#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n60 s ILE 2 N 0.00 5.00 0.75 1.12 -1.09 -1.16 -4.61 121.20 121.22 1n60 s ILE 2 Ca 0.00 -0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 1n60 s ILE 2 Cb 0.00 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1n60 s ILE 2 CO 0.00 -0.07 1.12 -2.84 -1.23 0.00 0.00 174.94 171.93 1n60 s PRO 3 N 1.66 2.26 0.68 2.79 0.02 -1.25 -4.76 135.00 136.41 1n60 s PRO 3 Ca 0.05 1.38 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 1n60 s PRO 3 Cb -0.18 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1n60 s PRO 3 CO 0.09 -1.67 1.07 0.20 -0.33 0.00 0.00 177.00 176.36 1n60 s GLY 4 N -2.81 1.80 0.64 0.52 0.00 -1.26 -4.99 107.32 101.21 1n60 s GLY 4 Ca 0.66 0.22 -0.18 0.00 0.00 0.00 0.00 44.72 45.41 1n60 s GLY 4 CO 0.50 0.54 1.27 -0.56 0.00 0.00 0.00 173.10 174.84 1n60 s SER 5 N -3.42 4.71 0.13 1.64 0.01 -1.26 -4.96 113.70 110.55 1n60 s SER 5 Ca 0.60 2.56 -0.15 0.00 1.31 0.00 0.00 55.95 60.27 1n60 s SER 5 Cb -0.15 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.49 1n60 s SER 5 CO 0.50 -1.93 0.39 0.72 0.41 0.00 0.00 173.24 173.33 1n60 s PHE 6 N -1.47 -0.14 0.16 2.43 -0.12 -1.26 -4.66 117.98 112.92 1n60 s PHE 6 Ca 0.81 -0.19 -0.10 0.00 -0.05 0.00 0.00 56.93 57.40 1n60 s PHE 6 Cb -0.35 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.20 1n60 s PHE 6 CO 0.38 -0.71 0.48 -0.51 -0.05 0.00 0.00 175.22 174.82 1n60 s ASP 7 N -2.82 6.64 -0.10 1.98 1.01 0.45 -4.95 116.67 118.87 1n60 s ASP 7 Ca 0.04 0.85 0.04 0.00 0.71 0.00 0.00 52.55 54.19 1n60 s ASP 7 Cb 0.02 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1n60 s ASP 7 CO -0.11 0.04 -0.22 -0.47 0.21 0.00 0.00 175.17 174.62 1n60 s TYR 8 N -1.62 2.59 0.06 4.23 5.04 -1.26 -0.84 117.35 125.55 1n60 s TYR 8 Ca 0.41 -0.90 0.07 0.00 -2.44 0.00 0.00 57.07 54.21 1n60 s TYR 8 Cb -0.13 -1.71 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 1n60 s TYR 8 CO 0.21 -0.33 -0.19 -1.01 -1.34 0.00 0.00 175.55 172.89 1n60 s HIS 9 N 0.23 1.61 -0.56 4.97 3.76 0.00 -4.98 115.29 120.33 1n60 s HIS 9 Ca -0.14 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.44 1n60 s HIS 9 Cb -0.17 -0.93 0.21 0.00 1.11 0.00 0.00 32.58 32.80 1n60 s HIS 9 CO 0.07 0.11 0.55 0.54 -0.85 0.00 0.00 174.74 175.16 1n60 n ARG 10 N 1.60 1.48 -1.78 1.40 5.12 -1.26 -0.60 116.66 122.61 1n60 n ARG 10 Ca -0.18 -4.01 -0.37 0.00 -1.93 0.00 0.00 57.85 51.36 1n60 n ARG 10 Cb 0.54 -1.92 0.06 0.00 -1.16 0.00 0.00 32.46 29.98 1n60 n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1n60 s PRO 11 N -1.42 2.68 0.05 5.56 0.04 -1.25 -4.92 135.00 135.74 1n60 s PRO 11 Ca 0.33 2.06 0.24 0.00 0.04 0.00 0.00 61.00 63.68 1n60 s PRO 11 Cb 0.08 -1.91 0.30 0.00 0.04 0.00 0.00 34.50 33.01 1n60 s PRO 11 CO -0.11 -1.50 1.26 1.63 0.04 0.00 0.00 177.00 178.31 1n60 n LYS 12 N -1.75 0.18 -4.01 4.56 5.02 -1.26 -4.35 118.16 116.55 1n60 n LYS 12 Ca 0.15 0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1n60 n LYS 12 Cb 0.48 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1n60 n LYS 12 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1n60 s SER 13 N -3.67 0.08 0.19 4.39 1.04 -1.26 -4.55 113.70 109.92 1n60 s SER 13 Ca 0.07 -0.97 -0.12 0.00 0.48 0.00 0.00 55.95 55.41 1n60 s SER 13 Cb 0.15 0.42 0.13 0.00 0.10 0.00 0.00 66.02 66.82 1n60 s SER 13 CO 0.74 -0.88 1.82 0.40 0.98 0.00 0.00 173.24 176.30 1n60 h ILE 14 N 2.58 1.05 -0.78 -1.02 2.04 -1.96 -0.92 117.51 118.51 1n60 h ILE 14 Ca -0.32 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1n60 h ILE 14 Cb 1.23 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1n60 h ILE 14 CO 0.49 0.12 0.47 0.00 0.00 0.00 0.00 178.15 179.24 1n60 h ALA 15 N 1.26 0.99 -0.52 1.87 0.00 -1.99 0.31 119.26 121.19 1n60 h ALA 15 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1n60 h ALA 15 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1n60 h ALA 15 CO -0.10 0.46 0.10 -0.44 0.00 0.00 0.00 179.25 179.27 1n60 h ASP 16 N 1.07 0.80 -0.19 0.00 5.19 -1.86 0.48 116.42 121.91 1n60 h ASP 16 Ca 0.28 -0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1n60 h ASP 16 Cb -0.04 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1n60 h ASP 16 CO -0.05 0.84 0.05 0.00 -3.12 0.00 0.00 179.24 176.96 1n60 h ALA 17 N 0.99 0.20 -0.73 3.45 0.00 -0.55 -0.92 119.26 121.70 1n60 h ALA 17 Ca 0.16 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1n60 h ALA 17 Cb 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1n60 h ALA 17 CO 0.01 -0.38 0.46 0.28 0.00 0.00 0.00 179.25 179.62 1n60 h VAL 18 N 0.14 1.11 -0.70 0.00 2.07 -0.73 0.23 116.25 118.38 1n60 h VAL 18 Ca 0.08 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1n60 h VAL 18 Cb 0.06 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1n60 h VAL 18 CO -0.09 0.17 0.19 0.00 0.02 0.00 0.00 177.57 177.86 1n60 h ALA 