#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6d s GLU 30 N 0.00 2.66 -0.03 -1.24 2.02 -1.26 -4.66 118.70 116.19 2o6d s GLU 30 Ca 0.00 -0.64 0.06 0.00 0.02 0.00 0.00 54.97 54.41 2o6d s GLU 30 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 2o6d s GLU 30 CO 0.00 0.63 -0.21 -0.06 0.02 0.00 0.00 175.26 175.64 2o6d s PHE 31 N -0.95 1.98 0.47 1.61 0.40 -0.23 -4.97 117.98 116.29 2o6d s PHE 31 Ca 0.16 -0.47 -0.16 0.00 -0.60 0.00 0.00 56.93 55.86 2o6d s PHE 31 Cb -0.11 -1.30 -0.08 0.00 0.51 0.00 0.00 43.02 42.04 2o6d s PHE 31 CO 0.06 -0.11 0.92 -1.25 0.70 0.00 0.00 175.22 175.54 2o6d s PRO 32 N -0.30 3.95 0.20 0.24 0.04 -1.26 -0.26 135.00 137.61 2o6d s PRO 32 Ca 0.03 0.85 0.13 0.00 0.04 0.00 0.00 61.00 62.05 2o6d s PRO 32 Cb -0.10 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2o6d s PRO 32 CO 0.01 -0.17 1.31 0.82 0.04 0.00 0.00 177.00 179.01 2o6d h ILE 33 N 1.13 1.03 0.00 0.56 2.04 -1.49 -3.45 117.51 117.33 2o6d h ILE 33 Ca -0.47 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 62.88 2o6d h ILE 33 Cb 1.18 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2o6d h ILE 33 CO 0.62 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.97 2o6d n GLY 34 N 1.29 -0.91 3.77 5.37 0.00 -1.26 -4.67 105.19 108.78 2o6d n GLY 34 Ca -0.00 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.19 3.87 0.58 1.61 2.56 -1.26 -4.73 118.70 120.13 2o6d s GLU 35 Ca 0.00 1.76 -0.20 0.00 0.00 0.00 0.00 54.97 56.53 2o6d s GLU 35 Cb 0.00 -2.48 -0.04 0.00 2.00 0.00 0.00 34.13 33.61 2o6d s GLU 35 CO 0.00 -0.46 1.26 -0.51 -0.56 0.00 0.00 175.26 175.00 2o6d s ASP 36 N -1.33 5.21 0.15 -1.70 1.11 -1.26 -4.87 116.67 113.96 2o6d s ASP 36 Ca 0.61 2.53 0.10 0.00 0.18 0.00 0.00 52.55 55.98 2o6d s ASP 36 Cb -0.28 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.05 2o6d s ASP 36 CO 0.35 -1.59 -0.23 -0.13 1.18 0.00 0.00 175.17 174.75 2o6d s ARG 37 N -3.15 1.57 -0.20 8.23 1.81 0.56 -4.98 118.95 122.78 2o6d s ARG 37 Ca 0.75 -1.35 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 2o6d s ARG 37 Cb -0.34 -1.96 0.02 0.00 -0.45 0.00 0.00 34.95 32.22 2o6d s ARG 37 CO 0.38 0.44 -0.15 -0.51 -0.68 0.00 0.00 175.30 174.78 2o6d s ASP 38 N -2.29 3.56 -0.19 0.23 1.01 -1.26 -0.54 116.67 117.18 2o6d s ASP 38 Ca 0.17 -0.73 -0.02 0.00 0.71 0.00 0.00 52.55 52.69 2o6d s ASP 38 Cb -0.10 -1.54 0.06 0.00 1.01 0.00 0.00 42.92 42.35 2o6d s ASP 38 CO 0.09 -0.04 -0.00 -0.69 0.21 0.00 0.00 175.17 174.74 2o6d s VAL 39 N 1.29 0.85 0.00 -1.27 1.01 -0.21 -5.00 120.40 117.07 2o6d s VAL 39 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2o6d s VAL 39 Cb -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2o6d s VAL 39 CO -0.10 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2o6d n GLY 40 N 4.94 3.36 0.50 4.51 0.00 -1.26 -1.87 105.19 115.37 2o6d n GLY 40 Ca -0.10 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 13.95 1.64 -4.86 1.61 -0.04 -1.26 -4.76 135.00 141.28 2o6d n PRO 41 Ca 0.00 -0.86 -0.33 0.00 -0.04 0.00 0.00 63.50 62.27 2o6d n PRO 41 Cb 0.00 -1.26 -0.13 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.98 2.74 -0.32 1.53 1.43 -0.78 -1.60 118.68 120.69 2o6d s LEU 42 Ca 0.16 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2o6d s LEU 42 Cb 0.09 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2o6d s LEU 42 CO 0.10 0.31 0.18 -2.28 0.23 0.00 0.00 176.35 174.89 2o6d s HIS 43 N -0.53 3.20 -0.17 0.29 5.65 0.10 -1.05 115.29 122.79 2o6d s HIS 43 Ca 0.07 -0.50 0.01 0.00 0.25 0.00 0.00 55.06 54.89 2o6d s HIS 43 Cb -0.12 -2.40 0.01 0.00 -1.18 0.00 0.00 32.58 28.90 2o6d s HIS 43 CO 0.01 -0.44 -0.19 0.08 -0.65 0.00 0.00 174.74 173.56 2o6d s VAL 44 N 1.64 2.27 0.06 0.89 1.01 0.30 -1.29 120.40 125.28 2o6d s VAL 44 Ca 0.05 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.24 2o6d s VAL 44 Cb -0.17 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2o6d s VAL 44 CO 0.07 0.53 -0.26 -0.83 0.00 0.00 0.00 175.10 174.61 2o6d s GLY 45 N 1.06 1.44 -0.08 4.51 0.00 -0.28 -0.33 107.32 113.65 2o6d s GLY 45 Ca -0.01 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.43 2o6d s GLY 45 CO -0.06 -1.21 -0.17 -0.32 0.00 0.00 0.00 173.10 171.34 2o6d s GLY 46 N -1.41 1.01 0.10 0.20 0.00 -1.26 -0.30 107.32 105.65 2o6d s GLY 46 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2o6d s GLY 46 CO 0.03 -0.04 -0.03 -1.34 0.00 0.00 0.00 173.10 171.73 2o6d s VAL 47 N 0.57 0.43 0.05 1.40 -7.23 -0.63 -1.23 120.40 113.77 2o6d s VAL 47 Ca -0.16 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2o6d s VAL 47 Cb -0.17 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2o6d s VAL 47 CO 0.05 -0.80 -0.05 -0.72 -0.31 0.00 0.00 175.10 173.27 2o6d s TYR 48 N -3.80 0.58 0.04 2.82 1.13 0.64 -0.58 117.35 118.18 2o6d s TYR 48 Ca 0.14 -0.85 -0.03 0.00 -1.41 0.00 0.00 57.07 54.92 2o6d s TYR 48 Cb 0.07 -0.38 0.01 0.00 -1.10 0.00 0.00 41.96 40.56 2o6d s TYR 48 CO -0.04 -0.25 0.14 1.97 -2.51 0.00 0.00 175.55 174.86 2o6d n PHE 49 N 0.55 -0.85 -1.61 -3.49 1.16 -0.59 -1.07 117.46 111.57 2o6d n PHE 49 Ca -0.17 -0.22 -0.38 0.00 -1.87 0.00 0.00 57.45 54.81 2o6d n PHE 49 Cb 0.59 0.11 0.05 0.00 -1.61 0.00 0.00 39.48 38.61 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 -0.10 0.96 -1.50 3.97 10.64 -1.26 -0.81 117.38 129.28 2o6d n GLN 50 Ca -0.01 0.37 -0.36 0.00 -1.83 0.00 0.00 57.00 55.17 2o6d n GLN 50 Cb 0.09 -2.13 0.08 0.00 -0.86 0.00 0.00 30.24 27.42 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 -0.78 0.73 -4.47 2.61 -0.02 -1.26 -3.72 135.00 128.09 2o6d n PRO 51 Ca 0.13 0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.69 2o6d n PRO 51 Cb 0.46 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.66 1.71 -0.24 -1.45 -7.23 -1.26 -4.90 120.40 105.37 2o6d s VAL 52 Ca 0.77 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 58.74 2o6d s VAL 52 Cb -0.36 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 2o6d s VAL 52 CO 0.46 -0.21 0.13 -0.70 -0.31 0.00 0.00 175.10 174.47 2o6d s GLU 53 N -3.73 3.92 0.05 4.82 2.12 -1.26 -3.88 118.70 120.74 2o6d s GLU 53 Ca 0.32 -0.35 0.07 0.00 0.36 0.00 0.00 54.97 55.37 2o6d s GLU 53 Cb 0.05 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2o6d s GLU 53 CO 0.14 -0.02 -0.17 -1.64 -0.54 0.00 0.00 175.26 173.03 2o6d s MET 54 N 1.25 2.08 -0.07 4.30 -1.94 -1.26 -5.10 119.30 118.56 2o6d s MET 54 Ca 0.06 -0.98 -0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2o6d s MET 54 Cb -0.14 -2.21 0.02 0.00 2.01 0.00 0.00 34.83 34.51 2o6d s MET 54 CO 0.05 0.54 -0.03 -1.58 -0.01 0.00 0.00 175.02 173.99 2o6d s HIS 55 N -0.96 0.86 0.80 -0.03 2.46 -1.26 -3.13 115.29 114.02 2o6d s HIS 55 Ca 0.15 -0.29 -0.11 0.00 0.47 0.00 0.00 55.06 55.28 2o6d s HIS 55 Cb -0.11 -0.84 0.07 0.00 -0.13 0.00 0.00 32.58 31.58 2o6d s HIS 55 CO 0.06 -0.32 1.11 -2.14 -2.47 0.00 0.00 174.74 170.99 2o6d s PRO 56 N 1.55 1.99 -0.07 2.88 0.02 -1.26 -5.06 135.00 135.05 2o6d s PRO 56 Ca -0.01 1.31 -0.30 0.00 0.02 0.00 0.00 61.00 62.02 2o6d s PRO 56 Cb -0.13 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2o6d s PRO 56 CO -0.04 -1.86 1.38 0.00 -0.33 0.00 0.00 177.00 176.15 2o6d s ALA 57 N -2.76 3.60 0.30 -1.55 0.00 -1.18 -4.96 121.76 115.21 2o6d s ALA 57 Ca 0.64 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2o6d s ALA 57 Cb -0.19 -3.62 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 2o6d s ALA 57 CO 0.55 -1.06 1.16 -2.14 0.00 0.00 0.00 175.76 174.27 2o6d s PRO 58 N 3.02 4.51 0.00 0.00 0.02 -1.26 -4.94 135.00 136.35 2o6d s PRO 58 Ca 0.62 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2o6d s PRO 58 Cb -0.28 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2o6d s PRO 58 CO 0.23 0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.37 2o6d n GLY 59 N 1.03 0.17 0.95 0.52 0.00 -1.26 -2.43 105.19 104.16 2o6d n GLY 59 Ca -0.00 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.74 3.69 -1.78 4.61 0.00 -1.26 -5.04 120.51 121.47 2o6d n ALA 60 Ca 0.00 -2.86 -0.36 0.00 0.00 0.00 0.00 53.44 50.22 2o6d n ALA 60 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 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 -3.09 3.81 0.77 0.00 -0.21 -1.02 -5.00 119.66 114.92 2o6d s GLN 61 Ca 0.42 1.61 -0.13 0.00 0.02 0.00 0.00 55.36 57.29 2o6d s GLN 61 Cb 0.37 -2.33 0.06 0.00 1.00 0.00 0.00 33.01 32.11 2o6d s GLN 61 CO 0.02 -0.47 1.14 -1.25 -2.12 0.00 0.00 175.29 172.61 2o6d s PRO 62 N -2.82 2.07 0.95 2.91 0.04 -1.26 -4.92 135.00 131.97 2o6d s PRO 62 Ca 0.64 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2o6d s PRO 62 Cb -0.24 -1.85 0.16 0.00 0.04 0.00 0.00 34.50 32.60 2o6d s PRO 62 CO 0.29 -1.83 1.11 -1.54 0.04 0.00 0.00 177.00 175.08 2o6d s SER 63 N -2.70 3.11 0.22 6.66 1.04 -1.26 -4.68 113.70 116.08 2o6d s SER 63 Ca 0.67 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.11 2o6d s SER 63 Cb -0.22 -1.72 0.35 0.00 0.10 0.00 0.00 66.02 64.53 2o6d s SER 63 CO 0.50 -2.82 1.70 0.50 0.98 0.00 0.00 173.24 174.11 2o6d h LYS 64 N -1.68 0.28 -0.26 4.02 3.64 -1.94 -0.09 116.57 120.53 2o6d h LYS 64 Ca -0.52 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 58.72 2o6d h LYS 64 Cb 1.33 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2o6d h LYS 64 CO 0.60 0.18 -0.34 0.93 -2.27 0.00 0.00 179.45 178.55 2o6d h GLU 65 N 0.28 0.57 0.02 1.90 4.39 -1.92 -3.23 114.58 116.60 2o6d h GLU 65 Ca 0.35 -0.26 -0.21 0.00 0.34 0.00 0.00 59.36 59.58 2o6d h GLU 65 Cb 0.54 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2o6d h GLU 65 CO -0.43 0.83 -0.95 0.93 -1.16 0.00 0.00 179.01 178.23 2o6d h GLU 66 N 0.48 0.17 -7.29 2.33 5.08 -1.75 -3.48 114.58 110.12 2o6d h GLU 66 Ca 0.05 -0.22 -0.51 0.00 -1.00 0.00 0.00 59.36 57.68 2o6d h GLU 66 Cb 0.82 0.07 0.10 0.00 0.50 0.00 0.00 28.75 30.24 2o6d h GLU 66 CO 0.07 1.00 0.36 0.00 -1.00 0.00 0.00 179.01 179.43 2o6d s ALA 67 N -3.04 2.54 -0.14 3.43 0.00 -0.11 -4.89 121.76 119.56 2o6d s ALA 67 Ca -0.02 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2o6d s ALA 67 Cb 0.10 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.75 2o6d s ALA 67 CO 0.84 -1.33 0.42 -0.44 0.00 0.00 0.00 175.76 175.25 2o6d h ASP 68 N -0.59 0.24 -2.87 0.00 3.32 -0.52 -3.46 116.42 112.54 2o6d h ASP 68 Ca -0.44 -0.77 -0.08 0.00 0.02 0.00 0.00 57.03 55.76 2o6d h ASP 68 Cb 1.22 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2o6d h ASP 68 CO 0.55 1.59 0.14 0.00 -1.72 0.00 0.00 179.24 179.80 2o6d s HIS 70 N -3.37 2.56 -0.06 0.00 2.46 0.01 -0.50 115.29 116.38 2o6d s HIS 70 Ca 