#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1llc n SER 14 N 0.00 0.00 -4.71 0.00 2.88 -1.26 -5.05 113.62 105.48 1llc n SER 14 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1llc n SER 14 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1llc n SER 14 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1llc n ILE 15 N 0.00 0.37 -3.71 2.46 2.08 -1.26 -4.90 119.36 114.40 1llc n ILE 15 Ca 0.00 -0.09 -0.20 0.00 0.56 0.00 0.00 62.75 63.02 1llc n ILE 15 Cb 0.00 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.02 1llc n ILE 15 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1llc s THR 16 N 0.68 4.14 0.00 1.39 2.01 -1.26 -5.03 115.64 117.57 1llc s THR 16 Ca 0.72 -1.15 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1llc s THR 16 Cb -0.55 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1llc s THR 16 CO 0.39 -0.21 0.00 0.47 -0.69 0.00 0.00 174.62 174.58 1llc n ASP 17 N -1.48 0.00 -4.51 3.53 9.92 -1.26 -5.13 116.55 117.63 1llc n ASP 17 Ca -0.03 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.82 1llc n ASP 17 Cb 0.58 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.98 1llc n ASP 17 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1llc n LYS 18 N 0.00 0.61 0.00 -1.24 4.81 -1.26 -4.67 118.16 116.42 1llc n LYS 18 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1llc n LYS 18 Cb 0.00 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1llc n LYS 18 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1llc n ASP 19 N 12.58 0.00 -1.59 3.14 9.92 -1.26 -5.00 116.55 134.34 1llc n ASP 19 Ca 0.50 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.55 1llc n ASP 19 Cb 0.28 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.67 1llc n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1llc n HIS 20 N -0.37 -0.05 -3.77 1.24 1.44 -1.26 -4.91 115.22 107.54 1llc n HIS 20 Ca 0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 1llc n HIS 20 Cb 0.00 -3.41 -0.11 0.00 0.12 0.00 0.00 29.99 26.59 1llc n HIS 20 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1llc s GLN 22 N -3.78 0.36 -0.09 -1.40 -1.52 -1.26 -5.04 119.66 106.93 1llc s GLN 22 Ca 0.00 0.38 -0.08 0.00 -1.95 0.00 0.00 55.36 53.71 1llc s GLN 22 Cb 0.00 0.17 0.03 0.00 -0.22 0.00 0.00 33.01 32.99 1llc s GLN 22 CO 0.00 -0.05 0.24 0.21 -0.25 0.00 0.00 175.29 175.45 1llc s LYS 23 N 0.08 0.27 -0.03 2.91 2.20 -1.26 -3.82 119.74 120.09 1llc s LYS 23 Ca -0.01 0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1llc s LYS 23 Cb -0.02 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1llc s LYS 23 CO 0.01 -0.05 -0.06 0.54 -0.36 0.00 0.00 175.35 175.43 1llc s VAL 24 N 0.24 0.59 -0.21 4.02 0.11 -1.12 0.30 120.40 124.34 1llc s VAL 24 Ca -0.01 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 58.85 1llc s VAL 24 Cb -0.03 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1llc s VAL 24 CO -0.01 0.22 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.19 1llc s ILE 25 N 0.57 2.19 -0.10 7.04 -1.09 -0.07 -1.80 121.20 127.93 1llc s ILE 25 Ca -0.08 -1.16 -0.19 0.00 -2.23 0.00 0.00 60.65 56.99 1llc s ILE 25 Cb -0.11 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.67 1llc s ILE 25 CO 0.00 0.33 0.53 -0.22 -1.23 0.00 0.00 174.94 174.35 1llc s LEU 26 N 1.24 4.29 -0.14 2.97 2.96 0.37 0.60 118.68 130.97 1llc s LEU 26 Ca 0.00 0.91 0.16 0.00 -0.22 0.00 0.00 54.13 54.98 1llc s LEU 26 Cb -0.16 -2.78 0.45 0.00 0.50 0.00 0.00 46.19 44.20 1llc s LEU 26 CO -0.10 -0.02 1.35 0.52 -1.32 0.00 0.00 176.35 176.79 1llc n VAL 27 N 3.64 2.01 -3.26 1.68 0.31 -0.52 -0.59 118.33 121.60 1llc n VAL 27 Ca -0.06 -1.77 -0.05 0.00 -0.01 0.00 0.00 64.34 62.46 1llc n VAL 27 Cb 0.52 -0.12 -0.03 0.00 -0.91 0.00 0.00 33.84 33.30 1llc n VAL 27 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1llc s GLY 28 N -1.88 -0.88 -0.04 2.92 0.00 -0.37 -4.24 107.32 102.83 1llc s GLY 28 Ca 0.37 -0.15 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 1llc s GLY 28 CO 0.09 3.38 3.02 1.34 0.00 0.00 0.00 173.10 180.92 1llc n ASP 29 N 4.38 5.41 -1.09 1.64 2.03 -0.58 -3.10 116.55 125.24 1llc n ASP 29 Ca 0.11 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.89 1llc n ASP 29 Cb 0.53 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1llc n ASP 29 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1llc n GLY 30 N 2.00 1.40 0.00 0.27 0.00 -1.26 -4.66 105.19 102.94 1llc n GLY 30 Ca 0.30 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1llc n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llc n ALA 31 N -3.00 -0.13 -0.34 4.61 0.00 -1.26 -0.80 120.51 119.59 1llc n ALA 31 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1llc n ALA 31 Cb 0.00 0.11 0.42 0.00 0.00 0.00 0.00 19.45 19.98 1llc n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1llc h VAL 32 N 0.00 0.53 0.03 0.00 2.07 -1.85 -2.05 116.25 114.98 1llc h VAL 32 Ca 0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1llc h VAL 32 Cb 0.00 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1llc h VAL 32 CO 0.00 0.10 -0.01 1.23 0.02 0.00 0.00 177.57 178.90 1llc h GLY 33 N 0.53 -0.04 0.92 2.17 0.00 -1.55 -0.28 103.07 104.82 1llc h GLY 33 Ca 0.63 0.02 0.15 0.00 0.00 0.00 0.00 47.33 48.13 1llc h GLY 33 CO -0.43 -0.02 0.39 0.23 0.00 0.00 0.00 176.54 176.72 1llc h SER 34 N -0.58 0.00 0.13 0.19 0.87 -0.30 0.13 113.55 113.99 1llc h SER 34 Ca -0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 1llc h SER 34 Cb 0.53 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1llc h SER 34 CO 0.01 0.00 -1.29 0.28 -0.53 0.00 0.00 176.83 175.30 1llc h SER 35 N 0.00 0.44 -0.85 6.23 0.02 -1.31 -2.17 113.55 115.90 1llc h SER 35 Ca 0.25 -0.88 0.14 0.00 -0.84 0.00 0.00 61.79 60.46 1llc h SER 35 Cb 1.04 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.34 1llc h SER 35 CO -0.00 1.58 0.45 0.22 -1.14 0.00 0.00 176.83 177.94 1llc h TYR 36 N -0.28 0.80 0.87 3.45 3.20 -0.31 -0.92 116.97 123.79 1llc h TYR 36 Ca -0.27 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.60 1llc h TYR 36 Cb 1.77 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1llc h TYR 36 CO 0.14 0.22 -0.50 0.00 -1.64 0.00 0.00 178.16 176.38 1llc h ALA 37 N 1.54 -1.31 -0.93 1.82 0.00 -0.83 -0.41 119.26 119.14 1llc h ALA 37 Ca 0.46 -0.27 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1llc h ALA 37 Cb 0.61 0.59 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1llc h ALA 37 CO -0.34 -1.25 0.51 0.35 0.00 0.00 0.00 179.25 178.52 1llc h PHE 38 N -1.27 0.90 -0.07 0.00 3.57 -0.67 0.07 116.94 119.47 1llc h PHE 38 Ca -0.12 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1llc h PHE 38 Cb 1.00 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.48 1llc h PHE 38 CO -0.07 0.18 -0.01 0.00 -2.23 0.00 0.00 178.31 176.17 1llc h ALA 39 N 1.62 0.09 0.00 2.41 0.00 -1.07 -2.35 119.26 119.96 1llc h ALA 39 Ca 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1llc h ALA 39 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1llc h ALA 39 CO -0.39 -0.21 -0.04 1.98 0.00 0.00 0.00 179.25 180.59 1llc h MET 40 N -0.20 0.00 0.01 0.00 1.85 0.50 0.44 114.93 117.53 1llc h MET 40 Ca 0.02 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.88 1llc h MET 40 Cb 0.38 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.41 1llc h MET 40 CO 0.01 0.04 -0.96 0.28 -0.40 0.00 0.00 176.91 175.87 1llc h VAL 41 N 0.00 1.41 0.01 -5.77 2.07 -0.84 -2.12 116.25 111.00 1llc h VAL 41 Ca -0.00 -2.48 -0.39 0.00 0.82 0.00 0.00 66.70 64.66 1llc h VAL 41 Cb 0.12 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1llc h VAL 41 CO 0.00 0.74 -2.42 0.18 0.02 0.00 0.00 177.57 176.10 1llc n LEU 42 N -3.73 2.68 0.24 2.57 4.77 -0.20 -4.21 117.00 119.11 1llc n LEU 42 Ca -0.07 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1llc n LEU 42 Cb 0.84 -0.81 0.45 0.00 -2.33 0.00 0.00 43.42 41.58 1llc n LEU 42 CO 0.51 0.89 0.85 -0.61 -1.33 0.00 0.00 177.39 177.70 1llc h GLN 43 N 0.01 0.00 -1.46 3.23 4.15 -0.38 -3.47 115.11 117.18 1llc h GLN 43 Ca -0.56 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1llc h GLN 43 Cb 1.94 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.63 1llc h GLN 43 CO -0.06 0.13 0.00 0.41 -1.93 0.00 0.00 178.83 177.37 1llc n GLY 44 N 0.38 0.68 1.12 2.39 0.00 -1.08 -5.02 105.19 103.65 1llc n GLY 44 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 46.02 45.51 1llc n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1llc n ILE 45 N -1.60 2.46 -3.75 -0.61 5.41 -0.82 -4.99 119.36 115.46 1llc n ILE 45 Ca 0.00 -2.13 -0.13 0.00 1.00 0.00 0.00 62.75 61.49 1llc n ILE 45 Cb 0.47 -0.29 -0.11 0.00 -0.71 0.00 0.00 39.64 39.00 1llc n ILE 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1llc s ALA 46 N -2.99 -0.82 -0.42 -1.39 0.00 -1.26 -5.00 121.76 109.89 1llc s ALA 46 Ca 0.45 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.43 1llc s ALA 46 Cb 0.38 -0.58 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1llc s ALA 46 CO 0.06 -0.17 0.82 1.04 0.00 0.00 0.00 175.76 177.52 1llc n GLN 47 N 3.13 1.00 0.00 0.00 3.00 -1.26 -4.74 117.38 118.50 1llc n GLN 47 Ca -0.15 -1.14 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 1llc n GLN 47 Cb 0.57 -1.08 0.00 0.00 0.00 0.00 0.00 30.24 29.73 1llc n GLN 47 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1llc n GLU 48 N 0.06 0.00 -4.86 -1.09 2.13 -1.25 -4.37 120.64 111.27 1llc n GLU 48 Ca 0.03 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.52 1llc n GLU 48 Cb 0.19 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.75 1llc n GLU 48 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1llc s ILE 49 N 0.00 2.74 -0.18 6.31 1.01 0.10 -2.78 121.20 128.40 1llc s ILE 49 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1llc s ILE 49 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1llc s ILE 49 CO 0.00 0.53 -0.06 -0.83 0.00 0.00 0.00 174.94 174.58 1llc s GLY 50 N 0.42 1.62 -0.22 6.18 0.00 -0.75 -2.72 107.32 111.85 1llc s GLY 50 Ca -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 44.72 43.57 1llc s GLY 50 CO 0.06 0.13 -0.06 -0.42 0.00 0.00 0.00 173.10 172.81 1llc s ILE 51 N 0.88 3.23 0.30 0.90 1.01 -1.26 -0.48 121.20 125.78 1llc s ILE 51 Ca -0.01 -0.57 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1llc s ILE 51 Cb -0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1llc s ILE 51 CO 0.01 0.42 -0.06 -0.69 0.00 0.00 0.00 174.94 174.62 1llc s VAL 52 N 1.45 2.85 0.00 2.92 1.01 0.25 -2.52 120.40 126.36 1llc s VAL 52 Ca 0.05 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 59.95 1llc s VAL 52 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1llc s VAL 52 CO -0.04 -0.31 0.00 -0.67 0.00 0.00 0.00 175.10 174.07 1llc n ASP 53 N -0.84 0.00 0.05 3.32 -0.08 -1.26 -1.23 116.55 116.51 1llc n ASP 53 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1llc n ASP 53 Cb 0.61 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.07 1llc n ASP 53 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1llc n ILE 54 N -0.38 0.00 -0.16 5.18 -5.35 -1.26 -4.22 119.36 113.17 1llc n ILE 54 Ca 0.00 0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 1llc n ILE 54 Cb 0.00 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.04 1llc n ILE 54 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1llc