#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkd s GLU 3 N 0.00 2.34 -0.32 5.56 8.01 -1.16 -4.58 118.70 128.55 3hkd s GLU 3 Ca 0.00 -1.64 -0.00 0.00 0.01 0.00 0.00 54.97 53.34 3hkd s GLU 3 Cb 0.00 -2.62 0.19 0.00 -4.31 0.00 0.00 34.13 27.40 3hkd s GLU 3 CO 0.00 -0.80 0.78 0.00 0.01 0.00 0.00 175.26 175.25 3hkd s ILE 5 N 2.58 5.19 -0.18 0.00 1.01 -0.92 -4.65 121.20 124.24 3hkd s ILE 5 Ca 0.17 0.91 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 3hkd s ILE 5 Cb -0.05 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3hkd s ILE 5 CO -0.20 0.31 0.49 -0.44 0.00 0.00 0.00 174.94 175.10 3hkd s SER 6 N 0.69 6.56 -0.14 3.58 0.01 -0.84 -0.78 113.70 122.79 3hkd s SER 6 Ca 0.25 0.67 -0.03 0.00 1.31 0.00 0.00 55.95 58.15 3hkd s SER 6 Cb -0.15 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 3hkd s SER 6 CO 0.10 -0.12 -0.02 -0.63 0.41 0.00 0.00 173.24 172.97 3hkd s ILE 7 N 1.37 4.05 -0.28 1.44 1.01 0.26 -1.26 121.20 127.80 3hkd s ILE 7 Ca 0.24 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3hkd s ILE 7 Cb -0.15 -2.76 0.07 0.00 0.01 0.00 0.00 42.46 39.64 3hkd s ILE 7 CO 0.09 0.52 -0.03 -1.00 0.00 0.00 0.00 174.94 174.53 3hkd s HIS 8 N -0.00 2.96 -0.10 3.97 3.76 -1.00 0.14 115.29 125.02 3hkd s HIS 8 Ca 0.02 -2.26 -0.04 0.00 -0.15 0.00 0.00 55.06 52.63 3hkd s HIS 8 Cb -0.13 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 3hkd s HIS 8 CO 0.02 -0.86 0.06 0.14 -0.85 0.00 0.00 174.74 173.25 3hkd s VAL 9 N 1.20 4.82 0.00 -0.90 -7.23 -0.04 -1.16 120.40 117.08 3hkd s VAL 9 Ca -0.01 -0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 3hkd s VAL 9 Cb -0.19 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.68 3hkd s VAL 9 CO -0.08 0.60 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 3hkd n GLY 10 N 2.04 -0.35 0.20 2.32 0.00 0.11 -3.55 105.19 105.95 3hkd n GLY 10 Ca -0.19 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.58 3hkd n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hkd n GLN 11 N 0.75 -0.05 -0.00 1.61 7.27 -1.26 0.13 117.38 125.84 3hkd n GLN 11 Ca 0.00 0.85 -0.13 0.00 0.07 0.00 0.00 57.00 57.80 3hkd n GLN 11 Cb 0.00 -1.36 -0.10 0.00 2.41 0.00 0.00 30.24 31.19 3hkd n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hkd h ALA 12 N 1.14 -0.05 -0.26 1.69 0.00 -1.98 -2.69 119.26 117.11 3hkd h ALA 12 Ca 0.35 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3hkd h ALA 12 Cb 0.74 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 3hkd h ALA 12 CO -0.53 -0.25 -0.54 0.78 0.00 0.00 0.00 179.25 178.71 3hkd h GLY 13 N -0.62 -1.08 -0.08 0.00 0.00 0.11 -1.64 103.07 99.77 3hkd h GLY 13 Ca -0.01 0.70 0.16 0.00 0.00 0.00 0.00 47.33 48.19 3hkd h GLY 13 CO 0.01 -0.17 0.17 -2.08 0.00 0.00 0.00 176.54 174.47 3hkd h VAL 14 N -0.48 0.51 0.04 4.60 2.07 -0.62 0.11 116.25 122.49 3hkd h VAL 14 Ca 0.05 -0.09 -0.23 0.00 0.82 0.00 0.00 66.70 67.25 3hkd h VAL 14 Cb 0.62 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3hkd h VAL 14 CO -0.50 0.05 -1.03 1.56 0.02 0.00 0.00 177.57 177.67 3hkd h GLN 15 N 0.26 0.19 -0.28 1.57 4.20 -1.18 0.19 115.11 120.07 3hkd h GLN 15 Ca 0.41 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.89 3hkd h GLN 15 Cb 0.71 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 3hkd h GLN 15 CO -0.51 1.06 0.09 0.82 -0.67 0.00 0.00 178.83 179.62 3hkd h ILE 16 N 0.08 0.92 0.18 2.54 5.03 -0.84 -2.35 117.51 123.06 3hkd h ILE 16 Ca -0.07 -0.07 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 3hkd h ILE 16 Cb 1.72 0.69 -0.02 0.00 -3.03 0.00 0.00 36.82 36.18 3hkd h ILE 16 CO 0.16 0.04 -0.33 1.23 -0.68 0.00 0.00 178.15 178.57 3hkd h GLY 17 N 0.22 -1.14 0.41 5.37 0.00 -0.29 -1.20 103.07 106.44 3hkd h GLY 17 Ca 0.12 0.55 0.21 0.00 0.00 0.00 0.00 47.33 48.22 3hkd h GLY 17 CO -0.13 -0.34 0.59 -0.57 0.00 0.00 0.00 176.54 176.09 3hkd h ASN 18 N -0.54 0.00 0.15 0.19 -0.73 -0.62 0.58 115.58 114.60 3hkd h ASN 18 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 3hkd h ASN 18 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.10 3hkd h ASN 18 CO -0.12 0.00 -0.19 0.00 -0.37 0.00 0.00 177.43 176.74 3hkd n ALA 19 N -2.58 2.95 -0.00 1.57 0.00 -0.72 -2.45 120.51 119.28 3hkd n ALA 19 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3hkd n ALA 19 Cb 0.86 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 3hkd n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkd h TRP 21 N 0.00 0.74 -0.72 0.00 4.06 -0.50 0.49 115.95 120.02 3hkd h TRP 21 Ca -0.01 -0.03 0.07 0.00 2.06 0.00 0.00 58.89 60.98 3hkd h TRP 21 Cb 0.41 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.28 3hkd h TRP 21 CO 0.00 0.58 0.40 1.49 -3.56 0.00 0.00 178.44 177.35 3hkd h GLU 22 N 0.74 0.69 0.00 0.49 4.81 -1.67 -0.91 114.58 118.73 3hkd h GLU 22 Ca 0.18 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3hkd h GLU 22 Cb 0.14 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3hkd h GLU 22 CO -0.02 0.46 -0.66 1.25 -0.73 0.00 0.00 179.01 179.31 3hkd h LEU 23 N 0.71 0.00 -0.21 1.64 5.85 -1.38 -2.21 115.31 119.70 3hkd h LEU 23 Ca 0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 3hkd h LEU 23 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3hkd h LEU 23 CO -0.21 0.39 0.11 1.88 -0.34 0.00 0.00 178.44 180.27 3hkd h TYR 24 N 0.00 0.30 -0.93 1.25 0.99 0.14 -2.76 116.97 115.97 3hkd h TYR 24 Ca -0.04 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.70 3hkd h TYR 24 Cb 1.33 -0.09 -0.05 0.00 1.00 0.00 0.00 36.73 38.92 3hkd h TYR 24 CO 0.00 0.29 0.61 0.00 -0.00 0.00 0.00 178.16 179.07 3hkd h LEU 26 N 1.24 0.11 -0.67 0.00 4.07 -1.44 -1.18 115.31 117.44 3hkd h LEU 26 Ca 0.34 -0.19 0.09 0.00 0.08 0.00 0.00 57.88 58.21 3hkd h LEU 26 Cb -0.13 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.51 3hkd h LEU 26 CO -0.08 0.27 0.31 -0.33 -1.08 0.00 0.00 178.44 177.53 3hkd h GLU 27 N -0.06 0.51 -0.09 1.13 5.08 -1.03 -2.50 114.58 117.62 3hkd h GLU 27 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3hkd h GLU 27 Cb 0.20 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3hkd h GLU 27 CO -0.00 0.34 0.00 0.72 -1.00 0.00 0.00 179.01 179.07 3hkd n HIS 28 N -4.92 0.10 -2.83 4.33 8.25 -0.76 -4.99 115.22 114.39 3hkd n HIS 28 Ca 0.10 -0.05 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 3hkd n HIS 28 Cb 0.28 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.41 3hkd n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hkd n GLY 29 N 1.28 -0.96 3.17 -1.41 0.00 -0.94 -5.04 105.19 101.30 3hkd n GLY 29 Ca 0.17 0.38 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 3hkd n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hkd s ILE 30 N -3.12 2.63 0.10 -0.61 1.01 -0.49 -4.57 121.20 116.15 3hkd s ILE 30 Ca 0.15 -1.03 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 3hkd s ILE 30 Cb -0.02 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 3hkd s ILE 30 CO 0.61 0.28 1.46 -1.10 0.00 0.00 0.00 174.94 176.19 3hkd s GLN 31 N 1.30 4.28 0.00 2.79 -0.21 -1.11 -4.70 119.66 122.02 3hkd s GLN 31 Ca 0.01 2.15 0.00 0.00 0.02 0.00 0.00 55.36 57.54 3hkd s GLN 31 Cb -0.16 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.53 3hkd s GLN 31 CO -0.07 -0.53 0.00 -2.30 -2.12 0.00 0.00 175.29 170.28 3hkd n PRO 32 N 4.35 0.00 0.00 2.91 -0.02 -1.26 -0.37 135.00 140.61 3hkd n PRO 32 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3hkd n PRO 32 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 3hkd n PRO 32 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3hkd n ASP 33 N -3.05 0.00 0.00 2.55 5.75 -1.26 -3.91 116.55 116.63 3hkd n ASP 33 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 3hkd n ASP 33 Cb 0.00 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 3hkd n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hkd n GLY 34 N -1.31 1.77 3.72 6.12 0.00 0.50 -4.68 105.19 111.32 3hkd n GLY 34 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3hkd n GLY 34 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3hkd s GLN 35 N 0.00 4.54 -0.10 1.61 1.03 -1.24 -1.95 119.66 123.54 3hkd s GLN 35 Ca 0.00 1.66 0.04 0.00 0.04 0.00 0.00 55.36 57.10 3hkd s GLN 35 Cb 0.00 -3.34 -0.00 0.00 0.03 0.00 0.00 33.01 29.70 3hkd s GLN 35 CO 0.00 -0.05 -0.23 0.00 -2.54 0.00 0.00 175.29 172.48 3hkd s MET 36 N 0.38 3.04 -1.54 9.60 0.23 -1.26 -2.74 119.30 127.01 3hkd s MET 36 Ca 0.53 -0.86 -0.11 0.00 -1.03 0.00 0.00 55.69 54.22 3hkd s MET 36 Cb -0.27 -2.33 -0.02 0.00 -1.53 0.00 0.00 34.83 30.67 3hkd s MET 36 CO 0.31 0.21 2.66 -2.30 -2.03 0.00 0.00 175.02 173.87 3hkd n PRO 37 N 3.46 3.53 -4.28 3.16 -0.02 -1.26 -4.90 135.00 134.70 3hkd n PRO 37 Ca -0.19 -2.47 -0.18 0.00 -2.02 0.00 0.00 63.50 58.64 3hkd n PRO 37 Cb 0.53 -2.93 -0.11 0.00 -0.02 0.00 0.00 33.50 30.97 3hkd n PRO 37 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3hkd s SER 38 N 2.26 2.19 0.00 2.55 0.01 -1.26 -5.04 113.70 114.42 3hkd s SER 38 Ca 0.61 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.99 3hkd s SER 38 Cb 0.17 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.31 3hkd s SER 38 CO -0.07 -0.15 0.39 0.47 0.41 0.00 0.00 173.24 174.29 3hkd n ASP 39 N 0.26 0.78 -2.53 2.44 8.00 -1.26 -4.20 116.55 120.04 3hkd n ASP 39 Ca -0.13 -1.53 -0.31 0.00 0.71 0.00 0.00 54.79 53.53 3hkd n ASP 39 Cb 0.58 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 3hkd n ASP 39 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hkd n LYS 40 N 0.12 3.21 -3.69 -1.24 4.01 -1.26 -4.93 118.16 114.39 3hkd n LYS 40 Ca 0.00 -4.10 -0.10 0.00 -0.51 0.00 0.00 58.31 53.59 3hkd n LYS 40 Cb 0.19 -2.26 -0.11 0.00 -0.51 0.00 0.00 35.03 32.34 3hkd n LYS 40 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3hkd s THR 41 N -5.24 -0.08 0.30 -0.18 -1.32 -1.26 -4.89 115.64 102.97 3hkd s THR 41 Ca 0.51 0.10 0.05 0.00 -1.21 0.00 0.00 61.69 61.14 3hkd s THR 41 Cb 0.42 -0.62 -0.03 0.00 -1.51 0.00 0.00 72.50 70.75 3hkd s THR 41 CO -0.21 0.04 0.23 0.27 -2.21 0.00 0.00 174.62 172.74 3hkd s ILE 42 N 1.52 0.03 0.00 5.08 -4.36 -1.26 -5.14 121.20 117.07 3hkd s ILE 42 Ca -0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 3hkd s ILE 42 Cb -0.09 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.13 3hkd s ILE 42 CO -0.13 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.66 3hkd n GLY 43 N -0.54 1.93 3.75 6.27 0.00 -1.26 -4.82 105.19 110.52 3hkd n GLY 43 Ca 0.06 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 3hkd n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hkd s ASP 47 N 0.00 4.48 0.00 1.61 1.47 -1.26 -5.03 116.67 117.94 3hkd s ASP 47 Ca 0.00 -1.06 0.00 0.00 1.18 0.00 0.00 52.55 52.67 3hkd s ASP 47 Cb 0.00 -0.47 0.00 0.00 -0.34 0.00 0.00 42.92 42.11 3hkd s ASP 47 CO 0.00 -0.57 0.00 -1.54 0.68 0.00 0.00 175.17 173.74 3hkd n SER 48 N -1.28 0.00 -0.02 2.11 3.41 -1.26 -4.04 113.62 112.54 3hkd n SER 48 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3hkd n SER 48 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 3hkd n SER 48 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 3hkd n PHE 49 N 0.00 0.01 1.05 7.33 -0.00 -1.21 -3.84 117.46 120.80 3hkd n PHE 49 Ca 0.00 -0.47 0.08 0.00 -0.00 0.00 0.00 57.45 57.06 3hkd n PHE 49 Cb 0.00 -0.05 0.49 0.00 -0.00 0.00 0.00 39.48 39.92 3hkd n PHE 49 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3hkd n ASN 50 N -0.44 0.00 -0.00 5.98 5.03 -1.26 -3.31 115.26 121.27 3hkd n ASN 50 Ca 0.00 -0.53 -0.02 0.00 0.87 0.00 0.00 54.58 54.90 3hkd n ASN 50 Cb 0.24 0.00 0.25 0.00 -1.02 0.00 0.00 39.78 39.25 3hkd n ASN 50 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3hkd h THR 51 N 0.00 1.22 0.00 3.41 2.02 -1.81 -3.37 112.91 114.38 3hkd h THR 51 Ca 0.00 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 66.09 3hkd h THR 51 Cb 0.00 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3hkd h THR 51 CO 0.00 0.32 -1.45 0.49 0.37 0.00 0.00 175.52 175.26 3hkd n PHE 52 N -4.22 0.00 -3.55 3.16 3.01 -1.21 -1.90 117.46 112.75 3hkd n PHE 52 Ca 0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 3hkd n PHE 52 Cb 0.31 -0.30 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 3hkd n PHE 52 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hkd s PHE 53 N -2.16 3.43 -0.09 1.38 0.40 -1.23 -0.41 117.98 119.29 3hkd s PHE 53 Ca -0.11 0.16 0.04 0.00 -0.60 0.00 0.00 56.93 56.42 3hkd s PHE 53 Cb 0.03 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.73 3hkd s PHE 53 CO 0.18 0.18 -0.21 -1.54 0.70 0.00 0.00 175.22 174.52 3hkd s SER 54 N -4.04 2.76 -1.43 1.36 1.04 0.27 -4.58 113.70 109.08 3hkd s SER 54 Ca 0.39 -0.49 -0.14 0.00 0.48 0.00 0.00 55.95 56.19 3hkd s SER 54 Cb -0.09 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.80 3hkd s SER 54 CO 0.33 0.14 2.34 -1.84 0.98 0.00 0.00 173.24 175.19 3hkd n GLU 55 N 3.55 2.90 -2.66 4.02 0.00 -1.26 -2.85 120.64 124.33 3hkd n GLU 55 Ca -0.20 -2.46 -0.41 0.00 0.00 0.00 0.00 57.16 54.10 3hkd n GLU 55 Cb 0.53 -3.16 -0.05 0.00 0.00 0.00 0.00 31.44 28.75 3hkd n GLU 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 3hkd s THR 56 N 3.14 4.10 0.27 3.84 -4.23 -1.26 -4.50 115.64 117.00 3hkd s THR 56 Ca 0.52 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.93 3hkd s THR 56 Cb 0.15 -4.22 0.00 0.00 1.34 0.00 0.00 72.50 69.77 3hkd s THR 56 CO -0.07 0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 3hkd n GLY 57 N 1.84 -1.86 3.00 3.99 0.00 -1.26 -3.98 105.19 106.92 3hkd n GLY 57 Ca 0.01 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 3hkd n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hkd n ALA 58 N -2.15 4.75 0.00 4.61 0.00 -1.26 -4.52 120.51 121.93 3hkd n ALA 58 Ca 0.00 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.68 3hkd n ALA 58 Cb 0.49 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3hkd n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hkd n GLY 59 N 1.60 0.50 3.99 0.00 0.00 -1.26 -5.17 105.19 104.85 3hkd n GLY 59 Ca 0.26 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 3hkd n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hkd s LYS 60 N 0.00 2.32 -0.39 1.61 1.02 -1.26 -3.88 119.74 119.17 3hkd s LYS 60 Ca 0.00 -1.07 0.11 0.00 0.02 0.00 0.00 55.97 55.03 3hkd s LYS 60 Cb 0.00 -2.51 0.33 0.00 -0.52 0.00 0.00 37.83 35.13 3hkd s LYS 60 CO 0.00 -0.86 0.74 0.72 -0.92 0.00 0.00 175.35 175.03 3hkd n HIS 61 N -2.38 -0.31 -1.69 3.18 8.25 -0.82 -4.14 115.22 117.30 3hkd n HIS 61 Ca 0.11 -3.55 -0.44 0.00 -0.26 0.00 0.00 57.72 53.58 3hkd n HIS 61 Cb 0.60 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 3hkd n HIS 61 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3hkd n VAL 62 N 0.50 1.21 -2.20 1.59 0.24 -1.13 -4.60 118.33 113.95 3hkd n VAL 62 Ca 0.22 -0.30 -0.38 0.00 -2.04 0.00 0.00 64.34 61.84 3hkd n VAL 62 Cb 0.64 -1.60 -0.01 0.00 -1.47 