#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2l s PHE 2 N 0.00 1.88 -0.39 1.12 0.40 -1.08 -4.62 117.98 115.29 1i2l s PHE 2 Ca 0.00 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.83 1i2l s PHE 2 Cb 0.00 -0.97 0.08 0.00 0.51 0.00 0.00 43.02 42.63 1i2l s PHE 2 CO 0.00 0.31 0.18 -1.17 0.70 0.00 0.00 175.22 175.24 1i2l s LEU 3 N -2.38 4.86 -0.21 -0.37 2.96 -0.22 -0.93 118.68 122.39 1i2l s LEU 3 Ca 0.13 -1.53 -0.05 0.00 -0.22 0.00 0.00 54.13 52.46 1i2l s LEU 3 Cb -0.08 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1i2l s LEU 3 CO 0.06 -0.46 -0.00 -0.63 -1.32 0.00 0.00 176.35 173.99 1i2l s ILE 4 N 1.33 3.84 -1.62 6.68 1.01 0.43 -1.60 121.20 131.27 1i2l s ILE 4 Ca 0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1i2l s ILE 4 Cb -0.22 -2.75 0.11 0.00 0.01 0.00 0.00 42.46 39.62 1i2l s ILE 4 CO 0.00 0.41 0.72 0.59 0.00 0.00 0.00 174.94 176.66 1i2l n ASN 5 N 4.48 -2.74 0.00 3.58 3.02 -0.65 -1.91 115.26 121.04 1i2l n ASN 5 Ca -0.17 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1i2l n ASN 5 Cb 0.51 -2.92 0.00 0.00 -0.61 0.00 0.00 39.78 36.76 1i2l n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i2l n GLY 6 N -1.58 0.72 3.17 7.41 0.00 -1.26 -5.06 105.19 108.58 1i2l n GLY 6 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1i2l n GLY 6 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i2l s HIS 7 N -2.53 0.15 0.10 1.61 -3.43 -0.80 -5.11 115.29 105.27 1i2l s HIS 7 Ca 0.00 -0.48 -0.31 0.00 -0.80 0.00 0.00 55.06 53.47 1i2l s HIS 7 Cb 0.00 -0.09 -0.09 0.00 -1.43 0.00 0.00 32.58 30.97 1i2l s HIS 7 CO 0.00 -0.45 1.72 0.21 -2.00 0.00 0.00 174.74 174.22 1i2l s LYS 8 N -3.10 4.17 -0.07 -0.38 2.47 -1.26 -0.43 119.74 121.14 1i2l s LYS 8 Ca -0.01 2.44 -0.17 0.00 -1.56 0.00 0.00 55.97 56.67 1i2l s LYS 8 Cb 0.02 -3.56 0.04 0.00 -1.46 0.00 0.00 37.83 32.86 1i2l s LYS 8 CO -0.07 -0.77 0.40 -1.14 0.16 0.00 0.00 175.35 173.93 1i2l s GLN 9 N 2.56 0.67 0.00 4.03 0.74 -0.10 -4.89 119.66 122.66 1i2l s GLN 9 Ca 0.76 0.14 0.08 0.00 0.05 0.00 0.00 55.36 56.39 1i2l s GLN 9 Cb -0.43 0.31 -0.08 0.00 1.10 0.00 0.00 33.01 33.91 1i2l s GLN 9 CO 0.34 -0.16 0.38 -0.85 -0.55 0.00 0.00 175.29 174.45 1i2l n GLU 10 N 1.75 3.99 -4.29 1.67 0.28 -1.26 -2.62 120.64 120.15 1i2l n GLU 10 Ca -0.18 -0.08 -0.16 0.00 -0.16 0.00 0.00 57.16 56.57 1i2l n GLU 10 Cb 0.56 -0.91 -0.10 0.00 1.43 0.00 0.00 31.44 32.43 1i2l n GLU 10 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1i2l s SER 11 N -1.69 2.07 0.03 -1.84 0.01 -1.26 -4.98 113.70 106.03 1i2l s SER 11 Ca 0.04 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.29 1i2l s SER 11 Cb 0.06 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 1i2l s SER 11 CO 0.32 -0.30 -0.11 -0.22 0.41 0.00 0.00 173.24 173.33 1i2l s LEU 12 N -3.24 2.16 0.21 2.44 2.96 -1.26 -5.06 118.68 116.89 1i2l s LEU 12 Ca 0.20 -0.41 -0.31 0.00 -0.22 0.00 0.00 54.13 53.39 1i2l s LEU 12 Cb 0.02 -0.46 -0.15 0.00 0.50 0.00 0.00 46.19 46.10 1i2l s LEU 12 CO 0.04 -0.01 1.18 0.00 -1.32 0.00 0.00 176.35 176.25 1i2l n ALA 13 N 2.00 -0.27 0.18 5.97 0.00 -1.26 -4.84 120.51 122.30 1i2l n ALA 13 Ca -0.18 0.44 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1i2l n ALA 13 Cb 0.55 -2.08 0.45 0.00 0.00 0.00 0.00 19.45 18.37 1i2l n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1i2l h VAL 14 N 2.61 1.16 0.00 0.00 2.07 -2.03 -2.55 116.25 117.51 1i2l h VAL 14 Ca -0.43 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1i2l h VAL 14 Cb 1.33 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1i2l h VAL 14 CO 0.69 0.22 0.00 -1.54 0.02 0.00 0.00 177.57 176.96 1i2l n SER 15 N -4.28 0.48 -4.67 0.57 3.41 -1.26 -4.59 113.62 103.28 1i2l n SER 15 Ca -0.02 0.65 -0.46 0.00 -0.26 0.00 0.00 58.87 58.78 1i2l n SER 15 Cb 0.27 -0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 1i2l n SER 15 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1i2l n ASP 16 N -2.06 3.13 0.32 4.04 -0.08 -0.96 -4.47 116.55 116.46 1i2l n ASP 16 Ca 0.01 1.08 0.21 0.00 -1.51 0.00 0.00 54.79 54.59 1i2l n ASP 16 Cb 0.16 -1.43 1.06 0.00 2.34 0.00 0.00 41.12 43.24 1i2l n ASP 16 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1i2l h ARG 17 N 5.98 0.00 -0.37 -0.67 3.08 0.21 -0.41 114.38 122.19 1i2l h ARG 17 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1i2l h ARG 17 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1i2l h ARG 17 CO 0.89 0.00 0.20 0.00 -1.07 0.00 0.00 179.97 179.99 1i2l h ALA 18 N 2.00 0.48 -0.39 0.04 0.00 -1.78 0.18 119.26 119.79 1i2l h ALA 18 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1i2l h ALA 18 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1i2l h ALA 18 CO 0.00 0.01 0.01 1.15 0.00 0.00 0.00 179.25 180.42 1i2l h THR 19 N 0.47 1.26 -0.09 0.00 2.02 -1.41 0.55 112.91 115.72 1i2l h THR 19 Ca 0.13 -0.98 -0.23 0.00 0.77 0.00 0.00 66.41 66.10 1i2l h THR 19 Cb 0.07 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1i2l h THR 19 CO -0.02 0.33 -0.85 1.56 0.37 0.00 0.00 175.52 176.91 1i2l h GLN 20 N 0.51 0.67 0.00 6.66 1.08 -1.25 -3.40 115.11 119.38 1i2l h GLN 20 Ca 0.11 -0.60 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1i2l h GLN 20 Cb 0.46 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1i2l h GLN 20 CO 0.02 1.21 -0.06 1.19 -0.95 0.00 0.00 178.83 180.24 1i2l n PHE 21 N -3.88 0.00 -2.72 2.96 3.72 0.54 -4.98 117.46 113.11 1i2l n PHE 21 Ca -0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.12 1i2l n PHE 21 Cb 0.78 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.33 1i2l n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i2l n GLY 22 N 0.00 -0.51 3.54 1.37 0.00 0.19 -4.83 105.19 104.95 1i2l n GLY 22 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1i2l n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i2l n ASP 23 N -2.21 4.61 0.00 1.61 2.03 -0.78 -3.76 116.55 118.05 1i2l n ASP 23 Ca -0.17 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.26 1i2l n ASP 23 Cb 0.64 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1i2l n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i2l n GLY 24 N 5.38 -1.13 3.25 0.27 0.00 -1.26 -1.84 105.19 109.86 1i2l n GLY 24 Ca 0.49 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 1i2l n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2l s PHE 26 N -3.94 -0.04 0.07 0.00 -0.71 0.03 -0.51 117.98 112.87 1i2l s PHE 26 Ca 0.38 -0.45 -0.11 0.00 -1.04 0.00 0.00 56.93 55.71 1i2l s PHE 26 Cb 0.05 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.54 1i2l s PHE 26 CO 0.16 -1.28 0.26 -0.08 -1.34 0.00 0.00 175.22 172.93 1i2l s THR 27 N -3.57 0.11 -0.16 -4.49 -1.32 -0.53 -4.70 115.64 100.98 1i2l s THR 27 Ca 0.14 -0.87 -0.02 0.00 -1.21 0.00 0.00 61.69 59.73 1i2l s THR 27 Cb -0.05 -1.09 0.05 0.00 -1.51 0.00 0.00 72.50 69.90 1i2l s THR 27 CO 0.08 -0.48 -0.00 -0.89 -2.21 0.00 0.00 174.62 171.12 1i2l s THR 28 N -3.12 0.72 0.20 5.08 2.01 -1.26 -1.56 115.64 117.70 1i2l s THR 28 Ca -0.01 -0.48 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1i2l s THR 28 Cb 0.01 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1i2l s THR 28 CO -0.07 -0.01 -0.05 0.00 -0.69 0.00 0.00 174.62 173.80 1i2l s ALA 29 N 1.79 3.07 -0.07 7.40 0.00 0.27 -4.63 121.76 129.59 1i2l s ALA 29 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.26 1i2l s ALA 29 Cb -0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1i2l s ALA 29 CO -0.07 0.42 0.63 0.50 0.00 0.00 0.00 175.76 177.24 1i2l s ARG 30 N -3.08 4.40 -0.28 0.00 6.06 -1.26 -1.18 118.95 123.62 1i2l s ARG 30 Ca 0.27 0.76 -0.08 0.00 -2.50 0.00 0.00 55.73 54.18 1i2l s ARG 30 Cb -0.08 -3.43 -0.02 0.00 0.06 0.00 0.00 34.95 31.48 1i2l s ARG 30 CO 0.17 0.12 0.10 0.08 -2.50 0.00 0.00 175.30 173.27 1i2l s VAL 31 N 0.64 4.36 -0.03 7.11 1.01 -0.47 0.04 120.40 133.06 1i2l s VAL 31 Ca 0.34 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1i2l s VAL 31 Cb -0.17 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1i2l s VAL 31 CO 0.16 0.21 -0.09 -0.63 0.00 0.00 0.00 175.10 174.75 1i2l s ILE 32 N 1.60 0.81 -1.69 2.22 1.01 0.22 -1.76 121.20 123.60 1i2l s ILE 32 Ca 0.05 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1i2l s ILE 32 Cb -0.16 -0.72 0.15 0.00 0.01 0.00 0.00 42.46 41.73 1i2l s ILE 32 CO 0.04 0.25 0.69 0.47 0.00 0.00 0.00 174.94 176.40 1i2l n ASP 33 N 3.34 -2.60 -0.25 3.58 8.00 -0.64 -0.20 116.55 127.77 1i2l n ASP 33 Ca -0.19 -1.05 -0.03 0.00 0.71 0.00 0.00 54.79 54.23 1i2l n ASP 33 Cb 0.54 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.12 39.04 1i2l n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i2l n GLY 34 N -1.47 0.62 3.15 0.44 0.00 0.26 -5.00 105.19 103.19 1i2l n GLY 34 Ca 0.02 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1i2l n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i2l s LYS 35 N -1.64 1.28 -0.31 1.61 -0.14 0.71 -3.47 119.74 117.79 1i2l s LYS 35 Ca 0.00 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 53.70 1i2l s LYS 35 Cb 0.00 -1.26 0.01 0.00 -1.68 0.00 0.00 37.83 34.91 1i2l s LYS 35 CO 0.00 0.34 1.12 0.08 -0.76 0.00 0.00 175.35 176.13 1i2l s VAL 36 N -0.45 4.44 0.23 3.17 1.01 -1.26 -0.61 120.40 126.91 