0.16 -0.74 0.03 0.00 0.47 0.00 0.00 55.06 54.98 2o6d s HIS 70 Cb -0.03 -1.67 -0.02 0.00 -0.13 0.00 0.00 32.58 30.72 2o6d s HIS 70 CO 0.12 -0.23 -0.13 0.42 -2.47 0.00 0.00 174.74 172.44 2o6d s ILE 71 N 0.00 3.12 -0.05 0.89 1.01 0.22 -1.55 121.20 124.84 2o6d s ILE 71 Ca -0.07 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2o6d s ILE 71 Cb -0.15 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2o6d s ILE 71 CO 0.05 0.58 -0.22 -1.61 0.00 0.00 0.00 174.94 173.75 2o6d s GLU 72 N -0.55 2.23 -0.31 2.79 2.02 0.25 -1.73 118.70 123.40 2o6d s GLU 72 Ca 0.08 -0.77 -0.09 0.00 0.02 0.00 0.00 54.97 54.21 2o6d s GLU 72 Cb -0.12 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.22 2o6d s GLU 72 CO 0.01 0.31 0.13 0.00 0.02 0.00 0.00 175.26 175.74 2o6d s ALA 73 N -0.06 3.19 -0.34 5.21 0.00 0.61 -1.60 121.76 128.77 2o6d s ALA 73 Ca -0.04 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 2o6d s ALA 73 Cb -0.13 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 2o6d s ALA 73 CO 0.03 -0.96 0.31 -0.51 0.00 0.00 0.00 175.76 174.63 2o6d s ASP 74 N 1.56 6.12 -0.20 0.00 1.01 0.58 -2.18 116.67 123.57 2o6d s ASP 74 Ca 0.04 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 52.96 2o6d s ASP 74 Cb -0.17 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.62 2o6d s ASP 74 CO 0.05 -0.30 -0.16 -0.63 0.21 0.00 0.00 175.17 174.34 2o6d s ILE 75 N 1.88 1.96 0.10 0.77 1.01 -1.26 -1.12 121.20 124.54 2o6d s ILE 75 Ca 0.09 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.70 2o6d s ILE 75 Cb -0.17 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2o6d s ILE 75 CO 0.11 0.34 -0.12 -1.00 0.00 0.00 0.00 174.94 174.27 2o6d s HIS 76 N 1.28 1.17 0.32 3.97 3.76 -0.41 -2.26 115.29 123.12 2o6d s HIS 76 Ca 0.01 -0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 54.03 2o6d s HIS 76 Cb -0.15 -0.63 -0.10 0.00 1.11 0.00 0.00 32.58 32.81 2o6d s HIS 76 CO -0.10 0.05 1.23 0.00 -0.85 0.00 0.00 174.74 175.07 2o6d s ALA 77 N -2.22 3.45 0.00 -1.40 0.00 0.01 0.01 121.76 121.61 2o6d s ALA 77 Ca 0.05 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2o6d s ALA 77 Cb -0.04 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2o6d s ALA 77 CO 0.01 -0.48 0.00 0.27 0.00 0.00 0.00 175.76 175.56 2o6d n ASN 78 N 0.88 0.65 -0.20 0.00 0.23 -0.63 -0.49 115.26 115.70 2o6d n ASN 78 Ca -0.00 -0.78 0.14 0.00 -0.53 0.00 0.00 54.58 53.41 2o6d n ASN 78 Cb 0.43 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.58 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 0.52 0.00 -3.83 4.39 -1.94 -3.27 114.58 110.45 2o6d h GLU 79 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2o6d h GLU 79 Cb 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2o6d h GLU 79 CO 0.00 0.34 -0.03 0.00 -1.16 0.00 0.00 179.01 178.16 2o6d h ALA 80 N 1.63 0.98 -0.08 3.43 0.00 -1.85 -1.90 119.26 121.46 2o6d h ALA 80 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2o6d h ALA 80 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2o6d h ALA 80 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2o6d n GLY 81 N 1.15 1.86 0.34 0.00 0.00 -1.23 -3.18 105.19 104.13 2o6d n GLY 81 Ca 0.04 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2o6d n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o6d h LYS 82 N 0.00 0.30 -0.73 1.61 1.57 -1.41 -2.70 116.57 115.21 2o6d h LYS 82 Ca 0.00 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2o6d h LYS 82 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2o6d h LYS 82 CO 0.00 0.20 0.49 -0.44 -0.57 0.00 0.00 179.45 179.13 2o6d h ASP 83 N 0.31 0.29 0.06 0.86 3.32 -1.76 -0.50 116.42 119.00 2o6d h ASP 83 Ca 0.23 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2o6d h ASP 83 Cb 0.51 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2o6d h ASP 83 CO -0.05 0.15 -0.10 0.18 -1.72 0.00 0.00 179.24 177.69 2o6d n LEU 84 N -4.45 1.52 0.00 1.55 4.77 -1.02 -1.60 117.00 117.76 2o6d n LEU 84 Ca 0.14 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2o6d n LEU 84 Cb 0.58 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2o6d n LEU 84 CO 0.34 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2o6d n GLY 85 N 1.26 0.81 3.90 -0.72 0.00 -0.20 -5.01 105.19 105.23 2o6d n GLY 85 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.10 3.54 0.11 1.61 2.02 -1.20 -4.99 117.35 116.34 2o6d s TYR 86 Ca 0.00 0.89 -0.14 0.00 -0.37 0.00 0.00 57.07 57.46 2o6d s TYR 86 Cb 0.00 -2.36 -0.07 0.00 -0.40 0.00 0.00 41.96 39.14 2o6d s TYR 86 CO 0.00 -0.25 0.50 0.20 -1.57 0.00 0.00 175.55 174.43 2o6d s GLY 87 N -3.87 2.45 0.22 0.71 0.00 -1.26 -3.76 107.32 101.81 2o6d s GLY 87 Ca 0.49 -0.19 -0.31 0.00 0.00 0.00 0.00 44.72 44.71 2o6d s GLY 87 CO 0.42 0.10 1.67 0.14 0.00 0.00 0.00 173.10 175.42 2o6d s VAL 88 N -1.39 2.13 0.00 1.40 1.01 -1.26 -1.57 120.40 120.72 2o6d s VAL 88 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2o6d s VAL 88 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2o6d s VAL 88 CO 0.18 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2o6d n GLY 89 N 3.48 1.29 3.77 4.51 0.00 0.35 -4.96 105.19 113.63 2o6d n GLY 89 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.94 6.64 0.44 1.61 1.11 -0.61 -4.65 116.67 118.27 2o6d s ASP 90 Ca 0.00 