#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntk n ASP 2 N 0.00 0.00 -4.95 -3.46 9.92 -1.26 -5.00 116.55 111.80 1ntk n ASP 2 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 1ntk n ASP 2 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1ntk n ASP 2 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ntk s LEU 3 N 0.00 4.30 0.25 0.64 1.43 -1.26 -5.09 118.68 118.95 1ntk s LEU 3 Ca 0.00 0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 1ntk s LEU 3 Cb 0.00 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1ntk s LEU 3 CO 0.00 -0.03 0.55 -1.61 0.23 0.00 0.00 176.35 175.49 1ntk s GLU 4 N -3.60 1.60 0.02 1.70 2.02 -1.26 -4.60 118.70 114.59 1ntk s GLU 4 Ca 0.35 -1.15 0.04 0.00 0.02 0.00 0.00 54.97 54.23 1ntk s GLU 4 Cb -0.10 0.51 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1ntk s GLU 4 CO 0.29 -0.69 -0.11 -1.17 0.02 0.00 0.00 175.26 173.61 1ntk s LEU 5 N -2.98 2.13 0.11 1.80 2.96 -1.26 -5.16 118.68 116.29 1ntk s LEU 5 Ca 0.18 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1ntk s LEU 5 Cb -0.02 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1ntk s LEU 5 CO 0.07 0.01 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.10 1ntk s HIS 6 N -0.72 2.90 0.94 5.38 3.76 -1.26 -4.73 115.29 121.56 1ntk s HIS 6 Ca -0.00 -0.08 -0.11 0.00 -0.15 0.00 0.00 55.06 54.72 1ntk s HIS 6 Cb -0.07 -1.48 0.15 0.00 1.11 0.00 0.00 32.58 32.30 1ntk s HIS 6 CO 0.01 0.48 1.10 -2.14 -0.85 0.00 0.00 174.74 173.33 1ntk s PRO 7 N -2.44 0.89 0.07 8.40 0.02 -1.26 -5.08 135.00 135.60 1ntk s PRO 7 Ca 0.25 1.13 -0.00 0.00 0.02 0.00 0.00 61.00 62.39 1ntk s PRO 7 Cb -0.11 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.68 1ntk s PRO 7 CO 0.17 -2.58 0.09 -0.35 -0.33 0.00 0.00 177.00 174.01 1ntk n PRO 8 N -4.16 0.38 -3.57 5.54 -0.05 -1.26 -5.05 135.00 126.84 1ntk n PRO 8 Ca 0.08 -0.22 -0.38 0.00 -0.05 0.00 0.00 63.50 62.93 1ntk n PRO 8 Cb 0.54 -0.07 -0.05 0.00 -0.05 0.00 0.00 33.50 33.86 1ntk n PRO 8 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1ntk n SER 9 N -3.01 4.51 -4.67 3.54 7.64 -1.26 -4.91 113.62 115.46 1ntk n SER 9 Ca 0.01 -3.12 -0.42 0.00 1.01 0.00 0.00 58.87 56.35 1ntk n SER 9 Cb 0.05 -1.12 -0.03 0.00 -1.01 0.00 0.00 64.21 62.10 1ntk n SER 9 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ntk s TYR 10 N -1.40 2.04 -0.49 1.43 2.02 -1.26 -4.84 117.35 114.86 1ntk s TYR 10 Ca 0.29 0.11 -0.14 0.00 -0.37 0.00 0.00 57.07 56.95 1ntk s TYR 10 Cb -0.07 -4.01 -0.14 0.00 -0.40 0.00 0.00 41.96 37.34 1ntk s TYR 10 CO -0.11 -4.25 1.70 -2.30 -1.57 0.00 0.00 175.55 169.02 1ntk n PRO 11 N 6.48 1.03 -1.16 -1.71 -0.02 -1.26 -4.94 135.00 133.42 1ntk n PRO 11 Ca 0.17 -1.26 -0.36 0.00 -2.02 0.00 0.00 63.50 60.03 1ntk n PRO 11 Cb 0.41 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1ntk n PRO 11 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1ntk n TRP 12 N 6.27 -1.93 1.63 6.00 8.01 -1.26 -4.83 117.44 131.33 1ntk n TRP 12 Ca 0.36 0.29 0.11 0.00 -1.31 0.00 0.00 57.50 56.95 1ntk n TRP 12 Cb 0.24 -1.78 0.63 0.00 -2.01 0.00 0.00 31.31 28.38 1ntk n TRP 12 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1ntk n SER 13 N 0.63 0.00 -0.83 -0.99 2.88 -1.26 -2.75 113.62 111.31 1ntk n SER 13 Ca 0.07 -0.97 0.04 0.00 -1.33 0.00 0.00 58.87 56.69 1ntk n SER 13 Cb 0.51 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.04 1ntk n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ntk n HIS 14 N -0.91 0.00 0.03 0.66 1.44 -1.26 -4.42 115.22 110.77 1ntk n HIS 14 Ca 0.16 -0.62 -0.17 0.00 -2.01 0.00 0.00 57.72 55.08 1ntk n HIS 14 Cb 0.07 -0.14 -0.14 0.00 0.12 0.00 0.00 29.99 29.90 1ntk n HIS 14 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 1ntk h ARG 15 N 0.56 0.22 -7.26 -1.40 2.43 -1.81 -3.45 114.38 103.67 1ntk h ARG 15 Ca -0.09 -0.37 -0.52 0.00 -0.81 0.00 0.00 59.98 58.19 1ntk h ARG 15 Cb 1.45 0.14 0.19 0.00 -0.42 0.00 0.00 29.97 31.33 1ntk h ARG 15 CO 0.04 1.04 0.26 0.20 -1.51 0.00 0.00 179.97 179.99 1ntk s GLY 16 N -5.17 1.81 0.11 2.80 0.00 -1.26 -4.96 107.32 100.65 1ntk s GLY 16 Ca -0.12 0.65 -0.34 0.00 0.00 0.00 0.00 44.72 44.91 1ntk s GLY 16 CO 0.82 1.06 1.56 1.41 0.00 0.00 0.00 173.10 177.96 1ntk h LEU 17 N -1.60 -1.59 -3.99 0.66 3.38 -2.01 -2.92 115.31 107.26 1ntk h LEU 17 Ca -0.44 0.18 -0.67 0.00 0.09 0.00 0.00 57.88 57.04 1ntk h LEU 17 Cb 1.27 0.60 -0.30 0.00 0.09 0.00 0.00 40.66 42.33 1ntk h LEU 17 CO 0.43 -0.52 0.76 0.18 0.09 0.00 0.00 178.44 179.38 1ntk n LEU 18 N -5.47 7.53 -4.55 1.67 4.77 -1.26 -4.94 117.00 114.75 1ntk n LEU 18 Ca -0.07 -4.32 -0.40 0.00 -0.03 0.00 0.00 56.01 51.18 1ntk n LEU 18 Cb 0.40 -0.94 -0.09 0.00 -2.33 0.00 0.00 43.42 40.46 1ntk n LEU 18 CO 0.13 1.51 0.02 -0.44 -1.33 0.00 0.00 177.39 177.29 1ntk s SER 19 N -1.95 6.17 0.84 -1.43 0.01 -1.10 -4.98 113.70 111.27 1ntk s SER 19 Ca 0.64 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.62 1ntk s SER 19 Cb 0.50 -2.19 0.10 0.00 0.21 0.00 0.00 66.02 64.64 1ntk s SER 19 CO -0.01 -0.30 1.09 -0.44 0.41 0.00 0.00 173.24 173.99 1ntk s SER 20 N 1.72 3.94 0.68 2.44 0.01 -1.26 -4.59 113.70 116.64 1ntk s SER 20 Ca 0.12 1.68 -0.11 0.00 1.31 0.00 0.00 55.95 58.95 1ntk s SER 20 Cb -0.16 -2.36 -0.00 0.00 0.21 0.00 0.00 66.02 63.70 1ntk s SER 20 CO 0.11 -2.37 1.05 -0.76 0.41 0.00 0.00 173.24 171.68 1ntk s LEU 21 N -6.10 3.13 -0.61 2.44 1.43 -1.26 -4.15 118.68 113.55 1ntk s LEU 21 Ca 0.62 1.52 -0.23 0.00 -1.03 0.00 0.00 54.13 55.02 1ntk s LEU 21 Cb -0.18 -4.44 0.06 0.00 0.03 0.00 0.00 46.19 41.67 1ntk s LEU 21 CO 0.57 -1.29 0.92 -0.62 0.23 0.00 0.00 176.35 176.15 1ntk s ASP 22 N -3.94 6.22 0.43 2.29 -1.08 -1.26 -4.91 116.67 114.43 1ntk s ASP 22 Ca 0.57 -0.82 0.10 0.00 -0.52 0.00 0.00 52.55 51.89 1ntk s ASP 22 Cb -0.13 -2.41 0.97 0.00 -1.46 0.00 0.00 42.92 39.89 1ntk s ASP 22 CO 0.55 -1.33 2.05 0.45 0.52 0.00 0.00 175.17 177.41 1ntk h HIS 23 N 9.44 0.41 -0.53 -5.34 3.86 -1.94 0.17 115.15 121.21 1ntk h HIS 23 Ca -0.28 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 58.84 1ntk h HIS 23 Cb 1.07 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 1ntk h HIS 23 CO 0.93 0.24 -0.05 1.15 0.86 0.00 0.00 177.93 181.07 1ntk h THR 24 N 0.43 1.26 0.00 2.45 2.02 -1.94 -2.27 112.91 114.87 1ntk h THR 24 Ca 0.16 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1ntk h THR 24 Cb 0.11 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ntk h THR 24 CO -0.04 0.41 0.00 -1.28 0.37 0.00 0.00 175.52 174.98 1ntk h SER 25 N 0.86 0.00 0.46 4.18 0.87 -1.53 -2.98 113.55 115.42 1ntk h SER 25 Ca 0.15 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.51 1ntk h SER 25 Cb 0.57 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1ntk h SER 25 CO 0.03 0.00 -0.85 0.40 -0.53 0.00 0.00 176.83 175.88 1ntk h ILE 26 N 0.00 1.45 0.00 2.23 2.04 -0.32 -3.10 117.51 119.80 1ntk h ILE 26 Ca 0.00 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.39 1ntk h ILE 26 Cb 0.85 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1ntk h ILE 26 CO 0.00 0.73 0.00 -1.14 0.00 0.00 0.00 178.15 177.74 1ntk n ARG 27 N -3.72 0.00 -0.39 2.37 0.63 -0.89 -1.87 116.66 112.80 1ntk n ARG 27 Ca -0.04 0.52 0.32 0.00 -0.92 0.00 0.00 57.85 57.72 1ntk n ARG 27 Cb 0.79 -1.46 0.58 0.00 0.45 0.00 0.00 32.46 32.83 1ntk n ARG 27 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ntk h ARG 28 N 0.00 0.16 -0.44 -0.14 3.08 -1.67 0.35 114.38 115.73 1ntk h ARG 28 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1ntk h ARG 28 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ntk h ARG 28 CO 0.00 0.11 0.24 0.78 -1.07 0.00 0.00 179.97 180.03 1ntk h GLY 29 N 0.17 0.66 0.88 0.04 0.00 -1.42 0.18 103.07 103.57 1ntk h GLY 29 Ca 0.78 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.83 1ntk h GLY 29 CO -0.49 0.29 0.32 -2.75 0.00 0.00 0.00 176.54 173.91 1ntk h PHE 30 N 0.57 0.61 -0.23 5.60 3.57 0.43 0.84 116.94 128.34 1ntk h PHE 30 Ca 0.15 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1ntk h PHE 30 Cb 0.06 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 1ntk h PHE 30 CO -0.02 0.35 -0.27 1.96 -2.23 0.00 0.00 178.31 178.09 1ntk h GLN 31 N 0.64 -0.28 -0.92 1.11 4.20 -0.84 0.17 115.11 119.19 1ntk h GLN 31 Ca 0.22 0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.11 1ntk h GLN 31 