#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lst s LEU 2 N 0.00 3.98 0.79 0.00 1.43 -1.26 -4.99 118.68 118.63 1lst s LEU 2 Ca 0.00 1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 54.61 1lst s LEU 2 Cb 0.00 -4.45 0.07 0.00 0.03 0.00 0.00 46.19 41.84 1lst s LEU 2 CO 0.00 -0.32 1.18 -0.81 0.23 0.00 0.00 176.35 176.63 1lst n PRO 3 N -0.53 0.30 -0.05 1.29 -0.04 -1.26 -4.93 135.00 129.79 1lst n PRO 3 Ca 0.06 0.18 -0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1lst n PRO 3 Cb 0.54 -2.42 0.16 0.00 -0.04 0.00 0.00 33.50 31.73 1lst n PRO 3 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1lst h GLN 4 N -0.70 0.65 -4.66 0.54 -0.00 -1.96 -3.41 115.11 105.56 1lst h GLN 4 Ca -0.47 -0.23 -0.57 0.00 -0.00 0.00 0.00 58.65 57.38 1lst h GLN 4 Cb 1.31 -0.05 -0.35 0.00 -0.00 0.00 0.00 27.48 28.39 1lst h GLN 4 CO 0.47 0.79 -0.83 0.99 -0.00 0.00 0.00 178.83 180.25 1lst s THR 5 N -4.65 1.42 -0.22 1.86 2.01 -1.26 -2.00 115.64 112.81 1lst s THR 5 Ca -0.08 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 1lst s THR 5 Cb 0.14 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1lst s THR 5 CO 0.81 0.43 0.31 -0.69 -0.69 0.00 0.00 174.62 174.79 1lst s VAL 6 N 1.09 5.25 -0.31 3.82 1.01 0.47 -4.95 120.40 126.79 1lst s VAL 6 Ca -0.05 0.50 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 1lst s VAL 6 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1lst s VAL 6 CO -0.03 0.27 0.47 -0.13 0.00 0.00 0.00 175.10 175.69 1lst s ARG 7 N 1.31 3.80 -0.20 2.72 0.52 -1.26 -0.63 118.95 125.20 1lst s ARG 7 Ca 0.14 -0.03 -0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1lst s ARG 7 Cb -0.14 -3.74 -0.01 0.00 0.52 0.00 0.00 34.95 31.58 1lst s ARG 7 CO 0.07 -0.49 -0.08 0.42 0.02 0.00 0.00 175.30 175.24 1lst s ILE 8 N 2.28 3.16 0.09 1.52 1.01 0.36 0.08 121.20 129.69 1lst s ILE 8 Ca 0.18 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1lst s ILE 8 Cb -0.16 -2.41 -0.06 0.00 0.01 0.00 0.00 42.46 39.84 1lst s ILE 8 CO 0.12 0.45 0.51 -0.83 0.00 0.00 0.00 174.94 175.19 1lst s GLY 9 N 1.30 2.51 0.05 6.18 0.00 -0.01 -0.39 107.32 116.96 1lst s GLY 9 Ca 0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 1lst s GLY 9 CO -0.04 0.20 0.33 -1.08 0.00 0.00 0.00 173.10 172.51 1lst s THR 10 N -1.28 0.08 -0.34 0.90 -1.32 -0.68 -2.00 115.64 110.99 1lst s THR 10 Ca 0.32 -0.65 -0.09 0.00 -1.21 0.00 0.00 61.69 60.06 1lst s THR 10 Cb -0.16 -0.97 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1lst s THR 10 CO 0.18 -0.36 0.15 -0.62 -2.21 0.00 0.00 174.62 171.76 1lst s ASP 11 N -2.12 5.50 -0.07 8.08 2.15 -1.25 -1.12 116.67 127.83 1lst s ASP 11 Ca -0.04 -0.94 0.00 0.00 0.43 0.00 0.00 52.55 52.00 1lst s ASP 11 Cb -0.00 -1.95 0.07 0.00 -0.30 0.00 0.00 42.92 40.73 1lst s ASP 11 CO -0.04 -0.32 1.50 0.35 -0.17 0.00 0.00 175.17 176.49 1lst n THR 12 N 4.92 1.68 -2.27 1.71 -2.24 -1.26 -3.94 114.28 112.88 1lst n THR 12 Ca -0.13 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.00 1lst n THR 12 Cb 0.46 -1.16 0.03 0.00 -2.10 0.00 0.00 70.33 67.56 1lst n THR 12 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lst n THR 13 N 0.69 2.15 -3.19 4.28 -2.24 -1.18 -4.03 114.28 110.77 1lst n THR 13 Ca 0.08 -3.84 -0.21 0.00 -2.27 0.00 0.00 64.05 57.80 1lst n THR 13 Cb 0.59 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 1lst n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lst n TYR 14 N -0.67 -0.10 -2.15 4.78 9.36 0.04 -4.16 117.16 124.27 1lst n TYR 14 Ca 0.33 -3.69 -0.37 0.00 3.32 0.00 0.00 57.90 57.50 1lst n TYR 14 Cb 0.92 -0.38 0.01 0.00 -0.63 0.00 0.00 39.34 39.25 1lst n TYR 14 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lst s ALA 15 N -1.80 2.83 -1.27 2.98 0.00 -1.22 -0.67 121.76 122.60 1lst s ALA 15 Ca 0.37 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1lst s ALA 15 Cb 0.26 -3.42 0.37 0.00 0.00 0.00 0.00 23.12 20.33 1lst s ALA 15 CO -0.10 -0.87 1.19 -0.35 0.00 0.00 0.00 175.76 175.64 1lst n PRO 16 N -0.90 2.43 0.01 0.00 -0.04 -1.26 -3.78 135.00 131.46 1lst n PRO 16 Ca 0.10 -1.46 -0.22 0.00 -0.04 0.00 0.00 63.50 61.88 1lst n PRO 16 Cb 0.48 -1.60 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1lst n PRO 16 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1lst h PHE 17 N 2.07 0.48 -2.33 0.54 0.04 -1.21 -0.79 116.94 115.75 1lst h PHE 17 Ca 0.00 -0.35 -0.09 0.00 2.80 0.00 0.00 57.97 60.33 1lst h PHE 17 Cb 0.89 -0.02 -0.27 0.00 2.20 0.00 0.00 35.95 38.75 1lst h PHE 17 CO 0.41 1.64 -0.37 0.45 -0.60 0.00 0.00 178.31 179.84 1lst s SER 18 N -7.08 -0.25 0.08 2.17 0.15 -0.53 -0.96 113.70 107.28 1lst s SER 18 Ca -0.20 0.88 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1lst s SER 18 Cb 0.05 1.38 0.01 0.00 -1.71 0.00 0.00 66.02 65.75 1lst s SER 18 CO 0.77 -0.24 0.14 -1.54 1.20 0.00 0.00 173.24 173.57 1lst n SER 19 N 5.39 -0.40 -4.30 5.45 3.41 -0.14 -0.78 113.62 122.25 1lst n SER 19 Ca -0.08 -1.34 -0.27 0.00 -0.26 0.00 0.00 58.87 56.92 1lst n SER 19 Cb 0.50 0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 64.99 1lst n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lst s LYS 20 N -2.06 1.52 0.00 4.33 1.02 -1.26 -0.87 119.74 122.42 1lst s LYS 20 Ca 0.04 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1lst s LYS 20 Cb -0.01 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1lst s LYS 20 CO 0.03 0.43 0.00 -0.40 -0.92 0.00 0.00 175.35 174.49 1lst n ASP 21 N 1.65 0.00 0.23 2.83 5.68 -0.30 -4.90 116.55 121.75 1lst n ASP 21 Ca -0.17 -0.83 0.08 0.00 -0.50 0.00 0.00 54.79 53.37 1lst n ASP 21 Cb 0.53 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.08 1lst n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lst h ALA 22 N -1.21 1.39 -0.01 2.12 0.00 -2.01 -0.40 119.26 119.14 1lst h ALA 22 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lst h ALA 22 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1lst h ALA 22 CO 0.00 0.25 -0.19 1.63 0.00 0.00 0.00 179.25 180.94 1lst n LYS 23 N -3.89 0.78 -0.68 0.00 5.02 -1.26 -4.94 118.16 113.18 1lst n LYS 23 Ca -0.02 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 1lst n LYS 23 Cb 0.29 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1lst n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lst n GLY 24 N 1.31 0.67 3.79 0.72 0.00 -0.16 -5.06 105.19 106.46 1lst n GLY 24 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1lst n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lst s GLU 25 N -0.32 3.79 0.07 1.61 0.41 -1.26 -4.75 118.70 118.24 1lst s GLU 25 Ca 0.00 1.46 -0.30 0.00 -0.41 0.00 0.00 54.97 55.72 1lst s GLU 25 Cb 0.00 -2.19 -0.05 0.00 -1.78 0.00 0.00 34.13 30.11 1lst s GLU 25 CO 0.00 -0.46 1.06 -0.06 -0.49 0.00 0.00 175.26 175.32 1lst s PHE 26 N -1.85 3.61 0.03 1.61 0.40 -1.26 -1.15 117.98 119.37 1lst s PHE 26 Ca 0.66 1.58 -0.00 0.00 -0.60 0.00 0.00 56.93 58.57 1lst s PHE 26 Cb -0.20 -3.23 -0.03 0.00 0.51 0.00 0.00 43.02 40.08 1lst s PHE 26 CO 0.24 -0.45 -0.04 0.96 0.70 0.00 0.00 175.22 176.63 1lst s ILE 27 N 0.61 0.20 0.00 0.64 -4.36 -0.05 -4.91 121.20 113.34 1lst s ILE 27 Ca 0.53 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 1lst s ILE 27 Cb -0.25 -0.70 0.00 0.00 1.25 0.00 0.00 42.46 42.75 1lst s ILE 27 CO 0.30 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.44 1lst n GLY 28 N 1.10 2.78 0.31 6.27 0.00 -1.26 -0.97 105.19 113.42 1lst n GLY 28 Ca -0.21 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 1lst n GLY 28 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1lst h PHE 29 N 0.00 0.83 -0.49 1.61 3.57 -0.89 -0.71 116.94 120.85 1lst h PHE 29 Ca 0.00 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 1lst h PHE 29 Cb 0.00 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1lst h PHE 29 CO 0.00 0.63 0.09 -0.44 -2.23 0.00 0.00 178.31 176.37 1lst h ASP 30 N 0.82 0.71 -0.20 0.41 3.32 -1.30 -0.64 116.42 119.54 1lst h ASP 30 Ca 0.20 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1lst h ASP 30 Cb 0.15 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1lst h ASP 30 CO -0.02 0.72 -0.32 0.40 -1.72 0.00 0.00 179.24 178.30 1lst h ILE 31 N 0.73 1.33 -0.49 0.35 1.08 -1.44 -0.77 117.51 118.30 1lst h ILE 31 Ca 0.16 -1.53 -0.01 0.00 -0.39 0.00 0.00 64.86 63.09 1lst h ILE 31 Cb 0.31 