#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 5.45 -3.74 5.55 4.76 -0.25 -4.88 118.16 125.05 1rlo n LYS 4 Ca 0.00 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.29 1rlo n LYS 4 Cb 0.00 -0.45 -0.11 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.79 -0.01 -0.18 -0.18 1.01 -0.87 -1.46 120.40 117.93 1rlo s VAL 5 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1rlo s VAL 5 Cb 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1rlo s VAL 5 CO 0.00 0.02 -0.13 -0.63 0.00 0.00 0.00 175.10 174.36 1rlo s ILE 6 N 0.54 1.64 -0.12 2.22 1.01 0.70 -0.87 121.20 126.32 1rlo s ILE 6 Ca -0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1rlo s ILE 6 Cb -0.04 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1rlo s ILE 6 CO -0.03 0.32 -0.08 -0.69 0.00 0.00 0.00 174.94 174.46 1rlo s VAL 7 N 1.43 3.51 0.00 2.92 1.01 0.13 -0.35 120.40 129.04 1rlo s VAL 7 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1rlo s VAL 7 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1rlo s VAL 7 CO -0.10 0.54 0.00 1.07 0.00 0.00 0.00 175.10 176.61 1rlo n THR 8 N 3.12 0.00 0.00 3.92 5.66 0.02 -1.43 114.28 125.57 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 -1.69 1.09 0.00 -1.26 -1.51 117.12 113.75 1rlo n MET 10 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 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 -0.25 0.00 0.00 0.00 175.97 175.72 1rlo n ASP 11 N -1.76 3.91 -0.21 7.83 10.43 -1.26 -1.04 116.55 134.45 1rlo n ASP 11 Ca 0.00 0.99 -0.03 0.00 2.57 0.00 0.00 54.79 58.32 1rlo n ASP 11 Cb 0.00 -1.52 -0.01 0.00 1.84 0.00 0.00 41.12 41.43 1rlo n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1rlo n GLY 12 N 4.18 0.54 0.00 0.44 0.00 -1.25 -4.82 105.19 104.27 1rlo n GLY 12 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.63 0.00 0.22 2.61 -1.04 -0.21 -4.57 114.28 108.66 1rlo n THR 13 Ca -0.03 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.07 1rlo n THR 13 Cb 0.23 0.00 0.49 0.00 -1.82 0.00 0.00 70.33 69.23 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 -3.46 -1.42 3.57 -1.64 -3.41 116.94 110.58 1rlo h PHE 14 Ca 0.00 0.00 -0.67 0.00 3.53 0.00 0.00 57.97 60.83 1rlo h PHE 14 Cb 0.00 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.59 1rlo h PHE 14 CO 0.00 0.26 -0.67 -0.51 -2.23 0.00 0.00 178.31 175.16 1rlo s LEU 15 N -7.21 3.37 0.82 0.59 1.02 -0.82 -4.62 118.68 111.82 1rlo s LEU 15 Ca -0.01 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 53.96 1rlo s LEU 15 Cb 0.12 -1.94 0.12 0.00 0.02 0.00 0.00 46.19 44.51 1rlo s LEU 15 CO 0.65 0.28 1.16 0.54 0.02 0.00 0.00 176.35 178.99 1rlo s ASN 16 N -1.54 4.09 0.56 2.29 2.20 -0.44 -3.82 114.94 118.29 1rlo s ASN 16 Ca 0.19 0.37 0.21 0.00 -0.94 0.00 0.00 52.86 52.69 1rlo s ASN 16 Cb -0.11 -0.74 1.13 0.00 -2.00 0.00 0.00 41.25 39.52 1rlo s ASN 16 CO 0.09 -2.10 1.60 0.44 -2.94 0.00 0.00 177.10 174.19 1rlo h ASP 17 N -1.06 0.00 -0.54 3.54 5.19 -1.90 0.59 116.42 122.24 1rlo h ASP 17 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1rlo h ASP 17 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1rlo h ASP 17 CO 0.52 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.64 1rlo n ALA 18 N -1.73 2.76 -2.94 3.45 0.00 -1.26 -4.93 120.51 115.85 1rlo n ALA 18 Ca -0.01 -1.15 -0.22 0.00 0.00 0.00 0.00 53.44 52.06 1rlo n ALA 18 Cb 0.45 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 0.97 -4.00 -4.30 0.00 4.01 0.21 -4.99 118.16 110.07 1rlo n LYS 19 Ca 0.20 0.84 -0.16 0.00 -0.51 0.00 0.00 58.31 58.67 1rlo n LYS 19 Cb 0.63 -5.63 -0.10 0.00 -0.51 0.00 0.00 35.03 29.42 1rlo n LYS 19 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1rlo s THR 20 N -3.08 0.88 -0.01 -0.18 2.01 -1.26 -4.87 115.64 109.13 1rlo s THR 20 Ca 0.25 -2.01 -0.08 0.00 0.31 0.00 0.00 61.69 60.16 1rlo s THR 20 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.10 1rlo s THR 20 CO 0.31 -0.34 0.16 -0.72 -0.69 0.00 0.00 174.62 173.35 1rlo s TYR 21 N -3.52 -0.03 -0.89 4.92 -0.85 -1.26 -1.32 117.35 114.39 1rlo s TYR 21 Ca 0.28 0.04 -0.26 0.00 -0.52 0.00 0.00 57.07 56.61 1rlo s TYR 21 Cb 0.06 -0.01 -0.15 0.00 0.38 0.00 0.00 41.96 42.24 1rlo s TYR 21 CO 0.08 -0.26 2.27 1.21 -1.52 0.00 0.00 175.55 177.33 1rlo s ASN 22 N -1.06 3.93 0.38 -0.18 3.84 -1.26 -4.75 114.94 115.84 1rlo s ASN 22 Ca -0.11 -0.35 0.07 0.00 0.21 0.00 0.00 52.86 52.67 1rlo s ASN 22 Cb -0.06 -2.56 0.77 0.00 -0.55 0.00 0.00 41.25 38.85 1rlo s ASN 22 CO 0.02 -3.98 1.97 -0.61 -2.79 0.00 0.00 177.10 171.71 1rlo h GLN 23 N 12.15 0.47 0.62 0.43 4.15 -1.99 -2.56 115.11 128.38 1rlo h GLN 23 Ca 0.02 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1rlo h GLN 23 Cb 1.00 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.61 1rlo h GLN 23 CO 1.04 0.42 -0.30 -1.35 -1.93 0.00 0.00 178.83 176.71 1rlo h PRO 24 N 0.47 -0.80 -0.94 -2.39 0.11 -2.00 -1.03 132.00 125.42 1rlo h PRO 24 Ca 0.11 0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.30 1rlo h PRO 24 Cb 0.15 0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 1rlo h PRO 24 CO -0.01 -0.51 0.62 -0.09 -0.21 0.00 0.00 178.00 177.80 1rlo h ARG 25 N -0.89 1.20 -0.14 1.05 2.43 -1.96 -2.75 114.38 113.32 1rlo h ARG 25 Ca -0.08 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1rlo h ARG 25 Cb 0.66 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1rlo h ARG 25 CO 0.14 0.80 0.00 0.35 -1.51 0.00 0.00 179.97 179.75 1rlo h PHE 26 N 1.24 0.27 -0.89 2.20 3.57 -1.41 -1.48 116.94 120.44 1rlo h PHE 26 Ca 0.36 -0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.96 1rlo h PHE 26 Cb -0.09 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 1rlo h PHE 26 CO -0.01 0.48 0.57 1.98 -2.23 0.00 0.00 178.31 179.10 1rlo h MET 27 N -0.01 0.64 -0.08 1.11 4.05 -1.01 0.41 114.93 120.04 1rlo h MET 27 Ca 0.04 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 1rlo h MET 27 Cb 0.37 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1rlo h MET 27 CO 0.01 0.42 -0.43 0.00 0.23 0.00 0.00 176.91 177.13 1rlo h ALA 28 N 1.60 0.16 -0.84 0.39 0.00 -1.36 -2.99 119.26 116.22 1rlo h ALA 28 Ca 0.45 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rlo h ALA 28 Cb 0.77 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1rlo h ALA 28 CO -0.20 0.29 0.55 1.96 0.00 0.00 0.00 179.25 181.86 1rlo h GLN 29 N -0.03 1.08 -0.53 0.00 4.20 -0.08 -2.80 115.11 116.95 1rlo h GLN 29 Ca -0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1rlo h GLN 29 Cb 1.09 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1rlo h GLN 29 CO 0.09 0.72 0.27 -0.92 -0.67 0.00 0.00 178.83 178.31 1rlo h TYR 30 N 1.12 0.75 -0.81 2.96 3.20 -0.22 -1.77 116.97 122.20 1rlo h TYR 30 Ca 0.31 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1rlo h TYR 30 Cb -0.10 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 37.89 1rlo h TYR 30 CO -0.00 0.57 0.52 1.96 -1.64 0.00 0.00 178.16 179.57 1rlo h GLN 31 N 0.71 0.99 -0.37 1.82 1.08 -1.35 0.26 115.11 118.25 1rlo h GLN 31 Ca 0.18 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1rlo h GLN 31 Cb 0.09 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1rlo h GLN 31 CO -0.03 0.65 0.12 0.93 -0.95 0.00 0.00 178.83 179.56 1rlo h GLU 32 N 1.02 0.56 -0.66 1.46 4.39 -1.41 0.61 114.58 120.55 1rlo h GLU 32 Ca 0.32 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1rlo h GLU 32 Cb -0.01 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1rlo h GLU 32 CO -0.11 0.57 0.38 -0.07 -1.16 0.00 0.00 179.01 178.62 1rlo h LEU 33 N 0.44 0.57 -0.41 1.33 3.38 -0.60 -0.68 115.31 119.36 1rlo h LEU 33 Ca 0.12 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1rlo h LEU 33 Cb 0.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1rlo h LEU 33 CO -0.01 0.38 0.25 0.50 0.09 0.00 0.00 178.44 179.66 1rlo h LYS 34 N 0.71 0.55 -0.03 1.13 3.64 0.05 0.47 116.57 123.09 1rlo h LYS 34 Ca 0.29 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1rlo h LYS 34 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1rlo h LYS 34 CO -0.16 0.39 -0.11 0.87 -2.27 0.00 0.00 179.45 178.17 1rlo h LYS 35 N 0.54 -0.17 0.00 1.90 1.57 -0.10 -1.71 116.57 118.60 1rlo h LYS 35 Ca 0.15 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1rlo h LYS 35 Cb -0.