#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlo n LYS 4 N 0.00 5.12 -3.76 5.55 4.76 -0.17 -4.87 118.16 124.79 1rlo n LYS 4 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1rlo n LYS 4 Cb 0.00 -0.52 -0.13 0.00 -1.84 0.00 0.00 35.03 32.54 1rlo n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rlo s VAL 5 N -1.01 -0.02 -0.17 -0.18 1.01 -0.85 -0.93 120.40 118.24 1rlo s VAL 5 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1rlo s VAL 5 Cb 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.09 1rlo s VAL 5 CO 0.00 0.03 -0.16 -0.63 0.00 0.00 0.00 175.10 174.35 1rlo s ILE 6 N 0.71 1.81 -0.12 2.22 1.01 0.18 -1.21 121.20 125.80 1rlo s ILE 6 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1rlo s ILE 6 Cb -0.06 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1rlo s ILE 6 CO -0.04 0.42 -0.09 -0.69 0.00 0.00 0.00 174.94 174.54 1rlo s VAL 7 N 1.38 3.40 0.00 2.92 1.01 0.11 -0.66 120.40 128.56 1rlo s VAL 7 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1rlo s VAL 7 Cb -0.14 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1rlo s VAL 7 CO -0.11 0.54 0.00 1.07 0.00 0.00 0.00 175.10 176.60 1rlo n THR 8 N 3.15 0.00 0.00 3.92 5.66 0.07 -1.31 114.28 125.77 1rlo n THR 8 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1rlo n THR 8 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1rlo n THR 8 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1rlo n MET 10 N 0.00 0.00 -1.73 1.09 0.00 -1.26 -1.19 117.12 114.03 1rlo n MET 10 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1rlo n MET 10 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1rlo n MET 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1rlo s ASP 11 N -4.28 6.48 0.00 7.83 -0.00 -1.26 -1.02 116.67 124.42 1rlo s ASP 11 Ca 0.00 2.61 0.00 0.00 -0.00 0.00 0.00 52.55 55.16 1rlo s ASP 11 Cb 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.39 1rlo s ASP 11 CO 0.00 -1.03 0.00 0.61 -0.00 0.00 0.00 175.17 174.75 1rlo n GLY 12 N 4.46 0.57 0.00 0.21 0.00 -1.25 -4.82 105.19 104.36 1rlo n GLY 12 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rlo n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rlo n THR 13 N -2.41 0.00 0.19 2.61 -1.04 -0.51 -4.42 114.28 108.70 1rlo n THR 13 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1rlo n THR 13 Cb 0.06 -0.09 0.34 0.00 -1.82 0.00 0.00 70.33 68.82 1rlo n THR 13 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1rlo h PHE 14 N 0.00 0.00 -3.00 -1.42 3.57 -1.67 -3.40 116.94 111.02 1rlo h PHE 14 Ca 0.00 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.84 1rlo h PHE 14 Cb 0.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 1rlo h PHE 14 CO 0.00 0.39 -0.55 -0.51 -2.23 0.00 0.00 178.31 175.41 1rlo s LEU 15 N -7.21 4.03 0.00 0.59 1.02 -0.19 -4.72 118.68 112.20 1rlo s LEU 15 Ca -0.00 0.23 -0.07 0.00 0.02 0.00 0.00 54.13 54.31 1rlo s LEU 15 Cb 0.11 -2.26 0.10 0.00 0.02 0.00 0.00 46.19 44.17 1rlo s LEU 15 CO 0.69 0.30 0.63 -0.46 0.02 0.00 0.00 176.35 177.53 1rlo n ASN 16 N 1.36 0.15 0.28 2.29 0.23 -0.80 -3.80 115.26 114.97 1rlo n ASN 16 Ca -0.14 -1.29 0.15 0.00 -0.53 0.00 0.00 54.58 52.76 1rlo n ASN 16 Cb 0.53 -0.47 0.79 0.00 -2.08 0.00 0.00 39.78 38.55 1rlo n ASN 16 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1rlo h ASP 17 N -0.77 0.00 -0.09 0.53 3.32 -1.90 -1.17 116.42 116.34 1rlo h ASP 17 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1rlo h ASP 17 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1rlo h ASP 17 CO 0.15 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1rlo n ALA 18 N -2.22 2.56 -2.38 3.45 0.00 -1.26 -4.92 120.51 115.73 1rlo n ALA 18 Ca -0.02 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 1rlo n ALA 18 Cb 0.23 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1rlo n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rlo n LYS 19 N 0.04 -1.54 -4.53 0.00 4.76 -0.44 -5.04 118.16 111.40 1rlo n LYS 19 Ca 0.17 0.51 -0.25 0.00 -2.87 0.00 0.00 58.31 55.87 1rlo n LYS 19 Cb 0.29 -4.55 -0.09 0.00 -1.84 0.00 0.00 35.03 28.83 1rlo n LYS 19 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1rlo s THR 20 N -2.67 1.01 0.18 -0.18 -4.23 -1.26 -4.83 115.64 103.65 1rlo s THR 20 Ca 0.06 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.47 1rlo s THR 20 Cb -0.03 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1rlo s THR 20 CO 0.08 0.00 0.32 -0.72 -0.54 0.00 0.00 174.62 173.76 1rlo s TYR 21 N -3.16 0.37 -0.91 3.99 -0.85 -1.26 -1.90 117.35 113.63 1rlo s TYR 21 Ca 0.27 -0.73 -0.24 0.00 -0.52 0.00 0.00 57.07 55.85 1rlo s TYR 21 Cb 0.05 -0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.39 1rlo s TYR 21 CO 0.13 -0.76 1.65 1.21 -1.52 0.00 0.00 175.55 176.26 1rlo s ASN 22 N -2.97 5.85 0.13 -0.18 3.84 -1.26 -4.86 114.94 115.50 1rlo s ASN 22 Ca 0.18 -0.89 -0.16 0.00 0.21 0.00 0.00 52.86 52.20 1rlo s ASN 22 Cb 0.03 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 38.15 1rlo s ASN 22 CO 0.01 -2.08 1.64 1.56 -2.79 0.00 0.00 177.10 175.45 1rlo h GLN 23 N 10.85 0.63 -0.51 0.43 4.20 -1.99 -1.43 115.11 127.30 1rlo h GLN 23 Ca 0.07 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1rlo h GLN 23 Cb 1.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1rlo h GLN 23 CO 1.31 0.64 0.25 -1.35 -0.67 0.00 0.00 178.83 179.01 1rlo h PRO 24 N 0.50 0.72 -0.15 1.46 0.11 -2.00 -0.26 132.00 132.39 1rlo h PRO 24 Ca 0.13 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1rlo h PRO 24 Cb 0.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1rlo h PRO 24 CO -0.00 0.59 0.08 -0.09 -0.21 0.00 0.00 178.00 178.38 1rlo h ARG 25 N 0.67 0.20 -0.61 1.05 2.43 -1.95 -2.39 114.38 113.79 1rlo h ARG 25 Ca 0.18 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1rlo h ARG 25 Cb 0.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1rlo h ARG 25 CO -0.02 0.20 0.26 0.35 -1.51 0.00 0.00 179.97 179.24 1rlo h PHE 26 N 0.15 0.91 -0.89 2.20 3.57 -1.11 -2.10 116.94 119.67 1rlo h PHE 26 Ca 0.05 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1rlo h PHE 26 Cb 0.05 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1rlo h PHE 26 CO -0.05 0.72 0.58 1.98 -2.23 0.00 0.00 178.31 179.31 1rlo h MET 27 N 0.84 1.11 -0.38 1.11 4.05 -0.89 0.37 114.93 121.14 1rlo h MET 27 Ca 0.20 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1rlo h MET 27 Cb 0.18 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1rlo h MET 27 CO -0.02 0.74 0.08 0.00 0.23 0.00 0.00 176.91 177.93 1rlo h ALA 28 N 1.36 0.50 -0.39 0.39 0.00 -1.24 -1.92 119.26 117.97 1rlo h ALA 28 Ca 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1rlo h ALA 28 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rlo h ALA 28 CO -0.10 0.19 0.18 1.96 0.00 0.00 0.00 179.25 181.48 1rlo h GLN 29 N 0.47 0.56 -0.73 0.00 4.20 -0.77 -2.81 115.11 116.03 1rlo h GLN 29 Ca 0.12 -0.09 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1rlo h GLN 29 Cb 0.34 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 1rlo h GLN 29 CO 0.00 0.51 0.40 -0.92 -0.67 0.00 0.00 178.83 178.15 1rlo h TYR 30 N 0.49 0.72 -0.03 2.96 3.20 -0.09 0.33 116.97 124.55 1rlo h TYR 30 Ca 0.13 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1rlo h TYR 30 Cb 0.14 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1rlo h TYR 30 CO -0.01 0.31 -0.11 1.96 -1.64 0.00 0.00 178.16 178.66 1rlo h GLN 31 N 0.70 0.05 -0.14 1.82 1.08 -1.15 -0.31 115.11 117.16 1rlo h GLN 31 Ca 0.35 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.40 1rlo h GLN 31 Cb 0.29 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1rlo h GLN 31 CO -0.23 0.16 -0.44 0.93 -0.95 0.00 0.00 178.83 178.31 1rlo h GLU 32 N 0.04 0.54 -0.12 1.46 4.39 -0.82 -2.16 114.58 117.91 1rlo h GLU 32 Ca 0.01 -0.40 0.03 0.00 0.34 0.00 0.00 59.36 59.34 1rlo h GLU 32 Cb 0.23 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1rlo h GLU 32 CO 0.02 1.02 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.77 1rlo h LEU 33 N 0.17 -0.14 -0.96 1.33 3.38 -0.26 -0.51 115.31 118.31 1rlo h LEU 33 Ca -0.02 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1rlo h LEU 33 Cb 1.06 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1rlo h LEU 33 CO 0.09 -0.05 0.61 0.50 0.09 0.00 0.00 178.44 179.68 1rlo h LYS 34 N -0.02 1.08 -0.77 1.13 3.64 -1.11 0.19 116.57 120.71 1rlo h LYS 34 Ca 0.06 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1rlo h LYS 34 Cb 0.11 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1rlo h LYS 34 CO -0.14 0.72 0.31 -0.22 -2.27 0.00 0.00 179.45 177.85 1rlo h LYS 35 N 1.12 1.15 -0.13 1.90 3.64 -0.66 -1.68 116.57 121.91 1rlo h LYS 35 Ca 0.41 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1rlo h LYS 35 Cb 0.16 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1rlo h LYS 35 CO -0.17 0.93 0.00 0.54 -2.27 0.00 0.00 179.45 178.48 1rlo n ARG 36 N -4.28 1.56 -1.99 1.90 1.74 -0.28 -4.91 116.66 110.41 1rlo n ARG 36 Ca 0.07 -0.85 -0.10 0.00 -0.77 0.00 0.00 57.85 56.21 1rlo n ARG 36 Cb 0.18 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1rlo n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlo n GLY 37 N 1.05 0.22 3.66 -0.13 0.00 -0.06 -5.00 105.19 104.92 1rlo n GLY 37 Ca 0.16 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1rlo n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlo s ILE 38 N -2.46 5.20 0.33 -0.61 1.01 0.46 -4.93 121.20 120.19 