#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 2.91 -4.42 2.61 5.02 -1.26 -4.88 118.16 118.14 1h4l n LYS 3 Ca 0.00 -1.56 -0.27 0.00 -2.02 0.00 0.00 58.31 54.46 1h4l n LYS 3 Cb 0.00 -1.87 -0.12 0.00 -0.02 0.00 0.00 35.03 33.03 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 -1.86 2.30 -0.51 2.13 2.02 -1.26 -4.41 117.35 115.76 1h4l s TYR 4 Ca 0.27 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1h4l s TYR 4 Cb 0.20 -1.15 0.13 0.00 -0.40 0.00 0.00 41.96 40.74 1h4l s TYR 4 CO 0.08 0.48 0.27 -2.00 -1.57 0.00 0.00 175.55 172.81 1h4l s GLU 5 N -2.61 1.84 0.86 -0.62 2.12 -0.20 -4.97 118.70 115.13 1h4l s GLU 5 Ca 0.20 -2.52 -0.16 0.00 0.36 0.00 0.00 54.97 52.85 1h4l s GLU 5 Cb -0.08 -3.10 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 1h4l s GLU 5 CO 0.09 -1.13 -0.07 1.63 -0.54 0.00 0.00 175.26 175.24 1h4l n LYS 6 N 3.15 -0.02 0.00 4.30 5.02 -1.26 -2.74 118.16 126.61 1h4l n LYS 6 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1h4l n LYS 6 Cb 0.33 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1h4l n LYS 6 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h4l n LEU 7 N 1.13 0.00 -4.69 -0.35 4.77 -0.63 -4.86 117.00 112.36 1h4l n LEU 7 Ca 0.04 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 1h4l n LEU 7 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1h4l n LEU 7 CO 0.52 0.00 1.27 -1.84 -1.33 0.00 0.00 177.39 176.01 1h4l n GLU 8 N 0.00 2.45 -3.69 3.23 0.28 -1.26 -4.62 120.64 117.02 1h4l n GLU 8 Ca 0.00 0.88 -0.36 0.00 -0.16 0.00 0.00 57.16 57.52 1h4l n GLU 8 Cb 0.00 -2.68 -0.07 0.00 1.43 0.00 0.00 31.44 30.12 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 0.91 4.01 0.00 3.44 -2.85 -1.26 -1.35 119.74 122.63 1h4l s LYS 9 Ca 0.76 -0.06 0.00 0.00 -1.00 0.00 0.00 55.97 55.67 1h4l s LYS 9 Cb -0.59 -3.35 0.00 0.00 -2.06 0.00 0.00 37.83 31.83 1h4l s LYS 9 CO 0.36 0.43 0.00 -0.89 0.10 0.00 0.00 175.35 175.35 1h4l n ILE 10 N 3.04 0.00 0.00 3.79 5.41 0.40 -4.91 119.36 127.09 1h4l n ILE 10 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1h4l n ILE 10 Cb 0.53 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 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 -1.43 0.00 0.00 1.39 4.02 -1.26 -4.56 117.16 115.32 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 -1.74 3.85 2.72 0.00 -1.26 -4.93 105.19 103.83 1h4l n GLY 16 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 4.63 -0.22 2.61 -1.32 -1.26 -4.85 115.64 115.22 1h4l s THR 17 Ca 0.00 1.01 -0.04 0.00 -1.21 0.00 0.00 61.69 61.45 1h4l s THR 17 Cb 0.00 -3.66 -0.01 0.00 -1.51 0.00 0.00 72.50 67.32 1h4l s THR 17 CO 0.00 -0.39 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.29 1h4l s VAL 18 N -2.24 3.32 0.13 5.08 1.01 -1.25 -2.54 120.40 123.91 1h4l s VAL 18 Ca 0.56 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1h4l s VAL 18 Cb -0.10 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1h4l s VAL 18 CO 0.23 0.42 -0.08 -0.36 0.00 0.00 0.00 175.10 175.31 1h4l s PHE 19 N 1.47 2.76 0.42 5.22 0.40 0.21 0.15 117.98 128.60 1h4l s PHE 19 Ca 0.06 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 1h4l s PHE 19 Cb -0.14 -1.40 -0.06 0.00 0.51 0.00 0.00 43.02 41.92 1h4l s PHE 19 CO -0.04 0.46 0.80 0.21 0.70 0.00 0.00 175.22 177.35 1h4l s LYS 20 N -2.45 3.78 0.10 0.44 2.20 -0.46 -0.37 119.74 122.99 1h4l s LYS 20 Ca 0.23 0.51 -0.26 0.00 -0.36 0.00 0.00 55.97 56.10 1h4l s LYS 20 Cb -0.10 -2.36 0.08 0.00 -1.51 0.00 0.00 37.83 33.93 1h4l s LYS 20 CO 0.15 -0.08 0.81 0.00 -0.36 0.00 0.00 175.35 175.88 1h4l s ALA 21 N -2.42 -1.67 0.06 3.13 0.00 -0.80 -1.61 121.76 118.45 1h4l s ALA 21 Ca 0.52 0.54 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1h4l s ALA 21 Cb -0.10 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1h4l s ALA 21 CO 0.32 -0.83 -0.21 0.21 0.00 0.00 0.00 175.76 175.26 1h4l s LYS 22 N -3.40 1.90 0.29 0.00 2.20 -1.11 -0.74 119.74 118.89 1h4l s LYS 22 Ca 0.06 -1.08 0.26 0.00 -0.36 0.00 0.00 55.97 54.85 1h4l s LYS 22 Cb -0.02 -2.10 0.76 0.00 -1.51 0.00 0.00 37.83 34.96 1h4l s LYS 22 CO -0.06 0.52 1.74 -0.97 -0.36 0.00 0.00 175.35 176.22 1h4l h ASN 23 N 4.42 0.00 0.00 1.43 -1.24 -0.32 -0.50 115.58 119.37 1h4l h ASN 23 Ca -0.48 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.53 1h4l h ASN 23 Cb 1.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1h4l h ASN 23 CO 0.46 0.00 0.00 -2.11 -1.29 0.00 0.00 177.43 174.49 1h4l n ARG 24 N -2.51 0.00 0.08 6.67 1.85 -1.26 -3.86 116.66 117.62 1h4l n ARG 24 Ca 0.04 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 57.01 1h4l n ARG 24 Cb 0.42 -1.04 -0.00 0.00 -1.05 0.00 0.00 32.46 30.78 1h4l n ARG 24 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1h4l n GLU 25 N -0.02 0.55 0.00 2.89 2.13 -1.26 -4.08 120.64 120.86 1h4l n GLU 25 Ca 0.00 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1h4l n GLU 25 Cb 0.00 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1h4l n GLU 25 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1h4l n THR 26 N -2.49 0.00 -2.46 6.31 -2.24 -1.25 -5.03 114.28 107.12 1h4l n THR 26 Ca -0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1h4l n THR 26 Cb 0.53 1.56 -0.00 0.00 -2.10 0.00 0.00 70.33 70.32 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 0.00 -1.90 -2.92 4.78 1.44 -1.26 -4.88 115.22 110.49 1h4l n HIS 27 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 1h4l n HIS 27 Cb 0.34 -1.25 -0.05 0.00 0.12 0.00 0.00 29.99 29.15 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 -4.95 3.99 -0.14 -1.40 2.12 -1.26 -4.52 118.70 112.53 1h4l s GLU 28 Ca 0.00 0.75 -0.14 0.00 0.36 0.00 0.00 54.97 55.94 1h4l s GLU 28 Cb 0.00 -2.33 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 1h4l s GLU 28 CO 0.00 0.02 0.30 0.42 -0.54 0.00 0.00 175.26 175.46 1h4l s ILE 29 N -2.20 5.29 0.33 -3.70 1.01 -1.26 0.37 121.20 121.04 1h4l s ILE 29 Ca 0.56 0.57 0.03 0.00 0.00 0.00 0.00 60.65 61.81 1h4l s ILE 29 Cb -0.10 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1h4l s ILE 29 CO 0.22 0.41 0.10 1.33 0.00 0.00 0.00 174.94 177.00 1h4l n VAL 30 N 3.36 0.00 -4.23 2.92 0.24 0.08 -3.92 118.33 116.79 1h4l n VAL 30 Ca -0.12 -1.87 -0.21 0.00 -2.04 0.00 0.00 64.34 60.10 1h4l n VAL 30 Cb 0.52 0.64 -0.16 0.00 -1.47 0.00 0.00 33.84 33.37 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 -2.85 0.82 -0.11 2.33 0.00 0.21 -1.91 121.76 120.25 1h4l s ALA 31 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 1h4l s ALA 31 Cb 0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1h4l s ALA 31 CO 0.10 -0.02 0.07 -0.51 0.00 0.00 0.00 175.76 175.41 1h4l s LEU 32 N 0.93 3.98 -0.35 0.00 1.02 0.51 0.42 118.68 125.19 1h4l s LEU 32 Ca -0.11 0.28 0.02 0.00 0.02 0.00 0.00 54.13 54.35 1h4l s LEU 32 Cb -0.14 -1.95 0.11 0.00 0.02 0.00 0.00 46.19 44.22 1h4l s LEU 32 CO 0.00 0.36 0.10 -0.75 0.02 0.00 0.00 176.35 176.08 1h4l s LYS 33 N -0.77 1.27 -0.61 1.70 2.20 -0.57 -0.62 119.74 122.34 1h4l s LYS 33 Ca 0.13 -1.71 -0.19 0.00 -0.36 0.00 0.00 55.97 53.84 1h4l s LYS 33 Cb -0.12 -2.78 0.11 0.00 -1.51 0.00 0.00 37.83 33.53 1h4l s LYS 33 CO 0.03 -0.98 0.72 1.03 -0.36 0.00 0.00 175.35 175.78 1h4l s ARG 34 N 0.98 3.08 0.02 4.03 0.52 -1.05 -1.08 118.95 125.45 1h4l s ARG 34 Ca 0.12 -1.37 -0.23 0.00 -0.52 0.00 0.00 55.73 53.72 1h4l s ARG 34 Cb -0.19 -4.29 -0.05 0.00 0.52 0.00 0.00 34.95 30.93 1h4l s ARG 34 CO -0.12 -1.55 0.70 0.08 0.02 0.00 0.00 175.30 174.44 1h4l s VAL 35 N 2.61 4.81 0.21 3.52 1.01 0.17 -4.19 120.40 128.53 1h4l s VAL 35 Ca 0.12 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.35 1h4l s VAL 35 Cb -0.23 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1h4l s VAL 35 CO 0.05 0.38 0.79 -0.13 0.00 0.00 0.00 175.10 176.19 1h4l s ARG 36 N -0.06 4.48 -0.25 2.72 1.81 -1.26 -0.80 118.95 125.59 1h4l s ARG 36 Ca 0.36 1.10 0.14 0.00 -1.72 0.00 0.00 55.73 55.60 1h4l s ARG 36 Cb -0.20 -3.07 0.72 0.00 -0.45 0.00 0.00 34.95 31.96 1h4l s ARG 36 CO 0.21 0.47 1.67 1.28 -0.68 0.00 0.00 175.30 178.25 1h4l n LEU 37 N 1.16 5.31 -2.73 2.53 4.77 -1.16 -4.60 117.00 122.28 1h4l n LEU 37 Ca -0.03 -3.06 -0.05 0.00 -0.03 0.00 0.00 56.01 52.84 1h4l n LEU 37 Cb 0.50 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1h4l n LEU 37 CO 0.45 0.71 0.25 -0.90 -1.33 0.00 0.00 177.39 176.57 1h4l n ASP 38 N 0.09 -2.75 0.00 -1.43 5.75 -1.26 -5.07 116.55 111.88 1h4l n ASP 38 Ca 0.30 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1h4l n ASP 38 Cb 1.17 1.51 0.00 0.00 -1.03 0.00 0.00 41.12 42.76 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 2.35 0.00 0.09 6.12 0.00 -1.26 -5.14 105.19 107.35 1h4l n GLY 43 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 0.95 -0.45 1.61 2.07 -2.00 -2.77 116.25 115.67 1h4l h VAL 44 Ca 0.00 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1h4l h VAL 44 Cb 0.11 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1h4l h VAL 44 CO 0.00 0.05 0.22 -0.65 0.02 0.00 0.00 177.57 177.21 1h4l h PRO 45 N -0.24 0.43 -0.49 1.57 0.11 -1.99 -0.80 132.00 130.59 1h4l h PRO 45 Ca -0.01 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1h4l h PRO 45 Cb 0.20 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1h4l h PRO 45 CO 0.02 0.28 0.29 0.66 -0.21 0.00 0.00 178.00 179.05 1h4l h SER 46 N 0.44 0.58 -0.03 -2.05 4.64 -1.98 0.43 113.55 115.57 1h4l h SER 46 Ca 0.19 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 1h4l h SER 46 Cb 0.10 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1h4l h SER 46 CO -0.14 0.45 -0.77 -1.28 -0.87 0.00 0.00 176.83 174.22 1h4l h SER 47 N 0.67 0.82 -0.58 4.97 0.87 -1.14 -2.01 113.55 117.15 1h4l h SER 47 Ca 0.18 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1h4l h SER 47 Cb -0.02 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1h4l h SER 47 CO -0.03 1.32 0.33 0.00 -0.53 0.00 0.00 176.83 177.93 1h4l h ALA 48 N 0.66 0.75 -0.76 6.23 0.00 0.24 -0.34 119.26 126.05 1h4l h ALA 48 Ca -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1h4l h ALA 48 Cb 1.