19 N 1.30 1.02 0.00 1.67 0.00 -0.63 -0.31 119.26 122.31 1n60 h ALA 19 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n60 h ALA 19 Cb -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1n60 h ALA 19 CO -0.10 0.65 -0.00 1.25 0.00 0.00 0.00 179.25 181.05 1n60 h LEU 20 N 1.05 -0.00 -1.18 0.00 5.85 -0.67 0.49 115.31 120.85 1n60 h LEU 20 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1n60 h LEU 20 Cb 0.33 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1n60 h LEU 20 CO -0.00 0.23 0.57 -0.07 -0.34 0.00 0.00 178.44 178.83 1n60 h LEU 21 N -0.24 0.90 -0.11 2.25 3.38 -0.79 0.58 115.31 121.28 1n60 h LEU 21 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1n60 h LEU 21 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1n60 h LEU 21 CO 0.00 0.61 -0.01 0.74 0.09 0.00 0.00 178.44 179.87 1n60 h THR 22 N 1.04 1.26 -0.42 0.22 2.02 -0.79 -1.90 112.91 114.35 1n60 h THR 22 Ca 0.35 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1n60 h THR 22 Cb 0.09 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1n60 h THR 22 CO -0.12 0.24 0.27 0.50 0.37 0.00 0.00 175.52 176.79 1n60 h LYS 23 N -0.08 0.56 0.00 6.66 3.64 -0.58 -3.26 116.57 123.51 1n60 h LYS 23 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1n60 h LYS 23 Cb 0.38 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1n60 h LYS 23 CO 0.01 0.39 -0.51 -0.07 -2.27 0.00 0.00 179.45 176.99 1n60 h LEU 24 N 0.56 0.00 0.00 5.20 3.38 -0.86 -3.49 115.31 120.10 1n60 h LEU 24 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1n60 h LEU 24 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1n60 h LEU 24 CO -0.03 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1n60 n GLY 25 N 1.23 0.18 0.31 0.83 0.00 -0.72 -3.47 105.19 103.56 1n60 n GLY 25 Ca 0.03 -0.91 0.17 0.00 0.00 0.00 0.00 46.02 45.30 1n60 n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n60 h GLU 26 N 0.00 0.00 0.00 1.61 4.22 -1.94 -0.13 114.58 118.34 1n60 h GLU 26 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1n60 h GLU 26 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1n60 h GLU 26 CO 0.00 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 176.58 1n60 n ASP 27 N -3.70 0.46 -4.50 1.04 8.00 -1.23 -4.63 116.55 112.00 1n60 n ASP 27 Ca -0.02 0.65 -0.33 0.00 0.71 0.00 0.00 54.79 55.80 1n60 n ASP 27 Cb 0.12 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 1n60 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n60 s ALA 28 N -3.30 2.75 -0.00 2.24 0.00 -0.06 -0.41 121.76 122.98 1n60 s ALA 28 Ca 0.02 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.07 1n60 s ALA 28 Cb 0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1n60 s ALA 28 CO 0.28 0.56 -0.18 1.03 0.00 0.00 0.00 175.76 177.45 1n60 s ARG 29 N -0.81 1.44 0.39 0.00 1.81 -0.59 -4.86 118.95 116.32 1n60 s ARG 29 Ca 0.12 -0.69 -0.27 0.00 -1.72 0.00 0.00 55.73 53.17 1n60 s ARG 29 Cb -0.11 -1.42 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 1n60 s ARG 29 CO 0.01 0.38 1.35 -2.14 -0.68 0.00 0.00 175.30 174.22 1n60 s PRO 30 N -0.56 4.05 -0.24 3.54 0.02 -1.26 -1.12 135.00 139.43 1n60 s PRO 30 Ca 0.07 2.27 -0.02 0.00 0.02 0.00 0.00 61.00 63.34 1n60 s PRO 30 Cb -0.07 -2.86 0.02 0.00 0.02 0.00 0.00 34.50 31.61 1n60 s PRO 30 CO -0.00 -0.46 -0.07 -1.17 -0.33 0.00 0.00 177.00 174.97 1n60 s LEU 31 N -2.26 3.07 0.00 -5.54 2.96 0.31 -4.80 118.68 112.43 1n60 s LEU 31 Ca 0.55 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1n60 s LEU 31 Cb -0.40 -1.66 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1n60 s LEU 31 CO 0.53 -0.10 0.00 0.00 -1.32 0.00 0.00 176.35 175.46 1n60 n ALA 32 N 4.69 0.00 0.52 5.97 0.00 -1.26 -1.54 120.51 128.88 1n60 n ALA 32 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1n60 n ALA 32 Cb 0.48 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.38 1n60 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n60 n GLY 33 N 5.00 -1.49 2.81 0.00 0.00 -1.25 -4.86 105.19 105.40 1n60 n GLY 33 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1n60 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n60 n GLY 34 N 0.65 0.51 0.44 -0.02 0.00 -1.26 -4.59 105.19 100.93 1n60 n GLY 34 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1n60 n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n60 n HIS 35 N -2.35 0.06 -0.05 1.61 8.25 -1.26 -0.94 115.22 120.54 1n60 n HIS 35 Ca 0.00 -0.03 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 1n60 n HIS 35 Cb 0.08 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1n60 n HIS 35 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n60 n SER 36 N 0.08 3.03 -0.06 0.41 7.64 -1.26 -4.72 113.62 118.74 1n60 n SER 36 Ca 0.18 -0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.89 1n60 n SER 36 Cb 0.32 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.28 1n60 