0.00 0.00 33.84 31.40 3hkd n VAL 62 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3hkd s PRO 63 N -0.78 3.83 -1.13 7.34 0.02 -1.26 -0.57 135.00 142.47 3hkd s PRO 63 Ca 0.64 1.89 -0.15 0.00 0.02 0.00 0.00 61.00 63.41 3hkd s PRO 63 Cb -0.60 -2.54 0.16 0.00 0.02 0.00 0.00 34.50 31.55 3hkd s PRO 63 CO 0.52 -0.52 1.34 1.03 -0.33 0.00 0.00 177.00 179.04 3hkd s ARG 64 N -2.51 3.95 0.09 5.54 0.52 0.45 -4.80 118.95 122.18 3hkd s ARG 64 Ca 0.61 -2.36 -0.06 0.00 -0.52 0.00 0.00 55.73 53.40 3hkd s ARG 64 Cb -0.32 -5.01 -0.02 0.00 0.52 0.00 0.00 34.95 30.12 3hkd s ARG 64 CO 0.39 -1.76 0.12 0.00 0.02 0.00 0.00 175.30 174.07 3hkd s ALA 65 N 1.83 0.13 -0.01 2.13 0.00 -1.26 -1.98 121.76 122.61 3hkd s ALA 65 Ca 0.40 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3hkd s ALA 65 Cb -0.03 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.57 3hkd s ALA 65 CO -0.03 -0.48 -0.03 0.54 0.00 0.00 0.00 175.76 175.76 3hkd s VAL 66 N -3.91 0.29 -0.15 0.00 0.11 -0.39 -4.84 120.40 111.50 3hkd s VAL 66 Ca 0.08 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 3hkd s VAL 66 Cb 0.06 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.65 3hkd s VAL 66 CO -0.08 0.09 -0.16 -0.36 -3.33 0.00 0.00 175.10 171.25 3hkd s PHE 67 N 0.03 2.77 -0.02 1.54 0.08 0.71 -2.39 117.98 120.71 3hkd s PHE 67 Ca 0.00 -1.09 0.03 0.00 0.12 0.00 0.00 56.93 56.00 3hkd s PHE 67 Cb -0.03 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 3hkd s PHE 67 CO -0.00 -0.50 -0.12 0.14 -0.10 0.00 0.00 175.22 174.64 3hkd s VAL 68 N 0.82 0.95 0.08 -0.44 -7.23 -0.31 -0.40 120.40 113.88 3hkd s VAL 68 Ca -0.05 -0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.48 3hkd s VAL 68 Cb -0.15 -0.81 0.02 0.00 0.56 0.00 0.00 36.38 36.00 3hkd s VAL 68 CO -0.00 0.28 0.32 -0.62 -0.31 0.00 0.00 175.10 174.77 3hkd s ASP 69 N -0.13 -0.12 0.00 4.85 3.68 -1.04 -0.72 116.67 123.19 3hkd s ASP 69 Ca 0.02 -0.33 0.22 0.00 2.13 0.00 0.00 52.55 54.59 3hkd s ASP 69 Cb -0.06 0.40 -0.19 0.00 -1.45 0.00 0.00 42.92 41.62 3hkd s ASP 69 CO 0.00 -0.74 0.81 0.18 0.13 0.00 0.00 175.17 175.55 3hkd n LEU 70 N 0.12 0.60 -5.00 -1.34 4.77 -1.26 -3.01 117.00 111.87 3hkd n LEU 70 Ca -0.17 -0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 55.37 3hkd n LEU 70 Cb 0.62 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.74 3hkd n LEU 70 CO 0.20 0.13 0.37 -1.83 -1.33 0.00 0.00 177.39 174.92 3hkd s GLU 71 N -3.20 2.31 0.00 3.23 -1.05 -1.26 -2.91 118.70 115.82 3hkd s GLU 71 Ca 0.02 -1.19 0.00 0.00 -0.15 0.00 0.00 54.97 53.66 3hkd s GLU 71 Cb 0.15 -2.54 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 3hkd s GLU 71 CO 0.86 -0.86 0.00 -2.30 0.95 0.00 0.00 175.26 173.92 3hkd n PRO 72 N -2.35 0.00 0.00 -4.83 -0.02 -1.26 -3.84 135.00 122.70 3hkd n PRO 72 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3hkd n PRO 72 Cb 0.60 -0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 3hkd n PRO 72 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3hkd n THR 73 N -0.00 0.00 -0.05 3.45 -1.04 -1.26 -2.30 114.28 113.07 3hkd n THR 73 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 3hkd n THR 73 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 3hkd n THR 73 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3hkd h VAL 74 N 0.00 1.64 -0.15 12.58 2.07 -1.99 -3.17 116.25 127.23 3hkd h VAL 74 Ca 0.00 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.20 3hkd h VAL 74 Cb 0.00 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 3hkd h VAL 74 CO 0.00 0.60 0.11 0.40 0.02 0.00 0.00 177.57 178.70 3hkd h ILE 75 N -0.88 0.90 -0.41 4.57 1.08 -1.77 -2.13 117.51 118.87 3hkd h ILE 75 Ca -0.07 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 3hkd h ILE 75 Cb 1.16 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.81 3hkd h ILE 75 CO 0.01 0.00 0.10 0.44 -0.69 0.00 0.00 178.15 178.01 3hkd h ASP 76 N 0.00 0.56 -0.12 1.72 3.32 -1.68 -2.69 116.42 117.52 3hkd h ASP 76 Ca 0.07 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3hkd h ASP 76 Cb 0.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3hkd h ASP 76 CO -0.00 0.56 0.00 -0.62 -1.72 0.00 0.00 179.24 177.46 3hkd n GLU 77 N -4.32 1.38 -0.09 3.56 1.02 -0.80 -2.78 120.64 118.60 3hkd n GLU 77 Ca 0.03 -0.58 -0.23 0.00 -0.02 0.00 0.00 57.16 56.36 3hkd n GLU 77 Cb 0.19 -1.26 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 3hkd n GLU 77 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hkd n VAL 78 N -0.13 1.57 0.58 2.62 0.31 -1.02 -3.71 118.33 118.54 3hkd n VAL 78 Ca 0.11 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3hkd n VAL 78 Cb 0.18 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 3hkd n VAL 78 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3hkd n ARG 79 N -4.26 0.58 0.01 5.55 1.85 -1.12 -3.16 116.66 116.12 3hkd n ARG 79 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 3hkd n ARG 79 Cb 0.77 -1.22 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 3hkd n ARG 79 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 3hkd n THR 80 N 0.63 0.10 -3.03 8.89 -1.04 -1.22 -4.94 114.28 113.67 3hkd n THR 80 Ca 0.00 0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.65 3hkd n THR 80 Cb 0.27 -0.63 -0.05 0.00 -1.82 0.00 0.00 70.33 68.09 3hkd n THR 80 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3hkd s GLY 81 N -3.61 2.77 0.15 3.41 0.00 -1.24 -4.79 107.32 104.02 3hkd s GLY 81 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 44.72 44.64 3hkd s GLY 81 CO 0.00 0.97 0.76 2.41 0.00 0.00 0.00 173.10 177.23 3hkd n THR 82 N 2.55 1.38 0.00 0.90 -1.04 -1.26 -2.31 114.28 114.50 3hkd n THR 82 Ca -0.04 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3hkd n THR 82 Cb 0.50 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 3hkd n THR 82 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3hkd n TYR 83 N 0.54 0.00 -0.50 -1.42 0.53 -1.26 -4.89 117.16 110.17 3hkd n TYR 83 Ca 0.18 0.00 0.41 0.00 -1.02 0.00 0.00 57.90 57.47 3hkd n TYR 83 Cb 0.21 0.00 0.69 0.00 -1.03 0.00 0.00 39.34 39.22 3hkd n TYR 83 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 3hkd h ARG 84 N 0.00 0.02 -0.00 -0.72 2.43 -1.41 1.71 114.38 116.41 3hkd h ARG 84 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hkd h ARG 84 Cb 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3hkd h ARG 84 CO 0.00 0.01 -0.14 1.04 -1.51 0.00 0.00 179.97 179.38 3hkd n GLN 85 N -4.63 0.09 -0.01 0.20 1.13 -1.26 -4.33 117.38 108.57 3hkd n GLN 85 Ca 0.40 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.33 3hkd n GLN 85 Cb 1.60 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 30.31 3hkd n GLN 85 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3hkd h LEU 86 N 0.05 0.09 0.00 1.08 5.85 0.25 -3.42 115.31 119.21 3hkd h LEU 86 Ca 0.00 -0.20 -0.35 0.00 0.84 0.00 0.00 57.88 58.18 3hkd h LEU 86 Cb 0.47 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hkd h LEU 86 CO 0.00 1.18 -0.09 0.49 -0.34 0.00 0.00 178.44 179.68 3hkd n PHE 87 N -3.15 -2.01 -4.02 1.25 3.72 -1.22 -4.21 117.46 107.82 3hkd n PHE 87 Ca -0.19 -1.47 -0.35 0.00 -0.05 0.00 0.00 57.45 55.38 3hkd n PHE 87 Cb 1.05 -0.35 -0.11 0.00 -0.94 0.00 0.00 39.48 39.12 3hkd n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3hkd s HIS 88 N -1.56 3.13 0.60 1.38 3.76 -1.26 -4.99 115.29 116.35 3hkd s HIS 88 Ca 0.35 -0.21 0.31 0.00 -0.15 0.00 0.00 55.06 55.35 3hkd s HIS 88 Cb -0.03 -2.10 1.11 0.00 1.11 0.00 0.00 32.58 32.67 3hkd s HIS 88 CO 0.22 -0.09 1.41 -1.00 -0.85 0.00 0.00 174.74 174.43 3hkd h PRO 89 N 7.26 0.00 -0.37 8.40 0.13 -1.98 1.06 132.00 146.50 3hkd h PRO 89 Ca -0.36 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.79 3hkd h PRO 89 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3hkd h PRO 89 CO 0.64 0.00 0.22 0.93 -0.23 0.00 0.00 178.00 179.56 3hkd h GLU 90 N 0.00 0.44 0.00 0.86 3.07 -2.02 -3.30 114.58 113.62 3hkd h GLU 90 Ca 0.54 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3hkd h GLU 90 Cb 2.91 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 30.72 3hkd h GLU 90 CO -0.01 0.29 0.00 1.04 -1.40 0.00 0.00 179.01 178.93 3hkd n GLN 91 N -4.87 0.75 -3.96 2.33 6.02 0.37 -4.37 117.38 113.65 3hkd n GLN 91 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 3hkd n GLN 91 Cb 0.05 -1.33 -0.14 0.00 1.02 0.00 0.00 30.24 29.84 3hkd n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hkd s LEU 92 N -1.66 4.58 -0.15 1.08 1.43 -1.25 -0.20 118.68 122.51 3hkd s LEU 92 Ca 0.24 -2.61 -0.21 0.00 -1.03 0.00 0.00 54.13 50.51 3hkd s LEU 92 Cb 0.11 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 3hkd s LEU 92 CO 0.18 -0.31 0.63 -0.63 0.23 0.00 0.00 176.35 176.46 3hkd s ILE 93 N 0.27 5.05 0.29 -0.59 1.01 0.46 -4.98 121.20 122.72 3hkd s ILE 93 Ca 0.14 1.24 0.10 0.00 0.00 0.00 0.00 60.65 62.14 3hkd s ILE 93 Cb -0.23 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 3hkd s ILE 93 CO -0.04 0.18 -0.09 0.42 0.00 0.00 0.00 174.94 175.42 3hkd s THR 94 N 1.40 2.85 -0.02 2.92 -4.23 -1.26 -2.50 115.64 114.80 3hkd s THR 94 Ca 0.31 -2.15 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3hkd s THR 94 Cb -0.16 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.13 3hkd s THR 94 CO 0.12 -0.35 1.02 0.61 -0.54 0.00 0.00 174.62 175.49 3hkd n GLY 95 N -0.78 1.11 5.00 3.99 0.00 -1.16 -4.98 105.19 108.36 3hkd n GLY 95 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3hkd n GLY 95 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hkd n LYS 96 N -0.19 0.00 -4.43 1.61 4.81 -1.15 -4.84 118.16 113.98 3hkd n LYS 96 Ca 0.02 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.14 3hkd n LYS 96 Cb 0.70 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.65 3hkd n LYS 96 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3hkd s GLU 97 N 0.00 2.64 0.99 1.64 2.12 -1.14 -4.71 118.70 120.24 3hkd s GLU 97 Ca 0.00 -0.67 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 3hkd s GLU 97 Cb 0.00 -2.56 0.18 0.00 0.26 0.00 0.00 34.13 32.01 3hkd s GLU 97 CO 0.00 0.62 1.08 0.34 -0.54 0.00 0.00 175.26 176.76 3hkd s ASP 98 N -1.36 2.60 0.13 -1.70 -1.08 -1.25 -4.22 116.67 109.78 3hkd s ASP 98 Ca 0.17 1.55 0.23 0.00 -0.52 0.00 0.00 52.55 53.98 3hkd s ASP 98 Cb -0.11 -2.21 0.20 0.00 -1.46 0.00 0.00 42.92 39.34 3hkd s ASP 98 CO 0.07 -3.20 1.20 0.00 0.52 0.00 0.00 175.17 173.76 3hkd h ALA 99 N -1.94 0.51 -6.04 3.66 0.00 -1.93 -3.49 119.26 110.03 3hkd h ALA 99 Ca -0.53 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 3hkd h ALA 99 Cb 1.30 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.10 3hkd h ALA 99 CO 0.52 0.00 -0.55 0.00 0.00 0.00 0.00 179.25 179.22 3hkd n ALA 100 N -1.92 -2.64 -1.85 0.00 0.00 -1.26 -3.19 120.51 109.65 3hkd n ALA 100 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 3hkd n ALA 100 Cb 0.47 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3hkd n ALA 100 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hkd n ASN 101 N -2.21 -1.77 -3.70 0.00 3.02 -1.26 -4.82 115.26 104.52 3hkd n ASN 101 Ca -0.15 0.26 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 3hkd n ASN 101 Cb 0.59 -1.75 -0.16 0.00 -0.61 0.00 0.00 39.78 37.85 3hkd n ASN 101 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hkd s ASN 102 N -1.74 0.53 0.05 6.41 3.04 -1.19 -4.59 114.94 117.45 3hkd s ASN 102 Ca 0.00 0.27 -0.29 0.00 0.04 0.00 0.00 52.86 52.88 3hkd s ASN 102 Cb 0.00 0.18 -0.18 0.00 -1.54 0.00 0.00 41.25 39.71 3hkd s ASN 102 CO 0.00 -0.21 1.51 0.22 -3.04 0.00 0.00 177.10 175.58 3hkd h TYR 103 N 8.01 -0.61 -0.87 0.43 3.20 -1.87 -1.50 116.97 123.76 3hkd h TYR 103 Ca -0.23 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 61.81 3hkd h TYR 103 Cb 1.12 0.20 -0.16 0.00 1.54 0.00 0.00 36.73 39.43 3hkd h TYR 103 CO 0.44 -0.33 -0.15 0.00 -1.64 0.00 0.00 178.16 176.48 3hkd h ALA 104 N -0.30 0.68 -0.38 1.82 0.00 -1.92 0.79 119.26 119.94 3hkd h ALA 104 Ca -0.07 0.32 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3hkd h ALA 104 Cb 0.55 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3hkd h ALA 104 CO 0.11 -0.42 0.18 -0.09 0.00 0.00 0.00 179.25 179.03 3hkd h ARG 105 N 0.02 0.36 -0.75 0.00 9.65 -1.63 -0.46 114.38 121.57 3hkd h ARG 105 Ca 0.44 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.28 3hkd h ARG 105 Cb 0.73 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 3hkd h ARG 105 CO -0.86 0.24 0.39 0.78 2.80 0.00 0.00 179.97 183.32 3hkd h GLY 106 N 0.37 1.13 0.01 2.80 0.00 0.15 -0.10 103.07 107.43 3hkd h GLY 106 Ca 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hkd h GLY 106 CO -0.12 0.50 -0.00 0.84 0.00 0.00 0.00 176.54 177.76 3hkd h HIS 107 N 1.04 -0.01 0.00 5.60 -0.00 -0.77 -3.21 115.15 117.80 3hkd h HIS 107 Ca 0.26 -0.00 -0.37 0.00 -0.00 0.00 0.00 60.37 60.26 3hkd h HIS 107 Cb 0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.41 3hkd h HIS 107 CO 0.00 0.61 -2.42 0.66 -0.00 0.00 0.00 177.93 176.79 3hkd n TYR 108 N -4.68 0.00 -0.09 5.26 0.53 -0.19 -3.76 117.16 114.22 3hkd n TYR 108 Ca -0.06 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.69 3hkd n TYR 108 Cb 0.30 -0.96 -0.05 0.00 -1.03 0.00 0.00 39.34 37.60 3hkd n TYR 108 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3hkd n THR 109 N -3.24 1.48 0.16 -0.72 -1.04 -0.95 -4.12 114.28 105.86 3hkd n THR 109 Ca -0.44 0.06 0.12 0.00 -2.04 0.00 0.00 64.05 61.74 3hkd n THR 109 Cb 0.97 -2.25 0.08 0.00 -1.82 0.00 0.00 70.33 67.31 3hkd n THR 109 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 3hkd h ILE 110 N -1.00 0.00 0.00 12.58 6.09 -1.30 -3.41 117.51 130.47 3hkd h ILE 110 Ca -0.16 -1.