n PHE 55 N -0.80 -0.72 0.00 4.28 3.72 -1.26 -5.04 117.46 117.64 1llc n PHE 55 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1llc n PHE 55 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 1llc n PHE 55 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1llc n LYS 56 N -0.18 0.15 0.24 -1.08 5.02 -1.26 -4.95 118.16 116.10 1llc n LYS 56 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1llc n LYS 56 Cb 0.00 -0.04 -0.08 0.00 -0.02 0.00 0.00 35.03 34.89 1llc n LYS 56 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1llc h ASP 57 N 0.00 -0.52 0.16 4.39 3.04 -1.96 -0.97 116.42 120.57 1llc h ASP 57 Ca 0.00 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 1llc h ASP 57 Cb 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1llc h ASP 57 CO 0.00 -0.22 0.00 0.50 -2.04 0.00 0.00 179.24 177.48 1llc h LYS 58 N -0.83 0.00 0.00 4.15 3.64 -1.94 -1.73 116.57 119.87 1llc h LYS 58 Ca -0.06 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.04 1llc h LYS 58 Cb 0.56 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 1llc h LYS 58 CO 0.10 0.00 -1.99 2.41 -2.27 0.00 0.00 179.45 177.71 1llc n THR 59 N -2.50 1.31 0.14 1.00 -1.04 -1.07 -1.27 114.28 110.85 1llc n THR 59 Ca -0.01 -0.78 0.02 0.00 -2.04 0.00 0.00 64.05 61.23 1llc n THR 59 Cb 0.09 -0.64 0.11 0.00 -1.82 0.00 0.00 70.33 68.06 1llc n THR 59 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1llc h LYS 60 N 0.00 0.00 0.64 -2.82 3.64 -0.57 -2.27 116.57 115.19 1llc h LYS 60 Ca -0.36 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1llc h LYS 60 Cb 1.96 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.79 1llc h LYS 60 CO 0.04 0.55 -0.31 0.78 -2.27 0.00 0.00 179.45 178.25 1llc h GLY 61 N 2.85 -0.90 2.00 5.01 0.00 -1.44 -1.12 103.07 109.47 1llc h GLY 61 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1llc h GLY 61 CO 0.07 -0.33 0.00 -1.80 0.00 0.00 0.00 176.54 174.49 1llc h ASP 62 N -1.21 0.00 0.00 0.19 3.58 -1.21 -2.07 116.42 115.71 1llc h ASP 62 Ca -0.09 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 1llc h ASP 62 Cb 0.66 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.71 1llc h ASP 62 CO 0.14 0.00 -0.13 0.00 -2.88 0.00 0.00 179.24 176.37 1llc h ALA 63 N 2.01 0.02 0.00 -0.78 0.00 -1.37 -1.83 119.26 117.31 1llc h ALA 63 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1llc h ALA 63 Cb 0.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1llc h ALA 63 CO 0.00 0.08 0.00 1.51 0.00 0.00 0.00 179.25 180.84 1llc n ILE 64 N -4.63 0.00 -0.09 0.00 3.06 -0.43 0.14 119.36 117.41 1llc n ILE 64 Ca -0.10 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.05 1llc n ILE 64 Cb 0.38 -0.63 -0.04 0.00 0.54 0.00 0.00 39.64 39.90 1llc n ILE 64 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1llc n ASP 65 N -0.86 1.90 -0.21 9.51 4.64 -0.82 -3.85 116.55 126.87 1llc n ASP 65 Ca 0.08 0.42 0.05 0.00 -1.38 0.00 0.00 54.79 53.96 1llc n ASP 65 Cb 0.04 -0.79 0.31 0.00 -1.04 0.00 0.00 41.12 39.64 1llc n ASP 65 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1llc h LEU 66 N -1.00 0.75 0.00 -2.67 4.07 -0.35 -0.84 115.31 115.27 1llc h LEU 66 Ca -0.07 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1llc h LEU 66 Cb 0.93 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.51 1llc h LEU 66 CO -0.04 0.50 -0.10 0.28 -1.08 0.00 0.00 178.44 178.00 1llc h SER 67 N 0.86 0.00 0.72 -0.43 0.02 -0.54 -2.32 113.55 111.86 1llc h SER 67 Ca 0.32 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.10 1llc h SER 67 Cb 0.18 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1llc h SER 67 CO -0.11 0.00 -0.77 0.78 -1.14 0.00 0.00 176.83 175.60 1llc h ASN 68 N 0.00 0.05 -0.32 3.07 4.21 -1.41 -3.30 115.58 117.87 1llc h ASN 68 Ca 0.00 -0.03 -0.22 0.00 1.21 0.00 0.00 56.30 57.26 1llc h ASN 68 Cb 0.95 -0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 38.05 1llc h ASN 68 CO 0.00 0.79 0.12 0.00 -1.29 0.00 0.00 177.43 177.06 1llc n ALA 69 N -2.41 5.21 -0.03 -0.83 0.00 -0.42 -4.18 120.51 117.85 1llc n ALA 69 Ca -0.01 -1.37 -0.04 0.00 0.00 0.00 0.00 53.44 52.02 1llc n ALA 69 Cb 0.74 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1llc n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1llc n LEU 70 N 1.22 2.70 0.04 0.00 4.77 -1.24 -4.55 117.00 119.93 1llc n LEU 70 Ca 0.26 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 1llc n LEU 70 Cb 0.61 -0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.67 1llc n LEU 70 CO 0.20 0.55 0.58 -2.65 -1.33 0.00 0.00 177.39 174.74 1llc n PRO 71 N -2.62 0.03 -0.54 3.23 -0.02 -1.26 0.28 135.00 134.10 1llc n PRO 71 Ca -0.10 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1llc n PRO 71 Cb 0.61 -1.68 0.30 0.00 -0.02 0.00 0.00 33.50 32.71 1llc n PRO 71 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1llc n PHE 72 N -1.63 1.26 -3.62 6.00 3.72 -1.26 -5.00 117.46 116.92 1llc n PHE 72 Ca -0.00 -0.71 -0.11 0.00 -0.05 0.00 0.00 57.45 56.59 1llc n PHE 72 Cb 0.08 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.30 1llc n PHE 72 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1llc s THR 73 N -2.21 0.04 -0.28 4.37 -4.23 0.14 -5.06 115.64 108.42 1llc s THR 73 Ca 0.44 -0.52 -0.34 0.00 -1.18 0.00 0.00 61.69 60.09 1llc s THR 73 Cb 0.32 -1.25 -0.11 0.00 1.34 0.00 0.00 72.50 72.80 1llc s THR 73 CO 0.16 -0.20 2.10 -1.20 -0.54 0.00 0.00 174.62 174.95 1llc n SER 74 N -0.29 2.54 -4.72 3.99 7.64 -1.26 -4.81 113.62 116.71 1llc n SER 74 Ca -0.14 0.54 -0.36 0.00 1.01 0.00 0.00 58.87 59.91 1llc n SER 74 Cb 0.64 -1.31 0.08 0.00 -1.01 0.00 0.00 64.21 62.61 1llc n SER 74 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1llc s PRO 75 N 5.64 2.33 0.00 1.43 0.04 -1.26 -4.97 135.00 138.21 1llc s PRO 75 Ca 1.04 1.96 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1llc s PRO 75 Cb -0.77 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1llc s PRO 75 CO 0.49 -1.74 0.00 0.36 0.04 0.00 0.00 177.00 176.15 1llc n LYS 76 N -2.27 0.00 -3.75 4.56 2.85 -1.26 -4.82 118.16 113.48 1llc n LYS 76 Ca 0.15 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.27 1llc n LYS 76 Cb 0.49 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.72 1llc n LYS 76 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1llc s LYS 77 N 1.70 0.04 -0.11 -1.58 -2.85 -1.26 -4.99 119.74 110.70 1llc s LYS 77 Ca 0.00 0.33 0.02 0.00 -1.00 0.00 0.00 55.97 55.32 1llc s LYS 77 Cb 0.00 -0.22 -0.01 0.00 -2.06 0.00 0.00 37.83 35.54 1llc s LYS 77 CO 0.00 -0.18 -0.18 0.42 0.10 0.00 0.00 175.35 175.51 1llc s ILE 78 N 1.26 2.59 0.00 3.79 1.01 -1.25 -0.72 121.20 127.88 1llc s ILE 78 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1llc s ILE 78 Cb -0.12 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1llc s ILE 78 CO -0.05 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.43 1llc n TYR 79 N 3.46 0.00 -3.63 3.97 4.11 -1.10 -4.97 117.16 118.99 1llc n TYR 79 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.57 1llc n TYR 79 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.79 1llc n TYR 79 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1llc s SER 80 N 1.00 -0.63 0.00 9.48 1.04 -1.26 -4.15 113.70 119.18 1llc s SER 80 Ca 0.00 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.50 1llc s SER 80 Cb 0.00 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1llc s SER 80 CO 0.00 -0.33 0.00 0.00 0.98 0.00 0.00 173.24 173.89 1llc n ALA 81 N 2.21 0.81 -0.47 5.32 0.00 -1.05 -4.77 120.51 122.57 1llc n ALA 81 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1llc n ALA 81 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1llc n ALA 81 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1llc n GLU 84 N -2.07 0.00 -0.85 0.00 4.71 -1.26 -4.40 120.64 116.76 1llc n GLU 84 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 1llc n GLU 84 Cb 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 31.44 30.60 1llc n GLU 84 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1llc n TYR 85 N 0.00 0.20 -0.06 -0.32 4.01 -1.26 -4.59 117.16 115.14 1llc n TYR 85 Ca 0.00 -1.42 -0.10 0.00 -0.16 0.00 0.00 57.90 56.22 1llc n TYR 85 Cb 0.00 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1llc n TYR 85 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1llc n SER 86 N -0.86 1.65 -4.57 7.72 2.88 -1.26 -4.48 113.62 114.71 1llc n SER 86 Ca 0.19 0.27 -0.22 0.00 -1.33 0.00 0.00 58.87 57.78 1llc n SER 86 Cb 0.77 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.55 1llc n SER 86 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1llc s ASP 87 N -6.13 4.61 0.00 -3.46 -0.00 -1.26 -3.16 116.67 107.26 1llc s ASP 87 Ca -0.23 -0.73 0.00 0.00 -0.00 0.00 0.00 52.55 51.59 1llc s ASP 87 Cb 0.05 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.40 1llc s ASP 87 CO 0.32 -3.33 0.00 0.00 -0.00 0.00 0.00 175.17 172.16 1llc n ALA 88 N 15.90 0.00 -1.39 5.23 0.00 -1.26 -4.63 120.51 134.36 1llc n ALA 88 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1llc n ALA 88 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1llc n ALA 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1llc n LYS 89 N -0.63 0.58 -0.40 0.00 4.81 -1.19 -4.02 118.16 117.32 1llc n LYS 89 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1llc n LYS 89 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1llc n LYS 89 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1llc n ASP 90 N -2.14 0.00 -4.74 3.14 9.92 -1.26 -4.96 116.55 116.51 1llc n ASP 90 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 1llc n ASP 90 Cb 0.00 -1.81 0.11 0.00 -0.64 0.00 0.00 41.12 38.78 1llc n ASP 90 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1llc s ALA 91 N -1.45 2.02 0.00 2.24 0.00 -1.26 -4.43 121.76 118.88 1llc s ALA 91 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1llc s ALA 91 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1llc s ALA 91 CO 0.00 -2.04 0.00 -0.25 0.00 0.00 0.00 175.76 173.47 1llc n ASP 92 N -3.58 2.59 -3.70 0.00 9.92 0.11 -4.76 116.55 117.13 1llc n ASP 92 Ca 0.10 -0.22 -0.14 0.00 -0.53 0.00 0.00 54.79 54.01 1llc n ASP 92 Cb 0.52 0.95 -0.09 0.00 -0.64 0.00 0.00 41.12 41.87 1llc n ASP 92 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1llc s LEU 93 N -2.42 0.29 -0.12 0.64 2.96 0.15 -4.31 118.68 115.87 1llc s LEU 93 Ca 0.00 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 54.59 1llc s LEU 93 Cb 0.00 1.62 0.01 0.00 0.50 0.00 0.00 46.19 48.32 1llc s LEU 93 CO 0.00 -0.31 -0.22 0.54 -1.32 0.00 0.00 176.35 175.04 1llc s VAL 94 N -0.42 2.02 -0.33 1.68 0.11 -0.91 -0.89 120.40 121.64 1llc s VAL 94 Ca -0.06 -0.97 -0.03 0.00 -2.93 0.00 0.00 61.98 57.99 1llc s VAL 94 Cb -0.03 -1.77 0.06 0.00 -1.53 0.00 0.00 36.38 33.11 1llc s VAL 94 CO 0.03 0.55 0.07 -0.69 -3.33 0.00 0.00 175.10 171.73 1llc s VAL 95 N 0.60 3.27 -1.30 2.04 1.01 0.20 -0.57 120.40 125.65 1llc s VAL 95 Ca -0.13 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 1llc s VAL 95 Cb -0.17 -2.95 0.15 0.00 0.00 0.00 0.00 36.38 33.41 1llc s VAL 95 CO 0.03 -0.25 1.93 -0.38 0.00 0.00 0.00 175.10 176.43 1llc n ILE 96 N 4.67 4.27 -2.64 2.22 5.41 -1.19 -1.44 119.36 130.67 1llc n ILE 96 Ca -0.11 -4.25 -0.42 0.00 1.00 0.00 0.00 62.75 58.97 1llc n ILE 96 Cb 0.43 -2.38 -0.03 0.00 -0.71 0.00 