#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 3.22 -3.76 5.55 4.76 0.06 -4.91 118.16 123.07 1rlo n LYS 4 Ca 0.00 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1rlo n LYS 4 Cb 0.00 -0.26 -0.13 0.00 -1.84 0.00 0.00 35.03 32.80 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 -0.46 -0.03 -0.13 -0.18 1.01 -0.71 -1.70 120.40 118.20 1rlo s VAL 5 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1rlo s VAL 5 Cb 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1rlo s VAL 5 CO 0.00 0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 174.33 1rlo s ILE 6 N 0.76 1.71 -0.05 2.22 1.01 -0.32 -0.81 121.20 125.72 1rlo s ILE 6 Ca -0.05 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1rlo s ILE 6 Cb -0.07 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1rlo s ILE 6 CO -0.04 0.48 -0.25 -0.69 0.00 0.00 0.00 174.94 174.44 1rlo s VAL 7 N 1.05 2.07 0.00 2.92 1.01 0.15 -0.33 120.40 127.27 1rlo s VAL 7 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1rlo s VAL 7 Cb -0.15 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1rlo s VAL 7 CO -0.04 0.57 0.00 1.07 0.00 0.00 0.00 175.10 176.70 1rlo n THR 8 N 2.83 0.00 0.02 3.92 5.66 -0.21 -1.47 114.28 125.02 1rlo n THR 8 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1rlo n THR 8 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.77 1.09 0.00 -1.26 -1.46 117.12 113.72 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 -0.02 -0.03 0.00 0.00 0.00 0.00 33.22 33.17 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 -4.39 6.47 0.00 7.83 1.11 -1.26 -1.49 116.67 124.95 1rlo s ASP 11 Ca 0.00 2.67 0.00 0.00 0.18 0.00 0.00 52.55 55.40 1rlo s ASP 11 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 1rlo s ASP 11 CO 0.00 -0.98 0.00 0.61 1.18 0.00 0.00 175.17 175.98 1rlo n GLY 12 N 4.22 0.52 0.00 0.21 0.00 -1.25 -4.83 105.19 104.06 1rlo n GLY 12 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.48 0.00 0.23 2.61 -1.04 -0.55 -4.45 114.28 108.60 1rlo n THR 13 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1rlo n THR 13 Cb 0.08 -0.11 0.53 0.00 -1.82 0.00 0.00 70.33 69.02 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 -3.23 -1.42 3.57 -1.78 -3.39 116.94 110.68 1rlo h PHE 14 Ca 0.00 0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.82 1rlo h PHE 14 Cb 0.00 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 38.60 1rlo h PHE 14 CO 0.00 0.22 -0.60 -0.51 -2.23 0.00 0.00 178.31 175.18 1rlo s LEU 15 N -7.07 3.69 0.00 0.59 1.43 -0.79 -4.64 118.68 111.88 1rlo s LEU 15 Ca -0.01 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.11 1rlo s LEU 15 Cb 0.12 -1.87 0.22 0.00 0.03 0.00 0.00 46.19 44.69 1rlo s LEU 15 CO 0.63 0.38 1.27 -0.46 0.23 0.00 0.00 176.35 178.39 1rlo n ASN 16 N 2.06 -0.04 0.30 2.29 0.23 -0.69 -3.87 115.26 115.53 1rlo n ASN 16 Ca -0.18 -1.44 0.16 0.00 -0.53 0.00 0.00 54.58 52.59 1rlo n ASN 16 Cb 0.54 -0.98 0.92 0.00 -2.08 0.00 0.00 39.78 38.18 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 -1.75 0.00 -0.06 0.53 3.32 -1.90 0.95 116.42 117.51 1rlo h ASP 17 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1rlo h ASP 17 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1rlo h ASP 17 CO 0.29 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1rlo n ALA 18 N -2.25 2.59 -2.93 3.45 0.00 -1.26 -4.92 120.51 115.19 1rlo n ALA 18 Ca -0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1rlo n ALA 18 Cb 0.13 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.30 -4.11 -4.42 0.00 4.76 0.33 -5.03 118.16 109.39 1rlo n LYS 19 Ca 0.17 0.64 -0.21 0.00 -2.87 0.00 0.00 58.31 56.05 1rlo n LYS 19 Cb 0.21 -4.98 -0.10 0.00 -1.84 0.00 0.00 35.03 28.32 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 -3.06 0.98 0.16 -0.18 -4.23 -1.26 -4.85 115.64 103.20 1rlo s THR 20 Ca 0.27 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1rlo s THR 20 Cb -0.12 -2.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1rlo s THR 20 CO 0.34 0.00 0.22 -0.72 -0.54 0.00 0.00 174.62 173.92 1rlo s TYR 21 N -3.41 0.54 -0.93 3.99 -0.85 -1.26 -1.71 117.35 113.71 1rlo s TYR 21 Ca 0.36 -0.90 -0.24 0.00 -0.52 0.00 0.00 57.07 55.77 1rlo s TYR 21 Cb 0.08 -0.17 0.03 0.00 0.38 0.00 0.00 41.96 42.27 1rlo s TYR 21 CO 0.15 -0.67 1.53 1.21 -1.52 0.00 0.00 175.55 176.25 1rlo s ASN 22 N -2.99 6.15 0.16 -0.18 3.84 -1.26 -4.87 114.94 115.79 1rlo s ASN 22 Ca 0.20 -1.07 -0.13 0.00 0.21 0.00 0.00 52.86 52.07 1rlo s ASN 22 Cb 0.04 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 38.23 1rlo s ASN 22 CO 0.01 -1.82 1.71 1.56 -2.79 0.00 0.00 177.10 175.77 1rlo h GLN 23 N 10.34 0.82 -0.33 0.43 4.20 -1.98 -1.28 115.11 127.31 1rlo h GLN 23 Ca 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1rlo h GLN 23 Cb 1.02 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 1rlo h GLN 23 CO 1.36 0.72 0.16 -1.35 -0.67 0.00 0.00 178.83 179.05 1rlo h PRO 24 N 0.75 0.47 -0.17 1.46 0.11 -1.99 0.92 132.00 133.55 1rlo h PRO 24 Ca 0.18 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1rlo h PRO 24 Cb 0.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1rlo h PRO 24 CO -0.01 0.43 0.08 -0.09 -0.21 0.00 0.00 178.00 178.20 1rlo h ARG 25 N 0.40 0.24 -0.90 1.05 2.43 -1.96 -2.24 114.38 113.41 1rlo h ARG 25 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1rlo h ARG 25 Cb 0.11 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1rlo h ARG 25 CO -0.01 0.27 0.49 0.35 -1.51 0.00 0.00 179.97 179.55 1rlo h PHE 26 N 0.15 1.24 -0.74 2.20 3.57 -1.09 -1.63 116.94 120.65 1rlo h PHE 26 Ca 0.06 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1rlo h PHE 26 Cb 0.10 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 1rlo h PHE 26 CO -0.03 0.85 0.46 1.98 -2.23 0.00 0.00 178.31 179.34 1rlo h MET 27 N 1.26 0.99 -0.50 1.11 4.05 -0.62 0.23 114.93 121.46 1rlo h MET 27 Ca 0.32 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1rlo h MET 27 Cb 0.03 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 1rlo h MET 27 CO -0.05 0.69 0.05 0.00 0.23 0.00 0.00 176.91 177.83 1rlo h ALA 28 N 1.24 0.66 -0.55 0.39 0.00 -1.06 -1.94 119.26 118.01 1rlo h ALA 28 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1rlo h ALA 28 Cb -0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1rlo h ALA 28 CO -0.05 0.42 0.18 1.96 0.00 0.00 0.00 179.25 181.76 1rlo h GLN 29 N 0.71 0.85 -0.64 0.00 4.20 -0.77 -2.86 115.11 116.59 1rlo h GLN 29 Ca 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1rlo h GLN 29 Cb 0.44 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1rlo h GLN 29 CO 0.02 0.77 0.36 -0.92 -0.67 0.00 0.00 178.83 178.38 1rlo h TYR 30 N 0.76 0.87 -0.57 2.96 3.20 -0.38 -1.02 116.97 122.79 1rlo h TYR 30 Ca 0.18 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1rlo h TYR 30 Cb 0.27 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1rlo h TYR 30 CO 0.02 0.62 0.38 1.96 -1.64 0.00 0.00 178.16 179.49 1rlo h GLN 31 N 0.87 0.73 -0.23 1.82 1.08 -1.23 0.79 115.11 118.94 1rlo h GLN 31 Ca 0.23 -0.04 -0.17 0.00 -1.45 0.00 0.00 58.65 57.21 1rlo h GLN 31 Cb 0.03 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1rlo h GLN 31 CO -0.04 0.48 -0.51 0.93 -0.95 0.00 0.00 178.83 178.74 1rlo h GLU 32 N 0.75 0.75 -0.78 1.46 4.39 -1.20 -1.81 114.58 118.15 1rlo h GLU 32 Ca 0.21 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1rlo h GLU 32 Cb -0.05 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1rlo h GLU 32 CO -0.05 1.13 0.49 -0.07 -1.16 0.00 0.00 179.01 179.35 1rlo h LEU 33 N 0.49 0.92 -0.49 1.33 3.38 -0.47 -1.14 115.31 119.32 1rlo h LEU 33 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1rlo h LEU 33 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1rlo h LEU 33 CO 0.11 0.70 0.23 0.50 0.09 0.00 0.00 178.44 180.07 1rlo h LYS 34 N 1.06 0.71 -0.90 1.13 3.64 -0.79 0.17 116.57 121.59 1rlo h LYS 34 Ca 0.28 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1rlo h LYS 34 Cb -0.07 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.57 1rlo h LYS 34 CO -0.06 0.60 0.59 -0.22 -2.27 0.00 0.00 179.45 178.10 1rlo h LYS 35 N 0.64 1.09 -0.00 1.90 3.64 -0.82 -0.30 116.57 122.72 1rlo h LYS 35 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1rlo h LYS 35 Cb 0.13 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1rlo h LYS 35 CO -0.02 0.72 0.00 0.54 -2.27 0.00 0.00 179.45 178.42 1rlo n ARG 36 N -4.44 1.18 -2.12 1.90 1.74 -0.48 -4.90 116.66 109.54 1rlo n ARG 36 Ca 0.12 -0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 56.83 1rlo n ARG 36 Cb 0.10 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 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 0.05 3.70 -0.13 0.00 -0.12 -5.01 105.19 104.72 1rlo n GLY 37 Ca 0.23 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.50 5.32 0.37 -0.61 1.01 0.49 -4.96 121.20 120.31 1rlo s ILE 38 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 1rlo s ILE 38 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 1rlo s ILE 38 CO 0.00 0.36 0.81 -0.54 0.00 0.00 0.00 174.94 175.57 1rlo s LYS 39 N 0.79 4.07 -0.08 2.79 1.02 -0.69 -4.21 119.74 123.43 