#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onx s ILE 2 N 0.00 5.31 -0.12 2.02 1.01 -1.26 -5.06 121.20 123.10 1onx s ILE 2 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.91 1onx s ILE 2 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1onx s ILE 2 CO 0.00 0.48 0.73 -0.62 0.00 0.00 0.00 174.94 175.53 1onx s ASP 3 N -0.19 6.92 -0.06 3.58 2.15 -1.26 -4.89 116.67 122.93 1onx s ASP 3 Ca 0.17 1.12 0.08 0.00 0.43 0.00 0.00 52.55 54.35 1onx s ASP 3 Cb -0.13 -2.41 0.13 0.00 -0.30 0.00 0.00 42.92 40.20 1onx s ASP 3 CO 0.05 -0.23 1.01 -1.22 -0.17 0.00 0.00 175.17 174.61 1onx n TYR 4 N 4.45 0.00 0.25 -5.34 4.02 -1.26 -4.79 117.16 114.49 1onx n TYR 4 Ca 0.00 -0.56 0.07 0.00 -0.01 0.00 0.00 57.90 57.41 1onx n TYR 4 Cb 0.50 -0.09 0.59 0.00 -0.02 0.00 0.00 39.34 40.32 1onx n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1onx h THR 5 N 1.79 1.05 -1.01 -0.72 1.35 -1.90 -2.54 112.91 110.93 1onx h THR 5 Ca 0.00 -0.24 0.24 0.00 -0.55 0.00 0.00 66.41 65.86 1onx h THR 5 Cb 0.96 1.13 -0.10 0.00 -1.73 0.00 0.00 68.15 68.41 1onx h THR 5 CO 0.00 0.07 0.64 0.00 -0.25 0.00 0.00 175.52 175.98 1onx h ALA 6 N 1.93 2.06 -0.08 6.62 0.00 -1.98 -1.30 119.26 126.50 1onx h ALA 6 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1onx h ALA 6 Cb 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1onx h ALA 6 CO 0.01 -0.46 0.08 0.00 0.00 0.00 0.00 179.25 178.87 1onx h ALA 7 N 1.64 1.83 -4.70 0.00 0.00 -1.86 -3.46 119.26 112.72 1onx h ALA 7 Ca 0.58 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.21 1onx h ALA 7 Cb 1.32 0.01 0.11 0.00 0.00 0.00 0.00 17.79 19.23 1onx h ALA 7 CO -0.32 -0.12 -0.54 0.41 0.00 0.00 0.00 179.25 178.68 1onx n GLY 8 N -1.44 -0.18 3.68 0.00 0.00 -0.49 -0.77 105.19 105.99 1onx n GLY 8 Ca -0.01 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1onx n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1onx s PHE 9 N -3.25 2.49 -0.02 1.61 2.99 -1.26 -4.30 117.98 116.24 1onx s PHE 9 Ca 0.29 0.56 0.00 0.00 0.00 0.00 0.00 56.93 57.78 1onx s PHE 9 Cb -0.13 -3.77 0.02 0.00 0.00 0.00 0.00 43.02 39.14 1onx s PHE 9 CO 0.55 -3.03 0.01 0.99 -0.00 0.00 0.00 175.22 173.74 1onx s THR 10 N 3.13 0.06 -0.16 0.64 2.01 -0.86 -0.08 115.64 120.37 1onx s THR 10 Ca 0.67 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.78 1onx s THR 10 Cb -0.32 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.07 1onx s THR 10 CO 0.27 0.09 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.93 1onx s LEU 11 N 0.76 1.86 -0.41 4.42 2.96 0.53 -0.43 118.68 128.37 1onx s LEU 11 Ca -0.07 -0.59 -0.19 0.00 -0.22 0.00 0.00 54.13 53.07 1onx s LEU 11 Cb -0.10 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.39 1onx s LEU 11 CO -0.02 -0.07 0.53 -0.76 -1.32 0.00 0.00 176.35 174.71 1onx s LEU 12 N 1.45 4.59 -0.16 -0.68 1.43 0.71 0.04 118.68 126.05 1onx s LEU 12 Ca 0.04 -0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1onx s LEU 12 Cb -0.14 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 1onx s LEU 12 CO -0.10 -0.62 0.03 -1.58 0.23 0.00 0.00 176.35 174.30 1onx s GLN 13 N 2.45 3.79 -1.40 1.70 0.74 0.17 -1.24 119.66 125.87 1onx s GLN 13 Ca 0.18 -0.39 -0.06 0.00 0.05 0.00 0.00 55.36 55.13 1onx s GLN 13 Cb -0.16 -3.09 0.03 0.00 1.10 0.00 0.00 33.01 30.90 1onx s GLN 13 CO 0.15 0.33 0.88 0.41 -0.55 0.00 0.00 175.29 176.52 1onx n GLY 14 N 3.34 -0.40 3.96 2.59 0.00 -1.26 0.27 105.19 113.69 1onx n GLY 14 Ca -0.17 0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1onx n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onx s ALA 15 N -3.47 4.23 -0.33 4.61 0.00 -1.24 -3.28 121.76 122.28 1onx s ALA 15 Ca 0.33 -1.57 -0.22 0.00 0.00 0.00 0.00 51.96 50.49 1onx s ALA 15 Cb -0.16 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.43 1onx s ALA 15 CO 0.81 -0.10 0.74 -1.58 0.00 0.00 0.00 175.76 175.63 1onx s HIS 16 N -2.26 3.17 -0.12 0.00 2.46 0.90 -1.93 115.29 117.51 1onx s HIS 16 Ca 0.47 0.64 -0.13 0.00 0.47 0.00 0.00 55.06 56.51 1onx s HIS 16 Cb -0.09 -3.22 -0.05 0.00 -0.13 0.00 0.00 32.58 29.10 1onx s HIS 16 CO 0.31 -0.60 0.28 -1.17 -2.47 0.00 0.00 174.74 171.08 1onx s LEU 17 N 2.90 4.31 -0.36 8.88 2.96 0.62 -1.05 118.68 136.94 1onx s LEU 17 Ca 0.30 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1onx s LEU 17 Cb -0.14 -2.35 0.11 0.00 0.50 0.00 0.00 46.19 44.30 1onx s LEU 17 CO 0.14 0.20 0.09 -0.31 -1.32 0.00 0.00 176.35 175.15 1onx s TYR 18 N -0.07 3.12 -2.00 5.38 1.51 -0.72 -0.18 117.35 124.38 1onx s TYR 18 Ca 0.17 -2.69 0.16 0.00 -1.01 0.00 0.00 57.07 53.70 1onx s TYR 18 Cb -0.13 -2.57 0.94 0.00 -0.11 0.00 0.00 41.96 40.08 1onx s TYR 18 CO 0.05 -0.90 1.36 0.00 -1.11 0.00 0.00 175.55 174.95 1onx n ALA 19 N 4.23 2.17 0.01 3.71 0.00 -1.26 -4.06 120.51 125.30 1onx n ALA 19 Ca 0.03 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1onx n ALA 19 Cb 0.40 -1.25 0.49 0.00 0.00 0.00 0.00 19.45 19.09 1onx n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1onx h PRO 20 N 0.00 0.40 -5.86 0.00 0.13 -1.92 -0.21 132.00 124.54 1onx h PRO 20 Ca 0.00 -0.02 -0.75 0.00 -0.87 0.00 0.00 66.00 64.36 1onx h PRO 20 Cb 0.00 -0.09 0.06 0.00 0.13 0.00 0.00 31.00 31.10 1onx h PRO 20 CO 0.00 0.27 -0.07 0.39 -0.23 0.00 0.00 178.00 178.36 1onx n GLU 21 N -4.48 0.00 -1.77 0.86 4.71 -1.26 -4.67 120.64 114.02 1onx n GLU 21 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.77 1onx n GLU 21 Cb 0.18 -1.36 -0.03 0.00 -1.01 0.00 0.00 31.44 29.22 1onx n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1onx s ASP 22 N -0.21 6.20 -0.03 1.62 -1.08 -1.26 -4.09 116.67 117.82 1onx s ASP 22 Ca 0.83 2.23 0.11 0.00 -0.52 0.00 0.00 52.55 55.21 1onx s ASP 22 Cb -1.17 -2.53 0.34 0.00 -1.46 0.00 0.00 42.92 38.10 1onx s ASP 22 CO 0.55 -1.31 1.28 0.54 0.52 0.00 0.00 175.17 176.75 1onx n ARG 23 N 7.83 2.89 0.00 4.34 5.12 0.75 -4.95 116.66 132.64 1onx n ARG 23 Ca 0.22 -2.16 0.00 0.00 -1.93 0.00 0.00 57.85 53.98 1onx n ARG 23 Cb 0.43 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1onx n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1onx n GLY 24 N 0.37 0.94 3.62 -0.13 0.00 -1.21 -4.28 105.19 104.50 1onx n GLY 24 Ca 0.13 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1onx n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onx s ILE 25 N 0.00 4.38 0.03 -0.61 1.09 -1.26 -0.28 121.20 124.56 1onx s ILE 25 Ca 0.00 1.44 -0.01 0.00 -1.10 0.00 0.00 60.65 60.98 1onx s ILE 25 Cb 0.00 -4.49 -0.02 0.00 -1.06 0.00 0.00 42.46 36.88 1onx s ILE 25 CO 0.00 -0.72 -0.02 0.00 -0.10 0.00 0.00 174.94 174.10 1onx s ASP 27 N -1.87 6.23 -0.04 0.00 1.01 0.07 -3.71 116.67 118.36 1onx s ASP 27 Ca -0.09 0.52 -0.01 0.00 0.71 0.00 0.00 52.55 53.67 1onx s ASP 27 Cb -0.05 -2.01 0.03 0.00 1.01 0.00 0.00 42.92 41.90 1onx s ASP 27 CO -0.03 -0.40 0.03 -0.69 0.21 0.00 0.00 175.17 174.29 1onx s VAL 28 N -2.43 0.01 -0.18 -1.27 1.01 -0.37 -2.29 120.40 114.88 1onx s VAL 28 Ca 0.42 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1onx s VAL 28 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1onx s VAL 28 CO 0.38 0.16 -0.05 -0.22 0.00 0.00 0.00 175.10 175.38 1onx s LEU 29 N 1.68 3.05 0.12 3.92 2.96 0.32 -0.21 118.68 130.51 1onx s LEU 29 Ca -0.01 -0.26 0.10 0.00 -0.22 0.00 0.00 54.13 53.74 1onx s LEU 29 Cb -0.13 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1onx s LEU 29 CO -0.03 0.08 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.15 1onx s VAL 30 N 0.87 2.43 -0.26 1.68 1.01 0.43 0.72 120.40 127.28 1onx s VAL 30 Ca -0.01 -1.65 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 1onx s VAL 30 Cb -0.15 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.23 1onx s VAL 30 CO 0.01 0.12 0.68 0.00 0.00 0.00 0.00 175.10 175.91 1onx s ALA 31 N -1.06 -1.72 -1.24 5.51 0.00 0.80 -2.02 121.76 122.03 1onx s ALA 31 Ca 0.15 2.03 -0.08 0.00 0.00 0.00 0.00 51.96 54.06 1onx s ALA 31 Cb -0.10 -1.19 0.06 0.00 0.00 0.00 0.00 23.12 21.89 1onx s ALA 31 CO 0.07 -0.33 0.42 0.09 0.00 0.00 0.00 175.76 176.00 1onx n ASN 32 N 3.12 -3.80 0.00 0.00 3.02 0.05 0.17 115.26 117.82 1onx n ASN 32 Ca -0.16 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1onx n ASN 32 Cb 0.56 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.58 1onx n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1onx n GLY 33 N -1.13 0.64 3.59 7.41 0.00 -1.26 -4.99 105.19 109.46 1onx n GLY 33 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1onx n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 34 N -0.20 2.15 -0.45 1.61 -0.14 0.44 -1.62 119.74 121.53 1onx s LYS 34 Ca 0.00 -1.21 -0.25 0.00 -1.36 0.00 0.00 55.97 53.14 1onx s LYS 34 Cb 0.00 -2.22 0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1onx s LYS 34 CO 0.00 0.44 0.92 0.42 -0.76 0.00 0.00 175.35 176.37 1onx s ILE 35 N -1.68 4.49 -0.51 2.17 1.01 -0.03 -0.14 121.20 126.51 1onx s ILE 35 Ca 0.25 0.76 0.22 0.00 0.00 0.00 0.00 60.65 61.89 1onx s ILE 35 Cb -0.09 -4.42 -0.20 0.00 0.01 0.00 0.00 42.46 37.76 1onx s ILE 35 CO 0.16 -0.81 0.84 2.30 0.00 0.00 0.00 174.94 177.44 1onx n ILE 36 N 6.37 0.11 -3.64 2.92 -5.35 0.22 -0.01 119.36 119.98 1onx n ILE 36 Ca 0.06 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 1onx n ILE 36 Cb 0.48 0.29 -0.07 0.00 -1.74 0.00 0.00 39.64 38.60 1onx n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1onx s ALA 37 N -3.26 -1.90 -0.12 -1.28 0.00 -1.02 -4.78 121.76 109.40 1onx s ALA 37 Ca 0.01 1.97 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 1onx s ALA 37 Cb 0.14 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.95 1onx s ALA 37 CO 0.85 -0.29 -0.05 0.08 0.00 0.00 0.00 175.76 176.35 1onx s VAL 38 N 0.39 0.85 -0.03 0.00 1.01 -1.26 -0.52 120.40 120.83 1onx s VAL 38 Ca 0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1onx s VAL 38 Cb -0.05 -0.96 0.11 0.00 0.00 0.00 0.00 36.38 35.48 1onx s VAL 38 CO -0.04 0.27 1.02 0.00 0.00 0.00 0.00 175.10 176.34 1onx s ALA 39 N 1.77 -1.90 0.24 5.51 0.00 -0.97 -4.97 121.76 121.43 1onx s ALA 39 Ca 0.04 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1onx s ALA 39 Cb -0.13 0.30 -0.09 0.00 0.00 0.00 0.00 23.12 23.20 1onx s ALA 39 CO -0.07 -0.74 1.13 -1.12 0.00 0.00 0.00 175.76 174.95 1onx s SER 40 N -2.51 7.22 -0.42 0.00 0.01 -1.26 -0.75 113.70 115.99 1onx s SER 40 Ca 0.08 2.23 -0.23 0.00 1.31 0.00 0.00 55.95 59.34 1onx s SER 40 Cb -0.01 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.64 1onx s SER 40 CO -0.06 -0.22 0.59 0.59 0.41 0.00 0.00 173.24 174.55 1onx n ASN 41 N 1.73 -7.11 -4.74 2.44 3.02 -1.26 -4.90 115.26 104.45 1onx n ASN 41 Ca 0.01 0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 54.54 1onx n ASN 41 Cb 0.45 -4.07 -0.08 0.00 -0.61 0.00 0.00 39.78 35.47 1onx n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1onx s ILE 42 N -2.16 5.12 -0.20 2.41 1.01 -1.26 -5.03 121.20 121.09 1onx s ILE 42 Ca 0.28 0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.73 1onx s ILE 42 Cb -0.06 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1onx s ILE 42 CO 0.79 0.52 2.12 -2.84 0.00 0.00 0.00 174.94 175.53 1onx s PRO 43 N -0.16 3.30 0.28 2.79 0.01 -1.26 -4.82 135.00 135.14 1onx s PRO 43 Ca 0.09 2.02 0.10 0.00 0.01 0.00 0.00 61.00 63.22 1onx s PRO 43 Cb -0.12 -4.32 0.56 0.00 0.01 0.00 0.00 34.50 30.64 1onx s PRO 43 CO 0.01 -1.91 1.19 -1.13 0.01 0.00 0.00 177.00 175.16 1onx n SER 44 N 10.92 0.27 -0.57 2.53 3.41 -1.26 0.48 113.62 129.39 1onx n SER 44 Ca 0.27 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1onx n SER 44 Cb 0.45 -0.43 0.08 0.00 -0.26 0.00 0.00 64.21 64.04 1onx n SER 44 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1onx n ASP 45 N -1.93 2.27 -0.24 4.04 5.68 -1.26 -4.58 116.55 120.52 1onx n ASP 45 Ca -0.01 -1.62 0.28 0.00 -0.50 0.00 0.00 54.79 52.94 1onx n ASP 45 Cb 0.35 -0.04 0.67 0.00 -1.14 0.00 0.00 41.12 40.95 1onx n ASP 45 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1onx h ILE 46 N 2.61 0.53 -3.95 2.12 6.09 -0.35 -3.40 117.51 121.15 1onx h ILE 46 Ca 0.00 -0.04 -0.31 0.00 -1.37 0.00 0.00 64.86 63.14 1onx h ILE 46 Cb 0.59 0.41 -0.24 0.00 0.47 0.00 0.00 36.82 38.05 1onx h ILE 46 CO 0.00 0.02 -0.75 0.68 -3.07 0.00 0.00 178.15 175.03 1onx s VAL 47 N -5.11 0.54 1.00 2.19 -7.23 -1.26 -5.12 120.40 105.41 1onx s VAL 47 Ca -0.06 -0.72 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 1onx s VAL 47 Cb 0.23 -0.54 0.19 0.00 0.56 0.00 0.00 36.38 36.82 1onx s VAL 47 CO 0.79 -0.15 1.08 -2.84 -0.31 0.00 0.00 175.10 173.67 1onx s PRO 48 N -0.95 0.37 -1.38 4.82 0.01 -1.26 -3.77 135.00 132.85 1onx s PRO 48 Ca -0.04 1.07 -0.14 0.00 0.01 0.00 0.00 61.00 61.90 1onx s PRO 48 Cb -0.07 -1.69 0.14 0.00 0.01 0.00 0.00 34.50 32.89 1onx s PRO 48 CO 0.00 -2.92 0.34 0.09 0.01 0.00 0.00 177.00 174.52 1onx n ASN 49 N -4.38 -0.86 -4.83 2.53 4.13 -1.26 -4.83 115.26 105.76 1onx n ASN 49 Ca 0.07 -0.96 -0.35 0.00 1.68 0.00 0.00 54.58 55.02 1onx n ASN 49 Cb 0.54 -1.22 -0.06 0.00 -1.54 0.00 0.00 39.78 37.50 1onx n ASN 49 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1onx s THR 51 N -1.67 4.53 -0.17 0.00 2.01 0.88 -4.97 115.64 116.25 1onx s THR 51 Ca 0.46 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 1onx s THR 51 Cb -0.14 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1onx s THR 51 CO 0.20 0.07 0.16 -0.69 -0.69 0.00 0.00 174.62 173.67 1onx s VAL 52 N 1.60 5.41 -0.15 3.82 