2.45 -0.25 0.00 0.18 0.00 0.00 52.55 54.93 2o6d s ASP 90 Cb 0.00 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.29 2o6d s ASP 90 CO 0.00 -0.60 1.28 0.12 1.18 0.00 0.00 175.17 177.15 2o6d s PHE 91 N -1.30 2.76 -0.45 4.23 5.36 -1.26 -0.81 117.98 126.50 2o6d s PHE 91 Ca 0.54 1.44 -0.09 0.00 -0.96 0.00 0.00 56.93 57.86 2o6d s PHE 91 Cb -0.34 -3.62 0.11 0.00 -0.34 0.00 0.00 43.02 38.84 2o6d s PHE 91 CO 0.43 -2.06 0.31 0.08 -1.46 0.00 0.00 175.22 172.53 2o6d s VAL 92 N -1.33 4.13 0.73 3.12 1.01 -0.96 -4.82 120.40 122.28 2o6d s VAL 92 Ca 0.61 -1.71 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 2o6d s VAL 92 Cb -0.36 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2o6d s VAL 92 CO 0.45 -0.70 1.06 -2.16 0.00 0.00 0.00 175.10 173.75 2o6d s PRO 93 N 1.36 2.22 0.00 2.72 0.04 -1.26 -4.38 135.00 135.71 2o6d s PRO 93 Ca 0.05 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2o6d s PRO 93 Cb -0.25 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2o6d s PRO 93 CO -0.00 -1.29 0.00 0.66 0.04 0.00 0.00 177.00 176.41 2o6d n TYR 94 N -3.01 0.00 -1.87 0.56 4.01 -1.26 -4.89 117.16 110.70 2o6d n TYR 94 Ca 0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.51 2o6d n TYR 94 Cb 0.60 -0.46 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 2o6d n TYR 94 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2o6d s LEU 95 N 0.00 3.14 -0.28 7.72 1.43 -1.26 -3.74 118.68 125.68 2o6d s LEU 95 Ca 0.00 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 2o6d s LEU 95 Cb 0.00 -4.33 0.07 0.00 0.03 0.00 0.00 46.19 41.96 2o6d s LEU 95 CO 0.00 -1.01 -0.06 -0.13 0.23 0.00 0.00 176.35 175.38 2o6d s ARG 96 N -5.22 2.06 -0.17 1.70 0.52 -0.62 -4.97 118.95 112.26 2o6d s ARG 96 Ca 0.56 -1.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2o6d s ARG 96 Cb -0.11 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2o6d s ARG 96 CO 0.53 -0.67 -0.03 0.08 0.02 0.00 0.00 175.30 175.24 2o6d s VAL 97 N 1.06 3.89 0.02 3.52 1.01 -1.26 -0.80 120.40 127.84 2o6d s VAL 97 Ca -0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2o6d s VAL 97 Cb -0.20 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2o6d s VAL 97 CO -0.06 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.73 2o6d s VAL 98 N 0.51 0.83 0.02 2.92 1.01 -0.61 -1.04 120.40 124.05 2o6d s VAL 98 Ca -0.03 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2o6d s VAL 98 Cb -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2o6d s VAL 98 CO 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 175.10 174.90 2o6d s ALA 99 N -0.69 2.38 -0.12 5.51 0.00 0.10 -0.06 121.76 128.88 2o6d s ALA 99 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2o6d s ALA 99 Cb -0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.44 2o6d s ALA 99 CO 0.00 0.55 -0.21 -0.06 0.00 0.00 0.00 175.76 176.05 2o6d s PHE 100 N -0.80 2.65 -0.16 0.00 0.40 0.87 0.35 117.98 121.30 2o6d s PHE 100 Ca 0.12 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 2o6d s PHE 100 Cb -0.10 -1.78 -0.00 0.00 0.51 0.00 0.00 43.02 41.65 2o6d s PHE 100 CO 0.02 -0.44 -0.15 -0.51 0.70 0.00 0.00 175.22 174.85 2o6d s LEU 101 N 0.51 2.49 -0.16 -0.37 1.43 0.50 -1.42 118.68 121.66 2o6d s LEU 101 Ca -0.13 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2o6d s LEU 101 Cb -0.17 -1.57 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2o6d s LEU 101 CO 0.05 0.09 0.01 -1.58 0.23 0.00 0.00 176.35 175.15 2o6d s GLN 102 N 0.81 0.76 0.18 1.70 0.74 -0.71 -0.70 119.66 122.44 2o6d s GLN 102 Ca -0.05 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 54.76 2o6d s GLN 102 Cb -0.15 -1.80 -0.08 0.00 1.10 0.00 0.00 33.01 32.07 2o6d s GLN 102 CO -0.00 -0.52 1.31 0.21 -0.55 0.00 0.00 175.29 175.73 2o6d s LYS 103 N 1.85 4.39 0.08 1.67 2.20 -1.26 -0.43 119.74 128.24 2o6d s LYS 103 Ca 0.01 2.03 -0.32 0.00 -0.36 0.00 0.00 55.97 57.33 2o6d s LYS 103 Cb -0.16 -3.21 -0.11 0.00 -1.51 0.00 0.00 37.83 32.84 2o6d s LYS 103 CO -0.07 -0.27 1.83 0.72 -0.36 0.00 0.00 175.35 177.20 2o6d n HIS 104 N 2.86 2.52 0.00 4.03 8.25 0.70 -1.28 115.22 132.30 2o6d n HIS 104 Ca 0.07 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2o6d n HIS 104 Cb 0.43 -2.71 0.00 0.00 1.12 0.00 0.00 29.99 28.83 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 4.20 0.34 3.41 -1.41 0.00 -1.26 -4.85 105.19 105.62 2o6d n GLY 105 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.50 3.37 0.00 1.61 0.15 -0.41 -5.03 113.70 110.89 2o6d s SER 106 Ca 0.00 -0.82 0.22 0.00 0.70 0.00 0.00 55.95 56.05 2o6d s SER 106 Cb 0.00 -0.24 -0.13 0.00 -1.71 0.00 0.00 66.02 63.94 2o6d s SER 106 CO 0.00 0.14 0.98 -0.62 1.20 0.00 0.00 173.24 174.94 2o6d n GLU 107 N 0.54 0.21 -2.43 5.44 -0.58 -1.26 -4.71 120.64 117.84 2o6d n GLU 107 Ca -0.15 -0.17 -0.40 0.00 -0.42 0.00 0.00 57.16 56.02 2o6d n GLU 107 Cb 0.55 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.88 2o6d n GLU 107 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2o6d s LYS 108 N -2.91 4.60 -0.11 3.49 1.02 -1.26 -5.05 119.74 119.53 2o6d s LYS 108 Ca 0.10 1.85 0.03 0.00 0.02 0.00 0.00 55.97 57.96 2o6d s LYS 108 Cb 0.16 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2o6d s LYS 108 CO 0.80 0.15 -0.18 0.08 -0.92 0.00 0.00 175.35 