1rlo s LYS 39 Ca 0.13 0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.98 1rlo s LYS 39 Cb -0.13 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1rlo s LYS 39 CO 0.04 0.08 -0.21 0.12 -0.92 0.00 0.00 175.35 174.46 1rlo s PHE 40 N -2.08 2.57 -0.03 3.18 5.36 -1.26 -1.18 117.98 124.55 1rlo s PHE 40 Ca 0.57 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1rlo s PHE 40 Cb -0.10 -1.67 0.00 0.00 -0.34 0.00 0.00 43.02 40.92 1rlo s PHE 40 CO 0.17 -0.18 -0.09 0.08 -1.46 0.00 0.00 175.22 173.74 1rlo s VAL 41 N -0.08 0.77 -0.25 3.12 1.01 0.55 -2.00 120.40 123.51 1rlo s VAL 41 Ca -0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1rlo s VAL 41 Cb -0.14 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1rlo s VAL 41 CO 0.04 0.24 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 1rlo s VAL 42 N 0.21 4.02 -0.24 2.92 1.01 -0.16 -1.05 120.40 127.11 1rlo s VAL 42 Ca -0.03 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1rlo s VAL 42 Cb -0.09 -2.92 0.05 0.00 0.00 0.00 0.00 36.38 33.43 1rlo s VAL 42 CO 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 175.10 175.28 1rlo s ALA 43 N 1.56 2.51 0.11 5.51 0.00 -0.54 -0.17 121.76 130.75 1rlo s ALA 43 Ca 0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 1rlo s ALA 43 Cb -0.15 -1.51 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 1rlo s ALA 43 CO 0.02 -1.04 0.24 0.45 0.00 0.00 0.00 175.76 175.42 1rlo s SER 44 N 1.14 0.07 0.14 0.00 0.15 -0.51 -4.20 113.70 110.49 1rlo s SER 44 Ca -0.06 -0.69 0.25 0.00 0.70 0.00 0.00 55.95 56.15 1rlo s SER 44 Cb -0.19 0.38 0.94 0.00 -1.71 0.00 0.00 66.02 65.44 1rlo s SER 44 CO -0.07 -0.79 1.78 0.61 1.20 0.00 0.00 173.24 175.98 1rlo n GLY 45 N -0.12 -1.52 3.75 9.45 0.00 -1.26 -0.92 105.19 114.58 1rlo n GLY 45 Ca -0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.92 4.54 0.56 1.61 0.01 -1.26 -3.56 114.94 112.92 1rlo s ASN 46 Ca 0.10 2.00 -0.21 0.00 -0.71 0.00 0.00 52.86 54.04 1rlo s ASN 46 Cb 0.13 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 1rlo s ASN 46 CO 0.51 -2.01 1.32 -1.58 -1.51 0.00 0.00 177.10 173.83 1rlo s GLN 47 N -4.42 3.07 0.19 -0.60 0.74 -1.00 -1.14 119.66 116.49 1rlo s GLN 47 Ca 0.66 2.13 -0.12 0.00 0.05 0.00 0.00 55.36 58.08 1rlo s GLN 47 Cb -0.21 -2.16 0.20 0.00 1.10 0.00 0.00 33.01 31.94 1rlo s GLN 47 CO 0.49 -1.22 1.75 -0.92 -0.55 0.00 0.00 175.29 174.84 1rlo h TYR 48 N 1.29 0.33 0.00 1.67 3.20 -1.93 -0.79 116.97 120.74 1rlo h TYR 48 Ca -0.51 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 1rlo h TYR 48 Cb 1.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 1rlo h TYR 48 CO 0.46 0.10 -0.11 1.88 -1.64 0.00 0.00 178.16 178.85 1rlo h TYR 49 N 0.37 0.00 0.25 -3.82 -1.99 -1.94 -2.09 116.97 107.75 1rlo h TYR 49 Ca 0.26 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.65 1rlo h TYR 49 Cb 0.28 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.05 1rlo h TYR 49 CO -0.16 0.11 -1.50 0.37 -0.00 0.00 0.00 178.16 176.98 1rlo h GLN 50 N 0.00 0.54 -0.68 4.88 -0.00 -1.54 -3.32 115.11 114.99 1rlo h GLN 50 Ca -0.00 -0.92 0.01 0.00 -0.00 0.00 0.00 58.65 57.74 1rlo h GLN 50 Cb 0.32 0.34 -0.03 0.00 0.00 0.00 0.00 27.48 28.11 1rlo h GLN 50 CO 0.01 1.44 0.45 -0.07 0.00 0.00 0.00 178.83 180.66 1rlo h LEU 51 N 0.15 0.78 -1.09 -2.39 3.38 -0.54 -2.32 115.31 113.28 1rlo h LEU 51 Ca -0.26 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1rlo h LEU 51 Cb 2.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1rlo h LEU 51 CO 0.27 0.56 0.00 0.16 0.09 0.00 0.00 178.44 179.53 1rlo h ILE 52 N 0.92 0.00 0.00 1.22 3.07 -1.55 -2.09 117.51 119.08 1rlo h ILE 52 Ca 0.25 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1rlo h ILE 52 Cb -0.10 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 1rlo h ILE 52 CO -0.06 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 177.81 1rlo h SER 53 N 0.00 0.00 1.05 2.16 4.64 -1.51 -2.10 113.55 117.79 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 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1rlo h SER 53 CO 0.00 0.00 -0.66 -0.26 -0.87 0.00 0.00 176.83 175.04 1rlo h PHE 54 N 0.00 0.00 -1.61 4.77 0.04 -1.47 -3.38 116.94 115.29 1rlo h PHE 54 Ca 0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 1rlo h PHE 54 Cb 0.37 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.11 1rlo h PHE 54 CO 0.00 0.00 -1.00 1.19 -0.60 0.00 0.00 178.31 177.90 1rlo n PHE 55 N -2.41 1.90 -0.29 -0.55 3.01 -0.81 -4.94 117.46 113.37 1rlo n PHE 55 Ca 0.02 -3.35 0.10 0.00 1.01 0.00 0.00 57.45 55.23 1rlo n PHE 55 Cb 0.49 -0.34 0.26 0.00 -0.01 0.00 0.00 39.48 39.88 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 2.90 0.44 0.00 -1.08 0.11 -1.71 0.24 132.00 132.91 1rlo h PRO 56 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1rlo h PRO 56 Cb 0.95 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1rlo h PRO 56 CO 0.63 0.29 -0.02 0.93 -0.21 0.00 0.00 178.00 179.63 1rlo h GLU 57 N 0.45 0.00 0.00 1.05 5.08 -1.92 -3.35 114.58 115.89 1rlo h GLU 57 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1rlo h GLU 57 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1rlo h GLU 57 CO -0.47 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.82 1rlo n LEU 58 N -2.31 1.04 -0.33 1.33 4.77 -0.37 -4.86 117.00 116.27 1rlo n LEU 58 Ca 0.05 -1.04 0.27 0.00 -0.03 0.00 0.00 56.01 55.27 1rlo n LEU 58 Cb 0.44 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.04 1rlo n LEU 58 CO 0.31 0.26 1.02 0.50 -1.33 0.00 0.00 177.39 178.15 1rlo h LYS 59 N 0.00 0.05 -0.01 3.23 3.64 -0.73 0.15 116.57 122.91 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 0.20 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rlo h LYS 59 CO 0.00 0.04 -0.24 -0.25 -2.27 0.00 0.00 179.45 176.73 1rlo n ASP 60 N -5.27 0.91 -0.10 4.20 8.00 -1.26 -4.17 116.55 118.85 1rlo n ASP 60 Ca 0.34 -0.81 -0.15 0.00 0.71 0.00 0.00 54.79 54.88 1rlo n ASP 60 Cb 1.13 0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 42.19 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 -0.73 0.67 -2.65 -1.24 1.02 0.46 -3.33 120.64 114.84 1rlo n GLU 61 Ca 0.12 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.16 1rlo n GLU 61 Cb 0.34 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.24 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 2.75 0.17 -3.67 -4.36 -0.87 -4.65 121.20 108.06 1rlo s ILE 62 Ca -0.24 -0.64 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 1rlo s ILE 62 Cb 0.08 -3.03 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 1rlo s ILE 62 CO 0.70 -0.02 0.04 -0.44 0.24 0.00 0.00 174.94 175.45 1rlo s SER 63 N -4.41 4.97 -0.03 4.36 0.01 -0.85 -3.89 113.70 113.86 1rlo s SER 63 Ca 0.57 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.52 1rlo s SER 63 Cb -0.10 -1.13 0.01 0.00 0.21 0.00 0.00 66.02 65.00 1rlo s SER 63 CO 0.38 0.08 -0.10 -0.36 0.41 0.00 0.00 173.24 173.66 1rlo s PHE 64 N -1.76 1.07 -0.63 2.43 0.40 -0.25 -0.98 117.98 118.26 1rlo s PHE 64 Ca 0.29 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1rlo s PHE 64 Cb -0.09 -0.77 0.16 0.00 0.51 0.00 0.00 43.02 42.82 1rlo s PHE 64 CO 0.20 -0.13 0.43 0.08 0.70 0.00 0.00 175.22 176.49 1rlo s VAL 65 N 0.29 3.34 0.62 -0.44 1.01 0.76 -0.53 120.40 125.45 1rlo s VAL 65 Ca -0.05 -3.34 0.01 0.00 0.00 0.00 0.00 61.98 58.60 1rlo s VAL 65 Cb -0.10 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.16 1rlo s VAL 65 CO 0.01 -0.89 0.87 0.00 0.00 0.00 0.00 175.10 175.08 1rlo s ALA 66 N -0.45 3.88 -1.44 5.51 0.00 0.96 -1.43 121.76 128.78 1rlo s ALA 66 Ca 0.19 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 1rlo s ALA 66 Cb -0.19 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 20.97 1rlo s ALA 66 CO -0.05 -1.05 0.76 0.39 0.00 0.00 0.00 175.76 175.82 1rlo n GLU 67 N -2.54 -4.72 -1.23 0.00 -0.58 -0.30 -0.86 120.64 110.42 1rlo n GLU 67 Ca 0.11 0.55 -0.09 0.00 -0.42 0.00 0.00 57.16 57.31 1rlo n GLU 67 Cb 0.60 -5.17 -0.04 0.00 -0.57 0.00 0.00 31.44 26.26 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 -2.93 -5.22 0.00 1.62 3.02 -0.09 -1.98 115.26 109.67 1rlo n ASN 68 Ca -0.14 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1rlo n ASN 68 Cb 0.61 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.94 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 0.28 1.18 0.03 7.41 0.00 -0.04 -2.70 105.19 111.35 1rlo n GLY 69 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 2.64 -3.72 4.61 0.00 -0.84 -4.52 120.51 118.68 1rlo n ALA 70 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1rlo n ALA 70 Cb 0.00 -1.36 -0.17 0.00 0.00 0.00 0.00 19.45 17.92 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 -3.54 0.73 -0.09 0.00 2.96 -0.99 -0.41 118.68 117.33 1rlo s LEU 71 Ca 0.12 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 1rlo s LEU 71 Cb 0.16 -0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.63 1rlo s LEU 71 CO 0.61 -0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.58 1rlo s VAL 72 N 1.58 1.73 0.03 1.68 1.01 0.15 -0.03 120.40 126.54 1rlo s VAL 72 Ca -0.02 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1rlo s VAL 