Cb 0.02 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.79 1ntk h GLN 31 CO -0.09 -0.19 0.59 0.28 -0.67 0.00 0.00 178.83 178.75 1ntk h VAL 32 N -0.29 0.78 0.53 -0.54 2.07 0.11 -1.76 116.25 117.15 1ntk h VAL 32 Ca 0.13 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1ntk h VAL 32 Cb 0.49 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ntk h VAL 32 CO -0.39 0.12 -0.26 0.22 0.02 0.00 0.00 177.57 177.28 1ntk h TYR 33 N 0.66 -0.66 0.19 1.57 3.20 0.16 -2.62 116.97 119.46 1ntk h TYR 33 Ca 0.48 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.35 1ntk h TYR 33 Cb 0.84 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1ntk h TYR 33 CO -0.00 -0.34 -0.32 -0.22 -1.64 0.00 0.00 178.16 175.64 1ntk h LYS 34 N -0.92 -0.57 -0.22 1.82 3.64 -0.05 0.31 116.57 120.58 1ntk h LYS 34 Ca -0.07 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1ntk h LYS 34 Cb 0.62 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ntk h LYS 34 CO 0.12 -0.38 -0.14 1.96 -2.27 0.00 0.00 179.45 178.74 1ntk h GLN 35 N -0.59 0.49 0.00 1.90 4.20 -1.48 -3.37 115.11 116.26 1ntk h GLN 35 Ca 0.01 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1ntk h GLN 35 Cb 0.59 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1ntk h GLN 35 CO -0.14 0.79 0.00 0.28 -0.67 0.00 0.00 178.83 179.08 1ntk n VAL 36 N -4.48 0.00 -0.29 -0.54 0.31 -0.99 -4.79 118.33 107.54 1ntk n VAL 36 Ca -0.05 0.19 -0.03 0.00 -0.01 0.00 0.00 64.34 64.44 1ntk n VAL 36 Cb 0.36 -1.02 0.08 0.00 -0.91 0.00 0.00 33.84 32.35 1ntk n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntk h SER 38 N 1.06 0.00 -0.46 0.00 4.64 -0.57 0.20 113.55 118.41 1ntk h SER 38 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ntk h SER 38 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ntk h SER 38 CO -0.08 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.34 1ntk n SER 39 N -2.55 4.77 0.00 4.97 3.41 -1.23 -3.91 113.62 119.07 1ntk n SER 39 Ca -0.01 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1ntk n SER 39 Cb 0.64 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ntk n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntk s HIS 41 N -1.00 3.25 0.52 0.00 4.02 0.45 -4.64 115.29 117.89 1ntk s HIS 41 Ca 0.00 -1.19 -0.22 0.00 1.02 0.00 0.00 55.06 54.67 1ntk s HIS 41 Cb 0.00 -2.36 -0.06 0.00 -1.02 0.00 0.00 32.58 29.14 1ntk s HIS 41 CO 0.00 -0.69 1.29 -1.54 1.02 0.00 0.00 174.74 174.83 1ntk s SER 42 N 1.48 5.53 -0.37 1.40 1.04 -1.26 -4.48 113.70 117.04 1ntk s SER 42 Ca 0.00 2.61 0.13 0.00 0.48 0.00 0.00 55.95 59.17 1ntk s SER 42 Cb -0.19 -2.62 0.37 0.00 0.10 0.00 0.00 66.02 63.67 1ntk s SER 42 CO 0.05 -1.38 0.77 0.80 0.98 0.00 0.00 173.24 174.46 1ntk n MET 43 N -0.89 1.07 0.23 4.02 0.00 -1.23 -0.82 117.12 119.51 1ntk n MET 43 Ca 0.10 -3.41 0.12 0.00 0.00 0.00 0.00 57.70 54.51 1ntk n MET 43 Cb 0.46 -1.65 0.47 0.00 0.00 0.00 0.00 33.22 32.50 1ntk n MET 43 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ntk h ASP 44 N 3.00 0.00 0.00 6.12 3.45 -1.94 -3.04 116.42 124.01 1ntk h ASP 44 Ca 0.07 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.30 1ntk h ASP 44 Cb 0.99 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.72 1ntk h ASP 44 CO 0.51 0.00 -2.15 -1.22 -1.57 0.00 0.00 179.24 174.81 1ntk n TYR 45 N -2.90 0.00 -2.63 4.55 4.02 -1.26 -4.73 117.16 114.22 1ntk n TYR 45 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.62 1ntk n TYR 45 Cb 0.78 -0.76 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 1ntk n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ntk s VAL 46 N -2.74 4.79 0.19 -0.72 1.01 -1.15 -4.99 120.40 116.80 1ntk s VAL 46 Ca -0.08 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1ntk s VAL 46 Cb 0.08 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ntk s VAL 46 CO 0.77 -0.71 0.13 0.00 0.00 0.00 0.00 175.10 175.29 1ntk s ALA 47 N -2.60 1.09 0.27 5.51 0.00 -1.26 -2.71 121.76 122.06 1ntk s ALA 47 Ca 0.51 -1.65 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1ntk s ALA 47 Cb -0.10 1.30 0.38 0.00 0.00 0.00 0.00 23.12 24.70 1ntk s ALA 47 CO 0.38 -0.58 1.76 1.88 0.00 0.00 0.00 175.76 179.20 1ntk h TYR 48 N 2.65 0.74 -0.46 0.00 -1.99 -1.64 -2.45 116.97 113.81 1ntk h TYR 48 Ca -0.36 -0.11 -0.08 0.00 2.00 0.00 0.00 58.73 60.18 1ntk h TYR 48 Cb 1.24 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.75 1ntk h TYR 48 CO 0.36 0.74 -0.03 0.07 -0.00 0.00 0.00 178.16 179.30 1ntk h ARG 49 N 0.63 0.78 -0.38 4.88 0.11 -1.78 -2.04 114.38 116.58 1ntk h ARG 49 Ca 0.12 -0.22 0.11 0.00 0.10 0.00 0.00 59.98 60.09 1ntk h ARG 49 Cb 0.50 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 1ntk h ARG 49 CO 0.03 0.80 0.31 0.45 0.10 0.00 0.00 179.97 181.66 1ntk h HIS 50 N 0.72 0.00 0.00 4.08 3.86 -1.75 0.22 115.15 122.28 1ntk h HIS 50 Ca 0.14 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1ntk h HIS 50 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1ntk h HIS 50 CO 0.02 0.00 -0.31 -0.07 0.86 0.00 0.00 177.93 178.44 1ntk h LEU 51 N 0.00 0.00 -0.52 2.43 3.38 -1.34 -3.38 115.31 115.87 1ntk h LEU 51 Ca 0.18 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1ntk h LEU 51 Cb 0.80 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.45 1ntk h LEU 51 CO -0.00 0.31 -0.24 0.58 0.09 0.00 0.00 178.44 179.17 1ntk h VAL 52 N 0.00 0.30 0.09 1.22 2.07 -0.53 -2.28 116.25 117.12 1ntk h VAL 52 Ca -0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.26 1ntk h VAL 52 Cb 1.06 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1ntk h VAL 52 CO 0.04 0.00 -1.16 1.23 0.02 0.00 0.00 177.57 177.70 1ntk h GLY 53 N -0.12 0.21 0.00 2.17 0.00 -1.74 -3.39 103.07 100.20 1ntk h GLY 53 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ntk h GLY 53 CO -0.60 0.47 0.00 -0.62 0.00 0.00 0.00 176.54 175.79 1ntk n VAL 54 N -3.48 0.00 -0.03 4.60 0.31 -0.91 -4.86 118.33 113.97 1ntk n VAL 54 Ca -0.06 0.72 -0.03 0.00 -0.01 0.00 0.00 64.34 64.97 1ntk n VAL 54 Cb 0.99 -1.46 -0.01 0.00 -0.91 0.00 0.00 33.84 32.45 1ntk n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntk n TYR 56 N -3.17 -3.18 -4.59 0.00 4.01 -1.19 -5.04 117.16 104.00 1ntk n TYR 56 Ca -0.05 -0.01 -0.28 0.00 -0.16 0.00 0.00 57.90 57.41 1ntk n TYR 56 Cb 0.17 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1ntk n TYR 56 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ntk s THR 57 N -1.01 0.82 0.00 -0.72 -4.23 -1.26 -4.63 115.64 104.60 1ntk s THR 57 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1ntk s THR 57 Cb -0.00 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1ntk s THR 57 CO 0.00 0.00 0.98 -0.62 -0.54 0.00 0.00 174.62 174.45 1ntk n GLU 58 N -1.02 0.00 -0.36 3.99 -0.58 -1.26 -0.71 120.64 120.70 1ntk n GLU 58 Ca -0.10 0.87 0.01 0.00 -0.42 0.00 0.00 57.16 57.51 1ntk n GLU 58 Cb 0.66 -1.48 0.16 0.00 -0.57 0.00 0.00 31.44 30.20 1ntk n GLU 58 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1ntk h ASP 59 N 0.00 1.07 -0.65 1.62 3.32 -2.00 -2.65 116.42 117.12 1ntk h ASP 59 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ntk h ASP 59 Cb 0.00 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1ntk h ASP 59 CO 0.00 0.73 0.43 -0.33 -1.72 0.00 0.00 179.24 178.35 1ntk h GLU 60 N 1.24 0.85 -0.28 3.56 5.08 -1.86 -1.89 114.58 121.27 1ntk h GLU 60 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1ntk h GLU 60 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1ntk h GLU 60 CO -0.12 0.56 0.19 0.00 -1.00 0.00 0.00 179.01 178.64 1ntk h ALA 61 N 1.24 0.36 -0.32 3.43 0.00 -0.58 -2.02 119.26 121.38 1ntk h ALA 61 Ca 0.24 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1ntk h ALA 61 Cb -0.09 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1ntk h ALA 61 CO -0.06 -0.17 -0.22 0.87 0.00 0.00 0.00 179.25 179.68 1ntk h LYS 62 N 0.38 -0.18 -0.49 0.00 1.57 -1.17 -1.32 116.57 115.37 1ntk h LYS 62 Ca 0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1ntk h LYS 62 Cb -0.04 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1ntk h LYS 62 CO -0.02 -0.12 0.25 0.00 -0.57 0.00 0.00 179.45 178.99 1ntk h ALA 63 N 0.96 0.62 0.00 3.86 0.00 -1.05 -1.17 119.26 122.49 1ntk h ALA 63 Ca 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ntk h ALA 63 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ntk