1i2l s VAL 36 Ca 0.06 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.40 1i2l s VAL 36 Cb -0.07 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1i2l s VAL 36 CO -0.00 -0.45 1.27 -0.55 0.00 0.00 0.00 175.10 175.36 1i2l s SER 37 N 1.86 6.95 -1.46 3.32 0.15 0.11 -2.99 113.70 121.63 1i2l s SER 37 Ca 0.48 2.40 -0.06 0.00 0.70 0.00 0.00 55.95 59.47 1i2l s SER 37 Cb -0.14 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1i2l s SER 37 CO 0.16 -0.46 0.58 0.18 1.20 0.00 0.00 173.24 174.91 1i2l n LEU 38 N 2.16 -2.32 -0.16 3.45 4.77 0.18 -4.50 117.00 120.59 1i2l n LEU 38 Ca 0.04 -0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1i2l n LEU 38 Cb 0.43 -2.69 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 1i2l n LEU 38 CO 0.57 0.22 0.58 0.25 -1.33 0.00 0.00 177.39 177.67 1i2l h LEU 39 N -1.28 -1.44 -1.42 2.23 5.85 -1.79 -1.64 115.31 115.83 1i2l h LEU 39 Ca -0.50 0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1i2l h LEU 39 Cb 1.34 0.64 -0.04 0.00 0.37 0.00 0.00 40.66 42.97 1i2l h LEU 39 CO 0.56 -0.35 0.44 0.77 -0.34 0.00 0.00 178.44 179.52 1i2l h SER 40 N -0.29 0.64 -0.59 1.25 4.64 -1.91 -0.84 113.55 116.46 1i2l h SER 40 Ca 0.15 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1i2l h SER 40 Cb 0.57 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1i2l h SER 40 CO -0.62 0.43 0.08 0.00 -0.87 0.00 0.00 176.83 175.85 1i2l h ALA 41 N 1.62 0.78 -0.69 5.18 0.00 -1.73 0.40 119.26 124.84 1i2l h ALA 41 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1i2l h ALA 41 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1i2l h ALA 41 CO -0.08 0.55 0.26 0.45 0.00 0.00 0.00 179.25 180.43 1i2l h HIS 42 N 0.89 1.06 -0.05 0.00 -0.00 -0.35 -0.10 115.15 116.61 1i2l h HIS 42 Ca 0.18 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1i2l h HIS 42 Cb 0.45 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1i2l h HIS 42 CO 0.03 0.83 0.01 0.82 -0.00 0.00 0.00 177.93 179.62 1i2l h ILE 43 N 0.98 1.22 -0.71 2.45 1.08 -0.99 -2.30 117.51 119.23 1i2l h ILE 43 Ca 0.23 -0.67 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 1i2l h ILE 43 Cb 0.24 1.57 -0.07 0.00 -3.07 0.00 0.00 36.82 35.49 1i2l h ILE 43 CO -0.02 0.18 0.36 -0.61 -0.69 0.00 0.00 178.15 177.38 1i2l h GLN 44 N -0.17 0.60 -0.13 2.37 -0.00 -0.72 -0.90 115.11 116.17 1i2l h GLN 44 Ca 0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.65 58.50 1i2l h GLN 44 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 1i2l h GLN 44 CO 0.00 0.40 -0.48 0.07 0.00 0.00 0.00 178.83 178.82 1i2l h ARG 45 N 0.62 0.33 -0.65 1.69 -0.00 -0.94 -1.21 114.38 114.21 1i2l h ARG 45 Ca 0.35 -0.18 -0.07 0.00 -0.00 0.00 0.00 59.98 60.08 1i2l h ARG 45 Cb 0.35 0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 30.30 1i2l h ARG 45 CO -0.26 0.74 0.15 -0.07 -0.00 0.00 0.00 179.97 180.54 1i2l h LEU 46 N 0.26 0.98 -0.75 0.08 3.38 -0.76 -0.47 115.31 118.04 1i2l h LEU 46 Ca 0.01 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1i2l h LEU 46 Cb 0.95 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1i2l h LEU 46 CO 0.08 0.95 0.11 1.56 0.09 0.00 0.00 178.44 181.23 1i2l h GLN 47 N 0.99 1.06 -0.29 1.13 4.20 -0.78 0.43 115.11 121.86 1i2l h GLN 47 Ca 0.21 -0.27 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1i2l h GLN 47 Cb 0.36 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1i2l h GLN 47 CO 0.00 0.97 -0.39 -0.44 -0.67 0.00 0.00 178.83 178.30 1i2l h ASP 48 N 1.00 0.73 -0.32 1.46 3.32 -0.92 -0.73 116.42 120.95 1i2l h ASP 48 Ca 0.20 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1i2l h ASP 48 Cb 0.42 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1i2l h ASP 48 CO 0.01 1.04 -0.09 0.00 -1.72 0.00 0.00 179.24 178.48 1i2l h ALA 49 N 0.99 0.45 -0.42 3.45 0.00 -0.77 -0.37 119.26 122.59 1i2l h ALA 49 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1i2l h ALA 49 Cb 0.93 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1i2l h ALA 49 CO 0.08 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.58 1i2l h GLN 51 N 0.66 -0.44 0.00 0.00 4.15 -0.94 0.45 115.11 118.98 1i2l h GLN 51 Ca 0.12 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1i2l h GLN 51 Cb 0.48 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1i2l h GLN 51 CO 0.02 -0.19 -0.07 0.00 -1.93 0.00 0.00 178.83 176.67 1i2l h ARG 52 N -0.64 0.00 -0.03 1.69 3.08 -0.91 -1.27 114.38 116.30 1i2l h ARG 52 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1i2l h ARG 52 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1i2l h ARG 52 CO 0.08 0.07 0.00 1.28 -1.07 0.00 0.00 179.97 180.33 1i2l n LEU 53 N -3.72 1.92 -1.82 3.04 4.77 -0.13 -4.93 117.00 116.13 1i2l n LEU 53 Ca -0.02 -0.65 -0.16 0.00 -0.03 0.00 0.00 56.01 55.14 1i2l n LEU 53 Cb 0.17 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1i2l n LEU 53 CO 0.29 0.33 -0.21 0.80 -1.33 0.00 0.00 177.39 177.27 1i2l n MET 54 N 0.50 -1.30 -3.40 3.23 0.00 0.02 -4.96 117.12 111.20 1i2l n MET 54 Ca 0.18 0.83 -0.41 0.00 -0.00 0.00 0.00 57.70 58.30 1i2l n MET 54 Cb 0.42 -5.23 -0.09 0.00 0.00 0.00 0.00 33.22 28.32 1i2l n MET 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1i2l s ILE 55 N -2.80 5.17 -0.25 1.12 1.01 0.14 -5.01 121.20 120.58 1i2l s ILE 55 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1i2l s ILE 55 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1i2l s ILE 55 CO 0.00 -0.16 0.47 -0.55 0.00 0.00 0.00 174.94 174.71 1i2l s SER 56 N 1.74 6.42 0.00 3.58 0.15 -1.26 -4.29 113.70 120.04 1i2l s SER 56 Ca 0.11 0.50 0.04 0.00 0.70 0.00 0.00 55.95 57.29 1i2l s SER 56 Cb -0.17 -2.26 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 1i2l s SER 56 CO 0.12 -0.23 -0.13 0.00 1.20 0.00 0.00 173.24 174.20 1i2l n ASP 58 N 2.59 2.31 -1.68 0.00 8.00 -1.26 -4.70 116.55 121.82 1i2l n ASP 58 Ca -0.15 -2.62 0.08 0.00 0.71 0.00 0.00 54.79 52.81 1i2l n ASP 58 Cb 0.55 -0.26 0.37 0.00 -0.02 0.00 0.00 41.12 41.76 1i2l n ASP 58 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1i2l n PHE 59 N -0.95 1.68 -0.25 1.24 1.16 -1.26 -4.66 117.46 114.41 1i2l n PHE 59 Ca 0.10 -0.63 0.02 0.00 -1.87 0.00 0.00 57.45 55.07 1i2l n PHE 59 Cb 0.49 -0.34 0.15 0.00 -1.61 0.00 0.00 39.48 38.17 1i2l n PHE 59 CO 0.00 0.00 0.00 -1.49 -1.87 0.00 0.00 176.76 173.40 1i2l h TRP 60 N 3.93 0.67 -0.54 2.97 4.06 -1.99 0.64 115.95 125.69 1i2l h TRP 60 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1i2l h TRP 60 Cb 1.62 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.57 1i2l h TRP 60 CO 0.87 0.24 0.26 -1.35 -3.56 0.00 0.00 178.44 174.90 1i2l h PRO 61 N 0.63 0.77 -0.47 0.49 0.11 -2.00 -0.09 132.00 131.44 1i2l h PRO 61 Ca 0.37 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 1i2l h PRO 61 Cb 0.39 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1i2l h PRO 61 CO -0.28 0.64 -0.17 1.96 -0.21 0.00 0.00 178.00 179.94 1i2l h GLN 62 N 0.72 0.91 -0.58 1.05 7.50 -1.77 -1.93 115.11 121.01 1i2l h GLN 62 Ca 0.18 -0.35 -0.03 0.00 0.50 0.00 0.00 58.65 58.95 1i2l h GLN 62 Cb 0.12 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 1i2l h GLN 62 CO -0.02 1.01 0.22 1.25 -1.50 0.00 0.00 178.83 179.79 1i2l h LEU 63 N 0.80 0.80 -0.19 1.46 5.85 -0.59 0.01 115.31 123.45 1i2l h LEU 63 Ca 0.12 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1i2l h LEU 63 Cb 0.72 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1i2l h LEU 63 CO 0.05 0.76 0.10 -0.08 -0.34 0.00 0.00 178.44 178.93 1i2l h GLU 64 N 0.79 0.27 -0.43 1.25 4.81 -0.82 -0.18 114.58 120.27 1i2l h GLU 64 Ca 0.19 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1i2l h GLU 64 Cb 0.21 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1i2l h GLU 64 CO -0.01 0.28 0.15 1.96 -0.73 0.00 0.00 179.01 180.65 1i2l h GLN 65 N 0.19 0.30 -0.92 1.92 4.20 -1.13 -0.97 115.11 118.70 1i2l h GLN 65 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1i2l h GLN 65 Cb 0.10 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1i2l h GLN 65 CO -0.01 0.20 0.58 0.93 -0.67 0.00 0.00 178.83 179.86 1i2l h GLU 66 N 0.31 1.23 -0.66 1.46 5.08 -0.72 -1.23 114.58 120.05 1i2l h GLU 66 Ca 0.20 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1i2l h GLU 66 Cb 0.19 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1i2l h GLU 66 CO -0.21 0.84 0.09 0.52 -1.00 0.00 0.00 179.01 179.25 1i2l h MET 67 N 1.26 1.12 -0.34 2.33 2.86 -0.02 -1.87 114.93 120.28 1i2l h MET 67 Ca 0.33 -0.31 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1i2l h MET 67 Cb -0.09 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1i2l h MET 67 CO -0.07 1.03 -0.30 0.87 1.06 0.00 0.00 176.91 179.51 1i2l h LYS 68 N 1.04 0.72 0.53 1.72 1.57 -0.76 -1.24 116.57 120.14 1i2l h LYS 68 Ca 0.20 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1i2l h LYS 68 Cb 0.47 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1i2l h LYS 68 CO 0.02 0.92 -0.25 1.15 -0.57 0.00 0.00 179.45 180.72 1i2l h THR 69 N 0.61 0.31 -0.96 -0.16 2.02 -1.08 -0.74 112.91 112.91 1i2l h THR 69 Ca 0.07 -0.42 0.16 0.00 0.77 0.00 0.00 66.41 66.99 1i2l h THR 69 Cb 0.81 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.55 1i2l h THR 69 CO 0.07 0.05 0.56 -0.07 