72 Cb -0.13 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1rlo s VAL 72 CO -0.03 0.49 -0.24 -0.31 0.00 0.00 0.00 175.10 175.01 1rlo s TYR 73 N 0.47 2.13 -0.04 5.22 1.51 0.31 0.16 117.35 127.10 1rlo s TYR 73 Ca -0.17 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1rlo s TYR 73 Cb -0.17 -1.30 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1rlo s TYR 73 CO 0.07 0.07 0.03 -2.00 -1.11 0.00 0.00 175.55 172.61 1rlo s GLU 74 N -1.02 0.14 -1.35 -0.62 -6.30 -0.15 -1.09 118.70 108.31 1rlo s GLU 74 Ca 0.10 0.25 -0.04 0.00 -2.50 0.00 0.00 54.97 52.78 1rlo s GLU 74 Cb -0.09 -0.58 0.02 0.00 0.00 0.00 0.00 34.13 33.47 1rlo s GLU 74 CO 0.01 -0.28 0.82 0.72 0.02 0.00 0.00 175.26 176.56 1rlo n HIS 75 N 4.97 -2.09 -0.80 5.30 8.25 -1.25 -1.78 115.22 127.81 1rlo n HIS 75 Ca -0.10 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.23 1rlo n HIS 75 Cb 0.50 -4.40 0.00 0.00 1.12 0.00 0.00 29.99 27.21 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 -1.59 0.83 3.30 -1.41 0.00 -1.21 -4.87 105.19 100.24 1rlo n GLY 76 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1rlo n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rlo s LYS 77 N -0.26 2.33 0.21 1.61 2.20 -0.74 -5.04 119.74 120.05 1rlo s LYS 77 Ca 0.00 -0.91 -0.32 0.00 -0.36 0.00 0.00 55.97 54.39 1rlo s LYS 77 Cb 0.00 -2.11 -0.11 0.00 -1.51 0.00 0.00 37.83 34.10 1rlo s LYS 77 CO 0.00 0.48 1.66 -1.14 -0.36 0.00 0.00 175.35 175.99 1rlo s GLN 78 N -0.41 4.15 -0.19 4.03 0.74 -1.26 -0.97 119.66 125.74 1rlo s GLN 78 Ca 0.04 2.53 0.02 0.00 0.05 0.00 0.00 55.36 58.00 1rlo s GLN 78 Cb -0.12 -3.09 -0.13 0.00 1.10 0.00 0.00 33.01 30.77 1rlo s GLN 78 CO 0.01 -0.69 -0.16 -0.11 -0.55 0.00 0.00 175.29 173.79 1rlo n LEU 79 N 3.74 2.82 -3.54 3.68 0.00 0.12 -4.88 117.00 118.95 1rlo n LEU 79 Ca 0.14 -0.10 -0.15 0.00 0.00 0.00 0.00 56.01 55.90 1rlo n LEU 79 Cb 0.36 -0.62 -0.06 0.00 0.00 0.00 0.00 43.42 43.11 1rlo n LEU 79 CO 0.63 0.80 0.56 0.12 0.00 0.00 0.00 177.39 179.50 1rlo s PHE 80 N -2.38 -0.55 -0.04 1.96 5.36 -1.06 -5.01 117.98 116.25 1rlo s PHE 80 Ca -0.25 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.59 1rlo s PHE 80 Cb 0.07 0.43 0.01 0.00 -0.34 0.00 0.00 43.02 43.19 1rlo s PHE 80 CO 0.45 -0.52 0.16 -3.38 -1.46 0.00 0.00 175.22 170.47 1rlo s HIS 81 N -1.23 -0.12 0.76 10.12 -3.43 -1.26 -0.68 115.29 119.45 1rlo s HIS 81 Ca -0.07 0.29 -0.08 0.00 -0.80 0.00 0.00 55.06 54.39 1rlo s HIS 81 Cb -0.00 0.03 0.09 0.00 -1.43 0.00 0.00 32.58 31.27 1rlo s HIS 81 CO 0.06 -0.14 1.08 0.20 -2.00 0.00 0.00 174.74 173.95 1rlo s GLY 82 N -0.29 1.69 -0.23 -1.38 0.00 0.45 -5.01 107.32 102.55 1rlo s GLY 82 Ca -0.04 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 1rlo s GLY 82 CO 0.01 -0.50 0.60 -0.54 0.00 0.00 0.00 173.10 172.67 1rlo s GLU 83 N -5.38 0.68 -0.04 2.90 2.02 -1.26 -4.67 118.70 112.95 1rlo s GLU 83 Ca 0.63 0.91 -0.13 0.00 0.02 0.00 0.00 54.97 56.40 1rlo s GLU 83 Cb -0.09 0.27 -0.05 0.00 0.10 0.00 0.00 34.13 34.36 1rlo s GLU 83 CO 0.46 -0.10 0.34 -0.51 0.02 0.00 0.00 175.26 175.47 1rlo s LEU 84 N 0.66 4.44 0.87 1.80 1.43 -0.39 -4.99 118.68 122.50 1rlo s LEU 84 Ca -0.03 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 1rlo s LEU 84 Cb -0.05 -2.46 0.12 0.00 0.03 0.00 0.00 46.19 43.83 1rlo s LEU 84 CO -0.04 0.33 1.10 0.42 0.23 0.00 0.00 176.35 178.38 1rlo s THR 85 N -0.95 2.75 0.23 5.49 -4.23 -1.26 -4.65 115.64 113.02 1rlo s THR 85 Ca 0.21 0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 1rlo s THR 85 Cb -0.15 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.28 1rlo s THR 85 CO 0.11 -0.32 1.85 -0.09 -0.54 0.00 0.00 174.62 175.62 1rlo h ARG 86 N -1.53 0.90 -0.74 3.99 9.65 -1.99 -0.76 114.38 123.90 1rlo h ARG 86 Ca -0.47 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.31 1rlo h ARG 86 Cb 1.26 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 1rlo h ARG 86 CO 0.50 0.59 0.25 0.45 2.80 0.00 0.00 179.97 184.57 1rlo h HIS 87 N 0.92 1.17 -0.31 2.20 3.86 -2.00 -1.53 115.15 119.47 1rlo h HIS 87 Ca 0.35 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1rlo h HIS 87 Cb 0.13 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1rlo h HIS 87 CO -0.04 0.92 0.10 0.93 0.86 0.00 0.00 177.93 180.70 1rlo h GLU 88 N 1.10 0.48 -0.72 2.45 5.08 -1.65 -1.80 114.58 119.51 1rlo h GLU 88 Ca 0.24 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1rlo h GLU 88 Cb 0.28 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1rlo h GLU 88 CO -0.01 0.51 0.22 0.66 -1.00 0.00 0.00 179.01 179.39 1rlo h SER 89 N 0.34 1.05 -0.52 1.42 4.64 -1.02 -1.04 113.55 118.42 1rlo h SER 89 Ca 0.10 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1rlo h SER 89 Cb 0.23 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1rlo h SER 89 CO -0.00 0.98 0.33 -0.09 -0.87 0.00 0.00 176.83 177.18 1rlo h ARG 90 N 1.08 0.70 -0.00 4.77 2.43 -1.12 -0.04 114.38 122.19 1rlo h ARG 90 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1rlo h ARG 90 Cb 0.31 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1rlo h ARG 90 CO -0.01 0.49 0.00 0.82 -1.51 0.00 0.00 179.97 179.77 1rlo h ILE 91 N 0.70 1.05 -0.30 1.20 2.04 -0.94 0.16 117.51 121.42 1rlo h ILE 91 Ca 0.19 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1rlo h ILE 91 Cb -0.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1rlo h ILE 91 CO -0.04 0.04 0.15 0.58 0.00 0.00 0.00 178.15 178.88 1rlo h VAL 92 N -0.06 1.15 -0.42 1.67 2.07 -1.01 -1.13 116.25 118.52 1rlo h VAL 92 Ca 0.00 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1rlo h VAL 92 Cb 0.06 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1rlo h VAL 92 CO -0.00 0.15 0.18 0.40 0.02 0.00 0.00 177.57 178.33 1rlo h ILE 93 N 0.35 1.19 -0.83 4.57 2.04 -0.93 -1.33 117.51 122.58 1rlo h ILE 93 Ca 0.10 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.52 1rlo h ILE 93 Cb 0.11 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 1rlo h ILE 93 CO -0.01 0.21 0.45 1.23 0.00 0.00 0.00 178.15 180.03 1rlo h GLY 94 N 0.53 1.30 0.87 5.37 0.00 -0.43 -0.16 103.07 110.55 1rlo h GLY 94 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1rlo h GLY 94 CO -0.01 0.07 0.03 -2.09 0.00 0.00 0.00 176.54 174.53 1rlo h GLU 95 N 0.72 0.45 -0.60 4.80 4.57 -0.74 -2.94 114.58 120.84 1rlo h GLU 95 Ca 0.42 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1rlo h GLU 95 Cb 0.46 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1rlo h GLU 95 CO -0.29 0.58 0.35 -0.07 -1.18 0.00 0.00 179.01 178.41 1rlo h LEU 96 N 0.26 0.71 -1.98 1.64 3.38 -0.43 -1.59 115.31 117.30 1rlo h LEU 96 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rlo h LEU 96 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1rlo h LEU 96 CO 0.01 0.56 0.00 -0.07 0.09 0.00 0.00 178.44 179.02 1rlo h LEU 97 N 0.82 0.00 -0.99 1.67 4.07 -0.88 -1.89 115.31 118.11 1rlo h LEU 97 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1rlo h LEU 97 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1rlo h LEU 97 CO -0.04 0.00 0.00 0.11 -1.08 0.00 0.00 178.44 177.43 1rlo h LYS 98 N 0.00 0.00 -4.81 1.13 1.57 -1.24 -3.40 116.57 109.82 1rlo h LYS 98 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1rlo h LYS 98 Cb 0.20 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.32 1rlo h LYS 98 CO 0.00 0.00 -0.20 0.34 -0.57 0.00 0.00 179.45 179.02 1rlo s ASP 99 N -5.29 6.19 0.40 0.86 -1.08 -0.71 -4.96 116.67 112.09 1rlo s ASP 99 Ca 0.03 -0.76 0.19 0.00 -0.52 0.00 0.00 52.55 51.50 1rlo s ASP 99 Cb 0.09 -2.22 0.85 0.00 -1.46 0.00 0.00 42.92 40.17 1rlo s ASP 99 CO 0.52 -0.61 1.82 0.11 0.52 0.00 0.00 175.17 177.54 1rlo h LYS 100 N 8.75 0.00 -0.05 4.34 1.79 -1.85 -3.04 116.57 126.51 1rlo h LYS 100 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1rlo h LYS 100 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1rlo h LYS 100 CO 0.81 0.32 0.00 1.04 -1.08 0.00 0.00 179.45 180.55 1rlo n GLN 101 N -3.69 1.75 -3.01 3.15 3.00 -1.26 -4.92 117.38 112.40 1rlo n GLN 101 Ca -0.01 -1.10 -0.39 0.00 -0.01 0.00 0.00 57.00 55.49 1rlo n GLN 101 Cb 0.43 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 29.15 1rlo n GLN 101 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1rlo s LEU 102 N -1.90 4.58 -0.08 1.08 2.96 -1.15 -5.05 118.68 119.11 1rlo s LEU 102 Ca 0.36 1.60 0.04 0.00 -0.22 0.00 0.00 54.13 55.91 1rlo s LEU 102 Cb 0.20 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1rlo s LEU 102 CO 0.32 0.21 -0.21 0.20 -1.32 0.00 0.00 176.35 175.54 1rlo s ASN 103 N -1.09 2.76 0.20 3.68 0.01 -1.26 -5.04 114.94 114.20 1rlo s ASN 103 Ca 0.35 -0.49 -0.10 0.00 -0.71 0.00 0.00 52.86 51.91 1rlo s ASN 103 Cb -0.23 -1.17 -0.01 0.00 0.41 0.00 0.00 41.25 40.26 1rlo s ASN 103 CO 0.25 0.15 0.35 0.72 -1.51 0.00 0.00 177.10 177.06 1rlo s PHE 104 N 0.32 0.44 -0.04 2.20 -0.12 -1.26 -1.15 117.98 118.36 1rlo s PHE 104 Ca -0.15 -0.78 0.06 0.00 -0.05 0.00 0.00 56.93 56.00 1rlo s PHE 104 Cb -0.17 0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1rlo s PHE 104 CO 0.07 -0.82 -0.22 0.08 -0.05 0.00 0.00 175.22 174.27 1rlo s VAL 105 N -4.00 1.82 -0.23 -2.49 1.01 0.08 -4.53 