#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d s VAL 3 N 0.00 0.02 -0.25 0.00 1.01 -1.26 -3.58 120.40 116.34 3d5d s VAL 3 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 3d5d s VAL 3 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.28 3d5d s VAL 3 CO 0.00 -0.09 0.16 -0.75 0.00 0.00 0.00 175.10 174.42 3d5d s LYS 4 N -0.26 4.00 0.34 2.72 2.20 -0.19 -4.93 119.74 123.62 3d5d s LYS 4 Ca -0.03 -0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3d5d s LYS 4 Cb -0.02 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3d5d s LYS 4 CO -0.00 -0.01 0.53 0.15 -0.36 0.00 0.00 175.35 175.66 3d5d s LYS 5 N 1.24 3.44 -0.04 4.03 3.01 -1.26 -2.91 119.74 127.24 3d5d s LYS 5 Ca 0.07 -0.43 0.05 0.00 -1.01 0.00 0.00 55.97 54.65 3d5d s LYS 5 Cb -0.14 -2.69 -0.01 0.00 -1.01 0.00 0.00 37.83 33.98 3d5d s LYS 5 CO 0.06 0.16 -0.19 -0.06 0.51 0.00 0.00 175.35 175.83 3d5d s PHE 6 N -2.28 1.86 0.21 3.18 0.40 -1.26 -5.05 117.98 115.04 3d5d s PHE 6 Ca 0.40 -0.53 -0.31 0.00 -0.60 0.00 0.00 56.93 55.90 3d5d s PHE 6 Cb -0.10 -1.24 -0.10 0.00 0.51 0.00 0.00 43.02 42.10 3d5d s PHE 6 CO 0.35 -0.17 1.45 0.21 0.70 0.00 0.00 175.22 177.76 3d5d s LYS 7 N -0.03 4.28 -0.46 0.44 2.20 -1.26 -4.56 119.74 120.34 3d5d s LYS 7 Ca -0.03 2.26 -0.27 0.00 -0.36 0.00 0.00 55.97 57.57 3d5d s LYS 7 Cb -0.12 -3.15 -0.26 0.00 -1.51 0.00 0.00 37.83 32.79 3d5d s LYS 7 CO 0.02 -0.45 1.78 -0.35 -0.36 0.00 0.00 175.35 176.00 3d5d n PRO 8 N 2.95 0.71 -0.01 4.03 -0.04 -1.26 -4.52 135.00 136.86 3d5d n PRO 8 Ca 0.09 -1.48 0.14 0.00 -0.04 0.00 0.00 63.50 62.21 3d5d n PRO 8 Cb 0.40 -2.85 0.66 0.00 -0.04 0.00 0.00 33.50 31.68 3d5d n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3d5d n TYR 9 N 9.55 0.01 -3.63 0.54 4.11 -1.26 -4.83 117.16 121.65 3d5d n TYR 9 Ca 0.47 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.90 58.25 3d5d n TYR 9 Cb 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.69 3d5d n TYR 9 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3d5d s THR 10 N -1.99 0.00 1.10 -3.48 -1.32 -1.26 -5.14 115.64 103.55 3d5d s THR 10 Ca 0.41 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.72 3d5d s THR 10 Cb 0.21 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.32 3d5d s THR 10 CO 0.34 0.00 0.25 -0.81 -2.21 0.00 0.00 174.62 172.19 3d5d n PRO 11 N 2.67 -1.52 -4.34 7.08 -0.04 -1.26 -2.71 135.00 134.88 3d5d n PRO 11 Ca -0.14 -0.42 -0.34 0.00 -0.04 0.00 0.00 63.50 62.56 3d5d n PRO 11 Cb 0.56 -1.81 -0.08 0.00 -0.04 0.00 0.00 33.50 32.12 3d5d n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d5d n SER 12 N -2.20 -0.10 0.00 3.54 3.41 -1.26 -4.59 113.62 112.43 3d5d n SER 12 Ca 0.02 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3d5d n SER 12 Cb 0.59 -1.80 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 3d5d n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3d5d n ARG 13 N -4.43 0.56 0.07 4.33 3.00 -1.10 -3.41 116.66 115.68 3d5d n ARG 13 Ca -0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.77 3d5d n ARG 13 Cb 0.62 -0.07 0.45 0.00 0.00 0.00 0.00 32.46 33.47 3d5d n ARG 13 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3d5d n ARG 14 N -0.18 0.12 -0.04 -0.14 1.85 -1.22 -2.69 116.66 114.36 3d5d n ARG 14 Ca 0.00 0.24 -0.00 0.00 -1.00 0.00 0.00 57.85 57.09 3d5d n ARG 14 Cb 0.00 -1.69 -0.12 0.00 -1.05 0.00 0.00 32.46 29.60 3d5d n ARG 14 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3d5d n PHE 15 N -1.91 0.00 -1.69 2.89 3.01 -1.26 -4.75 117.46 113.75 3d5d n PHE 15 Ca 0.04 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.06 3d5d n PHE 15 Cb 0.29 -0.55 -0.04 0.00 -0.01 0.00 0.00 39.48 39.17 3d5d n PHE 15 CO 0.00 0.00 0.00 -0.12 1.01 0.00 0.00 176.76 177.65 3d5d n MET 16 N -2.31 2.52 -4.21 -1.08 1.56 -1.10 -4.65 117.12 107.86 3d5d n MET 16 Ca -0.14 0.91 -0.16 0.00 -0.27 0.00 0.00 57.70 58.04 3d5d n MET 16 Cb 0.71 -2.75 -0.13 0.00 2.15 0.00 0.00 33.22 33.20 3d5d n MET 16 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3d5d s THR 17 N 2.05 0.71 0.23 1.12 -4.23 -0.01 -4.12 115.64 111.40 3d5d s THR 17 Ca 0.81 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 60.62 3d5d s THR 17 Cb -0.57 -0.68 -0.05 0.00 1.34 0.00 0.00 72.50 72.54 3d5d s THR 17 CO 0.38 -0.08 -0.14 0.54 -0.54 0.00 0.00 174.62 174.78 3d5d s VAL 18 N -0.80 1.85 0.16 2.29 0.11 -1.15 -3.68 120.40 119.19 3d5d s VAL 18 Ca -0.02 -2.24 -0.23 0.00 -2.93 0.00 0.00 61.98 56.56 3d5d s VAL 18 Cb -0.07 -2.13 -0.08 0.00 -1.53 0.00 0.00 36.38 32.58 3d5d s VAL 18 CO 0.00 -0.53 0.73 0.00 -3.33 0.00 0.00 175.10 171.97 3d5d s ALA 19 N -2.90 3.47 -0.05 1.54 0.00 -1.26 -1.02 121.76 121.53 3d5d s ALA 19 Ca 0.24 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 3d5d s ALA 19 Cb -0.01 -2.87 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 3d5d s ALA 19 CO 0.09 0.32 2.05 0.16 0.00 0.00 0.00 175.76 178.38 3d5d s ASP 20 N -1.24 6.11 -0.00 0.00 -4.77 -1.23 -4.81 116.67 110.73 3d5d s ASP 20 Ca 0.36 2.41 0.03 0.00 -3.30 0.00 0.00 52.55 52.05 3d5d s ASP 20 Cb -0.21 -2.52 0.09 0.00 -1.09 0.00 0.00 42.92 39.19 3d5d s ASP 20 CO 0.24 -1.36 1.07 0.49 0.70 0.00 0.00 175.17 176.31 3d5d n PHE 21 N 8.94 0.14 0.25 2.11 3.01 -1.26 -3.60 117.46 127.06 3d5d n PHE 21 Ca 0.23 -0.07 0.08 0.00 1.01 0.00 0.00 57.45 58.70 3d5d n PHE 21 Cb 0.42 -0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.52 3d5d n PHE 21 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3d5d h SER 22 N 0.62 0.00 -0.95 4.37 4.64 -2.01 -1.11 113.55 119.11 3d5d h SER 22 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3d5d h SER 22 Cb 0.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 3d5d h SER 22 CO 0.00 0.04 0.62 -0.33 -0.87 0.00 0.00 176.83 176.28 3d5d h GLU 23 N 0.00 1.11 -6.68 4.77 4.39 -1.98 -3.42 114.58 112.77 3d5d h GLU 23 Ca -0.00 -0.07 -0.53 0.00 0.34 0.00 0.00 59.36 59.11 3d5d h GLU 23 Cb 0.06 -0.25 0.06 0.00 -0.10 0.00 0.00 28.75 28.52 3d5d h GLU 23 CO 0.00 0.74 0.87 -1.50 -1.16 0.00 0.00 179.01 177.97 3d5d s ILE 24 N -5.99 2.43 0.40 3.13 2.07 -0.42 -4.90 121.20 117.92 3d5d s ILE 24 Ca -0.12 0.33 -0.25 0.00 -1.41 0.00 0.00 60.65 59.20 3d5d s ILE 24 Cb 0.19 -3.21 -0.08 0.00 0.13 0.00 0.00 42.46 39.49 3d5d s ILE 24 CO 0.81 0.04 1.19 0.28 -1.91 0.00 0.00 174.94 175.34 3d5d s THR 25 N 0.67 3.07 -0.81 4.00 -1.32 -0.42 -4.83 115.64 116.00 3d5d s THR 25 Ca 0.67 0.91 -0.22 0.00 -1.21 0.00 0.00 61.69 61.84 3d5d s THR 25 Cb -0.45 -3.51 -0.19 0.00 -1.51 0.00 0.00 72.50 66.84 3d5d s THR 25 CO 0.37 0.09 2.37 0.29 -2.21 0.00 0.00 174.62 175.54 3d5d n LYS 26 N 0.10 0.44 -2.95 7.08 5.02 -1.26 -4.70 118.16 121.90 3d5d n LYS 26 Ca 0.04 -0.42 0.02 0.00 -2.02 0.00 0.00 58.31 55.93 3d5d n LYS 26 Cb 0.46 -2.76 -0.00 0.00 -0.02 0.00 0.00 35.03 32.71 3d5d n LYS 26 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3d5d s THR 27 N 10.07 -0.52 0.04 -0.18 -1.32 -1.26 -5.04 115.64 117.43 3d5d s THR 27 Ca 1.08 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 61.27 3d5d s THR 27 Cb -0.43 -0.02 -0.17 0.00 -1.51 0.00 0.00 72.50 70.37 3d5d s THR 27 CO 0.27 0.00 1.40 -0.08 -2.21 0.00 0.00 174.62 174.01 3d5d h GLU 28 N 6.10 -0.72 -6.37 7.08 4.22 -1.99 -3.44 114.58 119.46 3d5d h GLU 28 Ca -0.01 0.05 -0.53 0.00 0.08 0.00 0.00 59.36 58.95 3d5d h GLU 28 Cb 1.21 0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.64 3d5d h GLU 28 CO -0.01 -0.42 1.14 -2.14 -2.18 0.00 0.00 179.01 175.40 3d5d s PRO 29 N -5.35 4.16 0.85 0.92 0.02 -1.26 -4.95 135.00 129.39 3d5d s PRO 29 Ca -0.16 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 3d5d s PRO 29 Cb 0.03 -3.95 0.10 0.00 0.02 0.00 0.00 34.50 30.70 3d5d s PRO 29 CO 0.56 -0.88 1.10 -1.21 -0.33 0.00 0.00 177.00 176.24 3d5d s GLU 30 N 3.83 1.62 -1.11 5.54 0.41 -1.26 -4.83 118.70 122.90 3d5d s GLU 30 Ca 0.81 1.11 -0.24 0.00 -0.41 0.00 0.00 54.97 56.25 3d5d s GLU 30 Cb -0.40 -1.83 -0.12 0.00 -1.78 0.00 0.00 34.13 30.00 3d5d s GLU 30 CO 0.36 -2.07 2.01 0.21 -0.49 0.00 0.00 175.26 175.28 3d5d s LYS 31 N -4.85 2.11 0.60 1.61 2.47 -1.26 -4.76 119.74 115.65 3d5d s LYS 31 Ca 0.63 -0.79 0.29 0.00 -1.56 0.00 0.00 55.97 54.54 3d5d s LYS 31 Cb -0.19 -5.13 1.32 0.00 -1.46 0.00 0.00 37.83 32.37 3d5d s LYS 31 CO 0.57 -4.33 1.71 0.66 0.16 0.00 0.00 175.35 174.12 3d5d h SER 32 N 10.55 0.00 0.00 1.43 4.64 -1.99 -3.36 113.55 124.82 3d5d h SER 32 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3d5d h SER 32 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3d5d h SER 32 CO 1.16 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 177.12 3d5d n LEU 33 N -3.56 0.00 -4.56 5.97 -0.00 -1.26 -4.35 117.00 109.23 3d5d n LEU 33 Ca 0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.82 3d5d n LEU 33 Cb 0.96 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.34 3d5d n LEU 33 CO 0.27 0.00 1.40 0.54 -0.00 0.00 0.00 177.39 179.60 3d5d s VAL 34 N 0.00 3.56 0.00 1.47 0.11 -1.26 -3.68 120.40 120.60 3d5d s VAL 34 Ca 0.00 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 3d5d s VAL 34 Cb 0.00 -4.29 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 3d5d s VAL 34 CO 0.00 -1.22 0.00 1.17 -3.33 0.00 0.00 175.10 171.72 3d5d n LYS 35 N 8.94 0.00 -2.18 1.54 3.00 -1.26 -4.91 118.16 123.30 3d5d n LYS 35 Ca 0.34 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.30 3d5d n LYS 35 