#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hke n GLU 3 N 0.00 -0.28 -2.93 5.56 4.71 -1.18 -4.56 120.64 121.95 3hke n GLU 3 Ca 0.00 -0.71 0.03 0.00 -0.01 0.00 0.00 57.16 56.47 3hke n GLU 3 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 3hke n GLU 3 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hke s ILE 5 N 2.27 4.92 -0.02 0.00 1.01 -0.94 -4.66 121.20 123.78 3hke s ILE 5 Ca 0.18 1.56 -0.21 0.00 0.00 0.00 0.00 60.65 62.19 3hke s ILE 5 Cb 0.01 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 3hke s ILE 5 CO -0.17 0.06 0.61 -0.44 0.00 0.00 0.00 174.94 175.00 3hke s SER 6 N 1.12 6.96 -0.11 3.58 0.01 0.03 -1.06 113.70 124.23 3hke s SER 6 Ca 0.37 1.15 0.01 0.00 1.31 0.00 0.00 55.95 58.80 3hke s SER 6 Cb -0.17 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 3hke s SER 6 CO 0.13 0.06 -0.16 -0.63 0.41 0.00 0.00 173.24 173.06 3hke s ILE 7 N -0.01 2.82 -0.30 1.44 1.01 0.62 -0.27 121.20 126.51 3hke s ILE 7 Ca 0.32 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3hke s ILE 7 Cb -0.18 -2.15 0.08 0.00 0.01 0.00 0.00 42.46 40.22 3hke s ILE 7 CO 0.17 0.54 -0.02 -1.00 0.00 0.00 0.00 174.94 174.64 3hke s HIS 8 N 0.17 3.47 -0.21 3.97 3.76 0.56 -0.05 115.29 126.96 3hke s HIS 8 Ca -0.09 -2.51 -0.06 0.00 -0.15 0.00 0.00 55.06 52.25 3hke s HIS 8 Cb -0.15 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.11 3hke s HIS 8 CO 0.05 -0.90 0.03 0.54 -0.85 0.00 0.00 174.74 173.61 3hke s VAL 9 N 1.05 4.16 0.00 -0.90 0.11 -0.58 -1.12 120.40 123.12 3hke s VAL 9 Ca -0.00 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 3hke s VAL 9 Cb -0.20 -2.90 0.00 0.00 -1.53 0.00 0.00 36.38 31.76 3hke s VAL 9 CO -0.05 0.41 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 3hke n GLY 10 N 4.32 -2.93 0.00 6.54 0.00 0.11 -4.05 105.19 109.18 3hke n GLY 10 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3hke n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hke n GLN 11 N -0.64 0.00 -0.15 1.61 7.27 -1.26 0.91 117.38 125.12 3hke n GLN 11 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 3hke n GLN 11 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 3hke n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hke h ALA 12 N 0.00 -0.61 -0.83 1.69 0.00 -1.98 0.11 119.26 117.64 3hke h ALA 12 Ca 0.00 0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.14 3hke h ALA 12 Cb 0.00 1.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 3hke h ALA 12 CO 0.00 -0.97 0.27 0.78 0.00 0.00 0.00 179.25 179.34 3hke h GLY 13 N -0.35 1.29 0.71 0.00 0.00 0.38 -0.37 103.07 104.74 3hke h GLY 13 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 3hke h GLY 13 CO -0.61 -0.26 -0.19 -2.08 0.00 0.00 0.00 176.54 173.40 3hke h VAL 14 N 0.31 0.55 -0.67 4.60 2.07 -0.34 -1.35 116.25 121.41 3hke h VAL 14 Ca 0.50 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3hke h VAL 14 Cb 0.93 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3hke h VAL 14 CO -0.55 0.08 0.39 1.56 0.02 0.00 0.00 177.57 179.07 3hke h GLN 15 N -0.83 0.92 0.04 1.57 4.20 -0.70 0.41 115.11 120.73 3hke h GLN 15 Ca -0.05 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.58 3hke h GLN 15 Cb 0.54 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 3hke h GLN 15 CO 0.09 0.67 -0.51 0.82 -0.67 0.00 0.00 178.83 179.23 3hke h ILE 16 N 0.92 0.00 -0.03 2.54 5.03 -1.06 -1.43 117.51 123.48 3hke h ILE 16 Ca 0.24 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 65.01 3hke h ILE 16 Cb -0.00 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.73 3hke h ILE 16 CO -0.04 0.00 -0.47 1.23 -0.68 0.00 0.00 178.15 178.19 3hke h GLY 17 N -0.67 -0.89 -1.81 5.37 0.00 -0.39 0.34 103.07 105.02 3hke h GLY 17 Ca 0.00 0.57 0.52 0.00 0.00 0.00 0.00 47.33 48.43 3hke h GLY 17 CO -0.32 -0.24 1.37 -2.01 0.00 0.00 0.00 176.54 175.35 3hke n ASN 18 N -5.45 0.00 -0.41 0.19 5.15 0.14 0.76 115.26 115.63 3hke n ASN 18 Ca -0.06 0.94 0.08 0.00 -0.60 0.00 0.00 54.58 54.94 3hke n ASN 18 Cb 0.38 -0.45 0.01 0.00 -0.53 0.00 0.00 39.78 39.18 3hke n ASN 18 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hke n ALA 19 N -2.80 3.13 -0.11 5.20 0.00 0.11 -3.25 120.51 122.79 3hke n ALA 19 Ca 0.41 -0.56 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 3hke n ALA 19 Cb 1.91 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 20.64 3hke n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hke h TRP 21 N 0.00 0.82 -0.53 0.00 4.06 -0.63 0.61 115.95 120.28 3hke h TRP 21 Ca -0.55 0.02 0.09 0.00 2.06 0.00 0.00 58.89 60.51 3hke h TRP 21 Cb 2.06 -0.26 -0.10 0.00 -1.00 0.00 0.00 29.16 29.85 3hke h TRP 21 CO 0.02 0.43 -0.40 1.49 -3.56 0.00 0.00 178.44 176.42 3hke h GLU 22 N 0.84 -0.23 -0.51 0.49 4.81 -1.74 0.29 114.58 118.53 3hke h GLU 22 Ca 0.31 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 3hke h GLU 22 Cb 0.11 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3hke h GLU 22 CO -0.15 -0.15 0.26 1.25 -0.73 0.00 0.00 179.01 179.49 3hke h LEU 23 N -0.24 0.65 -0.34 1.64 5.85 -1.19 -2.39 115.31 119.29 3hke h LEU 23 Ca 0.18 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3hke h LEU 23 Cb 0.56 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3hke h LEU 23 CO -0.65 0.58 0.11 1.88 -0.34 0.00 0.00 178.44 180.02 3hke h TYR 24 N 0.67 0.20 -0.89 1.25 0.99 0.69 0.11 116.97 119.99 3hke h TYR 24 Ca 0.18 0.02 0.12 0.00 2.00 0.00 0.00 58.73 61.04 3hke h TYR 24 Cb 0.09 -0.04 -0.07 0.00 1.00 0.00 0.00 36.73 37.71 3hke h TYR 24 CO -0.01 0.08 0.57 0.00 -0.00 0.00 0.00 178.16 178.81 3hke h LEU 26 N 0.80 0.39 -2.27 0.00 4.07 -0.76 0.60 115.31 118.14 3hke h LEU 26 Ca 0.43 -0.45 0.03 0.00 0.08 0.00 0.00 57.88 57.97 3hke h LEU 26 Cb 0.55 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 3hke h LEU 26 CO -0.19 0.75 0.10 -0.33 -1.08 0.00 0.00 178.44 177.69 3hke h GLU 27 N 0.02 0.00 -0.14 1.13 5.08 -0.05 -2.29 114.58 118.33 3hke h GLU 27 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hke h GLU 27 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3hke h GLU 27 CO 0.03 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.76 3hke n HIS 28 N -3.99 0.19 -3.14 4.33 8.25 -0.36 -5.00 115.22 115.50 3hke n HIS 28 Ca -0.01 -0.39 -0.20 0.00 -0.26 0.00 0.00 57.72 56.86 3hke n HIS 28 Cb 0.21 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.33 3hke n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hke n GLY 29 N 0.09 -0.38 3.64 -1.41 0.00 0.02 -4.99 105.19 102.17 3hke n GLY 29 Ca 0.05 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3hke n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hke s ILE 30 N -3.18 5.21 0.48 -0.61 1.01 -0.16 -4.46 121.20 119.50 3hke s ILE 30 Ca 0.37 0.56 -0.21 0.00 0.00 0.00 0.00 60.65 61.37 3hke s ILE 30 Cb -0.16 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 3hke s ILE 30 CO 0.45 0.23 1.05 -1.10 0.00 0.00 0.00 174.94 175.57 3hke s GLN 31 N 1.59 3.80 0.48 2.79 -0.21 -0.97 -4.56 119.66 122.59 3hke s GLN 31 Ca 0.15 1.40 0.41 0.00 0.02 0.00 0.00 55.36 57.34 3hke s GLN 31 Cb -0.15 -2.13 1.54 0.00 1.00 0.00 0.00 33.01 33.27 3hke s GLN 31 CO 0.08 -0.43 1.46 -0.35 -2.12 0.00 0.00 175.29 173.93 3hke n PRO 32 N -0.90 -0.01 0.00 2.91 -0.04 -1.26 -0.12 135.00 135.57 3hke n PRO 32 Ca 0.09 1.07 0.03 0.00 -0.04 0.00 0.00 63.50 64.65 3hke n PRO 32 Cb 0.52 -2.33 0.17 0.00 -0.04 0.00 0.00 33.50 31.82 3hke n PRO 32 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hke n ASP 33 N -4.07 0.00 0.00 3.54 5.75 -1.26 -3.02 116.55 117.49 3hke n ASP 33 Ca 0.40 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 3hke n ASP 33 Cb 1.74 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.83 3hke n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hke n GLY 34 N -0.09 2.53 3.75 6.12 0.00 0.82 -4.86 105.19 113.45 3hke n GLY 34 Ca 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3hke n GLY 34 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hke s GLN 35 N 0.00 4.67 0.13 1.61 1.03 -1.25 -2.59 119.66 123.26 3hke s GLN 35 Ca 0.00 1.33 0.08 0.00 0.04 0.00 0.00 55.36 56.81 3hke s GLN 35 Cb 0.00 -3.33 -0.04 0.00 0.03 0.00 0.00 33.01 29.67 3hke s GLN 35 CO 0.00 0.37 -0.13 0.00 -2.54 0.00 0.00 175.29 172.98 3hke s MET 36 N -0.50 1.97 -0.94 9.60 0.23 -1.26 -2.28 119.30 126.11 3hke s MET 36 Ca 0.42 -1.15 -0.00 0.00 -1.03 0.00 0.00 55.69 53.93 3hke s MET 36 Cb -0.23 -2.19 0.31 0.00 -1.53 0.00 0.00 34.83 31.18 3hke s MET 36 CO 0.28 0.48 1.44 -0.35 -2.03 0.00 0.00 175.02 174.85 3hke n PRO 37 N 0.59 4.42 0.00 3.16 -0.05 -1.26 -5.05 135.00 136.81 3hke n PRO 37 Ca -0.14 -4.65 0.00 0.00 -0.05 0.00 0.00 63.50 58.66 3hke n PRO 37 Cb 0.53 -2.43 0.00 0.00 -0.05 0.00 0.00 33.50 31.55 3hke n PRO 37 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 3hke n ASP 47 N 0.57 0.00 0.00 3.54 4.64 -1.26 -5.22 116.55 118.81 3hke n ASP 47 Ca 0.35 0.98 0.00 0.00 -1.38 0.00 0.00 54.79 54.73 3hke n ASP 47 Cb 0.32 -0.48 0.00 0.00 -1.04 0.00 0.00 41.12 39.93 3hke n ASP 47 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 3hke n SER 48 N -2.15 0.00 -0.53 1.67 7.64 -1.26 -2.80 113.62 116.19 3hke n SER 48 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 3hke n SER 48 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 3hke n SER 48 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 3hke n PHE 49 N 0.00 0.20 0.15 1.43 1.16 -1.15 -4.17 117.46 115.08 3hke n PHE 49 Ca 0.00 -0.21 0.08 0.00 -1.87 0.00 0.00 57.45 55.45 3hke n PHE 49 Cb 0.00 -0.01 0.42 0.00 -1.61 0.00 0.00 39.48 38.28 3hke n PHE 49 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 3hke n ASN 50 N 0.58 0.40 -0.14 5.98 4.05 -1.12 -2.20 115.26 122.82 3hke n ASN 50 Ca 0.09 0.62 0.11 0.00 0.45 0.00 0.00 54.58 55.85 3hke n ASN 50 Cb 0.34 -0.62 0.44 0.00 1.23 0.00 0.00 39.78 41.18 3hke n ASN 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hke h THR 51 N 0.00 0.92 0.00 -0.44 1.03 -1.80 -3.22 112.91 109.40 3hke h THR 51 Ca 0.00 -0.19 -0.06 0.00 -0.01 0.00 0.00 66.41 66.15 3hke h THR 51 Cb 0.35 0.33 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 3hke h THR 51 CO 0.00 0.10 -1.52 0.49 -0.01 0.00 0.00 175.52 174.58 3hke n PHE 52 N -4.48 0.00 -4.46 0.00 3.01 -0.93 -1.99 117.46 108.61 3hke n PHE 52 Ca 0.11 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.28 3hke n PHE 52 Cb 0.35 -0.31 -0.12 0.00 -0.01 0.00 0.00 39.48 39.38 3hke n PHE 52 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hke s PHE 53 N -2.52 2.47 -0.13 1.38 0.40 -1.20 0.18 117.98 118.56 3hke s PHE 53 Ca -0.04 -0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 3hke s PHE 53 Cb 0.05 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 3hke s PHE 53 CO 0.40 0.32 -0.11 -1.54 0.70 0.00 0.00 175.22 175.00 3hke s SER 54 N -1.89 4.21 0.00 1.36 1.04 -0.88 -4.45 113.70 113.10 3hke s SER 54 Ca 0.16 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.26 3hke s SER 54 Cb -0.10 -1.64 -0.22 0.00 0.10 0.00 0.00 66.02 64.15 3hke s SER 54 CO 0.07 0.17 3.26 -1.84 0.98 0.00 0.00 173.24 175.88 3hke n GLU 55 N 3.50 1.77 -1.72 4.02 0.00 -1.26 -4.09 120.64 122.85 3hke n GLU 55 Ca -0.18 -0.83 -0.40 0.00 0.00 0.00 0.00 57.16 55.75 3hke n GLU 55 Cb 0.53 -1.86 0.02 0.00 0.00 0.00 0.00 31.44 30.13 3hke n GLU 55 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 3hke n THR 56 N 2.42 2.97 -4.94 3.84 5.66 -1.26 -4.66 114.28 118.31 3hke n THR 56 Ca 0.36 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 3hke n THR 56 Cb 0.82 -1.64 0.00 0.00 -1.55 0.00 0.00 70.33 67.96 3hke n THR 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hke n GLY 57 N 0.77 -0.19 2.67 1.09 0.00 -1.26 -3.53 105.19 104.74 3hke n GLY 57 Ca 0.07 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 3hke n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hke n ALA 58 N 0.89 4.66 0.00 4.61 0.00 -1.26 -4.69 120.51 124.71 3hke n ALA 58 Ca 0.00 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 49.06 3hke n ALA 58 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3hke n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hke n GLY 59 N -0.32 0.00 2.90 0.00 0.00 -1.26 -5.18 105.19 101.33 3hke n GLY 59 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 3hke n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hke n LYS 60 N -0.14 0.84 0.00 1.61 5.02 -1.23 -4.14 118.16 120.12 3hke n LYS 60 Ca 0.00 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.72 3hke n LYS 60 Cb 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.21 3hke n LYS 60 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hke n HIS 61 N -1.56 0.00 -0.24 2.13 8.25 -1.07 -4.30 115.22 118.43 3hke n HIS 61 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3hke n HIS 61 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 3hke n HIS 61 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 3hke n VAL 62 N -0.09 0.00 -1.72 1.59 3.14 -1.26 -2.93 118.33 117.06 3hke n VAL 62 Ca 0.00 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 3hke n VAL 62 Cb 0.00 -0.16 0.01 0.00 -1.06 0.00 0.00 33.84 32.63 3hke n VAL 62 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3hke n PRO 63 N 1.30 2.13 -1.48 1.45 -0.02 -1.26 -2.07 135.00 135.05 3hke n PRO 63 Ca 0.00 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 3hke n PRO 63 Cb 0.00 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.00 3hke n PRO 63 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hke n ARG 64 N 0.13 2.73 -4.23 -0.52 5.12 0.13 -4.85 116.66 115.17 3hke n ARG 64 Ca 0.05 -2.31 -0.15 0.00 -1.93 0.00 0.00 57.85 53.51 3hke n ARG 64 Cb 0.39 -3.07 -0.10 0.00 -1.16 0.00 0.00 32.46 28.52 3hke n ARG 64 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hke s ALA 65 N 3.32 1.37 -0.01 7.54 0.00 -1.26 -0.79 121.76 131.93 3hke s ALA 65 Ca 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3hke s ALA 65 Cb 0.15 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.30 3hke s ALA 65 CO -0.04 -0.05 0.00 0.54 0.00 0.00 0.00 175.76 176.21 3hke s VAL 66 N -2.90 0.08 -0.10 0.00 0.11 0.63 -4.86 120.40 113.36 3hke s VAL 66 Ca 0.12 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.25 3hke s VAL 66 Cb -0.00 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.71 3hke s VAL 66 CO 0.01 0.07 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.29 3hke s PHE 67 N 0.49 2.63 -0.02 1.54 0.40 -0.61 -0.32 117.98 122.09 3hke s PHE 67 Ca -0.04 -0.87 0.02 0.00 -0.60 0.00 0.00 56.93 55.44 3hke s PHE 67 Cb -0.07 -1.74 -0.00 0.00 0.51 0.00 0.00 43.02 41.72 3hke s PHE 67 CO -0.01 -0.32 -0.08 0.14 0.70 0.00 0.00 175.22 175.65 3hke s VAL 68 N 0.27 0.67 -0.12 -0.44 -7.23 -0.28 0.17 120.40 113.44 3hke s VAL 68 Ca -0.14 -0.32 -0.23 0.00 -1.81 0.00 0.00 61.98 