0.00 39.64 36.96 1llc n ILE 96 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1llc s THR 97 N 0.63 4.10 -1.17 1.39 2.01 -1.26 -2.93 115.64 118.41 1llc s THR 97 Ca 0.41 0.77 -0.18 0.00 0.31 0.00 0.00 61.69 63.00 1llc s THR 97 Cb 0.10 -4.69 -0.01 0.00 0.01 0.00 0.00 72.50 67.92 1llc s THR 97 CO -0.01 -1.30 0.75 0.00 -0.69 0.00 0.00 174.62 173.38 1llc n ALA 98 N 8.23 -2.47 -1.37 7.40 0.00 0.14 -3.70 120.51 128.74 1llc n ALA 98 Ca 0.07 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 1llc n ALA 98 Cb 0.49 -3.78 -0.02 0.00 0.00 0.00 0.00 19.45 16.13 1llc n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1llc n GLY 99 N -1.70 3.70 3.02 0.00 0.00 -1.25 -4.85 105.19 104.10 1llc n GLY 99 Ca -0.13 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 1llc n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llc s ALA 100 N 3.59 1.49 1.29 4.61 0.00 -1.26 -4.82 121.76 126.66 1llc s ALA 100 Ca 0.53 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1llc s ALA 100 Cb 0.14 -0.76 0.26 0.00 0.00 0.00 0.00 23.12 22.77 1llc s ALA 100 CO -0.02 -0.06 0.69 -0.35 0.00 0.00 0.00 175.76 176.02 1llc n PRO 101 N 4.19 -3.57 -0.08 0.00 -0.04 -1.26 -5.07 135.00 129.16 1llc n PRO 101 Ca -0.19 -1.14 -0.08 0.00 -0.04 0.00 0.00 63.50 62.05 1llc n PRO 101 Cb 0.51 -1.32 -0.14 0.00 -0.04 0.00 0.00 33.50 32.52 1llc n PRO 101 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1llc n LYS 102 N -4.49 1.12 -2.51 0.54 2.85 -1.26 -4.91 118.16 109.50 1llc n LYS 102 Ca 0.10 -0.02 -0.43 0.00 -1.05 0.00 0.00 58.31 56.92 1llc n LYS 102 Cb 0.43 -1.45 -0.02 0.00 -0.65 0.00 0.00 35.03 33.34 1llc n LYS 102 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1llc s GLN 103 N -2.47 4.29 0.07 -1.58 -0.21 -1.26 -4.92 119.66 113.58 1llc s GLN 103 Ca -0.09 1.58 -0.19 0.00 0.02 0.00 0.00 55.36 56.69 1llc s GLN 103 Cb 0.06 -3.66 -0.07 0.00 1.00 0.00 0.00 33.01 30.34 1llc s GLN 103 CO 0.72 -0.58 1.30 -1.35 -2.12 0.00 0.00 175.29 173.27 1llc h PRO 105 N 7.73 -0.28 0.00 2.91 0.10 -1.96 -3.47 132.00 137.02 1llc h PRO 105 Ca -0.28 0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.84 1llc h PRO 105 Cb 1.12 0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.28 1llc h PRO 105 CO 0.93 -0.19 0.00 0.41 0.10 0.00 0.00 178.00 179.25 1llc n GLY 106 N -1.23 3.66 0.61 -0.55 0.00 -1.26 -4.84 105.19 101.58 1llc n GLY 106 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1llc n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1llc n GLU 107 N -1.54 0.00 -1.53 1.61 2.13 -1.26 -4.85 120.64 115.20 1llc n GLU 107 Ca 0.00 0.20 -0.31 0.00 0.66 0.00 0.00 57.16 57.71 1llc n GLU 107 Cb 0.00 -0.40 -0.10 0.00 0.27 0.00 0.00 31.44 31.21 1llc n GLU 107 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1llc n THR 108 N 0.47 -0.03 -0.10 6.31 -1.04 -1.26 -4.84 114.28 113.79 1llc n THR 108 Ca 0.00 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 1llc n THR 108 Cb 0.00 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 1llc n THR 108 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1llc n ARG 109 N 8.34 3.17 0.00 -2.82 1.74 -1.26 -4.98 116.66 120.85 1llc n ARG 109 Ca 0.51 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1llc n ARG 109 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1llc n ARG 109 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1llc n LEU 110 N 0.00 0.00 0.00 0.55 4.32 -1.26 -4.79 117.00 115.82 1llc n LEU 110 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1llc n LEU 110 Cb 0.00 -0.01 0.26 0.00 -1.62 0.00 0.00 43.42 42.05 1llc n LEU 110 CO 0.00 -0.08 0.54 0.47 -1.22 0.00 0.00 177.39 177.10 1llc n ASP 111 N -1.31 0.00 -0.24 -1.43 10.43 -1.26 -2.67 116.55 120.08 1llc n ASP 111 Ca 0.00 -0.09 -0.01 0.00 2.57 0.00 0.00 54.79 57.26 1llc n ASP 111 Cb 0.00 -0.13 0.11 0.00 1.84 0.00 0.00 41.12 42.94 1llc n ASP 111 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1llc h LEU 112 N 0.00 0.56 -0.16 0.64 4.07 -1.97 -0.31 115.31 118.13 1llc h LEU 112 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1llc h LEU 112 Cb 0.04 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1llc h LEU 112 CO 0.00 0.35 0.07 0.52 -1.08 0.00 0.00 178.44 178.31 1llc n VAL 113 N -4.79 1.62 -0.07 1.22 0.31 -1.09 -1.52 118.33 114.01 1llc n VAL 113 Ca 0.09 0.53 -0.07 0.00 -0.01 0.00 0.00 64.34 64.89 1llc n VAL 113 Cb 0.19 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 1llc n VAL 113 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1llc h ASN 114 N 0.00 0.00 0.00 4.52 2.35 -1.27 -3.27 115.58 117.91 1llc h ASN 114 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1llc h ASN 114 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1llc h ASN 114 CO 0.00 0.84 0.02 0.50 -1.65 0.00 0.00 177.43 177.14 1llc h LYS 115 N -1.00 0.00 0.02 0.81 3.64 -1.27 0.03 116.57 118.80 1llc h LYS 115 Ca -0.05 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 1llc h LYS 115 Cb 0.58 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1llc h LYS 115 CO -0.03 0.00 -0.74 -0.91 -2.27 0.00 0.00 179.45 175.49 1llc h ASN 116 N 0.00 0.05 0.05 4.20 -0.26 -1.72 -3.39 115.58 114.51 1llc h ASN 116 Ca 0.00 -0.76 0.00 0.00 -0.56 0.00 0.00 56.30 54.98 1llc h ASN 116 Cb 0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1llc h ASN 116 CO 0.00 1.30 0.00 -0.11 -1.06 0.00 0.00 177.43 177.56 1llc n LEU 117 N -4.45 0.00 -0.04 1.61 7.94 -0.00 0.21 117.00 122.27 1llc n LEU 117 Ca -0.22 0.19 -0.01 0.00 -1.11 0.00 0.00 56.01 54.86 1llc n LEU 117 Cb 0.62 -0.19 -0.11 0.00 0.53 0.00 0.00 43.42 44.28 1llc n LEU 117 CO 0.28 -0.16 -0.83 1.17 -1.11 0.00 0.00 177.39 176.74 1llc n LYS 118 N -1.19 1.22 -0.36 1.96 4.81 -1.24 -3.42 118.16 119.94 1llc n LYS 118 Ca 0.02 -0.06 0.03 0.00 -0.87 0.00 0.00 58.31 57.43 1llc n LYS 118 Cb 0.03 -1.35 0.17 0.00 0.02 0.00 0.00 35.03 33.90 1llc n LYS 118 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1llc n ILE 119 N -2.29 1.10 -0.00 3.15 3.06 0.56 -0.87 119.36 124.06 1llc n ILE 119 Ca -0.14 -0.57 0.00 0.00 -2.50 0.00 0.00 62.75 59.54 1llc n ILE 119 Cb 0.70 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 40.53 1llc n ILE 119 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1llc n LEU 120 N 0.28 0.08 -0.10 9.51 0.00 0.13 -4.40 117.00 122.50 1llc n LEU 120 Ca 0.12 -0.53 -0.23 0.00 0.00 0.00 0.00 56.01 55.36 1llc n LEU 120 Cb 0.62 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.92 1llc n LEU 120 CO 0.13 0.02 -1.10 1.17 0.00 0.00 0.00 177.39 177.61 1llc n LYS 121 N -0.91 0.64 0.16 1.96 4.81 -0.80 -2.38 118.16 121.64 1llc n LYS 121 Ca 0.00 0.29 0.09 0.00 -0.87 0.00 0.00 58.31 57.83 1llc n LYS 121 Cb 0.00 -1.60 0.50 0.00 0.02 0.00 0.00 35.03 33.95 1llc n LYS 121 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1llc n SER 122 N -3.84 0.47 0.00 3.14 3.41 -0.05 -1.73 113.62 115.02 1llc n SER 122 Ca -0.43 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1llc n SER 122 Cb 0.91 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1llc n SER 122 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1llc n ILE 123 N -2.17 0.00 -0.02 -1.33 -6.64 -1.26 -4.82 119.36 103.12 1llc n ILE 123 Ca -0.01 -0.26 -0.14 0.00 -1.77 0.00 0.00 62.75 60.57 1llc n ILE 123 Cb 0.14 1.08 -0.14 0.00 -1.44 0.00 0.00 39.64 39.28 1llc n ILE 123 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 1llc n VAL 124 N -0.44 1.65 0.28 7.28 0.31 -0.71 -4.02 118.33 122.69 1llc n VAL 124 Ca 0.00 -0.74 -0.16 0.00 -0.01 0.00 0.00 64.34 63.43 1llc n VAL 124 Cb 0.02 -1.26 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 1llc n VAL 124 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1llc h ASP 125 N 0.03 -0.58 0.24 4.52 3.45 -1.66 -3.04 116.42 119.38 1llc h ASP 125 Ca -0.36 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.08 1llc h ASP 125 Cb 2.03 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.95 1llc h ASP 125 CO 0.07 -0.35 0.00 -0.81 -1.57 0.00 0.00 179.24 176.58 1llc n PRO 126 N -5.35 0.26 -0.07 3.56 -0.04 -1.26 -1.34 135.00 130.76 1llc n PRO 126 Ca -0.12 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1llc n PRO 126 Cb 0.30 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.55 1llc n PRO 126 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1llc n ILE 127 N -1.24 0.18 -0.11 0.52 0.13 -1.16 -4.07 119.36 113.61 1llc n ILE 127 Ca 0.08 -0.48 -0.15 0.00 -1.10 0.00 0.00 62.75 61.11 1llc n ILE 127 Cb 0.11 0.89 -0.14 0.00 -0.84 0.00 0.00 39.64 39.67 1llc n ILE 127 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 1llc n VAL 128 N 0.91 1.46 0.10 9.51 0.31 -0.45 -3.54 118.33 126.63 1llc n VAL 128 Ca 0.17 -0.70 -0.04 0.00 -0.01 0.00 0.00 64.34 63.76 1llc n VAL 128 Cb 0.49 -1.01 0.12 0.00 -0.91 0.00 0.00 33.84 32.52 1llc n VAL 128 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1llc h ASP 129 N 0.00 0.15 0.33 4.52 3.58 -1.62 -3.03 116.42 120.36 1llc h ASP 129 Ca -0.56 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 56.73 1llc h ASP 129 Cb 2.05 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 43.05 1llc h ASP 129 CO -0.03 0.76 -0.32 -1.28 -2.88 0.00 0.00 179.24 175.49 1llc h SER 130 N 0.09 0.00 0.00 2.28 0.87 -1.80 -3.46 113.55 111.54 1llc h SER 130 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1llc h SER 130 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1llc h SER 130 CO 0.09 0.32 0.00 0.61 -0.53 0.00 0.00 176.83 177.32 1llc n GLY 131 N -0.59 0.86 3.66 5.77 0.00 -1.14 -4.81 105.19 108.94 1llc n GLY 131 Ca -0.02 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1llc n GLY 131 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1llc n PHE 132 N 0.00 1.42 -2.40 1.61 -0.00 -1.23 -4.83 117.46 112.04 1llc n PHE 132 Ca 0.00 0.45 -0.03 0.00 -0.00 0.00 0.00 57.45 57.87 1llc n PHE 132 Cb 0.00 -2.23 0.05 0.00 -0.00 0.00 0.00 39.48 37.30 1llc n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1llc n ASN 132 N -0.80 -1.03 0.00 -2.13 2.85 -1.26 -5.03 115.26 107.86 1llc n ASN 132 Ca 0.12 -1.83 0.00 0.00 -0.11 0.00 0.00 54.58 52.76 1llc n ASN 132 Cb 0.46 0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.92 1llc n ASN 132 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1llc n LEU 133 N -0.83 0.00 -4.59 1.20 4.32 -1.26 -5.05 117.00 110.78 1llc n LEU 133 Ca -0.17 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.44 1llc n LEU 133 Cb 0.74 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.44 1llc n LEU 133 CO -0.12 0.00 -0.05 0.27 -1.22 0.00 0.00 177.39 176.27 1llc s ILE 134 N -0.02 5.24 0.38 -0.08 -0.00 -1.26 -4.72 121.20 120.73 1llc s ILE 134 Ca 0.00 0.35 -0.26 0.00 -0.00 0.00 0.00 60.65 60.74 1llc s ILE 134 Cb 0.00 -3.63 -0.09 0.00 -0.00 0.00 0.00 42.46 38.74 1llc s ILE 134 CO 0.00 0.19 1.14 -0.36 -0.00 0.00 0.00 174.94 175.91 1llc s PHE 135 N 1.92 3.19 -0.42 1.37 0.08 0.15 -2.15 117.98 122.12 1llc s PHE 135 Ca 0.11 1.59 0.07 0.00 0.12 0.00 0.00 56.93 58.82 1llc s PHE 135 Cb -0.16 -3.34 0.22 0.00 -0.57 0.00 0.00 43.02 39.18 1llc s PHE 135 CO 0.11 -1.08 0.47 -0.11 -0.10 0.00 0.00 175.22 174.50 1llc n LEU 136 N 0.26 0.19 -4.58 -0.37 7.94 0.26 -0.92 117.00 119.79 1llc n LEU 136 Ca 0.03 -4.64 -0.42 0.00 -1.11 0.00 0.00 56.01 49.87 1llc n LEU 136 Cb 0.47 0.51 -0.03 0.00 0.53 0.00 0.00 43.42 44.90 1llc n LEU 