#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6d s ASP 29 N 0.00 6.69 -0.08 5.98 1.01 -1.26 -5.02 116.67 123.99 2o6d s ASP 29 Ca 0.00 2.39 -0.01 0.00 0.71 0.00 0.00 52.55 55.64 2o6d s ASP 29 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2o6d s ASP 29 CO 0.00 -0.81 -0.03 -1.61 0.21 0.00 0.00 175.17 172.92 2o6d s GLU 30 N 2.24 2.89 -0.04 8.23 2.02 -1.26 -4.66 118.70 128.11 2o6d s GLU 30 Ca 0.70 -0.48 0.06 0.00 0.02 0.00 0.00 54.97 55.27 2o6d s GLU 30 Cb -0.38 -2.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 2o6d s GLU 30 CO 0.30 0.67 -0.23 -0.06 0.02 0.00 0.00 175.26 175.97 2o6d s PHE 31 N -0.82 2.47 0.47 1.61 0.08 -0.08 -4.95 117.98 116.76 2o6d s PHE 31 Ca 0.12 -0.50 -0.21 0.00 0.12 0.00 0.00 56.93 56.47 2o6d s PHE 31 Cb -0.11 -1.58 -0.09 0.00 -0.57 0.00 0.00 43.02 40.67 2o6d s PHE 31 CO 0.02 -0.07 1.01 -1.25 -0.10 0.00 0.00 175.22 174.83 2o6d s PRO 32 N -0.42 3.93 -0.08 0.24 0.04 -1.26 -1.00 135.00 136.45 2o6d s PRO 32 Ca 0.04 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 2o6d s PRO 32 Cb -0.12 -2.13 -0.26 0.00 0.04 0.00 0.00 34.50 32.03 2o6d s PRO 32 CO 0.01 -0.31 0.54 0.82 0.04 0.00 0.00 177.00 178.10 2o6d h ILE 33 N 1.68 0.78 0.00 0.56 2.04 -1.56 -3.45 117.51 117.55 2o6d h ILE 33 Ca -0.49 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 62.85 2o6d h ILE 33 Cb 1.21 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2o6d h ILE 33 CO 0.60 0.78 0.00 0.61 0.00 0.00 0.00 178.15 180.13 2o6d n GLY 34 N 1.82 -1.31 3.77 5.37 0.00 -1.26 -4.73 105.19 108.86 2o6d n GLY 34 Ca -0.25 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2o6d n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o6d s GLU 35 N -0.76 4.02 0.59 1.61 2.12 -1.26 -4.70 118.70 120.33 2o6d s GLU 35 Ca 0.00 2.40 -0.19 0.00 0.36 0.00 0.00 54.97 57.54 2o6d s GLU 35 Cb 0.00 -2.87 -0.03 0.00 0.26 0.00 0.00 34.13 31.48 2o6d s GLU 35 CO 0.00 -0.54 1.27 -0.51 -0.54 0.00 0.00 175.26 174.94 2o6d s ASP 36 N -0.39 5.07 0.15 -1.70 1.01 -1.26 -4.91 116.67 114.64 2o6d s ASP 36 Ca 0.55 2.55 0.10 0.00 0.71 0.00 0.00 52.55 56.45 2o6d s ASP 36 Cb -0.43 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 40.84 2o6d s ASP 36 CO 0.57 -1.69 -0.18 -0.13 0.21 0.00 0.00 175.17 173.95 2o6d s ARG 37 N -3.21 1.76 -0.17 8.23 1.81 0.19 -4.98 118.95 122.57 2o6d s ARG 37 Ca 0.77 -1.30 0.01 0.00 -1.72 0.00 0.00 55.73 53.50 2o6d s ARG 37 Cb -0.35 -2.04 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 2o6d s ARG 37 CO 0.39 0.45 -0.20 -0.51 -0.68 0.00 0.00 175.30 174.74 2o6d s ASP 38 N -2.43 3.16 -0.11 0.23 1.01 -1.26 0.12 116.67 117.39 2o6d s ASP 38 Ca 0.20 -0.63 -0.03 0.00 0.71 0.00 0.00 52.55 52.79 2o6d s ASP 38 Cb -0.09 -1.48 0.05 0.00 1.01 0.00 0.00 42.92 42.40 2o6d s ASP 38 CO 0.11 0.01 0.07 0.54 0.21 0.00 0.00 175.17 176.11 2o6d s VAL 39 N 1.21 -0.05 0.00 -1.27 0.11 -0.04 -5.02 120.40 115.35 2o6d s VAL 39 Ca 0.03 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 2o6d s VAL 39 Cb -0.13 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 2o6d s VAL 39 CO -0.11 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 2o6d n GLY 40 N 5.27 3.30 0.35 6.54 0.00 -1.26 -1.79 105.19 117.60 2o6d n GLY 40 Ca -0.05 -0.23 0.05 0.00 0.00 0.00 0.00 46.02 45.78 2o6d n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o6d n PRO 41 N 13.98 1.44 -4.80 1.61 -0.04 -1.26 -4.78 135.00 141.15 2o6d n PRO 41 Ca 0.00 -0.68 -0.32 0.00 -0.04 0.00 0.00 63.50 62.46 2o6d n PRO 41 Cb 0.00 -1.20 -0.13 0.00 -0.04 0.00 0.00 33.50 32.14 2o6d n PRO 41 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2o6d s LEU 42 N -1.13 2.73 -0.24 1.53 1.43 -0.74 -0.92 118.68 121.34 2o6d s LEU 42 Ca 0.17 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2o6d s LEU 42 Cb 0.09 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2o6d s LEU 42 CO 0.12 0.31 0.13 -2.28 0.23 0.00 0.00 176.35 174.86 2o6d s HIS 43 N -0.81 3.22 -0.12 0.29 5.65 0.47 -0.86 115.29 123.13 2o6d s HIS 43 Ca 0.13 0.01 0.02 0.00 0.25 0.00 0.00 55.06 55.47 2o6d s HIS 43 Cb -0.11 -2.26 0.01 0.00 -1.18 0.00 0.00 32.58 29.05 2o6d s HIS 43 CO 0.03 -0.09 -0.18 0.08 -0.65 0.00 0.00 174.74 173.93 2o6d s VAL 44 N 1.27 1.70 0.21 0.89 1.01 0.12 -1.84 120.40 123.75 2o6d s VAL 44 Ca 0.06 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2o6d s VAL 44 Cb -0.14 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2o6d s VAL 44 CO 0.05 0.48 -0.22 -0.83 0.00 0.00 0.00 175.10 174.58 2o6d s GLY 45 N 0.93 1.74 -0.04 4.51 0.00 -0.20 -0.64 107.32 113.63 2o6d s GLY 45 Ca -0.07 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 42.99 2o6d s GLY 45 CO -0.02 -1.71 -0.04 -0.32 0.00 0.00 0.00 173.10 171.01 2o6d s GLY 46 N -2.84 0.41 0.17 0.20 0.00 -1.26 -0.94 107.32 103.06 2o6d s GLY 46 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2o6d s GLY 46 CO 0.11 0.40 0.03 -1.34 0.00 0.00 0.00 173.10 172.31 2o6d s VAL 47 N 0.84 0.48 0.03 1.40 -7.23 -0.83 -1.41 120.40 113.68 2o6d s VAL 47 Ca -0.11 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.03 2o6d s VAL 47 Cb -0.14 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2o6d s VAL 47 CO 0.00 -0.40 0.13 -0.72 -0.31 0.00 0.00 175.10 173.80 2o6d s TYR 48 N -3.80 0.12 0.19 2.82 1.13 -0.17 -0.70 117.35 116.93 2o6d s TYR 48 Ca 0.26 -0.34 -0.09 0.00 -1.41 0.00 0.00 57.07 55.50 2o6d s TYR 48 Cb 0.07 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.87 2o6d s TYR 48 CO 0.05 -0.36 