59.47 3hke s VAL 68 Cb -0.17 -0.58 0.06 0.00 0.56 0.00 0.00 36.38 36.24 3hke s VAL 68 CO 0.07 0.20 0.57 -0.62 -0.31 0.00 0.00 175.10 175.01 3hke s ASP 69 N 0.05 -0.55 0.29 4.85 3.68 -1.04 0.08 116.67 124.02 3hke s ASP 69 Ca -0.00 0.79 0.21 0.00 2.13 0.00 0.00 52.55 55.68 3hke s ASP 69 Cb -0.06 0.78 0.12 0.00 -1.45 0.00 0.00 42.92 42.31 3hke s ASP 69 CO -0.00 -0.40 1.30 -0.07 0.13 0.00 0.00 175.17 176.13 3hke h LEU 70 N 4.13 0.00 -9.58 -1.34 4.07 -1.89 -2.20 115.31 108.50 3hke h LEU 70 Ca -0.28 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.05 3hke h LEU 70 Cb 1.16 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.83 3hke h LEU 70 CO 0.28 0.16 -0.35 -1.83 -1.08 0.00 0.00 178.44 175.62 3hke s GLU 71 N -3.18 3.78 0.14 1.13 -1.05 -1.26 -1.61 118.70 116.65 3hke s GLU 71 Ca 0.03 0.11 -0.11 0.00 -0.15 0.00 0.00 54.97 54.84 3hke s GLU 71 Cb 0.07 -3.25 -0.03 0.00 -0.44 0.00 0.00 34.13 30.48 3hke s GLU 71 CO 0.74 0.64 1.49 -1.35 0.95 0.00 0.00 175.26 177.73 3hke h PRO 72 N 5.23 0.94 0.00 -4.83 0.11 -1.86 -3.38 132.00 128.20 3hke h PRO 72 Ca -0.51 -0.46 0.00 0.00 0.11 0.00 0.00 66.00 65.14 3hke h PRO 72 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hke h PRO 72 CO 0.63 1.12 0.00 2.41 -0.21 0.00 0.00 178.00 181.95 3hke n THR 73 N -4.10 0.00 0.06 -1.15 -1.04 -1.26 -0.67 114.28 106.13 3hke n THR 73 Ca -0.02 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.77 3hke n THR 73 Cb 0.51 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.88 3hke n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3hke h VAL 74 N 0.00 1.01 -0.03 12.58 2.07 -2.00 -2.92 116.25 126.96 3hke h VAL 74 Ca 0.00 -2.50 -0.13 0.00 0.82 0.00 0.00 66.70 64.89 3hke h VAL 74 Cb 0.00 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 3hke h VAL 74 CO 0.00 0.81 -0.58 0.40 0.02 0.00 0.00 177.57 178.22 3hke h ILE 75 N -0.02 1.40 -0.12 4.57 1.08 -1.63 -3.20 117.51 119.58 3hke h ILE 75 Ca -0.32 -1.95 0.04 0.00 -0.39 0.00 0.00 64.86 62.24 3hke h ILE 75 Cb 2.00 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 37.72 3hke h ILE 75 CO 0.15 0.57 -0.12 0.44 -0.69 0.00 0.00 178.15 178.49 3hke h ASP 76 N 0.08 -0.39 -0.82 1.72 3.32 -0.94 -2.64 116.42 116.75 3hke h ASP 76 Ca -0.00 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.28 3hke h ASP 76 Cb 1.04 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 3hke h ASP 76 CO 0.08 -0.17 0.54 -0.33 -1.72 0.00 0.00 179.24 177.65 3hke h GLU 77 N -0.15 0.45 -0.44 3.56 3.07 -1.50 -0.67 114.58 118.90 3hke h GLU 77 Ca 0.09 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 3hke h GLU 77 Cb 0.28 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 3hke h GLU 77 CO -0.21 0.30 0.26 0.28 -1.40 0.00 0.00 179.01 178.23 3hke h VAL 78 N 0.46 1.04 -0.13 3.13 2.07 -1.54 -1.93 116.25 119.36 3hke h VAL 78 Ca 0.41 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 3hke h VAL 78 Cb 0.91 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3hke h VAL 78 CO -0.15 0.09 0.07 0.54 0.02 0.00 0.00 177.57 178.15 3hke n ARG 79 N -4.84 1.27 -0.01 1.57 1.74 -0.27 -3.37 116.66 112.74 3hke n ARG 79 Ca 0.02 -0.43 -0.02 0.00 -0.77 0.00 0.00 57.85 56.66 3hke n ARG 79 Cb 0.07 -1.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 3hke n ARG 79 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hke n THR 80 N 0.22 0.12 -3.31 0.55 -1.04 -0.76 -4.94 114.28 105.12 3hke n THR 80 Ca 0.07 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.70 3hke n THR 80 Cb 0.60 -1.52 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 3hke n THR 80 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3hke s GLY 81 N -4.99 2.36 0.01 3.41 0.00 -0.99 -4.79 107.32 102.32 3hke s GLY 81 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.30 3hke s GLY 81 CO 0.03 0.80 0.48 -1.30 0.00 0.00 0.00 173.10 173.11 3hke n THR 82 N 3.78 0.14 0.00 0.90 -2.24 -1.26 -1.66 114.28 113.94 3hke n THR 82 Ca -0.07 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3hke n THR 82 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3hke n THR 82 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3hke n TYR 83 N 0.62 0.00 -0.38 4.78 0.53 -1.26 -4.91 117.16 116.54 3hke n TYR 83 Ca 0.10 0.00 0.30 0.00 -1.02 0.00 0.00 57.90 57.28 3hke n TYR 83 Cb 0.05 0.00 0.58 0.00 -1.03 0.00 0.00 39.34 38.94 3hke n TYR 83 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 3hke h ARG 84 N 0.50 0.22 0.00 -0.72 2.43 -1.32 1.00 114.38 116.49 3hke h ARG 84 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hke h ARG 84 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3hke h ARG 84 CO 0.00 0.14 -0.02 1.04 -1.51 0.00 0.00 179.97 179.63 3hke n GLN 85 N -4.71 0.13 -0.07 0.20 1.13 -1.26 -4.39 117.38 108.41 3hke n GLN 85 Ca 0.32 0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 55.36 3hke n GLN 85 Cb 1.17 -1.65 -0.12 0.00 0.11 0.00 0.00 30.24 29.76 3hke n GLN 85 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3hke h LEU 86 N 0.00 0.00-10.57 1.08 5.85 0.11 -3.42 115.31 108.36 3hke h LEU 86 Ca 0.00 -0.89 -0.46 0.00 0.84 0.00 0.00 57.88 57.37 3hke h LEU 86 Cb 0.62 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.73 3hke h LEU 86 CO 0.00 0.95 0.26 -0.36 -0.34 0.00 0.00 178.44 178.95 3hke s PHE 87 N -2.15 2.93 0.08 1.25 2.99 -1.23 -4.07 117.98 117.77 3hke s PHE 87 Ca -0.17 0.50 -0.25 0.00 0.00 0.00 0.00 56.93 57.01 3hke s PHE 87 Cb -0.03 -3.24 -0.06 0.00 0.00 0.00 0.00 43.02 39.70 3hke s PHE 87 CO 0.62 -1.46 0.76 -1.01 -0.00 0.00 0.00 175.22 174.13 3hke s HIS 88 N -3.30 3.79 0.51 0.36 3.76 -1.26 -4.92 115.29 114.23 3hke s HIS 88 Ca 0.60 1.51 0.34 0.00 -0.15 0.00 0.00 55.06 57.36 3hke s HIS 88 Cb -0.11 -2.79 1.48 0.00 1.11 0.00 0.00 32.58 32.28 3hke s HIS 88 CO 0.45 0.36 1.75 -1.00 -0.85 0.00 0.00 174.74 175.46 3hke h PRO 89 N 5.23 0.08 -0.00 8.40 0.13 -1.97 0.22 132.00 144.08 3hke h PRO 89 Ca -0.45 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hke h PRO 89 Cb 1.21 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3hke h PRO 89 CO 0.69 0.05 -0.00 1.05 -0.23 0.00 0.00 178.00 179.56 3hke h GLU 90 N 0.08 0.00 0.00 0.86 9.09 -2.03 -3.34 114.58 119.25 3hke h GLU 90 Ca 0.64 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.05 3hke h GLU 90 Cb 2.34 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.44 3hke h GLU 90 CO -0.10 0.42 0.00 0.00 0.05 0.00 0.00 179.01 179.38 3hke n GLN 91 N -4.89 0.07 -3.50 1.06 10.64 0.76 -4.26 117.38 117.28 3hke n GLN 91 Ca -0.08 0.21 -0.42 0.00 -1.83 0.00 0.00 57.00 54.87 3hke n GLN 91 Cb 0.22 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.03 3hke n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3hke s LEU 92 N -2.48 5.90 -0.05 2.61 1.43 -1.26 -1.58 118.68 123.25 3hke s LEU 92 Ca 0.05 -2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 50.83 3hke s LEU 92 Cb 0.03 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 3hke s LEU 92 CO 0.06 -0.66 0.45 -0.63 0.23 0.00 0.00 176.35 175.81 3hke s ILE 93 N 1.02 5.08 0.08 -0.59 1.09 0.13 -4.97 121.20 123.03 3hke s ILE 93 Ca 0.09 0.92 0.03 0.00 -1.10 0.00 0.00 60.65 60.59 3hke s ILE 93 Cb -0.23 -3.78 -0.03 0.00 -1.06 0.00 0.00 42.46 37.35 3hke s ILE 93 CO -0.02 0.45 -0.09 0.28 -0.10 0.00 0.00 174.94 175.46 3hke s THR 94 N -0.25 0.81 -0.10 2.92 -1.32 -1.26 -2.50 115.64 113.94 3hke s THR 94 Ca 0.25 -1.53 0.15 0.00 -1.21 0.00 0.00 61.69 59.34 3hke s THR 94 Cb -0.16 -1.22 0.31 0.00 -1.51 0.00 0.00 72.50 69.93 3hke s THR 94 CO 0.12 -0.55 1.15 0.61 -2.21 0.00 0.00 174.62 173.74 3hke n GLY 95 N 0.72 3.14 5.00 6.08 0.00 -0.83 -4.98 105.19 114.32 3hke n GLY 95 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3hke n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hke n LYS 96 N -0.57 0.00 -4.63 1.61 4.81 -0.63 -4.77 118.16 113.99 3hke n LYS 96 Ca 0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.30 3hke n LYS 96 Cb 0.80 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.71 3hke n LYS 96 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3hke s GLU 97 N 0.00 1.36 1.17 1.64 2.12 -0.96 -4.79 118.70 119.25 3hke s GLU 97 Ca 0.00 -0.93 -0.15 0.00 0.36 0.00 0.00 54.97 54.25 3hke s GLU 97 Cb 0.00 -1.47 0.23 0.00 0.26 0.00 0.00 34.13 33.15 3hke s GLU 97 CO 0.00 0.38 0.64 -3.47 -0.54 0.00 0.00 175.26 172.26 3hke n ASP 98 N 1.84 -2.07 0.00 -1.70 -0.08 -1.26 -4.05 116.55 109.24 3hke n ASP 98 Ca -0.17 -0.18 0.11 0.00 -1.51 0.00 0.00 54.79 53.04 3hke n ASP 98 Cb 0.53 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.86 3hke n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hke n ALA 99 N -4.83 4.16 -3.89 -1.67 0.00 -1.26 -4.91 120.51 108.10 3hke n ALA 99 Ca 0.02 -0.50 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 3hke n ALA 99 Cb 0.57 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.15 3hke n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hke n ALA 100 N -1.58 -2.48 -1.89 0.00 0.00 -1.26 -3.19 120.51 110.12 3hke n ALA 100 Ca 0.04 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 3hke n ALA 100 Cb 0.36 -3.08 -0.04 0.00 0.00 0.00 0.00 19.45 16.69 3hke n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hke n ASN 101 N -2.54 -4.04 -3.74 0.00 3.02 -1.26 -4.90 115.26 101.81 3hke n ASN 101 Ca -0.14 0.26 -0.12 0.00 -0.03 0.00 0.00 54.58 54.55 3hke n ASN 101 Cb 0.60 -3.58 -0.13 0.00 -0.61 0.00 0.00 39.78 36.07 3hke n ASN 101 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hke s ASN 102 N -2.13 -0.28 0.16 6.41 4.22 -1.19 -4.48 114.94 117.65 3hke s ASN 102 Ca 0.00 0.55 -0.20 0.00 -2.14 0.00 0.00 52.86 51.07 3hke s ASN 102 Cb 0.00 0.46 0.08 0.00 1.28 0.00 0.00 41.25 43.06 3hke s ASN 102 CO 0.00 -0.15 1.63 0.22 -2.04 0.00 0.00 177.10 176.76 3hke h TYR 103 N 6.93 -0.55 -0.99 1.54 3.20 -1.86 -0.07 116.97 125.17 3hke h TYR 103 Ca -0.38 0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.74 3hke h TYR 103 Cb 1.16 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 39.62 3hke h TYR 103 CO 0.36 -0.29 0.59 0.00 -1.64 0.00 0.00 178.16 177.18 3hke h ALA 104 N 1.03 1.67 -0.01 1.82 0.00 -1.92 0.60 119.26 122.46 3hke h ALA 104 Ca 0.18 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3hke h ALA 104 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hke h ALA 104 CO -0.45 -0.12 -0.02 -0.09 0.00 0.00 0.00 179.25 178.57 3hke h ARG 105 N 0.69 0.04 -0.29 0.00 2.43 -1.31 -2.34 114.38 113.60 3hke h ARG 105 Ca 0.59 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.77 3hke h ARG 105 Cb 0.98 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 3hke h ARG 105 CO -0.41 0.54 0.11 0.78 -1.51 0.00 0.00 179.97 179.48 3hke h GLY 106 N -0.46 0.37 0.66 2.80 0.00 -0.25 0.11 103.07 106.29 3hke h GLY 106 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3hke h GLY 106 CO 0.00 0.04 -0.07 0.84 0.00 0.00 0.00 176.54 177.36 3hke h HIS 107 N 0.25 0.23 0.00 5.60 -0.00 0.04 -2.68 115.15 118.60 3hke h HIS 107 Ca 0.13 -0.07 -0.17 0.00 -0.00 0.00 0.00 60.37 60.26 3hke h HIS 107 Cb 0.08 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 3hke h HIS 107 CO -0.12 0.60 -1.43 0.66 -0.00 0.00 0.00 177.93 177.64 3hke n TYR 108 N -4.71 0.00 0.10 5.26 4.02 -0.88 -3.96 117.16 116.99 3hke n TYR 108 Ca -0.07 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.77 3hke n TYR 108 Cb 0.30 -0.52 -0.02 0.00 -0.02 0.00 0.00 39.34 39.07 3hke n TYR 108 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 3hke h THR 109 N -0.67 0.00 0.00 -0.72 2.02 -1.07 -3.29 112.91 109.19 3hke h THR 109 Ca -0.26 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.43 3hke h THR 109 Cb 1.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3hke h THR 109 CO -0.16 0.00 -0.82 -0.29 0.37 0.00 0.00 175.52 174.62 3hke h ILE 110 N -0.81 0.00 0.00 3.11 6.09 -1.11 -3.42 117.51 121.37 3hke h ILE 110 Ca -0.03 -0.85 0.00 0.00 -1.37 0.00 0.00 64.86 62.61 3hke h ILE 110 Cb 0.25 1.40 0.00 0.00 0.47 0.00 0.00 36.82 38.94 3hke h ILE 110 CO 0.05 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.74 3hke n GLY 111 N 1.22 -1.63 0.00 8.18 0.00 -1.01 -3.61 105.19 108.34 3hke n GLY 111 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hke n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hke n LYS 112 N -0.80 0.00 0.45 1.61 4.81 -1.24 -0.67 118.16 122.32 3hke n LYS 112 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 3hke n LYS 112 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 3hke n LYS 112 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3hke h GLU 113 N 0.00 -1.11 0.00 1.64 4.39 -1.80 -3.35 114.58 114.35 3hke h GLU 113 Ca 0.00 0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 3hke h GLU 113 Cb 0.00 0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3hke h GLU 113 CO 0.00 -0.74 -0.58 0.82 -1.16 0.00 0.00 179.01 177.35 3hke h ILE 114 N -1.28 1.01 -1.02 3.13 5.03 -1.05 -3.32 117.51 120.02 3hke h ILE 114 Ca -0.12 -2.40 0.28 0.00 -0.12 0.00 0.00 64.86 62.51 3hke h ILE 114 Cb 0.88 2.48 -0.13 0.00 -3.03 0.00 0.00 36.82 37.02 3hke h ILE 114 CO 0.19 0.57 0.60 -0.29 -0.68 0.00 0.00 178.15 178.55 3hke h ILE 115 N 0.00 0.44 -0.21 -0.67 -0.00 -1.61 0.11 117.51 115.57 3hke h ILE 115 Ca -0.01 -0.16 -0.12 0.00 -0.00 0.00 0.00 64.86 64.58 3hke h ILE 115 Cb 1.43 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.82 38.18 3hke h ILE 115 CO 0.08 0.08 -0.37 0.44 -0.00 0.00 0.00 178.15 178.38 3hke h ASP 116 N 0.46 0.49 0.32 2.19 3.32 -1.76 -1.51 116.42 119.93 3hke h ASP 116 Ca 0.68 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.51 3hke h ASP 116 Cb 1.46 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3hke h ASP 116 CO -0.50 0.82 -0.15 0.25 -1.72 0.00 0.00 179.24 177.94 3hke h LEU 117 N 0.40 -0.36 -0.44 1.55 5.85 -1.03 -3.10 115.31 118.17 3hke h LEU 117 Ca 0.04 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.67 3hke h LEU 117 Cb 0.83 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 3hke h LEU 117 CO 0.07 0.10 -0.39 0.58 -0.34 0.00 0.00 178.44 178.45 3hke h VAL 118 N -0.96 0.14 -0.97 1.05 2.07 -1.37 0.08 116.25 116.29 3hke h VAL 118 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.65 3hke h VAL 118 Cb 0.50 0.14 -0.09 0.00 -1.52 0.00 0.00 31.29 30.33 3hke h VAL 118 CO 0.07 0.00 0.61 0.25 0.02 0.00 0.00 177.57 178.52 3hke h LEU 119 N -0.28 0.70 0.31 2.57 5.85 -1.36 -0.98 115.31 122.11 3hke h LEU 119 Ca 0.16 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 3hke h LEU 119 Cb 0.57 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3hke h LEU 119 CO -0.59 0.29 -0.15 -0.78 -0.34 0.00 0.00 178.44 176.87 3hke h ASP 120 N 0.70 -0.35 -0.93 1.25 1.82 -1.15 -2.72 116.42 115.03 3hke h ASP 120 Ca 0.52 -0.13 0.25 0.00 -0.39 0.00 0.00 57.03 57.28 3hke h ASP 120 Cb 0.89 0.09 -0.13 0.00 0.68 0.00 0.00 39.33 40.86 3hke h ASP 120 CO -0.29 0.12 0.43 -0.09 -1.61 0.00 0.00 179.24 177.80 3hke h ARG 121 N -1.02 0.36 -0.15 0.28 2.43 -0.16 0.56 114.38 116.68 3hke h ARG 121 Ca -0.04 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3hke h ARG 121 Cb 0.46 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3hke h ARG 121 CO 0.07 0.24 -0.17 0.82 -1.51 0.00 0.00 179.97 179.42 3hke h ILE 122 N 0.37 0.56 -0.57 1.20 2.04 -1.29 -0.44 117.51 119.38 3hke h ILE 122 Ca 0.61 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.64 3hke h ILE 122 Cb 1.24 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3hke h ILE 122 CO -0.57 0.00 0.48 -0.09 0.00 0.00 0.00 178.15 177.97 3hke h ARG 123 N -0.20 0.00 0.00 2.37 9.65 0.39 0.20 114.38 126.79 3hke h ARG 123 Ca 0.10 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 3hke h ARG 123 Cb 0.35 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 3hke h ARG 123 CO -0.27 0.00 -0.33 -0.22 2.80 0.00 0.00 179.97 181.96 3hke h LYS 124 N 0.00 0.00 0.23 0.20 3.64 0.35 -1.55 116.57 119.44 3hke h LYS 124 Ca 0.27 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.32 3hke h LYS 124 Cb 1.23 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.08 3hke h LYS 124 CO -0.00 0.33 -1.49 -0.07 -2.27 0.00 0.00 179.45 175.94 3hke h LEU 125 N 0.00 0.75 -1.07 5.20 3.38 -0.45 -3.28 115.31 119.85 3hke h LEU 125 Ca -0.00 -0.84 0.07 0.00 0.09 0.00 0.00 57.88 57.19 3hke h LEU 125 Cb 0.83 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 3hke h LEU 125 CO 0.04 1.67 0.62 0.00 0.09 0.00 0.00 178.44 180.86 3hke h ALA 126 N 0.22 1.47 -0.47 1.53 0.00 -1.21 -2.69 119.26 118.11 3hke h ALA 126 Ca -0.25 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3hke h ALA 126 Cb 2.