136 CO 0.50 1.99 1.05 0.68 -1.11 0.00 0.00 177.39 180.50 1llc s VAL 137 N -0.85 4.06 -0.78 1.96 -7.23 -1.15 -3.16 120.40 113.25 1llc s VAL 137 Ca 0.34 0.86 0.02 0.00 -1.81 0.00 0.00 61.98 61.39 1llc s VAL 137 Cb 0.12 -4.70 0.19 0.00 0.56 0.00 0.00 36.38 32.55 1llc s VAL 137 CO -0.14 -1.30 0.61 0.00 -0.31 0.00 0.00 175.10 173.96 1llc s ALA 138 N 4.83 4.00 -0.30 1.32 0.00 -1.15 -4.14 121.76 126.32 1llc s ALA 138 Ca 0.42 -3.83 0.04 0.00 0.00 0.00 0.00 51.96 48.58 1llc s ALA 138 Cb -0.08 -2.45 0.17 0.00 0.00 0.00 0.00 23.12 20.77 1llc s ALA 138 CO 0.25 -2.12 0.47 0.00 0.00 0.00 0.00 175.76 174.37 1llc s ALA 139 N -1.40 -1.59 0.45 0.00 0.00 -1.26 0.25 121.76 118.22 1llc s ALA 139 Ca 0.26 0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1llc s ALA 139 Cb -0.06 -2.26 -0.09 0.00 0.00 0.00 0.00 23.12 20.71 1llc s ALA 139 CO -0.15 -1.83 1.02 -0.80 0.00 0.00 0.00 175.76 174.01 1llc s ASN 140 N 2.52 6.58 0.11 0.00 -0.87 -1.26 -3.76 114.94 118.25 1llc s ASN 140 Ca 0.11 1.92 -0.31 0.00 -1.57 0.00 0.00 52.86 53.00 1llc s ASN 140 Cb -0.11 -2.56 -0.08 0.00 -0.02 0.00 0.00 41.25 38.47 1llc s ASN 140 CO -0.26 -0.62 1.43 -2.16 -2.57 0.00 0.00 177.10 172.93 1llc s PRO 141 N -2.99 4.29 -0.00 -0.60 0.04 -1.26 -4.75 135.00 129.73 1llc s PRO 141 Ca 0.63 2.13 -0.23 0.00 0.04 0.00 0.00 61.00 63.56 1llc s PRO 141 Cb -0.17 -3.28 -0.14 0.00 0.04 0.00 0.00 34.50 30.95 1llc s PRO 141 CO 0.21 -0.50 1.04 0.28 0.04 0.00 0.00 177.00 178.08 1llc h VAL 142 N 4.31 0.31 -0.37 -0.36 2.07 -1.92 -3.03 116.25 117.25 1llc h VAL 142 Ca -0.42 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1llc h VAL 142 Cb 1.21 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1llc h VAL 142 CO 0.88 0.06 -0.09 0.44 0.02 0.00 0.00 177.57 178.88 1llc h ASP 143 N -1.03 -0.34 -0.98 0.57 5.19 -1.91 0.69 116.42 118.61 1llc h ASP 143 Ca -0.06 0.11 0.14 0.00 -0.62 0.00 0.00 57.03 56.60 1llc h ASP 143 Cb 0.58 0.23 -0.09 0.00 0.18 0.00 0.00 39.33 40.23 1llc h ASP 143 CO 0.11 -0.12 0.62 0.40 -3.12 0.00 0.00 179.24 177.12 1llc h ILE 144 N 0.00 0.84 0.07 0.35 2.04 -1.76 -3.06 117.51 116.00 1llc h ILE 144 Ca 0.18 -0.30 -0.25 0.00 1.00 0.00 0.00 64.86 65.49 1llc h ILE 144 Cb 0.27 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1llc h ILE 144 CO -0.38 0.16 -1.09 0.25 0.00 0.00 0.00 178.15 177.08 1llc h LEU 145 N 0.86 0.53 0.00 1.44 5.85 -0.79 -2.40 115.31 120.80 1llc h LEU 145 Ca 0.51 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1llc h LEU 145 Cb 0.66 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1llc h LEU 145 CO -0.28 1.32 -0.23 0.00 -0.34 0.00 0.00 178.44 178.91 1llc h THR 146 N 0.17 0.18 -0.56 1.05 1.03 -1.12 0.40 112.91 114.07 1llc h THR 146 Ca -0.11 -1.26 -0.11 0.00 -0.01 0.00 0.00 66.41 64.92 1llc h THR 146 Cb 1.77 2.04 -0.02 0.00 -1.07 0.00 0.00 68.15 70.86 1llc h THR 146 CO 0.19 0.10 -0.07 0.22 -0.01 0.00 0.00 175.52 175.95 1llc h TYR 147 N 0.00 1.14 -0.30 0.00 3.20 -1.58 0.13 116.97 119.56 1llc h TYR 147 Ca -0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 1llc h TYR 147 Cb 1.09 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1llc h TYR 147 CO 0.00 1.03 0.12 0.00 -1.64 0.00 0.00 178.16 177.67 1llc h ALA 148 N 0.98 0.39 0.00 1.82 0.00 -0.87 -0.55 119.26 121.04 1llc h ALA 148 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1llc h ALA 148 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1llc h ALA 148 CO 0.04 -0.01 -0.25 1.15 0.00 0.00 0.00 179.25 180.19 1llc h THR 149 N 0.34 0.62 0.44 0.00 2.02 0.06 -3.03 112.91 113.36 1llc h THR 149 Ca 0.10 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1llc h THR 149 Cb 0.19 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1llc h THR 149 CO -0.01 0.24 -0.21 -0.25 0.37 0.00 0.00 175.52 175.67 1llc h TRP 150 N 0.00 -0.55 0.00 3.16 7.01 -0.34 -3.03 115.95 122.20 1llc h TRP 150 Ca -0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1llc h TRP 150 Cb 0.76 0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 28.00 1llc h TRP 150 CO 0.00 -0.25 -0.10 0.87 -2.79 0.00 0.00 178.44 176.17 1llc h LYS 151 N -1.05 0.00 0.10 2.65 1.57 -1.00 -1.74 116.57 117.10 1llc h LYS 151 Ca -0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.42 1llc h LYS 151 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1llc h LYS 151 CO 0.10 0.10 -1.49 -0.07 -0.57 0.00 0.00 179.45 177.52 1llc h LEU 152 N 0.00 0.32 -0.05 2.94 3.38 -1.64 -3.37 115.31 116.89 1llc h LEU 152 Ca -0.00 -0.45 -0.24 0.00 0.09 0.00 0.00 57.88 57.28 1llc h LEU 152 Cb 0.23 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1llc h LEU 152 CO 0.01 1.37 -1.07 0.77 0.09 0.00 0.00 178.44 179.62 1llc h SER 153 N 0.06 0.43 0.00 -0.43 4.64 -1.29 -3.47 113.55 113.48 1llc h SER 153 Ca -0.22 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1llc h SER 153 Cb 1.99 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1llc h SER 153 CO 0.15 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 1llc n GLY 154 N 1.20 2.66 3.27 -0.77 0.00 -0.70 -4.98 105.19 105.87 1llc n GLY 154 Ca -0.07 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.39 1llc n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1llc n PHE 155 N -0.12 0.90 -0.59 1.61 3.72 -1.26 -4.91 117.46 116.82 1llc n PHE 155 Ca 0.00 0.99 -0.28 0.00 -0.05 0.00 0.00 57.45 58.11 1llc n PHE 155 Cb 0.00 -1.95 0.25 0.00 -0.94 0.00 0.00 39.48 36.84 1llc n PHE 155 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1llc s PRO 156 N 0.84 -0.84 0.00 -1.08 0.04 -1.26 -4.79 135.00 127.91 1llc s PRO 156 Ca 0.87 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1llc s PRO 156 Cb -1.22 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1llc s PRO 156 CO 0.59 -3.67 0.58 1.63 0.04 0.00 0.00 177.00 176.17 1llc n LYS 157 N -4.88 0.00 -3.34 4.56 5.02 -1.26 -3.37 118.16 114.89 1llc n LYS 157 Ca 0.03 0.11 -0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1llc n LYS 157 Cb 0.54 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 1llc n LYS 157 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1llc s ASN 158 N -2.16 -0.65 0.00 4.39 4.22 -1.26 -4.70 114.94 114.78 1llc s ASN 158 Ca 0.00 0.75 0.00 0.00 -2.14 0.00 0.00 52.86 51.47 1llc s ASN 158 Cb 0.00 1.72 0.00 0.00 1.28 0.00 0.00 41.25 44.25 1llc s ASN 158 CO 0.00 -0.27 0.00 0.54 -2.04 0.00 0.00 177.10 175.33 1llc n ARG 159 N 5.40 0.00 -2.83 3.55 1.74 -1.22 -4.60 116.66 118.72 1llc n ARG 159 Ca -0.04 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 1llc n ARG 159 Cb 0.50 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.93 1llc n ARG 159 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1llc s VAL 160 N 0.00 4.67 0.19 1.55 -7.23 -1.23 0.30 120.40 118.64 1llc s VAL 160 Ca 0.00 -2.10 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 1llc s VAL 160 Cb 0.00 -4.96 -0.08 0.00 0.56 0.00 0.00 36.38 31.90 1llc s VAL 160 CO 0.00 -1.72 0.88 -0.69 -0.31 0.00 0.00 175.10 173.26 1llc s VAL 161 N 2.69 4.26 0.00 1.32 1.01 -0.09 -4.91 120.40 124.68 1llc s VAL 161 Ca 0.44 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.35 1llc s VAL 161 Cb -0.01 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1llc s VAL 161 CO -0.01 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1llc n GLY 162 N 1.68 0.81 0.00 4.51 0.00 -0.78 -2.95 105.19 108.46 1llc n GLY 162 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1llc n GLY 162 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1llc n SER 163 N 0.00 0.00 0.00 1.61 2.88 -1.26 -3.71 113.62 113.14 1llc n SER 163 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1llc n SER 163 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1llc n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1llc n GLY 164 N -0.21 2.49 0.00 0.46 0.00 -1.26 -3.78 105.19 102.89 1llc n GLY 164 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1llc n GLY 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1llc n THR 165 N 0.00 0.00 -0.19 2.61 -1.04 -1.25 -2.55 114.28 111.86 1llc n THR 165 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1llc n THR 165 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1llc n THR 165 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1llc n SER 166 N -1.98 -0.32 -0.60 8.00 7.64 -1.19 0.52 113.62 125.69 1llc n SER 166 Ca 0.00 0.86 0.07 0.00 1.01 0.00 0.00 58.87 60.81 1llc n SER 166 Cb 0.00 -0.20 0.22 0.00 -1.01 0.00 0.00 64.21 63.22 1llc n SER 166 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1llc n LEU 167 N -4.73 1.74 -0.03 -3.43 7.94 -1.06 -2.30 117.00 115.14 1llc n LEU 167 Ca 0.05 -0.83 0.01 0.00 -1.11 0.00 0.00 56.01 54.13 1llc n LEU 167 Cb 0.20 -0.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.86 1llc n LEU 167 CO -0.07 0.42 -0.75 0.47 -1.11 0.00 0.00 177.39 176.35 1llc n ASP 168 N 0.42 2.05 0.08 1.96 9.92 0.18 -4.23 116.55 126.94 1llc n ASP 168 Ca 0.13 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.20 1llc n ASP 168 Cb 0.30 1.26 -0.10 0.00 -0.64 0.00 0.00 41.12 41.93 1llc n ASP 168 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1llc h THR 169 N 0.00 1.33 -0.03 -3.53 1.35 -1.24 -2.57 112.91 108.22 1llc h THR 169 Ca -0.14 -2.47 -0.02 0.00 -0.55 0.00 0.00 66.41 63.24 1llc h THR 169 Cb 1.07 2.58 -0.00 0.00 -1.73 0.00 0.00 68.15 70.07 1llc h THR 169 CO 0.01 0.75 -0.06 0.00 -0.25 0.00 0.00 175.52 175.96 1llc h ALA 170 N 0.46 1.84 0.33 6.62 0.00 -1.68 0.67 119.26 127.49 1llc h ALA 170 Ca -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1llc h ALA 170 Cb 1.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1llc h ALA 170 CO 0.21 0.12 -0.16 0.00 0.00 0.00 0.00 179.25 179.42 1llc h ARG 171 N 0.05 -0.43 -0.71 0.00 3.08 -1.73 -2.99 114.38 111.65 1llc h ARG 171 Ca 0.01 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1llc h ARG 171 Cb 0.14 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.17 1llc h ARG 171 CO 0.01 -0.20 -0.40 0.35 -1.07 0.00 0.00 179.97 178.66 1llc h PHE 172 N -1.07 -1.14 -0.69 3.04 3.57 -1.05 0.21 116.94 119.82 1llc h PHE 172 Ca -0.05 0.09 0.14 0.00 3.53 0.00 0.00 57.97 61.68 1llc h PHE 172 Cb 0.43 0.60 -0.13 0.00 2.79 0.00 0.00 35.95 39.64 1llc h PHE 172 CO 0.02 -0.40 -0.19 0.00 -2.23 0.00 0.00 178.31 175.50 1llc h ARG 173 N -0.14 -0.02 -1.19 1.11 3.08 -1.00 -0.07 114.38 116.16 1llc h ARG 173 Ca 0.24 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.92 1llc h ARG 173 Cb 0.56 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.43 1llc h ARG 173 CO -0.77 -0.01 0.47 0.94 -1.07 0.00 0.00 179.97 179.53 1llc n GLN 174 N -5.47 1.90 0.00 0.04 7.27 0.69 -0.72 117.38 121.09 1llc n GLN 174 Ca 0.09 -1.94 0.00 0.00 0.07 0.00 0.00 57.00 55.21 1llc n GLN 174 Cb 0.36 -1.76 0.00 0.00 2.41 0.00 0.00 30.24 31.25 1llc n GLN 174 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1llc n SER 175 N -0.26 3.32 0.14 1.69 2.88 -0.11 -4.36 113.62 116.92 1llc n SER 175 Ca 0.38 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.94 1llc n SER 175 Cb 0.92 0.62 0.12 0.00 -0.75 0.00 0.00 64.21 65.12 1llc n SER 175 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1llc h ILE 176 N 0.00 1.01 0.00 2.46 2.04 -0.94 -3.20 117.51 118.87 1llc h ILE 176 Ca 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1llc h ILE 176 Cb 0.08 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1llc h ILE 176 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.67 1llc n ALA 177 N -2.27 0.00 -0.25 1.87 0.00 0.10 -3.79 120.51 116.17 1llc n ALA 177 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.63 1llc n ALA 177 Cb 0.68 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.42 1llc n ALA 177 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1llc n GLU 178 N 0.00 -0.00 -0.14 0.00 1.02 -1.26 0.15 120.64 120.41 1llc n GLU 178 Ca 0.00 0.38 -0.04 0.00 -0.02 0.00 0.00 57.16 57.48 1llc n GLU 178 Cb 0.00 -0.87 0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1llc n GLU 178 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1llc h MET 179 N 0.00 -0.01 0.00 3.49 4.05 -1.73 -3.43 114.93 117.29 1llc h MET 179 Ca 0.33 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1llc h MET 179 Cb 1.