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1h4l h ALA 48 CO 0.15 0.25 0.28 -0.07 0.00 0.00 0.00 179.25 179.86 1h4l h LEU 49 N 0.79 1.06 -0.60 0.00 3.38 -0.14 -1.00 115.31 118.80 1h4l h LEU 49 Ca 0.21 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1h4l h LEU 49 Cb 0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1h4l h LEU 49 CO -0.04 0.96 0.17 -0.09 0.09 0.00 0.00 178.44 179.54 1h4l h ARG 50 N 1.10 0.94 -0.06 1.13 2.43 -1.00 -1.72 114.38 117.20 1h4l h ARG 50 Ca 0.25 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1h4l h ARG 50 Cb 0.24 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1h4l h ARG 50 CO -0.02 0.84 -0.01 1.49 -1.51 0.00 0.00 179.97 180.77 1h4l h GLU 51 N 0.85 0.01 0.07 0.20 4.81 -0.57 -1.04 114.58 118.91 1h4l h GLU 51 Ca 0.19 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1h4l h GLU 51 Cb 0.31 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1h4l h GLU 51 CO -0.00 0.00 -0.42 0.82 -0.73 0.00 0.00 179.01 178.68 1h4l h ILE 52 N 0.01 0.15 -0.57 2.32 2.04 -0.96 0.61 117.51 121.11 1h4l h ILE 52 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1h4l h ILE 52 Cb 0.04 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 36.16 1h4l h ILE 52 CO -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.68 1h4l h LEU 54 N -0.22 0.13 -1.26 0.00 3.38 -0.93 -2.93 115.31 113.48 1h4l h LEU 54 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1h4l h LEU 54 Cb 0.56 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1h4l h LEU 54 CO -0.68 0.13 0.42 -0.07 0.09 0.00 0.00 178.44 178.34 1h4l h LEU 55 N 0.11 0.81 -1.89 1.67 4.07 -0.16 -1.85 115.31 118.08 1h4l h LEU 55 Ca 0.04 -0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.07 1h4l h LEU 55 Cb 0.03 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1h4l h LEU 55 CO -0.01 0.62 0.31 0.11 -1.08 0.00 0.00 178.44 178.39 1h4l h LYS 56 N 0.94 0.12 -0.69 1.13 1.57 -0.75 -1.15 116.57 117.74 1h4l h LYS 56 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1h4l h LYS 56 Cb -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1h4l h LYS 56 CO -0.05 0.08 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1h4l n GLU 57 N -4.44 3.23 -3.72 3.15 -0.58 -0.71 -4.73 120.64 112.83 1h4l n GLU 57 Ca 0.07 -2.72 -0.28 0.00 -0.42 0.00 0.00 57.16 53.82 1h4l n GLU 57 Cb 0.43 -1.74 -0.11 0.00 -0.57 0.00 0.00 31.44 29.46 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 1.35 2.30 -4.53 -4.62 4.77 -0.43 -5.06 117.00 110.77 1h4l n LEU 58 Ca 0.25 -5.05 -0.41 0.00 -0.03 0.00 0.00 56.01 50.77 1h4l n LEU 58 Cb 0.76 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1h4l n LEU 58 CO 0.20 1.82 -0.08 -0.54 -1.33 0.00 0.00 177.39 177.47 1h4l s LYS 59 N -1.27 3.45 0.04 3.23 -0.14 -1.26 -4.92 119.74 118.88 1h4l s LYS 59 Ca 0.29 -0.63 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 1h4l s LYS 59 Cb 0.00 -3.83 0.06 0.00 -1.68 0.00 0.00 37.83 32.39 1h4l s LYS 59 CO -0.16 -0.50 0.60 -1.58 -0.76 0.00 0.00 175.35 172.95 1h4l s HIS 60 N 1.79 -0.53 0.09 3.18 2.46 -1.26 -5.04 115.29 115.97 1h4l s HIS 60 Ca 0.07 0.66 0.33 0.00 0.47 0.00 0.00 55.06 56.59 1h4l s HIS 60 Cb -0.17 0.42 1.48 0.00 -0.13 0.00 0.00 32.58 34.18 1h4l s HIS 60 CO 0.11 -0.69 1.99 0.87 -2.47 0.00 0.00 174.74 174.55 1h4l h LYS 61 N 2.65 0.00 -0.41 2.88 1.57 -1.98 -2.89 116.57 118.38 1h4l h LYS 61 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1h4l h LYS 61 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1h4l h LYS 61 CO 0.40 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.37 1h4l n ASN 62 N -2.90 3.93 -4.00 0.86 3.02 -1.26 -4.85 115.26 110.06 1h4l n ASN 62 Ca 0.00 -2.54 -0.26 0.00 -0.03 0.00 0.00 54.58 51.76 1h4l n ASN 62 Cb 0.24 -0.46 -0.17 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.98 1.17 0.34 2.41 1.01 -1.09 -0.52 121.20 122.53 1h4l s ILE 63 Ca 0.39 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.32 1h4l s ILE 63 Cb 0.27 -1.09 -0.12 0.00 0.01 0.00 0.00 42.46 41.53 1h4l s ILE 63 CO 0.16 0.37 1.17 0.55 0.00 0.00 0.00 174.94 177.19 1h4l n VAL 64 N 4.17 2.09 -3.18 2.92 3.14 -0.42 -4.49 118.33 122.56 1h4l n VAL 64 Ca -0.20 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.31 1h4l n VAL 64 Cb 0.51 -1.35 -0.06 0.00 -1.06 0.00 0.00 33.84 31.88 1h4l n VAL 64 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1h4l s ARG 65 N -1.83 4.25 -0.41 1.45 0.52 -1.26 -4.99 118.95 116.68 1h4l s ARG 65 Ca 0.58 0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 56.53 1h4l s ARG 65 Cb -0.60 -3.10 0.09 0.00 0.52 0.00 0.00 34.95 31.86 1h4l s ARG 65 CO 0.61 0.53 0.24 -1.17 0.02 0.00 0.00 175.30 175.53 1h4l s LEU 66 N -1.49 5.15 0.06 2.53 2.96 -1.26 -1.91 118.68 124.71 1h4l s LEU 66 Ca 0.35 -1.65 -0.17 0.00 -0.22 0.00 0.00 54.13 52.45 1h4l s LEU 66 Cb -0.19 -1.94 -0.17 0.00 0.50 0.00 0.00 46.19 44.40 1h4l s LEU 66 CO 0.21 -0.54 1.26 0.45 -1.32 0.00 0.00 176.35 176.41 1h4l h HIS 67 N 8.31 0.76 -3.13 5.38 3.86 -0.70 -3.49 115.15 126.14 1h4l h HIS 67 Ca -0.21 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 58.66 1h4l h HIS 67 Cb 1.07 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1h4l h HIS 67 CO 0.60 1.10 0.21 0.34 0.86 0.00 0.00 177.93 181.04 1h4l s ASP 68 N -6.71 0.04 -0.07 2.45 3.68 -1.17 -5.01 116.67 109.89 1h4l s ASP 68 Ca -0.12 -1.06 -0.03 0.00 2.13 0.00 0.00 52.55 53.46 1h4l s ASP 68 Cb 0.06 0.80 0.03 0.00 -1.45 0.00 0.00 42.92 42.37 1h4l s ASP 68 CO 0.84 -1.56 0.15 -0.69 0.13 0.00 0.00 175.17 174.03 1h4l s VAL 69 N -2.77 -0.04 0.06 1.11 1.01 -1.26 -1.54 120.40 116.96 1h4l s VAL 69 Ca 0.16 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1h4l s VAL 69 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1h4l s VAL 69 CO 0.11 0.06 -0.23 -0.76 0.00 0.00 0.00 175.10 174.28 1h4l s LEU 70 N 0.99 2.19 -0.44 3.92 1.43 -0.84 -4.97 118.68 120.96 1h4l s LEU 70 Ca -0.08 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1h4l s LEU 70 Cb -0.10 -1.09 0.12 0.00 0.03 0.00 0.00 46.19 45.16 1h4l s LEU 70 CO -0.05 0.19 0.19 -2.28 0.23 0.00 0.00 176.35 174.62 1h4l s HIS 71 N -0.85 2.95 -0.05 0.29 5.65 -1.26 -1.26 115.29 120.76 1h4l s HIS 71 Ca 0.09 -2.86 -0.04 0.00 0.25 0.00 0.00 55.06 52.50 1h4l s HIS 71 Cb -0.09 -2.56 0.02 0.00 -1.18 0.00 0.00 32.58 28.76 1h4l s HIS 71 CO 0.02 -0.81 0.14 -1.54 -0.65 0.00 0.00 174.74 171.90 1h4l s SER 72 N 0.30 -0.13 -0.85 9.88 1.04 -0.83 -4.89 113.70 118.21 1h4l s SER 72 Ca 0.15 0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.80 1h4l s SER 72 Cb -0.23 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1h4l s SER 72 CO -0.04 -0.07 0.71 0.47 0.98 0.00 0.00 173.24 175.30 1h4l n ASP 73 N 3.24 -4.70 -3.08 7.02 10.43 -1.26 -2.64 116.55 125.57 1h4l n ASP 73 Ca -0.15 -0.32 -0.23 0.00 2.57 0.00 0.00 54.79 56.66 1h4l n ASP 73 Cb 0.58 -3.29 0.03 0.00 1.84 0.00 0.00 41.12 40.27 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 -3.26 -4.70 -3.75 -1.24 5.02 -1.26 -4.97 118.16 104.00 1h4l n LYS 74 Ca 0.00 0.84 -0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1h4l n LYS 74 Cb 0.54 -5.68 -0.12 0.00 -0.02 0.00 0.00 35.03 29.75 1h4l n LYS 74 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1h4l s LYS 75 N -5.76 0.28 -0.03 1.97 2.20 -1.08 -3.00 119.74 114.32 1h4l s LYS 75 Ca 0.32 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 56.27 1h4l s LYS 75 Cb -0.15 0.03 -0.05 0.00 -1.51 0.00 0.00 37.83 36.15 1h4l s LYS 75 CO 0.40 -0.10 0.39 -0.51 -0.36 0.00 0.00 175.35 175.17 1h4l s LEU 76 N 0.69 4.44 -0.17 5.43 1.43 0.02 -1.97 118.68 128.56 1h4l s LEU 76 Ca -0.04 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1h4l s LEU 76 Cb -0.06 -2.54 0.04 0.00 0.03 0.00 0.00 46.19 43.65 1h4l s LEU 76 CO -0.04 0.29 -0.09 -0.89 0.23 0.00 0.00 176.35 175.85 1h4l s THR 77 N -0.83 1.38 -0.20 5.49 2.01 -0.39 0.44 115.64 123.54 1h4l s THR 77 Ca 0.23 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 1h4l s THR 77 Cb -0.16 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 1h4l s THR 77 CO 0.12 0.24 0.67 -0.76 -0.69 0.00 0.00 174.62 174.19 1h4l s LEU 78 N 1.53 4.14 -0.53 4.42 2.01 -0.24 -1.98 118.68 128.04 1h4l s LEU 78 Ca 0.01 0.89 -0.17 0.00 0.01 0.00 0.00 54.13 54.87 1h4l s LEU 78 Cb -0.15 -2.95 0.10 0.00 0.01 0.00 0.00 46.19 43.20 1h4l s LEU 78 CO -0.09 -0.30 0.54 -0.69 1.01 0.00 0.00 176.35 176.82 1h4l s VAL 79 N 1.99 5.08 0.34 -1.59 1.01 -0.59 -1.51 120.40 125.13 1h4l s VAL 79 Ca 0.30 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1h4l s VAL 79 Cb -0.16 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 1h4l s VAL 79 CO 0.11 -0.86 0.50 -0.36 0.00 0.00 0.00 175.10 174.49 1h4l s PHE 80 N 2.00 3.31 0.72 5.22 0.40 0.17 0.06 117.98 