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1rlo h LYS 35 CO -0.03 -0.12 0.00 0.54 -0.57 0.00 0.00 179.45 179.28 1rlo n ARG 36 N -5.24 0.68 -2.43 3.15 1.74 -0.34 -4.86 116.66 109.36 1rlo n ARG 36 Ca -0.05 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.87 1rlo n ARG 36 Cb 0.17 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.21 -0.28 3.67 -0.13 0.00 -0.64 -5.00 105.19 103.02 1rlo n GLY 37 Ca 0.03 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.85 5.35 0.22 -0.61 1.01 0.09 -4.94 121.20 119.46 1rlo s ILE 38 Ca 0.05 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1rlo s ILE 38 Cb -0.02 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 1rlo s ILE 38 CO 0.07 0.34 0.90 -0.54 0.00 0.00 0.00 174.94 175.71 1rlo s LYS 39 N 1.03 4.78 -0.16 2.79 1.02 -0.54 -4.34 119.74 124.33 1rlo s LYS 39 Ca 0.09 1.41 -0.04 0.00 0.02 0.00 0.00 55.97 57.45 1rlo s LYS 39 Cb -0.13 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1rlo s LYS 39 CO 0.04 0.52 -0.04 0.12 -0.92 0.00 0.00 175.35 175.07 1rlo s PHE 40 N -1.11 3.02 -0.03 3.18 5.36 -1.26 -0.22 117.98 126.92 1rlo s PHE 40 Ca 0.40 -0.32 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 1rlo s PHE 40 Cb -0.25 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 1rlo s PHE 40 CO 0.31 -0.05 -0.13 0.08 -1.46 0.00 0.00 175.22 173.96 1rlo s VAL 41 N 0.40 1.10 -0.33 3.12 1.01 0.53 -2.53 120.40 123.70 1rlo s VAL 41 Ca -0.04 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 1rlo s VAL 41 Cb -0.14 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1rlo s VAL 41 CO 0.03 0.33 0.18 -0.69 0.00 0.00 0.00 175.10 174.94 1rlo s VAL 42 N 0.12 4.66 -0.31 2.92 1.01 -0.44 -0.80 120.40 127.56 1rlo s VAL 42 Ca -0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1rlo s VAL 42 Cb -0.10 -3.45 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1rlo s VAL 42 CO 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.08 1rlo s ALA 43 N 1.61 2.80 0.10 5.51 0.00 -0.57 -0.00 121.76 131.21 1rlo s ALA 43 Ca 0.04 -1.94 -0.01 0.00 0.00 0.00 0.00 51.96 50.05 1rlo s ALA 43 Cb -0.18 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1rlo s ALA 43 CO 0.07 -1.36 0.02 0.45 0.00 0.00 0.00 175.76 174.94 1rlo s SER 44 N 1.24 0.41 0.03 0.00 0.15 -0.54 -4.28 113.70 110.72 1rlo s SER 44 Ca -0.03 -1.13 0.27 0.00 0.70 0.00 0.00 55.95 55.76 1rlo s SER 44 Cb -0.20 0.25 0.88 0.00 -1.71 0.00 0.00 66.02 65.25 1rlo s SER 44 CO -0.03 -0.67 1.70 0.61 1.20 0.00 0.00 173.24 176.04 1rlo n GLY 45 N -0.03 -1.43 3.79 9.45 0.00 -1.26 -0.92 105.19 114.79 1rlo n GLY 45 Ca -0.09 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1rlo n GLY 45 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rlo s ASN 46 N -3.24 4.20 0.44 1.61 0.01 -1.26 -3.73 114.94 112.96 1rlo s ASN 46 Ca 0.12 1.29 -0.25 0.00 -0.71 0.00 0.00 52.86 53.31 1rlo s ASN 46 Cb 0.17 -1.99 -0.08 0.00 0.41 0.00 0.00 41.25 39.77 1rlo s ASN 46 CO 0.61 -2.15 1.31 -1.58 -1.51 0.00 0.00 177.10 173.77 1rlo s GLN 47 N -5.14 3.76 0.15 -0.60 0.74 -1.00 -1.48 119.66 116.10 1rlo s GLN 47 Ca 0.62 2.15 -0.19 0.00 0.05 0.00 0.00 55.36 57.98 1rlo s GLN 47 Cb -0.15 -2.61 0.06 0.00 1.10 0.00 0.00 33.01 31.41 1rlo s GLN 47 CO 0.54 -0.66 1.67 -0.92 -0.55 0.00 0.00 175.29 175.37 1rlo h TYR 48 N 2.34 -0.27 0.00 1.67 3.20 -1.93 -0.14 116.97 121.84 1rlo h TYR 48 Ca -0.50 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 1rlo h TYR 48 Cb 1.26 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.70 1rlo h TYR 48 CO 0.52 -0.19 -0.00 1.88 -1.64 0.00 0.00 178.16 178.73 1rlo h TYR 49 N -0.05 0.00 0.10 -3.82 -1.99 -1.95 -1.77 116.97 107.48 1rlo h TYR 49 Ca 0.16 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.74 1rlo h TYR 49 Cb 0.30 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.04 1rlo h TYR 49 CO -0.33 0.00 -0.69 0.37 -0.00 0.00 0.00 178.16 177.51 1rlo h GLN 50 N 0.00 0.21 -0.69 4.88 -0.00 -1.38 -3.34 115.11 114.79 1rlo h GLN 50 Ca -0.00 -0.37 0.04 0.00 -0.00 0.00 0.00 58.65 58.33 1rlo h GLN 50 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 27.48 27.57 1rlo h GLN 50 CO 0.00 1.17 0.41 -0.07 0.00 0.00 0.00 178.83 180.35 1rlo h LEU 51 N -0.54 0.65 -1.43 -2.39 3.38 -0.28 -2.21 115.31 112.50 1rlo h LEU 51 Ca -0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rlo h LEU 51 Cb 1.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1rlo h LEU 51 CO 0.10 0.44 0.00 0.16 0.09 0.00 0.00 178.44 179.23 1rlo h ILE 52 N 0.79 0.00 0.00 1.22 3.07 -1.55 -1.95 117.51 119.09 1rlo h ILE 52 Ca 0.29 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1rlo h ILE 52 Cb 0.10 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1rlo h ILE 52 CO -0.14 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 177.73 1rlo h SER 53 N 0.00 0.00 0.81 2.16 4.64 -1.51 -2.30 113.55 117.35 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 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1rlo h SER 53 CO 0.00 0.00 -0.53 0.49 -0.87 0.00 0.00 176.83 175.92 1rlo n PHE 54 N -2.80 0.40 -2.95 4.77 3.72 -0.73 -4.22 117.46 115.65 1rlo n PHE 54 Ca 0.01 0.12 -0.15 0.00 -0.05 0.00 0.00 57.45 57.38 1rlo n PHE 54 Cb 0.27 -0.56 -0.01 0.00 -0.94 0.00 0.00 39.48 38.25 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 -1.93 0.82 -0.34 1.38 3.01 -0.89 -4.97 117.46 114.55 1rlo n PHE 55 Ca 0.04 -3.40 0.19 0.00 1.01 0.00 0.00 57.45 55.30 1rlo n PHE 55 Cb 0.41 -0.40 0.43 0.00 -0.01 0.00 0.00 39.48 39.91 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 2.99 0.50 0.00 -1.08 0.11 -1.66 0.22 132.00 133.08 1rlo h PRO 56 Ca 0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1rlo h PRO 56 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1rlo h PRO 56 CO 0.52 0.33 -0.81 0.93 -0.21 0.00 0.00 178.00 178.77 1rlo h GLU 57 N 0.52 0.00 -0.11 1.05 5.08 -1.93 -3.35 114.58 115.84 1rlo h GLU 57 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1rlo h GLU 57 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1rlo h GLU 57 CO -0.38 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.91 1rlo n LEU 58 N -2.46 2.22 -0.33 1.33 4.77 -0.62 -4.77 117.00 117.14 1rlo n LEU 58 Ca 0.01 -1.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.84 1rlo n LEU 58 Cb 0.50 -0.06 0.24 0.00 -2.33 0.00 0.00 43.42 41.77 1rlo n LEU 58 CO 0.38 0.47 0.72 1.17 -1.33 0.00 0.00 177.39 178.80 1rlo n LYS 59 N 0.61 -0.08 0.00 3.23 4.81 0.67 -0.83 118.16 126.58 1rlo n LYS 59 Ca 0.08 1.43 0.14 0.00 -0.87 0.00 0.00 58.31 59.08 1rlo n LYS 59 Cb 0.32 -2.23 0.46 0.00 0.02 0.00 0.00 35.03 33.60 1rlo n LYS 59 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rlo n ASP 60 N -5.43 1.32 -0.10 3.14 8.00 -1.26 -4.38 116.55 117.83 1rlo n ASP 60 Ca 0.20 -1.26 -0.16 0.00 0.71 0.00 0.00 54.79 54.28 1rlo n ASP 60 Cb 0.66 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.14 0.54 -1.37 -1.24 1.02 -0.01 -3.24 120.64 116.20 1rlo n GLU 61 Ca 0.16 0.30 -0.29 0.00 -0.02 0.00 0.00 57.16 57.31 1rlo n GLU 61 Cb 0.35 -1.51 0.15 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.65 2.15 0.19 -3.67 -4.36 -0.94 -4.34 121.20 107.58 1rlo s ILE 62 Ca -0.30 0.05 0.07 0.00 -0.26 0.00 0.00 60.65 60.21 1rlo s ILE 62 Cb 0.07 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 1rlo s ILE 62 CO 0.43 -0.06 0.03 -0.44 0.24 0.00 0.00 174.94 175.14 1rlo s SER 63 N -3.75 4.90 -0.05 4.36 0.01 -1.05 -4.18 113.70 113.93 1rlo s SER 63 Ca 0.64 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.54 1rlo s SER 63 Cb -0.16 -1.08 0.02 0.00 0.21 0.00 0.00 66.02 65.00 1rlo s SER 63 CO 0.55 0.07 -0.09 -0.36 0.41 0.00 0.00 173.24 173.82 1rlo s PHE 64 N -1.83 1.12 -0.87 2.43 0.40 -0.44 -1.33 117.98 117.47 1rlo s PHE 64 Ca 0.29 -0.37 -0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1rlo s PHE 64 Cb -0.09 -0.87 0.22 0.00 0.51 0.00 0.00 43.02 42.79 1rlo s PHE 64 CO 0.20 -0.22 0.75 0.08 0.70 0.00 0.00 175.22 176.73 1rlo s VAL 65 N 0.70 4.38 0.63 -0.44 1.01 0.99 -0.78 120.40 126.89 1rlo s VAL 65 Ca -0.12 -3.71 -0.05 0.00 0.00 0.00 0.00 61.98 58.10 1rlo s VAL 65 Cb -0.15 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.54 1rlo s VAL 65 CO 0.02 -1.07 0.92 0.00 0.00 0.00 0.00 175.10 174.98 1rlo s ALA 66 N -1.16 3.35 -1.60 5.51 0.00 0.24 -1.47 121.76 126.62 1rlo s ALA 66 Ca 0.26 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1rlo s ALA 66 Cb -0.09 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.64 1rlo s ALA 66 CO -0.11 -1.00 0.78 0.39 0.00 0.00 0.00 175.76 175.81 1rlo n GLU 67 N -2.68 -3.86 -1.39 0.00 -0.58 -0.55 0.01 120.64 111.58 1rlo n GLU 67 Ca 0.06 0.44 -0.14 0.00 -0.42 0.00 0.00 57.16 57.11 1rlo n GLU 67 Cb 0.59 -5.11 -0.06 0.00 -0.57 0.00 0.00 31.44 26.30 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 -2.77 -5.60 0.00 1.62 3.02 -0.10 -1.95 115.26 109.47 1rlo n ASN 68 Ca -0.01 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1rlo n ASN 68 Cb 0.54 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 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 0.08 1.06 0.15 7.41 0.00 0.10 -1.14 105.19 112.84 1rlo n GLY 69 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1rlo n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlo h ALA 70 N 0.00 1.00 -2.84 4.61 0.00 -0.93 -3.42 119.26 117.68 1rlo h ALA 70 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1rlo h ALA 70 Cb 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 1rlo h ALA 70 CO 0.00 0.00 -0.61 -1.17 0.00 0.00 0.00 179.25 177.47 1rlo s LEU 71 N -4.91 -0.12 -0.09 0.00 2.96 -1.10 -0.46 118.68 114.94 1rlo s LEU 71 Ca 0.07 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1rlo s LEU 71 Cb 0.10 0.39 -0.00 0.00 0.50 0.00 0.00 46.19 47.18 1rlo s LEU 71 CO 0.54 -0.28 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.37 1rlo s VAL 72 N 2.33 2.20 0.02 1.68 1.01 0.12 -0.59 120.40 127.16 1rlo s VAL 72 Ca 0.04 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1rlo s VAL 72 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1rlo s VAL 72 CO -0.09 0.56 -0.26 -0.31 0.00 0.00 0.00 175.10 175.00 1rlo s TYR 73 N 0.22 2.32 -0.03 5.22 1.51 0.04 0.16 