175.28 2o6d s VAL 109 N -1.04 1.71 -0.19 3.17 1.01 -1.26 -4.35 120.40 119.45 2o6d s VAL 109 Ca 0.46 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2o6d s VAL 109 Cb -0.33 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2o6d s VAL 109 CO 0.42 0.48 0.10 -1.58 0.00 0.00 0.00 175.10 174.52 2o6d s GLN 110 N 0.74 4.07 -0.18 2.72 0.74 0.13 -4.92 119.66 122.96 2o6d s GLN 110 Ca -0.11 -0.27 -0.08 0.00 0.05 0.00 0.00 55.36 54.95 2o6d s GLN 110 Cb -0.16 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2o6d s GLN 110 CO 0.02 0.30 0.09 0.21 -0.55 0.00 0.00 175.29 175.36 2o6d s LYS 111 N 0.32 3.97 -0.16 1.67 2.20 -1.26 -0.37 119.74 126.10 2o6d s LYS 111 Ca 0.06 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2o6d s LYS 111 Cb -0.12 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 2o6d s LYS 111 CO -0.01 0.35 -0.20 0.08 -0.36 0.00 0.00 175.35 175.21 2o6d s VAL 112 N 0.19 1.99 -0.49 4.02 1.01 0.16 -4.98 120.40 122.29 2o6d s VAL 112 Ca 0.06 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2o6d s VAL 112 Cb -0.12 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2o6d s VAL 112 CO -0.00 0.53 0.75 -0.04 0.00 0.00 0.00 175.10 176.34 2o6d s MET 113 N 1.15 3.27 0.39 2.72 1.00 -1.26 0.00 119.30 126.58 2o6d s MET 113 Ca 0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 55.69 55.02 2o6d s MET 113 Cb -0.14 -4.02 -0.09 0.00 0.00 0.00 0.00 34.83 30.58 2o6d s MET 113 CO -0.09 -1.23 1.06 -0.06 0.00 0.00 0.00 175.02 174.71 2o6d s PHE 114 N 3.18 3.27 0.12 -0.03 2.99 -0.21 -4.83 117.98 122.47 2o6d s PHE 114 Ca 0.24 1.64 0.10 0.00 0.00 0.00 0.00 56.93 58.91 2o6d s PHE 114 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 43.02 39.67 2o6d s PHE 114 CO 0.18 -0.69 -0.23 0.00 -0.00 0.00 0.00 175.22 174.48 2o6d s ALA 115 N -1.61 2.50 0.26 5.36 0.00 -0.20 -4.58 121.76 123.49 2o6d s ALA 115 Ca 0.57 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2o6d s ALA 115 Cb -0.23 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 2o6d s ALA 115 CO 0.29 0.56 1.00 -1.25 0.00 0.00 0.00 175.76 176.36 2o6d s PRO 116 N -2.08 4.76 0.10 0.00 0.04 -1.26 -1.03 135.00 135.53 2o6d s PRO 116 Ca 0.16 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 2o6d s PRO 116 Cb -0.10 -3.21 0.08 0.00 0.04 0.00 0.00 34.50 31.30 2o6d s PRO 116 CO 0.08 0.39 0.78 0.00 0.04 0.00 0.00 177.00 178.29 2o6d s MET 117 N -1.34 1.13 -0.05 4.56 0.23 -0.63 -4.96 119.30 118.25 2o6d s MET 117 Ca 0.43 -0.49 -0.01 0.00 -1.03 0.00 0.00 55.69 54.59 2o6d s MET 117 Cb -0.28 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 2o6d s MET 117 CO 0.35 -0.50 0.03 -0.80 -2.03 0.00 0.00 175.02 172.06 2o6d s ASN 118 N -2.69 5.37 0.52 -1.18 0.01 -1.26 -1.14 114.94 114.57 2o6d s ASN 118 Ca 0.05 0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.34 2o6d s ASN 118 Cb -0.02 -1.51 -0.00 0.00 0.41 0.00 0.00 41.25 40.13 2o6d s ASN 118 CO -0.07 0.34 0.02 0.00 -1.51 0.00 0.00 177.10 175.87 2o6d s ALA 119 N -1.00 4.22 0.61 0.60 0.00 -0.59 -4.96 121.76 120.63 2o6d s ALA 119 Ca 0.17 -0.23 0.33 0.00 0.00 0.00 0.00 51.96 52.23 2o6d s ALA 119 Cb -0.12 -0.02 1.95 0.00 0.00 0.00 0.00 23.12 24.94 2o6d s ALA 119 CO 0.07 -0.03 2.27 0.78 0.00 0.00 0.00 175.76 178.85 2o6d h GLY 120 N 1.29 0.00 -3.48 0.00 0.00 -2.03 -2.03 103.07 96.81 2o6d h GLY 120 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2o6d h GLY 120 CO 0.73 0.00 0.06 2.09 0.00 0.00 0.00 176.54 179.42 2o6d n ASP 121 N -3.68 5.47 0.00 0.19 5.75 -1.26 -5.06 116.55 117.96 2o6d n ASP 121 Ca -0.03 -3.01 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 2o6d n ASP 121 Cb 0.09 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 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 0.39 1.33 3.75 6.12 0.00 -0.77 -5.06 105.19 110.96 2o6d n GLY 122 Ca 0.30 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.57 2.89 0.12 1.61 0.04 -1.26 -1.54 135.00 135.29 2o6d s PRO 123 Ca 0.00 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.65 2o6d s PRO 123 Cb 0.00 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2o6d s PRO 123 CO 0.00 -1.26 0.78 -2.39 0.04 0.00 0.00 177.00 174.17 2o6d n HIS 124 N -1.76 -1.07 -4.38 0.56 1.44 -0.29 -4.94 115.22 104.78 2o6d n HIS 124 Ca 0.13 -0.90 -0.34 0.00 -2.01 0.00 0.00 57.72 54.61 2o6d n HIS 124 Cb 0.50 0.43 -0.15 0.00 0.12 0.00 0.00 29.99 30.89 2o6d n HIS 124 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2o6d s TYR 125 N -3.05 2.83 0.23 -1.40 2.02 -0.93 -1.61 117.35 115.44 2o6d s TYR 125 Ca 0.17 -1.02 -0.08 0.00 -0.37 0.00 0.00 57.07 55.77 2o6d s TYR 125 Cb -0.02 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.59 2o6d s TYR 125 CO 0.04 -0.48 0.34 0.20 -1.57 0.00 0.00 175.55 174.07 2o6d s GLY 126 N 0.94 0.89 -0.18 0.71 0.00 -0.20 -0.29 107.32 109.19 2o6d s GLY 126 Ca -0.03 -1.20 -0.28 0.00 0.00 0.00 0.00 44.72 43.22 2o6d s GLY 126 CO -0.01 -0.94 0.78 0.00 0.00 0.00 0.00 173.10 172.93 2o6d s ALA 127 N -4.07 -1.82 0.32 3.20 0.00 -0.70 -1.04 121.76 117.64 2o6d s ALA 127 Ca 0.29 1.71 -0.26 0.00 0.00 0.00 0.00 51.96 53.70 2o6d s ALA 127 Cb 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 23.12 22.29 2o6d s ALA 127 CO 0.10 -0.33 0.95 -0.80 0.00 0.00 0.00 175.76 175.67 2o6d s ASN 