#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8d h GLU 41 N 0.00 0.00 -0.60 2.12 4.22 -1.99 0.52 114.58 118.85 1v8d h GLU 41 Ca 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1v8d h GLU 41 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1v8d h GLU 41 CO 0.00 0.00 0.16 0.78 -2.18 0.00 0.00 179.01 177.77 1v8d h GLY 42 N 0.00 0.99 0.86 1.92 0.00 -2.01 0.41 103.07 105.24 1v8d h GLY 42 Ca 0.23 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1v8d h GLY 42 CO -0.00 0.54 -0.26 -2.22 0.00 0.00 0.00 176.54 174.59 1v8d h ILE 43 N 0.89 1.33 -0.44 2.60 2.04 -0.39 -1.86 117.51 121.68 1v8d h ILE 43 Ca 0.20 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 1v8d h ILE 43 Cb 0.30 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1v8d h ILE 43 CO -0.00 0.45 -0.05 -0.09 0.00 0.00 0.00 178.15 178.45 1v8d h ARG 44 N 0.21 0.75 -0.29 2.37 2.43 -1.08 -1.74 114.38 117.03 1v8d h ARG 44 Ca 0.03 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1v8d h ARG 44 Cb 0.83 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1v8d h ARG 44 CO 0.06 0.79 0.08 -0.09 -1.51 0.00 0.00 179.97 179.31 1v8d h ARG 45 N 0.69 0.45 -0.53 0.20 2.43 -0.85 0.21 114.38 116.99 1v8d h ARG 45 Ca 0.13 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1v8d h ARG 45 Cb 0.50 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1v8d h ARG 45 CO 0.03 0.52 0.35 0.00 -1.51 0.00 0.00 179.97 179.36 1v8d h ALA 46 N 0.91 1.63 -0.36 2.80 0.00 -1.16 -1.12 119.26 121.97 1v8d h ALA 46 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1v8d h ALA 46 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v8d h ALA 46 CO -0.00 0.34 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 1v8d h ALA 47 N 1.67 0.50 -0.81 0.00 0.00 -0.64 -2.29 119.26 117.69 1v8d h ALA 47 Ca 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1v8d h ALA 47 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1v8d h ALA 47 CO -0.04 0.34 0.35 1.96 0.00 0.00 0.00 179.25 181.86 1v8d h GLN 48 N 0.49 1.19 -0.52 0.00 4.20 -0.02 -1.91 115.11 118.54 1v8d h GLN 48 Ca 0.09 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 1v8d h GLN 48 Cb 0.58 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1v8d h GLN 48 CO 0.03 0.94 -0.10 0.00 -0.67 0.00 0.00 178.83 179.03 1v8d h ARG 49 N 1.17 0.97 -0.15 1.46 3.08 -1.14 -2.22 114.38 117.55 1v8d h ARG 49 Ca 0.27 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1v8d h ARG 49 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1v8d h ARG 49 CO -0.03 1.01 0.10 0.00 -1.07 0.00 0.00 179.97 179.98 1v8d h ALA 50 N 1.01 0.19 0.73 0.04 0.00 -1.13 -1.23 119.26 118.86 1v8d h ALA 50 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1v8d h ALA 50 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v8d h ALA 50 CO 0.05 -0.33 -0.41 0.00 0.00 0.00 0.00 179.25 178.56 1v8d h ALA 51 N 1.06 -1.08 -0.33 0.00 0.00 -1.29 0.18 119.26 117.79 1v8d h ALA 51 Ca 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1v8d h ALA 51 Cb -0.02 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1v8d h ALA 51 CO -0.01 -1.12 0.10 0.93 0.00 0.00 0.00 179.25 179.15 1v8d h GLU 52 N -1.06 0.22 -0.35 0.00 4.39 -1.37 0.26 114.58 116.68 1v8d h GLU 52 Ca -0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1v8d h GLU 52 Cb 0.84 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1v8d h GLU 52 CO 0.13 0.15 0.19 1.49 -1.16 0.00 0.00 179.01 179.80 1v8d h GLU 53 N 0.23 0.49 -0.02 2.33 4.81 -1.16 -2.08 114.58 119.19 1v8d h GLU 53 Ca 0.15 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1v8d h GLU 53 Cb 0.14 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1v8d h GLU 53 CO -0.17 0.41 -0.25 0.35 -0.73 0.00 0.00 179.01 178.62 1v8d h PHE 54 N 0.44 -0.68 0.00 0.92 3.57 -0.32 0.20 116.94 121.08 1v8d h PHE 54 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1v8d h PHE 54 Cb 0.07 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1v8d h PHE 54 CO -0.03 -0.34 0.00 1.28 -2.23 0.00 0.00 178.31 176.99 1v8d n LEU 55 N -5.37 0.00 -0.01 0.59 4.77 0.02 0.24 117.00 117.24 1v8d n LEU 55 Ca -0.04 0.47 -0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1v8d n LEU 55 Cb 0.28 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1v8d n LEU 55 CO 0.21 -0.25 -0.43 -0.61 -1.33 0.00 0.00 177.39 174.97 1v8d h GLN 56 N 0.00 0.20 -0.05 3.23 -0.00 -0.33 -2.64 115.11 115.52 1v8d h GLN 56 Ca 0.00 -0.34 -0.14 0.00 -0.00 0.00 0.00 58.65 58.17 1v8d h GLN 56 Cb 0.22 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 1v8d h GLN 56 CO 0.00 1.16 -0.61 0.00 0.00 0.00 0.00 178.83 179.38 1v8d h ALA 57 N -0.10 0.88 -2.61 3.38 0.00 -0.33 -3.38 119.26 117.11 1v8d h ALA 57 Ca -0.31 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.46 1v8d h ALA 57 Cb 1.68 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 19.00 1v8d h ALA 57 CO 0.02 0.74 -0.86 0.12 0.00 0.00 0.00 179.25 179.27 1v8d s PHE 58 N -3.72 1.57 -0.73 0.00 5.36 0.14 -5.06 117.98 115.54 1v8d s PHE 58 Ca -0.03 -2.40 -0.26 0.00 -0.96 0.00 0.00 56.93 53.28 1v8d s PHE 58 Cb 0.12 -1.35 -0.23 0.00 -0.34 0.00 0.00 43.02 41.22 1v8d s PHE 58 CO 0.79 -0.77 1.88 -0.35 -1.46 0.00 0.00 175.22 175.31 1v8d n PRO 59 N 2.99 0.72 -1.70 10.12 -0.04 -0.99 -4.25 135.00 141.84 1v8d n PRO 59 Ca 0.22 -1.71 -0.43 0.00 -0.04 0.00 0.00 63.50 61.54 1v8d n PRO 59 Cb 0.42 -3.26 -0.02 0.00 -0.04 0.00 0.00 33.50 30.60 1v8d n PRO 59 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1v8d n MET 60 N 7.88 2.31 -1.91 0.54 2.81 -1.26 -4.99 117.12 122.50 1v8d n MET 60 Ca 0.45 0.82 -0.31 0.00 -1.81 0.00 0.00 57.70 56.86 1v8d n MET 60 Cb 0.44 -2.52 0.01 0.00 -0.71 0.00 0.00 33.22 30.44 1v8d n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v8d s ALA 61 N -0.13 3.10 0.59 3.04 0.00 -1.26 -4.93 121.76 122.16 1v8d s ALA 61 Ca 0.65 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1v8d s ALA 61 Cb -0.58 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1v8d s ALA 61 CO 0.50 -0.70 1.29 -2.30 0.00 0.00 0.00 175.76 174.55 1v8d n PRO 62 N -2.74 1.38 0.00 0.00 -0.02 -1.22 -2.17 135.00 130.24 1v8d n PRO 62 Ca 0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1v8d n PRO 62 Cb 0.54 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1v8d n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v8d n GLY 63 N 0.89 2.49 3.79 -1.23 0.00 0.96 -4.93 105.19 107.16 1v8d n GLY 63 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1v8d n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v8d s SER 64 N -3.38 3.19 -0.07 1.61 1.04 -0.92 -4.77 113.70 110.41 1v8d s SER 