1.01 -1.26 -0.35 120.40 130.48 1onx s VAL 52 Ca 0.04 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1onx s VAL 52 Cb -0.17 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1onx s VAL 52 CO 0.06 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 1onx s VAL 53 N 0.02 1.93 -0.57 2.92 1.01 0.11 -4.96 120.40 120.87 1onx s VAL 53 Ca 0.11 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 1onx s VAL 53 Cb -0.12 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1onx s VAL 53 CO 0.01 0.52 0.99 -0.62 0.00 0.00 0.00 175.10 175.99 1onx s ASP 54 N 1.08 6.34 -0.02 3.32 2.15 -1.26 0.43 116.67 128.71 1onx s ASP 54 Ca -0.01 -0.33 0.20 0.00 0.43 0.00 0.00 52.55 52.84 1onx s ASP 54 Cb -0.14 -2.45 0.60 0.00 -0.30 0.00 0.00 42.92 40.62 1onx s ASP 54 CO -0.07 -1.29 1.50 0.18 -0.17 0.00 0.00 175.17 175.33 1onx n LEU 55 N 7.66 3.91 -4.59 -1.34 4.77 0.76 -4.94 117.00 123.23 1onx n LEU 55 Ca 0.02 -2.09 -0.52 0.00 -0.03 0.00 0.00 56.01 53.40 1onx n LEU 55 Cb 0.48 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1onx n LEU 55 CO 0.65 0.91 0.89 -1.54 -1.33 0.00 0.00 177.39 176.97 1onx n SER 56 N 1.34 1.62 0.00 -1.43 3.41 -1.11 0.10 113.62 117.55 1onx n SER 56 Ca 0.22 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.96 1onx n SER 56 Cb 0.64 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1onx n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onx n GLY 57 N 2.48 2.58 3.86 5.00 0.00 -1.26 -5.01 105.19 112.84 1onx n GLY 57 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1onx n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onx s GLN 58 N -0.79 2.31 -0.11 1.61 1.11 0.29 -4.43 119.66 119.64 1onx s GLN 58 Ca 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 55.36 53.47 1onx s GLN 58 Cb 0.00 -2.13 -0.03 0.00 -1.01 0.00 0.00 33.01 29.84 1onx s GLN 58 CO 0.00 -0.41 -0.03 0.42 0.01 0.00 0.00 175.29 175.28 1onx s ILE 59 N -2.67 3.97 -0.04 1.08 1.01 -0.16 -0.07 121.20 124.32 1onx s ILE 59 Ca 0.38 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1onx s ILE 59 Cb -0.01 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1onx s ILE 59 CO 0.23 0.55 -0.18 -0.22 0.00 0.00 0.00 174.94 175.32 1onx s LEU 60 N -0.29 1.95 0.00 2.97 2.96 -0.22 -0.02 118.68 126.04 1onx s LEU 60 Ca 0.05 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1onx s LEU 60 Cb -0.12 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.58 1onx s LEU 60 CO 0.02 0.17 0.59 0.00 -1.32 0.00 0.00 176.35 175.81 1onx s PRO 62 N -2.61 4.01 0.49 0.00 0.05 -1.26 0.17 135.00 135.86 1onx s PRO 62 Ca 0.26 1.37 -0.21 0.00 0.05 0.00 0.00 61.00 62.47 1onx s PRO 62 Cb -0.02 -2.27 -0.07 0.00 0.05 0.00 0.00 34.50 32.18 1onx s PRO 62 CO 0.19 -0.25 1.09 0.20 0.05 0.00 0.00 177.00 178.28 1onx s GLY 63 N -1.87 2.62 0.41 0.56 0.00 -0.68 -4.47 107.32 103.89 1onx s GLY 63 Ca 0.63 0.75 -0.24 0.00 0.00 0.00 0.00 44.72 45.85 1onx s GLY 63 CO 0.21 1.11 1.12 -1.36 0.00 0.00 0.00 173.10 174.18 1onx s PHE 64 N -1.80 3.11 -0.35 1.90 0.08 -0.21 -4.74 117.98 115.97 1onx s PHE 64 Ca 0.68 1.59 -0.08 0.00 0.12 0.00 0.00 56.93 59.24 1onx s PHE 64 Cb -0.22 -3.28 0.04 0.00 -0.57 0.00 0.00 43.02 38.99 1onx s PHE 64 CO 0.25 -1.06 0.14 0.42 -0.10 0.00 0.00 175.22 174.87 1onx s ILE 65 N -1.54 4.01 -0.43 0.64 1.01 -0.79 -1.24 121.20 122.86 1onx s ILE 65 Ca 0.59 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1onx s ILE 65 Cb -0.27 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.01 1onx s ILE 65 CO 0.33 -0.20 0.29 -0.62 0.00 0.00 0.00 174.94 174.74 1onx s ASP 66 N 1.46 5.76 -0.23 3.58 -1.08 -0.39 -4.79 116.67 120.97 1onx s ASP 66 Ca -0.01 -1.46 0.03 0.00 -0.52 0.00 0.00 52.55 50.60 1onx s ASP 66 Cb -0.19 -2.03 0.39 0.00 -1.46 0.00 0.00 42.92 39.62 1onx s ASP 66 CO 0.04 -0.56 1.47 0.00 0.52 0.00 0.00 175.17 176.64 1onx n GLN 67 N 4.98 1.95 -2.90 4.34 10.64 -1.26 -1.01 117.38 134.12 1onx n GLN 67 Ca -0.11 -1.71 -0.12 0.00 -1.83 0.00 0.00 57.00 53.23 1onx n GLN 67 Cb 0.43 -1.71 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 1onx n GLN 67 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1onx n HIS 68 N -0.30 -2.66 -4.64 2.61 -0.00 -1.18 -4.60 115.22 104.45 1onx n HIS 68 Ca 0.31 -2.16 -0.23 0.00 0.46 0.00 0.00 57.72 56.10 1onx n HIS 68 Cb 1.11 1.05 -0.15 0.00 -0.12 0.00 0.00 29.99 31.88 1onx n HIS 68 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1onx s VAL 69 N 0.31 1.29 -1.25 3.57 1.01 -0.99 -0.08 120.40 124.26 1onx s VAL 69 Ca 0.32 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1onx s VAL 69 Cb 0.14 -1.10 0.18 0.00 0.00 0.00 0.00 36.38 35.60 1onx s VAL 69 CO -0.17 0.25 1.76 1.41 0.00 0.00 0.00 175.10 178.36 1onx n HIS 70 N 2.37 3.26 -0.33 5.22 8.25 -0.57 -1.37 115.22 132.06 1onx n HIS 70 Ca -0.16 -2.88 0.10 0.00 -0.26 0.00 0.00 57.72 54.52 1onx n HIS 70 Cb 0.54 -1.93 0.21 0.00 1.12 0.00 0.00 29.99 29.93 1onx n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1onx h LEU 71 N 7.98 -0.59 -1.48 2.41 3.38 -1.84 0.46 115.31 125.63 1onx h LEU 71 Ca 0.36 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1onx h LEU 71 Cb 0.67 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1onx h LEU 71 CO 1.53 -0.31 0.00 2.30 0.09 0.00 0.00 178.44 182.06 1onx n ILE 72 N -5.50 0.12 0.00 1.22 -5.35 -1.26 0.16 119.36 108.75 1onx n ILE 72 Ca 0.19 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1onx n ILE 72 Cb 0.61 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1onx n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onx n GLY 73 N 1.27 2.01 0.00 3.28 0.00 0.15 -3.68 105.19 108.22 1onx n GLY 73 Ca 0.17 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1onx n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 74 N 0.43 4.08 7.00 -0.02 0.00 -1.22 -4.86 105.19 110.60 1onx n GLY 74 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1onx n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 75 N 0.00 -0.16 0.00 -0.02 0.00 -1.26 0.97 105.19 104.72 1onx n GLY 75 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1onx n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 76 N 0.00 0.18 0.25 -0.02 0.00 -0.39 -4.47 105.19 100.75 1onx n GLY 76 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1onx n GLY 76 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1onx h GLU 77 N 3.83 0.00 -1.39 1.61 3.07 -1.93 -2.25 114.58 117.51 1onx h GLU 77 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 1onx h GLU 77 Cb 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.50 1onx h GLU 77 CO 0.00 0.00 -0.93 0.00 -1.40 0.00 0.00 179.01 176.68 1onx n ALA 78 N -1.92 4.24 0.00 3.43 0.00 -1.26 -4.99 120.51 120.01 1onx n ALA 78 Ca -0.02 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.58 1onx n ALA 78 Cb 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1onx n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 79 N -0.26 0.39 0.32 0.00 0.00 -0.85 -4.45 105.19 100.34 1onx n GLY 79 Ca 0.26 -1.75 0.18 0.00 0.00 0.00 0.00 46.02 44.72 1onx n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onx h PRO 80 N 0.00 0.00 0.00 1.61 0.13 -1.98 -0.60 132.00 131.15 1onx h PRO 80 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1onx h PRO 80 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1onx h PRO 80 CO 0.00 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.56 1onx h THR 81 N 0.00 0.00 -0.47 1.56 1.35 -1.94 -3.02 112.91 110.40 1onx h THR 81 Ca 0.01 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1onx h THR 81 Cb 0.04 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1onx h THR 81 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1onx n THR 82 N -2.65 0.63 -2.42 6.82 -2.24 -0.23 -4.87 114.28 109.32 1onx n THR 82 Ca 0.02 -0.63 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 1onx n THR 82 Cb 0.31 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1onx n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1onx s ARG 83 N -1.38 4.23 0.82 -0.78 0.52 -1.14 -1.26 118.95 119.97 1onx s ARG 83 Ca 0.31 1.67 -0.12 0.00 -0.52 0.00 0.00 55.73 57.07 1onx s ARG 83 Cb 0.16 -3.76 0.09 0.00 0.52 0.00 0.00 34.95 31.96 1onx s ARG 83 CO 0.21 -0.70 1.13 0.95 0.02 0.00 0.00 175.30 176.91 1onx s THR 84 N 3.48 2.49 0.52 0.02 -4.23 0.27 -4.87 115.64 113.32 1onx s THR 84 Ca 0.55 0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 1onx s THR 84 Cb -0.22 -3.01 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 1onx s THR 84 CO 0.15 -0.21 0.82 -2.16 -0.54 0.00 0.00 174.62 172.68 1onx s PRO 85 N -5.34 3.35 1.15 3.99 0.04 -1.26 -3.42 135.00 133.50 1onx s PRO 85 Ca 0.62 0.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 1onx s PRO 85 Cb -0.13 -2.34 0.27 0.00 0.04 0.00 0.00 34.50 32.34 1onx s PRO 85 CO 0.52 -0.36 1.04 -1.83 0.04 0.00 0.00 177.00 176.41 1onx s GLU 86 N -4.82 -0.83 -0.03 4.56 -1.05 -1.24 -3.59 118.70 111.70 1onx s GLU 86 Ca 0.50 0.58 -0.12 0.00 -0.15 0.00 0.00 54.97 55.77 1onx s GLU 86 Cb -0.10 -1.58 -0.05 0.00 -0.44 0.00 0.00 34.13 31.95 1onx s GLU 86 CO 0.45 -3.60 0.34 0.08 0.95 0.00 0.00 175.26 173.48 1onx s VAL 87 N -2.63 5.16 -0.16 1.83 1.01 0.12 -4.82 120.40 120.92 1onx s VAL 87 Ca 0.68 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 63.22 1onx s VAL 87 Cb -0.21 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1onx s VAL 87 CO 0.61 0.57 0.13 0.00 0.00 0.00 0.00 175.10 176.41 1onx s ALA 88 N -1.09 3.76 0.06 5.51 0.00 -1.26 -4.97 121.76 123.77 1onx s ALA 88 Ca 0.22 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1onx s ALA 88 Cb -0.15 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1onx s ALA 88 CO 0.11 0.40 1.19 -0.11 0.00 0.00 0.00 175.76 177.36 1onx n LEU 89 N 2.71 -0.42 -0.39 0.00 7.94 -1.26 -0.04 117.00 125.54 1onx n LEU 89 Ca -0.18 1.29 0.34 0.00 -1.11 0.00 0.00 56.01 56.35 1onx n LEU 89 Cb 0.54 -0.38 0.67 0.00 0.53 0.00 0.00 43.42 44.77 1onx n LEU 89 CO 0.34 -0.87 1.30 0.77 -1.11 0.00 0.00 177.39 177.82 1onx h SER 90 N 0.00 0.18 -0.68 1.96 4.64 -1.94 0.66 113.55 118.36 1onx h SER 90 Ca 0.06 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1onx h SER 90 Cb 0.16 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1onx h SER 90 CO -0.37 -0.01 0.41 0.03 -0.87 0.00 0.00 176.83 176.01 1onx h ARG 91 N 0.13 0.93 0.27 4.77 2.47 -0.87 -0.82 114.38 121.26 1onx h ARG 91 Ca 0.67 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 59.30 1onx h ARG 91 Cb 2.30 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 30.43 1onx h ARG 91 CO -0.17 0.66 -0.13 -0.07 0.56 0.00 0.00 179.97 180.81 1onx h LEU 92 N 0.95 -0.31 -0.07 3.04 3.38 0.49 -3.08 115.31 119.71 1onx h LEU 92 Ca 0.25 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1onx h LEU 92 Cb -0.03 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1onx h LEU 92 CO -0.05 0.19 -0.22 0.71 0.09 0.00 0.00 178.44 179.16 1onx h THR 93 N -1.01 0.47 -0.93 0.22 1.35 -1.43 -0.35 112.91 111.23 1onx h THR 93 Ca -0.04 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 66.05 1onx h THR 93 Cb 0.44 0.47 -0.06 0.00 -1.73 0.00 0.00 68.15 67.27 1onx h THR 93 CO 0.06 0.00 0.63 -0.33 -0.25 0.00 0.00 175.52 175.63 1onx h GLU 94 N -0.31 0.28 -0.05 4.72 5.08 -1.28 0.68 114.58 123.70 1onx h GLU 94 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1onx h GLU 94 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1onx h GLU 94 CO -0.25 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 177.95 1onx n ALA 95 N -2.57 2.58 -0.60 3.43 0.00 -0.26 -4.88 120.51 118.22 1onx n ALA 95 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1onx n ALA 95 Cb 0.81 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1onx n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 96 N 0.89 0.75 3.66 0.00 0.00 0.24 -4.70 105.19 106.03 1onx n GLY 96 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1onx n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1onx s VAL 97 N -2.60 4.86 -0.03 1.61 1.01 -0.51 -1.05 120.40 123.69 1onx s VAL 97 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 61.98 63.64 1onx s VAL 97 Cb 0.00 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1onx s VAL 97 CO 0.00 -0.01 0.05 0.35 0.00 0.00 0.00 175.10 175.49 1onx n THR 98 N 4.88 0.00 -3.98 3.92 -2.24 -0.37 -3.48 114.28 113.00 1onx n THR 98 Ca 0.05 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1onx n THR 98 Cb 0.48 0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 69.23 1onx n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1onx s SER 99 N -1.78 0.43 0.03 3.42 0.01 -0.97 -1.49 113.70 113.35 1onx s SER 99 Ca -0.00 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1onx s SER 99 Cb 0.01 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1onx s SER 99 CO 0.07 -0.06 -0.04 0.54 0.41 0.00 0.00 173.24 174.16 1onx s VAL 100 N 0.71 0.26 -0.27 3.43 0.11 0.20 -1.26 120.40 123.59 1onx s VAL 100 Ca -0.07 -1.09 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1onx s VAL 100 Cb -0.10 -0.54 0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1onx s VAL 100 CO -0.01 -0.53 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.46 1onx s VAL 101 N -1.77 2.44 0.22 2.04 1.01 -0.18 -1.33 120.40 122.81 1onx s VAL 101 Ca -0.11 -1.51 -0.13 0.00 0.00 0.00 0.00 61.98 60.23 1onx s VAL 101 Cb -0.08 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 1onx s VAL 