1rlo s ILE 38 Ca 0.00 0.65 -0.24 0.00 0.00 0.00 0.00 60.65 61.06 1rlo s ILE 38 Cb 0.00 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1rlo s ILE 38 CO 0.00 0.24 0.91 -0.54 0.00 0.00 0.00 174.94 175.55 1rlo s LYS 39 N 1.44 4.46 -0.13 2.79 1.02 -0.11 -4.13 119.74 125.08 1rlo s LYS 39 Ca 0.17 1.21 -0.00 0.00 0.02 0.00 0.00 55.97 57.37 1rlo s LYS 39 Cb -0.15 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 1rlo s LYS 39 CO 0.08 0.24 -0.12 0.12 -0.92 0.00 0.00 175.35 174.75 1rlo s PHE 40 N -1.70 2.83 -0.02 3.18 5.36 -1.26 -0.65 117.98 125.72 1rlo s PHE 40 Ca 0.51 -0.63 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1rlo s PHE 40 Cb -0.17 -1.86 -0.01 0.00 -0.34 0.00 0.00 43.02 40.65 1rlo s PHE 40 CO 0.21 -0.21 -0.14 0.08 -1.46 0.00 0.00 175.22 173.71 1rlo s VAL 41 N 0.38 1.10 -0.32 3.12 1.01 0.16 -2.42 120.40 123.43 1rlo s VAL 41 Ca -0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1rlo s VAL 41 Cb -0.16 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1rlo s VAL 41 CO 0.05 0.32 0.10 -0.69 0.00 0.00 0.00 175.10 174.87 1rlo s VAL 42 N -0.19 3.91 -0.31 2.92 1.01 -0.63 -0.75 120.40 126.36 1rlo s VAL 42 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1rlo s VAL 42 Cb -0.07 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.27 1rlo s VAL 42 CO -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1rlo s ALA 43 N 1.46 2.81 0.11 5.51 0.00 -0.33 -0.28 121.76 131.04 1rlo s ALA 43 Ca 0.01 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.03 1rlo s ALA 43 Cb -0.18 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1rlo s ALA 43 CO 0.03 -1.35 0.07 0.45 0.00 0.00 0.00 175.76 174.96 1rlo s SER 44 N 1.26 0.31 0.27 0.00 0.15 -0.42 -4.33 113.70 110.93 1rlo s SER 44 Ca -0.03 -1.08 0.25 0.00 0.70 0.00 0.00 55.95 55.79 1rlo s SER 44 Cb -0.20 0.29 0.72 0.00 -1.71 0.00 0.00 66.02 65.12 1rlo s SER 44 CO -0.03 -0.72 1.74 1.23 1.20 0.00 0.00 173.24 176.66 1rlo h GLY 45 N 2.89 0.00 -1.20 9.45 0.00 -1.85 -1.13 103.07 111.23 1rlo h GLY 45 Ca -0.34 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.49 1rlo h GLY 45 CO 0.59 0.00 0.24 -1.31 0.00 0.00 0.00 176.54 176.07 1rlo s ASN 46 N -4.92 3.45 0.52 0.19 0.01 -1.26 -3.54 114.94 109.40 1rlo s ASN 46 Ca 0.09 1.73 -0.21 0.00 -0.71 0.00 0.00 52.86 53.76 1rlo s ASN 46 Cb 0.10 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 1rlo s ASN 46 CO 0.60 -2.69 1.24 -1.58 -1.51 0.00 0.00 177.10 173.16 1rlo s GLN 47 N -4.83 3.34 0.20 -0.60 0.74 -1.05 -1.14 119.66 116.31 1rlo s GLN 47 Ca 0.64 1.94 -0.11 0.00 0.05 0.00 0.00 55.36 57.87 1rlo s GLN 47 Cb -0.19 -2.22 0.19 0.00 1.10 0.00 0.00 33.01 31.88 1rlo s GLN 47 CO 0.58 -0.94 1.80 -0.92 -0.55 0.00 0.00 175.29 175.25 1rlo h TYR 48 N 1.53 0.59 0.00 1.67 3.20 -1.94 -0.77 116.97 121.25 1rlo h TYR 48 Ca -0.50 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 1rlo h TYR 48 Cb 1.28 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 1rlo h TYR 48 CO 0.49 0.29 -0.15 1.88 -1.64 0.00 0.00 178.16 179.03 1rlo h TYR 49 N 0.61 0.00 0.12 -3.82 -1.99 -1.95 -2.11 116.97 107.84 1rlo h TYR 49 Ca 0.26 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.69 1rlo h TYR 49 Cb 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 1rlo h TYR 49 CO -0.09 0.15 -1.47 -0.56 -0.00 0.00 0.00 178.16 176.20 1rlo h GLN 50 N 0.00 0.26 -0.52 4.88 -0.00 -1.62 -3.31 115.11 114.81 1rlo h GLN 50 Ca -0.00 -0.45 -0.01 0.00 -0.00 0.00 0.00 58.65 58.19 1rlo h GLN 50 Cb 0.39 0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 28.01 1rlo h GLN 50 CO 0.02 1.15 0.29 -0.07 -0.00 0.00 0.00 178.83 180.22 1rlo h LEU 51 N 0.07 0.65 -0.70 0.06 3.38 -0.73 -2.18 115.31 115.86 1rlo h LEU 51 Ca -0.22 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1rlo h LEU 51 Cb 2.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1rlo h LEU 51 CO 0.17 0.55 0.00 2.30 0.09 0.00 0.00 178.44 181.56 1rlo n ILE 52 N -4.64 0.86 0.31 1.22 -5.35 -0.83 -1.66 119.36 109.26 1rlo n ILE 52 Ca 0.03 0.26 0.17 0.00 -0.27 0.00 0.00 62.75 62.93 1rlo n ILE 52 Cb 0.08 -1.19 0.70 0.00 -1.74 0.00 0.00 39.64 37.49 1rlo n ILE 52 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rlo h SER 53 N 0.00 0.00 0.73 7.28 4.64 -1.47 -2.07 113.55 122.67 1rlo h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rlo h SER 53 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rlo h SER 53 CO 0.00 0.00 -0.67 0.49 -0.87 0.00 0.00 176.83 175.78 1rlo n PHE 54 N -2.88 0.41 -2.57 4.77 3.72 -0.66 -4.28 117.46 115.97 1rlo n PHE 54 Ca 0.00 0.12 -0.15 0.00 -0.05 0.00 0.00 57.45 57.37 1rlo n PHE 54 Cb 0.26 -0.55 0.02 0.00 -0.94 0.00 0.00 39.48 38.27 1rlo n PHE 54 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1rlo n PHE 55 N -1.98 2.04 -0.34 1.38 3.01 -0.80 -4.92 117.46 115.84 1rlo n PHE 55 Ca 0.03 -2.76 0.22 0.00 1.01 0.00 0.00 57.45 55.95 1rlo n PHE 55 Cb 0.42 -0.26 0.46 0.00 -0.01 0.00 0.00 39.48 40.10 1rlo n PHE 55 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1rlo h PRO 56 N 2.74 0.42 -0.00 -1.08 0.11 -1.68 0.47 132.00 132.98 1rlo h PRO 56 Ca 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1rlo h PRO 56 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rlo h PRO 56 CO 0.60 0.28 -0.30 0.39 -0.21 0.00 0.00 178.00 178.76 1rlo n GLU 57 N -4.80 0.10 0.00 1.05 1.02 -1.26 -4.23 120.64 112.52 1rlo n GLU 57 Ca 0.28 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1rlo n GLU 57 Cb 0.88 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1rlo n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rlo n LEU 58 N -1.41 0.55 -0.44 -4.62 4.77 0.18 -4.90 117.00 111.13 1rlo n LEU 58 Ca 0.07 -0.55 0.37 0.00 -0.03 0.00 0.00 56.01 55.87 1rlo n LEU 58 Cb 0.33 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.07 1rlo n LEU 58 CO 0.31 0.14 1.22 0.50 -1.33 0.00 0.00 177.39 178.23 1rlo h LYS 59 N 0.00 0.07 -0.02 3.23 3.64 -0.36 0.20 116.57 123.34 1rlo h LYS 59 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rlo h LYS 59 Cb 0.44 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1rlo h LYS 59 CO 0.00 0.05 -0.17 -0.25 -2.27 0.00 0.00 179.45 176.81 1rlo n ASP 60 N -4.75 1.73 -0.12 4.20 8.00 -1.26 -4.32 116.55 120.02 1rlo n ASP 60 Ca 0.38 -1.40 -0.20 0.00 0.71 0.00 0.00 54.79 54.27 1rlo n ASP 60 Cb 1.43 0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 42.54 1rlo n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rlo n GLU 61 N 0.10 0.65 -2.34 -1.24 1.02 0.04 -3.38 120.64 115.49 1rlo n GLU 61 Ca 0.14 0.18 -0.25 0.00 -0.02 0.00 0.00 57.16 57.21 1rlo n GLU 61 Cb 0.42 -1.53 0.09 0.00 -0.02 0.00 0.00 31.44 30.40 1rlo n GLU 61 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1rlo s ILE 62 N -2.52 2.26 0.16 -3.67 -4.36 -1.09 -4.44 121.20 107.54 1rlo s ILE 62 Ca -0.35 -0.39 0.08 0.00 -0.26 0.00 0.00 60.65 59.74 1rlo s ILE 62 Cb 0.10 -2.87 -0.04 0.00 1.25 0.00 0.00 42.46 40.90 1rlo s ILE 62 CO 0.60 0.00 -0.05 -0.44 0.24 0.00 0.00 174.94 175.29 1rlo s SER 63 N -4.62 4.54 -0.03 4.36 0.01 -1.02 -3.41 113.70 113.53 1rlo s SER 63 Ca 0.63 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.47 1rlo s SER 63 Cb -0.08 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.26 1rlo s SER 63 CO 0.45 0.11 -0.11 -0.36 0.41 0.00 0.00 173.24 173.74 1rlo s PHE 64 N -1.64 1.16 -0.70 2.43 0.40 -0.24 -1.60 117.98 117.79 1rlo s PHE 64 Ca 0.26 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1rlo s PHE 64 Cb -0.09 -0.82 0.18 0.00 0.51 0.00 0.00 43.02 42.79 1rlo s PHE 64 CO 0.17 -0.14 0.53 0.08 0.70 0.00 0.00 175.22 176.56 1rlo s VAL 65 N 0.24 3.65 0.54 -0.44 1.01 0.62 -0.61 120.40 125.41 1rlo s VAL 65 Ca -0.05 -3.47 0.02 0.00 0.00 0.00 0.00 61.98 58.48 1rlo s VAL 65 Cb -0.10 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1rlo s VAL 65 CO 0.01 -0.95 0.76 0.00 0.00 0.00 0.00 175.10 174.92 1rlo s ALA 66 N -0.68 3.99 -1.39 5.51 0.00 0.75 -1.30 121.76 128.64 1rlo s ALA 66 Ca 0.21 -1.42 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1rlo s ALA 66 Cb -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 23.12 20.99 1rlo s ALA 66 CO -0.07 -0.73 0.58 0.39 0.00 0.00 0.00 175.76 175.93 1rlo n GLU 67 N -2.30 -4.08 -0.93 0.00 -0.58 -0.29 -0.83 120.64 111.62 1rlo n GLU 67 Ca 0.09 0.50 -0.03 0.00 -0.42 0.00 0.00 57.16 57.30 1rlo n GLU 67 Cb 0.60 -4.87 -0.01 0.00 -0.57 0.00 0.00 31.44 26.58 1rlo n GLU 67 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1rlo n ASN 68 N -2.99 -4.72 0.00 1.62 3.02 -0.45 -1.80 115.26 109.94 1rlo n ASN 68 Ca -0.27 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1rlo n ASN 68 Cb 0.67 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.73 1rlo n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rlo n GLY 69 N 0.58 0.95 0.06 7.41 0.00 -0.01 -1.78 105.19 112.42 1rlo n GLY 69 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1rlo n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlo n ALA 70 N 0.00 2.45 -3.65 4.61 0.00 -0.74 -4.56 120.51 118.61 1rlo n ALA 70 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1rlo n ALA 70 Cb 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.86 1rlo n ALA 70 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rlo s LEU 71 N -3.92 0.30 -0.11 0.00 2.96 -0.95 0.40 118.68 117.36 1rlo s LEU 71 Ca 0.11 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1rlo s LEU 71 Cb 0.15 -0.22 -0.00 0.00 0.50 0.00 0.00 