64 Ca 0.00 0.79 0.01 0.00 0.48 0.00 0.00 55.95 57.24 1v8d s SER 64 Cb 0.00 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.90 1v8d s SER 64 CO 0.00 -2.73 -0.09 -0.22 0.98 0.00 0.00 173.24 171.18 1v8d s LEU 65 N -6.09 1.48 -0.04 2.42 2.96 -1.26 -0.83 118.68 117.32 1v8d s LEU 65 Ca 0.66 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.38 1v8d s LEU 65 Cb -0.12 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 1v8d s LEU 65 CO 0.53 -0.02 -0.22 0.12 -1.32 0.00 0.00 176.35 175.45 1v8d s PHE 66 N 0.90 2.48 -0.15 5.38 2.19 0.27 -0.32 117.98 128.73 1v8d s PHE 66 Ca -0.11 -0.40 -0.00 0.00 0.33 0.00 0.00 56.93 56.75 1v8d s PHE 66 Cb -0.15 -1.57 -0.01 0.00 -1.31 0.00 0.00 43.02 39.99 1v8d s PHE 66 CO 0.01 0.00 -0.13 0.54 1.83 0.00 0.00 175.22 177.47 1v8d s VAL 67 N -0.55 2.91 -0.18 3.12 0.11 -0.25 -1.02 120.40 124.54 1v8d s VAL 67 Ca 0.08 -0.69 -0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1v8d s VAL 67 Cb -0.11 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 1v8d s VAL 67 CO 0.00 0.51 -0.02 -0.22 -3.33 0.00 0.00 175.10 172.05 1v8d s LEU 68 N 0.65 3.25 0.05 2.54 2.96 0.12 -1.35 118.68 126.89 1v8d s LEU 68 Ca -0.07 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1v8d s LEU 68 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1v8d s LEU 68 CO 0.03 0.10 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.19 1v8d s GLY 69 N 0.76 0.80 -0.18 7.98 0.00 -0.10 -1.35 107.32 115.23 1v8d s GLY 69 Ca -0.00 -0.86 -0.35 0.00 0.00 0.00 0.00 44.72 43.50 1v8d s GLY 69 CO 0.02 -0.85 1.31 -0.32 0.00 0.00 0.00 173.10 173.26 1v8d s GLY 70 N -1.28 -0.31 -0.23 0.20 0.00 -1.26 0.10 107.32 104.55 1v8d s GLY 70 Ca 0.01 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.20 1v8d s GLY 70 CO 0.01 0.45 -0.13 -0.45 0.00 0.00 0.00 173.10 172.99 1v8d s SER 71 N -2.36 3.93 0.39 1.64 0.15 -0.50 -4.83 113.70 112.12 1v8d s SER 71 Ca 0.12 -0.98 0.11 0.00 0.70 0.00 0.00 55.95 55.90 1v8d s SER 71 Cb 0.01 -1.56 0.80 0.00 -1.71 0.00 0.00 66.02 63.56 1v8d s SER 71 CO -0.04 -0.10 1.89 0.71 1.20 0.00 0.00 173.24 176.90 1v8d h THR 72 N 6.29 1.20 -0.48 6.45 1.35 -1.91 -2.40 112.91 123.41 1v8d h THR 72 Ca -0.33 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.57 1v8d h THR 72 Cb 1.10 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1v8d h THR 72 CO 0.56 0.28 0.16 -1.28 -0.25 0.00 0.00 175.52 174.99 1v8d h SER 73 N 0.10 0.64 0.46 5.36 0.87 -1.92 -1.23 113.55 117.83 1v8d h SER 73 Ca 0.02 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1v8d h SER 73 Cb 0.47 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1v8d h SER 73 CO 0.03 0.60 -0.51 -0.33 -0.53 0.00 0.00 176.83 176.09 1v8d h GLU 74 N 0.69 0.05 -0.23 2.24 4.39 -1.71 -0.25 114.58 119.75 1v8d h GLU 74 Ca 0.16 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 1v8d h GLU 74 Cb 0.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1v8d h GLU 74 CO -0.01 0.55 -0.31 0.28 -1.16 0.00 0.00 179.01 178.36 1v8d h VAL 75 N 0.04 1.32 -0.10 3.13 2.07 -1.12 -2.02 116.25 119.57 1v8d h VAL 75 Ca -0.00 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1v8d h VAL 75 Cb 0.92 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1v8d h VAL 75 CO 0.07 0.47 -0.24 -0.07 0.02 0.00 0.00 177.57 177.82 1v8d h LEU 76 N 0.32 0.16 -0.15 2.57 4.07 -1.00 0.35 115.31 121.64 1v8d h LEU 76 Ca 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1v8d h LEU 76 Cb 0.89 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1v8d h LEU 76 CO 0.07 0.41 0.00 0.61 -1.08 0.00 0.00 178.44 178.46 1v8d n GLY 77 N -0.67 0.93 0.00 0.83 0.00 -0.13 -4.83 105.19 101.32 1v8d n GLY 77 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1v8d n GLY 77 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v8d n THR 82 N -0.31 0.00 -4.07 2.61 -2.24 -1.26 -4.66 114.28 104.34 1v8d n THR 82 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1v8d n THR 82 Cb 0.07 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1v8d n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v8d s ARG 83 N -0.16 2.99 0.79 -0.78 1.70 -1.26 -4.97 118.95 117.26 1v8d s ARG 83 Ca 0.00 -0.91 -0.11 0.00 -0.47 0.00 0.00 55.73 54.24 1v8d s ARG 83 Cb 0.00 -2.66 0.06 0.00 -0.57 0.00 0.00 34.95 31.78 1v8d s ARG 83 CO 0.00 0.45 1.10 -1.25 -1.08 0.00 0.00 175.30 174.52 1v8d s PRO 84 N -3.45 2.19 -0.14 3.89 0.04 -1.26 -4.37 135.00 131.90 1v8d s PRO 84 Ca 0.32 0.63 -0.02 0.00 0.04 0.00 0.00 61.00 61.97 1v8d s PRO 84 Cb -0.09 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1v8d s PRO 84 CO 0.25 -1.55 0.03 0.45 0.04 0.00 0.00 177.00 176.22 1v8d s SER 85 N -3.95 2.25 0.51 6.66 0.15 -1.26 -4.93 113.70 113.13 1v8d s SER 85 Ca 0.60 -0.47 0.18 0.00 0.70 0.00 0.00 55.95 56.96 1v8d s SER 85 Cb -0.14 -0.49 1.28 0.00 -1.71 0.00 0.00 66.02 64.96 1v8d s SER 85 CO 0.54 -0.26 2.12 -0.07 1.20 0.00 0.00 173.24 176.77 1v8d h LEU 86 N 8.30 0.00 -0.10 3.45 3.38 -1.98 -1.61 115.31 126.75 1v8d h LEU 86 Ca -0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1v8d h LEU 86 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1v8d h LEU 86 CO 0.30 0.05 -0.03 -0.33 0.09 0.00 0.00 178.44 178.52 1v8d h GLU 87 N 0.00 0.20 -0.29 1.13 3.07 -1.97 0.19 114.58 116.91 1v8d h GLU 87 Ca -0.00 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 1v8d h GLU 87 Cb 0.09 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1v8d h GLU 87 CO 0.01 0.51 -0.03 0.00 -1.40 0.00 0.00 179.01 178.10 1v8d h ALA 88 N 0.68 1.40 -0.19 3.43 0.00 -1.87 -1.57 119.26 121.14 1v8d h ALA 88 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1v8d h ALA 88 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1v8d h ALA 88 CO 0.01 0.42 0.08 0.00 0.00 0.00 0.00 179.25 179.76 1v8d h ALA 89 N 1.54 0.24 -0.89 0.00 0.00 -1.01 -1.03 119.26 118.12 1v8d h ALA 89 Ca 0.09 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1v8d h ALA 89 Cb 0.34 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1v8d h ALA 89 CO 0.01 -0.18 0.55 1.25 0.00 0.00 0.00 179.25 180.89 1v8d h HIS 90 N 0.16 1.02 -0.35 0.00 6.17 -0.03 -0.98 115.15 121.14 1v8d h HIS 90 Ca 0.06 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.10 1v8d h HIS 90 Cb 0.15 -0.33 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 1v8d h HIS 90 CO -0.02 0.51 -0.07 0.00 0.71 0.00 0.00 177.93 179.07 1v8d h ALA 91 N 1.42 0.48 -0.08 5.26 0.00 -0.95 -0.91 119.26 124.48 1v8d h ALA 91 Ca 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v8d h ALA 91 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1v8d h ALA 91 CO -0.18 0.31 0.04 0.28 0.00 