0.37 0.00 0.00 175.52 176.50 1i2l h LEU 70 N -1.02 0.74 -0.78 2.58 3.38 -1.37 -0.86 115.31 117.98 1i2l h LEU 70 Ca -0.07 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1i2l h LEU 70 Cb 0.62 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1i2l h LEU 70 CO 0.12 0.31 0.36 0.00 0.09 0.00 0.00 178.44 179.32 1i2l h ALA 71 N 1.59 1.01 -0.47 1.53 0.00 -1.06 0.29 119.26 122.15 1i2l h ALA 71 Ca 0.52 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1i2l h ALA 71 Cb 0.73 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1i2l h ALA 71 CO -0.35 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 1i2l h ALA 72 N 1.19 1.05 0.33 0.00 0.00 0.21 0.16 119.26 122.19 1i2l h ALA 72 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i2l h ALA 72 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1i2l h ALA 72 CO -0.03 0.59 -0.16 0.93 0.00 0.00 0.00 179.25 180.58 1i2l h GLU 73 N 0.74 -0.42 -0.74 0.00 5.08 -0.91 -3.26 114.58 115.07 1i2l h GLU 73 Ca 0.14 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1i2l h GLU 73 Cb 0.51 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1i2l h GLU 73 CO 0.03 -0.12 0.28 0.37 -1.00 0.00 0.00 179.01 178.57 1i2l h GLN 74 N -0.74 1.10 0.00 2.33 5.75 -0.86 -3.46 115.11 119.23 1i2l h GLN 74 Ca -0.05 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 1i2l h GLN 74 Cb 0.50 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1i2l h GLN 74 CO 0.07 0.90 0.00 1.04 -2.65 0.00 0.00 178.83 178.19 1i2l n GLN 75 N -4.28 0.00 -3.76 1.69 1.13 0.55 -4.74 117.38 107.97 1i2l n GLN 75 Ca 0.06 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.99 1i2l n GLN 75 Cb 0.19 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.40 1i2l n GLN 75 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1i2l s ASN 76 N 0.00 -0.14 0.00 1.08 0.01 -1.26 -0.57 114.94 114.06 1i2l s ASN 76 Ca 0.00 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 1i2l s ASN 76 Cb 0.00 0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.90 1i2l s ASN 76 CO 0.00 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1i2l n GLY 77 N 3.92 0.03 3.18 0.66 0.00 -0.73 -3.93 105.19 108.32 1i2l n GLY 77 Ca -0.23 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 1i2l n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i2l s VAL 78 N -4.00 1.62 -0.18 1.61 1.01 0.11 -1.36 120.40 119.21 1i2l s VAL 78 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1i2l s VAL 78 Cb 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1i2l s VAL 78 CO 0.00 0.46 -0.19 -0.22 0.00 0.00 0.00 175.10 175.15 1i2l s LEU 79 N -0.11 2.07 -0.12 3.92 2.96 -0.33 -0.55 118.68 126.52 1i2l s LEU 79 Ca -0.01 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1i2l s LEU 79 Cb -0.11 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 1i2l s LEU 79 CO 0.02 -0.01 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.22 1i2l s LYS 80 N 1.32 3.30 -0.08 1.98 2.20 0.10 -0.57 119.74 128.00 1i2l s LYS 80 Ca 0.05 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 1i2l s LYS 80 Cb -0.13 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1i2l s LYS 80 CO -0.13 0.37 -0.21 0.08 -0.36 0.00 0.00 175.35 175.10 1i2l s VAL 81 N -0.01 1.78 -0.06 4.02 1.01 -0.60 -1.26 120.40 125.28 1i2l s VAL 81 Ca -0.01 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1i2l s VAL 81 Cb -0.14 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1i2l s VAL 81 CO 0.03 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.73 1i2l s VAL 82 N 0.28 1.79 -0.09 2.92 1.01 0.11 -1.45 120.40 124.97 1i2l s VAL 82 Ca -0.13 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1i2l s VAL 82 Cb -0.16 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1i2l s VAL 82 CO 0.06 0.50 -0.15 -0.63 0.00 0.00 0.00 175.10 174.88 1i2l s ILE 83 N 0.06 1.44 0.33 2.22 1.01 0.33 -0.16 121.20 126.43 1i2l s ILE 83 Ca -0.08 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1i2l s ILE 83 Cb -0.14 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 1i2l s ILE 83 CO 0.04 0.43 -0.01 -0.94 0.00 0.00 0.00 174.94 174.46 1i2l s SER 84 N 0.80 2.97 0.45 3.58 1.04 -0.72 -0.29 113.70 121.53 1i2l s SER 84 Ca -0.11 -1.29 0.31 0.00 0.48 0.00 0.00 55.95 55.34 1i2l s SER 84 Cb -0.16 -0.21 1.50 0.00 0.10 0.00 0.00 66.02 67.25 1i2l s SER 84 CO 0.02 -0.43 1.93 -0.09 0.98 0.00 0.00 173.24 175.65 1i2l h ARG 85 N 2.09 0.00 0.00 4.02 2.43 -1.69 -1.90 114.38 119.34 1i2l h ARG 85 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1i2l h ARG 85 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1i2l h ARG 85 CO 0.71 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.58 1i2l n GLY 86 N -0.61 0.43 3.91 2.80 0.00 -1.26 -3.46 105.19 107.01 1i2l n GLY 86 Ca -0.00 -1.55 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 1i2l n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i2l s SER 87 N -4.00 4.83 0.00 1.61 0.01 -1.26 0.90 113.70 115.79 1i2l s SER 87 Ca 0.00 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1i2l s SER 87 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.31 1i2l s SER 87 CO 0.00 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.27 1i2l n GLY 88 N -1.77 -1.93 0.52 3.44 0.00 -1.26 -0.97 105.19 103.23 1i2l n GLY 88 Ca 0.03 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1i2l n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i2l n GLY 89 N -0.09 -3.25 3.63 -0.02 0.00 -1.24 -4.80 105.19 99.42 1i2l n GLY 89 Ca 0.00 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1i2l n GLY 89 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1i2l s ARG 90 N -4.54 4.08 6.02 1.61 1.70 -1.26 -4.88 118.95 121.68 1i2l s ARG 90 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.35 1i2l s ARG 90 Cb 0.00 -3.61 0.00 0.00 -0.57 0.00 0.00 34.95 30.77 1i2l s ARG 90 CO 0.00 -0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.45 1i2l n GLY 91 N 4.38 2.74 0.03 3.88 0.00 -1.26 -1.95 105.19 113.01 1i2l n GLY 91 Ca -0.09 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1i2l n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i2l n TYR 92 N 13.74 0.23 -1.73 1.61 4.01 -1.26 -4.89 117.16 128.87 1i2l n TYR 92 Ca 0.00 0.08 -0.42 0.00 -0.16 0.00 0.00 57.90 57.39 1i2l n TYR 92 Cb 0.00 -0.62 -0.01 0.00 -0.31 0.00 0.00 39.34 38.40 1i2l n TYR 92 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1i2l n SER 93 N -1.69 3.22 -0.03 7.72 2.88 -0.82 -4.91 113.62 119.99 1i2l n SER 93 Ca 0.05 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 1i2l n SER 93 Cb 0.29 -1.54 0.17 0.00 -0.75 0.00 0.00 64.21 62.38 1i2l n SER 93 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1i2l n THR 94 N 0.68 0.00 -1.82 2.46 -2.24 -1.26 -4.04 114.28 108.06 1i2l n THR 94 Ca 0.04 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 1i2l n THR 94 Cb 0.37 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1i2l n THR 94 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1i2l s LEU 95 N -2.96 4.37 -0.31 3.22 1.43 -1.26 -1.72 118.68 121.45 1i2l s LEU 95 Ca 0.11 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1i2l s LEU 95 Cb 0.17 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1i2l s LEU 95 CO 0.72 -0.91 0.00 0.59 0.23 0.00 0.00 176.35 176.99 1i2l n ASN 96 N 4.08 -4.27 -4.94 2.29 3.02 -1.26 -3.70 115.26 110.47 1i2l n ASN 96 Ca 0.15 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 1i2l n ASN 96 Cb 0.37 -2.02 0.02 0.00 -0.61 0.00 0.00 39.78 37.53 1i2l n ASN 96 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1i2l s SER 97 N -2.28 5.71 0.00 6.41 1.04 -0.70 -4.06 113.70 119.82 1i2l s SER 97 Ca 0.00 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1i2l s SER 97 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.55 1i2l s SER 97 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1i2l n GLY 98 N -2.29 1.24 3.81 7.32 0.00 -0.14 -4.94 105.19 110.19 1i2l n GLY 98 Ca 0.03 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1i2l n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i2l s PRO 99 N -1.51 2.87 0.56 1.61 0.04 -1.26 -4.62 135.00 132.69 1i2l s PRO 99 Ca 0.00 0.98 -0.20 0.00 0.04 0.00 0.00 61.00 61.81 1i2l s PRO 99 Cb 0.00 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1i2l s PRO 99 CO 0.00 -1.16 1.14 0.00 0.04 0.00 0.00 177.00 177.02 1i2l n ALA 100 N -3.17 0.76 -2.87 8.56 0.00 -1.24 -4.36 120.51 118.19 1i2l n ALA 100 Ca 0.08 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1i2l n ALA 100 Cb 0.53 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 1i2l n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1i2l s THR 101 N -1.39 5.33 -0.05 0.00 2.01 -0.71 -4.86 115.64 115.96 1i2l s THR 101 Ca 0.73 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.77 1i2l s THR 101 Cb -0.43 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1i2l s THR 101 CO 0.48 0.49 -0.17 0.00 -0.69 0.00 0.00 174.62 174.73 1i2l s ARG 102 N -1.40 1.94 -0.07 4.92 1.70 -1.26 -1.76 118.95 123.03 1i2l s ARG 102 Ca 0.20 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.85 1i2l s ARG 102 Cb -0.12 -1.63 0.02 0.00 -0.57 0.00 0.00 34.95 32.65 1i2l s ARG 102 CO 0.10 0.20 -0.07 