46.19 46.62 1rlo s LEU 71 CO 0.60 -0.29 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 1rlo s VAL 72 N 2.13 2.24 0.01 1.68 1.01 0.09 -0.18 120.40 127.38 1rlo s VAL 72 Ca 0.03 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1rlo s VAL 72 Cb -0.14 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1rlo s VAL 72 CO -0.06 0.55 -0.23 -0.31 0.00 0.00 0.00 175.10 175.05 1rlo s TYR 73 N 0.45 2.43 -0.10 5.22 1.51 0.22 -0.23 117.35 126.86 1rlo s TYR 73 Ca -0.15 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1rlo s TYR 73 Cb -0.17 -1.47 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1rlo s TYR 73 CO 0.06 0.12 -0.04 -2.00 -1.11 0.00 0.00 175.55 172.58 1rlo s GLU 74 N -1.04 1.13 -1.58 -0.62 -6.30 0.31 -1.08 118.70 109.53 1rlo s GLU 74 Ca 0.12 -0.11 -0.14 0.00 -2.50 0.00 0.00 54.97 52.33 1rlo s GLU 74 Cb -0.10 -1.35 0.10 0.00 0.00 0.00 0.00 34.13 32.78 1rlo s GLU 74 CO 0.02 -0.29 0.90 1.58 0.02 0.00 0.00 175.26 177.49 1rlo n HIS 75 N 5.03 -2.11 -0.13 5.30 -0.00 -1.22 -1.35 115.22 120.73 1rlo n HIS 75 Ca -0.10 0.87 0.00 0.00 -0.00 0.00 0.00 57.72 58.49 1rlo n HIS 75 Cb 0.50 -3.68 0.00 0.00 -0.00 0.00 0.00 29.99 26.81 1rlo n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rlo n GLY 76 N -1.61 1.39 3.45 1.57 0.00 -1.22 -4.76 105.19 104.01 1rlo n GLY 76 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1rlo n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlo s LYS 77 N -0.47 2.35 -0.16 1.61 1.02 -0.46 -5.04 119.74 118.59 1rlo s LYS 77 Ca 0.00 -0.80 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 1rlo s LYS 77 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1rlo s LYS 77 CO 0.00 0.59 1.67 -1.14 -0.92 0.00 0.00 175.35 175.55 1rlo s GLN 78 N -0.90 3.88 -0.11 1.68 0.74 -1.26 -0.53 119.66 123.16 1rlo s GLN 78 Ca 0.12 1.86 -0.02 0.00 0.05 0.00 0.00 55.36 57.37 1rlo s GLN 78 Cb -0.10 -4.04 -0.25 0.00 1.10 0.00 0.00 33.01 29.71 1rlo s GLN 78 CO 0.02 -1.20 0.38 -0.11 -0.55 0.00 0.00 175.29 173.84 1rlo n LEU 79 N 8.21 2.26 -3.51 3.68 7.94 0.68 -4.93 117.00 131.33 1rlo n LEU 79 Ca 0.19 0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 55.18 1rlo n LEU 79 Cb 0.44 -0.82 -0.05 0.00 0.53 0.00 0.00 43.42 43.53 1rlo n LEU 79 CO 0.64 0.76 0.55 0.12 -1.11 0.00 0.00 177.39 178.35 1rlo s PHE 80 N -2.56 -0.52 -0.15 1.96 5.36 -1.05 -5.01 117.98 116.01 1rlo s PHE 80 Ca -0.19 0.74 -0.09 0.00 -0.96 0.00 0.00 56.93 56.42 1rlo s PHE 80 Cb 0.07 0.46 0.05 0.00 -0.34 0.00 0.00 43.02 43.26 1rlo s PHE 80 CO 0.77 -0.58 0.37 -3.38 -1.46 0.00 0.00 175.22 170.94 1rlo s HIS 81 N -1.88 -0.49 1.08 10.12 -3.43 -1.26 -0.74 115.29 118.69 1rlo s HIS 81 Ca -0.04 1.10 -0.16 0.00 -0.80 0.00 0.00 55.06 55.16 1rlo s HIS 81 Cb -0.00 0.19 0.23 0.00 -1.43 0.00 0.00 32.58 31.56 1rlo s HIS 81 CO 0.01 -0.28 1.13 0.20 -2.00 0.00 0.00 174.74 173.80 1rlo s GLY 82 N 1.05 1.59 -0.30 -1.38 0.00 0.16 -4.99 107.32 103.45 1rlo s GLY 82 Ca -0.07 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 43.78 1rlo s GLY 82 CO -0.08 0.01 0.89 1.85 0.00 0.00 0.00 173.10 175.76 1rlo s GLU 83 N -5.30 0.37 0.34 2.90 2.12 -1.26 -4.75 118.70 113.11 1rlo s GLU 83 Ca 0.69 0.90 -0.22 0.00 0.36 0.00 0.00 54.97 56.69 1rlo s GLU 83 Cb -0.13 0.54 -0.10 0.00 0.26 0.00 0.00 34.13 34.70 1rlo s GLU 83 CO 0.56 -0.16 0.89 -0.51 -0.54 0.00 0.00 175.26 175.50 1rlo s LEU 84 N 2.61 4.19 0.85 2.70 1.43 -0.25 -5.02 118.68 125.19 1rlo s LEU 84 Ca -0.02 1.67 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 1rlo s LEU 84 Cb -0.08 -4.12 0.10 0.00 0.03 0.00 0.00 46.19 42.12 1rlo s LEU 84 CO -0.18 -0.16 1.12 0.42 0.23 0.00 0.00 176.35 177.79 1rlo s THR 85 N -1.81 2.47 0.19 5.49 -4.23 -1.26 -4.61 115.64 111.88 1rlo s THR 85 Ca 0.53 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 1rlo s THR 85 Cb -0.15 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.85 1rlo s THR 85 CO 0.19 -0.20 1.80 -0.09 -0.54 0.00 0.00 174.62 175.78 1rlo h ARG 86 N -1.26 0.57 0.43 3.99 1.12 -1.99 -1.11 114.38 116.14 1rlo h ARG 86 Ca -0.48 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.34 1rlo h ARG 86 Cb 1.30 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 31.12 1rlo h ARG 86 CO 0.62 0.38 -0.39 0.45 -3.11 0.00 0.00 179.97 177.91 1rlo h HIS 87 N 0.59 -1.06 -0.23 2.20 3.86 -1.99 -1.47 115.15 117.05 1rlo h HIS 87 Ca 0.24 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1rlo h HIS 87 Cb 0.11 0.41 -0.06 0.00 1.06 0.00 0.00 27.41 28.92 1rlo h HIS 87 CO -0.08 -0.55 -0.17 0.93 0.86 0.00 0.00 177.93 178.91 1rlo h GLU 88 N -0.83 -0.16 -0.78 2.45 5.08 -1.85 0.77 114.58 119.26 1rlo h GLU 88 Ca -0.04 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1rlo h GLU 88 Cb 0.73 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1rlo h GLU 88 CO -0.04 -0.11 0.50 0.66 -1.00 0.00 0.00 179.01 179.02 1rlo h SER 89 N -0.17 0.85 -0.63 1.42 4.64 -1.16 0.14 113.55 118.63 1rlo h SER 89 Ca 0.13 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1rlo h SER 89 Cb 0.37 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1rlo h SER 89 CO -0.33 0.60 0.42 0.03 -0.87 0.00 0.00 176.83 176.67 1rlo h ARG 90 N 1.00 0.84 -0.21 4.77 3.08 -0.56 0.70 114.38 124.00 1rlo h ARG 90 Ca 0.30 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1rlo h ARG 90 Cb -0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1rlo h ARG 90 CO -0.09 0.56 -0.05 0.82 -1.07 0.00 0.00 179.97 180.14 1rlo h ILE 91 N 0.86 1.29 0.05 2.04 2.04 -0.08 0.32 117.51 124.03 1rlo h ILE 91 Ca 0.23 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1rlo h ILE 91 Cb -0.09 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1rlo h ILE 91 CO -0.05 0.32 -0.04 0.58 0.00 0.00 0.00 178.15 178.96 1rlo h VAL 92 N 0.12 0.92 -0.22 1.67 2.07 -0.54 0.93 116.25 121.20 1rlo h VAL 92 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1rlo h VAL 92 Cb 0.50 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1rlo h VAL 92 CO 0.02 0.00 0.14 0.40 0.02 0.00 0.00 177.57 178.15 1rlo h ILE 93 N -0.09 1.08 -0.79 4.57 2.04 -0.86 0.11 117.51 123.57 1rlo h ILE 93 Ca -0.00 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 65.83 1rlo h ILE 93 Cb 0.08 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 36.87 1rlo h ILE 93 CO 0.00 0.08 0.31 1.23 0.00 0.00 0.00 178.15 179.76 1rlo h GLY 94 N 0.28 1.22 0.61 5.37 0.00 0.04 0.64 103.07 111.23 1rlo h GLY 94 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1rlo h GLY 94 CO -0.02 -0.15 -0.06 -2.09 0.00 0.00 0.00 176.54 174.22 1rlo h GLU 95 N 0.42 -0.17 -0.66 4.80 4.57 -0.17 -2.44 114.58 120.92 1rlo h GLU 95 Ca 0.45 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.69 1rlo h GLU 95 Cb 0.73 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 1rlo h GLU 95 CO -0.45 0.19 0.44 -0.07 -1.18 0.00 0.00 179.01 177.94 1rlo h LEU 96 N -0.57 0.65 -1.43 1.64 3.38 0.00 -0.49 115.31 118.48 1rlo h LEU 96 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1rlo h LEU 96 Cb 0.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1rlo h LEU 96 CO 0.03 0.44 -0.20 0.25 0.09 0.00 0.00 178.44 179.05 1rlo h LEU 97 N 0.75 0.00 -0.94 1.67 5.85 0.34 -2.62 115.31 120.36 1rlo h LEU 97 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1rlo h LEU 97 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1rlo h LEU 97 CO -0.08 0.20 0.00 0.29 -0.34 0.00 0.00 178.44 178.50 1rlo n LYS 98 N -3.50 0.10 -3.71 1.25 5.02 -0.19 -3.72 118.16 113.41 1rlo n LYS 98 Ca -0.01 0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 56.49 1rlo n LYS 98 Cb 0.36 -1.81 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1rlo n LYS 98 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rlo s ASP 99 N -3.73 5.29 -1.47 4.39 -1.08 -0.99 -4.99 116.67 114.10 1rlo s ASP 99 Ca -0.01 -2.84 -0.13 0.00 -0.52 0.00 0.00 52.55 49.06 1rlo s ASP 99 Cb 0.05 -1.87 0.03 0.00 -1.46 0.00 0.00 42.92 39.67 1rlo s ASP 99 CO 0.16 -0.38 2.32 2.29 0.52 0.00 0.00 175.17 180.08 1rlo n LYS 100 N 3.52 3.06 0.00 4.34 2.85 -1.24 -2.22 118.16 128.47 1rlo n LYS 100 Ca 0.08 -2.62 0.00 0.00 -1.05 0.00 0.00 58.31 54.72 1rlo n LYS 100 Cb 0.38 -3.18 0.00 0.00 -0.65 0.00 0.00 35.03 31.58 1rlo n LYS 100 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1rlo n GLN 101 N 5.48 0.00 -3.56 -1.58 -0.06 -1.26 -5.11 117.38 111.29 1rlo n GLN 101 Ca 0.55 0.00 -0.37 0.00 -2.00 0.00 0.00 57.00 55.19 1rlo n GLN 101 Cb 0.36 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.47 1rlo n GLN 101 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1rlo s LEU 102 N 0.00 4.27 0.07 1.69 2.96 -0.94 -5.09 118.68 121.65 1rlo s LEU 102 Ca 0.00 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 1rlo s LEU 102 Cb 0.00 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1rlo s LEU 102 CO 0.00 0.14 0.05 0.20 -1.32 0.00 0.00 176.35 175.42 1rlo s ASN 103 N 0.23 5.36 0.19 3.68 0.01 -1.26 -4.99 114.94 118.15 1rlo s ASN 103 Ca 0.17 -0.05 -0.23 0.00 -0.71 0.00 0.00 52.86 52.04 1rlo s ASN 103 Cb -0.13 -1.40 0.05 0.00 0.41 0.00 0.00 41.25 40.19 1rlo s ASN 103 CO 0.05 0.18 0.70 0.72 -1.51 0.00 0.00 177.10 177.24 1rlo s PHE 104 N -1.34 -0.36 -0.08 2.20 -0.12 -1.26 0.24 117.98 117.26 1rlo s PHE 104 Ca 0.27 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 57.24 1rlo s PHE 104 Cb -0.12 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1rlo s PHE 104 CO 0.20 -0.96 -0.19 0.08 -0.05 0.00 0.00 175.22 174.29 