0.44 1.97 -2.51 0.00 0.00 175.55 175.14 2o6d n PHE 49 N 0.95 -1.58 -1.64 -3.49 1.16 -0.31 -0.90 117.46 111.65 2o6d n PHE 49 Ca -0.20 -0.92 -0.39 0.00 -1.87 0.00 0.00 57.45 54.07 2o6d n PHE 49 Cb 0.58 0.46 0.04 0.00 -1.61 0.00 0.00 39.48 38.94 2o6d n PHE 49 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o6d n GLN 50 N -0.30 1.24 -1.64 3.97 10.64 -1.26 -0.23 117.38 129.80 2o6d n GLN 50 Ca -0.04 0.46 -0.38 0.00 -1.83 0.00 0.00 57.00 55.21 2o6d n GLN 50 Cb 0.31 -2.21 0.05 0.00 -0.86 0.00 0.00 30.24 27.53 2o6d n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2o6d n PRO 51 N -0.58 1.08 -4.49 2.61 -0.02 -1.26 -4.01 135.00 128.33 2o6d n PRO 51 Ca 0.11 0.41 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 2o6d n PRO 51 Cb 0.44 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2o6d n PRO 51 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2o6d s VAL 52 N -1.45 2.21 -0.29 -1.45 -7.23 -1.26 -4.92 120.40 106.01 2o6d s VAL 52 Ca 0.74 -2.27 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 2o6d s VAL 52 Cb -0.43 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.01 2o6d s VAL 52 CO 0.48 -0.32 0.20 -0.70 -0.31 0.00 0.00 175.10 174.46 2o6d s GLU 53 N -3.59 3.86 0.05 4.82 2.12 -1.26 -4.12 118.70 120.57 2o6d s GLU 53 Ca 0.30 -0.39 0.05 0.00 0.36 0.00 0.00 54.97 55.30 2o6d s GLU 53 Cb -0.00 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2o6d s GLU 53 CO 0.15 -0.23 -0.10 -1.64 -0.54 0.00 0.00 175.26 172.89 2o6d s MET 54 N 1.75 2.31 -0.09 4.30 -1.94 -1.26 -5.11 119.30 119.26 2o6d s MET 54 Ca 0.07 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 2o6d s MET 54 Cb -0.16 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.33 2o6d s MET 54 CO 0.11 0.56 -0.08 -1.58 -0.01 0.00 0.00 175.02 174.02 2o6d s HIS 55 N -1.06 1.34 0.75 -0.03 5.04 -1.26 -2.92 115.29 117.16 2o6d s HIS 55 Ca 0.18 -0.60 -0.12 0.00 -1.54 0.00 0.00 55.06 52.98 2o6d s HIS 55 Cb -0.11 -1.11 0.05 0.00 0.04 0.00 0.00 32.58 31.45 2o6d s HIS 55 CO 0.09 -0.42 1.11 -2.14 -2.34 0.00 0.00 174.74 171.04 2o6d s PRO 56 N 1.44 2.28 -0.09 2.88 0.02 -1.26 -5.03 135.00 135.24 2o6d s PRO 56 Ca -0.01 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.01 2o6d s PRO 56 Cb -0.13 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2o6d s PRO 56 CO -0.05 -1.64 1.70 0.00 -0.33 0.00 0.00 177.00 176.68 2o6d s ALA 57 N -2.70 3.51 0.16 -1.55 0.00 -1.15 -4.93 121.76 115.10 2o6d s ALA 57 Ca 0.64 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2o6d s ALA 57 Cb -0.19 -3.79 -0.07 0.00 0.00 0.00 0.00 23.12 19.07 2o6d s ALA 57 CO 0.52 -1.58 1.13 -1.25 0.00 0.00 0.00 175.76 174.57 2o6d s PRO 58 N 4.31 4.55 0.08 0.00 0.04 -1.26 -4.90 135.00 137.82 2o6d s PRO 58 Ca 0.76 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2o6d s PRO 58 Cb -0.32 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2o6d s PRO 58 CO 0.31 -0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.75 2o6d n GLY 59 N 2.25 2.07 1.68 0.56 0.00 -1.26 -2.62 105.19 107.87 2o6d n GLY 59 Ca 0.04 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2o6d n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o6d n ALA 60 N 6.30 3.63 -1.77 4.61 0.00 -1.26 -5.02 120.51 127.00 2o6d n ALA 60 Ca 0.00 -1.95 -0.39 0.00 0.00 0.00 0.00 53.44 51.10 2o6d n ALA 60 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.42 2o6d n ALA 60 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o6d s GLN 61 N -2.66 3.80 0.59 0.00 -0.21 -1.08 -4.97 119.66 115.13 2o6d s GLN 61 Ca 0.52 2.21 -0.20 0.00 0.02 0.00 0.00 55.36 57.91 2o6d s GLN 61 Cb 0.39 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 2o6d s GLN 61 CO 0.16 -0.65 1.19 -0.35 -2.12 0.00 0.00 175.29 173.52 2o6d n PRO 62 N -0.11 1.25 -0.85 2.91 -0.04 -1.26 -4.95 135.00 131.94 2o6d n PRO 62 Ca 0.05 0.47 -0.29 0.00 -0.04 0.00 0.00 63.50 63.69 2o6d n PRO 62 Cb 0.43 -2.40 0.20 0.00 -0.04 0.00 0.00 33.50 31.69 2o6d n PRO 62 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2o6d s SER 63 N -1.14 2.09 0.32 3.54 1.04 -1.26 -4.60 113.70 113.69 2o6d s SER 63 Ca 0.76 1.50 0.06 0.00 0.48 0.00 0.00 55.95 58.75 2o6d s SER 63 Cb -0.41 -2.19 0.72 0.00 0.10 0.00 0.00 66.02 64.23 2o6d s SER 63 CO 0.46 -3.51 1.84 0.50 0.98 0.00 0.00 173.24 173.52 2o6d h LYS 64 N -2.15 0.79 -0.10 4.02 3.64 -1.93 -0.10 116.57 120.73 2o6d h LYS 64 Ca -0.55 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 58.54 2o6d h LYS 64 Cb 1.31 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2o6d h LYS 64 CO 0.52 0.52 -0.86 0.93 -2.27 0.00 0.00 179.45 178.29 2o6d h GLU 65 N 0.81 0.76 0.00 1.90 3.07 -1.92 -3.31 114.58 115.89 2o6d h GLU 65 Ca 0.49 -0.69 -0.15 0.00 -0.50 0.00 0.00 59.36 58.52 2o6d h GLU 65 Cb 0.69 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2o6d h GLU 65 CO -0.26 1.28 -0.70 1.49 -1.40 0.00 0.00 179.01 179.42 2o6d h GLU 66 N 0.49 0.00 -7.22 2.33 4.57 -1.80 -3.46 114.58 109.49 2o6d h GLU 66 Ca -0.08 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.60 2o6d h GLU 66 Cb 1.50 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 30.18 2o6d h GLU 66 CO 0.17 0.70 0.37 0.00 -1.18 0.00 0.00 179.01 179.08 2o6d s ALA 67 N -3.25 2.59 -0.10 2.92 0.00 -0.09 -4.87 121.76 118.96 2o6d s ALA 67 Ca 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 2o6d s ALA 67 Cb 0.11 -3.27 -0.27 0.00 0.00 0.00 0.00 23.12 19.70 2o6d s ALA 67 CO 0.77 -1.11 0.45 -0.44 0.00 0.00 0.00 175.76 175.43 