0.00 0.00 179.25 179.70 1v8d h VAL 92 N 0.46 1.11 -0.62 0.00 2.07 -0.56 -2.50 116.25 116.20 1v8d h VAL 92 Ca 0.09 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1v8d h VAL 92 Cb 0.56 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1v8d h VAL 92 CO 0.03 0.09 0.10 -0.07 0.02 0.00 0.00 177.57 177.74 1v8d h LEU 93 N 0.01 0.97 -1.17 2.57 3.38 -1.13 -0.60 115.31 119.32 1v8d h LEU 93 Ca 0.03 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1v8d h LEU 93 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1v8d h LEU 93 CO -0.00 0.97 0.02 -0.33 0.09 0.00 0.00 178.44 179.19 1v8d h GLU 94 N 0.95 0.60 -0.02 1.13 4.39 -1.12 0.38 114.58 120.90 1v8d h GLU 94 Ca 0.19 -0.13 -0.24 0.00 0.34 0.00 0.00 59.36 59.53 1v8d h GLU 94 Cb 0.42 -0.09 0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1v8d h GLU 94 CO 0.01 0.60 -0.92 0.78 -1.16 0.00 0.00 179.01 178.32 1v8d h GLY 95 N 0.87 0.72 0.88 -3.84 0.00 -0.99 -3.38 103.07 97.33 1v8d h GLY 95 Ca 0.12 -1.24 -0.34 0.00 0.00 0.00 0.00 47.33 45.87 1v8d h GLY 95 CO 0.01 1.10 -1.79 1.41 0.00 0.00 0.00 176.54 177.26 1v8d h LEU 96 N 0.30 0.40 -0.15 3.11 3.38 -1.00 -3.33 115.31 118.01 1v8d h LEU 96 Ca -0.11 -0.72 -0.23 0.00 0.09 0.00 0.00 57.88 56.91 1v8d h LEU 96 Cb 1.58 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 42.21 1v8d h LEU 96 CO 0.18 1.63 -0.86 -0.07 0.09 0.00 0.00 178.44 179.41 1v8d h LEU 97 N 0.07 0.85 -0.80 1.67 4.07 -1.12 -3.34 115.31 116.71 1v8d h LEU 97 Ca -0.34 -0.60 0.09 0.00 0.08 0.00 0.00 57.88 57.10 1v8d h LEU 97 Cb 2.04 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 43.46 1v8d h LEU 97 CO 0.12 1.39 0.45 -0.65 -1.08 0.00 0.00 178.44 178.68 1v8d h PRO 98 N 0.44 0.75 -0.00 1.13 0.11 -1.76 -1.25 132.00 131.42 1v8d h PRO 98 Ca -0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 1v8d h PRO 98 Cb 1.49 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1v8d h PRO 98 CO 0.17 0.50 -0.22 -1.00 -0.21 0.00 0.00 178.00 177.23 1v8d h PRO 99 N 0.78 0.01 0.04 1.05 0.13 -1.85 -1.75 132.00 130.40 1v8d h PRO 99 Ca 0.38 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.42 1v8d h PRO 99 Cb 0.32 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.46 1v8d h PRO 99 CO -0.23 0.23 -0.36 -0.07 -0.23 0.00 0.00 178.00 177.33 1v8d h LEU 100 N 0.01 0.25 -1.28 1.56 3.38 -1.56 -3.20 115.31 114.47 1v8d h LEU 100 Ca -0.00 -0.89 -0.07 0.00 0.09 0.00 0.00 57.88 57.01 1v8d h LEU 100 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1v8d h LEU 100 CO 0.03 1.12 -0.22 -0.07 0.09 0.00 0.00 178.44 179.38 1v8d h LEU 101 N -0.59 0.20 -0.93 1.67 3.38 -1.20 -1.52 115.31 116.32 1v8d h LEU 101 Ca -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1v8d h LEU 101 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1v8d h LEU 101 CO 0.07 0.44 0.00 -0.33 0.09 0.00 0.00 178.44 178.71 1v8d h GLU 102 N 0.19 0.00 -0.56 1.13 5.08 -1.38 -1.52 114.58 117.52 1v8d h GLU 102 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1v8d h GLU 102 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1v8d h GLU 102 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1v8d n ARG 103 N -2.53 2.48 -2.27 2.33 1.74 -0.64 -4.94 116.66 112.83 1v8d n ARG 103 Ca 0.02 -2.27 -0.17 0.00 -0.77 0.00 0.00 57.85 54.66 1v8d n ARG 103 Cb 0.26 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 1v8d n ARG 103 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8d n GLY 104 N 1.51 -0.20 3.78 -0.13 0.00 -0.57 -3.39 105.19 106.20 1v8d n GLY 104 Ca 0.21 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1v8d n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v8d s VAL 105 N -2.82 4.67 0.10 1.61 1.01 -0.81 -0.03 120.40 124.14 1v8d s VAL 105 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 1v8d s VAL 105 Cb 0.00 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 1v8d s VAL 105 CO 0.00 0.49 0.91 -1.00 0.00 0.00 0.00 175.10 175.50 1v8d s HIS 106 N -0.75 3.80 -0.10 5.22 3.76 -0.01 -4.38 115.29 122.83 1v8d s HIS 106 Ca 0.33 1.72 0.01 0.00 -0.15 0.00 0.00 55.06 56.96 1v8d s HIS 106 Cb -0.20 -2.99 -0.02 0.00 1.11 0.00 0.00 32.58 30.47 1v8d s HIS 106 CO 0.21 0.23 -0.12 0.08 -0.85 0.00 0.00 174.74 174.30 1v8d s VAL 107 N -0.06 3.21 -0.04 -0.90 1.01 -1.26 -0.57 120.40 121.80 1v8d s VAL 107 Ca 0.45 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1v8d s VAL 107 Cb -0.23 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1v8d s VAL 107 CO 0.28 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.71 1v8d s ALA 108 N -0.06 2.32 -0.22 5.51 0.00 -0.19 -4.52 121.76 124.59 1v8d s ALA 108 Ca -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1v8d s ALA 108 Cb -0.14 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.31 1v8d s ALA 108 CO 0.04 0.51 -0.15 0.08 0.00 0.00 0.00 175.76 176.23 1v8d s VAL 109 N -0.53 2.12 0.02 0.00 1.01 0.08 0.13 120.40 123.23 1v8d s VAL 109 Ca 0.07 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.43 1v8d s VAL 109 Cb -0.11 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 1v8d s VAL 109 CO 0.01 0.23 1.47 -1.58 0.00 0.00 0.00 175.10 175.23 1v8d s GLN 110 N 1.19 4.26 0.77 2.72 0.74 -0.46 -0.05 119.66 128.82 1v8d s GLN 110 Ca -0.03 2.07 -0.12 0.00 0.05 0.00 0.00 55.36 57.34 1v8d s GLN 110 Cb -0.17 -3.58 0.05 0.00 1.10 0.00 0.00 33.01 30.41 1v8d s GLN 110 CO -0.09 -0.62 1.14 0.00 -0.55 0.00 0.00 175.29 175.17 1v8d s ALA 111 N 2.47 2.71 1.09 1.58 0.00 0.32 -4.61 121.76 125.32 1v8d s ALA 111 Ca 0.67 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 1v8d s ALA 111 Cb -0.34 -3.00 0.24 0.00 0.00 0.00 0.00 23.12 20.03 1v8d s ALA 111 CO 0.28 -1.47 1.18 0.00 0.00 0.00 0.00 175.76 175.75 1v8d n GLU 113 N -4.33 0.12 0.21 0.00 -0.00 -1.26 -1.70 120.64 113.68 1v8d n GLU 113 Ca 0.13 0.55 0.08 0.00 -0.00 0.00 0.00 57.16 57.92 1v8d n GLU 113 Cb 0.59 -1.84 0.45 0.00 -0.00 0.00 0.00 31.44 30.65 1v8d n GLU 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1v8d h HIS 114 N 0.00 0.00 -0.57 -1.84 2.76 -1.95 0.32 115.15 113.87 1v8d h HIS 114 Ca 0.00 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 1v8d h HIS 114 Cb 0.08 0.00 -0.11 0.00 1.55 0.00 0.00 27.41 28.93 1v8d h HIS 114 CO 0.00 0.27 0.17 1.28 -1.30 0.00 0.00 177.93 178.35 1v8d n LEU 115 N -3.52 5.26 -1.98 0.26 4.77 -0.69 -4.93 117.00 116.17 1v8d n LEU 115 Ca -0.00 -3.32 -0.19 0.00 -0.03 0.00 0.00 56.01 52.46 1v8d n LEU 115 Cb 0.43 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1v8d n LEU 115 CO 0.34 0.89 -0.22 0.59 -1.33 0.00 0.00 177.39 177.66 1v8d n ASN 116 N -0.50 -5.36 -2.31 -1.43 3.02 0.10 -1.98 