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3hke h ALA 126 CO 0.25 0.38 0.32 -0.44 0.00 0.00 0.00 179.25 179.76 3hke h ASP 127 N 1.09 0.21 -1.24 0.00 3.32 -1.34 -1.80 116.42 116.66 3hke h ASP 127 Ca 0.42 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.80 3hke h ASP 127 Cb 0.22 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 39.41 3hke h ASP 127 CO -0.17 0.13 0.47 0.00 -1.72 0.00 0.00 179.24 177.95 3hke n GLN 128 N -4.46 2.94 -3.64 3.56 10.64 -1.01 -4.90 117.38 120.51 3hke n GLN 128 Ca 0.07 -3.61 -0.28 0.00 -1.83 0.00 0.00 57.00 51.34 3hke n GLN 128 Cb 0.37 -2.28 -0.16 0.00 -0.86 0.00 0.00 30.24 27.32 3hke n GLN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hke n THR 130 N 5.11 3.38 0.00 0.00 -2.24 -1.26 -2.93 114.28 116.34 3hke n THR 130 Ca -0.06 -2.97 0.00 0.00 -2.27 0.00 0.00 64.05 58.75 3hke n THR 130 Cb 0.44 -2.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.08 3hke n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hke n GLY 131 N 4.15 1.17 3.51 3.38 0.00 -1.26 -4.87 105.19 111.28 3hke n GLY 131 Ca 0.52 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.10 3hke n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hke n LEU 132 N 0.00 0.72 -0.09 0.99 7.94 -1.15 -3.11 117.00 122.29 3hke n LEU 132 Ca 0.00 1.06 -0.11 0.00 -1.11 0.00 0.00 56.01 55.85 3hke n LEU 132 Cb 0.00 -1.18 -0.11 0.00 0.53 0.00 0.00 43.42 42.66 3hke n LEU 132 CO 0.00 -2.21 -1.11 1.67 -1.11 0.00 0.00 177.39 174.63 3hke n GLN 133 N 0.66 0.92 -3.95 1.96 7.27 -1.05 -4.75 117.38 118.45 3hke n GLN 133 Ca 0.12 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.24 3hke n GLN 133 Cb 0.34 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.57 3hke n GLN 133 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hke n GLY 134 N 2.25 -0.91 3.13 1.69 0.00 -1.26 -3.62 105.19 106.46 3hke n GLY 134 Ca -0.32 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 3hke n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hke s PHE 135 N -3.00 1.49 -0.35 1.61 0.40 -0.62 -2.20 117.98 115.31 3hke s PHE 135 Ca 0.00 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 3hke s PHE 135 Cb 0.00 -0.98 0.03 0.00 0.51 0.00 0.00 43.02 42.58 3hke s PHE 135 CO 0.00 -0.08 0.14 -0.51 0.70 0.00 0.00 175.22 175.47 3hke s LEU 136 N -0.20 4.42 -0.28 -0.37 1.43 -0.22 -0.34 118.68 123.12 3hke s LEU 136 Ca 0.02 -1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 51.97 3hke s LEU 136 Cb -0.08 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 3hke s LEU 136 CO 0.00 -0.34 0.14 -0.69 0.23 0.00 0.00 176.35 175.69 3hke s VAL 137 N 1.46 4.77 -0.21 -1.59 1.01 0.46 -0.27 120.40 126.03 3hke s VAL 137 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 3hke s VAL 137 Cb -0.19 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 3hke s VAL 137 CO 0.04 0.24 0.11 -0.36 0.00 0.00 0.00 175.10 175.13 3hke s PHE 138 N 1.67 3.31 0.03 5.22 0.40 0.93 -1.24 117.98 128.30 3hke s PHE 138 Ca 0.06 0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.28 3hke s PHE 138 Cb -0.16 -2.16 0.08 0.00 0.51 0.00 0.00 43.02 41.29 3hke s PHE 138 CO 0.07 0.14 0.72 -3.38 0.70 0.00 0.00 175.22 173.47 3hke s HIS 139 N 0.61 -0.52 0.65 0.36 -3.43 -0.79 -1.52 115.29 110.64 3hke s HIS 139 Ca 0.06 0.58 -0.12 0.00 -0.80 0.00 0.00 55.06 54.77 3hke s HIS 139 Cb -0.12 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.51 3hke s HIS 139 CO 0.01 -0.67 1.05 -1.54 -2.00 0.00 0.00 174.74 171.59 3hke s SER 140 N -2.07 5.66 -0.13 7.38 1.04 -1.26 -1.01 113.70 123.31 3hke s SER 140 Ca -0.02 1.63 -0.13 0.00 0.48 0.00 0.00 55.95 57.91 3hke s SER 140 Cb -0.01 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.50 3hke s SER 140 CO -0.04 -1.25 0.27 -0.26 0.98 0.00 0.00 173.24 172.94 3hke h PHE 141 N -0.31 0.00 -2.56 5.02 0.05 -1.44 -3.27 116.94 114.42 3hke h PHE 141 Ca -0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.34 3hke h PHE 141 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 3hke h PHE 141 CO 0.62 0.50 0.00 0.41 -0.18 0.00 0.00 178.31 179.66 3hke n GLY 142 N 1.67 -0.03 0.45 -1.45 0.00 -1.26 -3.32 105.19 101.24 3hke n GLY 142 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3hke n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hke n GLY 143 N 5.00 -3.34 0.10 -0.02 0.00 -1.26 -4.13 105.19 101.53 3hke n GLY 143 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 3hke n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hke h GLY 144 N 0.31 -0.11 1.75 -0.02 0.00 -1.86 -2.17 103.07 100.97 3hke h GLY 144 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 3hke h GLY 144 CO 0.00 -0.04 -1.17 -0.91 0.00 0.00 0.00 176.54 174.42 3hke h THR 145 N -0.73 1.52 -0.06 4.70 1.35 -1.87 0.15 112.91 117.97 3hke h THR 145 Ca -0.01 -3.24 -0.00 0.00 -0.55 0.00 0.00 66.41 62.60 3hke h THR 145 Cb 0.58 2.77 -0.00 0.00 -1.73 0.00 0.00 68.15 69.77 3hke h THR 145 CO 0.02 0.88 0.03 1.23 -0.25 0.00 0.00 175.52 177.42 3hke h GLY 146 N 2.93 0.10 0.44 5.82 0.00 -1.80 -1.25 103.07 109.31 3hke h GLY 146 Ca -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3hke h GLY 146 CO 0.13 0.05 -0.16 1.48 0.00 0.00 0.00 176.54 178.04 3hke h SER 147 N -0.04 -0.37 0.73 0.19 4.64 -1.44 -3.32 113.55 113.94 3hke h SER 147 Ca 0.02 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 3hke h SER 147 Cb 0.14 0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3hke h SER 147 CO -0.00 0.10 -0.35 1.23 -0.87 0.00 0.00 176.83 176.93 3hke h GLY 148 N -1.00 -1.02 0.87 -0.77 0.00 -1.01 -2.77 103.07 97.37 3hke h GLY 148 Ca -0.04 0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 3hke h GLY 148 CO 0.07 -0.37 0.01 -2.75 0.00 0.00 0.00 176.54 173.50 3hke h PHE 149 N -1.17 0.51 -0.68 5.60 3.04 -1.35 -2.65 116.94 120.26 3hke h PHE 149 Ca -0.10 -0.09 0.12 0.00 3.98 0.00 0.00 57.97 61.89 3hke h PHE 149 Cb 0.75 -0.13 -0.13 0.00 2.56 0.00 0.00 35.95 39.00 3hke h PHE 149 CO 0.02 0.62 -0.29 1.15 -2.02 0.00 0.00 178.31 177.79 3hke h THR 150 N 0.26 0.18 0.02 4.41 2.02 -1.64 0.23 112.91 118.40 3hke h THR 150 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 3hke h THR 150 Cb 0.41 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 3hke h THR 150 CO 0.01 0.00 -0.40 -1.28 0.37 0.00 0.00 175.52 174.23 3hke h SER 151 N -0.10 -1.22 -0.74 4.18 0.87 -1.30 -0.17 113.55 115.08 3hke h SER 151 Ca 0.28 0.13 0.16 0.00 -1.23 0.00 0.00 61.79 61.14 3hke h SER 151 Cb 0.55 0.46 -0.13 0.00 -0.44 0.00 0.00 62.40 62.84 3hke h SER 151 CO -0.74 -0.40 -0.05 0.25 -0.53 0.00 0.00 176.83 175.37 3hke h LEU 152 N -0.52 -0.44 0.03 2.23 5.85 -0.82 -1.69 115.31 119.95 3hke h LEU 152 Ca 0.00 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3hke h LEU 152 Cb 0.54 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 3hke h LEU 152 CO -0.25 -0.20 -0.35 0.25 -0.34 0.00 0.00 178.44 177.55 3hke h LEU 153 N 0.07 -1.04 -0.83 2.25 6.46 -0.20 -2.51 115.31 119.50 3hke h LEU 153 Ca 0.39 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 58.34 3hke h LEU 153 Cb 0.66 0.41 -0.06 0.00 -0.73 0.00 0.00 40.66 40.94 3hke h LEU 153 CO -0.68 -0.41 0.51 0.24 -0.62 0.00 0.00 178.44 177.47 3hke h MET 154 N -0.52 0.89 -0.18 1.25 2.86 -0.11 0.84 114.93 119.95 3hke h MET 154 Ca 0.05 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3hke h MET 154 Cb 0.59 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 3hke h MET 154 CO -0.26 0.59 0.08 0.93 1.06 0.00 0.00 176.91 179.30 3hke h GLU 155 N 0.91 0.17 -0.34 1.72 5.08 -1.32 0.11 114.58 120.91 3hke h GLU 155 Ca 0.37 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3hke h GLU 155 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hke h GLU 155 CO -0.19 0.11 0.08 0.00 -1.00 0.00 0.00 179.01 178.02 3hke h ARG 156 N 0.18 0.55 -0.91 2.33 2.47 -0.83 -2.19 114.38 115.97 3hke h ARG 156 Ca 0.08 -0.13 0.03 0.00 -1.26 0.00 0.00 59.98 58.70 3hke h ARG 156 Cb 0.03 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.22 3hke h ARG 156 CO -0.06 0.60 0.59 -0.07 0.56 0.00 0.00 179.97 181.59 3hke h LEU 157 N 0.40 0.99 -1.60 3.04 3.38 0.90 -0.26 115.31 122.16 3hke h LEU 157 Ca 0.11 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3hke h LEU 157 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3hke h LEU 157 CO 0.00 0.69 0.32 0.28 0.09 0.00 0.00 178.44 179.82 3hke h SER 158 N 1.16 0.45 0.22 -0.43 0.02 -0.37 -0.32 113.55 114.29 3hke h SER 158 Ca 0.36 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 3hke h SER 158 Cb -0.02 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3hke h SER 158 CO -0.11 0.31 -0.11 0.58 -1.14 0.00 0.00 176.83 176.37 3hke h VAL 159 N 0.53 0.46 0.00 2.27 2.07 -0.49 -3.34 116.25 117.75 3hke h VAL 159 Ca 0.19 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 3hke h VAL 159 Cb 0.12 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3hke h VAL 159 CO -0.05 0.13 -0.06 0.44 0.02 0.00 0.00 177.57 178.05 3hke h ASP 160 N -0.99 0.00 -3.30 0.57 3.45 -1.08 -3.39 116.42 111.69 3hke h ASP 160 Ca -0.03 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.83 3hke h ASP 160 Cb 0.43 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.80 3hke h ASP 160 CO 0.05 0.06 -0.75 -0.31 -1.57 0.00 0.00 179.24 176.72 3hke s TYR 161 N -3.93 1.94 0.00 4.55 1.51 -0.14 -5.08 117.35 116.19 3hke s TYR 161 Ca -0.02 -2.07 0.00 0.00 -1.01 0.00 0.00 57.07 53.98 3hke s TYR 161 Cb 0.11 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 3hke s TYR 161 CO 0.53 -0.85 0.11 0.41 -1.11 0.00 0.00 175.55 174.64 3hke n GLY 162 N 4.34 -2.05 0.28 0.71 0.00 -1.26 -4.29 105.19 102.92 3hke n GLY 162 Ca 0.02 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 3hke n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hke h LYS 163 N 0.00 -0.59 0.00 1.61 1.57 -1.98 -3.47 116.57 113.72 3hke h LYS 163 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hke h LYS 163 Cb 0.00 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hke h LYS 163 CO 0.00 -0.39 0.00 1.63 -0.57 0.00 0.00 179.45 180.12 3hke n LYS 164 N -4.00 0.00 -1.98 3.15 4.76 -1.26 -4.87 118.16 113.97 3hke n LYS 164 Ca -0.07 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.03 3hke n LYS 164 Cb 0.26 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.48 3hke n LYS 164 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3hke s SER 165 N 0.00 5.38 -0.12 4.39 0.01 -1.24 -4.89 113.70 117.24 3hke s SER 165 Ca 0.00 2.08 0.01 0.00 1.31 0.00 0.00 55.95 59.36 3hke s SER 165 Cb 0.00 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.68 3hke s SER 165 CO 0.00 -1.45 -0.15 -0.54 0.41 0.00 0.00 173.24 171.52 3hke s LYS 166 N -3.73 2.20 -0.19 12.44 1.02 -1.26 -1.59 119.74 128.63 3hke s LYS 166 Ca 0.70 -0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.09 3hke s LYS 166 Cb -0.22 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3hke s LYS 166 CO 0.35 -0.10 0.00 -0.51 -0.92 0.00 0.00 175.35 174.17 3hke s LEU 167 N 1.11 3.35 -0.01 3.17 1.02 0.54 -1.64 118.68 126.22 3hke s LEU 167 Ca -0.04 -0.13 0.04 0.00 0.02 0.00 0.00 54.13 54.01 3hke s LEU 167 Cb -0.14 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 3hke s LEU 167 CO -0.04 0.11 -0.11 -1.83 0.02 0.00 0.00 176.35 174.51 3hke s GLU 168 N 0.74 2.47 -0.34 1.70 -1.05 -0.85 -0.40 118.70 120.96 3hke s GLU 168 Ca 0.00 -0.75 0.03 0.00 -0.15 0.00 0.00 54.97 54.10 3hke s GLU 168 Cb -0.14 -2.42 0.10 0.00 -0.44 0.00 0.00 34.13 31.22 3hke s GLU 168 CO 0.02 0.60 0.06 -0.06 0.95 0.00 0.00 175.26 176.83 3hke s PHE 169 N -0.91 3.70 0.01 4.83 0.40 -0.37 0.40 117.98 126.04 3hke s PHE 169 Ca 0.15 -2.85 -0.01 0.00 -0.60 0.00 0.00 56.93 53.62 3hke s PHE 169 Cb -0.11 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 3hke s PHE 169 CO 0.05 -0.95 0.12 -1.12 0.70 0.00 0.00 175.22 174.02 3hke s SER 170 N 1.06 5.91 -0.63 1.36 0.01 -0.86 -1.89 113.70 118.65 3hke s SER 170 Ca 0.09 0.20 -0.13 0.00 1.31 0.00 0.00 55.95 57.42 3hke s SER 170 Cb -0.20 -1.74 0.16 0.00 0.21 0.00 0.00 66.02 64.45 3hke s SER 170 CO -0.07 0.25 0.55 -0.63 0.41 0.00 0.00 173.24 173.76 3hke s ILE 171 N -1.27 4.99 0.11 1.44 1.09 -0.18 -1.57 121.20 125.80 3hke s ILE 171 Ca 0.25 -2.04 -0.31 0.00 -1.10 0.00 0.00 60.65 57.46 3hke s ILE 171 Cb -0.12 -4.17 -0.10 0.00 -1.06 0.00 0.00 42.46 37.01 3hke s ILE 171 CO 0.17 -0.91 1.74 -0.47 -0.10 0.00 0.00 174.94 175.37 3hke s TYR 172 N 0.89 2.34 0.33 3.97 6.14 -0.71 -1.08 117.35 129.24 3hke s TYR 172 Ca 0.10 0.17 -0.12 0.00 0.64 0.00 0.00 57.07 57.86 3hke s TYR 172 Cb -0.21 -4.08 -0.08 0.00 0.42 0.00 0.00 41.96 38.01 3hke s TYR 172 CO -0.03 -4.36 0.71 -1.25 0.64 0.00 0.00 175.55 171.26 3hke s PRO 173 N 2.54 3.87 -0.06 4.97 0.04 -1.26 -0.90 135.00 144.20 3hke s PRO 173 Ca 0.77 0.50 0.02 0.00 0.04 0.00 0.00 61.00 62.33 3hke s PRO 173 Cb -0.44 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.66 3hke s PRO 173 CO 0.34 0.12 -0.11 0.00 0.04 0.00 0.00 177.00 177.39 3hke s ALA 174 N -2.09 1.17 0.23 8.56 0.00 -1.26 -4.77 121.76 123.60 3hke s ALA 174 Ca 0.52 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 52.22 3hke s ALA 174 Cb -0.10 -0.56 0.79 0.00 0.00 0.00 0.00 23.12 23.25 3hke s ALA 174 CO 0.23 0.07 1.04 -2.30 0.00 0.00 0.00 175.76 174.81 3hke n PRO 175 N 3.89 -0.04 0.00 0.00 -0.01 -1.26 -2.96 135.00 134.62 3hke n PRO 175 Ca -0.23 0.93 0.00 0.00 -0.01 0.00 0.00 63.50 64.20 3hke n PRO 175 Cb 0.51 -1.63 0.00 0.00 -0.01 0.00 0.00 33.50 32.38 3hke n PRO 175 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3hke n GLN 176 N -4.60 0.00 -2.55 -0.52 0.00 -1.26 -4.44 117.38 104.02 3hke n GLN 176 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.81 3hke n GLN 176 Cb 0.76 -0.64 -0.02 0.00 0.00 0.00 0.00 30.24 30.35 3hke n GLN 176 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3hke s VAL 177 N -0.40 3.99 0.06 -0.39 1.01 -1.16 -4.89 120.40 118.63 3hke s VAL 177 Ca 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.68 3hke s VAL 177 Cb 0.00 -5.