Ca 0.00 -2.00 -0.00 0.00 0.71 0.00 0.00 54.79 53.50 2f7l n ASP 415 Cb 0.25 -0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 2f7l n ASP 415 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2f7l s PHE 416 N -0.25 0.02 0.00 1.24 -0.12 -1.26 -1.28 117.98 116.34 2f7l s PHE 416 Ca 0.30 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 2f7l s PHE 416 Cb 0.35 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.35 2f7l s PHE 416 CO -0.14 -0.55 0.00 -2.67 -0.05 0.00 0.00 175.22 171.80 2f7l n TRP 417 N -0.74 0.00 -3.87 3.49 4.27 -0.87 -1.44 117.44 118.28 2f7l n TRP 417 Ca -0.01 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.52 2f7l n TRP 417 Cb 0.60 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.52 2f7l n TRP 417 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 2f7l s PHE 418 N -2.00 -0.03 -0.11 -2.67 -0.71 -0.89 -1.68 117.98 109.89 2f7l s PHE 418 Ca 0.00 -0.38 -0.05 0.00 -1.04 0.00 0.00 56.93 55.46 2f7l s PHE 418 Cb 0.00 0.52 0.05 0.00 -1.21 0.00 0.00 43.02 42.38 2f7l s PHE 418 CO 0.00 -1.12 0.24 -1.17 -1.34 0.00 0.00 175.22 171.83 2f7l s LEU 419 N -2.94 0.05 -0.16 -1.99 2.96 0.05 -1.95 118.68 114.70 2f7l s LEU 419 Ca 0.14 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 2f7l s LEU 419 Cb -0.04 0.65 -0.01 0.00 0.50 0.00 0.00 46.19 47.30 2f7l s LEU 419 CO 0.06 -0.21 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 2f7l s VAL 420 N 1.89 3.09 0.14 1.68 1.01 -0.37 -2.14 120.40 125.71 2f7l s VAL 420 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2f7l s VAL 420 Cb -0.11 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2f7l s VAL 420 CO -0.08 0.50 -0.11 -0.13 0.00 0.00 0.00 175.10 175.28 2f7l s ARG 421 N 0.76 1.06 -1.03 2.72 0.52 -0.05 -1.48 118.95 121.45 2f7l s ARG 421 Ca -0.04 -1.42 -0.05 0.00 -0.52 0.00 0.00 55.73 53.70 2f7l s ARG 421 Cb -0.15 -0.67 0.27 0.00 0.52 0.00 0.00 34.95 34.92 2f7l s ARG 421 CO 0.01 0.09 1.12 1.17 0.02 0.00 0.00 175.30 177.72 2f7l n LYS 422 N -0.09 3.54 -0.19 3.54 4.81 -1.26 -2.44 118.16 126.07 2f7l n LYS 422 Ca -0.11 -4.51 0.15 0.00 -0.87 0.00 0.00 58.31 52.98 2f7l n LYS 422 Cb 0.60 -2.49 0.28 0.00 0.02 0.00 0.00 35.03 33.45 2f7l n LYS 422 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2f7l n SER 423 N 2.08 0.11 0.00 3.14 3.41 -1.09 -4.74 113.62 116.53 2f7l n SER 423 Ca 0.24 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 2f7l n SER 423 Cb 0.37 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2f7l n SER 423 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f7l n GLY 424 N -1.20 2.20 3.68 5.00 0.00 -1.26 -4.90 105.19 108.70 2f7l n GLY 424 Ca 0.19 -0.18 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2f7l n GLY 424 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f7l n THR 425 N 0.00 0.31 -3.19 2.61 -1.04 -1.26 -3.58 114.28 