0.42 -1.08 0.00 0.00 175.30 174.87 1i2l s ILE 103 N 0.19 0.78 0.05 4.99 1.01 0.77 -1.63 121.20 127.35 1i2l s ILE 103 Ca -0.08 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1i2l s ILE 103 Cb -0.13 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1i2l s ILE 103 CO 0.03 0.29 -0.20 -0.76 0.00 0.00 0.00 174.94 174.30 1i2l s LEU 104 N 1.13 2.17 0.12 2.97 1.02 -0.63 0.09 118.68 125.56 1i2l s LEU 104 Ca -0.07 -0.53 -0.24 0.00 0.02 0.00 0.00 54.13 53.31 1i2l s LEU 104 Cb -0.14 -0.94 0.07 0.00 0.02 0.00 0.00 46.19 45.20 1i2l s LEU 104 CO -0.01 0.15 0.63 -0.94 0.02 0.00 0.00 176.35 176.19 1i2l s SER 105 N -1.21 -0.57 0.04 2.29 1.04 -0.39 -1.05 113.70 113.86 1i2l s SER 105 Ca 0.07 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.62 1i2l s SER 105 Cb -0.09 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1i2l s SER 105 CO 0.02 -0.90 -0.09 0.68 0.98 0.00 0.00 173.24 173.93 1i2l s VAL 106 N -3.36 0.63 0.12 5.02 -7.23 -1.26 0.03 120.40 114.35 1i2l s VAL 106 Ca -0.00 -1.06 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1i2l s VAL 106 Cb -0.01 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 1i2l s VAL 106 CO -0.10 -0.32 0.01 0.42 -0.31 0.00 0.00 175.10 174.80 1i2l s THR 107 N -1.28 0.32 0.84 5.32 -4.23 0.29 -4.90 115.64 112.00 1i2l s THR 107 Ca -0.08 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1i2l s THR 107 Cb -0.09 -1.89 0.10 0.00 1.34 0.00 0.00 72.50 71.95 1i2l s THR 107 CO 0.01 -0.64 1.12 0.00 -0.54 0.00 0.00 174.62 174.56 1i2l s ALA 108 N -3.88 1.89 0.11 3.99 0.00 -1.26 0.08 121.76 122.69 1i2l s ALA 108 Ca 0.19 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 1i2l s ALA 108 Cb 0.07 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1i2l s ALA 108 CO -0.01 -2.23 1.41 -0.47 0.00 0.00 0.00 175.76 174.45 1i2l s TYR 109 N -2.79 3.21 0.92 0.00 5.04 -1.25 -4.20 117.35 118.28 1i2l s TYR 109 Ca 0.64 0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 56.04 1i2l s TYR 109 Cb -0.20 -3.70 -0.02 0.00 0.35 0.00 0.00 41.96 38.39 1i2l s TYR 109 CO 0.57 -2.48 0.13 -2.30 -1.34 0.00 0.00 175.55 170.13 1i2l n PRO 110 N 4.02 -0.13 -0.09 4.97 -0.02 -1.26 -4.98 135.00 137.51 1i2l n PRO 110 Ca 0.12 -0.01 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 1i2l n PRO 110 Cb 0.42 -1.64 -0.12 0.00 -0.02 0.00 0.00 33.50 32.14 1i2l n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i2l n ALA 111 N -3.12 1.06 0.19 3.55 0.00 -1.26 -4.43 120.51 116.49 1i2l n ALA 111 Ca 0.05 -0.80 0.15 0.00 0.00 0.00 0.00 53.44 52.84 1i2l n ALA 111 Cb 0.53 -0.33 0.76 0.00 0.00 0.00 0.00 19.45 20.42 1i2l n ALA 111 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1i2l h HIS 112 N -0.47 0.00 -0.38 0.00 2.07 -2.01 -2.92 115.15 111.43 1i2l h HIS 112 Ca -0.51 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.05 1i2l h HIS 112 Cb 1.72 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.66 1i2l h HIS 112 CO 0.03 0.00 0.17 1.88 -3.07 0.00 0.00 177.93 176.94 1i2l h TYR 113 N 0.00 0.31 -0.18 6.12 0.05 -1.98 -0.83 116.97 120.46 1i2l h TYR 113 Ca 0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1i2l h TYR 113 Cb 0.40 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1i2l h TYR 113 CO 0.00 0.15 0.11 -0.44 -1.05 0.00 0.00 178.16 176.93 1i2l h ASP 114 N 0.35 0.21 -0.64 3.88 5.19 -1.78 -1.66 116.42 121.97 1i2l h ASP 114 Ca 0.17 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1i2l h ASP 114 Cb 0.11 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.53 1i2l h ASP 114 CO -0.14 0.18 0.38 -0.09 -3.12 0.00 0.00 179.24 176.44 1i2l h ARG 115 N 0.22 0.87 -0.48 3.56 9.65 -1.63 -1.33 114.38 125.23 1i2l h ARG 115 Ca 0.06 -0.08 0.13 0.00 -1.10 0.00 0.00 59.98 58.99 1i2l h ARG 115 Cb 0.01 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 1i2l h ARG 115 CO -0.01 0.63 0.34 -0.07 2.80 0.00 0.00 179.97 183.66 1i2l h LEU 116 N 0.86 0.03 -0.10 3.80 3.38 -0.79 -0.93 115.31 121.57 1i2l h LEU 116 Ca 0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 1i2l h LEU 116 Cb -0.01 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1i2l h LEU 116 CO -0.04 0.02 -0.99 -0.09 0.09 0.00 0.00 178.44 177.42 1i2l h ARG 117 N 0.03 0.53 -1.03 1.13 2.43 -0.31 -2.23 114.38 114.93 1i2l h ARG 117 Ca 0.23 -0.57 -0.34 0.00 -0.81 0.00 0.00 59.98 58.48 1i2l h ARG 117 Cb 0.87 0.16 -0.20 0.00 -0.42 0.00 0.00 29.97 30.39 1i2l h ARG 117 CO -0.01 1.20 0.43 0.09 -1.51 0.00 0.00 179.97 180.17 1i2l n ASN 118 N -3.78 3.79 0.00 -3.80 3.02 -0.38 -3.96 115.26 110.15 1i2l n ASN 118 Ca -0.09 -3.05 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 1i2l n ASN 118 Cb 0.86 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1i2l n ASN 118 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1i2l n GLU 119 N -0.50 0.45 0.00 3.52 2.13 -1.06 -5.02 120.64 120.16 1i2l n GLU 119 Ca 0.38 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1i2l n GLU 119 Cb 1.19 -0.04 0.00 0.00 0.27 0.00 0.00 31.44 32.86 1i2l n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i2l n GLY 120 N 0.00 -0.57 3.85 8.31 0.00 -0.84 -4.95 105.19 111.00 1i2l n GLY 120 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 1i2l n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2l s ILE 121 N -3.10 5.05 -0.15 -0.61 -1.09 0.27 -4.80 121.20 116.78 1i2l s ILE 121 Ca 0.00 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.09 1i2l s ILE 121 Cb 0.00 -3.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1i2l s ILE 121 CO 0.00 0.42 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.05 1i2l s THR 122 N -1.25 2.26 -0.03 2.92 2.01 -1.26 0.86 115.64 121.15 1i2l s THR 122 Ca 0.29 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 1i2l s THR 122 Cb -0.15 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1i2l s THR 122 CO 0.16 0.53 0.15 -0.76 -0.69 0.00 0.00 174.62 174.01 1i2l s LEU 123 N 0.91 4.24 -0.04 4.42 1.43 -0.33 0.97 118.68 130.29 1i2l s LEU 123 Ca -0.04 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1i2l s LEU 123 Cb -0.15 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 1i2l s LEU 123 CO -0.03 0.30 -0.19 0.00 0.23 0.00 0.00 176.35 176.65 1i2l s ALA 124 N -1.23 1.67 0.24 4.21 0.00 -0.35 -0.84 121.76 125.47 1i2l s ALA 124 Ca 0.23 -0.80 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1i2l s ALA 124 Cb -0.12 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.39 1i2l s ALA 124 CO 0.14 0.34 1.40 -1.17 0.00 0.00 0.00 175.76 176.47 1i2l s LEU 125 N -0.14 4.39 -0.04 0.00 2.96 -1.26 -0.56 118.68 124.03 1i2l s LEU 125 Ca -0.00 2.61 -0.18 0.00 -0.22 0.00 0.00 54.13 56.34 1i2l s LEU 125 Cb -0.11 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1i2l s LEU 125 CO 0.02 -0.65 0.50 -0.55 -1.32 0.00 0.00 176.35 174.34 1i2l s SER 126 N 0.30 6.83 0.48 3.68 0.15 -0.41 -4.82 113.70 119.90 1i2l s SER 126 Ca 0.58 0.99 0.27 0.00 0.70 0.00 0.00 55.95 58.49 1i2l s SER 126 Cb -0.41 -2.31 0.72 0.00 -1.71 0.00 0.00 66.02 62.32 1i2l s SER 126 CO 0.43 0.13 1.75 1.55 1.20 0.00 0.00 173.24 178.30 1i2l h PRO 127 N 5.73 0.00 -5.87 5.44 0.13 -1.94 -3.43 132.00 132.06 1i2l h PRO 127 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1i2l h PRO 127 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1i2l h PRO 127 CO 0.69 0.00 0.47 0.08 -0.23 0.00 0.00 178.00 179.02 1i2l s VAL 128 N -3.37 4.73 -0.13 1.56 1.01 -1.26 -5.04 120.40 117.90 1i2l s VAL 128 Ca 0.05 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 1i2l s VAL 128 Cb 0.07 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1i2l s VAL 128 CO 0.62 -0.32 0.10 -0.13 0.00 0.00 0.00 175.10 175.37 1i2l s ARG 129 N 3.10 3.47 0.19 2.72 0.52 -1.26 -4.60 118.95 123.09 1i2l s ARG 129 Ca 0.35 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 1i2l s ARG 129 Cb -0.14 -3.12 -0.09 0.00 0.52 0.00 0.00 34.95 32.12 1i2l s ARG 129 CO 0.14 0.65 1.36 -0.51 0.02 0.00 0.00 175.30 176.95 1i2l s LEU 130 N -0.69 4.40 0.63 2.53 1.43 -0.72 -4.63 118.68 121.63 1i2l s LEU 130 Ca 0.12 2.43 -0.16 0.00 -1.03 0.00 0.00 54.13 55.50 1i2l s LEU 130 Cb -0.12 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1i2l s LEU 130 CO 0.03 -0.59 1.10 -0.83 0.23 0.00 0.00 176.35 176.28 1i2l s GLY 131 N 0.54 2.21 -0.15 -3.19 0.00 -1.26 -0.28 107.32 105.19 1i2l s GLY 131 Ca 0.59 0.54 -0.07 0.00 0.00 0.00 0.00 44.72 45.79 1i2l s GLY 131 CO 0.37 0.89 0.09 0.50 0.00 0.00 0.00 173.10 174.95 1i2l s ARG 132 N -3.98 3.69 -0.36 2.90 0.52 -1.26 -4.73 118.95 115.73 1i2l s ARG 132 Ca 0.67 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 55.65 1i2l s ARG 132 Cb -0.20 -3.18 0.19 0.00 0.52 0.00 0.00 34.95 32.28 1i2l s ARG 132 CO 0.38 0.52 0.74 1.21 0.02 0.00 0.00 175.30 178.16 1i2l s ASN 133 N -0.30 -1.24 0.64 0.23 3.84 0.20 -5.03 114.94 113.28 1i2l s ASN 133 Ca 0.10 -0.37 0.27 0.00 0.21 0.00 0.00 52.86 53.07 1i2l s ASN 133 Cb -0.12 1.64 1.45 0.00 -0.55 0.00 0.00 41.25 43.67 1i2l s ASN 133 CO 0.01 -0.17 1.84 1.55 -2.79 0.00 0.00 177.10 177.54 1i2l h PRO 134 N 6.96 0.00 0.00 0.43 0.13 -1.73 0.27 132.00 138.07 1i2l h PRO 134 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1i2l h PRO 134 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1i2l