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.26 3hke s VAL 177 CO 0.00 -1.95 0.04 -0.55 0.00 0.00 0.00 175.10 172.64 3hke s SER 178 N 4.73 0.35 -0.22 3.32 0.15 -1.25 -4.49 113.70 116.28 3hke s SER 178 Ca 0.50 -0.82 -0.16 0.00 0.70 0.00 0.00 55.95 56.17 3hke s SER 178 Cb 0.02 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.47 3hke s SER 178 CO -0.02 -0.60 -0.33 0.41 1.20 0.00 0.00 173.24 173.91 3hke n THR 179 N 0.26 1.51 -4.36 6.45 -1.04 -1.26 -5.10 114.28 110.74 3hke n THR 179 Ca -0.16 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.05 61.53 3hke n THR 179 Cb 0.61 -2.15 -0.12 0.00 -1.82 0.00 0.00 70.33 66.85 3hke n THR 179 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hke s ALA 180 N -2.72 2.16 0.07 2.41 0.00 -1.26 -5.05 121.76 117.37 3hke s ALA 180 Ca -0.32 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.07 3hke s ALA 180 Cb 0.09 -0.25 -0.30 0.00 0.00 0.00 0.00 23.12 22.65 3hke s ALA 180 CO 0.45 0.34 1.11 0.28 0.00 0.00 0.00 175.76 177.94 3hke h VAL 181 N 3.43 1.45 0.00 0.00 2.07 -1.99 -3.23 116.25 117.98 3hke h VAL 181 Ca -0.45 -2.97 0.00 0.00 0.82 0.00 0.00 66.70 64.10 3hke h VAL 181 Cb 1.20 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.93 3hke h VAL 181 CO 0.47 0.87 0.00 1.33 0.02 0.00 0.00 177.57 180.26 3hke n VAL 182 N -3.58 0.01 -0.28 2.57 0.24 -1.26 -4.47 118.33 111.55 3hke n VAL 182 Ca -0.10 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.12 3hke n VAL 182 Cb 1.04 -0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 3hke n VAL 182 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3hke n GLU 183 N -1.09 -0.30 -0.31 7.34 4.07 -1.22 -0.09 120.64 129.04 3hke n GLU 183 Ca 0.21 1.05 -0.02 0.00 -0.06 0.00 0.00 57.16 58.34 3hke n GLU 183 Cb 0.15 -1.55 0.03 0.00 -0.06 0.00 0.00 31.44 30.01 3hke n GLU 183 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3hke h PRO 184 N 0.00 -0.06 -0.24 5.31 0.11 -1.89 -0.83 132.00 134.41 3hke h PRO 184 Ca 0.11 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.28 3hke h PRO 184 Cb 0.28 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.33 3hke h PRO 184 CO -0.63 -0.04 -0.28 1.88 -0.21 0.00 0.00 178.00 178.72 3hke h TYR 185 N -0.06 -0.77 -0.84 0.65 0.99 -0.83 -1.75 116.97 114.37 3hke h TYR 185 Ca 0.31 0.04 0.04 0.00 2.00 0.00 0.00 58.73 61.12 3hke h TYR 185 Cb 0.59 0.37 -0.05 0.00 1.00 0.00 0.00 36.73 38.64 3hke h TYR 185 CO -0.78 -0.36 0.55 -0.91 -0.00 0.00 0.00 178.16 176.67 3hke h ASN 186 N -0.30 0.89 0.87 3.88 2.35 -0.88 -0.38 115.58 122.01 3hke h ASN 186 Ca 0.13 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3hke h ASN 186 Cb 0.50 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 38.68 3hke h ASN 186 CO -0.40 0.60 -0.42 0.28 -1.65 0.00 0.00 177.43 175.84 3hke h SER 187 N 1.02 -0.99 -0.31 5.81 0.02 -0.39 -1.12 113.55 117.59 3hke h SER 187 Ca 0.34 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 3hke h SER 187 Cb 0.06 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3hke h SER 187 CO -0.10 -0.67 0.18 0.40 -1.14 0.00 0.00 176.83 175.50 3hke h ILE 188 N -1.25 1.10 0.78 3.27 1.08 -1.17 0.41 117.51 121.73 3hke h ILE 188 Ca -0.12 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 3hke h ILE 188 Cb 0.89 0.66 0.01 0.00 -3.07 0.00 0.00 36.82 35.31 3hke h ILE 188 CO 0.20 0.11 -0.37 -0.07 -0.69 0.00 0.00 178.15 177.33 3hke h LEU 189 N 0.45 -0.88 0.71 1.44 3.38 -0.98 -2.92 115.31 116.51 3hke h LEU 189 Ca 0.12 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3hke h LEU 189 Cb 0.01 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hke h LEU 189 CO -0.02 -0.60 -0.42 0.00 0.09 0.00 0.00 178.44 177.49 3hke h THR 190 N -1.10 0.16 -0.04 0.22 1.03 -0.84 -2.82 112.91 109.51 3hke h THR 190 Ca -0.11 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 66.31 3hke h THR 190 Cb 0.80 0.16 -0.00 0.00 -1.07 0.00 0.00 68.15 68.03 3hke h THR 190 CO 0.17 0.00 0.54 0.00 -0.01 0.00 0.00 175.52 176.22 3hke h THR 191 N -1.05 0.02 0.13 0.00 1.03 -1.03 1.13 112.91 113.14 3hke h THR 191 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.30 3hke h THR 191 Cb 0.84 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 3hke h THR 191 CO 0.10 0.00 -0.06 -0.74 -0.01 0.00 0.00 175.52 174.81 3hke h HIS 192 N 0.00 -0.16 0.68 0.00 6.17 -1.29 -3.04 115.15 117.51 3hke h HIS 192 Ca 0.02 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 3hke h HIS 192 Cb 1.10 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 31.08 3hke h HIS 192 CO 0.00 -0.06 -0.38 1.15 0.71 0.00 0.00 177.93 179.35 3hke h THR 193 N -1.04 0.22 -0.62 6.26 2.02 -0.56 -2.99 112.91 116.20 3hke h THR 193 Ca -0.02 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.34 3hke h THR 193 Cb 0.17 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 3hke h THR 193 CO 0.03 0.00 0.75 0.00 0.37 0.00 0.00 175.52 176.67 3hke h THR 194 N -0.99 0.19 0.19 3.16 1.03 0.97 -3.30 112.91 114.17 3hke h THR 194 Ca -0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.30 3hke h THR 194 Cb 0.78 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 3hke h THR 194 CO 0.12 0.00 -0.09 0.25 -0.01 0.00 0.00 175.52 175.78 3hke h LEU 195 N 0.00 -0.22 -2.65 0.00 5.85 -1.40 -3.14 115.31 113.76 3hke h LEU 195 Ca 0.30 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 3hke h LEU 195 Cb 1.80 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.81 3hke h LEU 195 CO -0.00 0.12 0.16 -1.84 -0.34 0.00 0.00 178.44 176.53 3hke n GLU 196 N -5.06 2.35 0.00 1.25 0.28 -1.24 -3.44 120.64 114.77 3hke n GLU 196 Ca -0.09 -1.58 0.00 0.00 -0.16 0.00 0.00 57.16 55.33 3hke n GLU 196 Cb 0.22 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.34 3hke n GLU 196 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3hke n HIS 197 N 0.00 0.00 -2.49 -1.84 8.25 -1.19 -5.03 115.22 112.92 3hke n HIS 197 Ca 0.22 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.45 3hke n HIS 197 Cb 0.91 0.00 0.05 0.00 1.12 0.00 0.00 29.99 32.07 3hke n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hke s SER 198 N -1.78 5.19 -0.04 0.41 0.15 -1.21 -4.70 113.70 111.71 3hke s SER 198 Ca 0.00 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.88 3hke s SER 198 Cb 0.00 -1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.20 3hke s SER 198 CO 0.00 -1.26 -0.05 0.47 1.20 0.00 0.00 173.24 173.60 3hke n ASP 199 N -2.55 1.41 -3.78 5.45 9.92 -0.65 -4.92 116.55 121.43 3hke n ASP 199 Ca 0.07 0.03 -0.13 0.00 -0.53 0.00 0.00 54.79 54.23 3hke n ASP 199 Cb 0.60 -0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 40.83 3hke n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hke s ALA 201 N 0.69 1.03 -0.54 0.00 0.00 -1.19 -2.00 121.76 119.75 3hke s ALA 201 Ca -0.05 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 3hke s ALA 201 Cb -0.07 -0.71 0.08 0.00 0.00 0.00 0.00 23.12 22.42 3hke s ALA 201 CO -0.04 -0.25 0.65 -0.06 0.00 0.00 0.00 175.76 176.06 3hke s PHE 202 N 1.42 3.03 0.18 0.00 2.99 0.16 -3.58 117.98 122.18 3hke s PHE 202 Ca -0.02 -0.71 -0.29 0.00 0.00 0.00 0.00 56.93 55.91 3hke s PHE 202 Cb -0.13 -3.71 -0.08 0.00 0.00 0.00 0.00 43.02 39.10 3hke s PHE 202 CO -0.04 -1.13 0.92 -1.64 -0.00 0.00 0.00 175.22 173.34 3hke s MET 203 N 2.62 4.75 -0.31 0.44 -1.94 -1.26 -2.02 119.30 121.58 3hke s MET 203 Ca 0.13 1.42 0.02 0.00 -1.71 0.00 0.00 55.69 55.55 3hke s MET 203 Cb -0.21 -3.32 0.09 0.00 2.01 0.00 0.00 34.83 33.40 3hke s MET 203 CO 0.10 0.40 0.05 0.08 -0.01 0.00 0.00 175.02 175.64 3hke s VAL 204 N -0.70 1.61 -0.56 -6.03 1.01 -0.61 -4.75 120.40 110.38 3hke s VAL 204 Ca 0.42 -1.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 3hke s VAL 204 Cb -0.24 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 3hke s VAL 204 CO 0.30 -0.55 1.63 -0.62 0.00 0.00 0.00 175.10 175.86 3hke s ASP 205 N 1.26 5.77 0.47 3.32 -1.08 -0.95 -1.74 116.67 123.73 3hke s ASP 205 Ca 0.08 0.40 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 3hke s ASP 205 Cb -0.18 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.04 3hke s ASP 205 CO -0.15 -1.97 1.82 0.78 0.52 0.00 0.00 175.17 176.18 3hke h ASN 206 N 12.71 0.22 0.32 -0.34 -0.26 -1.32 -1.07 115.58 125.85 3hke h ASN 206 Ca -0.28 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.48 3hke h ASN 206 Cb 1.13 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 3hke h ASN 206 CO 1.18 0.06 -0.16 -0.08 -1.06 0.00 0.00 177.43 177.37 3hke h GLU 207 N 0.20 -0.42 -0.16 0.81 4.81 -1.88 -1.82 114.58 116.13 3hke h GLU 207 Ca 0.53 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.83 3hke h GLU 207 Cb 1.69 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 31.09 3hke h GLU 207 CO -0.14 -0.21 -0.36 0.00 -0.73 0.00 0.00 179.01 177.57 3hke h ALA 208 N 0.11 -0.43 -0.77 2.92 0.00 -1.51 0.19 119.26 119.77 3hke h ALA 208 Ca -0.04 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 3hke h ALA 208 Cb 0.40 0.68 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 3hke h ALA 208 CO 0.07 -0.84 0.20 0.82 0.00 0.00 0.00 179.25 179.51 3hke h ILE 209 N -0.42 0.48 -0.04 0.00 1.08 -1.42 0.74 117.51 117.94 3hke h ILE 209 Ca 0.10 -0.09 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 3hke h ILE 209 Cb 0.58 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 3hke h ILE 209 CO -0.39 0.05 -0.28 0.22 -0.69 0.00 0.00 178.15 177.07 3hke h TYR 210 N 0.27 0.07 -0.19 1.37 5.03 -0.26 -2.34 116.97 120.93 3hke h TYR 210 Ca 0.44 -0.01 -0.21 0.00 2.58 0.00 0.00 58.73 61.53 3hke h TYR 210 Cb 0.78 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 39.05 3hke h TYR 210 CO -0.26 0.34 -0.72 -0.44 -1.32 0.00 0.00 178.16 175.77 3hke h ASP 211 N 0.06 0.96 -0.35 -2.11 3.45 0.34 -2.96 116.42 115.80 3hke h ASP 211 Ca 0.01 -0.61 -0.06 0.00 0.43 0.00 0.00 57.03 56.80 3hke h ASP 211 Cb 0.52 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 3hke h ASP 211 CO 0.04 1.40 0.03 0.40 -1.57 0.00 0.00 179.24 179.54 3hke h ILE 212 N 0.57 1.22 0.00 0.35 5.03 -0.52 -1.61 117.51 122.56 3hke h ILE 212 Ca -0.04 -0.88 -0.04 0.00 -0.12 0.00 0.00 64.86 63.78 3hke h ILE 212 Cb 1.34 0.86 -0.01 0.00 -3.03 0.00 0.00 36.82 35.99 3hke h ILE 212 CO 0.15 0.31 -0.19 0.00 -0.68 0.00 0.00 178.15 177.74 3hke n ARG 214 N -3.53 0.63 0.01 0.00 1.74 -0.77 -2.42 116.66 112.32 3hke n ARG 214 Ca -0.01 0.39 -0.12 0.00 -0.77 0.00 0.00 57.85 57.34 3hke n ARG 214 Cb 0.35 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 3hke n ARG 214 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 3hke h ARG 215 N -0.64 -0.09 0.00 5.56 2.43 -1.39 -3.13 114.38 117.12 3hke h ARG 215 Ca -0.47 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 58.56 3hke h ARG 215 Cb 1.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 3hke h ARG 215 CO -0.17 0.43 -1.19 -0.91 -1.51 0.00 0.00 179.97 176.62 3hke h ASN 216 N -0.71 0.00 0.00 -3.80 2.35 -0.88 -3.36 115.58 109.18 3hke h ASN 216 Ca -0.01 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 3hke h ASN 216 Cb 0.57 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 3hke h ASN 216 CO 0.02 0.57 -1.83 0.18 -1.65 0.00 0.00 177.43 174.72 3hke n LEU 217 N -2.98 0.00 0.00 1.61 7.99 -1.13 -4.07 117.00 118.42 3hke n LEU 217 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 3hke n LEU 217 Cb 0.82 0.16 0.00 0.00 -0.11 0.00 0.00 43.42 44.29 3hke n LEU 217 CO 0.43 0.16 0.00 -0.67 -1.51 0.00 0.00 177.39 175.80 3hke n ASP 218 N -2.26 -0.38 -4.61 -1.43 -0.08 -1.03 -4.87 116.55 101.89 3hke n ASP 218 Ca -0.12 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.73 3hke n ASP 218 Cb 0.66 -0.06 -0.02 0.00 2.34 0.00 0.00 41.12 44.03 3hke n ASP 218 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3hke s ILE 219 N -2.54 3.95 0.18 5.18 -1.09 -1.02 -4.90 121.20 120.96 3hke s ILE 219 Ca 0.00 1.00 -0.13 0.00 -2.23 0.00 0.00 60.65 59.29 3hke s ILE 219 Cb 0.00 -4.15 0.08 0.00 -1.58 0.00 0.00 42.46 36.81 3hke s ILE 219 CO 0.00 -0.64 1.76 -0.33 -1.23 0.00 0.00 174.94 174.50 3hke h GLU 220 N 10.36 0.39 -2.43 2.79 5.08 -1.91 -3.35 114.58 125.51 3hke h GLU 220 Ca -0.28 -0.02 -0.46 0.00 -1.00 0.00 0.00 59.36 57.60 3hke h GLU 220 Cb 1.11 -0.09 -0.36 0.00 0.50 0.00 0.00 28.75 29.90 3hke h GLU 220 CO 1.07 0.26 -0.74 1.03 -1.00 0.00 0.00 179.01 179.62 3hke s ARG 221 N -6.13 0.38 0.17 2.33 0.52 -1.26 -5.03 118.95 109.92 3hke s ARG 221 Ca -0.13 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 3hke s ARG 221 Cb 0.14 -0.98 -0.08 0.00 0.52 0.00 0.00 34.95 34.55 3hke s ARG 221 CO 0.73 -1.09 1.25 -1.25 0.02 0.00 0.00 175.30 174.96 3hke s PRO 222 N 1.84 4.44 1.14 3.54 0.04 -1.26 -5.01 135.00 139.72 3hke s PRO 222 Ca 0.12 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 3hke s PRO 222 Cb -0.17 -3.24 0.26 0.00 0.04 0.00 0.00 34.50 31.40 3hke s PRO 222 CO -0.22 -0.19 1.05 0.99 0.04 0.00 0.00 177.00 178.67 3hke s THR 223 N 0.20 1.90 0.08 1.26 2.01 -1.26 -4.82 115.64 115.01 3hke s THR 223 Ca 0.56 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.34 3hke s THR 223 Cb -0.34 -2.28 -0.13 0.00 0.01 0.00 0.00 72.50 69.76 3hke s THR 223 CO 0.36 0.00 1.68 1.88 -0.69 0.00 0.00 174.62 177.85 3hke h TYR 224 N -2.43 0.10 0.00 4.92 0.99 -1.99 -2.22 116.97 116.34 3hke h TYR 224 Ca -0.56 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.11 3hke h TYR 224 Cb 1.33 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 39.02 3hke h TYR 224 CO -0.26 0.15 -0.27 1.79 -0.00 0.00 0.00 178.16 179.56 3hke h THR 225 N 0.03 0.68 -0.16 -2.88 1.35 -1.98 0.20 112.91 110.15 3hke h THR 225 Ca 0.03 -1.23 0.03 0.00 -0.55 0.00 0.00 66.41 64.69 3hke h THR 225 Cb 0.08 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 3hke h THR 225 CO -0.00 0.27 -0.03 0.78 -0.25 