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1lst h ILE 31 CO 0.00 0.47 0.28 0.44 -0.69 0.00 0.00 178.15 178.65 1lst h ASP 32 N 0.25 0.61 -0.28 1.72 3.32 -0.86 -0.36 116.42 120.82 1lst h ASP 32 Ca 0.02 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1lst h ASP 32 Cb 0.90 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1lst h ASP 32 CO 0.07 0.52 0.07 -0.07 -1.72 0.00 0.00 179.24 178.10 1lst h LEU 33 N 0.65 0.43 -0.28 1.55 3.38 -1.09 -1.70 115.31 118.25 1lst h LEU 33 Ca 0.17 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1lst h LEU 33 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1lst h LEU 33 CO -0.03 0.55 0.17 1.23 0.09 0.00 0.00 178.44 180.46 1lst h GLY 34 N 0.28 0.38 1.33 0.83 0.00 -0.88 -1.21 103.07 103.80 1lst h GLY 34 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1lst h GLY 34 CO 0.00 0.13 -0.01 3.43 0.00 0.00 0.00 176.54 180.09 1lst h ASN 35 N 0.36 0.79 -0.25 0.19 -0.26 -1.04 0.07 115.58 115.43 1lst h ASN 35 Ca 0.10 -0.20 -0.06 0.00 -0.56 0.00 0.00 56.30 55.59 1lst h ASN 35 Cb -0.03 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 1lst h ASN 35 CO -0.03 0.86 -0.07 -0.08 -1.06 0.00 0.00 177.43 177.05 1lst h GLU 36 N 0.76 0.49 -0.58 0.81 4.57 -1.09 -1.82 114.58 117.73 1lst h GLU 36 Ca 0.14 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1lst h GLU 36 Cb 0.48 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1lst h GLU 36 CO 0.02 0.72 0.37 0.52 -1.18 0.00 0.00 179.01 179.46 1lst h MET 37 N 0.23 0.73 -1.00 1.92 2.86 -1.06 -1.04 114.93 117.57 1lst h MET 37 Ca 0.06 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1lst h MET 37 Cb 0.54 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1lst h MET 37 CO 0.03 0.48 0.66 0.00 1.06 0.00 0.00 176.91 179.14 1lst h LYS 39 N 1.30 0.08 0.00 0.00 3.64 -0.94 -1.04 116.57 119.62 1lst h LYS 39 Ca 0.38 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1lst h LYS 39 Cb -0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1lst h LYS 39 CO -0.10 0.14 -0.29 0.00 -2.27 0.00 0.00 179.45 176.92 1lst h ARG 40 N 0.00 0.00 0.00 1.90 3.08 -0.60 -2.69 114.38 116.07 1lst h ARG 40 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1lst h ARG 40 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1lst h ARG 40 CO -0.00 0.29 0.00 0.52 -1.07 0.00 0.00 179.97 179.71 1lst h MET 41 N 0.00 0.00 -5.37 0.04 2.86 -0.47 -3.47 114.93 108.52 1lst h MET 41 Ca -0.00 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.26 1lst h MET 41 Cb 0.57 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.35 1lst h MET 41 CO 0.04 0.00 -0.63 1.04 1.06 0.00 0.00 176.91 178.42 1lst n GLN 42 N -2.34 -7.14 -4.33 1.72 6.02 -0.44 -5.02 117.38 105.85 1lst n GLN 42 Ca 0.05 0.78 -0.24 0.00 -0.01 0.00 0.00 57.00 57.58 1lst n GLN 42 Cb 0.40 -5.65 -0.08 0.00 1.02 0.00 0.00 30.24 25.93 1lst n GLN 42 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1lst s VAL 43 N -3.28 3.04 0.10 5.09 -7.23 -0.94 -5.06 120.40 112.12 1lst s VAL 43 Ca 0.52 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 1lst s VAL 43 Cb -0.23 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 33.92 1lst s VAL 43 CO 0.64 -0.33 0.45 -0.54 -0.31 0.00 0.00 175.10 175.02 1lst s LYS 44 N -3.66 3.85 -0.01 4.82 -0.14 -0.85 -4.54 119.74 119.21 1lst s LYS 44 Ca 0.32 0.30 0.04 0.00 -1.36 0.00 0.00 55.97 55.27 1lst s LYS 44 Cb -0.04 -2.99 -0.01 0.00 -1.68 0.00 0.00 37.83 33.10 1lst s LYS 44 CO 0.19 0.54 -0.13 0.00 -0.76 0.00 0.00 175.35 175.19 1lst s THR 46 N -0.25 3.21 -0.04 0.00 2.01 0.20 -4.91 115.64 115.85 1lst s THR 46 Ca 0.04 -0.65 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 1lst s THR 46 Cb -0.06 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1lst s THR 46 CO -0.00 0.57 0.35 0.26 -0.69 0.00 0.00 174.62 175.10 1lst s TRP 47 N -0.33 3.67 -0.12 4.92 0.52 -1.26 -0.49 118.94 125.85 1lst s TRP 47 Ca 0.03 0.86 -0.00 0.00 0.02 0.00 0.00 56.10 57.02 1lst s TRP 47 Cb -0.13 -2.24 0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1lst s TRP 47 CO 0.02 0.60 -0.10 0.08 0.02 0.00 0.00 176.95 177.58 1lst s VAL 48 N -0.84 1.20 0.24 4.03 1.01 0.48 -4.91 120.40 121.60 1lst s VAL 48 Ca 0.21 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1lst s VAL 48 Cb -0.15 -1.18 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 1lst s VAL 48 CO 0.11 0.40 0.85 0.00 0.00 0.00 0.00 175.10 176.45 1lst s ALA 49 N 1.63 3.35 0.02 5.51 0.00 -1.26 -1.68 121.76 129.33 1lst s ALA 49 Ca 0.05 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1lst s ALA 49 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 19.98 1lst s ALA 49 CO -0.09 0.25 0.38 0.45 0.00 0.00 0.00 175.76 176.75 1lst s SER 50 N -1.40 -0.25 0.47 0.00 0.15 -0.28 -4.89 113.70 107.51 1lst s SER 50 Ca 0.43 0.03 -0.25 0.00 0.70 0.00 0.00 55.95 56.86 1lst s SER 50 Cb -0.21 0.38 -0.08 0.00 -1.71 0.00 0.00 66.02 64.41 1lst s SER 50 CO 0.26 -0.59 1.42 0.47 1.20 0.00 0.00 173.24 176.00 1lst n ASP 51 N 0.78 3.20 -0.28 5.45 8.00 -1.26 -3.90 116.55 128.53 1lst n ASP 51 Ca -0.19 1.09 0.07 0.00 0.71 0.00 0.00 54.79 56.47 1lst n ASP 51 Cb 0.58 -1.60 0.22 0.00 -0.02 0.00 0.00 41.12 40.31 1lst n ASP 51 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1lst h PHE 52 N 2.13 0.65 0.00 1.24 3.57 -1.86 -1.85 116.94 120.81 1lst h PHE 52 Ca -0.51 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1lst h PHE 52 Cb 1.28 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1lst h PHE 52 CO 0.49 0.11 0.00 -0.40 -2.23 0.00 0.00 178.31 176.27 1lst n ASP 53 N -4.94 0.00 -0.12 0.41 5.75 -1.25 -2.17 116.55 114.23 1lst n ASP 53 Ca 0.17 0.45 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 1lst n ASP 53 Cb 0.45 -0.48 0.28 0.00 -1.03 0.00 0.00 41.12 40.34 1lst n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lst n ALA 54 N -1.48 3.41 0.03 2.12 0.00 -0.70 -4.59 120.51 119.31 1lst n ALA 54 Ca 0.06 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 1lst n ALA 54 Cb 0.24 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1lst n ALA 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lst h LEU 55 N 0.61 -0.09 -0.55 0.00 3.38 -1.45 -1.00 115.31 116.21 1lst h LEU 55 Ca 0.00 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1lst h LEU 55 Cb 0.51 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1lst h LEU 55 CO 0.00 0.34 -0.06 0.40 0.09 0.00 0.00 178.44 179.21 1lst h ILE 56 N -0.54 1.27 -0.50 1.22 2.04 -1.81 -0.94 117.51 118.25 1lst h ILE 56 Ca -0.01 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 64.74 1lst h ILE 56 Cb 0.46 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1lst h ILE 56 CO 0.02 0.43 -0.07 -0.65 0.00 0.00 0.00 178.15 177.87 1lst h PRO 57 N 0.89 0.04 -0.94 2.37 0.11 -1.81 -1.18 132.00 131.49 1lst h PRO 57 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1lst h PRO 57 Cb 0.62 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1lst h PRO 57 CO 0.04 0.03 0.59 0.77 -0.21 0.00 0.00 178.00 179.22 1lst h SER 58 N 0.05 1.11 -0.12 -2.05 0.02 -0.88 -0.37 113.55 111.30 1lst h SER 58 Ca 0.25 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1lst h SER 58 Cb 0.38 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1lst h SER 58 CO -0.48 0.83 0.06 0.25 -1.14 0.00 0.00 176.83 176.35 1lst h LEU 59 N 1.29 0.15 -1.31 5.07 5.85 -0.84 0.60 115.31 126.12 1lst h LEU 59 Ca 0.34 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1lst h LEU 59 Cb -0.10 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1lst h LEU 59 CO -0.07 0.21 -0.03 0.11 -0.34 0.00 0.00 178.44 178.32 1lst h LYS 60 N 0.08 0.43 -0.03 1.25 1.57 -0.89 -1.61 116.57 117.38 1lst h LYS 60 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1lst h LYS 60 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1lst h LYS 60 CO -0.01 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.35 1lst n ALA 61 N -2.48 2.62 -2.01 3.86 0.00 -0.18 -4.92 120.51 117.39 1lst n ALA 61 Ca 0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.03 1lst n ALA 61 Cb 0.24 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1lst n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lst n LYS 62 N -0.57 -1.30 0.21 0.00 5.02 -0.61 -4.89 118.16 116.02 1lst n LYS 62 Ca 0.18 0.93 0.10 0.00 -2.02 0.00 0.00 58.31 57.51 