#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nal n LEU 5 N 0.00 5.66 -4.79 -4.53 -0.00 -1.26 -4.94 117.00 107.15 1nal n LEU 5 Ca 0.00 -2.90 -0.36 0.00 -0.00 0.00 0.00 56.01 52.76 1nal n LEU 5 Cb 0.00 -0.70 -0.05 0.00 -0.00 0.00 0.00 43.42 42.68 1nal n LEU 5 CO 0.00 0.66 0.71 -0.13 -0.00 0.00 0.00 177.39 178.63 1nal s ARG 6 N -2.74 4.16 0.00 1.47 0.52 -1.26 -4.98 118.95 116.12 1nal s ARG 6 Ca 0.52 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 1nal s ARG 6 Cb 0.40 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1nal s ARG 6 CO 0.15 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.75 1nal n GLY 7 N 0.11 -0.90 3.26 -3.53 0.00 -1.26 -5.02 105.19 97.85 1nal n GLY 7 Ca 0.06 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1nal n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 8 N -1.79 4.62 -0.14 1.61 1.01 -1.26 -0.50 120.40 123.95 1nal s VAL 8 Ca 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 61.98 60.31 1nal s VAL 8 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1nal s VAL 8 CO 0.00 -0.78 0.03 -0.04 0.00 0.00 0.00 175.10 174.31 1nal s MET 9 N 1.46 3.53 0.01 2.72 -1.94 -0.14 0.37 119.30 125.31 1nal s MET 9 Ca 0.04 -0.37 -0.18 0.00 -1.71 0.00 0.00 55.69 53.48 1nal s MET 9 Cb -0.27 -3.02 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 1nal s MET 9 CO 0.01 0.47 0.50 0.00 -0.01 0.00 0.00 175.02 175.99 1nal s ALA 10 N -0.22 3.60 -0.72 3.03 0.00 0.11 -1.76 121.76 125.79 1nal s ALA 10 Ca 0.07 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1nal s ALA 10 Cb -0.12 -2.56 0.04 0.00 0.00 0.00 0.00 23.12 20.48 1nal s ALA 10 CO 0.02 0.34 1.18 0.00 0.00 0.00 0.00 175.76 177.30 1nal s ALA 11 N -0.70 2.87 0.23 0.00 0.00 -0.50 -1.33 121.76 122.32 1nal s ALA 11 Ca 0.27 -1.54 -0.32 0.00 0.00 0.00 0.00 51.96 50.37 1nal s ALA 11 Cb -0.18 -4.14 -0.13 0.00 0.00 0.00 0.00 23.12 18.68 1nal s ALA 11 CO 0.15 -3.14 1.58 -0.11 0.00 0.00 0.00 175.76 174.24 1nal n LEU 12 N 8.83 3.69 -4.87 0.00 7.94 -0.84 -4.55 117.00 127.20 1nal n LEU 12 Ca 0.02 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.72 1nal n LEU 12 Cb 0.48 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.88 1nal n LEU 12 CO 0.69 -0.09 0.39 -0.76 -1.11 0.00 0.00 177.39 176.50 1nal s LEU 13 N 0.34 3.93 -0.34 -1.96 2.01 -1.26 -3.07 118.68 118.33 1nal s LEU 13 Ca 0.71 1.10 -0.02 0.00 0.01 0.00 0.00 54.13 55.93 1nal s LEU 13 Cb -0.58 -3.95 0.07 0.00 0.01 0.00 0.00 46.19 41.75 1nal s LEU 13 CO 0.43 -0.31 0.07 0.28 1.01 0.00 0.00 176.35 177.82 1nal s THR 14 N -2.22 3.04 0.38 5.49 -1.32 -1.26 -4.94 115.64 114.81 1nal s THR 14 Ca 0.51 -1.66 -0.27 0.00 -1.21 0.00 0.00 61.69 59.05 1nal s THR 14 Cb -0.10 -2.89 -0.10 0.00 -1.51 0.00 0.00 72.50 67.90 1nal s THR 14 CO 0.28 -0.33 1.38 -2.84 -2.21 0.00 0.00 174.62 170.90 1nal s PRO 15 N 1.19 4.08 0.27 7.08 0.02 -1.26 -4.97 135.00 141.41 1nal s PRO 15 Ca 0.00 2.35 0.08 0.00 0.02 0.00 0.00 61.00 63.46 1nal s PRO 15 Cb -0.21 -2.90 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 1nal s PRO 15 CO -0.02 -0.47 -0.11 -0.06 -0.33 0.00 0.00 177.00 176.00 1nal s PHE 16 N -1.17 2.00 0.00 6.54 0.08 -1.26 -1.18 117.98 122.99 1nal s PHE 16 Ca 0.54 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1nal s PHE 16 Cb -0.42 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1nal s PHE 16 CO 0.56 0.41 0.00 -0.40 -0.10 0.00 0.00 175.22 175.69 1nal n ASP 17 N -0.56 0.01 0.03 1.36 5.68 0.16 -4.28 116.55 118.96 1nal n ASP 17 Ca -0.06 -0.72 0.04 0.00 -0.50 0.00 0.00 54.79 53.55 1nal n ASP 17 Cb 0.62 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.05 1nal n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1nal h GLN 18 N 0.00 0.47 -0.08 0.11 1.08 -1.92 -1.60 115.11 113.17 1nal h GLN 18 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1nal h GLN 18 Cb 0.00 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1nal h GLN 18 CO 0.00 0.32 0.00 1.04 -0.95 0.00 0.00 178.83 179.24 1nal n GLN 19 N -4.47 1.63 -1.38 1.46 3.00 -1.26 -4.92 117.38 111.43 1nal n GLN 19 Ca 0.02 -0.93 -0.06 0.00 -0.01 0.00 0.00 57.00 56.02 1nal n GLN 19 Cb 0.07 -1.43 -0.02 0.00 0.00 0.00 0.00 30.24 28.86 1nal n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nal n GLN 20 N 0.14 -0.47 -3.50 -1.09 6.02 -0.60 -5.03 117.38 112.85 1nal n GLN 20 Ca 0.18 0.64 -0.25 0.00 -0.01 0.00 0.00 57.00 57.56 1nal n GLN 20 Cb 0.32 -4.44 -0.02 0.00 1.02 0.00 0.00 30.24 27.12 1nal n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nal s ALA 21 N -2.26 3.74 0.19 -1.58 0.00 -1.26 -4.71 121.76 115.88 1nal s ALA 21 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 51.96 50.74 1nal s ALA 21 Cb 0.00 -2.07 -0.14 0.00 0.00 0.00 0.00 23.12 20.92 1nal s ALA 21 CO 0.00 0.12 1.52 -0.11 0.00 0.00 0.00 175.76 177.29 1nal n LEU 22 N -1.45 3.10 -4.34 0.00 7.94 -1.26 0.40 117.00 121.39 1nal n LEU 22 Ca -0.05 1.10 -0.46 0.00 -1.11 0.00 0.00 56.01 55.49 1nal n LEU 22 Cb 0.56 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 43.06 1nal n LEU 22 CO 0.48 -0.36 0.55 -0.62 -1.11 0.00 0.00 177.39 176.33 1nal s ASP 23 N 0.68 6.87 0.25 1.96 -1.08 -0.32 -4.64 116.67 120.39 1nal s ASP 23 Ca 0.75 -2.82 -0.04 0.00 -0.52 0.00 0.00 52.55 49.92 1nal s ASP 23 Cb -0.67 -2.23 0.46 0.00 -1.46 0.00 0.00 42.92 39.02 1nal s ASP 23 CO 0.42 -0.56 1.75 0.11 0.52 0.00 0.00 175.17 177.42 1nal h LYS 24 N 7.63 0.53 -0.14 4.34 1.57 -1.91 -2.43 116.57 126.18 1nal h LYS 24 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1nal h LYS 24 Cb 1.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1nal h LYS 24 CO 0.83 0.35 0.06 0.00 -0.57 0.00 0.00 179.45 180.12 1nal h ALA 25 N 1.52 0.18 -0.26 3.86 0.00 -1.97 -1.97 119.26 120.62 1nal h ALA 25 Ca 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1nal h ALA 25 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nal h ALA 25 CO -0.36 -0.24 0.03 0.77 0.00 0.00 0.00 179.25 179.46 1nal h SER 26 N 0.07 0.34 -0.35 0.00 0.02 -1.79 -1.07 113.55 110.78 1nal h SER 26 Ca 0.05 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1nal h SER 26 Cb 0.17 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1nal h SER 26 CO -0.00 0.38 0.10 0.25 -1.14 0.00 0.00 176.83 176.41 1nal h LEU 27 N 0.37 0.51 -0.57 5.07 6.46 -0.96 0.38 115.31 126.57 1nal h LEU 27 Ca 0.09 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1nal h LEU 27 Cb 0.20 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1nal h LEU 27 CO 0.00 0.60 0.10 0.03 -0.62 0.00 0.00 178.44 178.55 1nal h ARG 28 N 0.41 0.93 -0.67 1.25 3.08 -1.01 0.21 114.38 118.58 1nal h ARG 28 Ca 0.11 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1nal h ARG 28 Cb 0.28 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1nal h ARG 28 CO -0.00 0.88 0.35 -0.09 -1.07 0.00 0.00 179.97 180.04 1nal h ARG 29 N 0.83 0.93 -0.09 0.04 2.43 -0.90 0.33 114.38 117.95 1nal h ARG 29 Ca 0.17 -0.11 -0.22 0.00 -0.81 0.00 0.00 59.98 59.02 1nal h ARG 29 Cb 0.40 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1nal h ARG 29 CO 0.01 0.70 -0.82 1.25 -1.51 0.00 0.00 179.97 179.60 1nal h LEU 30 N 0.94 0.72 -0.54 3.80 5.85 0.24 0.22 115.31 126.53 1nal h LEU 30 Ca 0.24 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1nal h LEU 30 Cb 0.05 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1nal h LEU 30 CO -0.04 1.28 0.19 0.58 -0.34 0.00 0.00 178.44 180.12 1nal h VAL 31 N 0.39 1.23 -0.19 1.05 2.07 0.35 -2.52 116.25 118.63 1nal h VAL 31 Ca -0.06 -0.74 -0.17 0.00 0.82 0.00 0.00 66.70 66.55 1nal h VAL 31 Cb 1.43 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1nal h VAL 31 CO 0.15 0.28 -0.59 1.56 0.02 0.00 0.00 177.57 179.00 1nal h GLN 32 N 0.74 0.62 -0.58 1.57 1.08 -0.31 -2.11 115.11 116.13 1nal h GLN 32 Ca 0.18 -0.41 0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1nal h GLN 32 Cb 0.24 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.67 1nal h GLN 32 CO -0.01 1.03 0.28 0.35 -0.95 0.00 0.00 178.83 179.53 1nal h PHE 33 N 0.47 0.50 -0.51 2.96 3.57 -0.35 0.24 116.94 123.82 1nal h PHE 33 Ca 0.00 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1nal h PHE 33 Cb 1.15 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1nal h PHE 33 CO 0.05 0.21 0.04 -0.91 -2.23 0.00 0.00 178.31 175.48 1nal h ASN 34 N 0.52 0.85 0.25 0.41 2.35 -1.43 0.16 115.58 118.68 1nal h ASN 34 Ca 0.27 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1nal h ASN 34 Cb 0.22 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1nal h ASN 34 CO -0.21 0.92 -0.30 0.40 -1.65 0.00 0.00 177.43 176.60 1nal h ILE 35 N 0.75 0.37 -0.71 2.81 2.04 -0.65 -2.67 117.51 119.45 1nal h ILE 35 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1nal h ILE 35 Cb 0.46 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1nal h ILE 35 CO 0.02 0.00 0.47 1.56 0.00 0.00 0.00 178.15 180.19 1nal h GLN 36 N -0.60 0.79 0.00 2.37 4.20 -0.60 0.21 115.11 121.48 1nal h GLN 36 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1nal h GLN 36 Cb 0.57 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1nal h GLN 36 CO -0.09 0.52 0.00 0.94 -0.67 0.00 0.00 178.83 179.53 1nal n GLN 37 N -4.46 0.28 -0.79 1.46 7.27 0.51 -4.86 117.38 116.79 1nal n GLN 37 Ca 0.09 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1nal n GLN 37 Cb 0.16 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1nal n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nal n GLY 38 N -0.11 0.55 3.72 1.69 0.00 0.06 -4.49 105.19 106.61 1nal n GLY 38 Ca 0.08 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1nal n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nal s ILE 39 N -2.00 2.48 0.14 -0.61 1.10 -1.16 -4.98 121.20 116.18 1nal s ILE 39 Ca 0.00 0.21 0.01 0.00 -0.51 0.00 0.00 60.65 60.36 1nal s ILE 39 Cb 0.00 -2.65 -0.18 0.00 0.15 0.00 0.00 42.46 39.78 1nal s ILE 39 CO 0.00 -0.15 1.32 0.44 -2.11 0.00 0.00 174.94 174.44 1nal h ASP 40 N -0.67 0.28 -2.13 4.50 3.32 -0.45 -3.48 116.42 117.79 1nal h ASP 40 Ca -0.46 -0.24 0.25 0.00 0.02 0.00 0.00 57.03 56.59 1nal h ASP 40 Cb 1.28 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1nal h ASP 40 CO 0.49 1.08 0.71 0.61 -1.72 0.00 0.00 179.24 180.41 1nal n GLY 41 N 1.03 0.41 3.28 2.75 0.00 -1.21 -1.97 105.19 109.48 1nal n GLY 41 Ca -0.04 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1nal n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 42 N 0.00 2.05 -0.28 0.99 1.43 -0.45 -0.71 118.68 121.70 1nal s LEU 42 Ca 0.25 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1nal s LEU 42 Cb -0.01 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1nal s LEU 42 CO 0.02 0.29 0.10 -0.47 0.23 0.00 0.00 176.35 176.52 1nal s TYR 43 N -0.57 3.13 -0.03 0.29 5.04 -0.44 -1.04 117.35 123.72 1nal s TYR 43 Ca 0.09 -0.62 0.06 0.00 -2.44 0.00 0.00 57.07 54.16 1nal s TYR 43 Cb -0.09 -2.28 -0.02 0.00 0.35 0.00 0.00 41.96 39.91 1nal s TYR 43 CO -0.01 -0.45 -0.19 0.54 -1.34 0.00 0.00 175.55 174.10 1nal s VAL 44 N 1.58 2.64 0.00 3.14 0.11 0.40 -1.98 120.40 126.29 1nal s VAL 44 Ca 0.05 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1nal s VAL 44 Cb -0.16 -2.