2o6d h ASP 68 N 0.07 0.42 -2.79 0.00 3.32 -0.23 -3.46 116.42 113.74 2o6d h ASP 68 Ca -0.46 -0.87 0.06 0.00 0.02 0.00 0.00 57.03 55.78 2o6d h ASP 68 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2o6d h ASP 68 CO 0.55 1.78 0.43 0.00 -1.72 0.00 0.00 179.24 180.28 2o6d s HIS 70 N -2.08 2.72 -0.11 0.00 2.46 0.69 -0.48 115.29 118.49 2o6d s HIS 70 Ca 0.19 -0.67 -0.00 0.00 0.47 0.00 0.00 55.06 55.06 2o6d s HIS 70 Cb -0.04 -1.77 -0.02 0.00 -0.13 0.00 0.00 32.58 30.62 2o6d s HIS 70 CO 0.09 -0.20 -0.10 0.42 -2.47 0.00 0.00 174.74 172.47 2o6d s ILE 71 N 0.17 3.33 -0.04 0.89 1.01 -0.15 -1.16 121.20 125.24 2o6d s ILE 71 Ca -0.09 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.02 2o6d s ILE 71 Cb -0.15 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2o6d s ILE 71 CO 0.06 0.54 -0.17 -0.70 0.00 0.00 0.00 174.94 174.66 2o6d s GLU 72 N -0.03 1.75 -0.28 2.79 2.12 0.12 -1.18 118.70 123.99 2o6d s GLU 72 Ca -0.02 -0.62 -0.07 0.00 0.36 0.00 0.00 54.97 54.62 2o6d s GLU 72 Cb -0.14 -1.54 -0.01 0.00 0.26 0.00 0.00 34.13 32.70 2o6d s GLU 72 CO 0.03 0.27 0.08 0.00 -0.54 0.00 0.00 175.26 175.10 2o6d s ALA 73 N -0.04 3.10 -0.43 6.30 0.00 0.11 -1.96 121.76 128.84 2o6d s ALA 73 Ca -0.02 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 2o6d s ALA 73 Cb -0.11 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 20.92 2o6d s ALA 73 CO 0.02 -0.74 0.42 0.34 0.00 0.00 0.00 175.76 175.80 2o6d s ASP 74 N 1.55 6.18 -0.22 0.00 2.15 -0.12 -2.09 116.67 124.12 2o6d s ASP 74 Ca 0.04 -0.80 0.01 0.00 0.43 0.00 0.00 52.55 52.23 2o6d s ASP 74 Cb -0.16 -2.21 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2o6d s ASP 74 CO 0.03 -0.59 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.67 2o6d s ILE 75 N 2.04 2.29 0.12 4.11 1.01 -1.26 -1.03 121.20 128.48 2o6d s ILE 75 Ca 0.10 -1.18 0.06 0.00 0.00 0.00 0.00 60.65 59.64 2o6d s ILE 75 Cb -0.18 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2o6d s ILE 75 CO 0.12 0.28 -0.15 -1.00 0.00 0.00 0.00 174.94 174.19 2o6d s HIS 76 N 1.24 1.44 0.30 3.97 3.76 -0.77 -2.26 115.29 122.97 2o6d s HIS 76 Ca -0.01 -0.53 -0.29 0.00 -0.15 0.00 0.00 55.06 54.09 2o6d s HIS 76 Cb -0.16 -0.76 -0.10 0.00 1.11 0.00 0.00 32.58 32.68 2o6d s HIS 76 CO -0.08 0.15 1.13 0.00 -0.85 0.00 0.00 174.74 175.09 2o6d s ALA 77 N -1.97 3.39 0.01 -1.40 0.00 -0.22 -0.39 121.76 121.17 2o6d s ALA 77 Ca 0.08 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2o6d s ALA 77 Cb -0.06 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2o6d s ALA 77 CO 0.03 -0.25 0.00 0.27 0.00 0.00 0.00 175.76 175.81 2o6d n ASN 78 N 0.99 0.00 -0.15 0.00 0.23 -0.10 -0.47 115.26 115.76 2o6d n ASN 78 Ca -0.00 -0.76 0.05 0.00 -0.53 0.00 0.00 54.58 53.34 2o6d n ASN 78 Cb 0.45 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.50 2o6d n ASN 78 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2o6d h GLU 79 N 0.00 0.74 0.00 -3.83 4.39 -1.94 -0.53 114.58 113.41 2o6d h GLU 79 Ca 0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2o6d h GLU 79 Cb 0.00 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2o6d h GLU 79 CO 0.00 0.49 -0.24 0.00 -1.16 0.00 0.00 179.01 178.10 2o6d h ALA 80 N 1.62 1.21 0.00 3.43 0.00 -1.86 -2.56 119.26 121.11 2o6d h ALA 80 Ca 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2o6d h ALA 80 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2o6d h ALA 80 CO -0.08 0.30 -0.02 0.78 0.00 0.00 0.00 179.25 180.23 2o6d h GLY 81 N 1.33 0.00 1.34 0.00 0.00 -1.13 -2.77 103.07 101.83 2o6d h GLY 81 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2o6d h GLY 81 CO 0.03 0.00 0.38 1.70 0.00 0.00 0.00 176.54 178.65 2o6d h LYS 82 N 0.00 0.88 0.00 4.80 3.64 -1.51 -1.77 116.57 122.61 2o6d h LYS 82 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2o6d h LYS 82 Cb 0.09 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2o6d h LYS 82 CO 0.00 0.62 0.00 -0.44 -2.27 0.00 0.00 179.45 177.36 2o6d h ASP 83 N 0.89 0.00 0.26 4.20 5.19 -1.70 -2.07 116.42 123.19 2o6d h ASP 83 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2o6d h ASP 83 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2o6d h ASP 83 CO -0.04 0.00 -0.28 0.18 -3.12 0.00 0.00 179.24 175.98 2o6d n LEU 84 N -2.86 0.97 0.00 1.55 4.77 -0.68 -0.80 117.00 119.95 2o6d n LEU 84 Ca -0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2o6d n LEU 84 Cb 0.20 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2o6d n LEU 84 CO 0.22 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2o6d n GLY 85 N 1.36 0.84 3.88 -0.72 0.00 -0.78 -4.98 105.19 104.78 2o6d n GLY 85 Ca 0.11 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2o6d n GLY 85 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o6d s TYR 86 N -2.00 3.44 0.10 1.61 2.02 -1.10 -5.02 117.35 116.40 2o6d s TYR 86 Ca 0.00 0.94 -0.30 0.00 -0.37 0.00 0.00 57.07 57.34 2o6d s TYR 86 Cb 0.00 -2.34 -0.06 0.00 -0.40 0.00 0.00 41.96 39.17 2o6d s TYR 86 CO 0.00 0.09 0.96 0.20 -1.57 0.00 0.00 175.55 175.22 2o6d s GLY 87 N -2.80 2.99 0.20 0.71 0.00 -1.26 -4.13 107.32 103.04 2o6d s GLY 87 Ca 0.49 0.57 -0.31 0.00 0.00 0.00 0.00 44.72 45.47 2o6d s GLY 87 CO 0.26 1.46 1.49 0.14 0.00 0.00 0.00 173.10 176.45 2o6d s VAL 88 N 0.05 2.71 0.00 1.40 1.01 -1.26 -1.70 120.40 122.60 2o6d s VAL 88 Ca 0.47 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2o6d s VAL 88 Cb -0.23 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2o6d s VAL 