1lst n LYS 62 Cb 0.16 -5.30 0.22 0.00 -0.02 0.00 0.00 35.03 30.09 1lst n LYS 62 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lst h LYS 63 N 0.00 0.00 -4.45 1.97 1.57 -1.14 -3.45 116.57 111.07 1lst h LYS 63 Ca -0.39 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.21 1lst h LYS 63 Cb 1.23 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 1lst h LYS 63 CO 0.49 0.13 -0.66 0.96 -0.57 0.00 0.00 179.45 179.80 1lst s ILE 64 N -3.24 0.28 -0.02 1.86 -4.36 -1.21 -5.00 121.20 109.50 1lst s ILE 64 Ca 0.05 -1.89 0.14 0.00 -0.26 0.00 0.00 60.65 58.69 1lst s ILE 64 Cb 0.06 -1.87 -0.22 0.00 1.25 0.00 0.00 42.46 41.69 1lst s ILE 64 CO 0.67 -0.66 0.31 0.47 0.24 0.00 0.00 174.94 175.97 1lst n ASP 65 N -0.05 1.77 -3.66 4.36 8.00 0.11 -4.48 116.55 122.61 1lst n ASP 65 Ca -0.09 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 1lst n ASP 65 Cb 0.63 1.64 -0.05 0.00 -0.02 0.00 0.00 41.12 43.31 1lst n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lst s ALA 66 N -2.97 -0.94 -0.13 2.24 0.00 -0.74 -4.54 121.76 114.68 1lst s ALA 66 Ca -0.05 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1lst s ALA 66 Cb 0.09 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1lst s ALA 66 CO 0.59 -0.55 -0.21 0.42 0.00 0.00 0.00 175.76 176.00 1lst s ILE 67 N -3.20 1.99 -0.26 0.00 1.01 -0.26 -0.83 121.20 119.64 1lst s ILE 67 Ca -0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1lst s ILE 67 Cb 0.01 -1.76 0.08 0.00 0.01 0.00 0.00 42.46 40.80 1lst s ILE 67 CO -0.08 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.81 1lst s ILE 68 N 0.81 1.08 -0.37 2.92 1.01 -0.85 -1.08 121.20 124.72 1lst s ILE 68 Ca -0.08 -1.22 0.09 0.00 0.00 0.00 0.00 60.65 59.45 1lst s ILE 68 Cb -0.16 -1.63 0.36 0.00 0.01 0.00 0.00 42.46 41.04 1lst s ILE 68 CO -0.01 -0.40 1.36 -0.24 0.00 0.00 0.00 174.94 175.64 1lst n SER 69 N 4.80 -1.70 -4.05 3.58 2.88 -1.26 -4.41 113.62 113.46 1lst n SER 69 Ca -0.06 -2.30 -0.33 0.00 -1.33 0.00 0.00 58.87 54.85 1lst n SER 69 Cb 0.44 0.92 0.00 0.00 -0.75 0.00 0.00 64.21 64.82 1lst n SER 69 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lst n SER 70 N -0.80 -4.00 -4.57 -3.46 7.64 -1.26 -4.88 113.62 102.30 1lst n SER 70 Ca -0.08 -0.89 -0.42 0.00 1.01 0.00 0.00 58.87 58.49 1lst n SER 70 Cb 0.83 -3.37 -0.03 0.00 -1.01 0.00 0.00 64.21 60.63 1lst n SER 70 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1lst s LEU 71 N -7.26 3.51 0.35 -3.43 2.96 -1.26 -4.91 118.68 108.63 1lst s LEU 71 Ca 0.68 -0.05 -0.28 0.00 -0.22 0.00 0.00 54.13 54.25 1lst s LEU 71 Cb -0.35 -3.02 -0.11 0.00 0.50 0.00 0.00 46.19 43.21 1lst s LEU 71 CO 0.88 -1.50 1.39 -0.44 -1.32 0.00 0.00 176.35 175.35 1lst s SER 72 N 3.06 6.59 -0.58 3.68 0.01 -1.26 -1.55 113.70 123.65 1lst s SER 72 Ca 0.40 2.84 -0.25 0.00 1.31 0.00 0.00 55.95 60.25 1lst s SER 72 Cb -0.08 -2.66 0.04 0.00 0.21 0.00 0.00 66.02 63.53 1lst s SER 72 CO 0.23 -0.68 1.01 -0.63 0.41 0.00 0.00 173.24 173.59 1lst s ILE 73 N -1.09 4.26 0.28 1.44 1.01 -0.26 -4.88 121.20 121.96 1lst s ILE 73 Ca 0.51 0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.57 1lst s ILE 73 Cb -0.43 -4.62 -0.05 0.00 0.01 0.00 0.00 42.46 37.37 1lst s ILE 73 CO 0.57 -1.26 -0.15 0.42 0.00 0.00 0.00 174.94 174.52 1lst s THR 74 N 4.28 2.19 0.15 2.92 -4.23 -1.26 -1.02 115.64 118.67 1lst s THR 74 Ca 0.32 -2.29 -0.16 0.00 -1.18 0.00 0.00 61.69 58.37 1lst s THR 74 Cb -0.12 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1lst s THR 74 CO 0.19 -0.38 1.78 -0.78 -0.54 0.00 0.00 174.62 174.89 1lst h ASP 75 N 2.27 0.30 -0.13 3.99 3.58 -1.92 -1.72 116.42 122.80 1lst h ASP 75 Ca -0.40 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.08 1lst h ASP 75 Cb 1.25 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.23 1lst h ASP 75 CO 0.64 0.22 0.02 0.11 -2.88 0.00 0.00 179.24 177.34 1lst h LYS 76 N 0.41 0.06 -0.22 0.28 1.57 -1.96 -2.79 116.57 113.91 1lst h LYS 76 Ca 0.16 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1lst h LYS 76 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1lst h LYS 76 CO -0.10 0.04 0.04 0.00 -0.57 0.00 0.00 179.45 178.86 1lst h ARG 77 N 0.07 0.31 0.00 3.15 3.08 -1.88 -2.33 114.38 116.78 1lst h ARG 77 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1lst h ARG 77 Cb 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lst h ARG 77 CO -0.09 0.31 0.00 1.96 -1.07 0.00 0.00 179.97 181.08 1lst h GLN 78 N 0.31 0.00 0.00 0.04 4.20 -1.04 0.11 115.11 118.73 1lst h GLN 78 Ca 0.08 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1lst h GLN 78 Cb 0.15 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1lst h GLN 78 CO -0.00 0.00 -0.32 1.96 -0.67 0.00 0.00 178.83 179.80 1lst h GLN 79 N 0.00 0.00 0.00 1.46 1.08 -1.35 -3.37 115.11 112.94 1lst h GLN 79 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 1lst h GLN 79 Cb 0.30 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.68 1lst h GLN 79 CO 0.00 0.32 -2.06 0.39 -0.95 0.00 0.00 178.83 176.53 1lst n GLU 80 N -3.44 0.56 -4.47 1.46 1.02 -0.19 -5.07 120.64 110.52 1lst n GLU 80 Ca 0.00 0.10 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 1lst n GLU 80 Cb 0.50 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.46 1lst n GLU 80 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1lst s ILE 81 N -2.37 0.57 0.25 -3.67 -4.36 0.23 -4.66 121.20 107.19 1lst s ILE 81 Ca -0.24 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1lst s ILE 81 Cb 0.06 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 1lst s ILE 81 CO 0.44 0.00 0.01 0.00 0.24 0.00 0.00 174.94 175.63 1lst s ALA 82 N -3.30 3.19 0.04 2.27 0.00 0.14 -4.20 121.76 119.92 1lst s ALA 82 Ca 0.28 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.68 1lst s ALA 82 Cb 0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1lst s ALA 82 CO 0.16 0.29 -0.15 -0.06 0.00 0.00 0.00 175.76 176.00 1lst s PHE 83 N -2.24 1.28 1.34 0.00 0.40 -1.26 -0.53 117.98 116.98 1lst s PHE 83 Ca 0.31 -0.36 -0.21 0.00 -0.60 0.00 0.00 56.93 56.07 1lst s PHE 83 Cb -0.07 -0.76 0.34 0.00 0.51 0.00 0.00 43.02 43.04 1lst s PHE 83 CO 0.20 0.04 0.98 -1.54 0.70 0.00 0.00 175.22 175.60 1lst s SER 84 N -1.18 -0.38 1.06 1.36 1.04 -0.18 -4.94 113.70 110.48 1lst s SER 84 Ca 0.02 0.91 -0.12 0.00 0.48 0.00 0.00 55.95 57.24 1lst s SER 84 Cb -0.08 -1.31 0.23 0.00 0.10 0.00 0.00 66.02 64.96 1lst s SER 84 CO 0.01 -4.96 1.07 -1.81 0.98 0.00 0.00 173.24 168.54 1lst s ASP 85 N -3.20 1.79 0.21 7.02 1.01 -1.26 -4.61 116.67 117.63 1lst s ASP 85 Ca 0.69 1.75 -0.32 0.00 0.71 0.00 0.00 52.55 55.38 1lst s ASP 85 Cb -0.14 -2.39 -0.12 0.00 1.01 0.00 0.00 42.92 41.28 1lst s ASP 85 CO 0.59 -3.73 1.71 1.17 0.21 0.00 0.00 175.17 175.11 1lst n LYS 86 N -4.62 2.73 0.00 8.23 4.81 -1.26 -4.55 118.16 123.50 1lst n LYS 86 Ca 0.06 0.98 -0.22 0.00 -0.87 0.00 0.00 58.31 58.27 1lst n LYS 86 Cb 0.54 -2.82 -0.14 0.00 0.02 0.00 0.00 35.03 32.63 1lst n LYS 86 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1lst h LEU 87 N 6.62 0.39 -7.49 3.14 3.38 -1.19 -3.49 115.31 116.66 1lst h LEU 87 Ca -0.43 -0.86 0.17 0.00 0.09 0.00 0.00 57.88 56.85 1lst h LEU 87 Cb 1.21 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1lst h LEU 87 CO 0.94 1.73 0.51 -0.72 0.09 0.00 0.00 178.44 180.99 1lst s TYR 88 N -2.51 -0.17 0.49 1.13 -0.85 -1.25 -4.80 117.35 109.40 1lst s TYR 88 Ca -0.21 -0.09 -0.10 0.00 -0.52 0.00 0.00 57.07 56.15 1lst s TYR 88 Cb 0.06 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 1lst s TYR 88 CO 0.76 -0.73 0.87 0.00 -1.52 0.00 0.00 175.55 174.93 1lst s ALA 89 N -3.19 3.27 -0.25 9.51 0.00 -0.70 -1.03 121.76 129.37 1lst s ALA 89 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 1lst s ALA 89 Cb -0.01 -2.81 0.14 0.00 0.00 0.00 0.00 23.12 20.44 1lst s ALA 89 CO -0.01 -0.31 0.39 0.00 0.00 0.00 0.00 175.76 175.83 1lst s ALA 90 N -2.72 -1.14 0.24 0.00 0.00 -1.26 -4.81 121.76 112.07 1lst s ALA 90 Ca 0.52 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1lst s ALA 90 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1lst s ALA 90 CO 0.41 -1.28 0.34 -0.51 0.00 0.00 0.00 175.76 174.73 1lst s ASP 91 N 2.56 6.25 0.01 0.00 1.01 -1.26 -4.65 116.67 120.59 1lst s ASP 91 Ca 0.13 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.42 1lst