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.53 3d5d n LYS 35 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3d5d s PRO 36 N 0.00 3.27 -0.21 1.64 0.02 -1.24 -1.70 135.00 136.78 3d5d s PRO 36 Ca 0.00 1.55 -0.27 0.00 0.02 0.00 0.00 61.00 62.30 3d5d s PRO 36 Cb 0.00 -2.00 0.08 0.00 0.02 0.00 0.00 34.50 32.60 3d5d s PRO 36 CO 0.00 -0.90 0.77 -1.17 -0.33 0.00 0.00 177.00 175.37 3d5d s LEU 37 N -3.99 -0.66 0.24 -5.54 2.96 -0.97 -4.92 118.68 105.80 3d5d s LEU 37 Ca 0.71 1.10 -0.31 0.00 -0.22 0.00 0.00 54.13 55.42 3d5d s LEU 37 Cb -0.23 2.37 -0.12 0.00 0.50 0.00 0.00 46.19 48.71 3d5d s LEU 37 CO 0.29 -0.34 1.67 -1.59 -1.32 0.00 0.00 176.35 175.06 3d5d s LYS 38 N -0.16 4.13 -0.05 1.98 -2.85 -1.26 -1.15 119.74 120.38 3d5d s LYS 38 Ca -0.03 2.59 0.00 0.00 -1.00 0.00 0.00 55.97 57.53 3d5d s LYS 38 Cb -0.03 -3.06 0.02 0.00 -2.06 0.00 0.00 37.83 32.70 3d5d s LYS 38 CO 0.02 -0.70 -0.02 0.21 0.10 0.00 0.00 175.35 174.96 3d5d s LYS 39 N 0.51 0.68 0.07 1.78 2.20 -1.25 -4.80 119.74 118.93 3d5d s LYS 39 Ca 0.70 -0.02 -0.17 0.00 -0.36 0.00 0.00 55.97 56.12 3d5d s LYS 39 Cb -0.49 -0.81 0.03 0.00 -1.51 0.00 0.00 37.83 35.05 3d5d s LYS 39 CO 0.38 -0.15 0.39 0.99 -0.36 0.00 0.00 175.35 176.61 3d5d s THR 40 N 1.21 0.07 -0.60 3.43 2.01 -1.26 -4.68 115.64 115.80 3d5d s THR 40 Ca -0.07 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.39 3d5d s THR 40 Cb -0.14 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.33 3d5d s THR 40 CO -0.02 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 3d5d n GLY 41 N 0.22 -1.26 0.00 4.40 0.00 -1.26 -5.08 105.19 102.22 3d5d n GLY 41 Ca -0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3d5d n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5d n GLY 42 N -0.00 0.26 3.87 -0.02 0.00 -1.26 -5.04 105.19 103.00 3d5d n GLY 42 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3d5d n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d5d s ARG 43 N 0.00 0.94 1.22 1.61 1.70 -1.26 -4.75 118.95 118.40 3d5d s ARG 43 Ca 0.00 -0.59 -0.19 0.00 -0.47 0.00 0.00 55.73 54.48 3d5d s ARG 43 Cb 0.00 0.27 0.29 0.00 -0.57 0.00 0.00 34.95 34.94 3d5d s ARG 43 CO 0.00 -0.44 1.07 0.54 -1.08 0.00 0.00 175.30 175.39 3d5d s ASN 44 N -3.43 0.75 0.17 -2.89 4.22 -1.23 -4.94 114.94 107.58 3d5d s ASN 44 Ca 0.22 0.81 -0.14 0.00 -2.14 0.00 0.00 52.86 51.60 3d5d s ASN 44 Cb -0.01 -1.17 0.08 0.00 1.28 0.00 0.00 41.25 41.43 3d5d s ASN 44 CO 0.02 -4.25 1.80 -0.55 -2.04 0.00 0.00 177.10 172.09 3d5d h ASN 45 N -2.66 0.42 -4.17 3.54 7.08 -2.03 -3.40 115.58 114.36 3d5d h ASN 45 Ca -0.47 0.01 -0.54 0.00 -3.08 0.00 0.00 56.30 52.22 3d5d h ASN 45 Cb 1.31 -0.08 0.16 0.00 -2.08 0.00 0.00 38.32 37.63 3d5d h ASN 45 CO 0.38 0.30 0.40 -1.10 -2.08 0.00 0.00 177.43 175.32 3d5d s GLN 46 N -6.15 2.10 0.00 4.14 -0.21 -1.26 -4.85 119.66 113.43 3d5d s GLN 46 Ca -0.13 1.79 0.00 0.00 0.02 0.00 0.00 55.36 57.04 3d5d s GLN 46 Cb 0.12 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 32.31 3d5d s GLN 46 CO 0.73 -1.87 0.56 0.41 -2.12 0.00 0.00 175.29 172.99 3d5d n GLY 47 N 0.45 -0.03 3.07 3.09 0.00 -1.26 -4.78 105.19 105.73 3d5d n GLY 47 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 3d5d n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5d n ARG 48 N -0.25 -0.37 -5.09 1.61 5.12 -1.26 -5.00 116.66 111.42 3d5d n ARG 48 Ca 0.00 -1.96 -0.31 0.00 -1.93 0.00 0.00 57.85 53.66 3d5d n ARG 48 Cb 0.07 -0.74 -0.17 0.00 -1.16 0.00 0.00 32.46 30.46 3d5d n ARG 48 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 3d5d s ILE 49 N -2.74 1.90 -0.09 0.55 -4.36 -1.26 -3.56 121.20 111.64 3d5d s ILE 49 Ca 0.55 -0.93 0.19 0.00 -0.26 0.00 0.00 60.65 60.21 3d5d s ILE 49 Cb -0.02 -1.66 -0.29 0.00 1.25 0.00 0.00 42.46 41.74 3d5d s ILE 49 CO 0.37 0.53 0.31 1.07 0.24 0.00 0.00 174.94 177.46 3d5d n THR 50 N 3.59 0.50 -4.02 8.37 5.66 -1.26 -4.82 114.28 122.30 3d5d n THR 50 Ca -0.20 -0.60 -0.31 0.00 -3.05 0.00 0.00 64.05 59.89 3d5d n THR 50 Cb 0.53 -0.17 -0.15 0.00 -1.55 0.00 0.00 70.33 68.99 3d5d n THR 50 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3d5d s VAL 51 N -3.07 2.25 0.69 1.08 1.01 -1.26 -5.10 120.40 116.00 3d5d s VAL 51 Ca -0.08 -2.26 -0.17 0.00 0.00 0.00 0.00 61.98 59.48 3d5d s VAL 51 Cb 0.10 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3d5d s VAL 51 CO 0.83 -0.54 0.55 0.54 0.00 0.00 0.00 175.10 176.49 3d5d n ARG 52 N 4.28 0.37 -3.89 2.72 1.74 -1.26 -3.37 116.66 117.25 3d5d n ARG 52 Ca 0.02 0.16 -0.29 0.00 -0.77 0.00 0.00 57.85 56.97 3d5d n ARG 52 Cb 0.42 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 3d5d n ARG 52 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3d5d n PHE 53 N -2.23 -1.70 -3.58 -1.55 3.72 -1.26 -4.94 117.46 105.91 3d5d n PHE 53 Ca 0.11 0.59 -0.29 0.00 -0.05 0.00 0.00 57.45 57.81 3d5d n PHE 53 Cb 0.49 -3.55 -0.13 0.00 -0.94 0.00 0.00 39.48 35.35 3d5d n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3d5d s ARG 54 N -6.46 0.69 0.20 -1.08 1.81 -1.22 -3.10 118.95 109.79 3d5d s ARG 54 Ca 0.19 -1.30 -0.19 0.00 -1.72 0.00 0.00 55.73 52.71 3d5d s ARG 54 Cb -0.08 -1.64 0.07 0.00 -0.45 0.00 0.00 34.95 32.85 3d5d s ARG 54 CO 0.89 -1.12 0.91 0.41 -0.68 0.00 0.00 175.30 175.71 3d5d n GLY 55 N 4.29 0.72 3.80 -3.53 0.00 -1.18 -4.76 105.19 104.53 3d5d n GLY 55 Ca 0.05 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 45.02 3d5d n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5d n GLY 56 N -0.64 -1.26 0.00 -0.02 0.00 -1.26 -4.11 105.19 97.89 3d5d n GLY 56 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3d5d n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5d n GLY 57 N -2.11 0.40 2.99 -0.02 0.00 -1.19 -4.28 105.19 100.99 3d5d n GLY 57 Ca 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 3d5d n GLY 57 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3d5d s HIS 58 N -2.89 0.33 0.15 1.61 5.65 -1.17 -4.80 115.29 114.17 3d5d s HIS 58 Ca 0.00 -0.45 -0.34 0.00 0.25 0.00 0.00 55.06 54.52 3d5d s HIS 58 Cb 0.00 -0.22 -0.15 0.00 -1.18 0.00 0.00 32.58 31.03 3d5d s HIS 58 CO 0.00 -0.14 1.46 1.17 -0.65 0.00 0.00 174.74 176.58 3d5d n LYS 59 N 1.78 1.77 -3.86 2.88 3.00 -1.26 -4.97 118.16 117.50 3d5d n LYS 59 Ca -0.22 0.64 -0.25 0.00 -0.00 0.00 0.00 58.31 58.48 3d5d n LYS 59 Cb 0.56 -2.34 -0.17 0.00 0.00 0.00 0.00 35.03 33.07 3d5d n LYS 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3d5d s ARG 60 N 0.57 1.06 -0.17 1.64 0.52 -1.26 -5.11 118.95 116.20 3d5d s ARG 60 Ca 0.79 -0.08 -0.16 0.00 -0.52 0.00 0.00 55.73 55.77 3d5d s ARG 60 Cb -0.77 -1.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 3d5d s ARG 60 CO 0.43 -0.27 0.39 -0.51 0.02 0.00 0.00 175.30 175.35 3d5d s LEU 61 N 1.79 4.21 0.73 2.53 1.02 -1.26 -3.88 118.68 123.82 3d5d s LEU 61 Ca 0.04 0.59 -0.11 0.00 0.02 0.00 0.00 54.13 54.67 3d5d s LEU 61 Cb -0.12 -2.52 0.03 0.00 0.02 0.00 0.00 46.19 43.59 3d5d s LEU 61 CO -0.06 -0.01 1.09 -0.47 0.02 0.00 0.00 176.35 176.92 3d5d s TYR 62 N 0.91 3.16 -0.10 0.29 6.14 -0.30 -4.85 117.35 122.61 3d5d s TYR 62 Ca 0.20 1.13 -0.03 0.00 0.64 0.00 0.00 57.07 59.02 3d5d s TYR 62 Cb -0.14 -3.04 0.04 0.00 0.42 0.00 0.00 41.96 39.23 3d5d s TYR 62 CO 0.07 -1.35 0.05 1.03 0.64 0.00 0.00 175.55 176.00 3d5d s ARG 63 N -5.25 0.20 0.12 4.97 0.52 -1.25 -2.28 118.95 115.99 3d5d s ARG 63 Ca 0.59 0.12 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 3d5d s ARG 63 Cb -0.12 -1.11 -0.11 0.00 0.52 0.00 0.00 34.95 34.13 3d5d s ARG 63 CO 0.53 -0.44 1.84 -0.89 0.02 0.00 0.00 175.30 176.36 3d5d n ILE 64 N 5.23 0.35 -4.56 1.52 -0.00 -0.69 -4.98 119.36 116.23 3d5d n ILE 64 Ca -0.06 -0.06 -0.34 0.00 -0.00 0.00 0.00 62.75 62.29 3d5d n ILE 64 Cb 0.49 -2.12 -0.12 0.00 -0.00 0.00 0.00 39.64 37.90 3d5d n ILE 64 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 3d5d s ILE 65 N 2.68 3.69 -0.57 1.39 -1.09 -1.26 -4.23 121.20 121.81 3d5d s ILE 65 Ca 0.82 -0.46 -0.28 0.00 -2.23 0.00 0.00 60.65 58.50 3d5d s ILE 65 Cb -0.49 -2.