n SER 36 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1n60 h LEU 37 N -0.03 0.53 -0.63 -3.43 5.85 -1.96 -2.96 115.31 112.68 1n60 h LEU 37 Ca -0.22 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 57.91 1n60 h LEU 37 Cb 1.33 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1n60 h LEU 37 CO -0.04 0.94 0.15 0.40 -0.34 0.00 0.00 178.44 179.55 1n60 h ILE 38 N 0.13 1.26 -0.94 4.05 2.04 -1.36 -0.21 117.51 122.47 1n60 h ILE 38 Ca 0.02 -0.94 0.10 0.00 1.00 0.00 0.00 64.86 65.04 1n60 h ILE 38 Cb 0.83 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1n60 h ILE 38 CO 0.06 0.35 0.58 -0.65 0.00 0.00 0.00 178.15 178.49 1n60 h PRO 39 N 0.94 0.93 0.00 2.37 0.11 -1.72 0.47 132.00 135.10 1n60 h PRO 39 Ca 0.20 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1n60 h PRO 39 Cb 0.37 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1n60 h PRO 39 CO 0.00 0.62 -0.13 -0.84 -0.21 0.00 0.00 178.00 177.43 1n60 h ILE 40 N 0.96 0.00 -0.26 4.15 3.07 -1.26 -2.69 117.51 121.47 1n60 h ILE 40 Ca 0.45 -0.59 -0.19 0.00 1.55 0.00 0.00 64.86 66.08 1n60 h ILE 40 Cb 0.39 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1n60 h ILE 40 CO -0.24 0.00 -0.56 0.24 -1.05 0.00 0.00 178.15 176.53 1n60 h MET 41 N 0.00 0.85 0.00 0.16 2.86 0.02 -0.96 114.93 117.86 1n60 h MET 41 Ca 0.00 -0.56 -0.02 0.00 -2.06 0.00 0.00 59.70 57.06 1n60 h MET 41 Cb 0.80 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 1n60 h MET 41 CO 0.00 1.19 -0.10 0.87 1.06 0.00 0.00 176.91 179.93 1n60 h LYS 42 N 0.62 0.00 -0.11 1.72 1.57 -0.64 -0.61 116.57 119.13 1n60 h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n60 h LYS 42 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1n60 h LYS 42 CO 0.12 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 179.36 1n60 n THR 43 N -3.54 0.12 -1.80 -0.16 -2.24 -1.06 -0.62 114.28 104.98 1n60 n THR 43 Ca -0.02 -0.46 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 1n60 n THR 43 Cb 0.24 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1n60 n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n60 n ARG 44 N 0.96 -1.41 0.15 -0.78 1.74 -0.24 -4.85 116.66 112.22 1n60 n ARG 44 Ca 0.17 1.12 0.01 0.00 -0.77 0.00 0.00 57.85 58.37 1n60 n ARG 44 Cb 0.51 -5.52 0.21 0.00 -1.02 0.00 0.00 32.46 26.64 1n60 n ARG 44 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1n60 h LEU 45 N 0.00 0.00 -8.47 0.55 4.07 -1.45 -3.40 115.31 106.62 1n60 h LEU 45 Ca -0.42 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 56.88 1n60 h LEU 45 Cb 1.29 0.00 -0.29 0.00 1.08 0.00 0.00 40.66 42.74 1n60 h LEU 45 CO 0.57 0.55 -0.80 0.00 -1.08 0.00 0.00 178.44 177.68 1n60 s ALA 46 N -3.60 2.49 -0.48 1.53 0.00 -0.74 -5.00 121.76 115.96 1n60 s ALA 46 Ca -0.01 -0.97 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1n60 s ALA 46 Cb 0.12 -1.14 0.34 0.00 0.00 0.00 0.00 23.12 22.44 1n60 s ALA 46 CO 0.74 0.14 0.83 0.25 0.00 0.00 0.00 175.76 177.73 1n60 n THR 47 N 3.74 1.46 -2.02 0.00 -2.24 -1.26 -4.19 114.28 109.77 1n60 n THR 47 Ca -0.19 -5.08 -0.37 0.00 -2.27 0.00 0.00 64.05 56.15 1n60 n THR 47 Cb 0.52 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1n60 n THR 47 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n60 s PRO 48 N -2.91 3.23 0.13 -0.78 0.04 -1.26 -4.92 135.00 128.52 1n60 s PRO 48 Ca 0.44 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.64 1n60 s PRO 48 Cb 0.31 -2.14 0.33 0.00 0.04 0.00 0.00 34.50 33.04 1n60 s PRO 48 CO -0.11 -1.03 1.31 0.93 0.04 0.00 0.00 177.00 178.15 1n60 h GLU 49 N 1.35 0.00 -3.49 4.56 4.39 -1.00 -3.42 114.58 116.97 1n60 h GLU 49 Ca -0.50 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 58.97 1n60 h GLU 49 Cb 1.29 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.64 1n60 h GLU 49 CO 0.57 0.00 -0.64 -1.01 -1.16 0.00 0.00 179.01 176.77 1n60 s HIS 50 N -3.18 -0.08 -0.14 4.33 3.76 -0.27 -0.41 115.29 119.30 1n60 s HIS 50 Ca 0.06 0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 1n60 s HIS 50 Cb 0.13 -0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.77 1n60 s HIS 50 CO 0.72 -0.07 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.93 1n60 s LEU 51 N 0.41 2.81 -0.63 0.89 1.43 -0.02 -1.54 118.68 122.03 1n60 s LEU 51 Ca -0.03 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1n60 s LEU 51 Cb -0.04 -1.65 0.16 0.00 0.03 0.00 0.00 46.19 44.69 1n60 s LEU 51 CO -0.02 0.15 0.50 -0.69 0.23 0.00 0.00 176.35 176.53 1n60 s VAL 52 N 0.47 4.44 -0.08 -1.59 1.01 -0.27 -0.82 120.40 123.56 1n60 s VAL 52 Ca -0.08 -2.42 -0.30 0.00 0.00 0.00 0.00 61.98 59.18 1n60 s VAL 52 Cb -0.15 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1n60 s VAL 52 CO 0.04 -0.89 1.13 -0.62 0.00 0.00 0.00 175.10 174.76 1n60 s ASP 53 N 1.80 7.11 0.00 3.32 -1.08 0.23 -0.53 116.67 127.52 1n60 s ASP 53 Ca 0.13 1.70 0.20 0.00 -0.52 0.00 