s ASP 91 Cb -0.15 -1.82 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1lst s ASP 91 CO -0.16 -0.07 0.13 -0.44 0.21 0.00 0.00 175.17 174.84 1lst s SER 92 N -3.97 6.00 -0.11 0.27 0.01 -1.26 -0.28 113.70 114.37 1lst s SER 92 Ca 0.34 0.22 -0.21 0.00 1.31 0.00 0.00 55.95 57.61 1lst s SER 92 Cb -0.09 -1.79 0.05 0.00 0.21 0.00 0.00 66.02 64.40 1lst s SER 92 CO 0.29 0.25 0.52 -0.60 0.41 0.00 0.00 173.24 174.10 1lst s ARG 93 N -1.96 0.76 0.31 12.44 3.52 -0.85 -0.41 118.95 132.77 1lst s ARG 93 Ca 0.26 0.36 -0.23 0.00 -0.13 0.00 0.00 55.73 56.00 1lst s ARG 93 Cb -0.12 0.36 -0.10 0.00 -1.56 0.00 0.00 34.95 33.53 1lst s ARG 93 CO 0.18 -0.18 0.88 -0.51 -0.81 0.00 0.00 175.30 174.86 1lst s LEU 94 N -0.56 4.27 0.09 -0.88 1.43 -1.26 -3.47 118.68 118.30 1lst s LEU 94 Ca -0.07 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 54.80 1lst s LEU 94 Cb -0.03 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 1lst s LEU 94 CO 0.04 -0.09 -0.22 0.27 0.23 0.00 0.00 176.35 176.58 1lst s ILE 95 N -1.69 1.84 0.36 -0.59 -4.36 -0.53 -0.52 121.20 115.71 1lst s ILE 95 Ca 0.50 -1.50 -0.12 0.00 -0.26 0.00 0.00 60.65 59.27 1lst s ILE 95 Cb -0.16 -1.64 0.04 0.00 1.25 0.00 0.00 42.46 41.94 1lst s ILE 95 CO 0.21 0.05 0.68 0.00 0.24 0.00 0.00 174.94 176.12 1lst s ALA 96 N -1.04 -0.29 0.48 2.27 0.00 -0.37 -1.92 121.76 120.89 1lst s ALA 96 Ca 0.08 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 1lst s ALA 96 Cb -0.10 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 1lst s ALA 96 CO 0.04 -0.93 1.42 0.00 0.00 0.00 0.00 175.76 176.29 1lst s ALA 97 N -2.69 3.12 0.26 0.00 0.00 -1.26 -1.03 121.76 120.16 1lst s ALA 97 Ca 0.20 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.31 1lst s ALA 97 Cb -0.04 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 1lst s ALA 97 CO 0.14 -1.28 1.38 1.63 0.00 0.00 0.00 175.76 177.63 1lst n LYS 98 N -0.46 2.04 -0.09 0.00 5.02 -0.28 -1.09 118.16 123.30 1lst n LYS 98 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1lst n LYS 98 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1lst n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lst n GLY 99 N 1.92 2.07 3.67 0.72 0.00 -1.26 -5.00 105.19 107.32 1lst n GLY 99 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1lst n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1lst n SER 100 N 0.00 2.84 0.02 1.61 2.88 -0.25 -4.89 113.62 115.82 1lst n SER 100 Ca 0.00 1.13 0.07 0.00 -1.33 0.00 0.00 58.87 58.75 1lst n SER 100 Cb 0.00 -1.43 0.32 0.00 -0.75 0.00 0.00 64.21 62.35 1lst n SER 100 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1lst n PRO 101 N 2.25 0.03 -1.69 -1.46 -0.04 -1.26 -4.89 135.00 127.93 1lst n PRO 101 Ca 0.12 0.29 -0.44 0.00 -0.04 0.00 0.00 63.50 63.43 1lst n PRO 101 Cb 0.31 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1lst n PRO 101 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1lst n ILE 102 N -1.60 0.75 -4.31 0.52 5.41 -1.26 -5.01 119.36 113.86 1lst n ILE 102 Ca 0.03 -0.19 -0.20 0.00 1.00 0.00 0.00 62.75 63.39 1lst n ILE 102 Cb 0.17 -1.64 -0.11 0.00 -0.71 0.00 0.00 39.64 37.34 1lst n ILE 102 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1lst s GLN 103 N -0.11 1.22 -0.50 0.38 -1.52 -1.26 -4.33 119.66 113.54 1lst s GLN 103 Ca 0.69 -1.39 -0.05 0.00 -1.95 0.00 0.00 55.36 52.67 1lst s GLN 103 Cb -0.61 -1.20 -0.10 0.00 -0.22 0.00 0.00 33.01 30.88 1lst s GLN 103 CO 0.46 0.24 2.17 -0.35 -0.25 0.00 0.00 175.29 177.56 1lst n PRO 104 N 0.28 1.64 -4.24 2.91 -0.04 -1.26 -4.50 135.00 129.78 1lst n PRO 104 Ca -0.13 -1.04 -0.14 0.00 -0.04 0.00 0.00 63.50 62.15 1lst n PRO 104 Cb 0.57 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.79 1lst n PRO 104 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1lst s THR 105 N 2.71 1.11 0.18 0.52 -4.23 -1.26 -5.04 115.64 109.63 1lst s THR 105 Ca 0.38 -2.05 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1lst s THR 105 Cb 0.14 -1.84 0.07 0.00 1.34 0.00 0.00 72.50 72.21 1lst s THR 105 CO -0.02 -0.75 1.65 0.25 -0.54 0.00 0.00 174.62 175.21 1lst h LEU 106 N 2.80 1.01 -1.07 4.79 5.85 -1.93 -0.79 115.31 125.97 1lst h LEU 106 Ca -0.36 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 1lst h LEU 106 Cb 1.19 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1lst h LEU 106 CO 0.64 1.05 0.16 1.05 -0.34 0.00 0.00 178.44 181.00 1lst h GLU 107 N 0.95 0.83 0.02 1.25 9.09 -1.96 0.29 114.58 125.04 1lst h GLU 107 Ca 0.18 -0.15 -0.25 0.00 0.05 0.00 0.00 59.36 59.19 1lst h GLU 107 Cb 0.50 -0.13 0.01 0.00 -1.65 0.00 0.00 28.75 27.48 1lst h GLU 107 CO 0.02 0.72 -1.01 1.03 0.05 0.00 0.00 179.01 179.82 1lst h SER 108 N 0.81 0.66 0.34 3.06 0.87 -1.70 -3.36 113.55 114.22 1lst h SER 108 Ca 0.18 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1lst h SER 108 Cb 0.25 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1lst h SER 108 CO -0.01 1.35 -1.11 0.18 -0.53 0.00 0.00 176.83 176.71 1lst n LEU 109 N -3.77 0.60 -4.70 2.23 4.77 -0.35 -4.84 117.00 110.95 1lst n LEU 109 Ca -0.09 -0.08 -0.44 0.00 -0.03 0.00 0.00 56.01 55.38 1lst n LEU 109 Cb 0.87 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1lst n LEU 109 CO 0.53 0.06 1.23 0.29 -1.33 0.00 0.00 177.39 178.18 1lst n LYS 110 N -1.93 2.42 -0.94 3.23 4.76 0.96 -0.35 118.16 126.31 1lst n LYS 110 Ca 0.02 0.87 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 1lst n LYS 110 Cb 0.44 -2.65 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 1lst n LYS 110 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lst n GLY 111 N 3.24 1.00 3.96 0.72 0.00 -1.04 -4.98 105.19 108.09 1lst n GLY 111 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1lst n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lst s LYS 112 N -0.06 2.77 -0.23 1.61 -0.14 0.53 -4.80 119.74 119.42 1lst s LYS 112 Ca 0.00 -0.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.97 1lst s LYS 112 Cb 0.00 -2.50 -0.01 0.00 -1.68 0.00 0.00 37.83 33.65 1lst s LYS 112 CO 0.00 -0.54 -0.03 -1.01 -0.76 0.00 0.00 175.35 173.01 1lst s HIS 113 N -2.70 2.98 -0.14 3.18 3.76 -1.26 -0.95 115.29 120.16 1lst s HIS 113 Ca 0.53 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 1lst s HIS 113 Cb -0.10 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1lst s HIS 113 CO 0.39 -0.54 -0.22 0.08 -0.85 0.00 0.00 174.74 173.60 1lst s VAL 114 N 1.48 2.09 0.04 -0.90 1.01 -0.11 -0.79 120.40 123.22 1lst s VAL 114 Ca 0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1lst s VAL 114 Cb -0.15 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1lst s VAL 114 CO -0.03 0.55 0.42 -0.83 0.00 0.00 0.00 175.10 175.22 1lst s GLY 115 N 0.80 2.44 0.01 4.51 0.00 -0.36 -0.52 107.32 114.20 1lst s GLY 115 Ca -0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 44.72 44.34 1lst s GLY 115 CO -0.02 0.06 0.11 -1.34 0.00 0.00 0.00 173.10 171.91 1lst s VAL 116 N -1.21 0.10 0.03 1.40 -7.23 -0.64 -1.83 120.40 111.02 1lst s VAL 116 Ca 0.28 -0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 1lst s VAL 116 Cb -0.16 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 1lst s VAL 116 CO 0.15 -0.44 1.14 -0.22 -0.31 0.00 0.00 175.10 175.43 1lst s LEU 117 N -1.53 4.36 0.13 1.32 2.96 -1.26 -0.44 118.68 124.21 1lst s LEU 117 Ca -0.13 1.90 -0.31 0.00 -0.22 0.00 0.00 54.13 55.36 1lst s LEU 117 Cb -0.07 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.95 1lst s LEU 117 CO 0.00 -0.43 1.73 -1.58 -1.32 0.00 0.00 176.35 174.75 1lst s GLN 118 N 1.19 4.16 0.00 1.98 0.74 0.48 -2.16 119.66 126.05 1lst s GLN 118 Ca 0.57 2.51 0.00 0.00 0.05 0.00 0.00 55.36 58.48 1lst s GLN 118 Cb -0.27 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.40 1lst s GLN 118 CO 0.28 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.66 1lst n GLY 119 N 4.07 0.40 3.92 2.59 0.00 -1.26 -3.77 105.19 111.14 1lst n GLY 119 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1lst n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lst s SER 120 N -2.53 5.46 0.39 1.61 1.04 -0.92 -4.89 113.70 113.86 1lst s SER 120 Ca 0.00 0.71 0.10 0.00 0.48 0.00 0.00 55.95 57.24 1lst s SER 120 Cb 0.00 -1.64 0.79 0.00 0.10 0.00 0.00 66.02 65.27 1lst s SER 120 CO 0.00 -1.17 1.91 0.71 0.98 0.00 0.00 173.24 175.67 1lst h THR 121 N -0.28 1.18 -0.66 