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 1nal s VAL 44 CO 0.04 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 1nal n GLY 45 N 2.27 0.59 0.00 6.54 0.00 -1.26 0.25 105.19 113.58 1nal n GLY 45 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1nal n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nal n GLY 46 N -2.12 0.70 0.13 -0.02 0.00 -1.26 -4.40 105.19 98.21 1nal n GLY 46 Ca 0.00 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1nal n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nal h SER 47 N 0.00 -0.19 -0.83 1.61 0.02 -1.97 -1.85 113.55 110.33 1nal h SER 47 Ca 0.00 -0.22 0.17 0.00 -0.84 0.00 0.00 61.79 60.90 1nal h SER 47 Cb 0.00 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1nal h SER 47 CO 0.00 0.13 0.55 0.74 -1.14 0.00 0.00 176.83 177.11 1nal h THR 48 N -0.53 0.75 -0.07 -2.27 2.02 -1.91 0.93 112.91 111.84 1nal h THR 48 Ca -0.02 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1nal h THR 48 Cb 0.40 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1nal h THR 48 CO 0.04 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1nal n GLY 49 N -1.51 0.56 4.28 2.16 0.00 -1.13 -4.45 105.19 105.11 1nal n GLY 49 Ca 0.17 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1nal n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nal n GLU 50 N -0.10 -2.43 -0.12 1.61 1.02 0.32 -4.38 120.64 116.56 1nal n GLU 50 Ca 0.03 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1nal n GLU 50 Cb 0.21 -4.84 0.15 0.00 -0.02 0.00 0.00 31.44 26.94 1nal n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nal h ALA 51 N 0.89 1.10 0.00 0.62 0.00 -1.49 -2.65 119.26 117.73 1nal h ALA 51 Ca -0.60 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1nal h ALA 51 Cb 1.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nal h ALA 51 CO 0.79 0.58 0.00 1.19 0.00 0.00 0.00 179.25 181.81 1nal n PHE 52 N -4.22 0.00 -0.66 0.00 3.72 -1.26 -1.79 117.46 113.25 1nal n PHE 52 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1nal n PHE 52 Cb 0.29 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.87 1nal n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1nal n VAL 53 N -0.74 1.03 -4.42 -4.37 3.14 -1.00 -5.03 118.33 106.93 1nal n VAL 53 Ca 0.08 -1.14 -0.21 0.00 -2.96 0.00 0.00 64.34 60.11 1nal n VAL 53 Cb 0.04 0.35 -0.11 0.00 -1.06 0.00 0.00 33.84 33.06 1nal n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nal s GLN 54 N -1.32 1.59 0.89 1.45 -2.07 -0.74 -5.03 119.66 114.43 1nal s GLN 54 Ca 0.10 -1.87 -0.11 0.00 -1.82 0.00 0.00 55.36 51.65 1nal s GLN 54 Cb 0.08 -0.78 0.18 0.00 -1.09 0.00 0.00 33.01 31.41 1nal s GLN 54 CO 0.01 -0.19 1.22 -1.54 -1.32 0.00 0.00 175.29 173.47 1nal s SER 55 N -3.45 3.47 0.10 12.60 1.04 -1.26 -4.90 113.70 121.30 1nal s SER 55 Ca 0.36 0.04 -0.14 0.00 0.48 0.00 0.00 55.95 56.68 1nal s SER 55 Cb 0.08 -0.17 -0.09 0.00 0.10 0.00 0.00 66.02 65.94 1nal s SER 55 CO 0.15 -2.48 1.40 -0.07 0.98 0.00 0.00 173.24 173.22 1nal h LEU 56 N -1.30 0.79 -1.10 2.42 3.38 -1.98 -0.43 115.31 117.09 1nal h LEU 56 Ca -0.42 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 56.97 1nal h LEU 56 Cb 1.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1nal h LEU 56 CO 0.38 1.14 -0.24 0.77 0.09 0.00 0.00 178.44 180.57 1nal h SER 57 N 0.47 0.34 -0.18 -0.43 4.64 -1.97 0.41 113.55 116.83 1nal h SER 57 Ca 0.03 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1nal h SER 57 Cb 0.95 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1nal h SER 57 CO 0.08 0.59 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.16 1nal h GLU 58 N 0.31 0.41 -0.61 4.77 5.08 -1.89 0.21 114.58 122.87 1nal h GLU 58 Ca 0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1nal h GLU 58 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1nal h GLU 58 CO 0.04 0.76 0.34 0.00 -1.00 0.00 0.00 179.01 179.15 1nal h ARG 59 N 0.07 0.83 -0.04 2.33 3.08 -0.58 0.40 114.38 120.47 1nal h ARG 59 Ca 0.03 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1nal h ARG 59 Cb 0.66 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1nal h ARG 59 CO 0.04 0.60 -0.73 1.49 -1.07 0.00 0.00 179.97 180.30 1nal h GLU 60 N 0.84 0.24 0.52 0.04 4.81 0.02 -1.99 114.58 119.07 1nal h GLU 60 Ca 0.22 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1nal h GLU 60 Cb 0.01 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1nal h GLU 60 CO -0.04 0.87 -0.25 0.37 -0.73 0.00 0.00 179.01 179.23 1nal h GLN 61 N 0.16 -0.68 -0.50 1.92 4.15 0.13 -0.83 115.11 119.46 1nal h GLN 61 Ca -0.02 0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1nal h GLN 61 Cb 1.29 0.15 -0.08 0.00 0.21 0.00 0.00 27.48 29.05 1nal h GLN 61 CO 0.11 -0.38 -0.01 0.28 -1.93 0.00 0.00 178.83 176.90 1nal h VAL 62 N -0.88 0.60 -0.55 2.39 2.07 -0.99 -0.32 116.25 118.56 1nal h VAL 62 Ca -0.07 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1nal h VAL 62 Cb 0.61 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1nal h VAL 62 CO 0.12 0.02 0.31 -0.07 0.02 0.00 0.00 177.57 177.97 1nal h LEU 63 N 0.11 0.47 0.42 2.57 3.38 -1.19 -0.31 115.31 120.76 1nal h LEU 63 Ca 0.25 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1nal h LEU 63 Cb 0.38 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1nal h LEU 63 CO -0.43 0.32 -0.38 -0.08 0.09 0.00 0.00 178.44 177.97 1nal h GLU 64 N 0.60 -0.78 -0.84 1.13 4.81 0.39 -0.91 114.58 118.98 1nal h GLU 64 Ca 0.24 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.60 1nal h GLU 64 Cb 0.10 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 1nal h GLU 64 CO -0.14 -0.52 0.50 0.82 -0.73 0.00 0.00 179.01 178.94 1nal h ILE 65 N -0.81 0.97 0.00 2.32 2.04 -0.95 0.97 117.51 122.05 1nal h ILE 65 Ca -0.04 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 1nal h ILE 65 Cb 0.71 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1nal h ILE 65 CO -0.04 0.16 -0.40 -0.37 0.00 0.00 0.00 178.15 177.50 1nal h VAL 66 N 0.87 0.89 -0.19 1.67 -1.51 -0.97 -0.18 116.25 116.83 1nal h VAL 66 Ca 0.39 -1.62 -0.20 0.00 -1.23 0.00 0.00 66.70 64.04 1nal h VAL 66 Cb 0.28 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1nal h VAL 66 CO -0.21 0.39 -0.67 0.00 -1.23 0.00 0.00 177.57 175.85 1nal h ALA 67 N 1.60 0.46 0.11 5.19 0.00 0.26 0.23 119.26 127.11 1nal h ALA 67 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1nal h ALA 67 Cb 0.96 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1nal h ALA 67 CO 0.05 0.69 -0.26 0.93 0.00 0.00 0.00 179.25 180.67 1nal h GLU 68 N 0.53 -0.44 -0.30 0.00 5.08 -0.39 0.37 114.58 119.43 1nal h GLU 68 Ca -0.02 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1nal h GLU 68 Cb 1.27 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1nal h GLU 68 CO 0.14 -0.30 0.01 0.93 -1.00 0.00 0.00 179.01 178.79 1nal h GLU 69 N -0.46 0.52 -0.15 2.33 4.39 -0.98 -3.38 114.58 116.85 1nal h GLU 69 Ca 0.03 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1nal h GLU 69 Cb 0.49 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1nal h GLU 69 CO -0.15 0.66 0.00 0.41 -1.16 0.00 0.00 179.01 178.76 1nal n GLY 70 N -0.36 0.86 3.68 -3.84 0.00 0.81 -4.93 105.19 101.42 1nal n GLY 70 Ca -0.03 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1nal n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nal n LYS 71 N 0.62 2.36 0.00 1.61 4.81 0.11 -1.02 118.16 126.64 1nal n LYS 71 Ca 0.09 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1nal n LYS 71 Cb 0.34 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1nal n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nal n GLY 72 N 3.86 2.66 0.12 3.14 0.00 -1.26 -4.77 105.19 108.94 1nal n GLY 72 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1nal n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nal h LYS 73 N 1.19 0.31 -4.52 1.61 1.63 -1.44 -3.48 116.57 111.86 1nal h LYS 73 Ca 0.00 -0.52 -0.28 0.00 -0.85 0.00 0.00 60.65 59.00 1nal h LYS 73 Cb 0.00 0.20 -0.13 0.00 -0.60 0.00 0.00 32.23 31.69 1nal h LYS 73 CO 0.00 1.25 -0.50 0.96 -3.45 0.00 0.00 179.45 177.71 1nal s ILE 74 N -2.45 0.00 0.44 2.00 -4.36 -1.09 -5.08 121.20 110.67 1nal s ILE 74 Ca -0.14 -1.91 -0.24 0.00 -0.26 0.00 0.00 60.65 58.10 1nal s ILE 74 Cb 0.02 -2.48 -0.08 0.00 1.25 0.00 0.00 42.46 41.17 1nal s ILE 74 CO 0.83 0.00 1.18 -0.54 0.24 0.00 0.00 174.94 176.65 1nal s LYS 75 N -3.89 3.85 -0.13 0.37 -0.14 -0.83 -4.83 119.74 114.13 1nal s LYS 75 Ca 0.37 1.84 -0.04 0.00 -1.36 0.00 0.00 55.97 56.78 1nal s LYS 75 Cb 0.05 -2.51 0.05 0.00 -1.68 0.00 0.00 37.83 33.73 1nal s LYS 75 CO 0.16 -0.49 0.06 -0.51 -0.76 0.00 0.00 175.35 173.81 1nal s LEU 76 N -2.83 0.47 -0.15 3.17 1.02 -1.26 -1.35 118.68 117.76 1nal s LEU 76 Ca 0.61 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 54.30 1nal s LEU 76 Cb -0.30 -0.30 -0.03 0.00 0.02 0.00 0.00 46.19 45.58 1nal s LEU 76 CO 0.37 -0.30 -0.05 -0.63 0.02 0.00 0.00 176.35 175.76 1nal s ILE 77 N 2.08 3.77 -0.25 -0.59 1.01 -0.21 -0.55 121.20 126.46 1nal s ILE 77 