115.26 106.80 1v8d n ASN 116 Ca 0.36 0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.97 1v8d n ASN 116 Cb 1.23 -4.61 -0.00 0.00 -0.61 0.00 0.00 39.78 35.79 1v8d n ASN 116 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v8d n ARG 117 N -2.63 -2.10 -0.80 3.52 1.74 -0.91 -4.95 116.66 110.52 1v8d n ARG 117 Ca -0.21 0.92 -0.30 0.00 -0.77 0.00 0.00 57.85 57.48 1v8d n ARG 117 Cb 0.66 -5.52 0.17 0.00 -1.02 0.00 0.00 32.46 26.75 1v8d n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8d s ALA 118 N -3.00 1.14 0.04 7.54 0.00 -0.84 -4.55 121.76 122.10 1v8d s ALA 118 Ca 0.05 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1v8d s ALA 118 Cb -0.02 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1v8d s ALA 118 CO 0.06 -2.83 -0.19 -0.51 0.00 0.00 0.00 175.76 172.29 1v8d s LEU 119 N -6.61 2.17 0.00 0.00 1.02 -0.24 -0.52 118.68 114.50 1v8d s LEU 119 Ca 0.66 -0.51 -0.27 0.00 0.02 0.00 0.00 54.13 54.03 1v8d s LEU 119 Cb -0.22 -0.90 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 1v8d s LEU 119 CO 0.59 0.13 0.83 -0.69 0.02 0.00 0.00 176.35 177.24 1v8d s VAL 120 N -0.82 4.85 0.06 -1.59 1.01 0.92 -1.12 120.40 123.71 1v8d s VAL 120 Ca 0.06 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 1v8d s VAL 120 Cb -0.09 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1v8d s VAL 120 CO 0.02 0.26 0.27 0.68 0.00 0.00 0.00 175.10 176.32 1v8d s VAL 121 N 0.55 0.10 0.67 2.92 -7.23 -0.80 -0.74 120.40 115.86 1v8d s VAL 121 Ca 0.43 -0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 1v8d s VAL 121 Cb -0.20 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1v8d s VAL 121 CO 0.24 -0.45 1.19 -1.61 -0.31 0.00 0.00 175.10 174.15 1v8d s GLU 122 N -2.98 2.57 0.31 4.82 0.41 -1.26 -1.48 118.70 121.09 1v8d s GLU 122 Ca -0.02 1.72 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 1v8d s GLU 122 Cb 0.01 -1.89 0.49 0.00 -1.78 0.00 0.00 34.13 30.96 1v8d s GLU 122 CO -0.06 -1.49 1.90 -0.09 -0.49 0.00 0.00 175.26 175.03 1v8d h ARG 123 N 0.21 0.84 -0.44 1.61 2.43 -1.57 -1.55 114.38 115.90 1v8d h ARG 123 Ca -0.49 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 58.53 1v8d h ARG 123 Cb 1.29 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 1v8d h ARG 123 CO 0.52 0.67 0.12 1.49 -1.51 0.00 0.00 179.97 181.26 1v8d h GLU 124 N 0.83 0.66 -0.45 0.20 4.57 -1.91 -1.09 114.58 117.39 1v8d h GLU 124 Ca 0.20 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 1v8d h GLU 124 Cb 0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1v8d h GLU 124 CO -0.02 0.59 -0.21 1.15 -1.18 0.00 0.00 179.01 179.34 1v8d h THR 125 N 0.64 1.27 -0.54 0.32 2.02 -1.66 -0.11 112.91 114.85 1v8d h THR 125 Ca 0.15 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.94 1v8d h THR 125 Cb 0.23 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1v8d h THR 125 CO -0.00 0.46 0.20 0.00 0.37 0.00 0.00 175.52 176.55 1v8d h ALA 126 N 0.97 0.70 -0.03 6.16 0.00 -0.92 -1.65 119.26 124.50 1v8d h ALA 126 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v8d h ALA 126 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1v8d h ALA 126 CO 0.06 0.33 -0.00 -0.09 0.00 0.00 0.00 179.25 179.55 1v8d h ARG 127 N 0.74 0.05 -0.47 0.00 2.43 -1.08 0.37 114.38 116.42 1v8d h ARG 127 Ca 0.18 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1v8d h ARG 127 Cb 0.22 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1v8d h ARG 127 CO -0.01 0.35 0.31 0.00 -1.51 0.00 0.00 179.97 179.11 1v8d h ALA 128 N 0.70 1.76 -0.53 2.80 0.00 -0.82 -2.59 119.26 120.57 1v8d h ALA 128 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v8d h ALA 128 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1v8d h ALA 128 CO 0.00 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.64 1v8d n PHE 129 N -4.47 1.07 -3.76 0.00 3.01 -0.64 -4.97 117.46 107.69 1v8d n PHE 129 Ca 0.05 -0.60 -0.23 0.00 1.01 0.00 0.00 57.45 57.68 1v8d n PHE 129 Cb 0.12 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1v8d n PHE 129 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v8d n GLY 130 N 0.84 -0.31 3.88 1.37 0.00 -0.57 -4.97 105.19 105.42 1v8d n GLY 130 Ca 0.21 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1v8d n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8d s LYS 131 N -6.13 3.76 -0.36 1.61 1.02 0.12 -5.03 119.74 114.73 1v8d s LYS 131 Ca 0.10 0.37 -0.17 0.00 0.02 0.00 0.00 55.97 56.30 1v8d s LYS 131 Cb -0.05 -2.46 -0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1v8d s LYS 131 CO 0.82 0.04 0.46 -2.00 -0.92 0.00 0.00 175.35 173.75 1v8d s GLU 132 N -3.70 3.53 0.24 1.68 2.12 -1.26 -4.78 118.70 116.53 1v8d s GLU 132 Ca 0.50 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 55.20 1v8d s GLU 132 Cb -0.10 -3.83 -0.10 0.00 0.26 0.00 0.00 34.13 30.36 1v8d s GLU 132 CO 0.30 -0.64 1.36 -2.00 -0.54 0.00 0.00 175.26 173.74 1v8d s GLU 133 N 2.25 4.33 0.20 4.30 2.12 -1.26 -1.53 118.70 129.11 1v8d s GLU 133 Ca 0.16 2.18 0.09 0.00 0.36 0.00 0.00 54.97 57.76 1v8d s GLU 133 Cb -0.16 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1v8d s GLU 133 CO 0.13 -0.31 -0.07 0.14 -0.54 0.00 0.00 175.26 174.61 1v8d s VAL 134 N -0.13 3.27 -0.42 3.70 -7.23 -0.20 -4.84 120.40 114.54 1v8d s VAL 134 Ca 0.57 -1.69 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 1v8d s VAL 134 Cb -0.39 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 33.94 1v8d s VAL 134 CO 0.43 -0.16 0.30 0.00 -0.31 0.00 0.00 175.10 175.36 1v8d s ALA 135 N -1.83 3.45 -0.22 1.32 0.00 -1.26 -4.30 121.76 118.93 1v8d s ALA 135 Ca 0.26 -1.84 -0.36 0.00 0.00 0.00 0.00 51.96 50.02 1v8d s ALA 135 Cb -0.08 -2.86 0.15 0.00 0.00 0.00 0.00 23.12 20.32 1v8d s ALA 135 CO 0.16 -1.52 1.31 0.54 0.00 0.00 0.00 175.76 176.25 1v8d s VAL 136 N 1.63 0.00 -0.11 0.00 0.11 -1.26 -5.15 120.40 115.62 1v8d s VAL 136 Ca 0.04 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1v8d s VAL 136 Cb -0.20 -1.14 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 1v8d s VAL 136 CO 0.08 0.00 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.43 1v8d s PHE 137 N -2.22 1.36 0.58 1.54 0.08 -1.26 -4.77 117.98 113.29 1v8d s PHE 137 Ca 0.11 -0.65 -0.15 0.00 0.12 0.00 0.00 56.93 56.36 1v8d s PHE 137 Cb -0.00 -1.17 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 1v8d s PHE 137 CO -0.04 -0.48 1.03 -1.25 -0.10 0.00 0.00 175.22 174.38 1v8d s PRO 138 N 1.73 3.52 0.13 0.24 0.04 -1.26 -5.02 135.00 134.38 1v8d s PRO 138 Ca 0.05 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 1v8d s PRO 138 Cb -0.13 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1v8d