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.87 3d5d s ILE 65 CO 0.37 0.55 1.25 -0.62 -1.23 0.00 0.00 174.94 175.26 3d5d s ASP 66 N -0.22 6.37 0.01 3.58 2.15 -0.14 -4.81 116.67 123.61 3d5d s ASP 66 Ca 0.03 0.16 0.22 0.00 0.43 0.00 0.00 52.55 53.39 3d5d s ASP 66 Cb -0.13 -2.55 -0.21 0.00 -0.30 0.00 0.00 42.92 39.73 3d5d s ASP 66 CO 0.03 -1.53 0.73 0.49 -0.17 0.00 0.00 175.17 174.71 3d5d n PHE 67 N 8.71 0.11 -1.78 -5.34 0.99 -1.26 -4.34 117.46 114.54 3d5d n PHE 67 Ca 0.10 0.03 -0.35 0.00 -0.00 0.00 0.00 57.45 57.23 3d5d n PHE 67 Cb 0.49 -0.39 0.05 0.00 -1.00 0.00 0.00 39.48 38.63 3d5d n PHE 67 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 3d5d n LYS 68 N -2.04 2.91 -1.59 -1.08 2.85 -1.26 -2.82 118.16 115.13 3d5d n LYS 68 Ca -0.01 -3.63 -0.14 0.00 -1.05 0.00 0.00 58.31 53.48 3d5d n LYS 68 Cb 0.48 -2.28 -0.09 0.00 -0.65 0.00 0.00 35.03 32.50 3d5d n LYS 68 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 3d5d s ARG 69 N -3.87 1.42 0.00 -1.58 3.52 -1.26 -2.43 118.95 114.75 3d5d s ARG 69 Ca 0.56 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 3d5d s ARG 69 Cb 0.46 -4.87 0.00 0.00 -1.56 0.00 0.00 34.95 28.98 3d5d s ARG 69 CO -0.19 -4.89 0.00 -2.67 -0.81 0.00 0.00 175.30 166.74 3d5d n TRP 70 N 19.11 0.00 -0.10 5.12 2.14 -1.26 -4.84 117.44 137.61 3d5d n TRP 70 Ca 0.45 0.00 0.26 0.00 2.07 0.00 0.00 57.50 60.27 3d5d n TRP 70 Cb 0.45 0.03 0.72 0.00 -0.81 0.00 0.00 31.31 31.69 3d5d n TRP 70 CO 0.00 0.00 0.00 0.22 2.07 0.00 0.00 177.69 179.98 3d5d h ASP 71 N 0.00 0.00 -2.08 -0.67 1.82 -1.93 -2.87 116.42 110.69 3d5d h ASP 71 Ca 0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.07 3d5d h ASP 71 Cb 0.27 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 39.87 3d5d h ASP 71 CO 0.00 0.00 -0.92 0.29 -1.61 0.00 0.00 179.24 177.00 3d5d n LYS 72 N -4.18 1.46 -1.85 0.28 5.02 -1.26 -5.10 118.16 112.52 3d5d n LYS 72 Ca 0.15 -3.79 -0.41 0.00 -2.02 0.00 0.00 58.31 52.24 3d5d n LYS 72 Cb 0.85 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 34.21 3d5d n LYS 72 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d5d s VAL 73 N -1.87 2.18 0.00 -0.18 1.01 -1.09 -3.13 120.40 117.32 3d5d s VAL 73 Ca 0.38 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.53 3d5d s VAL 73 Cb 0.18 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.46 3d5d s VAL 73 CO -0.08 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.67 3d5d n GLY 74 N 0.97 1.62 3.68 4.51 0.00 -0.30 -4.96 105.19 110.72 3d5d n GLY 74 Ca 0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3d5d n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5d s ILE 75 N -0.07 2.92 0.84 -0.61 -1.09 -1.18 -4.82 121.20 117.18 3d5d s ILE 75 Ca 0.00 0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.58 3d5d s ILE 75 Cb 0.00 -3.15 0.17 0.00 -1.58 0.00 0.00 42.46 37.90 3d5d s ILE 75 CO 0.00 -0.01 1.15 -2.16 -1.23 0.00 0.00 174.94 172.69 3d5d s PRO 76 N 3.35 1.14 -0.06 2.79 0.04 -1.26 -4.46 135.00 136.53 3d5d s PRO 76 Ca 0.80 -0.89 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 3d5d s PRO 76 Cb -0.42 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 32.08 3d5d s PRO 76 CO 0.36 -1.93 0.75 0.00 0.04 0.00 0.00 177.00 176.23 3d5d s ALA 77 N -3.48 -1.80 -0.29 8.56 0.00 -0.17 -2.95 121.76 121.63 3d5d s ALA 77 Ca 0.71 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.92 3d5d s ALA 77 Cb -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.02 3d5d s ALA 77 CO 0.48 -0.40 0.05 0.21 0.00 0.00 0.00 175.76 176.11 3d5d s LYS 78 N -1.43 2.94 -0.23 0.00 2.36 -0.58 -1.01 119.74 121.79 3d5d s LYS 78 Ca -0.07 -0.94 -0.35 0.00 -2.55 0.00 0.00 55.97 52.06 3d5d s LYS 78 Cb -0.00 -3.30 -0.11 0.00 -1.05 0.00 0.00 37.83 33.36 3d5d s LYS 78 CO 0.06 -0.48 2.03 0.28 1.55 0.00 0.00 175.35 178.79 3d5d n VAL 79 N 4.81 0.37 0.17 4.02 0.31 -1.02 -2.15 118.33 124.83 3d5d n VAL 79 Ca -0.15 -0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.00 3d5d n VAL 79 Cb 0.47 -1.80 0.02 0.00 -0.91 0.00 0.00 33.84 31.62 3d5d n VAL 79 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d5d n ALA 80 N 8.43 2.48 -3.64 3.52 0.00 -0.93 -0.16 120.51 130.21 3d5d n ALA 80 Ca 0.31 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 3d5d n ALA 80 Cb 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 3d5d n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5d s ALA 81 N -0.39 -1.98 -0.28 0.00 0.00 -0.64 -5.01 121.76 113.46 3d5d s ALA 81 Ca 0.05 1.87 0.03 0.00 0.00 0.00 0.00 51.96 53.91 3d5d s ALA 81 Cb 0.04 -1.45 0.07 0.00 0.00 0.00 0.00 23.12 21.77 3d5d s ALA 81 CO 0.05 -0.23 -0.07 0.42 0.00 0.00 0.00 175.76 175.93 3d5d s ILE 82 N 0.22 2.29 0.54 0.00 -1.09 -1.26 0.08 121.20 121.98 3d5d s ILE 82 Ca 0.03 -1.73 0.07 0.00 -2.23 0.00 0.00 60.65 56.80 3d5d s ILE 82 Cb -0.05 -2.40 0.05 0.00 -1.58 0.00 0.00 42.46 38.48 3d5d s ILE 82 CO -0.06 -0.13 0.55 -1.61 -1.23 0.00 0.00 174.94 172.46 3d5d s GLU 83 N 1.09 2.31 -0.18 2.79 2.02 -0.92 -1.30 118.70 124.51 3d5d s GLU 83 Ca -0.05 -1.81 -0.08 0.00 0.02 0.00 0.00 54.97 53.04 3d5d s GLU 83 Cb -0.20 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 3d5d s GLU 83 CO -0.05 -0.66 0.10 -0.47 0.02 0.00 0.00 175.26 174.19 3d5d s TYR 84 N -2.69 3.35 -0.36 1.61 5.04 -1.26 -3.05 117.35 119.98 3d5d s TYR 84 Ca 0.46 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.35 3d5d s TYR 84 Cb -0.04 -2.10 0.10 0.00 0.35 0.00 0.00 41.96 40.28 3d5d s TYR 84 CO 0.29 0.27 0.09 0.34 -1.34 0.00 0.00 175.55 175.19 3d5d s ASP 85 N 0.23 4.77 0.00 4.32 -1.08 -1.26 -4.93 116.67 118.73 3d5d s ASP 85 Ca 0.06 -2.23 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 3d5d s ASP 85 Cb -0.12 -1.65 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 3d5d s ASP 85 CO -0.01 -0.38 0.45 -0.81 0.52 0.00 0.00 175.17 174.94 3d5d n PRO 86 N 4.17 0.42 0.00 4.34 -0.04 -1.26 -2.59 135.00 140.03 3d5d n PRO 86 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3d5d n PRO 86 Cb 0.41 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 3d5d n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3d5d n ASN 87 N 0.87 3.27 -3.97 3.54 3.02 -1.26 -5.01 115.26 115.71 3d5d n ASN 87 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 3d5d n ASN 87 Cb 0.21 0.60 -0.08 0.00 -0.61 0.00 0.00 39.78 39.89 3d5d n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d5d s ARG 88 N -1.37 0.85 0.11 3.52 1.70 -1.07 -5.07 118.95 117.62 3d5d s ARG 88 Ca 0.00 -1.13 -0.26 0.00 -0.47 0.00 0.00 55.73 53.88 3d5d s ARG 88 Cb 0.00 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.58 3d5d s ARG 88 CO 0.00 -0.25 1.67 0.66 -1.08 0.00 0.00 175.30 176.29 3d5d h SER 89 N 2.83 -0.50 -2.66 -2.89 4.64 -1.86 -3.44 113.55 109.66 3d5d h SER 89 Ca -0.34 0.06 -0.25 0.00 -0.47 0.00 0.00 61.79 60.79 3d5d h SER 89 Cb 1.19 0.19 0.12 0.00 -0.31 0.00 0.00 62.40 63.59 3d5d h SER 89 CO 0.58 -0.26 0.07 0.00 -0.87 0.00 0.00 176.83 176.35 3d5d n ALA 90 N -2.46 -2.15 -2.46 5.18 0.00 -1.26 -4.63 120.51 112.73 3d5d n ALA 90 Ca -0.07 -1.02 -0.28 0.00 0.00 0.00 0.00 53.44 52.08 3d5d n ALA 90 Cb 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.49 3d5d n ALA 90 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d5d s ARG 91 N -4.55 1.66 0.48 0.00 0.52 -1.26 -4.61 118.95 111.18 3d5d s ARG 91 Ca 0.44 -1.38 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 3d5d s ARG 91 Cb -0.04 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.44 3d5d s ARG 91 CO 0.34 0.43 0.74 0.96 0.02 0.00 0.00 175.30 177.79 3d5d s ILE 92 N -1.47 4.40 -0.36 1.52 -5.25 -1.17 0.80 121.20 119.67 3d5d s ILE 92 Ca 0.20 -0.14 0.01 0.00 -0.99 0.00 0.00 60.65 59.73 3d5d s ILE 92 Cb -0.09 -3.66 0.11 0.00 2.95 0.00 0.00 42.46 41.77 3d5d s ILE 92 CO 0.10 -0.58 0.13 0.00 -1.79 0.00 0.00 174.94 172.81 3d5d s ALA 93 N -2.68 1.98 -0.21 2.27 0.00 0.48 -2.17 121.76 121.42 3d5d s ALA 93 Ca 0.48 -2.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.04 3d5d s ALA 93 Cb -0.10 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 3d5d s ALA 93 CO 0.42 -1.79 1.74 -1.17 0.00 0.00 0.00 175.76 174.96 3d5d s LEU 94 N 1.11 3.83 -0.05 0.00 1.98 0.11 -2.70 118.68 122.96 3d5d s LEU 94 Ca 0.12 1.69 0.04 0.00 -2.89 0.00 0.00 54.13 53.10 3d5d s LEU 94 Cb -0.20 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.10 3d5d s LEU 94 CO -0.15 -1.38 -0.18 -1.48 -1.89 0.00 0.00 176.35 171.27 3d5d s LEU 95 N 5.72 2.54 -0.55 -0.68 0.05 -0.73 -1.62 118.68 123.41 3d5d s LEU 95 Ca 0.77 -0.29 -0.18 0.00 0.05 0.00 0.00 54.13 54.48 3d5d s LEU 95 Cb -0.27 -1.50 0.09 0.00 -2.05 0.00 0.00 46.19 42.46 3d5d s LEU 95 CO 0.32 0.32 0.63 -1.00 -0.55 0.00 0.00 176.35 176.07 3d5d s HIS 96 N -0.59 3.06 -0.03 3.48 3.76 -0.91 -2.96 115.29 121.10 3d5d s HIS 96 Ca 0.09 -0.87 -0.30 0.00 -0.15 0.00 0.00 55.06 53.83 3d5d s HIS 96 Cb -0.11 -3.77 -0.06 0.00 1.11 0.00 0.00 32.58 29.75 3d5d s HIS 96 CO 0.01 -1.14 1.54 0.71 -0.85 0.00 0.00 174.74 175.00 3d5d s TYR 97 N 2.46 2.42 0.57 1.40 1.51 -0.59 -1.53 117.35 123.60 3d5d s TYR 97 Ca 0.11 0.49 0.30 0.00 -1.01 0.00 0.00 57.07 56.96 3d5d s TYR 97 Cb -0.23 -3.81 1.45 0.00 -0.11 0.00 0.00 41.96 39.26 3d5d s TYR 97 CO 0.08 -3.20 1.86 -0.39 -1.11 0.00 0.00 175.55 172.79 3d5d h VAL 98 N 5.22 0.41 -1.07 0.71 -1.51 -1.83 0.39 116.25 118.56 3d5d h VAL 98 Ca -0.38 0.00 0.30 0.00 -1.23 0.00 0.00 66.70 65.39 3d5d h VAL 98 Cb 1.17 0.56 -0.12 0.00 -2.13 0.00 0.00 31.29 30.78 3d5d h VAL 98 CO 0.93 0.00 0.67 -0.78 -1.23 0.00 0.00 177.57 177.16 3d5d h ASP 99 N 0.00 0.47 0.00 4.19 -0.00 -1.89 -3.44 116.42 115.75 3d5d h ASP 99 Ca 0.30 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.45 3d5d h ASP 99 Cb 1.45 0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.84 3d5d h ASP 99 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 3d5d n GLY 100 N -1.41 1.41 3.70 -0.78 0.00 0.14 -5.12 105.19 103.12 3d5d n GLY 100 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 3d5d n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d5d s GLU 101 N -0.04 3.01 -0.15 1.61 2.56 -1.16 -4.98 118.70 119.55 3d5d s GLU 101 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.97 54.55 3d5d s GLU 101 Cb 0.00 -2.82 -0.02 0.00 2.00 0.00 0.00 34.13 33.29 3d5d s GLU 101 CO 0.00 0.71 -0.06 0.15 -0.56 0.00 0.00 175.26 175.50 3d5d s LYS 102 N -0.91 3.57 0.15 4.30 1.02 -1.26 -1.54 119.74 125.07 3d5d s LYS 102 Ca 0.14 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.54 3d5d s LYS 102 Cb -0.11 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 3d5d s LYS 102 CO 0.03 0.19 0.07 1.03 -0.92 0.00 0.00 175.35 175.75 3d5d s ARG 103 N 0.46 1.01 0.08 1.68 1.81 -1.16 -4.98 118.95 117.85 3d5d s ARG 103 Ca -0.05 -1.50 0.08 0.00 -1.72 0.00 0.00 55.73 52.54 3d5d s ARG 103 Cb -0.15 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 3d5d s ARG 103 CO 0.03 -0.29 -0.18 0.71 -0.68 0.00 0.00 175.30 174.90 3d5d s TYR 104 N -4.05 2.54 -0.17 -0.53 1.51 -1.26 -1.77 117.35 113.63 3d5d s TYR 104 Ca 0.28 -0.26 -0.13 0.00 -1.01 0.00 0.00 57.07 55.95 3d5d s TYR 104 Cb 0.07 -1.41 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 3d5d s TYR 104 CO 0.05 0.31 0.43 -1.50 -1.11 0.00 0.00 175.55 173.73 3d5d s ILE 105 N -1.02 -0.01 -0.82 2.71 2.07 -1.10 -0.97 121.20 122.06 3d5d s ILE 105 Ca 0.16 0.03 -0.35 0.00 -1.41 0.00 0.00 60.65 59.09 3d5d s ILE 105 Cb -0.11 -0.61 -0.20 0.00 0.13 0.00 0.00 42.46 41.67 3d5d s ILE 105 CO 0.07 0.01 2.51 2.30 -1.91 0.00 0.00 174.94 177.93 3d5d n ILE 106 N 3.40 0.00 -1.56 2.00 -6.64 -1.26 -0.39 119.36 114.92 3d5d n ILE 106 Ca -0.17 -0.04 -0.45 0.00 -1.77 0.00 0.00 62.75 60.32 3d5d n ILE 106 Cb 0.56 -0.62 -0.04 0.00 -1.44 0.00 0.00 39.64 38.10 3d5d n ILE 106 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3d5d n ALA 107 N 9.80 1.56 -1.80 -1.28 0.00 0.24 -4.79 120.51 124.24 3d5d n ALA 107 Ca 0.61 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 3d5d n ALA 107 Cb 0.03 -2.80 -0.05 0.00 0.00 0.00 0.00 19.45 16.64 3d5d n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d5d s PRO 108 N 6.25 3.98 0.22 0.00 0.04 -1.26 -1.69 135.00 142.54 3d5d s PRO 108 Ca 1.03 1.20 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 3d5d s PRO 108 Cb -0.50 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 3d5d s PRO 108 CO 0.40 -0.26 1.53 0.34 0.04 0.00 0.00 177.00 179.06 3d5d s ASP 109 N -2.22 6.56 0.00 6.66 -1.08 0.22 -2.90 116.67 123.91 3d5d s ASP 109 Ca 0.64 2.70 0.00 0.00 -0.52 0.00 0.00 52.55 55.37 3d5d s ASP 109 Cb -0.12 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 3d5d s ASP 109 CO 0.19 -0.80 0.00 0.61 0.52 0.00 0.00 175.17 175.69 3d5d n GLY 110 N 2.93 1.23 3.51 2.66 0.00 -1.26 -4.50 105.19 109.76 3d5d n GLY 110 Ca 0.10 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 3d5d n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d5d s LEU 111 N 0.00 3.22 -0.03 0.99 1.98 -1.14 -4.99 118.68 118.71 3d5d s LEU 111 Ca 0.00 -0.12 0.05 0.00 -2.89 0.00 0.00 54.13 51.17 3d5d s LEU 111 Cb 0.00 -1.76 -0.01 0.00 0.66 0.00 0.00 46.19 45.08 3d5d s LEU 111 CO 0.00 0.20 -0.19 -1.10 -1.89 0.00 0.00 176.35 173.37 3d5d s GLN 112 N 0.18 1.72 -0.49 1.98 1.11 -1.26 -5.05 119.66 117.85 3d5d s GLN 112 Ca -0.02 -0.66 -0.28 0.00 0.01 0.00 0.00 55.36 54.40 3d5d s GLN 112 Cb -0.14 -1.56 -0.09 0.00 -1.01 0.00 0.00 33.01 30.21 3d5d s GLN 112 CO 0.03 0.34 2.40 0.28 0.01 0.00 0.00 175.29 178.34 3d5d n VAL 113 N 2.87 0.03 0.00 1.09 0.31 -1.26 -2.08 118.33 119.28 3d5d n VAL 113 Ca -0.16 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3d5d n VAL 113 Cb 0.53 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 3d5d n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d5d n GLY 114 N 6.09 1.97 3.60 2.92 0.00 0.78 -4.93 105.19 115.63 3d5d n GLY 114 Ca 0.40 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 3d5d n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d5d n GLN 115 N 0.00 1.45 -2.93 1.61 6.02 -0.88 -4.51 117.38 118.14 3d5d n GLN 115 Ca 0.00 0.51 -0.44 0.00 -0.01 0.00 0.00 57.00 57.06 3d5d n GLN 115 Cb 0.00 -1.92 -0.03 0.00 1.02 0.00 0.00 30.24 29.32 3d5d n GLN 115 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3d5d s GLN 116 N -1.63 3.52 0.35 -1.09 2.00 -1.26 -2.45 119.66 119.10 3d5d s GLN 116 Ca 0.58 -1.63 -0.07 0.00 -2.00 0.00 0.00 55.36 52.25 3d5d s GLN 116 Cb -0.67 -4.80 -0.05 0.00 0.80 0.00 0.00 33.01 28.28 3d5d s GLN 116 CO 0.60 -1.77 0.66 0.54 -0.50 0.00 0.00 175.29 174.82 3d5d s VAL 117 N 2.85 4.92 0.20 1.34 0.11 -0.18 -4.88 120.40 124.76 3d5d s VAL 117 Ca 0.31 0.27 -0.24 0.00 -2.93 0.00 0.00 61.98 59.39 3d5d s VAL 117 Cb -0.07 -3.75 0.05 0.00 -1.53 0.00 0.00 36.38 31.08 3d5d s VAL 117 CO -0.06 -0.46 0.88 0.54 -3.33 0.00 0.00 175.10 172.67 3d5d s VAL 118 N -2.26 0.00 0.12 2.04 0.11 -1.26 -1.00 120.40 118.14 3d5d s VAL 118 Ca 0.47 -0.78 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 3d5d s VAL 118 Cb -0.10 -2.03 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 3d5d s VAL 118 CO 0.32 0.00 -0.08 0.00 -3.33 0.00 0.00 175.10 172.01 3d5d s ALA 119 N -3.45 1.14 0.00 1.54 0.00 -1.26 -1.56 121.76 118.18 3d5d s ALA 119 Ca 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3d5d s ALA 119 Cb -0.03 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.22 3d5d s ALA 119 CO 0.04 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.02 3d5d n GLY 120 N -0.10 4.39 0.36 0.00 0.00 -0.81 -1.14 105.19 107.89 3d5d n GLY 120 Ca -0.11 -1.28 0.17 0.00 0.00 0.00 0.00 46.02 44.80 3d5d n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d5d h PRO 121 N 0.00 0.00 0.00 1.61 0.11 -1.96 0.24 132.00 131.99 3d5d h PRO 121 Ca 0.00 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.94 3d5d h PRO 121 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3d5d h PRO 121 CO 0.00 0.00 -1.45 -0.40 -0.21 0.00 0.00 178.00 175.94 3d5d n ASP 122 N -3.26 0.83 -4.33 -2.05 3.85 -1.26 -4.96 116.55 105.37 3d5d n ASP 122 Ca 0.03 0.37 -0.40 0.00 -0.71 0.00 0.00 54.79 54.07 3d5d n ASP 122 Cb 0.54 0.19 0.01 0.00 -1.35 0.00 0.00 41.12 40.51 3d5d n ASP 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3d5d n ALA 123 N -2.41 -2.55 -1.79 2.12 0.00 0.83 -4.90 120.51 111.82 3d5d n ALA 123 Ca -0.10 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 3d5d n ALA 123 Cb 0.85 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 3d5d n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d5d s PRO 124 N -1.23 3.92 0.00 0.00 0.04 -1.26 -4.90 135.00 131.57 3d5d s PRO 124 Ca 0.60 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 3d5d s PRO 124 Cb -0.57 -2.30 -0.18 0.00 0.04 0.00 0.00 34.50 31.49 3d5d s PRO 124 CO 0.62 -0.34 2.83 -0.89 0.04 0.00 0.00 177.00 179.26 3d5d n ILE 125 N -0.58 2.32 -1.90 0.56 -0.00 -1.26 -4.83 119.36 113.67 3d5d n ILE 125 Ca 0.07 -1.09 -0.30 0.00 -0.00 0.00 0.00 62.75 61.43 3d5d n ILE 125 Cb 0.51 -1.83 0.20 0.00 -0.00 0.00 0.00 39.64 38.52 3d5d n ILE 125 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 3d5d s GLN 126 N 1.19 0.43 -0.82 0.38 0.74 -1.26 -4.93 119.66 115.38 3d5d s GLN 126 Ca 0.46 -0.45 -0.25 0.00 0.05 0.00 0.00 55.36 55.17 3d5d s GLN 126 Cb 0.22 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.51 3d5d s GLN 126 CO 0.00 -2.55 1.64 0.08 -0.55 0.00 0.00 175.29 173.91 3d5d s VAL 127 N -3.88 3.61 0.00 1.34 1.01 -1.26 -3.86 120.40 117.36 3d5d s VAL 127 Ca 0.75 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.59 3d5d s VAL 127 Cb -0.03 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3d5d s VAL 127 CO 0.53 -1.41 0.00 0.61 0.00 0.00 0.00 175.10 174.83 3d5d n GLY 128 N 6.23 0.66 0.08 4.51 0.00 -1.19 -4.98 105.19 110.50 3d5d n GLY 128 Ca 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 3d5d n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d5d n ASN 129 N -0.37 1.99 -3.95 1.61 3.02 -1.25 -4.65 115.26 111.67 3d5d n ASN 129 Ca 0.00 -1.05 -0.11 0.00 -0.03 0.00 0.00 54.58 53.39 3d5d n ASN 129 Cb 0.15 0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.20 3d5d n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d5d s ALA 130 N -2.02 0.19 -0.25 5.41 0.00 -0.60 -0.80 121.76 123.69 3d5d s ALA 130 Ca 0.00 -0.38 -0.36 0.00 0.00 0.00 0.00 51.96 51.21 3d5d s ALA 130 Cb -0.00 0.05 0.15 0.00 0.00 0.00 0.00 23.12 23.33 3d5d s ALA 130 CO 0.00 -0.06 1.31 -0.48 0.00 0.00 0.00 175.76 176.54 3d5d s LEU 131 N -0.85 -0.06 0.49 0.00 0.05 -0.90 -1.93 118.68 115.48 3d5d s LEU 131 Ca -0.08 0.01 -0.22 0.00 0.05 0.00 0.00 54.13 53.89 3d5d s LEU 131 Cb -0.06 1.18 -0.09 0.00 -2.05 0.00 0.00 46.19 45.17 3d5d s LEU 131 CO -0.00 -0.11 0.92 -2.65 -0.55 0.00 0.00 176.35 173.96 3d5d n PRO 132 N 0.01 1.09 0.23 1.48 -0.02 -1.26 -1.76 135.00 134.77 3d5d n PRO 132 Ca 0.03 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 3d5d n PRO 132 Cb 0.57 -2.03 0.81 0.00 -0.02 0.00 0.00 33.50 32.83 3d5d n PRO 132 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d5d h LEU 133 N 1.05 0.00 -0.80 2.45 6.46 0.21 -1.65 115.31 123.03 3d5d h LEU 133 Ca -0.46 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.41 3d5d h LEU 133 Cb 1.35 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.21 3d5d h LEU 133 CO 0.54 0.00 0.43 0.03 -0.62 0.00 0.00 178.44 178.81 3d5d h ARG 134 N 0.00 0.67 -0.01 1.25 3.08 -1.73 -2.26 114.38 115.37 3d5d h ARG 134 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3d5d h ARG 134 Cb 0.28 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3d5d h ARG 134 CO -0.00 0.44 -0.07 1.19 -1.07 0.00 0.00 179.97 180.46 3d5d n PHE 135 N -4.81 0.00 -2.40 3.04 3.01 -0.62 -4.78 117.46 110.90 3d5d n PHE 135 Ca 0.14 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.17 3d5d n PHE 135 Cb 0.32 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 3d5d n PHE 135 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3d5d s ILE 136 N -2.14 3.94 0.13 4.37 1.01 -0.85 -4.96 121.20 122.71 3d5d s ILE 136 Ca 0.34 0.94 -0.35 0.00 0.00 0.00 0.00 60.65 61.59 3d5d s ILE 136 Cb 0.21 -4.30 -0.16 0.00 0.01 0.00 0.00 42.46 38.22 3d5d s ILE 136 CO 