101 CO -0.02 -0.02 0.60 -0.83 0.00 0.00 0.00 175.10 174.83 1onx s GLY 102 N 1.16 2.39 0.29 4.51 0.00 0.11 -2.36 107.32 113.42 1onx s GLY 102 Ca -0.07 -0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.39 1onx s GLY 102 CO -0.04 0.11 0.59 0.48 0.00 0.00 0.00 173.10 174.24 1onx s LEU 103 N -2.45 0.21 0.35 0.66 0.05 -0.47 -1.44 118.68 115.59 1onx s LEU 103 Ca 0.45 -0.96 0.08 0.00 0.05 0.00 0.00 54.13 53.75 1onx s LEU 103 Cb -0.13 2.16 -0.04 0.00 -2.05 0.00 0.00 46.19 46.13 1onx s LEU 103 CO 0.20 -1.31 0.20 -0.76 -0.55 0.00 0.00 176.35 174.13 1onx s LEU 104 N -3.03 3.33 0.00 1.48 1.43 -1.26 -4.29 118.68 116.34 1onx s LEU 104 Ca 0.19 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1onx s LEU 104 Cb -0.03 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1onx s LEU 104 CO 0.10 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1onx n GLY 105 N -1.25 3.29 0.21 -3.19 0.00 -1.26 -4.56 105.19 98.42 1onx n GLY 105 Ca -0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1onx n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1onx h THR 106 N 0.00 0.63 -3.58 2.61 2.02 -1.95 -1.20 112.91 111.44 1onx h THR 106 Ca 0.00 0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.55 1onx h THR 106 Cb 0.00 0.63 -0.13 0.00 -1.74 0.00 0.00 68.15 66.91 1onx h THR 106 CO 0.00 0.00 0.29 -0.62 0.37 0.00 0.00 175.52 175.56 1onx s ASP 107 N -4.88 6.45 -0.24 4.18 2.15 -1.26 -4.65 116.67 118.42 1onx s ASP 107 Ca -0.15 0.06 0.10 0.00 0.43 0.00 0.00 52.55 52.99 1onx s ASP 107 Cb 0.07 -2.37 0.43 0.00 -0.30 0.00 0.00 42.92 40.75 1onx s ASP 107 CO 0.65 -0.78 1.21 -1.54 -0.17 0.00 0.00 175.17 174.55 1onx n SER 108 N 6.43 2.75 -0.03 -0.34 3.41 -1.26 -4.18 113.62 120.40 1onx n SER 108 Ca 0.01 -3.85 -0.04 0.00 -0.26 0.00 0.00 58.87 54.73 1onx n SER 108 Cb 0.48 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1onx n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1onx n ILE 109 N -0.98 0.36 0.94 -1.33 2.08 -1.26 -4.60 119.36 114.57 1onx n ILE 109 Ca 0.27 -0.14 0.10 0.00 0.56 0.00 0.00 62.75 63.55 1onx n ILE 109 Cb 0.78 -0.72 -0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1onx n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1onx n SER 110 N -2.68 1.97 -4.25 4.38 3.41 -1.26 -4.90 113.62 110.28 1onx n SER 110 Ca -0.11 -1.48 -0.30 0.00 -0.26 0.00 0.00 58.87 56.71 1onx n SER 110 Cb 0.62 0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 64.88 1onx n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1onx s ARG 111 N -2.35 2.24 0.04 4.33 1.81 -1.26 -5.14 118.95 118.61 1onx s ARG 111 Ca 0.17 -0.85 0.03 0.00 -1.72 0.00 0.00 55.73 53.36 1onx s ARG 111 Cb 0.17 -1.99 -0.02 0.00 -0.45 0.00 0.00 34.95 32.66 1onx s ARG 111 CO 0.53 0.41 -0.10 -1.01 -0.68 0.00 0.00 175.30 174.46 1onx s HIS 112 N -0.28 0.85 0.47 -0.53 3.76 -1.26 -4.49 115.29 113.81 1onx s HIS 112 Ca 0.01 -0.38 0.13 0.00 -0.15 0.00 0.00 55.06 54.68 1onx s HIS 112 Cb -0.12 -0.51 1.08 0.00 1.11 0.00 0.00 32.58 34.14 1onx s HIS 112 CO 0.02 -0.02 2.06 -1.35 -0.85 0.00 0.00 174.74 174.60 1onx h PRO 113 N 4.87 0.10 -0.41 8.40 0.11 -1.93 -0.19 132.00 142.96 1onx h PRO 113 Ca -0.36 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1onx h PRO 113 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1onx h PRO 113 CO 0.43 0.15 -0.02 0.93 -0.21 0.00 0.00 178.00 179.28 1onx h GLU 114 N 0.10 0.67 -0.24 1.05 3.07 -1.96 0.40 114.58 117.69 1onx h GLU 114 Ca 0.03 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.66 1onx h GLU 114 Cb 0.13 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1onx h GLU 114 CO 0.01 0.71 -0.07 0.77 -1.40 0.00 0.00 179.01 179.02 1onx h SER 115 N 0.63 0.47 -0.78 1.42 0.02 -1.49 -1.86 113.55 111.96 1onx h SER 115 Ca 0.13 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1onx h SER 115 Cb 0.43 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1onx h SER 115 CO 0.02 0.74 0.51 0.25 -1.14 0.00 0.00 176.83 177.20 1onx h LEU 116 N 0.20 0.85 -0.49 5.07 5.85 -0.77 -0.49 115.31 125.53 1onx h LEU 116 Ca 0.06 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1onx h LEU 116 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1onx h LEU 116 CO 0.03 0.59 0.33 0.25 -0.34 0.00 0.00 178.44 179.30 1onx h LEU 117 N 1.00 0.57 -0.72 2.25 5.85 -0.02 -0.98 115.31 123.26 1onx h LEU 117 Ca 0.31 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 1onx h LEU 117 Cb -0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1onx h LEU 117 CO -0.10 0.41 0.22 0.00 -0.34 0.00 0.00 178.44 178.63 1onx h ALA 118 N 1.18 0.94 -0.58 1.25 0.00 -0.55 -2.32 119.26 119.18 1onx h ALA 118 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1onx h ALA 118 Cb -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1onx h ALA 118 CO -0.04 0.63 0.12 -0.22 0.00 0.00 0.00 179.25 179.74 1onx h LYS 119 N 1.06 0.91 -0.32 0.00 1.63 -0.55 -1.47 116.57 117.82 1onx h LYS 119 Ca 0.23 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1onx h LYS 119 Cb 0.31 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1onx h LYS 119 CO -0.01 0.82 0.21 1.15 -3.45 0.00 0.00 179.45 178.18 1onx h THR 120 N 0.87 1.09 -0.40 1.00 2.02 -1.00 -2.10 112.91 114.38 1onx h THR 120 Ca 0.19 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 1onx h THR 120 Cb 0.34 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1onx h THR 120 CO 0.00 0.09 -0.11 0.03 0.37 0.00 0.00 175.52 175.90 1onx h ARG 121 N 0.43 0.71 -1.00 6.66 3.08 -1.02 -2.27 114.38 120.98 1onx h ARG 121 Ca 0.12 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1onx h ARG 121 Cb -0.04 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1onx h ARG 121 CO -0.02 0.80 0.65 0.00 -1.07 0.00 0.00 179.97 180.33 1onx h ALA 122 N 1.23 1.37 -0.58 0.04 0.00 -0.89 0.63 119.26 121.07 1onx h ALA 122 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1onx h ALA 122 Cb 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1onx h ALA 122 CO 0.03 0.51 0.08 -0.07 0.00 0.00 0.00 179.25 179.80 1onx h LEU 123 N 1.23 0.90 -0.37 0.00 3.38 -1.01 0.31 115.31 119.76 1onx h LEU 123 Ca 0.41 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1onx h LEU 123 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1onx h LEU 123 CO -0.14 0.92 -0.03 0.78 0.09 0.00 0.00 178.44 180.06 1onx h ASN 124 N 0.89 0.66 -0.96 -0.43 2.35 -0.84 -1.69 115.58 115.56 1onx h ASN 124 Ca 0.18 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1onx h ASN 124 Cb 0.42 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1onx h ASN 124 CO 0.01 0.83 0.62 -0.08 -1.65 0.00 0.00 177.43 177.16 1onx h GLU 125 N 0.47 1.27 0.00 0.81 4.81 -0.26 -2.26 114.58 119.43 1onx h GLU 125 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1onx h GLU 125 Cb 0.51 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1onx h GLU 125 CO 0.02 0.85 -0.04 0.93 -0.73 0.00 0.00 179.01 180.04 1onx h GLU 126 N 1.30 0.00 0.00 1.92 5.08 -0.06 -3.47 114.58 119.36 1onx h GLU 126 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1onx h GLU 126 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1onx h GLU 126 CO -0.07 0.04 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 1onx n GLY 127 N 0.26 0.69 0.00 -3.84 0.00 -0.71 -5.05 105.19 96.54 1onx n GLY 127 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1onx n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1onx n ILE 128 N 0.00 0.00 -5.21 -0.61 -5.35 -0.78 -4.51 119.36 102.90 1onx n ILE 128 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 1onx n ILE 128 Cb 0.00 -0.52 -0.17 0.00 -1.74 0.00 0.00 39.64 37.21 1onx n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1onx s SER 129 N -0.60 3.04 -0.03 7.28 0.01 -0.56 -3.97 113.70 118.88 1onx s SER 129 Ca 0.00 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.67 1onx s SER 129 Cb 0.00 -1.24 0.01 0.00 0.21 0.00 0.00 66.02 65.00 1onx s SER 129 CO 0.00 0.18 0.12 0.00 0.41 0.00 0.00 173.24 173.95 1onx s ALA 130 N 0.22 -0.29 0.28 1.44 0.00 -1.26 -0.62 121.76 121.52 1onx s ALA 130 Ca -0.15 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.01 1onx s ALA 130 Cb -0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1onx s ALA 130 CO 0.07 -0.11 0.21 -1.58 0.00 0.00 0.00 175.76 174.35 1onx s TRP 131 N -0.46 1.53 0.24 0.00 0.51 -0.44 -4.89 118.94 115.43 1onx s TRP 131 Ca -0.05 -1.52 -0.10 0.00 -2.12 0.00 0.00 56.10 52.31 1onx s TRP 131 Cb -0.03 -0.69 -0.01 0.00 -0.81 0.00 0.00 33.47 31.92 1onx s TRP 131 CO 0.00 -0.74 0.40 0.00 -0.51 0.00 0.00 176.95 176.11 1onx s MET 132 N -3.75 1.48 -0.07 4.98 0.23 0.41 0.07 119.30 122.65 1onx s MET 132 Ca 0.39 -1.35 0.01 0.00 -1.03 0.00 0.00 55.69 53.71 1onx s MET 132 Cb 0.04 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1onx s MET 132 CO 0.21 -0.59 -0.08 -0.51 -2.03 0.00 0.00 175.02 172.01 1onx s LEU 133 N -3.06 3.07 0.79 0.18 1.43 -0.52 -0.43 118.68 120.14 1onx s LEU 133 Ca 0.27 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1onx s LEU 133 Cb 0.01 -1.67 0.14 0.00 0.03 0.00 0.00 46.19 44.71 1onx s LEU 133 CO 0.10 0.34 1.10 0.28 0.23 0.00 0.00 176.35 178.39 1onx s THR 134 N -0.65 2.11 0.00 5.49 -1.32 0.89 -4.70 115.64 117.46 1onx s THR 134 Ca 0.10 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 1onx s THR 134 Cb -0.11 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 1onx s THR 134 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1onx n GLY 135 N -3.13 -1.84 0.00 6.08 0.00 -1.22 -4.44 105.19 100.65 1onx n GLY 135 Ca 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1onx n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onx n ALA 136 N 0.25 0.00 -0.27 4.61 0.00 -1.26 -4.52 120.51 119.32 1onx n ALA 136 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1onx n ALA 136 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1onx n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1onx h TYR 137 N 0.41 0.68 -2.61 0.00 -1.99 -1.45 -3.24 116.97 108.77 1onx h TYR 137 Ca 0.00 0.03 -0.59 0.00 2.00 0.00 0.00 58.73 60.18 1onx h TYR 137 Cb 0.00 -0.19 0.08 0.00 2.00 0.00 0.00 36.73 38.62 1onx h TYR 137 CO 0.00 0.20 0.62 1.58 -0.00 0.00 0.00 178.16 180.56 1onx n HIS 138 N -4.87 2.15 -3.92 4.88 -0.00 -1.26 -2.77 115.22 109.42 1onx n HIS 138 Ca 0.14 0.42 -0.19 0.00 0.46 0.00 0.00 57.72 58.55 1onx n HIS 138 Cb 0.35 -2.46 -0.17 0.00 -0.12 0.00 0.00 29.99 27.59 1onx n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1onx s VAL 139 N 0.04 0.28 0.68 3.57 1.01 -1.26 -3.23 120.40 121.49 1onx s VAL 139 Ca 0.69 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1onx s VAL 139 Cb -0.66 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1onx s VAL 139 CO 0.49 0.19 1.24 -2.84 0.00 0.00 0.00 175.10 174.17 1onx s PRO 140 N 1.33 2.39 0.39 2.72 0.02 -1.26 -4.72 135.00 135.88 1onx s PRO 140 Ca -0.05 1.87 -0.27 0.00 0.02 0.00 0.00 61.00 62.57 1onx s PRO 140 Cb -0.13 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1onx s PRO 140 CO -0.02 -1.67 1.34 0.43 -0.33 0.00 0.00 177.00 176.75 1onx n SER 141 N -2.29 2.99 -4.51 2.53 7.64 -1.20 -4.99 113.62 113.79 1onx n SER 141 Ca 0.14 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 60.77 1onx n SER 141 Cb 0.49 -1.54 -0.08 0.00 -1.01 0.00 0.00 64.21 62.08 1onx n SER 141 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1onx s ARG 142 N -2.11 3.30 0.49 1.43 0.52 -1.26 -4.97 118.95 116.34 1onx s ARG 142 Ca 0.57 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 55.32 1onx s ARG 142 Cb -0.51 -3.91 -0.01 0.00 0.52 0.00 0.00 34.95 31.03 1onx s ARG 142 CO 0.61 -0.81 0.21 0.95 0.02 0.00 0.00 175.30 176.27 1onx s THR 143 N 2.34 1.75 -0.11 0.02 -4.23 -1.26 -3.38 115.64 110.77 1onx s THR 143 Ca 0.16 -1.71 -0.27 0.00 -1.18 0.00 0.00 61.69 58.68 1onx s THR 143 Cb -0.16 -2.46 -0.27 0.00 1.34 0.00 0.00 72.50 70.95 1onx s THR 143 CO 0.15 0.00 0.82 0.40 -0.54 0.00 0.00 174.62 175.45 1onx h ILE 144 N 1.17 1.72 -0.06 2.99 2.04 -1.96 -3.37 117.51 120.04 1onx h ILE 144 Ca -0.41 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.11 1onx h ILE 144 Cb 1.29 3.30 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 1onx h ILE 144 CO 0.67 0.62 0.00 0.35 0.00 0.00 0.00 178.15 179.79 1onx n THR 145 N -4.51 0.05 -0.06 -0.27 -2.24 -1.26 -4.94 114.28 101.05 1onx n THR 145 Ca -0.11 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1onx n THR 145 Cb 0.55 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 1onx n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onx n GLY 146 N 1.33 0.52 3.00 3.38 0.00 -1.26 -4.98 105.19 107.19 1onx n GLY 146 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1onx n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1onx s SER 147 N -2.60 -0.14 0.13 1.61 0.15 -1.26 -4.93 113.70 106.67 1onx s SER 147 Ca 0.00 0.28 -0.16 0.00 0.70 0.00 0.00 55.95 56.78 1onx s SER 147 Cb 0.00 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 1onx s SER 147 CO 0.00 -0.07 1.66 0.58 1.20 0.00 0.00 173.24 176.61 1onx h VAL 148 N 5.13 1.21 -0.15 4.45 2.07 -1.94 -0.77 116.25 126.25 1onx h VAL 148 Ca -0.28 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1onx h VAL 148 Cb 1.19 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1onx h VAL 148 CO 0.42 0.24 0.05 -0.08 0.02 0.00 0.00 177.57 178.22 1onx h GLU 149 N 0.49 0.12 -0.65 1.57 4.81 -1.92 -0.70 114.58 118.30 1onx