s PRO 138 CO -0.08 -0.63 0.26 -3.38 0.04 0.00 0.00 177.00 173.21 1v8d s HIS 139 N -2.66 0.27 0.22 0.56 -3.43 -0.95 -4.81 115.29 104.48 1v8d s HIS 139 Ca 0.60 -0.65 -0.09 0.00 -0.80 0.00 0.00 55.06 54.12 1v8d s HIS 139 Cb -0.13 -0.03 0.33 0.00 -1.43 0.00 0.00 32.58 31.32 1v8d s HIS 139 CO 0.39 -0.65 1.70 -1.35 -2.00 0.00 0.00 174.74 172.82 1v8d h PRO 140 N 2.61 0.24 0.00 -0.38 0.11 -1.94 -1.65 132.00 130.99 1v8d h PRO 140 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1v8d h PRO 140 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v8d h PRO 140 CO 0.51 0.16 0.00 0.87 -0.21 0.00 0.00 178.00 179.33 1v8d h LYS 141 N 0.25 0.00 -2.58 1.05 1.79 -1.98 -2.85 116.57 112.24 1v8d h LYS 141 Ca 0.34 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 58.22 1v8d h LYS 141 Cb 0.53 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.79 1v8d h LYS 141 CO -0.44 0.00 -0.87 0.00 -1.08 0.00 0.00 179.45 177.06 1v8d s ALA 142 N -3.64 1.32 0.00 3.86 0.00 -0.63 -4.83 121.76 117.85 1v8d s ALA 142 Ca 0.01 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.77 1v8d s ALA 142 Cb 0.09 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1v8d s ALA 142 CO 0.51 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.62 1v8d n GLY 143 N 3.54 2.08 0.00 0.00 0.00 -1.19 -2.24 105.19 107.38 1v8d n GLY 143 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1v8d n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 144 N 0.00 2.07 0.14 -0.02 0.00 -1.08 -0.90 105.19 105.40 1v8d n GLY 144 Ca 0.00 -1.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 1v8d n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8d h ALA 145 N 0.00 0.67 -0.14 4.61 0.00 -1.86 -2.84 119.26 119.71 1v8d h ALA 145 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1v8d h ALA 145 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1v8d h ALA 145 CO 0.00 0.86 0.05 -0.22 0.00 0.00 0.00 179.25 179.94 1v8d h LYS 146 N 0.11 0.21 -0.29 0.00 3.64 -1.88 0.14 116.57 118.49 1v8d h LYS 146 Ca -0.03 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1v8d h LYS 146 Cb 1.34 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1v8d h LYS 146 CO 0.11 0.30 -0.19 0.00 -2.27 0.00 0.00 179.45 177.41 1v8d h ALA 147 N 0.89 0.41 -0.84 5.00 0.00 -1.80 -0.91 119.26 122.02 1v8d h ALA 147 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1v8d h ALA 147 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1v8d h ALA 147 CO -0.00 0.34 0.55 1.15 0.00 0.00 0.00 179.25 181.29 1v8d h THR 148 N 0.38 1.20 -0.20 0.00 2.02 -1.42 -0.75 112.91 114.14 1v8d h THR 148 Ca 0.06 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1v8d h THR 148 Cb 0.73 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1v8d h THR 148 CO 0.05 0.20 -0.32 0.00 0.37 0.00 0.00 175.52 175.82 1v8d h ALA 149 N 1.31 1.08 -0.56 6.16 0.00 -0.49 -1.07 119.26 125.69 1v8d h ALA 149 Ca 0.31 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1v8d h ALA 149 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v8d h ALA 149 CO -0.07 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.78 1v8d h ALA 150 N 1.31 0.75 -0.28 0.00 0.00 -0.77 0.76 119.26 121.02 1v8d h ALA 150 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v8d h ALA 150 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1v8d h ALA 150 CO 0.06 0.55 0.11 0.35 0.00 0.00 0.00 179.25 180.32 1v8d h PHE 151 N 0.85 0.44 -0.98 0.00 3.57 -0.92 0.41 116.94 120.30 1v8d h PHE 151 Ca 0.16 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1v8d h PHE 151 Cb 0.50 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 1v8d h PHE 151 CO 0.04 0.44 0.64 -0.07 -2.23 0.00 0.00 178.31 177.13 1v8d h LEU 152 N 0.31 1.08 0.01 0.59 3.38 -1.06 -3.27 115.31 116.35 1v8d h LEU 152 Ca 0.09 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1v8d h LEU 152 Cb 0.19 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1v8d h LEU 152 CO -0.01 0.75 -1.43 0.03 0.09 0.00 0.00 178.44 177.87 1v8d h ARG 153 N 1.26 0.03 -7.23 1.13 3.08 -0.10 -3.47 114.38 109.09 1v8d h ARG 153 Ca 0.38 -0.05 -0.51 0.00 0.07 0.00 0.00 59.98 59.87 1v8d h ARG 153 Cb -0.04 0.02 0.20 0.00 0.08 0.00 0.00 29.97 30.23 1v8d h ARG 153 CO -0.11 0.75 0.15 1.19 -1.07 0.00 0.00 179.97 180.88 1v8d n PHE 154 N -3.21 0.49 0.01 3.04 0.99 0.14 -4.96 117.46 113.95 1v8d n PHE 154 Ca -0.11 0.32 -0.17 0.00 -0.00 0.00 0.00 57.45 57.49 1v8d n PHE 154 Cb 1.01 -1.95 -0.12 0.00 -1.00 0.00 0.00 39.48 37.42 1v8d n PHE 154 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1v8d h ARG 155 N -1.99 0.32 -2.13 -1.08 2.43 -1.89 -3.40 114.38 106.63 1v8d h ARG 155 Ca -0.45 -0.38 -0.57 0.00 -0.81 0.00 0.00 59.98 57.76 1v8d h ARG 155 Cb 1.28 0.12 -0.39 0.00 -0.42 0.00 0.00 29.97 30.56 1v8d h ARG 155 CO 0.42 1.09 -1.05 -3.47 -1.51 0.00 0.00 179.97 175.44 1v8d n ASP 156 N -4.27 0.02 -4.80 -3.80 -0.08 -1.26 -5.10 116.55 97.25 1v8d n ASP 156 Ca -0.11 -2.60 -0.32 0.00 -1.51 0.00 0.00 54.79 50.25 1v8d n ASP 156 Cb 0.66 -0.61 0.02 0.00 2.34 0.00 0.00 41.12 43.54 1v8d n ASP 156 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1v8d s PRO 157 N -0.78 3.16 0.03 -0.67 0.04 -1.26 -1.46 135.00 134.06 1v8d s PRO 157 Ca 0.34 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 1v8d s PRO 157 Cb 0.12 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1v8d s PRO 157 CO -0.14 -0.93 0.16 0.14 0.04 0.00 0.00 177.00 176.27 1v8d s VAL 158 N -2.57 0.11 -0.01 -0.36 -7.23 -0.55 -4.84 120.40 104.96 1v8d s VAL 158 Ca 0.63 -0.87 -0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1v8d s VAL 158 Cb -0.16 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1v8d s VAL 158 CO 0.41 -0.48 0.23 -0.04 -0.31 0.00 0.00 175.10 174.91 1v8d s MET 159 N -2.21 3.52 0.10 4.82 -1.94 -1.26 -1.90 119.30 120.44 1v8d s MET 159 Ca -0.08 -0.16 0.06 0.00 -1.71 0.00 0.00 55.69 53.80 1v8d s MET 159 Cb -0.03 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.68 1v8d s MET 159 CO -0.02 0.67 -0.15 0.14 -0.01 0.00 0.00 175.02 175.65 1v8d s VAL 160 N -1.28 1.30 0.25 -6.03 -7.23 -0.27 -1.03 120.40 106.10 1v8d s VAL 160 Ca 0.26 -1.58 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1v8d s VAL 160 Cb -0.13 -1.40 0.10 0.00 0.56 0.00 0.00 36.38 35.51 1v8d s VAL 160 CO 0.16 -0.33 1.74 -0.08 -0.31 0.00 0.00 175.10 176.28 1v8d h GLU 161 N 3.80 0.77 0.00 4.82 4.22 -1.59 -0.62 114.58 125.98 1v8d h GLU 161 Ca -0.41 -0.23 0.04 0.00 0.08 0.00 0.00 59.36 58.85 1v8d h GLU 161 Cb 1.19 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1v8d h GLU 161 CO 0.46 0.81 0.16 -1.13 -2.18 