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 1nal s ILE 77 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1nal s ILE 77 CO -0.07 0.50 0.14 0.00 0.00 0.00 0.00 174.94 175.52 1nal s ALA 78 N 0.33 3.46 -0.50 9.38 0.00 -0.90 -0.46 121.76 133.07 1nal s ALA 78 Ca -0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.63 1nal s ALA 78 Cb -0.14 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 20.71 1nal s ALA 78 CO 0.03 -0.37 1.02 -1.58 0.00 0.00 0.00 175.76 174.86 1nal s HIS 79 N 1.41 2.82 -0.20 0.00 2.46 0.14 0.44 115.29 122.36 1nal s HIS 79 Ca 0.07 0.38 0.22 0.00 0.47 0.00 0.00 55.06 56.20 1nal s HIS 79 Cb -0.15 -4.18 -0.22 0.00 -0.13 0.00 0.00 32.58 27.90 1nal s HIS 79 CO 0.07 -1.27 0.69 0.28 -2.47 0.00 0.00 174.74 172.04 1nal n VAL 80 N 6.51 0.15 -1.57 0.89 0.31 0.22 -4.66 118.33 120.18 1nal n VAL 80 Ca 0.07 -0.45 -0.45 0.00 -0.01 0.00 0.00 64.34 63.50 1nal n VAL 80 Cb 0.48 0.01 -0.02 0.00 -0.91 0.00 0.00 33.84 33.41 1nal n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nal n GLY 81 N 1.27 -0.42 3.50 2.92 0.00 -1.11 -4.41 105.19 106.93 1nal n GLY 81 Ca -0.02 0.33 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1nal n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal h VAL 83 N 2.04 1.24 -3.37 0.00 2.07 -1.95 -3.42 116.25 112.87 1nal h VAL 83 Ca -0.28 -2.54 -0.53 0.00 0.82 0.00 0.00 66.70 64.17 1nal h VAL 83 Cb 1.23 2.97 0.01 0.00 -1.52 0.00 0.00 31.29 33.98 1nal h VAL 83 CO 0.38 0.76 0.53 -0.89 0.02 0.00 0.00 177.57 178.38 1nal s THR 84 N -2.51 3.89 0.27 2.57 2.01 -1.26 -4.88 115.64 115.73 1nal s THR 84 Ca -0.14 1.48 0.03 0.00 0.31 0.00 0.00 61.69 63.36 1nal s THR 84 Cb 0.03 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1nal s THR 84 CO 0.85 0.18 1.67 0.74 -0.69 0.00 0.00 174.62 177.38 1nal h THR 85 N 4.10 1.29 -0.24 -0.82 2.02 -1.96 -1.53 112.91 115.78 1nal h THR 85 Ca -0.43 -1.46 -0.11 0.00 0.77 0.00 0.00 66.41 65.17 1nal h THR 85 Cb 1.21 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 1nal h THR 85 CO 0.77 0.45 -0.33 0.00 0.37 0.00 0.00 175.52 176.78 1nal h ALA 86 N 1.27 0.97 -0.18 6.16 0.00 -1.98 0.28 119.26 125.77 1nal h ALA 86 Ca 0.04 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 1nal h ALA 86 Cb 0.80 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nal h ALA 86 CO 0.06 0.61 -0.61 0.93 0.00 0.00 0.00 179.25 180.24 1nal h GLU 87 N 0.44 0.62 -0.45 0.00 5.08 -1.93 -2.11 114.58 116.24 1nal h GLU 87 Ca 0.05 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.88 1nal h GLU 87 Cb 0.80 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1nal h GLU 87 CO 0.06 1.05 -0.14 0.77 -1.00 0.00 0.00 179.01 179.75 1nal h SER 88 N 0.46 0.83 -0.40 1.42 0.02 -0.78 -2.58 113.55 112.52 1nal h SER 88 Ca -0.01 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 1nal h SER 88 Cb 1.18 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1nal h SER 88 CO 0.12 0.98 -0.08 1.56 -1.14 0.00 0.00 176.83 178.26 1nal h GLN 89 N 0.74 0.84 0.55 3.45 4.20 -0.28 -0.78 115.11 123.84 1nal h GLN 89 Ca 0.12 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1nal h GLN 89 Cb 0.65 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1nal h GLN 89 CO 0.05 0.90 -0.45 0.37 -0.67 0.00 0.00 178.83 179.02 1nal h GLN 90 N 0.77 -0.94 -0.38 1.46 4.15 -1.11 -2.18 115.11 116.88 1nal h GLN 90 Ca 0.13 0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1nal h GLN 90 Cb 0.58 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1nal h GLN 90 CO 0.04 -0.62 0.25 -0.07 -1.93 0.00 0.00 178.83 176.49 1nal h LEU 91 N -0.97 0.41 -0.97 -2.39 4.07 -1.35 -2.22 115.31 111.90 1nal h LEU 91 Ca -0.07 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.90 1nal h LEU 91 Cb 0.82 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.40 1nal h LEU 91 CO -0.00 0.30 0.64 0.00 -1.08 0.00 0.00 178.44 178.29 1nal h ALA 92 N 1.77 1.25 -0.20 1.53 0.00 -0.81 -0.80 119.26 121.99 1nal h ALA 92 Ca 0.14 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1nal h ALA 92 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1nal h ALA 92 CO -0.03 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.55 1nal h ALA 93 N 1.37 1.23 -0.20 0.00 0.00 -0.78 -2.76 119.26 118.12 1nal h ALA 93 Ca 0.37 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1nal h ALA 93 Cb -0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nal h ALA 93 CO -0.10 0.50 -0.19 0.77 0.00 0.00 0.00 179.25 180.23 1nal h SER 94 N 0.33 0.51 -0.85 0.00 0.02 -1.19 -2.26 113.55 110.11 1nal h SER 94 Ca 0.05 -0.47 0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1nal h SER 94 Cb 0.60 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 1nal h SER 94 CO 0.04 0.88 0.48 0.00 -1.14 0.00 0.00 176.83 177.10 1nal h ALA 95 N 0.65 1.23 -0.58 3.77 0.00 -0.99 0.58 119.26 123.92 1nal h ALA 95 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1nal h ALA 95 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1nal h ALA 95 CO 0.05 0.07 0.03 -0.22 0.00 0.00 0.00 179.25 179.18 1nal h LYS 96 N 0.77 1.00 -0.35 0.00 3.64 -1.45 -0.09 116.57 120.10 1nal h LYS 96 Ca 0.42 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1nal h LYS 96 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1nal h LYS 96 CO -0.27 0.98 0.09 -0.09 -2.27 0.00 0.00 179.45 177.89 1nal h ARG 97 N 0.90 0.56 0.00 1.90 2.43 -0.03 -2.45 114.38 117.68 1nal h ARG 97 Ca 0.17 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1nal h ARG 97 Cb 0.51 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1nal h ARG 97 CO 0.02 0.60 0.00 1.88 -1.51 0.00 0.00 179.97 180.97 1nal h TYR 98 N 0.42 0.00 -0.63 2.20 0.05 0.15 -3.48 116.97 115.68 1nal h TYR 98 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1nal h TYR 98 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1nal h TYR 98 CO 0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1nal n GLY 99 N 0.61 0.82 3.89 3.88 0.00 -0.14 -4.92 105.19 109.33 1nal n GLY 99 Ca 0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1nal n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nal s PHE 100 N -2.31 3.36 -0.03 1.61 0.40 -0.61 -4.95 117.98 115.46 1nal s PHE 100 Ca 0.00 1.01 0.10 0.00 -0.60 0.00 0.00 56.93 57.45 1nal s PHE 100 Cb 0.00 -2.95 -0.23 0.00 0.51 0.00 0.00 43.02 40.35 1nal s PHE 100 CO 0.00 -1.03 0.73 -0.44 0.70 0.00 0.00 175.22 175.18 1nal h ASP 101 N -0.51 0.04 -5.51 1.36 3.32 -1.17 -3.46 116.42 110.50 1nal h ASP 101 Ca -0.45 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 56.31 1nal h ASP 101 Cb 1.24 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 40.66 1nal h ASP 101 CO 0.63 1.07 -0.40 0.00 -1.72 0.00 0.00 179.24 178.82 1nal s ALA 102 N -2.61 0.76 0.04 3.45 0.00 -1.21 -4.09 121.76 118.11 1nal s ALA 102 Ca -0.05 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.47 1nal s ALA 102 Cb 0.08 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.45 1nal s ALA 102 CO 0.82 -0.70 -0.10 0.54 0.00 0.00 0.00 175.76 176.32 1nal s VAL 103 N -3.89 0.73 0.04 0.00 0.11 -0.25 -2.12 120.40 115.02 1nal s VAL 103 Ca 0.33 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.43 1nal s VAL 103 Cb 0.03 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1nal s VAL 103 CO 0.14 -0.20 -0.05 -0.55 -3.33 0.00 0.00 175.10 171.11 1nal s SER 104 N -1.28 0.62 -0.16 3.54 0.15 0.17 -1.16 113.70 115.58 1nal s SER 104 Ca -0.04 -0.69 -0.08 0.00 0.70 0.00 0.00 55.95 55.84 1nal s SER 104 Cb -0.08 0.10 0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1nal s SER 104 CO 0.01 -0.35 0.38 0.00 1.20 0.00 0.00 173.24 174.48 1nal s ALA 105 N -2.23 -0.98 0.71 5.45 0.00 -1.17 -0.61 121.76 122.93 1nal s ALA 105 Ca -0.06 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.20 1nal s ALA 105 Cb -0.04 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.16 1nal s ALA 105 CO -0.03 -0.34 1.14 0.14 0.00 0.00 0.00 175.76 176.67 1nal s VAL 106 N 1.59 2.92 0.08 0.00 -7.23 -1.26 -3.08 120.40 113.41 1nal s VAL 106 Ca -0.08 0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 60.19 1nal s VAL 106 Cb -0.09 -2.90 -0.08 0.00 0.56 0.00 0.00 36.38 33.87 1nal s VAL 106 CO -0.12 -0.28 1.46 0.42 -0.31 0.00 0.00 175.10 176.26 1nal s THR 107 N -2.33 3.30 0.34 5.32 -4.23 -1.24 -4.75 115.64 112.05 1nal s THR 107 Ca 0.68 0.85 -0.28 0.00 -1.18 0.00 0.00 61.69 61.76 1nal s THR 107 Cb -0.23 -3.54 -0.12 0.00 1.34 0.00 0.00 72.50 69.95 1nal s THR 107 CO 0.45 0.03 1.23 -0.81 -0.54 0.00 0.00 174.62 174.99 1nal n PRO 108 N 4.66 1.96 -4.31 3.99 -0.04 -1.26 -4.98 135.00 135.02 1nal n PRO 108 Ca 0.13 0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 63.99 1nal n PRO 108 Cb 0.42 -2.24 -0.05 0.00 -0.04 0.00 0.00 33.50 31.59 1nal n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1nal n PHE 109 N 0.26 0.74 0.00 0.54 -1.74 -1.26 -4.83 117.46 111.17 1nal n PHE 109 Ca 0.06 -2.28 0.00 0.00 -0.56 0.00 0.00 57.45 54.67 1nal n PHE 109 Cb 0.36 -0.33 0.00 0.00 1.52 0.00 0.00 39.48 41.03 1nal n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1nal n TYR 110 N -1.27 0.00 -3.15 2.97 9.36 -1.26 -4.90 117.16 118.91 1nal n TYR 110 Ca -0.16 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.70 1nal n TYR 110 Cb 0.59 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.24 1nal n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1nal s TYR 111 N 0.00 3.62 -0.48 2.98 2.02 -1.26 -5.01 117.35 119.23 1nal s TYR 111 Ca 0.00 1.32 -0.28 0.00 -0.37 0.00 0.00 57.07 57.74 1nal s TYR 111 Cb 0.00 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.02 1nal s TYR 111 CO 0.00 0.34 1.06 -1.25 -1.57 0.00 0.00 175.55 174.13 1nal s PRO 112 N -2.05 3.64 0.10 -1.71 0.04 -1.26 -5.01 135.00 128.75 1nal s PRO 112 Ca 0.43 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1nal s PRO 112 Cb -0.16 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1nal s PRO 112 CO 0.20 -1.34 0.21 -0.06 0.04 0.00 0.00 177.00 176.05 1nal s PHE 113 N 4.23 3.43 0.70 0.56 0.08 -1.26 -5.11 117.98 120.60 1nal s PHE 113 Ca 0.44 0.16 -0.10 0.00 0.12 0.00 0.00 56.93 57.55 1nal s PHE 113 Cb -0.08 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 1nal s PHE 113 CO 0.30 0.55 1.06 -1.54 -0.10 0.00 0.00 175.22 175.49 1nal s SER 114 N -2.76 5.28 0.45 1.36 1.04 -1.26 -4.88 113.70 112.93 1nal s SER 114 Ca 0.34 0.93 0.17 0.00 0.48 0.00 0.00 55.95 57.87 1nal s SER 114 Cb -0.12 -1.71 1.07 0.00 0.10 0.00 0.00 66.02 65.36 1nal s SER 114 CO 0.27 -1.39 1.99 0.15 0.98 0.00 0.00 173.24 175.24 1nal h PHE 115 N -0.61 0.00 -0.27 5.02 3.57 -1.99 -0.35 116.94 122.31 1nal h PHE 115 Ca -0.45 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.93 1nal h PHE 115 Cb 1.