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 3hkd h ILE 110 Cb 0.99 1.73 0.00 0.00 0.47 0.00 0.00 36.82 40.01 3hkd h ILE 110 CO -0.10 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.59 3hkd n GLY 111 N 1.14 -1.73 0.00 8.18 0.00 -1.21 -3.58 105.19 108.00 3hkd n GLY 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3hkd n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hkd n LYS 112 N -1.62 0.00 0.10 1.61 5.02 -1.25 -0.51 118.16 121.51 3hkd n LYS 112 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 3hkd n LYS 112 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 3hkd n LYS 112 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hkd h GLU 113 N 0.00 0.38 0.00 1.97 4.39 -1.82 -3.37 114.58 116.13 3hkd h GLU 113 Ca 0.00 -0.65 -0.18 0.00 0.34 0.00 0.00 59.36 58.87 3hkd h GLU 113 Cb 0.00 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 3hkd h GLU 113 CO 0.00 1.28 -1.85 -0.89 -1.16 0.00 0.00 179.01 176.40 3hkd n ILE 114 N -3.58 0.91 -0.23 3.13 -0.00 0.33 -4.49 119.36 115.44 3hkd n ILE 114 Ca -0.17 -0.69 0.01 0.00 -0.00 0.00 0.00 62.75 61.90 3hkd n ILE 114 Cb 1.07 -0.44 0.12 0.00 -0.00 0.00 0.00 39.64 40.39 3hkd n ILE 114 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 3hkd h ILE 115 N 0.00 0.84 -0.69 1.39 -0.00 -1.67 -1.37 117.51 116.01 3hkd h ILE 115 Ca -0.23 -0.19 0.06 0.00 -0.00 0.00 0.00 64.86 64.50 3hkd h ILE 115 Cb 1.60 0.24 -0.06 0.00 -0.00 0.00 0.00 36.82 38.61 3hkd h ILE 115 CO 0.03 0.10 0.39 0.44 -0.00 0.00 0.00 178.15 179.10 3hkd h ASP 116 N 0.55 0.57 0.23 2.19 3.32 -1.79 -0.70 116.42 120.80 3hkd h ASP 116 Ca 0.33 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 3hkd h ASP 116 Cb 0.35 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3hkd h ASP 116 CO -0.27 0.36 -0.11 0.25 -1.72 0.00 0.00 179.24 177.76 3hkd h LEU 117 N 0.70 -0.26 0.08 1.55 5.85 -1.54 -2.99 115.31 118.70 3hkd h LEU 117 Ca 0.31 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.81 3hkd h LEU 117 Cb 0.21 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 3hkd h LEU 117 CO -0.19 0.12 -0.33 0.58 -0.34 0.00 0.00 178.44 178.28 3hkd h VAL 118 N -0.69 0.00 -0.75 1.05 2.07 -1.21 0.22 116.25 116.94 3hkd h VAL 118 Ca -0.03 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.78 3hkd h VAL 118 Cb 0.48 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.11 3hkd h VAL 118 CO 0.05 0.00 0.31 -0.11 0.02 0.00 0.00 177.57 177.84 3hkd n LEU 119 N -4.32 0.18 0.11 2.57 7.94 -0.28 0.63 117.00 123.82 3hkd n LEU 119 Ca -0.05 1.26 -0.24 0.00 -1.11 0.00 0.00 56.01 55.86 3hkd n LEU 119 Cb 0.26 -0.57 -0.15 0.00 0.53 0.00 0.00 43.42 43.48 3hkd n LEU 119 CO 0.10 -1.37 -0.38 -0.78 -1.11 0.00 0.00 177.39 173.85 3hkd h ASP 120 N 0.00 0.74 0.42 1.96 1.82 -1.24 -2.89 116.42 117.23 3hkd h ASP 120 Ca 0.60 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 3hkd h ASP 120 Cb 1.51 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.28 3hkd h ASP 120 CO -0.61 1.75 0.00 -1.14 -1.61 0.00 0.00 179.24 177.62 3hkd n ARG 121 N -3.65 0.18 -0.05 0.28 0.63 0.20 -1.19 116.66 113.06 3hkd n ARG 121 Ca -0.21 0.53 -0.15 0.00 -0.92 0.00 0.00 57.85 57.11 3hkd n ARG 121 Cb 1.09 -1.93 -0.13 0.00 0.45 0.00 0.00 32.46 31.94 3hkd n ARG 121 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3hkd h ILE 122 N 0.00 1.71 -0.46 5.15 2.04 -1.11 -3.28 117.51 121.55 3hkd h ILE 122 Ca 0.00 -2.19 0.13 0.00 1.00 0.00 0.00 64.86 63.80 3hkd h ILE 122 Cb 0.21 3.19 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 3hkd h ILE 122 CO 0.00 0.58 0.56 -0.09 0.00 0.00 0.00 178.15 179.20 3hkd h ARG 123 N -0.84 0.00 -0.47 2.37 9.65 -0.93 0.33 114.38 124.49 3hkd h ARG 123 Ca -0.02 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 3hkd h ARG 123 Cb 1.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 3hkd h ARG 123 CO 0.02 0.00 0.13 -0.22 2.80 0.00 0.00 179.97 182.70 3hkd h LYS 124 N 0.00 0.74 0.00 0.20 3.64 -1.50 -2.80 116.57 116.86 3hkd h LYS 124 Ca 0.22 -0.17 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 3hkd h LYS 124 Cb 1.34 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 3hkd h LYS 124 CO -0.00 0.72 -0.96 -0.07 -2.27 0.00 0.00 179.45 176.87 3hkd h LEU 125 N 0.63 0.01 -1.17 5.20 3.38 -0.49 -2.76 115.31 120.11 3hkd h LEU 125 Ca 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3hkd h LEU 125 Cb 0.30 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3hkd h LEU 125 CO -0.00 0.96 -0.17 0.00 0.09 0.00 0.00 178.44 179.32 3hkd h ALA 126 N 1.04 1.02 0.00 1.53 0.00 -1.40 -3.17 119.26 118.27 3hkd h ALA 126 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3hkd h ALA 126 Cb 1.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3hkd h ALA 126 CO 0.13 0.21 -0.25 -0.44 0.00 0.00 0.00 179.25 178.89 3hkd h ASP 127 N 0.00 0.00 -0.70 0.00 3.45 -1.20 -3.16 116.42 114.81 3hkd h ASP 127 Ca -0.00 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 56.99 3hkd h ASP 127 Cb 0.70 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.26 3hkd h ASP 127 CO 0.02 0.22 0.61 0.00 -1.57 0.00 0.00 179.24 178.52 3hkd n GLN 128 N -3.14 2.16 -3.66 3.56 10.64 -1.18 -4.86 117.38 120.89 3hkd n GLN 128 Ca 0.03 -2.28 -0.16 0.00 -1.83 0.00 0.00 57.00 52.76 3hkd n GLN 128 Cb 0.62 -1.89 -0.15 0.00 -0.86 0.00 0.00 30.24 27.96 3hkd n GLN 128 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hkd s THR 130 N 2.34 4.91 0.00 0.00 -4.23 -1.26 -4.21 115.64 113.19 3hkd s THR 130 Ca 0.03 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3hkd s THR 130 Cb -0.12 -4.56 0.00 0.00 1.34 0.00 0.00 72.50 69.16 3hkd s THR 130 CO -0.07 -1.21 0.00 0.61 -0.54 0.00 0.00 174.62 173.41 3hkd n GLY 131 N 5.10 -0.44 3.76 3.99 0.00 -1.26 -4.81 105.19 111.54 3hkd n GLY 131 Ca 0.02 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 3hkd n GLY 131 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hkd s LEU 132 N -1.33 4.48 0.00 0.99 2.96 -1.26 -3.00 118.68 121.52 3hkd s LEU 132 Ca 0.00 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 3hkd s LEU 132 Cb 0.00 -3.74 0.00 0.00 0.50 0.00 0.00 46.19 42.95 3hkd s LEU 132 CO 0.00 -0.16 0.00 1.67 -1.32 0.00 0.00 176.35 176.54 3hkd n GLN 133 N 0.97 0.00 -0.97 1.98 7.27 -0.84 -4.82 117.38 120.97 3hkd n GLN 133 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3hkd n GLN 133 Cb 0.46 -0.07 0.00 0.00 2.41 0.00 0.00 30.24 33.04 3hkd n GLN 133 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hkd n GLY 134 N 2.81 3.50 3.51 1.69 0.00 -1.26 -3.96 105.19 111.47 3hkd n GLY 134 Ca 0.00 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 3hkd n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hkd s PHE 135 N -4.00 2.60 -0.28 1.61 0.40 -0.78 -2.15 117.98 115.37 3hkd s PHE 135 Ca 0.00 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 3hkd s PHE 135 Cb 0.00 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.15 3hkd s PHE 135 CO 0.00 0.37 0.05 -0.51 0.70 0.00 0.00 175.22 175.83 3hkd s LEU 136 N -2.01 3.69 -0.42 -0.37 1.43 0.04 -1.11 118.68 119.92 3hkd s LEU 136 Ca 0.18 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 3hkd s LEU 136 Cb -0.11 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.32 3hkd s LEU 136 CO 0.10 -0.17 0.30 -0.69 0.23 0.00 0.00 176.35 176.12 3hkd s VAL 137 N 1.47 4.85 -0.11 -1.59 1.01 -0.26 0.89 120.40 126.67 3hkd s VAL 137 Ca 0.02 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 3hkd s VAL 137 Cb -0.17 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 3hkd s VAL 137 CO 0.01 -0.42 0.41 -0.36 0.00 0.00 0.00 175.10 174.75 3hkd s PHE 138 N 1.58 3.53 -0.10 5.22 0.40 0.38 -1.61 117.98 127.39 3hkd s PHE 138 Ca 0.03 0.82 -0.30 0.00 -0.60 0.00 0.00 56.93 56.89 3hkd s PHE 138 Cb -0.22 -2.45 0.11 0.00 0.51 0.00 0.00 43.02 40.98 3hkd s PHE 138 CO 0.06 0.27 0.92 -3.38 0.70 0.00 0.00 175.22 173.80 3hkd s HIS 139 N 0.28 -0.40 0.14 0.36 -3.43 -1.01 -0.86 115.29 110.37 3hkd s HIS 139 Ca 0.23 0.55 -0.29 0.00 -0.80 0.00 0.00 55.06 54.75 3hkd s HIS 139 Cb -0.15 0.47 -0.07 0.00 -1.43 0.00 0.00 32.58 31.41 3hkd s HIS 139 CO 0.09 -0.44 0.91 -1.12 -2.00 0.00 0.00 174.74 172.18 3hkd s SER 140 N -1.57 7.48 0.00 7.38 0.01 -1.26 -2.17 113.70 123.57 3hkd s SER 140 Ca -0.01 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.02 3hkd s SER 140 Cb -0.01 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3hkd s SER 140 CO -0.01 0.03 0.42 0.33 0.41 0.00 0.00 173.24 174.42 3hkd n PHE 141 N 2.37 0.00 -1.18 2.43 -0.00 -0.69 -3.20 117.46 117.18 3hkd n PHE 141 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.15 3hkd n PHE 141 Cb 0.49 -0.05 0.14 0.00 -0.00 0.00 0.00 39.48 40.06 3hkd n PHE 141 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 3hkd s GLY 142 N -0.34 1.61 0.00 7.13 0.00 -1.26 -3.96 107.32 110.51 3hkd s GLY 142 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 3hkd s GLY 142 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 3hkd n GLY 143 N -1.07 0.99 0.00 0.20 0.00 -1.26 -4.64 105.19 99.41 3hkd n GLY 143 Ca 0.07 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.35 3hkd n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hkd n GLY 144 N 1.03 -0.31 0.29 -0.02 0.00 -1.26 -1.77 105.19 103.15 3hkd n GLY 144 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3hkd n GLY 144 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hkd h THR 145 N 0.00 1.24 -0.99 2.61 1.35 -1.87 -1.58 112.91 113.67 3hkd h THR 145 Ca 0.00 -0.76 0.18 0.00 -0.55 0.00 0.00 66.41 65.27 3hkd h THR 145 Cb 0.00 0.49 -0.10 0.00 -1.73 0.00 0.00 68.15 66.81 3hkd h THR 145 CO 0.00 0.30 0.61 1.23 -0.25 0.00 0.00 175.52 177.42 3hkd h GLY 146 N 0.95 1.62 0.72 5.82 0.00 -1.82 0.24 103.07 110.60 3hkd h GLY 146 Ca 0.22 -0.35 -0.33 0.00 0.00 0.00 0.00 47.33 46.87 3hkd h GLY 146 CO -0.02 -0.01 -1.68 1.48 0.00 0.00 0.00 176.54 176.31 3hkd h SER 147 N 0.76 0.49 0.56 0.19 4.64 -1.26 -3.36 113.55 115.57 3hkd h SER 147 Ca 0.55 -0.91 -0.28 0.00 -0.47 0.00 0.00 61.79 60.68 3hkd h SER 147 Cb 0.85 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 3hkd h SER 147 CO -0.33 1.74 -1.57 1.23 -0.87 0.00 0.00 176.83 177.04 3hkd h GLY 148 N 0.51 0.06 0.00 -0.77 0.00 -0.88 -2.58 103.07 99.41 3hkd h GLY 148 Ca -0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 3hkd h GLY 148 CO 0.11 0.12 -0.13 -2.75 0.00 0.00 0.00 176.54 173.90 3hkd h PHE 149 N 0.01 0.00 -0.95 5.60 -0.00 -0.61 -2.81 116.94 118.19 3hkd h PHE 149 Ca -0.23 0.00 0.19 0.00 -0.00 0.00 0.00 57.97 57.92 3hkd h PHE 149 Cb 1.97 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 37.74 3hkd h PHE 149 CO 0.01 0.78 -0.25 1.15 -0.00 0.00 0.00 178.31 180.00 3hkd h THR 150 N -1.00 0.05 0.06 4.41 2.02 -1.70 0.66 112.91 117.42 3hkd h THR 150 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 3hkd h THR 150 Cb 0.78 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 3hkd h THR 150 CO -0.02 0.00 -0.27 -1.28 0.37 0.00 0.00 175.52 174.32 3hkd h SER 151 N -0.00 -0.79 -0.63 4.18 0.87 -1.58 -1.63 113.55 113.96 3hkd h SER 151 Ca 0.44 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 61.11 3hkd h SER 151 Cb 0.68 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 3hkd h SER 151 CO -0.97 -0.35 0.42 0.25 -0.53 0.00 0.00 176.83 175.64 3hkd h LEU 152 N -0.45 0.72 0.08 2.23 5.85 -0.64 -2.37 115.31 120.72 3hkd h LEU 152 Ca 0.05 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3hkd h LEU 152 Cb 0.51 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 3hkd h LEU 152 CO -0.19 0.52 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.82 3hkd h LEU 153 N 0.85 -1.61 -0.85 2.25 3.38 0.36 -2.29 115.31 117.40 3hkd h LEU 153 Ca 0.23 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.47 3hkd h LEU 153 Cb -0.09 0.60 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 3hkd h LEU 153 CO -0.06 -0.55 0.50 0.24 0.09 0.00 0.00 178.44 178.67 3hkd h MET 154 N -0.73 0.82 -0.79 1.13 2.86 -1.07 0.78 114.93 117.94 3hkd h MET 154 Ca 0.00 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 3hkd h MET 154 Cb 0.75 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.16 3hkd h MET 154 CO -0.31 0.55 0.46 0.93 1.06 0.00 0.00 176.91 179.59 3hkd h GLU 155 N 0.85 0.78 0.01 1.72 5.08 -1.11 0.14 114.58 122.04 3hkd h GLU 155 Ca 0.40 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3hkd h GLU 155 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hkd h GLU 155 CO -0.23 0.52 -0.03 0.00 -1.00 0.00 0.00 179.01 178.26 3hkd h ARG 156 N 0.80 0.01 -0.78 2.33 2.47 0.01 -2.98 114.38 116.25 3hkd h ARG 156 Ca 0.37 -0.02 0.18 0.00 -1.26 0.00 0.00 59.98 59.25 3hkd h ARG 156 Cb 0.27 0.01 -0.12 0.00 -1.65 0.00 0.00 29.97 28.48 3hkd h ARG 156 CO -0.21 1.00 0.19 -0.07 0.56 0.00 0.00 179.97 181.44 3hkd h LEU 157 N -0.96 0.01 -1.13 3.04 3.38 0.46 0.28 115.31 120.38 3hkd h LEU 157 Ca -0.01 0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.31 3hkd h LEU 157 Cb 1.01 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 3hkd h LEU 157 CO 0.01 -0.07 0.61 -1.28 0.09 0.00 0.00 178.44 177.80 3hkd h SER 158 N 0.26 0.71 0.00 -0.43 0.87 -0.71 0.14 113.55 114.39 3hkd h SER 158 Ca 0.46 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.09 3hkd h SER 158 Cb 0.82 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3hkd h SER 158 CO -0.56 0.27 -0.00 0.58 -0.53 0.00 0.00 176.83 176.59 3hkd h VAL 159 N 0.70 1.66 0.00 2.23 2.07 -0.43 -3.36 116.25 119.12 3hkd h VAL 159 Ca 0.55 -2.06 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 3hkd h VAL 159 Cb 0.93 3.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.74 3hkd h VAL 159 CO -0.32 0.53 -0.05 0.44 0.02 0.00 0.00 177.57 178.19 3hkd h ASP 160 N -0.90 0.00 -3.30 0.57 3.32 -0.18 -3.42 116.42 112.51 3hkd h ASP 160 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 3hkd h ASP 160 Cb 0.87 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.04 3hkd h ASP 160 CO 0.00 0.05 -0.79 -0.31 -1.72 0.00 0.00 179.24 176.47 3hkd s TYR 161 N -3.81 1.59 0.00 4.55 1.51 0.43 -5.07 117.35 116.55 3hkd s TYR 161 Ca -0.00 -0.97 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 3hkd s TYR 161 Cb 0.10 -1.26 0.00 0.00 -0.11 0.00 0.00 41.96 40.69 3hkd s TYR 161 CO 0.54 -0.59 0.00 0.41 -1.11 0.00 0.00 175.55 174.81 3hkd n GLY 162 N 4.91 -1.69 0.36 0.71 0.00 -1.26 -4.51 105.19 103.71 3hkd n GLY 162 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 3hkd n GLY 162 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hkd h LYS 163 N 0.00 -0.77 0.00 1.61 1.57 -1.97 -3.46 116.57 113.55 3hkd h LYS 163 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hkd h LYS 163 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3hkd h LYS 163 CO 0.00 -0.51 0.00 1.63 -0.57 0.00 0.00 179.45 180.00 3hkd n LYS 164 N -4.57 0.00 -1.58 3.15 4.76 -1.26 -4.81 118.16 113.85 3hkd n LYS 164 Ca -0.10 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.05 3hkd n LYS 164 Cb 0.34 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.66 3hkd n LYS 164 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3hkd s SER 165 N 0.00 3.78 -0.05 4.39 1.04 -1.25 -4.85 113.70 116.76 3hkd s SER 165 Ca 0.00 0.99 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 3hkd s SER 165 Cb 0.00 -1.58 0.03 0.00 0.10 0.00 0.00 66.02 64.57 3hkd s SER 165 CO 0.00 -2.38 0.04 -0.54 0.98 0.00 0.00 173.24 171.34 3hkd s LYS 166 N -5.30 0.14 -0.20 4.02 1.02 -1.26 -1.87 119.74 116.30 3hkd s LYS 166 Ca 0.63 0.29 -0.05 0.00 0.02 0.00 0.00 55.97 56.87 3hkd s LYS 166 Cb -0.14 -0.66 -0.02 0.00 -0.52 0.00 0.00 37.83 36.49 3hkd s LYS 166 CO 0.53 -0.32 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.11 3hkd s LEU 167 N 2.11 3.19 0.00 3.17 1.02 -0.27 -1.72 118.68 126.18 3hkd s LEU 167 Ca 0.05 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 53.99 3hkd s LEU 167 Cb -0.12 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 3hkd s LEU 167 CO -0.04 0.06 -0.00 -1.83 0.02 0.00 0.00 176.35 174.56 3hkd s GLU 168 N 1.00 2.76 -0.34 1.70 -1.05 -1.08 -1.10 118.70 120.59 3hkd s GLU 168 Ca 0.01 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 3hkd s GLU 168 Cb -0.14 -2.65 0.08 0.00 -0.44 0.00 0.00 34.13 30.98 3hkd s GLU 168 CO 0.01 0.62 0.06 -0.06 0.95 0.00 0.00 175.26 176.84 3hkd s PHE 169 N -1.09 3.51 0.16 4.83 0.40 -0.64 -1.09 117.98 124.06 3hkd s PHE 169 Ca 0.20 -2.44 -0.12 0.00 -0.60 0.00 0.00 56.93 53.97 3hkd s PHE 169 Cb -0.11 -2.65 -0.07 0.00 0.51 0.00 0.00 43.02 40.70 3hkd s PHE 169 CO 0.10 -0.91 0.51 -1.12 0.70 0.00 0.00 175.22 174.51 3hkd s SER 170 N 1.28 6.72 -0.63 1.36 0.01 -0.59 -2.42 113.70 119.43 3hkd s SER 170 Ca 0.03 0.96 -0.07 0.00 1.31 0.00 0.00 55.95 58.18 3hkd s SER 170 Cb -0.20 -2.24 0.16 0.00 0.21 0.00 0.00 66.02 63.95 3hkd s SER 170 CO -0.05 0.06 0.49 -0.63 0.41 0.00 0.00 173.24 173.53 3hkd s ILE 171 N -1.56 4.23 0.14 1.44 1.09 -0.92 -0.88 121.20 124.75 3hkd s ILE 171 Ca 0.40 -2.58 -0.31 0.00 -1.10 0.00 0.00 60.65 57.05 3hkd s ILE 171 Cb -0.14 -3.73 -0.10 0.00 -1.06 0.00 0.00 42.46 37.44 3hkd s ILE 171 CO 0.20 -0.89 1.57 -0.47 -0.10 0.00 0.00 174.94 175.25 3hkd s TYR 172 N 0.31 2.96 0.01 3.97 6.14 -0.67 -1.70 117.35 128.37 3hkd s TYR 172 Ca 0.15 0.60 -0.17 0.00 0.64 0.00 0.00 57.07 58.28 3hkd s TYR 172 Cb -0.19 -3.91 -0.06 0.00 0.42 0.00 0.00 41.96 38.22 3hkd s TYR 172 CO -0.04 -3.41 0.48 -1.25 0.64 0.00 0.00 175.55 171.97 3hkd s PRO 173 N 1.42 4.09 -0.14 4.97 0.04 -1.26 -1.33 135.00 142.79 3hkd s PRO 173 Ca 0.70 0.