0.00 0.00 179.01 177.14 1v8d n SER 162 N -4.19 -0.55 -0.68 1.04 3.41 -1.26 -4.44 113.62 106.94 1v8d n SER 162 Ca 0.02 -1.31 0.06 0.00 -0.26 0.00 0.00 58.87 57.38 1v8d n SER 162 Cb 0.33 0.89 0.16 0.00 -0.26 0.00 0.00 64.21 65.33 1v8d n SER 162 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v8d n LEU 163 N 0.00 2.93 -3.48 1.04 4.77 -1.26 -4.71 117.00 116.29 1v8d n LEU 163 Ca -0.01 -1.91 -0.25 0.00 -0.03 0.00 0.00 56.01 53.80 1v8d n LEU 163 Cb 0.18 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1v8d n LEU 163 CO 0.07 0.72 0.05 0.29 -1.33 0.00 0.00 177.39 177.19 1v8d n LYS 164 N 0.62 -4.97 -3.37 3.23 5.02 -1.26 -1.80 118.16 115.63 1v8d n LYS 164 Ca 0.12 0.67 -0.24 0.00 -2.02 0.00 0.00 58.31 56.84 1v8d n LYS 164 Cb 0.43 -5.52 0.01 0.00 -0.02 0.00 0.00 35.03 29.93 1v8d n LYS 164 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v8d n ALA 165 N -4.07 -1.07 1.13 7.82 0.00 -1.26 -4.88 120.51 118.18 1v8d n ALA 165 Ca -0.02 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1v8d n ALA 165 Cb 0.56 -3.28 0.19 0.00 0.00 0.00 0.00 19.45 16.93 1v8d n ALA 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v8d n GLN 166 N -3.93 1.16 -1.99 0.00 6.02 -0.75 -2.40 117.38 115.49 1v8d n GLN 166 Ca -0.03 -0.85 -0.40 0.00 -0.01 0.00 0.00 57.00 55.72 1v8d n GLN 166 Cb 0.56 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.33 1v8d n GLN 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v8d s ALA 167 N -2.43 3.30 -0.71 -1.58 0.00 -0.23 -4.66 121.76 115.45 1v8d s ALA 167 Ca 0.23 1.30 0.24 0.00 0.00 0.00 0.00 51.96 53.73 1v8d s ALA 167 Cb 0.19 -3.51 0.22 0.00 0.00 0.00 0.00 23.12 20.01 1v8d s ALA 167 CO 0.52 -0.89 1.19 0.72 0.00 0.00 0.00 175.76 177.29 1v8d n HIS 168 N 0.16 0.30 -3.67 0.00 8.25 0.57 -1.98 115.22 118.84 1v8d n HIS 168 Ca 0.03 0.09 0.01 0.00 -0.26 0.00 0.00 57.72 57.59 1v8d n HIS 168 Cb 0.43 -0.46 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 1v8d n HIS 168 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1v8d s GLY 169 N -3.51 -0.35 -0.04 -1.41 0.00 -1.18 -1.74 107.32 99.09 1v8d s GLY 169 Ca 0.06 0.53 -0.14 0.00 0.00 0.00 0.00 44.72 45.17 1v8d s GLY 169 CO 0.76 0.53 0.63 0.61 0.00 0.00 0.00 173.10 175.63 1v8d n GLY 170 N -0.52 0.28 2.99 0.20 0.00 -0.26 -1.09 105.19 106.80 1v8d n GLY 170 Ca -0.07 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 1v8d n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v8d s MET 171 N -2.00 0.46 -0.22 1.61 -1.94 -0.46 -0.77 119.30 115.99 1v8d s MET 171 Ca 0.15 -0.39 0.01 0.00 -1.71 0.00 0.00 55.69 53.76 1v8d s MET 171 Cb -0.00 -0.37 0.03 0.00 2.01 0.00 0.00 34.83 36.51 1v8d s MET 171 CO -0.01 0.09 -0.15 0.34 -0.01 0.00 0.00 175.02 175.27 1v8d s ASP 172 N -0.64 3.72 -0.40 3.03 3.68 0.09 -0.92 116.67 125.23 1v8d s ASP 172 Ca -0.02 -0.94 -0.11 0.00 2.13 0.00 0.00 52.55 53.61 1v8d s ASP 172 Cb -0.05 -1.52 0.05 0.00 -1.45 0.00 0.00 42.92 39.95 1v8d s ASP 172 CO 0.00 -0.08 0.26 -0.63 0.13 0.00 0.00 175.17 174.85 1v8d s ILE 173 N 1.23 4.60 0.00 4.11 1.01 0.11 -1.40 121.20 130.86 1v8d s ILE 173 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1v8d s ILE 173 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1v8d s ILE 173 CO -0.09 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.08 1v8d n GLY 174 N 5.01 1.01 2.29 6.18 0.00 0.63 -1.40 105.19 118.91 1v8d n GLY 174 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1v8d n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 175 N -1.90 0.24 0.02 -0.02 0.00 -1.26 -4.84 105.19 97.43 1v8d n GLY 175 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1v8d n GLY 175 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v8d n VAL 176 N -3.19 0.08 -0.37 1.61 0.24 -1.26 -5.07 118.33 110.36 1v8d n VAL 176 Ca -0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1v8d n VAL 176 Cb 0.54 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1v8d n VAL 176 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1v8d n LEU 177 N -1.72 -2.20 0.00 1.34 4.32 -1.26 -5.03 117.00 112.45 1v8d n LEU 177 Ca 0.03 0.67 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 1v8d n LEU 177 Cb 0.38 0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1v8d n LEU 177 CO 0.39 -0.03 0.13 2.30 -1.22 0.00 0.00 177.39 178.97 1v8d n ILE 178 N -0.59 0.07 0.29 -0.08 -5.35 -1.26 -4.90 119.36 107.53 1v8d n ILE 178 Ca 0.00 -0.14 0.14 0.00 -0.27 0.00 0.00 62.75 62.48 1v8d n ILE 178 Cb 0.00 1.50 0.87 0.00 -1.74 0.00 0.00 39.64 40.27 1v8d n ILE 178 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v8d h GLY 179 N 0.00 0.00 2.00 3.28 0.00 -1.97 -1.75 103.07 104.63 1v8d h GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v8d h GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1v8d h MET 180 N 0.00 0.00 -0.01 4.80 -0.00 -2.02 -2.94 114.93 114.76 1v8d h MET 180 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1v8d h MET 180 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 1v8d h MET 180 CO -0.00 0.00 -0.33 0.72 -0.00 0.00 0.00 176.91 177.30 1v8d n HIS 181 N -3.08 0.00 -3.64 -0.10 8.25 -0.66 -4.20 115.22 111.79 1v8d n HIS 181 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 1v8d n HIS 181 Cb 0.19 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 1v8d n HIS 181 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1v8d s LEU 182 N -2.45 4.38 0.50 2.41 1.43 -1.11 -1.07 118.68 122.76 1v8d s LEU 182 Ca 0.23 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.79 1v8d s LEU 182 Cb 0.19 -2.34 -0.08 0.00 0.03 0.00 0.00 46.19 43.99 1v8d s LEU 182 CO 0.53 0.29 1.04 0.00 0.23 0.00 0.00 176.35 178.43 1v8d s ARG 183 N -0.61 3.75 0.39 1.70 1.70 -0.84 -4.79 118.95 120.25 1v8d s ARG 183 Ca 0.18 1.34 -0.27 0.00 -0.47 0.00 0.00 55.73 56.51 1v8d s ARG 183 Cb -0.14 -2.09 -0.11 0.00 -0.57 0.00 0.00 34.95 32.05 1v8d s ARG 183 CO 0.07 -0.47 1.44 -2.30 -1.08 0.00 0.00 175.30 172.97 1v8d n PRO 184 N -1.09 2.50 -4.23 3.89 -0.02 -1.26 -3.59 135.00 131.19 1v8d n PRO 184 Ca 0.09 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 1v8d n PRO 184 Cb 0.53 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 1v8d n PRO 184 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1v8d s VAL 185 N -1.13 3.58 0.25 -1.45 1.01 0.11 -4.58 120.40 118.19 1v8d s VAL 185 Ca 0.55 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1v8d s VAL 185 Cb -0.48 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 1v8d s VAL 185 CO 0.62 0.46 1.21 0.00 0.00 0.00 0.00 175.10 177.39 1v8d s ALA 186 N 0.88 3.46 -0.15 5.51 0.00 -1.24 -1.38 121.76 128.83 1v8d