2.02 1.35 -1.88 -2.38 112.91 112.26 1lst h THR 121 Ca -0.45 -0.83 -0.05 0.00 -0.55 0.00 0.00 66.41 64.53 1lst h THR 121 Cb 1.26 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 1lst h THR 121 CO 0.61 0.25 0.22 1.56 -0.25 0.00 0.00 175.52 177.91 1lst h GLN 122 N 0.18 0.99 -0.34 4.72 7.50 -1.90 -1.36 115.11 124.91 1lst h GLN 122 Ca 0.04 -0.19 -0.04 0.00 0.50 0.00 0.00 58.65 58.96 1lst h GLN 122 Cb 0.41 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 1lst h GLN 122 CO 0.03 0.84 0.05 1.49 -1.50 0.00 0.00 178.83 179.74 1lst h GLU 123 N 0.96 0.56 -0.29 1.46 4.81 -1.62 -0.13 114.58 120.33 1lst h GLU 123 Ca 0.22 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1lst h GLU 123 Cb 0.25 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1lst h GLU 123 CO -0.01 0.65 0.09 0.00 -0.73 0.00 0.00 179.01 179.01 1lst h ALA 124 N 0.89 0.32 0.15 2.92 0.00 -1.10 0.46 119.26 122.91 1lst h ALA 124 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lst h ALA 124 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1lst h ALA 124 CO 0.01 -0.31 -0.07 -0.92 0.00 0.00 0.00 179.25 177.95 1lst h TYR 125 N 0.22 -0.18 -0.36 0.00 3.20 -1.08 -1.94 116.97 116.83 1lst h TYR 125 Ca 0.13 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 1lst h TYR 125 Cb 0.11 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1lst h TYR 125 CO -0.14 -0.06 -0.19 0.00 -1.64 0.00 0.00 178.16 176.13 1lst h ALA 126 N 0.57 0.99 -0.09 1.82 0.00 -0.83 -0.83 119.26 120.88 1lst h ALA 126 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1lst h ALA 126 Cb 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lst h ALA 126 CO 0.03 0.60 -0.00 -0.91 0.00 0.00 0.00 179.25 178.97 1lst h ASN 127 N 0.61 0.16 -0.25 0.00 -0.26 -0.80 0.58 115.58 115.61 1lst h ASN 127 Ca 0.09 -0.31 -0.05 0.00 -0.56 0.00 0.00 56.30 55.47 1lst h ASN 127 Cb 0.66 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1lst h ASN 127 CO 0.05 0.43 -0.03 0.44 -1.06 0.00 0.00 177.43 177.26 1lst h ASP 128 N -0.11 0.47 0.70 5.81 3.32 -1.28 -3.10 116.42 122.22 1lst h ASP 128 Ca 0.03 -0.34 -0.18 0.00 0.02 0.00 0.00 57.03 56.56 1lst h ASP 128 Cb 0.35 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1lst h ASP 128 CO 0.00 0.70 -1.42 0.78 -1.72 0.00 0.00 179.24 177.58 1lst h ASN 129 N 0.23 0.00 0.00 6.45 2.35 -1.16 -3.40 115.58 120.06 1lst h ASN 129 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1lst h ASN 129 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1lst h ASN 129 CO 0.02 0.62 -1.03 0.79 -1.65 0.00 0.00 177.43 176.17 1lst n TRP 130 N -2.91 0.00 -0.30 1.19 8.01 -0.01 -4.64 117.44 118.78 1lst n TRP 130 Ca -0.10 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.06 1lst n TRP 130 Cb 0.86 -0.02 0.14 0.00 -2.01 0.00 0.00 31.31 30.27 1lst n TRP 130 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1lst h ARG 131 N -0.02 1.18 0.00 -0.99 2.43 -0.93 -1.42 114.38 114.62 1lst h ARG 131 Ca -0.02 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1lst h ARG 131 Cb 1.01 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1lst h ARG 131 CO -0.01 0.84 -0.16 1.79 -1.51 0.00 0.00 179.97 180.93 1lst h THR 132 N 1.19 0.84 -0.65 0.20 1.35 -1.75 -2.33 112.91 111.76 1lst h THR 132 Ca 0.30 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1lst h THR 132 Cb -0.01 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1lst h THR 132 CO -0.05 0.15 0.00 0.29 -0.25 0.00 0.00 175.52 175.66 1lst n LYS 133 N -3.96 3.54 -0.24 4.72 4.76 -0.61 -4.93 118.16 121.44 1lst n LYS 133 Ca -0.02 -2.77 0.00 0.00 -2.87 0.00 0.00 58.31 52.65 1lst n LYS 133 Cb 0.24 -1.84 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1lst n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lst n GLY 134 N 1.20 0.87 3.78 0.72 0.00 -0.88 -4.93 105.19 105.96 1lst n GLY 134 Ca 0.25 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1lst n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lst s VAL 135 N -2.00 4.40 -1.00 1.61 1.01 -0.76 -2.51 120.40 121.14 1lst s VAL 135 Ca 0.00 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.40 1lst s VAL 135 Cb 0.00 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.36 1lst s VAL 135 CO 0.00 0.47 1.38 -0.62 0.00 0.00 0.00 175.10 176.33 1lst s ASP 136 N -1.23 6.53 -0.21 3.32 2.15 -0.12 -4.20 116.67 122.91 1lst s ASP 136 Ca 0.37 -1.60 -0.21 0.00 0.43 0.00 0.00 52.55 51.54 1lst s ASP 136 Cb -0.22 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.85 1lst s ASP 136 CO 0.25 -1.40 0.63 -0.69 -0.17 0.00 0.00 175.17 173.79 1lst s VAL 137 N 4.43 5.01 -0.18 1.11 1.01 -1.26 -0.94 120.40 129.59 1lst s VAL 137 Ca 0.43 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.56 1lst s VAL 137 Cb -0.01 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1lst s VAL 137 CO -0.10 0.09 -0.08 -0.69 0.00 0.00 0.00 175.10 174.33 1lst s VAL 138 N 2.04 3.29 -0.05 2.92 1.01 0.32 -4.95 120.40 124.99 1lst s VAL 138 Ca 0.28 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1lst s VAL 138 Cb -0.16 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1lst s VAL 138 CO 0.10 0.47 0.41 0.00 0.00 0.00 0.00 175.10 176.08 1lst s ALA 139 N 0.92 3.62 0.14 5.51 0.00 -1.26 -1.62 121.76 129.06 1lst s ALA 139 Ca -0.01 -0.24 0.10 0.00 0.00 0.00 0.00 51.96 51.81 1lst s ALA 139 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1lst s ALA 139 CO 0.00 0.29 -0.24 0.71 0.00 0.00 0.00 175.76 176.53 1lst s TYR 140 N -0.39 2.38 0.32 0.00 1.51 0.41 -4.82 117.35 116.76 1lst s TYR 140 Ca 0.23 -0.34 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1lst s TYR 140 Cb -0.16 -1.26 0.54 0.00 -0.11 0.00 0.00 41.96 40.98 1lst s TYR 140 CO 0.11 0.38 1.80 0.00 -1.11 0.00 0.00 175.55 176.73 1lst h ALA 141 N 3.73 1.26 -2.74 3.71 0.00 -1.93 0.14 119.26 123.43 1lst h ALA 141 Ca -0.50 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 1lst h ALA 141 Cb 1.18 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1lst h ALA 141 CO 0.42 0.49 -0.14 0.54 0.00 0.00 0.00 179.25 180.56 1lst s ASN 142 N -6.81 -0.12 0.36 0.00 2.20 -1.26 -4.45 114.94 104.86 1lst s ASN 142 Ca -0.07 -0.59 0.17 0.00 -0.94 0.00 0.00 52.86 51.44 1lst s ASN 142 Cb 0.15 0.49 0.64 0.00 -2.00 0.00 0.00 41.25 40.53 1lst s ASN 142 CO 0.77 -0.93 1.72 -0.61 -2.94 0.00 0.00 177.10 175.11 1lst h GLN 143 N 2.40 0.00 -0.50 3.55 5.75 -1.89 -3.10 115.11 121.31 1lst h GLN 143 Ca -0.31 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.11 1lst h GLN 143 Cb 1.24 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 1lst h GLN 143 CO 0.45 0.41 0.00 -0.44 -2.65 0.00 0.00 178.83 176.60 1lst h ASP 144 N 0.00 0.81 -0.70 -0.69 3.32 -1.98 -1.59 116.42 115.58 1lst h ASP 144 Ca -0.00 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1lst h ASP 144 Cb 0.91 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1lst h ASP 144 CO 0.05 0.87 0.46 -0.07 -1.72 0.00 0.00 179.24 178.84 1lst h LEU 145 N 0.78 0.77 -0.04 1.55 3.38 -1.95 -1.32 115.31 118.49 1lst h LEU 145 Ca 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1lst h LEU 145 Cb 0.47 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lst h LEU 145 CO 0.02 0.55 0.01 0.40 0.09 0.00 0.00 178.44 179.51 1lst h ILE 146 N 0.91 1.16 -0.88 1.22 2.04 -1.34 -1.74 117.51 118.88 1lst h ILE 146 Ca 0.27 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1lst h ILE 146 Cb -0.05 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1lst h ILE 146 CO -0.06 0.13 0.52 1.88 0.00 0.00 0.00 178.15 180.61 1lst h TYR 147 N -0.13 1.17 -0.59 1.37 0.05 -1.08 -1.02 116.97 116.75 1lst h TYR 147 Ca 0.01 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1lst h TYR 147 Cb 0.20 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 1lst h TYR 147 CO -0.01 0.79 0.23 0.77 -1.05 0.00 0.00 178.16 178.89 1lst h SER 148 N 1.22 0.82 0.69 3.88 0.02 -1.06 -1.64 113.55 117.48 1lst h SER 148 Ca 0.31 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1lst h SER 148 Cb -0.03 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1lst h SER 148 CO -0.06 0.77 -0.59 0.44 -1.14 0.00 0.00 176.83 176.26 1lst h ASP 149 N 0.82 0.00 -0.01 3.07 5.19 -1.00 -1.06 116.42 123.42 1lst h ASP 149 Ca 0.19 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1lst h ASP 149 Cb 0.