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1llc h MET 179 CO -0.01 -0.01 0.00 0.28 0.23 0.00 0.00 176.91 177.40 1llc n VAL 180 N -5.34 0.00 -0.02 -5.77 0.31 0.40 -5.10 118.33 102.82 1llc n VAL 180 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1llc n VAL 180 Cb 0.25 -0.65 -0.03 0.00 -0.91 0.00 0.00 33.84 32.50 1llc n VAL 180 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1llc n ASN 181 N 0.00 4.10 -4.66 4.52 4.05 -1.26 -4.92 115.26 117.09 1llc n ASN 181 Ca 0.00 0.00 -0.59 0.00 0.45 0.00 0.00 54.58 54.44 1llc n ASN 181 Cb 0.00 0.59 -0.08 0.00 1.23 0.00 0.00 39.78 41.53 1llc n ASN 181 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1llc n VAL 182 N -2.13 0.11 -1.17 3.44 0.31 -1.26 -4.91 118.33 112.72 1llc n VAL 182 Ca -0.06 -0.02 -0.38 0.00 -0.01 0.00 0.00 64.34 63.87 1llc n VAL 182 Cb 0.62 -0.76 0.02 0.00 -0.91 0.00 0.00 33.84 32.80 1llc n VAL 182 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1llc n ASP 183 N 3.77 -4.15 -3.59 4.52 2.03 -1.26 -4.70 116.55 113.18 1llc n ASP 183 Ca 0.25 0.54 -0.30 0.00 0.52 0.00 0.00 54.79 55.79 1llc n ASP 183 Cb 0.09 -0.81 0.26 0.00 -0.72 0.00 0.00 41.12 39.94 1llc n ASP 183 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1llc s ALA 184 N -1.96 0.23 0.00 -1.67 0.00 -1.26 -3.31 121.76 113.79 1llc s ALA 184 Ca 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1llc s ALA 184 Cb -0.42 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1llc s ALA 184 CO 0.69 -3.95 0.00 0.54 0.00 0.00 0.00 175.76 173.04 1llc n ARG 185 N -5.07 0.00 0.00 0.00 3.00 -1.26 -4.64 116.66 108.69 1llc n ARG 185 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.98 1llc n ARG 185 Cb 0.60 -3.31 0.00 0.00 0.00 0.00 0.00 32.46 29.75 1llc n ARG 185 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1llc n SER 186 N 0.00 0.00 0.00 0.55 7.64 -1.21 -5.01 113.62 115.59 1llc n SER 186 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1llc n SER 186 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1llc n SER 186 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1llc n VAL 187 N 0.00 0.00 -4.46 0.44 0.31 -1.25 -4.98 118.33 108.39 1llc n VAL 187 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 1llc n VAL 187 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1llc n VAL 187 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1llc s HIS 188 N 0.00 2.59 0.00 3.52 0.09 0.17 -4.96 115.29 116.70 1llc s HIS 188 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 55.06 54.83 1llc s HIS 188 Cb 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 32.58 31.16 1llc s HIS 188 CO 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 174.74 175.07 1llc n ALA 189 N 1.15 0.00 -2.48 -1.40 0.00 -1.26 -0.16 120.51 116.36 1llc n ALA 189 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1llc n ALA 189 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1llc n ALA 189 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1llc s TYR 190 N -1.81 1.63 0.05 0.00 2.02 -1.26 -4.76 117.35 113.22 1llc s TYR 190 Ca 0.00 -0.88 0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1llc s TYR 190 Cb 0.00 -1.84 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1llc s TYR 190 CO 0.00 -0.34 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.03 1llc s ILE 191 N -2.81 0.87 0.31 2.71 2.07 -1.26 -2.08 121.20 121.01 1llc s ILE 191 Ca 0.27 -1.06 0.04 0.00 -1.41 0.00 0.00 60.65 58.49 1llc s ILE 191 Cb -0.02 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 1llc s ILE 191 CO 0.17 -0.18 0.16 0.23 -1.91 0.00 0.00 174.94 173.40 1llc n MET 192 N 1.64 0.52 0.00 3.50 2.81 -1.06 -4.82 117.12 119.71 1llc n MET 192 Ca -0.20 -2.76 0.00 0.00 -1.81 0.00 0.00 57.70 52.93 1llc n MET 192 Cb 0.55 1.79 0.00 0.00 -0.71 0.00 0.00 33.22 34.85 1llc n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1llc n GLY 193 N -0.34 0.81 0.00 3.03 0.00 -1.16 -3.75 105.19 103.78 1llc n GLY 193 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1llc n GLY 193 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1llc n GLU 194 N 7.84 0.00 -3.31 1.61 1.02 -1.26 -2.66 120.64 123.89 1llc n GLU 194 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1llc n GLU 194 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1llc n GLU 194 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1llc s HIS 195 N 2.58 -0.27 0.00 -0.32 5.04 -1.26 -3.95 115.29 117.12 1llc s HIS 195 Ca 0.00 -0.98 0.00 0.00 -1.54 0.00 0.00 55.06 52.54 1llc s HIS 195 Cb 0.00 -0.39 0.00 0.00 0.04 0.00 0.00 32.58 32.23 1llc s HIS 195 CO 0.00 -0.99 0.00 0.41 -2.34 0.00 0.00 174.74 171.82 1llc n GLY 196 N 3.93 -1.15 2.56 1.59 0.00 -1.26 -4.00 105.19 106.86 1llc n GLY 196 Ca 0.14 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1llc n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1llc n ASP 197 N -1.50 -1.72 0.00 1.61 8.00 -1.26 -4.12 116.55 117.56 1llc n ASP 197 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1llc n ASP 197 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1llc n ASP 197 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1llc n THR 198 N -0.66 0.00 -1.43 -3.53 -2.24 -1.26 -5.08 114.28 100.07 1llc n THR 198 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1llc n THR 198 Cb 0.14 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1llc n THR 198 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1llc n GLU 199 N -1.09 0.49 -3.63 -0.78 1.02 -1.26 -4.77 120.64 110.62 1llc n GLU 199 Ca 0.00 0.18 -0.18 0.00 -0.02 0.00 0.00 57.16 57.14 1llc n GLU 199 Cb 0.06 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.83 1llc n GLU 199 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1llc s PHE 200 N -1.59 -0.13 0.09 -0.32 -0.71 -1.25 -5.02 117.98 109.06 1llc s PHE 200 Ca 0.64 0.41 -0.31 0.00 -1.04 0.00 0.00 56.93 56.63 1llc s PHE 200 Cb -0.55 -0.35 -0.08 0.00 -1.21 0.00 0.00 43.02 40.83 1llc s PHE 200 CO 0.58 -0.34 1.54 -1.25 -1.34 0.00 0.00 175.22 174.40 1llc s PRO 201 N 2.27 4.24 -1.28 1.99 0.04 -1.26 -2.57 135.00 138.43 1llc s PRO 201 Ca 0.04 2.23 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 1llc s PRO 201 Cb -0.13 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1llc s PRO 201 CO -0.07 -0.61 1.93 1.33 0.04 0.00 0.00 177.00 179.62 1llc n VAL 202 N 4.36 3.32 0.28 -0.36 0.24 -0.88 -4.64 118.33 120.64 1llc n VAL 202 Ca 0.14 -3.25 0.16 0.00 -2.04 0.00 0.00 64.34 59.35 1llc n VAL 202 Cb 0.41 -2.40 0.76 0.00 -1.47 0.00 0.00 33.84 31.14 1llc n VAL 202 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 1llc h TRP 203 N 7.42 0.00 0.00 6.34 -0.00 -1.92 -2.85 115.95 124.95 1llc h TRP 203 Ca 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.33 1llc h TRP 203 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.95 1llc h TRP 203 CO 1.39 0.08 -0.07 0.77 -0.00 0.00 0.00 178.44 180.60 1llc h SER 204 N 0.00 0.00 0.00 -3.49 0.02 -1.91 -3.04 113.55 105.13 1llc h SER 204 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1llc h SER 204 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1llc h SER 204 CO 0.01 0.07 -0.14 -0.74 -1.14 0.00 0.00 176.83 174.89 1llc h HIS 205 N 0.00 0.00 0.00 3.45 -0.00 -1.89 -3.49 115.15 113.22 1llc h HIS 205 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1llc h HIS 205 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1llc h HIS 205 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 1llc n ALA 206 N -2.92 0.00 -3.09 5.26 0.00 -1.10 -4.74 120.51 113.93 1llc n ALA 206 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1llc n ALA 206 Cb 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.42 1llc n ALA 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1llc s ASN 207 N 0.00 0.01 -0.48 0.00 2.20 0.78 -1.05 114.94 116.40 1llc s ASN 207 Ca 0.00 -0.14 0.06 0.00 -0.94 0.00 0.00 52.86 51.85 1llc s ASN 207 Cb 0.00 0.22 0.39 0.00 -2.00 0.00 0.00 41.25 39.86 1llc s ASN 207 CO 0.00 -0.31 1.02 -0.38 -2.94 0.00 0.00 177.10 174.49 1llc n ILE 208 N 1.73 2.41 0.02 0.54 5.41 -1.26 0.45 119.36 128.65 1llc n ILE 208 Ca -0.21 -5.03 0.00 0.00 1.00 0.00 0.00 62.75 58.51 1llc n ILE 208 Cb 0.56 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 1llc n ILE 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1llc n GLY 209 N -0.33 -0.03 0.00 7.39 0.00 -1.26 -4.65 105.19 106.31 1llc n GLY 209 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1llc n GLY 209 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1llc n VAL 209 N -0.45 0.00 -3.64 1.61 0.31 -1.26 -5.10 118.33 109.80 1llc n VAL 209 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 1llc n VAL 209 Cb 0.15 -0.91 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 1llc n VAL 209 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1llc s THR 209 N -0.60 0.00 -0.42 2.52 -1.32 -1.26 -4.49 115.64 110.07 1llc s THR 209 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 1llc s THR 209 Cb 0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 1llc s THR 209 CO 0.00 0.00 0.32 0.27 -2.21 0.00 0.00 174.62 173.00 1llc s ILE 210 N 0.36 5.25 -0.36 5.08 -4.36 -0.21 -4.59 121.20 122.36 1llc s ILE 210 Ca 0.02 -0.71 -0.01 0.00 -0.26 0.00 0.00 60.65 59.69 1llc s ILE 210 Cb -0.05 -3.97 0.00 0.00 1.25 0.00 0.00 42.46 39.69 1llc s ILE 210 CO -0.10 -0.36 0.14 0.00 0.24 0.00 0.00 174.94 174.86 1llc n ALA 210 N 5.19 -0.23 -0.11 2.27 0.00 -1.26 -4.90 120.51 121.47 1llc n ALA 210 Ca -0.11 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 1llc n ALA 210 Cb 0.46 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 1llc n ALA 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1llc n GLU 211 N -1.51 0.50 -0.12 0.00 -0.58 -1.26 -1.63 120.64 116.04 1llc n GLU 211 Ca -0.03 0.19 -0.22 0.00 -0.42 0.00 0.00 57.16 56.69 1llc n GLU 211 Cb 0.53 -1.35 -0.12 0.00 -0.57 0.00 0.00 31.44 29.93 1llc n GLU 211 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1llc n TRP 212 N -3.81 0.17 -0.12 -0.32 7.02 -1.26 -4.72 117.44 114.41 1llc n TRP 212 Ca -0.44 0.05 -0.26 0.00 -1.02 0.00 0.00 57.50 55.83 1llc n TRP 212 Cb 0.85 -1.02 -0.11 0.00 -2.42 0.00 0.00 31.31 28.61 1llc n TRP 212 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1llc n VAL 213 N -3.63 1.54 0.27 -0.99 0.24 -1.26 -4.71 118.33 109.79 1llc n VAL 213 Ca -0.47 -0.23 0.10 0.00 -2.04 0.00 0.00 64.34 61.70 1llc n VAL 213 Cb 0.95 -1.94 0.17 0.00 -1.47 0.00 0.00 33.84 31.55 1llc n VAL 213 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1llc n LYS 214 N -4.28 2.21 -2.39 7.34 4.81 -1.26 -4.93 118.16 119.65 1llc n LYS 214 Ca -0.44 -2.04 -0.05 0.00 -0.87 0.00 0.00 58.31 54.92 1llc n LYS 214 Cb 0.80 -1.42 -0.04 0.00 0.02 0.00 0.00 35.03 34.40 1llc n LYS 214 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1llc n ALA 215 N 1.17 -3.60 -0.34 3.14 0.00 -1.26 -4.80 120.51 114.82 1llc n ALA 215 Ca 0.15 1.97 0.00 0.00 0.00 0.00 0.00 53.44 55.57 1llc n ALA 215 Cb 0.52 -3.85 0.00 0.00 0.00 0.00 0.00 19.45 16.11 1llc n ALA 215 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1llc n HIS 216 N 1.36 0.00 -1.39 0.00 8.25 -0.65 -4.98 115.22 117.82 1llc n HIS 216 Ca -0.34 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.82 1llc n HIS 216 Cb 0.53 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.76 1llc n HIS 216 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1llc s PRO 217 N 0.00 1.55 -0.32 -0.41 0.04 -1.26 -4.97 135.00 129.62 1llc s PRO 217 Ca 0.00 0.66 0.03 0.00 0.04 0.00 0.00 61.00 61.73 1llc s PRO 217 Cb 0.00 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.77 1llc s PRO 217 CO 0.00 -2.00 0.02 -1.21 0.04 0.00 0.00 177.00 173.85 1llc s GLU 218 N -5.07 1.74 0.00 4.56 8.01 -1.26 -4.61 118.70 122.07 1llc s GLU 218 Ca 0.62 -1.72 0.00 0.00 0.01 0.00 0.00 54.97 53.88 1llc s GLU 218 Cb -0.16 -3.15 0.00 0.00 -4.31 0.00 0.00 34.13 26.51 1llc s GLU 218 CO 0.55 -0.84 0.00 -0.89 0.01 0.00 0.00 175.26 174.09 1llc n ILE 219 N 4.33 0.00 -2.80 -1.63 2.08 -1.26 -5.03 119.36 115.04 1llc n ILE 219 Ca -0.02 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.93 1llc n ILE 219 Cb 0.42 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.31 1llc n ILE 219 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1llc n LYS 220 N 0.00 4.60 0.00 0.38 5.02 -1.26 -4.45 118.16 122.46 1llc n LYS 220 Ca 0.00 -4.71 0.00 0.00 -2.02 0.00 0.00 58.31 51.58 1llc n LYS 220 Cb 0.00 -2.40 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 1llc n LYS 220 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1llc n GLU 221 N 0.08 0.00 0.00 1.97 0.00 -1.26 -4.86 120.64 116.57 1llc n GLU 221 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.56 1llc n GLU 221 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.75 1llc n GLU 221 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1llc n ASP 222 N -0.39 0.00 0.00 4.31 8.00 -1.26 -5.04 116.55 122.17 1llc n ASP 222 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1llc n ASP 222 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1llc n ASP 222 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1llc n LYS 223 N 0.00 0.00 0.00 -1.24 4.81 -1.26 -5.05 118.16 115.42 1llc n LYS 223 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1llc n LYS 223 Cb 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 35.03 34.42 1llc n LYS 223 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1llc n LEU 225 N -0.48 0.00 0.00 3.14 -0.00 -1.26 -4.57 117.00 113.83 1llc n LEU 225 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1llc n LEU 225 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1llc n LEU 225 CO 0.00 -0.88 0.00 0.52 -0.00 0.00 0.00 177.39 177.03 1llc n VAL 226 N -1.85 0.00 -0.30 1.47 0.31 -1.26 -4.62 118.33 112.08 1llc n VAL 226 Ca 0.00 0.00 0.29 0.00 -0.01 0.00 0.00 64.34 64.62 1llc n VAL 226 Cb 0.00 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 33.45 1llc n VAL 226 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1llc n LYS 227 N 0.00 -0.05 -0.25 5.55 3.00 -1.26 -0.32 118.16 124.83 1llc n LYS 227 Ca 0.00 1.16 0.05 0.00 -0.00 0.00 0.00 58.31 59.53 1llc n LYS 227 Cb 0.00 -2.13 0.17 0.00 0.00 0.00 0.00 35.03 33.07 1llc n LYS 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1llc n MET 228 N -4.83 2.10 0.00 1.64 0.00 -1.26 -2.34 117.12 112.42 1llc n MET 228 Ca 0.33 -1.36 0.00 0.00 0.00 0.00 0.00 57.70 56.67 1llc n MET 228 Cb 1.16 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.96 1llc n MET 228 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1llc n PHE 229 N 0.50 0.00 0.79 3.17 -0.00 0.56 -3.06 117.46 119.41 1llc n PHE 229 Ca 0.12 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.65 1llc n PHE 229 Cb 0.40 0.00 0.40 0.00 -0.00 0.00 0.00 39.48 40.28 1llc n PHE 229 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1llc n GLU 230 N -1.19 0.30 -0.87 -4.13 1.02 -0.87 -0.41 120.64 114.49 1llc n GLU 230 Ca 0.00 0.10 0.04 0.00 -0.02 0.00 0.00 57.16 57.28 1llc n GLU 230 Cb 0.00 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1llc n GLU 230 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1llc n ASP 231 N -1.20 0.98 -0.09 1.62 3.85 -0.99 -4.24 116.55 116.49 1llc n ASP 231 Ca 0.08 -2.45 -0.19 0.00 -0.71 0.00 0.00 54.79 51.52 1llc n ASP 231 Cb 0.10 -0.32 -0.12 0.00 -1.35 0.00 0.00 41.12 39.42 1llc n ASP 231 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 1llc n VAL 232 N -0.16 1.58 0.14 2.12 0.24 0.45 -3.53 118.33 119.16 1llc n VAL 232 Ca 0.08 -0.58 0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1llc n VAL 232 Cb 0.87 -1.53 0.03 0.00 -1.47 0.00 0.00 33.84 31.74 1llc n VAL 232 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1llc h ARG 233 N -0.02 0.00 -0.01 7.34 0.11 -1.51 -2.55 114.38 117.74 1llc h ARG 233 Ca -0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.54 1llc h ARG 233 Cb 1.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.00 1llc h ARG 233 CO -0.05 0.38 -0.02 -0.25 0.10 0.00 0.00 179.97 180.13 1llc n ASP 234 N -3.14 0.97 -0.12 0.08 9.92 -1.26 -4.07 116.55 118.94 1llc n ASP 234 Ca 0.01 -1.26 0.11 0.00 -0.53 0.00 0.00 54.79 53.12 1llc n ASP 234 Cb 0.71 0.00 0.59 0.00 -0.64 0.00 0.00 41.12 41.78 1llc n ASP 234 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1llc n ALA 235 N -0.29 2.61 -0.09 2.24 0.00 -0.96 -3.11 120.51 120.91 1llc n ALA 235 Ca 0.20 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1llc n ALA 235 Cb 0.28 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 1llc n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1llc h ALA 236 N 3.77 0.16 -1.00 0.00 0.00 -1.76 -3.35 119.26 117.08 1llc h ALA 236 Ca 0.00 -0.92 0.14 0.00 0.00 0.00 0.00 54.91 54.13 1llc h ALA 236 Cb 0.11 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1llc h ALA 236 CO 0.00 0.48 0.62 1.88 0.00 0.00 0.00 179.25 182.23 1llc h TYR 237 N -1.00 1.11 0.00 0.00 0.99 -1.85 0.26 116.97 116.48 1llc h TYR 237 Ca -0.22 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.55 1llc h TYR 237 Cb 1.10 -0.34 0.00 0.00 1.00 0.00 0.00 36.73 38.49 1llc h TYR 237 CO 0.11 0.38 0.00 -1.91 -0.00 0.00 0.00 178.16 176.74 1llc n GLU 238 N -4.67 0.11 -0.12 4.88 2.13 -1.18 -0.67 120.64 121.11 1llc n GLU 238 Ca 0.20 0.29 0.07 0.00 0.66 0.00 0.00 57.16 58.38 1llc n GLU 238 Cb 0.42 -1.69 0.12 0.00 0.27 0.00 0.00 31.44 30.57 1llc n GLU 238 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1llc n ILE 239 N -1.89 1.65 -0.15 6.31 -0.00 0.66 -4.24 119.36 121.70 1llc n ILE 239 Ca 0.04 -1.77 -0.12 0.00 -0.00 0.00 0.00 62.75 60.90 1llc n ILE 239 Cb 0.24 0.01 0.07 0.00 -0.00 0.00 0.00 39.64 39.96 1llc n ILE 239 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1llc n ILE 240 N -0.88 2.12 0.00 1.39 5.41 0.22 -3.31 119.36 124.32 1llc n ILE 240 Ca 0.12 -0.99 0.00 0.00 1.00 0.00 0.00 62.75 62.89 1llc n ILE 240 Cb 0.56 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 1llc n ILE 240 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1llc n LYS 241 N -0.11 0.00 -1.68 0.38 5.02 -1.24 -4.77 118.16 115.76 1llc n LYS 241 Ca 0.27 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 1llc n LYS 241 Cb 0.94 -0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.93 1llc n LYS 241 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1llc n LEU 242 N -1.15 5.96 0.00 -0.35 4.77 -1.24 -4.20 117.00 120.79 1llc n LEU 242 Ca 0.00 -3.81 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 1llc n LEU 242 Cb 0.00 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 1llc n LEU 242 CO 0.00 0.61 0.00 1.17 -1.33 0.00 0.00 177.39 177.84 1llc n LYS 243 N 6.57 0.00 0.00 3.23 4.81 -1.26 -4.52 118.16 126.99 1llc n LYS 243 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1llc n LYS 243 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1llc n LYS 243 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1llc n GLY 244 N 0.00 0.00 3.38 3.14 0.00 -1.21 -4.97 105.19 105.53 1llc n GLY 244 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1llc n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1llc n ALA 245 N 0.00 2.21 -2.18 4.61 0.00 -1.21 -4.61 120.51 119.33 1llc n ALA 245 Ca 0.00 -3.06 -0.41 0.00 0.00 0.00 0.00 53.44 49.98 1llc n ALA 245 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.90 1llc n ALA 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1llc n THR 246 N 7.12 5.21 0.00 0.00 -1.04 -1.26 -4.34 114.28 119.97 1llc n THR 246 Ca 0.47 -4.63 0.00 0.00 -2.04 0.00 0.00 64.05 57.84 1llc n THR 246 Cb 0.44 -2.06 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 1llc n THR 246 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1llc n PHE 247 N 1.85 0.00 -0.03 -1.42 1.16 -1.26 -4.76 117.46 112.99 1llc n PHE 247 Ca 0.55 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 56.12 1llc n PHE 247 Cb 0.27 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.14 1llc n PHE 247 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1llc h TYR 248 N 0.00 0.00 -1.18 2.97 -1.99 -1.96 -3.24 116.97 111.56 1llc h TYR 248 Ca 0.00 0.00 0.40 0.00 2.00 0.00 0.00 58.73 61.13 1llc h TYR 248 Cb 0.17 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 38.76 1llc h TYR 248 CO 0.00 0.00 0.73 0.78 -0.00 0.00 0.00 178.16 179.67 1llc h GLY 249 N -0.62 1.60 0.37 3.88 0.00 -1.90 0.25 103.07 106.64 1llc h GLY 249 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 1llc h GLY 249 CO 0.00 -0.46 -0.32 1.19 0.00 0.00 0.00 176.54 176.95 1llc h ILE 250 N 0.15 1.62 -0.49 2.60 6.09 -1.86 -3.04 117.51 122.58 1llc h ILE 250 Ca 0.79 -2.23 -0.06 0.00 -1.37 0.00 0.00 64.86 61.99 1llc h ILE 250 Cb 2.25 3.09 -0.02 0.00 0.47 0.00 0.00 36.82 42.61 1llc h ILE 250 CO -0.50 0.61 0.08 0.00 -3.07 0.00 0.00 178.15 175.27 1llc h ALA 251 N 0.13 1.22 0.00 0.18 0.00 -1.12 0.21 119.26 119.88 1llc h ALA 251 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1llc h ALA 251 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1llc h ALA 251 CO 0.06 0.53 0.00 1.15 0.00 0.00 0.00 179.25 180.99 1llc h THR 252 N 0.73 0.00 0.17 0.00 2.02 -1.14 -1.78 112.91 112.91 1llc h THR 252 Ca 0.16 -0.40 -0.31 0.00 0.77 0.00 0.00 66.41 66.62 1llc h THR 252 Cb 0.33 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1llc h THR 252 CO 0.01 0.00 -1.50 0.00 0.37 0.00 0.00 175.52 174.39 1llc h ALA 253 N 2.06 0.08 0.00 6.16 0.00 -0.72 -3.04 119.26 123.80 1llc h ALA 253 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1llc h ALA 253 Cb 0.43 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1llc h ALA 253 CO 0.00 0.84 0.00 -0.07 0.00 0.00 0.00 179.25 180.02 1llc h LEU 254 N -0.07 0.00 0.15 0.00 4.07 -0.04 -0.32 115.31 119.10 1llc h LEU 254 Ca -0.30 