88 CO 0.30 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2o6d n GLY 89 N 2.99 1.08 3.89 4.51 0.00 0.38 -4.97 105.19 113.07 2o6d n GLY 89 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2o6d n GLY 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o6d s ASP 90 N -2.90 6.44 0.35 1.61 1.01 -0.69 -4.68 116.67 117.82 2o6d s ASP 90 Ca 0.00 0.97 -0.29 0.00 0.71 0.00 0.00 52.55 53.94 2o6d s ASP 90 Cb 0.00 -2.25 -0.11 0.00 1.01 0.00 0.00 42.92 41.56 2o6d s ASP 90 CO 0.00 -0.38 1.50 0.33 0.21 0.00 0.00 175.17 176.83 2o6d n PHE 91 N -1.41 2.88 -3.52 4.23 7.35 -1.26 -1.06 117.46 124.67 2o6d n PHE 91 Ca 0.01 0.40 -0.42 0.00 -0.76 0.00 0.00 57.45 56.68 2o6d n PHE 91 Cb 0.54 -2.54 -0.08 0.00 0.35 0.00 0.00 39.48 37.75 2o6d n PHE 91 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2o6d s VAL 92 N -0.79 4.43 0.79 -2.13 1.01 -0.96 -4.82 120.40 117.92 2o6d s VAL 92 Ca 0.57 -1.58 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 2o6d s VAL 92 Cb -0.49 -3.83 0.09 0.00 0.00 0.00 0.00 36.38 32.16 2o6d s VAL 92 CO 0.59 -0.70 1.13 -2.16 0.00 0.00 0.00 175.10 173.96 2o6d s PRO 93 N 1.43 1.83 0.00 2.72 0.04 -1.26 -4.40 135.00 135.35 2o6d s PRO 93 Ca 0.04 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.91 2o6d s PRO 93 Cb -0.26 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2o6d s PRO 93 CO 0.01 -1.58 0.00 0.66 0.04 0.00 0.00 177.00 176.13 2o6d n TYR 94 N -3.21 0.00 -1.62 0.56 4.02 -1.26 -4.91 117.16 110.74 2o6d n TYR 94 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.68 2o6d n TYR 94 Cb 0.61 -1.07 0.06 0.00 -0.02 0.00 0.00 39.34 38.92 2o6d n TYR 94 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2o6d s LEU 95 N 0.00 2.94 -0.31 7.72 1.43 -1.26 -3.77 118.68 125.43 2o6d s LEU 95 Ca 0.00 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 2o6d s LEU 95 Cb 0.00 -4.25 0.07 0.00 0.03 0.00 0.00 46.19 42.04 2o6d s LEU 95 CO 0.00 -1.56 -0.00 -0.13 0.23 0.00 0.00 176.35 174.89 2o6d s ARG 96 N -5.12 2.09 -0.15 1.70 0.52 -0.45 -4.95 118.95 112.59 2o6d s ARG 96 Ca 0.59 -1.51 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2o6d s ARG 96 Cb -0.14 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 2o6d s ARG 96 CO 0.54 -0.74 -0.04 0.08 0.02 0.00 0.00 175.30 175.17 2o6d s VAL 97 N 1.10 3.85 -0.05 3.52 1.01 -1.26 -0.65 120.40 127.92 2o6d s VAL 97 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2o6d s VAL 97 Cb -0.20 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2o6d s VAL 97 CO -0.04 0.50 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2o6d s VAL 98 N 0.31 0.84 -0.03 2.92 1.01 -0.42 -1.11 120.40 123.92 2o6d s VAL 98 Ca -0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2o6d s VAL 98 Cb -0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2o6d s VAL 98 CO 0.03 0.29 0.14 0.00 0.00 0.00 0.00 175.10 175.56 2o6d s ALA 99 N 0.78 3.80 -0.09 5.51 0.00 0.89 -0.48 121.76 132.17 2o6d s ALA 99 Ca -0.13 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.08 2o6d s ALA 99 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2o6d s ALA 99 CO 0.02 0.70 -0.20 -0.06 0.00 0.00 0.00 175.76 176.22 2o6d s PHE 100 N -1.22 2.25 -0.13 0.00 0.40 0.19 0.67 117.98 120.13 2o6d s PHE 100 Ca 0.23 -0.92 0.01 0.00 -0.60 0.00 0.00 56.93 55.65 2o6d s PHE 100 Cb -0.12 -1.54 -0.00 0.00 0.51 0.00 0.00 43.02 41.87 2o6d s PHE 100 CO 0.14 -0.39 -0.17 -0.51 0.70 0.00 0.00 175.22 174.99 2o6d s LEU 101 N 0.48 2.43 -0.14 -0.37 1.43 -0.10 -1.02 118.68 121.39 2o6d s LEU 101 Ca -0.17 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2o6d s LEU 101 Cb -0.17 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.57 2o6d s LEU 101 CO 0.07 0.12 0.05 -1.58 0.23 0.00 0.00 176.35 175.24 2o6d s GLN 102 N 0.58 0.38 0.27 1.70 0.74 -0.20 -1.09 119.66 122.04 2o6d s GLN 102 Ca -0.10 -0.11 -0.30 0.00 0.05 0.00 0.00 55.36 54.90 2o6d s GLN 102 Cb -0.16 -1.60 -0.10 0.00 1.10 0.00 0.00 33.01 32.25 2o6d s GLN 102 CO 0.03 -0.54 1.39 0.21 -0.55 0.00 0.00 175.29 175.83 2o6d s LYS 103 N 2.00 4.30 0.24 1.67 2.20 -1.26 -0.42 119.74 128.48 2o6d s LYS 103 Ca 0.02 2.25 -0.31 0.00 -0.36 0.00 0.00 55.97 57.57 2o6d s LYS 103 Cb -0.15 -3.11 -0.14 0.00 -1.51 0.00 0.00 37.83 32.93 2o6d s LYS 103 CO -0.07 -0.34 1.38 0.72 -0.36 0.00 0.00 175.35 176.68 2o6d n HIS 104 N 1.92 2.09 -1.00 4.03 8.25 0.10 -1.28 115.22 129.33 2o6d n HIS 104 Ca 0.05 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 2o6d n HIS 104 Cb 0.41 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.08 2o6d n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o6d n GLY 105 N 2.06 0.66 3.48 -1.41 0.00 -1.26 -4.96 105.19 103.75 2o6d n GLY 105 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2o6d n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o6d s SER 106 N -2.33 3.86 0.00 1.61 0.15 -0.40 -5.02 113.70 111.58 2o6d s SER 106 Ca 0.00 -0.54 0.23 0.00 0.70 0.00 0.00 55.95 56.33 2o6d s SER 106 Cb 0.00 -0.55 0.07 0.00 -1.71 0.00 0.00 66.02 63.83 2o6d s SER 106 CO 0.00 0.19 1.10 -0.62 1.20 0.00 0.00 173.24 175.11 2o6d n GLU 107 N 0.91 0.03 -2.54 5.44 1.02 -1.26 -4.76 120.64 119.48 2o6d n GLU 107 Ca -0.16 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.57 2o6d n GLU 107 Cb 0.53 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 2o6d n GLU 107 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2o6d s LYS 108 N -3.02 4.60 -0.10 3.49 1.02 -1.26 -5.05 119.74 119.43 2o6d s LYS 108 