117.35 126.79 1rlo s TYR 73 Ca -0.14 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 1rlo s TYR 73 Cb -0.17 -1.43 0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1rlo s TYR 73 CO 0.07 0.06 -0.00 -2.00 -1.11 0.00 0.00 175.55 172.57 1rlo s GLU 74 N -0.99 0.34 -1.34 -0.62 -6.30 -0.31 -1.32 118.70 108.15 1rlo s GLU 74 Ca 0.11 0.07 -0.05 0.00 -2.50 0.00 0.00 54.97 52.60 1rlo s GLU 74 Cb -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 34.13 33.54 1rlo s GLU 74 CO 0.01 -0.14 0.37 0.72 0.02 0.00 0.00 175.26 176.25 1rlo n HIS 75 N 4.17 -1.70 -1.06 5.30 8.25 -1.26 -0.97 115.22 127.95 1rlo n HIS 75 Ca -0.26 0.34 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1rlo n HIS 75 Cb 0.50 -3.42 -0.01 0.00 1.12 0.00 0.00 29.99 28.19 1rlo n HIS 75 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rlo n GLY 76 N -1.18 0.52 3.16 -1.41 0.00 -1.20 -4.84 105.19 100.24 1rlo n GLY 76 Ca -0.09 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.24 2.03 0.03 1.61 1.02 -0.14 -5.02 119.74 118.02 1rlo s LYS 77 Ca 0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 1rlo s LYS 77 Cb 0.00 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 1rlo s LYS 77 CO 0.00 0.24 1.92 -1.14 -0.92 0.00 0.00 175.35 175.45 1rlo s GLN 78 N 0.09 4.15 -0.18 1.68 0.74 -1.26 -1.16 119.66 123.71 1rlo s GLN 78 Ca -0.06 2.56 0.01 0.00 0.05 0.00 0.00 55.36 57.92 1rlo s GLN 78 Cb -0.13 -4.10 -0.22 0.00 1.10 0.00 0.00 33.01 29.66 1rlo s GLN 78 CO 0.03 -0.93 0.10 -0.11 -0.55 0.00 0.00 175.29 173.83 1rlo n LEU 79 N 7.35 2.36 -3.50 3.68 7.94 0.12 -4.91 117.00 130.04 1rlo n LEU 79 Ca 0.19 0.05 -0.14 0.00 -1.11 0.00 0.00 56.01 55.00 1rlo n LEU 79 Cb 0.41 -0.75 -0.04 0.00 0.53 0.00 0.00 43.42 43.57 1rlo n LEU 79 CO 0.67 0.82 0.51 0.12 -1.11 0.00 0.00 177.39 178.40 1rlo s PHE 80 N -2.54 -0.55 -0.15 1.96 5.36 -1.01 -4.99 117.98 116.06 1rlo s PHE 80 Ca -0.25 0.74 -0.12 0.00 -0.96 0.00 0.00 56.93 56.33 1rlo s PHE 80 Cb 0.08 0.47 0.04 0.00 -0.34 0.00 0.00 43.02 43.27 1rlo s PHE 80 CO 0.71 -0.62 0.39 -3.38 -1.46 0.00 0.00 175.22 170.86 1rlo s HIS 81 N -2.06 -0.46 0.88 10.12 -3.43 -1.26 -0.71 115.29 118.37 1rlo s HIS 81 Ca -0.05 1.09 -0.13 0.00 -0.80 0.00 0.00 55.06 55.18 1rlo s HIS 81 Cb -0.00 0.17 0.15 0.00 -1.43 0.00 0.00 32.58 31.47 1rlo s HIS 81 CO 0.01 -0.24 1.23 0.20 -2.00 0.00 0.00 174.74 173.93 1rlo s GLY 82 N 0.51 1.72 -0.29 -1.38 0.00 0.39 -4.99 107.32 103.28 1rlo s GLY 82 Ca -0.02 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 43.46 1rlo s GLY 82 CO -0.03 -0.45 0.79 1.85 0.00 0.00 0.00 173.10 175.27 1rlo s GLU 83 N -5.68 0.52 0.19 2.90 2.12 -1.26 -4.74 118.70 112.74 1rlo s GLU 83 Ca 0.69 1.10 -0.11 0.00 0.36 0.00 0.00 54.97 57.01 1rlo s GLU 83 Cb -0.06 0.44 -0.07 0.00 0.26 0.00 0.00 34.13 34.70 1rlo s GLU 83 CO 0.50 -0.14 0.53 -0.51 -0.54 0.00 0.00 175.26 175.10 1rlo s LEU 84 N 2.19 4.23 0.61 2.70 1.43 -0.39 -5.01 118.68 124.44 1rlo s LEU 84 Ca -0.07 0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 53.87 1rlo s LEU 84 Cb -0.07 -3.50 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 1rlo s LEU 84 CO -0.18 -0.00 1.00 0.42 0.23 0.00 0.00 176.35 177.82 1rlo s THR 85 N -1.68 4.63 0.24 5.49 -4.23 -1.26 -4.62 115.64 114.21 1rlo s THR 85 Ca 0.43 0.75 -0.05 0.00 -1.18 0.00 0.00 61.69 61.64 1rlo s THR 85 Cb -0.12 -3.84 0.20 0.00 1.34 0.00 0.00 72.50 70.08 1rlo s THR 85 CO 0.20 -1.06 1.81 0.03 -0.54 0.00 0.00 174.62 175.06 1rlo h ARG 86 N -0.27 0.76 -0.82 3.99 2.47 -1.98 0.11 114.38 118.63 1rlo h ARG 86 Ca -0.44 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.26 1rlo h ARG 86 Cb 1.20 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 29.30 1rlo h ARG 86 CO 0.62 0.50 0.53 1.25 0.56 0.00 0.00 179.97 183.43 1rlo h HIS 87 N 0.78 0.99 0.02 3.04 2.76 -1.99 0.03 115.15 120.78 1rlo h HIS 87 Ca 0.38 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.57 1rlo h HIS 87 Cb 0.32 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1rlo h HIS 87 CO -0.06 0.56 -0.01 0.93 -1.30 0.00 0.00 177.93 178.04 1rlo h GLU 88 N 1.02 -0.03 -0.75 5.26 5.08 -1.54 -2.52 114.58 121.10 1rlo h GLU 88 Ca 0.33 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.72 1rlo h GLU 88 Cb 0.02 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1rlo h GLU 88 CO -0.12 0.35 0.50 0.66 -1.00 0.00 0.00 179.01 179.40 1rlo h SER 89 N -0.42 0.80 -0.36 1.42 4.64 -0.81 -1.10 113.55 117.72 1rlo h SER 89 Ca -0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1rlo h SER 89 Cb 0.40 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1rlo h SER 89 CO 0.01 0.55 0.23 0.03 -0.87 0.00 0.00 176.83 176.78 1rlo h ARG 90 N 0.93 0.46 -0.23 4.77 2.47 -0.94 0.38 114.38 122.22 1rlo h ARG 90 Ca 0.30 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1rlo h ARG 90 Cb 0.03 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1rlo h ARG 90 CO -0.08 0.31 0.14 0.82 0.56 0.00 0.00 179.97 181.72 1rlo h ILE 91 N 0.48 1.09 -0.39 2.04 2.04 -0.87 0.17 117.51 122.07 1rlo h ILE 91 Ca 0.13 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1rlo h ILE 91 Cb -0.04 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1rlo h ILE 91 CO -0.04 0.08 0.20 0.58 0.00 0.00 0.00 178.15 178.98 1rlo h VAL 92 N 0.29 1.16 -0.44 1.67 2.07 -1.01 -1.60 116.25 118.41 1rlo h VAL 92 Ca 0.08 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1rlo h VAL 92 Cb 0.01 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1rlo h VAL 92 CO -0.02 0.17 0.18 0.40 0.02 0.00 0.00 177.57 178.33 1rlo h ILE 93 N 0.50 1.20 -0.83 4.57 2.04 -0.75 -1.09 117.51 123.15 1rlo h ILE 93 Ca 0.14 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.50 1rlo h ILE 93 Cb 0.09 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 1rlo h ILE 93 CO -0.02 0.23 0.46 1.23 0.00 0.00 0.00 178.15 180.04 1rlo h GLY 94 N 0.56 1.31 1.00 5.37 0.00 -0.40 -0.58 103.07 110.34 1rlo h GLY 94 Ca 0.15 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1rlo h GLY 94 CO -0.01 0.07 -0.15 -2.09 0.00 0.00 0.00 176.54 174.36 1rlo h GLU 95 N 0.72 0.80 -0.42 4.80 4.57 -0.83 -2.93 114.58 121.30 1rlo h GLU 95 Ca 0.42 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1rlo h GLU 95 Cb 0.47 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1rlo h GLU 95 CO -0.29 0.95 0.06 -0.07 -1.18 0.00 0.00 179.01 178.49 1rlo h LEU 96 N 0.61 0.59 -1.41 1.64 3.38 -0.41 -2.56 115.31 117.15 1rlo h LEU 96 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1rlo h LEU 96 Cb 0.69 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1rlo h LEU 96 CO 0.05 0.62 -0.29 -0.07 0.09 0.00 0.00 178.44 178.83 1rlo h LEU 97 N 0.61 0.00 -1.81 1.67 4.07 -1.00 -2.87 115.31 115.98 1rlo h LEU 97 Ca 0.14 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.21 1rlo h LEU 97 Cb 0.29 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1rlo h LEU 97 CO 0.00 0.29 0.37 0.11 -1.08 0.00 0.00 178.44 178.14 1rlo h LYS 98 N 0.00 0.20 -4.90 1.13 1.57 -1.28 -3.25 116.57 110.04 1rlo h LYS 98 Ca -0.00 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 58.06 1rlo h LYS 98 Cb 0.52 -0.05 -0.18 0.00 0.08 0.00 0.00 32.23 32.61 1rlo h LYS 98 CO 0.04 0.13 0.86 0.34 -0.57 0.00 0.00 179.45 180.25 1rlo s ASP 99 N -6.28 6.70 0.00 0.86 -1.08 -1.09 -4.88 116.67 110.91 1rlo s ASP 99 Ca -0.06 -2.23 0.00 0.00 -0.52 0.00 0.00 52.55 49.74 1rlo s ASP 99 Cb 0.20 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1rlo s ASP 99 CO 0.74 -0.98 0.16 0.29 0.52 0.00 0.00 175.17 175.90 1rlo n LYS 100 N 6.23 0.29 0.00 4.34 5.02 -1.23 -1.56 118.16 131.25 1rlo n LYS 100 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1rlo n LYS 100 Cb 0.48 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1rlo n LYS 100 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1rlo n GLN 101 N 0.43 2.25 -2.23 1.97 6.02 -1.26 -5.07 117.38 119.48 1rlo n GLN 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1rlo n GLN 101 Cb 0.08 -0.82 -0.03 0.00 1.02 0.00 0.00 30.24 30.50 1rlo n GLN 101 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1rlo s LEU 102 N -2.02 4.40 -0.13 1.08 0.20 -0.60 -5.04 118.68 116.58 1rlo s LEU 102 Ca 0.00 2.36 -0.03 0.00 0.69 0.00 0.00 54.13 57.15 1rlo s LEU 102 Cb 0.00 -3.60 -0.03 0.00 -0.43 0.00 0.00 46.19 42.13 1rlo s LEU 102 CO 0.00 -0.54 -0.02 0.20 -0.29 0.00 0.00 176.35 175.70 1rlo s ASN 103 N 0.53 5.03 0.22 3.68 0.01 -1.26 -5.02 114.94 118.13 1rlo s ASN 103 Ca 0.58 -0.00 -0.14 0.00 -0.71 0.00 0.00 52.86 52.59 1rlo s ASN 103 Cb -0.36 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 39.67 1rlo s ASN 103 CO 0.36 0.26 0.48 0.72 -1.51 0.00 0.00 177.10 177.41 1rlo s PHE 104 N -0.17 0.17 0.07 2.20 -0.12 -1.26 -3.17 117.98 115.69 1rlo s PHE 104 Ca 0.04 -0.53 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 1rlo s PHE 104 Cb -0.13 0.25 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1rlo s PHE 104 CO 0.02 -0.94 -0.14 0.14 -0.05 0.00 0.00 175.22 174.25 1rlo s VAL 105 N -3.95 1.13 -0.22 -2.49 -7.23 -0.48 -4.65 120.40 102.50 1rlo s VAL 105 Ca 0.16 -1.32 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 1rlo s VAL 105 Cb -0.00 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1rlo