128 N -0.35 7.36 0.04 0.00 -0.87 -1.26 -0.61 114.94 119.25 2o6d s ASN 128 Ca -0.04 1.85 0.00 0.00 -1.57 0.00 0.00 52.86 53.11 2o6d s ASN 128 Cb -0.03 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 38.59 2o6d s ASN 128 CO 0.03 -0.05 -0.04 0.68 -2.57 0.00 0.00 177.10 175.15 2o6d s VAL 129 N -1.57 0.27 -0.12 1.60 -7.23 0.34 -4.29 120.40 109.40 2o6d s VAL 129 Ca 0.49 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 2o6d s VAL 129 Cb -0.19 -0.80 0.02 0.00 0.56 0.00 0.00 36.38 35.97 2o6d s VAL 129 CO 0.25 -0.65 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.51 2o6d s LYS 130 N -2.38 2.03 -0.65 4.82 2.20 -1.26 0.25 119.74 124.76 2o6d s LYS 130 Ca -0.06 -0.48 -0.27 0.00 -0.36 0.00 0.00 55.97 54.80 2o6d s LYS 130 Cb -0.04 -1.83 0.02 0.00 -1.51 0.00 0.00 37.83 34.47 2o6d s LYS 130 CO -0.04 -0.15 1.37 -0.06 -0.36 0.00 0.00 175.35 176.12 2o6d s PHE 131 N 1.25 2.26 0.36 4.03 0.08 -1.26 -4.88 117.98 119.82 2o6d s PHE 131 Ca -0.02 0.28 0.08 0.00 0.12 0.00 0.00 56.93 57.39 2o6d s PHE 131 Cb -0.14 -4.48 0.80 0.00 -0.57 0.00 0.00 43.02 38.63 2o6d s PHE 131 CO -0.05 -2.00 1.90 0.93 -0.10 0.00 0.00 175.22 175.90 2o6d h GLU 132 N 10.82 0.68 -0.07 0.44 5.08 -1.99 -1.68 114.58 127.87 2o6d h GLU 132 Ca -0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2o6d h GLU 132 Cb 1.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2o6d h GLU 132 CO 1.23 0.45 0.00 0.39 -1.00 0.00 0.00 179.01 180.08 2o6d n GLU 133 N -4.53 1.57 0.00 2.33 -0.58 -1.26 -5.04 120.64 113.12 2o6d n GLU 133 Ca 0.15 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 2o6d n GLU 133 Cb 0.40 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2o6d n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o6d n GLY 134 N 1.11 -0.81 3.76 0.62 0.00 -0.63 -4.89 105.19 104.34 2o6d n GLY 134 Ca 0.18 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 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 4.00 0.00 0.99 1.43 -1.26 -4.94 118.68 118.90 2o6d s LEU 135 Ca 0.00 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.75 2o6d s LEU 135 Cb 0.00 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 42.08 2o6d s LEU 135 CO 0.00 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 175.98 2o6d n GLY 136 N 0.63 -0.08 3.80 -3.19 0.00 -0.32 -5.02 105.19 101.02 2o6d n GLY 136 Ca 0.08 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.99 5.35 0.13 2.61 2.01 -1.26 -0.84 115.64 121.66 2o6d s THR 137 Ca 0.00 0.40 0.09 0.00 0.31 0.00 0.00 61.69 62.49 2o6d s THR 137 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2o6d s THR 137 CO 0.00 0.52 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.92 2o6d s TYR 138 N -0.38 1.94 -0.11 4.92 1.51 0.23 -0.21 117.35 125.24 2o6d s TYR 138 Ca 0.16 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.62 2o6d s TYR 138 Cb -0.13 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 2o6d s TYR 138 CO 0.04 0.29 0.46 0.15 -1.11 0.00 0.00 175.55 175.39 2o6d s LYS 139 N -2.26 4.32 -0.17 -0.62 1.02 0.42 -0.17 119.74 122.29 2o6d s LYS 139 Ca 0.12 0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.55 2o6d s LYS 139 Cb -0.09 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2o6d s LYS 139 CO 0.06 0.19 -0.20 0.08 -0.92 0.00 0.00 175.35 174.56 2o6d s VAL 140 N 0.51 2.12 -0.11 3.17 1.01 0.23 -1.74 120.40 125.59 2o6d s VAL 140 Ca 0.25 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2o6d s VAL 140 Cb -0.15 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2o6d s VAL 140 CO 0.10 0.54 -0.17 -0.60 0.00 0.00 0.00 175.10 174.97 2o6d s ARG 141 N 1.13 2.34 -0.20 2.72 3.52 -0.51 -0.05 118.95 127.91 2o6d s ARG 141 Ca 0.01 -0.61 -0.07 0.00 -0.13 0.00 0.00 55.73 54.92 2o6d s ARG 141 Cb -0.14 -1.93 -0.04 0.00 -1.56 0.00 0.00 34.95 31.28 2o6d s ARG 141 CO -0.09 -0.02 0.06 -0.06 -0.81 0.00 0.00 175.30 174.39 2o6d s PHE 142 N 0.84 3.18 -0.19 5.12 0.08 0.28 -0.09 117.98 127.20 2o6d s PHE 142 Ca -0.09 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 56.82 2o6d s PHE 142 Cb -0.15 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 2o6d s PHE 142 CO 0.00 -0.03 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.85 2o6d s GLU 143 N 0.81 3.51 -0.32 0.44 2.02 0.91 -1.84 118.70 124.22 2o6d s GLU 143 Ca 0.03 -0.58 0.01 0.00 0.02 0.00 0.00 54.97 54.46 2o6d s GLU 143 Cb -0.14 -2.96 0.08 0.00 0.10 0.00 0.00 34.13 31.21 2o6d s GLU 143 CO 0.02 0.00 0.02 0.42 0.02 0.00 0.00 175.26 175.75 2o6d s ILE 144 N 0.97 2.57 0.20 -1.63 1.01 0.55 -1.57 121.20 123.30 2o6d s ILE 144 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 60.65 58.61 2o6d s ILE 144 Cb -0.15 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2o6d s ILE 144 CO 0.01 -0.35 0.61 0.00 0.00 0.00 0.00 174.94 175.20 2o6d s ALA 145 N 1.07 3.51 0.94 9.38 0.00 0.02 -1.18 121.76 135.50 2o6d s ALA 145 Ca 0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2o6d s ALA 145 Cb -0.20 -2.59 0.16 0.00 0.00 0.00 0.00 23.12 20.48 2o6d s ALA 145 CO -0.05 0.43 1.09 0.00 0.00 0.00 0.00 175.76 177.22 2o6d s ALA 146 N -1.63 1.20 0.64 0.00 0.00 -1.26 -1.58 121.76 119.13 2o6d s ALA 146 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 2o6d s ALA 146 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2o6d