1rlo s VAL 105 N -3.71 2.53 -0.22 -2.49 1.01 -0.30 -4.50 120.40 112.72 1rlo s VAL 105 Ca 0.06 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1rlo s VAL 105 Cb -0.03 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1rlo s VAL 105 CO -0.04 0.56 0.38 0.00 0.00 0.00 0.00 175.10 176.00 1rlo s ALA 106 N -0.05 3.56 -0.28 5.51 0.00 0.22 -1.75 121.76 128.97 1rlo s ALA 106 Ca -0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1rlo s ALA 106 Cb -0.14 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 1rlo s ALA 106 CO 0.04 -0.39 0.18 0.00 0.00 0.00 0.00 175.76 175.59 1rlo s GLY 108 N 1.74 3.13 0.07 0.00 0.00 -0.04 -1.48 107.32 110.74 1rlo s GLY 108 Ca 0.07 -0.01 -0.19 0.00 0.00 0.00 0.00 44.72 44.59 1rlo s GLY 108 CO 0.10 -2.22 1.48 -2.00 0.00 0.00 0.00 173.10 170.46 1rlo h LEU 109 N 1.27 0.42 0.00 0.66 6.46 -1.47 -3.30 115.31 119.35 1rlo h LEU 109 Ca -0.44 -0.35 -0.19 0.00 -0.12 0.00 0.00 57.88 56.77 1rlo h LEU 109 Cb 1.33 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 1rlo h LEU 109 CO 0.73 0.68 -1.39 -0.61 -0.62 0.00 0.00 178.44 177.23 1rlo h GLN 110 N 0.16 0.00 -2.29 1.25 4.15 -1.97 -3.50 115.11 112.92 1rlo h GLN 110 Ca 0.06 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.67 1rlo h GLN 110 Cb 0.48 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.10 1rlo h GLN 110 CO 0.02 0.38 0.54 0.45 -1.93 0.00 0.00 178.83 178.29 1rlo s SER 111 N -5.95 -0.13 0.31 -0.69 0.15 -1.24 -4.98 113.70 101.16 1rlo s SER 111 Ca -0.03 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.26 1rlo s SER 111 Cb 0.08 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.83 1rlo s SER 111 CO 0.81 -0.87 0.32 0.00 1.20 0.00 0.00 173.24 174.70 1rlo s ALA 112 N -2.98 3.89 0.01 5.45 0.00 0.87 -0.86 121.76 128.14 1rlo s ALA 112 Ca 0.14 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.58 1rlo s ALA 112 Cb -0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1rlo s ALA 112 CO 0.02 0.06 -0.05 0.71 0.00 0.00 0.00 175.76 176.51 1rlo s TYR 113 N -2.22 0.40 0.02 0.00 1.51 0.21 -1.28 117.35 115.99 1rlo s TYR 113 Ca 0.40 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1rlo s TYR 113 Cb -0.07 -0.25 -0.02 0.00 -0.11 0.00 0.00 41.96 41.50 1rlo s TYR 113 CO 0.27 -0.04 -0.03 0.54 -1.11 0.00 0.00 175.55 175.19 1rlo s VAL 114 N -0.48 0.12 0.33 0.71 0.11 -0.70 -0.61 120.40 119.89 1rlo s VAL 114 Ca -0.02 -0.85 -0.29 0.00 -2.93 0.00 0.00 61.98 57.88 1rlo s VAL 114 Cb -0.04 -0.26 -0.11 0.00 -1.53 0.00 0.00 36.38 34.44 1rlo s VAL 114 CO -0.00 -0.46 1.49 -0.55 -3.33 0.00 0.00 175.10 172.25 1rlo s SER 115 N -1.36 6.43 0.45 3.54 0.15 -1.26 -0.38 113.70 121.28 1rlo s SER 115 Ca -0.15 2.95 0.31 0.00 0.70 0.00 0.00 55.95 59.76 1rlo s SER 115 Cb -0.09 -2.65 1.33 0.00 -1.71 0.00 0.00 66.02 62.89 1rlo s SER 115 CO -0.01 -0.83 1.91 1.05 1.20 0.00 0.00 173.24 176.56 1rlo h GLU 116 N 3.78 0.00 -0.38 5.44 4.11 -1.60 -1.89 114.58 124.04 1rlo h GLU 116 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1rlo h GLU 116 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1rlo h GLU 116 CO 0.70 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.87 1rlo n ASN 117 N -2.77 2.28 -4.79 3.06 3.02 -1.26 -4.95 115.26 109.86 1rlo n ASN 117 Ca 0.01 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.26 1rlo n ASN 117 Cb 0.25 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1rlo n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rlo s ALA 118 N -1.49 3.04 0.39 5.41 0.00 -0.71 -4.99 121.76 123.40 1rlo s ALA 118 Ca 0.31 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1rlo s ALA 118 Cb 0.16 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.91 1rlo s ALA 118 CO 0.22 -0.22 1.19 -2.30 0.00 0.00 0.00 175.76 174.65 1rlo n PRO 119 N -0.28 1.80 -0.18 0.00 -0.02 -1.26 -4.84 135.00 130.21 1rlo n PRO 119 Ca 0.06 0.64 -0.06 0.00 -2.02 0.00 0.00 63.50 62.12 1rlo n PRO 119 Cb 0.50 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1rlo n PRO 119 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1rlo h GLU 120 N 2.07 0.65 -0.57 -0.52 5.08 -1.98 -2.11 114.58 117.19 1rlo h GLU 120 Ca -0.46 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1rlo h GLU 120 Cb 1.31 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1rlo h GLU 120 CO 0.60 0.43 0.25 0.00 -1.00 0.00 0.00 179.01 179.29 1rlo h ALA 121 N 1.23 0.74 -0.09 3.43 0.00 -1.99 0.14 119.26 122.72 1rlo h ALA 121 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1rlo h ALA 121 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rlo h ALA 121 CO -0.08 -0.14 0.05 0.35 0.00 0.00 0.00 179.25 179.43 1rlo h PHE 122 N 0.46 0.13 -0.45 0.00 3.57 -1.85 -1.00 116.94 117.80 1rlo h PHE 122 Ca 0.27 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.80 1rlo h PHE 122 Cb 0.27 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1rlo h PHE 122 CO -0.14 0.18 0.25 0.28 -2.23 0.00 0.00 178.31 176.66 1rlo h VAL 123 N 0.04 1.02 -0.95 1.41 2.07 -0.82 -0.08 116.25 118.94 1rlo h VAL 123 Ca 0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1rlo h VAL 123 Cb 0.10 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1rlo h VAL 123 CO -0.00 0.09 0.61 0.00 0.02 0.00 0.00 177.57 178.29 1rlo h ALA 124 N 1.21 1.21 -0.07 1.67 0.00 -0.57 0.12 119.26 122.83 1rlo h ALA 124 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rlo h ALA 124 Cb 0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1rlo h ALA 124 CO -0.10 0.62 0.00 1.25 0.00 0.00 0.00 179.25 181.03 1rlo h LEU 125 N 1.30 0.12 -1.30 0.00 5.85 -0.59 -3.04 115.31 117.64 1rlo h LEU 125 Ca 0.35 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1rlo h LEU 125 Cb -0.12 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1rlo h LEU 125 CO -0.07 0.38 -0.05 0.24 -0.34 0.00 0.00 178.44 178.60 1rlo h MET 126 N -0.15 0.41 0.00 1.25 2.86 -0.74 -1.94 114.93 116.62 1rlo h MET 126 Ca 0.02 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1rlo h MET 126 Cb 0.32 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 1rlo h MET 126 CO 0.00 0.48 -0.00 0.00 1.06 0.00 0.00 176.91 178.45 1rlo h ALA 127 N 1.56 1.18 0.00 6.32 0.00 -0.65 0.23 119.26 127.90 1rlo h ALA 127 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rlo h ALA 127 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rlo h ALA 127 CO 0.01 0.00 -0.04 1.63 0.00 0.00 0.00 179.25 180.86 1rlo n LYS 128 N -3.34 0.04 -0.00 0.00 5.02 -0.73 -3.77 118.16 115.38 1rlo n LYS 128 Ca -0.03 0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1rlo n LYS 128 Cb 0.08 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.51 1rlo n LYS 128 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rlo n HIS 129 N -1.63 0.00 -3.82 2.13 8.25 0.56 -4.89 115.22 115.83 1rlo n HIS 129 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 1rlo n HIS 129 Cb 0.35 -0.12 -0.15 0.00 1.12 0.00 0.00 29.99 31.19 1rlo n HIS 129 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rlo s TYR 130 N -2.29 2.14 -0.08 4.41 1.51 0.22 -2.54 117.35 120.72 1rlo s TYR 130 Ca -0.02 -1.91 0.30 0.00 -1.01 0.00 0.00 57.07 54.44 1rlo s TYR 130 Cb 0.03 -1.87 1.09 0.00 -0.11 0.00 0.00 41.96 41.10 1rlo s TYR 130 CO 0.19 -0.85 1.88 0.45 -1.11 0.00 0.00 175.55 176.10 1rlo h HIS 131 N 7.99 0.00 -3.51 2.71 3.86 -1.86 -3.34 115.15 121.01 1rlo h HIS 131 Ca -0.13 0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.36 1rlo h HIS 131 Cb 1.03 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.19 1rlo h HIS 131 CO 0.39 0.00 -0.28 1.03 0.86 0.00 0.00 177.93 179.93 1rlo s ARG 132 N -3.53 2.73 -0.22 2.45 0.52 -1.26 -5.01 118.95 114.63 1rlo s ARG 132 Ca 0.03 -2.20 -0.02 0.00 -0.52 0.00 0.00 55.73 53.02 1rlo s ARG 132 Cb 0.08 -3.95 0.07 0.00 0.52 0.00 0.00 34.95 31.67 1rlo s ARG 132 CO 0.56 -1.20 0.04 -1.17 0.02 0.00 0.00 175.30 173.55 1rlo s LEU 133 N 0.58 1.52 -0.17 2.53 2.96 -1.25 -0.09 118.68 124.75 1rlo s LEU 133 Ca 0.13 -1.02 -0.08 0.00 -0.22 0.00 0.00 54.13 52.94 1rlo s LEU 133 Cb -0.20 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 1rlo s LEU 133 CO -0.04 -0.32 0.09 -0.75 -1.32 0.00 0.00 176.35 174.01 1rlo s LYS 134 N 1.77 3.92 0.24 1.98 2.20 -0.40 -4.94 119.74 124.52 1rlo s LYS 134 Ca 0.01 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 55.04 1rlo s LYS 134 Cb -0.17 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1rlo s LYS 134 CO -0.12 0.37 1.08 -2.14 -0.36 0.00 0.00 175.35 174.18 1rlo s PRO 135 N 0.12 4.66 0.16 4.03 0.02 -1.26 -1.72 135.00 141.01 1rlo s PRO 135 Ca 0.07 1.73 0.02 0.00 0.02 0.00 0.00 61.00 62.84 1rlo s PRO 135 Cb -0.12 -3.23 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1rlo s PRO 135 CO -0.00 0.22 -0.01 0.14 -0.33 0.00 0.00 177.00 177.02 1rlo s VAL 136 N -0.90 0.67 -0.17 3.83 -7.23 0.49 -4.84 120.40 112.26 1rlo s VAL 136 Ca 0.45 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 1rlo s VAL 136 Cb -0.30 -2.02 -0.23 0.00 0.56 0.00 0.00 36.38 34.39 1rlo s VAL 136 CO 0.38 -0.56 0.17 0.29 -0.31 0.00 0.00 175.10 175.07 1rlo n LYS 137 N -0.20 0.71 -3.87 4.82 5.02 -1.26 -1.52 118.16 121.87 1rlo n LYS 137 Ca -0.08 0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 56.26 1rlo n LYS 137 Cb 0.63 -1.66 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 1rlo n LYS 137 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rlo s ASP 138 N -6.91 1.34 0.34 4.39 2.15 -1.26 -4.93 116.67 111.78 1rlo s ASP 138 