#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4l n LYS 3 N 0.00 0.32 -4.33 2.61 5.02 -1.26 -4.70 118.16 115.83 1h4l n LYS 3 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1h4l n LYS 3 Cb 0.00 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1h4l n LYS 3 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1h4l s TYR 4 N 0.53 1.63 -0.31 2.13 2.02 -1.26 -4.13 117.35 117.97 1h4l s TYR 4 Ca 0.00 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 1h4l s TYR 4 Cb 0.00 -0.77 0.09 0.00 -0.40 0.00 0.00 41.96 40.88 1h4l s TYR 4 CO 0.00 0.31 0.03 -2.00 -1.57 0.00 0.00 175.55 172.32 1h4l s GLU 5 N -3.58 1.32 0.53 -0.62 2.12 -0.81 -4.95 118.70 112.71 1h4l s GLU 5 Ca 0.21 -1.43 -0.22 0.00 0.36 0.00 0.00 54.97 53.89 1h4l s GLU 5 Cb -0.01 -2.71 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 1h4l s GLU 5 CO 0.06 -0.86 1.34 0.15 -0.54 0.00 0.00 175.26 175.40 1h4l s LYS 6 N 1.22 3.23 0.00 4.30 1.02 -1.26 -2.83 119.74 125.42 1h4l s LYS 6 Ca 0.06 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.24 1h4l s LYS 6 Cb -0.18 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1h4l s LYS 6 CO -0.13 -1.10 0.00 1.28 -0.92 0.00 0.00 175.35 174.49 1h4l n LEU 7 N -0.93 0.00 -4.60 3.17 4.77 -0.98 -4.97 117.00 113.46 1h4l n LEU 7 Ca 0.10 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.58 1h4l n LEU 7 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1h4l n LEU 7 CO 0.52 0.00 0.85 -1.84 -1.33 0.00 0.00 177.39 175.59 1h4l n GLU 8 N 0.00 1.28 -3.12 3.23 0.28 -1.26 -4.71 120.64 116.34 1h4l n GLU 8 Ca 0.00 0.46 -0.43 0.00 -0.16 0.00 0.00 57.16 57.03 1h4l n GLU 8 Cb 0.00 -2.05 -0.07 0.00 1.43 0.00 0.00 31.44 30.75 1h4l n GLU 8 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1h4l s LYS 9 N 0.08 3.30 0.00 3.44 -2.85 -1.26 -3.15 119.74 119.29 1h4l s LYS 9 Ca 0.78 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 55.38 1h4l s LYS 9 Cb -0.87 -3.94 0.00 0.00 -2.06 0.00 0.00 37.83 30.96 1h4l s LYS 9 CO 0.49 -0.98 0.02 -0.89 0.10 0.00 0.00 175.35 174.08 1h4l n ILE 10 N 5.81 0.00 0.00 3.79 5.41 -0.53 -4.97 119.36 128.88 1h4l n ILE 10 Ca -0.02 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1h4l n ILE 10 Cb 0.48 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.23 1h4l n ILE 10 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1h4l n TYR 15 N -0.14 0.00 0.00 1.39 4.02 -1.26 -4.58 117.16 116.59 1h4l n TYR 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1h4l n TYR 15 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1h4l n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h4l n GLY 16 N 0.00 -2.99 3.89 2.72 0.00 -1.19 -4.99 105.19 102.63 1h4l n GLY 16 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1h4l n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4l s THR 17 N 0.00 5.24 -0.03 2.61 -1.32 -1.18 -4.98 115.64 115.98 1h4l s THR 17 Ca 0.00 -0.43 -0.10 0.00 -1.21 0.00 0.00 61.69 59.95 1h4l s THR 17 Cb 0.00 -3.54 -0.05 0.00 -1.51 0.00 0.00 72.50 67.41 1h4l s THR 17 CO 0.00 0.16 0.29 -0.69 -2.21 0.00 0.00 174.62 172.17 1h4l s VAL 18 N -1.46 5.25 0.09 5.08 1.01 -1.26 -4.19 120.40 124.91 1h4l s VAL 18 Ca 0.33 0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.81 1h4l s VAL 18 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1h4l s VAL 18 CO 0.26 0.52 -0.12 -0.36 0.00 0.00 0.00 175.10 175.40 1h4l s PHE 19 N -1.14 1.12 0.23 5.22 0.40 0.21 -1.45 117.98 122.57 1h4l s PHE 19 Ca 0.23 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1h4l s PHE 19 Cb -0.14 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1h4l s PHE 19 CO 0.11 0.03 0.39 0.21 0.70 0.00 0.00 175.22 176.67 1h4l s LYS 20 N -2.27 3.48 0.06 0.44 2.20 -1.19 0.16 119.74 122.62 1h4l s LYS 20 Ca 0.02 -0.50 -0.28 0.00 -0.36 0.00 0.00 55.97 54.85 1h4l s LYS 20 Cb -0.06 -2.84 0.09 0.00 -1.51 0.00 0.00 37.83 33.51 1h4l s LYS 20 CO 0.01 0.38 1.08 0.00 -0.36 0.00 0.00 175.35 176.47 1h4l s ALA 21 N -1.96 -1.90 -0.06 3.13 0.00 -0.98 -2.31 121.76 117.69 1h4l s ALA 21 Ca 0.37 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1h4l s ALA 21 Cb -0.10 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 1h4l s ALA 21 CO 0.30 -0.99 -0.20 0.15 0.00 0.00 0.00 175.76 175.02 1h4l s LYS 22 N -2.92 2.56 0.24 0.00 1.02 -1.13 -0.61 119.74 118.89 1h4l s LYS 22 Ca 0.12 -0.81 0.16 0.00 0.02 0.00 0.00 55.97 55.46 1h4l s LYS 22 Cb 0.01 -2.27 0.86 0.00 -0.52 0.00 0.00 37.83 35.90 1h4l s LYS 22 CO -0.01 0.48 1.48 -1.71 -0.92 0.00 0.00 175.35 174.66 1h4l n ASN 23 N 2.71 0.41 0.00 2.83 5.15 0.29 -1.92 115.26 124.73 1h4l n ASN 23 Ca -0.17 0.69 0.00 0.00 -0.60 0.00 0.00 54.58 54.50 1h4l n ASN 23 Cb 0.52 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.03 1h4l n ASN 23 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1h4l n ARG 24 N -2.05 0.00 -0.07 1.20 0.63 -1.26 -4.13 116.66 110.98 1h4l n ARG 24 Ca -0.01 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.71 1h4l n ARG 24 Cb 0.03 -0.45 -0.12 0.00 0.45 0.00 0.00 32.46 32.37 1h4l n ARG 24 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h4l h GLU 25 N 0.00 0.08 -0.22 -0.14 4.81 -1.86 -3.38 114.58 113.88 1h4l h GLU 25 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1h4l h GLU 25 Cb 0.00 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1h4l h GLU 25 CO 0.00 1.06 0.00 0.25 -0.73 0.00 0.00 179.01 179.59 1h4l n THR 26 N -4.22 0.36 -0.69 0.32 -2.24 -1.26 -4.98 114.28 101.57 1h4l n THR 26 Ca -0.29 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1h4l n THR 26 Cb 0.76 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 1h4l n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4l n HIS 27 N 1.04 0.00 -2.51 4.78 1.44 -1.26 -4.91 115.22 113.80 1h4l n HIS 27 Ca 0.13 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.46 1h4l n HIS 27 Cb 0.48 -1.62 -0.04 0.00 0.12 0.00 0.00 29.99 28.92 1h4l n HIS 27 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1h4l s GLU 28 N -1.31 4.40 -0.16 -1.40 2.12 -1.26 -4.45 118.70 116.65 1h4l s GLU 28 Ca 0.00 1.66 -0.16 0.00 0.36 0.00 0.00 54.97 56.83 1h4l s GLU 28 Cb 0.00 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 1h4l s GLU 28 CO 0.00 0.04 0.39 0.42 -0.54 0.00 0.00 175.26 175.56 1h4l s ILE 29 N -1.40 5.24 0.00 -3.70 1.01 -1.25 0.11 121.20 121.20 1h4l s ILE 29 Ca 0.51 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1h4l s ILE 29 Cb -0.27 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1h4l s ILE 29 CO 0.35 0.33 0.00 1.33 0.00 0.00 0.00 174.94 176.94 1h4l n VAL 30 N 3.83 0.00 -3.78 2.92 0.24 0.22 -4.10 118.33 117.66 1h4l n VAL 30 Ca -0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.07 1h4l n VAL 30 Cb 0.52 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.74 1h4l n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4l s ALA 31 N -2.00 -0.13 -0.08 2.33 0.00 0.57 -2.32 121.76 120.13 1h4l s ALA 31 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1h4l s ALA 31 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1h4l s ALA 31 CO 0.00 -0.11 -0.07 -0.51 0.00 0.00 0.00 175.76 175.07 1h4l s LEU 32 N 0.83 3.13 -0.21 0.00 1.43 0.12 0.49 118.68 124.48 1h4l s LEU 32 Ca -0.07 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1h4l s LEU 32 Cb -0.09 -1.69 -0.20 0.00 0.03 0.00 0.00 46.19 44.24 1h4l s LEU 32 CO -0.03 0.33 -0.02 1.17 0.23 0.00 0.00 176.35 178.03 1h4l n LYS 33 N 2.44 0.69 -2.73 1.70 4.81 -0.90 -0.62 118.16 123.55 1h4l n LYS 33 Ca -0.18 0.19 -0.03 0.00 -0.87 0.00 0.00 58.31 57.42 1h4l n LYS 33 Cb 0.53 -1.59 -0.03 0.00 0.02 0.00 0.00 35.03 33.96 1h4l n LYS 33 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1h4l n ARG 34 N -3.33 -3.32 -4.38 1.64 1.74 -1.23 -3.10 116.66 104.70 1h4l n ARG 34 Ca -0.41 2.58 -0.34 0.00 -0.77 0.00 0.00 57.85 58.91 1h4l n ARG 34 Cb 1.01 -3.37 -0.11 0.00 -1.02 0.00 0.00 32.46 28.97 1h4l n ARG 34 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h4l s VAL 35 N -0.40 4.03 0.12 1.55 1.01 0.28 -3.19 120.40 123.80 1h4l s VAL 35 Ca -0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1h4l s VAL 35 Cb 0.01 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 1h4l s VAL 35 CO 0.44 0.51 1.23 -0.13 0.00 0.00 0.00 175.10 177.15 1h4l s ARG 36 N 0.10 4.44 -0.34 2.72 1.81 -1.26 -1.66 118.95 124.75 1h4l s ARG 36 Ca 0.00 1.86 0.08 0.00 -1.72 0.00 0.00 55.73 55.95 1h4l s ARG 36 Cb -0.13 -3.29 0.71 0.00 -0.45 0.00 0.00 34.95 31.79 1h4l s ARG 36 CO 0.02 -0.22 1.80 1.28 -0.68 0.00 0.00 175.30 177.51 1h4l n LEU 37 N 3.38 6.14 -2.72 2.53 4.77 -1.22 -4.65 117.00 125.23 1h4l n LEU 37 Ca 0.08 -3.21 -0.04 0.00 -0.03 0.00 0.00 56.01 52.80 1h4l n LEU 37 Cb 0.45 -0.76 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1h4l n LEU 37 CO 0.56 0.84 0.31 -0.90 -1.33 0.00 0.00 177.39 176.86 1h4l n ASP 38 N -0.31 -2.48 -0.15 -1.43 5.75 -1.26 -5.03 116.55 111.63 1h4l n ASP 38 Ca 0.43 -2.18 0.16 0.00 -0.01 0.00 0.00 54.79 53.19 1h4l n ASP 38 Cb 1.42 1.31 0.24 0.00 -1.03 0.00 0.00 41.12 43.06 1h4l n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4l n GLY 43 N 2.49 -0.38 0.32 6.12 0.00 -1.26 -5.14 105.19 107.34 1h4l n GLY 43 Ca 0.13 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1h4l n GLY 43 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1h4l h VAL 44 N 0.00 0.14 -0.06 1.61 2.07 -2.00 -1.29 116.25 116.72 1h4l h VAL 44 Ca 0.28 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1h4l h VAL 44 Cb 1.49 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1h4l h VAL 44 CO -0.00 0.01 -0.03 -0.65 0.02 0.00 0.00 177.57 176.92 1h4l h PRO 45 N 0.04 -0.02 -0.43 1.57 0.11 -1.99 -0.62 132.00 