s VAL 105 CO 0.03 -0.23 0.14 0.00 -0.31 0.00 0.00 175.10 174.74 1rlo s ALA 106 N -1.29 3.63 -0.27 1.32 0.00 0.12 -2.06 121.76 123.20 1rlo s ALA 106 Ca -0.02 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1rlo s ALA 106 Cb -0.10 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1rlo s ALA 106 CO 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 175.76 175.94 1rlo s GLY 108 N 1.64 2.60 0.17 0.00 0.00 0.12 -1.36 107.32 110.50 1rlo s GLY 108 Ca 0.07 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 1rlo s GLY 108 CO 0.09 -2.08 1.82 -2.00 0.00 0.00 0.00 173.10 170.93 1rlo h LEU 109 N 1.70 0.53 0.00 0.66 6.46 -1.50 -3.21 115.31 119.94 1rlo h LEU 109 Ca -0.43 -0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.08 1rlo h LEU 109 Cb 1.26 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.03 1rlo h LEU 109 CO 0.77 0.38 -1.65 1.67 -0.62 0.00 0.00 178.44 178.99 1rlo n GLN 110 N -4.77 0.63 -3.75 1.25 7.27 -1.26 -5.04 117.38 111.71 1rlo n GLN 110 Ca 0.03 0.23 -0.02 0.00 0.07 0.00 0.00 57.00 57.30 1rlo n GLN 110 Cb 0.05 -1.77 -0.01 0.00 2.41 0.00 0.00 30.24 30.92 1rlo n GLN 110 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1rlo s SER 111 N -5.86 -0.12 0.28 1.69 0.15 -1.21 -4.98 113.70 103.65 1rlo s SER 111 Ca -0.04 -0.38 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1rlo s SER 111 Cb 0.08 0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 64.78 1rlo s SER 111 CO 0.82 -0.76 0.40 0.00 1.20 0.00 0.00 173.24 174.90 1rlo s ALA 112 N -2.89 4.04 0.03 5.45 0.00 0.27 -0.70 121.76 127.97 1rlo s ALA 112 Ca 0.14 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1rlo s ALA 112 Cb -0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1rlo s ALA 112 CO 0.01 0.12 -0.06 0.71 0.00 0.00 0.00 175.76 176.54 1rlo s TYR 113 N -2.08 0.55 -0.02 0.00 1.51 0.23 -0.93 117.35 116.61 1rlo s TYR 113 Ca 0.39 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 55.86 1rlo s TYR 113 Cb -0.09 -0.34 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 1rlo s TYR 113 CO 0.30 -0.11 0.23 0.54 -1.11 0.00 0.00 175.55 175.40 1rlo s VAL 114 N -1.32 0.06 0.34 0.71 0.11 -0.81 -0.70 120.40 118.79 1rlo s VAL 114 Ca -0.11 -0.50 -0.29 0.00 -2.93 0.00 0.00 61.98 58.16 1rlo s VAL 114 Cb -0.09 -0.51 -0.11 0.00 -1.53 0.00 0.00 36.38 34.14 1rlo s VAL 114 CO 0.00 -0.27 1.51 -0.55 -3.33 0.00 0.00 175.10 172.46 1rlo s SER 115 N -1.15 6.38 0.11 3.54 0.15 -1.26 -0.97 113.70 120.49 1rlo s SER 115 Ca -0.12 2.99 0.14 0.00 0.70 0.00 0.00 55.95 59.65 1rlo s SER 115 Cb -0.06 -2.65 0.61 0.00 -1.71 0.00 0.00 66.02 62.21 1rlo s SER 115 CO 0.03 -0.87 1.42 -1.84 1.20 0.00 0.00 173.24 173.18 1rlo n GLU 116 N 1.12 0.06 -0.05 5.44 0.28 -0.33 -1.85 120.64 125.31 1rlo n GLU 116 Ca 0.04 0.42 0.10 0.00 -0.16 0.00 0.00 57.16 57.56 1rlo n GLU 116 Cb 0.39 -1.65 0.12 0.00 1.43 0.00 0.00 31.44 31.72 1rlo n GLU 116 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1rlo n ASN 117 N -1.78 2.85 -4.77 -1.84 3.02 -1.26 -4.98 115.26 106.51 1rlo n ASN 117 Ca 0.01 -1.87 -0.37 0.00 -0.03 0.00 0.00 54.58 52.32 1rlo n ASN 117 Cb 0.11 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.59 2.86 0.29 5.41 0.00 -0.77 -4.93 121.76 123.03 1rlo s ALA 118 Ca 0.27 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1rlo s ALA 118 Cb 0.18 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1rlo s ALA 118 CO 0.26 -0.82 1.41 -2.30 0.00 0.00 0.00 175.76 174.31 1rlo n PRO 119 N -0.81 2.22 -0.33 0.00 -0.02 -1.26 -4.81 135.00 129.99 1rlo n PRO 119 Ca 0.09 0.79 0.15 0.00 -2.02 0.00 0.00 63.50 62.51 1rlo n PRO 119 Cb 0.48 -2.44 0.37 0.00 -0.02 0.00 0.00 33.50 31.89 1rlo n PRO 119 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rlo h GLU 120 N 3.69 0.65 -0.54 -0.52 4.81 -1.97 -0.71 114.58 120.00 1rlo h GLU 120 Ca -0.46 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1rlo h GLU 120 Cb 1.27 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1rlo h GLU 120 CO 0.71 0.43 0.18 0.00 -0.73 0.00 0.00 179.01 179.61 1rlo h ALA 121 N 1.64 1.30 -0.17 2.92 0.00 -1.99 0.72 119.26 123.68 1rlo h ALA 121 Ca 0.57 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1rlo h ALA 121 Cb 1.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rlo h ALA 121 CO -0.34 0.51 -0.19 0.35 0.00 0.00 0.00 179.25 179.58 1rlo h PHE 122 N 0.78 0.52 -0.44 0.00 3.57 -1.51 -1.81 116.94 118.04 1rlo h PHE 122 Ca 0.18 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1rlo h PHE 122 Cb 0.21 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1rlo h PHE 122 CO 0.01 0.81 0.28 0.28 -2.23 0.00 0.00 178.31 177.47 1rlo h VAL 123 N 0.07 1.08 -0.68 1.41 2.07 -1.08 -1.20 116.25 117.93 1rlo h VAL 123 Ca 0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1rlo h VAL 123 Cb 0.73 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1rlo h VAL 123 CO 0.05 0.10 0.43 0.00 0.02 0.00 0.00 177.57 178.17 1rlo h ALA 124 N 1.18 0.87 -0.13 1.67 0.00 -0.83 0.49 119.26 122.50 1rlo h ALA 124 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rlo h ALA 124 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1rlo h ALA 124 CO -0.06 0.23 0.07 1.25 0.00 0.00 0.00 179.25 180.75 1rlo h LEU 125 N 0.87 0.16 -1.45 0.00 5.85 -0.88 -2.71 115.31 117.15 1rlo h LEU 125 Ca 0.26 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1rlo h LEU 125 Cb -0.04 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1rlo h LEU 125 CO -0.08 0.19 -0.27 0.24 -0.34 0.00 0.00 178.44 178.18 1rlo h MET 126 N 0.12 0.00 0.00 1.25 2.86 -0.92 -2.18 114.93 116.07 1rlo h MET 126 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1rlo h MET 126 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1rlo h MET 126 CO -0.01 0.27 -0.02 0.00 1.06 0.00 0.00 176.91 178.22 1rlo h ALA 127 N 1.73 1.18 0.00 6.32 0.00 -0.57 0.51 119.26 128.42 1rlo h ALA 127 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rlo h ALA 127 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rlo h ALA 127 CO 0.04 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.18 1rlo h LYS 128 N 0.00 0.00 0.00 0.00 1.57 -1.36 -3.26 116.57 113.52 1rlo h LYS 128 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1rlo h LYS 128 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1rlo h LYS 128 CO 0.00 0.00 -1.66 0.72 -0.57 0.00 0.00 179.45 177.94 1rlo n HIS 129 N -2.60 0.00 -3.72 -1.35 8.25 -0.01 -4.86 115.22 110.93 1rlo n HIS 129 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 1rlo n HIS 129 Cb 0.42 -0.35 -0.15 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.91 1.53 0.22 4.41 1.51 -0.15 -2.37 117.35 119.58 1rlo s TYR 130 Ca -0.05 -1.59 0.35 0.00 -1.01 0.00 0.00 57.07 54.76 1rlo s TYR 130 Cb 0.08 -1.59 1.52 0.00 -0.11 0.00 0.00 41.96 41.87 1rlo s TYR 130 CO 0.58 -0.86 2.05 0.45 -1.11 0.00 0.00 175.55 176.66 1rlo h HIS 131 N 8.13 0.00 -3.45 2.71 3.86 -1.86 -3.33 115.15 121.21 1rlo h HIS 131 Ca -0.14 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.36 1rlo h HIS 131 Cb 1.02 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.16 1rlo h HIS 131 CO 0.35 0.02 -0.44 1.03 0.86 0.00 0.00 177.93 179.75 1rlo s ARG 132 N -3.78 2.31 -0.11 2.45 0.52 -1.26 -5.03 118.95 114.05 1rlo s ARG 132 Ca -0.00 -1.96 -0.02 0.00 -0.52 0.00 0.00 55.73 53.23 1rlo s ARG 132 Cb 0.10 -3.75 0.04 0.00 0.52 0.00 0.00 34.95 31.86 1rlo s ARG 132 CO 0.53 -1.14 0.01 -1.17 0.02 0.00 0.00 175.30 173.56 1rlo s LEU 133 N 0.96 0.75 -0.12 2.53 2.96 -1.25 -0.56 118.68 123.94 1rlo s LEU 133 Ca 0.09 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1rlo s LEU 133 Cb -0.23 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.97 1rlo s LEU 133 CO -0.03 -0.23 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.88 1rlo s LYS 134 N 1.95 3.30 0.38 1.98 2.20 -0.11 -4.97 119.74 124.47 1rlo s LYS 134 Ca 0.03 -0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 54.69 1rlo s LYS 134 Cb -0.14 -2.59 -0.09 0.00 -1.51 0.00 0.00 37.83 33.50 1rlo s LYS 134 CO -0.06 0.24 1.09 -2.14 -0.36 0.00 0.00 175.35 174.12 1rlo s PRO 135 N 0.26 4.22 0.03 4.03 0.02 -1.26 -1.92 135.00 140.38 1rlo s PRO 135 Ca -0.10 1.65 0.02 0.00 0.02 0.00 0.00 61.00 62.60 1rlo s PRO 135 Cb -0.16 -2.69 -0.02 0.00 0.02 0.00 0.00 34.50 31.65 1rlo s PRO 135 CO 0.06 -0.13 -0.07 0.14 -0.33 0.00 0.00 177.00 176.66 1rlo s VAL 136 N -1.50 0.51 0.17 3.83 -7.23 -0.15 -4.84 120.40 111.19 1rlo s VAL 136 Ca 0.55 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 1rlo s VAL 136 Cb -0.26 -0.55 -0.14 0.00 0.56 0.00 0.00 36.38 35.99 1rlo s VAL 136 CO 0.33 -0.28 1.39 0.11 -0.31 0.00 0.00 175.10 176.34 1rlo h LYS 137 N 4.81 0.29 -3.10 4.82 1.57 -1.96 -0.87 116.57 122.13 1rlo h LYS 137 Ca -0.34 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.03 1rlo h LYS 137 Cb 1.20 0.07 -0.21 0.00 0.08 0.00 0.00 32.23 33.38 1rlo h LYS 137 CO 0.43 0.97 -0.32 0.34 -0.57 0.00 0.00 179.45 180.30 1rlo s ASP 138 N -6.97 -0.18 0.02 0.86 2.15 -1.26 -4.82 116.67 106.47 1rlo s ASP 138 Ca -0.04 0.12 0.11 0.00 0.43 0.00 0.00 52.55 53.17 1rlo s ASP 138 Cb 0.10 0.35 0.47 0.00 -0.30 0.00 0.00 42.92 43.53 1rlo s ASP 138 CO 0.84 -0.38 1.34 -1.22 -0.17 0.00 0.00 175.17 175.58 