0.00 0.00 175.52 176.28 3hke h ASN 226 N 0.00 -0.13 -0.18 5.36 -0.26 -1.87 -2.84 115.58 115.66 3hke h ASN 226 Ca -0.00 0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 3hke h ASN 226 Cb 0.77 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 3hke h ASN 226 CO 0.04 -0.05 -0.05 -0.07 -1.06 0.00 0.00 177.43 176.24 3hke h LEU 227 N 0.01 0.35 -0.63 1.61 4.07 -0.56 -3.29 115.31 116.88 3hke h LEU 227 Ca 0.08 -0.38 0.10 0.00 0.08 0.00 0.00 57.88 57.75 3hke h LEU 227 Cb 0.11 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 41.68 3hke h LEU 227 CO -0.16 0.65 0.24 0.78 -1.08 0.00 0.00 178.44 178.88 3hke h ASN 228 N 0.05 0.25 -0.70 -0.43 2.35 -0.69 -1.66 115.58 114.74 3hke h ASN 228 Ca 0.04 0.08 0.14 0.00 -0.55 0.00 0.00 56.30 56.02 3hke h ASN 228 Cb 0.50 0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.83 3hke h ASN 228 CO 0.02 0.14 0.19 0.03 -1.65 0.00 0.00 177.43 176.16 3hke h ARG 229 N 0.43 0.29 -0.10 0.81 3.08 -1.56 0.74 114.38 118.07 3hke h ARG 229 Ca 0.32 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 3hke h ARG 229 Cb 0.40 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 3hke h ARG 229 CO -0.31 0.19 0.06 1.25 -1.07 0.00 0.00 179.97 180.09 3hke h LEU 230 N 0.30 0.12 -0.69 3.04 5.85 -1.44 -2.16 115.31 120.33 3hke h LEU 230 Ca 0.39 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.98 3hke h LEU 230 Cb 0.63 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3hke h LEU 230 CO -0.46 0.13 0.10 0.40 -0.34 0.00 0.00 178.44 178.27 3hke h ILE 231 N 0.09 1.26 -0.83 4.05 2.04 -0.34 -2.48 117.51 121.31 3hke h ILE 231 Ca 0.04 -1.05 0.08 0.00 1.00 0.00 0.00 64.86 64.92 3hke h ILE 231 Cb 0.04 0.64 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 3hke h ILE 231 CO -0.01 0.39 -0.58 1.23 0.00 0.00 0.00 178.15 179.19 3hke h GLY 232 N 1.05 -0.89 -0.28 5.37 0.00 0.61 0.14 103.07 109.07 3hke h GLY 232 Ca 0.20 0.78 0.12 0.00 0.00 0.00 0.00 47.33 48.43 3hke h GLY 232 CO 0.01 0.00 -0.18 -1.61 0.00 0.00 0.00 176.54 174.77 3hke h GLN 233 N -0.11 -0.02 -0.17 4.80 5.75 -0.97 0.26 115.11 124.65 3hke h GLN 233 Ca 0.14 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 3hke h GLN 233 Cb 0.46 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 3hke h GLN 233 CO -0.84 -0.02 0.04 0.82 -2.65 0.00 0.00 178.83 176.18 3hke h ILE 234 N -0.02 1.21 -0.19 2.39 2.04 -0.74 0.29 117.51 122.48 3hke h ILE 234 Ca 0.29 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.52 3hke h ILE 234 Cb 0.48 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3hke h ILE 234 CO -0.65 0.20 0.07 0.58 0.00 0.00 0.00 178.15 178.34 3hke h VAL 235 N 0.08 0.96 -0.10 1.67 2.07 -0.73 -1.04 116.25 119.16 3hke h VAL 235 Ca 0.05 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3hke h VAL 235 Cb 0.27 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3hke h VAL 235 CO 0.00 0.03 0.08 -1.28 0.02 0.00 0.00 177.57 176.42 3hke h SER 236 N 0.16 0.00 -0.06 0.57 0.87 -0.30 0.23 113.55 115.02 3hke h SER 236 Ca 0.08 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.49 3hke h SER 236 Cb 0.05 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3hke h SER 236 CO -0.08 0.00 -0.50 -1.28 -0.53 0.00 0.00 176.83 174.44 3hke h SER 237 N 0.00 0.68 0.00 6.23 0.87 0.26 -1.29 113.55 120.30 3hke h SER 237 Ca 0.05 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 3hke h SER 237 Cb 0.20 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3hke h SER 237 CO -0.00 1.06 -0.11 0.40 -0.53 0.00 0.00 176.83 177.66 3hke h ILE 238 N 0.49 1.63 -0.06 2.23 2.04 0.33 -3.28 117.51 120.89 3hke h ILE 238 Ca 0.02 -1.99 -0.08 0.00 1.00 0.00 0.00 64.86 63.81 3hke h ILE 238 Cb 1.04 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 40.06 3hke h ILE 238 CO 0.10 0.53 -0.32 0.71 0.00 0.00 0.00 178.15 179.17 3hke h THR 239 N -0.72 1.25 0.00 -0.27 1.35 -0.79 -3.35 112.91 110.38 3hke h THR 239 Ca -0.01 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3hke h THR 239 Cb 0.92 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3hke h THR 239 CO 0.02 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 175.64 3hke n ALA 240 N -2.48 0.00 -0.26 6.62 0.00 -0.49 -0.72 120.51 123.19 3hke n ALA 240 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.66 3hke n ALA 240 Cb 0.39 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.27 3hke n ALA 240 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hke n SER 241 N -1.53 0.22 -1.06 0.00 3.41 -1.26 -0.26 113.62 113.14 3hke n SER 241 Ca 0.00 1.34 0.12 0.00 -0.26 0.00 0.00 58.87 60.07 3hke n SER 241 Cb 0.00 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 63.55 3hke n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hke n LEU 242 N -4.87 3.18 -0.03 1.04 -0.00 0.11 -0.70 117.00 115.72 3hke n LEU 242 Ca 0.29 -1.33 0.02 0.00 -0.00 0.00 0.00 56.01 54.98 3hke n LEU 242 Cb 0.97 -0.20 -0.12 0.00 -0.00 0.00 0.00 43.42 44.07 3hke n LEU 242 CO -0.00 0.67 -0.80 0.54 -0.00 0.00 0.00 177.39 177.80 3hke n ARG 243 N 1.33 0.95 -0.01 1.47 1.74 0.64 -4.57 116.66 118.21 3hke n ARG 243 Ca 0.18 -0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.25 3hke n ARG 243 Cb 0.57 -1.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.54 3hke n ARG 243 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hke n PHE 244 N -2.23 0.00 -2.29 -1.55 3.01 -0.90 -2.92 117.46 110.58 3hke n PHE 244 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3hke n PHE 244 Cb 0.63 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 3hke n PHE 244 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3hke n ASP 245 N -1.90 -7.93 -2.68 4.37 2.03 0.12 -4.95 116.55 105.62 3hke n ASP 245 Ca -0.02 1.72 -0.05 0.00 0.52 0.00 0.00 54.79 56.97 3hke n ASP 245 Cb 0.36 -4.59 0.07 0.00 -0.72 0.00 0.00 41.12 36.24 3hke n ASP 245 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hke n GLY 246 N 1.89 -1.51 0.94 0.27 0.00 -1.17 -5.03 105.19 100.58 3hke n GLY 246 Ca 0.00 0.89 0.08 0.00 0.00 0.00 0.00 46.02 46.99 3hke n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hke n ALA 247 N 1.52 -2.32 -2.27 4.61 0.00 -1.26 -4.69 120.51 116.09 3hke n ALA 247 Ca 0.02 0.43 -0.00 0.00 0.00 0.00 0.00 53.44 53.90 3hke n ALA 247 Cb 0.70 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 3hke n ALA 247 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hke n LEU 248 N -3.62 -4.70 -3.82 0.00 0.00 -1.26 -4.50 117.00 99.10 3hke n LEU 248 Ca -0.04 2.30 -0.23 0.00 0.00 0.00 0.00 56.01 58.03 3hke n LEU 248 Cb 0.33 -2.74 0.01 0.00 0.00 0.00 0.00 43.42 41.01 3hke n LEU 248 CO 0.02 -2.57 -0.14 0.59 0.00 0.00 0.00 177.39 175.29 3hke n ASN 249 N 1.91 -0.88 0.00 1.96 5.03 -1.26 -4.83 115.26 117.19 3hke n ASN 249 Ca -0.01 -0.90 0.12 0.00 0.87 0.00 0.00 54.58 54.66 3hke n ASN 249 Cb 0.02 -3.60 0.59 0.00 -1.02 0.00 0.00 39.78 35.77 3hke n ASN 249 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 3hke n VAL 250 N -4.34 0.22 -3.67 2.41 0.31 -1.26 -3.90 118.33 108.09 3hke n VAL 250 Ca -0.29 0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 3hke n VAL 250 Cb 0.68 -0.62 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 3hke n VAL 250 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3hke s ASP 251 N -2.81 -0.19 0.35 4.52 3.84 -1.26 -4.64 116.67 116.47 3hke s ASP 251 Ca 0.18 -0.28 0.14 0.00 -0.00 0.00 0.00 52.55 52.58 3hke s ASP 251 Cb 0.17 0.44 0.64 0.00 -1.38 0.00 0.00 42.92 42.79 3hke s ASP 251 CO 0.43 -0.78 1.76 -0.07 -0.00 0.00 0.00 175.17 176.51 3hke h LEU 252 N 2.60 0.00 0.01 2.11 3.38 -1.90 -2.48 115.31 119.04 3hke h LEU 252 Ca -0.33 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.65 3hke h LEU 252 Cb 1.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 3hke h LEU 252 CO 0.47 0.44 -0.46 0.74 0.09 0.00 0.00 178.44 179.72 3hke h THR 253 N 0.00 0.00 -1.12 0.22 2.02 -1.98 -2.59 112.91 109.46 3hke h THR 253 Ca -0.00 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.50 3hke h THR 253 Cb 0.81 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3hke h THR 253 CO 0.06 0.00 0.95 -0.08 0.37 0.00 0.00 175.52 176.82 3hke h GLU 254 N -0.58 0.00 -0.12 6.66 4.81 -1.85 -1.35 114.58 122.15 3hke h GLU 254 Ca 0.01 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 3hke h GLU 254 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3hke h GLU 254 CO -0.30 0.00 -0.42 0.74 -0.73 0.00 0.00 179.01 178.30 3hke h PHE 255 N 0.00 0.31 0.07 0.92 0.04 -1.43 0.59 116.94 117.46 3hke h PHE 255 Ca 0.53 -0.09 -0.30 0.00 2.80 0.00 0.00 57.97 60.91 3hke h PHE 255 Cb 2.43 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 40.48 3hke h PHE 255 CO 0.00 0.65 -1.62 0.37 -0.60 0.00 0.00 178.31 177.11 3hke h GLN 256 N 0.22 0.16 -0.98 1.51 4.15 -1.33 -3.19 115.11 115.66 3hke h GLN 256 Ca 0.02 -0.27 0.13 0.00 0.77 0.00 0.00 58.65 59.30 3hke h GLN 256 Cb 0.84 0.10 -0.14 0.00 0.21 0.00 0.00 27.48 28.49 3hke h GLN 256 CO 0.07 1.13 -0.46 2.41 -1.93 0.00 0.00 178.83 180.05 3hke n THR 257 N -3.93 -0.57 0.10 2.39 -1.04 -1.01 -1.57 114.28 108.65 3hke n THR 257 Ca -0.31 2.32 -0.03 0.00 -2.04 0.00 0.00 64.05 63.99 3hke n THR 257 Cb 0.88 -3.00 -0.02 0.00 -1.82 0.00 0.00 70.33 66.37 3hke n THR 257 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3hke h ASN 258 N 0.00 0.00 0.00 8.00 -0.26 -1.01 -3.40 115.58 118.90 3hke h ASN 258 Ca 0.27 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.73 3hke h ASN 258 Cb 0.52 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.73 3hke h ASN 258 CO -0.95 0.80 -1.96 0.18 -1.06 0.00 0.00 177.43 174.44 3hke n LEU 259 N -3.38 1.66 -4.40 1.61 4.77 -1.03 -4.77 117.00 111.46 3hke n LEU 259 Ca 0.00 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 3hke n LEU 259 Cb 0.83 -0.52 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 3hke n LEU 259 CO 0.44 0.46 -0.19 0.68 -1.33 0.00 0.00 177.39 177.46 3hke s VAL 260 N -2.32 4.54 -0.61 4.08 -7.23 -0.61 -4.63 120.40 113.62 3hke s VAL 260 Ca -0.24 -0.63 0.22 0.00 -1.81 0.00 0.00 61.98 59.52 3hke s VAL 260 Cb 0.08 -3.41 -0.19 0.00 0.56 0.00 0.00 36.38 33.43 3hke s VAL 260 CO 0.32 -0.06 0.89 -0.81 -0.31 0.00 0.00 175.10 175.13 3hke n PRO 261 N 4.98 0.28 -4.54 4.82 -0.04 -1.26 -4.63 135.00 134.60 3hke n PRO 261 Ca -0.13 -0.04 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 3hke n PRO 261 Cb 0.48 -1.55 -0.17 0.00 -0.04 0.00 0.00 33.50 32.22 3hke n PRO 261 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hke s TYR 262 N -3.20 1.66 0.32 0.54 1.51 -1.26 -5.03 117.35 111.89 3hke s TYR 262 Ca 0.03 -0.69 0.09 0.00 -1.01 0.00 0.00 57.07 55.49 3hke s TYR 262 Cb 0.15 -1.22 0.90 0.00 -0.11 0.00 0.00 41.96 41.68 3hke s TYR 262 CO 0.84 -0.36 1.67 -1.35 -1.11 0.00 0.00 175.55 175.24 3hke h PRO 263 N 7.17 0.31 0.00 -1.71 0.11 -1.96 -2.77 132.00 133.14 3hke h PRO 263 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3hke h PRO 263 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hke h PRO 263 CO 0.47 0.20 0.00 -2.13 -0.21 0.00 0.00 178.00 176.34 3hke n ARG 264 N -5.10 0.00 -1.03 1.05 0.63 -1.26 -4.49 116.66 106.47 3hke n ARG 264 Ca 0.27 0.31 -0.01 0.00 -0.92 0.00 0.00 57.85 57.50 3hke n ARG 264 Cb 0.82 -1.17 -0.01 0.00 0.45 0.00 0.00 32.46 32.55 3hke n ARG 264 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3hke n ILE 265 N -1.44 0.00 0.03 5.15 -0.00 -1.05 -4.68 119.36 117.37 3hke n ILE 265 Ca 0.00 -0.47 -0.04 0.00 -0.00 0.00 0.00 62.75 62.23 3hke n ILE 265 Cb 0.00 -0.11 -0.10 0.00 -0.00 0.00 0.00 39.64 39.44 3hke n ILE 265 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 3hke h HIS 266 N 9.05 0.00 -2.93 1.39 3.86 -1.79 -3.42 115.15 121.31 3hke h HIS 266 Ca 0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 3hke h HIS 266 Cb 0.98 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.27 3hke h HIS 266 CO 1.57 0.82 0.21 -0.06 0.86 0.00 0.00 177.93 181.33 3hke s PHE 267 N -2.76 2.93 0.76 2.45 0.40 -1.26 -3.19 117.98 117.32 3hke s PHE 267 Ca -0.02 -0.75 -0.09 0.00 -0.60 0.00 0.00 56.93 55.48 3hke s PHE 267 Cb 0.09 -3.98 0.09 0.00 0.51 0.00 0.00 43.02 39.72 3hke s PHE 267 CO 0.81 -1.32 1.09 -2.14 0.70 0.00 0.00 175.22 174.36 3hke s PRO 268 N 3.02 1.91 -0.18 0.24 0.02 -1.24 -4.65 135.00 134.12 3hke s PRO 268 Ca 0.15 -0.24 0.01 0.00 0.02 0.00 0.00 61.00 60.94 3hke s PRO 268 Cb -0.21 -2.08 0.03 0.00 0.02 0.00 0.00 34.50 32.26 3hke s PRO 268 CO 0.09 -1.49 -0.14 -1.17 -0.33 0.00 0.00 177.00 173.96 3hke s LEU 269 N -5.41 2.09 0.06 -5.54 1.98 0.37 -4.25 118.68 107.98 3hke s LEU 269 Ca 0.63 -0.71 -0.04 0.00 -2.89 0.00 0.00 54.13 51.12 3hke s LEU 269 Cb -0.10 -1.28 -0.05 0.00 0.66 0.00 0.00 46.19 45.42 3hke s LEU 269 CO 0.47 -0.08 0.27 0.00 -1.89 0.00 0.00 176.35 175.12 3hke s ALA 270 N 1.39 3.89 -0.33 5.97 0.00 -1.26 -2.20 121.76 129.22 3hke s ALA 270 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 3hke s ALA 270 Cb -0.14 -2.00 0.13 0.00 0.00 0.00 0.00 23.12 21.11 3hke s ALA 270 CO -0.10 0.72 0.23 0.99 0.00 0.00 0.00 175.76 177.59 3hke s THR 271 N -1.46 -0.09 0.26 0.00 2.01 -0.96 -2.13 115.64 113.28 3hke s THR 271 Ca 0.33 -1.13 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 3hke s THR 271 Cb -0.13 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.31 3hke s THR 271 CO 0.22 -0.77 0.92 -0.47 -0.69 0.00 0.00 174.62 173.83 3hke s TYR 272 N 1.62 3.87 0.00 4.92 5.04 -1.26 -4.23 117.35 127.31 3hke s TYR 272 Ca 0.14 1.