0.38 -0.85 1.34 -2.65 0.00 0.00 0.00 174.94 173.16 3d5d n PRO 137 N 8.11 1.38 -1.72 2.79 -0.02 -1.26 -4.84 135.00 139.44 3d5d n PRO 137 Ca 0.15 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 3d5d n PRO 137 Cb 0.48 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 3d5d n PRO 137 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3d5d n VAL 138 N 2.33 1.28 0.00 -1.45 3.14 -1.26 -2.38 118.33 119.99 3d5d n VAL 138 Ca 0.17 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 3d5d n VAL 138 Cb 0.23 -1.74 0.00 0.00 -1.06 0.00 0.00 33.84 31.27 3d5d n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3d5d n GLY 139 N 1.73 1.99 3.66 7.55 0.00 -0.87 -5.02 105.19 114.22 3d5d n GLY 139 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3d5d n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5d s THR 140 N -2.55 1.77 0.10 2.61 2.01 -1.00 -4.61 115.64 113.97 3d5d s THR 140 Ca 0.00 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.07 3d5d s THR 140 Cb 0.00 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 3d5d s THR 140 CO 0.00 0.00 -0.09 0.68 -0.69 0.00 0.00 174.62 174.52 3d5d s VAL 141 N -3.09 3.42 -0.18 3.82 -7.23 -1.26 -3.05 120.40 112.83 3d5d s VAL 141 Ca 0.69 -1.23 -0.28 0.00 -1.81 0.00 0.00 61.98 59.35 3d5d s VAL 141 Cb -0.12 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.31 3d5d s VAL 141 CO 0.56 0.12 0.77 0.54 -0.31 0.00 0.00 175.10 176.78 3d5d s VAL 142 N -1.21 0.00 0.15 1.32 0.11 -0.53 -1.80 120.40 118.44 3d5d s VAL 142 Ca 0.21 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 3d5d s VAL 142 Cb -0.11 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 3d5d s VAL 142 CO 0.14 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.91 3d5d n HIS 143 N 1.81 0.33 -3.92 1.54 1.44 -0.36 -0.27 115.22 115.79 3d5d n HIS 143 Ca -0.15 -0.74 -0.35 0.00 -2.01 0.00 0.00 57.72 54.46 3d5d n HIS 143 Cb 0.56 -0.09 0.01 0.00 0.12 0.00 0.00 29.99 30.59 3d5d n HIS 143 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d5d n ALA 144 N -2.52 -2.61 -2.70 1.59 0.00 0.61 -2.47 120.51 112.41 3d5d n ALA 144 Ca -0.06 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 3d5d n ALA 144 Cb 0.19 -1.59 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 3d5d n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d5d s VAL 145 N -3.30 5.28 0.06 0.00 1.01 0.08 -3.65 120.40 119.88 3d5d s VAL 145 Ca 0.25 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.47 3d5d s VAL 145 Cb -0.14 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3d5d s VAL 145 CO 0.89 0.33 1.25 -0.70 0.00 0.00 0.00 175.10 176.87 3d5d s GLU 146 N 0.87 4.40 0.00 2.72 2.12 -0.91 -1.35 118.70 126.55 3d5d s GLU 146 Ca 0.16 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.33 3d5d s GLU 146 Cb -0.14 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.90 3d5d s GLU 146 CO 0.05 -0.32 0.51 -0.11 -0.54 0.00 0.00 175.26 174.85 3d5d n LEU 147 N 4.09 0.49 -4.82 2.70 7.94 -1.26 -4.74 117.00 121.41 3d5d n LEU 147 Ca 0.10 0.58 -0.31 0.00 -1.11 0.00 0.00 56.01 55.26 3d5d n LEU 147 Cb 0.45 -0.23 -0.06 0.00 0.53 0.00 0.00 43.42 44.12 3d5d n LEU 147 CO 0.56 -0.23 -0.23 -1.61 -1.11 0.00 0.00 177.39 174.78 3d5d s GLU 148 N -1.47 3.10 0.29 1.96 2.02 -1.26 -4.20 118.70 119.15 3d5d s GLU 148 Ca 0.00 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.15 3d5d s GLU 148 Cb 0.00 -2.86 -0.13 0.00 0.10 0.00 0.00 34.13 31.23 3d5d s GLU 148 CO 0.00 0.61 1.19 -0.35 0.02 0.00 0.00 175.26 176.72 3d5d n PRO 149 N 0.65 1.74 -0.01 0.39 -0.04 -1.26 -2.43 135.00 134.04 3d5d n PRO 149 Ca -0.09 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 3d5d n PRO 149 Cb 0.52 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 3d5d n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3d5d n LYS 150 N 0.92 0.00 0.09 0.54 4.76 -1.26 -4.78 118.16 118.44 3d5d n LYS 150 Ca 0.08 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.49 3d5d n LYS 150 Cb 0.33 -2.62 -0.05 0.00 -1.84 0.00 0.00 35.03 30.86 3d5d n LYS 150 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 3d5d h LYS 151 N 1.12 0.00 0.00 1.97 1.57 -1.91 -3.50 116.57 115.82 3d5d h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d5d h LYS 151 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3d5d h LYS 151 CO 0.00 0.79 0.00 0.41 -0.57 0.00 0.00 179.45 180.08 3d5d n GLY 152 N 1.23 3.65 3.73 3.86 0.00 -1.26 -5.06 105.19 111.35 3d5d n GLY 152 Ca 0.01 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 3d5d n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5d s ALA 153 N -0.89 3.70 0.00 4.61 0.00 -1.13 -3.97 121.76 124.08 3d5d s ALA 153 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3d5d s ALA 153 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3d5d s ALA 153 CO 0.00 -0.77 0.00 1.63 0.00 0.00 0.00 175.76 176.62 3d5d n LYS 154 N 3.07 0.00 -3.69 0.00 5.02 -0.89 -4.86 118.16 116.81 3d5d n LYS 154 Ca 0.10 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.04 3d5d n LYS 154 Cb 0.39 -0.02 -0.08 0.00 -0.02 0.00 0.00 35.03 35.30 3d5d n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d5d s LEU 155 N 0.00 4.20 -0.37 -0.35 1.02 -0.46 -4.73 118.68 117.99 3d5d s LEU 155 Ca 0.00 0.25 -0.12 0.00 0.02 0.00 0.00 54.13 54.28 3d5d s LEU 155 Cb 0.00 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 44.09 3d5d s LEU 155 CO 0.00 0.15 0.49 0.00 0.02 0.00 0.00 176.35 177.01 3d5d n ALA 156 N 3.67 -2.95 -1.30 4.21 0.00 -1.26 -0.74 120.51 122.13 3d5d n ALA 156 Ca -0.15 0.88 0.03 0.00 0.00 0.00 0.00 53.44 54.20 3d5d n ALA 156 Cb 0.52 -2.92 0.04 0.00 0.00 0.00 0.00 19.45 17.09 3d5d n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d5d n ARG 157 N -0.45 0.78 -3.65 0.00 1.74 -1.26 -0.28 116.66 113.54 3d5d n ARG 157 Ca 0.09 -1.49 -0.36 0.00 -0.77 0.00 0.00 57.85 55.32 3d5d n ARG 157 Cb 0.38 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.89 3d5d n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d5d s ALA 158 N -1.04 3.77 -0.46 7.54 0.00 -1.26 -4.44 121.76 125.87 3d5d s ALA 158 Ca 0.10 -0.42 -0.41 0.00 0.00 0.00 0.00 51.96 51.23 3d5d s ALA 158 Cb 0.09 -2.20 -0.18 0.00 0.00 0.00 0.00 23.12 20.83 3d5d s ALA 158 CO 0.01 0.57 1.85 0.00 0.00 0.00 0.00 175.76 178.19 3d5d n ALA 159 N 1.42 -0.14 -2.70 0.00 0.00 -1.26 -1.74 120.51 116.10 3d5d n ALA 159 Ca -0.13 0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 3d5d n ALA 159 Cb 0.53 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 18.15 3d5d n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5d n GLY 160 N 6.15 -0.14 3.40 0.00 0.00 -1.14 -4.67 105.19 108.79 3d5d n GLY 160 Ca 0.45 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 3d5d n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d5d s THR 161 N -3.22 0.50 0.00 2.61 -4.23 -0.71 -4.87 115.64 105.72 3d5d s THR 161 Ca 0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 3d5d s THR 161 Cb -0.01 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.33 3d5d s THR 161 CO 0.43 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.27 3d5d n SER 162 N -1.05 0.00 -4.20 3.99 2.88 -1.26 -1.40 113.62 112.58 3d5d n SER 162 Ca -0.01 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 3d5d n SER 162 Cb 0.65 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.95 3d5d n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d5d s ALA 163 N -2.00 1.78 0.45 -1.46 0.00 0.63 -3.63 121.76 117.52 3d5d s ALA 163 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3d5d s ALA 163 Cb 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 3d5d s ALA 163 CO 0.00 0.36 0.66 -1.14 0.00 0.00 0.00 175.76 175.64 3d5d s GLN 164 N -0.16 3.06 -0.29 0.00 0.74 -1.16 -1.45 119.66 120.40 3d5d s GLN 164 Ca -0.01 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 54.89 3d5d s GLN 164 Cb -0.11 -2.57 0.05 0.00 1.10 0.00 0.00 33.01 31.48 3d5d s GLN 164 CO 0.02 -0.26 -0.02 0.42 -0.55 0.00 0.00 175.29 174.90 3d5d s ILE 165 N -2.54 2.79 -0.80 -2.34 1.09 -1.17 -0.67 121.20 117.55 3d5d s ILE 165 Ca 0.48 -1.48 0.07 0.00 -1.10 0.00 0.00 60.65 58.62 3d5d s ILE 165 Cb -0.10 -2.63 0.39 0.00 -1.06 0.00 0.00 42.46 39.06 3d5d s ILE 165 CO 0.38 -0.11 1.12 0.00 -0.10 0.00 0.00 174.94 176.22 3d5d n GLN 166 N 4.57 2.76 0.00 2.79 3.00 -1.07 -2.06 117.38 127.37 3d5d n GLN 166 Ca -0.13 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.38 3d5d n GLN 166 Cb 0.43 -1.80 0.00 0.00 0.00 0.00 0.00 30.24 28.87 3d5d n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3d5d n GLY 167 N 0.39 2.15 4.00 1.08 0.00 -1.26 -4.90 105.19 106.66 3d5d n GLY 167 Ca 0.13 -2.02 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 3d5d n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5d s ARG 168 N -2.35 2.33 -0.30 1.61 3.00 -1.26 -1.26 118.95 120.72 3d5d s ARG 168 Ca 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 55.73 54.43 3d5d s ARG 168 Cb 0.00 -2.55 0.18 0.00 0.00 0.00 0.00 34.95 32.58 3d5d s ARG 168 CO 0.00 -0.84 1.04 -2.00 0.00 0.00 0.00 175.30 173.51 3d5d s GLU 169 N -4.74 0.16 4.62 3.54 2.12 -0.52 -4.83 118.70 119.05 3d5d s GLU 169 Ca 0.60 0.21 0.00 0.00 0.36 0.00 0.00 54.97 56.14 3d5d s GLU 169 Cb -0.08 0.11 0.00 0.00 0.26 0.00 0.00 34.13 34.42 3d5d s GLU 169 CO 0.39 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.26 3d5d n GLY 170 N 5.26 1.46 