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 1lst h ASP 149 CO -0.01 0.59 0.00 0.25 -3.12 0.00 0.00 179.24 176.94 1lst h LEU 150 N 0.00 0.02 -1.39 1.55 5.85 -0.88 0.59 115.31 121.05 1lst h LEU 150 Ca -0.01 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 1lst h LEU 150 Cb 1.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1lst h LEU 150 CO 0.08 0.31 -0.26 0.71 -0.34 0.00 0.00 178.44 178.94 1lst h THR 151 N -0.27 0.83 0.00 1.05 1.35 -1.19 0.12 112.91 114.81 1lst h THR 151 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1lst h THR 151 Cb 0.30 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1lst h THR 151 CO 0.00 0.26 0.00 0.00 -0.25 0.00 0.00 175.52 175.53 1lst n ALA 152 N -2.33 1.95 -0.96 6.62 0.00 -0.41 -4.90 120.51 120.48 1lst n ALA 152 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1lst n ALA 152 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1lst n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lst n GLY 153 N 0.52 0.50 0.17 0.00 0.00 0.03 -4.90 105.19 101.51 1lst n GLY 153 Ca 0.06 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1lst n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lst h ARG 154 N 0.96 0.00 -6.83 1.61 3.08 -1.10 -3.45 114.38 108.64 1lst h ARG 154 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 1lst h ARG 154 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.83 1lst h ARG 154 CO 0.00 0.00 -0.85 -0.51 -1.07 0.00 0.00 179.97 177.54 1lst s LEU 155 N -5.74 2.40 -0.06 3.04 1.43 -1.12 -4.87 118.68 113.76 1lst s LEU 155 Ca 0.05 -0.67 0.16 0.00 -1.03 0.00 0.00 54.13 52.63 1lst s LEU 155 Cb 0.07 -1.31 -0.22 0.00 0.03 0.00 0.00 46.19 44.76 1lst s LEU 155 CO 0.71 0.19 0.55 0.47 0.23 0.00 0.00 176.35 178.50 1lst n ASP 156 N 1.01 0.61 -3.64 2.29 8.00 0.03 -4.64 116.55 120.22 1lst n ASP 156 Ca -0.17 0.28 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 1lst n ASP 156 Cb 0.53 0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 41.95 1lst n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lst s ALA 157 N -2.70 -1.06 -0.02 2.24 0.00 -1.06 -4.39 121.76 114.78 1lst s ALA 157 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1lst s ALA 157 Cb 0.08 0.80 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1lst s ALA 157 CO 0.83 -0.74 0.06 0.00 0.00 0.00 0.00 175.76 175.91 1lst s ALA 158 N -3.82 -0.15 -0.11 0.00 0.00 -0.81 -1.23 121.76 115.64 1lst s ALA 158 Ca 0.05 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1lst s ALA 158 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 1lst s ALA 158 CO -0.08 -0.06 -0.18 -1.17 0.00 0.00 0.00 175.76 174.27 1lst s LEU 159 N -0.26 2.47 0.00 0.00 2.96 -0.76 -1.45 118.68 121.64 1lst s LEU 159 Ca -0.03 -0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 1lst s LEU 159 Cb -0.02 -1.53 0.06 0.00 0.50 0.00 0.00 46.19 45.21 1lst s LEU 159 CO 0.00 0.18 0.87 0.00 -1.32 0.00 0.00 176.35 176.08 1lst n GLN 160 N 3.41 0.86 -2.00 1.98 0.00 -1.23 -4.53 117.38 115.89 1lst n GLN 160 Ca -0.18 -1.79 -0.41 0.00 0.00 0.00 0.00 57.00 54.61 1lst n GLN 160 Cb 0.53 2.31 -0.02 0.00 0.00 0.00 0.00 30.24 33.05 1lst n GLN 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1lst s ASP 161 N -3.16 6.63 0.15 2.61 1.01 -1.26 -2.00 116.67 120.65 1lst s ASP 161 Ca 0.18 2.67 -0.26 0.00 0.71 0.00 0.00 52.55 55.86 1lst s ASP 161 Cb -0.04 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 1lst s ASP 161 CO 0.08 -0.72 1.59 -0.08 0.21 0.00 0.00 175.17 176.25 1lst h GLU 162 N 5.17 -0.36 -0.49 8.23 4.81 -0.93 -1.78 114.58 129.23 1lst h GLU 162 Ca -0.46 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1lst h GLU 162 Cb 1.22 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1lst h GLU 162 CO 0.79 -0.24 0.19 0.28 -0.73 0.00 0.00 179.01 179.30 1lst h VAL 163 N -0.37 1.18 -0.17 0.32 2.07 -1.92 0.42 116.25 117.78 1lst h VAL 163 Ca 0.12 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1lst h VAL 163 Cb 0.58 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1lst h VAL 163 CO -0.46 0.22 0.04 0.00 0.02 0.00 0.00 177.57 177.39 1lst h ALA 164 N 1.52 0.22 -0.62 1.67 0.00 -1.69 -0.66 119.26 119.70 1lst h ALA 164 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lst h ALA 164 Cb 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1lst h ALA 164 CO -0.02 -0.14 0.41 0.00 0.00 0.00 0.00 179.25 179.50 1lst h ALA 165 N 0.84 0.79 0.65 0.00 0.00 -0.91 0.42 119.26 121.05 1lst h ALA 165 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1lst h ALA 165 Cb 0.27 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1lst h ALA 165 CO 0.00 0.23 -0.31 1.03 0.00 0.00 0.00 179.25 180.20 1lst h SER 166 N 0.84 -0.74 0.15 0.00 0.87 -0.77 0.14 113.55 114.05 1lst h SER 166 Ca 0.23 0.03 -0.23 0.00 -1.23 0.00 0.00 61.79 60.59 1lst h SER 166 Cb -0.09 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1lst h SER 166 CO -0.05 -0.45 -0.89 -0.33 -0.53 0.00 0.00 176.83 174.58 1lst h GLU 167 N -1.01 0.55 0.00 2.24 4.39 -1.16 -0.12 114.58 119.48 1lst h GLU 167 Ca -0.09 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1lst h GLU 167 Cb 0.67 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1lst h GLU 167 CO 0.15 1.16 -0.27 0.41 -1.16 0.00 0.00 179.01 179.29 1lst n GLY 168 N 0.85 -1.53 2.02 -3.84 0.00 0.15 -4.58 105.19 98.25 1lst n GLY 168 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1lst n GLY 168 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lst n PHE 169 N -2.04 -2.40 -0.32 1.61 7.35 -0.31 -4.81 117.46 116.54 1lst n PHE 169 Ca 0.05 0.47 -0.01 0.00 -0.76 0.00 0.00 57.45 57.20 1lst n PHE 169 Cb 0.41 0.80 0.12 0.00 0.35 0.00 0.00 39.48 41.17 1lst n PHE 169 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1lst h LEU 170 N 0.00 0.91 -0.69 -2.13 3.38 -0.48 0.92 115.31 117.22 1lst h LEU 170 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lst h LEU 170 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1lst h LEU 170 CO 0.00 0.62 0.00 0.29 0.09 0.00 0.00 178.44 179.44 1lst n LYS 171 N -4.56 1.42 -4.15 1.13 5.02 -0.08 -4.09 118.16 112.85 1lst n LYS 171 Ca 0.11 -0.58 -0.25 0.00 -2.02 0.00 0.00 58.31 55.58 1lst n LYS 171 Cb 0.11 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 1lst n LYS 171 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1lst s GLN 172 N -1.74 2.70 0.14 1.97 -1.52 0.30 -5.01 119.66 116.49 1lst s GLN 172 Ca 0.11 -1.05 -0.15 0.00 -1.95 0.00 0.00 55.36 52.32 1lst s GLN 172 Cb 0.06 -2.49 0.09 0.00 -0.22 0.00 0.00 33.01 30.45 1lst s GLN 172 CO 0.07 0.44 1.03 -2.30 -0.25 0.00 0.00 175.29 174.27 1lst n PRO 173 N -0.59 -0.20 0.21 2.91 -0.02 -1.26 -0.87 135.00 135.17 1lst n PRO 173 Ca -0.08 1.01 0.15 0.00 -2.02 0.00 0.00 63.50 62.56 1lst n PRO 173 Cb 0.56 -1.50 0.78 0.00 -0.02 0.00 0.00 33.50 33.32 1lst n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lst h ALA 174 N 0.70 1.90 -0.61 3.55 0.00 -1.94 -2.86 119.26 120.01 1lst h ALA 174 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1lst h ALA 174 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lst h ALA 174 CO -0.65 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 178.80 1lst n GLY 175 N -1.46 2.70 0.38 0.00 0.00 -0.05 -4.60 105.19 102.15 1lst n GLY 175 Ca 0.01 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1lst n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lst h LYS 176 N 3.64 0.49 -0.68 1.61 1.79 -1.48 -0.50 116.57 121.45 1lst h LYS 176 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1lst h LYS 176 Cb 1.07 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1lst h LYS 176 CO 0.07 0.33 0.00 0.39 -1.08 0.00 0.00 179.45 179.16 1lst n GLU 177 N -4.51 3.81 -4.36 3.15 4.71 -1.26 -4.91 120.64 117.27 1lst n GLU 177 Ca 0.16 -2.34 -0.19 0.00 -0.01 0.00 0.00 57.16 54.78 1lst n GLU 177 Cb 0.53 -2.03 -0.10 0.00 -1.01 0.00 0.00 31.44 28.83 1lst n GLU 177 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1lst s TYR 178 N -2.24 1.72 0.22 -0.32 2.02 -0.20 -1.13 117.35 117.42 1lst s TYR 178 Ca 0.41 -0.69 -0.17 0.00 -0.37 0.00 0.00 57.07 56.25 1lst s TYR 178 Cb 0.30 -0.90 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 1lst s TYR 178 CO 0.13 0.24 0.53 0.00 -1.57 0.00 0.00 175.55 174.89 1lst s ALA 179 N -3.09 -0.80 0.35 3.71 0.00 -0.19 -4.64 121.76 117.09 1lst s ALA 179 Ca 0.25 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1lst s ALA 179 Cb 0.02 0.90 -0.10 0.00 0.00 0.00 0.00 23.12 23.93 1lst s ALA 179 CO 0.08 -0.84 1.37 -0.06 0.00 0.00 0.00 175.76 176.31 1lst s PHE 180 N -3.91 2.87 -0.43 0.00 0.08 -1.26 -1.24 117.98 114.09 1lst s PHE 180 Ca 0.12 1.32 -0.04 0.00 0.12 0.00 0.00 56.93 58.46 1lst s PHE 180 Cb -0.01 -3.81 0.11 0.00 -0.57 0.00 0.00 43.02 38.74 1lst s PHE 180 CO 0.01 -2.29 0.24 0.00 -0.10 0.00 0.00 175.22 173.08 1lst s ALA 181 N -1.14 3.21 0.00 5.36 0.00 0.32 -4.81 121.76 124.70 1lst s ALA 181 Ca 0.51 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1lst s ALA 181 Cb -0.42 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1lst s ALA 181 CO 0.57 -1.83 0.00 0.41 0.00 0.00 0.00 175.76 174.91 1lst n GLY 182 N 4.63 -1.08 3.85 0.00 0.00 -1.26 -4.21 105.19 107.11 1lst n GLY 182 Ca -0.03 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1lst n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lst s PRO 183 N -1.39 1.04 0.40 1.61 0.04 -1.26 -4.81 135.00 130.63 1lst s PRO 183 Ca 0.00 -0.02 -0.25 0.00 0.04 0.00 0.00 61.00 60.77 1lst s PRO 183 Cb 0.00 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 1lst s PRO 183 CO 0.00 -2.21 1.03 0.43 0.04 0.00 0.00 177.00 176.30 1lst n SER 184 N -3.71 1.39 -4.58 6.66 7.64 -1.26 -4.69 113.62 115.07 1lst n SER 184 Ca 0.10 1.06 -0.42 0.00 1.01 0.00 0.00 58.87 60.62 1lst n SER 184 Cb 0.60 -1.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.39 1lst n SER 184 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lst s VAL 185 N -1.24 4.68 -0.22 0.44 1.01 0.45 -4.99 120.40 120.53 1lst s VAL 185 Ca 0.62 0.83 -0.10 0.00 0.00 0.00 0.00 61.98 63.33 1lst s VAL 185 Cb -0.57 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 1lst s VAL 185 CO 0.57 -0.53 0.14 -0.54 0.00 0.00 0.00 175.10 174.75 1lst s LYS 186 N 3.23 4.11 -0.27 2.72 -0.14 -1.26 -4.26 119.74 123.86 1lst s LYS 186 Ca 0.32 -0.26 -0.00 0.00 -1.36 0.00 0.00 55.97 54.67 1lst s LYS 186 Cb -0.13 -3.45 0.16 0.00 -1.68 0.00 0.00 37.83 32.73 1lst s LYS 186 CO 0.19 0.18 0.47 0.34 -0.76 0.00 0.00 175.35 175.77 1lst s ASP 187 N 0.70 -0.36 0.25 2.83 -1.08 -1.26 -5.06 116.67 112.69 1lst s ASP 187 Ca 0.07 0.23 -0.05 0.00 -0.52 0.00 0.00 52.55 52.28 1lst s ASP 187 Cb -0.12 1.49 0.31 0.00 -1.46 0.00 0.00 42.92 43.14 1lst s ASP 187 CO 0.01 -0.30 1.89 0.07 0.52 0.00 0.00 175.17 177.35 1lst h LYS 188 N 8.11 1.11 -0.96 4.34 5.09 -1.95 -1.95 116.57 130.37 1lst h LYS 188 Ca -0.15 -0.07 0.05 0.00 0.09 0.00 0.00 60.65 60.57 1lst h LYS 188 Cb 1.15 -0.25 -0.06 0.00 0.10 0.00 0.00 32.23 33.17 1lst h LYS 188 CO 0.25 0.74 0.62 1.57 -2.09 0.00 0.00 179.45 180.54 1lst h LYS 189 N 1.15 1.12 0.07 0.07 -0.00 -1.97 -2.90 116.57 114.10 1lst h LYS 189 Ca 0.38 -0.07 -0.36 0.00 -0.00 0.00 0.00 60.65 60.60 1lst h LYS 189 Cb 0.04 -0.25 -0.04 0.00 -0.00 0.00 0.00 32.23 31.98 1lst h LYS 189 CO -0.13 0.74 -2.08 0.66 -0.00 0.00 0.00 179.45 178.64 1lst n TYR 190 N -4.47 0.86 1.00 0.07 4.01 -0.93 -4.58 117.16 113.12 1lst n TYR 190 Ca 0.14 0.21 0.10 0.00 -0.16 0.00 0.00 57.90 58.19 1lst n TYR 190 Cb 0.14 -1.12 -0.05 0.00 -0.31 0.00 0.00 39.34 38.00 1lst n TYR 190 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1lst n PHE 191 N -3.30 0.00 -4.45 -0.72 3.72 -0.78 -4.81 117.46 107.12 1lst n PHE 191 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1lst n PHE 191 Cb 1.04 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 1lst n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lst n GLY 192 N 1.50 -0.35 2.68 1.37 0.00 -1.10 -4.69 105.19 104.61 1lst n GLY 192 Ca 0.04 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1lst n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lst s ASP 193 N -4.00 3.34 0.04 1.61 2.15 -0.19 -4.93 116.67 114.69 1lst s ASP 193 Ca 0.00 -3.51 0.00 0.00 0.43 0.00 0.00 52.55 49.47 1lst s ASP 193 Cb 0.00 -1.11 0.00 0.00 -0.30 0.00 0.00 42.92 41.51 1lst s ASP 193 CO 0.00 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1lst n GLY 194 N 2.35 -1.51 3.68 2.66 0.00 -1.26 -4.60 105.19 106.51 1lst n GLY 194 Ca 0.24 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 1lst n GLY 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lst s THR 195 N -1.38 3.74 0.26 2.61 -4.23 -0.19 -1.10 115.64 115.34 1lst s THR 195 Ca 0.00 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 58.86 1lst s THR 195 Cb 0.00 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1lst s THR 195 CO 0.00 -0.19 0.53 -0.83 -0.54 0.00 0.00 174.62 173.60 1lst s GLY 196 N -3.18 0.47 -0.02 3.99 0.00 -0.59 -0.58 107.32 107.41 1lst s GLY 196 Ca 0.29 -0.81 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1lst s GLY 196 CO 0.19 -0.54 1.44 0.14 0.00 0.00 0.00 173.10 174.33 1lst s VAL 197 N -3.89 3.71 0.01 1.40 1.01 -1.26 -4.39 120.40 116.99 1lst s VAL 197 Ca 0.21 1.05 -0.23 0.00 0.00 0.00 0.00 61.98 63.00 1lst s VAL 197 Cb -0.02 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1lst s VAL 197 CO 0.09 -0.02 0.70 -0.83 0.00 0.00 0.00 175.10 175.04 1lst s GLY 198 N 2.13 2.71 0.04 4.51 0.00 -0.25 -1.01 107.32 115.45 1lst s GLY 198 Ca 0.65 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.53 1lst s GLY 198 CO 0.26 1.01 0.00 1.08 0.00 0.00 0.00 173.10 175.45 1lst s LEU 199 N 0.07 2.23 0.33 0.66 1.43 0.31 -1.10 118.68 122.61 1lst s LEU 199 Ca 0.36 -0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 52.47 1lst s LEU 199 Cb -0.19 0.27 -0.11 0.00 0.03 0.00 0.00 46.19 46.19 1lst s LEU 199 CO 0.20 -0.47 1.41 -0.13 0.23 0.00 0.00 176.35 177.59 1lst s ARG 200 N -2.71 4.24 0.32 1.70 0.52 -1.26 -0.68 118.95 121.08 1lst s ARG 200 Ca -0.04 2.38 0.10 0.00 -0.52 0.00 0.00 55.73 57.64 1lst s ARG 200 Cb -0.01 -3.04 0.87 0.00 0.52 0.00 0.00 34.95 33.29 1lst s ARG 200 CO -0.05 -0.37 1.75 0.87 0.02 0.00 0.00 175.30 177.51 1lst h LYS 201 N 3.63 0.60 0.00 3.54 1.57 -1.88 -1.32 116.57 122.71 1lst h LYS 201 Ca -0.49 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1lst h LYS 201 Cb 1.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1lst h LYS 201 CO 0.68 0.39 0.00 -0.40 -0.57 0.00 0.00 179.45 179.55 1lst n ASP 202 N -4.82 0.00 -3.55 0.86 5.75 -1.26 -4.29 116.55 109.24 1lst n ASP 202 Ca 0.26 -0.24 -0.40 0.00 -0.01 0.00 0.00 54.79 54.39 1lst n ASP 202 Cb 0.71 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1lst n ASP 202 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1lst n ASP 203 N -1.24 7.72 0.19 -1.12 8.00 -0.50 -4.67 116.55 124.92 1lst n ASP 203 Ca 0.15 -3.31 0.04 0.00 0.71 0.00 0.00 54.79 52.37 1lst n ASP 203 Cb 0.20 -1.30 0.36 0.00 -0.02 0.00 0.00 41.12 40.35 1lst n ASP 203 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1lst h THR 204 N 2.53 1.13 -0.37 -3.53 1.35 -1.81 -1.05 112.91 111.15 1lst h THR 204 Ca 0.63 -1.42 -0.14 0.00 -0.55 0.00 0.00 66.41 64.94 1lst h THR 204 Cb 0.32 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 1lst h THR 204 CO 1.39 0.39 -0.31 -0.08 -0.25 0.00 0.00 175.52 176.65 1lst h GLU 205 N 0.00 0.87 -0.45 4.72 4.81 -1.97 -0.76 114.58 121.80 1lst h GLU 205 Ca -0.00 -0.44 -0.13 0.00 -0.13 0.00 0.00 59.36 58.65 1lst h GLU 205 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1lst h GLU 205 CO 0.05 1.08 -0.25 1.25 -0.73 0.00 0.00 179.01 180.42 1lst h LEU 206 N 0.68 0.98 -0.46 1.64 5.85 -1.77 -2.28 115.31 119.95 1lst h LEU 206 Ca 0.07 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1lst h LEU 206 Cb 0.89 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1lst h LEU 206 CO 0.08 1.17 0.26 0.50 -0.34 0.00 0.00 178.44 180.11 1lst h LYS 207 N 0.82 0.63 -1.01 1.25 3.64 -0.95 -1.61 116.57 119.34 1lst h LYS 207 Ca 0.10 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1lst h LYS 207 Cb 0.82 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1lst h LYS 207 CO 0.07 0.49 0.67 0.00 -2.27 0.00 0.00 179.45 178.41 1lst h ALA 208 N 1.10 1.30 -0.38 5.00 0.00 -1.01 0.36 119.26 125.63 1lst h ALA 208 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lst h ALA 208 Cb 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1lst h ALA 208 CO -0.03 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 1lst h ALA 209 N 1.38 0.52 -0.50 0.00 