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.60 3hke s TYR 272 Cb -0.18 -2.93 0.00 0.00 0.35 0.00 0.00 41.96 39.20 3hke s TYR 272 CO -0.16 0.37 0.00 0.00 -1.34 0.00 0.00 175.55 174.42 3hke n ALA 273 N 1.14 0.00 -2.51 3.97 0.00 -0.68 -4.66 120.51 117.78 3hke n ALA 273 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3hke n ALA 273 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 3hke n ALA 273 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hke s PRO 274 N 0.00 3.27 -0.46 0.00 0.04 -1.26 -4.90 135.00 131.70 3hke s PRO 274 Ca 0.00 -0.51 -0.06 0.00 0.04 0.00 0.00 61.00 60.47 3hke s PRO 274 Cb 0.00 -3.92 0.12 0.00 0.04 0.00 0.00 34.50 30.73 3hke s PRO 274 CO 0.00 -0.85 0.30 0.08 0.04 0.00 0.00 177.00 176.57 3hke s VAL 275 N 2.39 3.81 -0.02 -0.36 1.01 -1.26 -5.03 120.40 120.93 3hke s VAL 275 Ca 0.16 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.19 3hke s VAL 275 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 3hke s VAL 275 CO 0.15 -0.75 -0.05 -0.51 0.00 0.00 0.00 175.10 173.94 3hke s ILE 276 N 1.18 0.46 0.31 2.22 1.10 -1.26 -4.82 121.20 120.39 3hke s ILE 276 Ca 0.07 -0.18 -0.29 0.00 -0.51 0.00 0.00 60.65 59.75 3hke s ILE 276 Cb -0.24 -0.44 -0.10 0.00 0.15 0.00 0.00 42.46 41.84 3hke s ILE 276 CO -0.02 0.16 1.14 -0.94 -2.11 0.00 0.00 174.94 173.17 3hke s SER 277 N 0.29 7.09 0.65 4.50 1.04 -1.26 -1.14 113.70 124.87 3hke s SER 277 Ca -0.03 2.34 -0.18 0.00 0.48 0.00 0.00 55.95 58.56 3hke s SER 277 Cb -0.07 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 3hke s SER 277 CO -0.00 -0.27 1.24 0.00 0.98 0.00 0.00 173.24 175.18 3hke s ALA 278 N -1.21 2.38 0.00 5.32 0.00 -0.69 -0.37 121.76 127.19 3hke s ALA 278 Ca 0.47 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3hke s ALA 278 Cb -0.33 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.30 3hke s ALA 278 CO 0.42 -1.49 0.00 -1.91 0.00 0.00 0.00 175.76 172.78 3hke n GLU 279 N -1.99 0.00 0.09 0.00 0.00 -1.26 -4.59 120.64 112.88 3hke n GLU 279 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.43 3hke n GLU 279 Cb 0.49 0.00 0.28 0.00 0.00 0.00 0.00 31.44 32.22 3hke n GLU 279 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3hke h LYS 280 N 0.00 0.00 -0.89 5.31 1.79 -1.07 -3.41 116.57 118.30 3hke h LYS 280 Ca 0.00 0.00 0.26 0.00 -2.18 0.00 0.00 60.65 58.73 3hke h LYS 280 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 3hke h LYS 280 CO 0.00 0.00 1.18 0.00 -1.08 0.00 0.00 179.45 179.55 3hke n ALA 281 N -1.83 0.85 0.79 3.86 0.00 -1.22 -0.10 120.51 122.87 3hke n ALA 281 Ca 0.04 0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.87 3hke n ALA 281 Cb 0.44 -0.51 -0.12 0.00 0.00 0.00 0.00 19.45 19.26 3hke n ALA 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hke n TYR 282 N -3.11 0.00 -1.52 0.00 4.01 -1.26 -4.90 117.16 110.37 3hke n TYR 282 Ca 0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.52 3hke n TYR 282 Cb 1.44 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 40.41 3hke n TYR 282 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3hke n HIS 283 N -1.58 0.21 -1.62 -0.72 8.25 0.85 -4.84 115.22 115.78 3hke n HIS 283 Ca 0.03 0.59 -0.48 0.00 -0.26 0.00 0.00 57.72 57.60 3hke n HIS 283 Cb 0.34 -2.09 -0.04 0.00 1.12 0.00 0.00 29.99 29.32 3hke n HIS 283 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3hke n GLU 284 N 0.36 1.59 -0.81 -0.41 2.13 -1.26 -4.92 120.64 117.32 3hke n GLU 284 Ca 0.11 0.57 -0.30 0.00 0.66 0.00 0.00 57.16 58.20 3hke n GLU 284 Cb 0.39 -2.19 0.19 0.00 0.27 0.00 0.00 31.44 30.10 3hke n GLU 284 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 3hke s GLN 285 N 0.01 0.34 0.25 5.31 1.03 -1.26 -5.01 119.66 120.32 3hke s GLN 285 Ca 0.75 1.03 -0.12 0.00 0.04 0.00 0.00 55.36 57.06 3hke s GLN 285 Cb -0.78 -1.69 -0.08 0.00 0.03 0.00 0.00 33.01 30.50 3hke s GLN 285 CO 0.48 -2.93 0.60 -0.51 -2.54 0.00 0.00 175.29 170.39 3hke s LEU 286 N -6.72 4.16 0.58 2.60 1.02 -1.26 -5.07 118.68 114.00 3hke s LEU 286 Ca 0.66 1.04 -0.16 0.00 0.02 0.00 0.00 54.13 55.69 3hke s LEU 286 Cb -0.22 -3.75 -0.04 0.00 0.02 0.00 0.00 46.19 42.20 3hke s LEU 286 CO 0.60 -0.09 1.05 -0.94 0.02 0.00 0.00 176.35 177.00 3hke s SER 287 N -2.26 5.85 0.53 2.29 1.04 -1.26 -4.89 113.70 114.99 3hke s SER 287 Ca 0.48 1.81 0.26 0.00 0.48 0.00 0.00 55.95 58.98 3hke s SER 287 Cb -0.11 -2.53 1.39 0.00 0.10 0.00 0.00 66.02 64.86 3hke s SER 287 CO 0.20 -1.12 1.98 0.58 0.98 0.00 0.00 173.24 175.86 3hke h VAL 288 N 0.52 0.71 -0.04 5.02 2.07 -1.97 -0.78 116.25 121.79 3hke h VAL 288 Ca -0.47 -0.01 -0.25 0.00 0.82 0.00 0.00 66.70 66.79 3hke h VAL 288 Cb 1.22 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3hke h VAL 288 CO 0.58 0.00 -0.97 0.00 0.02 0.00 0.00 177.57 177.20 3hke h ALA 289 N 1.70 0.20 -0.10 1.67 0.00 -1.91 -2.90 119.26 117.93 3hke h ALA 289 Ca 0.28 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3hke h ALA 289 Cb 1.10 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hke h ALA 289 CO -0.01 0.70 0.02 1.49 0.00 0.00 0.00 179.25 181.45 3hke h GLU 290 N 0.41 0.16 -0.17 0.00 4.81 -1.52 -0.77 114.58 117.50 3hke h GLU 290 Ca -0.11 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3hke h GLU 290 Cb 1.62 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 3hke h GLU 290 CO 0.19 0.37 0.04 -0.84 -0.73 0.00 0.00 179.01 178.03 3hke h ILE 291 N -0.07 1.21 -0.76 2.32 3.07 -1.58 0.49 117.51 122.19 3hke h ILE 291 Ca 0.03 -0.66 0.17 0.00 1.55 0.00 0.00 64.86 65.96 3hke h ILE 291 Cb 0.28 1.33 -0.12 0.00 -0.27 0.00 0.00 36.82 38.04 3hke h ILE 291 CO 0.00 0.20 0.13 0.74 -1.05 0.00 0.00 178.15 178.17 3hke h THR 292 N 0.07 0.43 -0.27 0.16 2.02 -1.49 -2.01 112.91 111.83 3hke h THR 292 Ca 0.05 -0.07 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 3hke h THR 292 Cb 0.27 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 3hke h THR 292 CO 0.00 0.04 -0.55 -1.13 0.37 0.00 0.00 175.52 174.24 3hke h ASN 293 N 0.21 0.92 0.00 4.18 -1.24 -0.08 -2.35 115.58 117.21 3hke h ASN 293 Ca 0.43 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.94 3hke h ASN 293 Cb 0.77 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.55 3hke h ASN 293 CO -0.58 1.28 0.44 0.00 -1.29 0.00 0.00 177.43 177.29 3hke h ALA 294 N 0.73 1.42 0.00 1.57 0.00 0.68 0.69 119.26 124.35 3hke h ALA 294 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hke h ALA 294 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hke h ALA 294 CO 0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 179.25 178.93 3hke n PHE 296 N -2.73 1.45 -3.55 0.00 3.01 0.23 -4.86 117.46 111.01 3hke n PHE 296 Ca 0.05 -0.73 -0.39 0.00 1.01 0.00 0.00 57.45 57.39 3hke n PHE 296 Cb 0.49 -0.34 -0.11 0.00 -0.01 0.00 0.00 39.48 39.51 3hke n PHE 296 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3hke s GLU 297 N -2.40 3.66 0.65 -1.08 2.56 -1.15 -4.95 118.70 115.98 3hke s GLU 297 Ca 0.47 -0.52 0.36 0.00 0.00 0.00 0.00 54.97 55.28 3hke s GLU 297 Cb 0.35 -3.75 1.98 0.00 2.00 0.00 0.00 34.13 34.70 3hke s GLU 297 CO 0.16 -0.35 2.16 -1.00 -0.56 0.00 0.00 175.26 175.68 3hke h PRO 298 N 8.45 0.00 0.00 4.30 0.13 -1.89 0.19 132.00 143.17 3hke h PRO 298 Ca -0.33 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 3hke h PRO 298 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3hke h PRO 298 CO 0.60 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.98 3hke h ALA 299 N 1.74 1.02 -0.74 -0.56 0.00 -1.94 -2.72 119.26 116.06 3hke h ALA 299 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3hke h ALA 299 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hke h ALA 299 CO -0.00 0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.83 3hke n ASN 300 N -3.58 4.08 -4.45 0.00 3.02 0.62 -4.81 115.26 110.15 3hke n ASN 300 Ca -0.00 -2.04 -0.29 0.00 -0.03 0.00 0.00 54.58 52.21 3hke n ASN 300 Cb 0.51 -0.51 0.19 0.00 -0.61 0.00 0.00 39.78 39.36 3hke n ASN 300 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hke s GLN 301 N -1.09 0.08 0.00 3.52 0.74 -1.01 -4.00 119.66 117.90 3hke s GLN 301 Ca 0.50 0.27 0.02 0.00 0.05 0.00 0.00 55.36 56.20 3hke s GLN 301 Cb 0.27 -1.72 -0.01 0.00 1.10 0.00 0.00 33.01 32.65 3hke s GLN 301 CO 0.33 -2.91 0.25 -1.33 -0.55 0.00 0.00 175.29 171.08 3hke n MET 302 N -4.26 3.91 -3.62 1.67 2.81 -0.90 -4.78 117.12 111.94 3hke n MET 302 Ca 0.08 -0.22 -0.23 0.00 -1.81 0.00 0.00 57.70 55.52 3hke n MET 302 Cb 0.58 -0.75 -0.17 0.00 -0.71 0.00 0.00 33.22 32.17 3hke n MET 302 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3hke s VAL 303 N -0.85 -0.12 -0.80 2.03 1.01 -1.26 -2.25 120.40 118.16 3hke s VAL 303 Ca 0.01 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 3hke s VAL 303 Cb 0.02 -0.43 -0.18 0.00 0.00 0.00 0.00 36.38 35.78 3hke s VAL 303 CO 0.07 -0.11 2.41 1.17 0.00 0.00 0.00 175.10 178.64 3hke n LYS 304 N 5.29 0.46 -0.39 2.72 3.00 -1.26 -4.78 118.16 123.19 3hke n LYS 304 Ca -0.06 -0.27 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 3hke n LYS 304 Cb 0.49 -2.61 0.00 0.00 0.00 0.00 0.00 35.03 32.92 3hke n LYS 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hke s ASP 306 N 0.83 2.25 0.00 0.00 2.15 -1.26 -4.95 116.67 115.68 3hke s ASP 306 Ca 0.00 -0.74 0.26 0.00 0.43 0.00 0.00 52.55 52.49 3hke s ASP 306 Cb 0.00 0.11 0.66 0.00 -0.30 0.00 0.00 42.92 43.39 3hke s ASP 306 CO 0.00 -0.38 1.51 -0.81 -0.17 0.00 0.00 175.17 175.32 3hke n PRO 307 N 5.29 0.32 -2.08 4.34 -0.04 -1.26 -3.78 135.00 137.78 3hke n PRO 307 Ca -0.05 -0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 3hke n PRO 307 Cb 0.46 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 3hke n PRO 307 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hke n ARG 308 N -1.19 4.28 0.03 0.54 3.00 -1.26 -3.77 116.66 118.29 3hke n ARG 308 Ca 0.08 -3.45 0.00 0.00 -0.01 0.00 0.00 57.85 54.47 3hke n ARG 308 Cb 0.34 -2.72 0.00 0.00 0.00 0.00 0.00 32.46 30.07 3hke n ARG 308 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 3hke n HIS 309 N 2.42 -1.68 -1.59 -1.55 -0.00 -1.25 -5.12 115.22 106.45 3hke n HIS 309 Ca 0.56 0.19 -0.30 0.00 -0.00 0.00 0.00 57.72 58.17 3hke n HIS 309 Cb 0.28 0.70 0.21 0.00 -0.00 0.00 0.00 29.99 31.18 3hke n HIS 309 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3hke s GLY 310 N -1.27 1.71 0.38 1.57 0.00 -1.25 -5.03 107.32 103.44 3hke s GLY 310 Ca 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 43.67 3hke s GLY 310 CO 0.00 -0.30 0.23 0.54 0.00 0.00 0.00 173.10 173.57 3hke s LYS 311 N -5.72 2.40 -0.17 2.90 -0.14 -1.26 -4.83 119.74 112.93 3hke s LYS 311 Ca 0.73 -1.61 -0.07 0.00 -1.36 0.00 0.00 55.97 53.66 3hke s LYS 311 Cb -0.06 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 3hke s LYS 311 CO 0.54 -0.04 0.06 0.71 -0.76 0.00 0.00 175.35 175.87 3hke s TYR 312 N -2.48 3.27 -0.29 3.18 1.51 0.05 -1.97 117.35 120.63 3hke s TYR 312 Ca 0.42 0.12 0.03 0.00 -1.01 0.00 0.00 57.07 56.63 3hke s TYR 312 Cb -0.01 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 3hke s TYR 312 CO 0.24 0.23 0.39 0.00 -1.11 0.00 0.00 175.55 175.31 3hke n MET 313 N 3.28 2.35 -3.64 -0.62 0.00 -1.01 -0.01 117.12 117.47 3hke n MET 313 Ca -0.17 -0.39 0.02 0.00 0.00 0.00 0.00 57.70 57.16 3hke n MET 313 Cb 0.53 -0.87 -0.06 0.00 0.00 0.00 0.00 33.22 32.81 3hke n MET 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3hke s ALA 314 N -0.71 -2.63 0.03 3.17 0.00 -1.24 -4.90 121.76 115.49 3hke s ALA 314 Ca 0.03 2.01 0.07 0.00 0.00 0.00 0.00 51.96 54.07 3hke s ALA 314 Cb 0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 3hke s ALA 314 CO 0.07 -0.33 -0.20 0.00 0.00 0.00 0.00 175.76 175.30 3hke s LEU 317 N 0.91 3.61 -0.66 0.00 1.43 -0.47 -0.59 118.68 122.90 3hke s LEU 317 Ca -0.07 -1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 51.31 3hke s LEU 317 Cb -0.10 -1.49 0.17 0.00 0.03 0.00 0.00 46.19 44.79 3hke s LEU 317 CO -0.03 -0.25 0.61 -0.76 0.23 0.00 0.00 176.35 176.15 3hke s LEU 318 N 1.11 6.43 0.36 1.79 1.02 -1.26 -1.95 118.68 126.17 3hke s LEU 318 Ca -0.03 -2.17 -0.21 0.00 0.02 0.00 0.00 54.13 51.74 3hke s LEU 318 Cb -0.19 -2.21 -0.10 0.00 0.02 0.00 0.00 46.19 43.71 3hke s LEU 318 CO -0.06 -0.74 0.88 -0.31 0.02 0.00 0.00 176.35 176.14 3hke s TYR 319 N 1.00 3.46 -0.19 0.29 1.51 0.21 -1.09 117.35 122.54 3hke s TYR 319 Ca 0.09 1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 57.66 3hke s TYR 319 Cb -0.22 -2.78 0.07 0.00 -0.11 0.00 0.00 41.96 38.92 3hke s TYR 319 CO -0.02 0.06 0.12 1.03 -1.11 0.00 0.00 175.55 175.64 3hke s ARG 320 N -2.71 0.10 0.00 -0.62 0.52 0.52 -1.59 118.95 115.18 3hke s ARG 320 Ca 0.55 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 3hke s ARG 320 Cb -0.13 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.72 3hke s ARG 320 CO 0.18 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 175.21 3hke n GLY 321 N 5.29 0.49 3.38 -3.53 0.00 -0.79 -1.41 105.19 108.62 3hke n GLY 321 Ca -0.07 -1.14 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 3hke n GLY 321 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hke s ASP 322 N -4.00 6.64 -0.19 1.61 -1.08 -1.18 -4.33 116.67 114.14 3hke s ASP 322 Ca 0.00 -2.27 -0.04 0.00 -0.52 0.00 0.00 52.55 49.72 3hke s ASP 322 Cb 0.00 -2.30 0.09 0.00 -1.46 0.00 0.00 42.92 39.25 3hke s ASP 322 CO 0.00 -0.84 0.24 -0.69 0.52 0.00 0.00 175.17 174.40 3hke s VAL 323 N 1.51 -0.36 0.20 1.11 1.01 -1.26 -4.92 120.40 117.69 3hke s VAL 323 Ca 0.23 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 3hke s VAL 323 Cb -0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.58 3hke s VAL 323 CO -0.07 -0.12 0.98 -0.69 0.00 0.00 0.00 175.10 175.19 3hke s VAL 324 N 2.36 4.11 0.59 2.92 1.01 -1.26 -4.96 120.40 125.17 3hke s VAL 324 Ca 0.06 1.98 0.30 0.00 0.00 0.00 0.00 61.98 64.32 3hke s VAL 324 Cb -0.15 -4.26 0.36 0.00 0.00 0.00 0.00 36.38 32.33 3hke s VAL 324 CO -0.11 0.42 2.22 -0.65 0.00 0.00 0.00 175.10 176.98 3hke h PRO 325 N 4.58 0.00 0.00 2.72 0.11 -1.99 -2.95 132.00 134.46 3hke h PRO 325 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hke h PRO 325 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hke h PRO 325 CO 0.69 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.11 3hke n LYS 326 N -3.82 0.00 -0.06 1.05 4.76 -1.26 -0.30 118.16 118.53 3hke n LYS 326 Ca -0.02 0.36 -0.22 0.00 -2.87 0.00 0.00 58.31 55.56 3hke n LYS 326 Cb 0.14 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.70 3hke n LYS 326 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3hke n ASP 327 N -1.50 2.02 -0.31 4.39 8.00 -1.12 -3.70 116.55 124.35 3hke n ASP 327 Ca 0.02 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.82 3hke n ASP 327 Cb 0.09 -0.79 0.27 0.00 -0.02 0.00 0.00 41.12 40.68 3hke n ASP 327 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3hke h VAL 328 N -0.30 0.62 0.91 2.53 2.07 -1.33 0.34 116.25 121.08 3hke h VAL 328 Ca -0.47 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3hke h VAL 328 Cb 1.80 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3hke h VAL 328 CO -0.07 0.10 -0.44 0.78 0.02 0.00 0.00 177.57 177.96 3hke h ASN 329 N 0.54 -1.03 -0.49 0.57 -0.26 -0.86 -2.32 115.58 111.73 3hke h ASN 329 Ca 0.52 0.04 0.14 0.00 -0.56 0.00 0.00 56.30 56.44 3hke h ASN 329 Cb 0.87 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.37 3hke h ASN 329 CO -0.44 -0.69 0.43 0.00 -1.06 0.00 0.00 177.43 175.68 3hke h ALA 330 N -1.34 2.30 0.28 -0.83 0.00 -1.18 -0.65 119.26 117.84 3hke h ALA 330 Ca -0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hke h ALA 330 Cb 0.