0.00 52.55 54.06 1n60 s ASP 53 Cb -0.19 -2.56 0.77 0.00 -1.46 0.00 0.00 42.92 39.48 1n60 s ASP 53 CO -0.04 -0.55 1.55 0.18 0.52 0.00 0.00 175.17 176.83 1n60 n LEU 54 N 5.23 1.40 -0.07 -1.34 4.77 -0.59 -3.83 117.00 122.56 1n60 n LEU 54 Ca 0.10 -0.59 0.11 0.00 -0.03 0.00 0.00 56.01 55.60 1n60 n LEU 54 Cb 0.47 -0.09 0.49 0.00 -2.33 0.00 0.00 43.42 41.95 1n60 n LEU 54 CO 0.54 0.30 1.18 -0.09 -1.33 0.00 0.00 177.39 177.99 1n60 h ARG 55 N 1.84 0.42 -0.12 3.23 2.43 -1.89 -1.97 114.38 118.31 1n60 h ARG 55 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n60 h ARG 55 Cb 0.40 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1n60 h ARG 55 CO 0.00 0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.49 1n60 n ASP 56 N -4.47 1.57 -4.39 -3.80 8.00 -1.26 -4.65 116.55 107.55 1n60 n ASP 56 Ca 0.09 -1.64 -0.45 0.00 0.71 0.00 0.00 54.79 53.50 1n60 n ASP 56 Cb 0.33 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 1n60 n ASP 56 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1n60 s ILE 57 N -1.85 5.14 0.47 0.53 1.01 -0.74 -4.81 121.20 120.95 1n60 s ILE 57 Ca 0.34 -1.96 0.18 0.00 0.00 0.00 0.00 60.65 59.20 1n60 s ILE 57 Cb 0.18 -4.62 0.34 0.00 0.01 0.00 0.00 42.46 38.38 1n60 s ILE 57 CO 0.28 -1.27 2.00 1.23 0.00 0.00 0.00 174.94 177.19 1n60 h GLY 58 N 9.17 0.34 2.00 6.18 0.00 -1.86 -1.84 103.07 117.06 1n60 h GLY 58 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1n60 h GLY 58 CO 0.94 0.06 -0.00 -0.55 0.00 0.00 0.00 176.54 176.99 1n60 h ASP 59 N 0.24 0.00 0.36 0.19 5.19 -1.95 -2.32 116.42 118.13 1n60 h ASP 59 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1n60 h ASP 59 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1n60 h ASP 59 CO -0.05 0.00 -0.22 0.18 -3.12 0.00 0.00 179.24 176.03 1n60 n LEU 60 N -3.29 0.68 -4.53 1.55 4.77 -0.69 -4.79 117.00 110.70 1n60 n LEU 60 Ca -0.03 -0.08 -0.34 0.00 -0.03 0.00 0.00 56.01 55.53 1n60 n LEU 60 Cb 0.08 -0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 1n60 n LEU 60 CO 0.22 0.13 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.37 1n60 s VAL 61 N -2.59 3.89 0.00 4.08 1.01 -0.87 -0.32 120.40 125.60 1n60 s VAL 61 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1n60 s VAL 61 Cb 0.19 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1n60 s VAL 61 CO 0.53 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.76 1n60 n GLY 62 N 3.21 3.48 3.02 4.51 0.00 -1.26 -4.81 105.19 113.33 1n60 n GLY 62 Ca -0.18 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 1n60 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n60 s ILE 63 N -2.00 1.57 0.01 -0.61 1.01 -1.26 -0.16 121.20 119.77 1n60 s ILE 63 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.05 1n60 s ILE 63 Cb 0.00 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1n60 s ILE 63 CO 0.00 0.45 -0.13 -0.60 0.00 0.00 0.00 174.94 174.66 1n60 s ARG 64 N 1.49 0.96 -0.18 2.79 3.52 0.19 -4.98 118.95 122.73 1n60 s ARG 64 Ca 0.05 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 54.92 1n60 s ARG 64 Cb -0.13 -0.94 -0.04 0.00 -1.56 0.00 0.00 34.95 32.28 1n60 s ARG 64 CO -0.11 0.25 0.44 -2.00 -0.81 0.00 0.00 175.30 173.07 1n60 s GLU 65 N -0.62 4.21 -0.14 5.12 2.12 -1.26 -0.15 118.70 127.98 1n60 s GLU 65 Ca 0.03 0.29 -0.06 0.00 0.36 0.00 0.00 54.97 55.59 1n60 s GLU 65 Cb -0.06 -3.52 0.06 0.00 0.26 0.00 0.00 34.13 30.88 1n60 s GLU 65 CO 0.00 -0.02 0.31 -2.00 -0.54 0.00 0.00 175.26 173.02 1n60 s GLU 66 N 1.22 0.24 6.08 4.30 2.12 -0.29 -4.95 118.70 127.42 1n60 s GLU 66 Ca 0.21 0.76 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1n60 s GLU 66 Cb -0.15 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.26 1n60 s GLU 66 CO 0.09 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 1n60 n GLY 67 N 4.89 3.05 1.32 -1.50 0.00 -1.26 -1.34 105.19 110.35 1n60 n GLY 67 Ca -0.14 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1n60 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n60 n THR 68 N 0.00 1.58 -4.41 2.61 -2.24 -1.26 -4.93 114.28 105.63 1n60 n THR 68 Ca 0.00 -0.88 -0.24 0.00 -2.27 0.00 0.00 64.05 60.67 1n60 n THR 68 Cb 0.00 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 1n60 n THR 68 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n60 s ASP 69 N -0.63 3.94 -0.16 3.42 1.01 -0.45 -1.60 116.67 122.21 1n60 s ASP 69 Ca 0.36 -0.92 -0.06 0.00 0.71 0.00 0.00 52.55 52.64 1n60 s ASP 69 Cb 0.26 -0.49 -0.04 0.00 1.01 0.00 0.00 42.92 43.66 1n60 s ASP 69 CO 0.13 -0.01 0.04 -0.69 0.21 0.00 0.00 175.17 174.85 1n60 s VAL 70 N -2.46 4.57 -0.21 -1.27 1.01 0.14 -1.13 120.40 121.04 1n60 s VAL 70 Ca 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1n60 s VAL 70 Cb -0.04 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1n60 s VAL 70 CO 0.17 0.50 -0.06 -0.69 0.00 0.00 0.00 175.10 175.02 1n60 s VAL 71 N 0.06 