0.00 -1.11 -1.62 119.26 117.94 1lst h ALA 209 Ca 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1lst h ALA 209 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1lst h ALA 209 CO -0.10 0.30 0.17 0.74 0.00 0.00 0.00 179.25 180.36 1lst h PHE 210 N 0.50 0.80 -0.79 0.00 0.04 -0.98 -1.80 116.94 114.71 1lst h PHE 210 Ca 0.11 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1lst h PHE 210 Cb 0.47 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1lst h PHE 210 CO 0.04 0.68 0.31 -0.44 -0.60 0.00 0.00 178.31 178.30 1lst h ASP 211 N 0.68 1.08 -0.15 2.17 3.32 -0.81 -0.81 116.42 121.91 1lst h ASP 211 Ca 0.16 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1lst h ASP 211 Cb 0.25 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1lst h ASP 211 CO -0.01 0.96 -0.02 0.50 -1.72 0.00 0.00 179.24 178.95 1lst h LYS 212 N 1.15 0.27 -0.69 3.56 3.64 -1.26 -1.61 116.57 121.62 1lst h LYS 212 Ca 0.26 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1lst h LYS 212 Cb 0.21 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1lst h LYS 212 CO -0.02 0.53 0.28 0.00 -2.27 0.00 0.00 179.45 177.97 1lst h ALA 213 N 0.73 1.20 -0.08 5.00 0.00 -1.18 -1.59 119.26 123.34 1lst h ALA 213 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1lst h ALA 213 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lst h ALA 213 CO 0.01 0.59 0.02 1.25 0.00 0.00 0.00 179.25 181.12 1lst h LEU 214 N 1.00 0.12 -0.45 0.00 5.85 -1.01 -1.14 115.31 119.68 1lst h LEU 214 Ca 0.23 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1lst h LEU 214 Cb 0.18 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1lst h LEU 214 CO -0.02 0.32 -0.02 0.74 -0.34 0.00 0.00 178.44 179.12 1lst h THR 215 N -0.08 0.63 -0.45 1.05 2.02 -1.05 -1.51 112.91 113.52 1lst h THR 215 Ca 0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1lst h THR 215 Cb 0.24 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1lst h THR 215 CO 0.00 0.02 0.24 -0.33 0.37 0.00 0.00 175.52 175.82 1lst h GLU 216 N 0.09 0.63 0.00 6.66 5.08 -1.10 -0.48 114.58 125.46 1lst h GLU 216 Ca 0.23 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1lst h GLU 216 Cb 0.34 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1lst h GLU 216 CO -0.40 0.50 -0.21 1.37 -1.00 0.00 0.00 179.01 179.28 1lst h LEU 217 N 0.59 0.00 -0.15 1.33 8.10 -1.06 -2.48 115.31 121.64 1lst h LEU 217 Ca 0.16 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 58.01 1lst h LEU 217 Cb 0.06 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1lst h LEU 217 CO -0.02 0.21 -0.46 0.03 -4.11 0.00 0.00 178.44 174.09 1lst h ARG 218 N 0.00 0.57 -0.29 0.17 3.08 -0.91 -1.33 114.38 115.66 1lst h ARG 218 Ca -0.00 -0.42 0.04 0.00 0.07 0.00 0.00 59.98 59.67 1lst h ARG 218 Cb 0.94 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1lst h ARG 218 CO 0.03 1.04 0.08 0.37 -1.07 0.00 0.00 179.97 180.42 1lst h GLN 219 N 0.20 0.20 -0.05 0.04 4.15 -0.94 -2.49 115.11 116.22 1lst h GLN 219 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1lst h GLN 219 Cb 1.08 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1lst h GLN 219 CO 0.10 0.13 0.00 -0.40 -1.93 0.00 0.00 178.83 176.73 1lst n ASP 220 N -5.05 0.73 0.00 -0.69 5.75 -0.95 -4.91 116.55 111.43 1lst n ASP 220 Ca -0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1lst n ASP 220 Cb 0.11 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1lst n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lst n GLY 221 N 0.99 0.75 0.28 6.12 0.00 -0.94 -4.95 105.19 107.45 1lst n GLY 221 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1lst n GLY 221 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1lst h THR 222 N 0.00 1.26 -0.59 2.61 2.02 -1.61 -2.40 112.91 114.20 1lst h THR 222 Ca 0.00 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.04 1lst h THR 222 Cb 0.00 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1lst h THR 222 CO 0.00 0.41 0.34 0.22 0.37 0.00 0.00 175.52 176.86 1lst h TYR 223 N 0.79 0.63 -0.07 3.16 5.03 -1.54 -0.13 116.97 124.85 1lst h TYR 223 Ca 0.13 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.31 1lst h TYR 223 Cb 0.59 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1lst h TYR 223 CO 0.03 0.34 -0.65 -0.44 -1.32 0.00 0.00 178.16 176.12 1lst h ASP 224 N 0.66 0.34 -0.57 -2.11 3.32 -1.82 0.76 116.42 117.00 1lst h ASP 224 Ca 0.25 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1lst h ASP 224 Cb 0.09 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1lst h ASP 224 CO -0.13 0.89 0.31 0.11 -1.72 0.00 0.00 179.24 178.70 1lst h LYS 225 N 0.21 0.81 -0.40 3.56 1.79 -0.91 -1.94 116.57 119.68 1lst h LYS 225 Ca -0.01 -0.10 -0.16 0.00 -2.18 0.00 0.00 60.65 58.20 1lst h LYS 225 Cb 1.18 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 1lst h LYS 225 CO 0.10 0.62 -0.36 0.52 -1.08 0.00 0.00 179.45 179.25 1lst h MET 226 N 0.78 0.95 -0.37 3.15 2.86 -0.47 -3.21 114.93 118.61 1lst h MET 226 Ca 0.20 -0.49 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1lst h MET 226 Cb 0.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1lst h MET 226 CO -0.03 1.15 -0.06 0.00 1.06 0.00 0.00 176.91 179.03 1lst h ALA 227 N 0.78 1.22 0.00 6.32 0.00 -0.67 -2.40 119.26 124.51 1lst h ALA 227 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1lst h ALA 227 Cb 0.96 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1lst h ALA 227 CO 0.09 0.51 -0.05 1.57 0.00 0.00 0.00 179.25 181.37 1lst h LYS 228 N 0.57 0.00 0.00 0.00 2.10 -1.36 0.13 116.57 118.01 1lst h LYS 228 Ca 0.11 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.74 1lst h LYS 228 Cb 0.45 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1lst h LYS 228 CO 0.02 0.05 -0.08 -0.22 -2.00 0.00 0.00 179.45 177.22 1lst h LYS 229 N 0.00 0.00 0.00 0.07 3.64 -1.51 -3.33 116.57 115.44 1lst h LYS 229 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1lst h LYS 229 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1lst h LYS 229 CO 0.01 0.08 -1.13 0.66 -2.27 0.00 0.00 179.45 176.79 1lst n TYR 230 N -3.46 0.00 -4.24 1.91 4.01 -0.13 -5.09 117.16 110.16 1lst n TYR 230 Ca -0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.51 1lst n TYR 230 Cb 0.22 -0.09 -0.12 0.00 -0.31 0.00 0.00 39.34 39.04 1lst n TYR 230 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1lst s PHE 231 N -2.05 1.55 -0.17 -0.72 0.08 0.28 -5.03 117.98 111.92 1lst s PHE 231 Ca -0.02 -0.45 0.15 0.00 0.12 0.00 0.00 56.93 56.74 1lst s PHE 231 Cb 0.01 -0.85 0.37 0.00 -0.57 0.00 0.00 43.02 41.97 1lst s PHE 231 CO 0.07 0.15 1.21 -0.40 -0.10 0.00 0.00 175.22 176.16 1lst n ASP 232 N 1.06 2.22 -4.14 1.36 5.75 -1.26 -4.21 116.55 117.34 1lst n ASP 232 Ca -0.19 -3.43 -0.11 0.00 -0.01 0.00 0.00 54.79 51.04 1lst n ASP 232 Cb 0.54 -0.49 -0.09 0.00 -1.03 0.00 0.00 41.12 40.06 1lst n ASP 232 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1lst s PHE 233 N -3.03 0.91 -0.68 2.11 -0.71 -1.26 -5.09 117.98 110.22 1lst s PHE 233 Ca 0.36 -1.18 -0.26 0.00 -1.04 0.00 0.00 56.93 54.80 1lst s PHE 233 Cb 0.33 -0.35 0.04 0.00 -1.21 0.00 0.00 43.02 41.82 1lst s PHE 233 CO -0.01 -0.72 1.18 1.21 -1.34 0.00 0.00 175.22 175.54 1lst s ASN 234 N -3.11 6.22 0.41 1.98 3.04 -1.26 -4.85 114.94 117.38 1lst s ASN 234 Ca 0.33 -0.46 0.18 0.00 0.04 0.00 0.00 52.86 52.95 1lst s ASN 234 Cb 0.05 -2.52 0.91 0.00 -1.54 0.00 0.00 41.25 38.15 1lst s ASN 234 CO 0.10 -1.66 1.87 1.62 -3.04 0.00 0.00 177.10 175.99 1lst h VAL 235 N 6.04 0.96 0.00 -5.21 3.04 -1.97 -2.73 116.25 116.38 1lst h VAL 235 Ca -0.28 -1.14 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 1lst h VAL 235 Cb 1.06 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1lst h VAL 235 CO 1.23 0.30 -0.07 0.22 -1.01 0.00 0.00 177.57 178.23 1lst h TYR 236 N 0.00 0.00 0.00 3.17 3.20 -1.88 -1.86 116.97 119.60 1lst h TYR 236 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1lst h TYR 236 Cb 0.64 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1lst h TYR 236 CO 0.00 0.07 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 1lst n GLY 237 N -0.74 1.77 0.00 1.82 0.00 -1.03 -2.94 105.19 104.07 1lst n GLY 237 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1lst n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66