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 1nal h PHE 115 CO 0.45 0.20 -0.30 0.93 -2.23 0.00 0.00 178.31 177.36 1nal h GLU 116 N 0.00 0.68 -0.54 1.11 5.08 -1.99 -1.25 114.58 117.67 1nal h GLU 116 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1nal h GLU 116 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1nal h GLU 116 CO 0.03 0.98 0.27 0.93 -1.00 0.00 0.00 179.01 180.22 1nal h GLU 117 N 0.41 0.74 -0.39 2.33 5.08 -1.61 0.08 114.58 121.24 1nal h GLU 117 Ca 0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1nal h GLU 117 Cb 0.87 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nal h GLU 117 CO 0.07 0.57 -0.00 0.45 -1.00 0.00 0.00 179.01 179.10 1nal h HIS 118 N 0.75 0.75 -0.29 4.33 3.86 -0.69 -1.27 115.15 122.59 1nal h HIS 118 Ca 0.19 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1nal h HIS 118 Cb 0.06 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1nal h HIS 118 CO 0.01 0.77 0.15 0.00 0.86 0.00 0.00 177.93 179.72 1nal h ASP 120 N 0.34 1.03 -0.14 0.00 3.32 -0.93 0.12 116.42 120.16 1nal h ASP 120 Ca 0.10 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1nal h ASP 120 Cb 0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1nal h ASP 120 CO -0.01 0.67 -0.03 -0.74 -1.72 0.00 0.00 179.24 177.41 1nal h HIS 121 N 1.18 -0.06 -0.56 4.55 2.76 -0.77 0.18 115.15 122.42 1nal h HIS 121 Ca 0.42 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.50 1nal h HIS 121 Cb 0.12 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1nal h HIS 121 CO -0.01 -0.05 -0.05 1.88 -1.30 0.00 0.00 177.93 178.40 1nal h TYR 122 N 0.01 1.10 -0.36 5.26 0.05 -0.82 -0.77 116.97 121.43 1nal h TYR 122 Ca 0.07 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1nal h TYR 122 Cb 0.10 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1nal h TYR 122 CO -0.17 1.00 0.20 0.00 -1.05 0.00 0.00 178.16 178.13 1nal h ARG 123 N 0.91 0.51 -0.26 4.88 3.08 -0.52 0.28 114.38 123.26 1nal h ARG 123 Ca 0.15 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1nal h ARG 123 Cb 0.59 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1nal h ARG 123 CO 0.04 0.42 0.12 0.00 -1.07 0.00 0.00 179.97 179.48 1nal h ALA 124 N 1.06 0.30 -0.24 0.04 0.00 -0.32 -0.66 119.26 119.43 1nal h ALA 124 Ca 0.13 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nal h ALA 124 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nal h ALA 124 CO -0.02 -0.28 0.03 0.82 0.00 0.00 0.00 179.25 179.80 1nal h ILE 125 N 0.26 1.23 -0.92 0.00 2.04 -0.89 -2.59 117.51 116.65 1nal h ILE 125 Ca 0.11 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.31 1nal h ILE 125 Cb 0.04 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 1nal h ILE 125 CO -0.08 0.25 0.59 0.40 0.00 0.00 0.00 178.15 179.31 1nal h ILE 126 N 0.21 0.86 -0.11 -0.67 2.04 -0.06 0.19 117.51 119.96 1nal h ILE 126 Ca 0.07 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1nal h ILE 126 Cb 0.34 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1nal h ILE 126 CO 0.01 0.14 0.05 -0.78 0.00 0.00 0.00 178.15 177.56 1nal h ASP 127 N 0.78 0.15 0.12 1.72 1.82 -0.97 -2.57 116.42 117.47 1nal h ASP 127 Ca 0.46 -0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 56.91 1nal h ASP 127 Cb 0.66 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1nal h ASP 127 CO -0.23 0.27 -0.15 0.28 -1.61 0.00 0.00 179.24 177.80 1nal h SER 128 N 0.03 0.06 0.45 2.28 0.02 -0.64 -2.04 113.55 113.70 1nal h SER 128 Ca 0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nal h SER 128 Cb 0.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1nal h SER 128 CO -0.00 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1nal n ALA 129 N -2.50 1.47 -4.06 3.77 0.00 -0.17 -4.24 120.51 114.77 1nal n ALA 129 Ca -0.02 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 1nal n ALA 129 Cb 0.24 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1nal n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nal n ASP 130 N -1.93 -2.47 0.00 0.00 2.03 -0.77 -2.67 116.55 110.74 1nal n ASP 130 Ca 0.02 -1.14 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1nal n ASP 130 Cb 0.15 -1.38 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1nal n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nal n GLY 131 N -2.07 1.89 3.73 0.27 0.00 -1.26 -5.10 105.19 102.65 1nal n GLY 131 Ca -0.14 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1nal n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 132 N 0.00 4.39 0.97 0.99 1.02 -1.09 -5.01 118.68 119.96 1nal s LEU 132 Ca 0.00 2.46 -0.12 0.00 0.02 0.00 0.00 54.13 56.49 1nal s LEU 132 Cb 0.00 -3.60 0.17 0.00 0.02 0.00 0.00 46.19 42.78 1nal s LEU 132 CO 0.00 -0.63 1.09 -2.16 0.02 0.00 0.00 176.35 174.67 1nal s PRO 133 N 0.28 0.63 -0.11 1.29 0.04 -1.26 -4.69 135.00 131.19 1nal s PRO 133 Ca 0.61 0.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.63 1nal s PRO 133 Cb -0.38 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1nal s PRO 133 CO 0.36 -2.72 -0.09 1.41 0.04 0.00 0.00 177.00 176.01 1nal s MET 134 N -4.75 3.15 -0.50 4.56 1.75 -0.04 -1.09 119.30 122.39 1nal s MET 134 Ca 0.65 -0.60 -0.09 0.00 -1.25 0.00 0.00 55.69 54.40 1nal s MET 134 Cb -0.21 -2.66 0.13 0.00 2.84 0.00 0.00 34.83 34.93 1nal s MET 134 CO 0.59 0.41 0.37 0.08 -0.65 0.00 0.00 175.02 175.83 1nal s VAL 135 N -0.14 4.22 0.24 10.11 1.01 -0.31 -0.40 120.40 135.12 1nal s VAL 135 Ca 0.01 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 59.75 1nal s VAL 135 Cb -0.13 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1nal s VAL 135 CO 0.03 -0.80 1.53 -0.69 0.00 0.00 0.00 175.10 175.18 1nal s VAL 136 N 1.17 2.44 -0.28 2.92 1.01 -0.89 -3.07 120.40 123.70 1nal s VAL 136 Ca 0.07 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1nal s VAL 136 Cb -0.25 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 32.97 1nal s VAL 136 CO -0.02 0.05 -0.07 -0.47 0.00 0.00 0.00 175.10 174.59 1nal s TYR 137 N 0.34 3.32 -0.43 5.22 5.04 -1.18 -0.89 117.35 128.78 1nal s TYR 137 Ca 0.64 -2.31 -0.14 0.00 -2.44 0.00 0.00 57.07 52.81 1nal s TYR 137 Cb -0.45 -2.09 0.04 0.00 0.35 0.00 0.00 41.96 39.82 1nal s TYR 137 CO 0.41 -0.87 0.32 1.21 -1.34 0.00 0.00 175.55 175.28 1nal s ASN 138 N 1.12 6.04 -0.44 4.32 3.04 -0.53 -3.60 114.94 124.90 1nal s ASN 138 Ca -0.06 -1.12 0.08 0.00 0.04 0.00 0.00 52.86 51.80 1nal s ASN 138 Cb -0.20 -2.14 0.25 0.00 -1.54 0.00 0.00 41.25 37.62 1nal s ASN 138 CO -0.05 -0.52 0.57 0.00 -3.04 0.00 0.00 177.10 174.06 1nal n ILE 139 N 5.14 -0.11 -0.29 -5.21 3.06 -1.26 0.13 119.36 120.81 1nal n ILE 139 Ca -0.12 -4.25 0.20 0.00 -2.50 0.00 0.00 62.75 56.08 1nal n ILE 139 Cb 0.45 -1.96 0.48 0.00 0.54 0.00 0.00 39.64 39.16 1nal n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1nal h PRO 140 N 4.01 0.44 -0.17 9.51 0.11 -1.76 -1.52 132.00 142.63 1nal h PRO 140 Ca 0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1nal h PRO 140 Cb 0.84 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 1nal h PRO 140 CO 0.53 0.29 0.06 0.00 -0.21 0.00 0.00 178.00 178.67 1nal h ALA 141 N 1.61 0.22 0.08 -0.75 0.00 -1.91 -0.07 119.26 118.44 1nal h ALA 141 Ca 0.54 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 1nal h ALA 141 Cb 1.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nal h ALA 141 CO -0.25 -0.18 -0.48 -0.07 0.00 0.00 0.00 179.25 178.27 1nal h LEU 142 N 0.10 0.26 -0.51 0.00 3.38 -1.87 -3.38 115.31 113.29 1nal h LEU 142 Ca 0.05 -0.97 -0.17 0.00 0.09 0.00 0.00 57.88 56.89 1nal h LEU 142 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1nal h LEU 142 CO -0.00 1.23 -0.67 0.77 0.09 0.00 0.00 178.44 179.86 1nal h SER 143 N -0.65 0.38 0.00 -0.43 4.64 -1.35 -3.47 113.55 112.67 1nal h SER 143 Ca -0.09 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1nal h SER 143 Cb 1.36 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1nal h SER 143 CO 0.08 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1nal n GLY 144 N 0.43 0.95 3.43 -0.77 0.00 -0.04 -4.53 105.19 104.67 1nal n GLY 144 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1nal n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 145 N -3.17 4.66 -0.69 1.61 1.01 -1.26 -5.01 120.40 117.55 1nal s VAL 145 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1nal s VAL 145 Cb 0.00 -4.49 0.04 0.00 0.00 0.00 0.00 36.38 31.93 1nal s VAL 145 CO 0.00 -1.12 1.19 -0.54 0.00 0.00 0.00 175.10 174.63 1nal s LYS 146 N 3.16 3.22 -0.02 2.72 1.02 -1.26 -4.35 119.74 124.24 1nal s LYS 146 Ca 0.17 -0.30 -0.16 0.00 0.02 0.00 0.00 55.97 55.71 1nal s LYS 146 Cb -0.20 -4.16 -0.06 0.00 -0.52 0.00 0.00 37.83 32.90 1nal s LYS 146 CO 0.10 -1.99 0.44 -0.51 -0.92 0.00 0.00 175.35 172.47 1nal s LEU 147 N 5.22 4.44 0.66 3.17 1.43 -1.26 -5.08 118.68 127.26 1nal s LEU 147 Ca 0.33 0.96 -0.07 0.00 -1.03 0.00 0.00 54.13 54.32 1nal s LEU 147 Cb -0.10 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.52 1nal s LEU 147 CO 0.16 0.25 0.99 0.42 0.23 0.00 0.00 176.35 178.40 1nal s THR 148 N -0.73 3.03 0.19 5.49 -4.23 -1.26 -4.88 115.64 113.25 1nal s THR 148 Ca 0.25 -0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 1nal s THR 148 Cb -0.17 -3.27 0.12 0.00 1.34 0.00 0.00 72.50 70.53 1nal s THR 148 CO 0.13 -0.29 1.80 0.25 -0.54 0.00 0.00 174.62 175.97 1nal h LEU 149 N -0.45 0.89 -0.23 4.79 7.12 -1.98 -0.10 115.31 125.35 1nal h LEU 149 Ca -0.45 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 57.47 1nal h LEU 149 Cb 1.28 