129.85 1h4l s PHE 80 Ca 0.07 0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.34 1h4l s PHE 80 Cb -0.26 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.36 1h4l s PHE 80 CO 0.06 0.05 1.07 -1.83 0.70 0.00 0.00 175.22 175.27 1h4l s GLU 81 N -4.24 2.73 0.02 0.44 -1.05 -0.80 -0.61 118.70 115.18 1h4l s GLU 81 Ca 0.42 0.93 -0.06 0.00 -0.15 0.00 0.00 54.97 56.11 1h4l s GLU 81 Cb -0.09 -1.97 -0.05 0.00 -0.44 0.00 0.00 34.13 31.58 1h4l s GLU 81 CO 0.33 -1.24 0.28 0.12 0.95 0.00 0.00 175.26 175.70 1h4l s PHE 82 N -3.04 3.57 -0.04 4.83 2.19 -1.25 -4.28 117.98 119.95 1h4l s PHE 82 Ca 0.59 0.57 0.02 0.00 0.33 0.00 0.00 56.93 58.43 1h4l s PHE 82 Cb -0.14 -1.99 0.01 0.00 -1.31 0.00 0.00 43.02 39.59 1h4l s PHE 82 CO 0.55 0.60 -0.08 0.00 1.83 0.00 0.00 175.22 178.12 1h4l h ASP 84 N 6.75 -0.23 -5.30 0.00 3.32 -1.94 -3.46 116.42 115.57 1h4l h ASP 84 Ca -0.35 0.18 0.21 0.00 0.02 0.00 0.00 57.03 57.10 1h4l h ASP 84 Cb 1.17 0.30 -0.11 0.00 0.22 0.00 0.00 39.33 40.91 1h4l h ASP 84 CO 0.48 -0.14 0.59 0.00 -1.72 0.00 0.00 179.24 178.45 1h4l s GLN 85 N -6.09 0.89 0.29 3.56 -2.07 -0.97 -5.03 119.66 110.25 1h4l s GLN 85 Ca -0.13 -0.47 -0.08 0.00 -1.82 0.00 0.00 55.36 52.86 1h4l s GLN 85 Cb 0.22 0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 1h4l s GLN 85 CO 0.75 -0.41 0.60 0.16 -1.32 0.00 0.00 175.29 175.08 1h4l s ASP 86 N -2.85 6.53 0.35 12.60 1.47 -1.26 0.12 116.67 133.62 1h4l s ASP 86 Ca 0.12 0.88 0.12 0.00 1.18 0.00 0.00 52.55 54.85 1h4l s ASP 86 Cb 0.00 -2.21 0.93 0.00 -0.34 0.00 0.00 42.92 41.30 1h4l s ASP 86 CO -0.01 -0.20 1.78 0.25 0.68 0.00 0.00 175.17 177.67 1h4l h LEU 87 N 1.89 0.60 -0.15 2.11 5.85 0.12 -0.24 115.31 125.49 1h4l h LEU 87 Ca -0.47 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1h4l h LEU 87 Cb 1.18 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1h4l h LEU 87 CO 0.67 0.17 -0.06 0.50 -0.34 0.00 0.00 178.44 179.38 1h4l h LYS 88 N 0.56 -0.03 0.00 1.25 1.63 -1.80 -0.64 116.57 117.55 1h4l h LYS 88 Ca 0.58 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 60.31 1h4l h LYS 88 Cb 1.18 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 1h4l h LYS 88 CO -0.33 -0.02 -0.34 -0.22 -3.45 0.00 0.00 179.45 175.08 1h4l h LYS 89 N -0.03 0.00 -0.56 1.90 3.64 -1.46 -2.57 116.57 117.49 1h4l h LYS 89 Ca 0.08 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1h4l h LYS 89 Cb 0.15 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1h4l h LYS 89 CO -0.17 0.34 0.33 -0.92 -2.27 0.00 0.00 179.45 176.76 1h4l h TYR 90 N 0.00 0.62 -0.29 1.91 3.20 0.16 0.14 116.97 122.72 1h4l h TYR 90 Ca -0.00 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1h4l h TYR 90 Cb 0.63 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1h4l h TYR 90 CO 0.00 0.35 0.24 0.74 -1.64 0.00 0.00 178.16 177.84 1h4l h PHE 91 N 0.66 0.00 0.16 -3.82 0.05 -0.76 -2.12 116.94 111.11 1h4l h PHE 91 Ca 0.23 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.70 1h4l h PHE 91 Cb 0.05 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.00 1h4l h PHE 91 CO -0.07 0.00 -1.53 -0.44 -0.18 0.00 0.00 178.31 176.09 1h4l h ASP 92 N 0.00 0.52 0.00 2.17 3.45 -1.00 -1.65 116.42 119.91 1h4l h ASP 92 Ca 0.14 -0.68 0.00 0.00 0.43 0.00 0.00 57.03 56.92 1h4l h ASP 92 Cb 0.61 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1h4l h ASP 92 CO -0.00 1.56 0.00 -1.20 -1.57 0.00 0.00 179.24 178.02 1h4l n SER 93 N -3.54 0.00 -4.71 6.45 7.64 -0.55 -4.30 113.62 114.61 1h4l n SER 93 Ca -0.17 0.38 -0.32 0.00 1.01 0.00 0.00 58.87 59.77 1h4l n SER 93 Cb 1.06 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 64.39 1h4l n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h4l n ASN 95 N -3.68 6.29 0.00 0.00 6.94 -1.26 -4.59 115.26 118.95 1h4l n ASN 95 Ca 0.12 -3.04 0.00 0.00 -0.02 0.00 0.00 54.58 51.63 1h4l n ASN 95 Cb 0.52 -1.19 0.00 0.00 -2.36 0.00 0.00 39.78 36.75 1h4l n ASN 95 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h4l n GLY 96 N 0.91 2.72 3.68 4.83 0.00 -0.62 -5.01 105.19 111.70 1h4l n GLY 96 Ca 0.40 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 7.15 0.13 1.61 3.68 -1.26 -3.70 116.67 124.28 1h4l s ASP 97 Ca 0.00 1.56 0.04 0.00 2.13 0.00 0.00 52.55 56.28 1h4l s ASP 97 Cb 0.00 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.88 1h4l s ASP 97 CO 0.00 -0.56 0.11 -0.76 0.13 0.00 0.00 175.17 174.09 1h4l s LEU 98 N 2.48 3.77 0.11 -1.34 1.02 -1.26 -5.02 118.68 118.44 1h4l s LEU 98 Ca 0.49 -0.10 -0.31 0.00 0.02 0.00 0.00 54.13 54.23 1h4l s LEU 98 Cb -0.19 -2.41 -0.09 0.00 0.02 0.00 0.00 46.19 43.52 1h4l s LEU 98 CO 0.15 0.11 1.53 -0.62 0.02 0.00 0.00 176.35 177.54 1h4l s ASP 99 N -2.84 6.68 0.56 2.29 3.68 -1.26 -4.81 116.67 120.97 1h4l s ASP 99 Ca 0.30 2.46 0.50 0.00 2.13 0.00 0.00 52.55 57.94 1h4l s ASP 99 Cb -0.11 -2.58 1.74 0.00 -1.45 0.00 0.00 42.92 40.52 1h4l s ASP 99 CO 0.23 -0.79 1.58 -0.65 0.13 0.00 0.00 175.17 175.67 1h4l h PRO 100 N 7.35 0.00 0.00 4.34 0.11 -1.98 1.98 132.00 143.80 1h4l h PRO 100 Ca -0.42 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.54 1h4l h PRO 100 Cb 1.20 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1h4l h PRO 100 CO 0.91 0.00 -0.69 1.49 -0.21 0.00 0.00 178.00 179.49 1h4l h GLU 101 N 0.00 0.00 -0.08 1.05 4.57 -1.98 -2.72 114.58 115.43 1h4l h GLU 101 Ca 0.93 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.93 1h4l h GLU 101 Cb 3.74 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 32.34 1h4l h GLU 101 CO -0.02 0.69 -0.67 0.82 -1.18 0.00 0.00 179.01 178.66 1h4l h ILE 102 N 0.00 1.34 -0.32 2.32 2.04 0.28 -2.35 117.51 120.83 1h4l h ILE 102 Ca -0.01 -1.97 0.07 0.00 1.00 0.00 0.00 64.86 63.95 1h4l h ILE 102 Cb 1.30 2.25 -0.08 0.00 -0.74 0.00 0.00 36.82 39.55 1h4l h ILE 102 CO 0.09 0.60 -0.22 0.58 0.00 0.00 0.00 178.15 179.20 1h4l h VAL 103 N 0.22 0.40 -0.58 1.67 2.07 -1.27 -0.97 116.25 117.79 1h4l h VAL 103 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1h4l h VAL 103 Cb 1.32 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1h4l h VAL 103 CO 0.14 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.58 1h4l h LYS 104 N -0.19 0.68 -0.21 1.57 3.64 -1.47 -1.59 116.57 119.00 1h4l h LYS 104 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1h4l h LYS 104 Cb 0.44 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1h4l h LYS 104 CO -0.43 0.45 0.04 1.03 -2.27 0.00 0.00 179.45 178.27 1h4l h SER 105 N 0.70 0.32 -0.39 4.20 0.87 -0.82 0.14 113.55 118.58 1h4l h SER 105 Ca 0.23 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1h4l h SER 105 Cb 0.02 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1h4l h SER 105 CO -0.10 0.49 0.13 -0.26 -0.53 0.00 0.00 176.83 176.56 1h4l h PHE 106 N 0.14 0.68 0.00 2.24 0.04 -1.09 -0.24 116.94 118.71 1h4l h PHE 106 Ca 0.06 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 1h4l h PHE 106 Cb 0.30 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1h4l h PHE 106 CO 0.02 0.57 -0.50 1.25 -0.60 0.00 0.00 178.31 179.04 1h4l h LEU 107 N 0.66 0.00 0.00 1.54 5.85 -1.05 -1.46 115.31 120.85 1h4l h LEU 107 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1h4l h LEU 107 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1h4l h LEU 107 CO -0.01 0.50 -0.00 0.15 -0.34 0.00 0.00 178.44 178.75 1h4l h PHE 108 N 0.00 -0.01 -0.23 1.25 3.57 0.26 -2.27 116.94 119.52 1h4l h PHE 108 Ca -0.01 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1h4l h PHE 108 Cb 1.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1h4l h PHE 108 CO 0.00 0.55 -0.25 1.96 -2.23 0.00 0.00 178.31 178.34 1h4l h GLN 109 N -0.57 0.43 0.73 1.11 4.20 -1.08 0.53 115.11 120.47 1h4l h GLN 109 Ca -0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1h4l h GLN 109 Cb 0.56 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.32 1h4l h GLN 109 CO 0.00 0.65 -0.35 1.25 -0.67 0.00 0.00 178.83 179.72 1h4l h LEU 110 N 0.38 -0.83 -1.78 1.46 5.85 -1.29 0.26 115.31 119.36 1h4l h LEU 110 Ca 0.06 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.90 1h4l h LEU 110 Cb 0.65 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1h4l h LEU 110 CO 0.05 -0.53 0.38 -0.07 -0.34 0.00 0.00 178.44 177.93 1h4l h LEU 111 N -1.09 0.22 -0.28 2.25 3.38 -1.27 0.20 115.31 118.72 1h4l h LEU 111 Ca -0.10 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.68 1h4l h LEU 111 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1h4l h LEU 111 CO 0.16 0.13 -0.63 0.50 0.09 0.00 0.00 178.44 178.69 1h4l h LYS 112 N 0.24 0.80 -0.04 1.13 3.64 -0.41 0.27 116.57 122.20 1h4l h LYS 112 Ca 0.26 -0.56 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1h4l h LYS 112 Cb 0.71 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1h4l h LYS 112 CO -0.05 1.18 -0.11 0.78 -2.27 0.00 0.00 179.45 178.98 1h4l h GLY 113 N 0.71 0.16 0.97 5.01 0.00 0.13 -2.13 103.07 107.92 1h4l h GLY 113 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1h4l h GLY 113 CO 0.13 0.19 0.20 -2.00 0.00 0.00 0.00 176.54 175.06 1h4l h LEU 114 N -0.39 0.67 -1.03 3.11 5.85 -0.76 -1.64 115.31 121.12 1h4l h LEU 114 Ca -0.00 -0.16 0.14 0.00 0.84 0.00 0.00 57.88 58.70 1h4l h LEU 114 Cb 0.72 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 1h4l h LEU 114 CO 0.02 0.65 0.62 1.23 -0.34 0.00 0.00 178.44 180.63 1h4l h GLY 115 N 0.65 1.65 0.94 3.75 0.00 -0.47 -0.04 103.07 109.56 1h4l h GLY 115 