h PRO 134 CO 0.06 0.00 -0.31 0.45 -0.23 0.00 0.00 178.00 177.98 1i2l h HIS 135 N 0.00 0.00 0.00 1.56 3.86 -1.93 -3.29 115.15 115.34 1i2l h HIS 135 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1i2l h HIS 135 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 1i2l h HIS 135 CO 0.00 0.31 -0.53 1.28 0.86 0.00 0.00 177.93 179.84 1i2l n LEU 136 N -3.39 0.14 -4.72 2.43 4.77 0.73 -4.97 117.00 112.00 1i2l n LEU 136 Ca 0.00 -0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.22 1i2l n LEU 136 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1i2l n LEU 136 CO 0.35 0.03 1.25 0.00 -1.33 0.00 0.00 177.39 177.70 1i2l n ALA 137 N -1.28 2.32 0.00 -1.18 0.00 0.04 -2.91 120.51 117.50 1i2l n ALA 137 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1i2l n ALA 137 Cb 0.08 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1i2l n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2l n GLY 138 N 2.92 2.70 3.75 0.00 0.00 -0.21 -4.87 105.19 109.49 1i2l n GLY 138 Ca 0.12 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1i2l n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2l s ILE 139 N -1.06 2.92 -1.35 -0.61 1.01 -1.14 -0.60 121.20 120.37 1i2l s ILE 139 Ca 0.00 0.85 -0.08 0.00 0.00 0.00 0.00 60.65 61.42 1i2l s ILE 139 Cb 0.00 -3.54 0.11 0.00 0.01 0.00 0.00 42.46 39.04 1i2l s ILE 139 CO 0.00 0.17 2.25 1.17 0.00 0.00 0.00 174.94 178.52 1i2l n LYS 140 N 1.65 4.05 -1.86 2.79 4.81 -1.26 -4.81 118.16 123.52 1i2l n LYS 140 Ca 0.03 -3.31 -0.29 0.00 -0.87 0.00 0.00 58.31 53.87 1i2l n LYS 140 Cb 0.42 -2.79 0.08 0.00 0.02 0.00 0.00 35.03 32.76 1i2l n LYS 140 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1i2l s HIS 141 N -0.00 3.03 -1.75 5.64 -3.43 -1.26 -0.79 115.29 116.73 1i2l s HIS 141 Ca 0.50 0.86 0.27 0.00 -0.80 0.00 0.00 55.06 55.89 1i2l s HIS 141 Cb 0.15 -3.35 1.53 0.00 -1.43 0.00 0.00 32.58 29.48 1i2l s HIS 141 CO -0.05 -1.64 1.97 1.28 -2.00 0.00 0.00 174.74 174.30 1i2l n LEU 142 N -3.26 0.00 -4.52 5.38 4.77 0.39 -4.53 117.00 115.24 1i2l n LEU 142 Ca 0.08 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1i2l n LEU 142 Cb 0.60 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1i2l n LEU 142 CO 0.57 -0.02 1.53 0.20 -1.33 0.00 0.00 177.39 178.35 1i2l s ASN 143 N -2.25 6.81 -0.29 -1.43 0.02 -1.25 -4.75 114.94 111.80 1i2l s ASN 143 Ca 0.35 -2.35 0.09 0.00 -1.02 0.00 0.00 52.86 49.92 1i2l s ASN 143 Cb 0.19 -2.49 0.50 0.00 0.02 0.00 0.00 41.25 39.47 1i2l s ASN 143 CO 0.36 -1.09 1.45 0.54 0.02 0.00 0.00 177.10 178.39 1i2l n ARG 144 N 7.33 1.82 -0.00 -0.60 5.12 -1.26 -4.63 116.66 124.44 1i2l n ARG 144 Ca 0.38 -3.20 0.00 0.00 -1.93 0.00 0.00 57.85 53.10 1i2l n ARG 144 Cb 0.47 -1.81 0.30 0.00 -1.16 0.00 0.00 32.46 30.26 1i2l n ARG 144 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1i2l h LEU 145 N 1.01 0.49 -0.43 0.55 3.38 -1.99 -0.32 115.31 118.00 1i2l h LEU 145 Ca 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1i2l h LEU 145 Cb 1.62 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 1i2l h LEU 145 CO 0.37 0.55 0.28 -0.33 0.09 0.00 0.00 178.44 179.40 1i2l h GLU 146 N 0.51 0.57 -0.36 1.13 5.08 -1.99 0.12 114.58 119.64 1i2l h GLU 146 Ca 0.11 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1i2l h GLU 146 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1i2l h GLU 146 CO 0.01 0.39 -0.00 1.96 -1.00 0.00 0.00 179.01 180.36 1i2l h GLN 147 N 0.59 0.57 -0.46 2.33 7.50 -1.59 0.30 115.11 124.34 1i2l h GLN 147 Ca 0.16 -0.13 -0.13 0.00 0.50 0.00 0.00 58.65 59.05 1i2l h GLN 147 Cb -0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1i2l h GLN 147 CO -0.03 0.60 -0.21 0.28 -1.50 0.00 0.00 178.83 177.96 1i2l h VAL 148 N 0.55 1.27 -0.34 -0.54 2.07 -0.37 -0.20 116.25 118.68 1i2l h VAL 148 Ca 0.12 -1.37 -0.15 0.00 0.82 0.00 0.00 66.70 66.12 1i2l h VAL 148 Cb 0.35 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1i2l h VAL 148 CO 0.01 0.47 -0.37 -0.07 0.02 0.00 0.00 177.57 177.63 1i2l h LEU 149 N 0.81 0.92 -0.40 2.57 3.38 -0.13 -1.39 115.31 121.07 1i2l h LEU 149 Ca 0.11 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1i2l h LEU 149 Cb 0.78 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1i2l h LEU 149 CO 0.06 1.21 0.24 0.40 0.09 0.00 0.00 178.44 180.45 1i2l h ILE 150 N 0.65 1.13 -0.74 1.22 2.04 -0.27 -2.39 117.51 119.14 1i2l h ILE 150 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1i2l h ILE 150 Cb 0.96 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1i2l h ILE 150 CO 0.09 0.13 0.48 -0.09 0.00 0.00 0.00 178.15 178.75 1i2l h ARG 151 N 0.53 0.98 -0.82 2.37 9.65 -0.89 -1.19 114.38 125.00 1i2l h ARG 151 Ca 0.14 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1i2l h ARG 151 Cb -0.01 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.32 1i2l h ARG 151 CO -0.03 0.66 0.49 0.77 2.80 0.00 0.00 179.97 184.66 1i2l h SER 152 N 1.00 1.00 -0.38 -3.80 0.02 -0.97 -1.67 113.55 108.74 1i2l h SER 152 Ca 0.27 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1i2l h SER 152 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1i2l h SER 152 CO -0.06 0.78 -0.23 0.45 -1.14 0.00 0.00 176.83 176.63 1i2l h HIS 153 N 1.14 1.02 -0.63 3.45 3.86 -1.10 -3.02 115.15 119.87 1i2l h HIS 153 Ca 0.29 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1i2l h HIS 153 Cb -0.02 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.17 1i2l h HIS 153 CO -0.00 1.03 0.41 1.25 0.86 0.00 0.00 177.93 181.48 1i2l h LEU 154 N 0.77 0.63 -0.66 2.43 5.85 -0.69 -0.36 115.31 123.28 1i2l h LEU 154 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1i2l h LEU 154 Cb 0.79 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1i2l h LEU 154 CO 0.07 0.43 0.00 -0.62 -0.34 0.00 0.00 178.44 177.98 1i2l n GLU 155 N -4.46 0.21 -0.01 1.25 1.02 -0.68 -1.85 120.64 116.11 1i2l n GLU 155 Ca 0.08 0.41 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1i2l n GLU 155 Cb 0.14 -1.88 0.70 0.00 -0.02 0.00 0.00 31.44 30.38 1i2l n GLU 155 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1i2l n GLN 156 N -2.27 1.20 -4.62 3.49 1.13 -0.15 -4.82 117.38 111.33 1i2l n GLN 156 Ca 0.02 -0.29 -0.29 0.00 -1.94 0.00 0.00 57.00 54.50 1i2l n GLN 156 Cb 0.25 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.10 1i2l n GLN 156 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1i2l s THR 157 N -1.98 0.70 -1.85 5.09 -4.23 -0.77 -5.05 115.64 107.55 1i2l s THR 157 Ca 0.39 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.11 1i2l s THR 157 Cb 0.19 -2.19 0.65 0.00 1.34 0.00 0.00 72.50 72.49 1i2l s THR 157 CO 0.31 0.00 1.54 -3.20 -0.54 0.00 0.00 174.62 172.73 1i2l n ASN 158 N -1.40 4.00 -4.86 3.99 4.05 -1.26 -4.97 115.26 114.80 1i2l n ASN 158 Ca -0.12 -2.08 -0.31 0.00 0.45 0.00 0.00 54.58 52.52 1i2l n ASN 158 Cb 0.65 -0.50 -0.04 0.00 1.23 0.00 0.00 39.78 41.12 1i2l n ASN 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i2l s ALA 159 N -1.19 3.30 -0.06 5.20 0.00 -1.26 -4.93 121.76 122.82 1i2l s ALA 159 Ca 0.48 -0.07 0.13 0.00 0.00 0.00 0.00 51.96 52.51 1i2l s ALA 159 Cb 0.26 -2.79 -0.13 0.00 0.00 0.00 0.00 23.12 20.47 1i2l s ALA 159 CO 0.31 0.07 1.00 -0.44 0.00 0.00 0.00 175.76 176.70 1i2l h ASP 160 N 1.52 0.00 -5.32 0.00 3.32 0.24 -3.46 116.42 112.71 1i2l h ASP 160 Ca -0.47 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 1i2l h ASP 160 Cb 1.18 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 1i2l h ASP 160 CO 0.64 0.75 -0.43 -1.61 -1.72 0.00 0.00 179.24 176.87 1i2l s GLU 161 N -2.81 1.09 0.19 3.56 0.41 -0.95 -4.98 118.70 115.21 1i2l s GLU 161 Ca -0.01 -1.27 0.05 0.00 -0.41 0.00 0.00 54.97 53.33 1i2l s GLU 161 Cb 0.09 0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 32.73 1i2l s GLU 161 CO 0.80 -0.37 0.17 0.00 -0.49 0.00 0.00 175.26 175.37 1i2l s ALA 162 N -4.00 3.61 -0.29 5.21 0.00 -1.26 -1.21 121.76 123.82 1i2l s ALA 162 Ca 0.20 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 1i2l s ALA 162 Cb 0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1i2l s ALA 162 CO 0.01 0.44 0.12 -1.17 0.00 0.00 0.00 175.76 175.16 1i2l s LEU 163 N -3.31 3.84 -0.19 0.00 0.20 0.28 -3.82 118.68 115.68 1i2l s LEU 163 Ca 0.32 -0.42 -0.05 0.00 0.69 0.00 0.00 54.13 54.66 1i2l s LEU 163 Cb -0.10 -1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 1i2l s LEU 163 CO 0.24 -0.13 0.01 -0.69 -0.29 0.00 0.00 176.35 175.49 1i2l s VAL 164 N 1.60 4.14 0.30 1.68 1.01 0.23 -1.29 120.40 128.07 1i2l s VAL 164 Ca 0.05 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1i2l s VAL 164 Cb -0.16 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1i2l s VAL 164 CO 0.05 0.45 0.41 -0.76 0.00 0.00 0.00 175.10 175.25 1i2l s LEU 165 N 0.73 4.08 0.00 3.92 1.43 -1.26 0.01 118.68 127.58 1i2l s LEU 165 Ca 0.00 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1i2l s LEU 165 Cb -0.14 -2.75 0.07 0.00 0.03 0.00 0.00 46.19 43.40 1i2l s LEU 165 CO 0.02 -0.27 0.53 -0.90 0.23 0.00 0.00 176.35 175.96 1i2l n ASP 166 N -1.52 1.14 0.12 2.29 5.68 0.28 -1.75 116.55 122.79 1i2l n ASP 166 Ca -0.04 -1.86 0.10 0.00 -0.50 0.00 0.00 54.79 52.48 1i2l n ASP 166 Cb 0.58 -0.31 0.46 0.00 -1.14 0.00 