1rlo n TYR 139 N 1.56 0.05 1.04 -5.34 4.02 -1.26 -2.60 117.16 114.63 1rlo n TYR 139 Ca -0.20 0.02 0.12 0.00 -0.01 0.00 0.00 57.90 57.83 1rlo n TYR 139 Cb 0.56 -0.54 0.27 0.00 -0.02 0.00 0.00 39.34 39.61 1rlo n TYR 139 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1rlo n GLN 140 N -1.55 2.11 0.00 -0.72 1.13 -1.26 -3.34 117.38 113.75 1rlo n GLN 140 Ca 0.02 -1.63 0.14 0.00 -1.94 0.00 0.00 57.00 53.59 1rlo n GLN 140 Cb 0.12 -1.47 0.61 0.00 0.11 0.00 0.00 30.24 29.61 1rlo n GLN 140 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1rlo n GLU 141 N 0.94 0.99 -1.97 -1.09 0.28 -1.07 -4.82 120.64 113.90 1rlo n GLU 141 Ca 0.17 -0.41 -0.43 0.00 -0.16 0.00 0.00 57.16 56.32 1rlo n GLU 141 Cb 0.50 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.86 1rlo n GLU 141 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1rlo s ILE 142 N -2.29 3.47 -1.06 3.84 1.01 -1.21 -4.93 121.20 120.02 1rlo s ILE 142 Ca 0.33 0.50 -0.10 0.00 0.00 0.00 0.00 60.65 61.38 1rlo s ILE 142 Cb 0.20 -3.55 0.27 0.00 0.01 0.00 0.00 42.46 39.39 1rlo s ILE 142 CO 0.43 -0.30 1.04 -0.62 0.00 0.00 0.00 174.94 175.49 1rlo s ASP 143 N 5.65 7.18 -0.02 3.58 2.15 -1.26 -4.95 116.67 129.00 1rlo s ASP 143 Ca 0.80 -3.45 -0.30 0.00 0.43 0.00 0.00 52.55 50.03 1rlo s ASP 143 Cb -0.26 -2.20 0.12 0.00 -0.30 0.00 0.00 42.92 40.28 1rlo s ASP 143 CO 0.33 -0.33 1.22 -0.62 -0.17 0.00 0.00 175.17 175.60 1rlo s ASP 144 N 1.40 -0.09 -0.12 -0.34 3.68 -1.26 -5.03 116.67 114.91 1rlo s ASP 144 Ca 0.28 -0.14 -0.15 0.00 2.13 0.00 0.00 52.55 54.67 1rlo s ASP 144 Cb -0.10 0.21 -0.05 0.00 -1.45 0.00 0.00 42.92 41.53 1rlo s ASP 144 CO -0.08 -0.37 0.36 -0.69 0.13 0.00 0.00 175.17 174.52 1rlo s VAL 145 N -2.55 5.23 -0.05 1.11 1.01 -1.26 -4.99 120.40 118.91 1rlo s VAL 145 Ca 0.13 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1rlo s VAL 145 Cb 0.03 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1rlo s VAL 145 CO -0.03 0.41 0.02 -0.76 0.00 0.00 0.00 175.10 174.74 1rlo s LEU 146 N 0.21 3.66 0.00 3.92 1.43 -1.26 -1.11 118.68 125.53 1rlo s LEU 146 Ca 0.21 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1rlo s LEU 146 Cb -0.14 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1rlo s LEU 146 CO 0.07 0.33 0.20 2.22 0.23 0.00 0.00 176.35 179.40 1rlo n PHE 147 N 1.74 0.00 -3.52 0.29 1.16 -0.47 -1.26 117.46 115.41 1rlo n PHE 147 Ca -0.16 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.34 1rlo n PHE 147 Cb 0.53 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.39 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 0.81 0.06 3.97 2.20 -1.17 -4.32 119.74 121.28 1rlo s LYS 148 Ca 0.00 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 1rlo s LYS 148 Cb 0.00 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.65 1rlo s LYS 148 CO 0.00 -0.36 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.51 1rlo s PHE 149 N -3.09 0.70 -0.01 4.03 0.40 -0.96 -0.34 117.98 118.72 1rlo s PHE 149 Ca 0.06 -0.74 -0.02 0.00 -0.60 0.00 0.00 56.93 55.64 1rlo s PHE 149 Cb -0.01 -0.43 0.00 0.00 0.51 0.00 0.00 43.02 43.09 1rlo s PHE 149 CO -0.08 -0.15 0.04 0.45 0.70 0.00 0.00 175.22 176.17 1rlo s SER 150 N -2.31 0.00 0.14 1.36 0.15 -0.88 -0.97 113.70 111.19 1rlo s SER 150 Ca 0.00 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.71 1rlo s SER 150 Cb -0.02 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1rlo s SER 150 CO -0.03 -0.08 -0.19 -0.76 1.20 0.00 0.00 173.24 173.39 1rlo s LEU 151 N -0.27 2.38 -0.07 3.45 1.02 0.64 -1.39 118.68 124.44 1rlo s LEU 151 Ca -0.03 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.33 1rlo s LEU 151 Cb -0.02 -0.83 0.02 0.00 0.02 0.00 0.00 46.19 45.38 1rlo s LEU 151 CO -0.00 -0.01 -0.05 0.21 0.02 0.00 0.00 176.35 176.52 1rlo s ASN 152 N -2.36 1.60 0.28 2.29 2.47 -1.19 -1.67 114.94 116.37 1rlo s ASN 152 Ca 0.12 -0.19 -0.17 0.00 0.42 0.00 0.00 52.86 53.03 1rlo s ASN 152 Cb -0.07 -0.62 0.01 0.00 -1.45 0.00 0.00 41.25 39.12 1rlo s ASN 152 CO 0.05 -0.09 0.64 -1.48 -3.72 0.00 0.00 177.10 172.50 1rlo s LEU 153 N 1.37 0.01 0.07 3.21 2.34 -0.27 -4.50 118.68 120.91 1rlo s LEU 153 Ca -0.03 -0.80 -0.35 0.00 0.06 0.00 0.00 54.13 53.01 1rlo s LEU 153 Cb -0.14 2.37 -0.14 0.00 -0.56 0.00 0.00 46.19 47.72 1rlo s LEU 153 CO -0.03 -1.31 1.58 -2.65 -1.06 0.00 0.00 176.35 172.88 1rlo n PRO 154 N -0.44 1.84 -0.35 1.48 -0.02 -1.26 -4.39 135.00 131.86 1rlo n PRO 154 Ca -0.03 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1rlo n PRO 154 Cb 0.60 -2.41 0.32 0.00 -0.02 0.00 0.00 33.50 31.98 1rlo n PRO 154 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1rlo h ASP 155 N 6.25 0.80 -0.14 2.55 3.58 -1.93 -0.91 116.42 126.62 1rlo h ASP 155 Ca -0.46 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.11 1rlo h ASP 155 Cb 1.28 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 1rlo h ASP 155 CO 0.88 0.31 0.12 1.05 -2.88 0.00 0.00 179.24 178.72 1rlo h GLU 156 N 0.79 0.00 0.00 0.28 4.11 -2.01 -1.71 114.58 116.03 1rlo h GLU 156 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1rlo h GLU 156 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1rlo h GLU 156 CO -0.36 0.00 -0.38 1.04 0.07 0.00 0.00 179.01 179.38 1rlo n GLN 157 N -4.08 0.10 0.33 1.06 6.02 -0.35 -4.52 117.38 115.93 1rlo n GLN 157 Ca 0.00 0.04 -0.19 0.00 -0.01 0.00 0.00 57.00 56.85 1rlo n GLN 157 Cb 0.24 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 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 0.00 0.00 -0.98 5.09 2.04 -1.34 -1.67 117.51 120.65 1rlo h ILE 158 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1rlo h ILE 158 Cb 0.58 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.49 1rlo h ILE 158 CO 0.00 0.00 -0.33 -0.65 0.00 0.00 0.00 178.15 177.17 1rlo h PRO 159 N -1.07 -0.01 -0.19 2.37 0.11 -1.79 0.53 132.00 131.95 1rlo h PRO 159 Ca -0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1rlo h PRO 159 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1rlo h PRO 159 CO -0.02 -0.00 -0.02 1.25 -0.21 0.00 0.00 178.00 178.99 1rlo h LEU 160 N -0.01 0.35 -1.41 2.35 5.85 -1.85 -1.76 115.31 118.84 1rlo h LEU 160 Ca 0.40 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1rlo h LEU 160 Cb 0.65 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1rlo h LEU 160 CO -0.99 0.60 0.20 0.58 -0.34 0.00 0.00 178.44 178.49 1rlo h VAL 161 N 0.09 1.15 -0.41 1.05 2.07 0.12 -1.37 116.25 118.95 1rlo h VAL 161 Ca 0.05 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1rlo h VAL 161 Cb 0.44 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1rlo h VAL 161 CO 0.01 0.18 0.08 0.40 0.02 0.00 0.00 177.57 178.26 1rlo h ILE 162 N 0.60 1.24 -0.77 4.57 2.04 0.11 -1.34 117.51 123.97 1rlo h ILE 162 Ca 0.15 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1rlo h ILE 162 Cb 0.08 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1rlo h ILE 162 CO -0.02 0.29 0.37 0.44 0.00 0.00 0.00 178.15 179.23 1rlo h ASP 163 N 0.53 0.99 0.20 1.72 3.32 -0.53 0.27 116.42 122.92 1rlo h ASP 163 Ca 0.13 -0.11 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 1rlo h ASP 163 Cb 0.35 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1rlo h ASP 163 CO 0.01 0.83 -0.79 0.11 -1.72 0.00 0.00 179.24 177.67 1rlo h LYS 164 N 1.09 0.48 -0.30 3.56 1.57 -1.15 -2.60 116.57 119.21 1rlo h LYS 164 Ca 0.27 -0.43 -0.18 0.00 -1.87 0.00 0.00 60.65 58.44 1rlo h LYS 164 Cb 0.10 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1rlo h LYS 164 CO -0.03 1.06 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.33 1rlo h LEU 165 N 0.32 0.95 -0.38 2.94 3.38 -1.01 0.23 115.31 121.74 1rlo h LEU 165 Ca -0.05 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.50 1rlo h LEU 165 Cb 1.40 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1rlo h LEU 165 CO 0.14 1.29 -0.08 -0.74 0.09 0.00 0.00 178.44 179.14 1rlo h HIS 166 N 0.67 -0.18 -0.09 1.13 2.76 -0.41 0.36 115.15 119.39 1rlo h HIS 166 Ca 0.02 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.04 1rlo h HIS 166 Cb 1.11 0.14 0.01 0.00 1.55 0.00 0.00 27.41 30.22 1rlo h HIS 166 CO 0.07 -0.15 -0.68 0.28 -1.30 0.00 0.00 177.93 176.15 1rlo h VAL 167 N 0.01 1.33 -0.55 5.26 2.07 -1.41 -2.38 116.25 120.58 1rlo h VAL 167 Ca 0.18 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 1rlo h VAL 167 Cb 0.28 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1rlo h VAL 167 CO -0.38 0.60 0.19 0.00 0.02 0.00 0.00 177.57 178.00 1rlo h ALA 168 N 0.47 1.31 -0.37 1.67 0.00 -0.46 -3.00 119.26 118.87 1rlo h ALA 168 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1rlo h ALA 168 Cb 1.