120.40 112.06 1rlo s VAL 105 Ca 0.21 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 1rlo s VAL 105 Cb 0.02 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1rlo s VAL 105 CO 0.04 0.51 0.26 0.00 0.00 0.00 0.00 175.10 175.91 1rlo s ALA 106 N -0.22 3.58 -0.26 5.51 0.00 0.27 -1.38 121.76 129.27 1rlo s ALA 106 Ca -0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.09 1rlo s ALA 106 Cb -0.12 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1rlo s ALA 106 CO 0.02 -0.29 0.14 0.00 0.00 0.00 0.00 175.76 175.63 1rlo s GLY 108 N 1.51 2.97 0.10 0.00 0.00 -0.24 -1.38 107.32 110.28 1rlo s GLY 108 Ca 0.07 -0.51 -0.17 0.00 0.00 0.00 0.00 44.72 44.10 1rlo s GLY 108 CO 0.07 -2.15 1.59 -2.00 0.00 0.00 0.00 173.10 170.61 1rlo h LEU 109 N 1.41 0.48 0.00 0.66 5.85 -1.69 -3.28 115.31 118.74 1rlo h LEU 109 Ca -0.43 -0.25 -0.21 0.00 0.84 0.00 0.00 57.88 57.84 1rlo h LEU 109 Cb 1.31 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1rlo h LEU 109 CO 0.72 0.60 -1.43 1.56 -0.34 0.00 0.00 178.44 179.55 1rlo h GLN 110 N 0.33 0.00 -2.25 1.25 1.08 -1.96 -3.49 115.11 110.07 1rlo h GLN 110 Ca 0.09 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.49 1rlo h GLN 110 Cb 0.32 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 1rlo h GLN 110 CO 0.00 0.41 0.53 0.45 -0.95 0.00 0.00 178.83 179.28 1rlo s SER 111 N -5.98 -0.15 0.29 1.46 0.15 -1.24 -5.00 113.70 103.23 1rlo s SER 111 Ca -0.03 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.29 1rlo s SER 111 Cb 0.08 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 1rlo s SER 111 CO 0.81 -0.84 0.38 0.00 1.20 0.00 0.00 173.24 174.79 1rlo s ALA 112 N -3.11 4.01 0.02 5.45 0.00 0.01 -1.08 121.76 127.05 1rlo s ALA 112 Ca 0.13 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1rlo s ALA 112 Cb -0.01 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1rlo s ALA 112 CO 0.02 0.11 -0.05 0.71 0.00 0.00 0.00 175.76 176.55 1rlo s TYR 113 N -2.10 0.40 -0.02 0.00 1.51 0.24 -1.07 117.35 116.31 1rlo s TYR 113 Ca 0.39 -0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1rlo s TYR 113 Cb -0.09 -0.26 0.01 0.00 -0.11 0.00 0.00 41.96 41.51 1rlo s TYR 113 CO 0.29 -0.08 0.17 0.54 -1.11 0.00 0.00 175.55 175.36 1rlo s VAL 114 N -0.89 0.05 0.41 0.71 0.11 -0.78 -0.57 120.40 119.45 1rlo s VAL 114 Ca -0.07 -0.45 -0.26 0.00 -2.93 0.00 0.00 61.98 58.27 1rlo s VAL 114 Cb -0.07 -0.39 -0.10 0.00 -1.53 0.00 0.00 36.38 34.29 1rlo s VAL 114 CO -0.00 -0.25 1.23 -0.24 -3.33 0.00 0.00 175.10 172.51 1rlo n SER 115 N 1.93 2.34 0.18 3.54 2.88 -1.26 -0.60 113.62 122.63 1rlo n SER 115 Ca -0.19 1.11 0.13 0.00 -1.33 0.00 0.00 58.87 58.59 1rlo n SER 115 Cb 0.57 -1.47 0.59 0.00 -0.75 0.00 0.00 64.21 63.14 1rlo n SER 115 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1rlo h GLU 116 N 2.05 0.00 -0.12 -1.46 4.11 -1.34 -2.74 114.58 115.09 1rlo h GLU 116 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1rlo h GLU 116 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1rlo h GLU 116 CO 0.60 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.77 1rlo n ASN 117 N -2.45 2.95 -4.77 3.06 3.02 -1.26 -4.96 115.26 110.85 1rlo n ASN 117 Ca 0.01 -1.95 -0.39 0.00 -0.03 0.00 0.00 54.58 52.22 1rlo n ASN 117 Cb 0.20 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.88 3.16 0.36 5.41 0.00 -1.03 -4.93 121.76 122.85 1rlo s ALA 118 Ca 0.32 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.13 1rlo s ALA 118 Cb 0.21 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 1rlo s ALA 118 CO 0.31 -0.75 1.05 -2.30 0.00 0.00 0.00 175.76 174.06 1rlo n PRO 119 N -0.04 1.47 -0.33 0.00 -0.02 -1.26 -4.80 135.00 130.01 1rlo n PRO 119 Ca 0.05 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 1rlo n PRO 119 Cb 0.45 -2.01 0.20 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.85 1.11 -0.72 -0.52 5.08 -1.97 -2.33 114.58 117.08 1rlo h GLU 120 Ca -0.43 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 57.94 1rlo h GLU 120 Cb 1.33 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1rlo h GLU 120 CO 0.59 0.73 0.40 0.00 -1.00 0.00 0.00 179.01 179.73 1rlo h ALA 121 N 1.47 0.98 -0.14 3.43 0.00 -1.99 0.18 119.26 123.19 1rlo h ALA 121 Ca 0.39 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1rlo h ALA 121 Cb 0.10 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rlo h ALA 121 CO -0.14 0.06 -0.03 0.35 0.00 0.00 0.00 179.25 179.50 1rlo h PHE 122 N 0.72 0.29 -0.96 0.00 3.57 -1.80 -2.50 116.94 116.27 1rlo h PHE 122 Ca 0.33 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1rlo h PHE 122 Cb 0.24 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1rlo h PHE 122 CO -0.08 0.54 0.62 0.28 -2.23 0.00 0.00 178.31 177.44 1rlo h VAL 123 N -0.04 1.15 -0.63 1.41 2.07 -1.01 -1.30 116.25 117.89 1rlo h VAL 123 Ca 0.04 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1rlo h VAL 123 Cb 0.44 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1rlo h VAL 123 CO 0.01 0.22 0.26 0.00 0.02 0.00 0.00 177.57 178.08 1rlo h ALA 124 N 1.40 1.27 -0.19 1.67 0.00 -0.56 0.05 119.26 122.91 1rlo h ALA 124 Ca 0.39 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1rlo h ALA 124 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1rlo h ALA 124 CO -0.13 0.54 -0.21 1.25 0.00 0.00 0.00 179.25 180.70 1rlo h LEU 125 N 0.91 0.51 -1.37 0.00 5.85 -0.91 -3.15 115.31 117.14 1rlo h LEU 125 Ca 0.22 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1rlo h LEU 125 Cb 0.16 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1rlo h LEU 125 CO -0.02 0.90 -0.14 0.24 -0.34 0.00 0.00 178.44 179.08 1rlo h MET 126 N 0.13 0.25 0.00 1.25 2.86 -0.99 -1.69 114.93 116.74 1rlo h MET 126 Ca 0.03 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rlo h MET 126 Cb 0.76 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1rlo h MET 126 CO 0.05 0.40 0.00 0.00 1.06 0.00 0.00 176.91 178.42 1rlo h ALA 127 N 1.63 1.00 0.00 6.32 0.00 -0.94 0.21 119.26 127.48 1rlo h ALA 127 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rlo h ALA 127 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rlo h ALA 127 CO 0.02 0.00 -0.01 1.63 0.00 0.00 0.00 179.25 180.89 1rlo n LYS 128 N -2.82 0.18 -0.00 0.00 5.02 -0.64 -3.82 118.16 116.08 1rlo n LYS 128 Ca -0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1rlo n LYS 128 Cb 0.15 -1.71 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.03 0.00 -3.76 2.13 8.25 0.04 -4.90 115.22 114.95 1rlo n HIS 129 Ca 0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.22 1rlo n HIS 129 Cb 0.40 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.48 1.96 -0.11 4.41 1.51 0.54 -2.38 117.35 121.79 1rlo s TYR 130 Ca 0.00 -1.93 0.29 0.00 -1.01 0.00 0.00 57.07 54.42 1rlo s TYR 130 Cb 0.00 -1.86 0.93 0.00 -0.11 0.00 0.00 41.96 40.92 1rlo s TYR 130 CO 0.01 -0.88 1.83 0.45 -1.11 0.00 0.00 175.55 175.85 1rlo h HIS 131 N 7.95 0.00 -3.50 2.71 3.86 -1.85 -3.34 115.15 120.98 1rlo h HIS 131 Ca -0.12 0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.37 1rlo h HIS 131 Cb 1.01 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.17 1rlo h HIS 131 CO 0.38 0.02 -0.28 1.03 0.86 0.00 0.00 177.93 179.93 1rlo s ARG 132 N -3.48 2.73 -0.19 2.45 0.52 -1.26 -5.02 118.95 114.70 1rlo s ARG 132 Ca 0.03 -2.18 -0.02 0.00 -0.52 0.00 0.00 55.73 53.05 1rlo s ARG 132 Cb 0.07 -3.96 0.05 0.00 0.52 0.00 0.00 34.95 31.64 1rlo s ARG 132 CO 0.60 -1.20 0.00 -1.17 0.02 0.00 0.00 175.30 173.55 1rlo s LEU 133 N 0.61 1.46 -0.14 2.53 2.96 -1.25 -0.81 118.68 124.04 1rlo s LEU 133 Ca 0.12 -0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 53.20 1rlo s LEU 133 Cb -0.21 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 1rlo s LEU 133 CO -0.04 -0.26 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.93 1rlo s LYS 134 N 1.75 3.54 0.23 1.98 2.20 -0.23 -4.97 119.74 124.24 1rlo s LYS 134 Ca -0.01 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.76 1rlo s LYS 134 Cb -0.17 -2.84 -0.09 0.00 -1.51 0.00 0.00 37.83 33.22 1rlo s LYS 134 CO -0.07 0.29 1.20 -2.14 -0.36 0.00 0.00 175.35 174.26 1rlo s PRO 135 N 0.23 4.50 0.20 4.03 0.02 -1.26 -1.86 135.00 140.86 1rlo s PRO 135 Ca -0.03 1.91 0.06 0.00 0.02 0.00 0.00 61.00 62.96 1rlo s PRO 135 Cb -0.14 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.13 1rlo s PRO 135 CO 0.03 -0.04 -0.11 0.14 -0.33 0.00 0.00 177.00 176.69 1rlo s VAL 136 N -0.43 1.50 -0.49 3.83 -7.23 0.23 -4.82 120.40 112.99 1rlo s VAL 136 Ca 0.51 -2.14 0.23 0.00 -1.81 0.00 0.00 61.98 58.77 1rlo s VAL 136 Cb -0.34 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1rlo s VAL 136 CO 0.40 -0.59 1.20 0.11 -0.31 0.00 0.00 175.10 175.91 1rlo h LYS 137 N 2.59 0.00 -2.11 4.82 1.57 -1.96 -0.17 116.57 121.31 1rlo h LYS 137 Ca -0.38 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1rlo h LYS 137 Cb 1.21 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1rlo h LYS 137 CO 0.63 0.00 0.04 0.34 -0.57 0.00 0.00 179.45 179.89 1rlo s ASP 138 N -4.64 -0.76 0.51 0.86 2.15 -1.26 -4.92 116.67 108.60 1rlo s ASP 138 Ca 0.04 1.38 0.30 0.00 0.43 0.00 0.00 52.55 54.69 1rlo s ASP 138 Cb 0.12 