0.00 41.12 40.71 1i2l n ASP 166 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1i2l n SER 167 N -2.71 0.49 -0.59 -1.12 3.41 0.61 -1.47 113.62 112.24 1i2l n SER 167 Ca 0.10 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1i2l n SER 167 Cb 0.37 -0.76 0.09 0.00 -0.26 0.00 0.00 64.21 63.65 1i2l n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i2l n GLU 168 N -2.10 1.48 -0.02 4.33 -0.58 -1.26 -4.95 120.64 117.53 1i2l n GLU 168 Ca 0.00 -1.18 0.00 0.00 -0.42 0.00 0.00 57.16 55.56 1i2l n GLU 168 Cb 0.11 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1i2l n GLU 168 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i2l n GLY 169 N 1.38 0.42 3.72 0.62 0.00 -0.54 -5.07 105.19 105.71 1i2l n GLY 169 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1i2l n GLY 169 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i2l s TRP 170 N -2.06 3.50 0.19 1.61 0.23 -1.26 -4.16 118.94 116.99 1i2l s TRP 170 Ca 0.00 1.42 -0.32 0.00 -2.03 0.00 0.00 56.10 55.17 1i2l s TRP 170 Cb 0.00 -3.34 -0.11 0.00 0.03 0.00 0.00 33.47 30.05 1i2l s TRP 170 CO 0.00 -0.94 1.67 0.08 0.96 0.00 0.00 176.95 178.72 1i2l s VAL 171 N 0.88 2.26 -0.02 4.03 1.01 0.76 -0.56 120.40 128.77 1i2l s VAL 171 Ca 0.56 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1i2l s VAL 171 Cb -0.28 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1i2l s VAL 171 CO 0.30 0.01 -0.05 0.41 0.00 0.00 0.00 175.10 175.77 1i2l n THR 172 N 4.00 0.44 -1.95 3.92 -1.04 0.10 -4.62 114.28 115.13 1i2l n THR 172 Ca 0.15 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1i2l n THR 172 Cb 0.36 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 1i2l n THR 172 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1i2l n GLU 173 N -3.27 0.00 -2.45 -2.82 0.28 -1.04 -4.63 120.64 106.71 1i2l n GLU 173 Ca -0.06 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.86 1i2l n GLU 173 Cb 0.45 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.31 1i2l n GLU 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1i2l n ALA 176 N -2.29 2.88 -3.50 0.00 0.00 -1.26 -4.89 120.51 111.45 1i2l n ALA 176 Ca -0.07 -2.79 -0.11 0.00 0.00 0.00 0.00 53.44 50.47 1i2l n ALA 176 Cb 0.20 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1i2l n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i2l s ALA 177 N -2.63 -1.54 0.29 0.00 0.00 -1.26 -4.74 121.76 111.87 1i2l s ALA 177 Ca 0.33 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1i2l s ALA 177 Cb 0.35 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.32 1i2l s ALA 177 CO -0.07 -0.81 0.43 -0.80 0.00 0.00 0.00 175.76 174.50 1i2l s ASN 178 N -2.77 6.18 0.02 0.00 -0.87 0.65 -0.67 114.94 117.48 1i2l s ASN 178 Ca 0.03 0.03 0.06 0.00 -1.57 0.00 0.00 52.86 51.41 1i2l s ASN 178 Cb -0.02 -1.66 -0.02 0.00 -0.02 0.00 0.00 41.25 39.54 1i2l s ASN 178 CO -0.10 -0.23 -0.18 -0.22 -2.57 0.00 0.00 177.10 173.80 1i2l s LEU 179 N -4.10 2.10 0.05 0.60 2.96 -1.26 -0.35 118.68 118.69 1i2l s LEU 179 Ca 0.39 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 1i2l s LEU 179 Cb -0.09 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.70 1i2l s LEU 179 CO 0.31 0.16 -0.12 -0.36 -1.32 0.00 0.00 176.35 175.02 1i2l s PHE 180 N -0.62 1.05 0.02 5.38 0.40 0.27 -4.19 117.98 120.28 1i2l s PHE 180 Ca 0.06 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1i2l s PHE 180 Cb -0.08 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1i2l s PHE 180 CO 0.01 0.01 -0.03 1.67 0.70 0.00 0.00 175.22 177.58 1i2l s TRP 181 N -1.15 0.26 0.04 0.36 -2.14 -0.14 -0.40 118.94 115.78 1i2l s TRP 181 Ca -0.03 -0.53 0.09 0.00 2.66 0.00 0.00 56.10 58.29 1i2l s TRP 181 Cb -0.09 -0.19 -0.03 0.00 -3.10 0.00 0.00 33.47 30.06 1i2l s TRP 181 CO 0.01 -0.19 -0.26 0.50 -2.66 0.00 0.00 176.95 174.35 1i2l s ARG 182 N -1.46 1.77 -0.36 3.25 3.52 0.19 0.03 118.95 125.89 1i2l s ARG 182 Ca -0.16 -1.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 1i2l s ARG 182 Cb -0.10 -1.95 0.12 0.00 -1.56 0.00 0.00 34.95 31.46 1i2l s ARG 182 CO -0.01 0.50 0.16 0.21 -0.81 0.00 0.00 175.30 175.35 1i2l s LYS 183 N -1.23 0.92 6.74 5.12 2.20 0.15 0.37 119.74 134.01 1i2l s LYS 183 Ca 0.11 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.28 1i2l s LYS 183 Cb -0.10 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1i2l s LYS 183 CO 0.02 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1i2l n GLY 184 N 4.31 2.21 0.70 5.54 0.00 -1.26 -1.63 105.19 115.05 1i2l n GLY 184 Ca 0.03 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1i2l n GLY 184 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i2l n ASN 185 N 10.34 2.43 -4.67 1.61 5.15 -1.26 -4.91 115.26 123.96 1i2l n ASN 185 Ca 0.00 -1.71 -0.38 0.00 -0.60 0.00 0.00 54.58 51.89 1i2l n ASN 185 Cb 0.00 0.14 -0.08 0.00 -0.53 0.00 0.00 39.78 39.32 1i2l n ASN 185 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1i2l s VAL 186 N -1.84 5.22 -0.17 3.44 1.01 -0.65 -1.25 120.40 126.17 1i2l s VAL 186 Ca 0.21 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 62.76 1i2l s VAL 186 Cb 0.16 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1i2l s VAL 186 CO 0.32 0.26 0.01 -0.69 0.00 0.00 0.00 175.10 175.00 1i2l s VAL 187 N 1.32 4.29 0.03 2.92 1.01 0.34 -0.67 120.40 129.64 1i2l s VAL 187 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1i2l s VAL 187 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1i2l s VAL 187 CO 0.08 0.48 -0.15 -0.31 0.00 0.00 0.00 175.10 175.19 1i2l s TYR 188 N 0.38 2.64 -0.07 5.22 1.51 0.10 -0.76 117.35 126.38 1i2l s TYR 188 Ca -0.01 -0.20 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1i2l s TYR 188 Cb -0.13 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1i2l s TYR 188 CO 0.02 0.29 0.19 -0.08 -1.11 0.00 0.00 175.55 174.85 1i2l s THR 189 N -0.95 -0.00 0.44 -0.71 -1.32 -0.68 -0.97 115.64 111.45 1i2l s THR 189 Ca 0.15 0.01 -0.25 0.00 -1.21 0.00 0.00 61.69 60.39 1i2l s THR 189 Cb -0.11 -0.27 -0.08 0.00 -1.51 0.00 0.00 72.50 70.53 1i2l s THR 189 CO 0.06 0.00 1.37 -2.84 -2.21 0.00 0.00 174.62 171.00 1i2l s PRO 190 N 0.18 3.73 0.22 7.08 0.02 -1.26 -1.23 135.00 143.74 1i2l s PRO 190 Ca -0.01 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 1i2l s PRO 190 Cb -0.02 -2.64 -0.09 0.00 0.02 0.00 0.00 34.50 31.77 1i2l s PRO 190 CO -0.00 -0.73 1.20 1.03 -0.33 0.00 0.00 177.00 178.17 1i2l s ARG 191 N -2.43 4.50 -0.37 5.54 0.52 0.57 -4.70 118.95 122.57 1i2l s ARG 191 Ca 0.61 1.91 0.06 0.00 -0.52 0.00 0.00 55.73 57.79 1i2l s ARG 191 Cb -0.41 -3.21 0.51 0.00 0.52 0.00 0.00 34.95 32.37 1i2l s ARG 191 CO 0.52 -0.06 1.57 1.28 0.02 0.00 0.00 175.30 178.64 1i2l n LEU 192 N 2.10 5.19 -0.08 2.53 4.77 -1.26 -4.59 117.00 125.66 1i2l n LEU 192 Ca 0.03 -4.00 0.14 0.00 -0.03 0.00 0.00 56.01 52.15 1i2l n LEU 192 Cb 0.44 -0.67 0.59 0.00 -2.33 0.00 0.00 43.42 41.45 1i2l n LEU 192 CO 0.56 1.41 0.86 -0.90 -1.33 0.00 0.00 177.39 177.99 1i2l n ASP 193 N -1.03 0.36 -0.00 -1.43 5.75 -1.26 -3.46 116.55 115.48 1i2l n ASP 193 Ca 0.43 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1i2l n ASP 193 Cb 1.06 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1i2l n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i2l n GLN 194 N -1.12 1.33 -3.88 0.11 1.13 -1.26 -4.13 117.38 109.55 1i2l n GLN 194 Ca 0.13 -0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.14 1i2l n GLN 194 Cb 0.29 -1.01 0.02 0.00 0.11 0.00 0.00 30.24 29.65 1i2l n GLN 194 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i2l s ALA 195 N -2.02 -1.49 0.03 -1.58 0.00 -1.26 -0.63 121.76 114.81 1i2l s ALA 195 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1i2l s ALA 195 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1i2l s ALA 195 CO 0.02 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1i2l n GLY 196 N -0.69 -1.73 3.37 0.00 0.00 -1.26 -4.28 105.19 100.59 1i2l n GLY 196 Ca -0.03 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 1i2l n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i2l s VAL 197 N -1.71 3.33 -1.03 1.61 1.01 -1.26 -1.04 120.40 121.31 1i2l s VAL 197 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 1i2l s VAL 197 Cb 0.00 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1i2l s VAL 197 CO 0.00 0.48 1.47 0.21 0.00 0.00 0.00 175.10 177.26 1i2l s ASN 198 N 0.79 6.50 0.80 3.32 3.84 0.23 -4.88 114.94 125.54 1i2l s ASN 198 Ca -0.03 -1.50 -0.11 0.00 0.21 0.00 0.00 52.86 51.43 1i2l s ASN 198 Cb -0.15 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.05 1i2l s ASN 198 CO 0.01 -1.51 1.12 -0.83 -2.79 0.00 0.00 177.10 173.10 1i2l s GLY 199 N 4.98 1.78 0.19 1.21 0.00 -1.26 -4.89 107.32 109.33 1i2l s GLY 199 Ca 0.47 0.43 -0.08 0.00 0.00 0.00 0.00 44.72 45.54 1i2l s GLY 199 CO -0.09 0.80 1.66 -2.22 0.00 0.00 0.00 173.10 173.25 1i2l h ILE 200 N -1.15 1.26 -0.03 0.90 1.08 -1.96 -1.60 117.51 116.01 1i2l h ILE 200 Ca -0.44 -1.14 -0.17 0.00 -0.39 0.00 0.00 64.86 62.72 1i2l h ILE 200 Cb 1.25 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1i2l h ILE 200 CO 0.49 0.41 -0.74 -0.03 -0.69 0.00 0.00 178.15 177.59 1i2l h MET 201 N 0.96 0.23 -0.20 2.37 4.05 -1.91 -1.20 114.93 119.22 1i2l h