s ALA 146 CO 0.20 -2.65 0.85 -2.30 0.00 0.00 0.00 175.76 171.85 2o6d n PRO 147 N -4.10 0.67 -1.78 0.00 -0.02 -1.25 -4.50 135.00 124.02 2o6d n PRO 147 Ca 0.07 0.27 -0.36 0.00 -2.02 0.00 0.00 63.50 61.46 2o6d n PRO 147 Cb 0.55 -2.07 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.36 4.73 0.32 2.55 0.01 -1.26 -4.88 113.70 113.80 2o6d s SER 148 Ca 0.74 2.50 0.09 0.00 1.31 0.00 0.00 55.95 60.59 2o6d s SER 148 Cb -0.39 -2.61 0.90 0.00 0.21 0.00 0.00 66.02 64.13 2o6d s SER 148 CO 0.50 -1.91 1.68 -0.74 0.41 0.00 0.00 173.24 173.17 2o6d h HIS 149 N 0.53 0.76 -0.58 2.43 2.76 -1.92 -0.82 115.15 118.30 2o6d h HIS 149 Ca -0.50 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 2o6d h HIS 149 Cb 1.32 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2o6d h HIS 149 CO 0.44 -0.12 0.00 -0.40 -1.30 0.00 0.00 177.93 176.55 2o6d n ASP 150 N -5.06 3.15 -0.04 3.26 5.75 -1.26 -4.29 116.55 118.06 2o6d n ASP 150 Ca 0.27 -2.00 0.04 0.00 -0.01 0.00 0.00 54.79 53.09 2o6d n ASP 150 Cb 0.81 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 2o6d n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o6d n GLU 151 N 1.22 3.89 -3.50 0.11 1.02 -0.32 -5.05 120.64 118.01 2o6d n GLU 151 Ca 0.20 -0.10 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 2o6d n GLU 151 Cb 0.50 -0.92 -0.05 0.00 -0.02 0.00 0.00 31.44 30.95 2o6d n GLU 151 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2o6d s TYR 152 N -1.68 -0.62 0.15 -0.32 5.04 -1.22 -4.93 117.35 113.77 2o6d s TYR 152 Ca 0.04 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 2o6d s TYR 152 Cb 0.06 0.44 -0.04 0.00 0.35 0.00 0.00 41.96 42.77 2o6d s TYR 152 CO 0.32 -0.64 0.04 -1.12 -1.34 0.00 0.00 175.55 172.81 2o6d s SER 153 N -1.48 0.67 -0.01 4.32 0.01 -1.26 -4.87 113.70 111.08 2o6d s SER 153 Ca -0.08 -1.21 0.05 0.00 1.31 0.00 0.00 55.95 56.02 2o6d s SER 153 Cb -0.00 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 2o6d s SER 153 CO 0.05 -0.67 -0.16 -0.76 0.41 0.00 0.00 173.24 172.10 2o6d s LEU 154 N -3.11 2.03 -0.06 2.44 1.43 -1.26 -5.11 118.68 115.05 2o6d s LEU 154 Ca 0.25 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2o6d s LEU 154 Cb 0.07 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 2o6d s LEU 154 CO 0.03 0.20 1.11 -1.00 0.23 0.00 0.00 176.35 176.92 2o6d s HIS 155 N -0.38 3.37 -0.15 0.29 3.76 -1.26 -4.92 115.29 116.01 2o6d s HIS 155 Ca 0.06 1.40 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2o6d s HIS 155 Cb -0.06 -3.31 0.03 0.00 1.11 0.00 0.00 32.58 30.34 2o6d s HIS 155 CO -0.01 -0.80 0.84 0.44 -0.85 0.00 0.00 174.74 174.36 2o6d n ILE 156 N 4.45 0.60 -1.28 0.60 -5.35 -1.26 -1.16 119.36 115.96 2o6d n ILE 156 Ca 0.09 -0.80 -0.31 0.00 -0.27 0.00 0.00 62.75 61.47 2o6d n ILE 156 Cb 0.48 0.71 0.10 0.00 -1.74 0.00 0.00 39.64 39.19 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 -0.65 4.27 0.17 7.28 -4.77 -1.26 -4.78 116.67 116.93 2o6d s ASP 157 Ca 0.02 1.68 -0.12 0.00 -3.30 0.00 0.00 52.55 50.84 2o6d s ASP 157 Cb 0.01 -2.39 0.07 0.00 -1.09 0.00 0.00 42.92 39.52 2o6d s ASP 157 CO 0.02 -2.16 1.72 -0.08 0.70 0.00 0.00 175.17 175.37 2o6d h GLU 158 N -1.22 0.88 -0.19 2.11 4.81 -1.96 -3.24 114.58 115.78 2o6d h GLU 158 Ca -0.45 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 2o6d h GLU 158 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2o6d h GLU 158 CO 0.53 0.76 0.12 0.37 -0.73 0.00 0.00 179.01 180.06 2o6d h GLN 159 N 0.81 0.26 -0.50 1.92 5.75 -2.01 -3.33 115.11 118.01 2o6d h GLN 159 Ca 0.19 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2o6d h GLN 159 Cb 0.22 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2o6d h GLN 159 CO -0.01 0.21 0.00 0.25 -2.65 0.00 0.00 178.83 176.63 2o6d n THR 160 N -4.93 1.22 -4.52 2.39 -2.24 -1.25 -5.06 114.28 99.89 2o6d n THR 160 Ca -0.04 -1.10 -0.24 0.00 -2.27 0.00 0.00 64.05 60.41 2o6d n THR 160 Cb 0.05 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.06 1.05 -0.01 3.38 0.00 -1.22 -4.92 107.32 104.54 2o6d s GLY 161 Ca 0.36 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2o6d s GLY 161 CO 0.22 -0.97 0.20 -1.34 0.00 0.00 0.00 173.10 171.20 2o6d s VAL 162 N -0.86 5.42 -0.10 1.40 -7.23 -0.31 -4.92 120.40 113.80 2o6d s VAL 162 Ca 0.06 -0.10 0.16 0.00 -1.81 0.00 0.00 61.98 60.28 2o6d s VAL 162 Cb -0.09 -3.54 -0.20 0.00 0.56 0.00 0.00 36.38 33.11 2o6d s VAL 162 CO 0.02 0.33 0.60 -1.54 -0.31 0.00 0.00 175.10 174.21 2o6d n SER 163 N 0.98 0.67 -4.84 4.85 3.41 -1.22 -4.67 113.62 112.80 2o6d n SER 163 Ca -0.11 0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.50 2o6d n SER 163 Cb 0.53 0.31 0.05 0.00 -0.26 0.00 0.00 64.21 64.84 2o6d n SER 163 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o6d s GLY 164 N -5.04 1.64 0.07 5.00 0.00 -0.63 -5.05 107.32 103.32 2o6d s GLY 164 Ca -0.05 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.53 2o6d s GLY 164 CO 0.82 0.19 -0.10 0.50 0.00 0.00 0.00 173.10 174.51 2o6d s ARG 165 N -5.20 0.73 0.67 2.90 1.81 -1.26 -4.78 118.95 113.82 2o6d s ARG 165 Ca 0.58 -0.98 -0.17 0.00 -1.72 0.00 0.00 55.73 53.45 2o6d s ARG 165 Cb -0.13 -0.50 0.01 0.00 -0.45 0.00 0.00 34.95 33.88 2o6d s ARG 165 CO 0.54 0.09 1.21 -0.06 -0.68 0.00 0.00 175.30 176.40 2o6d s PHE 166 N -1.85 2.20 0.46 -0.53 0.08 -1.26 -4.99 117.98 112.10 2o6d s PHE 166 Ca -0.01 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.37 2o6d s PHE 166 Cb -0.07 -3.49 -0.08 0.00 -0.57 0.00 0.00 43.02 38.81 2o6d s PHE 166 CO 0.00 -2.47 1.05 1.67 -0.10 0.00 0.00 175.22 175.38 2o6d s TRP 167 N -1.81 3.06 -0.14 0.36 -2.14 -1.26 -5.02 118.94 112.00 2o6d s TRP 167 Ca 0.76 1.59 -0.12 0.00 2.66 0.00 0.00 56.10 60.99 2o6d s TRP 167 Cb -0.30 -3.11 -0.10 0.00 -3.10 0.00 0.00 33.47 26.86 2o6d s TRP 167 CO 0.40 -0.84 0.16 1.03 -2.66 0.00 0.00 176.95 175.04 2o6d h SER 168 N 1.87 0.00 -3.38 -2.66 0.87 -1.99 -3.40 113.55 104.86 2o6d h SER 168 Ca -0.49 -0.30 -0.55 0.00 -1.23 0.00 0.00 61.79 59.22 2o6d h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 2o6d h SER 168 CO 0.60 0.84 -0.11 -1.61 -0.53 0.00 0.00 176.83 176.02 2o6d s GLU 169 N -2.01 3.86 0.51 2.24 2.02 -1.26 -4.88 118.70 119.18 2o6d s GLU 169 Ca -0.13 0.35 -0.23 0.00 0.02 0.00 0.00 54.97 54.98 2o6d s GLU 169 Cb 0.01 -2.77 -0.07 0.00 0.10 0.00 0.00 34.13 31.40 2o6d s GLU 169 CO 0.31 0.39 1.30 -2.30 0.02 0.00 0.00 175.26 174.98 2o6d n PRO 170 N 0.27 1.74 -2.84 0.39 -0.02 -1.26 -4.91 135.00 128.36 2o6d n PRO 170 Ca -0.02 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.75 2o6d n PRO 170 Cb 0.52 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 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 -2.73 4.06 -0.07 2.45 1.43 -0.33 -4.75 118.68 118.75 2o6d s LEU 171 Ca 0.68 1.69 0.06 0.00 -1.03 0.00 0.00 54.13 55.52 2o6d s LEU 171 Cb -0.45 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.42 2o6d s LEU 171 CO 0.52 -0.26 -0.25 -0.69 0.23 0.00 0.00 176.35 175.90 2o6d s VAL 172 N -2.00 2.06 -0.20 -1.59 1.01 -1.26 -0.33 120.40 118.09 2o6d s VAL 172 Ca 0.58 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2o6d s VAL 172 Cb -0.12 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2o6d s VAL 172 CO 0.16 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.73 2o6d s ALA 173 N -0.04 1.98 0.04 5.51 0.00 -0.77 -4.91 121.76 123.57 2o6d s ALA 173 Ca -0.07 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 50.75 2o6d s ALA 173 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2o6d s ALA 173 CO 0.05 -0.83 -0.18 -2.00 0.00 0.00 0.00 175.76 172.80 2o6d s GLU 174 N 1.40 1.26 -0.11 0.00 2.12 -1.26 -0.55 118.70 121.55 2o6d s GLU 174 Ca -0.01 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 54.46 2o6d s GLU 174 Cb -0.16 -1.32 0.03 0.00 0.26 0.00 0.00 34.13 32.93 2o6d s GLU 174 CO -0.08 0.34 -0.06 -1.58 -0.54 0.00 0.00 175.26 173.33 2o6d s TRP 175 N -0.77 1.40 -2.73 5.30 0.51 0.93 -5.01 118.94 118.58 2o6d s TRP 175 Ca 0.06 -0.70 0.26 0.00 -2.12 0.00 0.00 56.10 53.60 2o6d s TRP 175 Cb -0.08 -1.19 0.62 0.00 -0.81 0.00 0.00 33.47 32.01 2o6d s TRP 175 CO 0.01 -0.50 1.50 -0.40 -0.51 0.00 0.00 176.95 177.05 2o6d n ASP 176 N 4.96 2.23 -2.62 2.95 5.68 -1.26 0.76 116.55 129.25 2o6d n ASP 176 Ca -0.12 -1.74 -0.17 0.00 -0.50 0.00 0.00 54.79 52.27 2o6d n ASP 176 Cb 0.50 0.01 0.01 0.00 -1.14 0.00 0.00 41.12 40.50 2o6d n ASP 176 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2o6d n ASP 177 N 0.73 2.80 -4.67 -1.12 8.00 -1.23 -4.08 116.55 116.98 2o6d n ASP 177 Ca 0.16 -3.15 -0.42 0.00 0.71 0.00 0.00 54.79 52.09 2o6d n ASP 177 Cb 0.48 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.27 3.43 -0.33 1.24 5.36 0.77 -4.82 117.98 120.37 2o6d s PHE 178 Ca 0.37 1.42 -0.16 0.00 -0.96 0.00 0.00 56.93 57.59 2o6d s PHE 178 Cb 0.43 -3.13 -0.01 0.00 -0.34 0.00 0.00 43.02 39.96 2o6d s PHE 178 CO -0.06 -0.29 0.40 -1.21 -1.46 0.00 0.00 175.22 172.60 2o6d s GLU 179 N 2.34 3.66 -0.38 10.12 2.02 -1.26 0.75 118.70 135.95 2o6d s GLU 179 Ca 0.43 -0.27 -0.11 0.00 0.02 0.00 0.00 54.97 55.04 2o6d s GLU 179 Cb -0.17 -3.78 0.04 0.00 0.10 0.00 0.00 34.13 30.32 2o6d s GLU 179 CO 0.13 -0.51 0.22 -0.46 0.02 0.00 0.00 175.26 174.65 2o6d s TRP 180 N 2.12 3.26 -0.83 1.61 -0.11 -0.02 -4.90 118.94 120.06 2o6d s TRP 180 Ca 0.14 -1.07 0.11 0.00 1.22 0.00 0.00 56.10 56.51 2o6d s TRP 180 Cb -0.16 -2.52 0.33 0.00 -1.50 0.00 0.00 33.47 29.62 2o6d s TRP 180 CO 0.12 -0.69 1.28 1.63 -4.62 0.00 0.00 176.95 174.67 2o6d n LYS 181 N 4.99 2.89 0.00 5.86 4.01 -1.26 -1.17 118.16 133.47 2o6d n LYS 181 Ca -0.12 -2.15 0.00 0.00 -0.51 0.00 0.00 58.31 55.54 2o6d n LYS 181 Cb 0.45 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 2o6d n LYS 181 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2o6d n GLY 182 N 0.39 0.34 3.61 0.72 0.00 -1.26 -4.98 105.19 104.00 2o6d n GLY 182 Ca 0.13 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 2o6d n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o6d n PRO 183 N 0.39 1.50 -1.41 1.61 -0.02 -1.26 -4.91 135.00 130.90 2o6d n PRO 183 Ca 0.00 0.53 -0.16 0.00 -2.02 0.00 0.00 63.50 61.85 2o6d n PRO 183 Cb 0.00 -1.96 0.10 0.00 -0.02 0.00 0.00 33.50 31.63 2o6d n PRO 183 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2o6d n GLN 184 N 0.85 2.73 0.00 -0.52 1.13 -1.26 -5.20 117.38 115.12 2o6d n GLN 184 Ca 0.09 -3.68 0.00 0.00 -1.94 0.00 0.00 57.00 51.47 2o6d n GLN 184 Cb 0.32 -2.06 0.00 0.00 0.11 0.00 0.00 30.24 28.61 2o6d n GLN 184 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95