h GLU 149 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1onx h GLU 149 Cb 0.24 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1onx h GLU 149 CO -0.01 0.08 0.36 -0.22 -0.73 0.00 0.00 179.01 178.49 1onx h LYS 150 N 0.12 0.91 -0.22 1.92 3.64 -1.85 0.24 116.57 121.33 1onx h LYS 150 Ca 0.07 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1onx h LYS 150 Cb 0.04 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1onx h LYS 150 CO -0.07 0.68 0.09 -0.44 -2.27 0.00 0.00 179.45 177.44 1onx h ASP 151 N 0.89 0.30 -0.25 4.20 5.19 -0.89 0.27 116.42 126.13 1onx h ASP 151 Ca 0.23 -0.17 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1onx h ASP 151 Cb 0.04 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1onx h ASP 151 CO -0.04 0.38 -0.11 0.58 -3.12 0.00 0.00 179.24 176.94 1onx h VAL 152 N 0.20 1.25 0.02 -1.35 2.07 -0.92 -0.52 116.25 116.99 1onx h VAL 152 Ca 0.07 -1.09 -0.27 0.00 0.82 0.00 0.00 66.70 66.23 1onx h VAL 152 Cb 0.18 1.08 0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1onx h VAL 152 CO -0.01 0.37 -1.08 0.00 0.02 0.00 0.00 177.57 176.87 1onx h ALA 153 N 1.29 0.11 -0.00 1.67 0.00 -0.21 -3.39 119.26 118.73 1onx h ALA 153 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1onx h ALA 153 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1onx h ALA 153 CO 0.03 0.69 -0.53 0.44 0.00 0.00 0.00 179.25 179.89 1onx n ILE 154 N -3.84 0.00 -3.56 0.00 -5.35 0.93 -4.22 119.36 103.32 1onx n ILE 154 Ca -0.11 -0.24 -0.40 0.00 -0.27 0.00 0.00 62.75 61.73 1onx n ILE 154 Cb 0.90 1.02 -0.11 0.00 -1.74 0.00 0.00 39.64 39.71 1onx n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1onx s ILE 155 N -2.06 4.99 0.37 7.28 1.01 -0.21 -4.94 121.20 127.64 1onx s ILE 155 Ca 0.05 -0.43 0.22 0.00 0.00 0.00 0.00 60.65 60.49 1onx s ILE 155 Cb 0.09 -3.62 0.36 0.00 0.01 0.00 0.00 42.46 39.30 1onx s ILE 155 CO 0.47 -0.06 1.59 -2.24 0.00 0.00 0.00 174.94 174.69 1onx h ASP 156 N 8.46 0.32 0.55 3.58 2.03 -1.89 -1.37 116.42 128.12 1onx h ASP 156 Ca -0.30 0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 1onx h ASP 156 Cb 1.14 0.25 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 1onx h ASP 156 CO 0.65 -0.40 -0.42 0.54 -1.03 0.00 0.00 179.24 178.57 1onx n ARG 157 N -5.20 0.04 -2.82 4.15 5.12 -1.26 -4.84 116.66 111.84 1onx n ARG 157 Ca 0.38 -0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.86 1onx n ARG 157 Cb 1.29 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 31.06 1onx n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1onx s VAL 158 N -2.98 4.83 -0.94 1.55 1.01 -0.52 -0.45 120.40 122.91 1onx s VAL 158 Ca 0.12 1.75 0.12 0.00 0.00 0.00 0.00 61.98 63.97 1onx s VAL 158 Cb 0.18 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1onx s VAL 158 CO 0.67 -0.02 0.64 2.30 0.00 0.00 0.00 175.10 178.69 1onx n ILE 159 N 4.85 0.00 -3.42 2.22 -5.35 0.43 -4.75 119.36 113.34 1onx n ILE 159 Ca 0.06 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1onx n ILE 159 Cb 0.48 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1onx n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1onx n GLY 160 N 1.04 -0.82 0.00 3.28 0.00 -1.26 -2.14 105.19 105.29 1onx n GLY 160 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1onx n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1onx n VAL 161 N 3.81 0.00 0.00 1.61 3.14 0.30 -0.08 118.33 127.11 1onx n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1onx n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1onx n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1onx s ALA 164 N -1.94 0.55 0.10 0.00 0.00 -1.12 -1.02 121.76 118.33 1onx s ALA 164 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1onx s ALA 164 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1onx s ALA 164 CO 0.00 0.11 0.01 0.96 0.00 0.00 0.00 175.76 176.84 1onx s ILE 165 N -0.33 0.25 -1.47 0.00 -4.36 -0.84 -4.62 121.20 109.83 1onx s ILE 165 Ca 0.01 -1.88 -0.01 0.00 -0.26 0.00 0.00 60.65 58.51 1onx s ILE 165 Cb -0.04 -1.81 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1onx s ILE 165 CO -0.00 -0.71 0.29 -1.20 0.24 0.00 0.00 174.94 173.56 1onx n SER 166 N -0.02 -0.02 -3.87 4.36 7.64 -1.26 -2.34 113.62 118.11 1onx n SER 166 Ca -0.10 -1.10 -0.11 0.00 1.01 0.00 0.00 58.87 58.57 1onx n SER 166 Cb 0.62 -2.53 -0.11 0.00 -1.01 0.00 0.00 64.21 61.18 1onx n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1onx s ASP 167 N -4.32 -0.00 0.00 6.43 -1.08 -1.26 -1.60 116.67 114.84 1onx s ASP 167 Ca 0.04 -0.08 0.14 0.00 -0.52 0.00 0.00 52.55 52.14 1onx s ASP 167 Cb -0.02 0.21 0.85 0.00 -1.46 0.00 0.00 42.92 42.50 1onx s ASP 167 CO 0.93 -0.24 1.32 0.00 0.52 0.00 0.00 175.17 177.70 1onx n HIS 168 N 2.04 0.00 0.17 -5.34 1.44 -1.26 -1.92 115.22 110.36 1onx n HIS 168 Ca -0.19 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.57 1onx n HIS 168 Cb 0.57 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.76 1onx n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1onx n ARG 169 N -0.84 1.47 -1.44 -1.40 1.74 -1.26 -5.04 116.66 109.88 1onx n ARG 169 Ca 0.11 -1.49 -0.29 0.00 -0.77 0.00 0.00 57.85 55.41 1onx n ARG 169 Cb 0.05 -1.22 0.16 0.00 -1.02 0.00 0.00 32.46 30.43 1onx n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1onx s SER 170 N -0.91 2.98 0.00 0.55 1.04 -0.81 -4.90 113.70 111.65 1onx s SER 170 Ca 0.16 0.90 0.23 0.00 0.48 0.00 0.00 55.95 57.72 1onx s SER 170 Cb 0.10 -1.41 0.58 0.00 0.10 0.00 0.00 66.02 65.38 1onx s SER 170 CO 0.13 -2.87 1.47 0.00 0.98 0.00 0.00 173.24 172.95 1onx n ALA 171 N -3.97 2.48 -3.05 5.32 0.00 -1.26 -4.95 120.51 115.08 1onx n ALA 171 Ca 0.08 -0.71 -0.19 0.00 0.00 0.00 0.00 53.44 52.63 1onx n ALA 171 Cb 0.59 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 19.10 1onx n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1onx n ALA 172 N 0.89 -0.88 -1.52 0.00 0.00 -1.26 -4.91 120.51 112.82 1onx n ALA 172 Ca 0.17 0.27 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1onx n ALA 172 Cb 0.48 -3.73 0.07 0.00 0.00 0.00 0.00 19.45 16.26 1onx n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1onx n PRO 173 N -3.68 0.73 -2.69 0.00 -0.04 -1.26 -5.01 135.00 123.05 1onx n PRO 173 Ca -0.06 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.54 1onx n PRO 173 Cb 0.58 -2.18 0.04 0.00 -0.04 0.00 0.00 33.50 31.89 1onx n PRO 173 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1onx n ASP 174 N -1.12 1.79 -0.07 3.54 5.68 -1.26 -4.95 116.55 120.16 1onx n ASP 174 Ca 0.14 -2.22 -0.10 0.00 -0.50 0.00 0.00 54.79 52.10 1onx n ASP 174 Cb 0.48 -0.23 0.05 0.00 -1.14 0.00 0.00 41.12 40.28 1onx n ASP 174 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1onx h VAL 175 N 0.23 1.28 -0.42 2.12 3.04 -1.96 -2.40 116.25 118.14 1onx h VAL 175 Ca -0.22 -1.54 0.02 0.00 -1.01 0.00 0.00 66.70 63.95 1onx h VAL 175 Cb 0.94 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.63 1onx h VAL 175 CO 0.32 0.50 0.23 0.22 -1.01 0.00 0.00 177.57 177.84 1onx h TYR 176 N 0.62 0.44 -0.55 3.17 3.20 -1.97 0.94 116.97 122.82 1onx h TYR 176 Ca 0.06 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1onx h TYR 176 Cb 0.92 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1onx h TYR 176 CO 0.05 0.25 0.34 0.45 -1.64 0.00 0.00 178.16 177.60 1onx h HIS 177 N 0.47 0.63 0.38 -3.82 3.86 -1.93 -0.76 115.15 113.99 1onx h HIS 177 Ca 0.17 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1onx h HIS 177 Cb 0.03 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1onx h HIS 177 CO -0.08 0.37 -0.18 -0.07 0.86 0.00 0.00 177.93 178.83 1onx h LEU 178 N 0.68 -0.43 -0.22 2.43 3.38 -0.82 -2.55 115.31 117.78 1onx h LEU 178 Ca 0.22 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1onx h LEU 178 Cb -0.00 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1onx h LEU 178 CO -0.08 -0.27 -0.16 0.00 0.09 0.00 0.00 178.44 178.02 1onx h ALA 179 N 0.06 -0.00 -0.40 1.53 0.00 -0.68 -1.01 119.26 118.74 1onx h ALA 179 Ca -0.05 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1onx h ALA 179 Cb 0.42 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1onx h ALA 179 CO 0.09 -0.58 0.02 -0.97 0.00 0.00 0.00 179.25 177.81 1onx h ASN 180 N -0.16 -0.12 0.20 0.00 -1.24 -1.12 0.95 115.58 114.09 1onx h ASN 180 Ca 0.13 0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 1onx h ASN 180 Cb 0.35 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1onx h ASN 180 CO -0.32 -0.02 -0.14 -0.03 -1.29 0.00 0.00 177.43 175.63 1onx h MET 181 N 0.13 -0.32 -0.28 6.67 4.05 -1.04 0.12 114.93 124.25 1onx h MET 181 Ca 0.20 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.66 1onx h MET 181 Cb 0.27 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 1onx h MET 181 CO -0.31 -0.22 0.19 0.00 0.23 0.00 0.00 176.91 176.80 1onx h ALA 182 N 0.45 1.89 -0.48 0.39 0.00 -0.78 -0.62 119.26 120.12 1onx h ALA 182 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1onx h ALA 182 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1onx h ALA 182 CO 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 179.25 179.19 1onx h ALA 183 N 1.84 0.85 -0.37 0.00 0.00 0.29 0.16 119.26 122.02 1onx h ALA 183 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1onx h ALA 183 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1onx h ALA 183 CO -0.02 0.65 0.06 0.93 0.00 0.00 0.00 179.25 180.86 1onx h GLU 184 N 0.80 0.62 -0.63 0.00 5.08 -0.14 0.34 114.58 120.65 1onx h GLU 184 Ca 0.12 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1onx h GLU 184 Cb 0.67 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1onx h GLU 184 CO 0.05 0.69 0.19 1.03 -1.00 0.00 0.00 179.01 179.97 1onx h SER 185 N 0.46 0.92 0.26 1.42 0.87 -0.89 0.28 113.55 116.86 1onx h SER 185 Ca 0.11 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1onx h SER 185 Cb 0.37 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1onx h SER 185 CO 0.01 0.89 -0.26 -0.09 -0.53 0.00 0.00 176.83 176.85 1onx h ARG 186 N 0.91 -0.53 -0.55 2.24 1.12 -0.35 -0.75 114.38 116.47 1onx h ARG 186 Ca 0.20 0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 59.03 1onx h ARG 186 Cb 0.30 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1onx h ARG 186 CO -0.01 -0.36 0.02 0.28 -3.11 0.00 0.00 179.97 176.80 1onx h VAL 187 N -0.55 1.26 -0.84 0.20 2.07 -0.75 -2.63 116.25 115.02 1onx h VAL 187 Ca -0.01 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1onx h VAL 187 Cb 0.51 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1onx h VAL 187 CO -0.06 0.39 0.52 1.23 0.02 0.00 0.00 177.57 179.67 1onx h GLY 188 N 0.85 1.19 0.73 2.17 0.00 -0.29 -1.57 103.07 106.15 1onx h GLY 188 Ca 0.16 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1onx h GLY 188 CO 0.02 0.46 0.46 -1.33 0.00 0.00 0.00 176.54 176.15 1onx h GLY 189 N 1.15 1.13 0.96 4.60 0.00 -0.77 0.11 103.07 110.26 1onx h GLY 189 Ca 0.30 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1onx h GLY 189 CO -0.06 0.23 0.21 1.41 0.00 0.00 0.00 176.54 178.33 1onx h LEU 190 N 0.85 0.36 -0.63 3.11 3.38 -1.09 0.57 115.31 121.86 1onx h LEU 190 Ca 0.33 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1onx h LEU 190 Cb 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1onx h LEU 190 CO -0.17 0.26 -0.16 -0.07 0.09 0.00 0.00 178.44 178.39 1onx h LEU 191 N 0.44 0.92 -1.89 1.67 3.38 -0.91 -3.16 115.31 115.75 1onx h LEU 191 Ca 0.13 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1onx h LEU 191 Cb -0.03 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1onx h LEU 191 CO -0.04 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1onx n GLY 192 N -0.26 1.15 2.36 0.83 0.00 0.35 -4.94 105.19 104.68 1onx n GLY 192 Ca 0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1onx n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onx n GLY 193 N 1.37 0.04 3.64 -0.02 0.00 0.15 -5.02 105.19 105.36 1onx n GLY 193 Ca 0.17 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1onx n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 194 N -5.03 2.14 0.38 1.61 -0.14 0.13 -5.01 119.74 113.83 1onx s LYS 194 Ca 0.13 -1.65 0.07 0.00 -1.36 0.00 0.00 55.97 53.16 1onx s LYS 194 Cb -0.06 -2.00 0.80 0.00 -1.68 0.00 0.00 37.83 34.89 1onx s LYS 194 CO 0.16 0.19 2.00 -1.35 -0.76 0.00 0.00 175.35 175.58 1onx h PRO 195 N 1.81 0.64 -3.76 -1.68 0.10 -1.81 -3.38 132.00 123.93 1onx h PRO 195 Ca -0.43 -0.04 -0.23 0.00 0.10 0.00 0.00 66.00 65.40 1onx h PRO 195 Cb 1.25 -0.15 0.08 0.00 0.10 0.00 0.00 31.00 32.28 1onx h PRO 195 CO 0.65 0.43 -0.39 0.41 0.10 0.00 0.00 178.00 179.19 1onx n GLY 196 N -1.47 0.08 3.94 -0.55 0.00 -0.91 -4.87 105.19 101.41 1onx n GLY 196 Ca 0.08 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1onx n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1onx s VAL 197 N -3.17 3.58 -0.13 1.61 -7.23 -1.21 -3.52 120.40 110.33 1onx s VAL 197 Ca 0.33 -0.37 -0.00 0.00 -1.81 0.00 0.00 61.98 60.13 1onx s VAL 197 Cb -0.15 -3.36 0.03 0.00 0.56 0.00 0.00 36.38 33.46 1onx s VAL 197 CO 0.41 -0.30 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.92 1onx s THR 198 N -2.75 1.19 -0.25 5.32 2.01 -0.34 -0.54 115.64 120.28 1onx s THR 198 Ca 0.52 -0.44 -0.09 0.00 0.31 0.00 0.00 61.69 61.99 1onx s THR 198 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1onx s THR 198 CO 0.40 0.35 0.12 -0.69 -0.69 0.00 0.00 