h ALA 63 CO -0.43 -0.10 -0.35 -0.07 0.00 0.00 0.00 179.25 178.30 1ntk h LEU 64 N 0.49 0.00 -0.64 0.00 3.38 -1.04 -2.31 115.31 115.19 1ntk h LEU 64 Ca 0.21 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1ntk h LEU 64 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ntk h LEU 64 CO -0.15 0.35 -0.56 0.00 0.09 0.00 0.00 178.44 178.17 1ntk h ALA 65 N 1.65 0.83 0.00 1.53 0.00 -0.51 -3.12 119.26 119.64 1ntk h ALA 65 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ntk h ALA 65 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ntk h ALA 65 CO 0.05 0.70 0.00 0.39 0.00 0.00 0.00 179.25 180.38 1ntk n GLU 66 N -3.92 0.10 -0.00 0.00 1.02 -0.51 -3.77 120.64 113.56 1ntk n GLU 66 Ca -0.03 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1ntk n GLU 66 Cb 0.60 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1ntk n GLU 66 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ntk n GLU 67 N -1.83 1.01 -3.30 3.49 1.02 -1.13 -4.55 120.64 115.36 1ntk n GLU 67 Ca 0.05 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.07 1ntk n GLU 67 Cb 0.32 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1ntk n GLU 67 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ntk n VAL 68 N -0.13 0.00 -3.46 2.62 0.31 -1.25 -5.13 118.33 111.29 1ntk n VAL 68 Ca 0.00 -1.41 -0.18 0.00 -0.01 0.00 0.00 64.34 62.74 1ntk n VAL 68 Cb 0.18 0.71 -0.12 0.00 -0.91 0.00 0.00 33.84 33.71 1ntk n VAL 68 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ntk s GLU 69 N -2.78 0.23 0.15 5.55 2.02 -1.26 -4.48 118.70 118.12 1ntk s GLU 69 Ca 0.23 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.39 1ntk s GLU 69 Cb 0.01 -1.04 -0.04 0.00 0.10 0.00 0.00 34.13 33.16 1ntk s GLU 69 CO 0.16 -0.73 0.29 0.08 0.02 0.00 0.00 175.26 175.08 1ntk s VAL 70 N 2.35 5.32 -0.78 2.63 1.01 -1.21 -4.83 120.40 124.89 1ntk s VAL 70 Ca 0.08 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1ntk s VAL 70 Cb -0.15 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1ntk s VAL 70 CO -0.17 -0.08 1.32 -1.58 0.00 0.00 0.00 175.10 174.60 1ntk s GLN 71 N -3.17 3.24 0.92 2.72 0.74 -1.26 -2.85 119.66 120.01 1ntk s GLN 71 Ca 0.35 -0.37 -0.14 0.00 0.05 0.00 0.00 55.36 55.26 1ntk s GLN 71 Cb -0.11 -4.38 0.15 0.00 1.10 0.00 0.00 33.01 29.77 1ntk s GLN 71 CO 0.28 -2.18 1.19 0.34 -0.55 0.00 0.00 175.29 174.38 1ntk s ASP 72 N 4.06 3.44 0.65 6.67 2.15 -1.25 -4.99 116.67 127.40 1ntk s ASP 72 Ca 0.38 0.71 -0.17 0.00 0.43 0.00 0.00 52.55 53.89 1ntk s ASP 72 Cb -0.07 -1.09 -0.04 0.00 -0.30 0.00 0.00 42.92 41.42 1ntk s ASP 72 CO 0.11 -2.57 0.76 0.61 -0.17 0.00 0.00 175.17 173.91 1ntk n GLY 73 N -2.79 -0.91 3.75 2.66 0.00 -1.26 -4.32 105.19 102.32 1ntk n GLY 73 Ca 0.10 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1ntk n GLY 73 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntk s PRO 74 N -2.72 2.61 -0.10 1.61 0.02 -1.26 -4.35 135.00 130.81 1ntk s PRO 74 Ca 0.72 1.64 -0.00 0.00 0.02 0.00 0.00 61.00 63.38 1ntk s PRO 74 Cb -0.39 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.25 1ntk s PRO 74 CO 0.52 -1.45 -0.07 1.21 -0.33 0.00 0.00 177.00 176.88 1ntk s ASN 75 N -2.10 1.95 0.00 2.53 3.84 -1.26 -4.76 114.94 115.14 1ntk s ASN 75 Ca 0.72 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 53.54 1ntk s ASN 75 Cb -0.26 -0.75 0.00 0.00 -0.55 0.00 0.00 41.25 39.69 1ntk s ASN 75 CO 0.40 -0.11 0.00 1.21 -2.79 0.00 0.00 177.10 175.81 1ntk n GLU 76 N 4.77 0.00 0.00 0.43 2.13 -1.26 -1.51 120.64 125.19 1ntk n GLU 76 Ca -0.14 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.81 1ntk n GLU 76 Cb 0.50 0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.39 1ntk n GLU 76 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ntk n ASP 77 N 0.00 2.60 -1.88 4.31 9.92 -1.26 -4.95 116.55 125.29 1ntk n ASP 77 Ca 0.00 -1.84 -0.04 0.00 -0.53 0.00 0.00 54.79 52.37 1ntk n ASP 77 Cb 0.00 0.04 0.02 0.00 -0.64 0.00 0.00 41.12 40.54 1ntk n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ntk n GLY 78 N 1.32 0.30 0.00 0.44 0.00 -0.57 -5.05 105.19 101.63 1ntk n GLY 78 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ntk n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ntk n GLU 79 N -1.94 0.00 -0.98 1.61 1.02 -1.21 -4.78 120.64 114.36 1ntk n GLU 79 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1ntk n GLU 79 Cb 0.54 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1ntk n GLU 79 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ntk n MET 80 N -0.17 0.00 0.00 3.49 2.81 -1.26 -4.84 117.12 117.15 1ntk n MET 80 Ca 0.00 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 1ntk n MET 80 Cb 0.00 -0.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1ntk n MET 80 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1ntk n PHE 81 N -0.48 0.00 -4.07 2.03 1.16 -1.26 -4.88 117.46 109.96 1ntk n PHE 81 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 1ntk n PHE 81 Cb 0.15 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.92 1ntk n PHE 81 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1ntk s MET 82 N 0.52 0.61 -0.02 3.97 -1.94 -1.26 -3.90 119.30 117.28 1ntk s MET 82 Ca 0.00 -1.17 -0.20 0.00 -1.71 0.00 0.00 55.69 52.61 1ntk s MET 82 Cb 0.00 0.21 0.04 0.00 2.01 0.00 0.00 34.83 37.09 1ntk s MET 82 CO 0.00 -0.12 0.42 0.50 -0.01 0.00 0.00 175.02 175.81 1ntk s ARG 83 N -3.80 0.80 0.06 2.03 3.52 -1.13 -4.90 118.95 115.52 1ntk s ARG 83 Ca 0.06 -0.08 -0.11 0.00 -0.13 0.00 0.00 55.73 55.47 1ntk s ARG 83 Cb 0.07 0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 1ntk s ARG 83 CO -0.10 -0.24 1.09 -2.30 -0.81 0.00 0.00 175.30 172.95 1ntk n PRO 84 N 1.11 -0.16 0.00 5.12 -0.02 -1.26 -3.31 135.00 136.48 1ntk n PRO 84 Ca -0.21 1.08 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ntk n PRO 84 Cb 0.57 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1ntk n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntk n GLY 85 N -1.09 3.64 0.00 -1.23 0.00 -1.26 -3.96 105.19 101.30 1ntk n GLY 85 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ntk n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ntk n LYS 86 N 0.00 0.00 0.00 1.61 4.01 -1.26 -4.08 118.16 118.43 1ntk n LYS 86 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1ntk n LYS 86 Cb 0.00 -0.10 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 1ntk n LYS 86 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1ntk n LEU 87 N -0.94 0.00 0.10 -0.35 4.77 -1.26 -4.63 117.00 114.69 1ntk n LEU 87 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1ntk n LEU 87 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1ntk n LEU 87 CO 0.00 0.00 0.51 0.28 -1.33 0.00 0.00 177.39 176.85 1ntk h SER 88 N 0.01 -0.64 -4.27 -1.43 0.02 -1.97 -2.65 113.55 102.62 1ntk h SER 88 Ca 0.00 0.06 -0.48 0.00 -0.84 0.00 0.00 61.79 60.53 1ntk h SER 88 Cb 0.00 0.22 0.12 0.00 0.14 0.00 0.00 62.40 62.88 1ntk h SER 88 CO 0.00 -0.28 0.32 -1.81 -1.14 0.00 0.00 176.83 173.92 1ntk s ASP 89 N -3.25 4.09 0.00 3.07 1.01 -1.26 -4.78 116.67 115.55 1ntk s ASP 89 Ca -0.08 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.36 1ntk s ASP 89 Cb 0.02 -1.85 0.00 0.00 1.01 0.00 0.00 42.92 42.10 1ntk s ASP 89 CO 0.26 -2.21 0.00 -1.22 0.21 0.00 0.00 175.17 172.21 1ntk n TYR 90 N -3.57 0.00 -2.38 4.23 4.02 -1.26 -3.72 117.16 114.48 1ntk n TYR 90 Ca 0.07 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.64 1ntk n TYR 90 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.90 1ntk n TYR 90 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ntk n PHE 91 N 0.00 3.33 -2.28 -0.72 3.01 -1.10 -4.76 117.46 114.94 1ntk n PHE 91 Ca 0.00 -2.96 -0.40 0.00 1.01 0.00 0.00 57.45 55.09 1ntk n PHE 91 Cb 0.00 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 38.95 1ntk n PHE 91 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1ntk s PRO 92 N -3.72 3.02 0.00 -1.08 0.02 -1.26 -3.51 135.00 128.46 1ntk s PRO 92 Ca 0.49 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.88 1ntk s PRO 92 Cb 0.39 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.66 1ntk s PRO 92 CO -0.24 -2.29 0.00 0.36 -0.33 0.00 0.00 177.00 174.49 1ntk n LYS 93 N 9.04 0.00 -0.02 5.54 2.85 -1.26 -5.01 118.16 129.30 1ntk n LYS 93 Ca 0.13 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.39 