Ca 0.09 1.69 0.02 0.00 0.02 0.00 0.00 55.97 57.78 2o6d s LYS 108 Cb 0.16 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 2o6d s LYS 108 CO 0.80 0.08 -0.15 0.08 -0.92 0.00 0.00 175.35 175.24 2o6d s VAL 109 N -0.18 1.47 0.03 3.17 1.01 -1.26 -4.35 120.40 120.29 2o6d s VAL 109 Ca 0.49 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2o6d s VAL 109 Cb -0.29 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 2o6d s VAL 109 CO 0.34 0.43 0.54 -1.10 0.00 0.00 0.00 175.10 175.32 2o6d s GLN 110 N 0.88 4.19 -0.21 2.72 -0.21 -0.25 -4.91 119.66 121.88 2o6d s GLN 110 Ca -0.09 0.67 -0.03 0.00 0.02 0.00 0.00 55.36 55.93 2o6d s GLN 110 Cb -0.15 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 30.58 2o6d s GLN 110 CO 0.00 0.56 -0.07 0.21 -2.12 0.00 0.00 175.29 173.87 2o6d s LYS 111 N -0.80 3.34 -0.22 2.91 2.20 -1.26 -0.92 119.74 124.99 2o6d s LYS 111 Ca 0.28 -0.65 0.02 0.00 -0.36 0.00 0.00 55.97 55.26 2o6d s LYS 111 Cb -0.18 -2.92 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2o6d s LYS 111 CO 0.17 -0.15 -0.14 0.08 -0.36 0.00 0.00 175.35 174.95 2o6d s VAL 112 N 1.32 2.19 -0.44 4.02 1.01 0.21 -4.98 120.40 123.74 2o6d s VAL 112 Ca 0.04 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.48 2o6d s VAL 112 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2o6d s VAL 112 CO -0.03 0.24 0.95 -0.04 0.00 0.00 0.00 175.10 176.21 2o6d s MET 113 N 1.20 3.64 0.63 2.72 -1.94 -1.26 -0.08 119.30 124.22 2o6d s MET 113 Ca -0.02 0.33 -0.14 0.00 -1.71 0.00 0.00 55.69 54.15 2o6d s MET 113 Cb -0.17 -3.89 -0.02 0.00 2.01 0.00 0.00 34.83 32.76 2o6d s MET 113 CO -0.08 -1.16 1.05 -0.06 -0.01 0.00 0.00 175.02 174.76 2o6d s PHE 114 N 3.76 3.07 0.09 -0.03 0.40 -0.27 -4.89 117.98 120.11 2o6d s PHE 114 Ca 0.39 1.47 0.08 0.00 -0.60 0.00 0.00 56.93 58.27 2o6d s PHE 114 Cb -0.10 -2.94 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 2o6d s PHE 114 CO 0.25 -1.11 -0.20 0.00 0.70 0.00 0.00 175.22 174.86 2o6d s ALA 115 N -2.69 1.70 0.34 5.36 0.00 -0.44 -4.67 121.76 121.37 2o6d s ALA 115 Ca 0.61 -1.19 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2o6d s ALA 115 Cb -0.15 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 22.64 2o6d s ALA 115 CO 0.43 0.33 0.97 -1.25 0.00 0.00 0.00 175.76 176.25 2o6d s PRO 116 N -1.80 4.48 0.11 0.00 0.04 -1.26 -1.05 135.00 135.51 2o6d s PRO 116 Ca 0.05 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 2o6d s PRO 116 Cb -0.10 -2.73 0.08 0.00 0.04 0.00 0.00 34.50 31.79 2o6d s PRO 116 CO 0.04 0.18 0.81 0.00 0.04 0.00 0.00 177.00 178.06 2o6d s MET 117 N -2.18 1.14 -0.06 4.56 0.23 -0.55 -4.95 119.30 117.50 2o6d s MET 117 Ca 0.52 -0.51 0.02 0.00 -1.03 0.00 0.00 55.69 54.69 2o6d s MET 117 Cb -0.19 0.47 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 2o6d s MET 117 CO 0.25 -0.51 -0.11 -0.80 -2.03 0.00 0.00 175.02 171.82 2o6d s ASN 118 N -2.71 4.33 0.43 -1.18 0.01 -1.26 -1.34 114.94 113.22 2o6d s ASN 118 Ca 0.06 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2o6d s ASN 118 Cb -0.02 -1.04 -0.00 0.00 0.41 0.00 0.00 41.25 40.60 2o6d s ASN 118 CO -0.06 0.34 0.01 0.00 -1.51 0.00 0.00 177.10 175.89 2o6d n ALA 119 N 2.34 0.39 0.31 0.60 0.00 -1.00 -5.00 120.51 118.15 2o6d n ALA 119 Ca -0.18 -1.97 0.18 0.00 0.00 0.00 0.00 53.44 51.47 2o6d n ALA 119 Cb 0.53 1.10 1.02 0.00 0.00 0.00 0.00 19.45 22.09 2o6d n ALA 119 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2o6d h GLY 120 N 1.10 0.00 -3.51 0.00 0.00 -2.03 -2.22 103.07 96.41 2o6d h GLY 120 Ca -0.36 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.66 2o6d h GLY 120 CO 0.59 0.00 0.36 2.09 0.00 0.00 0.00 176.54 179.58 2o6d n ASP 121 N -3.60 4.14 0.00 0.19 5.75 -1.26 -5.06 116.55 116.70 2o6d n ASP 121 Ca -0.03 -3.42 0.00 0.00 -0.01 0.00 0.00 54.79 51.33 2o6d n ASP 121 Cb 0.08 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.41 2o6d n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o6d n GLY 122 N -0.64 -2.48 3.79 6.12 0.00 -0.83 -5.02 105.19 106.13 2o6d n GLY 122 Ca 0.46 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2o6d n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o6d s PRO 123 N -0.32 3.92 0.28 1.61 0.05 -1.26 -2.37 135.00 136.91 2o6d s PRO 123 Ca 0.00 1.39 -0.21 0.00 0.05 0.00 0.00 61.00 62.23 2o6d s PRO 123 Cb 0.00 -2.22 0.04 0.00 0.05 0.00 0.00 34.50 32.37 2o6d s PRO 123 CO 0.00 -0.33 0.79 -3.38 0.05 0.00 0.00 177.00 174.12 2o6d s HIS 124 N -1.90 -0.10 -0.18 0.56 -3.43 -0.45 -4.91 115.29 104.87 2o6d s HIS 124 Ca 0.64 -0.38 -0.06 0.00 -0.80 0.00 0.00 55.06 54.46 2o6d s HIS 124 Cb -0.17 0.73 -0.03 0.00 -1.43 0.00 0.00 32.58 31.67 2o6d s HIS 124 CO 0.22 -1.24 0.03 0.71 -2.00 0.00 0.00 174.74 172.46 2o6d s TYR 125 N -3.40 3.15 0.35 0.38 2.02 -0.89 -1.48 117.35 117.50 2o6d s TYR 125 Ca 0.13 -0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.58 2o6d s TYR 125 Cb -0.05 -2.06 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2o6d s TYR 125 CO 0.07 0.02 0.67 0.20 -1.57 0.00 0.00 175.55 174.94 2o6d s GLY 126 N 0.53 0.66 -0.06 0.71 0.00 -0.22 0.06 107.32 109.00 2o6d s GLY 126 Ca 0.01 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 2o6d s GLY 126 CO 0.02 -0.51 0.65 0.00 0.00 0.00 0.00 173.10 173.25 2o6d s ALA 127 N -2.79 -1.67 0.27 3.20 0.00 -0.32 -1.32 121.76 119.12 2o6d s ALA 127 Ca 0.20 1.28 -0.24 0.00 0.00 0.00 0.00 51.96 53.19 2o6d s ALA 127 Cb -0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.91 