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.43 1llc h LEU 254 Cb 1.95 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.71 1llc h LEU 254 CO 0.15 0.00 -1.07 0.00 -1.08 0.00 0.00 178.44 176.44 1llc h ALA 255 N 2.05 -0.02 0.03 1.53 0.00 -1.36 -0.13 119.26 121.36 1llc h ALA 255 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 54.91 54.09 1llc h ALA 255 Cb 0.10 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1llc h ALA 255 CO 0.00 0.55 -0.06 -0.09 0.00 0.00 0.00 179.25 179.65 1llc h ARG 256 N -0.29 -0.11 -0.84 0.00 9.65 -1.18 0.26 114.38 121.87 1llc h ARG 256 Ca -0.20 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1llc h ARG 256 Cb 1.74 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 30.31 1llc h ARG 256 CO 0.14 -0.08 0.48 0.97 2.80 0.00 0.00 179.97 184.28 1llc h ILE 257 N -0.12 1.24 0.00 1.20 -0.00 -1.21 -1.83 117.51 116.79 1llc h ILE 257 Ca 0.01 -0.57 -0.06 0.00 -0.00 0.00 0.00 64.86 64.25 1llc h ILE 257 Cb 0.13 0.10 -0.01 0.00 -0.00 0.00 0.00 36.82 37.04 1llc h ILE 257 CO -0.04 0.26 -0.26 -1.28 -0.00 0.00 0.00 178.15 176.83 1llc h SER 258 N 1.16 0.00 0.70 2.19 0.87 -0.60 -2.44 113.55 115.43 1llc h SER 258 Ca 0.30 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.64 1llc h SER 258 Cb -0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1llc h SER 258 CO -0.05 0.26 -0.97 0.50 -0.53 0.00 0.00 176.83 176.04 1llc h LYS 259 N 0.00 0.16 0.65 2.24 3.64 -0.13 -3.38 116.57 119.74 1llc h LYS 259 Ca -0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1llc h LYS 259 Cb 1.13 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1llc h LYS 259 CO 0.03 1.01 -0.31 0.00 -2.27 0.00 0.00 179.45 177.91 1llc h ALA 260 N 0.91 -0.88 -2.54 5.00 0.00 -0.85 -0.14 119.26 120.76 1llc h ALA 260 Ca -0.05 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 1llc h ALA 260 Cb 1.65 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1llc h ALA 260 CO 0.15 -0.92 0.42 -1.50 0.00 0.00 0.00 179.25 177.39 1llc s ILE 261 N -5.42 4.38 0.00 0.00 2.07 -1.10 -2.06 121.20 119.06 1llc s ILE 261 Ca -0.16 1.88 0.00 0.00 -1.41 0.00 0.00 60.65 60.96 1llc s ILE 261 Cb 0.02 -4.21 0.00 0.00 0.13 0.00 0.00 42.46 38.41 1llc s ILE 261 CO 0.55 0.25 0.00 -0.11 -1.91 0.00 0.00 174.94 173.72 1llc n LEU 262 N 3.10 0.00 0.08 8.50 0.00 -1.26 -4.65 117.00 122.76 1llc n LEU 262 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.18 1llc n LEU 262 Cb 0.49 0.00 0.35 0.00 0.00 0.00 0.00 43.42 44.26 1llc n LEU 262 CO 0.52 0.00 0.72 -3.20 0.00 0.00 0.00 177.39 175.43 1llc n ASN 263 N 1.72 0.68 -1.83 1.96 5.15 -0.07 -4.84 115.26 118.02 1llc n ASN 263 Ca 0.00 0.39 -0.07 0.00 -0.60 0.00 0.00 54.58 54.30 1llc n ASN 263 Cb 0.00 -0.43 0.03 0.00 -0.53 0.00 0.00 39.78 38.85 1llc n ASN 263 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1llc n ASP 264 N -2.10 -2.63 0.00 1.20 4.64 -0.88 -4.98 116.55 111.81 1llc n ASP 264 Ca 0.05 -0.22 0.16 0.00 -1.38 0.00 0.00 54.79 53.39 1llc n ASP 264 Cb 0.42 -2.24 0.93 0.00 -1.04 0.00 0.00 41.12 39.19 1llc n ASP 264 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1llc n GLU 265 N -2.20 0.95 -3.87 -0.67 1.02 -0.88 -4.84 120.64 110.16 1llc n GLU 265 Ca -0.07 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.81 1llc n GLU 265 Cb 0.55 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.43 1llc n GLU 265 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1llc n ASN 266 N -1.02 -0.59 -3.43 1.62 4.13 -1.24 -4.89 115.26 109.84 1llc n ASN 266 Ca 0.23 -0.92 -0.23 0.00 1.68 0.00 0.00 54.58 55.34 1llc n ASN 266 Cb 0.12 -1.13 0.17 0.00 -1.54 0.00 0.00 39.78 37.40 1llc n ASN 266 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1llc n ALA 267 N -3.69 -1.67 -3.78 5.41 0.00 -1.11 -4.90 120.51 110.77 1llc n ALA 267 Ca -0.18 -1.33 -0.25 0.00 0.00 0.00 0.00 53.44 51.68 1llc n ALA 267 Cb 0.46 -0.07 -0.17 0.00 0.00 0.00 0.00 19.45 19.67 1llc n ALA 267 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1llc s VAL 268 N -3.04 0.88 -0.25 0.00 1.01 -1.26 -3.56 120.40 114.19 1llc s VAL 268 Ca 0.58 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1llc s VAL 268 Cb -0.03 -0.91 0.07 0.00 0.00 0.00 0.00 36.38 35.51 1llc s VAL 268 CO 0.42 0.33 0.63 -0.76 0.00 0.00 0.00 175.10 175.72 1llc s LEU 269 N 1.51 -0.60 0.03 3.92 1.43 -0.73 -5.02 118.68 119.22 1llc s LEU 269 Ca 0.00 1.33 -0.30 0.00 -1.03 0.00 0.00 54.13 54.13 1llc s LEU 269 Cb -0.13 2.16 -0.06 0.00 0.03 0.00 0.00 46.19 48.18 1llc s LEU 269 CO -0.05 -0.23 1.44 -2.16 0.23 0.00 0.00 176.35 175.59 1llc s PRO 270 N 0.99 4.28 -0.30 1.29 0.04 -1.26 -1.99 135.00 138.06 1llc s PRO 270 Ca -0.05 2.05 -0.14 0.00 0.04 0.00 0.00 61.00 62.89 1llc s PRO 270 Cb -0.05 -3.51 0.17 0.00 0.04 0.00 0.00 34.50 31.15 1llc s PRO 270 CO -0.09 -0.57 1.04 -0.48 0.04 0.00 0.00 177.00 176.93 1llc s LEU 271 N 2.19 -0.49 -0.45 -3.56 0.05 -1.18 -3.18 118.68 112.05 1llc s LEU 271 Ca 0.66 0.53 -0.13 0.00 0.05 0.00 0.00 54.13 55.23 1llc s LEU 271 Cb -0.34 1.50 -0.10 0.00 -2.05 0.00 0.00 46.19 45.20 1llc s LEU 271 CO 0.28 -0.09 1.19 -1.54 -0.55 0.00 0.00 176.35 175.64 1llc n SER 272 N 5.09 0.05 -0.04 1.48 3.41 -1.25 -4.64 113.62 117.72 1llc n SER 272 Ca -0.08 0.05 -0.04 0.00 -0.26 0.00 0.00 58.87 58.55 1llc n SER 272 Cb 0.53 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1llc n SER 272 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1llc n VAL 273 N 3.29 0.77 0.00 -3.33 0.24 -1.22 -1.86 118.33 116.22 1llc n VAL 273 Ca 0.30 0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.93 1llc n VAL 273 Cb 0.02 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.42 1llc n VAL 273 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1llc n TYR 274 N -3.53 0.00 -3.04 6.34 -0.00 -1.26 -4.81 117.16 110.86 1llc n TYR 274 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.84 1llc n TYR 274 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.54 1llc n TYR 274 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1llc n MET 275 N 0.00 -1.39 -0.87 2.98 2.81 -1.26 -4.35 117.12 115.04 1llc n MET 275 Ca 0.00 1.44 0.05 0.00 -1.81 0.00 0.00 57.70 57.37 1llc n MET 275 Cb 0.00 -2.07 0.37 0.00 -0.71 0.00 0.00 33.22 30.81 1llc n MET 275 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1llc n ASP 276 N 1.46 5.33 0.00 7.83 8.00 -1.26 -3.07 116.55 134.85 1llc n ASP 276 Ca -0.03 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.45 1llc n ASP 276 Cb 0.32 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1llc n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1llc n GLY 277 N 0.31 1.11 2.41 0.44 0.00 -1.26 -4.92 105.19 103.29 1llc n GLY 277 Ca 0.30 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1llc n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1llc n GLN 278 N -1.74 2.83 0.00 1.61 6.02 -1.26 -4.59 117.38 120.25 1llc n GLN 278 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 1llc n GLN 278 Cb 0.06 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.08 1llc n GLN 278 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1llc n TYR 279 N 1.37 0.00 -2.11 1.08 0.53 -1.26 -4.82 117.16 111.94 1llc n TYR 279 Ca 0.52 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 57.38 1llc n TYR 279 Cb 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.82 1llc n TYR 279 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1llc n GLY 280 N 0.00 0.75 0.06 2.72 0.00 -1.26 -4.92 105.19 102.54 1llc n GLY 280 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1llc n GLY 280 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1llc n ILE 281 N 0.11 0.34 -0.23 -0.61 -5.35 -1.26 -5.01 119.36 107.35 1llc n ILE 281 Ca -0.08 -0.33 -0.08 0.00 -0.27 0.00 0.00 62.75 61.99 1llc n ILE 281 Cb 0.74 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.57 1llc n ILE 281 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1llc n ASN 282 N -2.19 -0.13 0.00 7.28 6.94 -1.26 -4.44 115.26 121.45 1llc n ASN 282 Ca 0.02 0.18 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 1llc n ASN 282 Cb 0.47 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1llc n ASN 282 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1llc n ASP 283 N 0.29 -0.45 -4.18 0.53 9.92 -1.17 -5.01 116.55 116.47 1llc n ASP 283 Ca 0.03 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.01 1llc n ASP 283 Cb 0.03 -0.08 0.18 0.00 -0.64 0.00 0.00 41.12 40.61 1llc n ASP 283 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1llc s LEU 285 N 0.00 2.79 -0.21 0.64 0.05 -1.26 -5.06 118.68 115.63 1llc s LEU 285 Ca 0.00 0.06 -0.05 0.00 0.05 0.00 0.00 54.13 54.20 1llc s LEU 285 Cb 0.00 -2.12 -0.02 0.00 -2.05 0.00 0.00 46.19 42.00 1llc s LEU 285 CO 0.00 -2.63 -0.02 -0.31 -0.55 0.00 0.00 176.35 172.85 1llc s TYR 286 N -3.75 3.00 0.21 3.48 1.51 -1.26 -4.45 117.35 116.09 1llc s TYR 286 Ca 0.74 -0.63 -0.06 0.00 -1.01 0.00 0.00 57.07 56.10 1llc s TYR 286 Cb -0.03 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1llc s TYR 286 CO 0.51 -0.36 0.28 -1.50 -1.11 0.00 0.00 175.55 173.37 1llc s ILE 287 N 1.18 0.01 0.34 2.71 2.07 -1.26 -4.34 121.20 121.91 1llc s ILE 287 Ca 0.03 -1.73 -0.08 0.00 -1.41 0.00 0.00 60.65 57.46 1llc s ILE 287 Cb -0.15 -2.33 0.02 0.00 0.13 0.00 0.00 42.46 40.13 1llc s ILE 287 CO 0.00 -0.03 0.56 -0.83 -1.91 0.00 0.00 174.94 172.73 1llc s GLY 288 N -3.09 1.04 0.00 1.50 0.00 -1.09 -3.40 107.32 102.29 1llc s GLY 288 Ca 0.31 -1.21 -0.28 0.00 0.00 0.00 0.00 44.72 43.53 1llc s GLY 288 CO 0.10 -0.75 0.86 -1.59 0.00 0.00 0.00 173.10 171.71 1llc s THR 289 N -3.01 0.00 -0.64 0.90 2.01 -1.26 -2.97 115.64 110.68 1llc s THR 289 Ca 0.25 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.98 1llc s THR 289 Cb -0.02 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.38 1llc s THR 289 CO 0.16 0.00 2.50 -2.65 -0.69 0.00 0.00 174.62 173.94 1llc n PRO 290 N -0.19 0.74 -4.33 4.92 -0.02 -1.26 -3.08 135.00 131.77 1llc n PRO 290 Ca -0.10 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.09 1llc n PRO 290 Cb 0.62 -2.