Ca -0.27 -0.09 0.08 0.00 0.43 0.00 0.00 52.55 52.71 1rlo s ASP 138 Cb 0.07 -0.42 0.61 0.00 -0.30 0.00 0.00 42.92 42.88 1rlo s ASP 138 CO 0.70 -0.15 1.80 1.88 -0.17 0.00 0.00 175.17 179.22 1rlo h TYR 139 N 7.98 0.23 0.00 -5.34 -1.99 -1.99 -3.02 116.97 112.84 1rlo h TYR 139 Ca -0.26 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.41 1rlo h TYR 139 Cb 1.13 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.80 1rlo h TYR 139 CO 0.48 0.49 -0.07 1.96 -0.00 0.00 0.00 178.16 181.03 1rlo h GLN 140 N 0.19 0.00 -0.72 4.88 1.08 -1.96 -2.82 115.11 115.76 1rlo h GLN 140 Ca 0.03 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1rlo h GLN 140 Cb 0.63 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1rlo h GLN 140 CO 0.05 0.07 0.05 0.39 -0.95 0.00 0.00 178.83 178.43 1rlo n GLU 141 N -3.46 3.75 -2.43 1.46 1.02 -1.14 -4.94 120.64 114.90 1rlo n GLU 141 Ca -0.02 -2.36 -0.42 0.00 -0.02 0.00 0.00 57.16 54.33 1rlo n GLU 141 Cb 0.20 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 1rlo n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rlo s ILE 142 N -2.34 4.19 -1.10 -3.67 1.01 -1.07 -4.96 121.20 113.26 1rlo s ILE 142 Ca 0.41 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 62.48 1rlo s ILE 142 Cb 0.32 -3.98 0.26 0.00 0.01 0.00 0.00 42.46 39.07 1rlo s ILE 142 CO 0.12 -0.00 1.12 -0.62 0.00 0.00 0.00 174.94 175.56 1rlo s ASP 143 N 1.52 7.25 -0.10 3.58 -1.08 -1.26 -4.92 116.67 121.66 1rlo s ASP 143 Ca 0.57 -3.45 -0.32 0.00 -0.52 0.00 0.00 52.55 48.82 1rlo s ASP 143 Cb -0.25 -2.23 0.12 0.00 -1.46 0.00 0.00 42.92 39.09 1rlo s ASP 143 CO 0.22 -0.37 1.11 -0.62 0.52 0.00 0.00 175.17 176.04 1rlo s ASP 144 N 1.57 -0.20 0.10 -0.34 3.68 -1.26 -5.05 116.67 115.18 1rlo s ASP 144 Ca 0.31 -0.04 -0.29 0.00 2.13 0.00 0.00 52.55 54.66 1rlo s ASP 144 Cb -0.09 0.23 -0.06 0.00 -1.45 0.00 0.00 42.92 41.56 1rlo s ASP 144 CO -0.07 -0.39 0.93 -0.69 0.13 0.00 0.00 175.17 175.08 1rlo s VAL 145 N -2.67 4.55 -0.05 1.11 1.01 -1.26 -4.94 120.40 118.15 1rlo s VAL 145 Ca 0.09 2.00 0.03 0.00 0.00 0.00 0.00 61.98 64.09 1rlo s VAL 145 Cb -0.00 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1rlo s VAL 145 CO -0.05 0.32 -0.12 -0.76 0.00 0.00 0.00 175.10 174.48 1rlo s LEU 146 N 0.02 2.84 0.00 3.92 1.43 -1.26 -1.08 118.68 124.55 1rlo s LEU 146 Ca 0.46 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1rlo s LEU 146 Cb -0.23 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1rlo s LEU 146 CO 0.29 0.35 0.32 2.22 0.23 0.00 0.00 176.35 179.75 1rlo n PHE 147 N 2.27 0.00 -3.55 0.29 1.16 -0.55 -1.09 117.46 116.00 1rlo n PHE 147 Ca -0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.34 1rlo n PHE 147 Cb 0.52 0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.38 1rlo n PHE 147 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1rlo s LYS 148 N 0.00 0.58 0.04 3.97 2.20 -1.19 -4.36 119.74 120.98 1rlo s LYS 148 Ca 0.00 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1rlo s LYS 148 Cb 0.00 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 1rlo s LYS 148 CO 0.00 -0.25 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.64 1rlo s PHE 149 N -2.74 0.46 -0.15 4.03 0.40 -0.83 -0.32 117.98 118.84 1rlo s PHE 149 Ca 0.07 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1rlo s PHE 149 Cb -0.01 -0.31 0.03 0.00 0.51 0.00 0.00 43.02 43.24 1rlo s PHE 149 CO -0.07 -0.20 -0.10 -1.12 0.70 0.00 0.00 175.22 174.44 1rlo s SER 150 N -1.90 2.69 0.17 1.36 0.01 -0.72 -0.03 113.70 115.28 1rlo s SER 150 Ca -0.08 -0.54 -0.12 0.00 1.31 0.00 0.00 55.95 56.53 1rlo s SER 150 Cb -0.05 -1.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.08 1rlo s SER 150 CO -0.03 -0.12 0.53 -0.76 0.41 0.00 0.00 173.24 173.27 1rlo s LEU 151 N 1.57 4.27 -1.43 2.44 1.02 0.92 -1.15 118.68 126.32 1rlo s LEU 151 Ca 0.03 0.97 -0.10 0.00 0.02 0.00 0.00 54.13 55.05 1rlo s LEU 151 Cb -0.14 -3.41 0.06 0.00 0.02 0.00 0.00 46.19 42.72 1rlo s LEU 151 CO -0.09 0.04 2.36 -3.20 0.02 0.00 0.00 176.35 175.48 1rlo n ASN 152 N 0.40 6.32 -3.74 2.29 4.05 0.14 -3.67 115.26 121.04 1rlo n ASN 152 Ca -0.03 -2.91 -0.12 0.00 0.45 0.00 0.00 54.58 51.97 1rlo n ASN 152 Cb 0.52 -1.52 -0.11 0.00 1.23 0.00 0.00 39.78 39.90 1rlo n ASN 152 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1rlo s LEU 153 N 0.16 0.51 0.19 1.20 1.43 -1.26 -4.65 118.68 116.25 1rlo s LEU 153 Ca 0.52 0.70 -0.33 0.00 -1.03 0.00 0.00 54.13 53.99 1rlo s LEU 153 Cb 0.15 1.13 -0.13 0.00 0.03 0.00 0.00 46.19 47.37 1rlo s LEU 153 CO -0.06 -0.14 1.61 -2.65 0.23 0.00 0.00 176.35 175.35 1rlo n PRO 154 N 3.37 2.40 0.00 1.29 -0.02 -1.26 -2.78 135.00 138.00 1rlo n PRO 154 Ca -0.17 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1rlo n PRO 154 Cb 0.56 -2.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1rlo n PRO 154 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rlo n ASP 155 N 3.41 0.01 0.28 2.55 5.68 -1.20 -1.01 116.55 126.26 1rlo n ASP 155 Ca 0.16 0.50 0.17 0.00 -0.50 0.00 0.00 54.79 55.12 1rlo n ASP 155 Cb 0.32 -0.50 0.75 0.00 -1.14 0.00 0.00 41.12 40.54 1rlo n ASP 155 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1rlo h GLU 156 N 0.00 0.00 -0.66 0.11 4.11 -1.89 -2.79 114.58 113.46 1rlo h GLU 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rlo h GLU 156 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rlo h GLU 156 CO 0.00 0.03 0.00 1.04 0.07 0.00 0.00 179.01 180.15 1rlo n GLN 157 N -3.17 4.00 -0.02 1.06 6.02 -0.18 -4.43 117.38 120.66 1rlo n GLN 157 Ca -0.00 -2.50 -0.16 0.00 -0.01 0.00 0.00 57.00 54.33 1rlo n GLN 157 Cb 0.28 -2.07 -0.09 0.00 1.02 0.00 0.00 30.24 29.38 1rlo n GLN 157 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1rlo h ILE 158 N 3.23 1.40 -1.18 5.09 2.04 -1.69 -3.14 117.51 123.25 1rlo h ILE 158 Ca 0.00 -1.86 0.35 0.00 1.00 0.00 0.00 64.86 64.36 1rlo h ILE 158 Cb 1.62 2.32 -0.11 0.00 -0.74 0.00 0.00 36.82 39.91 1rlo h ILE 158 CO 0.37 0.55 0.76 -0.65 0.00 0.00 0.00 178.15 179.18 1rlo h PRO 159 N -0.00 0.22 0.00 2.37 0.11 -1.84 -1.57 132.00 131.29 1rlo h PRO 159 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1rlo h PRO 159 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rlo h PRO 159 CO 0.10 0.14 -0.76 -0.11 -0.21 0.00 0.00 178.00 177.16 1rlo n LEU 160 N -4.64 0.65 0.11 2.35 -0.00 -1.25 -4.48 117.00 109.73 1rlo n LEU 160 Ca 0.31 -0.47 0.10 0.00 -0.00 0.00 0.00 56.01 55.95 1rlo n LEU 160 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.59 1rlo n LEU 160 CO 0.24 0.16 0.06 1.62 -0.00 0.00 0.00 177.39 179.47 1rlo h VAL 161 N 0.00 0.08 -0.76 1.96 3.04 -1.25 -3.38 116.25 115.95 1rlo h VAL 161 Ca 0.00 -1.16 0.13 0.00 -1.01 0.00 0.00 66.70 64.66 1rlo h VAL 161 Cb 0.37 1.63 -0.09 0.00 -2.01 0.00 0.00 31.29 31.19 1rlo h VAL 161 CO 0.00 0.05 0.33 0.40 -1.01 0.00 0.00 177.57 177.34 1rlo h ILE 162 N 0.00 0.70 0.02 3.17 2.04 -1.64 -2.07 117.51 119.73 1rlo h ILE 162 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1rlo h ILE 162 Cb 1.09 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1rlo h ILE 162 CO 0.01 0.09 -0.06 0.44 0.00 0.00 0.00 178.15 178.63 1rlo h ASP 163 N 0.50 -0.18 -0.33 1.72 3.32 -1.88 0.55 116.42 120.12 1rlo h ASP 163 Ca 0.41 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.52 1rlo h ASP 163 Cb 0.58 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 1rlo h ASP 163 CO -0.37 -0.07 -0.45 0.11 -1.72 0.00 0.00 179.24 176.74 1rlo h LYS 164 N -0.09 -0.31 -0.63 3.56 1.57 -1.79 -0.32 116.57 118.56 1rlo h LYS 164 Ca -0.00 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1rlo h LYS 164 Cb 0.09 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.36 1rlo h LYS 164 CO -0.03 -0.21 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.19 1rlo h LEU 165 N -0.33 -1.32 -0.44 2.94 3.38 -1.25 2.69 115.31 120.98 1rlo h LEU 165 Ca 0.06 0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.33 1rlo h LEU 165 Cb 0.48 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1rlo h LEU 165 CO -0.48 -0.31 0.15 -0.74 0.09 0.00 0.00 178.44 177.15 1rlo h HIS 166 N -0.17 0.27 0.02 1.13 2.76 0.93 1.44 115.15 121.52 1rlo h HIS 166 Ca 0.22 0.02 -0.23 0.00 -2.20 0.00 0.00 60.37 58.19 1rlo h HIS 166 Cb 0.56 -0.05 0.02 0.00 1.55 0.00 0.00 27.41 29.48 1rlo h HIS 166 CO -0.69 0.09 -0.90 0.28 -1.30 0.00 0.00 177.93 175.41 1rlo h VAL 167 N 0.32 1.34 -0.24 5.26 2.07 0.19 -0.85 116.25 124.34 1rlo h VAL 167 Ca 0.21 -2.22 -0.13 0.00 0.82 0.00 0.00 66.70 65.38 1rlo h VAL 167 Cb 0.21 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1rlo h VAL 167 CO -0.22 0.67 -0.39 0.00 0.02 0.00 0.00 177.57 177.65 1rlo h ALA 168 N 0.35 0.87 -0.23 1.67 0.00 0.49 -2.93 119.26 119.48 1rlo h ALA 168 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1rlo h ALA 168 Cb 1.