1ntk n LYS 93 Cb 0.50 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.88 1ntk n LYS 93 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1ntk n PRO 94 N 0.00 -0.02 -4.32 -1.58 -0.02 -1.25 -4.71 135.00 123.10 1ntk n PRO 94 Ca 0.00 0.64 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 1ntk n PRO 94 Cb 0.00 -0.95 -0.13 0.00 -0.02 0.00 0.00 33.50 32.40 1ntk n PRO 94 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ntk s TYR 95 N -3.20 1.68 0.00 6.00 1.51 -1.26 -5.01 117.35 117.08 1ntk s TYR 95 Ca -0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1ntk s TYR 95 Cb 0.01 -0.94 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1ntk s TYR 95 CO 0.03 0.16 0.00 -2.30 -1.11 0.00 0.00 175.55 172.33 1ntk n PRO 96 N 1.25 0.00 -1.72 -1.71 -0.02 -1.26 -4.86 135.00 126.67 1ntk n PRO 96 Ca -0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.90 1ntk n PRO 96 Cb 0.54 -0.18 0.05 0.00 -0.02 0.00 0.00 33.50 33.88 1ntk n PRO 96 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ntk n ASN 97 N 0.00 2.29 0.12 2.55 5.03 -1.26 -4.92 115.26 119.07 1ntk n ASN 97 Ca 0.00 0.94 0.01 0.00 0.87 0.00 0.00 54.58 56.40 1ntk n ASN 97 Cb 0.00 -1.54 0.32 0.00 -1.02 0.00 0.00 39.78 37.54 1ntk n ASN 97 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1ntk h PRO 98 N 1.22 0.20 0.00 3.52 0.11 -2.03 -2.40 132.00 132.62 1ntk h PRO 98 Ca -0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1ntk h PRO 98 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ntk h PRO 98 CO 0.56 0.47 0.00 0.93 -0.21 0.00 0.00 178.00 179.75 1ntk h GLU 99 N 0.18 0.00 0.00 1.05 5.08 -2.00 -1.65 114.58 117.24 1ntk h GLU 99 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ntk h GLU 99 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ntk h GLU 99 CO 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1ntk n ALA 100 N -1.92 1.95 0.09 3.43 0.00 -0.90 -0.76 120.51 122.39 1ntk n ALA 100 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 1ntk n ALA 100 Cb 0.33 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 1ntk n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntk h ALA 101 N 2.38 0.30 -0.06 0.00 0.00 -1.39 -3.11 119.26 117.38 1ntk h ALA 101 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 54.91 53.87 1ntk h ALA 101 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ntk h ALA 101 CO 0.00 1.00 -0.84 0.00 0.00 0.00 0.00 179.25 179.42 1ntk h ARG 102 N 0.08 0.50 -0.34 0.00 3.08 -1.31 -2.82 114.38 113.57 1ntk h ARG 102 Ca -0.08 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 1ntk h ARG 102 Cb 1.76 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.90 1ntk h ARG 102 CO 0.16 1.10 -0.00 0.00 -1.07 0.00 0.00 179.97 180.16 1ntk h ALA 103 N 0.76 1.36 -3.00 0.04 0.00 -1.01 -2.05 119.26 115.37 1ntk h ALA 103 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ntk h ALA 103 Cb 1.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ntk h ALA 103 CO 0.15 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1ntk n ALA 104 N -2.48 0.00 -1.70 0.00 0.00 -1.17 -4.72 120.51 110.44 1ntk n ALA 104 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1ntk n ALA 104 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1ntk n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ntk n ASN 105 N -0.02 3.75 -4.61 0.00 3.02 -1.07 -4.79 115.26 111.54 1ntk n ASN 105 Ca 0.00 1.05 -0.47 0.00 -0.03 0.00 0.00 54.58 55.13 1ntk n ASN 105 Cb 0.00 -1.52 -0.05 0.00 -0.61 0.00 0.00 39.78 37.60 1ntk n ASN 105 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ntk n ASN 106 N 4.24 3.19 -3.52 6.41 2.85 -1.26 -3.33 115.26 123.83 1ntk n ASN 106 Ca 0.17 0.65 -0.28 0.00 -0.11 0.00 0.00 54.58 55.01 1ntk n ASN 106 Cb 0.33 -1.41 -0.05 0.00 1.24 0.00 0.00 39.78 39.89 1ntk n ASN 106 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ntk n GLY 107 N 5.23 -0.29 3.01 8.20 0.00 -0.77 -4.93 105.19 115.64 1ntk n GLY 107 Ca 0.28 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 46.16 1ntk n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntk s ALA 108 N -2.50 0.76 -0.43 4.61 0.00 -1.21 -5.00 121.76 117.99 1ntk s ALA 108 Ca 0.55 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1ntk s ALA 108 Cb -0.32 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.61 1ntk s ALA 108 CO 0.67 0.16 0.31 -0.51 0.00 0.00 0.00 175.76 176.40 1ntk s LEU 109 N -0.03 5.24 -0.71 0.00 1.43 -1.26 -4.17 118.68 119.18 1ntk s LEU 109 Ca 0.01 -1.14 -0.27 0.00 -1.03 0.00 0.00 54.13 51.70 1ntk s LEU 109 Cb -0.05 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 44.05 1ntk s LEU 109 CO -0.00 -0.52 1.49 -2.84 0.23 0.00 0.00 176.35 174.71 1ntk s PRO 110 N 1.62 3.00 0.74 1.29 0.02 -1.26 -4.98 135.00 135.43 1ntk s PRO 110 Ca 0.04 0.02 -0.12 0.00 0.02 0.00 0.00 61.00 60.96 1ntk s PRO 110 Cb -0.21 -4.29 0.04 0.00 0.02 0.00 0.00 34.50 30.06 1ntk s PRO 110 CO 0.07 -2.36 1.10 -2.14 -0.33 0.00 0.00 177.00 173.34 1ntk s PRO 111 N 6.17 2.38 0.30 5.54 0.02 -1.26 -4.39 135.00 143.77 1ntk s PRO 111 Ca 0.46 1.26 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 1ntk s PRO 111 Cb -0.09 -1.91 -0.15 0.00 0.02 0.00 0.00 34.50 32.37 1ntk s PRO 111 CO 0.16 -1.56 0.58 -3.47 -0.33 0.00 0.00 177.00 172.38 1ntk n ASP 112 N -3.19 -0.81 0.07 2.53 -0.08 -1.26 -4.62 116.55 109.20 1ntk n ASP 112 Ca 0.10 1.04 0.11 0.00 -1.51 0.00 0.00 54.79 54.53 1ntk n ASP 112 Cb 0.53 -1.06 -0.03 0.00 2.34 0.00 0.00 41.12 42.90 1ntk n ASP 112 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ntk n LEU 113 N 1.69 0.65 -0.26 -2.67 4.32 0.00 -3.96 117.00 116.76 1ntk n LEU 113 Ca 0.14 0.24 -0.01 0.00 -0.02 0.00 0.00 56.01 56.36 1ntk n LEU 113 Cb 0.32 -0.05 0.12 0.00 -1.62 0.00 0.00 43.42 42.19 1ntk n LEU 113 CO 0.56 -0.13 1.13 0.77 -1.22 0.00 0.00 177.39 178.50 1ntk h SER 114 N 0.00 0.67 0.00 -1.43 4.64 -1.83 -3.31 113.55 112.29 1ntk h SER 114 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ntk h SER 114 Cb 0.98 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1ntk h SER 114 CO 0.00 0.43 0.00 -1.22 -0.87 0.00 0.00 176.83 175.17 1ntk n TYR 115 N -4.72 0.00 0.00 4.77 4.02 -1.25 -3.81 117.16 116.16 1ntk n TYR 115 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1ntk n TYR 115 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1ntk n TYR 115 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1ntk n ILE 116 N 0.00 0.00 0.30 -0.72 2.08 -1.25 -3.14 119.36 116.64 1ntk n ILE 116 Ca 0.00 0.00 0.18 0.00 0.56 0.00 0.00 62.75 63.49 1ntk n ILE 116 Cb 0.00 0.00 0.95 0.00 -0.75 0.00 0.00 39.64 39.84 1ntk n ILE 116 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ntk h VAL 117 N 0.00 0.28 -0.01 1.39 2.07 -1.84 -2.40 116.25 115.75 1ntk h VAL 117 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ntk h VAL 117 Cb 0.00 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ntk h VAL 117 CO 0.00 0.03 -0.28 0.54 0.02 0.00 0.00 177.57 177.89 1ntk n ARG 118 N -3.42 2.19 -0.00 1.57 1.74 -1.19 -4.05 116.66 113.50 1ntk n ARG 118 Ca -0.02 -0.56 0.10 0.00 -0.77 0.00 0.00 57.85 56.60 1ntk n ARG 118 Cb 0.15 -1.11 -0.13 0.00 -1.02 0.00 0.00 32.46 30.35 1ntk n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ntk n ALA 119 N -0.37 4.21 -3.05 7.54 0.00 -0.96 -4.90 120.51 122.98 1ntk n ALA 119 Ca 0.04 -0.57 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 1ntk n ALA 119 Cb 0.23 -0.76 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 1ntk n ALA 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ntk s ARG 120 N -3.13 2.78 0.12 0.00 1.81 -0.94 -4.99 118.95 114.60 1ntk s ARG 120 Ca 0.04 -0.86 -0.33 0.00 -1.72 0.00 0.00 55.73 52.85 1ntk s ARG 120 Cb 0.15 -2.19 -0.12 0.00 -0.45 0.00 0.00 34.95 32.33 1ntk s ARG 120 CO 0.87 0.25 1.72 0.72 -0.68 0.00 0.00 175.30 178.18 1ntk n HIS 121 N 3.32 2.45 0.00 -0.53 8.25 -1.26 -1.46 115.22 125.98 1ntk n HIS 121 Ca -0.19 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1ntk n HIS 121 Cb 0.53 -2.63 0.00 0.00 1.12 0.00 0.00 29.99 29.00 1ntk n HIS 121 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ntk n GLY 122 N 3.88 2.52 7.00 -1.41 0.00 -1.26 -4.68 105.19 111.25 1ntk n GLY 122 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ntk n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntk n GLY 123 N -0.50 2.81 0.16 -0.02 0.00 -0.53 -3.27 105.19 103.84 1ntk n GLY 123 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 1ntk n GLY 123 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ntk h GLU 124 N 0.00 0.34 -0.47 1.61 5.08 -1.89 -2.88 114.58 116.38 1ntk h GLU 124 Ca 0.00 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1ntk h GLU 124 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1ntk h GLU 124 CO 0.00 0.23 0.31 0.38 -1.00 0.00 0.00 179.01 178.93 1ntk h ASP 125 N 0.35 0.40 -0.03 1.42 -0.00 -1.90 1.16 116.42 117.83 1ntk h ASP 125 Ca 0.15 -0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 57.04 1ntk h ASP 125 Cb 0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1ntk h ASP 125 CO -0.11 0.27 -0.46 0.22 -0.00 0.00 0.00 179.24 179.15 1ntk h TYR 126 N 0.46 0.69 0.11 4.15 3.20 -1.67 0.58 116.97 124.49 1ntk h TYR 126 Ca 0.20 -0.22 -0.30 0.00 3.14 0.00 0.00 58.73 61.55 1ntk h TYR 126 Cb 0.21 -0.14 0.03 0.00 1.54 0.00 0.00 36.73 38.37 1ntk h TYR 126 CO -0.00 0.93 -1.23 0.28 -1.64 0.00 0.00 178.16 176.50 1ntk h VAL 127 N 0.46 1.28 0.13 1.81 2.07 -1.07 0.88 116.25 121.82 1ntk h VAL 127 Ca 0.03 -2.45 -0.00 0.00 0.82 0.00 0.00 66.70 65.10 1ntk h VAL 127 Cb 0.98 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1ntk h VAL 127 CO 0.09 0.75 -0.07 0.15 0.02 0.00 0.00 177.57 178.50 1ntk h PHE 128 N 0.29 -0.19 -0.62 1.57 3.57 0.14 -1.46 116.94 120.24 1ntk h PHE 128 Ca -0.18 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.27 1ntk h PHE 128 Cb 1.90 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.68 1ntk h PHE 128 CO 0.11 -0.12 0.21 0.77 -2.23 0.00 0.00 178.31 177.05 1ntk h SER 129 N -0.19 0.89 -0.38 0.41 0.02 0.11 -1.27 113.55 113.13 1ntk h SER 129 Ca -0.01 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1ntk h SER 129 Cb 0.16 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1ntk h SER 129 CO 0.02 0.85 0.24 0.25 -1.14 0.00 0.00 176.83 177.05 1ntk h LEU 130 N 0.88 0.45 0.03 5.07 5.85 -0.66 1.32 115.31 128.24 1ntk h LEU 130 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1ntk h LEU 130 Cb 0.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ntk h LEU 130 CO -0.01 0.34 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.35 1ntk h LEU 131 N 0.53 -0.03 0.00 2.25 3.38 -1.11 -3.35 115.31 116.97 1ntk h LEU 131 Ca 0.14 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ntk h LEU 131 Cb -0.03 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ntk h LEU 131 CO -0.03 0.52 0.00 0.35 0.09 0.00 0.00 178.44 179.38 1ntk n THR 132 N -4.78 0.00 0.01 0.22 -2.24 -0.49 -3.92 114.28 103.07 1ntk n THR 132 Ca -0.02 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1ntk n THR 132 Cb 0.08 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 1ntk n THR 132 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ntk h GLY 133 N 5.13 -0.15 0.00 3.38 0.00 0.16 -3.48 103.07 108.11 1ntk h GLY 133 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ntk h GLY 133 CO 0.00 -0.05 0.00 -1.72 0.00 0.00 0.00 176.54 174.77 1ntk n TYR 134 N -4.87 0.00 -4.26 5.60 4.02 -1.25 -4.96 117.16 111.44 1ntk n TYR 134 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 1ntk n TYR 134 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 1ntk n TYR 134 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ntk s GLU 136 N -2.69 3.09 0.06 0.00 8.01 -1.26 -4.52 118.70 121.39 1ntk s GLU 136 Ca 0.04 -0.43 -0.31 0.00 0.01 0.00 0.00 54.97 54.28 1ntk s GLU 136 Cb 0.00 -2.81 -0.08 0.00 -4.31 0.00 0.00 34.13 26.93 1ntk s GLU 136 CO 0.03 0.63 1.60 -2.14 0.01 0.00 0.00 175.26 175.39 1ntk s PRO 137 N -0.67 4.21 0.00 0.39 0.02 -1.26 -5.02 135.00 132.67 1ntk s PRO 137 Ca 0.11 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1ntk s PRO 137 Cb -0.12 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1ntk s PRO 137 CO 0.02 -0.70 0.00 -2.30 -0.33 0.00 0.00 177.00 173.69 1ntk n PRO 138 N 5.49 0.91 0.00 5.54 -0.02 -1.26 -5.07 135.00 140.59 1ntk n PRO 138 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ntk n PRO 138 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1ntk n PRO 138 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ntk n THR 139 N -0.29 0.00 0.00 3.45 -2.24 -1.26 -4.41 114.28 109.53 1ntk n THR 139 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ntk n THR 139 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ntk n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ntk n GLY 140 N 0.00 3.28 1.21 3.38 0.00 -1.26 -4.84 105.19 106.96 1ntk n GLY 140 Ca 0.00 0.25 0.16 0.00 0.00 0.00 0.00 46.02 46.43 1ntk n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ntk n VAL 141 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.08 118.33 113.91 1ntk n VAL 141 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1ntk n VAL 141 Cb 0.00 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1ntk n VAL 141 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ntk n SER 142 N -4.32 0.00 0.00 4.52 7.64 -1.26 -5.16 113.62 115.04 1ntk n SER 142 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1ntk n SER 142 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1ntk n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ntk n LEU 143 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -5.07 117.00 112.01 1ntk n LEU 143 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ntk n LEU 143 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ntk n LEU 143 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 1ntk n ARG 144 N -1.74 0.00 0.00 3.23 3.00 -1.26 -5.01 116.66 114.88 1ntk n ARG 144 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ntk n ARG 144 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ntk n ARG 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ntk n GLU 145 N 0.00 0.00 -2.08 5.56 2.13 -1.26 -4.84 120.64 120.15 1ntk n GLU 145 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 1ntk n GLU 145 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1ntk n GLU 145 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ntk n GLY 146 N 4.56 5.71 2.68 8.31 0.00 -1.26 -4.84 105.19 120.35 1ntk n GLY 146 Ca 0.00 -2.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.03 1ntk n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntk n LEU 147 N -0.54 7.03 -2.56 0.99 4.77 -1.26 -4.78 117.00 120.65 1ntk n LEU 147 Ca 0.49 -4.11 -0.24 0.00 -0.03 0.00 0.00 56.01 52.13 1ntk n LEU 147 Cb 0.40 -1.61 0.02 0.00 -2.33 0.00 0.00 43.42 39.90 1ntk n LEU 147 CO 0.46 1.19 -1.09 -1.22 -1.33 0.00 0.00 177.39 175.40 1ntk n TYR 148 N 5.74 -2.24 -3.94 -1.77 4.01 -1.22 -4.27 117.16 113.47 1ntk n TYR 148 Ca 0.56 0.18 -0.36 0.00 -0.16 0.00 0.00 57.90 58.11 1ntk n TYR 148 Cb 0.36 -0.90 -0.07 0.00 -0.31 0.00 0.00 39.34 38.42 1ntk n TYR 148 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ntk s PHE 149 N -1.28 3.50 -0.26 -0.72 5.36 -1.26 -3.35 117.98 119.97 1ntk s PHE 149 Ca 0.24 0.44 -0.11 0.00 -0.96 0.00 0.00 56.93 56.55 1ntk s PHE 149 Cb -0.03 -1.95 0.10 0.00 -0.34 0.00 0.00 43.02 40.80 1ntk s PHE 149 CO 0.48 0.63 0.58 1.21 -1.46 0.00 0.00 175.22 176.66 1ntk s ASN 150 N -0.80 -0.83 -0.05 6.13 3.84 -1.17 -3.79 114.94 118.27 1ntk s ASN 150 Ca 0.13 1.35 -0.25 0.00 0.21 0.00 0.00 52.86 54.31 1ntk s ASN 150 Cb -0.12 1.63 -0.22 0.00 -0.55 0.00 0.00 41.25 41.99 1ntk s ASN 150 CO 0.03 -0.22 1.07 -0.65 -2.79 0.00 0.00 177.10 174.54 1ntk h PRO 151 N 7.61 0.15 -4.23 0.43 0.11 -1.92 -3.34 132.00 130.81 1ntk h PRO 151 Ca -0.24 -0.14 -0.62 0.00 0.11 0.00 0.00 66.00 65.11 1ntk h PRO 151 Cb 1.15 0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.33 1ntk h PRO 151 CO 0.15 0.84 2.50 0.66 -0.21 0.00 0.00 178.00 181.95 1ntk n TYR 152 N -4.57 2.07 -3.64 0.65 4.01 -1.26 -4.51 117.16 109.90 1ntk n TYR 152 Ca -0.09 -2.04 -0.07 0.00 -0.16 0.00 0.00 57.90 55.54 1ntk n TYR 152 Cb 0.45 -1.85 -0.07 0.00 -0.31 0.00 0.00 39.34 37.56 1ntk n TYR 152 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ntk s PHE 153 N 4.45 -0.59 -0.32 -0.72 5.36 -1.25 -4.62 117.98 120.28 1ntk s PHE 153 Ca 0.54 1.32 -0.29 0.00 -0.96 0.00 0.00 56.93 57.53 1ntk s PHE 153 Cb 0.14 0.38 -0.07 0.00 -0.34 0.00 0.00 43.02 43.12 1ntk s PHE 153 CO 0.06 -0.29 2.28 -2.30 -1.46 0.00 0.00 175.22 173.51 1ntk n PRO 154 N 2.88 1.55 0.00 10.12 -0.02 -1.26 -1.66 135.00 146.61 1ntk n PRO 154 Ca -0.15 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ntk n PRO 154 Cb 0.57 -3.12 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 1ntk n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntk n GLY 155 N 5.98 2.63 3.68 -1.23 0.00 -1.26 -4.42 105.19 110.56 1ntk n GLY 155 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1ntk n GLY 155 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ntk n GLN 156 N -2.00 0.00 -3.21 1.61 3.00 -0.66 -2.26 117.38 113.86 1ntk n GLN 156 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1ntk n GLN 156 Cb 0.00 -2.64 -0.00 0.00 0.00 0.00 0.00 30.24 27.59 1ntk n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ntk n ALA 157 N 0.52 4.65 -1.39 -1.58 0.00 -1.26 -3.06 120.51 118.38 1ntk n ALA 157 Ca 0.00 -4.74 -0.29 0.00 0.00 0.00 0.00 53.44 48.41 1ntk n ALA 157 Cb 0.00 -2.26 0.19 0.00 0.00 0.00 0.00 19.45 17.37 1ntk n ALA 157 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1ntk s ILE 158 N -2.08 1.86 0.00 0.00 -4.36 -1.21 -4.95 121.20 110.45 1ntk s ILE 158 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 1ntk s ILE 158 Cb -0.01 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1ntk s ILE 158 CO 0.01 0.00 0.59 0.61 0.24 0.00 0.00 174.94 176.39 1ntk n GLY 159 N -1.89 0.06 3.65 6.27 0.00 -1.26 -3.43 105.19 108.59 1ntk n GLY 159 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1ntk n GLY 159 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ntk s MET 160 N -0.30 4.16 0.39 1.61 -2.45 -1.26 -4.85 119.30 116.60 1ntk s MET 160 Ca 0.00 0.39 -0.26 0.00 -1.25 0.00 0.00 55.69 54.58 1ntk s MET 160 Cb 0.00 -3.58 -0.09 0.00 1.25 0.00 0.00 34.83 32.41 1ntk s MET 160 CO 0.00 -0.20 1.18 0.00 1.05 0.00 0.00 175.02 177.05 1ntk s ALA 161 N 1.79 3.19 -1.24 4.11 0.00 -1.26 -4.72 121.76 123.63 1ntk s ALA 161 Ca 0.23 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.98 1ntk s ALA 161 Cb -0.15 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1ntk s ALA 161 CO 0.09 -0.53 1.85 -2.30 0.00 0.00 0.00 175.76 174.88 1ntk n PRO 162 N 0.16 2.51 -1.61 0.00 -0.02 -1.26 -4.87 135.00 129.90 1ntk n PRO 162 Ca 0.04 -2.87 -0.37 0.00 -2.02 0.00 0.00 63.50 58.28 1ntk n PRO 162 Cb 0.46 -3.54 -0.03 0.00 -0.02 0.00 0.00 33.50 30.37 1ntk n PRO 162 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ntk n PRO 163 N 8.13 3.93 0.00 0.52 -0.05 -1.26 -4.54 135.00 141.73 1ntk n PRO 163 Ca 0.48 -2.71 0.00 0.00 -0.05 0.00 0.00 63.50 61.22 1ntk n PRO 163 Cb 0.45 -2.63 0.00 0.00 -0.05 0.00 0.00 33.50 31.27 1ntk n PRO 163 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1ntk n ILE 164 N 2.49 0.00 0.26 0.52 5.41 -1.26 -4.78 119.36 122.00 1ntk n ILE 164 Ca 0.67 0.00 0.18 0.00 1.00 0.00 0.00 62.75 64.60 1ntk n ILE 164 Cb 0.30 -0.80 0.85 0.00 -0.71 0.00 0.00 39.64 39.28 1ntk n ILE 164 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1ntk h TYR 165 N 0.00 0.00 -0.08 1.39 -0.00 -1.92 -3.41 116.97 112.96 1ntk h TYR 165 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.53 1ntk h TYR 165 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 36.66 1ntk h TYR 165 CO 0.00 0.00 1.29 0.09 -0.00 0.00 0.00 178.16 179.54 1ntk n ASN 166 N -3.27 -0.66 -4.56 -2.11 5.03 -1.26 -4.70 115.26 103.73 1ntk n ASN 166 Ca 0.01 -1.02 -0.20 0.00 0.87 0.00 0.00 54.58 54.24 1ntk n ASN 166 Cb 0.39 -0.87 -0.06 0.00 -1.02 0.00 0.00 39.78 38.22 1ntk n ASN 166 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1ntk n GLU 167 N 6.24 0.68 -3.81 3.52 2.13 -1.26 -4.94 120.64 123.21 1ntk n GLU 167 Ca 0.51 -0.61 -0.22 0.00 0.66 0.00 0.00 57.16 57.50 1ntk n GLU 167 Cb 0.28 -3.60 -0.02 0.00 0.27 0.00 0.00 31.44 28.38 1ntk n GLU 167 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ntk s VAL 168 N 14.00 5.22 0.32 6.31 1.01 -1.26 -5.08 120.40 140.91 1ntk s VAL 168 Ca 0.95 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1ntk s VAL 168 Cb -0.16 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1ntk s VAL 168 CO 0.14 -0.39 0.47 -0.76 0.00 0.00 0.00 175.10 174.56 1ntk s LEU 169 N -4.07 0.83 0.00 3.92 1.43 -1.26 -4.80 118.68 114.73 1ntk s LEU 169 Ca 0.36 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1ntk s LEU 169 Cb -0.09 1.53 0.00 0.00 0.03 0.00 0.00 46.19 47.66 1ntk s LEU 169 CO 0.31 -1.26 0.00 -0.62 0.23 0.00 0.00 176.35 175.01 1ntk n GLU 170 N -0.51 0.00 -1.83 1.70 1.02 -1.26 -5.07 120.64 114.70 1ntk n GLU 170 Ca -0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1ntk n GLU 170 Cb 0.62 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.98 1ntk n GLU 170 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ntk n PHE 171 N 0.00 2.59 -1.38 -0.32 3.01 -1.26 -4.90 117.46 115.20 1ntk n PHE 171 Ca 0.00 -1.65 -0.47 0.00 1.01 0.00 0.00 57.45 56.35 1ntk n PHE 171 Cb 0.00 -2.36 -0.02 0.00 -0.01 0.00 0.00 39.48 37.09 1ntk n PHE 171 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1ntk n ASP 172 N 12.03 -1.56 0.00 4.37 2.03 -1.26 -1.46 116.55 130.70 1ntk n ASP 172 Ca 0.47 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.84 1ntk n ASP 172 Cb 0.45 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 1ntk n ASP 172 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ntk n ASP 173 N 2.06 0.00 0.00 1.67 -0.08 -1.26 -4.65 116.55 114.29 1ntk n ASP 173 Ca 0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 1ntk n ASP 173 Cb 0.28 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.74 1ntk n ASP 173 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ntk n GLY 174 N 0.00 2.36 2.85 0.27 0.00 -0.54 -5.16 105.19 104.97 1ntk n GLY 174 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1ntk n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ntk s THR 175 N 0.00 -0.28 -0.10 2.61 2.01 -1.13 -5.08 115.64 113.67 1ntk s THR 175 Ca 0.00 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 1ntk s THR 175 Cb 0.00 -0.33 -0.08 0.00 0.01 0.00 0.00 72.50 72.10 1ntk s THR 175 CO 0.00 0.13 2.07 -2.65 -0.69 0.00 0.00 174.62 173.48 1ntk n PRO 176 N 5.33 2.32 -1.70 4.92 -0.02 -1.26 -4.69 135.00 139.89 1ntk n PRO 176 Ca -0.05 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 1ntk n PRO 176 Cb 0.50 -3.01 -0.01 0.00 -0.02 0.00 0.00 33.50 30.96 1ntk n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ntk n ALA 177 N 9.11 6.45 -1.89 3.55 0.00 -1.26 -4.78 120.51 131.70 1ntk n ALA 177 Ca 0.25 -3.85 -0.30 0.00 0.00 0.00 0.00 53.44 49.55 1ntk n ALA 177 Cb 0.40 -3.29 0.05 0.00 0.00 0.00 0.00 19.45 16.61 1ntk n ALA 177 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ntk s THR 178 N 1.77 3.26 0.12 0.00 -4.23 -1.26 -4.69 115.64 110.61 1ntk s THR 178 Ca 0.55 0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 61.16 1ntk s THR 178 Cb 0.15 -3.40 -0.08 0.00 1.34 0.00 0.00 72.50 70.52 1ntk s THR 178 CO -0.07 -0.53 1.59 -0.03 -0.54 0.00 0.00 174.62 175.05 1ntk h MET 179 N -0.70 -0.55 -0.87 3.99 4.05 -1.90 0.21 114.93 119.15 1ntk h MET 179 Ca -0.45 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.99 1ntk h MET 179 Cb 1.27 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 32.15 1ntk h MET 179 CO 0.64 -0.37 0.50 0.77 0.23 0.00 0.00 176.91 178.68 1ntk h SER 180 N -0.57 1.07 -0.38 1.39 0.02 -1.97 -0.73 113.55 112.37 1ntk h SER 180 Ca 0.05 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1ntk h SER 180 Cb 0.65 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1ntk h SER 180 CO -0.30 0.84 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.54 1ntk h GLN 181 N 1.21 0.82 -0.22 3.45 5.75 -1.80 -2.17 115.11 122.15 1ntk h GLN 181 Ca 0.31 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 1ntk h GLN 181 Cb -0.00 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1ntk h GLN 181 CO -0.05 0.87 -0.34 0.28 -2.65 0.00 0.00 178.83 176.94 1ntk h VAL 182 N 0.74 1.29 -0.11 2.39 2.07 -0.32 -3.07 116.25 119.24 1ntk h VAL 182 Ca 0.13 -1.43 -0.20 0.00 0.82 0.00 0.00 66.70 66.02 1ntk h VAL 182 Cb 0.57 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1ntk h VAL 182 CO 0.03 0.45 -0.73 0.00 0.02 0.00 0.00 177.57 177.34 1ntk h ALA 183 N 1.24 0.24 -0.34 1.67 0.00 -0.88 -2.79 119.26 118.40 1ntk h ALA 183 Ca 