s ALA 186 Ca -0.01 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1v8d s ALA 186 Cb -0.15 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1v8d s ALA 186 CO 0.01 -0.40 -0.03 0.08 0.00 0.00 0.00 175.76 175.43 1v8d s VAL 187 N -0.59 0.86 0.30 0.00 1.01 0.19 -4.94 120.40 117.23 1v8d s VAL 187 Ca 0.50 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1v8d s VAL 187 Cb -0.35 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1v8d s VAL 187 CO 0.42 0.09 1.30 -2.84 0.00 0.00 0.00 175.10 174.07 1v8d s PRO 188 N 1.74 4.37 -0.13 2.72 0.02 -1.26 -0.33 135.00 142.13 1v8d s PRO 188 Ca 0.01 2.17 -0.03 0.00 0.02 0.00 0.00 61.00 63.17 1v8d s PRO 188 Cb -0.15 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 1v8d s PRO 188 CO -0.07 -0.19 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.88 1v8d s LEU 189 N -1.41 3.43 -0.42 -5.54 1.43 0.22 -4.85 118.68 111.53 1v8d s LEU 189 Ca 0.51 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 53.40 1v8d s LEU 189 Cb -0.39 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1v8d s LEU 189 CO 0.49 0.26 0.61 -0.13 0.23 0.00 0.00 176.35 177.81 1v8d s ARG 190 N -0.16 3.32 0.48 1.70 1.81 -1.26 -4.33 118.95 120.51 1v8d s ARG 190 Ca 0.04 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.69 1v8d s ARG 190 Cb -0.13 -3.93 0.01 0.00 -0.45 0.00 0.00 34.95 30.45 1v8d s ARG 190 CO 0.02 -0.94 0.71 -0.51 -0.68 0.00 0.00 175.30 173.90 1v8d s LEU 191 N 2.71 3.53 0.25 2.53 1.43 -1.26 -4.99 118.68 122.88 1v8d s LEU 191 Ca 0.21 0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 1v8d s LEU 191 Cb -0.15 -3.12 0.29 0.00 0.03 0.00 0.00 46.19 43.25 1v8d s LEU 191 CO 0.18 -0.83 1.58 0.77 0.23 0.00 0.00 176.35 178.28 1v8d h SER 192 N 0.29 0.19 -3.35 2.29 4.64 -1.95 -3.41 113.55 112.24 1v8d h SER 192 Ca -0.45 -0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 60.19 1v8d h SER 192 Cb 1.26 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1v8d h SER 192 CO 0.56 0.74 0.93 -0.69 -0.87 0.00 0.00 176.83 177.50 1v8d s VAL 193 N -3.72 4.26 -0.06 0.95 1.01 -1.26 -4.88 120.40 116.70 1v8d s VAL 193 Ca -0.03 1.40 0.17 0.00 0.00 0.00 0.00 61.98 63.52 1v8d s VAL 193 Cb 0.12 -4.36 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 1v8d s VAL 193 CO 0.79 -0.63 0.31 0.54 0.00 0.00 0.00 175.10 176.10 1v8d n ARG 194 N 7.36 0.72 -4.14 2.72 5.12 -1.26 -4.88 116.66 122.29 1v8d n ARG 194 Ca 0.13 -0.13 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1v8d n ARG 194 Cb 0.47 -1.42 -0.10 0.00 -1.16 0.00 0.00 32.46 30.25 1v8d n ARG 194 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1v8d s LYS 195 N -3.04 0.86 -0.24 5.56 1.02 -1.26 -0.74 119.74 121.90 1v8d s LYS 195 Ca -0.07 -1.39 -0.00 0.00 0.02 0.00 0.00 55.97 54.53 1v8d s LYS 195 Cb 0.10 0.17 0.07 0.00 -0.52 0.00 0.00 37.83 37.64 1v8d s LYS 195 CO 0.73 -0.20 -0.01 0.42 -0.92 0.00 0.00 175.35 175.36 1v8d s ILE 196 N -3.96 1.22 0.00 2.17 1.01 -0.05 -4.84 121.20 116.75 1v8d s ILE 196 Ca 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1v8d s ILE 196 Cb 0.07 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1v8d s ILE 196 CO -0.01 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.33 1v8d n GLY 197 N 4.77 2.35 0.07 6.18 0.00 -1.26 -1.65 105.19 115.65 1v8d n GLY 197 Ca -0.09 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1v8d n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v8d n GLU 198 N 13.35 0.27 -2.65 1.61 -0.58 0.11 -4.93 120.64 127.81 1v8d n GLU 198 Ca 0.00 -0.15 -0.42 0.00 -0.42 0.00 0.00 57.16 56.17 1v8d n GLU 198 Cb 0.00 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1v8d n GLU 198 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v8d s ALA 199 N -2.83 3.21 0.45 0.62 0.00 -0.66 -4.83 121.76 117.71 1v8d s ALA 199 Ca 0.16 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 1v8d s ALA 199 Cb 0.18 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 1v8d s ALA 199 CO 0.63 -0.28 1.35 0.08 0.00 0.00 0.00 175.76 177.54 1v8d s VAL 200 N 1.04 2.35 -0.17 0.00 1.01 -1.26 -0.87 120.40 122.50 1v8d s VAL 200 Ca 0.53 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1v8d s VAL 200 Cb -0.23 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1v8d s VAL 200 CO 0.28 0.03 -0.05 -0.22 0.00 0.00 0.00 175.10 175.15 1v8d s LEU 201 N -2.78 3.09 -0.15 3.92 2.96 0.08 -0.27 118.68 125.53 1v8d s LEU 201 Ca 0.61 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1v8d s LEU 201 Cb -0.40 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.56 1v8d s LEU 201 CO 0.50 0.11 -0.17 -1.48 -1.32 0.00 0.00 176.35 173.99 1v8d s LEU 202 N 0.72 1.87 -0.03 -0.68 2.34 -0.49 -4.83 118.68 117.58 1v8d s LEU 202 Ca -0.02 -0.54 0.06 0.00 0.06 0.00 0.00 54.13 53.69 1v8d s LEU 202 Cb -0.15 -1.29 -0.02 0.00 -0.56 0.00 0.00 46.19 44.17 1v8d s LEU 202 CO 0.02 -0.01 -0.21 0.00 -1.06 0.00 0.00 176.35 175.08 1v8d s ALA 203 N 1.28 2.37 -0.01 1.48 0.00 -1.26 -0.73 121.76 124.89 1v8d s ALA 203 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 1v8d s ALA 203 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1v8d s ALA 203 CO -0.09 0.54 0.04 0.00 0.00 0.00 0.00 175.76 176.25 1v8d s ALA 204 N -0.68 -0.08 0.31 0.00 0.00 0.05 0.68 121.76 122.06 1v8d s ALA 204 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1v8d s ALA 204 Cb -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1v8d s ALA 204 CO -0.00 -0.05 0.25 0.36 0.00 0.00 0.00 175.76 176.32 1v8d n LYS 205 N 2.74 1.01 -4.20 0.00 2.85 0.55 -1.10 118.16 120.00 1v8d n LYS 205 Ca -0.15 -1.95 -0.12 0.00 -1.05 0.00 0.00 58.31 55.05 1v8d n LYS 205 Cb 0.59 0.18 -0.10 0.00 -0.65 0.00 0.00 35.03 35.05 1v8d n LYS 205 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v8d s THR 206 N -1.51 0.87 0.12 0.58 -4.23 -0.71 0.57 115.64 111.33 1v8d s THR 206 Ca 0.19 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1v8d s THR 206 Cb -0.02 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.11 1v8d s THR 206 CO 0.12 -0.82 0.34 0.00 -0.54 0.00 0.00 174.62 173.72 1v8d s ARG 207 N -3.78 1.03 0.58 3.99 1.70 -0.48 -4.92 118.95 117.07 1v8d s ARG 207 Ca 0.13 -0.83 -0.20 0.00 -0.47 0.00 0.00 55.73 54.37 1v8d s ARG 207 Cb 0.04 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 1v8d s ARG 207 CO -0.03 -0.39 1.25 -2.30 -1.08 0.00 0.00 175.30 172.75 1v8d n PRO 208 N -0.19 1.38 -1.92 3.89 -0.02 -1.26 0.05 135.00 136.93 1v8d n PRO 208 Ca -0.15 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1v8d n PRO 208 Cb 0.63 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1v8d n PRO 208 