0.00 -1.50 0.00 -1.26 -2.31 105.19 106.84 3d5d n GLY 170 Ca 0.03 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.49 3d5d n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d5d n ASP 171 N 0.34 0.00 -4.86 1.61 9.92 -1.26 -4.80 116.55 117.50 3d5d n ASP 171 Ca 0.00 0.41 -0.24 0.00 -0.53 0.00 0.00 54.79 54.43 3d5d n ASP 171 Cb 0.00 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 39.99 3d5d n ASP 171 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3d5d s TYR 172 N -2.92 2.23 -0.16 1.24 2.02 -0.98 -1.22 117.35 117.56 3d5d s TYR 172 Ca 0.10 -0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 56.03 3d5d s TYR 172 Cb 0.11 -2.02 0.05 0.00 -0.40 0.00 0.00 41.96 39.70 3d5d s TYR 172 CO 0.30 -0.21 0.40 0.54 -1.57 0.00 0.00 175.55 175.01 3d5d s VAL 173 N -2.63 -0.02 0.17 0.71 0.11 0.15 -1.43 120.40 117.46 3d5d s VAL 173 Ca 0.41 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.22 3d5d s VAL 173 Cb -0.01 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 34.18 3d5d s VAL 173 CO 0.24 0.02 0.98 -0.63 -3.33 0.00 0.00 175.10 172.38 3d5d s ILE 174 N 0.93 4.24 0.36 7.04 1.09 -0.39 -1.50 121.20 132.98 3d5d s ILE 174 Ca -0.06 2.00 0.07 0.00 -1.10 0.00 0.00 60.65 61.57 3d5d s ILE 174 Cb -0.06 -4.28 -0.07 0.00 -1.06 0.00 0.00 42.46 36.99 3d5d s ILE 174 CO -0.07 0.38 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.35 3d5d s LEU 175 N -0.50 2.71 -0.45 2.97 1.43 -1.04 -2.60 118.68 121.20 3d5d s LEU 175 Ca 0.45 -1.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 3d5d s LEU 175 Cb -0.25 -0.85 0.12 0.00 0.03 0.00 0.00 46.19 45.24 3d5d s LEU 175 CO 0.32 -0.37 0.18 -0.60 0.23 0.00 0.00 176.35 176.11 3d5d s ARG 176 N -3.70 1.71 0.39 1.70 6.06 0.15 -3.74 118.95 121.52 3d5d s ARG 176 Ca 0.34 -2.28 -0.27 0.00 -2.50 0.00 0.00 55.73 51.02 3d5d s ARG 176 Cb 0.07 -3.15 -0.09 0.00 0.06 0.00 0.00 34.95 31.83 3d5d s ARG 176 CO 0.17 -1.05 1.34 -0.51 -2.50 0.00 0.00 175.30 172.74 3d5d s LEU 177 N 0.22 4.26 0.61 -0.88 1.43 -1.08 -2.99 118.68 120.25 3d5d s LEU 177 Ca 0.15 2.74 0.26 0.00 -1.03 0.00 0.00 54.13 56.24 3d5d s LEU 177 Cb -0.23 -3.83 1.18 0.00 0.03 0.00 0.00 46.19 43.34 3d5d s LEU 177 CO -0.04 -0.82 1.62 -0.65 0.23 0.00 0.00 176.35 176.69 3d5d h PRO 178 N 2.82 0.00 0.15 1.29 0.11 -1.92 0.69 132.00 135.13 3d5d h PRO 178 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3d5d h PRO 178 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d5d h PRO 178 CO 0.63 0.00 -0.07 0.77 -0.21 0.00 0.00 178.00 179.12 3d5d h SER 179 N 0.00 -0.17 0.00 -2.05 0.02 -1.92 -3.47 113.55 105.96 3d5d h SER 179 Ca 0.26 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3d5d h SER 179 Cb 1.77 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.35 3d5d h SER 179 CO -0.00 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.39 3d5d n GLY 180 N -0.54 0.53 3.50 -3.77 0.00 0.24 -5.14 105.19 100.00 3d5d n GLY 180 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 3d5d n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d5d n GLU 181 N 0.00 -0.67 -3.46 1.61 1.02 -1.25 -4.72 120.64 113.17 3d5d n GLU 181 Ca 0.00 -0.15 -0.27 0.00 -0.02 0.00 0.00 57.16 56.72 3d5d n GLU 181 Cb 0.00 -2.05 -0.10 0.00 -0.02 0.00 0.00 31.44 29.26 3d5d n GLU 181 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d5d s LEU 182 N -3.59 1.78 0.29 -4.62 1.43 0.12 -2.62 118.68 111.48 3d5d s LEU 182 Ca 0.61 -3.11 0.06 0.00 -1.03 0.00 0.00 54.13 50.67 3d5d s LEU 182 Cb -0.21 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 3d5d s LEU 182 CO 0.64 -0.17 0.37 0.00 0.23 0.00 0.00 176.35 177.42 3d5d s ARG 183 N -0.06 3.15 -0.31 1.70 1.70 -1.25 -0.76 118.95 123.13 3d5d s ARG 183 Ca 0.31 -0.97 -0.22 0.00 -0.47 0.00 0.00 55.73 54.38 3d5d s ARG 183 Cb 0.01 -2.76 -0.00 0.00 -0.57 0.00 0.00 34.95 31.62 3d5d s ARG 183 CO -0.18 0.24 0.71 0.15 -1.08 0.00 0.00 175.30 175.13 3d5d s LYS 184 N -4.04 3.93 -0.14 3.89 1.02 0.98 -2.48 119.74 122.89 3d5d s LYS 184 Ca 0.39 0.43 -0.02 0.00 0.02 0.00 0.00 55.97 56.79 3d5d s LYS 184 Cb -0.09 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 3d5d s LYS 184 CO 0.29 -0.63 -0.06 0.08 -0.92 0.00 0.00 175.35 174.11 3d5d s VAL 185 N 2.78 3.65 0.74 3.17 1.01 -0.56 -4.88 120.40 126.31 3d5d s VAL 185 Ca 0.29 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 3d5d s VAL 185 Cb -0.15 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 3d5d s VAL 185 CO 0.12 0.51 0.82 1.57 0.00 0.00 0.00 175.10 178.12 3d5d n HIS 186 N 3.45 0.14 -0.03 5.22 -0.00 -1.26 -0.68 115.22 122.06 3d5d n HIS 186 Ca -0.18 0.38 -0.13 0.00 0.46 0.00 0.00 57.72 58.25 3d5d n HIS 186 Cb 0.53 -2.02 -0.10 0.00 -0.12 0.00 0.00 29.99 28.28 3d5d n HIS 186 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3d5d h GLY 187 N -0.39 0.06 -0.08 1.57 0.00 -1.47 -3.17 103.07 99.59 3d5d h GLY 187 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3d5d h GLY 187 CO 0.45 0.07 0.00 1.18 0.00 0.00 0.00 176.54 178.24 3d5d n GLU 188 N -4.74 0.26 -3.05 4.80 -0.58 -1.26 -0.66 120.64 115.41 3d5d n GLU 188 Ca -0.09 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.25 3d5d n GLU 188 Cb 0.33 -1.01 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 3d5d n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d5d s TYR 190 N 1.90 2.93 -0.17 0.00 1.51 -1.26 0.23 117.35 122.48 3d5d s TYR 190 Ca 0.32 1.51 -0.28 0.00 -1.01 0.00 0.00 57.07 57.61 3d5d s TYR 190 Cb -0.16 -3.02 0.08 0.00 -0.11 0.00 0.00 41.96 38.75 3d5d s TYR 190 CO 0.11 -1.25 0.74 0.00 -1.11 0.00 0.00 175.55 174.04 3d5d s ALA 191 N -2.54 -1.79 -0.33 3.71 0.00 -0.72 -2.13 121.76 117.95 3d5d s ALA 191 Ca 0.63 1.70 -0.14 0.00 0.00 0.00 0.00 51.96 54.15 3d5d s ALA 191 Cb -0.16 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 3d5d s ALA 191 CO 0.41 -0.34 0.32 -0.08 0.00 0.00 0.00 175.76 176.07 3d5d s THR 192 N -0.37 5.20 0.43 0.00 -1.32 -1.03 -2.12 115.64 116.43 3d5d s THR 192 Ca -0.05 0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.21 3d5d s THR 192 Cb -0.03 -3.77 -0.08 0.00 -1.51 0.00 0.00 72.50 67.11 3d5d s THR 192 CO 0.04 -0.04 1.36 0.54 -2.21 0.00 0.00 174.62 174.32 3d5d s VAL 193 N 1.94 2.35 -0.31 5.08 0.11 0.02 -1.22 120.40 128.37 3d5d s VAL 193 Ca 0.10 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 3d5d s VAL 193 Cb -0.17 -3.18 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 3d5d s VAL 193 CO 0.11 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 3d5d n GLY 194 N 0.62 0.50 3.29 6.54 0.00 -0.75 -3.18 105.19 112.21 3d5d n GLY 194 Ca 0.05 -2.27 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 3d5d n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5d s ALA 195 N -1.94 1.77 0.69 4.61 0.00 -1.26 -2.90 121.76 122.73 3d5d s ALA 195 Ca 0.00 -1.37 -0.17 0.00 0.00 0.00 0.00 51.96 50.42 3d5d s ALA 195 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.98 3d5d s ALA 195 CO 0.00 0.20 1.21 0.28 0.00 0.00 0.00 175.76 177.45 3d5d n VAL 196 N 0.51 4.00 0.00 0.00 0.31 -0.49 0.72 118.33 123.37 3d5d n VAL 196 Ca -0.15 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 3d5d n VAL 196 Cb 0.56 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 3d5d n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d5d n GLY 197 N 0.89 -3.31 3.35 2.92 0.00 -0.68 -2.91 105.19 105.46 3d5d n GLY 197 Ca 0.15 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 3d5d n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d5d n ASN 198 N 0.00 0.14 0.02 1.61 4.05 -1.26 -3.73 115.26 116.09 3d5d n ASN 198 Ca 0.00 0.11 0.02 0.00 0.45 0.00 0.00 54.58 55.16 3d5d n ASN 198 Cb 0.00 -0.85 -0.09 0.00 1.23 0.00 0.00 39.78 40.07 3d5d n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d5d n ALA 199 N 9.66 2.07 0.31 5.20 0.00 -1.26 -2.87 120.51 133.62 3d5d n ALA 199 Ca 0.63 -0.59 0.04 0.00 0.00 0.00 0.00 53.44 53.52 3d5d n ALA 199 Cb 0.04 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 18.80 3d5d n ALA 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d5d n ASP 200 N -2.77 0.00 -0.20 0.00 8.00 -1.26 -3.61 116.55 116.72 3d5d n ASP 200 Ca -0.10 0.32 -0.00 0.00 0.71 0.00 0.00 54.79 55.72 3d5d n ASP 200 Cb 0.81 -0.38 0.10 0.00 -0.02 0.00 0.00 41.12 41.63 3d5d n ASP 200 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d5d h HIS 201 N 0.00 0.37 0.00 1.24 -0.00 -1.90 -0.28 115.15 114.58 3d5d h HIS 201 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3d5d h HIS 201 Cb 0.10 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 3d5d h HIS 201 CO 0.00 0.09 0.00 0.36 -0.00 0.00 0.00 177.93 178.38 3d5d n LYS 202 N -5.01 0.05 -0.73 5.26 2.85 -1.24 -1.98 118.16 117.36 3d5d n LYS 202 Ca 0.08 0.25 -0.01 0.00 -1.05 0.00 0.00 58.31 57.58 3d5d n LYS 202 Cb 0.27 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.38 3d5d n LYS 202 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3d5d n ASN 203 N -1.28 3.27 -4.83 -5.58 4.13 -0.12 -4.98 115.26 105.87 3d5d n ASN 203 Ca 0.02 -3.45 -0.35 0.00 1.68 0.00 0.00 54.58 52.48 3d5d n ASN 203 Cb 0.03 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 37.58 3d5d n ASN 203 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3d5d s ILE 204 N -3.08 4.70 -0.31 2.41 -5.25 -0.84 -5.02 121.20 113.81 3d5d s ILE 204 Ca 0.46 1.03 -0.01 0.00 -0.99 0.00 0.00 60.65 61.14 3d5d s ILE 204 Cb 0.39 -3.77 0.06 