174.62 174.12 1onx s VAL 199 N 1.64 4.90 -0.28 3.82 1.01 -0.24 -0.78 120.40 130.47 1onx s VAL 199 Ca 0.04 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1onx s VAL 199 Cb -0.13 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1onx s VAL 199 CO -0.09 0.33 0.21 -0.36 0.00 0.00 0.00 175.10 175.19 1onx s PHE 200 N 1.36 3.22 -0.08 5.22 0.40 0.37 -2.05 117.98 126.43 1onx s PHE 200 Ca 0.06 0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 56.21 1onx s PHE 200 Cb -0.15 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 1onx s PHE 200 CO 0.06 -0.18 1.04 -1.58 0.70 0.00 0.00 175.22 175.26 1onx s HIS 201 N 1.78 3.47 -0.08 0.36 5.65 -0.19 -1.17 115.29 125.11 1onx s HIS 201 Ca 0.08 1.53 -0.12 0.00 0.25 0.00 0.00 55.06 56.80 1onx s HIS 201 Cb -0.16 -3.23 -0.05 0.00 -1.18 0.00 0.00 32.58 27.96 1onx s HIS 201 CO 0.11 -0.42 0.29 -1.64 -0.65 0.00 0.00 174.74 172.43 1onx s MET 202 N 1.89 3.85 0.00 2.88 -1.94 -1.20 -1.98 119.30 122.80 1onx s MET 202 Ca 0.50 0.16 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 1onx s MET 202 Cb -0.20 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.38 1onx s MET 202 CO 0.20 0.61 0.00 0.41 -0.01 0.00 0.00 175.02 176.23 1onx n GLY 203 N 2.26 2.54 1.76 -0.03 0.00 -0.88 -4.88 105.19 105.97 1onx n GLY 203 Ca -0.15 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 1onx n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1onx n ASP 204 N -0.58 3.17 -4.84 1.61 8.00 -1.00 -4.83 116.55 118.09 1onx n ASP 204 Ca 0.00 -3.70 -0.32 0.00 0.71 0.00 0.00 54.79 51.48 1onx n ASP 204 Cb 0.00 -0.75 -0.05 0.00 -0.02 0.00 0.00 41.12 40.29 1onx n ASP 204 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1onx s SER 205 N -1.86 6.78 0.49 -2.24 0.15 -0.63 -4.96 113.70 111.44 1onx s SER 205 Ca 0.52 1.55 0.21 0.00 0.70 0.00 0.00 55.95 58.93 1onx s SER 205 Cb 0.45 -2.49 1.27 0.00 -1.71 0.00 0.00 66.02 63.54 1onx s SER 205 CO 0.06 -0.42 2.06 0.11 1.20 0.00 0.00 173.24 176.25 1onx h LYS 206 N 1.58 0.00 0.00 5.44 1.57 -1.95 -2.12 116.57 121.09 1onx h LYS 206 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1onx h LYS 206 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1onx h LYS 206 CO 0.62 0.13 0.00 0.87 -0.57 0.00 0.00 179.45 180.50 1onx h LYS 207 N 0.00 0.00 0.00 3.15 1.57 -1.94 -3.46 116.57 115.89 1onx h LYS 207 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1onx h LYS 207 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1onx h LYS 207 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1onx n ALA 208 N -1.96 0.00 1.32 3.86 0.00 -0.80 -1.61 120.51 121.32 1onx n ALA 208 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1onx n ALA 208 Cb 0.13 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.01 1onx n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1onx n LEU 209 N 0.00 1.64 -0.34 0.00 4.77 -1.26 -4.53 117.00 117.29 1onx n LEU 209 Ca 0.00 -0.63 -0.07 0.00 -0.03 0.00 0.00 56.01 55.28 1onx n LEU 209 Cb 0.00 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1onx n LEU 209 CO 0.00 0.32 0.54 -0.61 -1.33 0.00 0.00 177.39 176.31 1onx h GLN 210 N 2.33 -0.08 -0.98 3.23 -0.00 -1.69 0.15 115.11 118.07 1onx h GLN 210 Ca 0.00 0.01 0.25 0.00 -0.00 0.00 0.00 58.65 58.90 1onx h GLN 210 Cb 0.50 0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.93 1onx h GLN 210 CO 0.00 -0.05 0.65 -1.35 0.00 0.00 0.00 178.83 178.08 1onx h PRO 211 N -0.08 0.30 -0.08 -2.39 0.11 -1.82 0.81 132.00 128.85 1onx h PRO 211 Ca 0.23 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.18 1onx h PRO 211 Cb 0.53 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1onx h PRO 211 CO -0.87 0.20 -0.58 0.82 -0.21 0.00 0.00 178.00 177.36 1onx h ILE 212 N 0.31 1.37 -0.04 4.15 2.04 -1.05 -1.92 117.51 122.36 1onx h ILE 212 Ca 0.52 -1.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 1onx h ILE 212 Cb 1.47 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1onx h ILE 212 CO -0.18 0.57 -0.25 1.88 0.00 0.00 0.00 178.15 180.17 1onx h TYR 213 N 0.20 0.33 -0.26 1.37 0.05 0.98 -1.84 116.97 117.80 1onx h TYR 213 Ca -0.00 -0.15 0.06 0.00 0.05 0.00 0.00 58.73 58.69 1onx h TYR 213 Cb 1.07 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.69 1onx h TYR 213 CO 0.02 0.88 -0.27 -0.44 -1.05 0.00 0.00 178.16 177.30 1onx h ASP 214 N -0.31 -0.87 -0.72 3.88 3.32 -0.70 -0.58 116.42 120.44 1onx h ASP 214 Ca -0.02 0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.33 1onx h ASP 214 Cb 0.92 0.40 -0.14 0.00 0.22 0.00 0.00 39.33 40.73 1onx h ASP 214 CO 0.05 -0.30 -0.20 0.25 -1.72 0.00 0.00 179.24 177.32 1onx h LEU 215 N -0.27 -0.73 -1.08 1.55 6.46 -1.33 0.47 115.31 120.38 1onx h LEU 215 Ca 0.14 0.22 0.15 0.00 -0.12 0.00 0.00 57.88 58.28 1onx h LEU 215 Cb 0.49 0.47 -0.09 0.00 -0.73 0.00 0.00 40.66 40.80 1onx h LEU 215 CO -0.41 -0.25 0.62 -0.07 -0.62 0.00 0.00 178.44 177.70 1onx h LEU 216 N -0.01 0.80 -0.05 2.25 3.38 -0.23 0.25 115.31 121.69 1onx h LEU 216 Ca 0.34 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1onx h LEU 216 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1onx h LEU 216 CO -0.75 0.37 0.00 -0.62 0.09 0.00 0.00 178.44 177.53 1onx n GLU 217 N -4.66 0.18 -0.51 1.13 1.02 0.15 -3.52 120.64 114.44 1onx n GLU 217 Ca 0.20 0.18 0.08 0.00 -0.02 0.00 0.00 57.16 57.60 1onx n GLU 217 Cb 0.47 -1.72 0.28 0.00 -0.02 0.00 0.00 31.44 30.45 1onx n GLU 217 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1onx n ASN 218 N -2.05 4.18 -3.65 1.62 3.02 0.82 -5.01 115.26 114.19 1onx n ASN 218 Ca 0.06 -2.81 -0.04 0.00 -0.03 0.00 0.00 54.58 51.76 1onx n ASN 218 Cb 0.39 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1onx n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onx n ASP 220 N -0.39 3.11 -4.68 0.00 8.00 -1.26 -4.76 116.55 116.57 1onx n ASP 220 Ca -0.07 -3.68 -0.42 0.00 0.71 0.00 0.00 54.79 51.33 1onx n ASP 220 Cb 0.61 -0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 1onx n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1onx s VAL 221 N -3.25 4.78 0.28 2.53 1.01 -1.26 -4.99 120.40 119.51 1onx s VAL 221 Ca 0.50 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 64.19 1onx s VAL 221 Cb 0.44 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 1onx s VAL 221 CO 0.05 -0.01 1.46 -2.65 0.00 0.00 0.00 175.10 173.95 1onx n PRO 222 N 5.11 2.31 0.28 2.72 -0.02 -1.26 -4.85 135.00 139.28 1onx n PRO 222 Ca 0.09 0.82 0.18 0.00 -2.02 0.00 0.00 63.50 62.56 1onx n PRO 222 Cb 0.49 -2.51 0.96 0.00 -0.02 0.00 0.00 33.50 32.41 1onx n PRO 222 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1onx h ILE 223 N 3.07 0.30 0.00 4.25 2.10 -1.95 -0.12 117.51 125.16 1onx h ILE 223 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1onx h ILE 223 Cb 1.26 0.90 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 1onx h ILE 223 CO 0.74 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.27 1onx n SER 224 N -3.51 0.00 -0.48 2.19 3.41 -1.26 -2.46 113.62 111.51 1onx n SER 224 Ca -0.01 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1onx n SER 224 Cb 0.20 -0.50 0.17 0.00 -0.26 0.00 0.00 64.21 63.82 1onx n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1onx n LYS 225 N -1.50 1.27 -3.66 4.33 4.76 -0.06 -4.92 118.16 118.37 1onx n LYS 225 Ca 0.03 -0.96 -0.37 0.00 -2.87 0.00 0.00 58.31 54.14 1onx n LYS 225 Cb 0.13 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.72 1onx n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1onx s LEU 226 N -2.39 3.78 -0.22 -0.35 1.43 -1.03 -1.20 118.68 118.71 1onx s LEU 226 Ca 0.23 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1onx s LEU 226 Cb 0.19 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1onx s LEU 226 CO 0.50 -0.04 -0.15 -0.22 0.23 0.00 0.00 176.35 176.68 1onx s LEU 227 N 1.66 2.74 -0.10 1.79 2.96 0.04 -4.48 118.68 123.29 1onx s LEU 227 Ca 0.07 -1.01 -0.19 0.00 -0.22 0.00 0.00 54.13 52.78 1onx s LEU 227 Cb -0.16 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 1onx s LEU 227 CO 0.08 -0.10 0.50 -2.16 -1.32 0.00 0.00 176.35 173.35 1onx s PRO 228 N 1.21 4.34 0.46 0.98 0.04 -1.26 0.14 135.00 140.91 1onx s PRO 228 Ca -0.02 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.58 1onx s PRO 228 Cb -0.16 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.92 1onx s PRO 228 CO -0.09 0.18 0.15 -0.08 0.04 0.00 0.00 177.00 177.20 1onx s THR 229 N 0.54 1.84 -1.46 1.26 -1.32 -0.32 -1.24 115.64 114.95 1onx s THR 229 Ca 0.27 -1.78 -0.03 0.00 -1.21 0.00 0.00 61.69 58.94 1onx s THR 229 Cb -0.16 -2.62 0.01 0.00 -1.51 0.00 0.00 72.50 68.23 1onx s THR 229 CO 0.12 0.00 0.26 1.41 -2.21 0.00 0.00 174.62 174.20 1onx n HIS 230 N -1.30 -1.52 0.18 9.09 8.25 -1.13 -3.25 115.22 125.53 1onx n HIS 230 Ca -0.06 0.23 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 1onx n HIS 230 Cb 0.66 -3.67 0.73 0.00 1.12 0.00 0.00 29.99 28.82 1onx n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1onx h VAL 231 N -0.57 0.75 -0.04 1.59 -1.51 -1.79 -2.52 116.25 112.16 1onx h VAL 231 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1onx h VAL 231 Cb 1.32 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1onx h VAL 231 CO 0.51 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.39 1onx n ASN 232 N -4.25 0.26 0.24 4.19 6.94 -1.26 -2.40 115.26 118.97 1onx n ASN 232 Ca 0.02 -1.75 0.12 0.00 -0.02 0.00 0.00 54.58 52.95 1onx n ASN 232 Cb 0.29 -0.03 0.52 0.00 -2.36 0.00 0.00 39.78 38.21 1onx n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1onx h ARG 233 N 0.31 0.00 -2.10 -3.83 0.11 -1.75 -3.17 114.38 103.95 1onx h ARG 233 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1onx h ARG 233 Cb 0.07 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 30.97 1onx h ARG 233 CO 0.00 0.15 0.24 0.54 0.10 0.00 0.00 179.97 181.00 1onx s ASN 234 N -6.05 -0.61 0.06 0.08 2.20 -1.26 -4.29 114.94 105.08 1onx s ASN 234 Ca 0.01 0.57 -0.29 0.00 -0.94 0.00 0.00 52.86 52.20 1onx s ASN 234 Cb 0.10 0.52 -0.15 0.00 -2.00 0.00 0.00 41.25 39.72 1onx s ASN 234 CO 0.61 -0.63 1.45 0.58 -2.94 0.00 0.00 177.10 176.17 1onx h VAL 235 N 2.79 0.00 -0.68 3.54 2.07 -1.89 0.89 116.25 122.98 1onx h VAL 235 Ca -0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1onx h VAL 235 Cb 1.17 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1onx h VAL 235 CO 0.38 0.00 0.45 -0.65 0.02 0.00 0.00 177.57 177.77 1onx h PRO 236 N -0.89 0.52 0.14 1.57 0.11 -1.98 0.49 132.00 131.97 1onx h PRO 236 Ca -0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1onx h PRO 236 Cb 0.74 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1onx h PRO 236 CO 0.01 0.34 -0.07 1.25 -0.21 0.00 0.00 178.00 179.32 1onx h LEU 237 N 0.53 -0.16 -0.68 2.35 5.85 -1.76 -2.41 115.31 119.03 1onx h LEU 237 Ca 0.31 -0.32 0.14 0.00 0.84 0.00 0.00 57.88 58.86 1onx h LEU 237 Cb 0.51 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.46 1onx h LEU 237 CO -0.10 0.26 -0.06 0.15 -0.34 0.00 0.00 178.44 178.35 1onx h PHE 238 N -0.62 -0.16 -0.83 1.25 3.57 0.21 0.18 116.94 120.53 1onx h PHE 238 Ca -0.02 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1onx h PHE 238 Cb 0.47 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1onx h PHE 238 CO 0.06 -0.24 0.54 0.93 -2.23 0.00 0.00 178.31 177.37 1onx h GLU 239 N 0.07 0.92 0.00 1.11 4.39 -0.91 -0.87 114.58 119.28 1onx h GLU 239 Ca 0.35 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.93 1onx h GLU 239 Cb 0.58 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1onx h GLU 239 CO -0.63 0.61 -0.33 -0.56 -1.16 0.00 0.00 179.01 176.94 1onx h GLN 240 N 0.95 0.00 -0.21 2.33 3.07 -0.20 -2.95 115.11 118.11 1onx h GLN 240 Ca 0.35 0.00 0.02 0.00 0.09 0.00 0.00 58.65 59.11 1onx h GLN 240 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.70 1onx h GLN 240 CO -0.12 0.33 0.06 0.00 0.09 0.00 0.00 178.83 179.19 1onx h ALA 241 N 1.67 0.22 -0.59 0.06 0.00 0.18 0.20 119.26 121.00 1onx h ALA 241 Ca -0.00 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1onx h ALA 241 Cb 1.16 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1onx h ALA 241 CO 0.04 -0.37 -0.07 -0.07 0.00 0.00 0.00 179.25 178.79 1onx h LEU 242 N 0.15 -0.40 -0.82 0.00 3.38 -1.12 0.40 115.31 116.91 1onx h LEU 242 Ca 0.09 0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1onx h LEU 242 Cb 0.07 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1onx h LEU 242 CO -0.10 -0.15 -0.23 1.05 0.09 0.00 0.00 178.44 179.09 1onx h GLU 243 N 0.06 0.63 -0.16 1.13 4.11 -1.35 0.46 114.58 119.45 1onx h GLU 243 Ca 0.30 -0.24 0.05 0.00 0.07 0.00 0.00 59.36 59.53 1onx h GLU 243 Cb 0.47 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1onx h GLU 243 CO -0.56 0.81 -0.15 0.35 0.07 0.00 0.00 179.01 179.53 1onx h PHE 244 N 0.55 -0.39 -0.39 2.06 3.57 0.29 0.70 116.94 123.33 1onx h PHE 244 Ca 0.08 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1onx h PHE 244 Cb 0.70 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1onx h PHE 244 CO 0.03 -0.22 0.12 0.00 -2.23 0.00 0.00 178.31 176.01 1onx h ALA 245 N 0.90 1.49 -0.38 2.41 0.00 -0.37 -0.07 119.26 123.25 1onx h ALA 245 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1onx h ALA 245 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1onx h ALA 245 CO -0.26 0.39 0.25 -0.09 0.00 0.00 0.00 179.25 179.54 1onx h ARG 246 N 0.56 0.43 0.00 0.00 2.43 