Ca 0.16 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1h4l h GLY 115 CO -0.01 0.10 -0.12 -2.75 0.00 0.00 0.00 176.54 173.75 1h4l h PHE 116 N 0.91 0.78 -0.92 5.60 3.57 -0.68 -2.32 116.94 123.89 1h4l h PHE 116 Ca 0.52 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.85 1h4l h PHE 116 Cb 0.62 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1h4l h PHE 116 CO -0.00 0.87 0.61 0.00 -2.23 0.00 0.00 178.31 177.55 1h4l h HIS 118 N 1.22 0.81 0.00 0.00 3.86 -0.98 -0.71 115.15 119.35 1h4l h HIS 118 Ca 0.34 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1h4l h HIS 118 Cb -0.11 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.14 1h4l h HIS 118 CO -0.01 0.75 -0.07 0.66 0.86 0.00 0.00 177.93 180.13 1h4l h SER 119 N 0.62 0.00 -0.06 2.45 4.64 -0.83 -0.24 113.55 120.14 1h4l h SER 119 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1h4l h SER 119 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1h4l h SER 119 CO 0.01 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.58 1h4l n ARG 120 N -4.13 1.65 -2.57 4.77 5.12 -0.78 -4.94 116.66 115.79 1h4l n ARG 120 Ca -0.03 -0.95 -0.05 0.00 -1.93 0.00 0.00 57.85 54.89 1h4l n ARG 120 Cb 0.15 -1.45 0.02 0.00 -1.16 0.00 0.00 32.46 30.02 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 0.16 -2.57 -3.82 0.55 3.02 -0.10 -4.96 115.26 107.54 1h4l n ASN 121 Ca 0.18 -0.13 -0.19 0.00 -0.03 0.00 0.00 54.58 54.41 1h4l n ASN 121 Cb 0.33 -1.56 -0.17 0.00 -0.61 0.00 0.00 39.78 37.77 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 -3.08 0.30 -0.05 2.41 1.01 -0.33 -1.76 120.40 118.90 1h4l s VAL 122 Ca 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1h4l s VAL 122 Cb -0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1h4l s VAL 122 CO 0.17 0.19 0.29 -0.76 0.00 0.00 0.00 175.10 174.99 1h4l s LEU 123 N 1.29 4.43 -0.09 3.92 1.43 -0.59 -3.84 118.68 125.24 1h4l s LEU 123 Ca -0.06 0.73 -0.17 0.00 -1.03 0.00 0.00 54.13 53.60 1h4l s LEU 123 Cb -0.13 -2.39 -0.28 0.00 0.03 0.00 0.00 46.19 43.42 1h4l s LEU 123 CO -0.02 0.35 0.62 -0.74 0.23 0.00 0.00 176.35 176.79 1h4l h HIS 124 N 4.76 0.45 -0.02 0.29 -0.00 -1.91 -2.50 115.15 116.22 1h4l h HIS 124 Ca -0.53 -0.33 -0.01 0.00 -0.00 0.00 0.00 60.37 59.51 1h4l h HIS 124 Cb 1.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1h4l h HIS 124 CO 0.73 1.50 -0.01 0.54 -0.00 0.00 0.00 177.93 180.69 1h4l n ARG 125 N -3.98 -1.99 -2.82 5.26 1.74 -1.26 -3.10 116.66 110.51 1h4l n ARG 125 Ca -0.23 0.49 -0.01 0.00 -0.77 0.00 0.00 57.85 57.34 1h4l n ARG 125 Cb 0.88 -4.91 0.06 0.00 -1.02 0.00 0.00 32.46 27.46 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 -0.85 1.26 -4.63 0.55 4.64 -1.26 -0.80 116.55 115.46 1h4l n ASP 126 Ca -0.00 -2.06 -0.43 0.00 -1.38 0.00 0.00 54.79 50.91 1h4l n ASP 126 Cb 0.48 -0.36 -0.02 0.00 -1.04 0.00 0.00 41.12 40.18 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 -3.82 3.86 -0.03 -2.67 2.96 -1.26 -4.76 118.68 112.95 1h4l s LEU 127 Ca 0.25 1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 55.21 1h4l s LEU 127 Cb 0.34 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.57 1h4l s LEU 127 CO -0.05 -1.19 0.74 -1.59 -1.32 0.00 0.00 176.35 172.95 1h4l s LYS 128 N 4.45 0.99 0.20 1.98 -2.85 -1.26 -4.86 119.74 118.38 1h4l s LYS 128 Ca 0.63 0.08 -0.14 0.00 -1.00 0.00 0.00 55.97 55.54 1h4l s LYS 128 Cb -0.20 0.46 0.23 0.00 -2.06 0.00 0.00 37.83 36.26 1h4l s LYS 128 CO 0.26 -0.34 1.32 -2.30 0.10 0.00 0.00 175.35 174.39 1h4l n PRO 129 N 0.59 -0.18 0.13 1.78 -0.02 -1.26 -0.10 135.00 135.93 1h4l n PRO 129 Ca -0.16 1.31 0.15 0.00 -2.02 0.00 0.00 63.50 62.78 1h4l n PRO 129 Cb 0.59 -1.95 0.69 0.00 -0.02 0.00 0.00 33.50 32.81 1h4l n PRO 129 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1h4l h GLN 130 N 0.00 0.00 -0.22 -0.52 -0.00 -1.93 0.71 115.11 113.16 1h4l h GLN 130 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.96 1h4l h GLN 130 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1h4l h GLN 130 CO -0.85 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.07 1h4l n ASN 131 N -4.37 1.58 -4.37 0.06 5.03 0.86 -4.74 115.26 109.31 1h4l n ASN 131 Ca 0.04 -1.81 -0.36 0.00 0.87 0.00 0.00 54.58 53.32 1h4l n ASN 131 Cb 0.37 -0.14 -0.13 0.00 -1.02 0.00 0.00 39.78 38.85 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 -1.33 3.18 0.03 3.41 1.02 0.24 -0.88 118.68 124.35 1h4l s LEU 132 Ca 0.27 -0.33 -0.08 0.00 0.02 0.00 0.00 54.13 54.01 1h4l s LEU 132 Cb 0.14 -1.83 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 1h4l s LEU 132 CO 0.21 -0.04 0.32 -0.76 0.02 0.00 0.00 176.35 176.10 1h4l s LEU 133 N 1.54 4.37 -0.05 1.79 1.43 0.65 0.14 118.68 128.55 1h4l s LEU 133 Ca 0.06 0.67 -0.00 0.00 -1.03 0.00 0.00 54.13 53.82 1h4l s LEU 133 Cb -0.15 -2.75 0.03 0.00 0.03 0.00 0.00 46.19 43.35 1h4l s LEU 133 CO 0.00 0.24 0.00 -0.63 0.23 0.00 0.00 176.35 176.19 1h4l s ILE 134 N -1.30 0.26 0.54 -0.59 1.01 0.32 0.05 121.20 121.47 1h4l s ILE 134 Ca 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 1h4l s ILE 134 Cb -0.14 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1h4l s ILE 134 CO 0.16 0.20 0.82 0.20 0.00 0.00 0.00 174.94 176.32 1h4l s ASN 135 N 1.48 5.72 0.51 3.58 0.02 -0.72 -2.29 114.94 123.25 1h4l s ASN 135 Ca -0.03 0.59 0.29 0.00 -1.02 0.00 0.00 52.86 52.69 1h4l s ASN 135 Cb -0.13 -1.69 1.33 0.00 0.02 0.00 0.00 41.25 40.78 1h4l s ASN 135 CO -0.03 -0.91 1.99 0.08 0.02 0.00 0.00 177.10 178.26 1h4l h ARG 136 N 0.04 0.00 -0.30 -0.60 0.11 -1.98 -1.28 114.38 110.38 1h4l h ARG 136 Ca -0.46 0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.71 1h4l h ARG 136 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1h4l h ARG 136 CO 0.60 0.12 0.23 -0.91 0.10 0.00 0.00 179.97 180.10 1h4l h ASN 137 N 0.00 0.00 0.00 0.08 4.21 -2.05 -3.44 115.58 114.37 1h4l h ASN 137 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1h4l h ASN 137 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1h4l h ASN 137 CO 0.02 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.77 1h4l n GLY 138 N -1.57 1.16 3.81 2.83 0.00 -0.48 -5.09 105.19 105.84 1h4l n GLY 138 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1h4l n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4l s GLU 139 N -0.67 4.17 0.03 1.61 2.02 -1.25 -4.86 118.70 119.74 1h4l s GLU 139 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 54.97 55.70 1h4l s GLU 139 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1h4l s GLU 139 CO 0.00 0.63 0.00 -1.17 0.02 0.00 0.00 175.26 174.74 1h4l s LEU 140 N -1.05 3.50 -0.03 1.80 0.20 -1.26 -1.75 118.68 120.08 1h4l s LEU 140 Ca 0.28 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 55.03 1h4l s LEU 140 Cb -0.19 -2.07 0.02 0.00 -0.43 0.00 0.00 46.19 43.52 1h4l s LEU 140 CO 0.18 0.25 0.07 -0.54 -0.29 0.00 0.00 176.35 176.02 1h4l s LYS 141 N -1.77 0.05 0.30 1.98 1.02 0.11 -4.54 119.74 116.88 1h4l s LYS 141 Ca 0.21 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 56.10 1h4l s LYS 141 Cb -0.12 -0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.00 1h4l s LYS 141 CO 0.13 -0.09 1.09 -0.51 -0.92 0.00 0.00 175.35 175.05 1h4l s LEU 142 N 0.61 4.50 0.00 3.17 1.02 0.32 -0.25 118.68 128.05 1h4l s LEU 142 Ca -0.05 2.24 0.04 0.00 0.02 0.00 0.00 54.13 56.38 1h4l s LEU 142 Cb -0.07 -3.70 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 1h4l s LEU 142 CO -0.02 -0.19 0.34 0.00 0.02 0.00 0.00 176.35 176.50 1h4l n ALA 143 N 1.03 0.29 -3.25 4.21 0.00 -0.06 -1.30 120.51 121.42 1h4l n ALA 143 Ca -0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 53.44 51.59 1h4l n ALA 143 Cb 0.45 1.39 0.01 0.00 0.00 0.00 0.00 19.45 21.30 1h4l n ALA 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1h4l n ASP 144 N -1.72 -6.82 -1.19 0.00 8.00 -1.26 -4.84 116.55 108.72 1h4l n ASP 144 Ca 0.05 -0.18 -0.02 0.00 0.71 0.00 0.00 54.79 55.35 1h4l n ASP 144 Cb 0.56 -3.98 0.12 0.00 -0.02 0.00 0.00 41.12 37.80 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 -1.48 0.92 0.26 1.24 3.01 -1.26 -4.42 117.46 115.72 1h4l n PHE 145 Ca -0.07 -0.55 0.17 0.00 1.01 0.00 0.00 57.45 58.01 1h4l n PHE 145 Cb 0.56 -0.35 0.92 0.00 -0.01 0.00 0.00 39.48 40.60 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 3.96 0.00 -1.17 1.37 0.00 -1.89 -1.33 103.07 104.00 1h4l h GLY 146 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1h4l h GLY 146 CO 0.27 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.85 1h4l n LEU 147 N -3.64 2.32 -4.75 3.11 4.77 -1.26 -4.85 117.00 112.69 1h4l n LEU 147 Ca -0.01 -1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 54.48 1h4l n LEU 147 Cb 0.21 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.39 1h4l n LEU 147 CO 0.25 0.47 0.69 0.00 -1.33 0.00 0.00 177.39 177.47 1h4l s ALA 148 N -1.09 1.52 0.12 -1.18 0.00 -0.50 -4.71 121.76 115.92 1h4l s ALA 148 Ca 0.18 -0.42 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1h4l s ALA 148 Cb 0.12 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 20.24 1h4l s ALA 148 CO 0.17 -2.44 0.77 -0.98 0.00 0.00 0.00 175.76 173.28 1h4l s ARG 149 N -5.15 1.20 0.27 0.00 1.70 -0.94 -4.94 118.95 111.09 1h4l s ARG 149 Ca 0.64 -0.53 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 1h4l s ARG 149 Cb -0.16 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.66 1h4l s ARG 149 CO 0.55 -0.53 0.55 0.00 -1.08 