130.66 1h4l h PRO 45 Ca 0.50 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.65 1h4l h PRO 45 Cb 0.92 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1h4l h PRO 45 CO -0.85 -0.02 0.29 0.66 -0.21 0.00 0.00 178.00 177.87 1h4l h SER 46 N -0.02 0.36 -0.18 -2.05 4.64 -1.69 0.28 113.55 114.88 1h4l h SER 46 Ca 0.03 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1h4l h SER 46 Cb 0.07 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1h4l h SER 46 CO -0.07 0.24 -0.10 -1.28 -0.87 0.00 0.00 176.83 174.75 1h4l h SER 47 N 0.41 0.40 -0.54 4.97 0.87 -0.90 -2.56 113.55 116.20 1h4l h SER 47 Ca 0.18 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1h4l h SER 47 Cb 0.20 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1h4l h SER 47 CO -0.04 0.74 0.32 0.00 -0.53 0.00 0.00 176.83 177.32 1h4l h ALA 48 N 0.67 0.69 0.00 6.23 0.00 0.56 -1.53 119.26 125.89 1h4l h ALA 48 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1h4l h ALA 48 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h4l h ALA 48 CO 0.03 0.04 -0.14 -0.07 0.00 0.00 0.00 179.25 179.11 1h4l h LEU 49 N 0.64 0.00 -0.05 0.00 3.38 -0.50 -1.59 115.31 117.19 1h4l h LEU 49 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1h4l h LEU 49 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1h4l h LEU 49 CO -0.10 0.14 -0.18 -0.09 0.09 0.00 0.00 178.44 178.30 1h4l h ARG 50 N 0.00 0.22 -0.28 1.13 2.43 -0.88 -2.04 114.38 114.95 1h4l h ARG 50 Ca -0.00 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1h4l h ARG 50 Cb 0.30 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 1h4l h ARG 50 CO 0.02 0.79 -0.17 1.49 -1.51 0.00 0.00 179.97 180.58 1h4l h GLU 51 N -0.31 -0.14 -0.19 0.20 4.81 -0.85 -0.17 114.58 117.92 1h4l h GLU 51 Ca -0.01 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1h4l h GLU 51 Cb 0.81 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1h4l h GLU 51 CO 0.04 -0.09 -0.21 0.82 -0.73 0.00 0.00 179.01 178.84 1h4l h ILE 52 N -0.14 0.46 -0.55 2.32 2.04 -1.30 0.13 117.51 120.47 1h4l h ILE 52 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 1h4l h ILE 52 Cb 0.37 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 1h4l h ILE 52 CO -0.37 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.92 1h4l h LEU 54 N 0.29 -0.05 -0.62 0.00 3.38 -0.60 -3.27 115.31 114.44 1h4l h LEU 54 Ca 0.28 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1h4l h LEU 54 Cb 0.37 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1h4l h LEU 54 CO -0.34 0.43 0.19 -0.07 0.09 0.00 0.00 178.44 178.74 1h4l h LEU 55 N -0.55 0.13 -1.79 1.67 4.07 -0.59 0.38 115.31 118.62 1h4l h LEU 55 Ca -0.01 0.10 0.11 0.00 0.08 0.00 0.00 57.88 58.16 1h4l h LEU 55 Cb 0.49 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1h4l h LEU 55 CO 0.01 0.07 0.53 0.11 -1.08 0.00 0.00 178.44 178.08 1h4l h LYS 56 N 0.34 0.00 -0.31 1.13 1.57 -1.28 0.21 116.57 118.23 1h4l h LYS 56 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1h4l h LYS 56 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1h4l h LYS 56 CO -0.36 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 178.91 1h4l n GLU 57 N -3.41 2.90 -3.73 3.15 -0.58 0.09 -4.80 120.64 114.26 1h4l n GLU 57 Ca 0.07 -2.34 -0.28 0.00 -0.42 0.00 0.00 57.16 54.19 1h4l n GLU 57 Cb 0.68 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 29.96 1h4l n GLU 57 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1h4l n LEU 58 N 0.12 2.11 -4.36 -4.62 4.77 0.75 -5.06 117.00 110.71 1h4l n LEU 58 Ca 0.15 -5.00 -0.38 0.00 -0.03 0.00 0.00 56.01 50.75 1h4l n LEU 58 Cb 0.60 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 41.18 1h4l n LEU 58 CO 0.11 1.81 -0.24 -0.54 -1.33 0.00 0.00 177.39 177.19 1h4l s LYS 59 N -1.13 3.03 -0.27 3.23 1.02 -1.26 -4.91 119.74 119.45 1h4l s LYS 59 Ca 0.28 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 55.14 1h4l s LYS 59 Cb -0.01 -3.49 0.07 0.00 -0.52 0.00 0.00 37.83 33.89 1h4l s LYS 59 CO -0.17 -0.51 0.71 -1.58 -0.92 0.00 0.00 175.35 172.88 1h4l s HIS 60 N 1.52 -0.87 0.64 3.18 2.46 -1.26 -5.03 115.29 115.93 1h4l s HIS 60 Ca 0.02 1.99 0.22 0.00 0.47 0.00 0.00 55.06 57.76 1h4l s HIS 60 Cb -0.18 0.38 1.10 0.00 -0.13 0.00 0.00 32.58 33.75 1h4l s HIS 60 CO 0.04 -0.42 1.60 1.57 -2.47 0.00 0.00 174.74 175.06 1h4l h LYS 61 N 5.59 0.00 -0.56 2.88 2.10 -1.98 0.42 116.57 125.02 1h4l h LYS 61 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1h4l h LYS 61 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1h4l h LYS 61 CO 0.08 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 1h4l n ASN 62 N -3.05 4.77 -3.88 7.07 3.02 -1.26 -4.76 115.26 117.16 1h4l n ASN 62 Ca 0.05 -2.62 -0.26 0.00 -0.03 0.00 0.00 54.58 51.73 1h4l n ASN 62 Cb 0.78 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 39.20 1h4l n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h4l s ILE 63 N -2.15 0.87 0.22 2.41 1.01 0.15 -0.67 121.20 123.04 1h4l s ILE 63 Ca 0.49 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.65 1h4l s ILE 63 Cb 0.34 -0.92 -0.16 0.00 0.01 0.00 0.00 42.46 41.73 1h4l s ILE 63 CO 0.20 0.34 0.79 0.55 0.00 0.00 0.00 174.94 176.82 1h4l n VAL 64 N 4.90 1.77 -3.46 2.92 3.14 0.39 -4.40 118.33 123.60 1h4l n VAL 64 Ca -0.12 -0.44 -0.33 0.00 -2.96 0.00 0.00 64.34 60.49 1h4l n VAL 64 Cb 0.50 -0.45 -0.05 0.00 -1.06 0.00 0.00 33.84 32.78 1h4l n VAL 64 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1h4l s ARG 65 N -1.08 3.81 -0.47 1.45 3.52 -1.26 -4.96 118.95 119.96 1h4l s ARG 65 Ca 0.64 0.25 -0.03 0.00 -0.13 0.00 0.00 55.73 56.47 1h4l s ARG 65 Cb -0.86 -2.78 0.12 0.00 -1.56 0.00 0.00 34.95 29.88 1h4l s ARG 65 CO 0.57 0.40 0.27 -1.17 -0.81 0.00 0.00 175.30 174.56 1h4l s LEU 66 N -2.50 5.25 0.05 -0.88 2.96 -1.26 -1.68 118.68 120.62 1h4l s LEU 66 Ca 0.43 -2.26 -0.23 0.00 -0.22 0.00 0.00 54.13 51.85 1h4l s LEU 66 Cb -0.12 -1.84 -0.15 0.00 0.50 0.00 0.00 46.19 44.58 1h4l s LEU 66 CO 0.21 -0.50 1.54 0.45 -1.32 0.00 0.00 176.35 176.73 1h4l h HIS 67 N 7.77 0.12 -2.62 5.38 3.86 -1.32 -3.48 115.15 124.85 1h4l h HIS 67 Ca -0.10 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.02 1h4l h HIS 67 Cb 1.02 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 1h4l h HIS 67 CO 0.59 0.30 -0.02 -3.47 0.86 0.00 0.00 177.93 176.20 1h4l n ASP 68 N -4.91 -0.55 -3.67 2.45 4.64 -1.04 -5.01 116.55 108.47 1h4l n ASP 68 Ca -0.06 -1.64 -0.08 0.00 -1.38 0.00 0.00 54.79 51.63 1h4l n ASP 68 Cb 0.15 0.98 -0.09 0.00 -1.04 0.00 0.00 41.12 41.12 1h4l n ASP 68 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1h4l s VAL 69 N -2.59 -0.39 0.03 5.18 1.01 -1.26 -2.02 120.40 120.35 1h4l s VAL 69 Ca 0.09 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.25 1h4l s VAL 69 Cb -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1h4l s VAL 69 CO 0.07 0.05 -0.19 -0.76 0.00 0.00 0.00 175.10 174.26 1h4l s LEU 70 N 2.11 2.53 -0.51 3.92 1.43 -0.03 -4.96 118.68 123.16 1h4l s LEU 70 Ca -0.06 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1h4l s LEU 70 Cb -0.10 -1.48 0.13 0.00 0.03 0.00 0.00 46.19 44.77 1h4l s LEU 70 CO -0.14 0.26 0.27 -2.28 0.23 0.00 0.00 176.35 174.70 1h4l s HIS 71 N -0.88 3.37 0.05 0.29 5.65 -1.26 -0.38 115.29 122.12 1h4l s HIS 71 Ca 0.14 -2.96 0.03 0.00 0.25 0.00 0.00 55.06 52.51 1h4l s HIS 71 Cb -0.10 -2.98 -0.03 0.00 -1.18 0.00 0.00 32.58 28.29 1h4l s HIS 71 CO 0.04 -0.82 -0.09 -1.54 -0.65 0.00 0.00 174.74 171.68 1h4l s SER 72 N 0.35 0.99 -1.52 9.88 1.04 -0.42 -4.84 113.70 119.19 1h4l s SER 72 Ca 0.15 -0.57 -0.15 0.00 0.48 0.00 0.00 55.95 55.87 1h4l s SER 72 Cb -0.23 0.02 0.12 0.00 0.10 0.00 0.00 66.02 66.03 1h4l s SER 72 CO -0.03 -0.19 0.71 0.47 0.98 0.00 0.00 173.24 175.19 1h4l n ASP 73 N 1.40 -3.70 -3.61 7.02 10.43 -1.26 -0.87 116.55 125.97 1h4l n ASP 73 Ca -0.22 -0.74 -0.23 0.00 2.57 0.00 0.00 54.79 56.17 1h4l n ASP 73 Cb 0.55 -3.02 0.07 0.00 1.84 0.00 0.00 41.12 40.55 1h4l n ASP 73 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1h4l n LYS 74 N -4.19 -6.88 -3.74 -1.24 5.02 -1.26 -4.99 118.16 100.89 1h4l n LYS 74 Ca 0.04 0.78 -0.14 0.00 -2.02 0.00 0.00 58.31 56.97 1h4l n LYS 74 Cb 0.51 -5.74 -0.08 0.00 -0.02 0.00 0.00 35.03 29.69 1h4l n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1h4l s LYS 75 N -6.04 0.69 -0.21 1.97 1.02 -0.05 -3.39 119.74 113.73 1h4l s LYS 75 Ca 0.36 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 56.19 1h4l s LYS 75 Cb -0.16 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.44 1h4l s LYS 75 CO 0.75 -0.19 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.48 1h4l s LEU 76 N -1.23 3.17 -0.29 3.17 1.43 -0.67 -1.29 118.68 122.97 1h4l s LEU 76 Ca -0.13 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1h4l s LEU 76 Cb -0.05 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1h4l s LEU 76 CO 0.05 0.02 0.05 -0.89 0.23 0.00 0.00 176.35 175.81 1h4l s THR 77 N 1.26 3.74 -0.28 5.49 2.01 0.48 0.10 115.64 128.44 1h4l s THR 77 Ca 0.04 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 1h4l s THR 77 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 1h4l s THR 77 CO 0.01 0.09 0.74 -0.76 -0.69 0.00 0.00 174.62 174.01 1h4l s LEU 78 N 1.46 4.09 -0.54 4.42 1.43 -1.26 -0.86 118.68 127.42 1h4l s LEU 78 Ca 0.02 0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 53.64 1h4l s LEU 78 Cb -0.17 -3.02 0.05 0.00 0.03 0.00 0.00 46.19 43.08 1h4l s LEU 78 CO 0.01 -0.52 0.80 -0.69 0.23 0.00 0.00 176.35 176.18 1h4l s VAL 79 N 2.79 4.61 0.29 -1.59 1.01 -0.86 -2.11 120.40 124.54 1h4l s VAL 79 Ca 0.31 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1h4l s VAL 79 Cb -0.15 