0.11 0.73 114.38 118.64 1onx h ARG 246 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1onx h ARG 246 Cb 0.17 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1onx h ARG 246 CO -0.01 0.28 0.00 1.63 -1.51 0.00 0.00 179.97 180.37 1onx n LYS 247 N -4.48 0.63 0.00 0.20 5.02 0.04 -4.80 118.16 114.76 1onx n LYS 247 Ca 0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1onx n LYS 247 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1onx n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1onx n GLY 248 N 0.94 1.08 3.79 0.72 0.00 0.25 -5.08 105.19 106.89 1onx n GLY 248 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1onx n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1onx s GLY 249 N -1.31 1.61 -0.08 -0.02 0.00 -0.67 -4.68 107.32 102.18 1onx s GLY 249 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 44.72 44.51 1onx s GLY 249 CO 0.00 0.21 -0.19 -1.59 0.00 0.00 0.00 173.10 171.53 1onx s THR 250 N -3.16 2.60 0.13 0.90 2.01 -1.26 -3.90 115.64 112.96 1onx s THR 250 Ca 0.61 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.85 1onx s THR 250 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1onx s THR 250 CO 0.54 0.56 -0.23 0.27 -0.69 0.00 0.00 174.62 175.08 1onx s ILE 251 N -0.17 2.54 -0.16 1.82 -4.36 -0.85 -4.26 121.20 115.76 1onx s ILE 251 Ca -0.02 -1.65 -0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1onx s ILE 251 Cb -0.14 -2.15 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 1onx s ILE 251 CO 0.03 0.09 -0.09 -0.62 0.24 0.00 0.00 174.94 174.59 1onx s ASP 252 N -2.12 4.24 -0.17 4.36 3.68 -0.37 -1.96 116.67 124.33 1onx s ASP 252 Ca 0.16 -0.31 -0.09 0.00 2.13 0.00 0.00 52.55 54.45 1onx s ASP 252 Cb -0.10 -1.68 -0.05 0.00 -1.45 0.00 0.00 42.92 39.64 1onx s ASP 252 CO 0.08 0.11 0.13 -0.63 0.13 0.00 0.00 175.17 174.99 1onx s ILE 253 N 0.68 5.39 -0.26 4.11 1.01 -0.22 -2.75 121.20 129.16 1onx s ILE 253 Ca -0.05 0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 1onx s ILE 253 Cb -0.15 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1onx s ILE 253 CO 0.02 0.51 0.43 -0.89 0.00 0.00 0.00 174.94 175.01 1onx s THR 254 N -0.16 5.14 -0.79 2.92 2.01 -1.26 -1.72 115.64 121.78 1onx s THR 254 Ca 0.10 0.69 0.23 0.00 0.31 0.00 0.00 61.69 63.03 1onx s THR 254 Cb -0.11 -3.75 0.23 0.00 0.01 0.00 0.00 72.50 68.88 1onx s THR 254 CO 0.00 0.14 1.72 -1.54 -0.69 0.00 0.00 174.62 174.26 1onx n SER 255 N 5.32 0.40 -1.04 3.53 3.41 -0.22 -2.66 113.62 122.36 1onx n SER 255 Ca -0.07 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.20 1onx n SER 255 Cb 0.50 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 64.04 1onx n SER 255 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1onx n SER 256 N -1.91 3.02 -4.30 4.04 3.41 -1.25 -4.77 113.62 111.87 1onx n SER 256 Ca 0.04 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.30 1onx n SER 256 Cb 0.29 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 1onx n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1onx s ILE 257 N -1.25 3.58 -0.10 -1.33 1.01 -1.09 -5.00 121.20 117.01 1onx s ILE 257 Ca 0.38 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.32 1onx s ILE 257 Cb 0.20 -2.83 -0.24 0.00 0.01 0.00 0.00 42.46 39.60 1onx s ILE 257 CO 0.26 0.13 0.43 0.47 0.00 0.00 0.00 174.94 176.23 1onx n ASP 258 N 4.80 1.12 -4.25 3.58 8.00 -1.26 -3.81 116.55 124.72 1onx n ASP 258 Ca -0.15 0.26 -0.24 0.00 0.71 0.00 0.00 54.79 55.36 1onx n ASP 258 Cb 0.48 -0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.34 1onx n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1onx s GLU 259 N -2.56 1.21 0.11 -1.24 2.02 -1.26 -2.99 118.70 113.99 1onx s GLU 259 Ca -0.12 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 53.83 1onx s GLU 259 Cb 0.07 -1.38 -0.16 0.00 0.10 0.00 0.00 34.13 32.76 1onx s GLU 259 CO 0.80 0.34 1.25 -1.00 0.02 0.00 0.00 175.26 176.66 1onx h PRO 260 N 4.51 0.26 -4.87 0.39 0.13 -1.75 -3.45 132.00 127.23 1onx h PRO 260 Ca -0.44 -0.36 -0.65 0.00 -0.87 0.00 0.00 66.00 63.69 1onx h PRO 260 Cb 1.17 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.24 1onx h PRO 260 CO 0.42 1.11 -0.53 0.08 -0.23 0.00 0.00 178.00 178.85 1onx s VAL 261 N -2.94 5.17 0.63 1.56 1.01 -1.20 -5.07 120.40 119.56 1onx s VAL 261 Ca -0.04 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1onx s VAL 261 Cb 0.08 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1onx s VAL 261 CO 0.86 0.21 1.03 0.00 0.00 0.00 0.00 175.10 177.20 1onx s ALA 262 N 1.73 3.04 0.06 5.51 0.00 -1.16 -4.55 121.76 126.39 1onx s ALA 262 Ca 0.07 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 1onx s ALA 262 Cb -0.16 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1onx s ALA 262 CO 0.10 -0.75 1.33 -1.35 0.00 0.00 0.00 175.76 175.09 1onx h PRO 263 N -0.34 -0.45 -0.85 0.00 0.11 -1.83 0.28 132.00 128.93 1onx h PRO 263 Ca -0.44 0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.83 1onx h PRO 263 Cb 1.19 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1onx h PRO 263 CO 0.61 -0.30 0.55 0.00 -0.21 0.00 0.00 178.00 178.66 1onx h ALA 264 N -0.98 1.82 -0.44 -0.75 0.00 -1.94 0.24 119.26 117.21 1onx h ALA 264 Ca -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1onx h ALA 264 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1onx h ALA 264 CO -0.16 -0.04 -0.05 1.49 0.00 0.00 0.00 179.25 180.50 1onx h GLU 265 N 0.69 0.74 -0.34 0.00 4.81 -1.84 -0.98 114.58 117.66 1onx h GLU 265 Ca 0.42 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1onx h GLU 265 Cb 0.64 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1onx h GLU 265 CO -0.18 0.78 0.00 0.78 -0.73 0.00 0.00 179.01 179.67 1onx h GLY 266 N 0.96 0.65 1.01 1.92 0.00 0.29 -2.35 103.07 105.56 1onx h GLY 266 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1onx h GLY 266 CO 0.03 0.44 0.31 -2.22 0.00 0.00 0.00 176.54 175.10 1onx h ILE 267 N 0.42 1.23 0.06 2.60 2.04 -0.99 -2.07 117.51 120.79 1onx h ILE 267 Ca 0.10 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1onx h ILE 267 Cb 0.45 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1onx h ILE 267 CO 0.02 0.27 -0.23 0.00 0.00 0.00 0.00 178.15 178.21 1onx h ALA 268 N 1.14 -0.34 0.00 1.87 0.00 -1.10 -1.61 119.26 119.22 1onx h ALA 268 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1onx h ALA 268 Cb 0.14 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1onx h ALA 268 CO -0.03 -0.74 -0.06 0.00 0.00 0.00 0.00 179.25 178.42 1onx h ARG 269 N -0.39 0.00 0.30 0.00 3.08 -1.25 0.14 114.38 116.27 1onx h ARG 269 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1onx h ARG 269 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1onx h ARG 269 CO -0.17 0.06 -0.21 0.00 -1.07 0.00 0.00 179.97 178.58 1onx h ALA 270 N 1.94 -0.49 -0.40 0.04 0.00 -0.57 0.37 119.26 120.14 1onx h ALA 270 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1onx h ALA 270 Cb 0.15 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1onx h ALA 270 CO 0.01 -0.79 0.10 0.28 0.00 0.00 0.00 179.25 178.85 1onx h VAL 271 N -0.51 0.82 -0.50 0.00 2.07 -1.04 0.95 116.25 118.04 1onx h VAL 271 Ca -0.03 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1onx h VAL 271 Cb 0.44 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1onx h VAL 271 CO 0.01 0.04 0.23 1.56 0.02 0.00 0.00 177.57 179.43 1onx h GLN 272 N 0.24 0.43 0.00 1.57 4.20 -0.36 0.40 115.11 121.60 1onx h GLN 272 Ca 0.19 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1onx h GLN 272 Cb 0.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1onx h GLN 272 CO -0.23 0.29 0.00 0.00 -0.67 0.00 0.00 178.83 178.21 1onx n ALA 273 N -2.36 2.00 -1.15 3.87 0.00 0.13 -4.79 120.51 118.21 1onx n ALA 273 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1onx n ALA 273 Cb 0.16 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1onx n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1onx n GLY 274 N -0.16 0.55 3.74 0.00 0.00 0.14 -5.04 105.19 104.43 1onx n GLY 274 Ca 0.10 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1onx n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onx s ILE 275 N -2.00 5.13 0.10 -0.61 1.01 0.18 -4.97 121.20 120.04 1onx s ILE 275 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 1onx s ILE 275 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.58 1onx s ILE 275 CO 0.00 0.37 1.36 -2.16 0.00 0.00 0.00 174.94 174.51 1onx s PRO 276 N 0.31 4.33 0.61 2.79 0.05 -1.26 -4.01 135.00 137.83 1onx s PRO 276 Ca 0.26 2.02 0.27 0.00 0.05 0.00 0.00 61.00 63.60 1onx s PRO 276 Cb -0.16 -3.29 1.29 0.00 0.05 0.00 0.00 34.50 32.40 1onx s PRO 276 CO 0.12 -0.42 1.72 -0.07 0.05 0.00 0.00 177.00 178.39 1onx h LEU 277 N 6.92 0.00 -1.65 -3.56 3.38 -1.95 0.56 115.31 119.00 1onx h LEU 277 Ca -0.42 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1onx h LEU 277 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1onx h LEU 277 CO 0.86 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 179.20 1onx h ALA 278 N 1.14 1.62 -0.36 1.53 0.00 -1.96 -1.49 119.26 119.74 1onx h ALA 278 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1onx h ALA 278 Cb 1.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1onx h ALA 278 CO -0.00 0.24 0.03 0.54 0.00 0.00 0.00 179.25 180.05 1onx n ARG 279 N -4.21 3.24 -3.97 0.00 1.74 0.19 -4.80 116.66 108.85 1onx n ARG 279 Ca -0.02 -1.88 -0.21 0.00 -0.77 0.00 0.00 57.85 54.97 1onx n ARG 279 Cb 0.26 -1.95 -0.17 0.00 -1.02 0.00 0.00 32.46 29.58 1onx n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1onx s VAL 280 N -2.05 0.41 0.26 1.55 1.01 -0.56 -2.00 120.40 119.02 1onx s VAL 280 Ca 0.33 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.39 1onx s VAL 280 Cb 0.25 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 1onx s VAL 280 CO 0.09 0.22 -0.11 0.42 0.00 0.00 0.00 175.10 175.73 1onx s THR 281 N 1.33 1.85 -0.02 3.92 -4.23 -0.83 -4.25 115.64 113.41 1onx s THR 281 Ca -0.05 -2.20 0.03 0.00 -1.18 0.00 0.00 61.69 58.29 1onx s THR 281 Cb -0.13 -2.31 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 1onx s THR 281 CO -0.02 -0.40 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.32 1onx s LEU 282 N -3.43 1.88 -0.01 4.79 2.96 -0.66 -1.06 118.68 123.16 1onx s LEU 282 Ca 0.28 -0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 1onx s LEU 282 Cb 0.01 -0.66 0.02 0.00 0.50 0.00 0.00 46.19 46.06 1onx s LEU 282 CO 0.11 0.11 0.29 -0.94 -1.32 0.00 0.00 176.35 174.60 1onx s SER 283 N 0.03 -0.16 -0.14 3.68 1.04 -0.70 -4.67 113.70 112.79 1onx s SER 283 Ca -0.01 0.04 -0.29 0.00 0.48 0.00 0.00 55.95 56.17 1onx s SER 283 Cb -0.08 0.30 -0.26 0.00 0.10 0.00 0.00 66.02 66.08 1onx s SER 283 CO 0.01 -0.45 0.78 0.77 0.98 0.00 0.00 173.24 175.33 1onx h SER 284 N 3.88 0.00 -0.27 7.02 4.64 -1.86 -0.56 113.55 126.40 1onx h SER 284 Ca -0.30 -0.98 -0.05 0.00 -0.47 0.00 0.00 61.79 59.98 1onx h SER 284 Cb 1.18 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1onx h SER 284 CO 0.40 0.99 -0.06 -0.67 -0.87 0.00 0.00 176.83 176.62 1onx n ASP 285 N -4.62 -2.38 -4.69 4.97 2.03 0.89 -3.87 116.55 108.89 1onx n ASP 285 Ca -0.10 0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 1onx n ASP 285 Cb 0.47 -1.06 -0.00 0.00 -0.72 0.00 0.00 41.12 39.81 1onx n ASP 285 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1onx n GLY 286 N -1.74 0.48 3.18 0.27 0.00 -1.19 -1.79 105.19 104.41 1onx n GLY 286 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1onx n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1onx n ASN 287 N 0.69 0.00 -4.76 1.61 4.13 0.11 -1.51 115.26 115.53 1onx n ASN 287 Ca 0.06 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.04 1onx n ASN 287 Cb 0.36 -0.30 0.10 0.00 -1.54 0.00 0.00 39.78 38.41 1onx n ASN 287 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1onx s GLY 288 N -2.00 1.68 0.36 7.41 0.00 -0.74 -3.84 107.32 110.20 1onx s GLY 288 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.81 1onx s GLY 288 CO 0.00 -0.43 0.54 -1.35 0.00 0.00 0.00 173.10 171.85 1onx s SER 289 N -4.62 6.02 -0.82 1.64 1.04 -1.26 -2.27 113.70 113.44 1onx s SER 289 Ca 0.64 0.12 0.01 0.00 0.48 0.00 0.00 55.95 57.20 1onx s SER 289 Cb -0.09 -1.56 0.21 0.00 0.10 0.00 0.00 66.02 64.68 1onx s SER 289 CO 0.48 -0.45 0.70 0.00 0.98 0.00 0.00 173.24 174.94 1onx n GLN 290 N -1.78 2.40 -3.01 4.02 6.02 0.49 -4.85 117.38 120.66 1onx n GLN 290 Ca -0.02 -4.51 -0.41 0.00 -0.01 0.00 0.00 57.00 52.06 1onx n GLN 290 Cb 0.57 -2.36 -0.05 0.00 1.02 0.00 0.00 30.24 29.43 1onx n GLN 290 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1onx s PRO 291 N -1.56 4.27 -0.18 -1.09 0.05 -1.26 -0.27 135.00 134.96 1onx s PRO 291 Ca 0.28 0.81 -0.04 0.00 0.05 0.00 0.00 61.00 62.10 1onx s PRO 291 Cb -0.04 -3.57 -0.03 0.00 0.05 0.00 0.00 34.50 30.92 1onx s PRO 291 CO -0.13 -0.25 -0.02 -0.06 0.05 0.00 0.00 177.00 176.59 1onx s PHE 292 N 1.93 3.03 0.01 0.56 0.40 0.14 -4.98 117.98 119.08 1onx s PHE 292 Ca 0.34 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.33 1onx s PHE 292 Cb -0.16 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 1onx s PHE 292 CO 0.12 -0.13 -0.08 -0.06 0.70 0.00 0.00 175.22 175.76 1onx s PHE 293 N 0.67 2.84 0.00 0.36 0.40 -1.26 -1.05 117.98 119.94 1onx s PHE 293 Ca -0.01 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1onx s PHE 293 Cb -0.14 