0.00 0.00 175.30 174.78 1h4l s ALA 150 N -3.50 3.62 0.01 7.88 0.00 -1.26 -1.54 121.76 126.97 1h4l s ALA 150 Ca 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1h4l s ALA 150 Cb -0.02 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1h4l s ALA 150 CO -0.06 0.30 -0.03 -0.59 0.00 0.00 0.00 175.76 175.37 1h4l s PHE 151 N -2.03 0.27 0.00 0.00 -0.71 -0.72 -4.91 117.98 109.87 1h4l s PHE 151 Ca 0.44 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 56.01 1h4l s PHE 151 Cb -0.11 -0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 1h4l s PHE 151 CO 0.28 -0.10 0.00 0.41 -1.34 0.00 0.00 175.22 174.48 1h4l n GLY 152 N 2.16 1.77 3.72 1.99 0.00 -1.26 -4.78 105.19 108.79 1h4l n GLY 152 Ca -0.19 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 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 4.61 -0.78 -0.61 1.01 -1.26 -4.91 121.20 119.26 1h4l s ILE 153 Ca 0.00 2.05 -0.28 0.00 0.00 0.00 0.00 60.65 62.42 1h4l s ILE 153 Cb 0.00 -4.31 -0.16 0.00 0.01 0.00 0.00 42.46 38.00 1h4l s ILE 153 CO 0.00 0.26 2.56 -2.65 0.00 0.00 0.00 174.94 175.11 1h4l n PRO 154 N 3.18 0.46 -3.99 2.79 -0.02 -1.26 -4.90 135.00 131.25 1h4l n PRO 154 Ca 0.04 -0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.16 1h4l n PRO 154 Cb 0.50 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 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 10.28 5.11 0.16 -1.45 1.01 -1.26 -5.01 120.40 129.24 1h4l s VAL 155 Ca 1.19 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 1h4l s VAL 155 Cb -0.76 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1h4l s VAL 155 CO 0.38 0.34 1.62 0.03 0.00 0.00 0.00 175.10 177.47 1h4l h ARG 156 N 3.95 0.91 -1.10 2.72 3.08 -2.01 -3.47 114.38 118.46 1h4l h ARG 156 Ca -0.49 -0.27 0.25 0.00 0.07 0.00 0.00 59.98 59.53 1h4l h ARG 156 Cb 1.19 -0.09 -0.26 0.00 0.08 0.00 0.00 29.97 30.89 1h4l h ARG 156 CO 0.66 0.92 0.93 0.00 -1.07 0.00 0.00 179.97 181.41 1h4l n TYR 158 N 0.42 0.00 -4.01 0.00 0.53 0.38 -5.00 117.16 109.48 1h4l n TYR 158 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.90 56.76 1h4l n TYR 158 Cb 0.58 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.77 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 -1.00 0.41 0.00 7.72 0.15 -1.24 -4.91 113.70 114.82 1h4l s SER 159 Ca 0.00 -0.30 0.27 0.00 0.70 0.00 0.00 55.95 56.63 1h4l s SER 159 Cb 0.00 0.02 0.92 0.00 -1.71 0.00 0.00 66.02 65.25 1h4l s SER 159 CO 0.00 -0.12 1.67 0.00 1.20 0.00 0.00 173.24 175.99 1h4l n ALA 160 N 2.24 2.84 -1.75 5.45 0.00 -1.26 -4.38 120.51 123.65 1h4l n ALA 160 Ca -0.18 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 1h4l n ALA 160 Cb 0.57 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1h4l n ALA 160 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4l n GLU 161 N -0.32 3.63 -4.54 0.00 -0.58 -1.26 -4.88 120.64 112.69 1h4l n GLU 161 Ca 0.15 -2.93 -0.23 0.00 -0.42 0.00 0.00 57.16 53.74 1h4l n GLU 161 Cb 0.34 -2.42 -0.14 0.00 -0.57 0.00 0.00 31.44 28.66 1h4l n GLU 161 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1h4l s VAL 162 N -1.51 1.30 0.17 2.62 -7.23 -1.26 -5.06 120.40 109.43 1h4l s VAL 162 Ca 0.57 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1h4l s VAL 162 Cb 0.27 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1h4l s VAL 162 CO -0.15 0.16 0.00 0.52 -0.31 0.00 0.00 175.10 175.32 1h4l n VAL 163 N 2.11 -2.79 -1.84 1.32 0.31 0.02 -4.90 118.33 112.56 1h4l n VAL 163 Ca -0.17 1.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.77 1h4l n VAL 163 Cb 0.54 -1.72 0.02 0.00 -0.91 0.00 0.00 33.84 31.77 1h4l n VAL 163 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1h4l s THR 164 N -1.82 2.16 0.14 2.52 2.01 -1.26 -4.67 115.64 114.72 1h4l s THR 164 Ca 0.00 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.94 1h4l s THR 164 Cb 0.00 -3.08 0.04 0.00 0.01 0.00 0.00 72.50 69.47 1h4l s THR 164 CO 0.00 0.01 1.18 -0.11 -0.69 0.00 0.00 174.62 175.01 1h4l n LEU 165 N -0.34 -0.68 0.00 4.42 7.94 -1.26 -0.08 117.00 127.00 1h4l n LEU 165 Ca 0.06 1.35 0.01 0.00 -1.11 0.00 0.00 56.01 56.32 1h4l n LEU 165 Cb 0.43 -0.23 0.04 0.00 0.53 0.00 0.00 43.42 44.19 1h4l n LEU 165 CO 0.57 -1.14 0.45 0.79 -1.11 0.00 0.00 177.39 176.94 1h4l n TRP 166 N -5.02 0.00 -0.23 1.96 8.01 -1.26 -1.29 117.44 119.60 1h4l n TRP 166 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 1h4l n TRP 166 Cb 0.24 -0.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.20 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 -1.34 0.00 -2.39 -5.99 4.01 0.88 -4.59 117.16 107.75 1h4l n TYR 167 Ca 0.01 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.05 1h4l n TYR 167 Cb 0.01 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 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 -0.54 4.29 0.60 -0.72 3.52 -0.41 -4.36 118.95 121.33 1h4l s ARG 168 Ca 0.00 1.74 -0.19 0.00 -0.13 0.00 0.00 55.73 57.15 1h4l s ARG 168 Cb 0.00 -3.65 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1h4l s ARG 168 CO 0.00 -0.57 1.21 -1.25 -0.81 0.00 0.00 175.30 173.88 1h4l s PRO 169 N 2.76 2.92 0.42 5.12 0.04 -1.26 -4.78 135.00 140.22 1h4l s PRO 169 Ca 0.57 1.84 0.12 0.00 0.04 0.00 0.00 61.00 63.58 1h4l s PRO 169 Cb -0.25 -1.92 0.97 0.00 0.04 0.00 0.00 34.50 33.34 1h4l s PRO 169 CO 0.20 -1.25 1.98 -1.00 0.04 0.00 0.00 177.00 176.97 1h4l h PRO 170 N 0.83 0.46 -0.68 0.56 0.13 -1.95 -0.77 132.00 130.59 1h4l h PRO 170 Ca -0.50 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1h4l h PRO 170 Cb 1.30 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1h4l h PRO 170 CO 0.55 0.31 0.45 0.38 -0.23 0.00 0.00 178.00 179.45 1h4l h ASP 171 N 0.48 0.72 0.48 1.44 -0.00 -1.91 0.32 116.42 117.94 1h4l h ASP 171 Ca 0.28 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.03 57.13 1h4l h ASP 171 Cb 0.48 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1h4l h ASP 171 CO -0.08 0.51 -0.73 0.58 -0.00 0.00 0.00 179.24 179.51 1h4l h VAL 172 N 0.85 1.44 0.00 4.15 2.07 -1.44 -1.22 116.25 122.09 1h4l h VAL 172 Ca 0.27 -2.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 1h4l h VAL 172 Cb 0.02 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1h4l h VAL 172 CO -0.07 0.67 -0.02 -0.07 0.02 0.00 0.00 177.57 178.11 1h4l h LEU 173 N 0.14 0.00 -2.70 2.57 4.07 -0.12 -2.38 115.31 116.88 1h4l h LEU 173 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1h4l h LEU 173 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1h4l h LEU 173 CO 0.11 0.02 0.00 0.49 -1.08 0.00 0.00 178.44 177.98 1h4l n PHE 174 N -3.12 1.38 -0.70 1.13 0.99 -0.05 -4.90 117.46 112.18 1h4l n PHE 174 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 57.45 56.96 1h4l n PHE 174 Cb 0.29 -0.34 0.00 0.00 -1.00 0.00 0.00 39.48 38.43 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 0.59 0.83 3.68 1.37 0.00 -0.89 0.53 105.19 111.29 1h4l n GLY 175 Ca 0.20 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 0.10 0.87 0.91 4.61 0.00 -0.50 -4.63 120.51 121.88 1h4l n ALA 176 Ca 0.00 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.85 1h4l n ALA 176 Cb 0.00 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 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 6.06 0.95 -5.24 0.00 5.02 -1.26 -4.47 118.16 119.23 1h4l n LYS 177 Ca 0.22 -0.44 -0.31 0.00 -2.02 0.00 0.00 58.31 55.76 1h4l n LYS 177 Cb 0.28 -1.42 -0.16 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.65 2.07 0.04 -0.35 0.20 -1.26 -0.47 118.68 116.25 1h4l s LEU 178 Ca 0.12 -0.49 -0.28 0.00 0.69 0.00 0.00 54.13 54.17 1h4l s LEU 178 Cb 0.16 -1.33 0.09 0.00 -0.43 0.00 0.00 46.19 44.68 1h4l s LEU 178 CO 0.67 0.31 0.94 -0.72 -0.29 0.00 0.00 176.35 177.26 1h4l s TYR 179 N -0.64 -0.25 0.00 5.38 -0.85 -1.26 -5.02 117.35 114.70 1h4l s TYR 179 Ca 0.10 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.72 1h4l s TYR 179 Cb -0.10 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.81 1h4l s TYR 179 CO -0.01 -0.61 0.00 0.43 -1.52 0.00 0.00 175.55 173.85 1h4l n SER 180 N -0.32 1.16 0.13 -0.18 7.64 -1.26 -4.97 113.62 115.83 1h4l n SER 180 Ca -0.07 -0.08 0.18 0.00 1.01 0.00 0.00 58.87 59.91 1h4l n SER 180 Cb 0.61 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.58 1h4l n SER 180 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1h4l h THR 181 N 0.04 0.56 -1.17 0.44 1.35 -1.99 -1.73 112.91 110.41 1h4l h THR 181 Ca 0.00 0.00 0.33 0.00 -0.55 0.00 0.00 66.41 66.19 1h4l h THR 181 Cb 0.00 0.79 -0.08 0.00 -1.73 0.00 0.00 68.15 67.13 1h4l h THR 181 CO 0.00 0.00 0.80 0.77 -0.25 0.00 0.00 175.52 176.84 1h4l h SER 182 N 0.00 0.22 -0.80 5.36 4.64 -1.93 0.10 113.55 121.14 1h4l h SER 182 Ca 0.14 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1h4l h SER 182 Cb 0.71 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 1h4l h SER 182 CO -0.00 0.01 0.50 -0.29 -0.87 0.00 0.00 176.83 176.18 1h4l h ILE 183 N 0.18 1.07 -0.09 0.95 2.10 -1.68 -1.10 117.51 118.93 1h4l h ILE 183 Ca 0.62 -0.32 -0.17 0.00 1.08 0.00 0.00 64.86 66.07 1h4l h ILE 183 Cb 2.04 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 1h4l h ILE 183 CO -0.18 0.17 -0.65 0.44 -1.08 0.00 0.00 178.15 176.85 1h4l h ASP 184 N 0.94 0.42 -0.71 2.19 3.32 -1.02 -3.22 116.42 118.34 1h4l h ASP 184 Ca 0.34 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1h4l h ASP 184 Cb 0.09 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1h4l h ASP 184 CO -0.14 0.96 0.45 0.24 -1.72 0.00 0.00 179.24 179.03 1h4l h MET 185 N 0.26 0.86 -0.92 3.56 2.86 -0.88 -1.12 114.93 119.55 1h4l h MET 185 Ca -0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1h4l h MET 185 Cb 1.20 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1h4l h MET 185 CO 0.11 0.57 0.53 2.35 1.06 0.00 0.00 176.91 181.53 1h4l h TRP 186 N 0.88 1.24 -0.50 -0.22 2.91 -1.29 -2.48 115.95 116.49 1h4l h TRP 186 Ca 0.28 -0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.20 1h4l h TRP 186 Cb 0.01 -0.40 -0.02 0.00 -0.51 0.00 0.00 29.16 28.23 1h4l h TRP 186 CO -0.04 0.84 -0.05 0.77 -1.03 0.00 0.00 178.44 178.93 1h4l h SER 187 N 1.29 0.87 -0.27 2.65 0.02 -1.39 -2.39 113.55 114.32 1h4l h SER 187 Ca 0.33 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1h4l h SER 187 Cb -0.