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1h4l s VAL 79 CO 0.10 -1.00 0.39 -0.36 0.00 0.00 0.00 175.10 174.23 1h4l s PHE 80 N 3.34 3.24 0.86 5.22 0.40 0.18 -0.87 117.98 130.35 1h4l s PHE 80 Ca 0.23 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.31 1h4l s PHE 80 Cb -0.16 -1.75 0.11 0.00 0.51 0.00 0.00 43.02 41.73 1h4l s PHE 80 CO 0.15 0.24 1.10 -1.83 0.70 0.00 0.00 175.22 175.58 1h4l s GLU 81 N -4.05 1.52 -0.11 0.44 -1.05 -0.67 -0.32 118.70 114.46 1h4l s GLU 81 Ca 0.39 0.68 -0.01 0.00 -0.15 0.00 0.00 54.97 55.88 1h4l s GLU 81 Cb -0.09 -1.85 -0.03 0.00 -0.44 0.00 0.00 34.13 31.72 1h4l s GLU 81 CO 0.29 -2.02 -0.05 0.12 0.95 0.00 0.00 175.26 174.55 1h4l s PHE 82 N -3.06 2.98 -0.03 4.83 2.19 -1.26 -4.10 117.98 119.54 1h4l s PHE 82 Ca 0.62 -0.14 0.07 0.00 0.33 0.00 0.00 56.93 57.81 1h4l s PHE 82 Cb -0.16 -1.83 -0.01 0.00 -1.31 0.00 0.00 43.02 39.70 1h4l s PHE 82 CO 0.56 0.16 -0.23 0.00 1.83 0.00 0.00 175.22 177.53 1h4l h ASP 84 N 5.78 0.10 -4.89 0.00 3.32 -1.94 -3.46 116.42 115.33 1h4l h ASP 84 Ca -0.38 0.12 0.10 0.00 0.02 0.00 0.00 57.03 56.89 1h4l h ASP 84 Cb 1.15 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.71 1h4l h ASP 84 CO 0.47 0.04 0.43 0.00 -1.72 0.00 0.00 179.24 178.46 1h4l s GLN 85 N -6.07 1.04 0.40 3.56 -2.07 -0.99 -5.04 119.66 110.50 1h4l s GLN 85 Ca -0.13 -0.45 -0.11 0.00 -1.82 0.00 0.00 55.36 52.84 1h4l s GLN 85 Cb 0.19 0.44 -0.07 0.00 -1.09 0.00 0.00 33.01 32.48 1h4l s GLN 85 CO 0.75 -0.46 0.78 0.16 -1.32 0.00 0.00 175.29 175.19 1h4l s ASP 86 N -2.66 6.56 0.53 12.60 1.47 -1.26 -0.30 116.67 133.59 1h4l s ASP 86 Ca 0.06 1.18 0.23 0.00 1.18 0.00 0.00 52.55 55.20 1h4l s ASP 86 Cb -0.01 -2.34 1.37 0.00 -0.34 0.00 0.00 42.92 41.59 1h4l s ASP 86 CO -0.06 -0.39 2.03 0.25 0.68 0.00 0.00 175.17 177.68 1h4l h LEU 87 N 1.35 0.00 -0.10 2.11 5.85 -0.15 -0.80 115.31 123.57 1h4l h LEU 87 Ca -0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1h4l h LEU 87 Cb 1.19 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1h4l h LEU 87 CO 0.64 0.00 0.04 0.50 -0.34 0.00 0.00 178.44 179.28 1h4l h LYS 88 N 0.00 0.14 -0.39 1.25 1.63 -1.81 -0.34 116.57 117.06 1h4l h LYS 88 Ca 0.19 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1h4l h LYS 88 Cb 0.76 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 1h4l h LYS 88 CO -0.00 0.26 -0.06 -0.22 -3.45 0.00 0.00 179.45 175.97 1h4l h LYS 89 N -0.00 0.65 -0.26 1.90 3.64 -1.61 -2.38 116.57 118.51 1h4l h LYS 89 Ca 0.03 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1h4l h LYS 89 Cb 0.17 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1h4l h LYS 89 CO -0.00 0.71 -0.08 -0.92 -2.27 0.00 0.00 179.45 176.89 1h4l h TYR 90 N 0.60 -0.18 -0.76 1.91 3.20 -0.71 0.23 116.97 121.26 1h4l h TYR 90 Ca 0.11 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.23 1h4l h TYR 90 Cb 0.47 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1h4l h TYR 90 CO 0.02 -0.13 0.55 0.74 -1.64 0.00 0.00 178.16 177.69 1h4l h PHE 91 N -0.02 0.03 0.09 -3.82 0.05 -0.54 0.18 116.94 112.90 1h4l h PHE 91 Ca 0.13 0.00 -0.28 0.00 3.82 0.00 0.00 57.97 61.64 1h4l h PHE 91 Cb 0.22 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.15 1h4l h PHE 91 CO -0.27 0.01 -1.38 -0.44 -0.18 0.00 0.00 178.31 176.05 1h4l h ASP 92 N 0.02 0.29 0.00 2.17 3.45 -0.71 -3.36 116.42 118.29 1h4l h ASP 92 Ca 0.36 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1h4l h ASP 92 Cb 1.42 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 1h4l h ASP 92 CO -0.01 1.30 0.00 -1.20 -1.57 0.00 0.00 179.24 177.76 1h4l n SER 93 N -3.42 0.00 -2.15 6.45 7.64 0.59 -4.49 113.62 118.24 1h4l n SER 93 Ca -0.11 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1h4l n SER 93 Cb 1.02 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1h4l n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h4l s ASN 95 N -1.03 -0.44 0.00 0.00 4.22 -1.26 -4.77 114.94 111.66 1h4l s ASN 95 Ca 0.00 0.56 0.00 0.00 -2.14 0.00 0.00 52.86 51.28 1h4l s ASN 95 Cb 0.00 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.12 1h4l s ASN 95 CO 0.00 -0.43 0.00 0.61 -2.04 0.00 0.00 177.10 175.24 1h4l n GLY 96 N 1.55 0.00 3.62 0.45 0.00 -1.26 -4.77 105.19 104.78 1h4l n GLY 96 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1h4l n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4l s ASP 97 N -0.37 -0.41 -0.03 1.61 3.68 -1.26 -4.09 116.67 115.80 1h4l s ASP 97 Ca 0.00 0.68 0.02 0.00 2.13 0.00 0.00 52.55 55.39 1h4l s ASP 97 Cb 0.00 0.66 0.00 0.00 -1.45 0.00 0.00 42.92 42.13 1h4l s ASP 97 CO 0.00 -0.21 -0.08 -0.76 0.13 0.00 0.00 175.17 174.25 1h4l s LEU 98 N -0.23 1.75 0.04 -1.34 1.02 -1.26 -4.96 118.68 113.70 1h4l s LEU 98 Ca 0.02 -0.18 -0.37 0.00 0.02 0.00 0.00 54.13 53.62 1h4l s LEU 98 Cb -0.03 -0.53 -0.16 0.00 0.02 0.00 0.00 46.19 45.49 1h4l s LEU 98 CO -0.04 0.05 1.43 -0.67 0.02 0.00 0.00 176.35 177.14 1h4l n ASP 99 N 3.36 1.91 0.27 2.29 4.64 -1.26 -4.73 116.55 123.02 1h4l n ASP 99 Ca -0.19 1.11 0.11 0.00 -1.38 0.00 0.00 54.79 54.44 1h4l n ASP 99 Cb 0.54 -1.21 0.47 0.00 -1.04 0.00 0.00 41.12 39.88 1h4l n ASP 99 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1h4l h PRO 100 N 5.12 0.00 0.01 -0.67 0.11 -1.99 0.49 132.00 135.08 1h4l h PRO 100 Ca -0.47 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 1h4l h PRO 100 Cb 1.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.45 1h4l h PRO 100 CO 0.81 0.00 -1.03 1.49 -0.21 0.00 0.00 178.00 179.07 1h4l h GLU 101 N 0.00 0.57 -0.52 1.05 4.57 -1.97 -2.80 114.58 115.48 1h4l h GLU 101 Ca 0.06 -0.63 -0.07 0.00 -1.18 0.00 0.00 59.36 57.54 1h4l h GLU 101 Cb 1.40 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 30.15 1h4l h GLU 101 CO -0.00 1.24 0.05 0.82 -1.18 0.00 0.00 179.01 179.95 1h4l h ILE 102 N 0.31 1.26 -0.64 2.32 2.04 -0.34 -1.29 117.51 121.17 1h4l h ILE 102 Ca -0.11 -1.00 0.12 0.00 1.00 0.00 0.00 64.86 64.86 1h4l h ILE 102 Cb 1.67 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.55 1h4l h ILE 102 CO 0.19 0.36 0.18 0.58 0.00 0.00 0.00 178.15 179.46 1h4l h VAL 103 N 0.77 0.66 0.18 1.67 2.07 -1.48 0.99 116.25 121.09 1h4l h VAL 103 Ca 0.16 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1h4l h VAL 103 Cb 0.45 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1h4l h VAL 103 CO 0.02 0.06 -0.09 0.50 0.02 0.00 0.00 177.57 178.08 1h4l h LYS 104 N 0.32 -0.23 -0.19 1.57 3.64 -1.19 -2.17 116.57 118.32 1h4l h LYS 104 Ca 0.34 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1h4l h LYS 104 Cb 0.50 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1h4l h LYS 104 CO -0.39 0.02 -0.18 1.03 -2.27 0.00 0.00 179.45 177.66 1h4l h SER 105 N -0.46 -0.58 -0.34 4.20 0.87 -0.30 0.21 113.55 117.14 1h4l h SER 105 Ca -0.02 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1h4l h SER 105 Cb 0.36 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 1h4l h SER 105 CO 0.04 -0.23 0.12 -0.26 -0.53 0.00 0.00 176.83 175.97 1h4l h PHE 106 N -0.20 0.21 -0.70 2.24 0.04 -0.85 -0.64 116.94 117.04 1h4l h PHE 106 Ca 0.12 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1h4l h PHE 106 Cb 0.38 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1h4l h PHE 106 CO -0.32 0.08 0.31 1.25 -0.60 0.00 0.00 178.31 179.03 1h4l h LEU 107 N 0.26 0.95 0.55 1.54 5.85 -0.88 -0.40 115.31 123.17 1h4l h LEU 107 Ca 0.15 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1h4l h LEU 107 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1h4l h LEU 107 CO -0.16 0.84 -0.48 0.15 -0.34 0.00 0.00 178.44 178.44 1h4l h PHE 108 N 0.99 -1.32 -1.00 1.25 3.57 0.08 0.44 116.94 120.96 1h4l h PHE 108 Ca 0.24 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1h4l h PHE 108 Cb 0.16 0.50 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1h4l h PHE 108 CO 0.01 -0.66 0.66 1.96 -2.23 0.00 0.00 178.31 178.05 1h4l h GLN 109 N -1.01 1.27 0.58 1.11 4.20 -1.02 0.38 115.11 120.62 1h4l h GLN 109 Ca -0.07 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1h4l h GLN 109 Cb 0.87 -0.29 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1h4l h GLN 109 CO -0.03 0.84 -0.28 1.25 -0.67 0.00 0.00 178.83 179.95 1h4l h LEU 110 N 1.31 -0.66 -2.00 1.46 5.85 -0.82 0.54 115.31 120.99 1h4l h LEU 110 Ca 0.38 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.24 1h4l h LEU 110 Cb -0.08 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1h4l h LEU 110 CO -0.10 -0.42 0.35 -0.07 -0.34 0.00 0.00 178.44 177.85 1h4l h LEU 111 N -0.84 0.00 0.01 2.25 3.38 0.51 0.43 115.31 121.04 1h4l h LEU 111 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1h4l h LEU 111 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1h4l h LEU 111 CO 0.13 0.00 -0.00 0.50 0.09 0.00 0.00 178.44 179.16 1h4l h LYS 112 N 0.00 -0.01 0.00 1.13 3.64 0.39 0.38 116.57 122.10 1h4l h LYS 112 Ca 0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1h4l h LYS 112 Cb 0.92 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1h4l h LYS 112 CO -0.00 0.85 -0.01 0.78 -2.27 0.00 0.00 179.45 178.79 1h4l h GLY 113 N -0.96 0.00 1.22 5.01 0.00 0.80 -0.84 103.07 108.30 1h4l h GLY 113 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 1h4l h GLY 113 CO 0.00 0.00 -1.49 -2.00 0.00 0.00 0.00 176.54 173.05 1h4l h LEU 114 N 0.00 0.83 -1.66 3.11 5.85 -0.21 -3.07 115.31 120.16 1h4l h LEU 114 Ca -0.00 -0.92 0.03 0.00 0.84 0.00 0.00 57.88 57.83 1h4l h LEU 114 Cb 0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1h4l h LEU 114 CO 0.00 1.72 0.27 1.23 -0.34 0.00 0.00 178.44 181.32 1h4l h GLY 115 N 0.18 0.50 0.84 3.75 0.00 -0.11 -2.16 103.07 106.07 1h4l h GLY 115 Ca -0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1h4l