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hke h ALA 330 CO 0.20 -0.68 -0.14 0.00 0.00 0.00 0.00 179.25 178.64 3hke h ALA 331 N 1.60 -0.55 -1.00 0.00 0.00 -0.36 -3.25 119.26 115.70 3hke h ALA 331 Ca 0.23 -0.08 0.41 0.00 0.00 0.00 0.00 54.91 55.47 3hke h ALA 331 Cb 1.09 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 3hke h ALA 331 CO -0.00 -0.52 0.51 0.82 0.00 0.00 0.00 179.25 180.06 3hke h ILE 332 N -0.73 0.01 -0.37 0.00 2.04 -0.76 0.15 117.51 117.85 3hke h ILE 332 Ca -0.04 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3hke h ILE 332 Cb 0.29 -0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.28 3hke h ILE 332 CO 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 178.15 177.78 3hke h ALA 333 N 2.00 -0.48 0.00 1.87 0.00 -1.18 -2.57 119.26 118.89 3hke h ALA 333 Ca 0.83 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.79 3hke h ALA 333 Cb 2.18 0.90 0.00 0.00 0.00 0.00 0.00 17.79 20.87 3hke h ALA 333 CO -0.77 -0.89 -0.29 0.25 0.00 0.00 0.00 179.25 177.54 3hke n THR 334 N -5.41 0.15 0.05 0.00 -2.24 0.45 -2.12 114.28 105.16 3hke n THR 334 Ca -0.01 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.65 3hke n THR 334 Cb 0.35 -0.18 0.21 0.00 -2.10 0.00 0.00 70.33 68.61 3hke n THR 334 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3hke h ILE 335 N 0.00 1.28 0.02 2.28 2.04 -0.96 -2.56 117.51 119.61 3hke h ILE 335 Ca 0.00 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 3hke h ILE 335 Cb 0.58 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3hke h ILE 335 CO 0.00 0.42 -0.01 0.07 0.00 0.00 0.00 178.15 178.63 3hke h LYS 336 N 0.32 -0.03 -1.02 2.37 -0.00 -1.13 -3.08 116.57 113.99 3hke h LYS 336 Ca 0.04 0.00 0.28 0.00 -0.00 0.00 0.00 60.65 60.97 3hke h LYS 336 Cb 0.74 0.01 -0.06 0.00 -0.00 0.00 0.00 32.23 32.92 3hke h LYS 336 CO 0.06 0.64 0.71 1.15 -0.00 0.00 0.00 179.45 182.01 3hke h THR 337 N -0.95 0.51 -0.07 0.07 2.02 -1.50 -2.26 112.91 110.73 3hke h THR 337 Ca -0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 3hke h THR 337 Cb 0.69 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3hke h THR 337 CO 0.01 0.02 -0.01 0.29 0.37 0.00 0.00 175.52 176.20 3hke n LYS 338 N -4.34 1.74 -4.08 6.66 4.01 -0.97 -5.08 118.16 116.10 3hke n LYS 338 Ca 0.22 -2.68 -0.15 0.00 -0.51 0.00 0.00 58.31 55.20 3hke n LYS 338 Cb 1.01 -1.60 -0.03 0.00 -0.51 0.00 0.00 35.03 33.90 3hke n LYS 338 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3hke n ARG 339 N -1.18 0.73 -2.53 1.97 5.12 -0.85 -5.01 116.66 114.91 3hke n ARG 339 Ca 0.18 -2.91 -0.40 0.00 -1.93 0.00 0.00 57.85 52.78 3hke n ARG 339 Cb 0.71 2.81 -0.03 0.00 -1.16 0.00 0.00 32.46 34.79 3hke n ARG 339 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3hke s THR 340 N -2.83 3.86 0.00 0.55 2.01 -1.26 -4.92 115.64 113.05 3hke s THR 340 Ca 0.30 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.74 3hke s THR 340 Cb -0.01 -4.98 0.00 0.00 0.01 0.00 0.00 72.50 67.52 3hke s THR 340 CO 0.22 -1.87 0.61 2.30 -0.69 0.00 0.00 174.62 175.18 3hke n ILE 341 N 6.87 0.00 -0.52 1.82 -0.00 -1.26 -4.94 119.36 121.32 3hke n ILE 341 Ca 0.29 1.11 0.00 0.00 -0.00 0.00 0.00 62.75 64.15 3hke n ILE 341 Cb 0.51 -1.84 0.00 0.00 -0.00 0.00 0.00 39.64 38.30 3hke n ILE 341 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hke n GLN 342 N -1.14 0.00 -2.97 6.28 6.02 -1.26 -4.90 117.38 119.41 3hke n GLN 342 Ca 0.00 0.22 -0.37 0.00 -0.01 0.00 0.00 57.00 56.84 3hke n GLN 342 Cb 0.00 -1.92 -0.06 0.00 1.02 0.00 0.00 30.24 29.28 3hke n GLN 342 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hke s PHE 343 N -2.00 3.72 -0.38 1.08 0.40 -1.26 -0.77 117.98 118.77 3hke s PHE 343 Ca 0.00 1.57 -0.24 0.00 -0.60 0.00 0.00 56.93 57.66 3hke s PHE 343 Cb 0.00 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.79 3hke s PHE 343 CO 0.00 0.33 0.84 0.54 0.70 0.00 0.00 175.22 177.63 3hke s VAL 344 N -1.48 4.66 0.00 -0.44 0.11 0.98 -4.78 120.40 119.45 3hke s VAL 344 Ca 0.44 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 3hke s VAL 344 Cb -0.19 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.39 3hke s VAL 344 CO 0.23 -0.51 0.00 -0.67 -3.33 0.00 0.00 175.10 170.82 3hke n ASP 345 N 6.60 0.00 -2.46 3.54 -0.08 -1.26 -2.90 116.55 119.99 3hke n ASP 345 Ca 0.05 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.08 3hke n ASP 345 Cb 0.48 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.95 3hke n ASP 345 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 3hke n TRP 346 N 0.00 3.09 -3.64 -0.67 -0.00 -1.26 -4.98 117.44 109.98 3hke n TRP 346 Ca 0.00 -2.99 -0.03 0.00 -0.00 0.00 0.00 57.50 54.48 3hke n TRP 346 Cb 0.00 -0.14 -0.07 0.00 -0.00 0.00 0.00 31.31 31.11 3hke n TRP 346 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3hke n PRO 348 N 3.38 0.00 -3.17 0.00 -0.01 -1.26 -4.69 135.00 129.25 3hke n PRO 348 Ca -0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 63.50 63.11 3hke n PRO 348 Cb 0.57 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 34.02 3hke n PRO 348 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 3hke n THR 349 N 0.00 0.24 0.00 3.45 -2.24 -1.26 -4.85 114.28 109.62 3hke n THR 349 Ca 0.00 -4.61 0.00 0.00 -2.27 0.00 0.00 64.05 57.17 3hke n THR 349 Cb 0.00 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 3hke n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hke n GLY 350 N 0.50 0.00 2.11 3.38 0.00 -1.26 -5.02 105.19 104.90 3hke n GLY 350 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 3hke n GLY 350 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hke n PHE 351 N 0.00 -1.67 -3.06 1.61 0.99 -0.98 -5.00 117.46 109.35 3hke n PHE 351 Ca 0.00 0.69 -0.41 0.00 -0.00 0.00 0.00 57.45 57.73 3hke n PHE 351 Cb 0.00 -2.69 -0.06 0.00 -1.00 0.00 0.00 39.48 35.73 3hke n PHE 351 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3hke s LYS 352 N -1.51 4.14 -0.18 -1.08 1.02 -1.00 -4.94 119.74 116.19 3hke s LYS 352 Ca 0.09 0.65 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 3hke s LYS 352 Cb -0.02 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3hke s LYS 352 CO 0.36 -0.42 -0.05 0.08 -0.92 0.00 0.00 175.35 174.40 3hke s VAL 353 N 2.53 3.59 -0.07 3.17 1.01 -1.26 -1.37 120.40 127.99 3hke s VAL 353 Ca 0.28 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3hke s VAL 353 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3hke s VAL 353 CO 0.08 0.46 -0.22 -0.83 0.00 0.00 0.00 175.10 174.60 3hke s GLY 354 N 0.82 1.37 -0.16 4.51 0.00 -0.82 -4.94 107.32 108.09 3hke s GLY 354 Ca -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 3hke s GLY 354 CO 0.02 -0.54 -0.11 -0.42 0.00 0.00 0.00 173.10 172.04 3hke s ILE 355 N -0.08 3.05 -0.28 0.90 1.01 -1.26 -0.62 121.20 123.92 3hke s ILE 355 Ca -0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 3hke s ILE 355 Cb -0.14 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.04 3hke s ILE 355 CO 0.04 0.49 -0.00 0.21 0.00 0.00 0.00 174.94 175.69 3hke s ASN 356 N 0.81 4.74 0.42 3.58 2.47 -0.62 -4.91 114.94 121.43 3hke s ASN 356 Ca -0.04 -1.01 0.12 0.00 0.42 0.00 0.00 52.86 52.36 3hke s ASN 356 Cb -0.15 -1.73 0.98 0.00 -1.45 0.00 0.00 41.25 38.90 3hke s ASN 356 CO 0.01 -0.20 1.98 1.88 -3.72 0.00 0.00 177.10 177.05 3hke h TYR 357 N 8.06 0.48 -1.07 0.43 0.99 -1.87 -2.11 116.97 121.87 3hke h TYR 357 Ca -0.28 0.01 -0.77 0.00 2.00 0.00 0.00 58.73 59.70 3hke h TYR 357 Cb 1.09 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 38.66 3hke h TYR 357 CO 0.60 0.24 1.00 0.94 -0.00 0.00 0.00 178.16 180.93 3hke n GLN 358 N -4.47 0.65 -2.35 4.88 -0.06 -1.26 -3.46 117.38 111.30 3hke n GLN 358 Ca 0.09 0.22 -0.36 0.00 -2.00 0.00 0.00 57.00 54.96 3hke n GLN 358 Cb 0.33 -1.90 -0.02 0.00 -4.06 0.00 0.00 30.24 24.60 3hke n GLN 358 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 3hke s PRO 359 N 4.24 3.70 -0.00 3.69 0.02 -1.26 -3.76 135.00 141.63 3hke s PRO 359 Ca 1.06 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 3hke s PRO 359 Cb -1.22 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.00 3hke s PRO 359 CO 0.68 -0.56 1.30 -1.25 -0.33 0.00 0.00 177.00 176.84 3hke s PRO 360 N -2.94 4.33 0.27 5.54 0.04 -1.26 -4.98 135.00 136.01 3hke s PRO 360 Ca 0.66 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.55 3hke s PRO 360 Cb -0.24 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 3hke s PRO 360 CO 0.29 -0.48 0.47 0.95 0.04 0.00 0.00 177.00 178.27 3hke s THR 361 N 2.06 5.15 0.02 1.26 -4.23 -1.26 -4.23 115.64 114.41 3hke s THR 361 Ca 0.60 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3hke s THR 361 Cb -0.29 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.74 3hke s THR 361 CO 0.26 -0.36 -0.06 0.68 -0.54 0.00 0.00 174.62 174.60 3hke s VAL 362 N -2.08 0.41 0.09 2.29 -7.23 -1.26 -5.00 120.40 107.61 3hke s VAL 362 Ca 0.39 -0.70 -0.33 0.00 -1.81 0.00 0.00 61.98 59.53 3hke s VAL 362 Cb -0.10 -0.44 -0.13 0.00 0.56 0.00 0.00 36.38 36.27 3hke s VAL 362 CO 0.32 -0.20 1.71 0.52 -0.31 0.00 0.00 175.10 177.13 3hke n VAL 363 N 2.09 0.22 -0.26 1.32 0.31 -1.26 -4.89 118.33 115.85 3hke n VAL 363 Ca -0.19 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.04 3hke n VAL 363 Cb 0.56 -1.74 0.05 0.00 -0.91 0.00 0.00 33.84 31.81 3hke n VAL 363 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3hke h PRO 364 N 7.27 1.09 -0.95 5.55 0.13 -1.99 -0.10 132.00 142.99 3hke h PRO 364 Ca -0.46 -0.20 -0.34 0.00 -0.87 0.00 0.00 66.00 64.13 3hke h PRO 364 Cb 1.25 -0.18 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 3hke h PRO 364 CO 0.92 0.90 0.44 0.41 -0.23 0.00 0.00 178.00 180.43 3hke n GLY 365 N -0.86 3.74 0.00 1.56 0.00 -1.26 -4.96 105.19 103.42 3hke n GLY 365 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3hke n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hke n GLY 366 N -0.59 -0.14 0.00 -0.02 0.00 -0.05 -5.05 105.19 99.34 3hke n GLY 366 Ca 0.43 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.75 3hke n GLY 366 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hke n ASP 367 N -0.98 1.70 -4.71 1.61 8.00 -1.26 -4.88 116.55 116.03 3hke n ASP 367 Ca 0.00 -0.29 -0.33 0.00 0.71 0.00 0.00 54.79 54.88 3hke n ASP 367 Cb 0.00 1.31 -0.08 0.00 -0.02 0.00 0.00 41.12 42.33 3hke n ASP 367 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hke s LEU 368 N -3.29 3.61 0.34 0.64 1.02 -1.26 -1.71 118.68 118.04 3hke s LEU 368 Ca -0.01 0.03 -0.05 0.00 0.02 0.00 0.00 54.13 54.12 3hke s LEU 368 Cb 0.08 -2.08 -0.05 0.00 0.02 0.00 0.00 46.19 44.16 3hke s LEU 368 CO 0.46 0.28 0.62 0.00 0.02 0.00 0.00 176.35 177.73 3hke s ALA 369 N -1.11 3.55 -0.00 4.21 0.00 -0.29 -4.51 121.76 123.61 3hke s ALA 369 Ca 0.20 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 3hke s ALA 369 Cb -0.12 -2.39 -0.07 0.00 0.00 0.00 0.00 23.12 20.55 3hke s ALA 369 CO 0.11 0.08 1.69 -1.59 0.00 0.00 0.00 175.76 176.05 3hke s LYS 370 N -3.88 4.18 0.10 0.00 -2.85 -1.26 -4.90 119.74 111.14 3hke s LYS 370 Ca 0.45 2.29 0.03 0.00 -1.00 0.00 0.00 55.97 57.74 3hke s LYS 370 Cb -0.10 -3.89 -0.04 0.00 -2.06 0.00 0.00 37.83 31.73 3hke s LYS 370 CO 0.33 -0.82 0.14 0.08 0.10 0.00 0.00 175.35 175.17 3hke s VAL 371 N 3.67 4.74 0.12 1.79 1.01 -1.26 -5.02 120.40 125.44 3hke s VAL 371 Ca 0.76 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 3hke s VAL 371 Cb -0.36 -3.34 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 3hke s VAL 371 CO 0.32 0.05 1.29 1.56 0.00 0.00 0.00 175.10 178.32 3hke h GLN 372 N 2.92 0.56 -2.28 2.72 1.08 -1.93 -3.37 115.11 114.80 3hke h GLN 372 Ca -0.47 -0.55 -0.05 0.00 -1.45 0.00 0.00 58.65 56.14 3hke h GLN 372 Cb 1.18 0.14 -0.23 0.00 -0.05 0.00 0.00 27.48 28.52 3hke h GLN 372 CO 0.67 1.17 -0.09 -0.98 -0.95 0.00 0.00 178.83 178.66 3hke s ARG 373 N -3.42 0.61 0.15 1.46 1.70 -1.26 -3.09 118.95 115.10 3hke s ARG 373 Ca -0.08 0.99 0.06 0.00 -0.47 0.00 0.00 55.73 56.24 3hke s ARG 373 Cb 0.08 0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 3hke s ARG 373 CO 0.89 -0.14 -0.14 0.00 -1.08 0.00 0.00 175.30 174.83 3hke s ALA 374 N 1.24 1.68 0.38 7.88 0.00 -0.50 -4.78 121.76 127.66 3hke s ALA 374 Ca -0.07 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.52 3hke s ALA 374 Cb -0.06 -0.07 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 3hke s ALA 374 CO -0.13 0.08 -0.03 0.08 0.00 0.00 0.00 175.76 175.76 3hke s VAL 375 N -2.53 2.03 0.00 0.00 1.01 -1.26 -0.35 120.40 119.30 3hke s VAL 375 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 61.98 60.05 3hke s VAL 375 Cb -0.03 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.51 3hke s VAL 375 CO 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.06 3hke n MET 377 N -1.36 -1.41 -3.66 0.00 0.00 -1.22 -2.27 117.12 107.20 3hke n MET 377 Ca 0.00 1.42 -0.37 0.00 0.00 0.00 0.00 57.70 58.75 3hke n MET 377 Cb 0.22 -1.81 -0.10 0.00 0.00 0.00 0.00 33.22 31.53 3hke n MET 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3hke s LEU 378 N -0.68 4.02 -0.08 -0.89 1.43 0.24 -2.50 118.68 120.22 3hke s LEU 378 Ca -0.03 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3hke s LEU 378 Cb 0.00 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.15 3hke s LEU 378 CO 0.16 0.02 -0.12 -0.94 0.23 0.00 0.00 176.35 175.71 3hke s SER 379 N 1.31 1.93 -1.06 2.29 1.04 -0.93 -0.32 113.70 117.95 3hke s SER 379 Ca 0.07 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 3hke s SER 379 Cb -0.14 -0.86 0.16 0.00 0.10 0.00 0.00 66.02 65.28 3hke s SER 379 CO 0.06 -0.00 1.25 0.21 0.98 0.00 0.00 173.24 175.75 3hke s ASN 380 N 0.92 6.87 -0.05 7.02 3.04 0.35 -0.48 114.94 132.62 3hke s ASN 380 Ca -0.10 -2.59 -0.02 0.00 0.04 0.00 0.00 52.86 50.20 3hke s ASN 380 Cb -0.15 -2.38 -0.04 0.00 -1.54 0.00 0.00 41.25 37.14 3hke s ASN 380 CO 0.01 -0.86 0.05 0.28 -3.04 0.00 0.00 177.10 173.53 3hke s THR 381 N 1.88 4.59 -0.53 -5.21 -1.32 -1.26 -2.40 115.64 111.38 3hke s THR 381 Ca 0.37 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 60.70 3hke s THR 381 Cb -0.04 -3.02 0.15 0.00 -1.51 0.00 0.00 72.50 68.08 3hke s THR 381 CO -0.05 0.49 1.46 0.35 -2.21 0.00 0.00 174.62 174.66 3hke n THR 382 N 1.68 1.29 -0.04 5.08 -2.24 -0.83 -2.39 114.28 116.83 3hke n THR 382 Ca -0.16 0.56 0.01 0.00 -2.27 0.00 0.00 64.05 62.19 3hke n THR 382 Cb 0.53 -1.53 0.33 0.00 -2.10 0.00 0.00 70.33 67.57 3hke n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hke h ALA 383 N 2.08 1.51 0.00 6.98 0.00 -1.88 -2.28 119.26 125.66 3hke h ALA 383 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hke h ALA 383 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hke h ALA 383 CO 0.00 0.39 0.08 1.51 0.00 0.00 0.00 179.25 181.23 3hke n ILE 384 N -4.38 0.99 0.27 0.00 3.06 -1.01 -1.21 119.36 117.09 3hke n ILE 384 Ca 0.03 0.72 0.12 0.00 -2.50 0.00 0.00 62.75 61.12 3hke n ILE 384 Cb 0.14 -1.72 0.55 0.00 0.54 0.00 0.00 39.64 39.14 3hke n ILE 384 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hke n ALA 385 N -1.69 1.34 -0.26 1.51 0.00 -0.86 -2.45 120.51 118.10 3hke n ALA 385 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.59 3hke n ALA 385 Cb 0.11 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.34 3hke n ALA 385 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hke h GLU 386 N 0.00 0.68 -0.06 0.00 4.81 -1.41 -1.64 114.58 116.97 3hke h GLU 386 Ca 0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 3hke h GLU 386 Cb 0.18 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3hke h GLU 386 CO 0.00 0.45 -0.59 0.00 -0.73 0.00 0.00 179.01 178.14 3hke h ALA 387 N 1.41 0.90 -0.32 2.92 0.00 -1.73 -1.35 119.26 121.10 3hke h ALA 387 Ca 0.35 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3hke h ALA 387 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3hke h ALA 387 CO -0.23 0.72 0.02 -1.49 0.00 0.00 0.00 179.25 178.27 3hke h TRP 388 N 0.14 0.49 0.00 0.00 -0.00 -1.40 -2.36 115.95 112.82 3hke h TRP 388 Ca -0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 58.82 3hke h TRP 388 Cb 1.08 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 30.09 3hke h TRP 388 CO 0.02 0.47 -0.13 0.00 -0.00 0.00 0.00 178.44 178.80 3hke h ALA 389 N 1.57 0.03 -1.36 1.49 0.00 -1.15 -2.86 119.26 116.98 3hke h ALA 389 Ca 0.10 -0.56 0.42 0.00 0.00 0.00 0.00 54.91 54.87 3hke h ALA 389 Cb 0.27 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 3hke h ALA 389 CO 0.01 0.07 0.91 0.00 0.00 0.00 0.00 179.25 180.24 3hke h ARG 390 N -1.00 0.11 0.05 0.00 3.08 -1.24 0.37 114.38 115.75 3hke h ARG 390 Ca -0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3hke h ARG 390 Cb 1.