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1v8d s LYS 209 N -2.93 4.20 -0.25 -0.52 1.02 -1.26 -4.74 119.74 115.26 1v8d s LYS 209 Ca 0.75 2.43 -0.22 0.00 0.02 0.00 0.00 55.97 58.95 1v8d s LYS 209 Cb -0.42 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1v8d s LYS 209 CO 0.47 -0.45 0.71 -0.51 -0.92 0.00 0.00 175.35 174.65 1v8d s LEU 210 N -1.33 4.07 0.20 3.17 1.43 -1.26 -5.05 118.68 119.91 1v8d s LEU 210 Ca 0.55 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 54.53 1v8d s LEU 210 Cb -0.44 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 1v8d s LEU 210 CO 0.53 -0.44 -0.14 0.68 0.23 0.00 0.00 176.35 177.22 1v8d s VAL 211 N 2.65 1.66 0.00 -1.59 -7.23 -1.26 -5.10 120.40 109.52 1v8d s VAL 211 Ca 0.29 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1v8d s VAL 211 Cb -0.15 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1v8d s VAL 211 CO 0.08 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 1v8d n GLY 212 N -0.34 3.05 0.00 2.32 0.00 -1.26 -4.95 105.19 104.02 1v8d n GLY 212 Ca -0.08 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1v8d n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8d n GLY 213 N -0.21 0.53 0.36 -0.02 0.00 -1.26 -4.85 105.19 99.74 1v8d n GLY 213 Ca 0.00 -1.70 0.19 0.00 0.00 0.00 0.00 46.02 44.50 1v8d n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8d h ALA 214 N -1.69 2.36 0.00 4.61 0.00 -2.06 -2.06 119.26 120.42 1v8d h ALA 214 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v8d h ALA 214 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1v8d h ALA 214 CO 0.00 -0.55 -0.44 0.54 0.00 0.00 0.00 179.25 178.80 1v8d n ARG 215 N -4.30 0.09 -1.23 0.00 1.74 -1.26 -4.96 116.66 106.74 1v8d n ARG 215 Ca 0.07 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.87 1v8d n ARG 215 Cb 0.52 -1.56 0.10 0.00 -1.02 0.00 0.00 32.46 30.50 1v8d n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v8d s ALA 216 N -3.05 2.18 0.13 7.54 0.00 -0.78 -5.07 121.76 122.71 1v8d s ALA 216 Ca 0.10 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.43 1v8d s ALA 216 Cb 0.16 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1v8d s ALA 216 CO 0.67 -1.86 -0.09 0.14 0.00 0.00 0.00 175.76 174.63 1v8d s VAL 217 N -2.83 0.99 -0.02 0.00 -7.23 -1.26 -5.01 120.40 105.03 1v8d s VAL 217 Ca 0.62 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1v8d s VAL 217 Cb -0.18 -1.77 0.05 0.00 0.56 0.00 0.00 36.38 35.04 1v8d s VAL 217 CO 0.55 -0.79 0.97 -1.22 -0.31 0.00 0.00 175.10 174.30 1v8d n TYR 218 N -0.12 0.00 -4.04 2.82 4.02 -1.26 -4.99 117.16 113.59 1v8d n TYR 218 Ca -0.11 -0.52 -0.10 0.00 -0.01 0.00 0.00 57.90 57.16 1v8d n TYR 218 Cb 0.61 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.75 1v8d n TYR 218 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1v8d s THR 219 N -1.20 0.31 0.47 -0.72 -4.23 -1.26 -5.03 115.64 103.98 1v8d s THR 219 Ca 0.06 -1.20 0.19 0.00 -1.18 0.00 0.00 61.69 59.56 1v8d s THR 219 Cb 0.05 -0.69 0.24 0.00 1.34 0.00 0.00 72.50 73.44 1v8d s THR 219 CO 0.01 -0.58 2.06 -0.09 -0.54 0.00 0.00 174.62 175.48 1v8d h ARG 220 N 4.21 0.00 0.30 3.99 2.43 -1.99 -2.07 114.38 121.25 1v8d h ARG 220 Ca -0.34 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1v8d h ARG 220 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1v8d h ARG 220 CO 0.47 0.13 -0.14 0.93 -1.51 0.00 0.00 179.97 179.84 1v8d h GLU 221 N 0.00 -0.38 -0.49 0.20 3.07 -1.99 -1.35 114.58 113.63 1v8d h GLU 221 Ca -0.00 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1v8d h GLU 221 Cb 0.25 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 1v8d h GLU 221 CO 0.02 -0.11 0.33 0.93 -1.40 0.00 0.00 179.01 178.78 1v8d h GLU 222 N -0.64 0.54 0.09 2.33 4.39 -1.88 -2.02 114.58 117.38 1v8d h GLU 222 Ca -0.04 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1v8d h GLU 222 Cb 0.46 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1v8d h GLU 222 CO 0.07 0.36 -0.04 1.98 -1.16 0.00 0.00 179.01 180.22 1v8d h MET 223 N 0.56 -0.11 -0.84 2.33 4.05 -1.26 -0.82 114.93 118.84 1v8d h MET 223 Ca 0.20 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.59 1v8d h MET 223 Cb 0.09 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 1v8d h MET 223 CO -0.05 0.14 0.41 -0.07 0.23 0.00 0.00 176.91 177.57 1v8d h LEU 224 N -0.36 1.10 -0.15 3.39 4.07 -0.83 -0.41 115.31 122.11 1v8d h LEU 224 Ca -0.01 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.82 1v8d h LEU 224 Cb 0.31 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1v8d h LEU 224 CO 0.02 0.92 0.07 0.50 -1.08 0.00 0.00 178.44 178.87 1v8d h LYS 225 N 1.19 0.15 -0.44 1.13 3.64 -1.36 -1.08 116.57 119.80 1v8d h LYS 225 Ca 0.29 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1v8d h LYS 225 Cb 0.11 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1v8d h LYS 225 CO -0.04 0.10 0.30 -0.22 -2.27 0.00 0.00 179.45 177.32 1v8d h LYS 226 N 0.15 0.36 0.00 1.90 1.63 -0.61 -1.92 116.57 118.08 1v8d h LYS 226 Ca 0.06 -0.02 -0.13 0.00 -0.85 0.00 0.00 60.65 59.71 1v8d h LYS 226 Cb 0.02 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1v8d h LYS 226 CO -0.05 0.24 -0.61 -0.07 -3.45 0.00 0.00 179.45 175.51 1v8d h LEU 227 N 0.37 0.00 0.73 5.20 3.38 0.11 -3.19 115.31 121.91 1v8d h LEU 227 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1v8d h LEU 227 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1v8d h LEU 227 CO -0.05 0.61 -0.44 -0.33 0.09 0.00 0.00 178.44 178.33 1v8d h GLU 228 N 0.00 -1.05 0.00 1.13 5.08 -0.46 0.78 114.58 120.06 1v8d h GLU 228 Ca -0.01 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1v8d h GLU 228 Cb 1.08 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1v8d h GLU 228 CO 0.08 -0.70 0.15 0.39 -1.00 0.00 0.00 179.01 177.93 1v8d n GLU 229 N -5.20 0.00 -0.03 2.33 1.02 -1.13 -1.09 120.64 116.54 1v8d n GLU 229 Ca -0.13 0.14 -0.06 0.00 -0.02 0.00 0.00 57.16 57.09 1v8d n GLU 229 Cb 0.45 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 1v8d n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1v8d n PHE 230 N -1.04 0.00 -0.72 -0.32 7.35 -1.00 -5.03 117.46 116.71 1v8d n PHE 230 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 1v8d n PHE 230 Cb 0.15 -0.22 0.22 0.00 0.35 0.00 0.00 39.48 39.98 1v8d n PHE 230 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1v8d s LEU 231 N -6.37 1.30 0.00 -2.13 1.43 0.23 -5.12 118.68 108.03 1v8d s LEU 231 Ca -0.09 1.54 0.17 0.00 -1.03 0.00 0.00 54.13 54.73 1v8d s LEU 231 Cb 0.03 -3.59 1.01 0.00 0.03 0.00 0.00 46.19 43.67 1v8d s LEU 231 CO 0.11 -3.79 1.41 -2.65 0.23 0.00 0.00 176.35 171.66