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 3hkd s PRO 173 Cb -0.42 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 30.89 3hkd s PRO 173 CO 0.31 0.59 -0.07 0.00 0.04 0.00 0.00 177.00 177.87 3hkd s ALA 174 N -0.82 1.44 0.09 8.56 0.00 -1.26 -4.90 121.76 124.87 3hkd s ALA 174 Ca 0.26 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 3hkd s ALA 174 Cb -0.17 -1.03 0.15 0.00 0.00 0.00 0.00 23.12 22.06 3hkd s ALA 174 CO 0.15 -0.60 0.51 -2.30 0.00 0.00 0.00 175.76 173.52 3hkd n PRO 175 N 4.90 -0.03 0.28 0.00 -0.01 -1.26 -2.15 135.00 136.73 3hkd n PRO 175 Ca -0.12 0.51 -0.15 0.00 -0.01 0.00 0.00 63.50 63.72 3hkd n PRO 175 Cb 0.49 -0.76 -0.08 0.00 -0.01 0.00 0.00 33.50 33.14 3hkd n PRO 175 CO 0.00 0.00 0.00 -0.56 -0.01 0.00 0.00 175.50 174.93 3hkd h GLN 176 N 0.00 -0.67 -2.47 -0.52 -0.00 -2.01 -3.14 115.11 106.30 3hkd h GLN 176 Ca 0.15 0.05 -0.72 0.00 -0.00 0.00 0.00 58.65 58.13 3hkd h GLN 176 Cb 0.24 0.15 -0.33 0.00 -0.00 0.00 0.00 27.48 27.53 3hkd h GLN 176 CO -0.33 -0.38 0.28 1.55 -0.00 0.00 0.00 178.83 179.95 3hkd n VAL 177 N -5.33 4.47 -3.09 1.86 3.14 -0.91 -4.92 118.33 113.56 3hkd n VAL 177 Ca -0.12 -5.73 0.00 0.00 -2.96 0.00 0.00 64.34 55.53 3hkd n VAL 177 Cb 0.32 -1.83 0.00 0.00 -1.06 0.00 0.00 33.84 31.27 3hkd n VAL 177 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 3hkd n SER 178 N 0.57 1.79 0.00 6.55 2.88 -1.19 -4.77 113.62 119.46 3hkd n SER 178 Ca 0.33 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 3hkd n SER 178 Cb 0.34 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 3hkd n SER 178 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3hkd n THR 179 N 0.00 0.00 -3.11 2.46 5.66 -1.26 -5.08 114.28 112.96 3hkd n THR 179 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 3hkd n THR 179 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 3hkd n THR 179 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hkd s ALA 180 N -0.64 3.59 0.14 1.79 0.00 -1.26 -4.97 121.76 120.41 3hkd s ALA 180 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 3hkd s ALA 180 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 3hkd s ALA 180 CO 0.00 -0.72 1.53 0.28 0.00 0.00 0.00 175.76 176.85 3hkd h VAL 181 N 5.33 1.27 0.00 0.00 2.07 -1.99 -3.30 116.25 119.63 3hkd h VAL 181 Ca -0.28 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3hkd h VAL 181 Cb 1.13 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3hkd h VAL 181 CO 0.78 0.45 0.00 0.55 0.02 0.00 0.00 177.57 179.37 3hkd n VAL 182 N -4.19 0.79 0.00 2.57 3.14 -1.26 -4.33 118.33 115.05 3hkd n VAL 182 Ca -0.01 0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 3hkd n VAL 182 Cb 0.43 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 3hkd n VAL 182 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3hkd n GLU 183 N -1.77 0.00 -0.36 1.45 4.07 -1.25 -1.37 120.64 121.41 3hkd n GLU 183 Ca 0.04 0.13 0.03 0.00 -0.06 0.00 0.00 57.16 57.30 3hkd n GLU 183 Cb 0.23 -0.21 0.10 0.00 -0.06 0.00 0.00 31.44 31.50 3hkd n GLU 183 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3hkd n PRO 184 N -1.39 -0.14 -0.19 5.31 -0.02 -1.26 -0.15 135.00 137.16 3hkd n PRO 184 Ca 0.00 1.53 -0.06 0.00 -2.02 0.00 0.00 63.50 62.95 3hkd n PRO 184 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 3hkd n PRO 184 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 3hkd h TYR 185 N 0.00 -0.92 -1.00 6.00 0.99 -1.56 -0.83 116.97 119.64 3hkd h TYR 185 Ca 0.42 0.07 0.07 0.00 2.00 0.00 0.00 58.73 61.29 3hkd h TYR 185 Cb 0.67 0.49 -0.07 0.00 1.00 0.00 0.00 36.73 38.82 3hkd h TYR 185 CO -0.80 -0.38 0.65 -0.91 -0.00 0.00 0.00 178.16 176.72 3hkd h ASN 186 N -0.18 1.04 -0.31 3.88 2.35 -0.59 -0.03 115.58 121.74 3hkd h ASN 186 Ca 0.22 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3hkd h ASN 186 Cb 0.55 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3hkd h ASN 186 CO -0.65 0.66 -0.26 0.28 -1.65 0.00 0.00 177.43 175.81 3hkd h SER 187 N 1.18 0.76 1.51 5.81 0.02 -0.92 -2.12 113.55 119.78 3hkd h SER 187 Ca 0.43 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3hkd h SER 187 Cb 0.17 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 3hkd h SER 187 CO -0.17 1.05 -0.14 0.40 -1.14 0.00 0.00 176.83 176.83 3hkd h ILE 188 N 0.47 0.28 0.21 3.27 1.08 -0.96 -1.87 117.51 119.99 3hkd h ILE 188 Ca 0.05 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.34 3hkd h ILE 188 Cb 0.82 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 3hkd h ILE 188 CO 0.07 0.14 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.50 3hkd h LEU 189 N 0.00 -0.24 0.05 1.44 3.38 -0.90 -3.30 115.31 115.74 3hkd h LEU 189 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hkd h LEU 189 Cb 0.94 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3hkd h LEU 189 CO 0.02 -0.09 -0.08 0.00 0.09 0.00 0.00 178.44 178.37 3hkd h THR 190 N -0.43 0.00 -0.67 0.22 1.03 -1.37 -2.11 112.91 109.58 3hkd h THR 190 Ca -0.03 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.57 3hkd h THR 190 Cb 0.21 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 67.27 3hkd h THR 190 CO 0.05 0.00 0.56 1.07 -0.01 0.00 0.00 175.52 177.18 3hkd n THR 191 N -2.86 0.00 -0.08 0.00 5.66 -0.71 0.25 114.28 116.55 3hkd n THR 191 Ca -0.02 0.58 -0.11 0.00 -3.05 0.00 0.00 64.05 61.45 3hkd n THR 191 Cb 0.07 -0.98 -0.07 0.00 -1.55 0.00 0.00 70.33 67.80 3hkd n THR 191 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 3hkd h HIS 192 N 0.00 0.00 -0.01 1.09 6.17 -1.46 -3.00 115.15 117.95 3hkd h HIS 192 Ca 0.32 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.35 3hkd h HIS 192 Cb 1.43 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.35 3hkd h HIS 192 CO 0.00 0.66 -0.22 1.15 0.71 0.00 0.00 177.93 180.23 3hkd h THR 193 N -1.00 1.16 0.07 6.26 2.02 -0.08 -3.24 112.91 118.09 3hkd h THR 193 Ca -0.10 -0.76 -0.25 0.00 0.77 0.00 0.00 66.41 66.08 3hkd h THR 193 Cb 0.73 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3hkd h THR 193 CO -0.06 0.22 -1.09 0.00 0.37 0.00 0.00 175.52 174.96 3hkd h THR 194 N 0.01 1.47 0.00 3.16 1.03 -0.36 -3.37 112.91 114.85 3hkd h THR 194 Ca -0.00 -2.81 -0.06 0.00 -0.01 0.00 0.00 66.41 63.53 3hkd h THR 194 Cb 0.39 2.71 -0.01 0.00 -1.07 0.00 0.00 68.15 70.17 3hkd h THR 194 CO 0.03 0.82 -0.27 0.17 -0.01 0.00 0.00 175.52 176.27 3hkd h LEU 195 N 0.13 0.00 -1.18 0.00 -0.00 -1.55 -2.16 115.31 110.54 3hkd h LEU 195 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 3hkd h LEU 195 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.43 3hkd h LEU 195 CO 0.18 0.27 0.00 -1.84 -0.00 0.00 0.00 178.44 177.05 3hkd n GLU 196 N -3.36 1.78 -0.04 0.17 0.28 -1.26 -3.32 120.64 114.88 3hkd n GLU 196 Ca 0.01 -1.17 0.02 0.00 -0.16 0.00 0.00 57.16 55.86 3hkd n GLU 196 Cb 0.48 -1.39 0.04 0.00 1.43 0.00 0.00 31.44 32.00 3hkd n GLU 196 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3hkd n HIS 197 N 0.40 0.11 -4.32 -1.84 8.25 -0.83 -5.03 115.22 111.95 3hkd n HIS 197 Ca 0.16 -0.34 -0.23 0.00 -0.26 0.00 0.00 57.72 57.05 3hkd n HIS 197 Cb 0.34 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 3hkd n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hkd s SER 198 N -0.78 4.39 -0.09 0.41 0.15 -1.11 -4.81 113.70 111.86 3hkd s SER 198 Ca 0.07 -0.71 -0.05 0.00 0.70 0.00 0.00 55.95 55.97 3hkd s SER 198 Cb 0.04 -0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 3hkd s SER 198 CO 0.05 0.01 -0.12 0.47 1.20 0.00 0.00 173.24 174.85 3hkd n ASP 199 N -0.85 0.66 -3.78 5.45 9.92 -0.70 -4.97 116.55 122.28 3hkd n ASP 199 Ca -0.06 0.11 -0.13 0.00 -0.53 0.00 0.00 54.79 54.18 3hkd n ASP 199 Cb 0.59 -0.27 -0.10 0.00 -0.64 0.00 0.00 41.12 40.69 3hkd n ASP 199 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hkd s ALA 201 N -0.38 0.41 -0.46 0.00 0.00 -1.25 -2.62 121.76 117.45 3hkd s ALA 201 Ca -0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 51.96 51.25 3hkd s ALA 201 Cb -0.03 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 22.01 3hkd s ALA 201 CO 0.02 -1.24 1.09 -0.06 0.00 0.00 0.00 175.76 175.56 3hkd s PHE 202 N 2.14 2.87 0.28 0.00 0.40 -0.25 -3.96 117.98 119.46 3hkd s PHE 202 Ca 0.03 0.68 -0.25 0.00 -0.60 0.00 0.00 56.93 56.79 3hkd s PHE 202 Cb -0.16 -4.27 -0.09 0.00 0.51 0.00 0.00 43.02 39.00 3hkd s PHE 202 CO -0.13 -1.19 0.89 -1.64 0.70 0.00 0.00 175.22 173.84 3hkd s MET 203 N 4.23 4.55 -0.24 0.44 -1.94 -1.26 -1.54 119.30 123.55 3hkd s MET 203 Ca 0.45 1.24 -0.00 0.00 -1.71 0.00 0.00 55.69 55.67 3hkd s MET 203 Cb -0.08 -2.92 0.07 0.00 2.01 0.00 0.00 34.83 33.91 3hkd s MET 203 CO 0.29 0.36 -0.01 0.08 -0.01 0.00 0.00 175.02 175.73 3hkd s VAL 204 N -1.50 1.24 -0.52 -6.03 1.01 -0.05 -4.79 120.40 109.76 3hkd s VAL 204 Ca 0.46 -1.12 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 3hkd s VAL 204 Cb -0.20 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.59 3hkd s VAL 204 CO 0.24 -0.20 1.06 -0.62 0.00 0.00 0.00 175.10 175.58 3hkd s ASP 205 N 1.51 6.48 0.27 3.32 -1.08 -0.65 -1.67 116.67 124.85 3hkd s ASP 205 Ca -0.02 0.09 -0.03 0.00 -0.52 0.00 0.00 52.55 52.07 3hkd s ASP 205 Cb -0.18 -2.50 0.56 0.00 -1.46 0.00 0.00 42.92 39.34 3hkd s ASP 205 CO -0.08 -1.27 1.63 0.78 0.52 0.00 0.00 175.17 176.74 3hkd h ASN 206 N 9.31 -0.28 -0.44 -0.34 -0.26 -1.53 0.26 115.58 122.30 3hkd h ASN 206 Ca -0.25 0.21 0.07 0.00 -0.56 0.00 0.00 56.30 55.78 3hkd h ASN 206 Cb 1.07 0.35 -0.06 0.00 -1.06 0.00 0.00 38.32 38.61 3hkd h ASN 206 CO 1.11 -0.20 0.07 -0.08 -1.06 0.00 0.00 177.43 177.27 3hkd h GLU 207 N 0.12 0.19 -0.01 0.81 4.81 -1.90 0.23 114.58 118.83 3hkd h GLU 207 Ca 0.48 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.65 3hkd h GLU 207 Cb 0.91 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3hkd h GLU 207 CO -0.71 0.13 -0.24 0.00 -0.73 0.00 0.00 179.01 177.46 3hkd h ALA 208 N 1.35 1.58 0.00 2.92 0.00 -1.29 0.23 119.26 124.06 3hkd h ALA 208 Ca 0.22 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hkd h ALA 208 Cb 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hkd h ALA 208 CO -0.30 0.31 -0.25 0.82 0.00 0.00 0.00 179.25 179.83 3hkd h ILE 209 N 0.02 1.56 -0.99 0.00 1.08 -0.72 -1.30 117.51 117.15 3hkd h ILE 209 Ca 0.00 -1.98 0.25 0.00 -0.39 0.00 0.00 64.86 62.74 3hkd h ILE 209 Cb 0.44 2.81 -0.07 0.00 -3.07 0.00 0.00 36.82 36.92 3hkd h ILE 209 CO 0.03 0.54 0.66 0.22 -0.69 0.00 0.00 178.15 178.91 3hkd h TYR 210 N -0.52 0.50 0.18 1.37 5.03 -0.30 -1.83 116.97 121.39 3hkd h TYR 210 Ca -0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 3hkd h TYR 210 Cb 1.02 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.16 3hkd h TYR 210 CO 0.18 0.08 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.58 3hkd h ASP 211 N 0.33 -0.20 -0.63 -2.11 3.45 -0.32 -2.83 116.42 114.11 3hkd h ASP 211 Ca 0.53 -0.30 0.12 0.00 0.43 0.00 0.00 57.03 57.81 3hkd h ASP 211 Cb 1.47 0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 40.20 3hkd h ASP 211 CO -0.20 0.23 0.16 0.40 -1.57 0.00 0.00 179.24 178.26 3hkd h ILE 212 N -0.68 0.64 -0.29 0.35 2.04 -0.39 -2.08 117.51 117.10 3hkd h ILE 212 Ca -0.02 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 3hkd h ILE 212 Cb 0.49 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hkd h ILE 212 CO 0.04 0.05 -0.18 0.00 0.00 0.00 0.00 178.15 178.06 3hkd h ARG 214 N 0.48 0.00 0.01 0.00 3.08 -1.14 -2.27 114.38 114.54 3hkd h ARG 214 Ca 0.08 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.72 3hkd h ARG 214 Cb 0.58 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 3hkd h ARG 214 CO 0.04 0.48 -2.29 -2.13 -1.07 0.00 0.00 179.97 175.00 3hkd n ARG 215 N -3.68 0.61 0.00 0.04 0.63 -0.87 -4.36 116.66 109.03 3hkd n ARG 215 Ca -0.01 0.29 0.10 0.00 -0.92 0.00 0.00 57.85 57.32 3hkd n ARG 215 Cb 0.55 -1.55 -0.10 0.00 0.45 0.00 0.00 32.46 31.80 3hkd n ARG 215 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3hkd n ASN 216 N -4.05 1.10 0.00 6.15 3.02 0.45 -4.35 115.26 117.57 3hkd n ASN 216 Ca -0.48 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 3hkd n ASN 216 Cb 0.88 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.99 3hkd n ASN 216 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3hkd n LEU 217 N -1.32 0.21 -0.60 3.41 4.32 -0.95 -4.22 117.00 117.86 3hkd n LEU 217 Ca 0.04 -0.57 -0.08 0.00 -0.02 0.00 0.00 56.01 55.38 3hkd n LEU 217 Cb 0.34 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 3hkd n LEU 217 CO 0.40 0.05 -0.07 -0.67 -1.22 0.00 0.00 177.39 175.88 3hkd n ASP 218 N -0.72 -4.62 -4.69 -1.43 -0.08 -0.90 -4.96 116.55 99.15 3hkd n ASP 218 Ca 0.00 0.19 -0.42 0.00 -1.51 0.00 0.00 54.79 53.05 3hkd n ASP 218 Cb 0.00 -2.81 -0.03 0.00 2.34 0.00 0.00 41.12 40.63 3hkd n ASP 218 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3hkd s ILE 219 N -2.06 4.18 0.00 5.18 -1.09 -1.07 -5.01 121.20 121.34 3hkd s ILE 219 Ca 0.00 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 3hkd s ILE 219 Cb 0.00 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 3hkd s ILE 219 CO 0.00 0.03 0.63 -0.62 -1.23 0.00 0.00 174.94 173.75 3hkd n GLU 220 N 4.85 0.00 -3.88 2.79 -0.58 -1.26 -4.35 120.64 118.21 3hkd n GLU 220 Ca 0.10 0.17 -0.30 0.00 -0.42 0.00 0.00 57.16 56.71 3hkd n GLU 220 Cb 0.46 -1.13 -0.14 0.00 -0.57 0.00 0.00 31.44 30.06 3hkd n GLU 220 