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 41.16 1nal h LEU 149 CO 0.61 0.75 0.07 0.44 -0.13 0.00 0.00 178.44 180.19 1nal h ASP 150 N 0.97 0.07 -0.81 1.25 5.19 -1.98 0.56 116.42 121.66 1nal h ASP 150 Ca 0.24 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.72 1nal h ASP 150 Cb 0.08 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.56 1nal h ASP 150 CO -0.04 0.07 0.51 1.56 -3.12 0.00 0.00 179.24 178.23 1nal h GLN 151 N 0.17 0.95 -0.38 3.56 4.20 -1.82 -1.20 115.11 120.60 1nal h GLN 151 Ca 0.10 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1nal h GLN 151 Cb 0.08 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1nal h GLN 151 CO -0.11 0.63 -0.05 0.82 -0.67 0.00 0.00 178.83 179.44 1nal h ILE 152 N 0.98 1.23 -0.52 2.54 2.04 0.60 -1.06 117.51 123.31 1nal h ILE 152 Ca 0.34 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1nal h ILE 152 Cb 0.07 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1nal h ILE 152 CO -0.13 0.33 -0.00 0.78 0.00 0.00 0.00 178.15 179.12 1nal h ASN 153 N 0.58 0.85 -0.11 1.72 2.35 0.86 -0.96 115.58 120.87 1nal h ASN 153 Ca 0.11 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1nal h ASN 153 Cb 0.45 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1nal h ASN 153 CO 0.02 0.91 -0.16 0.74 -1.65 0.00 0.00 177.43 177.29 1nal h THR 154 N 0.81 1.38 -0.45 2.81 2.02 -0.69 -2.40 112.91 116.40 1nal h THR 154 Ca 0.15 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 65.88 1nal h THR 154 Cb 0.49 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1nal h THR 154 CO 0.02 0.40 0.09 -0.07 0.37 0.00 0.00 175.52 176.34 1nal h LEU 155 N -0.13 0.63 -0.41 2.58 3.38 -1.15 -2.61 115.31 117.60 1nal h LEU 155 Ca 0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1nal h LEU 155 Cb 0.73 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1nal h LEU 155 CO 0.04 0.64 -0.21 0.58 0.09 0.00 0.00 178.44 179.58 1nal h VAL 156 N 0.65 0.39 -0.01 1.22 2.07 -1.17 -3.07 116.25 116.33 1nal h VAL 156 Ca 0.15 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1nal h VAL 156 Cb 0.28 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1nal h VAL 156 CO 0.00 0.20 -0.18 0.35 0.02 0.00 0.00 177.57 177.96 1nal n THR 157 N -3.20 0.00 -1.73 2.57 -2.24 -0.91 -4.77 114.28 104.00 1nal n THR 157 Ca 0.02 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1nal n THR 157 Cb 0.55 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1nal n THR 157 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nal n LEU 158 N -0.16 4.06 -4.75 3.22 4.32 -1.05 -4.90 117.00 117.74 1nal n LEU 158 Ca 0.14 1.13 -0.41 0.00 -0.02 0.00 0.00 56.01 56.85 1nal n LEU 158 Cb 0.38 -1.56 -0.02 0.00 -1.62 0.00 0.00 43.42 40.60 1nal n LEU 158 CO 0.22 0.04 1.04 -2.16 -1.22 0.00 0.00 177.39 175.31 1nal s PRO 159 N -0.18 4.32 0.00 3.23 0.04 -1.26 -2.44 135.00 138.71 1nal s PRO 159 Ca 0.67 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.93 1nal s PRO 159 Cb -0.53 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1nal s PRO 159 CO 0.46 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.60 1nal n GLY 160 N 1.82 2.36 3.68 0.56 0.00 -1.26 -5.03 105.19 107.31 1nal n GLY 160 Ca 0.05 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1nal n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 161 N -0.48 4.12 -0.20 1.61 1.01 -1.02 -0.86 120.40 124.58 1nal s VAL 161 Ca 0.00 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1nal s VAL 161 Cb 0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1nal s VAL 161 CO 0.00 -0.04 0.26 0.61 0.00 0.00 0.00 175.10 175.92 1nal n GLY 162 N 3.53 -0.00 3.40 4.51 0.00 0.46 -4.80 105.19 112.28 1nal n GLY 162 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1nal n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 163 N -2.09 -0.54 -0.07 4.61 0.00 -1.11 -3.53 121.76 119.03 1nal s ALA 163 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1nal s ALA 163 Cb 0.05 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1nal s ALA 163 CO 0.32 -0.70 -0.08 -1.17 0.00 0.00 0.00 175.76 174.12 1nal s LEU 164 N -2.90 1.38 -0.80 0.00 2.96 0.50 -2.09 118.68 117.74 1nal s LEU 164 Ca 0.11 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.61 1nal s LEU 164 Cb 0.01 -0.71 0.16 0.00 0.50 0.00 0.00 46.19 46.15 1nal s LEU 164 CO -0.04 -0.04 0.87 -0.75 -1.32 0.00 0.00 176.35 175.06 1nal s LYS 165 N 1.09 3.45 -0.86 1.98 2.36 -0.07 -0.99 119.74 126.71 1nal s LYS 165 Ca -0.07 -1.92 -0.23 0.00 -2.55 0.00 0.00 55.97 51.20 1nal s LYS 165 Cb -0.14 -4.55 0.07 0.00 -1.05 0.00 0.00 37.83 32.16 1nal s LYS 165 CO -0.01 -1.52 1.23 -0.65 1.55 0.00 0.00 175.35 175.95 1nal s GLN 166 N 1.67 3.40 -1.10 4.03 -1.52 -0.56 -1.45 119.66 124.14 1nal s GLN 166 Ca 0.21 -1.02 -0.06 0.00 -1.95 0.00 0.00 55.36 52.54 1nal s GLN 166 Cb -0.12 -4.75 0.30 0.00 -0.22 0.00 0.00 33.01 28.21 1nal s GLN 166 CO -0.05 -2.01 1.33 2.41 -0.25 0.00 0.00 175.29 176.73 1nal n THR 167 N 6.23 5.02 -3.77 -0.19 -1.04 0.12 -0.65 114.28 120.01 1nal n THR 167 Ca 0.16 -5.70 -0.13 0.00 -2.04 0.00 0.00 64.05 56.34 1nal n THR 167 Cb 0.49 -2.29 -0.10 0.00 -1.82 0.00 0.00 70.33 66.61 1nal n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nal s SER 168 N -0.47 -0.24 0.00 8.00 0.15 -1.26 -4.25 113.70 115.64 1nal s SER 168 Ca 0.31 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.54 1nal s SER 168 Cb -0.01 0.45 0.92 0.00 -1.71 0.00 0.00 66.02 65.67 1nal s SER 168 CO 0.03 -0.30 1.67 0.61 1.20 0.00 0.00 173.24 176.44 1nal n GLY 169 N 1.97 -0.21 3.56 9.45 0.00 -1.26 -4.76 105.19 113.93 1nal n GLY 169 Ca -0.18 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1nal n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nal s ASP 170 N -2.19 5.84 0.00 1.61 -1.08 -1.26 -4.84 116.67 114.74 1nal s ASP 170 Ca 0.33 0.11 0.29 0.00 -0.52 0.00 0.00 52.55 52.75 1nal s ASP 170 Cb 0.20 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.30 1nal s ASP 170 CO 0.41 -1.98 1.82 0.18 0.52 0.00 0.00 175.17 176.12 1nal n LEU 171 N 10.62 0.68 -0.06 -1.34 4.77 -1.26 -2.91 117.00 127.50 1nal n LEU 171 Ca 0.13 -0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1nal n LEU 171 Cb 0.50 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1nal n LEU 171 CO 0.71 0.12 0.38 0.22 -1.33 0.00 0.00 177.39 177.50 1nal h TYR 172 N 0.90 -0.00 0.00 -1.77 3.20 -1.96 -2.83 116.97 114.51 1nal h TYR 172 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1nal h TYR 172 Cb 0.37 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1nal h TYR 172 CO 0.00 0.88 -0.03 0.37 -1.64 0.00 0.00 178.16 177.74 1nal h GLN 173 N -0.96 0.00 -0.21 1.82 4.15 -1.97 0.20 115.11 118.14 1nal h GLN 173 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1nal h GLN 173 Cb 0.89 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 1nal h GLN 173 CO 0.00 0.03 -0.16 1.98 -1.93 0.00 0.00 178.83 178.75 1nal h MET 174 N 0.00 0.48 0.00 1.69 4.05 -1.46 -1.92 114.93 117.76 1nal h MET 174 Ca -0.00 -0.23 -0.12 0.00 -0.28 0.00 0.00 59.70 59.07 1nal h MET 174 Cb 0.10 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1nal h MET 174 CO 0.00 0.80 -0.57 1.05 0.23 0.00 0.00 176.91 178.42 1nal h GLU 175 N 0.16 0.00 -0.57 0.39 -0.00 -0.80 -1.48 114.58 112.29 1nal h GLU 175 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.31 1nal h GLU 175 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.42 1nal h GLU 175 CO 0.04 0.57 0.01 1.96 -0.00 0.00 0.00 179.01 181.59 1nal h GLN 176 N 0.00 1.00 -0.17 1.06 4.20 -1.01 0.54 115.11 120.73 1nal h GLN 176 Ca -0.01 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1nal h GLN 176 Cb 1.24 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1nal h GLN 176 CO 0.07 0.99 0.07 0.82 -0.67 0.00 0.00 178.83 180.12 1nal h ILE 177 N 0.88 1.15 -0.84 2.54 2.04 -1.19 -1.52 117.51 120.57 1nal h ILE 177 Ca 0.16 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1nal h ILE 177 Cb 0.54 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1nal h ILE 177 CO 0.03 0.14 0.47 -0.09 0.00 0.00 0.00 178.15 178.69 1nal h ARG 178 N 0.13 1.17 -0.82 2.37 9.65 -0.85 0.21 114.38 126.24 1nal h ARG 178 Ca 0.06 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1nal h ARG 178 Cb 0.15 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1nal h ARG 178 CO -0.01 0.86 0.41 -0.09 2.80 0.00 0.00 179.97 183.95 1nal h ARG 179 N 1.17 1.16 0.14 0.20 2.43 0.27 -2.86 114.38 116.89 1nal h ARG 179 Ca 0.30 -0.15 -0.28 0.00 -0.81 0.00 0.00 59.98 59.03 1nal h ARG 179 Cb 0.02 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1nal h ARG 179 CO -0.05 0.88 -1.25 0.93 -1.51 0.00 0.00 179.97 178.97 1nal h GLU 180 N 1.16 0.37 -2.71 0.20 4.39 -0.85 -3.41 114.58 113.73 1nal h GLU 180 Ca 0.28 -0.58 -0.61 0.00 0.34 0.00 0.00 59.36 58.80 1nal h GLU 180 Cb 0.08 0.21 -0.42 0.00 -0.10 0.00 0.00 28.75 28.52 1nal h GLU 180 CO -0.04 1.26 -0.60 0.72 -1.16 0.00 0.00 179.01 179.19 1nal n HIS 181 N -3.61 3.21 0.31 4.33 8.25 0.71 -4.94 115.22 123.48 1nal n HIS 181 Ca -0.10 -4.21 0.18 0.00 -0.26 0.00 0.00 57.72 53.32 1nal n HIS 181 Cb 1.01 -0.57 1.01 0.00 1.12 0.00 0.00 29.99 32.56 1nal n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nal h PRO 182 N 4.91 0.00 -0.00 -0.41 0.13 -1.75 -2.60 132.00 132.28 1nal h PRO 182 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1nal h PRO 182 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1nal h PRO 182 CO 0.75 0.01 -0.95 -0.25 -0.23 0.00 0.00 178.00 177.32 1nal n ASP 183 N -3.59 0.95 -4.77 1.44 9.92 -1.26 -4.97 116.55 114.27 1nal n ASP 183 Ca -0.03 -0.93 -0.41 0.00 -0.53 0.00 0.00 54.79 52.89 1nal n ASP 183 Cb 0.09 0.93 -0.01 0.00 -0.64 0.00 0.00 41.12 41.48 1nal n ASP 183 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1nal s LEU 184 N -3.00 4.38 -0.18 0.64 2.96 -0.98 -4.96 118.68 117.54 1nal s LEU 184 Ca 0.08 2.83 -0.26 0.00 -0.22 0.00 0.00 54.13 56.56 1nal s LEU 184 Cb 0.16 -3.