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1ntk h ALA 183 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ntk h ALA 183 CO 0.06 0.58 0.20 -0.22 0.00 0.00 0.00 179.25 179.87 1ntk h LYS 184 N 0.37 0.39 -0.64 0.00 3.11 -1.46 -2.13 116.57 116.21 1ntk h LYS 184 Ca -0.06 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 1ntk h LYS 184 Cb 1.37 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 32.48 1ntk h LYS 184 CO 0.15 0.26 0.33 -0.44 -2.81 0.00 0.00 179.45 176.94 1ntk h ASP 185 N 0.40 0.82 -0.05 4.20 3.32 -1.57 0.30 116.42 123.84 1ntk h ASP 185 Ca 0.14 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ntk h ASP 185 Cb 0.01 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1ntk h ASP 185 CO -0.07 0.70 0.03 0.58 -1.72 0.00 0.00 179.24 178.76 1ntk h VAL 186 N 0.88 1.07 0.11 -1.35 2.07 -1.35 -0.72 116.25 116.97 1ntk h VAL 186 Ca 0.22 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1ntk h VAL 186 Cb 0.08 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1ntk h VAL 186 CO -0.03 0.06 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 1ntk h THR 188 N -0.18 0.89 -0.32 0.00 2.02 -0.22 0.58 112.91 115.68 1ntk h THR 188 Ca -0.01 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1ntk h THR 188 Cb 0.16 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1ntk h THR 188 CO 0.01 0.16 -0.11 0.15 0.37 0.00 0.00 175.52 176.10 1ntk h PHE 189 N 0.88 0.72 -0.05 3.16 3.57 -0.75 -2.95 116.94 121.51 1ntk h PHE 189 Ca 0.46 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1ntk h PHE 189 Cb 0.48 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1ntk h PHE 189 CO -0.03 0.83 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.72 1ntk h LEU 190 N 0.40 0.07 0.74 0.59 3.38 0.37 0.31 115.31 121.17 1ntk h LEU 190 Ca 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1ntk h LEU 190 Cb 0.61 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ntk h LEU 190 CO 0.04 0.17 -0.36 -0.09 0.09 0.00 0.00 178.44 178.29 1ntk h ARG 191 N 0.08 -0.96 -0.04 1.13 9.65 0.03 -2.68 114.38 121.59 1ntk h ARG 191 Ca 0.02 0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1ntk h ARG 191 Cb 0.20 0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1ntk h ARG 191 CO 0.01 -0.64 0.03 2.35 2.80 0.00 0.00 179.97 184.52 1ntk h TRP 192 N -1.00 0.00 0.00 2.20 7.01 -1.09 -0.07 115.95 122.99 1ntk h TRP 192 Ca -0.10 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.90 1ntk h TRP 192 Cb 0.77 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1ntk h TRP 192 CO -0.02 0.00 0.00 0.00 -2.79 0.00 0.00 178.44 175.63 1ntk n ALA 193 N -2.46 2.08 -0.09 2.65 0.00 0.97 -2.83 120.51 120.83 1ntk n ALA 193 Ca -0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1ntk n ALA 193 Cb 0.13 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.11 1ntk n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntk n ALA 194 N -1.52 1.62 -3.49 0.00 0.00 -0.20 -4.67 120.51 112.25 1ntk n ALA 194 Ca 0.06 -0.76 -0.27 0.00 0.00 0.00 0.00 53.44 52.47 1ntk n ALA 194 Cb 0.28 0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.73 1ntk n ALA 194 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ntk n GLU 195 N -3.02 1.20 -0.32 0.00 2.13 -0.30 -4.95 120.64 115.38 1ntk n GLU 195 Ca -0.31 -3.83 -0.03 0.00 0.66 0.00 0.00 57.16 53.65 1ntk n GLU 195 Cb 0.83 -1.85 0.09 0.00 0.27 0.00 0.00 31.44 30.79 1ntk n GLU 195 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1ntk h PRO 196 N 4.93 1.10 0.00 5.31 0.11 -1.77 -2.10 132.00 139.57 1ntk h PRO 196 Ca 0.18 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ntk h PRO 196 Cb 0.81 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1ntk h PRO 196 CO 0.57 0.73 0.00 1.05 -0.21 0.00 0.00 178.00 180.14 1ntk h GLU 197 N 1.13 0.00 -0.40 1.05 9.09 -1.92 -3.36 114.58 120.18 1ntk h GLU 197 Ca 0.33 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.79 1ntk h GLU 197 Cb -0.08 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 26.96 1ntk h GLU 197 CO -0.09 0.00 -0.19 1.58 0.05 0.00 0.00 179.01 180.37 1ntk n HIS 198 N -2.54 -0.07 0.02 2.06 -0.00 -0.79 -0.80 115.22 113.11 1ntk n HIS 198 Ca -0.02 0.49 -0.12 0.00 0.46 0.00 0.00 57.72 58.53 1ntk n HIS 198 Cb 0.05 -0.60 -0.00 0.00 -0.12 0.00 0.00 29.99 29.31 1ntk n HIS 198 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1ntk h ASP 199 N 0.00 0.67 -0.16 0.26 5.19 -1.85 -2.98 116.42 117.55 1ntk h ASP 199 Ca 0.11 -0.43 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1ntk h ASP 199 Cb 0.21 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1ntk h ASP 199 CO -0.39 1.19 -0.03 -0.74 -3.12 0.00 0.00 179.24 176.15 1ntk h HIS 200 N 0.39 0.33 -0.89 4.55 2.76 -1.26 -1.31 115.15 119.73 1ntk h HIS 200 Ca -0.03 -0.07 0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1ntk h HIS 200 Cb 1.32 -0.08 -0.12 0.00 1.55 0.00 0.00 27.41 30.08 1ntk h HIS 200 CO 0.06 0.56 -0.57 -0.09 -1.30 0.00 0.00 177.93 176.58 1ntk h ARG 201 N 0.01 -0.07 0.00 5.26 2.43 -1.13 0.15 114.38 121.03 1ntk h ARG 201 Ca 0.04 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1ntk h ARG 201 Cb 0.44 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1ntk h ARG 201 CO 0.01 -0.05 -0.27 0.87 -1.51 0.00 0.00 179.97 179.03 1ntk h LYS 202 N -0.07 0.00 -0.34 0.20 1.57 -1.38 0.69 116.57 117.24 1ntk h LYS 202 Ca 0.15 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1ntk h LYS 202 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1ntk h LYS 202 CO -0.88 0.27 0.03 -0.09 -0.57 0.00 0.00 179.45 178.21 1ntk h ARG 203 N 0.00 0.58 -0.24 3.15 2.43 0.16 -1.41 114.38 119.04 1ntk h ARG 203 Ca -0.00 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.95 1ntk h ARG 203 Cb 0.70 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1ntk h ARG 203 CO 0.03 0.68 -0.04 0.52 -1.51 0.00 0.00 179.97 179.66 1ntk h MET 204 N 0.39 0.44 -1.02 0.20 2.86 -0.45 -2.58 114.93 114.77 1ntk h MET 204 Ca 0.10 -0.16 0.27 0.00 -2.06 0.00 0.00 59.70 57.85 1ntk h MET 204 Cb 0.40 -0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.91 1ntk h MET 204 CO 0.01 0.66 0.61 0.78 1.06 0.00 0.00 176.91 180.03 1ntk h GLY 205 N 0.19 1.83 0.89 8.32 0.00 -0.72 0.46 103.07 114.04 1ntk h GLY 205 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1ntk h GLY 205 CO 0.02 -0.28 -0.01 -2.00 0.00 0.00 0.00 176.54 174.27 1ntk h LEU 206 N 0.49 -0.01 -0.81 3.11 5.85 -0.87 -1.05 115.31 122.02 1ntk h LEU 206 Ca 0.66 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.28 1ntk h LEU 206 Cb 1.39 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1ntk h LEU 206 CO -0.47 0.10 0.53 0.11 -0.34 0.00 0.00 178.44 178.37 1ntk h LYS 207 N -0.13 1.07 -0.65 1.25 1.57 -0.71 0.31 116.57 119.27 1ntk h LYS 207 Ca -0.00 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1ntk h LYS 207 Cb 0.12 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 1ntk h LYS 207 CO 0.00 0.71 0.35 1.98 -0.57 0.00 0.00 179.45 181.93 1ntk h MET 208 N 1.10 0.63 -0.15 3.15 4.05 0.03 1.49 114.93 125.23 1ntk h MET 208 Ca 0.30 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.60 1ntk h MET 208 Cb -0.12 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.54 1ntk h MET 208 CO -0.06 0.42 -0.20 -0.07 0.23 0.00 0.00 176.91 177.22 1ntk h LEU 209 N 0.65 0.44 -0.98 3.39 3.38 -0.66 -1.87 115.31 119.65 1ntk h LEU 209 Ca 0.30 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1ntk h LEU 209 Cb 0.21 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ntk h LEU 209 CO -0.19 0.86 0.32 0.25 0.09 0.00 0.00 178.44 179.77 1ntk h LEU 210 N 0.03 0.96 0.19 1.67 5.85 0.34 -0.53 115.31 123.81 1ntk h LEU 210 Ca 0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1ntk h LEU 210 Cb 0.75 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ntk h LEU 210 CO 0.05 0.83 -0.09 0.24 -0.34 0.00 0.00 178.44 179.12 1ntk h MET 211 N 1.04 -0.24 -0.13 1.25 2.86 0.20 -3.00 114.93 116.91 1ntk h MET 211 Ca 0.25 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.94 1ntk h MET 211 Cb 0.15 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1ntk h MET 211 CO -0.03 0.13 0.11 1.98 1.06 0.00 0.00 176.91 180.17 1ntk h MET 212 N -0.70 0.00 0.00 1.72 4.05 -1.28 -0.39 114.93 118.34 1ntk h MET 212 Ca -0.03 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1ntk