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3hkd s ARG 221 N -1.51 1.48 0.38 3.49 0.52 -1.26 -4.92 118.95 117.14 3hkd s ARG 221 Ca 0.00 -2.04 -0.27 0.00 -0.52 0.00 0.00 55.73 52.91 3hkd s ARG 221 Cb 0.00 -2.85 -0.09 0.00 0.52 0.00 0.00 34.95 32.53 3hkd s ARG 221 CO 0.00 -1.06 1.28 -1.25 0.02 0.00 0.00 175.30 174.29 3hkd s PRO 222 N 0.48 4.08 1.11 3.54 0.04 -1.26 -5.02 135.00 137.97 3hkd s PRO 222 Ca 0.14 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 63.11 3hkd s PRO 222 Cb -0.22 -2.82 0.26 0.00 0.04 0.00 0.00 34.50 31.75 3hkd s PRO 222 CO -0.06 -0.38 1.20 0.99 0.04 0.00 0.00 177.00 178.79 3hkd s THR 223 N -1.26 1.75 -0.02 1.26 2.01 -1.26 -4.88 115.64 113.23 3hkd s THR 223 Ca 0.55 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.29 3hkd s THR 223 Cb -0.37 -2.69 -0.20 0.00 0.01 0.00 0.00 72.50 69.24 3hkd s THR 223 CO 0.48 0.00 1.24 1.88 -0.69 0.00 0.00 174.62 177.53 3hkd h TYR 224 N -2.24 0.06 0.00 4.92 0.99 -1.99 -2.43 116.97 116.28 3hkd h TYR 224 Ca -0.44 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.27 3hkd h TYR 224 Cb 1.27 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.99 3hkd h TYR 224 CO -1.84 0.56 0.00 0.25 -0.00 0.00 0.00 178.16 177.13 3hkd n THR 225 N -4.79 1.01 0.02 -2.88 -2.24 -1.26 0.06 114.28 104.20 3hkd n THR 225 Ca -0.08 0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.92 3hkd n THR 225 Cb 0.28 -1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 67.16 3hkd n THR 225 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3hkd h ASN 226 N 0.00 -0.08 -0.08 3.42 -0.26 -1.90 -3.24 115.58 113.45 3hkd h ASN 226 Ca 0.00 -0.46 -0.08 0.00 -0.56 0.00 0.00 56.30 55.21 3hkd h ASN 226 Cb 0.24 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 3hkd h ASN 226 CO 0.00 0.44 -0.18 -0.07 -1.06 0.00 0.00 177.43 176.56 3hkd h LEU 227 N -0.64 0.44 -0.32 1.61 4.07 -0.05 -3.15 115.31 117.27 3hkd h LEU 227 Ca -0.01 -0.13 -0.20 0.00 0.08 0.00 0.00 57.88 57.63 3hkd h LEU 227 Cb 0.53 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 3hkd h LEU 227 CO 0.02 0.64 -0.84 0.78 -1.08 0.00 0.00 178.44 177.96 3hkd h ASN 228 N 0.41 0.35 -0.66 -0.43 2.35 -0.50 -2.46 115.58 114.64 3hkd h ASN 228 Ca 0.07 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.63 3hkd h ASN 228 Cb 0.55 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 3hkd h ASN 228 CO 0.04 1.04 0.44 0.03 -1.65 0.00 0.00 177.43 177.33 3hkd h ARG 229 N 0.17 0.58 -0.07 0.81 3.08 -1.56 0.26 114.38 117.64 3hkd h ARG 229 Ca -0.05 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 3hkd h ARG 229 Cb 1.45 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3hkd h ARG 229 CO 0.13 0.38 -0.34 1.25 -1.07 0.00 0.00 179.97 180.33 3hkd h LEU 230 N 0.59 0.41 -0.50 3.04 7.12 -1.53 -2.61 115.31 121.84 3hkd h LEU 230 Ca 0.30 -0.66 -0.08 0.00 0.13 0.00 0.00 57.88 57.57 3hkd h LEU 230 Cb 0.39 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 3hkd h LEU 230 CO -0.10 1.00 -0.01 0.40 -0.13 0.00 0.00 178.44 179.60 3hkd h ILE 231 N -0.15 1.26 -0.82 4.05 2.04 -1.23 -2.81 117.51 119.85 3hkd h ILE 231 Ca -0.02 -1.10 0.18 0.00 1.00 0.00 0.00 64.86 64.92 3hkd h ILE 231 Cb 0.99 0.98 -0.11 0.00 -0.74 0.00 0.00 36.82 37.95 3hkd h ILE 231 CO 0.07 0.38 0.32 1.23 0.00 0.00 0.00 178.15 180.16 3hkd h GLY 232 N 0.74 1.29 1.14 5.37 0.00 -0.47 0.12 103.07 111.25 3hkd h GLY 232 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3hkd h GLY 232 CO 0.03 -0.17 0.06 -1.61 0.00 0.00 0.00 176.54 174.84 3hkd h GLN 233 N 0.41 1.04 0.06 4.80 5.75 -1.29 -2.42 115.11 123.46 3hkd h GLN 233 Ca 0.47 -0.30 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3hkd h GLN 233 Cb 0.81 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.24 3hkd h GLN 233 CO -0.47 0.99 -0.03 0.82 -2.65 0.00 0.00 178.83 177.49 3hkd h ILE 234 N 0.97 1.27 -0.14 2.39 2.04 -0.80 -2.56 117.51 120.68 3hkd h ILE 234 Ca 0.18 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.59 3hkd h ILE 234 Cb 0.48 2.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 3hkd h ILE 234 CO 0.02 0.35 -0.24 0.58 0.00 0.00 0.00 178.15 178.86 3hkd h VAL 235 N -0.80 0.42 0.00 1.67 2.07 -0.96 0.93 116.25 119.58 3hkd h VAL 235 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hkd h VAL 235 Cb 0.64 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3hkd h VAL 235 CO 0.01 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.36 3hkd n SER 236 N -5.37 0.31 0.04 0.57 2.88 -0.91 0.64 113.62 111.79 3hkd n SER 236 Ca -0.03 0.64 0.11 0.00 -1.33 0.00 0.00 58.87 58.26 3hkd n SER 236 Cb 0.28 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 63.02 3hkd n SER 236 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3hkd n SER 237 N -1.91 0.53 -0.07 -3.46 2.88 0.19 -2.60 113.62 109.18 3hkd n SER 237 Ca -0.00 0.03 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 3hkd n SER 237 Cb 0.04 1.01 -0.11 0.00 -0.75 0.00 0.00 64.21 64.39 3hkd n SER 237 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3hkd h ILE 238 N 0.00 1.49 0.00 2.46 2.04 0.16 -3.34 117.51 120.32 3hkd h ILE 238 Ca 0.00 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.68 3hkd h ILE 238 Cb 0.90 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 3hkd h ILE 238 CO 0.00 0.50 0.00 0.71 0.00 0.00 0.00 178.15 179.36 3hkd h THR 239 N -1.00 0.00 -0.98 -0.27 1.35 -0.77 -3.29 112.91 107.95 3hkd h THR 239 Ca -0.04 -0.50 0.31 0.00 -0.55 0.00 0.00 66.41 65.62 3hkd h THR 239 Cb 0.93 1.48 -0.18 0.00 -1.73 0.00 0.00 68.15 68.66 3hkd h THR 239 CO -0.03 0.00 0.19 0.00 -0.25 0.00 0.00 175.52 175.43 3hkd h ALA 240 N 2.02 1.45 -0.74 6.62 0.00 -1.62 -1.49 119.26 125.50 3hkd h ALA 240 Ca 0.00 0.31 0.17 0.00 0.00 0.00 0.00 54.91 55.39 3hkd h ALA 240 Cb 0.51 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 3hkd h ALA 240 CO 0.00 -0.66 0.07 0.77 0.00 0.00 0.00 179.25 179.43 3hkd h SER 241 N 0.03 -0.21 -0.38 0.00 0.02 -1.81 -2.42 113.55 108.78 3hkd h SER 241 Ca 0.66 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.79 3hkd h SER 241 Cb 1.49 0.28 0.00 0.00 0.14 0.00 0.00 62.40 64.32 3hkd h SER 241 CO -0.86 -0.13 0.00 0.00 -1.14 0.00 0.00 176.83 174.71 3hkd n LEU 242 N -5.27 2.17 -0.05 5.07 -0.00 -0.56 -1.35 117.00 117.01 3hkd n LEU 242 Ca 0.14 -1.06 -0.06 0.00 -0.00 0.00 0.00 56.01 55.03 3hkd n LEU 242 Cb 0.47 -0.25 -0.06 0.00 -0.00 0.00 0.00 43.42 43.57 3hkd n LEU 242 CO 0.08 0.53 -0.82 0.54 -0.00 0.00 0.00 177.39 177.72 3hkd n ARG 243 N 0.68 1.51 -0.10 1.47 1.74 -0.91 -4.55 116.66 116.50 3hkd n ARG 243 Ca 0.14 0.03 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 3hkd n ARG 243 Cb 0.35 -1.22 0.15 0.00 -1.02 0.00 0.00 32.46 30.72 3hkd n ARG 243 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hkd n PHE 244 N -2.55 0.27 -2.23 -1.55 3.01 -1.22 -3.34 117.46 109.84 3hkd n PHE 244 Ca -0.17 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.13 3hkd n PHE 244 Cb 0.75 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 3hkd n PHE 244 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3hkd n ASP 245 N 1.20 -9.04 -4.88 4.37 2.03 -1.25 -4.96 116.55 104.02 3hkd n ASP 245 Ca 0.15 1.71 -0.36 0.00 0.52 0.00 0.00 54.79 56.80 3hkd n ASP 245 Cb 0.52 -4.92 -0.06 0.00 -0.72 0.00 0.00 41.12 35.95 3hkd n ASP 245 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3hkd s GLY 246 N -0.55 2.25 0.53 0.27 0.00 -0.45 -5.00 107.32 104.37 3hkd s GLY 246 Ca 0.00 -0.55 0.25 0.00 0.00 0.00 0.00 44.72 44.42 3hkd s GLY 246 CO 0.00 -0.31 2.02 0.00 0.00 0.00 0.00 173.10 174.81 3hkd h ALA 247 N 4.47 2.40 -2.28 3.20 0.00 -1.91 -3.41 119.26 121.73 3hkd h ALA 247 Ca -0.52 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 3hkd h ALA 247 Cb 1.21 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 3hkd h ALA 247 CO 0.62 -0.57 -0.68 -1.17 0.00 0.00 0.00 179.25 177.46 3hkd s LEU 248 N -8.67 2.32 -0.71 0.00 0.20 -1.26 -4.93 118.68 105.62 3hkd s LEU 248 Ca -0.05 -1.06 0.00 0.00 0.69 0.00 0.00 54.13 53.71 3hkd s LEU 248 Cb 0.19 0.09 0.00 0.00 -0.43 0.00 0.00 46.19 46.04 3hkd s LEU 248 CO 0.71 -0.57 0.00 0.59 -0.29 0.00 0.00 176.35 176.78 3hkd n ASN 249 N -0.02 -3.14 0.00 3.68 4.13 -1.26 -4.81 115.26 113.84 3hkd n ASN 249 Ca -0.11 0.05 0.10 0.00 1.68 0.00 0.00 54.58 56.30 3hkd n ASN 249 Cb 0.62 -2.13 0.57 0.00 -1.54 0.00 0.00 39.78 37.30 3hkd n ASN 249 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 3hkd n VAL 250 N -3.65 0.13 -3.80 2.41 3.14 -1.26 -4.50 118.33 110.80 3hkd n VAL 250 Ca -0.09 0.03 -0.09 0.00 -2.96 0.00 0.00 64.34 61.23 3hkd n VAL 250 Cb 0.48 -0.71 -0.07 0.00 -1.06 0.00 0.00 33.84 32.48 3hkd n VAL 250 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3hkd s ASP 251 N -2.18 0.02 0.18 6.55 2.15 -1.26 -4.83 116.67 117.31 3hkd s ASP 251 Ca 0.27 -0.55 -0.12 0.00 0.43 0.00 0.00 52.55 52.58 3hkd s ASP 251 Cb 0.14 0.37 0.10 0.00 -0.30 0.00 0.00 42.92 43.23 3hkd s ASP 251 CO 0.26 -0.76 1.81 -0.07 -0.17 0.00 0.00 175.17 176.24 3hkd h LEU 252 N 2.67 0.76 0.00 -1.34 -0.00 -1.99 -0.33 115.31 115.09 3hkd h LEU 252 Ca -0.34 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 3hkd h LEU 252 Cb 1.21 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 3hkd h LEU 252 CO 0.53 0.61 0.00 0.41 -0.00 0.00 0.00 178.44 180.00 3hkd n THR 253 N -4.58 0.00 0.00 0.22 -1.04 -1.26 -2.44 114.28 105.18 3hkd n THR 253 Ca 0.04 0.68 0.00 0.00 -2.04 0.00 0.00 64.05 62.74 3hkd n THR 253 Cb 0.07 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 3hkd n THR 253 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3hkd n GLU 254 N -0.23 0.00 -0.01 -2.82 0.00 -1.24 0.28 120.64 116.62 3hkd n GLU 254 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 3hkd n GLU 254 Cb 0.00 -1.41 -0.13 0.00 0.00 0.00 0.00 31.44 29.90 3hkd n GLU 254 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 3hkd h PHE 255 N 0.00 0.27 0.00 -1.84 3.04 -1.09 -3.42 116.94 113.89 3hkd h PHE 255 Ca 0.00 -0.18 -0.18 0.00 3.98 0.00 0.00 57.97 61.59 3hkd h PHE 255 Cb 0.00 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 3hkd h PHE 255 CO 0.00 1.11 -1.66 0.00 -2.02 0.00 0.00 178.31 175.74 3hkd n GLN 256 N -4.40 1.79 -0.01 1.11 10.64 0.80 -3.99 117.38 123.32 3hkd n GLN 256 Ca -0.11 0.02 0.07 0.00 -1.83 0.00 0.00 57.00 55.15 3hkd n GLN 256 Cb 0.62 -1.24 0.11 0.00 -0.86 0.00 0.00 30.24 28.87 3hkd n GLN 256 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 3hkd n THR 257 N -2.51 0.00 0.12 -0.39 -1.04 0.24 0.38 114.28 111.08 3hkd n THR 257 Ca -0.17 0.46 -0.24 0.00 -2.04 0.00 0.00 64.05 62.06 3hkd n THR 257 Cb 0.78 -0.85 -0.16 0.00 -1.82 0.00 0.00 70.33 68.28 3hkd n THR 257 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3hkd h ASN 258 N 0.00 0.77 0.06 8.00 -0.26 -1.76 -3.42 115.58 118.96 3hkd h ASN 258 Ca 0.13 -0.93 -0.38 0.00 -0.56 0.00 0.00 56.30 54.56 3hkd h ASN 258 Cb 1.03 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.99 3hkd h ASN 258 CO -0.00 1.69 -2.27 0.18 -1.06 0.00 0.00 177.43 175.97 3hkd n LEU 259 N -3.76 2.76 -4.29 1.61 4.77 1.22 -4.83 117.00 114.49 3hkd n LEU 259 Ca -0.18 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.42 3hkd n LEU 259 Cb 1.06 -0.96 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 3hkd n LEU 259 CO 0.58 0.89 -0.16 0.68 -1.33 0.00 0.00 177.39 178.05 3hkd s VAL 260 N -2.54 4.14 0.00 4.08 -7.23 -0.72 -4.79 120.40 113.35 3hkd s VAL 260 Ca -0.29 -1.25 0.13 0.00 -1.81 0.00 0.00 61.98 58.77 3hkd s VAL 260 Cb 0.08 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.56 3hkd s VAL 260 CO 0.68 -0.37 1.45 -0.65 -0.31 0.00 0.00 175.10 175.90 3hkd h PRO 261 N 8.35 0.00 -5.36 4.82 0.11 -1.89 -3.46 132.00 134.57 3hkd h PRO 261 Ca -0.23 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.44 3hkd h PRO 261 Cb 1.09 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.96 3hkd h PRO 261 CO 0.70 0.63 -0.79 0.71 -0.21 0.00 0.00 178.00 179.04 3hkd s TYR 262 N -3.03 1.24 0.24 0.65 1.51 -1.26 -5.05 117.35 111.65 3hkd s TYR 262 Ca 0.02 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.63 3hkd s TYR 262 Cb 0.09 -0.72 0.42 0.00 -0.11 0.00 0.00 41.96 41.64 3hkd s TYR 262 CO 0.76 0.05 1.73 -1.35 -1.11 0.00 0.00 175.55 175.63 3hkd h PRO 263 N 4.64 0.43 0.00 -1.71 0.11 -1.99 -3.10 132.00 130.39 3hkd h PRO 263 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3hkd h PRO 263 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hkd h PRO 263 CO 0.42 0.29 0.00 0.54 -0.21 0.00 0.00 178.00 179.04 3hkd n ARG 264 N -4.99 0.00 -0.87 1.05 1.74 -1.26 -4.61 116.66 107.71 3hkd n ARG 264 Ca 0.13 0.43 -0.01 0.00 -0.77 0.00 0.00 57.85 57.63 3hkd n ARG 264 Cb 0.38 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.69 3hkd n ARG 264 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3hkd n ILE 265 N -1.79 0.00 0.01 0.55 -0.00 -1.17 -4.66 119.36 112.31 3hkd n ILE 265 Ca 0.00 -0.42 -0.12 0.00 -0.00 0.00 0.00 62.75 62.21 3hkd n ILE 265 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 39.50 3hkd n ILE 265 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 3hkd h HIS 266 N 7.65 0.18 -2.65 1.39 3.86 -1.82 -3.41 115.15 120.35 3hkd h HIS 266 Ca 0.00 -0.13 -0.58 0.00 -1.16 0.00 0.00 60.37 58.50 3hkd h HIS 266 Cb 0.84 -0.01 -0.11 0.00 1.06 0.00 0.00 27.41 29.20 3hkd h HIS 266 CO 1.35 1.21 0.81 -0.06 0.86 0.00 0.00 177.93 182.10 3hkd s PHE 267 N -2.61 2.51 0.50 2.45 0.40 -1.26 -3.84 117.98 116.13 3hkd s PHE 267 Ca -0.08 -0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 3hkd s PHE 267 Cb 0.08 -4.43 -0.04 0.00 0.51 0.00 0.00 43.02 39.13 3hkd s PHE 267 CO 0.82 -1.79 0.84 -1.25 0.70 0.00 0.00 175.22 174.54 3hkd s PRO 268 N 4.85 3.60 -0.19 0.24 0.05 -1.25 -4.68 135.00 137.62 3hkd s PRO 268 Ca 0.31 0.37 -0.05 0.00 0.05 0.00 0.00 61.00 61.67 3hkd s PRO 268 Cb -0.12 -2.31 -0.03 0.00 0.05 0.00 0.00 34.50 32.09 3hkd s PRO 268 CO 0.15 -0.25 0.01 -1.17 0.05 0.00 0.00 177.00 175.78 3hkd s LEU 269 N -4.67 3.38 0.31 -3.56 1.98 0.37 -4.32 118.68 112.17 3hkd s LEU 269 Ca 0.50 -0.12 0.04 0.00 -2.89 0.00 0.00 54.13 51.66 3hkd s LEU 269 Cb -0.10 -1.85 -0.02 0.00 0.66 0.00 0.00 46.19 44.88 3hkd s LEU 269 CO 0.44 0.11 0.46 0.00 -1.89 0.00 0.00 176.35 175.48 3hkd s ALA 270 N 0.71 3.96 -0.24 5.97 0.00 -1.26 -1.12 121.76 129.77 3hkd s ALA 270 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 3hkd s ALA 270 Cb -0.14 -1.83 0.13 0.00 0.00 0.00 0.00 23.12 21.28 3hkd s ALA 270 CO 0.02 0.05 0.44 0.99 0.00 0.00 0.00 175.76 177.26 3hkd s THR 271 N -2.16 -0.71 0.00 0.00 2.01 -1.05 -2.69 115.64 111.05 3hkd s THR 271 Ca 0.40 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.33 3hkd s THR 271 Cb -0.09 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 3hkd s THR 271 CO 0.32 -0.03 0.31 -0.47 -0.69 0.00 0.00 174.62 174.05 3hkd s TYR 272 N 