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1rlo h ALA 168 CO 0.18 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1rlo n LEU 169 N -4.04 2.10 -3.57 0.00 4.77 0.49 -4.94 117.00 111.81 1rlo n LEU 169 Ca -0.02 -0.90 -0.27 0.00 -0.03 0.00 0.00 56.01 54.80 1rlo n LEU 169 Cb 0.51 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1rlo n LEU 169 CO 0.45 0.45 0.01 0.47 -1.33 0.00 0.00 177.39 177.43 1rlo n ASP 170 N 0.61 -4.21 -0.67 -1.43 8.00 -0.88 -0.91 116.55 117.05 1rlo n ASP 170 Ca 0.17 -0.55 -0.09 0.00 0.71 0.00 0.00 54.79 55.03 1rlo n ASP 170 Cb 0.39 -3.43 -0.04 0.00 -0.02 0.00 0.00 41.12 38.02 1rlo n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlo n GLY 171 N -1.37 0.99 0.23 0.44 0.00 -0.38 -4.90 105.19 100.20 1rlo n GLY 171 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1rlo n GLY 171 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rlo h ILE 172 N 0.00 1.29 -4.00 -0.61 1.08 -1.32 -3.46 117.51 110.49 1rlo h ILE 172 Ca -0.18 -1.51 -0.18 0.00 -0.39 0.00 0.00 64.86 62.60 1rlo h ILE 172 Cb 0.79 1.56 -0.15 0.00 -3.07 0.00 0.00 36.82 35.95 1rlo h ILE 172 CO 0.26 0.49 -0.69 -0.04 -0.69 0.00 0.00 178.15 177.48 1rlo s MET 173 N -4.33 0.72 -0.03 2.37 -1.94 -1.26 -4.43 119.30 110.39 1rlo s MET 173 Ca -0.12 -1.25 0.07 0.00 -1.71 0.00 0.00 55.69 52.69 1rlo s MET 173 Cb 0.09 -0.03 -0.02 0.00 2.01 0.00 0.00 34.83 36.89 1rlo s MET 173 CO 0.85 -0.05 -0.25 0.21 -0.01 0.00 0.00 175.02 175.76 1rlo s LYS 174 N -3.72 2.25 0.07 2.03 2.20 0.16 -4.77 119.74 117.95 1rlo s LYS 174 Ca 0.08 -0.91 -0.28 0.00 -0.36 0.00 0.00 55.97 54.50 1rlo s LYS 174 Cb 0.05 -2.06 -0.05 0.00 -1.51 0.00 0.00 37.83 34.26 1rlo s LYS 174 CO -0.07 0.49 0.88 -2.14 -0.36 0.00 0.00 175.35 174.15 1rlo s PRO 175 N -0.44 4.60 0.13 4.03 0.02 -1.26 -0.92 135.00 141.16 1rlo s PRO 175 Ca 0.05 1.28 -0.13 0.00 0.02 0.00 0.00 61.00 62.22 1rlo s PRO 175 Cb -0.11 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 31.04 1rlo s PRO 175 CO 0.01 0.20 0.33 0.14 -0.33 0.00 0.00 177.00 177.35 1rlo s VAL 176 N 0.12 0.09 0.36 3.83 -7.23 -0.08 -4.98 120.40 112.51 1rlo s VAL 176 Ca 0.44 -0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 59.43 1rlo s VAL 176 Cb -0.22 -1.36 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 1rlo s VAL 176 CO 0.27 -0.40 1.26 0.28 -0.31 0.00 0.00 175.10 176.19 1rlo s THR 177 N -3.85 2.84 0.11 5.32 -1.32 -1.26 0.87 115.64 118.35 1rlo s THR 177 Ca 0.06 0.80 0.21 0.00 -1.21 0.00 0.00 61.69 61.55 1rlo s THR 177 Cb 0.03 -3.49 0.18 0.00 -1.51 0.00 0.00 72.50 67.70 1rlo s THR 177 CO -0.09 0.15 1.74 0.77 -2.21 0.00 0.00 174.62 174.99 1rlo h SER 178 N 3.11 0.00 0.00 8.08 4.64 -1.09 -3.39 113.55 124.90 1rlo h SER 178 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1rlo h SER 178 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1rlo h SER 178 CO 0.64 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1rlo n GLY 179 N 0.31 0.80 2.67 -0.77 0.00 -1.26 -4.23 105.19 102.70 1rlo n GLY 179 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1rlo n GLY 179 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1rlo n PHE 180 N -0.92 1.55 -1.07 1.61 1.16 -1.26 -4.72 117.46 113.81 1rlo n PHE 180 Ca 0.00 -2.40 -0.02 0.00 -1.87 0.00 0.00 57.45 53.16 1rlo n PHE 180 Cb 0.00 -0.28 -0.01 0.00 -1.61 0.00 0.00 39.48 37.58 1rlo n PHE 180 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1rlo n GLY 181 N -0.45 0.56 3.41 4.97 0.00 -1.26 -5.04 105.19 107.38 1rlo n GLY 181 Ca 0.14 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 1rlo n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rlo s PHE 182 N -2.08 1.73 -0.24 1.61 0.08 -1.26 -3.21 117.98 114.61 1rlo s PHE 182 Ca 0.00 -1.19 -0.08 0.00 0.12 0.00 0.00 56.93 55.78 1rlo s PHE 182 Cb 0.00 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 1rlo s PHE 182 CO 0.00 -0.28 0.08 0.42 -0.10 0.00 0.00 175.22 175.34 1rlo s ILE 183 N -3.45 4.48 -0.01 0.64 1.01 -1.12 -0.49 121.20 122.27 1rlo s ILE 183 Ca 0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 1rlo s ILE 183 Cb 0.06 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1rlo s ILE 183 CO 0.15 0.35 0.26 -1.81 0.00 0.00 0.00 174.94 173.89 1rlo s ASP 184 N 1.44 6.49 -0.26 3.58 1.01 0.25 -0.06 116.67 129.12 1rlo s ASP 184 Ca 0.06 0.55 -0.05 0.00 0.71 0.00 0.00 52.55 53.82 1rlo s ASP 184 Cb -0.15 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.70 1rlo s ASP 184 CO 0.04 0.27 0.01 -0.76 0.21 0.00 0.00 175.17 174.94 1rlo s LEU 185 N -1.68 3.40 0.32 1.23 1.43 0.96 -0.90 118.68 123.44 1rlo s LEU 185 Ca 0.26 -0.64 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1rlo s LEU 185 Cb -0.13 -1.79 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1rlo s LEU 185 CO 0.15 -0.12 -0.14 0.27 0.23 0.00 0.00 176.35 176.74 1rlo s ILE 186 N 1.45 2.32 0.01 -0.59 -4.36 -0.10 -1.96 121.20 117.99 1rlo s ILE 186 Ca 0.03 -2.29 -0.30 0.00 -0.26 0.00 0.00 60.65 57.83 1rlo s ILE 186 Cb -0.16 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 1rlo s ILE 186 CO -0.01 -0.29 1.14 -0.63 0.24 0.00 0.00 174.94 175.40 1rlo s ILE 187 N -2.58 4.30 -0.30 8.37 1.01 -1.26 0.36 121.20 131.11 1rlo s ILE 187 Ca 0.31 1.64 -0.38 0.00 0.00 0.00 0.00 60.65 62.23 1rlo s ILE 187 Cb -0.01 -4.05 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 1rlo s ILE 187 CO 0.16 0.09 1.93 -2.65 0.00 0.00 0.00 174.94 174.46 1rlo n PRO 188 N 4.27 1.16 0.00 2.79 -0.02 -1.26 -1.39 135.00 140.55 1rlo n PRO 188 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1rlo n PRO 188 Cb 0.47 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1rlo n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rlo n GLY 189 N 5.17 3.35 2.31 -1.23 0.00 -1.26 -4.93 105.19 108.60 1rlo n GLY 189 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1rlo n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rlo n LEU 190 N 0.00 8.19 -5.03 0.99 4.77 -0.49 -4.59 117.00 120.85 1rlo n LEU 190 Ca 0.00 -4.33 -0.21 0.00 -0.03 0.00 0.00 56.01 51.44 1rlo n LEU 190 Cb 0.00 -1.50 0.08 0.00 -2.33 0.00 0.00 43.42 39.67 1rlo n LEU 190 CO 0.00 2.03 0.42 -1.38 -1.33 0.00 0.00 177.39 177.13 1rlo s HIS 191 N 1.28 1.33 0.26 -1.77 -3.43 -1.25 -3.99 115.29 107.72 1rlo s HIS 191 Ca 0.66 -0.63 -0.02 0.00 -0.80 0.00 0.00 55.06 54.27 1rlo s HIS 191 Cb 0.20 -2.43 0.44 0.00 -1.43 0.00 0.00 32.58 29.37 1rlo s HIS 191 CO -0.07 -1.38 1.83 0.87 -2.00 0.00 0.00 174.74 173.99 1rlo h LYS 192 N -0.07 0.90 -0.73 -0.38 1.57 -1.59 -1.85 116.57 114.43 1rlo h LYS 192 Ca -0.31 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1rlo h LYS 192 Cb 1.28 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1rlo h LYS 192 CO 0.40 0.60 0.44 0.00 -0.57 0.00 0.00 179.45 180.31 1rlo h ALA 193 N 1.48 1.39 -0.32 3.86 0.00 -1.89 0.68 119.26 124.45 1rlo h ALA 193 Ca 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1rlo h ALA 193 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1rlo h ALA 193 CO -0.23 0.52 0.06 -0.97 0.00 0.00 0.00 179.25 178.62 1rlo h ASN 194 N 1.01 0.51 -0.49 0.00 -0.73 -1.60 0.01 115.58 114.29 1rlo h ASN 194 Ca 0.26 -0.26 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 1rlo h ASN 194 Cb -0.04 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 1rlo h ASN 194 CO -0.05 0.64 0.23 1.23 -0.37 0.00 0.00 177.43 179.11 1rlo h GLY 195 N 0.37 0.75 1.00 1.57 0.00 -0.85 -2.20 103.07 103.70 1rlo h GLY 195 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1rlo h GLY 195 CO 0.01 0.36 0.34 -2.22 0.00 0.00 0.00 176.54 175.02 1rlo h ILE 196 N 0.64 1.20 -0.97 2.60 2.04 -0.74 -2.34 117.51 119.94 1rlo h ILE 196 Ca 0.17 -0.51 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1rlo h ILE 196 Cb 0.12 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.53 1rlo h ILE 196 CO -0.02 0.22 0.60 -1.28 0.00 0.00 0.00 178.15 177.67 1rlo h SER 197 N 0.85 0.89 -0.89 1.72 0.87 -0.67 0.92 113.55 117.24 1rlo h SER 197 Ca 0.22 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1rlo h SER 197 Cb 0.05 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.82 1rlo h SER 197 CO -0.03 0.48 0.57 0.03 -0.53 0.00 0.00 176.83 177.34 1rlo h ARG 198 N 0.97 1.03 -0.14 2.24 3.08 -0.85 0.17 114.38 120.89 1rlo h ARG 198 Ca 0.47 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.41 1rlo h ARG 198 Cb 0.44 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1rlo h ARG 198 CO -0.26 0.68 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.14 1rlo h LEU 199 N 1.06 0.34 -0.51 3.04 3.38 -1.00 -2.21 115.31 119.40 1rlo h LEU 199 Ca 0.38 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1rlo h LEU 199 Cb 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1rlo h LEU 199 CO -0.15 0.73 0.23 -0.07 0.09 0.00 0.00 178.44 179.27 1rlo h LEU 200 N -0.05 0.29 -1.10 1.67 3.38 -0.25 0.15 115.31 119.41 1rlo h LEU 200 Ca 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rlo h LEU 200 Cb 0.62 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1rlo h LEU 200 CO 0.03 0.20 0.53 0.50 0.09 0.00 0.00 178.44 179.79 1rlo h LYS 201 N 0.44 1.14 -0.49 1.13 3.64 -0.68 0.22 116.57 121.97 1rlo h LYS 201 Ca 0.23 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1rlo h LYS 201 Cb 0.19 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1rlo h LYS 201 CO -0.20 0.79 -0.10 0.00 -2.27 0.00 0.00 179.45 177.67 1rlo h ARG 202 N 1.17 0.90 -0.01 1.90 2.47 -0.50 -2.98 114.38 117.32 1rlo h ARG 202 Ca 0.31 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rlo h ARG 202 Cb -0.08 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1rlo h ARG 202 CO -0.06 0.96 -0.09 0.91 0.56 0.00 0.00 179.97 182.25 1rlo n TRP 203 N -4.15 0.00 -2.63 3.04 8.01 0.39 -4.93 117.44 117.16 1rlo n TRP 203 Ca 0.02 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.03 1rlo n TRP 203 Cb 0.38 -0.04 0.01 0.00 -2.01 0.00 0.00 31.31 29.66 1rlo n TRP 203 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1rlo n ASP 204 N -0.01 -5.16 -4.83 -0.99 -0.08 0.58 -5.01 116.55 101.06 1rlo n ASP 204 Ca 0.16 -0.14 -0.22 0.00 -1.51 0.00 0.00 54.79 53.09 1rlo n ASP 204 Cb 0.37 -4.11 -0.04 0.00 2.34 0.00 0.00 41.12 39.67 1rlo n ASP 204 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1rlo s LEU 205 N -5.23 3.35 0.18 -2.67 1.43 -0.09 -5.02 118.68 110.62 1rlo s LEU 205 Ca 0.14 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1rlo s LEU 205 Cb -0.06 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1rlo s LEU 205 CO 0.17 -0.57 -0.16 -0.55 0.23 0.00 0.00 176.35 175.47 1rlo s SER 206 N -4.05 2.58 0.60 2.29 0.15 -1.26 -4.44 113.70 109.57 1rlo s SER 206 Ca 0.45 -0.92 0.28 0.00 0.70 0.00 0.00 55.95 56.46 1rlo s SER 206 Cb -0.02 -0.14 1.36 0.00 -1.71 0.00 0.00 66.02 65.51 1rlo s SER 206 CO 0.26 -0.10 1.77 -0.65 1.20 0.00 0.00 173.24 175.72 1rlo h PRO 207 N 2.99 0.00 0.00 5.44 0.11 -1.97 0.50 132.00 139.08 1rlo h PRO 207 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1rlo h PRO 207 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rlo h PRO 207 CO 0.55 0.00 -0.03 1.96 -0.21 0.00 0.00 178.00 180.28 1rlo h GLN 208 N 0.00 0.00 -0.61 1.05 1.08 -1.96 -1.34 115.11 113.33 1rlo h GLN 208 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1rlo h GLN 208 Cb 1.