1.35 1.03 0.00 -0.30 0.00 0.00 42.92 45.12 1rlo s ASP 138 CO 0.75 -0.23 1.86 1.88 -0.17 0.00 0.00 175.17 179.26 1rlo h TYR 139 N 5.73 0.00 0.00 -5.34 -1.99 -1.98 -3.28 116.97 110.11 1rlo h TYR 139 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1rlo h TYR 139 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.91 1rlo h TYR 139 CO 0.29 0.03 -0.35 1.96 -0.00 0.00 0.00 178.16 180.09 1rlo h GLN 140 N 0.00 0.00 -1.69 4.88 1.08 -1.98 -3.36 115.11 114.04 1rlo h GLN 140 Ca -0.00 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.51 1rlo h GLN 140 Cb 0.68 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 27.78 1rlo h GLN 140 CO 0.00 0.00 0.32 0.39 -0.95 0.00 0.00 178.83 178.59 1rlo n GLU 141 N -2.35 3.03 -3.38 1.46 -0.58 -1.24 -5.00 120.64 112.59 1rlo n GLU 141 Ca 0.04 -3.89 -0.38 0.00 -0.42 0.00 0.00 57.16 52.51 1rlo n GLU 141 Cb 0.46 -2.26 -0.08 0.00 -0.57 0.00 0.00 31.44 28.99 1rlo n GLU 141 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rlo s ILE 142 N -5.20 5.19 -1.14 -3.67 1.01 -1.26 -5.00 121.20 111.13 1rlo s ILE 142 Ca 0.52 0.71 -0.13 0.00 0.00 0.00 0.00 60.65 61.74 1rlo s ILE 142 Cb 0.43 -3.73 0.20 0.00 0.01 0.00 0.00 42.46 39.36 1rlo s ILE 142 CO -0.28 0.23 1.28 -0.62 0.00 0.00 0.00 174.94 175.55 1rlo s ASP 143 N 1.12 7.08 -0.06 3.58 2.15 -1.26 -4.88 116.67 124.40 1rlo s ASP 143 Ca 0.19 -3.04 -0.31 0.00 0.43 0.00 0.00 52.55 49.81 1rlo s ASP 143 Cb -0.15 -2.34 0.12 0.00 -0.30 0.00 0.00 42.92 40.25 1rlo s ASP 143 CO 0.08 -0.65 1.14 -0.62 -0.17 0.00 0.00 175.17 174.96 1rlo s ASP 144 N 2.48 -0.16 -0.12 -0.34 3.68 -1.26 -5.04 116.67 115.91 1rlo s ASP 144 Ca 0.37 -0.09 -0.16 0.00 2.13 0.00 0.00 52.55 54.80 1rlo s ASP 144 Cb -0.05 0.24 -0.05 0.00 -1.45 0.00 0.00 42.92 41.61 1rlo s ASP 144 CO -0.04 -0.41 0.39 0.68 0.13 0.00 0.00 175.17 175.92 1rlo s VAL 145 N -2.66 5.22 -0.08 1.11 -7.23 -1.26 -4.97 120.40 110.53 1rlo s VAL 145 Ca 0.10 0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 61.00 1rlo s VAL 145 Cb 0.01 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 1rlo s VAL 145 CO -0.04 0.39 0.09 -0.76 -0.31 0.00 0.00 175.10 174.47 1rlo s LEU 146 N 0.30 4.04 0.00 1.32 1.43 -1.26 -1.65 118.68 122.86 1rlo s LEU 146 Ca 0.22 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1rlo s LEU 146 Cb -0.14 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1rlo s LEU 146 CO 0.08 0.36 0.37 2.22 0.23 0.00 0.00 176.35 179.61 1rlo n PHE 147 N 1.77 0.00 -3.55 0.29 1.16 -0.48 -1.26 117.46 115.39 1rlo n PHE 147 Ca -0.17 -0.01 -0.07 0.00 -1.87 0.00 0.00 57.45 55.33 1rlo n PHE 147 Cb 0.54 -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 -0.02 0.69 0.03 3.97 2.20 -1.19 -4.37 119.74 121.05 1rlo s LYS 148 Ca 0.00 -0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1rlo s LYS 148 Cb 0.00 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1rlo s LYS 148 CO 0.00 -0.31 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.58 1rlo s PHE 149 N -2.92 0.41 -0.12 4.03 0.40 -1.01 -0.33 117.98 118.44 1rlo s PHE 149 Ca 0.07 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1rlo s PHE 149 Cb -0.01 -0.27 0.02 0.00 0.51 0.00 0.00 43.02 43.28 1rlo s PHE 149 CO -0.07 -0.14 -0.11 0.45 0.70 0.00 0.00 175.22 176.05 1rlo s SER 150 N -1.46 2.28 0.12 1.36 0.15 -0.48 -0.78 113.70 114.89 1rlo s SER 150 Ca -0.13 -0.36 0.04 0.00 0.70 0.00 0.00 55.95 56.19 1rlo s SER 150 Cb -0.10 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 1rlo s SER 150 CO -0.00 -0.07 0.14 -0.76 1.20 0.00 0.00 173.24 173.75 1rlo s LEU 151 N 1.44 3.93 -0.03 3.45 1.43 0.15 -0.74 118.68 128.32 1rlo s LEU 151 Ca 0.01 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1rlo s LEU 151 Cb -0.13 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.62 1rlo s LEU 151 CO -0.07 0.11 0.64 -0.46 0.23 0.00 0.00 176.35 176.81 1rlo n ASN 152 N -0.05 1.49 -4.75 2.29 2.04 -0.30 -3.39 115.26 112.58 1rlo n ASN 152 Ca -0.08 -2.10 -0.39 0.00 -0.44 0.00 0.00 54.58 51.57 1rlo n ASN 152 Cb 0.53 -0.51 -0.05 0.00 -2.53 0.00 0.00 39.78 37.22 1rlo n ASN 152 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1rlo s LEU 153 N -0.31 4.39 0.43 -4.53 1.43 -1.26 -4.96 118.68 113.87 1rlo s LEU 153 Ca 0.06 1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 54.06 1rlo s LEU 153 Cb 0.04 -2.96 -0.09 0.00 0.03 0.00 0.00 46.19 43.21 1rlo s LEU 153 CO 0.02 0.04 1.40 -2.65 0.23 0.00 0.00 176.35 175.40 1rlo n PRO 154 N 3.01 2.26 0.28 1.29 -0.02 -1.26 -1.49 135.00 139.07 1rlo n PRO 154 Ca -0.05 0.80 0.18 0.00 -2.02 0.00 0.00 63.50 62.41 1rlo n PRO 154 Cb 0.51 -2.57 0.80 0.00 -0.02 0.00 0.00 33.50 32.22 1rlo n PRO 154 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1rlo h ASP 155 N 2.38 0.00 -0.04 2.55 3.04 -1.47 -1.92 116.42 120.96 1rlo h ASP 155 Ca -0.50 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.30 1rlo h ASP 155 Cb 1.27 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.56 1rlo h ASP 155 CO 0.61 0.00 0.06 -0.33 -2.04 0.00 0.00 179.24 177.55 1rlo h GLU 156 N 0.00 0.00 -0.02 4.15 3.07 -1.89 0.18 114.58 120.07 1rlo h GLU 156 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rlo h GLU 156 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1rlo h GLU 156 CO 0.00 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 1rlo n GLN 157 N -3.58 1.52 -0.15 2.33 6.02 -0.72 -4.39 117.38 118.42 1rlo n GLN 157 Ca -0.02 -0.76 -0.12 0.00 -0.01 0.00 0.00 57.00 56.08 1rlo n GLN 157 Cb 0.15 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.85 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 1.84 0.03 -0.88 5.09 2.04 -1.11 -0.41 117.51 124.10 1rlo h ILE 158 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.06 1rlo h ILE 158 Cb 0.39 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 36.34 1rlo h ILE 158 CO 0.00 0.00 -0.08 -0.65 0.00 0.00 0.00 178.15 177.42 1rlo h PRO 159 N -0.36 0.03 0.00 2.37 0.11 -1.82 3.09 132.00 135.43 1rlo h PRO 159 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1rlo h PRO 159 Cb 0.59 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1rlo h PRO 159 CO -0.61 0.02 0.00 1.25 -0.21 0.00 0.00 178.00 178.45 1rlo h LEU 160 N 0.03 0.00 0.04 2.35 6.46 -1.44 -3.34 115.31 119.42 1rlo h LEU 160 Ca 0.48 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.90 1rlo h LEU 160 Cb 0.85 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.73 1rlo h LEU 160 CO -0.84 0.00 -2.00 0.52 -0.62 0.00 0.00 178.44 175.49 1rlo n VAL 161 N -2.44 1.62 -0.18 1.05 0.31 1.01 -4.33 118.33 115.37 1rlo n VAL 161 Ca 0.02 -0.73 -0.01 0.00 -0.01 0.00 0.00 64.34 63.61 1rlo n VAL 161 Cb 0.27 -1.22 0.08 0.00 -0.91 0.00 0.00 33.84 32.07 1rlo n VAL 161 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1rlo h ILE 162 N 0.02 0.66 -0.36 2.52 2.04 -1.17 -0.55 117.51 120.67 1rlo h ILE 162 Ca -0.41 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1rlo h ILE 162 Cb 2.04 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1rlo h ILE 162 CO 0.05 0.04 0.15 0.44 0.00 0.00 0.00 178.15 178.83 1rlo h ASP 163 N 0.22 0.50 -0.38 1.72 3.32 -1.79 0.74 116.42 120.76 1rlo h ASP 163 Ca 0.28 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1rlo h ASP 163 Cb 0.40 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1rlo h ASP 163 CO -0.38 0.53 0.22 0.50 -1.72 0.00 0.00 179.24 178.39 1rlo h LYS 164 N 0.44 0.52 -0.32 3.56 3.64 -1.67 -2.75 116.57 119.99 1rlo h LYS 164 Ca 0.12 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 1rlo h LYS 164 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1rlo h LYS 164 CO -0.01 0.40 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.09 1rlo h LEU 165 N 0.49 0.84 -0.74 5.20 3.38 -0.90 -2.02 115.31 121.56 1rlo h LEU 165 Ca 0.14 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.79 1rlo h LEU 165 Cb 0.02 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1rlo h LEU 165 CO -0.02 1.14 0.41 -0.74 0.09 0.00 0.00 178.44 179.32 1rlo h HIS 166 N 0.64 0.75 0.07 1.13 2.76 0.72 0.65 115.15 121.87 1rlo h HIS 166 Ca 0.05 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 57.98 1rlo h HIS 166 Cb 0.98 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1rlo h HIS 166 CO 0.05 0.33 -1.25 -0.24 -1.30 0.00 0.00 177.93 175.52 1rlo h VAL 167 N 0.73 1.46 0.08 5.26 3.04 -1.48 0.42 116.25 125.75 1rlo h VAL 167 Ca 0.35 -3.11 -0.28 0.00 -1.01 0.00 0.00 66.70 62.65 1rlo h VAL 167 Cb 0.27 2.84 0.02 0.00 -2.01 0.00 0.00 31.29 32.41 1rlo h VAL 167 CO -0.22 0.88 -1.16 0.00 -1.01 0.00 0.00 177.57 176.06 1rlo h ALA 168 N 0.73 0.10 0.00 3.17 0.00 -1.00 -3.37 119.26 118.89 1rlo h ALA 168 Ca -0.13 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 53.92 1rlo h ALA 168 Cb 1.92 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1rlo h ALA 168 CO 0.16 0.74 -1.78 1.28 0.00 0.00 0.00 179.25 179.66 1rlo n LEU 169 N -3.77 0.00 -3.72 0.00 4.77 0.22 -5.02 117.00 109.48 1rlo n LEU 169 Ca -0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1rlo n LEU 169 Cb 0.95 0.14 0.03 0.00 -2.33 0.00 0.00 43.42 42.21 1rlo n LEU 169 CO 0.56 0.14 -0.05 -0.67 -1.33 0.00 0.00 177.39 176.04 1rlo n ASP 