h MET 212 Cb 0.49 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1ntk h MET 212 CO 0.04 0.00 -0.07 0.78 0.23 0.00 0.00 176.91 177.89 1ntk h GLY 213 N 0.00 0.00 0.10 1.39 0.00 -0.94 0.10 103.07 103.72 1ntk h GLY 213 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.00 1ntk h GLY 213 CO -0.00 0.00 -2.34 -0.10 0.00 0.00 0.00 176.54 174.10 1ntk n LEU 214 N -3.30 2.63 0.08 3.11 7.94 -0.30 -4.62 117.00 122.54 1ntk n LEU 214 Ca -0.01 0.06 -0.12 0.00 -1.11 0.00 0.00 56.01 54.83 1ntk n LEU 214 Cb 0.26 -0.93 -0.08 0.00 0.53 0.00 0.00 43.42 43.19 1ntk n LEU 214 CO 0.28 0.81 0.54 -0.07 -1.11 0.00 0.00 177.39 177.83 1ntk h LEU 215 N -0.27 -0.20 -0.31 -1.96 3.38 -0.97 -2.72 115.31 112.26 1ntk h LEU 215 Ca -0.57 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.17 1ntk h LEU 215 Cb 1.82 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 42.54 1ntk h LEU 215 CO -0.14 0.23 -0.37 -0.07 0.09 0.00 0.00 178.44 178.18 1ntk h LEU 216 N -0.69 -1.19 -0.06 1.67 3.38 -1.05 0.36 115.31 117.73 1ntk h LEU 216 Ca -0.02 0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1ntk h LEU 216 Cb 0.49 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1ntk h LEU 216 CO 0.04 -0.36 -0.10 -0.65 0.09 0.00 0.00 178.44 177.46 1ntk h PRO 217 N -0.34 -0.14 0.57 1.13 0.11 -1.76 -2.50 132.00 129.07 1ntk h PRO 217 Ca 0.13 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1ntk h PRO 217 Cb 0.57 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1ntk h PRO 217 CO -0.49 -0.09 -0.45 -0.07 -0.21 0.00 0.00 178.00 176.68 1ntk h LEU 218 N -0.14 -1.20 0.00 2.35 4.07 -0.98 0.15 115.31 119.56 1ntk h LEU 218 Ca 0.06 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1ntk h LEU 218 Cb 0.22 0.38 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1ntk h LEU 218 CO -0.14 -0.64 0.02 0.52 -1.08 0.00 0.00 178.44 177.12 1ntk n VAL 219 N -5.23 1.48 -0.07 1.22 0.31 0.12 -0.51 118.33 115.65 1ntk n VAL 219 Ca -0.12 0.39 -0.20 0.00 -0.01 0.00 0.00 64.34 64.40 1ntk n VAL 219 Cb 0.43 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.85 1ntk n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntk n TYR 220 N -1.36 0.57 0.23 3.52 9.36 -0.73 -3.64 117.16 125.11 1ntk n TYR 220 Ca 0.00 0.12 0.09 0.00 3.32 0.00 0.00 57.90 61.43 1ntk n TYR 220 Cb 0.02 -1.07 0.58 0.00 -0.63 0.00 0.00 39.34 38.23 1ntk n TYR 220 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ntk h ALA 221 N 0.01 1.38 -0.15 2.98 0.00 0.19 -1.82 119.26 121.85 1ntk h ALA 221 Ca -0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1ntk h ALA 221 Cb 1.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 1ntk h ALA 221 CO -0.02 0.24 -0.05 0.52 0.00 0.00 0.00 179.25 179.95 1ntk h MET 222 N 0.00 0.30 -0.30 0.00 2.86 -1.36 -2.34 114.93 114.09 1ntk h MET 222 Ca -0.00 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1ntk h MET 222 Cb 0.43 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1ntk h MET 222 CO 0.03 0.60 -0.12 1.57 1.06 0.00 0.00 176.91 180.04 1ntk h LYS 223 N -0.02 0.50 0.68 1.72 5.09 -1.55 -2.91 116.57 120.08 1ntk h LYS 223 Ca 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 60.65 60.60 1ntk h LYS 223 Cb 0.50 -0.05 0.01 0.00 0.10 0.00 0.00 32.23 32.78 1ntk h LYS 223 CO 0.02 0.62 -0.33 0.00 -2.09 0.00 0.00 179.45 177.67 1ntk h ARG 224 N 0.46 -0.88 -0.74 0.07 2.47 -1.21 -1.28 114.38 113.28 1ntk h ARG 224 Ca 0.09 0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.93 1ntk h ARG 224 Cb 0.50 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 28.93 1ntk h ARG 224 CO 0.03 -0.58 -0.43 1.58 0.56 0.00 0.00 179.97 181.13 1ntk n HIS 225 N -5.47 -0.32 0.00 3.04 -0.00 -0.89 0.21 115.22 111.78 1ntk n HIS 225 Ca -0.14 0.92 -0.01 0.00 0.46 0.00 0.00 57.72 58.95 1ntk n HIS 225 Cb 0.37 -0.55 0.26 0.00 -0.12 0.00 0.00 29.99 29.95 1ntk n HIS 225 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1ntk h LYS 226 N 0.00 0.52 0.00 1.57 1.57 -1.43 -2.26 116.57 116.54 1ntk h LYS 226 Ca 0.12 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ntk h LYS 226 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ntk h LYS 226 CO -0.69 0.61 -0.17 0.91 -0.57 0.00 0.00 179.45 179.53 1ntk n TRP 227 N -4.23 0.16 0.25 -1.35 7.02 0.21 -3.81 117.44 115.69 1ntk n TRP 227 Ca 0.01 0.05 0.09 0.00 -1.02 0.00 0.00 57.50 56.62 1ntk n TRP 227 Cb 0.30 -0.51 0.62 0.00 -2.42 0.00 0.00 31.31 29.31 1ntk n TRP 227 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1ntk h SER 228 N 0.00 0.00 -0.40 -0.99 4.64 0.39 0.45 113.55 117.63 1ntk h SER 228 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ntk h SER 228 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1ntk h SER 228 CO 0.00 0.13 0.22 0.58 -0.87 0.00 0.00 176.83 176.89 1ntk h VAL 229 N 0.00 1.15 -0.11 0.95 2.07 -1.71 -2.11 116.25 116.49 1ntk h VAL 229 Ca -0.00 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 1ntk h VAL 229 Cb 0.26 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ntk h VAL 229 CO 0.02 0.16 -0.54 -0.07 0.02 0.00 0.00 177.57 177.15 1ntk h LEU 230 N 0.52 0.66 -1.50 2.57 3.38 -1.17 -3.22 115.31 116.55 1ntk h LEU 230 Ca 0.14 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1ntk h LEU 230 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ntk h LEU 230 CO -0.02 1.20 0.16 0.11 0.09 0.00 0.00 178.44 179.98 1ntk h LYS 231 N 0.17 0.50 -0.56 1.13 1.79 0.05 -2.49 116.57 117.16 1ntk h LYS 231 Ca -0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1ntk h LYS 231 Cb 1.18 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1ntk h LYS 231 CO 0.11 0.40 0.00 -1.13 -1.08 0.00 0.00 179.45 177.75 1ntk n SER 232 N -4.41 4.46 -4.77 0.86 3.41 -0.82 -4.99 113.62 107.36 1ntk n SER 232 Ca 0.02 -2.47 -0.40 0.00 -0.26 0.00 0.00 58.87 55.75 1ntk n SER 232 Cb 0.12 -0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 63.53 1ntk n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntk s ARG 233 N -1.88 4.14 -0.16 4.33 1.70 -0.94 -5.01 118.95 121.14 1ntk s ARG 233 Ca 0.47 2.30 -0.02 0.00 -0.47 0.00 0.00 55.73 58.00 1ntk s ARG 233 Cb 0.31 -2.93 -0.02 0.00 -0.57 0.00 0.00 34.95 31.74 1ntk s ARG 233 CO 0.21 -0.40 -0.08 0.15 -1.08 0.00 0.00 175.30 174.11 1ntk s LYS 234 N -2.03 3.49 0.08 3.89 1.02 -1.26 -5.09 119.74 119.83 1ntk s LYS 234 Ca 0.53 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 1ntk s LYS 234 Cb -0.41 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1ntk s LYS 234 CO 0.54 0.12 0.29 -0.51 -0.92 0.00 0.00 175.35 174.88 1ntk s LEU 235 N 0.63 4.32 -0.01 3.17 1.43 -1.26 -5.10 118.68 121.86 1ntk s LEU 235 Ca -0.04 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1ntk s LEU 235 Cb -0.15 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.06 1ntk s LEU 235 CO 0.03 0.15 0.03 0.00 0.23 0.00 0.00 176.35 176.78 1ntk s ALA 236 N -1.51 -0.05 -0.26 4.21 0.00 -1.26 -5.14 121.76 117.75 1ntk s ALA 236 Ca 0.35 0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.41 1ntk s ALA 236 Cb -0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1ntk s ALA 236 CO 0.23 -0.04 0.04 -0.47 0.00 0.00 0.00 175.76 175.52 1ntk s TYR 237 N 0.29 3.08 -0.63 0.00 5.04 -1.26 -5.05 117.35 118.82 1ntk s TYR 237 Ca -0.02 -0.90 0.05 0.00 -2.44 0.00 0.00 57.07 53.75 1ntk s TYR 237 Cb -0.03 -2.20 0.17 0.00 0.35 0.00 0.00 41.96 40.24 1ntk s TYR 237 CO -0.01 -0.54 0.45 1.03 -1.34 0.00 0.00 175.55 175.14 1ntk s ARG 238 N 1.50 2.09 0.72 4.97 0.52 -1.26 -5.10 118.95 122.40 1ntk s ARG 238 Ca 0.04 -3.03 -0.11 0.00 -0.52 0.00 0.00 55.73 52.10 1ntk s ARG 238 Cb -0.16 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.36 1ntk s ARG 238 CO 0.01 -1.30 1.07 -2.14 0.02 0.00 0.00 175.30 172.96 1ntk s PRO 239 N -1.06 2.68 0.41 3.54 0.02 -1.26 -4.98 135.00 134.35 1ntk s PRO 239 Ca 0.26 1.08 -0.26 0.00 0.02 0.00 0.00 61.00 62.09 1ntk s PRO 239 Cb -0.04 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1ntk s PRO 239 CO -0.16 -1.31 1.36 -2.14 -0.33 0.00 0.00 177.00 174.42 1ntk s PRO 240 N -4.88 3.96 0.00 5.54 0.02 -1.26 -5.34 135.00 133.04 1ntk s PRO 240 Ca 0.60 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.91 1ntk s PRO 240 Cb -0.16 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.57 1ntk s PRO 240 CO 0.54 -0.55 0.00 0.36 -0.33 0.00 0.00 177.00 177.02