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 1rlo h GLN 208 CO -0.00 0.03 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 1rlo n ASN 209 N -3.17 3.32 -4.57 1.46 3.02 0.18 -4.79 115.26 110.71 1rlo n ASN 209 Ca -0.01 -2.04 -0.34 0.00 -0.03 0.00 0.00 54.58 52.17 1rlo n ASN 209 Cb 0.23 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.87 1rlo n ASN 209 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rlo s VAL 210 N -1.25 3.64 -0.17 2.41 1.01 -0.53 -1.00 120.40 124.50 1rlo s VAL 210 Ca 0.41 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1rlo s VAL 210 Cb 0.22 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1rlo s VAL 210 CO 0.27 0.60 -0.09 -0.69 0.00 0.00 0.00 175.10 175.19 1rlo s VAL 211 N -0.79 3.28 -0.01 2.92 1.01 -0.35 -1.82 120.40 124.64 1rlo s VAL 211 Ca 0.12 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1rlo s VAL 211 Cb -0.11 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1rlo s VAL 211 CO 0.01 0.49 -0.13 0.00 0.00 0.00 0.00 175.10 175.47 1rlo s ALA 212 N 0.75 1.08 -0.07 5.51 0.00 -0.31 0.09 121.76 128.80 1rlo s ALA 212 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1rlo s ALA 212 Cb -0.15 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1rlo s ALA 212 CO 0.02 0.26 -0.14 0.42 0.00 0.00 0.00 175.76 176.32 1rlo s ILE 213 N -0.32 1.27 0.35 0.00 1.01 -0.43 -0.85 121.20 122.24 1rlo s ILE 213 Ca 0.05 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1rlo s ILE 213 Cb -0.05 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.30 1rlo s ILE 213 CO -0.00 0.38 0.62 -0.83 0.00 0.00 0.00 174.94 175.11 1rlo s GLY 214 N 0.57 0.91 0.00 6.18 0.00 -0.88 -4.53 107.32 109.58 1rlo s GLY 214 Ca -0.14 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1rlo s GLY 214 CO 0.04 -0.65 0.00 2.09 0.00 0.00 0.00 173.10 174.58 1rlo n ASP 215 N -1.33 0.05 -2.26 1.64 5.75 -1.26 -1.65 116.55 117.48 1rlo n ASP 215 Ca -0.03 -0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.64 1rlo n ASP 215 Cb 0.61 0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.67 1rlo n ASP 215 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1rlo n SER 216 N -0.02 0.11 -0.33 -1.12 3.41 -1.26 -1.14 113.62 113.27 1rlo n SER 216 Ca 0.00 -2.06 0.19 0.00 -0.26 0.00 0.00 58.87 56.73 1rlo n SER 216 Cb 0.00 0.71 0.40 0.00 -0.26 0.00 0.00 64.21 65.06 1rlo n SER 216 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1rlo h GLY 217 N 0.93 1.89 0.21 5.00 0.00 -1.98 -0.08 103.07 109.05 1rlo h GLY 217 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1rlo h GLY 217 CO 0.19 -0.33 0.00 1.16 0.00 0.00 0.00 176.54 177.56 1rlo n ASN 218 N -4.97 0.00 -0.24 0.19 6.94 -1.26 -2.17 115.26 113.75 1rlo n ASN 218 Ca 0.28 -1.40 0.06 0.00 -0.02 0.00 0.00 54.58 53.49 1rlo n ASN 218 Cb 0.81 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.22 1rlo n ASN 218 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rlo n ASP 219 N -0.61 1.24 -0.06 0.53 8.00 -0.04 -4.56 116.55 121.05 1rlo n ASP 219 Ca 0.04 -1.12 -0.12 0.00 0.71 0.00 0.00 54.79 54.30 1rlo n ASP 219 Cb 0.02 0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.57 1rlo n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rlo h ALA 220 N 1.97 -0.60 -0.67 2.24 0.00 -1.52 -0.23 119.26 120.45 1rlo h ALA 220 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rlo h ALA 220 Cb 0.38 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1rlo h ALA 220 CO 0.00 -0.94 0.37 0.93 0.00 0.00 0.00 179.25 179.61 1rlo h GLU 221 N -0.44 0.94 -0.21 0.00 3.07 -1.86 -1.48 114.58 114.60 1rlo h GLU 221 Ca 0.09 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.87 1rlo h GLU 221 Cb 0.62 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1rlo h GLU 221 CO -0.49 0.70 0.06 1.98 -1.40 0.00 0.00 179.01 179.86 1rlo h MET 222 N 0.92 0.15 -0.10 2.33 4.05 -1.75 -0.95 114.93 119.59 1rlo h MET 222 Ca 0.24 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1rlo h MET 222 Cb 0.03 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1rlo h MET 222 CO -0.04 0.10 -0.38 -0.07 0.23 0.00 0.00 176.91 176.76 1rlo h LEU 223 N 0.15 0.21 -0.44 3.39 3.38 -0.90 -1.71 115.31 119.40 1rlo h LEU 223 Ca 0.09 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1rlo h LEU 223 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1rlo h LEU 223 CO -0.10 0.58 -0.39 0.11 0.09 0.00 0.00 178.44 178.73 1rlo h LYS 224 N 0.18 0.87 -0.02 1.13 1.57 -0.91 -3.23 116.57 116.17 1rlo h LYS 224 Ca 0.02 -0.46 -0.18 0.00 -1.87 0.00 0.00 60.65 58.16 1rlo h LYS 224 Cb 0.75 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1rlo h LYS 224 CO 0.06 1.10 -0.78 1.98 -0.57 0.00 0.00 179.45 181.24 1rlo h MET 225 N 0.71 0.18 -6.70 3.15 4.05 -1.01 -3.45 114.93 111.87 1rlo h MET 225 Ca 0.06 -0.17 -0.52 0.00 -0.28 0.00 0.00 59.70 58.78 1rlo h MET 225 Cb 0.97 0.04 0.03 0.00 -0.80 0.00 0.00 31.60 31.84 1rlo h MET 225 CO 0.09 0.87 0.62 0.00 0.23 0.00 0.00 176.91 178.73 1rlo s ALA 226 N -3.38 3.50 0.06 0.39 0.00 -0.66 -4.78 121.76 116.90 1rlo s ALA 226 Ca -0.03 1.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1rlo s ALA 226 Cb 0.11 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 1rlo s ALA 226 CO 0.81 -0.50 1.53 -0.09 0.00 0.00 0.00 175.76 177.52 1rlo h ARG 227 N 5.13 0.18 -3.66 0.00 9.65 -1.45 -3.34 114.38 120.90 1rlo h ARG 227 Ca -0.45 -0.05 -0.75 0.00 -1.10 0.00 0.00 59.98 57.64 1rlo h ARG 227 Cb 1.22 -0.02 -0.31 0.00 -1.39 0.00 0.00 29.97 29.47 1rlo h ARG 227 CO 0.75 0.38 -0.08 0.71 2.80 0.00 0.00 179.97 184.53 1rlo s TYR 228 N -5.20 3.66 -0.17 2.20 1.51 -0.75 -4.94 117.35 113.66 1rlo s TYR 228 Ca -0.14 -2.43 -0.09 0.00 -1.01 0.00 0.00 57.07 53.40 1rlo s TYR 228 Cb 0.05 -3.52 -0.05 0.00 -0.11 0.00 0.00 41.96 38.34 1rlo s TYR 228 CO 0.70 -0.90 0.15 -1.54 -1.11 0.00 0.00 175.55 172.84 1rlo s SER 229 N 1.29 6.29 -0.07 2.29 1.04 -1.25 -1.16 113.70 122.12 1rlo s SER 229 Ca 0.19 0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.99 1rlo s SER 229 Cb -0.14 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 63.90 1rlo s SER 229 CO -0.07 0.26 -0.16 -0.36 0.98 0.00 0.00 173.24 173.89 1rlo s PHE 230 N -0.14 1.76 -0.24 5.02 0.40 -0.03 -1.31 117.98 123.44 1rlo s PHE 230 Ca 0.11 -0.65 -0.10 0.00 -0.60 0.00 0.00 56.93 55.69 1rlo s PHE 230 Cb -0.12 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 1rlo s PHE 230 CO 0.01 -0.30 0.15 0.00 0.70 0.00 0.00 175.22 175.78 1rlo s ALA 231 N 0.50 3.54 0.59 5.36 0.00 -0.31 -2.06 121.76 129.38 1rlo s ALA 231 Ca -0.14 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1rlo s ALA 231 Cb -0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1rlo s ALA 231 CO 0.05 -0.25 1.26 -1.33 0.00 0.00 0.00 175.76 175.49 1rlo n MET 232 N 4.42 1.35 0.12 0.00 2.81 -0.66 -2.37 117.12 122.78 1rlo n MET 232 Ca -0.15 0.51 0.19 0.00 -1.81 0.00 0.00 57.70 56.44 1rlo n MET 232 Cb 0.52 -2.48 0.76 0.00 -0.71 0.00 0.00 33.22 31.32 1rlo n MET 232 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1rlo h GLY 233 N 0.97 0.00 -1.78 3.03 0.00 -0.81 0.26 103.07 104.73 1rlo h GLY 233 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1rlo h GLY 233 CO 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1rlo n ASN 234 N -3.90 2.72 -4.72 0.19 6.94 -1.26 -4.83 115.26 110.39 1rlo n ASN 234 Ca 0.06 -1.94 -0.33 0.00 -0.02 0.00 0.00 54.58 52.35 1rlo n ASN 234 Cb 0.50 -0.28 0.10 0.00 -2.36 0.00 0.00 39.78 37.74 1rlo n ASN 234 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rlo s ALA 235 N -1.44 2.04 0.60 -2.53 0.00 0.90 -4.98 121.76 116.36 1rlo s ALA 235 Ca 0.35 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.82 1rlo s ALA 235 Cb 0.19 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1rlo s ALA 235 CO 0.26 -1.97 1.18 0.00 0.00 0.00 0.00 175.76 175.24 1rlo s ALA 236 N -2.31 2.52 0.20 0.00 0.00 -0.29 -4.82 121.76 117.06 1rlo s ALA 236 Ca 0.70 0.92 -0.15 0.00 0.00 0.00 0.00 51.96 53.43 1rlo s ALA 236 Cb -0.25 -3.42 0.19 0.00 0.00 0.00 0.00 23.12 19.64 1rlo s ALA 236 CO 0.49 -1.18 1.64 0.93 0.00 0.00 0.00 175.76 177.64 1rlo h GLU 237 N 0.74 0.00 0.00 0.00 4.39 -1.94 -0.72 114.58 117.06 1rlo h GLU 237 Ca -0.50 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.18 