170 N -2.21 -1.59 0.00 -1.43 -0.08 0.15 -2.64 116.55 108.74 1rlo n ASP 170 Ca -0.11 -0.81 0.00 0.00 -1.51 0.00 0.00 54.79 52.36 1rlo n ASP 170 Cb 0.61 -4.05 0.00 0.00 2.34 0.00 0.00 41.12 40.03 1rlo n ASP 170 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rlo n GLY 171 N -1.59 1.40 0.34 0.27 0.00 -1.26 -4.86 105.19 99.50 1rlo n GLY 171 Ca -0.26 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 1.23 -3.73 -0.61 2.04 -1.89 -3.41 117.51 111.14 1rlo h ILE 172 Ca 0.00 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1rlo h ILE 172 Cb 0.00 -0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 35.84 1rlo h ILE 172 CO 0.00 0.22 -0.33 -0.04 0.00 0.00 0.00 178.15 178.00 1rlo s MET 173 N -6.13 0.87 0.04 2.37 -1.94 -1.26 -4.29 119.30 108.96 1rlo s MET 173 Ca -0.13 -0.90 0.04 0.00 -1.71 0.00 0.00 55.69 52.99 1rlo s MET 173 Cb 0.17 0.36 -0.02 0.00 2.01 0.00 0.00 34.83 37.34 1rlo s MET 173 CO 0.80 -0.28 -0.12 0.21 -0.01 0.00 0.00 175.02 175.62 1rlo s LYS 174 N -3.77 0.79 0.18 2.03 2.20 0.99 -4.82 119.74 117.34 1rlo s LYS 174 Ca 0.04 -0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 54.71 1rlo s LYS 174 Cb 0.04 -0.75 -0.08 0.00 -1.51 0.00 0.00 37.83 35.53 1rlo s LYS 174 CO -0.11 0.18 0.77 -1.25 -0.36 0.00 0.00 175.35 174.58 1rlo s PRO 175 N -1.14 4.49 0.12 4.03 0.04 -1.26 -0.42 135.00 140.86 1rlo s PRO 175 Ca -0.01 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.99 1rlo s PRO 175 Cb -0.08 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1rlo s PRO 175 CO 0.01 0.52 0.33 0.54 0.04 0.00 0.00 177.00 178.45 1rlo s VAL 176 N -1.25 0.09 0.48 -0.36 0.11 -0.11 -4.96 120.40 114.40 1rlo s VAL 176 Ca 0.38 -0.84 -0.23 0.00 -2.93 0.00 0.00 61.98 58.36 1rlo s VAL 176 Cb -0.21 -1.30 -0.07 0.00 -1.53 0.00 0.00 36.38 33.27 1rlo s VAL 176 CO 0.25 -0.41 1.22 0.28 -3.33 0.00 0.00 175.10 173.11 1rlo s THR 177 N -3.84 2.82 -0.56 5.04 -1.32 -1.26 -0.52 115.64 115.99 1rlo s THR 177 Ca 0.05 0.62 0.26 0.00 -1.21 0.00 0.00 61.69 61.41 1rlo s THR 177 Cb 0.03 -3.32 0.30 0.00 -1.51 0.00 0.00 72.50 68.00 1rlo s THR 177 CO -0.10 0.00 1.75 0.77 -2.21 0.00 0.00 174.62 174.83 1rlo h SER 178 N 1.95 0.00 0.00 8.08 4.64 -0.36 -3.40 113.55 124.46 1rlo h SER 178 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1rlo h SER 178 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1rlo h SER 178 CO 0.60 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1rlo n GLY 179 N 0.94 1.26 1.00 -0.77 0.00 -1.26 -4.29 105.19 102.06 1rlo n GLY 179 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.99 0.24 -0.05 1.61 1.16 -1.26 -4.65 117.46 112.52 1rlo n PHE 180 Ca 0.00 -1.32 0.00 0.00 -1.87 0.00 0.00 57.45 54.26 1rlo n PHE 180 Cb 0.00 -0.23 0.00 0.00 -1.61 0.00 0.00 39.48 37.64 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 -0.66 0.43 3.28 4.97 0.00 -1.26 -5.08 105.19 106.87 1rlo n GLY 181 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1rlo n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rlo n PHE 182 N -2.00 0.45 -3.52 1.61 3.72 -1.26 -1.45 117.46 115.01 1rlo n PHE 182 Ca 0.00 -2.45 -0.37 0.00 -0.05 0.00 0.00 57.45 54.58 1rlo n PHE 182 Cb 0.00 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.35 1rlo n PHE 182 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1rlo s ILE 183 N -2.92 5.28 -0.05 4.37 1.01 -0.55 0.42 121.20 128.76 1rlo s ILE 183 Ca 0.13 0.50 -0.03 0.00 0.00 0.00 0.00 60.65 61.25 1rlo s ILE 183 Cb 0.01 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1rlo s ILE 183 CO 0.09 0.33 0.11 -1.81 0.00 0.00 0.00 174.94 173.66 1rlo s ASP 184 N 0.84 6.00 -0.30 3.58 1.11 0.32 0.35 116.67 128.57 1rlo s ASP 184 Ca 0.15 0.29 -0.06 0.00 0.18 0.00 0.00 52.55 53.11 1rlo s ASP 184 Cb -0.14 -1.83 0.02 0.00 1.07 0.00 0.00 42.92 42.05 1rlo s ASP 184 CO 0.05 0.32 0.06 -0.76 1.18 0.00 0.00 175.17 176.02 1rlo s LEU 185 N -1.50 3.88 0.25 1.23 1.43 0.04 -0.93 118.68 123.07 1rlo s LEU 185 Ca 0.21 -0.87 0.11 0.00 -1.03 0.00 0.00 54.13 52.55 1rlo s LEU 185 Cb -0.12 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1rlo s LEU 185 CO 0.11 -0.22 -0.16 0.27 0.23 0.00 0.00 176.35 176.58 1rlo s ILE 186 N 1.44 2.74 0.03 -0.59 -4.36 0.44 -2.42 121.20 118.48 1rlo s ILE 186 Ca 0.01 -2.13 -0.30 0.00 -0.26 0.00 0.00 60.65 57.96 1rlo s ILE 186 Cb -0.18 -2.41 -0.07 0.00 1.25 0.00 0.00 42.46 41.06 1rlo s ILE 186 CO 0.01 -0.29 1.57 -0.63 0.24 0.00 0.00 174.94 175.83 1rlo s ILE 187 N -2.18 3.33 0.16 8.37 1.01 -1.26 -0.01 121.20 130.61 1rlo s ILE 187 Ca 0.28 0.72 -0.34 0.00 0.00 0.00 0.00 60.65 61.31 1rlo s ILE 187 Cb -0.06 -3.46 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 1rlo s ILE 187 CO 0.15 -0.01 1.57 -2.65 0.00 0.00 0.00 174.94 174.00 1rlo n PRO 188 N 5.69 2.11 0.00 2.79 -0.02 -1.26 -1.72 135.00 142.58 1rlo n PRO 188 Ca 0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1rlo n PRO 188 Cb 0.42 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 3.37 3.46 2.55 -1.23 0.00 -1.26 -4.95 105.19 107.13 1rlo n GLY 189 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 7.01 -4.99 0.99 4.77 -0.70 -4.64 117.00 119.44 1rlo n LEU 190 Ca 0.00 -4.42 -0.23 0.00 -0.03 0.00 0.00 56.01 51.32 1rlo n LEU 190 Cb 0.00 -1.24 0.10 0.00 -2.33 0.00 0.00 43.42 39.95 1rlo n LEU 190 CO 0.00 1.83 0.54 -1.38 -1.33 0.00 0.00 177.39 177.04 1rlo s HIS 191 N -2.05 1.73 0.26 -1.77 -3.43 -1.26 -3.80 115.29 104.99 1rlo s HIS 191 Ca 0.56 -0.23 -0.03 0.00 -0.80 0.00 0.00 55.06 54.56 1rlo s HIS 191 Cb 0.34 -2.98 0.40 0.00 -1.43 0.00 0.00 32.58 28.91 1rlo s HIS 191 CO -0.22 -1.63 1.87 0.87 -2.00 0.00 0.00 174.74 173.64 1rlo h LYS 192 N -0.48 1.10 -0.80 -0.38 1.57 -1.76 -1.58 116.57 114.23 1rlo h LYS 192 Ca -0.37 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1rlo h LYS 192 Cb 1.27 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.30 1rlo h LYS 192 CO 0.42 0.73 0.41 0.00 -0.57 0.00 0.00 179.45 180.44 1rlo h ALA 193 N 1.45 1.21 -0.57 3.86 0.00 -1.92 0.21 119.26 123.51 1rlo h ALA 193 Ca 0.43 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1rlo h ALA 193 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1rlo h ALA 193 CO -0.18 0.62 -0.08 -0.97 0.00 0.00 0.00 179.25 178.64 1rlo h ASN 194 N 1.13 1.06 -0.54 0.00 -0.73 -1.64 -0.46 115.58 114.40 1rlo h ASN 194 Ca 0.28 -0.34 -0.10 0.00 1.87 0.00 0.00 56.30 58.01 1rlo h ASN 194 Cb 0.07 -0.29 -0.02 0.00 0.27 0.00 0.00 38.32 38.35 1rlo h ASN 194 CO -0.04 1.14 -0.05 1.23 -0.37 0.00 0.00 177.43 179.34 1rlo h GLY 195 N 0.95 1.06 1.54 1.57 0.00 -0.63 -2.82 103.07 104.74 1rlo h GLY 195 Ca 0.15 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1rlo h GLY 195 CO 0.04 0.75 -0.08 -2.22 0.00 0.00 0.00 176.54 175.04 1rlo h ILE 196 N 0.86 1.23 -0.35 2.60 2.04 -0.37 -2.68 117.51 120.84 1rlo h ILE 196 Ca 0.15 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1rlo h ILE 196 Cb 0.60 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1rlo h ILE 196 CO 0.04 0.33 0.13 0.28 0.00 0.00 0.00 178.15 178.92 1rlo h SER 197 N 0.52 0.45 -0.74 1.72 0.02 -0.83 -1.06 113.55 113.62 1rlo h SER 197 Ca 0.10 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1rlo h SER 197 Cb 0.46 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1rlo h SER 197 CO 0.02 0.42 0.23 0.03 -1.14 0.00 0.00 176.83 176.40 1rlo h ARG 198 N 0.50 1.15 -0.15 3.45 3.08 -1.33 0.12 114.38 121.20 1rlo h ARG 198 Ca 0.12 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1rlo h ARG 198 Cb 0.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1rlo h ARG 198 CO -0.01 0.98 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.59 1rlo h LEU 199 N 1.11 0.45 -0.60 3.04 3.38 -1.41 -2.53 115.31 118.74 1rlo h LEU 199 Ca 0.24 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1rlo h LEU 199 Cb 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1rlo h LEU 199 CO -0.01 0.87 0.36 -0.07 0.09 0.00 0.00 178.44 179.68 1rlo h LEU 200 N 0.04 0.57 -0.73 1.67 3.38 -1.00 0.12 115.31 119.35 1rlo h LEU 200 Ca 0.02 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1rlo h LEU 200 Cb 0.77 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1rlo h LEU 200 CO 0.05 0.39 0.47 0.50 0.09 0.00 0.00 178.44 179.95 1rlo h LYS 201 N 0.69 0.93 -0.02 1.13 3.64 -0.97 0.45 116.57 122.42 1rlo h LYS 201 Ca 0.25 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1rlo h LYS 201 Cb 0.06 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1rlo h LYS 201 CO -0.12 0.61 -0.44 -0.09 -2.27 0.00 0.00 179.45 177.14 1rlo h ARG 202 N 0.95 0.05 -0.01 1.90 2.43 -0.92 -2.71 114.38 116.08 1rlo h ARG 202 Ca 0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1rlo h ARG 202 Cb -0.06 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1rlo h ARG 202 CO -0.08 0.49 -0.31 0.91 -1.51 0.00 0.00 179.97 179.47 1rlo n TRP 203 N -4.01 0.00 -3.40 2.20 8.01 -0.04 -4.95 117.44 115.24 1rlo n TRP 203 Ca -0.02 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.98 1rlo n TRP 203 Cb 0.47 -0.11 0.07 0.00 -2.01 0.00 0.00 31.31 29.74 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 -0.62 -4.62 -4.61 -0.99 -0.08 0.14 -5.02 116.55 100.75 1rlo n ASP 204 Ca 0.11 -0.50 -0.28 0.00 -1.51 0.00 0.00 54.79 52.61 1rlo n ASP 204 Cb 0.36 -4.54 -0.10 0.00 2.34 0.00 0.00 41.12 39.18 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 -6.35 2.68 0.25 -2.67 1.43 -0.36 -5.03 118.68 108.63 1rlo s LEU 205 Ca 0.35 -1.