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1h4l h SER 187 CO -0.06 0.96 0.08 0.00 -1.14 0.00 0.00 176.83 176.67 1h4l h ALA 188 N 1.13 0.29 -0.00 3.77 0.00 -0.80 -0.71 119.26 122.94 1h4l h ALA 188 Ca 0.14 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1h4l h ALA 188 Cb 0.56 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1h4l h ALA 188 CO 0.03 -0.34 -0.19 0.78 0.00 0.00 0.00 179.25 179.54 1h4l h GLY 189 N 0.19 -0.25 -0.09 0.00 0.00 -1.20 0.48 103.07 102.20 1h4l h GLY 189 Ca 0.12 0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.77 1h4l h GLY 189 CO -0.14 -0.17 -0.21 0.00 0.00 0.00 0.00 176.54 176.02 1h4l h ILE 191 N -0.11 1.03 -0.49 0.00 2.04 -0.11 0.12 117.51 119.99 1h4l h ILE 191 Ca 0.22 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1h4l h ILE 191 Cb 0.45 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1h4l h ILE 191 CO -0.54 0.17 0.29 0.15 0.00 0.00 0.00 178.15 178.23 1h4l h PHE 192 N 0.95 0.54 -0.85 1.37 3.57 0.37 0.58 116.94 123.47 1h4l h PHE 192 Ca 0.38 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 1h4l h PHE 192 Cb 0.19 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1h4l h PHE 192 CO -0.04 0.31 0.51 0.00 -2.23 0.00 0.00 178.31 176.87 1h4l h ALA 193 N 1.22 1.08 -0.71 2.41 0.00 0.52 -0.13 119.26 123.66 1h4l h ALA 193 Ca 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1h4l h ALA 193 Cb 0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1h4l h ALA 193 CO -0.09 0.54 0.27 1.49 0.00 0.00 0.00 179.25 181.46 1h4l h GLU 194 N 1.17 1.06 0.19 0.00 4.81 0.42 -2.05 114.58 120.18 1h4l h GLU 194 Ca 0.30 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1h4l h GLU 194 Cb -0.05 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1h4l h GLU 194 CO -0.06 0.88 -0.09 1.25 -0.73 0.00 0.00 179.01 180.27 1h4l h LEU 195 N 1.01 -0.21 -0.10 1.64 5.85 0.10 0.72 115.31 124.32 1h4l h LEU 195 Ca 0.23 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.76 1h4l h LEU 195 Cb 0.23 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1h4l h LEU 195 CO -0.02 -0.13 -0.66 0.00 -0.34 0.00 0.00 178.44 177.30 1h4l h ALA 196 N 0.54 0.22 -3.00 1.25 0.00 -0.95 -3.40 119.26 113.92 1h4l h ALA 196 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1h4l h ALA 196 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1h4l h ALA 196 CO 0.04 0.51 0.00 -1.71 0.00 0.00 0.00 179.25 178.09 1h4l n ASN 197 N -4.10 0.00 -2.54 0.00 5.15 -0.78 -4.35 115.26 108.65 1h4l n ASN 197 Ca -0.08 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.83 1h4l n ASN 197 Cb 0.68 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.98 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 3.31 -1.04 5.20 0.00 -1.26 -4.70 120.51 119.02 1h4l n ALA 198 Ca 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 53.44 50.37 1h4l n ALA 198 Cb 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.61 -0.02 -2.78 0.00 0.00 0.25 -4.57 120.51 112.77 1h4l n ALA 199 Ca 0.18 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 1h4l n ALA 199 Cb 0.86 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.37 3.28 0.24 0.00 1.81 -1.26 -4.97 118.95 116.68 1h4l s ARG 200 Ca 0.00 -0.28 -0.30 0.00 -1.72 0.00 0.00 55.73 53.43 1h4l s ARG 200 Cb 0.00 -3.01 -0.15 0.00 -0.45 0.00 0.00 34.95 31.34 1h4l s ARG 200 CO 0.00 0.70 1.06 -2.30 -0.68 0.00 0.00 175.30 174.08 1h4l n PRO 201 N 2.21 1.25 0.07 3.54 -0.02 -1.26 -4.48 135.00 136.30 1h4l n PRO 201 Ca -0.19 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.63 1h4l n PRO 201 Cb 0.54 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.56 0.40 -6.54 2.45 5.85 -1.91 -3.40 115.31 114.71 1h4l h LEU 202 Ca -0.41 -0.29 -0.60 0.00 0.84 0.00 0.00 57.88 57.43 1h4l h LEU 202 Cb 1.34 -0.12 -0.39 0.00 0.37 0.00 0.00 40.66 41.86 1h4l h LEU 202 CO 0.65 1.05 -0.87 0.49 -0.34 0.00 0.00 178.44 179.42 1h4l n PHE 203 N -3.76 0.18 -1.86 1.25 3.72 -1.26 -4.99 117.46 110.74 1h4l n PHE 203 Ca -0.04 -3.57 -0.38 0.00 -0.05 0.00 0.00 57.45 53.41 1h4l n PHE 203 Cb 0.76 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 39.31 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 2.58 4.22 -0.74 -1.08 -0.04 -1.26 -4.44 135.00 134.24 1h4l n PRO 204 Ca 0.27 -3.18 -0.32 0.00 -0.04 0.00 0.00 63.50 60.23 1h4l n PRO 204 Cb 0.45 -2.57 0.16 0.00 -0.04 0.00 0.00 33.50 31.49 1h4l n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h4l n GLY 205 N 1.77 -0.56 0.11 0.55 0.00 -1.26 -4.93 105.19 100.87 1h4l n GLY 205 Ca 0.62 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1h4l n GLY 205 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1h4l h ASN 206 N -1.74 0.00 -5.49 1.61 -0.26 -1.96 -3.46 115.58 104.29 1h4l h ASN 206 Ca -0.43 -0.07 0.20 0.00 -0.56 0.00 0.00 56.30 55.43 1h4l h ASN 206 Cb 1.28 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.49 1h4l h ASN 206 CO 0.41 0.04 0.64 1.51 -1.06 0.00 0.00 177.43 178.96 1h4l s ASP 207 N -5.07 -0.01 0.24 5.81 1.47 -1.26 -4.99 116.67 112.87 1h4l s ASP 207 Ca 0.03 -0.56 -0.04 0.00 1.18 0.00 0.00 52.55 53.16 1h4l s ASP 207 Cb 0.10 0.43 0.44 0.00 -0.34 0.00 0.00 42.92 43.55 1h4l s ASP 207 CO 0.75 -0.85 1.76 0.58 0.68 0.00 0.00 175.17 178.09 1h4l h VAL 208 N 2.00 0.75 0.50 2.11 2.07 -1.97 0.87 116.25 122.58 1h4l h VAL 208 Ca -0.27 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1h4l h VAL 208 Cb 1.21 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1h4l h VAL 208 CO 0.34 0.10 -0.24 -0.78 0.02 0.00 0.00 177.57 177.02 1h4l h ASP 209 N 0.57 -0.57 -0.51 0.57 -0.00 -1.96 -1.41 116.42 113.11 1h4l h ASP 209 Ca 0.41 -0.07 0.06 0.00 -0.00 0.00 0.00 57.03 57.43 1h4l h ASP 209 Cb 0.54 0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.98 1h4l h ASP 209 CO -0.34 -0.23 0.34 -0.78 -0.00 0.00 0.00 179.24 178.23 1h4l h ASP 210 N -0.93 0.39 0.14 2.28 3.58 -1.81 -1.79 116.42 118.28 1h4l h ASP 210 Ca -0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1h4l h ASP 210 Cb 0.60 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1h4l h ASP 210 CO 0.11 0.26 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.05 1h4l h GLN 211 N 0.45 -0.18 -1.01 0.28 5.75 0.92 -1.86 115.11 119.46 1h4l h GLN 211 Ca 0.22 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1h4l h GLN 211 Cb 0.30 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 1h4l h GLN 211 CO -0.06 -0.01 0.66 -0.07 -2.65 0.00 0.00 178.83 176.70 1h4l h LEU 212 N -0.31 1.11 0.38 -2.39 3.38 -0.45 -2.19 115.31 114.83 1h4l h LEU 212 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1h4l h LEU 212 Cb 0.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1h4l h LEU 212 CO 0.03 0.77 -0.18 0.11 0.09 0.00 0.00 178.44 179.26 1h4l h LYS 213 N 1.29 -0.49 -0.77 1.13 1.57 -1.16 -0.50 116.57 117.65 1h4l h LYS 213 Ca 0.40 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.35 1h4l h LYS 213 Cb -0.02 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.30 1h4l h LYS 213 CO -0.12 -0.29 0.32 0.00 -0.57 0.00 0.00 179.45 178.78 1h4l h ARG 214 N -0.56 0.45 0.36 3.15 3.08 -1.13 0.66 114.38 120.38 1h4l h ARG 214 Ca -0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1h4l h ARG 214 Cb 0.42 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1h4l h ARG 214 CO 0.09 0.30 -0.17 0.82 -1.07 0.00 0.00 179.97 179.93 1h4l h ILE 215 N 0.46 0.66 0.00 2.04 2.04 -1.12 -3.07 117.51 118.52 1h4l h ILE 215 Ca 0.42 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 66.10 1h4l h ILE 215 Cb 0.64 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1h4l h ILE 215 CO -0.40 0.02 -0.43 -0.26 0.00 0.00 0.00 178.15 177.08 1h4l h PHE 216 N -0.53 0.00 0.00 1.37 0.04 -0.13 -0.73 116.94 116.96 1h4l h PHE 216 Ca -0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1h4l h PHE 216 Cb 0.40 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 1h4l h PHE 216 CO -0.04 0.43 -0.10 0.00 -0.60 0.00 0.00 178.31 178.00 1h4l h ARG 217 N 0.00 0.00 0.00 1.51 3.08 0.38 0.48 114.38 119.82 1h4l h ARG 217 Ca -0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.63 1h4l h ARG 217 Cb 0.80 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 1h4l h ARG 217 CO 0.06 0.10 -2.45 -0.11 -1.07 0.00 0.00 179.97 176.50 1h4l n LEU 218 N -3.45 2.39 -0.02 3.04 7.94 -1.06 -4.57 117.00 121.26 1h4l n LEU 218 Ca -0.01 0.11 0.12 0.00 -1.11 0.00 0.00 56.01 55.12 1h4l n LEU 218 Cb 0.26 -0.82 0.23 0.00 0.53 0.00 0.00 43.42 43.62 1h4l n LEU 218 CO 0.29 0.72 0.43 0.18 -1.11 0.00 0.00 177.39 177.90 1h4l n LEU 219 N -3.74 