2o6d s ALA 127 CO 0.13 -0.36 0.86 -0.80 0.00 0.00 0.00 175.76 175.59 2o6d s ASN 128 N -1.07 7.28 0.27 0.00 0.01 -1.26 -0.98 114.94 119.19 2o6d s ASN 128 Ca -0.10 1.69 -0.01 0.00 -0.71 0.00 0.00 52.86 53.73 2o6d s ASN 128 Cb -0.01 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 2o6d s ASN 128 CO 0.09 0.01 0.30 0.68 -1.51 0.00 0.00 177.10 176.66 2o6d s VAL 129 N -1.50 0.00 -0.00 1.60 -7.23 0.37 -4.24 120.40 109.39 2o6d s VAL 129 Ca 0.46 -1.83 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2o6d s VAL 129 Cb -0.19 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2o6d s VAL 129 CO 0.24 0.00 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.30 2o6d s LYS 130 N -3.70 1.49 -0.78 4.82 1.02 -1.26 0.55 119.74 121.87 2o6d s LYS 130 Ca 0.35 -0.73 -0.18 0.00 0.02 0.00 0.00 55.97 55.44 2o6d s LYS 130 Cb 0.03 -1.47 0.14 0.00 -0.52 0.00 0.00 37.83 36.01 2o6d s LYS 130 CO 0.18 0.40 0.88 -0.06 -0.92 0.00 0.00 175.35 175.82 2o6d s PHE 131 N -0.52 3.25 0.57 3.18 0.08 -1.26 -4.91 117.98 118.36 2o6d s PHE 131 Ca 0.07 -1.39 0.28 0.00 0.12 0.00 0.00 56.93 56.00 2o6d s PHE 131 Cb -0.08 -4.06 1.50 0.00 -0.57 0.00 0.00 43.02 39.81 2o6d s PHE 131 CO -0.00 -1.29 1.98 0.93 -0.10 0.00 0.00 175.22 176.74 2o6d h GLU 132 N 8.68 0.00 -0.59 0.44 5.08 -1.99 -1.86 114.58 124.34 2o6d h GLU 132 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2o6d h GLU 132 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2o6d h GLU 132 CO 1.01 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.41 2o6d n GLU 133 N -3.98 4.06 0.00 2.33 1.02 -1.26 -5.07 120.64 117.74 2o6d n GLU 133 Ca 0.07 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.25 2o6d n GLU 133 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2o6d n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o6d n GLY 134 N 0.84 -2.00 3.78 0.62 0.00 -0.70 -4.92 105.19 102.80 2o6d n GLY 134 Ca 0.26 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2o6d n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o6d s LEU 135 N 0.00 4.33 0.00 0.99 1.43 -1.26 -4.92 118.68 119.25 2o6d s LEU 135 Ca 0.00 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 2o6d s LEU 135 Cb 0.00 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2o6d s LEU 135 CO 0.00 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.33 2o6d n GLY 136 N 0.67 -0.35 3.79 -3.19 0.00 -0.36 -5.01 105.19 100.74 2o6d n GLY 136 Ca 0.02 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2o6d n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o6d s THR 137 N -2.65 5.16 0.05 2.61 2.01 -1.26 -0.27 115.64 121.28 2o6d s THR 137 Ca 0.00 0.77 0.04 0.00 0.31 0.00 0.00 61.69 62.81 2o6d s THR 137 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2o6d s THR 137 CO 0.00 0.48 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.97 2o6d s TYR 138 N -0.30 1.13 -0.08 4.92 1.51 0.60 -0.73 117.35 124.41 2o6d s TYR 138 Ca 0.22 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 2o6d s TYR 138 Cb -0.15 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 2o6d s TYR 138 CO 0.10 0.03 0.70 0.21 -1.11 0.00 0.00 175.55 175.47 2o6d s LYS 139 N -1.30 4.42 -0.17 -0.62 2.20 0.44 -0.29 119.74 124.43 2o6d s LYS 139 Ca -0.01 0.87 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 2o6d s LYS 139 Cb -0.08 -3.46 0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2o6d s LYS 139 CO 0.01 0.04 -0.18 0.08 -0.36 0.00 0.00 175.35 174.95 2o6d s VAL 140 N 0.88 1.89 -0.08 4.02 1.01 -0.10 -1.04 120.40 126.98 2o6d s VAL 140 Ca 0.37 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2o6d s VAL 140 Cb -0.18 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2o6d s VAL 140 CO 0.17 0.49 -0.18 -0.60 0.00 0.00 0.00 175.10 174.99 2o6d s ARG 141 N 1.35 2.38 -0.19 2.72 3.52 -0.19 -0.92 118.95 127.62 2o6d s ARG 141 Ca 0.05 -0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 54.93 2o6d s ARG 141 Cb -0.13 -1.85 -0.04 0.00 -1.56 0.00 0.00 34.95 31.37 2o6d s ARG 141 CO -0.12 0.10 0.05 -0.06 -0.81 0.00 0.00 175.30 174.47 2o6d s PHE 142 N 0.50 3.20 -0.19 5.12 0.08 0.11 -0.64 117.98 126.15 2o6d s PHE 142 Ca -0.17 -0.04 -0.03 0.00 0.12 0.00 0.00 56.93 56.82 2o6d s PHE 142 Cb -0.17 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2o6d s PHE 142 CO 0.06 0.05 -0.07 -1.21 -0.10 0.00 0.00 175.22 173.95 2o6d s GLU 143 N 0.58 3.37 -0.28 0.44 2.02 0.37 -1.47 118.70 123.74 2o6d s GLU 143 Ca 0.03 -0.65 0.01 0.00 0.02 0.00 0.00 54.97 54.38 2o6d s GLU 143 Cb -0.13 -2.88 0.06 0.00 0.10 0.00 0.00 34.13 31.27 2o6d s GLU 143 CO 0.01 -0.07 -0.06 0.42 0.02 0.00 0.00 175.26 175.58 2o6d s ILE 144 N 1.13 2.50 0.16 -1.63 1.01 0.81 -1.29 121.20 123.88 2o6d s ILE 144 Ca 0.01 -1.