3.23 -0.20 2.92 1.01 0.79 -0.36 120.40 127.86 1n60 s VAL 71 Ca 0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1n60 s VAL 71 Cb -0.12 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 1n60 s VAL 71 CO 0.01 0.44 -0.09 -0.63 0.00 0.00 0.00 175.10 174.83 1n60 s ILE 72 N 1.40 3.03 0.44 2.22 1.01 0.53 -0.64 121.20 129.19 1n60 s ILE 72 Ca 0.05 -0.62 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 1n60 s ILE 72 Cb -0.14 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 1n60 s ILE 72 CO -0.04 0.46 1.35 -0.83 0.00 0.00 0.00 174.94 175.88 1n60 s GLY 73 N 1.28 2.91 0.55 6.18 0.00 0.78 -0.63 107.32 118.39 1n60 s GLY 73 Ca 0.03 1.31 0.24 0.00 0.00 0.00 0.00 44.72 46.31 1n60 s GLY 73 CO -0.04 1.89 2.09 0.00 0.00 0.00 0.00 173.10 177.05 1n60 h ALA 74 N 2.36 2.05 -0.39 3.20 0.00 -0.58 -1.38 119.26 124.53 1n60 h ALA 74 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1n60 h ALA 74 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1n60 h ALA 74 CO 0.61 -0.30 0.00 -1.33 0.00 0.00 0.00 179.25 178.23 1n60 n MET 75 N -4.19 2.05 -2.04 0.00 2.81 0.57 -0.45 117.12 115.87 1n60 n MET 75 Ca 0.02 -1.62 -0.42 0.00 -1.81 0.00 0.00 57.70 53.87 1n60 n MET 75 Cb 0.33 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 1n60 n MET 75 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1n60 s THR 76 N -1.48 2.91 0.56 2.03 2.01 -0.52 -4.76 115.64 116.38 1n60 s THR 76 Ca 0.33 0.66 -0.07 0.00 0.31 0.00 0.00 61.69 62.92 1n60 s THR 76 Cb 0.17 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.23 1n60 s THR 76 CO 0.24 0.06 0.90 0.42 -0.69 0.00 0.00 174.62 175.54 1n60 s THR 77 N 0.99 4.47 0.22 -0.82 -4.23 -1.26 -0.61 115.64 114.40 1n60 s THR 77 Ca 0.66 0.35 -0.08 0.00 -1.18 0.00 0.00 61.69 61.45 1n60 s THR 77 Cb -0.41 -3.75 0.18 0.00 1.34 0.00 0.00 72.50 69.87 1n60 s THR 77 CO 0.32 -0.82 1.84 1.56 -0.54 0.00 0.00 174.62 176.98 1n60 h GLN 78 N -0.07 0.84 -0.41 3.99 1.08 -0.99 -1.00 115.11 118.55 1n60 h GLN 78 Ca -0.46 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 56.75 1n60 h GLN 78 Cb 1.22 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 1n60 h GLN 78 CO 0.62 0.56 0.09 1.25 -0.95 0.00 0.00 178.83 180.39 1n60 h HIS 79 N 0.87 0.15 -0.64 2.96 2.76 -1.28 -1.15 115.15 118.82 1n60 h HIS 79 Ca 0.33 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.50 1n60 h HIS 79 Cb 0.14 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1n60 h HIS 79 CO -0.05 0.02 0.28 0.00 -1.30 0.00 0.00 177.93 176.88 1n60 h ALA 80 N 1.31 1.29 -0.38 5.26 0.00 -1.60 -1.16 119.26 123.97 1n60 h ALA 80 Ca 0.20 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n60 h ALA 80 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n60 h ALA 80 CO -0.25 0.54 0.22 -0.07 0.00 0.00 0.00 179.25 179.68 1n60 h LEU 81 N 0.91 0.34 -0.86 0.00 3.38 -0.43 -2.35 115.31 116.31 1n60 h LEU 81 Ca 0.22 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1n60 h LEU 81 Cb 0.14 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1n60 h LEU 81 CO -0.02 0.25 -0.03 0.40 0.09 0.00 0.00 178.44 179.13 1n60 h ILE 82 N 0.44 1.25 0.00 1.22 2.04 -0.88 -2.88 117.51 118.70 1n60 h ILE 82 Ca 0.15 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1n60 h ILE 82 Cb 0.01 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1n60 h ILE 82 CO -0.08 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1n60 n GLY 83 N -0.56 -1.32 3.62 5.37 0.00 -0.47 -4.80 105.19 107.02 1n60 n GLY 83 Ca 0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1n60 n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n60 s SER 84 N -2.80 6.72 0.25 1.61 0.15 -0.92 -4.88 113.70 113.83 1n60 s SER 84 Ca 0.19 0.73 -0.05 0.00 0.70 0.00 0.00 55.95 57.52 1n60 s SER 84 Cb 0.18 -2.55 0.28 0.00 -1.71 0.00 0.00 66.02 62.22 1n60 s SER 84 CO 0.46 -1.13 1.84 0.44 1.20 0.00 0.00 173.24 176.06 1n60 h ASP 85 N 8.92 1.02 -0.04 5.45 3.32 -1.90 -0.89 116.42 132.30 1n60 h ASP 85 Ca -0.23 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 1n60 h ASP 85 Cb 1.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1n60 h ASP 85 CO 1.09 0.86 0.03 0.15 -1.72 0.00 0.00 179.24 179.65 1n60 h PHE 86 N 1.11 0.06 -0.27 4.55 3.57 -1.97 -1.32 116.94 122.67 1n60 h PHE 86 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1n60 h PHE 86 Cb 0.12 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1n60 h PHE 86 CO 0.01 0.08 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.02 1n60 h LEU 87 N 0.02 0.41 -1.68 0.59 3.38 -1.85 -1.25 115.31 114.94 1n60 h LEU 87 Ca 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1n60 h LEU 87 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1n60 h LEU 87 CO -0.00 0.54 -0.19 0.00 0.09 0.00 0.00 178.44 178.88 1n60 h ALA 88 N 1.51 1.44 0.14 1.53 0.00 -0.57 0.33 119.26 123.64 1n60 h ALA 88 Ca 0.08 