2.64 3.61 0.00 4.92 5.04 -1.25 -3.95 117.35 128.37 3hkd s TYR 272 Ca 0.08 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.41 3hkd s TYR 272 Cb -0.14 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.09 3hkd s TYR 272 CO -0.16 0.62 0.00 0.00 -1.34 0.00 0.00 175.55 174.67 3hkd n ALA 273 N 1.34 0.00 -3.16 3.97 0.00 -0.23 -4.65 120.51 117.77 3hkd n ALA 273 Ca -0.12 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.86 3hkd n ALA 273 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 3hkd n ALA 273 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hkd s PRO 274 N 0.00 3.74 -0.55 0.00 0.05 -1.26 -4.94 135.00 132.03 3hkd s PRO 274 Ca 0.00 -2.36 -0.24 0.00 0.05 0.00 0.00 61.00 58.46 3hkd s PRO 274 Cb 0.00 -4.67 0.04 0.00 0.05 0.00 0.00 34.50 29.93 3hkd s PRO 274 CO 0.00 -1.49 0.93 0.14 0.05 0.00 0.00 177.00 176.63 3hkd s VAL 275 N 0.92 4.41 -0.01 -0.36 -7.23 -1.26 -4.99 120.40 111.87 3hkd s VAL 275 Ca 0.27 0.23 -0.03 0.00 -1.81 0.00 0.00 61.98 60.64 3hkd s VAL 275 Cb -0.08 -4.53 0.00 0.00 0.56 0.00 0.00 36.38 32.33 3hkd s VAL 275 CO -0.08 -1.11 0.06 -0.51 -0.31 0.00 0.00 175.10 173.15 3hkd s ILE 276 N 3.89 0.03 -0.17 -0.62 1.10 -1.26 -4.92 121.20 119.25 3hkd s ILE 276 Ca 0.29 -0.25 -0.18 0.00 -0.51 0.00 0.00 60.65 60.01 3hkd s ILE 276 Cb -0.13 -0.17 -0.04 0.00 0.15 0.00 0.00 42.46 42.27 3hkd s ILE 276 CO 0.19 -0.14 0.48 -0.94 -2.11 0.00 0.00 174.94 172.42 3hkd s SER 277 N -0.41 6.59 0.85 4.50 1.04 -1.26 -1.39 113.70 123.63 3hkd s SER 277 Ca -0.05 0.71 -0.12 0.00 0.48 0.00 0.00 55.95 56.97 3hkd s SER 277 Cb -0.03 -2.28 0.10 0.00 0.10 0.00 0.00 66.02 63.91 3hkd s SER 277 CO 0.00 -0.09 1.11 0.00 0.98 0.00 0.00 173.24 175.24 3hkd n ALA 278 N 4.26 -0.52 -3.77 5.32 0.00 -0.90 -4.77 120.51 120.12 3hkd n ALA 278 Ca -0.06 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.68 3hkd n ALA 278 Cb 0.51 -2.19 0.05 0.00 0.00 0.00 0.00 19.45 17.82 3hkd n ALA 278 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3hkd n GLU 279 N -3.42 -6.58 -3.93 0.00 0.00 -1.26 -4.92 120.64 100.53 3hkd n GLU 279 Ca 0.12 0.70 -0.09 0.00 0.00 0.00 0.00 57.16 57.89 3hkd n GLU 279 Cb 0.51 -5.66 -0.07 0.00 0.00 0.00 0.00 31.44 26.22 3hkd n GLU 279 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 3hkd s GLN 285 N -6.47 0.95 0.67 3.44 -1.52 -1.26 -5.19 119.66 110.28 3hkd s GLN 285 Ca 0.61 -1.09 -0.13 0.00 -1.95 0.00 0.00 55.36 52.81 3hkd s GLN 285 Cb -0.29 0.34 -0.00 0.00 -0.22 0.00 0.00 33.01 32.83 3hkd s GLN 285 CO 0.79 -0.31 1.07 -0.51 -0.25 0.00 0.00 175.29 176.07 3hkd s LEU 286 N -2.92 3.27 0.22 2.90 1.02 -1.26 -5.02 118.68 116.89 3hkd s LEU 286 Ca 0.11 1.74 -0.21 0.00 0.02 0.00 0.00 54.13 55.79 3hkd s LEU 286 Cb 0.05 -4.52 -0.08 0.00 0.02 0.00 0.00 46.19 41.66 3hkd s LEU 286 CO -0.06 -1.43 0.75 -0.94 0.02 0.00 0.00 176.35 174.70 3hkd s SER 287 N -3.30 7.14 0.32 2.29 1.04 -1.26 -4.87 113.70 115.06 3hkd s SER 287 Ca 0.61 1.50 0.07 0.00 0.48 0.00 0.00 55.95 58.60 3hkd s SER 287 Cb -0.15 -2.45 0.89 0.00 0.10 0.00 0.00 66.02 64.41 3hkd s SER 287 CO 0.48 0.06 1.60 0.58 0.98 0.00 0.00 173.24 176.93 3hkd h VAL 288 N 2.84 0.11 0.65 5.02 2.07 -1.95 0.31 116.25 125.29 3hkd h VAL 288 Ca -0.48 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3hkd h VAL 288 Cb 1.20 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3hkd h VAL 288 CO 0.65 0.01 -0.31 0.00 0.02 0.00 0.00 177.57 177.95 3hkd h ALA 289 N 1.92 -0.87 -0.74 1.67 0.00 -1.93 -3.23 119.26 116.09 3hkd h ALA 289 Ca 0.65 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.39 3hkd h ALA 289 Cb 1.45 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 3hkd h ALA 289 CO -0.80 -0.98 0.49 1.49 0.00 0.00 0.00 179.25 179.45 3hkd h GLU 290 N -0.87 0.94 -0.18 0.00 4.81 -1.33 -2.29 114.58 115.65 3hkd h GLU 290 Ca -0.09 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.89 3hkd h GLU 290 Cb 0.67 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.84 3hkd h GLU 290 CO 0.15 0.62 -0.67 -0.84 -0.73 0.00 0.00 179.01 177.54 3hkd h ILE 291 N 0.97 1.31 -0.28 2.32 3.07 -1.55 -2.56 117.51 120.79 3hkd h ILE 291 Ca 0.28 -1.91 0.05 0.00 1.55 0.00 0.00 64.86 64.82 3hkd h ILE 291 Cb -0.06 1.88 -0.04 0.00 -0.27 0.00 0.00 36.82 38.33 3hkd h ILE 291 CO -0.07 0.60 -0.01 0.74 -1.05 0.00 0.00 178.15 178.37 3hkd h THR 292 N 0.49 0.79 0.00 0.16 2.02 -1.52 -2.15 112.91 112.71 3hkd h THR 292 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3hkd h THR 292 Cb 1.26 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3hkd h THR 292 CO 0.13 0.01 0.00 -3.20 0.37 0.00 0.00 175.52 172.84 3hkd n ASN 293 N -5.16 0.00 -0.13 4.18 2.85 -0.89 -1.85 115.26 114.26 3hkd n ASN 293 Ca -0.01 -0.67 -0.18 0.00 -0.11 0.00 0.00 54.58 53.62 3hkd n ASN 293 Cb 0.14 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.05 3hkd n ASN 293 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hkd n ALA 294 N -0.73 1.45 -0.08 5.20 0.00 -0.83 -4.44 120.51 121.09 3hkd n ALA 294 Ca 0.05 -1.09 0.26 0.00 0.00 0.00 0.00 53.44 52.66 3hkd n ALA 294 Cb 0.02 -0.09 0.69 0.00 0.00 0.00 0.00 19.45 20.07 3hkd n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkd n PHE 296 N -3.78 2.95 -3.42 0.00 3.01 -1.25 -4.89 117.46 110.08 3hkd n PHE 296 Ca 0.15 -3.04 -0.16 0.00 1.01 0.00 0.00 57.45 55.41 3hkd n PHE 296 Cb 0.96 -1.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.32 3hkd n PHE 296 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3hkd s GLU 297 N -3.44 0.28 0.59 -1.08 2.56 -0.37 -5.04 118.70 112.21 3hkd s GLU 297 Ca 0.38 0.11 0.34 0.00 0.00 0.00 0.00 54.97 55.80 3hkd s GLU 297 Cb 0.15 -0.81 1.19 0.00 2.00 0.00 0.00 34.13 36.66 3hkd s GLU 297 CO -0.04 -0.83 1.41 -1.00 -0.56 0.00 0.00 175.26 174.24 3hkd h PRO 298 N 8.26 0.00 0.05 4.30 0.13 -1.90 0.46 132.00 143.30 3hkd h PRO 298 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3hkd h PRO 298 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3hkd h PRO 298 CO 0.30 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.05 3hkd h ALA 299 N 0.71 -0.06 0.00 -0.56 0.00 -1.96 -3.15 119.26 114.24 3hkd h ALA 299 Ca 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3hkd h ALA 299 Cb 3.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.93 3hkd h ALA 299 CO -0.01 -0.39 0.00 0.09 0.00 0.00 0.00 179.25 178.94 3hkd n ASN 300 N -4.98 0.00 -3.97 0.00 3.02 0.15 -4.76 115.26 104.71 3hkd n ASN 300 Ca -0.08 -1.25 -0.30 0.00 -0.03 0.00 0.00 54.58 52.92 3hkd n ASN 300 Cb 0.18 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.59 3hkd n ASN 300 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hkd s GLN 301 N -2.00 -1.41 0.00 3.52 0.74 -1.19 -3.77 119.66 115.54 3hkd s GLN 301 Ca 0.20 0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.84 3hkd s GLN 301 Cb 0.09 -1.55 0.00 0.00 1.10 0.00 0.00 33.01 32.65 3hkd s GLN 301 CO 0.16 -3.90 0.00 -1.33 -0.55 0.00 0.00 175.29 169.67 3hkd n MET 302 N -4.94 6.58 -3.74 1.67 2.81 -1.10 -4.82 117.12 113.58 3hkd n MET 302 Ca 0.10 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.83 3hkd n MET 302 Cb 0.58 -0.48 -0.16 0.00 -0.71 0.00 0.00 33.22 32.45 3hkd n MET 302 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3hkd s VAL 303 N -0.97 -0.08 -0.29 2.03 1.01 -1.26 -1.64 120.40 119.21 3hkd s VAL 303 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 3hkd s VAL 303 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 3hkd s VAL 303 CO 0.00 0.10 1.96 -0.75 0.00 0.00 0.00 175.10 176.41 3hkd s LYS 304 N 1.33 3.26 0.00 2.72 2.47 -1.26 -4.83 119.74 123.42 3hkd s LYS 304 Ca -0.06 1.66 0.00 0.00 -1.56 0.00 0.00 55.97 56.01 3hkd s LYS 304 Cb -0.12 -4.26 0.00 0.00 -1.46 0.00 0.00 37.83 31.98 3hkd s LYS 304 CO -0.04 -1.95 0.00 0.00 0.16 0.00 0.00 175.35 173.52 3hkd s ASP 306 N 1.99 -1.53 0.00 0.00 2.15 -1.26 -5.01 116.67 113.01 3hkd s ASP 306 Ca 0.00 -0.41 0.30 0.00 0.43 0.00 0.00 52.55 52.87 3hkd s ASP 306 Cb 0.00 1.95 1.55 0.00 -0.30 0.00 0.00 42.92 46.12 3hkd s ASP 306 CO 0.00 -0.21 2.02 -0.81 -0.17 0.00 0.00 175.17 176.00 3hkd n PRO 307 N 4.77 1.25 0.23 4.34 -0.04 -1.26 -3.38 135.00 140.91 3hkd n PRO 307 Ca 0.09 -0.37 0.15 0.00 -0.04 0.00 0.00 63.50 63.33 3hkd n PRO 307 Cb 0.56 -1.48 0.54 0.00 -0.04 0.00 0.00 33.50 33.07 3hkd n PRO 307 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hkd h ARG 308 N 0.89 0.00 0.00 0.54 3.08 -1.96 -3.30 114.38 113.63 3hkd h ARG 308 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3hkd h ARG 308 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3hkd h ARG 308 CO 0.00 0.00 -1.60 -2.39 -1.07 0.00 0.00 179.97 174.91 3hkd n HIS 309 N -2.91 0.00 -2.10 3.04 1.44 -1.22 -4.98 115.22 108.50 3hkd n HIS 309 Ca 0.02 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.43 3hkd n HIS 309 Cb 0.35 -0.39 0.01 0.00 0.12 0.00 0.00 29.99 30.08 3hkd n HIS 309 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3hkd s GLY 310 N -3.82 1.61 0.11 -1.39 0.00 -1.24 -5.04 107.32 97.54 3hkd s GLY 310 Ca -0.04 -0.27 -0.22 0.00 0.00 0.00 0.00 44.72 44.19 3hkd s GLY 310 CO 0.42 -0.01 0.65 0.54 0.00 0.00 0.00 173.10 174.70 3hkd s LYS 311 N -5.09 4.35 0.36 2.90 -0.14 -1.26 -4.83 119.74 116.03 3hkd s LYS 311 Ca 0.54 0.91 -0.25 0.00 -1.36 0.00 0.00 55.97 55.80 3hkd s LYS 311 Cb -0.11 -3.25 -0.09 0.00 -1.68 0.00 0.00 37.83 32.70 3hkd s LYS 311 CO 0.51 0.60 1.01 0.71 -0.76 0.00 0.00 175.35 177.42 3hkd s TYR 312 N -1.09 3.47 0.00 3.18 1.51 0.29 -1.26 117.35 123.44 3hkd s TYR 312 Ca 0.32 1.71 0.00 0.00 -1.01 0.00 0.00 57.07 58.08 3hkd s TYR 312 Cb -0.21 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 3hkd s TYR 312 CO 0.22 -0.26 0.25 0.00 -1.11 0.00 0.00 175.55 174.65 3hkd n MET 313 N 0.29 -0.18 -3.64 -0.62 0.00 -0.90 -1.71 117.12 110.35 3hkd n MET 313 Ca 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 57.70 57.42 3hkd n MET 313 Cb 0.49 -0.69 -0.07 0.00 0.00 0.00 0.00 33.22 32.96 3hkd n MET 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3hkd s ALA 314 N -0.05 -2.23 -0.07 3.17 0.00 -1.25 -4.91 121.76 116.42 3hkd s ALA 314 Ca 0.00 1.91 -0.00 0.00 0.00 0.00 0.00 51.96 53.86 3hkd s ALA 314 Cb 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.45 3hkd s ALA 314 CO 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 175.76 175.50 3hkd s LEU 317 N -2.04 2.21 -0.57 0.00 1.43 -0.71 -0.61 118.68 118.39 3hkd s LEU 317 Ca 0.21 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 3hkd s LEU 317 Cb -0.11 -1.15 0.14 0.00 0.03 0.00 0.00 46.19 45.10 3hkd s LEU 317 CO 0.13 -0.18 0.46 -0.22 0.23 0.00 0.00 176.35 176.77 3hkd s LEU 318 N 1.45 5.94 0.39 1.79 0.20 -1.26 -1.10 118.68 126.08 3hkd s LEU 318 Ca -0.02 -2.14 -0.21 0.00 0.69 0.00 0.00 54.13 52.46 3hkd s LEU 318 Cb -0.17 -2.07 -0.10 0.00 -0.43 0.00 0.00 46.19 43.42 3hkd s LEU 318 CO -0.08 -0.67 0.91 -0.31 -0.29 0.00 0.00 176.35 175.91 3hkd s TYR 319 N 1.03 3.39 -0.12 5.38 1.51 0.30 -1.15 117.35 127.70 3hkd s TYR 319 Ca 0.09 1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 57.66 3hkd s TYR 319 Cb -0.23 -2.80 0.06 0.00 -0.11 0.00 0.00 41.96 38.87 3hkd s TYR 319 CO -0.02 -0.01 0.26 1.03 -1.11 0.00 0.00 175.55 175.70 3hkd s ARG 320 N -2.93 0.18 0.00 -0.62 0.52 0.02 -2.44 118.95 113.68 3hkd s ARG 320 Ca 0.58 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 3hkd s ARG 320 Cb -0.11 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.28 3hkd s ARG 320 CO 0.16 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.66 3hkd n GLY 321 N 4.77 0.34 3.47 -3.53 0.00 0.23 -0.77 105.19 109.70 3hkd n GLY 321 Ca -0.16 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 3hkd n GLY 321 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hkd s ASP 322 N -4.00 6.20 -0.16 1.61 2.15 -0.99 -4.08 116.67 117.41 3hkd s ASP 322 Ca 0.00 -0.86 -0.08 0.00 0.43 0.00 0.00 52.55 52.04 3hkd s ASP 322 Cb 0.00 -2.42 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 3hkd s ASP 322 CO 0.00 -1.39 0.38 -0.69 -0.17 0.00 0.00 175.17 173.30 3hkd s VAL 323 N 4.03 -0.09 -0.17 1.11 1.01 -1.26 -4.76 120.40 120.27 3hkd s VAL 323 Ca 0.24 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 3hkd s VAL 323 Cb -0.16 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 3hkd s VAL 323 CO 0.12 0.05 0.25 -0.69 0.00 0.00 0.00 175.10 174.83 3hkd s VAL 324 N 1.51 5.33 0.55 2.92 1.01 -1.26 -4.99 120.40 125.47 3hkd s VAL 324 Ca -0.09 0.46 0.33 0.00 0.00 0.00 0.00 61.98 62.68 3hkd s VAL 324 Cb -0.09 -3.59 0.50 0.00 0.00 0.00 0.00 36.38 33.20 3hkd s VAL 324 CO -0.12 0.40 1.84 -0.65 0.00 0.00 0.00 175.10 176.57 3hkd h PRO 325 N 6.69 0.00 -0.19 2.72 0.11 -2.00 0.23 132.00 139.55 3hkd h PRO 325 Ca -0.41 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.76 3hkd h PRO 325 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3hkd h PRO 325 CO 0.76 0.00 0.46 0.87 -0.21 0.00 0.00 178.00 179.88 3hkd h LYS 326 N 0.00 0.00 0.00 1.05 1.57 -2.02 0.13 116.57 117.30 3hkd h LYS 326 Ca 0.46 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.07 3hkd h LYS 326 Cb 1.91 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.20 3hkd h LYS 326 CO -0.00 0.00 -1.05 -0.44 -0.57 0.00 0.00 179.45 177.38 3hkd h ASP 327 N 0.00 0.00 -0.83 0.86 3.32 -1.36 -3.40 116.42 115.01 3hkd h ASP 327 Ca 0.09 -0.40 0.20 0.00 0.02 0.00 0.00 57.03 56.94 3hkd h ASP 327 Cb 1.