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.08 2o6d s ILE 144 Cb -0.14 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2o6d s ILE 144 CO -0.02 -0.07 0.38 0.00 0.00 0.00 0.00 174.94 175.24 2o6d s ALA 145 N 1.16 3.80 0.96 9.38 0.00 0.17 -0.87 121.76 136.37 2o6d s ALA 145 Ca -0.07 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2o6d s ALA 145 Cb -0.20 -2.09 0.17 0.00 0.00 0.00 0.00 23.12 21.00 2o6d s ALA 145 CO -0.03 0.60 1.10 0.00 0.00 0.00 0.00 175.76 177.42 2o6d s ALA 146 N -1.73 1.21 0.78 0.00 0.00 -1.26 -1.34 121.76 119.43 2o6d s ALA 146 Ca 0.40 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.91 2o6d s ALA 146 Cb -0.12 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2o6d s ALA 146 CO 0.26 -2.64 1.20 -2.30 0.00 0.00 0.00 175.76 172.28 2o6d n PRO 147 N -4.05 0.33 -1.75 0.00 -0.02 -1.25 -4.39 135.00 123.88 2o6d n PRO 147 Ca 0.06 0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 61.36 2o6d n PRO 147 Cb 0.57 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 2o6d n PRO 147 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2o6d s SER 148 N -1.99 4.64 0.29 2.55 0.01 -1.26 -4.89 113.70 113.04 2o6d s SER 148 Ca 0.75 2.57 0.01 0.00 1.31 0.00 0.00 55.95 60.59 2o6d s SER 148 Cb -0.31 -2.61 0.69 0.00 0.21 0.00 0.00 66.02 64.00 2o6d s SER 148 CO 0.49 -1.98 1.64 -0.74 0.41 0.00 0.00 173.24 173.06 2o6d h HIS 149 N 0.51 0.27 -0.17 2.43 2.76 -1.91 -0.83 115.15 118.21 2o6d h HIS 149 Ca -0.51 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2o6d h HIS 149 Cb 1.33 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.31 2o6d h HIS 149 CO 0.42 -0.24 0.00 -0.25 -1.30 0.00 0.00 177.93 176.56 2o6d n ASP 150 N -5.27 1.62 -0.00 3.26 8.00 -1.26 -4.27 116.55 118.63 2o6d n ASP 150 Ca 0.21 -1.72 0.08 0.00 0.71 0.00 0.00 54.79 54.07 2o6d n ASP 150 Cb 0.68 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 2o6d n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o6d n GLU 151 N 0.29 1.32 -3.49 -1.24 -0.58 -0.32 -5.03 120.64 111.60 2o6d n GLU 151 Ca 0.16 -0.03 -0.15 0.00 -0.42 0.00 0.00 57.16 56.71 2o6d n GLU 151 Cb 0.32 -1.31 -0.04 0.00 -0.57 0.00 0.00 31.44 29.83 2o6d n GLU 151 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2o6d s TYR 152 N -2.70 -0.59 0.18 -0.32 5.04 -1.24 -4.95 117.35 112.77 2o6d s TYR 152 Ca 0.03 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 55.43 2o6d s TYR 152 Cb 0.12 0.46 -0.04 0.00 0.35 0.00 0.00 41.96 42.85 2o6d s TYR 152 CO 0.69 -0.70 0.13 -1.12 -1.34 0.00 0.00 175.55 173.20 2o6d s SER 153 N -1.83 0.18 -0.00 4.32 0.01 -1.26 -4.89 113.70 110.24 2o6d s SER 153 Ca -0.06 -1.31 0.05 0.00 1.31 0.00 0.00 55.95 55.94 2o6d s SER 153 Cb -0.00 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 2o6d s SER 153 CO 0.01 -0.82 -0.15 -0.76 0.41 0.00 0.00 173.24 171.92 2o6d s LEU 154 N -3.12 2.06 0.18 2.44 1.43 -1.26 -5.12 118.68 115.29 2o6d s LEU 154 Ca 0.34 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2o6d s LEU 154 Cb 0.07 -0.77 -0.08 0.00 0.03 0.00 0.00 46.19 45.44 2o6d s LEU 154 CO 0.09 0.16 1.11 -1.00 0.23 0.00 0.00 176.35 176.95 2o6d s HIS 155 N -0.45 3.57 0.00 0.29 3.76 -1.26 -4.91 115.29 116.29 2o6d s HIS 155 Ca 0.05 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.54 2o6d s HIS 155 Cb -0.06 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.33 2o6d s HIS 155 CO -0.00 -0.70 0.52 0.44 -0.85 0.00 0.00 174.74 174.15 2o6d n ILE 156 N 2.35 0.26 -1.91 0.60 -5.35 -1.26 -1.53 119.36 112.51 2o6d n ILE 156 Ca 0.03 -0.45 -0.32 0.00 -0.27 0.00 0.00 62.75 61.73 2o6d n ILE 156 Cb 0.46 1.08 0.02 0.00 -1.74 0.00 0.00 39.64 39.47 2o6d n ILE 156 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2o6d s ASP 157 N -0.26 5.65 0.13 7.28 -4.77 -1.26 -4.77 116.67 118.67 2o6d s ASP 157 Ca 0.00 1.78 -0.19 0.00 -3.30 0.00 0.00 52.55 50.83 2o6d s ASP 157 Cb 0.00 -2.52 -0.01 0.00 -1.09 0.00 0.00 42.92 39.30 2o6d s ASP 157 CO 0.00 -1.26 1.71 -0.33 0.70 0.00 0.00 175.17 175.99 2o6d h GLU 158 N 0.13 0.05 -0.04 2.11 4.39 -1.96 0.12 114.58 119.38 2o6d h GLU 158 Ca -0.46 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2o6d h GLU 158 Cb 1.22 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2o6d h GLU 158 CO 0.57 0.03 0.02 1.96 -1.16 0.00 0.00 179.01 180.43 2o6d h GLN 159 N 0.05 0.05 -0.00 2.33 1.08 -2.02 -3.35 115.11 113.25 2o6d h GLN 159 Ca 0.11 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2o6d h GLN 159 Cb 0.15 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2o6d h GLN 159 CO -0.20 0.03 -0.33 0.25 -0.95 0.00 0.00 178.83 177.63 2o6d n THR 160 N -5.07 0.00 -1.46 -0.54 -2.24 -1.24 -5.08 114.28 98.65 2o6d n THR 160 Ca -0.06 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 2o6d n THR 160 Cb 0.03 1.01 0.23 0.00 -2.10 0.00 0.00 70.33 69.50 2o6d n THR 160 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2o6d s GLY 161 N -1.65 1.69 0.24 3.38 0.00 0.42 -4.89 107.32 106.51 2o6d s GLY 161 Ca 0.04 -1.16 0.10 0.00 0.00 0.00 0.00 44.72 43.70 2o6d s GLY 161 CO 0.30 -0.28 -0.09 -1.34 0.00 0.00 0.00 173.10 171.69 2o6d s VAL 162 N -3.43 3.07 -1.79 1.40 -7.23 -0.58 -4.93 120.40 106.90 2o6d s VAL 162 Ca 0.74 -1.96 0.20 0.00 -1.81 0.00 0.00 61.98 59.14 2o6d s VAL 162 Cb -0.06 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2o6d s VAL 162 CO 0.55 -0.29 0.99 -1.20 -0.31 0.00 0.00 175.10 174.84 2o6d n SER 163 N -0.48 1.85 -4.59 4.85 7.64 -1.21 -4.72 113.62 116.97 2o6d n SER 163 Ca -0.08 -1.43 -0.21 0.00 1.01 0.00 0.00 58.87 58.17 2o6d n SER 163 Cb 0.58 0.49 0.09 0.00 -1.01 0.00 0.00 64.21 64.36 2o6d n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o6d n GLY 164 N 1.32 1.19 3.39 0.23 0.00 0.02 -5.02 105.19 106.32 2o6d n GLY 164 Ca 0.08 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 2o6d n GLY 164 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2o6d s ARG 165 N -4.80 1.19 0.59 1.61 1.70 -1.26 -4.84 118.95 113.13 2o6d s ARG 165 Ca 0.61 -0.90 -0.15 0.00 -0.47 0.00 0.00 55.73 54.82 2o6d s ARG 165 Cb -0.04 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2o6d s ARG 165 CO 0.40 -0.47 1.04 -0.06 -1.08 0.00 0.00 175.30 175.13 2o6d s PHE 166 N -3.87 3.11 0.41 5.89 0.08 -1.26 -4.96 117.98 117.38 2o6d s PHE 166 Ca 0.09 1.49 -0.23 0.00 0.12 0.00 0.00 56.93 58.40 2o6d s PHE 166 Cb 0.01 -2.95 -0.10 0.00 -0.57 0.00 0.00 43.02 39.42 2o6d s PHE 166 CO -0.06 -0.96 1.00 1.67 -0.10 0.00 0.00 175.22 176.78 2o6d s TRP 167 N -2.56 3.31 -0.24 0.36 -2.14 -1.26 -5.01 118.94 111.40 2o6d s TRP 167 Ca 0.62 1.65 -0.16 0.00 2.66 0.00 0.00 56.10 60.87 2o6d s TRP 167 Cb -0.14 -3.01 -0.16 0.00 -3.10 0.00 0.00 33.47 27.06 2o6d s TRP 167 CO 0.38 -0.37 -0.08 0.45 -2.66 0.00 0.00 176.95 174.67 2o6d n SER 168 N -0.25 1.93 -4.72 -2.66 2.88 -1.26 -4.54 113.62 105.00 2o6d n SER 168 Ca 0.06 0.34 -0.42 0.00 -1.33 0.00 0.00 58.87 57.52 2o6d n SER 168 Cb 0.51 -0.86 -0.04 0.00 -0.75 0.00 0.00 64.21 63.08 2o6d n SER 168 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2o6d s GLU 169 N -2.45 4.62 0.45 -1.46 2.12 -1.26 -4.90 118.70 115.82 2o6d s GLU 169 Ca -0.34 1.44 -0.25 0.00 0.36 0.00 0.00 54.97 56.18 2o6d s GLU 169 Cb 0.10 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 2o6d s GLU 169 CO 0.55 0.06 1.35 -2.30 -0.54 0.00 0.00 175.26 174.39 2o6d n PRO 170 N 3.41 2.03 -2.75 4.30 -0.02 -1.26 -4.97 135.00 135.73 2o6d n PRO 170 Ca 0.04 0.73 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 2o6d n PRO 170 Cb 0.50 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 2o6d n PRO 170 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o6d s LEU 171 N -2.34 4.12 -0.09 2.45 1.43 -0.04 -4.77 118.68 119.43 2o6d s LEU 171 Ca 0.63 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2o6d s LEU 171 Cb -0.47 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.47 2o6d s LEU 171 CO 0.57 -0.29 -0.20 -0.69 0.23 0.00 0.00 176.35 175.97 2o6d s VAL 172 N -1.88 1.76 -0.15 -1.59 1.01 -1.26 -0.14 120.40 118.16 2o6d s VAL 172 Ca 0.57 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2o6d s VAL 172 Cb -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2o6d s VAL 172 CO 0.19 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.61 2o6d s ALA 173 N 0.46 2.04 0.04 5.51 0.00 -0.54 -4.93 121.76 124.34 2o6d s ALA 173 Ca -0.17 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 2o6d s ALA 173 Cb -0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2o6d s ALA 173 CO 0.07 -0.25 0.01 -1.83 0.00 0.00 0.00 175.76 173.77 2o6d s GLU 174 N 1.20 0.52 -0.15 0.00 -1.05 -1.26 0.07 118.70 118.03 2o6d s GLU 174 Ca 0.00 -0.89 -0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2o6d s GLU 174 Cb -0.14 0.19 0.03 0.00 -0.44 0.00 0.00 34.13 33.78 2o6d s GLU 174 CO -0.08 -0.11 -0.08 -1.58 0.95 0.00 0.00 175.26 174.37 2o6d s TRP 175 N -2.80 1.80 -0.03 4.83 0.51 -0.10 -5.02 118.94 118.13 2o6d s TRP 175 Ca -0.03 -1.07 0.21 0.00 -2.12 0.00 0.00 56.10 53.08 2o6d s TRP 175 Cb -0.00 -1.38 0.56 0.00 -0.81 0.00 0.00 33.47 31.84 2o6d s TRP 175 CO -0.06 -0.61 1.67 -0.44 -0.51 0.00 0.00 176.95 177.00 2o6d h ASP 176 N 8.11 0.00 -2.10 2.95 3.32 -1.84 -0.23 116.42 126.63 2o6d h ASP 176 Ca -0.28 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.25 2o6d h ASP 176 Cb 1.12 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.26 2o6d h ASP 176 CO 0.43 0.30 -0.99 0.47 -1.72 0.00 0.00 179.24 177.72 2o6d n ASP 177 N -3.30 2.20 -4.73 6.45 8.00 -1.25 -3.90 116.55 120.01 2o6d n ASP 177 Ca 0.01 -3.26 -0.41 0.00 0.71 0.00 0.00 54.79 51.84 2o6d n ASP 177 Cb 0.55 -0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 2o6d n ASP 177 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2o6d s PHE 178 N -2.83 3.80 -0.39 1.24 5.36 0.61 -4.82 117.98 120.96 2o6d s PHE 178 Ca 0.43 1.73 -0.15 0.00 -0.96 0.00 0.00 56.93 57.99 2o6d s PHE 178 Cb 0.33 -3.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.02 2o6d s PHE 178 CO -0.10 0.23 0.30 -2.00 -1.46 0.00 0.00 175.22 172.19 2o6d s GLU 179 N -0.06 3.16 -0.58 10.12 2.56 -1.26 -0.29 118.70 132.35 2o6d s GLU 179 Ca 0.45 -0.86 -0.24 0.00 0.00 0.00 0.00 54.97 54.32 2o6d s GLU 179 Cb -0.23 -3.92 0.05 0.00 2.00 0.00 0.00 34.13 32.03 2o6d s GLU 179 CO 0.28 -0.66 0.96 -0.46 -0.56 0.00 0.00 175.26 174.83 2o6d s TRP 180 N 1.75 2.74 -2.70 5.30 -0.00 0.63 -4.84 118.94 121.80 2o6d s TRP 180 Ca 0.06 -0.13 0.23 0.00 -0.00 0.00 0.00 56.10 56.26 2o6d s TRP 180 Cb -0.18 -4.15 0.29 0.00 -0.00 0.00 0.00 33.47 29.42 2o6d s TRP 180 CO 0.11 -1.45 1.31 1.63 -0.00 0.00 0.00 176.95 178.54 2o6d n LYS 181 N 7.62 2.36 0.00 5.86 5.02 -1.26 -1.23 118.16 136.53 2o6d n LYS 181 Ca 0.01 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 2o6d n LYS 181 Cb 0.47 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2o6d n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o6d n GLY 182 N 1.39 0.44 3.76 0.72 0.00 -1.26 -4.96 105.19 105.28 2o6d n GLY 182 Ca 0.16 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2o6d n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o6d s PRO 183 N -1.24 4.22 -0.41 1.61 0.04 -1.26 -4.89 135.00 133.07 2o6d s PRO 183 Ca 0.00 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.49 2o6d s PRO 183 Cb 0.00 -3.04 0.57 0.00 0.04 0.00 0.00 34.50 32.07 2o6d s PRO 183 CO 0.00 -0.42 1.72 1.04 0.04 0.00 0.00 177.00 179.38 2o6d n GLN 184 N 1.26 2.20 0.00 4.56 1.13 -1.26 -5.20 117.38 120.08 2o6d n GLN 184 Ca 0.03 -3.18 0.00 0.00 -1.94 0.00 0.00 57.00 51.91 2o6d n GLN 184 Cb 0.40 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.69 2o6d n GLN 184 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95