MET 201 Ca 0.17 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1i2l h MET 201 Cb 0.55 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1i2l h MET 201 CO 0.03 0.87 0.04 -0.09 0.23 0.00 0.00 176.91 177.99 1i2l h ARG 202 N 0.15 0.33 -0.57 0.39 2.43 -1.85 0.22 114.38 115.48 1i2l h ARG 202 Ca -0.03 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 1i2l h ARG 202 Cb 1.31 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1i2l h ARG 202 CO 0.12 0.47 0.23 1.96 -1.51 0.00 0.00 179.97 181.23 1i2l h GLN 203 N 0.13 0.85 -0.11 0.20 4.20 -1.23 0.10 115.11 119.25 1i2l h GLN 203 Ca 0.06 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1i2l h GLN 203 Cb 0.29 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1i2l h GLN 203 CO 0.00 0.73 0.02 0.35 -0.67 0.00 0.00 178.83 179.27 1i2l h PHE 204 N 0.78 0.04 -0.34 2.96 3.57 -1.00 -1.78 116.94 121.17 1i2l h PHE 204 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1i2l h PHE 204 Cb 0.20 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1i2l h PHE 204 CO 0.01 0.02 0.03 0.00 -2.23 0.00 0.00 178.31 176.13 1i2l h ILE 206 N 0.50 1.27 -0.43 0.00 2.04 -0.54 0.66 117.51 121.01 1i2l h ILE 206 Ca 0.11 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.51 1i2l h ILE 206 Cb 0.28 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1i2l h ILE 206 CO 0.01 0.43 -0.26 0.03 0.00 0.00 0.00 178.15 178.35 1i2l h ARG 207 N 0.49 0.91 0.27 2.37 3.08 -0.72 0.42 114.38 121.20 1i2l h ARG 207 Ca 0.07 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1i2l h ARG 207 Cb 0.71 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1i2l h ARG 207 CO 0.05 1.06 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.82 1i2l h LEU 208 N 0.78 -0.30 -0.67 3.04 3.38 -1.05 -2.92 115.31 117.56 1i2l h LEU 208 Ca 0.09 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1i2l h LEU 208 Cb 0.83 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1i2l h LEU 208 CO 0.07 0.03 0.42 -0.07 0.09 0.00 0.00 178.44 178.98 1i2l h LEU 209 N -0.66 0.70 0.03 1.67 3.38 -0.85 -1.00 115.31 118.58 1i2l h LEU 209 Ca -0.04 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1i2l h LEU 209 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1i2l h LEU 209 CO 0.06 0.49 -0.33 0.00 0.09 0.00 0.00 178.44 178.75 1i2l h ALA 210 N 1.28 -0.50 0.00 1.53 0.00 -0.94 -1.64 119.26 118.99 1i2l h ALA 210 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1i2l h ALA 210 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1i2l h ALA 210 CO -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 179.25 178.30 1i2l n GLN 211 N -5.42 0.21 -1.91 0.00 -0.00 -1.06 -4.80 117.38 104.40 1i2l n GLN 211 Ca -0.05 0.41 -0.30 0.00 -0.00 0.00 0.00 57.00 57.06 1i2l n GLN 211 Cb 0.33 -1.89 0.18 0.00 -0.00 0.00 0.00 30.24 28.87 1i2l n GLN 211 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1i2l s SER 212 N -4.34 3.12 0.00 2.61 1.04 -0.41 -4.95 113.70 110.77 1i2l s SER 212 Ca 0.05 0.29 0.29 0.00 0.48 0.00 0.00 55.95 57.05 1i2l s SER 212 Cb 0.09 -0.36 1.34 0.00 0.10 0.00 0.00 66.02 67.20 1i2l s SER 212 CO 0.42 -2.73 1.96 -1.54 0.98 0.00 0.00 173.24 172.32 1i2l n SER 213 N -3.77 0.00 -4.76 7.02 3.41 -1.26 -4.77 113.62 109.48 1i2l n SER 213 Ca 0.15 0.15 -0.39 0.00 -0.26 0.00 0.00 58.87 58.52 1i2l n SER 213 Cb 0.59 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 1i2l n SER 213 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1i2l s TYR 214 N -2.76 3.60 -0.39 7.33 2.02 -1.26 -5.00 117.35 120.88 1i2l s TYR 214 Ca 0.21 1.74 -0.19 0.00 -0.37 0.00 0.00 57.07 58.46 1i2l s TYR 214 Cb 0.19 -3.15 0.01 0.00 -0.40 0.00 0.00 41.96 38.61 1i2l s TYR 214 CO 0.47 -0.29 0.56 -1.14 -1.57 0.00 0.00 175.55 173.58 1i2l s GLN 215 N -1.70 3.44 -0.12 -0.62 0.74 -0.38 -4.67 119.66 116.33 1i2l s GLN 215 Ca 0.47 -0.29 -0.16 0.00 0.05 0.00 0.00 55.36 55.43 1i2l s GLN 215 Cb -0.27 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 29.91 1i2l s GLN 215 CO 0.34 -0.81 0.41 -1.17 -0.55 0.00 0.00 175.29 173.51 1i2l s LEU 216 N 2.55 4.28 -0.04 3.68 2.96 -1.26 -0.50 118.68 130.35 1i2l s LEU 216 Ca 0.20 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.84 1i2l s LEU 216 Cb -0.15 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.98 1i2l s LEU 216 CO 0.16 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.49 1i2l s VAL 217 N 0.44 0.65 -0.31 1.68 1.01 0.06 -4.96 120.40 118.97 1i2l s VAL 217 Ca 0.22 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1i2l s VAL 217 Cb -0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1i2l s VAL 217 CO 0.08 0.23 0.41 -1.61 0.00 0.00 0.00 175.10 174.21 1i2l s GLU 218 N 0.54 3.81 0.41 2.72 2.02 -1.26 -1.69 118.70 125.25 1i2l s GLU 218 Ca -0.08 -0.11 0.04 0.00 0.02 0.00 0.00 54.97 54.83 1i2l s GLU 218 Cb -0.11 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 1i2l s GLU 218 CO 0.01 -0.43 0.07 0.14 0.02 0.00 0.00 175.26 175.06 1i2l s VAL 219 N 2.14 1.06 -0.36 2.63 -7.23 -0.37 -4.73 120.40 113.55 1i2l s VAL 219 Ca 0.15 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1i2l s VAL 219 Cb -0.16 -2.51 0.10 0.00 0.56 0.00 0.00 36.38 34.37 1i2l s VAL 219 CO 0.11 0.00 0.10 -1.10 -0.31 0.00 0.00 175.10 173.90 1i2l s GLN 220 N -3.80 1.88 0.06 4.82 -0.21 -1.26 -0.32 119.66 120.83 1i2l s GLN 220 Ca 0.25 -1.74 0.07 0.00 0.02 0.00 0.00 55.36 53.96 1i2l s GLN 220 Cb 0.05 -3.35 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 1i2l s GLN 220 CO 0.13 -0.93 -0.20 0.00 -2.12 0.00 0.00 175.29 172.16 1i2l s ALA 221 N 1.07 1.70 0.76 6.09 0.00 -1.26 -5.02 121.76 125.10 1i2l s ALA 221 Ca 0.06 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 1i2l s ALA 221 Cb -0.21 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1i2l s ALA 221 CO -0.05 0.37 1.11 -1.54 0.00 0.00 0.00 175.76 175.64 1i2l s SER 222 N -1.34 4.89 0.16 0.00 1.04 -1.26 -0.17 113.70 117.01 1i2l s SER 222 Ca 0.07 1.14 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 1i2l s SER 222 Cb -0.09 -1.86 0.04 0.00 0.10 0.00 0.00 66.02 64.21 1i2l s SER 222 CO 0.02 -1.70 1.81 0.25 0.98 0.00 0.00 173.24 174.60 1i2l h LEU 223 N -0.90 0.44 -0.83 2.42 5.85 -1.96 -1.96 115.31 118.36 1i2l h LEU 223 Ca -0.46 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1i2l h LEU 223 Cb 1.27 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1i2l h LEU 223 CO 0.62 0.32 0.55 -0.33 -0.34 0.00 0.00 178.44 179.26 1i2l h GLU 224 N 0.53 1.07 0.58 1.25 3.07 -1.95 0.33 114.58 119.46 1i2l h GLU 224 Ca 0.17 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1i2l h GLU 224 Cb -0.02 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1i2l h GLU 224 CO -0.06 0.71 -0.30 1.49 -1.40 0.00 0.00 179.01 179.44 1i2l h GLU 225 N 1.10 -0.79 -0.37 2.33 4.81 -1.83 -2.68 114.58 117.16 1i2l h GLU 225 Ca 0.31 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1i2l h GLU 225 Cb -0.09 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1i2l h GLU 225 CO -0.08 -0.52 0.24 0.66 -0.73 0.00 0.00 179.01 178.58 1i2l h SER 226 N -0.82 0.40 0.00 1.04 4.64 -1.08 -2.26 113.55 115.47 1i2l h SER 226 Ca -0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1i2l h SER 226 Cb 0.64 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1i2l h SER 226 CO 0.11 0.29 0.00 0.18 -0.87 0.00 0.00 176.83 176.54 1i2l n LEU 227 N -4.48 0.00 -1.60 5.97 4.32 0.08 -2.87 117.00 118.42 1i2l n LEU 227 Ca 0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.87 1i2l n LEU 227 Cb 0.08 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.02 1i2l n LEU 227 CO 0.35 0.00 0.75 0.00 -1.22 0.00 0.00 177.39 177.27 1i2l n GLN 228 N -0.82 2.34 -3.72 3.23 6.02 -0.85 -5.01 117.38 118.56 1i2l n GLN 228 Ca 0.12 -3.39 -0.31 0.00 -0.01 0.00 0.00 57.00 53.41 1i2l n GLN 228 Cb 0.05 -2.01 -0.05 0.00 1.02 0.00 0.00 30.24 29.26 1i2l n GLN 228 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i2l s ALA 229 N -3.41 3.83 0.20 -1.58 0.00 -1.14 -4.96 121.76 114.70 1i2l s ALA 229 Ca 0.50 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1i2l s ALA 229 Cb 0.43 -2.07 0.12 0.00 0.00 0.00 0.00 23.12 21.60 1i2l s ALA 229 CO 0.01 0.70 1.48 -0.44 0.00 0.00 0.00 175.76 177.52 1i2l h ASP 230 N 2.87 0.45 -5.03 0.00 3.32 -0.45 -3.46 116.42 114.12 1i2l h ASP 230 Ca -0.46 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.19 1i2l h ASP 230 Cb 1.16 -0.13 -0.19 0.00 0.22 0.00 0.00 39.33 40.39 1i2l h ASP 230 CO 0.73 0.98 -0.44 -0.70 -1.72 0.00 0.00 179.24 178.10 1i2l s GLU 231 N -3.73 0.59 -0.00 3.56 2.12 -1.08 -3.13 118.70 117.03 1i2l s GLU 231 Ca -0.06 -0.50 0.03 0.00 0.36 0.00 0.00 54.97 54.80 1i2l s GLU 231 Cb 0.11 0.25 -0.01 0.00 0.26 0.00 0.00 34.13 34.74 1i2l s GLU 231 CO 0.83 -0.16 -0.09 1.41 -0.54 0.00 0.00 175.26 176.71 1i2l s MET 232 N -1.93 0.71 0.02 4.30 1.75 -1.26 0.53 119.30 123.42 1i2l s MET 232 Ca -0.10 -0.34 0.01 0.00 -1.25 0.00 0.00 55.69 54.02 1i2l s MET 232 Cb -0.04 -0.68 -0.01 0.00 2.84 0.00 0.00 34.83 36.93 1i2l s MET 232 CO -0.01 0.19 -0.05 0.08 -0.65 0.00 0.00 175.02 174.58 1i2l s VAL 233 N -0.25 0.33 0.13 10.11 1.01 0.46 -1.36 120.40 130.84 1i2l s VAL 233 Ca 0.03 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1i2l s VAL 233 Cb -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1i2l s VAL 233 CO -0.00 -0.18 -0.17 0.27 0.00 0.00 0.00 175.10 175.02 1i2l s ILE 234 N -0.76 1.60 0.04 2.22 -4.36 -0.85 -0.57 121.20 118.53 1i2l s ILE 234 Ca -0.06 -1.75 -0.14 0.00 -0.26 0.00 0.00 60.65 58.45 1i2l s ILE 234 Cb -0.06 -1.65 0.02 0.00 1.25 0.00 0.00 42.46 42.03 1i2l s ILE 234 CO -0.00 -0.29 0.31 0.00 0.24 0.00 0.00 174.94 175.19 1i2l s ASN 236 N -2.00 -0.36 0.56 0.00 2.20 -0.85 -0.25 114.94 114.23 1i2l s ASN 236 Ca -0.06 -0.41 0.27 0.00 -0.94 0.00 0.00 52.86 51.72 1i2l s ASN 236 Cb -0.01 0.68 1.48 0.00 -2.00 0.00 0.00 41.25 41.40 1i2l s ASN 236 CO -0.03 -1.22 1.99 0.00 -2.94 0.00 0.00 177.10 174.91 1i2l h ALA 237 N 2.00 2.27 0.00 3.54 0.00 -1.84 -2.99 119.26 122.24 1i2l h ALA 237 Ca -0.24 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1i2l h ALA 237 Cb 1.