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 3hkd h ASP 327 CO -0.00 1.31 0.04 0.58 -1.72 0.00 0.00 179.24 179.45 3hkd h VAL 328 N -1.00 0.27 0.00 -1.35 2.07 -1.03 -2.85 116.25 112.36 3hkd h VAL 328 Ca -0.26 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3hkd h VAL 328 Cb 1.11 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3hkd h VAL 328 CO -0.16 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.04 3hkd n ASN 329 N -5.36 0.00 0.12 0.57 5.03 -0.87 -1.55 115.26 113.21 3hkd n ASN 329 Ca 0.17 0.84 0.20 0.00 0.87 0.00 0.00 54.58 56.66 3hkd n ASN 329 Cb 0.56 -0.34 0.76 0.00 -1.02 0.00 0.00 39.78 39.74 3hkd n ASN 329 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hkd h ALA 330 N -1.84 2.02 0.47 5.41 0.00 -1.76 0.18 119.26 123.76 3hkd h ALA 330 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hkd h ALA 330 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hkd h ALA 330 CO 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 179.25 178.44 3hkd h ALA 331 N 1.53 -0.63 -0.57 0.00 0.00 -1.25 -2.93 119.26 115.41 3hkd h ALA 331 Ca 0.17 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.01 3hkd h ALA 331 Cb 0.96 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 3hkd h ALA 331 CO -0.00 -0.78 0.11 0.82 0.00 0.00 0.00 179.25 179.40 3hkd h ILE 332 N -0.79 0.66 -0.88 0.00 2.04 0.33 -2.63 117.51 116.24 3hkd h ILE 332 Ca -0.06 -0.08 0.18 0.00 1.00 0.00 0.00 64.86 65.89 3hkd h ILE 332 Cb 0.55 0.39 -0.17 0.00 -0.74 0.00 0.00 36.82 36.86 3hkd h ILE 332 CO 0.11 0.04 -0.20 0.00 0.00 0.00 0.00 178.15 178.11 3hkd h ALA 333 N 1.45 0.63 -0.46 1.87 0.00 -0.89 1.03 119.26 122.89 3hkd h ALA 333 Ca 0.29 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3hkd h ALA 333 Cb 0.43 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hkd h ALA 333 CO -0.38 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 178.71 3hkd n THR 334 N -5.55 1.30 0.08 0.00 -2.24 -1.05 -2.42 114.28 104.40 3hkd n THR 334 Ca 0.14 -0.83 -0.05 0.00 -2.27 0.00 0.00 64.05 61.04 3hkd n THR 334 Cb 0.47 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 3hkd n THR 334 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3hkd h ILE 335 N 2.91 1.63 0.01 2.28 2.04 0.15 -3.32 117.51 123.20 3hkd h ILE 335 Ca 0.00 -3.01 -0.30 0.00 1.00 0.00 0.00 64.86 62.55 3hkd h ILE 335 Cb 1.11 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 39.77 3hkd h ILE 335 CO 0.17 0.86 -1.71 0.11 0.00 0.00 0.00 178.15 177.58 3hkd h LYS 336 N 0.00 0.02 -0.19 2.37 1.57 -1.22 -2.49 116.57 116.63 3hkd h LYS 336 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hkd h LYS 336 Cb 1.56 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3hkd h LYS 336 CO 0.11 0.57 0.00 2.41 -0.57 0.00 0.00 179.45 181.97 3hkd n THR 337 N -3.09 0.24 0.05 -0.16 -1.04 -1.15 -4.55 114.28 104.58 3hkd n THR 337 Ca -0.17 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 3hkd n THR 337 Cb 1.05 0.53 0.00 0.00 -1.82 0.00 0.00 70.33 70.09 3hkd n THR 337 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hkd n LYS 338 N 0.56 0.00 -0.16 -2.82 4.01 -1.25 -5.05 118.16 113.45 3hkd n LYS 338 Ca 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 3hkd n LYS 338 Cb 0.39 -0.33 0.00 0.00 -0.51 0.00 0.00 35.03 34.58 3hkd n LYS 338 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 3hkd n ARG 339 N -3.29 0.69 -2.97 1.97 1.85 -0.94 -5.00 116.66 108.97 3hkd n ARG 339 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.41 3hkd n ARG 339 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 3hkd n ARG 339 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3hkd s THR 340 N -0.15 4.65 0.00 8.89 2.01 -1.26 -4.76 115.64 125.01 3hkd s THR 340 Ca 0.00 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 60.97 3hkd s THR 340 Cb 0.00 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.86 3hkd s THR 340 CO 0.00 -1.37 0.30 2.30 -0.69 0.00 0.00 174.62 175.17 3hkd n ILE 341 N 5.59 0.00 -2.41 1.82 -0.00 -1.26 -4.92 119.36 118.18 3hkd n ILE 341 Ca 0.05 0.62 -0.03 0.00 -0.00 0.00 0.00 62.75 63.39 3hkd n ILE 341 Cb 0.46 -0.95 0.01 0.00 -0.00 0.00 0.00 39.64 39.17 3hkd n ILE 341 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hkd n GLN 342 N -0.77 -1.23 -3.53 6.28 6.02 -1.26 -4.90 117.38 117.99 3hkd n GLN 342 Ca 0.00 0.14 -0.22 0.00 -0.01 0.00 0.00 57.00 56.91 3hkd n GLN 342 Cb 0.00 -3.08 -0.01 0.00 1.02 0.00 0.00 30.24 28.17 3hkd n GLN 342 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hkd s PHE 343 N -3.06 3.39 0.77 1.08 0.40 -1.26 -0.55 117.98 118.75 3hkd s PHE 343 Ca 0.04 0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.38 3hkd s PHE 343 Cb -0.02 -1.86 0.06 0.00 0.51 0.00 0.00 43.02 41.70 3hkd s PHE 343 CO 0.13 0.14 1.12 0.54 0.70 0.00 0.00 175.22 177.84 3hkd s VAL 344 N -2.22 2.94 0.49 -0.44 0.11 -0.69 -4.76 120.40 115.82 3hkd s VAL 344 Ca 0.40 0.30 0.22 0.00 -2.93 0.00 0.00 61.98 59.97 3hkd s VAL 344 Cb -0.09 -3.20 0.39 0.00 -1.53 0.00 0.00 36.38 31.94 3hkd s VAL 344 CO 0.33 -0.40 1.96 -0.78 -3.33 0.00 0.00 175.10 172.88 3hkd h ASP 345 N -0.94 0.16 0.00 3.54 1.82 -1.89 -3.38 116.42 115.73 3hkd h ASP 345 Ca -0.46 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 3hkd h ASP 345 Cb 1.28 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.27 3hkd h ASP 345 CO 0.63 0.08 -0.13 -2.67 -1.61 0.00 0.00 179.24 175.54 3hkd n TRP 346 N -4.41 0.00 -4.38 0.28 4.27 -1.26 -5.04 117.44 106.90 3hkd n TRP 346 Ca 0.12 -0.12 -0.28 0.00 -3.89 0.00 0.00 57.50 53.33 3hkd n TRP 346 Cb 0.60 -0.03 -0.17 0.00 -1.36 0.00 0.00 31.31 30.36 3hkd n TRP 346 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3hkd n PRO 348 N 4.27 0.00 -2.77 0.00 -0.01 -1.26 -4.55 135.00 130.67 3hkd n PRO 348 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 63.50 63.21 3hkd n PRO 348 Cb 0.51 0.00 0.06 0.00 -0.01 0.00 0.00 33.50 34.06 3hkd n PRO 348 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 175.50 177.90 3hkd n THR 349 N 0.00 0.30 0.00 3.45 -1.04 -1.26 -4.98 114.28 110.75 3hkd n THR 349 Ca 0.00 -2.53 0.00 0.00 -2.04 0.00 0.00 64.05 59.48 3hkd n THR 349 Cb 0.00 0.77 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 3hkd n THR 349 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hkd n GLY 350 N -0.11 0.58 1.76 3.41 0.00 -1.26 -5.01 105.19 104.55 3hkd n GLY 350 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 3hkd n GLY 350 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hkd n PHE 351 N 1.66 -0.38 -1.93 1.61 0.99 -0.48 -5.00 117.46 113.93 3hkd n PHE 351 Ca 0.00 0.13 -0.41 0.00 -0.00 0.00 0.00 57.45 57.17 3hkd n PHE 351 Cb 0.00 -2.75 -0.02 0.00 -1.00 0.00 0.00 39.48 35.71 3hkd n PHE 351 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 3hkd s LYS 352 N -3.23 4.22 -0.10 -1.08 0.00 -1.19 -4.94 119.74 113.41 3hkd s LYS 352 Ca 0.07 2.40 0.00 0.00 0.00 0.00 0.00 55.97 58.44 3hkd s LYS 352 Cb -0.01 -3.08 0.02 0.00 0.00 0.00 0.00 37.83 34.76 3hkd s LYS 352 CO 0.11 -0.49 -0.08 0.08 0.00 0.00 0.00 175.35 174.97 3hkd s VAL 353 N 0.00 1.03 -0.31 1.79 1.01 -1.26 -1.75 120.40 120.91 3hkd s VAL 353 Ca 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3hkd s VAL 353 Cb -0.44 -1.02 0.07 0.00 0.00 0.00 0.00 36.38 34.99 3hkd s VAL 353 CO 0.45 0.36 0.01 -0.83 0.00 0.00 0.00 175.10 175.09 3hkd s GLY 354 N 1.45 1.80 -0.17 4.51 0.00 -0.26 -4.83 107.32 109.82 3hkd s GLY 354 Ca 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 44.72 42.54 3hkd s GLY 354 CO -0.05 0.77 0.40 -0.42 0.00 0.00 0.00 173.10 173.80 3hkd s ILE 355 N 1.13 5.22 -0.24 0.90 -1.09 -1.26 -0.54 121.20 125.32 3hkd s ILE 355 Ca -0.01 0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 59.15 3hkd s ILE 355 Cb -0.20 -3.73 0.07 0.00 -1.58 0.00 0.00 42.46 37.01 3hkd s ILE 355 CO -0.04 0.30 0.00 0.21 -1.23 0.00 0.00 174.94 174.18 3hkd s ASN 356 N 0.79 3.61 0.00 3.58 2.47 -1.02 -3.98 114.94 120.39 3hkd s ASN 356 Ca 0.21 -1.17 0.10 0.00 0.42 0.00 0.00 52.86 52.41 3hkd s ASN 356 Cb -0.14 -0.96 0.42 0.00 -1.45 0.00 0.00 41.25 39.12 3hkd s ASN 356 CO 0.08 -0.29 1.28 -1.22 -3.72 0.00 0.00 177.10 173.22 3hkd n TYR 357 N 4.80 0.00 -2.10 0.43 4.02 -1.26 -0.60 117.16 122.45 3hkd n TYR 357 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 3hkd n TYR 357 Cb 0.45 -0.45 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 3hkd n TYR 357 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 3hkd s GLN 358 N -2.90 3.25 0.35 -0.72 2.00 -1.26 -4.39 119.66 115.99 3hkd s GLN 358 Ca 0.06 1.12 -0.28 0.00 -2.00 0.00 0.00 55.36 54.25 3hkd s GLN 358 Cb 0.06 -4.19 -0.12 0.00 0.80 0.00 0.00 33.01 29.56 3hkd s GLN 358 CO 0.17 -1.97 1.45 -2.30 -0.50 0.00 0.00 175.29 172.14 3hkd n PRO 359 N 8.51 2.52 -2.28 1.67 -0.02 -1.26 -3.70 135.00 140.44 3hkd n PRO 359 Ca 0.20 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 62.15 3hkd n PRO 359 Cb 0.48 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 3hkd n PRO 359 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hkd s PRO 360 N -1.72 4.25 -0.07 0.52 0.04 -1.26 -4.95 135.00 131.81 3hkd s PRO 360 Ca 0.56 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 3hkd s PRO 360 Cb -0.51 -3.74 -0.05 0.00 0.04 0.00 0.00 34.50 30.24 3hkd s PRO 360 CO 0.60 -0.67 0.31 0.95 0.04 0.00 0.00 177.00 178.23 3hkd s THR 361 N 3.18 5.23 0.19 1.26 -4.23 -1.26 -4.20 115.64 115.80 3hkd s THR 361 Ca 0.62 0.60 0.08 0.00 -1.18 0.00 0.00 61.69 61.81 3hkd s THR 361 Cb -0.27 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 3hkd s THR 361 CO 0.22 0.55 -0.03 0.68 -0.54 0.00 0.00 174.62 175.50 3hkd s VAL 362 N -0.74 3.54 0.26 2.29 -7.23 -1.26 -4.96 120.40 112.29 3hkd s VAL 362 Ca 0.20 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 3hkd s VAL 362 Cb -0.15 -2.79 -0.11 0.00 0.56 0.00 0.00 36.38 33.90 3hkd s VAL 362 CO 0.09 -0.14 1.56 0.68 -0.31 0.00 0.00 175.10 176.97 3hkd s VAL 363 N -1.79 2.31 0.02 1.32 -7.23 -1.26 -4.95 120.40 108.81 3hkd s VAL 363 Ca 0.27 0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.61 3hkd s VAL 363 Cb -0.09 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.65 3hkd s VAL 363 CO 0.18 0.04 1.13 1.55 -0.31 0.00 0.00 175.10 177.68 3hkd h PRO 364 N 5.31 -0.23 -1.38 4.82 0.13 -1.99 -1.53 132.00 137.13 3hkd h PRO 364 Ca -0.46 0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.19 3hkd h PRO 364 Cb 1.22 0.05 -0.21 0.00 0.13 0.00 0.00 31.00 32.19 3hkd h PRO 364 CO 0.82 -0.15 0.62 0.41 -0.23 0.00 0.00 178.00 179.47 3hkd n GLY 365 N -1.13 4.87 0.00 1.56 0.00 -1.26 -4.94 105.19 104.29 3hkd n GLY 365 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3hkd n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hkd n GLY 366 N -0.14 0.79 0.06 -0.02 0.00 -0.58 -5.05 105.19 100.26 3hkd n GLY 366 Ca 0.45 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 3hkd n GLY 366 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hkd n ASP 367 N 0.00 1.97 -4.98 1.61 8.00 -1.26 -4.96 116.55 116.93 3hkd n ASP 367 Ca 0.00 -0.01 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 3hkd n ASP 367 Cb 0.00 0.70 0.03 0.00 -0.02 0.00 0.00 41.12 41.83 3hkd n ASP 367 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hkd s LEU 368 N -5.04 3.41 0.35 0.64 1.02 -1.26 -2.13 118.68 115.66 3hkd s LEU 368 Ca -0.08 -0.23 0.08 0.00 0.02 0.00 0.00 54.13 53.92 3hkd s LEU 368 Cb 0.04 -2.69 -0.04 0.00 0.02 0.00 0.00 46.19 43.52 3hkd s LEU 368 CO 0.50 -1.03 0.13 0.00 0.02 0.00 0.00 176.35 175.97 3hkd s ALA 369 N -2.61 3.46 0.02 4.21 0.00 -0.49 -4.06 121.76 122.30 3hkd s ALA 369 Ca 0.57 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 3hkd s ALA 369 Cb -0.10 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 22.29 3hkd s ALA 369 CO 0.37 0.02 1.71 -1.59 0.00 0.00 0.00 175.76 176.26 3hkd s LYS 370 N -3.83 4.18 0.10 0.00 -2.85 -1.26 -4.85 119.74 111.23 3hkd s LYS 370 Ca 0.38 2.33 0.06 0.00 -1.00 0.00 0.00 55.97 57.74 3hkd s LYS 370 Cb -0.02 -3.82 -0.04 0.00 -2.06 0.00 0.00 37.83 31.89 3hkd s LYS 370 CO 0.22 -0.81 -0.05 0.08 0.10 0.00 0.00 175.35 174.89 3hkd s VAL 371 N 3.40 3.65 -0.02 1.79 1.01 -1.26 -5.04 120.40 123.93 3hkd s VAL 371 Ca 0.76 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 3hkd s VAL 371 Cb -0.38 -2.73 -0.20 0.00 0.00 0.00 0.00 36.38 33.07 3hkd s VAL 371 CO 0.33 0.10 1.16 1.56 0.00 0.00 0.00 175.10 178.25 3hkd h GLN 372 N 3.48 0.23 -4.02 2.72 1.08 -1.94 -3.37 115.11 113.29 3hkd h GLN 372 Ca -0.48 -0.18 -0.27 0.00 -1.45 0.00 0.00 58.65 56.26 3hkd h GLN 372 Cb 1.17 0.04 -0.28 0.00 -0.05 0.00 0.00 27.48 28.36 3hkd h GLN 372 CO 0.56 0.83 -0.74 -0.98 -0.95 0.00 0.00 178.83 177.55 3hkd s ARG 373 N -3.62 0.21 0.02 1.46 1.70 -1.26 -2.33 118.95 115.13 3hkd s ARG 373 Ca -0.15 -0.12 0.01 0.00 -0.47 0.00 0.00 55.73 55.00 3hkd s ARG 373 Cb 0.02 -0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.20 3hkd s ARG 373 CO 0.74 0.05 -0.04 0.00 -1.08 0.00 0.00 175.30 174.98 3hkd s ALA 374 N -0.12 0.22 0.24 7.88 0.00 0.05 -4.74 121.76 125.29 3hkd s ALA 374 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.52 3hkd s ALA 374 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 3hkd s ALA 374 CO -0.00 -0.09 -0.17 0.08 0.00 0.00 0.00 175.76 175.58 3hkd s VAL 375 N -1.19 2.04 0.00 0.00 1.01 -1.26 -0.80 120.40 120.20 3hkd s VAL 375 Ca -0.12 -2.29 0.00 0.00 0.00 0.00 0.00 61.98 59.57 3hkd s VAL 375 Cb -0.08 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.14 3hkd s VAL 375 CO -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 175.10 174.59 3hkd n MET 377 N -0.02 -0.17 -3.85 0.00 0.00 -1.25 -3.36 117.12 108.48 3hkd n MET 377 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 57.70 57.50 3hkd n MET 377 Cb 0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 33.22 32.77 3hkd n MET 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3hkd s LEU 378 N 0.00 4.54 -0.07 -0.89 1.43 0.22 -2.52 118.68 121.39 3hkd s LEU 378 Ca 0.00 -1.62 0.02 0.00 -1.03 0.00 0.00 54.13 51.50 3hkd s LEU 378 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3hkd s LEU 378 CO 0.00 -0.39 -0.11 -0.94 0.23 0.00 0.00 176.35 175.14 3hkd s SER 379 N 1.48 4.26 -0.99 2.29 1.04 -0.27 -0.52 113.70 120.99 3hkd s SER 379 Ca 0.01 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 3hkd s SER 379 Cb -0.21 -1.10 0.26 0.00 0.10 0.00 0.00 66.02 65.07 3hkd s SER 379 CO -0.02 0.32 1.03 -3.20 0.98 0.00 0.00 173.24 172.35 3hkd n ASN 380 N 2.52 5.06 -4.94 7.02 4.05 0.04 0.14 115.26 129.15 3hkd n ASN 380 Ca -0.18 -3.18 -0.24 0.00 0.45 0.00 0.00 54.58 51.43 3hkd n ASN 380 Cb 0.52 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 40.36 3hkd n ASN 380 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 3hkd s THR 381 N -1.72 4.54 -2.44 -0.44 -1.32 -1.26 -2.12 115.64 110.88 3hkd s THR 381 Ca 0.30 -0.30 0.27 0.00 -1.21 0.00 0.00 61.69 60.75 3hkd s THR 381 Cb -0.04 -3.69 0.55 0.00 -1.51 0.00 0.00 72.50 67.81 3hkd s THR 381 CO -0.06 -0.53 1.73 0.35 -2.21 0.00 0.00 174.62 173.91 3hkd n THR 382 N -2.05 0.03 0.83 5.08 -2.24 -0.39 -3.60 114.28 111.94 3hkd n THR 382 Ca -0.01 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 3hkd n THR 382 Cb 0.57 0.43 0.27 0.00 -2.10 0.00 0.00 70.33 69.50 3hkd n THR 382 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hkd n ALA 383 N 0.14 3.14 1.01 6.98 0.00 -1.26 -3.50 120.51 127.02 3hkd n ALA 383 Ca 0.19 -0.27 0.10 0.00 0.00 0.00 0.00 53.44 53.46 3hkd n ALA 383 Cb 0.34 -1.19 0.53 0.00 0.00 0.00 0.00 19.45 19.13 3hkd n ALA 383 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3hkd n ILE 384 N -1.75 0.33 1.76 0.00 3.06 -1.24 -1.36 119.36 120.17 3hkd n ILE 384 Ca 0.05 0.08 0.15 0.00 -2.50 0.00 0.00 62.75 60.53 3hkd n ILE 384 Cb 0.38 -0.74 0.77 0.00 0.54 0.00 0.00 39.64 40.59 3hkd n ILE 384 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hkd n ALA 385 N -1.26 2.66 -0.12 1.51 0.00 -1.23 -3.34 120.51 118.72 3hkd n ALA 385 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.28 3hkd n ALA 385 Cb 0.16 -1.39 0.32 0.00 0.00 0.00 0.00 19.45 18.55 3hkd n ALA 385 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hkd h GLU 386 N 0.79 0.79 -0.01 0.00 4.81 -1.47 -1.33 114.58 118.17 3hkd h GLU 386 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hkd