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1onx s PHE 293 CO 0.02 0.36 0.00 -3.47 0.70 0.00 0.00 175.22 172.83 1onx n ASP 294 N 1.50 0.00 0.08 1.36 2.03 0.36 -4.84 116.55 117.04 1onx n ASP 294 Ca -0.15 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.93 1onx n ASP 294 Cb 0.52 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.77 1onx n ASP 294 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1onx h ASP 295 N 0.00 0.62 -0.34 1.67 3.32 -2.00 -3.32 116.42 116.37 1onx h ASP 295 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1onx h ASP 295 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1onx h ASP 295 CO 0.00 1.69 0.00 -0.62 -1.72 0.00 0.00 179.24 178.59 1onx n GLU 296 N -3.76 1.95 -2.03 3.56 1.02 -1.26 -4.85 120.64 115.27 1onx n GLU 296 Ca -0.21 -1.30 -0.01 0.00 -0.02 0.00 0.00 57.16 55.62 1onx n GLU 296 Cb 1.02 -1.35 -0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1onx n GLU 296 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onx n GLY 297 N 0.96 0.33 3.78 0.62 0.00 -1.25 -5.05 105.19 104.59 1onx n GLY 297 Ca 0.12 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1onx n GLY 297 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onx s ASN 298 N -2.95 6.50 0.51 1.61 0.01 -1.26 -4.72 114.94 114.64 1onx s ASN 298 Ca 0.00 0.59 -0.21 0.00 -0.71 0.00 0.00 52.86 52.53 1onx s ASN 298 Cb -0.00 -2.17 -0.06 0.00 0.41 0.00 0.00 41.25 39.43 1onx s ASN 298 CO 0.00 0.22 1.17 -0.22 -1.51 0.00 0.00 177.10 176.76 1onx s LEU 299 N -0.18 3.86 0.13 0.60 0.20 -1.26 0.13 118.68 122.16 1onx s LEU 299 Ca 0.17 2.30 0.00 0.00 0.69 0.00 0.00 54.13 57.29 1onx s LEU 299 Cb -0.13 -4.41 0.00 0.00 -0.43 0.00 0.00 46.19 41.21 1onx s LEU 299 CO 0.06 -1.15 0.00 0.41 -0.29 0.00 0.00 176.35 175.38 1onx n THR 300 N -0.95 0.68 -4.47 3.68 -1.04 -0.22 -4.84 114.28 107.12 1onx n THR 300 Ca 0.10 0.22 -0.29 0.00 -2.04 0.00 0.00 64.05 62.04 1onx n THR 300 Cb 0.49 -1.14 -0.13 0.00 -1.82 0.00 0.00 70.33 67.73 1onx n THR 300 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1onx s HIS 301 N -1.80 2.32 -0.17 -1.42 5.65 -1.25 -4.99 115.29 113.63 1onx s HIS 301 Ca 0.00 -0.38 -0.09 0.00 0.25 0.00 0.00 55.06 54.84 1onx s HIS 301 Cb 0.00 -1.27 0.06 0.00 -1.18 0.00 0.00 32.58 30.19 1onx s HIS 301 CO 0.00 0.31 0.41 -1.50 -0.65 0.00 0.00 174.74 173.30 1onx s ILE 302 N -1.02 -0.07 0.35 0.89 2.07 -1.21 0.25 121.20 122.46 1onx s ILE 302 Ca 0.14 0.10 0.06 0.00 -1.41 0.00 0.00 60.65 59.54 1onx s ILE 302 Cb -0.10 -0.61 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1onx s ILE 302 CO 0.05 0.04 0.23 -0.83 -1.91 0.00 0.00 174.94 172.53 1onx s GLY 303 N 1.48 2.39 -0.15 1.50 0.00 0.62 -4.87 107.32 108.30 1onx s GLY 303 Ca -0.09 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 42.82 1onx s GLY 303 CO -0.13 -1.57 -0.08 0.54 0.00 0.00 0.00 173.10 171.86 1onx s VAL 304 N -3.40 1.24 0.43 1.40 0.11 -1.26 0.19 120.40 119.10 1onx s VAL 304 Ca 0.36 -0.57 -0.26 0.00 -2.93 0.00 0.00 61.98 58.58 1onx s VAL 304 Cb 0.02 -1.30 -0.09 0.00 -1.53 0.00 0.00 36.38 33.49 1onx s VAL 304 CO 0.23 0.27 1.40 0.00 -3.33 0.00 0.00 175.10 173.67 1onx s ALA 305 N 1.60 3.27 0.23 1.54 0.00 -0.96 -4.86 121.76 122.58 1onx s ALA 305 Ca 0.03 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1onx s ALA 305 Cb -0.14 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.42 1onx s ALA 305 CO -0.08 -1.09 0.06 0.41 0.00 0.00 0.00 175.76 175.05 1onx n GLY 306 N 0.59 3.57 0.22 0.00 0.00 -1.26 0.05 105.19 108.35 1onx n GLY 306 Ca 0.04 -2.26 0.06 0.00 0.00 0.00 0.00 46.02 43.86 1onx n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1onx n PHE 307 N -0.74 0.00 0.28 1.61 3.01 -1.26 -4.43 117.46 115.94 1onx n PHE 307 Ca -0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.53 1onx n PHE 307 Cb 0.28 0.00 0.82 0.00 -0.01 0.00 0.00 39.48 40.57 1onx n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1onx h GLU 308 N 1.08 0.00 0.00 -1.08 9.09 -1.94 -2.37 114.58 119.36 1onx h GLU 308 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1onx h GLU 308 Cb 0.39 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1onx h GLU 308 CO 0.00 0.02 -0.01 1.79 0.05 0.00 0.00 179.01 180.86 1onx h THR 309 N 0.00 0.14 0.67 -1.06 1.35 -1.87 -1.86 112.91 110.28 1onx h THR 309 Ca -0.00 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.71 1onx h THR 309 Cb 0.06 1.10 0.01 0.00 -1.73 0.00 0.00 68.15 67.58 1onx h THR 309 CO 0.00 0.01 -0.32 -0.07 -0.25 0.00 0.00 175.52 174.89 1onx h LEU 310 N 0.00 -0.76 -1.14 3.87 3.38 -1.75 -2.23 115.31 116.68 1onx h LEU 310 Ca -0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1onx h LEU 310 Cb 0.09 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1onx h LEU 310 CO 0.00 -0.40 0.59 0.25 0.09 0.00 0.00 178.44 178.97 1onx h LEU 311 N -1.20 0.98 -1.00 1.67 5.85 -1.72 -1.40 115.31 118.49 1onx h LEU 311 Ca -0.09 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.72 1onx h LEU 311 Cb 0.69 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1onx h LEU 311 CO 0.15 0.69 0.63 -0.33 -0.34 0.00 0.00 178.44 179.24 1onx h GLU 312 N 1.15 0.99 -0.29 1.25 5.08 -1.30 -1.20 114.58 120.27 1onx h GLU 312 Ca 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1onx h GLU 312 Cb -0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1onx h GLU 312 CO -0.09 0.66 0.09 1.15 -1.00 0.00 0.00 179.01 179.81 1onx h THR 313 N 1.02 1.20 0.03 1.13 2.02 -0.62 -1.43 112.91 116.26 1onx h THR 313 Ca 0.48 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1onx h THR 313 Cb 0.42 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1onx h THR 313 CO -0.25 0.22 -0.17 0.58 0.37 0.00 0.00 175.52 176.27 1onx h VAL 314 N 0.30 0.59 -0.12 3.16 2.07 -1.06 0.66 116.25 121.84 1onx h VAL 314 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1onx h VAL 314 Cb 0.25 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1onx h VAL 314 CO -0.00 0.00 -0.39 1.56 0.02 0.00 0.00 177.57 178.76 1onx h GLN 315 N -0.30 -0.38 -0.69 1.57 4.20 -1.11 -1.60 115.11 116.80 1onx h GLN 315 Ca 0.05 0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.93 1onx h GLN 315 Cb 0.35 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.10 1onx h GLN 315 CO -0.14 -0.26 -0.01 0.28 -0.67 0.00 0.00 178.83 178.03 1onx h VAL 316 N -0.40 0.40 -0.17 -0.54 2.07 -1.00 0.51 116.25 117.12 1onx h VAL 316 Ca 0.03 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1onx h VAL 316 Cb 0.48 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1onx h VAL 316 CO -0.33 0.02 -0.24 -0.07 0.02 0.00 0.00 177.57 176.97 1onx h LEU 317 N 0.10 -0.75 0.75 2.57 3.38 0.05 1.36 115.31 122.76 1onx h LEU 317 Ca 0.37 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 1onx h LEU 317 Cb 0.62 0.34 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1onx h LEU 317 CO -0.61 -0.28 -0.36 0.58 0.09 0.00 0.00 178.44 177.85 1onx h VAL 318 N -0.28 0.00 -0.19 1.22 2.07 -0.70 0.32 116.25 118.69 1onx h VAL 318 Ca 0.11 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1onx h VAL 318 Cb 0.45 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1onx h VAL 318 CO -0.34 0.00 0.11 0.50 0.02 0.00 0.00 177.57 177.87 1onx h LYS 319 N -1.12 0.23 -0.15 1.57 3.64 0.16 -2.74 116.57 118.17 1onx h LYS 319 Ca -0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1onx h LYS 319 Cb 0.77 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1onx h LYS 319 CO 0.17 0.15 0.00 -0.25 -2.27 0.00 0.00 179.45 177.25 1onx n ASP 320 N -4.98 2.33 0.00 4.20 8.00 0.46 -4.63 116.55 121.94 1onx n ASP 320 Ca -0.03 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1onx n ASP 320 Cb 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1onx n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1onx n TYR 321 N 0.60 0.00 -2.47 1.24 4.02 0.01 -4.98 117.16 115.58 1onx n TYR 321 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.89 1onx n TYR 321 Cb 0.34 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.67 1onx n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1onx n ASP 322 N -0.44 -3.17 -4.88 7.72 8.00 -0.64 -4.95 116.55 118.19 1onx n ASP 322 Ca 0.00 -0.09 -0.32 0.00 0.71 0.00 0.00 54.79 55.09 1onx n ASP 322 Cb 0.03 -2.16 -0.05 0.00 -0.02 0.00 0.00 41.12 38.91 1onx n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1onx s PHE 323 N -2.70 3.49 0.58 1.24 0.40 -0.92 -5.00 117.98 115.08 1onx s PHE 323 Ca 0.09 0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 56.98 1onx s PHE 323 Cb -0.04 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1onx s PHE 323 CO 0.11 0.40 1.09 -1.54 0.70 0.00 0.00 175.22 175.98 1onx s SER 324 N -2.24 5.62 0.24 1.36 1.04 -1.26 -4.32 113.70 114.15 1onx s SER 324 Ca 0.41 2.01 -0.05 0.00 0.48 0.00 0.00 55.95 58.80 1onx s SER 324 Cb -0.12 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.77 1onx s SER 324 CO 0.22 -1.28 1.86 0.40 0.98 0.00 0.00 173.24 175.42 1onx h ILE 325 N 0.70 1.07 -0.43 -1.02 2.04 -1.97 0.19 117.51 118.09 1onx h ILE 325 Ca -0.48 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1onx h ILE 325 Cb 1.24 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1onx h ILE 325 CO 0.56 0.19 0.11 0.28 0.00 0.00 0.00 178.15 179.29 1onx h SER 326 N 1.02 0.07 0.61 1.72 0.02 -1.90 -1.09 113.55 114.01 1onx h SER 326 Ca 0.38 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 61.24 1onx h SER 326 Cb 0.14 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1onx h SER 326 CO -0.16 0.07 -0.70 0.44 -1.14 0.00 0.00 176.83 175.34 1onx h ASP 327 N 0.26 0.08 0.35 3.07 3.32 -1.62 -2.96 116.42 118.92 1onx h ASP 327 Ca 0.21 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 1onx h ASP 327 Cb 0.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1onx h ASP 327 CO -0.25 0.75 -0.29 0.00 -1.72 0.00 0.00 179.24 177.74 1onx h ALA 328 N 1.25 1.43 -0.04 3.45 0.00 0.06 -3.21 119.26 122.21 1onx h ALA 328 Ca -0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 1onx h ALA 328 Cb 1.23 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1onx h ALA 328 CO 0.10 0.36 -0.63 -0.07 0.00 0.00 0.00 179.25 179.00 1onx h LEU 329 N 0.00 0.62 -0.55 0.00 3.38 -1.06 -3.39 115.31 114.31 1onx h LEU 329 Ca -0.00 -0.72 0.10 0.00 0.09 0.00 0.00 57.88 57.35 1onx h LEU 329 Cb 0.54 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1onx h LEU 329 CO 0.04 1.25 -0.18 0.54 0.09 0.00 0.00 178.44 180.18 1onx n ARG 330 N -4.17 -0.09 0.15 1.13 1.74 -1.20 -0.54 116.66 113.68 1onx n ARG 330 Ca -0.10 0.86 0.11 0.00 -0.77 0.00 0.00 57.85 57.95 1onx n ARG 330 Cb 0.68 -1.28 0.56 0.00 -1.02 0.00 0.00 32.46 31.40 1onx n ARG 330 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1onx n PRO 331 N -4.86 0.16 0.00 5.56 -0.02 -1.26 -0.39 135.00 134.18 1onx n PRO 331 Ca 0.07 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1onx n PRO 331 Cb 0.25 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1onx n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1onx n LEU 332 N -2.25 1.70 0.00 2.45 4.77 0.29 -1.65 117.00 122.32 1onx n LEU 332 Ca -0.00 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1onx n LEU 332 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1onx n LEU 332 CO 0.13 0.34 0.00 0.35 -1.33 0.00 0.00 177.39 176.87 1onx n THR 333 N 0.45 0.00 -0.35 -5.08 -2.24 -0.63 -1.89 114.28 104.53 1onx n THR 333 Ca 0.05 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 1onx n THR 333 Cb 0.22 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.79 1onx n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1onx h SER 334 N 0.00 0.75 -0.54 3.42 4.64 -1.52 0.37 113.55 120.67 1onx h SER 334 Ca 0.00 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1onx h SER 334 Cb 0.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1onx h SER 334 CO 0.00 0.22 0.33 0.28 -0.87 0.00 0.00 176.83 176.79 1onx h SER 335 N 0.70 0.54 -0.03 4.97 0.02 -1.02 0.12 113.55 118.84 1onx h SER 335 Ca 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.54 1onx h SER 335 Cb 1.