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3hke h ARG 390 CO -0.02 0.07 -0.02 1.25 -1.07 0.00 0.00 179.97 180.18 3hke h LEU 391 N 0.11 -0.06 -1.28 3.04 5.85 -1.52 -3.29 115.31 118.16 3hke h LEU 391 Ca 0.77 -0.60 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3hke h LEU 391 Cb 2.55 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.57 3hke h LEU 391 CO -0.28 0.63 0.08 0.44 -0.34 0.00 0.00 178.44 178.96 3hke h ASP 392 N -0.80 0.52 -0.33 1.25 3.45 -0.13 -1.09 116.42 119.28 3hke h ASP 392 Ca -0.01 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.28 3hke h ASP 392 Cb 0.65 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.27 3hke h ASP 392 CO 0.01 0.54 -0.11 -0.74 -1.57 0.00 0.00 179.24 177.37 3hke h HIS 393 N 0.55 0.84 0.88 4.55 2.76 -1.03 1.51 115.15 125.22 3hke h HIS 393 Ca 0.13 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 3hke h HIS 393 Cb 0.24 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.98 3hke h HIS 393 CO 0.01 0.84 -0.49 0.87 -1.30 0.00 0.00 177.93 177.86 3hke h LYS 394 N 0.70 -1.22 -0.13 5.26 6.56 -1.47 -2.88 116.57 123.38 3hke h LYS 394 Ca 0.12 0.08 0.02 0.00 -1.06 0.00 0.00 60.65 59.81 3hke h LYS 394 Cb 0.59 0.28 -0.03 0.00 -0.57 0.00 0.00 32.23 32.50 3hke h LYS 394 CO 0.04 -0.81 -0.17 0.35 -2.06 0.00 0.00 179.45 176.80 3hke h PHE 395 N -1.27 -0.51 -1.50 -1.35 3.57 -0.81 -1.99 116.94 113.08 3hke h PHE 395 Ca -0.12 0.03 0.45 0.00 3.53 0.00 0.00 57.97 61.86 3hke h PHE 395 Cb 1.00 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 3hke h PHE 395 CO -0.06 -0.14 1.03 -0.44 -2.23 0.00 0.00 178.31 176.46 3hke h ASP 396 N -0.11 0.13 -0.01 0.41 3.32 0.21 0.16 116.42 120.53 3hke h ASP 396 Ca 0.02 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3hke h ASP 396 Cb 0.17 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3hke h ASP 396 CO -0.18 -0.07 -0.21 0.00 -1.72 0.00 0.00 179.24 177.06 3hke n LEU 397 N -4.35 2.41 -0.10 1.55 -0.00 -0.77 -1.61 117.00 114.14 3hke n LEU 397 Ca 0.37 -0.83 -0.14 0.00 -0.00 0.00 0.00 56.01 55.41 3hke n LEU 397 Cb 1.56 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 44.92 3hke n LEU 397 CO 0.32 0.42 -0.72 0.23 -0.00 0.00 0.00 177.39 177.65 3hke n MET 398 N 0.62 0.52 -0.15 1.47 2.81 0.48 -4.48 117.12 118.40 3hke n MET 398 Ca 0.12 0.36 0.23 0.00 -1.81 0.00 0.00 57.70 56.61 3hke n MET 398 Cb 0.52 -1.56 0.65 0.00 -0.71 0.00 0.00 33.22 32.12 3hke n MET 398 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3hke h TYR 399 N -1.00 0.17 0.00 2.03 3.20 -1.45 0.26 116.97 120.18 3hke h TYR 399 Ca -0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.69 3hke h TYR 399 Cb 1.02 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.24 3hke h TYR 399 CO -0.23 0.05 0.23 0.00 -1.64 0.00 0.00 178.16 176.56 3hke n ALA 400 N -2.63 0.41 -1.50 1.82 0.00 -0.63 -1.15 120.51 116.82 3hke n ALA 400 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3hke n ALA 400 Cb 0.78 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3hke n ALA 400 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hke n LYS 401 N -1.04 0.00 -0.78 0.00 5.02 0.89 -4.98 118.16 117.27 3hke n LYS 401 Ca 0.00 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 3hke n LYS 401 Cb 0.23 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 3hke n LYS 401 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hke n ARG 402 N 0.00 -1.33 0.00 1.97 5.12 -0.30 -4.84 116.66 117.28 3hke n ARG 402 Ca 0.00 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 3hke n ARG 402 Cb 0.54 -4.65 0.00 0.00 -1.16 0.00 0.00 32.46 27.19 3hke n ARG 402 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hke n ALA 403 N 0.96 0.00 -0.67 7.54 0.00 -1.18 -0.64 120.51 126.52 3hke n ALA 403 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hke n ALA 403 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3hke n ALA 403 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hke n PHE 404 N -1.93 0.00 -0.29 0.00 3.01 -1.26 -4.87 117.46 112.11 3hke n PHE 404 Ca 0.00 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.69 3hke n PHE 404 Cb 0.00 0.00 0.43 0.00 -0.01 0.00 0.00 39.48 39.90 3hke n PHE 404 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 3hke n VAL 405 N -0.03 -0.37 0.34 -4.37 3.14 0.18 -1.15 118.33 116.07 3hke n VAL 405 Ca 0.00 1.86 0.22 0.00 -2.96 0.00 0.00 64.34 63.46 3hke n VAL 405 Cb 0.17 -2.91 1.20 0.00 -1.06 0.00 0.00 33.84 31.24 3hke n VAL 405 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 3hke h HIS 406 N 0.00 0.00 0.00 1.45 2.07 -1.90 0.13 115.15 116.90 3hke h HIS 406 Ca 0.68 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 58.14 3hke h HIS 406 Cb 1.70 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.67 3hke h HIS 406 CO -0.16 0.00 -0.28 -1.49 -3.07 0.00 0.00 177.93 172.93 3hke h TRP 407 N 0.00 0.00 0.00 6.12 4.06 -1.51 -2.71 115.95 121.91 3hke h TRP 407 Ca 0.00 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.80 3hke h TRP 407 Cb 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 3hke h TRP 407 CO 0.00 0.28 -0.86 1.88 -3.56 0.00 0.00 178.44 176.18 3hke h TYR 408 N 0.00 0.00 0.00 0.49 -1.99 -0.92 -3.19 116.97 111.36 3hke h TYR 408 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3hke h TYR 408 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 3hke h TYR 408 CO 0.00 1.13 0.37 0.28 -0.00 0.00 0.00 178.16 179.95 3hke h VAL 409 N -1.00 0.00 0.43 -2.88 2.07 -1.56 0.57 116.25 113.88 3hke h VAL 409 Ca -0.22 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3hke h VAL 409 Cb 1.08 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3hke h VAL 409 CO -0.13 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.48 3hke h GLY 410 N 0.00 -0.61 -1.60 2.17 0.00 -1.48 -2.45 103.07 99.10 3hke h GLY 410 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3hke h GLY 410 CO 0.00 -0.22 0.00 1.18 0.00 0.00 0.00 176.54 177.50 3hke n GLU 411 N -5.23 0.93 -2.43 4.80 -0.58 0.15 -4.81 120.64 113.48 3hke n GLU 411 Ca -0.10 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.59 3hke n GLU 411 Cb 0.29 -1.21 0.01 0.00 -0.57 0.00 0.00 31.44 29.97 3hke n GLU 411 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hke n GLY 412 N 0.33 0.42 4.00 0.62 0.00 -0.92 -4.69 105.19 104.95 3hke n GLY 412 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 3hke n GLY 412 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hke s MET 413 N -4.78 2.57 -0.23 1.61 0.00 -0.95 -4.96 119.30 112.57 3hke s MET 413 Ca 0.07 -1.08 -0.11 0.00 0.00 0.00 0.00 55.69 54.57 3hke s MET 413 Cb -0.03 -2.60 -0.05 0.00 0.00 0.00 0.00 34.83 32.15 3hke s MET 413 CO 0.08 -0.60 0.16 -2.00 0.00 0.00 0.00 175.02 172.67 3hke s GLU 414 N -4.61 4.10 0.37 4.11 2.56 -1.26 -4.25 118.70 119.71 3hke s GLU 414 Ca 0.57 -0.24 0.19 0.00 0.00 0.00 0.00 54.97 55.50 3hke s GLU 414 Cb -0.09 -3.51 1.24 0.00 2.00 0.00 0.00 34.13 33.77 3hke s GLU 414 CO 0.37 0.11 1.63 0.93 -0.56 0.00 0.00 175.26 177.73 3hke h GLU 415 N 7.33 0.16 0.00 4.30 4.39 -1.99 0.28 114.58 129.05 3hke h GLU 415 Ca -0.39 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.30 3hke h GLU 415 Cb 1.17 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3hke h GLU 415 CO 0.68 0.10 0.00 0.78 -1.16 0.00 0.00 179.01 179.41 3hke h GLY 416 N 0.16 0.00 1.09 -3.84 0.00 -2.00 -3.04 103.07 95.44 3hke h GLY 416 Ca 0.79 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.98 3hke h GLY 416 CO -0.64 0.00 -0.32 -2.09 0.00 0.00 0.00 176.54 173.49 3hke h GLU 417 N 0.00 0.91 0.26 4.80 4.81 -0.83 -0.96 114.58 123.56 3hke h GLU 417 Ca 0.00 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3hke h GLU 417 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 3hke h GLU 417 CO 0.00 1.11 -0.30 0.74 -0.73 0.00 0.00 179.01 179.83 3hke h PHE 418 N 0.73 -0.81 -0.76 0.92 -1.00 -1.63 0.29 116.94 114.69 3hke h PHE 418 Ca 0.07 0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.95 3hke h PHE 418 Cb 0.91 0.32 -0.11 0.00 3.61 0.00 0.00 35.95 40.67 3hke h PHE 418 CO 0.06 -0.43 -0.51 0.77 -1.61 0.00 0.00 178.31 176.59 3hke h SER 419 N -0.61 -1.81 -0.29 2.17 0.02 -1.58 0.59 113.55 112.04 3hke h SER 419 Ca -0.00 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3hke h SER 419 Cb 0.57 0.81 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 3hke h SER 419 CO -0.09 -0.30 0.19 -0.08 -1.14 0.00 0.00 176.83 175.41 3hke h GLU 420 N -0.15 0.39 0.11 3.45 4.81 -0.80 -0.07 114.58 122.32 3hke h GLU 420 Ca 0.17 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 59.07 3hke h GLU 420 Cb 0.52 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3hke h GLU 420 CO -0.81 0.27 -1.58 0.00 -0.73 0.00 0.00 179.01 176.16 3hke h ALA 421 N 1.81 0.33 -0.20 2.92 0.00 0.71 -3.18 119.26 121.65 3hke h ALA 421 Ca 0.11 -1.16 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 3hke h ALA 421 Cb -0.03 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hke h ALA 421 CO -0.02 1.19 0.05 -0.09 0.00 0.00 0.00 179.25 180.38 3hke h ARG 422 N 0.06 0.31 -1.15 0.00 9.65 -0.81 -2.84 114.38 119.61 3hke h ARG 422 Ca -0.26 -0.08 0.44 0.00 -1.10 0.00 0.00 59.98 58.99 3hke h ARG 422 Cb 2.01 -0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 30.39 3hke h ARG 422 CO 0.15 0.45 0.68 0.39 2.80 0.00 0.00 179.97 184.43 3hke n GLU 423 N -4.77 -0.05 0.08 0.20 -0.58 -0.05 0.31 120.64 115.77 3hke n GLU 423 Ca -0.04 1.32 -0.09 0.00 -0.42 0.00 0.00 57.16 57.93 3hke n GLU 423 Cb 0.17 -2.47 -0.07 0.00 -0.57 0.00 0.00 31.44 28.50 3hke n GLU 423 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 3hke h ASP 424 N 0.00 0.18 0.03 1.62 1.82 -1.48 -2.38 116.42 116.21 3hke h ASP 424 Ca 0.86 -0.17 -0.22 0.00 -0.39 0.00 0.00 57.03 57.12 3hke h ASP 424 Cb 2.48 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 42.44 3hke h ASP 424 CO -0.64 1.06 -0.80 0.24 -1.61 0.00 0.00 179.24 177.49 3hke h MET 425 N 0.05 0.63 -0.37 0.28 2.86 -0.06 0.50 114.93 118.82 3hke h MET 425 Ca -0.05 -0.54 0.07 0.00 -2.06 0.00 0.00 59.70 57.12 3hke h MET 425 Cb 1.69 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 33.41 3hke h MET 425 CO 0.15 1.16 -0.04 0.00 1.06 0.00 0.00 176.91 179.24 3hke h ALA 426 N 0.68 0.30 0.09 6.32 0.00 -1.21 0.15 119.26 125.58 3hke h ALA 426 Ca -0.05 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3hke h ALA 426 Cb 1.41 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3hke h ALA 426 CO 0.15 -0.42 -0.23 0.00 0.00 0.00 0.00 179.25 178.75 3hke h ALA 427 N 1.34 -0.36 0.64 0.00 0.00 -0.91 -2.20 119.26 117.77 3hke h ALA 427 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3hke h ALA 427 Cb 0.26 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hke h ALA 427 CO -0.33 -0.75 -0.40 1.25 0.00 0.00 0.00 179.25 179.02 3hke h LEU 428 N -0.40 -1.01 -1.86 0.00 5.85 0.42 0.40 115.31 118.71 3hke h LEU 428 Ca 0.04 0.06 0.29 0.00 0.84 0.00 0.00 57.88 59.11 3hke h LEU 428 Cb 0.44 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3hke h LEU 428 CO -0.15 -0.62 0.84 -0.33 -0.34 0.00 0.00 178.44 177.84 3hke h GLU 429 N -0.98 0.00 0.16 1.25 5.08 -0.66 0.43 114.58 119.86 3hke h GLU 429 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3hke h GLU 429 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3hke h GLU 429 CO 0.08 0.00 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.79 3hke h LYS 430 N 0.00 -0.20 -0.80 2.33 3.64 -0.68 -3.09 116.57 117.77 3hke h LYS 430 Ca 0.48 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 60.00 3hke h LYS 430 Cb 2.15 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 33.88 3hke h LYS 430 CO -0.01 -0.14 -0.30 -0.25 -2.27 0.00 0.00 179.45 176.49 3hke n ASP 431 N -4.09 -0.50 0.36 4.20 8.00 0.13 -0.09 116.55 124.56 3hke n ASP 431 Ca -0.03 1.40 -0.18 0.00 0.71 0.00 0.00 54.79 56.69 3hke n ASP 431 Cb 0.08 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 3hke n ASP 431 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 3hke h TYR 432 N 0.00 -1.02 -0.13 1.24 0.99 -0.95 -1.84 116.97 115.26 3hke h TYR 432 Ca 0.29 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 3hke h TYR 432 Cb 0.49 0.36 -0.01 0.00 1.00 0.00 0.00 36.73 38.57 3hke h TYR 432 CO -0.70 -0.59 0.01 1.49 -0.00 0.00 0.00 178.16 178.38 3hke h GLU 433 N -0.98 0.18 -0.79 4.88 4.81 -1.27 -2.40 114.58 119.01 3hke h GLU 433 Ca -0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3hke h GLU 433 Cb 0.79 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3hke h GLU 433 CO 0.09 0.19 0.00 0.39 -0.73 0.00 0.00 179.01 178.95 3hke n GLU 434 N -4.44 0.77 -0.00 1.92 1.02 0.87 -2.21 120.64 118.57 3hke n GLU 434 Ca -0.01 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 3hke n GLU 434 Cb 0.14 -1.37 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 3hke n GLU 434 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hke n VAL 435 N 0.14 0.00 -2.19 2.62 0.31 -0.90 -4.97 118.33 113.33 3hke n VAL 435 Ca 0.00 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 63.68 3hke n VAL 435 Cb 0.20 0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 33.78 3hke n VAL 435 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3hke s GLY 436 N -2.35 2.94 0.00 2.92 0.00 -0.94 -4.95 107.32 104.94 3hke s GLY 436 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3hke s GLY 436 CO 0.35 1.70 0.00 1.55 0.00 0.00 0.00 173.10 176.70