0.00 2.95 0.00 0.00 42.46 42.09 3d5d s ILE 204 CO 0.05 0.15 0.01 -0.69 -1.79 0.00 0.00 174.94 172.67 3d5d s VAL 205 N -1.58 2.92 0.00 8.37 1.01 -1.24 -4.98 120.40 124.89 3d5d s VAL 205 Ca 0.43 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.89 3d5d s VAL 205 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 3d5d s VAL 205 CO 0.20 -0.18 0.45 0.18 0.00 0.00 0.00 175.10 175.75 3d5d n LEU 206 N 4.59 0.00 0.00 3.92 4.77 -1.26 -0.82 117.00 128.19 3d5d n LEU 206 Ca -0.11 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3d5d n LEU 206 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3d5d n LEU 206 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3d5d n GLY 207 N -0.62 0.87 3.60 -0.72 0.00 -1.26 -4.32 105.19 102.75 3d5d n GLY 207 Ca 0.00 -1.37 -0.56 0.00 0.00 0.00 0.00 46.02 44.09 3d5d n GLY 207 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3d5d n LYS 208 N 0.00 0.76 -0.33 1.61 2.85 -1.22 -4.77 118.16 117.06 3d5d n LYS 208 Ca 0.00 0.28 0.25 0.00 -1.05 0.00 0.00 58.31 57.78 3d5d n LYS 208 Cb 0.00 -1.88 0.49 0.00 -0.65 0.00 0.00 35.03 32.99 3d5d n LYS 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d5d h ALA 209 N 4.63 1.97 -0.86 0.58 0.00 -1.94 -0.88 119.26 122.75 3d5d h ALA 209 Ca -0.48 0.20 0.27 0.00 0.00 0.00 0.00 54.91 54.90 3d5d h ALA 209 Cb 1.36 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 19.18 3d5d h ALA 209 CO 0.79 -0.63 0.14 0.41 0.00 0.00 0.00 179.25 179.96 3d5d n GLY 210 N -1.29 -1.04 0.32 0.00 0.00 -1.26 -0.39 105.19 101.53 3d5d n GLY 210 Ca 0.32 0.81 -0.10 0.00 0.00 0.00 0.00 46.02 47.06 3d5d n GLY 210 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d5d h ARG 211 N 0.00 -0.33 -0.86 1.61 3.08 -1.49 0.14 114.38 116.54 3d5d h ARG 211 Ca 0.58 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.85 3d5d h ARG 211 Cb 1.31 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 31.32 3d5d h ARG 211 CO -0.77 -0.22 0.37 0.77 -1.07 0.00 0.00 179.97 179.05 3d5d h SER 212 N -0.34 0.33 -0.39 7.04 0.02 -0.91 0.18 113.55 119.48 3d5d h SER 212 Ca 0.11 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 3d5d h SER 212 Cb 0.52 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 3d5d h SER 212 CO -0.38 0.04 0.10 0.03 -1.14 0.00 0.00 176.83 175.48 3d5d h ARG 213 N 0.43 0.70 -0.63 3.45 2.47 -0.65 0.25 114.38 120.39 3d5d h ARG 213 Ca 0.52 -0.13 -0.04 0.00 -1.26 0.00 0.00 59.98 59.07 3d5d h ARG 213 Cb 0.93 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 29.11 3d5d h ARG 213 CO -0.49 0.65 0.24 -1.49 0.56 0.00 0.00 179.97 179.43 3d5d h TRP 214 N 0.68 0.97 0.00 3.04 6.55 0.98 -1.16 115.95 127.00 3d5d h TRP 214 Ca 0.15 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.91 3d5d h TRP 214 Cb 0.27 -0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 3d5d h TRP 214 CO 0.01 0.77 0.00 1.28 -1.05 0.00 0.00 178.44 179.45 3d5d n LEU 215 N -4.42 0.00 0.00 -4.49 4.77 -0.58 -3.06 117.00 109.21 3d5d n LEU 215 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3d5d n LEU 215 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3d5d n LEU 215 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3d5d n GLY 216 N 0.13 0.46 3.43 -0.72 0.00 -0.44 -4.92 105.19 103.12 3d5d n GLY 216 Ca 0.12 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 3d5d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d5d s ARG 217 N -1.47 3.08 0.97 1.61 0.52 0.00 -3.10 118.95 120.56 3d5d s ARG 217 Ca 0.00 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 54.07 3d5d s ARG 217 Cb 0.00 -4.11 0.17 0.00 0.52 0.00 0.00 34.95 31.53 3d5d s ARG 217 CO 0.00 -1.16 1.09 1.03 0.02 0.00 0.00 175.30 176.28 3d5d s ARG 218 N 2.33 0.66 0.23 3.54 1.81 -1.18 -3.86 118.95 122.47 3d5d s ARG 218 Ca 0.12 1.08 -0.31 0.00 -1.72 0.00 0.00 55.73 54.90 3d5d s ARG 218 Cb -0.21 -1.72 -0.11 0.00 -0.45 0.00 0.00 34.95 32.47 3d5d s ARG 218 CO 0.10 -2.73 1.56 -1.25 -0.68 0.00 0.00 175.30 172.30 3d5d s PRO 219 N -4.72 4.20 -0.37 3.54 0.04 -1.26 -4.90 135.00 131.53 3d5d s PRO 219 Ca 0.66 2.43 -0.13 0.00 0.04 0.00 0.00 61.00 63.99 3d5d s PRO 219 Cb -0.21 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.24 3d5d s PRO 219 CO 0.59 -0.58 0.25 -1.58 0.04 0.00 0.00 177.00 175.73 3d5d s HIS 220 N 0.54 3.23 -0.19 0.56 2.46 -1.26 -4.82 115.29 115.81 3d5d s HIS 220 Ca 0.66 -0.57 -0.23 0.00 0.47 0.00 0.00 55.06 55.39 3d5d s HIS 220 Cb -0.45 -2.50 -0.02 0.00 -0.13 0.00 0.00 32.58 29.48 3d5d s HIS 220 CO 0.39 -0.53 0.75 0.54 -2.47 0.00 0.00 174.74 173.42 3d5d s VAL 221 N 1.66 4.93 0.40 0.89 0.11 -1.26 -5.02 120.40 122.12 3d5d s VAL 221 Ca 0.05 1.45 -0.25 0.00 -2.93 0.00 0.00 61.98 60.30 3d5d s VAL 221 Cb -0.18 -4.06 -0.11 0.00 -1.53 0.00 0.00 36.38 30.50 3d5d s VAL 221 CO 0.09 0.05 1.10 0.54 -3.33 0.00 0.00 175.10 173.55 3d5d n ARG 222 N 5.22 1.56 -0.07 1.54 1.74 -1.26 -4.90 116.66 120.49 3d5d n ARG 222 Ca 0.02 0.55 -0.09 0.00 -0.77 0.00 0.00 57.85 57.56 3d5d n ARG 222 Cb 0.49 -2.14 -0.02 0.00 -1.02 0.00 0.00 32.46 29.77 3d5d n ARG 222 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3d5d h GLY 223 N 1.79 0.39 0.25 -0.13 0.00 -1.95 -2.90 103.07 100.51 3d5d h GLY 223 Ca -0.45 -0.15 0.21 0.00 0.00 0.00 0.00 47.33 46.94 3d5d h GLY 223 CO 0.58 0.15 0.61 0.00 0.00 0.00 0.00 176.54 177.88 3d5d h ALA 224 N 1.08 2.16 0.00 3.60 0.00 -1.90 0.89 119.26 125.10 3d5d h ALA 224 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d5d h ALA 224 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d5d h ALA 224 CO -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.77 3d5d n ALA 225 N -2.50 1.49 -1.30 0.00 0.00 -1.10 -4.13 120.51 112.98 3d5d n ALA 225 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3d5d n ALA 225 Cb 0.70 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3d5d n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3d5d n MET 226 N -2.16 1.35 -4.51 0.00 2.81 0.31 -4.97 117.12 109.95 3d5d n MET 226 Ca 0.01 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.65 3d5d n MET 226 Cb 0.17 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.58 3d5d n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3d5d s ASN 227 N -1.00 3.80 0.24 7.83 0.02 -1.26 -4.35 114.94 120.22 3d5d s ASN 227 Ca 0.00 -1.17 -0.06 0.00 -1.02 0.00 0.00 52.86 50.61 3d5d s ASN 227 Cb 0.00 -0.38 0.45 0.00 0.02 0.00 0.00 41.25 41.34 3d5d s ASN 227 CO 0.00 -0.21 1.65 1.55 0.02 0.00 0.00 177.10 180.12 3d5d h PRO 228 N 1.99 0.15 -0.91 -0.60 0.13 -1.61 0.66 132.00 131.81 3d5d h PRO 228 Ca -0.42 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 3d5d h PRO 228 Cb 1.25 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3d5d h PRO 228 CO 0.70 0.10 0.60 0.28 -0.23 0.00 0.00 178.00 179.45 3d5d h VAL 229 N 0.16 1.16 0.00 1.56 2.07 -1.96 -2.64 116.25 116.59 3d5d h VAL 229 Ca 0.41 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3d5d h VAL 229 Cb 0.73 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3d5d h VAL 229 CO -0.60 0.21 -0.23 0.44 0.02 0.00 0.00 177.57 177.41 3d5d h ASP 230 N 1.14 0.00 -4.20 0.57 3.32 -1.29 -3.48 116.42 112.47 3d5d h ASP 230 Ca 0.36 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.62 3d5d h ASP 230 Cb 0.01 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.37 3d5d h ASP 230 CO -0.11 0.02 0.74 -2.28 -1.72 0.00 0.00 179.24 175.90 3d5d s HIS 231 N -3.23 -0.18 0.05 4.55 2.46 -0.79 -4.94 115.29 113.21 3d5d s HIS 231 Ca 0.05 0.15 -0.24 0.00 0.47 0.00 0.00 55.06 55.49 3d5d s HIS 231 Cb 0.06 0.51 -0.17 0.00 -0.13 0.00 0.00 32.58 32.85 3d5d s HIS 231 CO 0.70 -0.26 1.55 -1.35 -2.47 0.00 0.00 174.74 172.91 3d5d h PRO 232 N 2.06 -0.06 -2.64 2.88 0.11 -1.86 -3.11 132.00 129.37 3d5d h PRO 232 Ca -0.12 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.86 3d5d h PRO 232 Cb 1.18 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3d5d h PRO 232 CO 0.25 0.13 0.41 0.72 -0.21 0.00 0.00 178.00 179.29 3d5d n HIS 233 N -5.03 0.18 0.22 0.65 8.25 -1.26 -4.27 115.22 113.96 3d5d n HIS 233 Ca -0.08 -0.92 0.09 0.00 -0.26 0.00 0.00 57.72 56.55 3d5d n HIS 233 Cb 0.13 -1.09 0.16 0.00 1.12 0.00 0.00 29.99 30.30 3d5d n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d5d n GLY 234 N 2.90 1.51 0.32 -1.41 0.00 -1.18 -3.30 105.19 104.04 3d5d n GLY 234 Ca 0.25 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 3d5d n GLY 234 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d5d h GLY 235 N 3.35 -0.24 0.00 -0.02 0.00 -1.82 -2.46 103.07 101.88 3d5d h GLY 235 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3d5d h GLY 235 CO 0.00 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 176.94 3d5d n GLY 236 N -1.41 0.00 2.51 4.60 0.00 -1.26 -4.78 105.19 104.86 3d5d n GLY 236 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3d5d n GLY 236 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d5d n GLU 237 N 0.37 3.06 -1.66 1.61 0.00 -1.26 -4.57 120.64 118.19 3d5d n GLU 237 Ca 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 57.16 55.03 3d5d n GLU 237 Cb 0.26 -2.85 -0.01 0.00 0.00 0.00 0.00 31.44 28.85 3d5d n GLU 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d5d n GLY 238 N 3.79 -3.93 1.34 8.31 0.00 -1.26 -4.60 105.19 108.84 3d5d n GLY 238 Ca 0.65 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.63 3d5d n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5d