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1nal s LEU 184 CO 0.85 -0.68 0.86 -0.69 -1.32 0.00 0.00 176.35 175.37 1nal s VAL 185 N -1.06 4.85 -0.38 1.68 1.01 -1.23 -4.96 120.40 120.31 1nal s VAL 185 Ca 0.51 1.67 0.03 0.00 0.00 0.00 0.00 61.98 64.20 1nal s VAL 185 Cb -0.42 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 31.91 1nal s VAL 185 CO 0.56 -0.01 0.11 -0.22 0.00 0.00 0.00 175.10 175.55 1nal s LEU 186 N 2.35 4.31 0.11 3.92 0.20 -1.26 -0.37 118.68 127.94 1nal s LEU 186 Ca 0.39 -2.33 -0.29 0.00 0.69 0.00 0.00 54.13 52.58 1nal s LEU 186 Cb -0.16 -1.53 -0.06 0.00 -0.43 0.00 0.00 46.19 44.01 1nal s LEU 186 CO 0.11 -0.34 0.94 -0.31 -0.29 0.00 0.00 176.35 176.45 1nal s TYR 187 N 0.66 3.81 0.03 5.38 2.02 -0.16 -1.58 117.35 127.51 1nal s TYR 187 Ca 0.13 1.76 -0.30 0.00 -0.37 0.00 0.00 57.07 58.29 1nal s TYR 187 Cb -0.21 -3.02 -0.04 0.00 -0.40 0.00 0.00 41.96 38.29 1nal s TYR 187 CO -0.07 0.22 1.00 1.21 -1.57 0.00 0.00 175.55 176.34 1nal s ASN 188 N -0.05 7.37 -0.05 2.29 2.47 -1.02 -1.50 114.94 124.45 1nal s ASN 188 Ca 0.46 1.73 0.18 0.00 0.42 0.00 0.00 52.86 55.65 1nal s ASN 188 Cb -0.23 -2.58 -0.22 0.00 -1.45 0.00 0.00 41.25 36.78 1nal s ASN 188 CO 0.29 -0.24 0.49 0.61 -3.72 0.00 0.00 177.10 174.54 1nal n GLY 189 N 2.76 -1.08 3.40 1.21 0.00 0.18 -2.51 105.19 109.17 1nal n GLY 189 Ca 0.05 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1nal n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nal s TYR 190 N -2.84 3.19 0.36 1.61 2.02 -1.26 -4.81 117.35 115.61 1nal s TYR 190 Ca -0.06 -0.82 0.10 0.00 -0.37 0.00 0.00 57.07 55.91 1nal s TYR 190 Cb 0.09 -3.28 0.84 0.00 -0.40 0.00 0.00 41.96 39.20 1nal s TYR 190 CO 0.84 -0.87 1.86 -0.44 -1.57 0.00 0.00 175.55 175.37 1nal h ASP 191 N 8.83 0.64 0.20 2.29 3.32 -1.88 -1.22 116.42 128.59 1nal h ASP 191 Ca -0.28 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1nal h ASP 191 Cb 1.11 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1nal h ASP 191 CO 0.91 0.31 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.37 1nal h GLU 192 N 0.67 0.00 -0.19 3.56 3.07 -1.96 -2.39 114.58 117.34 1nal h GLU 192 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1nal h GLU 192 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1nal h GLU 192 CO -0.22 0.04 0.00 0.44 -1.40 0.00 0.00 179.01 177.87 1nal n ILE 193 N -3.49 1.39 -0.04 3.13 -5.35 -0.48 -4.86 119.36 109.66 1nal n ILE 193 Ca -0.02 -1.36 -0.01 0.00 -0.27 0.00 0.00 62.75 61.09 1nal n ILE 193 Cb 0.14 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.27 1nal n ILE 193 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1nal n PHE 194 N -0.24 -0.04 -0.28 4.28 7.35 -0.90 -0.44 117.46 127.19 1nal n PHE 194 Ca 0.11 0.12 0.09 0.00 -0.76 0.00 0.00 57.45 57.01 1nal n PHE 194 Cb 0.51 -0.45 0.22 0.00 0.35 0.00 0.00 39.48 40.11 1nal n PHE 194 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nal h ALA 195 N -0.73 1.05 -0.34 3.13 0.00 -1.89 0.78 119.26 121.26 1nal h ALA 195 Ca 0.02 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1nal h ALA 195 Cb 0.04 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1nal h ALA 195 CO -0.09 -0.42 -0.19 0.77 0.00 0.00 0.00 179.25 179.32 1nal h SER 196 N 0.19 0.64 -0.15 0.00 0.02 -1.54 -2.01 113.55 110.71 1nal h SER 196 Ca 0.48 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1nal h SER 196 Cb 0.90 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1nal h SER 196 CO -0.63 0.84 -0.30 1.23 -1.14 0.00 0.00 176.83 176.83 1nal h GLY 197 N 0.99 0.68 0.88 -3.77 0.00 0.14 -0.87 103.07 101.11 1nal h GLY 197 Ca 0.09 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1nal h GLY 197 CO 0.05 0.56 -0.37 1.41 0.00 0.00 0.00 176.54 178.18 1nal h LEU 198 N 0.54 0.62 -1.20 3.11 3.38 -0.86 0.16 115.31 121.06 1nal h LEU 198 Ca 0.07 -0.56 0.11 0.00 0.09 0.00 0.00 57.88 57.59 1nal h LEU 198 Cb 0.78 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 1nal h LEU 198 CO 0.06 1.07 0.58 0.25 0.09 0.00 0.00 178.44 180.49 1nal h LEU 199 N 0.20 0.77 -0.38 1.67 5.85 -1.13 -2.01 115.31 120.28 1nal h LEU 199 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1nal h LEU 199 Cb 0.98 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1nal h LEU 199 CO 0.08 0.44 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 1nal n ALA 200 N -2.41 1.90 0.00 1.25 0.00 -0.35 -4.88 120.51 116.02 1nal n ALA 200 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1nal n ALA 200 Cb 0.35 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1nal n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nal n GLY 201 N 0.52 0.74 3.77 0.00 0.00 -0.76 -3.18 105.19 106.28 1nal n GLY 201 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1nal n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 202 N -0.01 3.40 -1.85 4.61 0.00 0.02 -4.87 121.76 123.06 1nal s ALA 202 Ca 0.00 1.28 0.17 0.00 0.00 0.00 0.00 51.96 53.41 1nal s ALA 202 Cb 0.00 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.69 1nal s ALA 202 CO 0.00 -0.76 0.96 -0.40 0.00 0.00 0.00 175.76 175.56 1nal n ASP 203 N 0.46 2.05 0.00 0.00 5.68 -0.62 -4.44 116.55 119.69 1nal n ASP 203 Ca 0.02 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 1nal n ASP 203 Cb 0.42 0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 1nal n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nal n GLY 204 N 1.08 3.01 0.00 6.12 0.00 -1.23 -4.42 105.19 109.75 1nal n GLY 204 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1nal n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nal n GLY 205 N 0.00 0.99 3.08 -0.02 0.00 0.34 -2.42 105.19 107.16 1nal n GLY 205 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1nal n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nal s ILE 206 N -2.00 1.32 0.01 -0.61 1.01 -1.04 -0.96 121.20 118.92 1nal s ILE 206 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.81 1nal s ILE 206 Cb 0.00 -1.17 0.05 0.00 0.01 0.00 0.00 42.46 41.35 1nal s ILE 206 CO 0.00 0.39 0.53 -0.83 0.00 0.00 0.00 174.94 175.03 1nal s GLY 207 N 0.43 -0.42 0.15 6.18 0.00 -0.73 -4.53 107.32 108.40 1nal s GLY 207 Ca -0.12 0.76 -0.07 0.00 0.00 0.00 0.00 44.72 45.29 1nal s GLY 207 CO 0.04 0.46 1.41 1.48 0.00 0.00 0.00 173.10 176.49 1nal h SER 208 N 3.04 0.76 0.54 1.64 4.64 -1.90 -1.27 113.55 121.00 1nal h SER 208 Ca -0.29 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1nal h SER 208 Cb 1.18 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1nal h SER 208 CO 0.40 1.22 0.00 0.35 -0.87 0.00 0.00 176.83 177.93 1nal n THR 209 N -3.93 0.87 0.32 2.95 -2.24 -1.26 -2.00 114.28 108.98 1nal n THR 209 Ca -0.05 0.37 0.21 0.00 -2.27 0.00 0.00 64.05 62.31 1nal n THR 209 Cb 0.68 -1.33 1.05 0.00 -2.10 0.00 0.00 70.33 68.63 1nal n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1nal h TYR 210 N 0.00 0.00 -0.50 4.78 -1.99 -1.84 -1.98 116.97 115.45 1nal h TYR 210 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1nal h TYR 210 Cb 0.27 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 1nal h TYR 210 CO 0.00 0.00 0.27 -0.91 -0.00 0.00 0.00 178.16 177.53 1nal h ASN 211 N 0.00 0.62 0.39 3.88 2.35 -1.60 -1.94 115.58 119.29 1nal h ASN 211 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1nal h ASN 211 Cb 0.16 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1nal h ASN 211 CO 0.00 0.54 -1.48 2.30 -1.65 0.00 0.00 177.43 177.14 1nal n ILE 212 N -4.65 0.23 -2.72 2.81 -5.35 -0.80 -4.66 119.36 104.21 1nal n ILE 212 Ca 0.02 -0.45 -0.04 0.00 -0.27 0.00 0.00 62.75 62.00 1nal n ILE 212 Cb 0.08 -0.04 0.08 0.00 -1.74 0.00 0.00 39.64 38.03 1nal n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1nal n MET 213 N -2.32 1.36 0.10 6.28 0.00 -0.86 -4.96 117.12 116.73 1nal n MET 213 Ca -0.01 -2.42 0.16 0.00 0.00 0.00 0.00 57.70 55.43 1nal n MET 213 Cb 0.53 -0.59 0.69 0.00 0.00 0.00 0.00 33.22 33.85 1nal n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1nal h GLY 214 N 2.13 0.00 1.85 3.17 0.00 -1.52 -1.47 103.07 107.23 1nal h GLY 214 Ca -0.25 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.10 1nal h GLY 214 CO 0.10 0.00 0.07 0.11 0.00 0.00 0.00 176.54 176.82 1nal h TRP 215 N 0.00 0.07 -0.26 5.60 0.09 -1.85 -2.59 115.95 117.00 1nal h TRP 215 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.99 1nal h TRP 215 Cb 0.65 -0.02 -0.01 0.00 0.08 0.00 0.00 29.16 29.86 1nal h TRP 215 CO 0.00 0.04 -0.44 0.00 0.09 0.00 0.00 178.44 178.13 1nal h ARG 216 N 0.07 0.66 0.00 0.12 3.08 -1.68 -1.10 114.38 115.53 1nal h ARG 216 Ca 0.04 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 1nal h ARG 216 Cb 0.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1nal h ARG 216 CO -0.01 0.97 -0.37 1.88 -1.07 0.00 0.00 179.97 181.38 1nal h TYR 217 N 0.53 0.00 -0.32 3.04 0.05 -1.60 -1.14 116.97 117.53 1nal h TYR 217 Ca 0.04 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1nal h TYR 217 Cb 0.98 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.71 1nal h TYR 217 CO 0.05 0.37 -0.04 1.96 -1.05 0.00 0.00 178.16 179.45 1nal h GLN 218 N 0.00 0.60 -0.62 4.88 1.08 -1.23 -2.08 115.11 117.74 1nal h GLN 218 Ca -0.00 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 1nal h GLN 218 Cb 0.99 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.35 1nal h GLN 218 CO 0.05 0.75 0.41 0.78 -0.95 0.00 0.00 178.83 179.87 1nal h GLY 219 N 0.39 0.88 0.80 3.46 0.00 -0.56 -0.19 103.07 107.85 1nal h GLY 219 Ca 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1nal h GLY 219 CO 0.02 0.32 0.50 -2.22 0.00 0.00 0.00 176.54 175.16 1nal h ILE 220 N 0.84 1.08 -0.60 2.60 2.04 -1.07 0.35 117.51 122.75 1nal h ILE 220 Ca 0.23 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 1nal h ILE 220 Cb -0.09 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1nal h ILE 220 CO -0.05 0.17 0.03 0.58 0.00 0.00 0.00 178.15 178.88 1nal h VAL 221 N 0.95 1.26 0.28 1.67 2.07 -0.63 -2.18 116.25 119.67 1nal h VAL 221 Ca 0.33 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1nal h VAL 221 Cb 0.08 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1nal h VAL 221 CO -0.14 0.40 -0.14 0.11 0.02 0.00 0.00 177.57 177.83 1nal h LYS 222 N 0.95 -0.37 -0.30 1.57 1.57 -0.47 -2.77 116.57 116.76 1nal h LYS 222 Ca 0.18 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1nal h LYS 222 Cb 0.51 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1nal h LYS 222 CO 0.02 -0.10 -0.41 0.00 -0.57 0.00 0.00 179.45 178.39 1nal h ALA 223 N 0.04 -0.66 -0.66 3.86 0.00 -0.09 -1.88 119.26 119.87 1nal h ALA 223 Ca -0.04 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1nal h ALA 223 Cb 0.43 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1nal h ALA 223 CO 0.06 -0.85 0.44 -0.07 0.00 0.00 0.00 179.25 178.83 1nal h LEU 224 N -0.29 0.44 -0.81 0.00 3.38 -1.45 0.12 115.31 116.69 1nal h LEU 224 Ca 0.05 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1nal h LEU 224 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nal h LEU 224 CO -0.43 0.26 -0.52 0.50 0.09 0.00 0.00 178.44 178.34 1nal h LYS 225 N 0.49 0.19 -0.08 1.13 3.64 -1.11 -1.79 116.57 119.03 1nal h LYS 225 Ca 0.30 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1nal h LYS 225 Cb 0.54 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1nal h LYS 225 CO -0.09 0.67 0.00 -1.91 -2.27 0.00 0.00 179.45 175.84 1nal n GLU 226 N -3.93 1.89 -1.92 1.90 4.07 -0.57 -4.96 120.64 117.12 1nal n GLU 226 Ca -0.02 -1.30 -0.15 0.00 -0.06 0.00 0.00 57.16 55.63 1nal n GLU 226 Cb 0.55 -1.46 -0.03 0.00 -0.06 0.00 0.00 31.44 30.44 1nal n GLU 226 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nal n GLY 227 N 1.23 0.51 3.31 8.31 0.00 0.13 -4.95 105.19 113.72 1nal n GLY 227 Ca 0.17 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1nal n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nal s ASP 228 N -2.55 7.12 0.09 1.61 2.15 0.18 -4.85 116.67 120.42 1nal s ASP 228 Ca 0.00 -3.57 0.19 0.00 0.43 0.00 0.00 52.55 49.59 1nal s ASP 228 Cb 0.00 -2.17 0.78 0.00 -0.30 0.00 0.00 42.92 41.23 1nal s ASP 228 CO 0.00 -0.29 1.58 2.30 -0.17 0.00 0.00 175.17 178.60 1nal n ILE 229 N 2.71 0.87 -0.07 4.11 -5.35 -1.26 -2.31 119.36 118.06 1nal n ILE 229 Ca 0.23 0.21 -0.15 0.00 -0.27 0.00 0.00 62.75 62.77 1nal n ILE 229 Cb 0.39 -1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 37.23 1nal n ILE 229 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1nal h GLN 230 N 0.00 0.79 0.13 6.28 5.75 -1.96 -0.24 115.11 125.86 1nal h GLN 230 Ca 0.00 -0.52 -0.30 0.00 -0.15 0.00 0.00 58.65 57.69 1nal h GLN 230 Cb 0.32 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1nal h GLN 230 CO 0.00 1.14 -1.42 1.79 -2.65 0.00 0.00 178.83 177.70 1nal h THR 231 N 0.54 1.30 -0.55 2.39 1.35 -1.91 -1.46 112.91 114.56 1nal h THR 231 Ca 0.01 -2.89 0.07 0.00 -0.55 0.00 0.00 66.41 63.05 1nal h THR 231 Cb 1.13 2.86 -0.06 0.00 -1.73 0.00 0.00 68.15 70.34 1nal h THR 231 CO 0.11 0.85 0.22 0.00 -0.25 0.00 0.00 175.52 176.45 1nal h ALA 232 N 0.49 0.70 -0.25 6.62 0.00 -1.47 0.27 119.26 125.61 1nal h ALA 232 Ca -0.20 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1nal h ALA 232 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1nal h ALA 232 CO 0.19 -0.17 -0.59 1.96 0.00 0.00 0.00 179.25 180.64 1nal h GLN 233 N 0.42 0.83 -0.20 0.00 4.20 -1.08 -1.75 115.11 117.52 1nal h GLN 233 Ca 0.27 -0.55 0.05 0.00 0.06 0.00 0.00 58.65 58.48 1nal h GLN 233 Cb 0.28 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1nal h GLN 233 CO -0.25 1.18 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.69 1nal h LYS 234 N 0.62 -0.18 -0.45 1.46 3.11 -0.17 -0.03 116.57 120.94 1nal h LYS 234 Ca 0.00 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 1nal h LYS 234 Cb 1.19 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.45 1nal h LYS 234 CO 0.13 -0.12 -0.02 -0.07 -2.81 0.00 0.00 179.45 176.56 1nal h LEU 235 N -0.18 0.80 -1.31 5.20 3.38 -0.53 -2.11 115.31 120.55 1nal h LEU 235 Ca 0.12 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1nal h LEU 235 Cb 0.37 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1nal h LEU 235 CO -0.31 0.92 0.26 -0.61 0.09 0.00 0.00 178.44 178.79 1nal h GLN 236 N 0.66 0.73 0.02 1.13 5.75 -0.65 0.79 115.11 123.53 1nal h GLN 236 Ca 0.13 -0.08 -0.21 0.00 -0.15 0.00 0.00 58.65 58.34 1nal h GLN 236 Cb 0.52 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1nal h GLN 236 CO 0.03 0.56 -0.94 1.79 -2.65 0.00 0.00 178.83 177.62 1nal h THR 237 N 0.73 1.55 -0.84 2.39 1.35 -0.85 -1.49 112.91 115.75 1nal h THR 237 Ca 0.18 -2.85 -0.01 0.00 -0.55 0.00 0.00 66.41 63.18 1nal h THR 237 Cb 0.07 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 69.06 1nal h THR 237 CO -0.03 0.83 0.49 -0.33 -0.25 0.00 0.00 175.52 176.23 1nal h GLU 238 N 0.07 1.15 -0.55 4.72 4.39 -0.63 -1.35 114.58 122.39 1nal h GLU 238 Ca -0.05 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1nal h GLU 238 Cb 1.61 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1nal h GLU 238 CO 0.14 0.83 -0.08 0.00 -1.16 0.00 0.00 179.01 178.74 1nal h ASN 240 N 0.90 0.04 -0.79 0.00 -0.26 -0.72 -0.46 115.58 114.29 1nal h ASN 240 Ca 0.15 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1nal h ASN 240 Cb 0.65 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.86 1nal h ASN 240 CO 0.04 0.31 0.36 0.11 -1.06 0.00 0.00 177.43 177.19 1nal h LYS 241 N 0.04 1.15 -0.21 0.81 1.57 -1.12 0.26 116.57 119.06 1nal h LYS 241 Ca 0.00 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.40 1nal h LYS 241 Cb 0.50 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1nal h LYS 241 CO 0.04 0.90 -0.67 0.28 -0.57 0.00 0.00 179.45 179.43 1nal h VAL 242 N 1.12 1.28 -0.77 0.50 2.07 -1.37 -3.00 116.25 116.08 1nal h VAL 242 Ca 0.27 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 1nal h VAL 242 Cb 0.15 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1nal h VAL 242 CO -0.03 0.60 0.28 0.40 0.02 0.00 0.00 177.57 178.84 1nal h ILE 243 N 0.59 1.26 -0.50 4.57 2.04 -0.63 0.57 117.51 125.41 1nal h ILE 243 Ca -0.02 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.07 1nal h ILE 243 Cb 1.28 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1nal h ILE 243 CO 0.14 0.35 0.06 0.44 0.00 0.00 0.00 178.15 179.14 1nal h ASP 244 N 1.13 -0.08 0.67 1.72 3.32 -0.48 -0.12 116.42 122.57 1nal h ASP 244 Ca 0.25 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1nal h ASP 244 Cb 0.26 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1nal h ASP 244 CO -0.02 -0.01 -0.36 0.25 -1.72 0.00 0.00 179.24 177.38 1nal h LEU 245 N 0.19 -0.88 -1.24 1.55 5.85 -1.18 -3.01 115.31 116.59 1nal h LEU 245 Ca 0.25 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1nal h LEU 245 Cb 0.36 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1nal h LEU 245 CO -0.36 -0.59 0.57 -0.07 -0.34 0.00 0.00 178.44 177.65 1nal h LEU 246 N -0.95 0.74 -0.70 2.25 3.38 -0.45 0.33 115.31 119.90 1nal h LEU 246 Ca -0.09 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1nal h LEU 246 Cb 0.75 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1nal h LEU 246 CO 0.12 0.41 0.32 0.40 0.09 0.00 0.00 178.44 179.78 1nal h ILE 247 N 0.80 1.24 0.33 1.22 2.04 -1.03 0.44 117.51 122.55 1nal h ILE 247 Ca 0.42 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1nal h ILE 247 Cb 0.53 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1nal h ILE 247 CO -0.19 0.28 -0.16 0.11 0.00 0.00 0.00 178.15 178.20 1nal h LYS 248 N 0.98 -0.43 0.00 2.37 1.57 -0.27 -2.99 116.57 117.80 1nal h LYS 248 Ca 0.24 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1nal h LYS 248 Cb 0.15 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1nal h LYS 248 CO -0.03 -0.21 -0.20 1.79 -0.57 0.00 0.00 179.45 180.23 1nal h THR 249 N -0.55 0.76 0.00 -0.16 1.35 -1.08 -3.48 112.91 109.75 1nal h THR 249 Ca -0.05 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1nal h THR 249 Cb 0.41 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1nal h THR 249 CO 0.07 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1nal n GLY 250 N -0.54 2.45 0.52 5.82 0.00 0.15 -4.55 105.19 109.04 1nal n GLY 250 Ca -0.02 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 1nal n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nal h VAL 251 N 0.00 0.03 0.32 1.61 2.07 -1.67 0.07 116.25 118.69 1nal h VAL 251 Ca 0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1nal h VAL 251 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1nal h VAL 251 CO 0.00 0.00 -0.16 -0.26 0.02 0.00 0.00 177.57 177.17 1nal h PHE 252 N -1.32 -0.40 -0.04 1.57 0.04 -1.94 0.28 116.94 115.13 1nal h PHE 252 Ca -0.13 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1nal h PHE 252 Cb 1.01 0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 1nal h PHE 252 CO -0.00 -0.22 -0.02 0.07 -0.60 0.00 0.00 178.31 177.54 1nal h ARG 253 N -0.48 -0.02 -0.61 1.51 0.11 -1.89 0.22 114.38 113.23 1nal h ARG 253 Ca -0.04 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.16 1nal h ARG 253 Cb 0.36 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.35 1nal h ARG 253 CO 0.07 -0.01 0.08 0.78 0.10 0.00 0.00 179.97 180.99 1nal h GLY 254 N -0.02 0.73 1.40 0.08 0.00 -0.73 0.14 103.07 104.68 1nal h GLY 254 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1nal h GLY 254 CO -0.05 -0.15 -0.30 1.41 0.00 0.00 0.00 176.54 177.44 1nal h LEU 255 N 0.20 0.70 -1.22 3.11 3.38 -0.65 -1.95 115.31 118.89 1nal h LEU 255 Ca 0.32 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1nal h LEU 255 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1nal h LEU 255 CO -0.45 0.96 -0.30 0.11 0.09 0.00 0.00 178.44 178.84 1nal h LYS 256 N 0.58 0.14 -0.19 1.13 1.57 0.25 -1.42 116.57 118.64 1nal h LYS 256 Ca 0.07 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1nal h LYS 256 Cb 0.81 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1nal h LYS 256 CO 0.07 0.44 -0.52 1.15 -0.57 0.00 0.00 179.45 180.02 1nal h THR 257 N 0.12 1.32 -0.62 -0.16 2.02 -0.28 -1.37 112.91 113.94 1nal h THR 257 Ca 0.02 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1nal h THR 257 Cb 0.61 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1nal h THR 257 CO 0.04 0.55 0.32 0.58 0.37 0.00 0.00 175.52 177.38 1nal h VAL 258 N 