h GLY 115 CO 0.27 0.16 0.02 -2.75 0.00 0.00 0.00 176.54 174.24 1h4l h PHE 116 N 0.45 0.41 -0.50 5.60 3.57 -1.17 -1.84 116.94 123.47 1h4l h PHE 116 Ca 0.17 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1h4l h PHE 116 Cb 0.11 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1h4l h PHE 116 CO -0.00 0.54 0.27 0.00 -2.23 0.00 0.00 178.31 176.89 1h4l h HIS 118 N 0.53 0.64 -0.16 0.00 3.86 -1.37 0.14 115.15 118.79 1h4l h HIS 118 Ca 0.21 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.42 1h4l h HIS 118 Cb 0.09 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1h4l h HIS 118 CO -0.09 0.41 0.02 0.66 0.86 0.00 0.00 177.93 179.80 1h4l h SER 119 N 0.68 0.20 -0.31 2.45 4.64 -0.40 0.11 113.55 120.93 1h4l h SER 119 Ca 0.18 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1h4l h SER 119 Cb -0.06 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1h4l h SER 119 CO -0.04 0.23 0.00 0.54 -0.87 0.00 0.00 176.83 176.69 1h4l n ARG 120 N -4.42 1.78 -2.87 4.77 5.12 -0.35 -4.92 116.66 115.76 1h4l n ARG 120 Ca -0.01 -1.14 -0.10 0.00 -1.93 0.00 0.00 57.85 54.68 1h4l n ARG 120 Cb 0.15 -1.28 0.04 0.00 -1.16 0.00 0.00 32.46 30.21 1h4l n ARG 120 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1h4l n ASN 121 N 0.41 -3.16 -4.01 0.55 3.02 0.38 -4.97 115.26 107.48 1h4l n ASN 121 Ca 0.11 -0.28 -0.22 0.00 -0.03 0.00 0.00 54.58 54.16 1h4l n ASN 121 Cb 0.29 -2.70 -0.16 0.00 -0.61 0.00 0.00 39.78 36.59 1h4l n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1h4l s VAL 122 N -3.16 0.92 -0.16 2.41 1.01 0.41 -2.12 120.40 119.71 1h4l s VAL 122 Ca 0.15 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1h4l s VAL 122 Cb -0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1h4l s VAL 122 CO 0.35 0.29 0.08 -0.76 0.00 0.00 0.00 175.10 175.06 1h4l s LEU 123 N 0.37 3.96 -0.12 3.92 1.43 -0.58 -3.66 118.68 124.00 1h4l s LEU 123 Ca -0.07 0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 52.97 1h4l s LEU 123 Cb -0.11 -1.98 -0.27 0.00 0.03 0.00 0.00 46.19 43.85 1h4l s LEU 123 CO 0.01 0.26 0.75 -0.74 0.23 0.00 0.00 176.35 176.86 1h4l h HIS 124 N 6.08 0.17 -1.02 0.29 -0.00 -1.90 -2.06 115.15 116.71 1h4l h HIS 124 Ca -0.43 -0.12 -0.42 0.00 -0.00 0.00 0.00 60.37 59.40 1h4l h HIS 124 Cb 1.18 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.42 1h4l h HIS 124 CO 0.62 1.15 -0.38 0.54 -0.00 0.00 0.00 177.93 179.86 1h4l n ARG 125 N -4.43 -1.42 -2.69 5.26 1.74 -1.26 -2.62 116.66 111.24 1h4l n ARG 125 Ca -0.14 1.21 -0.06 0.00 -0.77 0.00 0.00 57.85 58.09 1h4l n ARG 125 Cb 0.61 -5.58 0.10 0.00 -1.02 0.00 0.00 32.46 26.57 1h4l n ARG 125 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1h4l n ASP 126 N -1.30 -0.88 -4.59 0.55 4.64 -1.26 -1.01 116.55 112.71 1h4l n ASP 126 Ca -0.20 -2.45 -0.43 0.00 -1.38 0.00 0.00 54.79 50.32 1h4l n ASP 126 Cb 0.67 0.53 -0.04 0.00 -1.04 0.00 0.00 41.12 41.24 1h4l n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1h4l s LEU 127 N -3.36 3.97 0.09 -2.67 2.96 -1.26 -4.81 118.68 113.61 1h4l s LEU 127 Ca 0.21 0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 54.33 1h4l s LEU 127 Cb 0.42 -3.25 0.03 0.00 0.50 0.00 0.00 46.19 43.89 1h4l s LEU 127 CO -0.06 -0.97 0.38 -1.59 -1.32 0.00 0.00 176.35 172.79 1h4l s LYS 128 N 3.68 1.00 0.34 1.98 -2.85 -1.26 -4.82 119.74 117.80 1h4l s LYS 128 Ca 0.38 -0.61 0.12 0.00 -1.00 0.00 0.00 55.97 54.86 1h4l s LYS 128 Cb -0.11 0.44 0.96 0.00 -2.06 0.00 0.00 37.83 37.06 1h4l s LYS 128 CO 0.23 -0.37 1.72 -1.35 0.10 0.00 0.00 175.35 175.69 1h4l h PRO 129 N 2.63 0.49 0.00 1.78 0.11 -1.94 0.91 132.00 135.97 1h4l h PRO 129 Ca -0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1h4l h PRO 129 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1h4l h PRO 129 CO 0.47 0.32 -0.05 -0.56 -0.21 0.00 0.00 178.00 177.97 1h4l h GLN 130 N 0.50 0.00 -0.63 1.05 -0.00 -1.94 -2.31 115.11 111.78 1h4l h GLN 130 Ca 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.31 1h4l h GLN 130 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 1h4l h GLN 130 CO -0.47 0.05 0.00 0.09 -0.00 0.00 0.00 178.83 178.50 1h4l n ASN 131 N -3.30 3.85 -4.31 0.06 5.03 0.31 -4.75 115.26 112.15 1h4l n ASN 131 Ca -0.01 -2.26 -0.35 0.00 0.87 0.00 0.00 54.58 52.83 1h4l n ASN 131 Cb 0.20 -0.49 -0.14 0.00 -1.02 0.00 0.00 39.78 38.33 1h4l n ASN 131 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1h4l s LEU 132 N -1.43 2.82 0.02 3.41 1.02 -0.88 -1.21 118.68 122.43 1h4l s LEU 132 Ca 0.43 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 54.11 1h4l s LEU 132 Cb 0.26 -1.71 -0.05 0.00 0.02 0.00 0.00 46.19 44.72 1h4l s LEU 132 CO 0.23 0.01 0.28 -0.76 0.02 0.00 0.00 176.35 176.13 1h4l s LEU 133 N 1.32 4.36 -0.04 1.79 1.43 0.10 0.20 118.68 127.85 1h4l s LEU 133 Ca 0.04 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1h4l s LEU 133 Cb -0.14 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1h4l s LEU 133 CO -0.03 0.23 -0.03 -0.63 0.23 0.00 0.00 176.35 176.13 1h4l s ILE 134 N -1.33 0.37 0.33 -0.59 1.01 0.58 0.09 121.20 121.66 1h4l s ILE 134 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.90 1h4l s ILE 134 Cb -0.13 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 1h4l s ILE 134 CO 0.17 0.18 0.54 0.20 0.00 0.00 0.00 174.94 176.03 1h4l s ASN 135 N 0.90 6.32 0.53 3.58 0.02 -0.43 -2.36 114.94 123.50 1h4l s ASN 135 Ca -0.11 0.49 0.18 0.00 -1.02 0.00 0.00 52.86 52.41 1h4l s ASN 135 Cb -0.14 -2.05 1.34 0.00 0.02 0.00 0.00 41.25 40.42 1h4l s ASN 135 CO -0.01 -0.27 2.15 -0.09 0.02 0.00 0.00 177.10 178.91 1h4l h ARG 136 N 0.98 0.00 0.00 -0.60 2.43 -1.98 0.13 114.38 115.34 1h4l h ARG 136 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1h4l h ARG 136 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1h4l h ARG 136 CO 0.63 0.01 0.00 0.09 -1.51 0.00 0.00 179.97 179.19 1h4l n ASN 137 N -4.41 0.00 0.00 -3.80 4.13 -1.26 -4.78 115.26 105.14 1h4l n ASN 137 Ca -0.03 -0.25 0.00 0.00 1.68 0.00 0.00 54.58 55.98 1h4l n ASN 137 Cb 0.10 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1h4l n ASN 137 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1h4l n GLY 138 N -0.50 0.79 3.86 7.41 0.00 0.45 -5.03 105.19 112.17 1h4l n GLY 138 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1h4l n GLY 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4l s GLU 139 N -0.19 3.80 -0.08 1.61 -1.05 -1.25 -4.86 118.70 116.69 1h4l s GLU 139 Ca 0.00 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.07 1h4l s GLU 139 Cb 0.00 -3.06 -0.03 0.00 -0.44 0.00 0.00 34.13 30.60 1h4l s GLU 139 CO 0.00 0.60 -0.06 -1.17 0.95 0.00 0.00 175.26 175.58 1h4l s LEU 140 N -1.65 3.19 0.01 1.83 0.20 -1.26 -1.31 118.68 119.68 1h4l s LEU 140 Ca 0.30 -0.03 0.03 0.00 0.69 0.00 0.00 54.13 55.12 1h4l s LEU 140 Cb -0.15 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 1h4l s LEU 140 CO 0.16 0.33 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.92 1h4l s LYS 141 N -0.62 0.74 0.35 1.98 1.02 0.11 -4.58 119.74 118.74 1h4l s LYS 141 Ca 0.09 -0.43 -0.26 0.00 0.02 0.00 0.00 55.97 55.39 1h4l s LYS 141 Cb -0.12 -0.70 -0.09 0.00 -0.52 0.00 0.00 37.83 36.40 1h4l s LYS 141 CO 0.02 0.19 1.08 -0.51 -0.92 0.00 0.00 175.35 175.21 1h4l s LEU 142 N -0.49 4.31 0.30 3.17 1.43 0.16 0.02 118.68 127.58 1h4l s LEU 142 Ca 0.02 2.16 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1h4l s LEU 142 Cb -0.05 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 1h4l s LEU 142 CO -0.00 -0.38 0.33 0.00 0.23 0.00 0.00 176.35 176.53 1h4l s ALA 143 N -1.43 1.19 -0.57 4.21 0.00 -0.35 -0.46 121.76 124.34 1h4l s ALA 143 Ca 0.52 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 1h4l s ALA 143 Cb -0.27 1.32 0.02 0.00 0.00 0.00 0.00 23.12 24.19 1h4l s ALA 143 CO 0.34 -0.70 0.64 -0.25 0.00 0.00 0.00 175.76 175.79 1h4l n ASP 144 N -1.13 -6.97 -0.89 0.00 8.00 -1.26 -4.83 116.55 109.48 1h4l n ASP 144 Ca 0.03 0.02 0.03 0.00 0.71 0.00 0.00 54.79 55.58 1h4l n ASP 144 Cb 0.63 -4.08 0.14 0.00 -0.02 0.00 0.00 41.12 37.79 1h4l n ASP 144 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1h4l n PHE 145 N -1.00 0.67 -0.04 1.24 3.01 -1.26 -4.43 117.46 115.65 1h4l n PHE 145 Ca -0.02 -0.24 0.24 0.00 1.01 0.00 0.00 57.45 58.44 1h4l n PHE 145 Cb 0.55 -0.19 0.72 0.00 -0.01 0.00 0.00 39.48 40.55 1h4l n PHE 145 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1h4l h GLY 146 N 4.83 0.00 -1.00 1.37 0.00 -1.90 0.18 103.07 106.56 1h4l h GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h4l h GLY 146 CO 0.14 0.00 -0.39 1.04 0.00 0.00 0.00 176.54 177.32 1h4l n LEU 147 N -4.11 1.99 -4.61 3.11 4.32 -1.26 -4.82 117.00 111.63 1h4l n LEU 147 Ca 0.13 -0.78 -0.29 0.00 -0.02 0.00 0.00 56.01 55.05 1h4l n LEU 147 Cb 0.76 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.77 1h4l n LEU 147 CO 0.35 0.37 0.60 0.00 -1.22 0.00 0.00 177.39 177.48 1h4l s ALA 148 N -2.25 0.45 -0.09 -1.18 0.00 0.64 -4.67 121.76 114.64 1h4l s ALA 148 Ca 0.18 -0.39 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 1h4l s ALA 148 Cb 0.17 -3.12 0.12 0.00 0.00 0.00 0.00 23.12 20.29 1h4l s ALA 148 CO 0.50 -3.25 1.01 -0.98 0.00 0.00 0.00 175.76 173.04 1h4l s ARG 149 N -4.87 0.61 0.51 0.00 1.70 -0.78 -4.93 118.95 111.19 1h4l s ARG 149 Ca 0.67 -0.16 -0.05 0.00 -0.47 0.00 0.00 55.73 55.71 1h4l s ARG 149 Cb -0.19 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.44 1h4l s ARG 149 CO 0.59 -0.25 0.81 0.00 -1.08 0.00 0.00 175.30 175.37 1h4l s ALA 150 N -2.52 3.38 0.04 7.88 0.00 -1.26 -1.52 121.76 127.76 1h4l s ALA 150 Ca 0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1h4l s ALA 150 Cb -0.01 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.53 1h4l s ALA 150 CO -0.06 -0.46 0.28 -0.59 0.00 0.00 0.00 175.76 174.94 1h4l s PHE 151 N -2.80 -0.09 0.00 0.00 -0.71 -0.90 -4.88 117.98 108.60 1h4l s PHE 151 Ca 0.49 -0.04 0.00 0.00 -1.04 0.00 0.00 56.93 56.34 1h4l s PHE 151 Cb -0.10 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1h4l s PHE 151 CO 0.45 -0.48 0.00 0.41 -1.34 0.00 0.00 175.22 174.27 1h4l n GLY 152 N 0.69 1.89 3.73 1.99 0.00 -1.26 -4.83 105.19 107.39 1h4l n GLY 152 Ca -0.19 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1h4l n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4l s ILE 153 N 0.00 2.95 -0.74 -0.61 1.01 -1.26 -4.84 121.20 117.70 1h4l s ILE 153 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 60.65 61.12 1h4l s ILE 153 Cb 0.00 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 38.87 1h4l s ILE 153 CO 0.00 0.07 2.41 -2.65 0.00 0.00 0.00 174.94 174.77 1h4l n PRO 154 N 3.45 0.61 -3.20 2.79 -0.02 -1.26 -4.89 135.00 132.47 1h4l n PRO 154 Ca 0.11 -0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 60.73 1h4l n PRO 154 Cb 0.41 -3.32 -0.04 0.00 -0.02 0.00 0.00 33.50 30.52 1h4l n PRO 154 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1h4l s VAL 155 N 12.72 4.86 0.10 -1.45 1.01 -1.26 -4.99 120.40 131.40 1h4l s VAL 155 Ca 0.99 0.