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 1llc n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1llc s ALA 291 N 11.23 4.26 -0.17 3.55 0.00 -0.84 -2.11 121.76 137.68 1llc s ALA 291 Ca 1.09 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1llc s ALA 291 Cb -0.50 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1llc s ALA 291 CO 0.33 -0.22 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 1llc s VAL 292 N -2.82 1.66 -0.09 0.00 1.01 -0.70 -1.78 120.40 117.69 1llc s VAL 292 Ca 0.20 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1llc s VAL 292 Cb -0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1llc s VAL 292 CO 0.12 0.39 -0.19 -0.51 0.00 0.00 0.00 175.10 174.91 1llc s ILE 293 N 1.43 2.52 0.35 2.22 1.10 -1.23 -0.42 121.20 127.17 1llc s ILE 293 Ca 0.03 -0.88 0.05 0.00 -0.51 0.00 0.00 60.65 59.35 1llc s ILE 293 Cb -0.14 -1.99 -0.03 0.00 0.15 0.00 0.00 42.46 40.46 1llc s ILE 293 CO -0.10 0.56 0.21 0.54 -2.11 0.00 0.00 174.94 174.04 1llc s ASN 294 N 0.02 1.94 0.26 4.50 4.22 -0.71 -2.75 114.94 122.41 1llc s ASN 294 Ca -0.07 -1.70 -0.11 0.00 -2.14 0.00 0.00 52.86 48.85 1llc s ASN 294 Cb -0.15 0.52 0.37 0.00 1.28 0.00 0.00 41.25 43.28 1llc s ASN 294 CO 0.05 -1.00 1.57 -0.09 -2.04 0.00 0.00 177.10 175.60 1llc h ARG 295 N 2.06 -0.01 -1.00 3.55 1.12 -1.88 -1.52 114.38 116.69 1llc h ARG 295 Ca -0.30 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.59 1llc h ARG 295 Cb 1.25 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.16 1llc h ARG 295 CO 0.45 -0.01 0.66 -0.91 -3.11 0.00 0.00 179.97 177.06 1llc h ASN 296 N -0.01 1.14 -0.37 -3.80 -0.26 -1.98 -3.38 115.58 106.92 1llc h ASN 296 Ca 0.42 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1llc h ASN 296 Cb 0.65 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1llc h ASN 296 CO -0.94 0.82 0.00 0.61 -1.06 0.00 0.00 177.43 176.86 1llc n GLY 297 N -1.38 0.09 3.75 2.83 0.00 -0.57 -4.63 105.19 105.28 1llc n GLY 297 Ca 0.12 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 1llc n GLY 297 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1llc s ILE 298 N -2.91 4.35 -0.32 -0.61 2.07 -1.26 -1.74 121.20 120.77 1llc s ILE 298 Ca 0.00 1.92 -0.01 0.00 -1.41 0.00 0.00 60.65 61.16 1llc s ILE 298 Cb 0.00 -4.25 0.11 0.00 0.13 0.00 0.00 42.46 38.45 1llc s ILE 298 CO 0.00 0.44 0.12 -1.10 -1.91 0.00 0.00 174.94 172.49 1llc s GLN 299 N -0.71 0.71 0.00 3.50 -0.21 0.44 -4.87 119.66 118.51 1llc s GLN 299 Ca 0.41 -1.13 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1llc s GLN 299 Cb -0.24 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 31.87 1llc s GLN 299 CO 0.29 -1.02 0.00 -1.71 -2.12 0.00 0.00 175.29 170.73 1llc n ASN 301 N 4.71 -1.06 -4.26 5.90 2.85 -1.26 -4.60 115.26 117.55 1llc n ASN 301 Ca -0.01 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.08 1llc n ASN 301 Cb 0.41 -0.17 -0.12 0.00 1.24 0.00 0.00 39.78 41.14 1llc n ASN 301 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1llc s ILE 302 N -0.18 3.82 0.10 -1.44 1.01 -1.26 -1.71 121.20 121.54 1llc s ILE 302 Ca 0.00 -1.25 -0.31 0.00 0.00 0.00 0.00 60.65 59.09 1llc s ILE 302 Cb 0.00 -3.23 -0.08 0.00 0.01 0.00 0.00 42.46 39.16 1llc s ILE 302 CO 0.00 -0.27 1.53 -0.76 0.00 0.00 0.00 174.94 175.43 1llc s LEU 303 N 1.39 4.36 0.07 2.97 2.01 -0.90 -5.00 118.68 123.58 1llc s LEU 303 Ca -0.00 2.44 0.07 0.00 0.01 0.00 0.00 54.13 56.65 1llc s LEU 303 Cb -0.20 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.38 1llc s LEU 303 CO 0.02 -0.79 -0.15 -1.83 1.01 0.00 0.00 176.35 174.61 1llc s GLU 304 N 1.75 2.07 -0.13 1.70 -1.05 -1.26 -4.54 118.70 117.23 1llc s GLU 304 Ca 0.69 -1.01 0.01 0.00 -0.15 0.00 0.00 54.97 54.51 1llc s GLU 304 Cb -0.39 -2.23 -0.01 0.00 -0.44 0.00 0.00 34.13 31.06 1llc s GLU 304 CO 0.31 0.53 -0.17 0.42 0.95 0.00 0.00 175.26 177.29 1llc s ILE 305 N -1.05 2.65 -0.55 1.83 1.09 -1.26 -5.07 121.20 118.84 1llc s ILE 305 Ca 0.17 -0.80 -0.26 0.00 -1.10 0.00 0.00 60.65 58.66 1llc s ILE 305 Cb -0.11 -2.09 -0.05 0.00 -1.06 0.00 0.00 42.46 39.15 1llc s ILE 305 CO 0.09 0.53 2.18 -2.16 -0.10 0.00 0.00 174.94 175.48 1llc s PRO 306 N 0.53 2.30 0.00 2.79 0.04 -1.26 -4.82 135.00 134.58 1llc s PRO 306 Ca -0.11 1.06 0.28 0.00 0.04 0.00 0.00 61.00 62.27 1llc s PRO 306 Cb -0.16 -4.51 1.12 0.00 0.04 0.00 0.00 34.50 30.98 1llc s PRO 306 CO 0.04 -3.08 1.82 1.28 0.04 0.00 0.00 177.00 177.10 1llc n LEU 307 N 14.68 0.21 0.00 -3.56 4.77 -1.26 -4.97 117.00 126.87 1llc n LEU 307 Ca 0.30 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1llc n LEU 307 Cb 0.54 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1llc n LEU 307 CO 0.71 0.05 0.00 0.35 -1.33 0.00 0.00 177.39 177.16 1llc n THR 308 N -1.35 0.00 0.00 -5.08 -2.24 -1.26 -3.58 114.28 100.77 1llc n THR 308 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1llc n THR 308 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1llc n THR 308 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1llc n ASP 309 N 1.19 0.00 -0.04 3.42 4.64 -1.26 -4.94 116.55 119.57 1llc n ASP 309 Ca 0.00 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.19 1llc n ASP 309 Cb 0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 41.12 39.95 1llc n ASP 309 CO 0.00 0.00 0.00 1.57 -0.82 0.00 0.00 177.20 177.95 1llc n HIS 310 N -0.38 1.11 0.55 -0.67 -0.00 -1.26 -3.45 115.22 111.12 1llc n HIS 310 Ca 0.00 0.30 0.08 0.00 -0.00 0.00 0.00 57.72 58.10 1llc n HIS 310 Cb 0.00 -1.14 0.34 0.00 -0.00 0.00 0.00 29.99 29.20 1llc n HIS 310 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1llc n GLU 311 N -3.78 0.00 -0.03 1.57 1.02 -1.23 -0.87 120.64 117.31 1llc n GLU 311 Ca -0.33 0.23 -0.14 0.00 -0.02 0.00 0.00 57.16 56.89 1llc n GLU 311 Cb 0.93 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.75 1llc n GLU 311 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1llc h GLU 312 N 0.00 0.22 0.27 3.49 4.57 -1.72 -2.50 114.58 118.91 1llc h GLU 312 Ca 0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1llc h GLU 312 Cb 0.28 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1llc h GLU 312 CO 0.00 0.82 -0.16 0.93 -1.18 0.00 0.00 179.01 179.43 1llc h GLU 313 N -0.33 -0.39 -0.81 1.92 5.08 -1.05 -1.43 114.58 117.57 1llc h GLU 313 Ca -0.01 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 1llc h GLU 313 Cb 0.85 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1llc h GLU 313 CO 0.04 -0.26 0.53 0.77 -1.00 0.00 0.00 179.01 179.09 1llc h SER 314 N -0.40 0.68 0.07 1.42 0.02 -1.07 -0.44 113.55 113.82 1llc h SER 314 Ca -0.03 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1llc h SER 314 Cb 0.33 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1llc h SER 314 CO 0.04 0.40 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.07 1llc h MET 315 N 0.75 -0.09 0.00 3.45 1.85 -1.29 -2.45 114.93 117.16 1llc h MET 315 Ca 0.38 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.46 1llc h MET 315 Cb 0.45 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.50 1llc h MET 315 CO -0.15 0.15 -0.05 0.37 -0.40 0.00 0.00 176.91 176.83 1llc h GLN 316 N -0.32 0.00 -0.40 0.39 4.15 -0.02 -1.21 115.11 117.69 1llc h GLN 316 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1llc h GLN 316 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1llc h GLN 316 CO 0.02 0.05 0.00 0.36 -1.93 0.00 0.00 178.83 177.33 1llc n LYS 317 N -3.69 2.51 -0.06 1.69 2.85 -0.33 -3.55 118.16 117.59 1llc n LYS 317 Ca -0.02 -2.12 -0.03 0.00 -1.05 0.00 0.00 58.31 55.09 1llc n LYS 317 Cb 0.15 -1.36 -0.01 0.00 -0.65 0.00 0.00 35.03 33.16 1llc n LYS 317 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1llc h SER 318 N 2.89 0.00 0.00 -5.58 0.02 -0.75 -3.37 113.55 106.77 1llc h SER 318 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1llc h SER 318 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1llc h SER 318 CO 0.00 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1llc n ALA 319 N -3.25 1.33 -0.10 3.77 0.00 -0.82 -0.76 120.51 120.68 1llc n ALA 319 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 1llc n ALA 319 Cb 0.17 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 18.61 1llc n ALA 319 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1llc n SER 320 N -0.94 1.40 0.18 0.00 2.88 -1.23 -4.48 113.62 111.43 1llc n SER 320 Ca 0.00 -0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1llc n SER 320 Cb 0.00 0.35 0.22 0.00 -0.75 0.00 0.00 64.21 64.03 1llc n SER 320 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1llc h GLN 321 N 0.00 0.00 -5.80 -1.46 5.75 -1.10 -3.20 115.11 109.30 1llc h GLN 321 Ca -0.49 0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 57.37 1llc h GLN 321 Cb 1.94 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.43 1llc h GLN 321 CO -0.02 0.00 -0.39 -0.51 -2.65 0.00 0.00 178.83 175.26 1llc s LEU 322 N -5.73 4.41 0.00 -2.39 1.43 -1.03 -2.74 118.68 112.63 1llc s LEU 322 Ca 0.08 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1llc s LEU 322 Cb 0.07 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1llc s LEU 322 CO 0.66 0.35 0.00 0.29 0.23 0.00 0.00 176.35 177.88 1llc n LYS 323 N 1.73 0.00 0.00 1.70 5.02 -1.25 -4.63 118.16 120.73 1llc n LYS 323 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1llc n LYS 323 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 1llc n LYS 323 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1llc n LYS 324 N -1.80 3.67 0.00 1.97 2.85 -1.21 -4.11 118.16 119.53 1llc n LYS 324 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 1llc n LYS 324 Cb 0.00 -0.98 0.33 0.00 -0.65 0.00 0.00 35.03 33.73 1llc n LYS 324 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1llc n VAL 325 N -1.91 0.00 -0.01 0.58 0.31 -1.11 -1.86 118.33 114.33 1llc n VAL 325 Ca 0.00 -0.04 0.06 0.00 -0.01 0.00 0.00 64.34 64.35 1llc n VAL 325 Cb 0.46 0.24 -0.14 0.00 -0.91 0.00 0.00 33.84 33.49 1llc n VAL 325 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1llc n LEU 326 N -1.21 0.19 -0.08 7.52 7.94 -1.26 -4.28 117.00 125.82 1llc n LEU 326 Ca 0.08 0.08 -0.15 0.00 -1.11 0.00 0.00 56.01 54.91 1llc n LEU 326 Cb 0.34 0.09 -0.14 0.00 0.53 0.00 0.00 43.42 44.24 1llc n LEU 326 CO 0.31 0.08 -1.07 0.41 -1.11 0.00 0.00 177.39 176.01 1llc n THR 327 N -2.46 1.55 1.38 1.96 -1.04 -1.22 -3.25 114.28 111.20 1llc n THR 327 Ca -0.09 -0.69 0.11 0.00 -2.04 0.00 0.00 64.05 61.34 1llc n THR 327 Cb 0.70 -1.19 0.67 0.00 -1.82 0.00 0.00 70.33 68.69 1llc n THR 327 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1llc n ASP 328 N -3.15 0.00 0.00 8.00 10.43 -0.78 -3.98 116.55 127.07 1llc n ASP 328 Ca -0.36 -0.62 0.00 0.00 2.57 0.00 0.00 54.79 56.38 1llc n ASP 328 Cb 1.05 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.98 1llc n ASP 328 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1llc n ALA 329 N -1.04 1.22 -1.69 2.24 0.00 -1.26 -4.88 120.51 115.10 1llc n ALA 329 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1llc n ALA 329 Cb 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 1llc n ALA 329 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1llc n PHE 330 N -0.94 3.43 -2.01 0.00 3.72 -1.20 -4.33 117.46 116.12 1llc n PHE 330 Ca 0.00 -2.90 0.05 0.00 -0.05 0.00 0.00 57.45 54.54 1llc n PHE 330 Cb 0.04 -2.50 0.08 0.00 -0.94 0.00 0.00 39.48 36.16 1llc n PHE 330 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1llc n ALA 330 N 6.20 2.65 -1.32 4.37 0.00 -1.26 -5.04 120.51 126.10 1llc n ALA 330 Ca 0.52 -2.42 -0.51 0.00 0.00 0.00 0.00 53.44 51.03 1llc n ALA 330 Cb 0.39 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 1llc n ALA 330 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1llc n LYS 331 N -0.24 0.00 0.00 0.00 0.00 -1.26 -4.73 118.16 111.93 1llc n LYS 331 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1llc n LYS 331 Cb 0.89 -1.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.78 1llc n LYS 331 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1llc n ASN 332 N 2.96 0.00 0.00 -5.58 4.05 -1.26 -5.14 115.26 110.28 1llc n ASN 332 Ca 0.23 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.26 1llc n ASN 332 Cb -0.04 0.00 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1llc n ASN 332 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1llc n ASP 333 N 0.00 0.00 0.00 1.20 9.92 -1.26 -5.22 116.55 121.19 1llc n ASP 333 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1llc n ASP 333 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1llc n ASP 333 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33