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1n60 h ALA 88 Cb 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1n60 h ALA 88 CO 0.02 0.24 -1.31 0.00 0.00 0.00 0.00 179.25 178.20 1n60 h ALA 89 N 1.81 0.08 0.00 0.00 0.00 -0.63 -3.33 119.26 117.20 1n60 h ALA 89 Ca -0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 54.91 53.57 1n60 h ALA 89 Cb 0.40 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1n60 h ALA 89 CO 0.02 0.73 -2.23 1.63 0.00 0.00 0.00 179.25 179.40 1n60 n LYS 90 N -3.92 0.68 -3.17 0.00 5.02 -0.53 -4.65 118.16 111.59 1n60 n LYS 90 Ca -0.22 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 55.96 1n60 n LYS 90 Cb 0.92 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 1n60 n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n60 n LEU 91 N -2.85 0.56 0.31 -0.35 4.77 0.11 -4.43 117.00 115.12 1n60 n LEU 91 Ca -0.30 -4.89 0.21 0.00 -0.03 0.00 0.00 56.01 51.00 1n60 n LEU 91 Cb 1.13 0.71 1.08 0.00 -2.33 0.00 0.00 43.42 44.01 1n60 n LEU 91 CO 0.43 2.24 1.12 1.55 -1.33 0.00 0.00 177.39 181.40 1n60 h PRO 92 N 3.20 0.00 0.00 3.23 0.13 -1.56 -0.84 132.00 136.16 1n60 h PRO 92 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1n60 h PRO 92 Cb 0.96 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1n60 h PRO 92 CO 0.48 0.00 -0.08 0.97 -0.23 0.00 0.00 178.00 179.13 1n60 h ILE 93 N 0.00 0.32 -0.08 -3.56 2.10 -1.92 -2.85 117.51 111.53 1n60 h ILE 93 Ca 0.00 -0.52 -0.02 0.00 1.08 0.00 0.00 64.86 65.39 1n60 h ILE 93 Cb 0.06 1.39 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1n60 h ILE 93 CO 0.00 0.08 -0.03 0.40 -1.08 0.00 0.00 178.15 177.52 1n60 h ILE 94 N 0.00 1.32 -0.53 2.19 2.04 -1.47 -1.10 117.51 119.95 1n60 h ILE 94 Ca -0.00 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 64.87 1n60 h ILE 94 Cb 0.38 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1n60 h ILE 94 CO 0.01 0.28 0.30 -0.09 0.00 0.00 0.00 178.15 178.65 1n60 h ARG 95 N -0.20 0.56 -0.66 2.37 2.43 -1.70 0.11 114.38 117.29 1n60 h ARG 95 Ca 0.02 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1n60 h ARG 95 Cb 0.47 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1n60 h ARG 95 CO 0.01 0.37 0.41 1.49 -1.51 0.00 0.00 179.97 180.75 1n60 h GLU 96 N 0.58 0.79 -0.17 0.20 4.81 -1.35 -1.25 114.58 118.19 1n60 h GLU 96 Ca 0.22 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1n60 h GLU 96 Cb 0.07 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1n60 h GLU 96 CO -0.12 0.52 -0.12 1.15 -0.73 0.00 0.00 179.01 179.71 1n60 h THR 97 N 0.81 1.33 -0.70 0.32 2.02 -0.69 -3.22 112.91 112.77 1n60 h THR 97 Ca 0.27 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1n60 h THR 97 Cb 0.01 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1n60 h THR 97 CO -0.10 0.37 0.37 0.28 0.37 0.00 0.00 175.52 176.81 1n60 h SER 98 N 0.05 0.87 0.36 4.18 0.02 -0.48 0.54 113.55 119.10 1n60 h SER 98 Ca 0.03 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1n60 h SER 98 Cb 0.63 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1n60 h SER 98 CO 0.03 0.71 0.00 0.18 -1.14 0.00 0.00 176.83 176.62 1n60 n LEU 99 N -4.36 0.00 -1.09 5.07 4.77 -0.50 -1.33 117.00 119.56 1n60 n LEU 99 Ca 0.07 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 1n60 n LEU 99 Cb 0.11 -0.47 0.19 0.00 -2.33 0.00 0.00 43.42 40.92 1n60 n LEU 99 CO 0.38 -0.29 0.68 0.18 -1.33 0.00 0.00 177.39 177.01 1n60 n LEU 100 N -1.47 3.35 -4.65 2.23 4.77 0.17 -4.91 117.00 116.50 1n60 n LEU 100 Ca 0.03 -1.45 -0.37 0.00 -0.03 0.00 0.00 56.01 54.19 1n60 n LEU 100 Cb 0.13 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 1n60 n LEU 100 CO 0.10 0.71 -0.14 -0.63 -1.33 0.00 0.00 177.39 176.10 1n60 s ILE 101 N -1.49 5.33 0.00 -0.08 1.01 -0.44 -4.82 121.20 120.71 1n60 s ILE 101 Ca 0.36 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1n60 s ILE 101 Cb 0.22 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1n60 s ILE 101 CO 0.30 0.31 0.00 0.00 0.00 0.00 0.00 174.94 175.56 1n60 n ALA 102 N 4.46 0.00 -3.05 9.38 0.00 -1.26 -4.79 120.51 125.25 1n60 n ALA 102 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1n60 n ALA 102 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 1n60 n ALA 102 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1n60 s ASP 103 N -4.00 0.27 0.19 0.00 1.47 -1.26 -3.17 116.67 110.17 1n60 s ASP 103 Ca 0.00 -1.17 -0.12 0.00 1.18 0.00 0.00 52.55 52.44 1n60 s ASP 103 Cb 0.00 0.62 0.16 0.00 -0.34 0.00 0.00 42.92 43.36 1n60 s ASP 103 CO 0.00 -1.21 1.78 -0.65 0.68 0.00 0.00 175.17 175.77 1n60 h PRO 104 N 2.22 0.50 -0.62 2.11 0.11 -1.98 0.42 132.00 134.75 1n60 h PRO 104 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 1n60 h PRO 104 Cb 1.25 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1n60 h PRO 104 CO 0.38 0.33 0.22 1.96 -0.21 0.00 0.00 178.00 180.68 1n60 h GLN 105 N 