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 1onx h SER 335 CO -0.41 0.38 -0.02 0.58 -1.14 0.00 0.00 176.83 176.21 1onx h VAL 336 N 0.65 1.37 -0.52 2.27 2.07 -1.16 0.26 116.25 121.19 1onx h VAL 336 Ca 0.21 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1onx h VAL 336 Cb 0.01 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1onx h VAL 336 CO -0.09 0.30 0.35 0.00 0.02 0.00 0.00 177.57 178.15 1onx h ALA 337 N 0.55 1.90 -0.03 1.67 0.00 -1.05 0.54 119.26 122.84 1onx h ALA 337 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1onx h ALA 337 Cb 0.50 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1onx h ALA 337 CO 0.01 0.01 0.00 0.78 0.00 0.00 0.00 179.25 180.05 1onx h GLY 338 N 0.46 0.05 1.30 0.00 0.00 -0.51 0.44 103.07 104.80 1onx h GLY 338 Ca 0.23 -0.03 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 1onx h GLY 338 CO -0.06 0.03 -0.47 -2.75 0.00 0.00 0.00 176.54 173.29 1onx h PHE 339 N -0.22 0.92 -0.14 5.60 3.57 0.05 -3.14 116.94 123.57 1onx h PHE 339 Ca 0.01 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1onx h PHE 339 Cb 0.29 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1onx h PHE 339 CO 0.02 1.07 0.00 1.28 -2.23 0.00 0.00 178.31 178.46 1onx n LEU 340 N -4.01 2.19 -3.29 0.59 4.77 0.09 -4.93 117.00 112.41 1onx n LEU 340 Ca -0.03 -0.85 -0.24 0.00 -0.03 0.00 0.00 56.01 54.87 1onx n LEU 340 Cb 0.57 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1onx n LEU 340 CO 0.48 0.42 0.07 0.59 -1.33 0.00 0.00 177.39 177.62 1onx n ASN 341 N 0.68 -5.79 -4.57 -1.43 3.02 0.12 -4.58 115.26 102.71 1onx n ASN 341 Ca 0.17 -0.41 -0.37 0.00 -0.03 0.00 0.00 54.58 53.94 1onx n ASN 341 Cb 0.44 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 34.93 1onx n ASN 341 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1onx s LEU 342 N -6.88 3.47 0.26 3.41 1.43 0.90 -4.93 118.68 116.35 1onx s LEU 342 Ca 0.42 -1.67 -0.31 0.00 -1.03 0.00 0.00 54.13 51.54 1onx s LEU 342 Cb -0.19 -2.57 -0.13 0.00 0.03 0.00 0.00 46.19 43.33 1onx s LEU 342 CO 0.52 -1.88 1.51 0.41 0.23 0.00 0.00 176.35 177.13 1onx n THR 343 N 7.06 0.94 -0.77 5.49 -1.04 -1.26 -1.71 114.28 122.99 1onx n THR 343 Ca 0.41 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1onx n THR 343 Cb 0.48 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1onx n THR 343 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1onx n GLY 344 N 2.23 0.88 3.60 3.41 0.00 -1.26 -4.96 105.19 109.10 1onx n GLY 344 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1onx n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 345 N -0.23 2.03 0.00 1.61 -0.14 -0.69 -0.70 119.74 121.61 1onx s LYS 345 Ca 0.00 -1.74 0.00 0.00 -1.36 0.00 0.00 55.97 52.87 1onx s LYS 345 Cb 0.00 -1.91 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1onx s LYS 345 CO 0.00 0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.18 1onx n GLY 346 N -0.89 2.89 3.15 -3.33 0.00 -1.26 -4.84 105.19 100.91 1onx n GLY 346 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1onx n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onx s GLU 347 N 0.00 0.60 -0.70 1.61 2.02 -1.26 -3.28 118.70 117.68 1onx s GLU 347 Ca 0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 54.97 54.32 1onx s GLU 347 Cb 0.00 0.25 0.15 0.00 0.10 0.00 0.00 34.13 34.63 1onx s GLU 347 CO 0.00 -0.16 0.73 0.42 0.02 0.00 0.00 175.26 176.27 1onx s ILE 348 N -1.98 5.17 0.04 -1.63 1.01 -0.09 -4.77 121.20 118.95 1onx s ILE 348 Ca -0.10 -1.69 -0.02 0.00 0.00 0.00 0.00 60.65 58.84 1onx s ILE 348 Cb -0.04 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1onx s ILE 348 CO -0.01 -1.08 -0.01 -0.76 0.00 0.00 0.00 174.94 173.08 1onx s LEU 349 N 1.57 2.28 0.34 2.97 1.43 -1.26 -4.86 118.68 121.15 1onx s LEU 349 Ca 0.14 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 1onx s LEU 349 Cb -0.18 0.25 -0.10 0.00 0.03 0.00 0.00 46.19 46.18 1onx s LEU 349 CO -0.02 -0.50 1.37 -2.84 0.23 0.00 0.00 176.35 174.59 1onx s PRO 350 N -2.98 4.28 0.00 1.29 0.02 -1.26 -0.83 135.00 135.52 1onx s PRO 350 Ca -0.02 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1onx s PRO 350 Cb 0.01 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1onx s PRO 350 CO -0.07 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 1onx n GLY 351 N 0.84 3.28 3.86 0.52 0.00 0.98 -4.99 105.19 109.68 1onx n GLY 351 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1onx n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1onx s ASN 352 N -0.33 4.93 0.42 1.61 -0.87 -0.01 -4.75 114.94 115.94 1onx s ASN 352 Ca 0.00 1.10 -0.22 0.00 -1.57 0.00 0.00 52.86 52.17 1onx s ASN 352 Cb 0.00 -1.81 -0.10 0.00 -0.02 0.00 0.00 41.25 39.32 1onx s ASN 352 CO 0.00 -1.67 0.99 -1.81 -2.57 0.00 0.00 177.10 172.04 1onx s ASP 353 N -4.27 6.83 -1.26 -1.22 1.01 0.12 -0.85 116.67 117.04 1onx s ASP 353 Ca 0.60 1.84 -0.12 0.00 0.71 0.00 0.00 52.55 55.58 1onx s ASP 353 Cb -0.12 -2.56 0.16 0.00 1.01 0.00 0.00 42.92 41.41 1onx s ASP 353 CO 0.52 -0.43 1.68 0.00 0.21 0.00 0.00 175.17 177.15 1onx n ALA 354 N -0.39 4.59 -3.56 5.23 0.00 -0.64 -4.72 120.51 121.02 1onx n ALA 354 Ca 0.06 -4.24 -0.41 0.00 0.00 0.00 0.00 53.44 48.85 1onx n ALA 354 Cb 0.52 -3.07 -0.08 0.00 0.00 0.00 0.00 19.45 16.82 1onx n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1onx s ASP 355 N 2.04 5.72 0.04 0.00 1.01 -1.26 0.14 116.67 124.37 1onx s ASP 355 Ca 0.42 -2.09 0.04 0.00 0.71 0.00 0.00 52.55 51.63 1onx s ASP 355 Cb 0.04 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.94 1onx s ASP 355 CO 0.00 -0.64 -0.13 -0.76 0.21 0.00 0.00 175.17 173.86 1onx s LEU 356 N 1.09 2.19 -0.10 1.23 1.43 -0.50 -1.69 118.68 122.33 1onx s LEU 356 Ca 0.08 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1onx s LEU 356 Cb -0.24 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 1onx s LEU 356 CO -0.02 -0.02 0.01 -0.76 0.23 0.00 0.00 176.35 175.79 1onx s LEU 357 N -1.23 3.60 -0.23 1.79 1.43 0.13 -0.94 118.68 123.23 1onx s LEU 357 Ca -0.01 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1onx s LEU 357 Cb -0.08 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1onx s LEU 357 CO 0.01 0.34 -0.13 -0.69 0.23 0.00 0.00 176.35 176.12 1onx s VAL 358 N -0.66 2.37 0.35 -1.59 1.01 -0.36 -1.18 120.40 120.34 1onx s VAL 358 Ca 0.11 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1onx s VAL 358 Cb -0.12 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1onx s VAL 358 CO 0.02 0.27 0.01 -0.04 0.00 0.00 0.00 175.10 175.35 1onx s MET 359 N 1.25 1.77 0.71 2.72 -1.94 0.97 -0.92 119.30 123.87 1onx s MET 359 Ca -0.01 -1.97 -0.11 0.00 -1.71 0.00 0.00 55.69 51.89 1onx s MET 359 Cb -0.16 -1.30 0.02 0.00 2.01 0.00 0.00 34.83 35.40 1onx s MET 359 CO -0.08 -0.06 1.08 0.95 -0.01 0.00 0.00 175.02 176.90 1onx s THR 360 N -2.95 3.69 -0.05 2.05 -4.23 0.18 -0.99 115.64 113.33 1onx s THR 360 Ca 0.34 0.55 0.29 0.00 -1.18 0.00 0.00 61.69 61.69 1onx s THR 360 Cb 0.08 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.79 1onx s THR 360 CO 0.16 -0.72 1.87 -0.65 -0.54 0.00 0.00 174.62 174.75 1onx h PRO 361 N -0.73 0.00 -0.61 3.99 0.10 -1.90 0.16 132.00 133.01 1onx h PRO 361 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.65 1onx h PRO 361 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.34 1onx h PRO 361 CO 0.61 0.00 0.00 0.39 0.10 0.00 0.00 178.00 179.10 1onx n GLU 362 N -2.55 2.98 -3.00 1.05 1.02 -1.26 -4.94 120.64 113.95 1onx n GLU 362 Ca -0.01 -2.13 -0.12 0.00 -0.02 0.00 0.00 57.16 54.88 1onx n GLU 362 Cb 0.13 -1.71 0.06 0.00 -0.02 0.00 0.00 31.44 29.91 1onx n GLU 362 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1onx n LEU 363 N 0.83 -3.50 -4.34 -4.62 4.77 0.04 -5.04 117.00 105.15 1onx n LEU 363 Ca 0.19 -0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 55.41 1onx n LEU 363 Cb 0.68 -2.36 -0.15 0.00 -2.33 0.00 0.00 43.42 39.25 1onx n LEU 363 CO 0.18 0.26 -0.52 -0.60 -1.33 0.00 0.00 177.39 175.38 1onx s ARG 364 N -4.91 2.68 0.01 3.23 3.52 -1.24 -4.87 118.95 117.38 1onx s ARG 364 Ca 0.02 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.50 1onx s ARG 364 Cb -0.00 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 1onx s ARG 364 CO 0.52 0.41 0.98 0.42 -0.81 0.00 0.00 175.30 176.82 1onx s ILE 365 N -0.22 4.82 -0.05 4.11 1.01 -1.26 0.48 121.20 130.08 1onx s ILE 365 Ca -0.01 2.06 -0.05 0.00 0.00 0.00 0.00 60.65 62.64 1onx s ILE 365 Cb -0.13 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 1onx s ILE 365 CO 0.03 0.18 -0.12 -0.62 0.00 0.00 0.00 174.94 174.41 1onx n GLU 366 N 3.76 0.19 -4.31 2.79 1.02 -0.10 -3.90 120.64 120.09 1onx n GLU 366 Ca 0.06 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 57.07 1onx n GLU 366 Cb 0.51 -0.83 -0.11 0.00 -0.02 0.00 0.00 31.44 30.99 1onx n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1onx s GLN 367 N -2.23 1.22 -0.09 3.49 -0.21 -1.13 0.50 119.66 121.21 1onx s GLN 367 Ca -0.12 -1.37 -0.04 0.00 0.02 0.00 0.00 55.36 53.85 1onx s GLN 367 Cb 0.04 -1.23 0.05 0.00 1.00 0.00 0.00 33.01 32.86 1onx s GLN 367 CO 0.16 0.25 0.20 0.08 -2.12 0.00 0.00 175.29 173.85 1onx s VAL 368 N -2.08 -0.16 -0.14 1.09 1.01 -0.61 -1.23 120.40 118.28 1onx s VAL 368 Ca 0.14 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 1onx s VAL 368 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1onx s VAL 368 CO 0.06 0.10 -0.07 -0.31 0.00 0.00 0.00 175.10 174.88 1onx s TYR 369 N 1.67 2.96 -0.15 5.22 1.51 -0.12 0.45 117.35 128.89 1onx s TYR 369 Ca -0.05 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1onx s TYR 369 Cb -0.11 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1onx s TYR 369 CO -0.07 -0.05 -0.18 0.00 -1.11 0.00 0.00 175.55 174.15 1onx s ALA 370 N 0.24 2.07 -1.64 3.71 0.00 0.56 -1.41 121.76 125.30 1onx s ALA 370 Ca -0.04 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1onx s ALA 370 Cb -0.14 -1.06 0.13 0.00 0.00 0.00 0.00 23.12 22.04 1onx s ALA 370 CO 0.04 -0.27 0.82 0.54 0.00 0.00 0.00 175.76 176.88 1onx n ARG 371 N 4.53 -3.85 -0.95 0.00 1.74 -0.59 0.10 116.66 117.64 1onx n ARG 371 Ca -0.19 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1onx n ARG 371 Cb 0.50 -5.18 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 1onx n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1onx n GLY 372 N -1.52 0.53 3.56 -0.13 0.00 0.38 -4.18 105.19 103.84 1onx n GLY 372 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1onx n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onx s LYS 373 N -0.39 3.81 -0.27 1.61 2.20 0.11 -4.88 119.74 121.94 1onx s LYS 373 Ca 0.00 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 1onx s LYS 373 Cb 0.00 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1onx s LYS 373 CO 0.00 0.24 1.80 -1.17 -0.36 0.00 0.00 175.35 175.87 1onx s LEU 374 N 0.40 3.64 -0.20 5.43 2.96 -1.26 -0.32 118.68 129.34 1onx s LEU 374 Ca -0.01 1.52 0.12 0.00 -0.22 0.00 0.00 54.13 55.54 1onx s LEU 374 Cb -0.13 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 1onx s LEU 374 CO 0.02 -1.58 -0.02 0.23 -1.32 0.00 0.00 176.35 173.68 1onx n MET 375 N 8.22 0.89 -3.92 1.98 2.81 0.17 -4.70 117.12 122.58 1onx n MET 375 Ca 0.22 0.03 -0.15 0.00 -1.81 0.00 0.00 57.70 55.99 1onx n MET 375 Cb 0.46 -1.47 -0.15 0.00 -0.71 0.00 0.00 33.22 31.35 1onx n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1onx s VAL 376 N -2.45 0.12 -0.05 2.03 1.01 -1.00 -1.75 120.40 118.31 1onx s VAL 376 Ca -0.16 0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1onx s VAL 376 Cb 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.27 1onx s VAL 376 CO 0.69 0.10 -0.08 -0.75 0.00 0.00 0.00 175.10 175.06 1onx s LYS 377 N 0.67 1.17 -1.26 2.72 2.20 0.12 -1.58 119.74 123.79 1onx s LYS 377 Ca -0.06 -0.23 -0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1onx s LYS 377 Cb -0.09 -1.06 -0.01 0.00 -1.51 0.00 0.00 37.83 35.16 1onx s LYS 377 CO -0.01 -0.04 0.73 -0.25 -0.36 0.00 0.00 175.35 175.42 1onx n ASP 378 N 3.95 -2.36 -0.51 1.43 8.00 0.18 -1.19 116.55 126.04 1onx n ASP 378 Ca -0.24 -0.85 -0.06 0.00 0.71 0.00 0.00 54.79 54.34 1onx n ASP 378 Cb 0.51 -4.03 -0.03 0.00 -0.02 0.00 0.00 41.12 37.56 1onx n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1onx n GLY 379 N -1.57 0.61 3.04 0.44 0.00 0.14 -4.95 105.19 102.90 1onx n GLY 379 Ca -0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1onx n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onx s LYS 380 N -2.46 0.70 -0.11 1.61 1.02 -0.33 -4.99 119.74 115.18 1onx s LYS 380 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.26 1onx s LYS 380 Cb 0.00 -0.65 -0.03 0.00 -0.52 0.00 0.00 37.83 36.62 1onx s LYS 380 CO 0.00 0.17 1.39 0.00 -0.92 0.00 0.00 175.35 175.99 1onx s ALA 381 N -0.46 3.63 -1.77 5.17 0.00 -1.26 0.15 121.76 127.21 1onx s ALA 381 Ca 0.01 0.65 0.23 0.00 0.00 0.00 0.00 51.96 52.86 1onx s ALA 381 Cb -0.05 -3.65 0.12 0.00 0.00 0.00 0.00 23.12 19.55 1onx s ALA 381 CO 0.00 -1.18 1.16 0.00 0.00 0.00 0.00 175.76 175.74 1onx s VAL 383 N -2.59 2.02 0.21 0.00 1.01 -1.12 -5.04 120.40 114.89 1onx s VAL 383 Ca 0.18 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.16 1onx s VAL 383 Cb 0.18 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1onx s VAL 383 CO 0.62 0.36 -0.13 -0.54 0.00 0.00 0.00 175.10 175.41 1onx s LYS 384 N 1.27 1.93 0.66 2.72 1.02 -1.26 -4.55 119.74 121.53 1onx s LYS 384 Ca 0.01 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.41 1onx s LYS 384 Cb -0.15 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 1onx s LYS 384 CO -0.10 0.40 1.26 0.20 -0.92 0.00 0.00 175.35 176.19 1onx s GLY 385 N -3.02 2.71 0.45 -3.33 0.00 -1.26 -4.86 107.32 98.01 1onx s GLY 385 Ca 0.26 1.11 0.31 0.00 0.00 0.00 0.00 44.72 46.39 1onx s GLY 385 CO 0.15 1.52 1.66 -0.84 0.00 0.00 0.00 173.10 175.59 1onx h THR 386 N 0.36 0.21 -0.19 0.90 2.02 -1.99 -1.88 112.91 112.35 1onx h THR 386 Ca -0.50 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1onx h THR 386 Cb 1.32 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1onx h THR 386 CO 0.52 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.93 1onx n PHE 387 N -4.56 0.49 -2.44 3.16 0.99 -1.26 -5.03 117.46 108.81 1onx n PHE 387 Ca 0.35 -0.75 -0.38 0.00 -0.00 0.00 0.00 57.45 56.67 1onx n PHE 387 Cb 1.37 -0.17 -0.03 0.00 -1.00 0.00 0.00 39.48 39.65 1onx n PHE 387 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1onx s GLU 388 N -2.09 4.24 0.00 -1.08 2.02 -0.71 -5.20 118.70 115.88 1onx s GLU 388 Ca 0.29 1.70 0.00 0.00 0.02 0.00 0.00 54.97 56.98 1onx s GLU 388 Cb 0.22 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.70 1onx s GLU 388 CO 0.08 -0.12 0.00 0.25 0.02 0.00 0.00 175.26 175.50