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.32 1h4l s VAL 155 Cb -0.25 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 1h4l s VAL 155 CO 0.18 -0.27 1.50 0.03 0.00 0.00 0.00 175.10 176.55 1h4l h ARG 156 N 1.96 0.58 -1.58 2.72 3.08 -2.01 -3.47 114.38 115.65 1h4l h ARG 156 Ca -0.47 -0.22 0.26 0.00 0.07 0.00 0.00 59.98 59.62 1h4l h ARG 156 Cb 1.18 -0.04 -0.15 0.00 0.08 0.00 0.00 29.97 31.04 1h4l h ARG 156 CO 0.66 0.77 0.77 0.00 -1.07 0.00 0.00 179.97 181.10 1h4l n TYR 158 N -0.27 0.00 -3.85 0.00 0.53 -0.04 -4.99 117.16 108.54 1h4l n TYR 158 Ca -0.04 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.72 1h4l n TYR 158 Cb 0.60 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.80 1h4l n TYR 158 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1h4l s SER 159 N -0.83 -0.05 0.00 7.72 0.15 -1.21 -4.92 113.70 114.55 1h4l s SER 159 Ca 0.00 0.03 0.28 0.00 0.70 0.00 0.00 55.95 56.96 1h4l s SER 159 Cb 0.00 0.24 1.05 0.00 -1.71 0.00 0.00 66.02 65.60 1h4l s SER 159 CO 0.00 -0.19 1.75 0.00 1.20 0.00 0.00 173.24 176.00 1h4l n ALA 160 N 2.32 2.59 -1.98 5.45 0.00 -1.26 -4.35 120.51 123.27 1h4l n ALA 160 Ca -0.17 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.46 1h4l n ALA 160 Cb 0.57 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1h4l n ALA 160 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1h4l n GLU 161 N 0.15 3.87 -4.31 0.00 0.28 -1.26 -4.92 120.64 114.45 1h4l n GLU 161 Ca 0.19 -3.41 -0.24 0.00 -0.16 0.00 0.00 57.16 53.53 1h4l n GLU 161 Cb 0.35 -2.40 -0.12 0.00 1.43 0.00 0.00 31.44 30.70 1h4l n GLU 161 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1h4l s VAL 162 N -2.77 1.81 0.21 3.84 -7.23 -1.26 -5.04 120.40 109.96 1h4l s VAL 162 Ca 0.52 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1h4l s VAL 162 Cb 0.28 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.56 1h4l s VAL 162 CO -0.19 -0.08 0.00 0.52 -0.31 0.00 0.00 175.10 175.04 1h4l n VAL 163 N 0.94 -5.75 -1.57 1.32 0.31 -0.18 -4.89 118.33 108.51 1h4l n VAL 163 Ca -0.18 1.87 -0.37 0.00 -0.01 0.00 0.00 64.34 65.64 1h4l n VAL 163 Cb 0.54 -3.11 0.06 0.00 -0.91 0.00 0.00 33.84 30.41 1h4l n VAL 163 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1h4l n THR 164 N 0.49 3.55 -0.35 2.52 -1.04 -1.26 -4.60 114.28 113.59 1h4l n THR 164 Ca 0.00 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.43 1h4l n THR 164 Cb 0.00 -1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 67.33 1h4l n THR 164 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1h4l h LEU 165 N 0.31 -1.87 0.00 -4.42 5.85 -1.96 -1.07 115.31 112.15 1h4l h LEU 165 Ca -0.48 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1h4l h LEU 165 Cb 1.37 0.82 0.00 0.00 0.37 0.00 0.00 40.66 43.22 1h4l h LEU 165 CO 0.50 -0.21 0.00 0.79 -0.34 0.00 0.00 178.44 179.17 1h4l n TRP 166 N -4.96 0.00 -0.06 1.25 8.01 -1.26 -1.55 117.44 118.87 1h4l n TRP 166 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 1h4l n TRP 166 Cb 0.23 -0.39 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 1h4l n TRP 166 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1h4l n TYR 167 N -1.39 0.00 -2.22 -5.99 4.01 -0.48 -4.65 117.16 106.43 1h4l n TYR 167 Ca 0.01 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 1h4l n TYR 167 Cb 0.02 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 1h4l n TYR 167 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1h4l s ARG 168 N -0.17 4.32 0.53 -0.72 3.52 -0.60 -4.02 118.95 121.81 1h4l s ARG 168 Ca 0.00 2.00 -0.19 0.00 -0.13 0.00 0.00 55.73 57.41 1h4l s ARG 168 Cb 0.00 -3.39 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 1h4l s ARG 168 CO 0.00 -0.47 1.09 -1.25 -0.81 0.00 0.00 175.30 173.85 1h4l s PRO 169 N 1.63 3.48 0.32 5.12 0.04 -1.26 -4.85 135.00 139.48 1h4l s PRO 169 Ca 0.64 1.46 0.09 0.00 0.04 0.00 0.00 61.00 63.23 1h4l s PRO 169 Cb -0.34 -2.04 0.84 0.00 0.04 0.00 0.00 34.50 33.00 1h4l s PRO 169 CO 0.29 -0.72 1.77 -1.00 0.04 0.00 0.00 177.00 177.38 1h4l h PRO 170 N 1.17 0.64 -0.66 0.56 0.13 -1.94 -1.72 132.00 130.19 1h4l h PRO 170 Ca -0.49 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1h4l h PRO 170 Cb 1.24 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 1h4l h PRO 170 CO 0.58 0.42 0.41 0.38 -0.23 0.00 0.00 178.00 179.56 1h4l h ASP 171 N 0.66 0.68 -0.14 1.44 -0.00 -1.92 0.11 116.42 117.25 1h4l h ASP 171 Ca 0.59 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.51 1h4l h ASP 171 Cb 1.07 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.23 1h4l h ASP 171 CO -0.39 0.48 -0.26 0.58 -0.00 0.00 0.00 179.24 179.65 1h4l h VAL 172 N 0.82 1.27 -0.54 4.15 2.07 -1.61 -1.56 116.25 120.85 1h4l h VAL 172 Ca 0.26 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1h4l h VAL 172 Cb -0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1h4l h VAL 172 CO -0.09 0.43 0.24 -0.07 0.02 0.00 0.00 177.57 178.10 1h4l h LEU 173 N 0.52 0.69 -1.00 2.57 3.38 -0.46 0.22 115.31 121.24 1h4l h LEU 173 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h4l h LEU 173 Cb 0.73 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1h4l h LEU 173 CO 0.06 0.61 0.00 0.49 0.09 0.00 0.00 178.44 179.68 1h4l n PHE 174 N -4.36 0.00 -0.96 1.13 0.99 0.29 -4.80 117.46 109.76 1h4l n PHE 174 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1h4l n PHE 174 Cb 0.14 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 1h4l n PHE 174 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1h4l n GLY 175 N 0.10 0.52 3.68 1.37 0.00 0.77 -1.18 105.19 110.45 1h4l n GLY 175 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1h4l n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4l n ALA 176 N 1.00 1.58 0.40 4.61 0.00 -0.79 -4.64 120.51 122.67 1h4l n ALA 176 Ca 0.00 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.93 1h4l n ALA 176 Cb 0.08 -2.45 -0.09 0.00 0.00 0.00 0.00 19.45 16.99 1h4l n ALA 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1h4l n LYS 177 N 4.60 0.39 -4.82 0.00 5.02 -1.26 -4.44 118.16 117.65 1h4l n LYS 177 Ca 0.18 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 1h4l n LYS 177 Cb 0.31 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.62 1h4l n LYS 177 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h4l s LEU 178 N -4.06 2.70 0.26 -0.35 0.20 -1.26 -0.86 118.68 115.30 1h4l s LEU 178 Ca -0.00 -0.31 -0.15 0.00 0.69 0.00 0.00 54.13 54.35 1h4l s LEU 178 Cb 0.14 -1.59 0.00 0.00 -0.43 0.00 0.00 46.19 44.31 1h4l s LEU 178 CO 0.86 0.20 0.55 -0.72 -0.29 0.00 0.00 176.35 176.95 1h4l s TYR 179 N 0.15 0.19 0.00 5.38 -0.85 -1.26 -5.02 117.35 115.94 1h4l s TYR 179 Ca -0.07 -0.58 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 1h4l s TYR 179 Cb -0.15 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.54 1h4l s TYR 179 CO 0.05 -1.07 0.00 -1.13 -1.52 0.00 0.00 175.55 171.88 1h4l n SER 180 N -0.41 1.75 0.32 -0.18 3.41 -1.26 -4.99 113.62 112.27 1h4l n SER 180 Ca -0.02 -0.41 0.21 0.00 -0.26 0.00 0.00 58.87 58.39 1h4l n SER 180 Cb 0.61 0.00 1.09 0.00 -0.26 0.00 0.00 64.21 65.65 1h4l n SER 180 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1h4l h THR 181 N 0.36 0.05 -0.14 6.66 1.35 -2.00 -2.03 112.91 117.15 1h4l h THR 181 Ca 0.00 -0.12 0.04 0.00 -0.55 0.00 0.00 66.41 65.79 1h4l h THR 181 Cb 0.00 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1h4l h THR 181 CO 0.00 0.00 0.25 0.77 -0.25 0.00 0.00 175.52 176.30 1h4l h SER 182 N 0.00 0.00 -0.19 5.36 4.64 -1.93 -1.41 113.55 120.02 1h4l h SER 182 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1h4l h SER 182 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1h4l h SER 182 CO 0.00 0.00 -0.03 -0.29 -0.87 0.00 0.00 176.83 175.64 1h4l h ILE 183 N 0.00 1.20 0.00 0.95 2.10 -1.74 -2.16 117.51 117.86 1h4l h ILE 183 Ca 0.07 -0.80 -0.05 0.00 1.08 0.00 0.00 64.86 65.15 1h4l h ILE 183 Cb 0.57 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1h4l h ILE 183 CO -0.00 0.27 -0.43 0.44 -1.08 0.00 0.00 178.15 177.35 1h4l h ASP 184 N 0.46 0.00 -0.51 2.19 3.32 -1.49 -3.29 116.42 117.11 1h4l h ASP 184 Ca 0.10 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1h4l h ASP 184 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1h4l h ASP 184 CO 0.01 0.21 -0.07 0.24 -1.72 0.00 0.00 179.24 