108.13 2f7l n THR 425 Ca 0.00 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 2f7l n THR 425 Cb 0.00 -1.56 0.02 0.00 -1.82 0.00 0.00 70.33 66.97 2f7l n THR 425 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2f7l n GLU 426 N 2.99 -1.69 -0.34 -2.82 1.02 -1.26 -4.44 120.64 114.10 2f7l n GLU 426 Ca 0.15 1.52 -0.06 0.00 -0.02 0.00 0.00 57.16 58.76 2f7l n GLU 426 Cb 0.30 -2.76 -0.05 0.00 -0.02 0.00 0.00 31.44 28.91 2f7l n GLU 426 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2f7l n PRO 427 N 0.40 0.00 -3.58 3.49 -0.02 -1.23 -4.87 135.00 129.19 2f7l n PRO 427 Ca -0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.30 2f7l n PRO 427 Cb 0.49 -0.24 -0.07 0.00 -0.02 0.00 0.00 33.50 33.67 2f7l n PRO 427 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f7l s ILE 428 N 0.29 0.02 -0.70 4.25 1.01 -1.26 -1.77 121.20 123.04 2f7l s ILE 428 Ca 0.30 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.72 2f7l s ILE 428 Cb -0.20 -0.90 0.18 0.00 0.01 0.00 0.00 42.46 41.55 2f7l s ILE 428 CO 0.12 -0.07 0.59 -0.63 0.00 0.00 0.00 174.94 174.95 2f7l s ILE 429 N -1.31 4.74 -0.10 2.92 1.09 -0.10 -2.65 121.20 125.79 2f7l s ILE 429 Ca -0.11 -2.52 -0.33 0.00 -1.10 0.00 0.00 60.65 56.59 2f7l s ILE 429 Cb -0.01 -4.00 -0.11 0.00 -1.06 0.00 0.00 42.46 37.28 2f7l s ILE 429 CO 0.08 -0.94 1.95 0.54 -0.10 0.00 0.00 174.94 176.47 2f7l n ARG 430 N 3.97 2.19 -3.91 2.79 1.74 -1.02 -3.57 116.66 118.86 2f7l n ARG 430 Ca 0.08 0.78 -0.30 0.00 -0.77 0.00 0.00 57.85 57.64 2f7l n ARG 430 Cb 0.43 -2.74 -0.16 0.00 -1.02 0.00 0.00 32.46 28.97 2f7l n ARG 430 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f7l s ILE 431 N 4.74 1.33 0.11 0.55 1.01 -1.18 -0.87 121.20 126.90 2f7l s ILE 431 Ca 0.94 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 60.61 2f7l s ILE 431 Cb -0.64 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2f7l s ILE 431 CO 0.49 -0.06 -0.09 0.00 0.00 0.00 0.00 174.94 175.28 2f7l s MET 432 N 1.50 0.89 -0.08 2.79 0.23 -0.91 0.34 119.30 124.06 2f7l s MET 432 Ca -0.04 -1.26 -0.30 0.00 -1.03 0.00 0.00 55.69 53.06 2f7l s MET 432 Cb -0.18 -0.47 0.09 0.00 -1.53 0.00 0.00 34.83 32.74 2f7l s MET 432 CO -0.07 0.06 0.80 0.00 -2.03 0.00 0.00 175.02 173.78 2f7l s ALA 433 N -2.90 -1.82 -0.10 3.16 0.00 0.21 -0.77 121.76 119.53 2f7l s ALA 433 Ca 0.09 1.36 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2f7l s ALA 433 Cb 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2f7l s ALA 433 CO -0.01 -0.39 0.41 -1.83 0.00 0.00 0.00 175.76 173.94 2f7l s GLU 434 N -1.40 0.61 0.17 0.00 -1.05 -0.68 0.87 118.70 117.23 2f7l s GLU 434 Ca -0.06 0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 54.98 2f7l s GLU 434 Cb -0.00 0.29 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2f7l s GLU 434 CO 0.05 -0.13 0.21 0.00 0.95 0.00 0.00 175.26 