0.51 0.94 -0.52 1.05 7.50 -1.99 -0.82 115.11 121.78 1n60 h GLN 105 Ca 0.24 -0.18 -0.10 0.00 0.50 0.00 0.00 58.65 59.10 1n60 h GLN 105 Cb 0.16 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1n60 h GLN 105 CO -0.18 0.81 -0.08 0.82 -1.50 0.00 0.00 178.83 178.70 1n60 h ILE 106 N 0.87 1.26 0.00 2.54 5.03 -1.86 -2.60 117.51 122.75 1n60 h ILE 106 Ca 0.20 -1.21 -0.04 0.00 -0.12 0.00 0.00 64.86 63.69 1n60 h ILE 106 Cb 0.24 0.95 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 1n60 h ILE 106 CO -0.01 0.43 -0.18 0.03 -0.68 0.00 0.00 178.15 177.73 1n60 h ARG 107 N 0.86 0.00 0.00 2.37 3.08 -0.45 0.49 114.38 120.73 1n60 h ARG 107 Ca 0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1n60 h ARG 107 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1n60 h ARG 107 CO 0.04 0.18 -0.33 1.88 -1.07 0.00 0.00 179.97 180.67 1n60 h TYR 108 N 0.00 0.00 0.00 3.04 0.05 -0.76 -0.08 116.97 119.23 1n60 h TYR 108 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1n60 h TYR 108 Cb 0.55 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.25 1n60 h TYR 108 CO 0.00 0.33 -2.02 -1.33 -1.05 0.00 0.00 178.16 174.09 1n60 n MET 109 N -3.83 0.42 -2.03 4.88 2.81 -0.72 -4.85 117.12 113.80 1n60 n MET 109 Ca -0.01 0.13 -0.40 0.00 -1.81 0.00 0.00 57.70 55.61 1n60 n MET 109 Cb 0.41 -1.26 -0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1n60 n MET 109 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1n60 s GLY 110 N -5.53 2.93 0.19 3.03 0.00 0.16 -3.86 107.32 104.25 1n60 s GLY 110 Ca -0.25 1.27 0.08 0.00 0.00 0.00 0.00 44.72 45.82 1n60 s GLY 110 CO 0.37 1.87 -0.01 -0.51 0.00 0.00 0.00 173.10 174.82 1n60 s THR 111 N -1.24 3.61 0.25 0.90 -4.23 -1.26 -1.11 115.64 112.57 1n60 s THR 111 Ca 0.56 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.50 1n60 s THR 111 Cb -0.39 -2.83 0.14 0.00 1.34 0.00 0.00 72.50 70.76 1n60 s THR 111 CO 0.51 -0.16 1.79 -0.29 -0.54 0.00 0.00 174.62 175.93 1n60 h ILE 112 N 2.39 1.24 -0.41 2.99 2.10 -0.93 -1.19 117.51 123.71 1n60 h ILE 112 Ca -0.47 -0.87 -0.14 0.00 1.08 0.00 0.00 64.86 64.47 1n60 h ILE 112 Cb 1.21 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 1n60 h ILE 112 CO 0.58 0.33 -0.29 1.23 -1.08 0.00 0.00 178.15 178.92 1n60 h GLY 113 N 1.02 0.95 1.26 8.18 0.00 -1.00 -0.78 103.07 112.70 1n60 h GLY 113 Ca 0.19 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.54 1n60 h GLY 113 CO -0.00 0.80 -0.10 -1.33 0.00 0.00 0.00 176.54 175.91 1n60 h GLY 114 N 0.89 0.94 1.04 4.60 0.00 -1.66 0.24 103.07 109.13 1n60 h GLY 114 Ca 0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1n60 h GLY 114 CO 0.07 0.67 0.35 -0.57 0.00 0.00 0.00 176.54 177.06 1n60 h ASN 115 N 0.79 1.09 0.07 0.19 -0.73 -1.02 -1.24 115.58 114.72 1n60 h ASN 115 Ca 0.13 -0.16 -0.21 0.00 1.87 0.00 0.00 56.30 57.93 1n60 h ASN 115 Cb 0.62 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1n60 h ASN 115 CO 0.04 0.94 -0.79 0.00 -0.37 0.00 0.00 177.43 177.25 1n60 h ALA 116 N 1.19 0.42 0.00 1.57 0.00 -0.85 -3.32 119.26 118.26 1n60 h ALA 116 Ca 0.27 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1n60 h ALA 116 Cb 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n60 h ALA 116 CO -0.03 0.73 -0.87 0.00 0.00 0.00 0.00 179.25 179.09 1n60 h ALA 117 N 0.72 0.66 -0.48 0.00 0.00 -0.42 -3.39 119.26 116.35 1n60 h ALA 117 Ca -0.05 -0.54 0.09 0.00 0.00 0.00 0.00 54.91 54.41 1n60 h ALA 117 Cb 1.40 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1n60 h ALA 117 CO 0.15 0.66 -0.01 -0.97 0.00 0.00 0.00 179.25 179.07 1n60 h ASN 118 N 0.00 -0.22 0.00 0.00 -0.00 -1.32 -3.46 115.58 110.57 1n60 h ASN 118 Ca -0.06 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1n60 h ASN 118 Cb 1.41 0.21 0.00 0.00 -0.00 0.00 0.00 38.32 39.94 1n60 h ASN 118 CO 0.05 -0.08 0.00 0.61 -0.00 0.00 0.00 177.43 178.01 1n60 n GLY 119 N -1.31 0.62 3.70 1.57 0.00 -1.26 -4.73 105.19 103.78 1n60 n GLY 119 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1n60 n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n60 s ASP 120 N -2.91 7.12 0.11 1.61 -1.08 -1.26 -0.34 116.67 119.92 1n60 s ASP 120 Ca 0.00 1.86 0.17 0.00 -0.52 0.00 0.00 52.55 54.05 1n60 s ASP 120 Cb 0.00 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.61 1n60 s ASP 120 CO 0.00 -0.49 1.52 -0.81 0.52 0.00 0.00 175.17 175.91 1n60 n PRO 121 N 4.51 0.08 0.22 4.34 -0.04 -1.26 -1.52 135.00 141.32 1n60 n PRO 121 Ca 0.09 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1n60 n PRO 121 Cb 0.47 -1.66 0.48 0.00 -0.04 0.00 0.00 33.50 32.75 1n60 n PRO 121 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1n60 h GLY 122 N 1.96 0.00 -2.99 0.55 0.00 -1.92 -2.88 103.07 97.81 1n60 h GLY 122 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1n60 h GLY 122 CO 0.00 0.00 0.53 -1.31 0.00 0.00 0.00 176.54 175.76 1n60 s ASN 123 