177.92 1h4l h MET 185 N 0.00 0.97 -0.07 3.56 2.86 -1.32 -0.72 114.93 120.22 1h4l h MET 185 Ca -0.02 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1h4l h MET 185 Cb 1.17 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1h4l h MET 185 CO 0.02 1.00 0.02 2.35 1.06 0.00 0.00 176.91 181.37 1h4l h TRP 186 N 0.88 0.11 -0.83 -0.22 2.91 -1.56 -0.09 115.95 117.15 1h4l h TRP 186 Ca 0.15 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.22 1h4l h TRP 186 Cb 0.61 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 29.17 1h4l h TRP 186 CO 0.04 0.26 0.51 0.77 -1.03 0.00 0.00 178.44 178.99 1h4l h SER 187 N -0.07 0.79 -0.40 2.65 0.02 -1.60 -1.04 113.55 113.89 1h4l h SER 187 Ca 0.02 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1h4l h SER 187 Cb 0.20 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1h4l h SER 187 CO -0.00 0.50 0.15 0.00 -1.14 0.00 0.00 176.83 176.34 1h4l h ALA 188 N 1.40 0.48 -0.30 3.77 0.00 -0.55 0.41 119.26 124.48 1h4l h ALA 188 Ca 0.37 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1h4l h ALA 188 Cb 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1h4l h ALA 188 CO -0.18 -0.24 -0.00 0.78 0.00 0.00 0.00 179.25 179.61 1h4l h GLY 189 N 0.32 0.28 0.52 0.00 0.00 0.01 0.14 103.07 104.34 1h4l h GLY 189 Ca 0.19 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1h4l h GLY 189 CO -0.18 -0.07 -0.31 0.00 0.00 0.00 0.00 176.54 175.98 1h4l h ILE 191 N -0.56 0.69 0.42 0.00 2.04 -0.46 0.88 117.51 120.52 1h4l h ILE 191 Ca 0.02 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1h4l h ILE 191 Cb 0.57 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1h4l h ILE 191 CO -0.15 0.13 -0.20 0.15 0.00 0.00 0.00 178.15 178.08 1h4l h PHE 192 N 0.69 -0.53 -0.65 1.37 3.57 0.58 0.39 116.94 122.35 1h4l h PHE 192 Ca 0.57 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.19 1h4l h PHE 192 Cb 0.99 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.79 1h4l h PHE 192 CO -0.00 -0.30 0.01 0.00 -2.23 0.00 0.00 178.31 175.79 1h4l h ALA 193 N -0.07 0.65 -0.44 2.41 0.00 0.11 0.30 119.26 122.22 1h4l h ALA 193 Ca -0.06 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1h4l h ALA 193 Cb 0.47 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1h4l h ALA 193 CO 0.10 -0.40 0.26 1.49 0.00 0.00 0.00 179.25 180.70 1h4l h GLU 194 N 0.12 0.51 -0.08 0.00 4.81 -0.56 -2.75 114.58 116.63 1h4l h GLU 194 Ca 0.34 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.58 1h4l h GLU 194 Cb 0.56 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1h4l h GLU 194 CO -0.56 0.34 -0.16 1.25 -0.73 0.00 0.00 179.01 179.15 1h4l h LEU 195 N 0.53 -0.49 -2.49 1.64 5.85 0.32 -2.74 115.31 117.93 1h4l h LEU 195 Ca 0.17 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 1h4l h LEU 195 Cb 0.01 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 1h4l h LEU 195 CO -0.08 -0.21 0.14 0.00 -0.34 0.00 0.00 178.44 177.95 1h4l n ALA 196 N -2.55 3.27 -3.00 1.25 0.00 0.47 -4.68 120.51 115.27 1h4l n ALA 196 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1h4l n ALA 196 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1h4l n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h4l n ASN 197 N 0.26 0.00 0.00 0.00 5.15 -1.07 -3.94 115.26 115.66 1h4l n ASN 197 Ca 0.12 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1h4l n ASN 197 Cb 0.71 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 1h4l n ASN 197 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1h4l n ALA 198 N -3.00 1.25 -1.19 5.20 0.00 -1.26 -4.47 120.51 117.04 1h4l n ALA 198 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1h4l n ALA 198 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1h4l n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4l n ALA 199 N -0.52 -0.10 -2.52 0.00 0.00 -1.06 -4.10 120.51 112.21 1h4l n ALA 199 Ca 0.00 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1h4l n ALA 199 Cb 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 1h4l n ALA 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1h4l s ARG 200 N -2.20 3.84 0.44 0.00 1.81 -1.26 -4.92 118.95 116.65 1h4l s ARG 200 Ca 0.00 0.29 -0.23 0.00 -1.72 0.00 0.00 55.73 54.07 1h4l s ARG 200 Cb 0.00 -3.04 -0.10 0.00 -0.45 0.00 0.00 34.95 31.36 1h4l s ARG 200 CO 0.00 0.58 0.90 -2.30 -0.68 0.00 0.00 175.30 173.80 1h4l n PRO 201 N 1.10 1.13 0.14 3.54 -0.02 -1.26 -4.48 135.00 135.15 1h4l n PRO 201 Ca -0.09 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.83 1h4l n PRO 201 Cb 0.52 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 32.09 1h4l n PRO 201 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4l h LEU 202 N 1.26 0.00 -6.06 2.45 5.85 -1.91 -3.40 115.31 113.50 1h4l h LEU 202 Ca -0.44 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.72 1h4l h LEU 202 Cb 1.35 0.00 -0.38 0.00 0.37 0.00 0.00 40.66 42.00 1h4l h LEU 202 CO 0.55 0.46 -1.06 0.49 -0.34 0.00 0.00 178.44 178.55 1h4l n PHE 203 N -3.19 -0.62 -2.00 1.25 3.72 -1.26 -5.00 117.46 110.36 1h4l n PHE 203 Ca 0.01 -3.43 -0.41 0.00 -0.05 0.00 0.00 57.45 53.57 1h4l n PHE 203 Cb 0.73 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1h4l n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1h4l n PRO 204 N 1.81 3.81 -1.03 -1.08 -0.04 -1.26 -4.54 135.00 132.66 1h4l n PRO 204 Ca 0.23 -3.19 -0.29 0.00 -0.04 0.00 0.00 63.50 60.21 1h4l n PRO 204 Cb 0.52 -2.88 0.17 0.00 -0.04 0.00 0.00 33.50 31.27 1h4l n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1h4l s GLY 205 N 1.23 1.60 0.00 0.55 0.00 -1.26 -4.96 107.32 104.48 1h4l s GLY 205 Ca 0.49 -0.06 0.23 0.00 0.00 0.00 0.00 44.72 45.39 1h4l s GLY 205 CO -0.05 0.49 1.20 0.70 0.00 0.00 0.00 173.10 175.44 1h4l n ASN 206 N -4.15 0.99 -3.66 1.64 3.02 -1.26 -4.85 115.26 106.98 1h4l n ASN 206 Ca 0.06 -0.81 0.01 0.00 -0.03 0.00 0.00 54.58 53.81 1h4l n ASN 206 Cb 0.55 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.26 1h4l n ASN 206 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1h4l s ASP 207 N -2.85 -0.04 0.14 6.41 1.47 -1.26 -5.00 116.67 115.54 1h4l s ASP 207 Ca 0.13 -0.25 -0.24 0.00 1.18 0.00 0.00 52.55 53.37 1h4l s ASP 207 Cb 0.17 0.23 -0.00 0.00 -0.34 0.00 0.00 42.92 42.98 1h4l s ASP 207 CO 0.72 -0.45 1.63 0.58 0.68 0.00 0.00 175.17 178.33 1h4l h VAL 208 N 2.00 0.37 -0.60 2.11 2.07 -1.99 0.29 116.25 120.50 1h4l h VAL 208 Ca -0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1h4l h VAL 208 Cb 1.20 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 1h4l h VAL 208 CO 0.30 0.00 0.19 -0.78 0.02 0.00 0.00 177.57 177.30 1h4l h ASP 209 N -0.32 0.14 -0.69 0.57 1.82 -1.97 -0.59 116.42 115.38 1h4l h ASP 209 Ca 0.11 0.09 -0.08 0.00 -0.39 0.00 0.00 57.03 56.76 1h4l h ASP 209 Cb 0.49 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.56 1h4l h ASP 209 CO -0.34 0.09 0.12 -0.78 -1.61 0.00 0.00 179.24 176.72 1h4l h ASP 210 N 0.35 1.08 -0.24 2.28 3.58 -1.72 -2.25 116.42 119.50 1h4l h ASP 210 Ca 0.31 -0.26 0.04 0.00 0.42 0.00 0.00 57.03 57.54 1h4l h ASP 210 Cb 0.41 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1h4l h ASP 210 CO -0.34 1.06 0.00 -0.61 -2.88 0.00 0.00 179.24 176.47 1h4l h GLN 211 N 1.06 0.07 -0.28 0.28 5.75 0.99 -2.08 115.11 120.90 1h4l h GLN 211 Ca 0.21 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.75 1h4l h GLN 211 Cb 0.43 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 1h4l h GLN 211 CO 0.01 0.05 -0.00 -0.07 -2.65 0.00 0.00 178.83 176.17 1h4l h LEU 212 N 0.07 -0.11 -0.17 -2.39 3.38 -0.97 -2.65 115.31 112.47 1h4l h LEU 212 Ca 0.11 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1h4l h LEU 212 Cb 0.14 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1h4l h LEU 212 CO -0.19 -0.02 -0.15 0.11 0.09 0.00 0.00 178.44 178.28 1h4l h LYS 213 N 0.08 -0.16 -0.69 1.13 1.57 -0.79 -0.83 116.57 116.88 1h4l h LYS 213 Ca 0.13 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1h4l h LYS 213 Cb 0.18 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1h4l h LYS 213 CO -0.23 -0.10 0.45 0.00 -0.57 0.00 0.00 179.45 179.00 1h4l h ARG 214 N -0.16 0.79 0.41 3.15 3.08 -1.23 0.53 114.38 120.93 1h4l h ARG 214 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1h4l h ARG 214 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1h4l h ARG 214 CO -0.27 0.52 -0.19 0.82 -1.07 0.00 0.00 179.97 179.77 1h4l h ILE 215 N 0.81 0.50 -0.11 2.04 2.04 -1.04 -2.85 117.51 118.91 1h4l h ILE 215 Ca 0.28 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1h4l h ILE 215 Cb 0.09 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1h4l h ILE 215 CO -0.08 0.08 -0.36 -0.26 0.00 0.00 0.00 178.15 177.54 1h4l h PHE 216 N -0.89 0.25 -0.36 1.37 0.04 -0.95 0.21 116.94 116.61 1h4l h PHE 216 Ca -0.06 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.69 1h4l h PHE 216 Cb 0.55 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1h4l h PHE 216 CO 0.02 0.55 0.24 -0.09 -0.60 0.00 0.00 178.31 178.43 1h4l h ARG 217 N 0.19 0.32 0.02 1.51 2.43 0.07 0.49 114.38 119.41 1h4l h ARG 217 Ca 0.02 -0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.79 1h4l h ARG 217 Cb 0.72 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 1h4l h ARG 217 CO 0.05 0.21 -2.22 -0.11 -1.51 0.00 0.00 179.97 176.40 1h4l n LEU 218 N -4.48 2.42 0.08 3.80 7.94 -0.92 -4.40 117.00 121.43 1h4l n LEU 218 Ca 0.04 0.16 0.12 0.00 -1.11 0.00 0.00 56.01 55.22 1h4l n LEU 218 Cb 0.19 -0.93 0.20 0.00 0.53 0.00 0.00 43.42 43.41 1h4l n LEU 218 CO 0.35 0.71 0.44 -0.07 -1.11 0.00 0.00 177.39 177.71 1h4l h LEU 219 N -0.46 0.00 0.00 -1.96 4.07 -0.58 -2.79 115.31 113.59 1h4l h LEU 219 Ca -0.55 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1h4l h LEU 219 Cb 1.