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rlo h ALA 168 CO 0.14 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.17 1rlo n LEU 169 N -4.32 4.28 -4.68 0.00 4.77 0.12 -5.02 117.00 112.15 1rlo n LEU 169 Ca 0.04 -2.84 -0.55 0.00 -0.03 0.00 0.00 56.01 52.63 1rlo n LEU 169 Cb 0.18 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1rlo n LEU 169 CO 0.39 0.68 1.26 -0.67 -1.33 0.00 0.00 177.39 177.72 1rlo n ASP 170 N -0.00 2.38 0.00 -1.43 2.03 -0.90 -0.57 116.55 118.07 1rlo n ASP 170 Ca 0.22 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.60 1rlo n ASP 170 Cb 0.91 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1rlo n ASP 170 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rlo n GLY 171 N 3.88 1.90 0.46 0.27 0.00 -1.26 -4.82 105.19 105.62 1rlo n GLY 171 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1rlo n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rlo n ILE 172 N -2.00 0.91 -3.77 -0.61 -0.00 0.27 -4.96 119.36 109.20 1rlo n ILE 172 Ca 0.00 -0.24 -0.11 0.00 -0.00 0.00 0.00 62.75 62.41 1rlo n ILE 172 Cb 0.00 -1.69 -0.07 0.00 -0.00 0.00 0.00 39.64 37.88 1rlo n ILE 172 CO 0.00 0.00 0.00 -0.04 -0.00 0.00 0.00 176.55 176.51 1rlo s MET 173 N -2.31 0.85 -0.09 0.38 -1.94 -0.83 -4.34 119.30 111.01 1rlo s MET 173 Ca -0.23 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.12 1rlo s MET 173 Cb 0.09 0.36 -0.01 0.00 2.01 0.00 0.00 34.83 37.28 1rlo s MET 173 CO 0.30 -0.28 -0.17 0.15 -0.01 0.00 0.00 175.02 175.00 1rlo s LYS 174 N -3.07 2.99 0.12 2.03 -0.14 0.99 -4.43 119.74 118.22 1rlo s LYS 174 Ca -0.01 -0.76 -0.20 0.00 -1.36 0.00 0.00 55.97 53.63 1rlo s LYS 174 Cb 0.01 -2.44 -0.07 0.00 -1.68 0.00 0.00 37.83 33.65 1rlo s LYS 174 CO -0.07 0.33 0.64 -2.14 -0.76 0.00 0.00 175.35 173.35 1rlo s PRO 175 N 0.03 4.28 -0.11 -1.68 0.02 -1.26 -0.89 135.00 135.38 1rlo s PRO 175 Ca -0.06 0.83 -0.13 0.00 0.02 0.00 0.00 61.00 61.66 1rlo s PRO 175 Cb -0.15 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.23 1rlo s PRO 175 CO 0.05 0.58 0.35 0.54 -0.33 0.00 0.00 177.00 178.19 1rlo s VAL 176 N -1.20 0.01 0.06 3.83 0.11 0.43 -4.97 120.40 118.67 1rlo s VAL 176 Ca 0.33 -0.09 -0.25 0.00 -2.93 0.00 0.00 61.98 59.04 1rlo s VAL 176 Cb -0.20 -0.53 -0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1rlo s VAL 176 CO 0.21 -0.05 0.75 0.28 -3.33 0.00 0.00 175.10 172.96 1rlo s THR 177 N -0.12 4.69 -1.16 5.04 -1.32 -1.26 -0.10 115.64 121.40 1rlo s THR 177 Ca -0.03 1.61 0.10 0.00 -1.21 0.00 0.00 61.69 62.16 1rlo s THR 177 Cb -0.03 -4.10 0.09 0.00 -1.51 0.00 0.00 72.50 66.95 1rlo s THR 177 CO 0.01 0.39 0.84 -1.54 -2.21 0.00 0.00 174.62 172.12 1rlo n SER 178 N 2.60 1.89 0.00 8.08 3.41 -1.15 -1.92 113.62 126.53 1rlo n SER 178 Ca -0.03 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1rlo n SER 178 Cb 0.50 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1rlo n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rlo n GLY 179 N 0.53 -0.16 3.58 5.00 0.00 -1.26 -4.79 105.19 108.09 1rlo n GLY 179 Ca 0.06 -1.57 -0.52 0.00 0.00 0.00 0.00 46.02 43.99 1rlo n GLY 179 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rlo n PHE 180 N -1.39 1.93 -0.98 1.61 7.35 -1.26 -1.75 117.46 122.96 1rlo n PHE 180 Ca 0.00 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1rlo n PHE 180 Cb 0.00 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.27 1rlo n PHE 180 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1rlo n GLY 181 N 5.36 0.66 3.37 7.13 0.00 -1.26 -4.98 105.19 115.47 1rlo n GLY 181 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.72 2.42 -0.04 1.61 0.08 -0.72 -1.11 117.98 117.49 1rlo s PHE 182 Ca 0.00 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1rlo s PHE 182 Cb 0.00 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1rlo s PHE 182 CO 0.00 0.09 -0.10 0.42 -0.10 0.00 0.00 175.22 175.54 1rlo s ILE 183 N -0.74 0.89 0.01 0.64 1.01 -0.67 -2.92 121.20 119.42 1rlo s ILE 183 Ca 0.12 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.43 1rlo s ILE 183 Cb -0.10 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1rlo s ILE 183 CO 0.01 0.29 -0.09 -1.81 0.00 0.00 0.00 174.94 173.34 1rlo s ASP 184 N 0.50 4.43 -0.24 3.58 1.01 0.85 -0.26 116.67 126.54 1rlo s ASP 184 Ca -0.09 -0.20 -0.04 0.00 0.71 0.00 0.00 52.55 52.93 1rlo s ASP 184 Cb -0.13 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 42.83 1rlo s ASP 184 CO 0.02 0.28 -0.01 -0.76 0.21 0.00 0.00 175.17 174.91 1rlo s LEU 185 N -1.37 3.20 0.22 1.23 1.43 -0.15 -0.43 118.68 122.81 1rlo s LEU 185 Ca 0.16 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1rlo s LEU 185 Cb -0.11 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1rlo s LEU 185 CO 0.07 -0.08 -0.18 0.27 0.23 0.00 0.00 176.35 176.66 1rlo s ILE 186 N 1.47 2.05 0.23 -0.59 -4.36 -0.07 -2.26 121.20 117.67 1rlo s ILE 186 Ca 0.04 -2.22 -0.31 0.00 -0.26 0.00 0.00 60.65 57.91 1rlo s ILE 186 Cb -0.15 -2.10 -0.10 0.00 1.25 0.00 0.00 42.46 41.35 1rlo s ILE 186 CO -0.02 -0.45 1.54 -0.63 0.24 0.00 0.00 174.94 175.62 1rlo s ILE 187 N -2.56 2.47 -0.04 8.37 1.01 -1.26 -0.01 121.20 129.18 1rlo s ILE 187 Ca 0.24 0.37 -0.37 0.00 0.00 0.00 0.00 60.65 60.88 1rlo s ILE 187 Cb -0.04 -3.23 -0.16 0.00 0.01 0.00 0.00 42.46 39.04 1rlo s ILE 187 CO 0.10 0.05 1.53 -2.65 0.00 0.00 0.00 174.94 173.97 1rlo n PRO 188 N 2.94 1.30 0.00 2.79 -0.02 -1.26 -0.79 135.00 139.96 1rlo n PRO 188 Ca 0.10 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1rlo n PRO 188 Cb 0.39 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.29 2.65 2.52 -1.23 0.00 -1.26 -4.91 105.19 106.24 1rlo n GLY 189 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 7.91 -4.97 0.99 4.77 0.03 -4.59 117.00 121.14 1rlo n LEU 190 Ca 0.00 -4.64 -0.23 0.00 -0.03 0.00 0.00 56.01 51.11 1rlo n LEU 190 Cb 0.00 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 39.66 1rlo n LEU 190 CO 0.00 1.87 0.21 -1.38 -1.33 0.00 0.00 177.39 176.75 1rlo s HIS 191 N 0.40 1.50 0.28 -1.77 -3.43 -1.24 -4.43 115.29 106.59 1rlo s HIS 191 Ca 0.55 -0.79 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 1rlo s HIS 191 Cb 0.16 -2.06 0.52 0.00 -1.43 0.00 0.00 32.58 29.77 1rlo s HIS 191 CO -0.07 -0.83 1.84 0.87 -2.00 0.00 0.00 174.74 174.55 1rlo h LYS 192 N 0.45 0.97 -0.80 -0.38 1.57 -1.36 -0.94 116.57 116.09 1rlo h LYS 192 Ca -0.33 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 1rlo h LYS 192 Cb 1.30 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1rlo h LYS 192 CO 0.49 0.64 0.35 0.00 -0.57 0.00 0.00 179.45 180.36 1rlo h ALA 193 N 1.52 1.03 -0.82 3.86 0.00 -1.87 0.96 119.26 123.94 1rlo h ALA 193 Ca 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1rlo h ALA 193 Cb 0.44 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1rlo h ALA 193 CO -0.25 0.63 0.39 -0.97 0.00 0.00 0.00 179.25 179.05 1rlo h ASN 194 N 1.15 1.08 -0.08 0.00 -0.73 -1.47 -0.76 115.58 114.77 1rlo h ASN 194 Ca 0.27 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1rlo h ASN 194 Cb 0.17 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.48 1rlo h ASN 194 CO -0.03 0.91 -0.00 1.23 -0.37 0.00 0.00 177.43 179.16 1rlo h GLY 195 N 1.19 0.15 0.69 1.57 0.00 -0.44 -2.93 103.07 103.29 1rlo h GLY 195 Ca 0.28 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1rlo h GLY 195 CO -0.04 0.10 0.46 -2.22 0.00 0.00 0.00 176.54 174.85 1rlo h ILE 196 N -0.16 1.00 -0.49 2.60 2.04 -0.66 -1.87 117.51 119.96 1rlo h ILE 196 Ca 0.02 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1rlo h ILE 196 Cb 0.36 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1rlo h ILE 196 CO 0.00 0.15 0.33 0.28 0.00 0.00 0.00 178.15 178.92 1rlo h SER 197 N 0.84 0.30 -0.38 1.72 0.02 -1.03 0.14 113.55 115.17 1rlo h SER 197 Ca 0.35 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.17 1rlo h SER 197 Cb 0.19 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1rlo h SER 197 CO -0.18 0.19 -0.24 0.03 -1.14 0.00 0.00 176.83 175.48 1rlo h ARG 198 N 0.34 0.88 -0.16 3.45 3.08 -1.16 0.70 114.38 121.51 1rlo h ARG 198 Ca 0.22 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1rlo h ARG 198 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1rlo h ARG 198 CO -0.05 1.03 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.74 1rlo h LEU 199 N 0.76 0.33 -0.72 3.04 3.38 -0.90 -1.72 115.31 119.48 1rlo h LEU 199 Ca 0.10 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.72 1rlo h LEU 199 Cb 0.79 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1rlo h LEU 199 CO 0.07 0.65 0.43 -0.07 0.09 0.00 0.00 178.44 179.61 1rlo h LEU 200 N 0.01 0.68 -0.17 1.67 3.38 -0.64 0.15 115.31 120.40 1rlo h LEU 200 Ca 0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1rlo h LEU 200 Cb 0.51 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1rlo h LEU 200 CO 0.02 0.46 0.09 0.50 0.09 0.00 0.00 178.44 179.59 1rlo h LYS 201 N 0.82 0.18 -0.76 1.13 3.64 -0.78 0.20 116.57 121.00 1rlo h LYS 201 Ca 0.30 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1rlo h LYS 201 Cb 0.10 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1rlo h LYS 201 CO -0.14 0.12 0.50 -0.09 -2.27 0.00 0.00 179.45 177.57 1rlo h ARG 202 N 0.19 1.01 -0.01 1.90 9.65 -0.58 -2.46 114.38 124.07 1rlo h ARG 202 Ca 0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1rlo h ARG 202 Cb 0.00 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 1rlo h ARG 202 CO -0.04 0.67 -0.13 0.91 2.80 0.00 0.00 179.97 184.18 1rlo n TRP 203 N -4.42 0.00 -3.28 2.20 8.01 0.45 -4.94 117.44 115.46 1rlo n TRP 203 Ca 0.08 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.10 1rlo n TRP 203 Cb 0.03 -0.07 0.06 0.00 -2.01 0.00 0.00 31.31 29.32 1rlo n TRP 203 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1rlo n ASP 204 N -0.34 -5.02 -4.55 -0.99 8.00 0.52 -5.03 116.55 109.13 1rlo n ASP 204 Ca 0.16 -0.39 -0.25 0.00 0.71 0.00 0.00 54.79 55.01 1rlo n ASP 204 Cb 0.34 -3.76 -0.11 0.00 -0.02 0.00 0.00 41.12 37.57 1rlo n ASP 204 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rlo s LEU 205 N -5.52 2.62 0.25 0.64 1.43 -0.16 -5.04 118.68 112.90 1rlo s LEU 205 Ca 0.40 -1.