0.58 0.00 -1.96 4.32 -0.30 -2.36 117.00 113.53 1h4l n LEU 219 Ca -0.48 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.45 1h4l n LEU 219 Cb 0.92 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1h4l n LEU 219 CO 0.13 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1h4l n GLY 220 N 1.49 -1.98 3.68 -0.72 0.00 0.17 -4.56 105.19 103.27 1h4l n GLY 220 Ca 0.06 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.84 2.76 0.40 2.61 2.01 -1.21 -4.80 115.64 116.57 1h4l s THR 221 Ca 0.00 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 1h4l s THR 221 Cb 0.00 -3.05 -0.11 0.00 0.01 0.00 0.00 72.50 69.35 1h4l s THR 221 CO 0.00 -0.00 1.30 -2.65 -0.69 0.00 0.00 174.62 172.58 1h4l n PRO 222 N 6.40 2.07 -3.91 4.92 -0.02 -1.26 -4.88 135.00 138.32 1h4l n PRO 222 Ca 0.18 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 1h4l n PRO 222 Cb 0.39 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 1h4l n PRO 222 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1h4l s THR 223 N -1.16 5.37 -0.37 3.45 -4.23 -1.26 -4.96 115.64 112.47 1h4l s THR 223 Ca 0.59 -0.43 0.15 0.00 -1.18 0.00 0.00 61.69 60.81 1h4l s THR 223 Cb -0.52 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 69.81 1h4l s THR 223 CO 0.60 0.08 1.42 -0.62 -0.54 0.00 0.00 174.62 175.57 1h4l n GLU 224 N 0.10 0.09 0.06 3.99 1.02 -1.26 -1.16 120.64 123.48 1h4l n GLU 224 Ca -0.05 0.58 -0.23 0.00 -0.02 0.00 0.00 57.16 57.44 1h4l n GLU 224 Cb 0.52 -1.86 -0.15 0.00 -0.02 0.00 0.00 31.44 29.93 1h4l n GLU 224 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1h4l h GLU 225 N 0.00 0.36 0.00 3.49 5.08 -1.92 -0.51 114.58 121.07 1h4l h GLU 225 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1h4l h GLU 225 Cb 0.09 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1h4l h GLU 225 CO 0.00 1.29 -0.00 1.04 -1.00 0.00 0.00 179.01 180.34 1h4l n GLN 226 N -3.74 0.25 -2.85 2.33 6.02 -0.44 -4.27 117.38 114.68 1h4l n GLN 226 Ca -0.23 0.20 -0.11 0.00 -0.01 0.00 0.00 57.00 56.85 1h4l n GLN 226 Cb 1.01 -1.79 0.02 0.00 1.02 0.00 0.00 30.24 30.50 1h4l n GLN 226 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1h4l n TRP 227 N -2.22 -2.83 -0.23 1.08 -0.00 -0.31 -4.80 117.44 108.13 1h4l n TRP 227 Ca 0.06 -2.06 -0.01 0.00 -0.00 0.00 0.00 57.50 55.49 1h4l n TRP 227 Cb 0.43 1.18 0.06 0.00 -0.00 0.00 0.00 31.31 32.98 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 4.21 -0.03 -0.94 5.87 0.11 -1.26 -3.09 132.00 136.87 1h4l h PRO 228 Ca -0.07 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 1h4l h PRO 228 Cb 1.01 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.02 1h4l h PRO 228 CO 0.31 -0.02 0.24 -1.13 -0.21 0.00 0.00 178.00 177.18 1h4l n SER 229 N -5.46 3.40 0.14 -2.05 3.41 -1.26 -4.41 113.62 107.39 1h4l n SER 229 Ca 0.08 -2.72 -0.25 0.00 -0.26 0.00 0.00 58.87 55.73 1h4l n SER 229 Cb 0.36 -0.65 -0.16 0.00 -0.26 0.00 0.00 64.21 63.50 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 0.98 0.53 0.00 4.33 -0.00 -1.91 -3.28 114.93 115.58 1h4l h MET 230 Ca 0.23 -0.91 0.00 0.00 -0.00 0.00 0.00 59.70 59.01 1h4l h MET 230 Cb 1.75 0.34 0.00 0.00 -0.00 0.00 0.00 31.60 33.69 1h4l h MET 230 CO 0.47 1.44 0.00 1.79 -0.00 0.00 0.00 176.91 180.61 1h4l h THR 231 N 0.13 0.00 -0.03 -0.10 1.35 -1.84 -1.38 112.91 111.03 1h4l h THR 231 Ca -0.26 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1h4l h THR 231 Cb 2.16 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1h4l h THR 231 CO 0.27 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.83 1h4l n LYS 232 N -2.75 1.29 -3.06 4.72 5.02 -1.24 -4.83 118.16 117.31 1h4l n LYS 232 Ca -0.00 -0.42 -0.40 0.00 -2.02 0.00 0.00 58.31 55.47 1h4l n LYS 232 Cb 0.18 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.82 4.41 0.18 -0.35 1.43 -0.52 -4.98 118.68 117.02 1h4l s LEU 233 Ca 0.38 1.30 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 1h4l s LEU 233 Cb 0.19 -3.11 0.58 0.00 0.03 0.00 0.00 46.19 43.88 1h4l s LEU 233 CO 0.30 0.00 0.81 -2.65 0.23 0.00 0.00 176.35 175.05 1h4l n PRO 234 N 3.04 -0.03 -0.07 1.29 -0.02 -1.24 -1.02 135.00 136.95 1h4l n PRO 234 Ca -0.03 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1h4l n PRO 234 Cb 0.51 -1.26 0.11 0.00 -0.02 0.00 0.00 33.50 32.83 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 -4.34 2.33 -4.66 2.55 8.00 0.19 -4.93 116.55 115.68 1h4l n ASP 235 Ca 0.17 -2.79 -0.40 0.00 0.71 0.00 0.00 54.79 52.48 1h4l n ASP 235 Cb 0.56 -0.32 0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1h4l n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h4l n TYR 236 N -1.13 1.65 -3.76 1.24 4.19 -0.19 -4.75 117.16 114.41 1h4l n TYR 236 Ca 0.12 0.50 -0.12 0.00 3.31 0.00 0.00 57.90 61.71 1h4l n TYR 236 Cb 0.54 -2.29 -0.12 0.00 0.49 0.00 0.00 39.34 37.96 1h4l n TYR 236 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1h4l s LYS 237 N -2.30 0.29 -0.59 2.98 1.02 -1.26 -5.05 119.74 114.83 1h4l s LYS 237 Ca 0.65 0.46 -0.28 0.00 0.02 0.00 0.00 55.97 56.82 1h4l s LYS 237 Cb -0.50 0.05 0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1h4l s LYS 237 CO 0.55 -0.09 1.44 -2.14 -0.92 0.00 0.00 175.35 174.19 1h4l s PRO 238 N 0.59 3.22 0.42 -1.68 0.02 -1.26 -5.01 135.00 131.31 1h4l s PRO 238 Ca -0.04 0.36 -0.04 0.00 0.02 0.00 0.00 61.00 61.31 1h4l s PRO 238 Cb -0.05 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.27 1h4l s PRO 238 CO -0.03 -2.05 0.70 0.71 -0.33 0.00 0.00 177.00 176.00 1h4l s TYR 239 N 6.30 3.53 0.46 6.54 2.02 -1.26 -5.02 117.35 129.93 1h4l s TYR 239 Ca 0.51 0.67 -0.24 0.00 -0.37 0.00 0.00 57.07 57.65 1h4l s TYR 239 Cb -0.11 -2.17 -0.09 0.00 -0.40 0.00 0.00 41.96 39.20 1h4l s TYR 239 CO 0.23 -0.12 1.21 -2.30 -1.57 0.00 0.00 175.55 173.00 1h4l n PRO 240 N -1.98 1.70 -1.66 -1.71 -0.02 -1.26 -4.83 135.00 125.24 1h4l n PRO 240 Ca -0.01 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1h4l n PRO 240 Cb 0.55 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.22 3.07 -0.86 -0.52 2.81 -1.26 -4.76 117.12 115.38 1h4l n MET 241 Ca 0.08 -2.55 -0.33 0.00 -1.81 0.00 0.00 57.70 53.10 1h4l n MET 241 Cb 0.41 -3.17 0.13 0.00 -0.71 0.00 0.00 33.22 29.88 1h4l n MET 241 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1h4l n TYR 242 N 5.46 -0.61 -2.44 2.03 4.02 -1.26 -4.82 117.16 119.54 1h4l n TYR 242 Ca 0.57 0.30 -0.35 0.00 -0.01 0.00 0.00 57.90 58.41 1h4l n TYR 242 Cb 0.35 -1.88 -0.02 0.00 -0.02 0.00 0.00 39.34 37.77 1h4l n TYR 242 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1h4l s PRO 243 N -3.79 3.75 -1.50 -0.72 0.02 -1.26 -3.40 135.00 128.09 1h4l s PRO 243 Ca 0.62 1.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.01 1h4l s PRO 243 Cb -0.24 -2.19 0.01 0.00 0.02 0.00 0.00 34.50 32.10 1h4l s PRO 243 CO 0.63 -0.50 2.42 0.00 -0.33 0.00 0.00 177.00 179.22 1h4l n ALA 244 N -0.84 6.13 0.28 -1.55 0.00 -1.26 -3.80 120.51 119.48 1h4l n ALA 244 Ca 0.09 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1h4l n ALA 244 Cb 0.51 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.50 1h4l n ALA 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h4l n THR 245 N 4.55 0.21 0.00 0.00 -2.24 -1.22 -4.39 114.28 111.19 1h4l n THR 245 Ca 0.59 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.37 1h4l n THR 245 Cb 0.34 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1h4l n THR 245 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4l n THR 246 N 0.73 0.00 -1.19 4.28 -2.24 -1.00 -4.08 114.28 110.78 1h4l n THR 246 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1h4l n THR 246 Cb 0.12 -0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.16 1h4l n THR 246 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h4l n SER 247 N 0.49 6.10 0.03 3.42 2.88 -1.26 -4.78 113.62 120.50 1h4l n SER 247 Ca 0.00 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.87 1h4l n SER 247 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 1h4l n SER 247 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1h4l n LEU 248 N 2.28 0.00 0.24 2.46 4.32 -1.26 -2.89 117.00 122.15 1h4l n LEU 248 Ca 0.50 0.04 0.12 0.00 -0.02 0.00 0.00 56.01 56.64 1h4l n LEU 248 Cb 0.72 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 43.24 1h4l n LEU 248 CO 0.29 -0.04 1.10 0.58 -1.22 0.00 0.00 177.39 178.10 1h4l h VAL 249 N 0.00 0.83 0.00 4.08 2.07 -1.87 0.61 116.25 121.97 1h4l h VAL 249 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h4l h VAL 249 Cb 0.24 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1h4l h VAL 249 CO 0.00 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.37 1h4l h ASN 250 N 0.00 0.00 -0.00 0.57 2.35 -1.91 -2.76 115.58 113.83 1h4l h ASN 250 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1h4l h ASN 250 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1h4l h ASN 250 CO -0.00 0.00 -0.01 0.55 -1.65 0.00 0.00 177.43 176.32 1h4l n VAL 251 N -2.59 0.00 -2.86 2.81 3.14 0.15 -4.87 118.33 114.11 1h4l n VAL 251 Ca -0.01 -0.49 -0.12 0.00 -2.96 0.00 0.00 64.34 60.76 1h4l n VAL 251 Cb 0.12 1.01 0.04 0.00 -1.06 0.00 0.00 33.84 33.95 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 -0.43 -0.10 0.01 1.55 3.14 -0.86 -4.66 118.33 116.99 1h4l n VAL 252 Ca 0.00 -2.25 -0.10 0.00 -2.96 0.00 0.00 64.34 59.03 1h4l n VAL 252 Cb 0.02 0.87 -0.04 0.00 -1.06 0.00 0.00 33.84 33.63 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 3.38 -0.14 -1.86 1.45 0.11 -1.83 -2.97 132.00 130.13 1h4l h PRO 253 Ca -0.06 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1h4l h PRO 253 Cb 1.04 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h4l h PRO 253 CO 0.28 -0.10 0.00 1.63 -0.21 0.00 0.00 178.00 179.60 1h4l n LYS 254 N -5.25 0.24 -3.77 1.05 4.76 -1.26 -4.48 118.16 109.44 1h4l n LYS 254 Ca -0.04 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 1h4l n LYS 254 Cb 0.18 -1.38 -0.15 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.05 0.84 -0.35 2.96 -1.13 -4.83 118.68 117.22 1h4l s LEU 255 Ca 0.00 0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.94 1h4l s LEU 255 Cb 0.00 0.14 0.10 0.00 0.50 0.00 0.00 46.19 46.93 1h4l s LEU 255 CO 0.00 -0.12 1.16 0.54 -1.32 0.00 0.00 176.35 176.61 1h4l s ASN 256 N 0.95 4.20 0.34 3.68 2.20 -1.26 -4.79 114.94 120.26 1h4l s ASN 256 Ca -0.08 0.85 0.08 0.00 -0.94 0.00 0.00 52.86 52.77 1h4l s ASN 256 Cb -0.10 -1.37 0.79 0.00 -2.00 0.00 0.00 41.25 38.56 1h4l s ASN 256 CO -0.04 -2.11 1.85 0.00 -2.94 0.00 0.00 177.10 173.87 1h4l h ALA 257 N -1.19 1.80 0.08 3.54 0.00 -1.98 0.97 119.26 122.48 1h4l h ALA 257 Ca -0.47 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1h4l h ALA 257 Cb 1.