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.08 1rlo s LEU 205 Cb -0.15 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 1rlo s LEU 205 CO 0.65 -0.54 -0.04 -0.94 0.23 0.00 0.00 176.35 175.70 1rlo s SER 206 N -3.70 2.36 0.63 2.29 1.04 -1.26 -4.44 113.70 110.61 1rlo s SER 206 Ca 0.31 -1.19 0.27 0.00 0.48 0.00 0.00 55.95 55.82 1rlo s SER 206 Cb 0.08 -0.09 1.43 0.00 0.10 0.00 0.00 66.02 67.54 1rlo s SER 206 CO 0.15 -0.41 1.83 -0.65 0.98 0.00 0.00 173.24 175.14 1rlo h PRO 207 N 2.38 0.00 -0.22 4.02 0.11 -1.97 0.12 132.00 136.44 1rlo h PRO 207 Ca -0.39 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.77 1rlo h PRO 207 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1rlo h PRO 207 CO 0.66 0.00 0.15 0.37 -0.21 0.00 0.00 178.00 178.97 1rlo h GLN 208 N 0.00 0.08 -0.71 1.05 5.75 -1.94 -1.36 115.11 117.98 1rlo h GLN 208 Ca 0.11 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1rlo h GLN 208 Cb 1.05 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1rlo h GLN 208 CO -0.00 0.05 0.00 0.09 -2.65 0.00 0.00 178.83 176.32 1rlo n ASN 209 N -4.49 4.17 -4.85 -0.69 3.02 0.40 -4.72 115.26 108.09 1rlo n ASN 209 Ca 0.02 -2.12 -0.37 0.00 -0.03 0.00 0.00 54.58 52.08 1rlo n ASN 209 Cb 0.24 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.23 5.45 -0.16 2.41 1.01 -0.54 -0.76 120.40 126.57 1rlo s VAL 210 Ca 0.49 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1rlo s VAL 210 Cb 0.27 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1rlo s VAL 210 CO 0.31 0.60 -0.11 -0.69 0.00 0.00 0.00 175.10 175.20 1rlo s VAL 211 N -0.85 3.01 0.01 2.92 1.01 0.01 -2.06 120.40 124.46 1rlo s VAL 211 Ca 0.14 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1rlo s VAL 211 Cb -0.12 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1rlo s VAL 211 CO 0.03 0.49 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 1rlo s ALA 212 N 0.83 1.13 -0.07 5.51 0.00 -0.78 0.31 121.76 128.68 1rlo s ALA 212 Ca -0.04 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1rlo s ALA 212 Cb -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1rlo s ALA 212 CO 0.01 0.25 -0.10 0.42 0.00 0.00 0.00 175.76 176.33 1rlo s ILE 213 N -0.55 1.05 0.36 0.00 1.01 -0.55 -0.70 121.20 121.83 1rlo s ILE 213 Ca 0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1rlo s ILE 213 Cb -0.06 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1rlo s ILE 213 CO 0.00 0.34 0.55 -0.83 0.00 0.00 0.00 174.94 175.01 1rlo s GLY 214 N 0.94 1.26 0.00 6.18 0.00 -0.70 -4.52 107.32 110.47 1rlo s GLY 214 Ca -0.10 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1rlo s GLY 214 CO 0.00 -0.84 0.00 2.09 0.00 0.00 0.00 173.10 174.35 1rlo n ASP 215 N -1.46 0.00 -3.95 1.64 5.75 -1.26 -1.15 116.55 116.12 1rlo n ASP 215 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.52 1rlo n ASP 215 Cb 0.61 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 1rlo n ASP 215 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1rlo s SER 216 N 0.00 2.64 0.43 -1.12 1.04 -1.26 -1.27 113.70 114.16 1rlo s SER 216 Ca 0.00 -1.72 0.22 0.00 0.48 0.00 0.00 55.95 54.93 1rlo s SER 216 Cb 0.00 0.56 1.19 0.00 0.10 0.00 0.00 66.02 67.87 1rlo s SER 216 CO 0.00 -0.98 1.81 1.23 0.98 0.00 0.00 173.24 176.28 1rlo h GLY 217 N 1.82 0.86 0.97 7.32 0.00 -1.98 0.33 103.07 112.40 1rlo h GLY 217 Ca -0.33 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1rlo h GLY 217 CO 0.52 -0.07 0.00 1.16 0.00 0.00 0.00 176.54 178.15 1rlo n ASN 218 N -4.51 0.00 -0.68 0.19 0.23 -1.26 -2.11 115.26 107.12 1rlo n ASN 218 Ca 0.23 -0.64 0.09 0.00 -0.53 0.00 0.00 54.58 53.73 1rlo n ASN 218 Cb 0.88 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.65 1rlo n ASN 218 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1rlo n ASP 219 N -0.99 2.40 0.08 0.53 8.00 0.11 -4.59 116.55 122.09 1rlo n ASP 219 Ca 0.15 -1.70 -0.15 0.00 0.71 0.00 0.00 54.79 53.80 1rlo n ASP 219 Cb 0.07 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 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 3.45 -0.82 0.00 2.24 0.00 -1.53 -0.89 119.26 121.71 1rlo h ALA 220 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1rlo h ALA 220 Cb 0.73 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1rlo h ALA 220 CO 0.00 -1.04 -0.35 1.05 0.00 0.00 0.00 179.25 178.91 1rlo h GLU 221 N -0.65 0.00 -0.21 0.00 9.09 -1.85 -1.17 114.58 119.80 1rlo h GLU 221 Ca 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 1rlo h GLU 221 Cb 0.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.79 1rlo h GLU 221 CO -0.31 0.35 -0.01 1.98 0.05 0.00 0.00 179.01 181.07 1rlo h MET 222 N 0.00 0.37 -0.03 1.06 4.05 -1.78 -1.73 114.93 116.87 1rlo h MET 222 Ca -0.00 -0.12 -0.12 0.00 -0.28 0.00 0.00 59.70 59.17 1rlo h MET 222 Cb 0.66 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1rlo h MET 222 CO 0.05 0.57 -0.54 -0.07 0.23 0.00 0.00 176.91 177.15 1rlo h LEU 223 N 0.12 0.10 -0.66 3.39 3.38 -1.00 -1.91 115.31 118.74 1rlo h LEU 223 Ca 0.06 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1rlo h LEU 223 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1rlo h LEU 223 CO 0.01 0.62 -0.67 0.50 0.09 0.00 0.00 178.44 179.00 1rlo h LYS 224 N 0.07 0.03 0.08 1.13 3.64 -1.19 -3.30 116.57 117.03 1rlo h LYS 224 Ca -0.00 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.13 1rlo h LYS 224 Cb 0.98 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1rlo h LYS 224 CO 0.08 0.68 -0.92 1.98 -2.27 0.00 0.00 179.45 178.99 1rlo h MET 225 N 0.02 0.48 -6.86 1.90 4.05 -1.02 -3.46 114.93 110.03 1rlo h MET 225 Ca -0.01 -0.63 -0.51 0.00 -0.28 0.00 0.00 59.70 58.27 1rlo h MET 225 Cb 1.18 0.20 0.05 0.00 -0.80 0.00 0.00 31.60 32.23 1rlo h MET 225 CO 0.09 1.26 0.56 0.00 0.23 0.00 0.00 176.91 179.05 1rlo s ALA 226 N -2.94 3.42 0.13 0.39 0.00 -0.74 -4.81 121.76 117.20 1rlo s ALA 226 Ca -0.12 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1rlo s ALA 226 Cb 0.04 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1rlo s ALA 226 CO 0.87 -0.46 1.60 -0.09 0.00 0.00 0.00 175.76 177.68 1rlo h ARG 227 N 3.43 0.70 -3.42 0.00 2.43 -1.44 -3.32 114.38 112.75 1rlo h ARG 227 Ca -0.48 -0.20 -0.76 0.00 -0.81 0.00 0.00 59.98 57.73 1rlo h ARG 227 Cb 1.22 -0.07 -0.31 0.00 -0.42 0.00 0.00 29.97 30.39 1rlo h ARG 227 CO 0.65 0.76 0.25 0.66 -1.51 0.00 0.00 179.97 180.78 1rlo n TYR 228 N -4.48 4.75 -3.23 2.20 4.02 -0.87 -4.94 117.16 114.61 1rlo n TYR 228 Ca -0.00 -3.95 -0.39 0.00 -0.01 0.00 0.00 57.90 53.55 1rlo n TYR 228 Cb 0.26 -1.46 -0.06 0.00 -0.02 0.00 0.00 39.34 38.06 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 0.57 6.73 -0.07 7.72 1.04 -1.25 -1.87 113.70 126.58 1rlo s SER 229 Ca 0.30 0.88 0.04 0.00 0.48 0.00 0.00 55.95 57.65 1rlo s SER 229 Cb -0.08 -2.32 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 1rlo s SER 229 CO -0.09 -0.08 -0.21 -0.36 0.98 0.00 0.00 173.24 173.48 1rlo s PHE 230 N 0.92 2.15 -0.17 5.02 0.40 0.12 -0.33 117.98 126.10 1rlo s PHE 230 Ca 0.28 -0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 1rlo s PHE 230 Cb -0.16 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 1rlo s PHE 230 CO 0.12 -0.27 0.02 0.00 0.70 0.00 0.00 175.22 175.79 1rlo s ALA 231 N 0.15 3.25 0.82 5.36 0.00 -0.49 -1.73 121.76 129.12 1rlo s ALA 231 Ca -0.10 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1rlo s ALA 231 Cb -0.15 -1.77 0.09 0.00 0.00 0.00 0.00 23.12 21.29 1rlo s ALA 231 CO 0.05 0.19 1.17 -1.64 0.00 0.00 0.00 175.76 175.54 1rlo s MET 232 N 0.36 1.58 0.54 0.00 -1.94 -0.30 -2.85 119.30 116.70 1rlo s MET 232 Ca 0.00 1.63 0.21 0.00 -1.71 0.00 0.00 55.69 55.82 1rlo s MET 232 Cb -0.13 -1.78 1.46 0.00 2.01 0.00 0.00 34.83 36.39 1rlo s MET 232 CO 0.01 -2.23 2.18 0.78 -0.01 0.00 0.00 175.02 175.76 1rlo h GLY 233 N -1.14 0.00 -1.10 -0.03 0.00 -1.12 0.16 103.07 99.84 1rlo h GLY 233 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1rlo h GLY 233 CO 0.46 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.16 1rlo n ASN 234 N -4.29 2.03 -4.72 0.19 6.94 -1.26 -4.85 115.26 109.29 1rlo n ASN 234 Ca -0.03 -1.76 -0.36 0.00 -0.02 0.00 0.00 54.58 52.42 1rlo n ASN 234 Cb 0.10 -0.12 0.09 0.00 -2.36 0.00 0.00 39.78 37.50 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 -1.77 2.15 0.78 -2.53 0.00 0.04 -4.98 121.76 115.47 1rlo s ALA 235 Ca 0.34 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 1rlo s ALA 235 Cb 0.19 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1rlo s ALA 235 CO 0.28 -1.90 1.14 0.00 0.00 0.00 0.00 175.76 175.28 1rlo s ALA 236 N -1.69 2.02 0.13 0.00 0.00 -0.40 -4.77 121.76 117.06 1rlo s ALA 236 Ca 0.79 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 1rlo s ALA 236 Cb -0.34 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 1rlo s ALA 236 CO 0.44 -2.01 1.64 0.93 0.00 0.00 0.00 175.76 176.76 1rlo h GLU 237 N -0.94 -0.32 0.00 0.00 4.39 -1.93 -1.59 114.58 114.18 1rlo h GLU 237 Ca -0.45 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1rlo h GLU 237 Cb 1.26 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1rlo h GLU 237 CO 0.48 -0.21 -0.00 -2.95 -1.16 0.00 0.00 179.01 175.17 1rlo h ASN 238 N -0.33 0.00 0.00 1.42 -1.07 -1.98 -1.16 115.58 112.46 1rlo h ASN 238 Ca 0.08 0.00 -0.27 0.00 0.07 0.00 0.00 56.30 56.18 1rlo h ASN 238 Cb 0.45 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.72 1rlo h ASN 238 CO -0.26 0.00 -1.05 0.40 0.07 0.00 0.00 177.43 176.60 1rlo h ILE 239 N 0.00 1.28 0.00 6.14 1.08 -1.70 -1.63 117.51 122.68 1rlo h ILE 239 Ca -0.00 -2.25 -0.05 0.00 -0.39 0.00 0.00 64.86 62.17 1rlo h ILE 239 Cb 0.01 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1rlo h ILE 239 CO 0.00 0.70 -0.26 0.11 -0.69 0.00 0.00 178.15 178.01 1rlo h LYS 240 N 0.39 0.00 -0.14 2.37 1.57 -0.39 -0.83 116.57 119.54 1rlo h LYS 240 Ca -0.13 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 1rlo h LYS 240 Cb 1.