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.19 1rlo s LEU 205 Cb -0.18 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 1rlo s LEU 205 CO 0.52 -0.50 -0.04 -0.94 0.23 0.00 0.00 176.35 175.63 1rlo s SER 206 N -3.62 2.29 0.60 2.29 1.04 -1.26 -4.43 113.70 110.62 1rlo s SER 206 Ca 0.35 -1.18 0.29 0.00 0.48 0.00 0.00 55.95 55.89 1rlo s SER 206 Cb 0.09 -0.08 1.59 0.00 0.10 0.00 0.00 66.02 67.72 1rlo s SER 206 CO 0.17 -0.41 1.99 -0.65 0.98 0.00 0.00 173.24 175.32 1rlo h PRO 207 N 2.41 0.00 0.00 4.02 0.11 -1.97 -0.62 132.00 135.94 1rlo h PRO 207 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1rlo h PRO 207 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rlo h PRO 207 CO 0.66 0.00 -0.04 1.96 -0.21 0.00 0.00 178.00 180.37 1rlo h GLN 208 N 0.00 0.00 -0.58 1.05 1.08 -1.96 -1.15 115.11 113.56 1rlo h GLN 208 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1rlo h GLN 208 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1rlo h GLN 208 CO -0.00 0.04 0.00 0.09 -0.95 0.00 0.00 178.83 178.00 1rlo n ASN 209 N -3.83 5.17 -4.56 1.46 3.02 -0.24 -4.73 115.26 111.55 1rlo n ASN 209 Ca -0.03 -2.73 -0.34 0.00 -0.03 0.00 0.00 54.58 51.46 1rlo n ASN 209 Cb 0.13 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 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 -2.37 3.84 -0.19 2.41 1.01 -0.47 -1.09 120.40 123.53 1rlo s VAL 210 Ca 0.52 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1rlo s VAL 210 Cb 0.37 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1rlo s VAL 210 CO 0.19 0.56 0.01 -0.69 0.00 0.00 0.00 175.10 175.17 1rlo s VAL 211 N -0.35 4.15 -0.01 2.92 1.01 -0.05 -1.47 120.40 126.61 1rlo s VAL 211 Ca 0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1rlo s VAL 211 Cb -0.12 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1rlo s VAL 211 CO 0.02 0.43 -0.13 0.00 0.00 0.00 0.00 175.10 175.43 1rlo s ALA 212 N 0.83 1.07 -0.09 5.51 0.00 -0.30 0.18 121.76 128.96 1rlo s ALA 212 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1rlo s ALA 212 Cb -0.14 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1rlo s ALA 212 CO 0.02 0.25 -0.08 0.42 0.00 0.00 0.00 175.76 176.38 1rlo s ILE 213 N -0.25 0.93 0.35 0.00 1.01 -0.52 -0.13 121.20 122.59 1rlo s ILE 213 Ca 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1rlo s ILE 213 Cb -0.05 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1rlo s ILE 213 CO -0.00 0.34 0.42 -0.83 0.00 0.00 0.00 174.94 174.86 1rlo s GLY 214 N 1.39 1.81 0.00 6.18 0.00 -0.71 -4.54 107.32 111.45 1rlo s GLY 214 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1rlo s GLY 214 CO -0.04 -1.16 0.00 2.09 0.00 0.00 0.00 173.10 173.99 1rlo n ASP 215 N -1.52 0.00 -3.51 1.64 5.75 -1.26 -1.43 116.55 116.22 1rlo n ASP 215 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.60 1rlo n ASP 215 Cb 0.62 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.65 1rlo n ASP 215 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1rlo n SER 216 N 0.00 1.24 -0.29 -1.12 7.64 -1.26 -2.85 113.62 116.97 1rlo n SER 216 Ca 0.00 -2.82 0.17 0.00 1.01 0.00 0.00 58.87 57.23 1rlo n SER 216 Cb 0.00 0.85 0.45 0.00 -1.01 0.00 0.00 64.21 64.50 1rlo n SER 216 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rlo h GLY 217 N 1.36 1.20 0.38 0.23 0.00 -1.78 0.36 103.07 104.81 1rlo h GLY 217 Ca -0.27 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1rlo h GLY 217 CO 0.43 -0.03 0.00 1.16 0.00 0.00 0.00 176.54 178.10 1rlo n ASN 218 N -4.60 0.00 -0.20 0.19 6.94 -0.81 -2.13 115.26 114.65 1rlo n ASN 218 Ca 0.21 -1.29 0.04 0.00 -0.02 0.00 0.00 54.58 53.53 1rlo n ASN 218 Cb 0.68 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.69 1.14 0.05 0.53 8.00 0.12 -4.51 116.55 121.18 1rlo n ASP 219 Ca 0.07 -1.07 -0.15 0.00 0.71 0.00 0.00 54.79 54.35 1rlo n ASP 219 Cb 0.03 0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 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 1.57 -0.93 -0.26 2.24 0.00 -1.45 0.23 119.26 120.65 1rlo h ALA 220 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1rlo h ALA 220 Cb 0.31 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1rlo h ALA 220 CO 0.00 -1.08 -0.13 1.05 0.00 0.00 0.00 179.25 179.08 1rlo h GLU 221 N -0.64 0.44 -0.35 0.00 9.09 -1.87 -1.36 114.58 119.90 1rlo h GLU 221 Ca 0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 59.36 59.29 1rlo h GLU 221 Cb 0.69 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.72 1rlo h GLU 221 CO -0.35 0.57 0.18 1.98 0.05 0.00 0.00 179.01 181.45 1rlo h MET 222 N 0.41 0.49 -0.10 1.06 -1.53 -1.78 -1.30 114.93 112.17 1rlo h MET 222 Ca 0.08 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.17 1rlo h MET 222 Cb 0.48 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.42 1rlo h MET 222 CO 0.03 0.42 -0.39 -0.07 0.14 0.00 0.00 176.91 177.04 1rlo h LEU 223 N 0.43 0.23 -0.46 3.39 3.38 -0.62 -2.21 115.31 119.45 1rlo h LEU 223 Ca 0.12 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1rlo h LEU 223 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1rlo h LEU 223 CO -0.02 0.60 -0.76 0.50 0.09 0.00 0.00 178.44 178.86 1rlo h LYS 224 N 0.19 0.16 -0.02 1.13 3.64 -1.02 -3.32 116.57 117.34 1rlo h LYS 224 Ca 0.02 -0.15 -0.26 0.00 -1.27 0.00 0.00 60.65 58.99 1rlo h LYS 224 Cb 0.77 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1rlo h LYS 224 CO 0.06 0.84 -1.02 1.98 -2.27 0.00 0.00 179.45 179.04 1rlo h MET 225 N 0.10 0.72 -6.69 1.90 4.05 -1.03 -3.45 114.93 110.53 1rlo h MET 225 Ca -0.02 -0.75 -0.52 0.00 -0.28 0.00 0.00 59.70 58.13 1rlo h MET 225 Cb 1.33 0.21 0.03 0.00 -0.80 0.00 0.00 31.60 32.36 1rlo h MET 225 CO 0.11 1.32 0.59 0.00 0.23 0.00 0.00 176.91 179.16 1rlo s ALA 226 N -3.37 3.47 0.15 0.39 0.00 -0.85 -4.80 121.76 116.76 1rlo s ALA 226 Ca -0.10 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 1rlo s ALA 226 Cb 0.07 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1rlo s ALA 226 CO 0.92 -0.43 1.72 -0.09 0.00 0.00 0.00 175.76 177.88 1rlo h ARG 227 N 5.10 0.71 -3.28 0.00 2.43 -1.37 -3.28 114.38 114.69 1rlo h ARG 227 Ca -0.45 -0.12 -0.78 0.00 -0.81 0.00 0.00 59.98 57.83 1rlo h ARG 227 Cb 1.21 -0.12 -0.30 0.00 -0.42 0.00 0.00 29.97 30.34 1rlo h ARG 227 CO 0.74 0.62 0.41 0.66 -1.51 0.00 0.00 179.97 180.89 1rlo n TYR 228 N -4.59 4.19 -3.36 2.20 4.02 -0.54 -4.90 117.16 114.18 1rlo n TYR 228 Ca 0.02 -3.59 -0.38 0.00 -0.01 0.00 0.00 57.90 53.93 1rlo n TYR 228 Cb 0.13 -1.43 -0.06 0.00 -0.02 0.00 0.00 39.34 37.96 1rlo n TYR 228 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1rlo s SER 229 N 0.02 6.69 -0.05 7.72 1.04 -1.24 -1.15 113.70 126.72 1rlo s SER 229 Ca 0.31 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.60 1rlo s SER 229 Cb -0.04 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 1rlo s SER 229 CO -0.03 0.07 -0.19 -0.36 0.98 0.00 0.00 173.24 173.70 1rlo s PHE 230 N 0.31 1.90 -0.21 5.02 0.40 0.81 -0.98 117.98 125.23 1rlo s PHE 230 Ca 0.25 -0.59 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1rlo s PHE 230 Cb -0.15 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1rlo s PHE 230 CO 0.10 -0.21 0.06 0.00 0.70 0.00 0.00 175.22 175.87 1rlo s ALA 231 N 0.08 3.23 0.65 5.36 0.00 -0.84 -1.73 121.76 128.51 1rlo s ALA 231 Ca -0.06 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1rlo s ALA 231 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1rlo s ALA 231 CO 0.03 -0.17 0.95 -1.33 0.00 0.00 0.00 175.76 175.24 1rlo n MET 232 N 4.27 0.75 -0.06 0.00 2.81 -0.51 -3.18 117.12 121.20 1rlo n MET 232 Ca -0.16 0.30 0.17 0.00 -1.81 0.00 0.00 57.70 56.20 1rlo n MET 232 Cb 0.52 -2.18 0.61 0.00 -0.71 0.00 0.00 33.22 31.45 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 0.20 0.30 -3.95 3.03 0.00 -0.55 -1.11 103.07 100.99 1rlo h GLY 233 Ca -0.48 -0.08 -0.58 0.00 0.00 0.00 0.00 47.33 46.19 1rlo h GLY 233 CO 0.49 0.03 0.75 1.16 0.00 0.00 0.00 176.54 178.97 1rlo n ASN 234 N -4.42 7.31 -4.85 0.19 6.94 -1.26 -4.84 115.26 114.33 1rlo n ASN 234 Ca 0.11 -3.57 -0.29 0.00 -0.02 0.00 0.00 54.58 50.81 1rlo n ASN 234 Cb 0.54 -1.02 -0.05 0.00 -2.36 0.00 0.00 39.78 36.89 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 -3.20 3.75 0.45 -2.53 0.00 -0.42 -4.98 121.76 114.83 1rlo s ALA 235 Ca 0.54 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1rlo s ALA 235 Cb 0.43 -1.57 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 1rlo s ALA 235 CO -0.05 0.66 1.33 0.00 0.00 0.00 0.00 175.76 177.71 1rlo n ALA 236 N 0.02 1.57 -0.15 0.00 0.00 -1.13 -4.71 120.51 116.11 1rlo n ALA 236 Ca -0.07 0.23 0.18 0.00 0.00 0.00 0.00 53.44 53.78 1rlo n ALA 236 Cb 0.53 -2.32 0.56 0.00 0.00 0.00 0.00 19.45 18.22 1rlo n ALA 236 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rlo h GLU 237 N 2.02 0.28 -0.25 0.00 4.39 -1.97 0.23 114.58 119.28 1rlo h GLU 237 Ca -0.49 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.10 1rlo h GLU 237 Cb 1.29 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1rlo h GLU 237 CO 0.60 0.19 -0.22 -2.95 -1.16 0.00 0.00 179.01 175.47 1rlo h ASN 238 N 0.29 0.45 -0.13 1.42 -1.07 -1.99 -1.50 115.58 113.06 1rlo h ASN 238 Ca 0.37 -0.14 -0.13 0.00 0.07 0.00 0.00 56.30 56.47 1rlo h ASN 238 Cb 1.01 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.14 1rlo h ASN 238 CO -0.09 0.68 -0.41 0.40 0.07 0.00 0.00 177.43 178.07 1rlo h ILE 239 N 0.41 1.36 -0.47 6.14 1.08 -0.95 -2.63 117.51 122.45 1rlo h ILE 239 Ca 0.07 -1.71 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1rlo h ILE 239 Cb 0.61 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 1rlo h ILE 239 CO 0.04 0.51 0.30 0.11 -0.69 0.00 0.00 178.15 178.43 1rlo h LYS 240 N 0.11 0.62 -0.33 2.37 1.57 -1.02 -0.41 116.57 119.48 1rlo h LYS 240 Ca -0.01 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1rlo h LYS 240 Cb 1.