176.33 2f7l s ALA 435 N -0.48 0.49 0.40 -0.84 0.00 -0.92 -2.06 121.76 118.36 2f7l s ALA 435 Ca -0.06 -1.25 0.30 0.00 0.00 0.00 0.00 51.96 50.95 2f7l s ALA 435 Cb -0.03 1.01 1.53 0.00 0.00 0.00 0.00 23.12 25.63 2f7l s ALA 435 CO 0.03 -0.61 2.09 0.87 0.00 0.00 0.00 175.76 178.13 2f7l h LYS 436 N 2.62 0.00 -5.09 0.00 1.57 -1.38 -1.68 116.57 112.61 2f7l h LYS 436 Ca -0.33 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.81 2f7l h LYS 436 Cb 1.23 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.31 2f7l h LYS 436 CO 0.51 0.10 -0.65 0.34 -0.57 0.00 0.00 179.45 179.17 2f7l s ASP 437 N -6.01 4.91 0.25 0.86 2.15 -1.26 -4.69 116.67 112.88 2f7l s ASP 437 Ca -0.03 -0.20 0.24 0.00 0.43 0.00 0.00 52.55 52.99 2f7l s ASP 437 Cb 0.13 -1.85 0.97 0.00 -0.30 0.00 0.00 42.92 41.86 2f7l s ASP 437 CO 0.56 0.04 1.71 -1.84 -0.17 0.00 0.00 175.17 175.48 2f7l n GLU 438 N 4.39 0.20 -0.04 4.34 0.28 -1.26 -2.59 120.64 125.96 2f7l n GLU 438 Ca -0.17 0.41 -0.14 0.00 -0.16 0.00 0.00 57.16 57.10 2f7l n GLU 438 Cb 0.52 -1.86 -0.11 0.00 1.43 0.00 0.00 31.44 31.41 2f7l n GLU 438 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2f7l h ASN 439 N 0.00 0.06 -0.09 -1.84 4.21 -1.93 -0.25 115.58 115.74 2f7l h ASN 439 Ca 0.00 -0.71 0.00 0.00 1.21 0.00 0.00 56.30 56.81 2f7l h ASN 439 Cb 0.38 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 2f7l h ASN 439 CO 0.00 0.76 0.06 -0.37 -1.29 0.00 0.00 177.43 176.59 2f7l h VAL 440 N -0.63 1.02 -0.67 2.81 -1.51 -1.94 -1.56 116.25 113.77 2f7l h VAL 440 Ca -0.01 -0.04 0.05 0.00 -1.23 0.00 0.00 66.70 65.47 2f7l h VAL 440 Cb 0.76 0.89 -0.05 0.00 -2.13 0.00 0.00 31.29 30.76 2f7l h VAL 440 CO 0.01 0.02 0.39 0.00 -1.23 0.00 0.00 177.57 176.77 2f7l h ALA 441 N 1.04 0.89 0.01 5.19 0.00 -1.57 0.61 119.26 125.43 2f7l h ALA 441 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f7l h ALA 441 Cb -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2f7l h ALA 441 CO -0.01 0.11 -0.01 -0.97 0.00 0.00 0.00 179.25 178.36 2f7l h ASN 442 N 0.74 -0.02 0.49 0.00 -1.24 -0.45 -2.68 115.58 112.42 2f7l h ASN 442 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2f7l h ASN 442 Cb 0.12 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.18 2f7l h ASN 442 CO -0.15 -0.01 0.00 -0.46 -1.29 0.00 0.00 177.43 175.52 2f7l n ASN 443 N -2.27 0.66 -0.23 1.15 2.04 -0.64 -1.75 115.26 114.21 2f7l n ASN 443 Ca -0.00 0.71 -0.08 0.00 -0.44 0.00 0.00 54.58 54.76 2f7l n ASN 443 Cb 0.01 -0.83 0.03 0.00 -2.53 0.00 0.00 39.78 36.46 2f7l n ASN 443 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 2f7l h LEU 444 N 0.00 1.01 -0.44 -4.53 6.46 -0.67 -0.10 115.31 117.05 2f7l h LEU 444 Ca 0.00 -0.25 -0.11 0.00 -0.12 0.00 0.00 57.88 57.40 2f7l h LEU 444 Cb 0.24 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2f7l h LEU 444 CO 0.00 1.00 -0.15 1.62 -0.62 0.00 0.00 178.44 180.30 2f7l h VAL 445 N 0.98 1.27 -0.09 1.05 3.04 -1.01 -2.91 116.25 118.59 2f7l h VAL 445 Ca 0.20 -1.28 0.04 0.00 -1.01 0.00 0.00 66.70 64.65 2f7l h VAL 445 Cb 0.41 1.18 -0.06 0.00 -2.01 0.00 0.00 31.29 30.81 2f7l h VAL 445 CO 0.01 0.44 -0.41 0.78 -1.01 0.00 0.00 177.57 177.37 2f7l h ASN 446 N 0.71 -1.27 -0.82 3.17 2.35 -1.16 0.35 115.58 118.91 2f7l h ASN 446 Ca 0.11 0.16 0.20 0.00 -0.55 0.00 0.00 56.30 56.23 2f7l h ASN 446 Cb 0.70 0.51 -0.14 0.00 0.05 0.00 0.00 38.32 39.45 2f7l h ASN 446 CO 0.05 -0.43 0.14 -0.33 -1.65 0.00 0.00 177.43 175.21 2f7l h GLU 447 N -0.51 0.16 -0.02 0.81 5.08 -1.00 -0.89 114.58 118.22 2f7l h GLU 447 Ca 0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2f7l h GLU 447 Cb 0.63 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2f7l h GLU 447 CO -0.37 0.11 0.01 -0.07 -1.00 0.00 0.00 179.01 177.69 2f7l h LEU 448 N 0.17 0.03 -1.98 1.33 3.38 -0.60 -2.42 115.31 115.22 2f7l h LEU 448 Ca 0.49 -0.20 0.17 0.00 0.09 0.00 0.00 57.88 58.42 2f7l h LEU 448 Cb 0.93 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2f7l h LEU 448 CO -0.66 0.22 0.50 0.50 0.09 0.00 0.00 178.44 179.09 2f7l h LYS 449 N -0.17 0.00 0.00 1.13 3.64 0.91 -0.15 116.57 121.93 2f7l h LYS 449 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2f7l h LYS 449 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2f7l h LYS 449 CO -0.00 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.81 2f7l n LYS 450 N -4.00 0.00 -0.41 1.90 5.02 -0.70 -1.13 118.16 118.85 2f7l n LYS 450 Ca 0.11 0.28 0.35 0.00 -2.02 0.00 0.00 58.31 57.03 2f7l n LYS 450 Cb 0.72 -1.01 0.59 0.00 -0.02 0.00 0.00 35.03 35.31 2f7l n LYS 450 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2f7l n ILE 451 N -1.33 -0.23 -0.02 -0.18 5.41 -0.92 0.10 119.36 122.19 2f7l n ILE 451 Ca 0.00 1.60 -0.16 0.00 1.00 0.00 0.00 62.75 65.20 2f7l n ILE 451 Cb 0.00 -2.63 -0.10 0.00 -0.71 0.00 0.00 39.64 36.20 2f7l n ILE 451 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2f7l h VAL 452 N 0.00 1.46 0.00 1.39 2.07 -1.08 -3.15 116.25 116.95 2f7l h VAL 452 Ca 0.77 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2f7l h VAL 452 Cb 2.47 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 34.77 2f7l h VAL 452 CO -0.43 0.53 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 2f7l n GLU 453 N -4.40 0.52 -2.03 1.57 1.02 0.16 -4.61 120.64 112.88 2f7l n GLU 453 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2f7l n GLU 453 Cb 0.55 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 2f7l n GLU 453 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f7l n GLY 454 N 0.14 0.45 3.98 0.62 0.00 -1.07 -5.04 105.19 104.27 2f7l n GLY 454 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2f7l n GLY 454 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60