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.48 1h4l h LEU 219 CO -0.18 0.08 0.00 0.61 -1.08 0.00 0.00 178.44 177.86 1h4l n GLY 220 N 1.31 -0.03 3.75 0.83 0.00 0.17 -4.74 105.19 106.49 1h4l n GLY 220 Ca 0.03 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1h4l n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4l s THR 221 N -0.53 2.20 0.30 2.61 2.01 -1.22 -4.75 115.64 116.27 1h4l s THR 221 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1h4l s THR 221 Cb 0.00 -3.11 -0.11 0.00 0.01 0.00 0.00 72.50 69.29 1h4l s THR 221 CO 0.00 0.03 1.46 -2.84 -0.69 0.00 0.00 174.62 172.57 1h4l s PRO 222 N -0.52 4.22 -0.06 4.92 0.02 -1.26 -4.91 135.00 137.41 1h4l s PRO 222 Ca 0.62 2.41 -0.02 0.00 0.02 0.00 0.00 61.00 64.03 1h4l s PRO 222 Cb -0.46 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 1h4l s PRO 222 CO 0.47 -0.44 0.04 0.95 -0.33 0.00 0.00 177.00 177.69 1h4l s THR 223 N -0.48 4.53 0.63 0.99 -4.23 -1.26 -4.96 115.64 110.85 1h4l s THR 223 Ca 0.57 -0.29 0.22 0.00 -1.18 0.00 0.00 61.69 61.00 1h4l s THR 223 Cb -0.44 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.71 1h4l s THR 223 CO 0.51 0.51 1.51 -0.33 -0.54 0.00 0.00 174.62 176.27 1h4l h GLU 224 N 4.74 0.00 -0.11 3.99 5.08 -1.93 0.47 114.58 126.82 1h4l h GLU 224 Ca -0.51 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.73 1h4l h GLU 224 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1h4l h GLU 224 CO 0.57 0.00 -0.43 0.93 -1.00 0.00 0.00 179.01 179.08 1h4l h GLU 225 N 0.00 0.49 0.00 2.33 5.08 -1.94 0.29 114.58 120.82 1h4l h GLU 225 Ca 0.22 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1h4l h GLU 225 Cb 1.83 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 1h4l h GLU 225 CO -0.00 1.00 -0.63 1.96 -1.00 0.00 0.00 179.01 180.34 1h4l h GLN 226 N 0.08 0.00 -1.58 2.33 4.20 -0.56 -3.39 115.11 116.19 1h4l h GLN 226 Ca -0.02 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.22 1h4l h GLN 226 Cb 1.07 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.51 1h4l h GLN 226 CO 0.09 0.58 -1.01 1.87 -0.67 0.00 0.00 178.83 179.70 1h4l n TRP 227 N -3.24 -0.77 -0.26 2.96 -0.00 -0.06 -4.87 117.44 111.19 1h4l n TRP 227 Ca 0.01 -3.30 -0.03 0.00 -0.00 0.00 0.00 57.50 54.18 1h4l n TRP 227 Cb 0.78 0.03 0.03 0.00 -0.00 0.00 0.00 31.31 32.15 1h4l n TRP 227 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1h4l h PRO 228 N 3.58 -0.09 0.00 5.87 0.11 -1.14 -2.24 132.00 138.10 1h4l h PRO 228 Ca 0.04 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1h4l h PRO 228 Cb 0.95 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1h4l h PRO 228 CO 0.43 -0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.03 1h4l n SER 229 N -5.46 0.00 -0.25 -2.05 3.41 -1.26 -3.95 113.62 104.05 1h4l n SER 229 Ca 0.07 0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1h4l n SER 229 Cb 0.38 -0.41 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 1h4l n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h4l h MET 230 N 0.00 0.83 0.00 4.33 -0.00 -1.78 -2.63 114.93 115.68 1h4l h MET 230 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1h4l h MET 230 Cb 0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 31.61 1h4l h MET 230 CO 0.00 0.55 0.00 1.79 -0.00 0.00 0.00 176.91 179.25 1h4l h THR 231 N 0.85 0.00 -0.01 -0.10 1.35 -1.80 -1.61 112.91 111.60 1h4l h THR 231 Ca 0.29 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1h4l h THR 231 Cb 0.06 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1h4l h THR 231 CO -0.12 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.44 1h4l n LYS 232 N -3.07 1.34 -2.63 4.72 5.02 -0.99 -4.85 118.16 117.69 1h4l n LYS 232 Ca -0.02 -0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 55.37 1h4l n LYS 232 Cb 0.13 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1h4l n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h4l s LEU 233 N -2.00 4.52 0.19 -0.35 1.43 -0.61 -4.96 118.68 116.91 1h4l s LEU 233 Ca 0.43 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 1h4l s LEU 233 Cb 0.21 -3.60 0.27 0.00 0.03 0.00 0.00 46.19 43.10 1h4l s LEU 233 CO 0.35 -0.10 1.12 -2.65 0.23 0.00 0.00 176.35 175.31 1h4l n PRO 234 N 2.32 -0.11 -1.12 1.29 -0.02 -1.25 -1.33 135.00 134.79 1h4l n PRO 234 Ca 0.02 1.12 -0.11 0.00 -2.02 0.00 0.00 63.50 62.51 1h4l n PRO 234 Cb 0.47 -1.67 0.15 0.00 -0.02 0.00 0.00 33.50 32.43 1h4l n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h4l n ASP 235 N -5.13 3.44 -4.77 2.55 8.00 -0.32 -4.98 116.55 115.34 1h4l n ASP 235 Ca 0.10 -3.80 -0.39 0.00 0.71 0.00 0.00 54.79 51.41 1h4l n ASP 235 Cb 0.33 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 1h4l n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1h4l s TYR 236 N -3.39 3.01 -0.04 1.24 6.14 -0.44 -4.58 117.35 119.29 1h4l s TYR 236 Ca 0.48 1.52 -0.02 0.00 0.64 0.00 0.00 57.07 59.69 1h4l s TYR 236 Cb 0.42 -3.45 0.02 0.00 0.42 0.00 0.00 41.96 39.37 1h4l s TYR 236 CO -0.00 -1.49 0.10 0.15 0.64 0.00 0.00 175.55 174.95 1h4l s LYS 237 N -2.28 0.07 -0.68 4.97 1.02 -1.26 -5.04 119.74 116.54 1h4l s LYS 237 Ca 0.57 0.23 -0.26 0.00 0.02 0.00 0.00 55.97 56.53 1h4l s LYS 237 Cb -0.32 -0.10 -0.00 0.00 -0.52 0.00 0.00 37.83 36.89 1h4l s LYS 237 CO 0.41 -0.10 1.64 -2.14 -0.92 0.00 0.00 175.35 174.24 1h4l s PRO 238 N 0.69 2.85 0.45 -1.68 0.02 -1.26 -4.99 135.00 131.08 1h4l s PRO 238 Ca -0.05 0.21 -0.05 0.00 0.02 0.00 0.00 61.00 61.13 1h4l s PRO 238 Cb -0.07 -4.37 -0.04 0.00 0.02 0.00 0.00 34.50 30.04 1h4l s PRO 238 CO -0.03 -2.54 0.75 0.71 -0.33 0.00 0.00 177.00 175.56 1h4l s TYR 239 N 7.81 3.54 0.34 6.54 1.51 -1.26 -5.01 117.35 130.82 1h4l s TYR 239 Ca 0.55 0.79 -0.28 0.00 -1.01 0.00 0.00 57.07 57.11 1h4l s TYR 239 Cb -0.10 -2.27 -0.12 0.00 -0.11 0.00 0.00 41.96 39.36 1h4l s TYR 239 CO 0.17 -0.20 1.36 -2.30 -1.11 0.00 0.00 175.55 173.47 1h4l n PRO 240 N -2.05 2.27 -1.78 -1.71 -0.02 -1.26 -4.82 135.00 125.64 1h4l n PRO 240 Ca 0.00 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 1h4l n PRO 240 Cb 0.55 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1h4l n PRO 240 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1h4l n MET 241 N 0.72 2.07 -1.95 -0.52 2.81 -1.26 -4.75 117.12 114.24 1h4l n MET 241 Ca 0.05 -2.42 -0.38 0.00 -1.81 0.00 0.00 57.70 53.13 1h4l n MET 241 Cb 0.36 -3.33 0.02 0.00 -0.71 0.00 0.00 33.22 29.56 1h4l n MET 241 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1h4l s TYR 242 N 6.36 2.55 1.08 2.03 1.51 -1.26 -4.87 117.35 124.74 1h4l s TYR 242 Ca 0.58 1.40 -0.16 0.00 -1.01 0.00 0.00 57.07 57.88 1h4l s TYR 242 Cb 0.08 -3.70 0.11 0.00 -0.11 0.00 0.00 41.96 38.35 1h4l s TYR 242 CO 0.08 -2.43 0.27 -2.30 -1.11 0.00 0.00 175.55 170.06 1h4l n PRO 243 N -0.55 -1.34 -3.39 -1.71 -0.02 -1.26 -3.40 135.00 123.32 1h4l n PRO 243 Ca 0.08 -0.37 -0.45 0.00 -2.02 0.00 0.00 63.50 60.74 1h4l n PRO 243 Cb 0.45 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1h4l n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h4l s ALA 244 N -2.31 4.15 0.00 3.55 0.00 -1.26 -3.78 121.76 122.11 1h4l s ALA 244 Ca 0.58 -3.43 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1h4l s ALA 244 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1h4l s ALA 244 CO 0.66 -2.24 0.73 0.25 0.00 0.00 0.00 175.76 175.15 1h4l n THR 245 N 3.64 0.73 0.00 0.00 -2.24 -1.05 -4.43 114.28 110.92 1h4l n THR 245 Ca 0.15 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1h4l n THR 245 Cb 0.44 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1h4l n THR 245 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1h4l n THR 246 N 1.46 0.59 -1.12 4.28 5.66 -1.24 -3.45 114.28 120.45 1h4l n THR 246 Ca 0.00 0.29 -0.32 0.00 -3.05 0.00 0.00 64.05 60.97 1h4l n THR 246 Cb 0.22 -1.29 -0.04 0.00 -1.55 0.00 0.00 70.33 67.67 1h4l n THR 246 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1h4l n SER 247 N -1.04 7.44 -0.69 1.09 7.64 -1.26 -4.65 113.62 122.16 1h4l n SER 247 Ca 0.00 -2.49 0.52 0.00 1.01 0.00 0.00 58.87 57.92 1h4l n SER 247 Cb 0.14 -1.41 0.80 0.00 -1.01 0.00 0.00 64.21 62.73 1h4l n SER 247 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1h4l h LEU 248 N 7.21 0.00 -1.19 -3.43 4.07 -1.94 -0.48 115.31 119.54 1h4l h LEU 248 Ca 0.72 0.00 0.45 0.00 0.08 0.00 0.00 57.88 59.13 1h4l h LEU 248 Cb 0.33 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.91 1h4l h LEU 248 CO 1.58 0.00 0.71 0.58 -1.08 0.00 0.00 178.44 180.23 1h4l h VAL 249 N 0.00 0.02 -0.87 1.22 2.07 -1.84 1.91 116.25 118.75 1h4l h VAL 249 Ca 0.92 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.49 1h4l h VAL 249 Cb 3.76 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 33.47 1h4l h VAL 249 CO -0.01 0.00 0.54 0.78 0.02 0.00 0.00 177.57 178.91 1h4l h ASN 250 N 0.01 0.86 -0.29 0.57 2.35 -1.45 -2.71 115.58 114.93 1h4l h ASN 250 Ca 0.86 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.63 1h4l h ASN 250 Cb 2.52 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 40.72 1h4l h ASN 250 CO -0.62 0.56 0.00 0.55 -1.65 0.00 0.00 177.43 176.27 1h4l n VAL 251 N -4.60 0.37 -2.73 2.81 3.14 0.64 -4.69 118.33 113.27 1h4l n VAL 251 Ca 0.12 -0.57 -0.06 0.00 -2.96 0.00 0.00 64.34 60.87 1h4l n VAL 251 Cb 0.17 0.74 0.05 0.00 -1.06 0.00 0.00 33.84 33.74 1h4l n VAL 251 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1h4l n VAL 252 N 1.01 0.00 -0.14 1.55 3.14 -0.67 -4.93 118.33 118.28 1h4l n VAL 252 Ca 0.18 -1.12 -0.08 0.00 -2.96 0.00 0.00 64.34 60.35 1h4l n VAL 252 Cb 0.49 1.25 0.00 0.00 -1.06 0.00 0.00 33.84 34.53 1h4l n VAL 252 