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h4l h ALA 257 CO 0.65 -0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.79 1h4l h THR 258 N 0.72 1.19 -0.37 0.00 1.03 -2.00 -2.77 112.91 110.72 1h4l h THR 258 Ca 0.48 -1.21 -0.01 0.00 -0.01 0.00 0.00 66.41 65.66 1h4l h THR 258 Cb 0.75 1.94 -0.02 0.00 -1.07 0.00 0.00 68.15 69.75 1h4l h THR 258 CO -0.24 0.29 0.18 1.23 -0.01 0.00 0.00 175.52 176.97 1h4l h GLY 259 N -0.68 0.54 1.72 2.99 0.00 -1.82 -1.70 103.07 104.12 1h4l h GLY 259 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1h4l h GLY 259 CO 0.02 0.22 -0.26 3.21 0.00 0.00 0.00 176.54 179.73 1h4l h ARG 260 N 0.51 0.32 -0.12 4.80 3.08 -0.84 -1.42 114.38 120.72 1h4l h ARG 260 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1h4l h ARG 260 Cb 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1h4l h ARG 260 CO -0.02 0.57 0.05 0.22 -1.07 0.00 0.00 179.97 179.72 1h4l h ASP 261 N 0.29 0.16 -0.06 7.04 1.82 -1.01 -1.50 116.42 123.16 1h4l h ASP 261 Ca 0.04 -0.16 0.03 0.00 -0.39 0.00 0.00 57.03 56.56 1h4l h ASP 261 Cb 0.62 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.55 1h4l h ASP 261 CO 0.04 0.27 -0.18 0.25 -1.61 0.00 0.00 179.24 178.02 1h4l h LEU 262 N 0.04 -0.55 -1.59 2.28 5.85 -1.20 0.18 115.31 120.32 1h4l h LEU 262 Ca 0.04 0.09 0.22 0.00 0.84 0.00 0.00 57.88 59.07 1h4l h LEU 262 Cb 0.16 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1h4l h LEU 262 CO -0.00 -0.24 0.61 0.25 -0.34 0.00 0.00 178.44 178.72 1h4l h LEU 263 N -0.26 0.33 -0.72 2.25 5.85 -1.02 0.50 115.31 122.24 1h4l h LEU 263 Ca 0.08 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.70 1h4l h LEU 263 Cb 0.37 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1h4l h LEU 263 CO -0.22 0.12 -0.61 1.56 -0.34 0.00 0.00 178.44 178.96 1h4l h GLN 264 N 0.32 0.11 0.00 1.25 4.20 0.07 -1.95 115.11 119.12 1h4l h GLN 264 Ca 0.47 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1h4l h GLN 264 Cb 1.32 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1h4l h GLN 264 CO -0.16 0.69 0.00 0.09 -0.67 0.00 0.00 178.83 178.78 1h4l n ASN 265 N -3.84 0.78 0.01 1.46 3.02 0.17 -3.19 115.26 113.66 1h4l n ASN 265 Ca -0.02 0.60 -0.18 0.00 -0.03 0.00 0.00 54.58 54.95 1h4l n ASN 265 Cb 0.61 -0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 1h4l n ASN 265 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1h4l h LEU 266 N 0.00 0.32 -3.37 3.41 3.38 -1.09 0.55 115.31 118.50 1h4l h LEU 266 Ca 0.00 -0.68 -0.35 0.00 0.09 0.00 0.00 57.88 56.94 1h4l h LEU 266 Cb 0.65 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.11 1h4l h LEU 266 CO 0.00 1.61 0.45 0.18 0.09 0.00 0.00 178.44 180.77 1h4l n LEU 267 N -3.37 5.91 -4.72 1.67 4.77 -0.75 -4.18 117.00 116.33 1h4l n LEU 267 Ca -0.27 -3.10 -0.41 0.00 -0.03 0.00 0.00 56.01 52.20 1h4l n LEU 267 Cb 1.05 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1h4l n LEU 267 CO 0.44 1.03 0.66 -0.54 -1.33 0.00 0.00 177.39 177.65 1h4l s LYS 268 N -2.11 4.63 0.17 3.23 -0.14 -1.23 -4.96 119.74 119.33 1h4l s LYS 268 Ca 0.36 1.41 -0.11 0.00 -1.36 0.00 0.00 55.97 56.27 1h4l s LYS 268 Cb 0.29 -3.41 0.06 0.00 -1.68 0.00 0.00 37.83 33.09 1h4l s LYS 268 CO 0.03 0.11 1.67 0.00 -0.76 0.00 0.00 175.35 176.40 1h4l s ASN 270 N -6.32 6.33 0.37 0.00 3.04 -1.26 -4.51 114.94 112.59 1h4l s ASN 270 Ca -0.12 1.19 0.18 0.00 0.04 0.00 0.00 52.86 54.14 1h4l s ASN 270 Cb 0.13 -2.54 1.14 0.00 -1.54 0.00 0.00 41.25 38.45 1h4l s ASN 270 CO 0.82 -1.37 1.68 1.55 -3.04 0.00 0.00 177.10 176.74 1h4l h PRO 271 N 10.85 0.30 0.00 0.43 0.13 -1.98 0.28 132.00 142.02 1h4l h PRO 271 Ca -0.30 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1h4l h PRO 271 Cb 1.13 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1h4l h PRO 271 CO 1.04 0.20 -0.16 0.28 -0.23 0.00 0.00 178.00 179.13 1h4l h VAL 272 N 0.31 0.61 -0.04 1.56 2.07 -1.93 -2.73 116.25 116.10 1h4l h VAL 272 Ca 0.72 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h4l h VAL 272 Cb 1.79 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1h4l h VAL 272 CO -0.51 0.16 0.00 1.67 0.02 0.00 0.00 177.57 178.91 1h4l n GLN 273 N -3.61 1.52 -2.69 1.57 7.27 1.00 -4.90 117.38 117.54 1h4l n GLN 273 Ca -0.01 -0.76 -0.41 0.00 0.07 0.00 0.00 57.00 55.88 1h4l n GLN 273 Cb 0.29 -1.46 -0.04 0.00 2.41 0.00 0.00 30.24 31.44 1h4l n GLN 273 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1h4l s ARG 274 N -1.97 4.65 0.84 3.69 0.52 -1.03 -4.81 118.95 120.84 1h4l s ARG 274 Ca 0.38 1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 56.98 1h4l s ARG 274 Cb 0.20 -3.38 0.10 0.00 0.52 0.00 0.00 34.95 32.39 1h4l s ARG 274 CO 0.32 0.14 1.11 -1.50 0.02 0.00 0.00 175.30 175.39 1h4l s ILE 275 N 0.17 2.82 0.43 1.52 2.07 0.18 -5.02 121.20 123.37 1h4l s ILE 275 Ca 0.49 0.26 0.08 0.00 -1.41 0.00 0.00 60.65 60.07 1h4l s ILE 275 Cb -0.24 -2.57 -0.00 0.00 0.13 0.00 0.00 42.46 39.78 1h4l s ILE 275 CO 0.30 -0.35 0.48 -0.94 -1.91 0.00 0.00 174.94 172.53 1h4l s SER 276 N -3.12 5.33 0.11 4.50 1.04 -1.26 -4.89 113.70 115.42 1h4l s SER 276 Ca 0.63 -0.61 -0.27 0.00 0.48 0.00 0.00 55.95 56.19 1h4l s SER 276 Cb -0.19 -0.57 -0.08 0.00 0.10 0.00 0.00 66.02 65.28 1h4l s SER 276 CO 0.57 -0.73 1.64 0.00 0.98 0.00 0.00 173.24 175.69 1h4l h ALA 277 N 0.81 -0.43 0.21 5.32 0.00 -1.95 0.50 119.26 123.72 1h4l h ALA 277 Ca -0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h4l h ALA 277 Cb 1.27 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1h4l h ALA 277 CO 0.51 -0.79 -0.31 0.93 0.00 0.00 0.00 179.25 179.58 1h4l h GLU 278 N -0.46 -0.53 -0.87 0.00 5.08 -1.91 -1.13 114.58 114.77 1h4l h GLU 278 Ca 0.04 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.66 1h4l h GLU 278 Cb 0.49 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.73 1h4l h GLU 278 CO -0.16 -0.35 0.25 0.93 -1.00 0.00 0.00 179.01 178.67 1h4l h GLU 279 N -0.55 0.23 0.07 2.33 5.08 -1.92 0.80 114.58 120.62 1h4l h GLU 279 Ca -0.02 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1h4l h GLU 279 Cb 0.50 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1h4l h GLU 279 CO -0.09 0.15 -0.15 0.00 -1.00 0.00 0.00 179.01 177.91 1h4l h ALA 280 N 1.76 -0.24 -0.06 3.43 0.00 0.47 -1.23 119.26 123.39 1h4l h ALA 280 Ca 0.54 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.45 1h4l h ALA 280 Cb 1.06 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1h4l h ALA 280 CO -0.63 -0.67 0.11 -0.07 0.00 0.00 0.00 179.25 178.00 1h4l h LEU 281 N -0.29 0.00 -2.60 0.00 3.38 0.40 0.80 115.31 116.99 1h4l h LEU 281 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h4l h LEU 281 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1h4l h LEU 281 CO -0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.43 1h4l n GLN 282 N -3.45 2.67 -2.93 1.13 1.13 -0.53 -4.85 117.38 110.56 1h4l n GLN 282 Ca -0.01 -2.53 -0.38 0.00 -1.94 0.00 0.00 57.00 52.14 1h4l n GLN 282 Cb 0.20 -1.56 -0.06 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.10 3.79 0.30 1.08 2.46 0.27 -4.96 115.29 117.13 1h4l s HIS 283 Ca 0.47 1.65 0.05 0.00 0.47 0.00 0.00 55.06 57.70 1h4l s HIS 283 Cb 0.25 -2.80 0.82 0.00 -0.13 0.00 0.00 32.58 30.72 1h4l s HIS 283 CO 0.31 0.37 1.46 -0.35 -2.47 0.00 0.00 174.74 174.07 1h4l n PRO 284 N 1.04 -0.07 -0.43 2.88 -0.04 -1.26 -1.21 135.00 135.91 1h4l n PRO 284 Ca -0.02 1.37 0.37 0.00 -0.04 0.00 0.00 63.50 65.18 1h4l n PRO 284 Cb 0.49 -2.24 0.62 0.00 -0.04 0.00 0.00 33.50 32.34 1h4l n PRO 284 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1h4l n TYR 285 N -5.32 0.68 -3.32 0.54 9.36 -1.26 -4.42 117.16 113.42 1h4l n TYR 285 Ca 0.25 0.69 -0.28 0.00 3.32 0.00 0.00 57.90 61.87 1h4l n TYR 285 Cb 0.81 -1.11 -0.03 0.00 -0.63 0.00 0.00 39.34 38.38 1h4l n TYR 285 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1h4l s PHE 286 N -5.15 3.48 0.00 2.98 0.08 -0.35 -4.93 117.98 114.10 1h4l s PHE 286 Ca -0.07 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.62 1h4l s PHE 286 Cb 0.29 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1h4l s PHE 286 CO 0.76 0.15 0.00 0.43 -0.10 0.00 0.00 175.22 176.46