0.38 1.21 0.00 3.16 2.07 -1.23 0.29 116.25 122.13 1nal h VAL 258 Ca -0.01 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 1nal h VAL 258 Cb 1.14 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1nal h VAL 258 CO 0.11 0.24 -0.23 -0.07 0.02 0.00 0.00 177.57 177.63 1nal h LEU 259 N 0.85 0.00 -0.30 2.57 3.38 -1.27 -0.90 115.31 119.64 1nal h LEU 259 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1nal h LEU 259 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nal h LEU 259 CO -0.03 0.23 -0.24 -0.74 0.09 0.00 0.00 178.44 177.76 1nal h HIS 260 N 0.00 0.81 0.00 1.13 2.76 -0.04 0.52 115.15 120.34 1nal h HIS 260 Ca -0.00 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1nal h HIS 260 Cb 0.65 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1nal h HIS 260 CO 0.00 0.96 0.00 1.88 -1.30 0.00 0.00 177.93 179.47 1nal h TYR 261 N 0.44 0.00 -0.22 5.26 0.05 -0.37 -1.66 116.97 120.47 1nal h TYR 261 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1nal h TYR 261 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 1nal h TYR 261 CO 0.07 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.85 1nal n MET 262 N -2.84 1.62 -2.39 4.88 2.81 -0.40 -4.90 117.12 115.90 1nal n MET 262 Ca 0.02 -0.95 -0.19 0.00 -1.81 0.00 0.00 57.70 54.77 1nal n MET 262 Cb 0.35 -1.29 -0.01 0.00 -0.71 0.00 0.00 33.22 31.57 1nal n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1nal n ASP 263 N 0.22 -5.47 -0.11 7.83 8.00 -0.62 -4.89 116.55 121.51 1nal n ASP 263 Ca 0.12 -0.03 -0.23 0.00 0.71 0.00 0.00 54.79 55.36 1nal n ASP 263 Cb 0.25 -4.51 -0.12 0.00 -0.02 0.00 0.00 41.12 36.72 1nal n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nal n VAL 264 N -4.04 1.56 -3.94 2.53 0.31 0.18 -4.90 118.33 110.02 1nal n VAL 264 Ca -0.22 -0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 63.29 1nal n VAL 264 Cb 0.67 -1.69 -0.13 0.00 -0.91 0.00 0.00 33.84 31.78 1nal n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1nal s VAL 265 N -2.50 4.06 0.03 2.52 1.01 -0.89 -4.62 120.40 120.00 1nal s VAL 265 Ca -0.33 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1nal s VAL 265 Cb 0.10 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1nal s VAL 265 CO 0.60 0.40 1.20 0.28 0.00 0.00 0.00 175.10 177.58 1nal h SER 266 N 7.76 -0.46 -3.68 3.32 0.02 -1.90 -3.36 113.55 115.25 1nal h SER 266 Ca -0.37 0.03 -0.69 0.00 -0.84 0.00 0.00 61.79 59.91 1nal h SER 266 Cb 1.17 0.13 -0.31 0.00 0.14 0.00 0.00 62.40 63.54 1nal h SER 266 CO 0.60 -0.27 -0.63 -0.69 -1.14 0.00 0.00 176.83 174.69 1nal s VAL 267 N -4.05 3.38 -0.02 2.27 1.01 -1.26 -4.98 120.40 116.74 1nal s VAL 267 Ca -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1nal s VAL 267 Cb 0.01 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1nal s VAL 267 CO 0.22 -0.23 0.35 -0.81 0.00 0.00 0.00 175.10 174.63 1nal n PRO 268 N 4.70 0.35 -2.50 2.72 -0.04 -1.26 -4.43 135.00 134.55 1nal n PRO 268 Ca -0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.05 1nal n PRO 268 Cb 0.44 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1nal n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nal s LEU 269 N 0.00 3.59 0.24 1.53 2.01 -1.26 -4.58 118.68 120.20 1nal s LEU 269 Ca 0.00 1.13 0.10 0.00 0.01 0.00 0.00 54.13 55.38 1nal s LEU 269 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 46.19 42.06 1nal s LEU 269 CO 0.00 -0.60 -0.19 0.00 1.01 0.00 0.00 176.35 176.57 1nal s ARG 271 N -3.37 4.79 0.28 0.00 1.81 -1.26 -4.80 118.95 116.40 1nal s ARG 271 Ca 0.25 1.53 -0.30 0.00 -1.72 0.00 0.00 55.73 55.49 1nal s ARG 271 Cb -0.04 -3.29 -0.12 0.00 -0.45 0.00 0.00 34.95 31.05 1nal s ARG 271 CO 0.11 0.41 1.55 1.63 -0.68 0.00 0.00 175.30 178.32 1nal n LYS 272 N 1.74 2.55 0.18 3.54 4.76 -1.26 -1.91 118.16 127.76 1nal n LYS 272 Ca -0.01 0.91 0.12 0.00 -2.87 0.00 0.00 58.31 56.46 1nal n LYS 272 Cb 0.47 -2.66 0.26 0.00 -1.84 0.00 0.00 35.03 31.26 1nal n LYS 272 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1nal h PRO 273 N 4.65 0.00 -6.64 1.97 0.11 -2.00 -3.52 132.00 126.57 1nal h PRO 273 Ca -0.46 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.07 1nal h PRO 273 Cb 1.24 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.44 1nal h PRO 273 CO 0.78 0.00 0.57 1.19 -0.21 0.00 0.00 178.00 180.33 1nal n PHE 274 N -2.82 2.19 -2.62 0.65 3.72 -0.80 -4.98 117.46 112.79 1nal n PHE 274 Ca 0.04 0.48 -0.23 0.00 -0.05 0.00 0.00 57.45 57.69 1nal n PHE 274 Cb 0.49 -2.44 0.11 0.00 -0.94 0.00 0.00 39.48 36.70 1nal n PHE 274 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1nal s GLY 275 N 0.06 1.76 0.72 1.37 0.00 -1.26 -4.77 107.32 105.20 1nal s GLY 275 Ca 0.63 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 1nal s GLY 275 CO 0.54 -1.22 1.04 2.56 0.00 0.00 0.00 173.10 176.02 1nal s PRO 276 N -5.12 2.04 0.21 2.90 0.04 -1.26 -4.88 135.00 128.94 1nal s PRO 276 Ca 0.66 -0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.07 1nal s PRO 276 Cb -0.05 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1nal s PRO 276 CO 0.44 -1.34 1.34 0.08 0.04 0.00 0.00 177.00 177.56 1nal s VAL 277 N -3.29 3.08 0.11 -0.36 1.01 -1.26 -4.97 120.40 114.72 1nal s VAL 277 Ca 0.62 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 63.18 1nal s VAL 277 Cb -0.10 -3.57 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1nal s VAL 277 CO 0.45 0.13 1.38 -0.62 0.00 0.00 0.00 175.10 176.45 1nal s ASP 278 N 0.34 6.83 0.53 3.32 2.15 -1.26 -4.91 116.67 123.68 1nal s ASP 278 Ca 0.57 2.32 0.42 0.00 0.43 0.00 0.00 52.55 56.29 1nal s ASP 278 Cb -0.38 -2.59 1.62 0.00 -0.30 0.00 0.00 42.92 41.27 1nal s ASP 278 CO 0.39 -0.64 1.65 -0.33 -0.17 0.00 0.00 175.17 176.07 1nal h GLU 279 N 6.77 0.03 0.00 4.34 5.08 -2.03 0.15 114.58 128.92 1nal h GLU 279 Ca -0.42 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1nal h GLU 279 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nal h GLU 279 CO 0.86 0.02 0.00 1.57 -1.00 0.00 0.00 179.01 180.46 1nal h LYS 280 N 0.03 0.00 0.00 2.33 2.10 -2.04 -2.45 116.57 116.54 1nal h LYS 280 Ca 0.81 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.46 1nal h LYS 280 Cb 3.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.43 1nal h LYS 280 CO -0.10 0.00 -1.08 0.66 -2.00 0.00 0.00 179.45 176.93 1nal n TYR 281 N -2.37 0.64 -0.12 0.07 4.01 0.04 -4.37 117.16 115.07 1nal n TYR 281 Ca 0.01 0.19 -0.07 0.00 -0.16 0.00 0.00 57.90 57.87 1nal n TYR 281 Cb 0.21 -0.75 -0.00 0.00 -0.31 0.00 0.00 39.34 38.49 1nal n TYR 281 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1nal h GLN 282 N 0.00 -0.21 -0.59 -0.72 7.50 -1.55 0.23 115.11 119.77 1nal h GLN 282 Ca 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.16 1nal h GLN 282 Cb 0.91 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.45 1nal h GLN 282 CO 0.00 -0.14 0.34 -1.00 -1.50 0.00 0.00 178.83 176.53 1nal h PRO 283 N -0.21 0.81 -0.53 1.46 0.13 -1.78 0.20 132.00 132.08 1nal h PRO 283 Ca 0.18 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 1nal h PRO 283 Cb 0.51 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1nal h PRO 283 CO -0.53 0.58 -0.12 0.93 -0.23 0.00 0.00 178.00 178.63 1nal h GLU 284 N 0.82 1.01 -0.08 0.86 5.08 -1.51 0.13 114.58 120.90 1nal h GLU 284 Ca 0.21 -0.38 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 1nal h GLU 284 Cb -0.00 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1nal h GLU 284 CO -0.04 1.06 -0.69 -0.07 -1.00 0.00 0.00 179.01 178.27 1nal h LEU 285 N 0.89 0.74 -0.71 1.33 3.38 -0.70 -0.10 115.31 120.15 1nal h LEU 285 Ca 0.14 -0.68 0.06 0.00 0.09 0.00 0.00 57.88 57.48 1nal h LEU 285 Cb 0.69 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1nal h LEU 285 CO 0.05 1.31 0.41 0.11 0.09 0.00 0.00 178.44 180.41 1nal h LYS 286 N 0.23 0.74 -0.13 1.13 1.57 -0.49 0.48 116.57 120.10 1nal h LYS 286 Ca -0.06 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1nal h LYS 286 Cb 1.35 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1nal h LYS 286 CO 0.14 0.49 -0.49 0.00 -0.57 0.00 0.00 179.45 179.01 1nal h ALA 287 N 1.36 0.91 -0.12 3.86 0.00 -0.67 -2.25 119.26 122.35 1nal h ALA 287 Ca 0.31 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1nal h ALA 287 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nal h ALA 287 CO -0.18 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 180.94 1nal h LEU 288 N 0.28 0.25 -1.01 0.00 5.85 0.98 -2.30 115.31 119.36 1nal h LEU 288 Ca 0.01 -0.39 0.10 0.00 0.84 0.00 0.00 57.88 58.44 1nal h LEU 288 Cb 0.97 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 1nal h LEU 288 CO 0.08 0.59 0.64 0.00 -0.34 0.00 0.00 178.44 179.41 1nal h ALA 289 N 0.67 1.47 -0.60 1.25 0.00 -0.08 -0.45 119.26 121.52 1nal h ALA 289 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1nal h ALA 289 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1nal h ALA 289 CO 0.02 0.33 -0.00 0.37 0.00 0.00 0.00 179.25 179.96 1nal h GLN 290 N 1.08 1.06 0.00 0.00 -0.00 -1.22 -2.90 115.11 113.12 1nal h GLN 290 Ca 0.47 -0.34 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1nal h GLN 290 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1nal h GLN 290 CO -0.23 1.04 -0.06 -0.56 0.00 0.00 0.00 178.83 179.03 1nal h GLN 291 N 0.96 0.00 0.00 1.69 3.07 -0.93 -2.97 115.11 116.93 1nal h GLN 291 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.91 1nal h GLN 291 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 1nal h GLN 291 CO 0.03 0.00 -0.01 -0.07 0.09 0.00 0.00 178.83 178.87 1nal h LEU 292 N 0.00 0.00 -6.21 0.06 3.38 -0.89 -3.22 115.31 108.43 1nal h LEU 292 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1nal h LEU 292 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1nal h LEU 292 CO 0.00 0.01 2.82 0.23 0.09 0.00 0.00 178.44 181.60 1nal n MET 293 N -3.11 2.40 0.00 1.13 2.81 -1.12 -5.07 117.12 114.15 1nal n MET 293 Ca 0.01 -2.36 0.00 0.00 -1.81 0.00 0.00 57.70 53.54 1nal n MET 293 Cb 0.36 -3.17 0.00 0.00 -0.71 0.00 0.00 33.22 29.70 1nal n MET 293 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48