h GLU 386 Cb 0.21 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3hkd h GLU 386 CO 0.00 0.52 -0.34 0.00 -0.73 0.00 0.00 179.01 178.46 3hkd n ALA 387 N -2.44 3.26 0.14 2.92 0.00 -1.21 -2.08 120.51 121.09 3hkd n ALA 387 Ca 0.06 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.12 3hkd n ALA 387 Cb 0.05 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.45 3hkd n ALA 387 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3hkd h TRP 388 N 0.94 0.00 0.07 0.00 -0.00 -1.36 -3.21 115.95 112.39 3hkd h TRP 388 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.89 58.52 3hkd h TRP 388 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.64 3hkd h TRP 388 CO 0.00 0.52 -2.15 0.00 -0.00 0.00 0.00 178.44 176.81 3hkd n ALA 389 N -2.25 1.09 0.33 1.49 0.00 -1.02 -2.91 120.51 117.24 3hkd n ALA 389 Ca 0.01 -0.79 0.18 0.00 0.00 0.00 0.00 53.44 52.85 3hkd n ALA 389 Cb 0.72 -0.44 0.95 0.00 0.00 0.00 0.00 19.45 20.68 3hkd n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkd h ARG 390 N -0.05 0.00 0.00 0.00 3.08 -1.55 0.20 114.38 116.06 3hkd h ARG 390 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3hkd h ARG 390 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.98 3hkd h ARG 390 CO -0.01 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.78 3hkd n LEU 391 N -2.97 2.52 0.00 3.04 7.94 -1.21 -4.38 117.00 121.94 3hkd n LEU 391 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 3hkd n LEU 391 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 3hkd n LEU 391 CO 0.16 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 176.91 3hkd n ASP 392 N -0.62 0.00 -0.21 1.96 10.43 -0.57 0.18 116.55 127.72 3hkd n ASP 392 Ca 0.00 0.00 -0.05 0.00 2.57 0.00 0.00 54.79 57.31 3hkd n ASP 392 Cb 0.00 0.00 0.05 0.00 1.84 0.00 0.00 41.12 43.01 3hkd n ASP 392 CO 0.00 0.00 0.00 -0.74 -1.07 0.00 0.00 177.20 175.39 3hkd h HIS 393 N 0.00 0.70 0.61 1.24 2.76 -0.86 0.39 115.15 119.99 3hkd h HIS 393 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 3hkd h HIS 393 Cb 0.00 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 3hkd h HIS 393 CO 0.00 0.42 -0.41 0.87 -1.30 0.00 0.00 177.93 177.51 3hkd h LYS 394 N 0.75 -0.94 -0.75 5.26 1.57 -0.47 -1.15 116.57 120.85 3hkd h LYS 394 Ca 0.23 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.22 3hkd h LYS 394 Cb -0.02 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 32.36 3hkd h LYS 394 CO -0.08 -0.62 -0.19 0.35 -0.57 0.00 0.00 179.45 178.33 3hkd h PHE 395 N -0.97 -0.41 -0.20 -1.35 3.57 -1.28 0.15 116.94 116.45 3hkd h PHE 395 Ca -0.07 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.54 3hkd h PHE 395 Cb 0.80 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 3hkd h PHE 395 CO -0.12 -0.32 -0.15 -0.44 -2.23 0.00 0.00 178.31 175.05 3hkd h ASP 396 N -0.00 -0.47 0.68 0.41 5.19 -0.12 -1.94 116.42 120.16 3hkd h ASP 396 Ca 0.36 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 3hkd h ASP 396 Cb 0.55 0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.30 3hkd h ASP 396 CO -0.77 -0.19 0.00 -0.11 -3.12 0.00 0.00 179.24 175.05 3hkd n LEU 397 N -5.30 0.00 -0.08 1.55 0.00 -0.02 -1.75 117.00 111.40 3hkd n LEU 397 Ca -0.02 0.42 -0.07 0.00 0.00 0.00 0.00 56.01 56.34 3hkd n LEU 397 Cb 0.22 -0.42 -0.02 0.00 0.00 0.00 0.00 43.42 43.19 3hkd n LEU 397 CO 0.20 -0.08 -0.56 0.23 0.00 0.00 0.00 177.39 177.18 3hkd n MET 398 N -1.42 0.45 -0.31 1.96 2.81 -0.80 -4.47 117.12 115.33 3hkd n MET 398 Ca 0.08 0.21 0.32 0.00 -1.81 0.00 0.00 57.70 56.51 3hkd n MET 398 Cb 0.24 -1.34 0.70 0.00 -0.71 0.00 0.00 33.22 32.12 3hkd n MET 398 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3hkd h TYR 399 N -0.87 0.14 -0.07 2.03 3.20 -1.32 1.04 116.97 121.12 3hkd h TYR 399 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 3hkd h TYR 399 Cb 0.83 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 3hkd h TYR 399 CO -0.36 0.01 0.63 0.00 -1.64 0.00 0.00 178.16 176.80 3hkd h ALA 400 N 1.46 1.70 0.00 1.82 0.00 -1.56 0.20 119.26 122.88 3hkd h ALA 400 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3hkd h ALA 400 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.88 3hkd h ALA 400 CO -0.07 -0.66 -0.03 1.63 0.00 0.00 0.00 179.25 180.11 3hkd n LYS 401 N -2.81 1.85 -0.26 0.00 4.01 0.36 -4.93 118.16 116.38 3hkd n LYS 401 Ca 0.00 -1.39 0.00 0.00 -0.51 0.00 0.00 58.31 56.42 3hkd n LYS 401 Cb 0.68 -0.92 0.00 0.00 -0.51 0.00 0.00 35.03 34.28 3hkd n LYS 401 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3hkd n ARG 402 N -0.48 0.00 0.00 1.97 5.12 0.70 -4.85 116.66 119.11 3hkd n ARG 402 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3hkd n ARG 402 Cb 0.39 -3.84 0.00 0.00 -1.16 0.00 0.00 32.46 27.86 3hkd n ARG 402 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hkd n ALA 403 N 0.95 0.00 0.61 7.54 0.00 -1.16 0.88 120.51 129.33 3hkd n ALA 403 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3hkd n ALA 403 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3hkd n ALA 403 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hkd n PHE 404 N 0.00 0.00 -0.33 0.00 3.01 -1.26 -4.72 117.46 114.16 3hkd n PHE 404 Ca 0.00 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.67 3hkd n PHE 404 Cb 0.00 0.00 0.40 0.00 -0.01 0.00 0.00 39.48 39.87 3hkd n PHE 404 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 3hkd n VAL 405 N 0.66 -0.42 0.29 -4.37 3.14 0.25 -1.55 118.33 116.33 3hkd n VAL 405 Ca 0.08 2.12 0.18 0.00 -2.96 0.00 0.00 64.34 63.76 3hkd n VAL 405 Cb 0.36 -3.21 0.97 0.00 -1.06 0.00 0.00 33.84 30.90 3hkd n VAL 405 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 3hkd h HIS 406 N 0.00 0.00 0.00 1.45 2.07 -1.85 0.34 115.15 117.16 3hkd h HIS 406 Ca 0.69 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 58.20 3hkd h HIS 406 Cb 1.59 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.57 3hkd h HIS 406 CO -0.33 0.00 -0.02 -1.49 -3.07 0.00 0.00 177.93 173.02 3hkd h TRP 407 N 0.00 0.00 0.00 6.12 4.06 -1.68 -2.17 115.95 122.28 3hkd h TRP 407 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 3hkd h TRP 407 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 3hkd h TRP 407 CO 0.00 0.02 -0.34 1.88 -3.56 0.00 0.00 178.44 176.44 3hkd h TYR 408 N 0.00 0.00 -1.45 0.49 -1.99 -0.52 -3.15 116.97 110.35 3hkd h TYR 408 Ca -0.00 0.00 0.42 0.00 2.00 0.00 0.00 58.73 61.15 3hkd h TYR 408 Cb 0.39 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.06 3hkd h TYR 408 CO 0.00 0.00 1.20 0.28 -0.00 0.00 0.00 178.16 179.64 3hkd h VAL 409 N -0.69 0.09 0.26 -2.88 2.07 -1.62 0.53 116.25 114.01 3hkd h VAL 409 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3hkd h VAL 409 Cb 0.34 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3hkd h VAL 409 CO 0.00 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.69 3hkd h GLY 410 N 0.00 -0.37 2.00 2.17 0.00 -1.48 -3.22 103.07 102.18 3hkd h GLY 410 Ca 0.69 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 48.15 3hkd h GLY 410 CO -0.01 -0.13 -0.00 0.83 0.00 0.00 0.00 176.54 177.23 3hkd h GLU 411 N -0.40 0.00 0.00 4.80 4.39 -0.87 -3.43 114.58 119.08 3hkd h GLU 411 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3hkd h GLU 411 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3hkd h GLU 411 CO 0.06 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.32 3hkd n GLY 412 N -1.45 -0.08 3.95 -3.84 0.00 -0.87 -4.85 105.19 98.05 3hkd n GLY 412 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3hkd n GLY 412 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hkd s MET 413 N 0.00 0.99 -0.17 1.61 1.75 -0.96 -4.94 119.30 117.57 3hkd s MET 413 Ca 0.00 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 3hkd s MET 413 Cb 0.00 -2.01 0.01 0.00 2.84 0.00 0.00 34.83 35.67 3hkd s MET 413 CO 0.00 -2.09 -0.16 -2.00 -0.65 0.00 0.00 175.02 170.12 3hkd s GLU 414 N -5.64 3.14 0.32 4.11 2.56 -1.26 -4.23 118.70 117.70 3hkd s GLU 414 Ca 0.71 -0.77 0.20 0.00 0.00 0.00 0.00 54.97 55.12 3hkd s GLU 414 Cb -0.04 -2.66 1.12 0.00 2.00 0.00 0.00 34.13 34.55 3hkd s GLU 414 CO 0.50 -0.11 1.25 0.39 -0.56 0.00 0.00 175.26 176.73 3hkd n GLU 415 N 4.40 -0.04 0.13 4.30 -0.58 -1.26 -0.33 120.64 127.27 3hkd n GLU 415 Ca -0.20 1.06 0.09 0.00 -0.42 0.00 0.00 57.16 57.69 3hkd n GLU 415 Cb 0.51 -1.97 0.04 0.00 -0.57 0.00 0.00 31.44 29.45 3hkd n GLU 415 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3hkd h GLY 416 N 0.00 0.00 2.00 0.62 0.00 -2.00 -3.29 103.07 100.40 3hkd h GLY 416 Ca 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 3hkd h GLY 416 CO -0.52 0.00 -0.08 -2.09 0.00 0.00 0.00 176.54 173.86 3hkd h GLU 417 N 0.00 0.00 0.17 4.80 4.81 -1.10 0.58 114.58 123.84 3hkd h GLU 417 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3hkd h GLU 417 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3hkd h GLU 417 CO 0.01 0.08 -0.08 0.74 -0.73 0.00 0.00 179.01 179.03 3hkd h PHE 418 N 0.00 -0.21 -0.38 0.92 -1.00 -1.63 -3.04 116.94 111.60 3hkd h PHE 418 Ca -0.00 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.81 3hkd h PHE 418 Cb 0.40 0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.98 3hkd h PHE 418 CO 0.00 0.21 -0.23 0.77 -1.61 0.00 0.00 178.31 177.44 3hkd h SER 419 N -0.87 -0.85 -0.22 2.17 0.02 -1.50 -1.85 113.55 110.46 3hkd h SER 419 Ca -0.02 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 3hkd h SER 419 Cb 0.52 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3hkd h SER 419 CO 0.04 -0.10 0.34 -0.08 -1.14 0.00 0.00 176.83 175.89 3hkd h GLU 420 N -0.01 0.00 0.09 3.45 4.81 -1.02 -1.20 114.58 120.70 3hkd h GLU 420 Ca 0.06 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.97 3hkd h GLU 420 Cb 0.17 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3hkd h GLU 420 CO -0.36 0.00 -1.76 0.00 -0.73 0.00 0.00 179.01 176.16 3hkd h ALA 421 N 1.52 0.47 -0.65 2.92 0.00 -1.23 -3.15 119.26 119.15 3hkd h ALA 421 Ca 0.10 -1.31 -0.07 0.00 0.00 0.00 0.00 54.91 53.63 3hkd h ALA 421 Cb 0.79 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3hkd h ALA 421 CO -0.00 1.33 0.14 -0.09 0.00 0.00 0.00 179.25 180.62 3hkd h ARG 422 N 0.05 1.03 -0.91 0.00 9.65 -0.75 -2.26 114.38 121.19 3hkd h ARG 422 Ca -0.32 -0.25 0.22 0.00 -1.10 0.00 0.00 59.98 58.53 3hkd h ARG 422 Cb 2.02 -0.14 -0.12 0.00 -1.39 0.00 0.00 29.97 30.34 3hkd h ARG 422 CO 0.11 0.93 0.41 0.93 2.80 0.00 0.00 179.97 185.15 3hkd h GLU 423 N 0.98 0.40 -0.26 0.20 4.39 -1.32 -0.70 114.58 118.27 3hkd h GLU 423 Ca 0.20 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.81 3hkd h GLU 423 Cb 0.37 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3hkd h GLU 423 CO 0.00 0.27 -0.11 0.22 -1.16 0.00 0.00 179.01 178.23 3hkd h ASP 424 N 0.42 0.54 -0.18 1.42 3.58 -1.36 -1.93 116.42 118.91 3hkd h ASP 424 Ca 0.57 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 3hkd h ASP 424 Cb 1.09 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 3hkd h ASP 424 CO -0.52 0.82 0.10 0.24 -2.88 0.00 0.00 179.24 176.99 3hkd h MET 425 N 0.26 0.25 -0.52 0.28 2.86 -1.27 0.22 114.93 117.01 3hkd h MET 425 Ca 0.06 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 3hkd h MET 425 Cb 0.61 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.12 3hkd h MET 425 CO 0.03 0.25 -0.39 0.00 1.06 0.00 0.00 176.91 177.86 3hkd h ALA 426 N 0.98 -0.26 -0.83 6.32 0.00 -1.11 0.75 119.26 125.12 3hkd h ALA 426 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hkd h ALA 426 Cb 0.08 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 3hkd h ALA 426 CO -0.01 -0.78 0.46 0.00 0.00 0.00 0.00 179.25 178.92 3hkd h ALA 427 N 0.69 1.25 0.68 0.00 0.00 -1.10 -2.22 119.26 118.56 3hkd h ALA 427 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hkd h ALA 427 Cb 0.56 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3hkd h ALA 427 CO -0.64 0.61 -0.33 1.25 0.00 0.00 0.00 179.25 180.14 3hkd h LEU 428 N 1.15 -0.77 -1.05 0.00 5.85 0.10 -1.74 115.31 118.85 3hkd h LEU 428 Ca 0.29 0.03 0.30 0.00 0.84 0.00 0.00 57.88 59.34 3hkd h LEU 428 Cb 0.02 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3hkd h LEU 428 CO -0.05 -0.41 1.07 -0.62 -0.34 0.00 0.00 178.44 178.09 3hkd n GLU 429 N -5.25 0.01 -0.02 1.25 1.02 0.24 0.94 120.64 118.84 3hkd n GLU 429 Ca -0.11 0.87 -0.17 0.00 -0.02 0.00 0.00 57.16 57.72 3hkd n GLU 429 Cb 0.36 -2.12 -0.14 0.00 -0.02 0.00 0.00 31.44 29.52 3hkd n GLU 429 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3hkd h LYS 430 N 0.00 0.13 -0.69 3.49 3.64 -0.83 -3.17 116.57 119.15 3hkd h LYS 430 Ca 0.50 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3hkd h LYS 430 Cb 2.63 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 34.50 3hkd h LYS 430 CO -0.01 1.11 0.42 -0.44 -2.27 0.00 0.00 179.45 178.26 3hkd h ASP 431 N -0.72 0.82 -0.15 4.20 3.32 0.14 0.26 116.42 124.30 3hkd h ASP 431 Ca -0.08 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 3hkd h ASP 431 Cb 1.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3hkd h ASP 431 CO 0.06 0.64 0.05 1.88 -1.72 0.00 0.00 179.24 180.15 3hkd h TYR 432 N 0.93 0.29 0.02 4.55 -1.99 -1.41 -0.81 116.97 118.56 3hkd h TYR 432 Ca 0.25 -0.01 -0.23 0.00 2.00 0.00 0.00 58.73 60.73 3hkd h TYR 432 Cb -0.04 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.61 3hkd h TYR 432 CO -0.01 0.26 -1.00 0.93 -0.00 0.00 0.00 178.16 178.34 3hkd h GLU 433 N 0.30 0.39 0.00 4.88 5.08 -1.44 -3.32 114.58 120.47 3hkd h GLU 433 Ca 0.07 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3hkd h GLU 433 Cb 0.11 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3hkd h GLU 433 CO -0.00 1.13 0.00 0.39 -1.00 0.00 0.00 179.01 179.52 3hkd n GLU 434 N -3.71 0.73 0.00 2.33 1.02 0.05 -2.81 120.64 118.25 3hkd n GLU 434 Ca -0.07 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.14 3hkd n GLU 434 Cb 0.87 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 31.20 3hkd n GLU 434 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hkd n VAL 435 N -0.56 0.00 -2.43 2.62 0.31 -1.08 -4.98 118.33 112.21 3hkd n VAL 435 Ca 0.02 -0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 3hkd n VAL 435 Cb 0.01 1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 34.03 3hkd n VAL 435 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3hkd s GLY 436 N -2.03 2.70 0.00 2.92 0.00 -1.12 -4.77 107.32 105.01 3hkd s GLY 436 Ca 0.10 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.71 3hkd s GLY 436 CO 0.46 1.81 0.00 1.55 0.00 0.00 0.00 173.10 176.92 3hkd n VAL 437 N 2.66 0.00 -0.78 1.40 3.14 -1.26 -5.04 118.33 118.46 3hkd n VAL 437 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 3hkd n VAL 437 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 3hkd n VAL 437 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84