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.02 1rlo h LYS 240 CO 0.21 0.26 -0.57 1.96 -0.57 0.00 0.00 179.45 180.73 1rlo h GLN 241 N 0.00 0.63 -0.29 3.15 4.20 -1.13 -3.31 115.11 118.36 1rlo h GLN 241 Ca -0.00 -0.50 -0.10 0.00 0.06 0.00 0.00 58.65 58.11 1rlo h GLN 241 Cb 0.50 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1rlo h GLN 241 CO 0.03 1.12 -0.21 0.82 -0.67 0.00 0.00 178.83 179.92 1rlo h ILE 242 N 0.29 1.30 -3.93 2.54 2.04 -0.89 -3.44 117.51 115.42 1rlo h ILE 242 Ca -0.03 -1.34 -0.51 0.00 1.00 0.00 0.00 64.86 63.98 1rlo h ILE 242 Cb 1.21 1.53 0.05 0.00 -0.74 0.00 0.00 36.82 38.87 1rlo h ILE 242 CO 0.12 0.43 0.51 0.00 0.00 0.00 0.00 178.15 179.21 1rlo s ALA 243 N -4.48 3.20 0.10 1.87 0.00 -0.35 -4.76 121.76 117.33 1rlo s ALA 243 Ca -0.13 0.99 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 1rlo s ALA 243 Cb 0.08 -3.39 -0.20 0.00 0.00 0.00 0.00 23.12 19.62 1rlo s ALA 243 CO 0.81 -0.52 1.21 0.00 0.00 0.00 0.00 175.76 177.26 1rlo h ARG 244 N 2.77 0.36 -5.91 0.00 3.08 -1.76 -3.47 114.38 109.44 1rlo h ARG 244 Ca -0.49 -0.49 -0.60 0.00 0.07 0.00 0.00 59.98 58.47 1rlo h ARG 244 Cb 1.23 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 31.33 1rlo h ARG 244 CO 0.63 1.19 -0.63 0.71 -1.07 0.00 0.00 179.97 180.80 1rlo s TYR 245 N -2.93 2.49 0.26 3.04 1.51 0.56 -5.04 117.35 117.24 1rlo s TYR 245 Ca -0.05 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.57 1rlo s TYR 245 Cb 0.08 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1rlo s TYR 245 CO 0.88 0.49 -0.10 0.00 -1.11 0.00 0.00 175.55 175.71 1rlo s ALA 246 N -2.59 2.35 0.31 3.71 0.00 -1.26 -1.40 121.76 122.89 1rlo s ALA 246 Ca 0.34 -1.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.35 1rlo s ALA 246 Cb 0.03 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1rlo s ALA 246 CO 0.18 0.03 0.58 -0.08 0.00 0.00 0.00 175.76 176.47 1rlo s THR 247 N -2.90 0.00 1.02 0.00 -1.32 -1.13 -4.87 115.64 106.43 1rlo s THR 247 Ca 0.28 -1.33 -0.12 0.00 -1.21 0.00 0.00 61.69 59.31 1rlo s THR 247 Cb 0.01 -2.49 0.20 0.00 -1.51 0.00 0.00 72.50 68.72 1rlo s THR 247 CO 0.11 0.00 1.07 -1.81 -2.21 0.00 0.00 174.62 171.79 1rlo s ASP 248 N -3.09 2.29 0.87 8.08 1.11 -1.26 -1.75 116.67 122.92 1rlo s ASP 248 Ca 0.22 1.49 -0.12 0.00 0.18 0.00 0.00 52.55 54.32 1rlo s ASP 248 Cb -0.02 -2.17 0.11 0.00 1.07 0.00 0.00 42.92 41.91 1rlo s ASP 248 CO 0.13 -3.38 1.12 1.51 1.18 0.00 0.00 175.17 175.73 1rlo s ASP 249 N -3.04 3.82 0.37 0.27 3.84 -1.26 -2.68 116.67 118.00 1rlo s ASP 249 Ca 0.66 1.13 0.25 0.00 -0.00 0.00 0.00 52.55 54.59 1rlo s ASP 249 Cb -0.21 -1.78 1.36 0.00 -1.38 0.00 0.00 42.92 40.92 1rlo s ASP 249 CO 0.60 -2.37 1.78 -0.55 -0.00 0.00 0.00 175.17 174.62 1rlo h ASN 250 N -1.37 0.00 -0.08 2.11 -1.07 -1.80 -0.36 115.58 113.02 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 1.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 1rlo h ASN 250 CO 0.60 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.69 1rlo n ASN 251 N -2.39 2.26 -1.43 6.14 3.02 -1.26 -3.56 115.26 118.04 1rlo n ASN 251 Ca -0.02 -1.76 -0.03 0.00 -0.03 0.00 0.00 54.58 52.75 1rlo n ASN 251 Cb 0.05 -0.04 0.10 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.75 0.90 -3.70 3.10 8.25 -0.18 -4.97 115.22 119.37 1rlo n HIS 252 Ca 0.17 -1.58 -0.28 0.00 -0.26 0.00 0.00 57.72 55.77 1rlo n HIS 252 Cb 0.47 -0.25 0.02 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 -0.64 -5.01 -0.30 -0.41 1.02 -1.23 -4.78 120.64 109.29 1rlo n GLU 253 Ca 0.22 0.61 0.07 0.00 -0.02 0.00 0.00 57.16 58.04 1rlo n GLU 253 Cb 0.87 -5.46 0.23 0.00 -0.02 0.00 0.00 31.44 27.06 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 -1.78 1.42 1.33 0.62 0.00 -1.59 -0.76 103.07 102.31 1rlo h GLY 254 Ca -0.54 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 46.35 1rlo h GLY 254 CO 0.63 -0.03 -0.55 0.00 0.00 0.00 0.00 176.54 176.60 1rlo h ALA 255 N 1.56 0.59 0.00 3.60 0.00 -1.82 -2.90 119.26 120.30 1rlo h ALA 255 Ca 0.47 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1rlo h ALA 255 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1rlo h ALA 255 CO -0.36 0.69 -0.34 -0.07 0.00 0.00 0.00 179.25 179.17 1rlo h LEU 256 N 0.54 0.00 -1.15 0.00 3.38 -1.72 -2.07 115.31 114.29 1rlo h LEU 256 Ca 0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1rlo h LEU 256 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1rlo h LEU 256 CO 0.11 0.34 -0.37 0.78 0.09 0.00 0.00 178.44 179.39 1rlo h ASN 257 N 0.00 0.00 -0.21 -0.43 2.35 -0.98 -0.64 115.58 115.68 1rlo h ASN 257 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1rlo h ASN 257 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1rlo h ASN 257 CO 0.04 0.37 -0.41 0.58 -1.65 0.00 0.00 177.43 176.36 1rlo h VAL 258 N 0.00 1.32 -0.86 2.81 2.07 -1.22 -1.69 116.25 118.67 1rlo h VAL 258 Ca -0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1rlo h VAL 258 Cb 0.77 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1rlo h VAL 258 CO 0.05 0.51 0.55 0.40 0.02 0.00 0.00 177.57 179.09 1rlo h ILE 259 N 0.33 1.23 -0.52 4.57 2.04 -1.11 -1.70 117.51 122.36 1rlo h ILE 259 Ca 0.01 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1rlo h ILE 259 Cb 1.01 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1rlo h ILE 259 CO 0.09 0.23 0.04 -0.61 0.00 0.00 0.00 178.15 177.90 1rlo h GLN 260 N 1.18 0.84 -0.56 2.37 5.75 -0.93 -1.72 115.11 122.04 1rlo h GLN 260 Ca 0.31 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1rlo h GLN 260 Cb -0.09 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.33 1rlo h GLN 260 CO -0.06 0.82 0.22 0.00 -2.65 0.00 0.00 178.83 177.15 1rlo h ALA 261 N 1.25 1.33 -0.06 3.38 0.00 -0.43 0.13 119.26 124.86 1rlo h ALA 261 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rlo h ALA 261 Cb 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rlo h ALA 261 CO 0.02 0.50 -0.03 0.28 0.00 0.00 0.00 179.25 180.02 1rlo h VAL 262 N 0.81 1.32 -0.68 0.00 2.07 -0.81 0.17 116.25 119.12 1rlo h VAL 262 Ca 0.19 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1rlo h VAL 262 Cb 0.17 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1rlo h VAL 262 CO -0.02 0.28 0.40 -0.07 0.02 0.00 0.00 177.57 178.18 1rlo h LEU 263 N -0.24 0.83 -1.50 2.57 3.38 -1.02 -2.72 115.31 116.61 1rlo h LEU 263 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1rlo h LEU 263 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rlo h LEU 263 CO 0.01 0.67 0.00 0.47 0.09 0.00 0.00 178.44 179.67 1rlo n ASP 264 N -4.54 2.28 -3.80 -0.43 8.00 0.01 -4.97 116.55 113.10 1rlo n ASP 264 Ca 0.06 -1.79 -0.32 0.00 0.71 0.00 0.00 54.79 53.45 1rlo n ASP 264 Cb 0.07 -0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.74 -3.96 -2.80 -2.24 4.05 0.46 -4.99 115.26 106.51 1rlo n ASN 265 Ca 0.17 -1.06 -0.06 0.00 0.45 0.00 0.00 54.58 54.08 1rlo n ASN 265 Cb 0.44 -3.07 0.01 0.00 1.23 0.00 0.00 39.78 38.40 1rlo n ASN 265 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1rlo n THR 266 N -4.36 0.00 -1.65 -0.44 -2.24 -0.47 -4.41 114.28 100.71 1rlo n THR 266 Ca -0.15 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.63 1rlo n THR 266 Cb 0.61 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1rlo n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rlo n TYR 267 N -1.09 1.81 0.94 4.78 9.36 -1.24 -1.85 117.16 129.88 1rlo n TYR 267 Ca 0.02 0.61 0.13 0.00 3.32 0.00 0.00 57.90 61.98 1rlo n TYR 267 Cb 0.17 -2.34 0.34 0.00 -0.63 0.00 0.00 39.34 36.88 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 0.58 0.04 0.05 2.98 -0.04 -1.26 -4.87 135.00 132.48 1rlo n PRO 268 Ca 0.07 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 1rlo n PRO 268 Cb 0.35 -1.53 0.27 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.59 0.25 0.00 0.54 3.01 -0.77 -5.21 117.46 113.70 1rlo n PHE 269 Ca 0.06 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1rlo n PHE 269 Cb 0.35 -0.68 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 1rlo n PHE 269 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86