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1h4l h PRO 253 N 3.97 0.60 -2.07 1.45 0.11 -1.76 -3.28 132.00 131.02 1h4l h PRO 253 Ca -0.13 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.86 1h4l h PRO 253 Cb 1.09 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1h4l h PRO 253 CO 0.12 0.48 -0.08 1.63 -0.21 0.00 0.00 178.00 179.94 1h4l n LYS 254 N -4.71 1.10 -3.69 1.05 4.76 -1.25 -4.63 118.16 110.79 1h4l n LYS 254 Ca 0.01 -0.30 -0.12 0.00 -2.87 0.00 0.00 58.31 55.02 1h4l n LYS 254 Cb 0.08 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 31.75 1h4l n LYS 254 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1h4l s LEU 255 N 0.00 -0.02 0.00 -0.35 2.96 -1.24 -4.82 118.68 115.22 1h4l s LEU 255 Ca 0.20 0.64 -0.17 0.00 -0.22 0.00 0.00 54.13 54.57 1h4l s LEU 255 Cb 0.10 0.85 0.27 0.00 0.50 0.00 0.00 46.19 47.90 1h4l s LEU 255 CO 0.00 -0.20 0.65 -0.46 -1.32 0.00 0.00 176.35 175.02 1h4l n ASN 256 N 4.77 -3.36 0.09 3.68 0.23 -1.26 -4.73 115.26 114.68 1h4l n ASN 256 Ca -0.16 -0.68 -0.08 0.00 -0.53 0.00 0.00 54.58 53.13 1h4l n ASN 256 Cb 0.52 -0.72 -0.02 0.00 -2.08 0.00 0.00 39.78 37.48 1h4l n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1h4l h ALA 257 N -3.11 0.51 -0.18 -2.53 0.00 -1.99 -2.41 119.26 109.56 1h4l h ALA 257 Ca -0.29 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 53.81 1h4l h ALA 257 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1h4l h ALA 257 CO 0.17 0.97 -0.13 0.00 0.00 0.00 0.00 179.25 180.26 1h4l h THR 258 N 0.07 1.32 -0.34 0.00 1.03 -2.00 -2.10 112.91 110.89 1h4l h THR 258 Ca -0.04 -1.25 0.03 0.00 -0.01 0.00 0.00 66.41 65.14 1h4l h THR 258 Cb 1.54 1.75 -0.03 0.00 -1.07 0.00 0.00 68.15 70.34 1h4l h THR 258 CO 0.13 0.37 0.17 1.23 -0.01 0.00 0.00 175.52 177.41 1h4l h GLY 259 N 0.08 0.46 0.95 2.99 0.00 -1.90 -1.12 103.07 104.53 1h4l h GLY 259 Ca 0.03 -0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.34 1h4l h GLY 259 CO 0.04 0.09 0.47 3.21 0.00 0.00 0.00 176.54 180.35 1h4l h ARG 260 N 0.35 0.62 -0.92 4.80 3.08 -1.36 -0.34 114.38 120.60 1h4l h ARG 260 Ca 0.14 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1h4l h ARG 260 Cb 0.06 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 1h4l h ARG 260 CO -0.10 0.41 0.60 0.22 -1.07 0.00 0.00 179.97 180.02 1h4l h ASP 261 N 0.64 1.07 -0.07 7.04 1.82 -0.49 -0.70 116.42 125.72 1h4l h ASP 261 Ca 0.33 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1h4l h ASP 261 Cb 0.43 -0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 1h4l h ASP 261 CO -0.11 0.79 -0.01 0.25 -1.61 0.00 0.00 179.24 178.54 1h4l h LEU 262 N 1.25 0.14 -1.56 2.28 5.85 -0.80 -2.27 115.31 120.19 1h4l h LEU 262 Ca 0.34 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1h4l h LEU 262 Cb -0.12 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1h4l h LEU 262 CO -0.07 0.46 0.54 0.25 -0.34 0.00 0.00 178.44 179.27 1h4l h LEU 263 N -0.18 0.39 -0.59 2.25 5.85 -0.94 0.62 115.31 122.71 1h4l h LEU 263 Ca 0.02 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 1h4l h LEU 263 Cb 0.39 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1h4l h LEU 263 CO 0.01 0.19 -0.59 -0.61 -0.34 0.00 0.00 178.44 177.09 1h4l h GLN 264 N 0.41 0.37 0.00 1.25 5.75 -0.79 -2.13 115.11 119.97 1h4l h GLN 264 Ca 0.41 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1h4l h GLN 264 Cb 0.97 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1h4l h GLN 264 CO -0.14 0.85 0.00 -0.91 -2.65 0.00 0.00 178.83 175.98 1h4l h ASN 265 N 0.28 0.00 0.46 -0.69 2.35 -0.35 -3.11 115.58 114.52 1h4l h ASN 265 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.44 1h4l h ASN 265 Cb 1.11 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 1h4l h ASN 265 CO 0.10 0.00 -1.61 -0.07 -1.65 0.00 0.00 177.43 174.20 1h4l h LEU 266 N 0.00 0.23 -3.74 1.61 3.38 -1.13 -2.62 115.31 113.04 1h4l h LEU 266 Ca 0.00 -0.38 -0.47 0.00 0.09 0.00 0.00 57.88 57.12 1h4l h LEU 266 Cb 0.73 -0.08 -0.20 0.00 0.09 0.00 0.00 40.66 41.21 1h4l h LEU 266 CO 0.00 1.33 0.60 0.18 0.09 0.00 0.00 178.44 180.64 1h4l n LEU 267 N -3.32 6.94 -4.73 1.67 4.77 -0.82 -4.22 117.00 117.31 1h4l n LEU 267 Ca -0.18 -3.72 -0.41 0.00 -0.03 0.00 0.00 56.01 51.68 1h4l n LEU 267 Cb 1.04 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1h4l n LEU 267 CO 0.47 1.35 0.56 -0.54 -1.33 0.00 0.00 177.39 177.90 1h4l s LYS 268 N -2.58 4.56 0.14 3.23 -0.14 -1.24 -4.95 119.74 118.77 1h4l s LYS 268 Ca 0.45 1.23 -0.13 0.00 -1.36 0.00 0.00 55.97 56.16 1h4l s LYS 268 Cb 0.35 -3.40 0.01 0.00 -1.68 0.00 0.00 37.83 33.11 1h4l s LYS 268 CO -0.03 0.16 1.61 0.00 -0.76 0.00 0.00 175.35 176.33 1h4l s ASN 270 N -6.28 6.32 0.23 0.00 3.04 -1.26 -4.45 114.94 112.54 1h4l s ASN 270 Ca -0.13 1.23 -0.16 0.00 0.04 0.00 0.00 52.86 53.84 1h4l s ASN 270 Cb 0.11 -2.53 0.25 0.00 -1.54 0.00 0.00 41.25 37.54 1h4l s ASN 270 CO 0.81 -1.37 1.56 1.55 -3.04 0.00 0.00 177.10 176.61 1h4l h PRO 271 N 10.90 -0.03 -0.70 0.43 0.13 -1.97 0.13 132.00 140.88 1h4l h PRO 271 Ca -0.30 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.03 1h4l h PRO 271 Cb 1.13 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1h4l h PRO 271 CO 1.04 -0.02 0.57 0.28 -0.23 0.00 0.00 178.00 179.64 1h4l h VAL 272 N -0.04 0.49 -0.01 1.56 2.07 -1.94 -0.17 116.25 118.21 1h4l h VAL 272 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1h4l h VAL 272 Cb 0.60 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1h4l h VAL 272 CO -0.91 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 176.66 1h4l n GLN 273 N -4.05 1.19 -2.63 1.57 6.02 0.45 -4.87 117.38 115.06 1h4l n GLN 273 Ca 0.14 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 56.31 1h4l n GLN 273 Cb 0.84 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.57 1h4l n GLN 273 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1h4l s ARG 274 N -2.08 4.54 0.75 -1.09 0.52 -0.08 -4.83 118.95 116.69 1h4l s ARG 274 Ca 0.41 1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 57.01 1h4l s ARG 274 Cb 0.21 -3.42 0.05 0.00 0.52 0.00 0.00 34.95 32.32 1h4l s ARG 274 CO 0.38 -0.07 1.15 0.96 0.02 0.00 0.00 175.30 177.73 1h4l s ILE 275 N 0.88 2.70 0.58 1.52 -4.36 -0.99 -4.99 121.20 116.54 1h4l s ILE 275 Ca 0.53 0.30 0.03 0.00 -0.26 0.00 0.00 60.65 61.25 1h4l s ILE 275 Cb -0.24 -2.74 0.06 0.00 1.25 0.00 0.00 42.46 40.80 1h4l s ILE 275 CO 0.29 -0.23 0.80 -0.94 0.24 0.00 0.00 174.94 175.10 1h4l s SER 276 N -2.54 5.08 0.17 4.36 1.04 -1.26 -4.89 113.70 115.65 1h4l s SER 276 Ca 0.69 -0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.71 1h4l s SER 276 Cb -0.23 -0.47 0.06 0.00 0.10 0.00 0.00 66.02 65.47 1h4l s SER 276 CO 0.48 -1.29 1.77 0.00 0.98 0.00 0.00 173.24 175.18 1h4l h ALA 277 N 0.02 0.70 0.31 5.32 0.00 -1.95 0.15 119.26 123.81 1h4l h ALA 277 Ca -0.39 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1h4l h ALA 277 Cb 1.29 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1h4l h ALA 277 CO 0.47 0.23 -0.52 0.93 0.00 0.00 0.00 179.25 180.36 1h4l h GLU 278 N 0.73 -0.85 -0.19 0.00 5.08 -1.93 0.25 114.58 117.66 1h4l h GLU 278 Ca 0.19 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1h4l h GLU 278 Cb 0.08 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1h4l h GLU 278 CO -0.03 -0.57 -0.23 0.93 -1.00 0.00 0.00 179.01 178.11 1h4l h GLU 279 N -0.88 -0.25 -0.69 2.33 5.08 -1.92 -0.88 114.58 117.36 1h4l h GLU 279 Ca -0.03 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1h4l h GLU 279 Cb 0.82 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.02 1h4l h GLU 279 CO -0.18 -0.17 0.10 0.00 -1.00 0.00 0.00 179.01 177.76 1h4l h ALA 280 N 0.75 0.81 0.00 3.43 0.00 -0.35 0.15 119.26 124.06 1h4l h ALA 280 Ca 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1h4l h ALA 280 Cb 0.45 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1h4l h ALA 280 CO -0.35 -0.37 -0.28 -0.07 0.00 0.00 0.00 179.25 178.19 1h4l h LEU 281 N 0.20 0.00 -2.03 0.00 3.38 0.20 -1.91 115.31 115.15 1h4l h LEU 281 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1h4l h LEU 281 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1h4l h LEU 281 CO -0.53 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.28 1h4l n GLN 282 N -4.01 2.64 -2.85 1.13 1.13 0.44 -4.82 117.38 111.04 1h4l n GLN 282 Ca -0.02 -1.63 -0.38 0.00 -1.94 0.00 0.00 57.00 53.02 1h4l n GLN 282 Cb 0.35 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 1h4l n GLN 282 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1h4l s HIS 283 N -1.75 3.84 0.30 1.08 2.46 -0.67 -4.96 115.29 115.60 1h4l s HIS 283 Ca 0.29 1.75 0.04 0.00 0.47 0.00 0.00 55.06 57.61 1h4l s HIS 283 Cb 0.19 -2.87 0.79 0.00 -0.13 0.00 0.00 32.58 30.57 1h4l s HIS 283 CO 0.13 0.38 1.62 -1.00 -2.47 0.00 0.00 174.74 173.40 1h4l h PRO 284 N 3.78 0.14 -1.06 2.88 0.13 -1.91 0.12 132.00 136.08 1h4l h PRO 284 Ca -0.46 -0.01 0.31 0.00 -0.87 0.00 0.00 66.00 64.96 1h4l h PRO 284 Cb 1.20 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1h4l h PRO 284 CO 0.66 0.09 1.16 -0.92 -0.23 0.00 0.00 178.00 178.76 1h4l h TYR 285 N 0.14 0.00 -3.48 1.56 3.20 -1.93 -3.33 116.97 113.13 1h4l h TYR 285 Ca 0.60 0.00 -0.72 0.00 3.14 0.00 0.00 58.73 61.75 1h4l h TYR 285 Cb 1.27 0.00 -0.22 0.00 1.54 0.00 0.00 36.73 39.32 1h4l h TYR 285 CO -0.28 0.00 -0.43 -0.06 -1.64 0.00 0.00 178.16 175.75 1h4l s PHE 286 N -4.50 3.24 0.00 -3.82 0.08 0.40 -4.95 117.98 108.44 1h4l s PHE 286 Ca -0.03 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1h4l s PHE 286 Cb 0.15 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.94 1h4l s PHE 286 CO 0.52 -0.64 0.00 0.43 -0.10 0.00 0.00 175.22 175.43