n ARG 239 N 0.68 -0.01 -3.51 1.61 5.12 -1.26 -4.85 116.66 114.45 3d5d n ARG 239 Ca -0.06 0.01 -0.34 0.00 -1.93 0.00 0.00 57.85 55.53 3d5d n ARG 239 Cb 0.09 -0.01 -0.05 0.00 -1.16 0.00 0.00 32.46 31.33 3d5d n ARG 239 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d5d s ALA 240 N -0.45 3.67 0.80 7.54 0.00 -1.26 -5.09 121.76 126.97 3d5d s ALA 240 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 3d5d s ALA 240 Cb -0.00 -2.34 0.11 0.00 0.00 0.00 0.00 23.12 20.88 3d5d s ALA 240 CO 0.00 0.54 1.14 -1.25 0.00 0.00 0.00 175.76 176.19 3d5d s PRO 241 N -2.17 1.71 -0.12 0.00 0.04 -1.26 -4.93 135.00 128.28 3d5d s PRO 241 Ca 0.38 -0.24 -0.29 0.00 0.04 0.00 0.00 61.00 60.88 3d5d s PRO 241 Cb -0.13 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3d5d s PRO 241 CO 0.20 -1.65 1.91 1.03 0.04 0.00 0.00 177.00 178.53 3d5d s ARG 242 N -5.50 3.75 0.02 4.56 3.00 -1.26 -4.89 118.95 118.63 3d5d s ARG 242 Ca 0.64 2.13 -0.04 0.00 0.00 0.00 0.00 55.73 58.47 3d5d s ARG 242 Cb -0.09 -4.17 -0.01 0.00 0.00 0.00 0.00 34.95 30.68 3d5d s ARG 242 CO 0.48 -1.38 1.06 0.78 0.00 0.00 0.00 175.30 176.24 3d5d h GLY 243 N 12.21 -2.02 0.00 -3.53 0.00 -1.92 -3.47 103.07 104.34 3d5d h GLY 243 Ca -0.42 0.90 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3d5d h GLY 243 CO 0.97 -0.74 0.00 -2.13 0.00 0.00 0.00 176.54 174.64 3d5d n ARG 244 N -3.06 0.00 -3.13 4.80 3.00 -1.26 -5.03 116.66 111.97 3d5d n ARG 244 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.66 3d5d n ARG 244 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.50 3d5d n ARG 244 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3d5d n PRO 245 N 0.00 0.89 -1.41 -0.14 -0.04 -1.26 -4.97 135.00 128.07 3d5d n PRO 245 Ca 0.00 -2.47 -0.51 0.00 -0.04 0.00 0.00 63.50 60.48 3d5d n PRO 245 Cb 0.00 0.24 -0.08 0.00 -0.04 0.00 0.00 33.50 33.61 3d5d n PRO 245 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3d5d n PRO 246 N -1.46 0.77 -4.31 0.54 -0.02 -1.26 -4.88 135.00 124.38 3d5d n PRO 246 Ca -0.01 0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 61.51 3d5d n PRO 246 Cb 0.45 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3d5d n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d5d s ALA 247 N 7.36 1.72 0.29 3.55 0.00 -1.26 -1.62 121.76 131.80 3d5d s ALA 247 Ca 1.13 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 3d5d s ALA 247 Cb -0.99 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3d5d s ALA 247 CO 0.52 -0.28 0.51 -1.54 0.00 0.00 0.00 175.76 174.97 3d5d s SER 248 N -3.28 6.36 0.66 0.00 1.04 0.20 -4.77 113.70 113.90 3d5d s SER 248 Ca 0.28 0.50 0.24 0.00 0.48 0.00 0.00 55.95 57.45 3d5d s SER 248 Cb 0.06 -2.05 1.29 0.00 0.10 0.00 0.00 66.02 65.41 3d5d s SER 248 CO 0.08 -0.20 1.72 -0.65 0.98 0.00 0.00 173.24 175.17 3d5d h PRO 249 N 1.30 0.00 0.00 4.02 0.11 -1.94 -0.21 132.00 135.28 3d5d h PRO 249 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d5d h PRO 249 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d5d h PRO 249 CO 0.64 0.00 -1.32 0.91 -0.21 0.00 0.00 178.00 178.02 3d5d n TRP 250 N -2.79 0.17 0.00 0.65 8.01 -1.26 -4.79 117.44 117.43 3d5d n TRP 250 Ca -0.02 0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 3d5d n TRP 250 Cb 0.50 -0.39 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 3d5d n TRP 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d5d n GLY 251 N 1.35 1.11 3.89 6.99 0.00 -0.09 -5.12 105.19 113.32 3d5d n GLY 251 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3d5d n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d5d s TRP 252 N -1.66 3.54 0.48 1.61 1.48 -1.26 -4.80 118.94 118.34 3d5d s TRP 252 Ca 0.00 0.58 -0.22 0.00 -1.06 0.00 0.00 56.10 55.40 3d5d s TRP 252 Cb 0.00 -2.01 -0.07 0.00 -1.16 0.00 0.00 33.47 30.23 3d5d s TRP 252 CO 0.00 0.53 1.13 -0.65 -4.06 0.00 0.00 176.95 173.90 3d5d s GLN 253 N -2.17 3.67 -0.04 3.25 -0.21 -1.26 0.62 119.66 123.51 3d5d s GLN 253 Ca 0.34 1.65 0.06 0.00 0.02 0.00 0.00 55.36 57.43 3d5d s GLN 253 Cb -0.13 -2.25 0.09 0.00 1.00 0.00 0.00 33.01 31.72 3d5d s GLN 253 CO 0.21 -0.60 0.97 -2.37 -2.12 0.00 0.00 175.29 171.38 3d5d n THR 254 N -0.77 0.71 1.37 -0.19 5.66 -0.64 -4.41 114.28 116.01 3d5d n THR 254 Ca 0.09 -0.83 0.14 0.00 -3.05 0.00 0.00 64.05 60.39 3d5d n THR 254 Cb 0.50 0.34 0.46 0.00 -1.55 0.00 0.00 70.33 70.08 3d5d n THR 254 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3d5d n LYS 255 N -0.51 1.20 0.00 1.09 2.85 -1.24 -4.76 118.16 116.79 3d5d n LYS 255 Ca 0.05 -0.69 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 3d5d n LYS 255 Cb 0.60 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 3d5d n LYS 255 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d5d n GLY 256 N 1.26 0.00 3.57 2.58 0.00 -1.26 -5.13 105.19 106.21 3d5d n GLY 256 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3d5d n GLY 256 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d5d s LEU 257 N 0.00 4.24 0.11 0.99 0.20 -1.26 -5.03 118.68 117.93 3d5d s LEU 257 Ca 0.00 0.18 -0.31 0.00 0.69 0.00 0.00 54.13 54.68 3d5d s LEU 257 Cb 0.00 -2.79 -0.08 0.00 -0.43 0.00 0.00 46.19 42.89 3d5d s LEU 257 CO 0.00 -0.58 1.47 -0.54 -0.29 0.00 0.00 176.35 176.41 3d5d s LYS 258 N 2.69 4.27 -0.20 1.98 1.02 -1.26 -4.99 119.74 123.25 3d5d s LYS 258 Ca 0.24 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.40 3d5d s LYS 258 Cb -0.15 -3.31 0.05 0.00 -0.52 0.00 0.00 37.83 33.90 3d5d s LYS 258 CO 0.14 -0.54 -0.07 -0.08 -0.92 0.00 0.00 175.35 173.89 3d5d s THR 259 N 1.48 1.42 0.00 2.17 -1.32 -1.26 -5.05 115.64 113.07 3d5d s THR 259 Ca 0.67 -0.96 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 3d5d s THR 259 Cb -0.38 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 3d5d s THR 259 CO 0.30 0.05 0.00 -1.14 -2.21 0.00 0.00 174.62 171.63 3d5d n ARG 260 N 4.75 0.00 -1.50 7.08 0.63 -1.26 -5.09 116.66 121.27 3d5d n ARG 260 Ca -0.13 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.37 3d5d n ARG 260 Cb 0.46 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.29 3d5d n ARG 260 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 3d5d n LYS 261 N 0.00 0.77 -0.33 -0.14 2.85 -1.26 -4.78 118.16 115.27 3d5d n LYS 261 Ca 0.00 0.11 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 3d5d n LYS 261 Cb 0.00 -2.54 0.33 0.00 -0.65 0.00 0.00 35.03 32.17 3d5d n LYS 261 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3d5d h ARG 262 N 14.82 0.75 -1.79 -1.58 3.08 -2.01 -1.87 114.38 125.78 3d5d h ARG 262 Ca -0.20 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3d5d h ARG 262 Cb 1.30 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3d5d h ARG 262 CO 1.17 0.50 0.00 2.89 -1.07 0.00 0.00 179.97 183.46 3d5d n ARG 263 N -4.65 0.86 -3.31 0.04 1.85 -1.26 -4.71 116.66 105.47 3d5d n ARG 263 Ca 0.20 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.67 3d5d n ARG 263 Cb 0.51 -1.07 -0.06 0.00 -1.05 0.00 0.00 32.46 30.78 3d5d n ARG 263 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3d5d s LYS 264 N 0.25 4.18 0.27 2.89 2.20 -0.71 -4.98 119.74 123.85 3d5d s LYS 264 Ca 0.00 0.64 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 3d5d s LYS 264 Cb 0.00 -3.28 0.61 0.00 -1.51 0.00 0.00 37.83 33.65 3d5d s LYS 264 CO 0.00 0.54 1.73 -1.00 -0.36 0.00 0.00 175.35 176.26 3d5d h PRO 265 N 5.04 0.49 0.00 4.03 0.13 -1.91 0.36 132.00 140.14 3d5d h PRO 265 Ca -0.48 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d5d h PRO 265 Cb 1.21 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3d5d h PRO 265 CO 0.66 0.32 -0.00 0.77 -0.23 0.00 0.00 178.00 179.51 3d5d h SER 266 N 0.50 0.00 -0.39 1.44 0.02 -1.95 -2.83 113.55 110.35 3d5d h SER 266 Ca 0.50 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.56 3d5d h SER 266 Cb 0.83 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 3d5d h SER 266 CO -0.44 0.00 0.41 -1.28 -1.14 0.00 0.00 176.83 174.38 3d5d h SER 267 N 0.00 0.00 -0.54 3.07 0.87 -0.55 0.56 113.55 116.96 3d5d h SER 267 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3d5d h SER 267 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 3d5d h SER 267 CO 0.00 0.00 0.00 -2.11 -0.53 0.00 0.00 176.83 174.19 3d5d n ARG 268 N -3.75 2.88 -0.43 2.24 -4.01 -1.07 -4.17 116.66 108.34 3d5d n ARG 268 Ca 0.07 -2.41 0.08 0.00 -1.04 0.00 0.00 57.85 54.55 3d5d n ARG 268 Cb 0.58 -1.46 0.25 0.00 -3.04 0.00 0.00 32.46 28.79 3d5d n ARG 268 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 3d5d n PHE 269 N 1.03 0.94 -4.09 2.89 3.01 0.19 -5.03 117.46 116.40 3d5d n PHE 269 Ca 0.19 -0.81 -0.08 0.00 1.01 0.00 0.00 57.45 57.75 3d5d n PHE 269 Cb 0.56 -0.28 -0.10 0.00 -0.01 0.00 0.00 39.48 39.65 3d5d n PHE 269 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 3d5d s ILE 270 N -2.55 0.32 -0.09 4.37 -5.25 -1.25 -0.01 121.20 116.75 3d5d s ILE 270 Ca 0.40 -1.71 -0.03 0.00 -0.99 0.00 0.00 60.65 58.32 3d5d s ILE 270 Cb 0.31 -1.38 0.05 0.00 2.95 0.00 0.00 42.46 44.39 3d5d s ILE 270 CO 0.10 -0.89 0.17 -0.63 -1.79 0.00 0.00 174.94 171.90 3d5d s ILE 271 N -3.48 -0.23 0.00 8.37 1.09 0.06 -4.93 121.20 122.08 3d5d s ILE 271 Ca 0.05 0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.90 3d5d s ILE 271 Cb 0.05 -0.30 0.00 0.00 -1.06 0.00 0.00 42.46 41.14 3d5d s ILE 271 CO -0.07 0.13 0.00 0.00 -0.10 0.00 0.00 174.94 174.89