1rlo h GLU 237 Cb 1.29 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1rlo h GLU 237 CO 0.55 0.00 -0.13 -2.95 -1.16 0.00 0.00 179.01 175.32 1rlo h ASN 238 N 0.00 0.00 0.19 1.42 -1.07 -1.98 -1.74 115.58 112.41 1rlo h ASN 238 Ca 0.27 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.45 1rlo h ASN 238 Cb 0.41 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1rlo h ASN 238 CO -0.57 0.13 -0.72 0.40 0.07 0.00 0.00 177.43 176.73 1rlo h ILE 239 N 0.00 1.36 0.00 6.14 1.08 -1.50 -2.12 117.51 122.47 1rlo h ILE 239 Ca -0.00 -2.10 -0.08 0.00 -0.39 0.00 0.00 64.86 62.30 1rlo h ILE 239 Cb 0.26 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1rlo h ILE 239 CO 0.02 0.64 -0.36 0.11 -0.69 0.00 0.00 178.15 177.86 1rlo h LYS 240 N 0.32 0.00 -0.02 2.37 1.57 -0.68 -1.24 116.57 118.88 1rlo h LYS 240 Ca -0.03 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.56 1rlo h LYS 240 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1rlo h LYS 240 CO 0.13 0.36 -0.80 1.96 -0.57 0.00 0.00 179.45 180.53 1rlo h GLN 241 N 0.00 0.24 -0.00 3.15 4.20 -1.20 -3.32 115.11 118.18 1rlo h GLN 241 Ca -0.00 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1rlo h GLN 241 Cb 0.70 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1rlo h GLN 241 CO 0.05 0.92 -0.02 0.82 -0.67 0.00 0.00 178.83 179.93 1rlo h ILE 242 N 0.15 1.62 -3.97 2.54 2.04 -1.00 -3.45 117.51 115.43 1rlo h ILE 242 Ca -0.04 -1.86 -0.53 0.00 1.00 0.00 0.00 64.86 63.44 1rlo h ILE 242 Cb 1.40 2.88 0.09 0.00 -0.74 0.00 0.00 36.82 40.45 1rlo h ILE 242 CO 0.13 0.48 0.60 0.00 0.00 0.00 0.00 178.15 179.35 1rlo s ALA 243 N -3.07 3.14 0.12 1.87 0.00 -0.50 -4.81 121.76 118.51 1rlo s ALA 243 Ca -0.18 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1rlo s ALA 243 Cb -0.01 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.48 1rlo s ALA 243 CO 0.69 -0.90 1.27 0.00 0.00 0.00 0.00 175.76 176.81 1rlo h ARG 244 N 2.36 0.25 -5.50 0.00 3.08 -1.82 -3.47 114.38 109.28 1rlo h ARG 244 Ca -0.50 -0.33 -0.63 0.00 0.07 0.00 0.00 59.98 58.59 1rlo h ARG 244 Cb 1.26 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.28 1rlo h ARG 244 CO 0.61 1.09 -0.58 0.71 -1.07 0.00 0.00 179.97 180.73 1rlo s TYR 245 N -2.97 2.30 0.32 3.04 1.51 -0.43 -5.05 117.35 116.08 1rlo s TYR 245 Ca -0.03 -0.77 0.06 0.00 -1.01 0.00 0.00 57.07 55.31 1rlo s TYR 245 Cb 0.09 -1.69 -0.06 0.00 -0.11 0.00 0.00 41.96 40.18 1rlo s TYR 245 CO 0.86 0.35 0.00 0.00 -1.11 0.00 0.00 175.55 175.65 1rlo s ALA 246 N -2.80 2.49 0.31 3.71 0.00 -1.26 -1.16 121.76 123.05 1rlo s ALA 246 Ca 0.28 -2.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.10 1rlo s ALA 246 Cb 0.08 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1rlo s ALA 246 CO 0.14 -0.17 0.54 -0.08 0.00 0.00 0.00 175.76 176.19 1rlo s THR 247 N -3.07 0.00 1.10 0.00 -1.32 -1.00 -4.79 115.64 106.56 1rlo s THR 247 Ca 0.33 -1.40 -0.13 0.00 -1.21 0.00 0.00 61.69 59.29 1rlo s THR 247 Cb 0.07 -2.49 0.25 0.00 -1.51 0.00 0.00 72.50 68.81 1rlo s THR 247 CO 0.14 0.00 1.06 -0.62 -2.21 0.00 0.00 174.62 172.99 1rlo s ASP 248 N -3.11 1.63 0.93 8.08 3.68 -1.26 -1.45 116.67 125.16 1rlo s ASP 248 Ca 0.24 1.35 -0.13 0.00 2.13 0.00 0.00 52.55 56.13 1rlo s ASP 248 Cb -0.02 -2.08 0.15 0.00 -1.45 0.00 0.00 42.92 39.52 1rlo s ASP 248 CO 0.14 -3.77 1.15 1.51 0.13 0.00 0.00 175.17 174.33 1rlo s ASP 249 N -2.94 3.31 0.39 -0.34 3.84 -1.26 -2.28 116.67 117.37 1rlo s ASP 249 Ca 0.67 0.87 0.28 0.00 -0.00 0.00 0.00 52.55 54.36 1rlo s ASP 249 Cb -0.22 -1.36 1.31 0.00 -1.38 0.00 0.00 42.92 41.27 1rlo s ASP 249 CO 0.62 -2.67 1.84 -0.55 -0.00 0.00 0.00 175.17 174.40 1rlo h ASN 250 N -1.58 0.00 -0.07 2.11 -1.07 -1.79 -1.81 115.58 111.37 1rlo h ASN 250 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1rlo h ASN 250 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 1rlo h ASN 250 CO 0.58 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.67 1rlo n ASN 251 N -2.51 1.50 -2.60 6.14 3.02 -1.26 -3.50 115.26 116.05 1rlo n ASN 251 Ca 0.00 -1.56 -0.13 0.00 -0.03 0.00 0.00 54.58 52.87 1rlo n ASN 251 Cb 0.16 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1rlo n ASN 251 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rlo n HIS 252 N 0.18 1.82 -3.88 3.10 8.25 -0.70 -4.99 115.22 119.00 1rlo n HIS 252 Ca 0.18 -2.74 -0.31 0.00 -0.26 0.00 0.00 57.72 54.60 1rlo n HIS 252 Cb 0.34 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 1rlo n HIS 252 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1rlo n GLU 253 N -0.28 -2.88 -0.31 -0.41 1.02 -1.25 -4.74 120.64 111.79 1rlo n GLU 253 Ca 0.18 0.34 0.06 0.00 -0.02 0.00 0.00 57.16 57.72 1rlo n GLU 253 Cb 0.79 -5.04 0.21 0.00 -0.02 0.00 0.00 31.44 27.38 1rlo n GLU 253 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rlo h GLY 254 N -1.13 1.40 1.14 0.62 0.00 -1.67 0.81 103.07 104.23 1rlo h GLY 254 Ca -0.50 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.37 1rlo h GLY 254 CO 0.67 0.06 -0.31 0.00 0.00 0.00 0.00 176.54 176.96 1rlo h ALA 255 N 1.51 0.63 -0.19 3.60 0.00 -1.83 -2.79 119.26 120.20 1rlo h ALA 255 Ca 0.45 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1rlo h ALA 255 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rlo h ALA 255 CO -0.30 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.31 1rlo h LEU 256 N 0.81 0.36 -1.08 0.00 3.38 -1.68 -2.35 115.31 114.75 1rlo h LEU 256 Ca 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1rlo h LEU 256 Cb 0.90 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1rlo h LEU 256 CO 0.08 0.61 0.10 0.78 0.09 0.00 0.00 178.44 180.10 1rlo h ASN 257 N 0.32 0.71 -0.21 -0.43 2.35 -0.69 -0.55 115.58 117.08 1rlo h ASN 257 Ca 0.05 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1rlo h ASN 257 Cb 0.62 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1rlo h ASN 257 CO 0.04 0.71 0.08 0.58 -1.65 0.00 0.00 177.43 177.20 1rlo h VAL 258 N 0.73 1.17 -0.84 2.81 2.07 -1.17 -1.75 116.25 119.27 1rlo h VAL 258 Ca 0.16 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1rlo h VAL 258 Cb 0.30 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1rlo h VAL 258 CO 0.00 0.16 0.52 0.40 0.02 0.00 0.00 177.57 178.67 1rlo h ILE 259 N 0.18 1.05 -0.87 4.57 2.04 -1.03 -1.26 117.51 122.18 1rlo h ILE 259 Ca 0.07 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1rlo h ILE 259 Cb 0.18 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 1rlo h ILE 259 CO -0.01 0.17 0.50 -0.61 0.00 0.00 0.00 178.15 178.21 1rlo h GLN 260 N 0.95 1.20 -0.85 2.37 5.75 -0.79 -1.02 115.11 122.72 1rlo h GLN 260 Ca 0.36 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.75 1rlo h GLN 260 Cb 0.15 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1rlo h GLN 260 CO -0.16 0.86 0.56 0.00 -2.65 0.00 0.00 178.83 177.44 1rlo h ALA 261 N 1.27 1.42 -0.18 3.38 0.00 -0.35 0.19 119.26 124.98 1rlo h ALA 261 Ca 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1rlo h ALA 261 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1rlo h ALA 261 CO -0.05 0.52 -0.05 0.28 0.00 0.00 0.00 179.25 179.95 1rlo h VAL 262 N 1.12 1.29 -0.45 0.00 2.07 -0.76 0.18 116.25 119.70 1rlo h VAL 262 Ca 0.32 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 1rlo h VAL 262 Cb -0.07 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1rlo h VAL 262 CO -0.08 0.31 -0.02 -0.07 0.02 0.00 0.00 177.57 177.73 1rlo h LEU 263 N 0.07 0.71 0.00 2.57 3.38 -0.66 -3.01 115.31 118.36 1rlo h LEU 263 Ca 0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rlo h LEU 263 Cb 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rlo h LEU 263 CO 0.02 0.79 -0.69 0.47 0.09 0.00 0.00 178.44 179.11 1rlo n ASP 264 N -4.22 0.61 -2.87 -0.43 8.00 0.60 -4.98 116.55 113.26 1rlo n ASP 264 Ca 0.02 -0.30 -0.14 0.00 0.71 0.00 0.00 54.79 55.08 1rlo n ASP 264 Cb 0.30 0.45 0.07 0.00 -0.02 0.00 0.00 41.12 41.92 1rlo n ASP 264 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rlo n ASN 265 N -1.67 -2.47 -4.90 -2.24 4.13 0.54 -5.03 115.26 103.62 1rlo n ASN 265 Ca 0.04 -0.47 -0.21 0.00 1.68 0.00 0.00 54.58 55.62 1rlo n ASN 265 Cb 0.37 -4.06 -0.03 0.00 -1.54 0.00 0.00 39.78 34.52 1rlo n ASN 265 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1rlo s THR 266 N -3.27 4.72 0.23 3.41 -4.23 -0.64 -4.16 115.64 111.70 1rlo s THR 266 Ca 0.06 -1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 1rlo s THR 266 Cb -0.03 -3.59 -0.16 0.00 1.34 0.00 0.00 72.50 70.06 1rlo s THR 266 CO 0.56 -0.31 0.77 0.00 -0.54 0.00 0.00 174.62 175.10 1rlo n TYR 267 N -1.33 0.36 0.81 3.99 9.36 -1.26 0.81 117.16 129.90 1rlo n TYR 267 Ca -0.07 0.85 0.03 0.00 3.32 0.00 0.00 57.90 62.02 1rlo n TYR 267 Cb 0.58 -2.10 0.11 0.00 -0.63 0.00 0.00 39.34 37.29 1rlo n TYR 267 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rlo n PRO 268 N 0.95 1.86 -0.76 2.98 -0.04 -1.26 -4.85 135.00 133.88 1rlo n PRO 268 Ca 0.14 -0.84 -0.12 0.00 -0.04 0.00 0.00 63.50 62.64 1rlo n PRO 268 Cb 0.27 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.38 1rlo n PRO 268 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rlo n PHE 269 N 0.15 1.88 0.00 0.54 3.01 0.24 -5.17 117.46 118.11 1rlo n PHE 269 Ca 0.08 -1.23 0.00 0.00 1.01 0.00 0.00 57.45 57.30 1rlo n PHE 269 Cb 0.38 -0.65 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1rlo n PHE 269 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86