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1rlo h LYS 240 CO 0.09 0.42 -0.26 1.96 -0.57 0.00 0.00 179.45 181.08 1rlo h GLN 241 N 0.64 0.67 -0.15 3.15 4.20 -1.21 -3.18 115.11 119.23 1rlo h GLN 241 Ca 0.17 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1rlo h GLN 241 Cb -0.06 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1rlo h GLN 241 CO -0.04 0.86 -0.14 0.82 -0.67 0.00 0.00 178.83 179.67 1rlo h ILE 242 N 0.58 1.34 -3.58 2.54 1.08 -0.84 -3.45 117.51 115.19 1rlo h ILE 242 Ca 0.08 -1.29 -0.52 0.00 -0.39 0.00 0.00 64.86 62.73 1rlo h ILE 242 Cb 0.75 1.87 0.06 0.00 -3.07 0.00 0.00 36.82 36.42 1rlo h ILE 242 CO 0.06 0.38 0.69 0.00 -0.69 0.00 0.00 178.15 178.59 1rlo s ALA 243 N -4.32 3.55 0.29 1.87 0.00 -0.29 -4.74 121.76 118.13 1rlo s ALA 243 Ca -0.14 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1rlo s ALA 243 Cb 0.05 -3.51 0.43 0.00 0.00 0.00 0.00 23.12 20.09 1rlo s ALA 243 CO 0.75 -0.66 1.73 0.00 0.00 0.00 0.00 175.76 177.58 1rlo h ARG 244 N 4.44 0.46 -5.14 0.00 2.47 -1.79 -3.46 114.38 111.36 1rlo h ARG 244 Ca -0.47 -0.17 -0.49 0.00 -1.26 0.00 0.00 59.98 57.59 1rlo h ARG 244 Cb 1.22 -0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 29.37 1rlo h ARG 244 CO 0.73 0.68 -0.58 0.71 0.56 0.00 0.00 179.97 182.06 1rlo s TYR 245 N -4.51 1.87 0.15 3.04 1.51 -0.15 -5.03 117.35 114.24 1rlo s TYR 245 Ca -0.07 -1.07 0.07 0.00 -1.01 0.00 0.00 57.07 54.99 1rlo s TYR 245 Cb 0.14 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1rlo s TYR 245 CO 0.79 -0.11 -0.16 0.00 -1.11 0.00 0.00 175.55 174.97 1rlo s ALA 246 N -3.30 1.77 0.35 3.71 0.00 -1.26 -1.98 121.76 121.05 1rlo s ALA 246 Ca 0.32 -1.43 -0.04 0.00 0.00 0.00 0.00 51.96 50.81 1rlo s ALA 246 Cb 0.07 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1rlo s ALA 246 CO 0.15 0.14 0.52 -0.08 0.00 0.00 0.00 175.76 176.49 1rlo s THR 247 N -2.27 0.00 1.14 0.00 -1.32 -1.19 -4.90 115.64 107.10 1rlo s THR 247 Ca 0.14 -1.51 -0.12 0.00 -1.21 0.00 0.00 61.69 58.98 1rlo s THR 247 Cb -0.04 -2.67 0.27 0.00 -1.51 0.00 0.00 72.50 68.54 1rlo s THR 247 CO 0.05 0.00 1.01 0.47 -2.21 0.00 0.00 174.62 173.94 1rlo n ASP 248 N -1.42 -1.47 -4.90 8.08 9.92 -1.26 -1.94 116.55 123.57 1rlo n ASP 248 Ca -0.00 -0.08 -0.29 0.00 -0.53 0.00 0.00 54.79 53.89 1rlo n ASP 248 Cb 0.61 -1.28 0.06 0.00 -0.64 0.00 0.00 41.12 39.87 1rlo n ASP 248 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1rlo s ASP 249 N -2.42 5.10 0.49 -2.24 3.84 -1.26 -1.41 116.67 118.77 1rlo s ASP 249 Ca 0.68 0.92 0.29 0.00 -0.00 0.00 0.00 52.55 54.44 1rlo s ASP 249 Cb -0.25 -1.63 1.59 0.00 -1.38 0.00 0.00 42.92 41.25 1rlo s ASP 249 CO 0.64 -1.52 1.88 -0.55 -0.00 0.00 0.00 175.17 175.62 1rlo h ASN 250 N -0.74 0.00 -0.48 2.11 -1.07 -1.80 0.11 115.58 113.71 1rlo h ASN 250 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1rlo h ASN 250 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1rlo h ASN 250 CO 0.64 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.73 1rlo n ASN 251 N -2.60 3.03 -1.99 6.14 3.02 -1.26 -3.61 115.26 117.99 1rlo n ASN 251 Ca -0.02 -1.96 -0.04 0.00 -0.03 0.00 0.00 54.58 52.53 1rlo n ASN 251 Cb 0.15 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.07 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 1.17 1.16 -4.07 3.10 8.25 0.37 -4.98 115.22 120.22 1rlo n HIS 252 Ca 0.19 -1.69 -0.34 0.00 -0.26 0.00 0.00 57.72 55.62 1rlo n HIS 252 Cb 0.50 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.46 -2.88 -0.34 -0.41 1.02 -1.23 -4.71 120.64 111.63 1rlo n GLU 253 Ca 0.18 0.34 0.10 0.00 -0.02 0.00 0.00 57.16 57.77 1rlo n GLU 253 Cb 0.90 -5.05 0.30 0.00 -0.02 0.00 0.00 31.44 27.58 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 -1.27 1.58 1.17 0.62 0.00 -1.68 -0.23 103.07 103.26 1rlo h GLY 254 Ca -0.54 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.24 1rlo h GLY 254 CO 0.73 0.07 -0.49 0.00 0.00 0.00 0.00 176.54 176.85 1rlo h ALA 255 N 1.59 0.52 0.00 3.60 0.00 -1.83 -2.84 119.26 120.30 1rlo h ALA 255 Ca 0.51 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1rlo h ALA 255 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1rlo h ALA 255 CO -0.29 0.68 -0.40 -0.07 0.00 0.00 0.00 179.25 179.18 1rlo h LEU 256 N 0.69 0.00 -0.73 0.00 3.38 -1.69 -2.69 115.31 114.27 1rlo h LEU 256 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1rlo h LEU 256 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1rlo h LEU 256 CO 0.11 0.40 -0.61 0.78 0.09 0.00 0.00 178.44 179.21 1rlo h ASN 257 N 0.00 0.00 -0.33 -0.43 2.35 -0.98 -1.45 115.58 114.74 1rlo h ASN 257 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1rlo h ASN 257 Cb 0.82 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1rlo h ASN 257 CO 0.05 0.61 -0.30 0.58 -1.65 0.00 0.00 177.43 176.72 1rlo h VAL 258 N 0.00 1.29 -0.83 2.81 2.07 -1.25 -1.78 116.25 118.56 1rlo h VAL 258 Ca -0.01 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1rlo h VAL 258 Cb 1.11 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1rlo h VAL 258 CO 0.08 0.48 0.45 0.40 0.02 0.00 0.00 177.57 179.00 1rlo h ILE 259 N 0.57 1.24 -0.50 4.57 2.04 -1.26 -2.29 117.51 121.89 1rlo h ILE 259 Ca 0.06 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1rlo h ILE 259 Cb 0.88 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1rlo h ILE 259 CO 0.08 0.27 0.19 -0.61 0.00 0.00 0.00 178.15 178.07 1rlo h GLN 260 N 1.16 0.75 -0.54 2.37 5.75 -1.01 -0.76 115.11 122.83 1rlo h GLN 260 Ca 0.29 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1rlo h GLN 260 Cb 0.03 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1rlo h GLN 260 CO -0.05 0.68 0.36 0.00 -2.65 0.00 0.00 178.83 177.17 1rlo h ALA 261 N 1.03 1.69 -0.12 3.38 0.00 -0.89 0.20 119.26 124.55 1rlo h ALA 261 Ca 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1rlo h ALA 261 Cb 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1rlo h ALA 261 CO -0.01 0.26 -0.04 0.28 0.00 0.00 0.00 179.25 179.74 1rlo h VAL 262 N 0.66 1.30 -0.23 0.00 2.07 -0.86 0.13 116.25 119.32 1rlo h VAL 262 Ca 0.21 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1rlo h VAL 262 Cb 0.03 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1rlo h VAL 262 CO -0.05 0.30 0.08 -0.07 0.02 0.00 0.00 177.57 177.84 1rlo h LEU 263 N -0.09 0.33 -1.50 2.57 3.38 -0.15 -2.85 115.31 117.00 1rlo h LEU 263 Ca 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1rlo h LEU 263 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rlo h LEU 263 CO 0.01 0.42 0.00 0.47 0.09 0.00 0.00 178.44 179.44 1rlo n ASP 264 N -4.78 2.18 -3.71 -0.43 8.00 0.62 -4.95 116.55 113.47 1rlo n ASP 264 Ca -0.03 -2.03 -0.30 0.00 0.71 0.00 0.00 54.79 53.13 1rlo n ASP 264 Cb 0.14 -0.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1rlo n ASP 264 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rlo n ASN 265 N 0.63 -5.28 -4.78 -2.24 4.05 -0.41 -5.01 115.26 102.22 1rlo n ASN 265 Ca 0.13 -0.97 -0.27 0.00 0.45 0.00 0.00 54.58 53.91 1rlo n ASN 265 Cb 0.36 -2.96 -0.06 0.00 1.23 0.00 0.00 39.78 38.34 1rlo n ASN 265 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1rlo s THR 266 N -3.35 1.82 0.09 -0.44 -4.23 0.31 -4.37 115.64 105.46 1rlo s THR 266 Ca 0.36 -1.75 -0.35 0.00 -1.18 0.00 0.00 61.69 58.77 1rlo s THR 266 Cb -0.15 -2.56 -0.18 0.00 1.34 0.00 0.00 72.50 70.94 1rlo s THR 266 CO 0.88 0.00 0.91 0.00 -0.54 0.00 0.00 174.62 175.87 1rlo n TYR 267 N -1.36 0.38 -0.88 3.99 9.36 -1.26 -0.74 117.16 126.65 1rlo n TYR 267 Ca -0.06 0.97 0.07 0.00 3.32 0.00 0.00 57.90 62.21 1rlo n TYR 267 Cb 0.65 -2.08 0.39 0.00 -0.63 0.00 0.00 39.34 37.67 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 1.40 4.60 0.02 2.98 -0.04 -1.26 -4.87 135.00 137.81 1rlo n PRO 268 Ca 0.19 -3.11 0.14 0.00 -0.04 0.00 0.00 63.50 60.68 1rlo n PRO 268 Cb 0.16 -2.19 0.56 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.58 0.14 -0.21 0.54 3.01 0.08 -5.17 117.46 116.42 1rlo n PHE 269 Ca 0.27 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.77 1rlo n PHE 269 Cb 1.14 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1rlo n PHE 269 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86