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1i2l h ALA 237 CO 0.28 -0.59 -1.64 1.28 0.00 0.00 0.00 179.25 178.57 1i2l n LEU 238 N -4.08 0.55 0.38 0.00 4.77 -1.26 -4.27 117.00 113.08 1i2l n LEU 238 Ca 0.08 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1i2l n LEU 238 Cb 0.56 0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1i2l n LEU 238 CO 0.33 0.14 0.53 0.24 -1.33 0.00 0.00 177.39 177.29 1i2l h MET 239 N 0.00 -0.96 0.00 3.23 2.86 -1.93 -3.47 114.93 114.66 1i2l h MET 239 Ca -0.18 0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1i2l h MET 239 Cb 1.52 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.40 1i2l h MET 239 CO 0.03 -0.64 -0.83 -1.00 1.06 0.00 0.00 176.91 175.53 1i2l h PRO 240 N -1.00 0.00 -3.85 -0.22 0.13 -1.82 -3.48 132.00 121.76 1i2l h PRO 240 Ca -0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.80 1i2l h PRO 240 Cb 0.78 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.64 1i2l h PRO 240 CO 0.13 0.00 -0.72 0.08 -0.23 0.00 0.00 178.00 177.27 1i2l s VAL 241 N -3.33 0.07 -0.01 1.56 1.01 -1.26 -2.02 120.40 116.42 1i2l s VAL 241 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1i2l s VAL 241 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.37 1i2l s VAL 241 CO 0.77 -0.07 -0.06 -0.04 0.00 0.00 0.00 175.10 175.70 1i2l s MET 242 N -0.27 0.58 0.29 2.72 -1.94 -0.44 -4.96 119.30 115.29 1i2l s MET 242 Ca -0.02 -0.23 -0.26 0.00 -1.71 0.00 0.00 55.69 53.47 1i2l s MET 242 Cb -0.02 -0.57 -0.09 0.00 2.01 0.00 0.00 34.83 36.16 1i2l s MET 242 CO -0.00 0.12 0.91 -1.25 -0.01 0.00 0.00 175.02 174.79 1i2l s PRO 243 N -0.03 4.58 -0.26 2.03 0.04 -1.26 -2.00 135.00 138.10 1i2l s PRO 243 Ca 0.01 1.29 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 1i2l s PRO 243 Cb -0.04 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 1i2l s PRO 243 CO -0.00 0.34 0.15 0.08 0.04 0.00 0.00 177.00 177.60 1i2l s VAL 244 N -1.53 5.03 0.13 -0.36 1.01 -0.46 -0.56 120.40 123.65 1i2l s VAL 244 Ca 0.48 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 1i2l s VAL 244 Cb -0.19 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1i2l s VAL 244 CO 0.25 0.29 1.41 0.00 0.00 0.00 0.00 175.10 177.05 1i2l s ALA 246 N -4.17 -2.03 -0.27 0.00 0.00 -1.23 -1.73 121.76 112.33 1i2l s ALA 246 Ca -0.11 1.62 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 1i2l s ALA 246 Cb 0.10 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1i2l s ALA 246 CO 0.89 -0.46 -0.04 0.00 0.00 0.00 0.00 175.76 176.15 1i2l n GLY 248 N 4.64 1.60 0.00 0.00 0.00 -0.02 -1.79 105.19 109.62 1i2l n GLY 248 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1i2l n GLY 248 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i2l n ASP 249 N 9.24 0.69 -4.54 1.61 -0.08 -1.26 -4.98 116.55 117.22 1i2l n ASP 249 Ca 0.00 -1.34 -0.43 0.00 -1.51 0.00 0.00 54.79 51.51 1i2l n ASP 249 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 1i2l n ASP 249 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1i2l s VAL 250 N -0.34 4.32 0.36 5.18 1.01 -0.74 -5.02 120.40 125.17 1i2l s VAL 250 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.30 1i2l s VAL 250 Cb 0.00 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 1i2l s VAL 250 CO 0.00 -1.13 0.80 -0.44 0.00 0.00 0.00 175.10 174.33 1i2l s SER 251 N 2.79 6.79 -0.11 3.32 0.01 -1.26 -1.50 113.70 123.73 1i2l s SER 251 Ca 0.34 1.38 0.02 0.00 1.31 0.00 0.00 55.95 59.00 1i2l s SER 251 Cb -0.11 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1i2l s SER 251 CO 0.22 -0.27 -0.18 -0.36 0.41 0.00 0.00 173.24 173.06 1i2l s PHE 252 N -2.09 2.70 -0.11 2.43 0.08 -0.71 -4.97 117.98 115.31 1i2l s PHE 252 Ca 0.56 -0.79 -0.08 0.00 0.12 0.00 0.00 56.93 56.74 1i2l s PHE 252 Cb -0.10 -1.78 -0.27 0.00 -0.57 0.00 0.00 43.02 40.30 1i2l s PHE 252 CO 0.18 -0.28 0.40 0.66 -0.10 0.00 0.00 175.22 176.07 1i2l h SER 253 N 6.66 0.43 -3.97 1.36 4.64 -1.86 -3.46 113.55 117.36 1i2l h SER 253 Ca -0.24 -0.95 -0.49 0.00 -0.47 0.00 0.00 61.79 59.65 1i2l h SER 253 Cb 1.22 -0.14 0.06 0.00 -0.31 0.00 0.00 62.40 63.23 1i2l h SER 253 CO 0.52 1.85 0.27 -0.55 -0.87 0.00 0.00 176.83 178.04 1i2l s SER 254 N -7.07 5.87 0.00 4.97 0.15 -1.18 -4.99 113.70 111.44 1i2l s SER 254 Ca -0.22 1.01 0.03 0.00 0.70 0.00 0.00 55.95 57.48 1i2l s SER 254 Cb 0.06 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.37 1i2l s SER 254 CO 0.78 -0.96 0.81 0.00 1.20 0.00 0.00 173.24 175.07 1i2l n ALA 255 N -2.63 2.35 -0.14 5.45 0.00 -1.26 -4.70 120.51 119.58 1i2l n ALA 255 Ca 0.04 -0.70 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 1i2l n ALA 255 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 1i2l n ALA 255 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1i2l h THR 256 N 5.83 1.27 -0.07 0.00 1.35 -1.98 0.12 112.91 119.44 1i2l h THR 256 Ca -0.13 -1.46 -0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1i2l h THR 256 Cb 1.30 1.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1i2l h THR 256 CO -0.04 0.50 0.04 0.25 -0.25 0.00 0.00 175.52 176.02 1i2l h LEU 257 N 0.79 0.08 -0.43 3.87 5.85 -1.98 0.11 115.31 123.59 1i2l h LEU 257 Ca 0.08 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1i2l h LEU 257 Cb 0.88 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1i2l h LEU 257 CO 0.08 0.13 0.11 0.22 -0.34 0.00 0.00 178.44 178.64 1i2l h TYR 258 N 0.03 0.19 0.00 1.25 3.20 -1.90 0.15 116.97 119.89 1i2l h TYR 258 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1i2l h TYR 258 Cb 0.07 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1i2l h TYR 258 CO -0.05 0.04 -0.18 0.93 -1.64 0.00 0.00 178.16 177.26 1i2l h GLU 259 N 0.26 0.00 -0.02 1.82 5.08 -0.35 0.15 114.58 121.51 1i2l h GLU 259 Ca 0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1i2l h GLU 259 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1i2l h GLU 259 CO -0.25 0.18 -0.65 -0.92 -1.00 0.00 0.00 179.01 176.37 1i2l h TYR 260 N 0.00 0.69 0.21 4.33 3.20 0.76 -3.37 116.97 122.79 1i2l h TYR 260 Ca -0.00 -0.36 -0.32 0.00 3.14 0.00 0.00 58.73 61.18 1i2l h TYR 260 Cb 0.34 -0.08 0.04 0.00 1.54 0.00 0.00 36.73 38.56 1i2l h TYR 260 CO 0.00 1.18 -1.38 -0.07 -1.64 0.00 0.00 178.16 176.25 1i2l h LEU 261 N 0.01 0.86 -0.37 2.82 3.38 -0.44 -3.37 115.31 118.20 1i2l h LEU 261 Ca -0.08 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 57.05 1i2l h LEU 261 Cb 1.34 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1i2l h LEU 261 CO 0.13 1.67 -0.31 0.00 0.09 0.00 0.00 178.44 180.03 1i2l h ALA 262 N 0.20 -0.43 -0.97 1.53 0.00 -0.88 0.23 119.26 118.94 1i2l h ALA 262 Ca -0.23 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1i2l h ALA 262 Cb 2.07 1.07 -0.08 0.00 0.00 0.00 0.00 17.79 20.85 1i2l h ALA 262 CO 0.26 -0.61 0.61 -1.00 0.00 0.00 0.00 179.25 178.51 1i2l h PRO 263 N -0.11 0.97 0.00 0.00 0.13 -1.77 -1.77 132.00 129.46 1i2l h PRO 263 Ca 0.06 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 65.06 1i2l h PRO 263 Cb 0.27 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1i2l h PRO 263 CO -0.41 0.64 -0.36 -0.07 -0.23 0.00 0.00 178.00 177.57 1i2l h LEU 264 N 1.00 0.00 -0.29 1.56 3.38 -1.51 -3.21 115.31 116.24 1i2l h LEU 264 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1i2l h LEU 264 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1i2l h LEU 264 CO -0.24 0.36 -0.05 0.00 0.09 0.00 0.00 178.44 178.60 1i2l n GLU 266 N -0.76 2.56 0.00 0.00 1.02 -1.18 -4.54 120.64 117.74 1i2l n GLU 266 Ca 0.18 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 1i2l n GLU 266 Cb 0.24 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1i2l n GLU 266 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i2l n ARG 267 N -0.45 0.92 -0.47 3.49 1.74 -1.24 -5.10 116.66 115.54 1i2l n ARG 267 Ca 0.12 -0.83 -0.15 0.00 -0.77 0.00 0.00 57.85 56.22 1i2l n ARG 267 Cb 0.54 -0.83 0.13 0.00 -1.02 0.00 0.00 32.46 31.28 1i2l n ARG 267 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1i2l n PRO 268 N -0.20 -2.27 0.00 5.56 -0.04 -1.26 -5.12 135.00 131.68 1i2l n PRO 268 Ca 0.00 -0.86 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1i2l n PRO 268 Cb 0.23 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1i2l n PRO 268 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55