N -5.45 6.17 0.01 0.19 0.02 -0.57 -4.41 114.94 110.91 1n60 s ASN 123 Ca 0.04 2.45 0.08 0.00 -1.02 0.00 0.00 52.86 54.42 1n60 s ASN 123 Cb 0.08 -2.62 -0.23 0.00 0.02 0.00 0.00 41.25 38.51 1n60 s ASN 123 CO 0.56 -0.93 0.88 0.44 0.02 0.00 0.00 177.10 178.07 1n60 h ASP 124 N 2.26 0.06 -0.74 -1.22 3.32 -1.90 -3.38 116.42 114.82 1n60 h ASP 124 Ca -0.49 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.43 1n60 h ASP 124 Cb 1.25 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1n60 h ASP 124 CO 0.61 1.08 0.33 0.24 -1.72 0.00 0.00 179.24 179.78 1n60 h MET 125 N 0.01 1.10 -0.39 3.56 2.86 -1.92 -3.11 114.93 117.04 1n60 h MET 125 Ca -0.19 -0.17 0.07 0.00 -2.06 0.00 0.00 59.70 57.35 1n60 h MET 125 Cb 1.93 -0.19 -0.09 0.00 0.06 0.00 0.00 31.60 33.31 1n60 h MET 125 CO 0.11 0.87 -0.37 -1.35 1.06 0.00 0.00 176.91 177.22 1n60 h PRO 126 N 1.09 -0.28 -0.03 -0.22 0.11 -1.82 0.13 132.00 130.97 1n60 h PRO 126 Ca 0.26 0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.27 1n60 h PRO 126 Cb 0.16 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1n60 h PRO 126 CO -0.03 -0.19 -0.51 0.00 -0.21 0.00 0.00 178.00 177.07 1n60 h ALA 127 N 0.60 1.10 -0.49 -0.75 0.00 -1.81 -0.79 119.26 117.12 1n60 h ALA 127 Ca 0.16 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1n60 h ALA 127 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1n60 h ALA 127 CO -0.55 0.65 0.26 1.25 0.00 0.00 0.00 179.25 180.85 1n60 h LEU 128 N 0.07 0.62 -1.16 0.00 5.85 -1.27 0.43 115.31 119.84 1n60 h LEU 128 Ca -0.00 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1n60 h LEU 128 Cb 0.92 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1n60 h LEU 128 CO 0.07 0.55 0.30 0.24 -0.34 0.00 0.00 178.44 179.26 1n60 h MET 129 N 0.65 0.89 -0.32 1.25 2.86 -0.29 0.10 114.93 120.06 1n60 h MET 129 Ca 0.17 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1n60 h MET 129 Cb 0.07 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1n60 h MET 129 CO -0.03 0.69 0.04 1.96 1.06 0.00 0.00 176.91 180.63 1n60 h GLN 130 N 0.89 0.54 -0.45 1.72 4.20 -0.87 -0.36 115.11 120.79 1n60 h GLN 130 Ca 0.22 -0.15 0.09 0.00 0.06 0.00 0.00 58.65 58.87 1n60 h GLN 130 Cb 0.10 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.73 1n60 h GLN 130 CO -0.03 0.64 -0.11 0.00 -0.67 0.00 0.00 178.83 178.67 1n60 n LEU 132 N -5.32 0.00 -2.18 0.00 4.77 -0.02 -4.71 117.00 109.53 1n60 n LEU 132 Ca 0.03 0.47 -0.15 0.00 -0.03 0.00 0.00 56.01 56.33 1n60 n LEU 132 Cb 0.24 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1n60 n LEU 132 CO 0.13 -0.07 0.02 0.61 -1.33 0.00 0.00 177.39 176.75 1n60 n GLY 133 N 1.01 -0.13 3.77 -0.72 0.00 -0.46 -4.54 105.19 104.12 1n60 n GLY 133 Ca 0.07 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1n60 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n60 s ALA 134 N -3.00 2.35 -0.05 4.61 0.00 -0.27 -4.63 121.76 120.77 1n60 s ALA 134 Ca 0.23 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1n60 s ALA 134 Cb -0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 1n60 s ALA 134 CO 0.28 -1.54 -0.16 0.00 0.00 0.00 0.00 175.76 174.34 1n60 s ALA 135 N -2.62 2.59 -0.23 0.00 0.00 0.26 -0.53 121.76 121.23 1n60 s ALA 135 Ca 0.64 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1n60 s ALA 135 Cb -0.19 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1n60 s ALA 135 CO 0.49 0.55 0.14 0.71 0.00 0.00 0.00 175.76 177.65 1n60 s TYR 136 N -0.71 3.31 -0.23 0.00 2.02 0.62 -0.28 117.35 122.09 1n60 s TYR 136 Ca 0.11 0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.82 1n60 s TYR 136 Cb -0.11 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.19 1n60 s TYR 136 CO 0.00 0.08 0.52 -1.21 -1.57 0.00 0.00 175.55 173.37 1n60 s GLU 137 N 0.94 4.14 -0.05 -0.62 2.02 0.12 -1.19 118.70 124.05 1n60 s GLU 137 Ca 0.07 0.37 0.05 0.00 0.02 0.00 0.00 54.97 55.48 1n60 s GLU 137 Cb -0.13 -3.60 -0.02 0.00 0.10 0.00 0.00 34.13 30.48 1n60 s GLU 137 CO 0.03 -0.23 -0.18 -0.51 0.02 0.00 0.00 175.26 174.39 1n60 s LEU 138 N 1.92 2.49 -0.08 1.80 1.43 0.12 -0.33 118.68 126.03 1n60 s LEU 138 Ca 0.23 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1n60 s LEU 138 Cb -0.15 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1n60 s LEU 138 CO 0.09 0.31 -0.20 -0.89 0.23 0.00 0.00 176.35 175.90 1n60 s THR 139 N -0.54 1.69 0.16 5.49 2.01 0.05 -0.88 115.64 123.63 1n60 s THR 139 Ca 0.07 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1n60 s THR 139 Cb -0.11 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1n60 s THR 139 CO 0.01 0.48 0.15 0.61 -0.69 0.00 0.00 174.62 175.17 1n60 n GLY 140 N 3.48 3.41 0.29 4.40 0.00 -0.17 -0.74 105.19 115.86 1n60 n GLY 140 Ca -0.20 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.25 1n60 n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n60 h PRO 141 N 0.00 0.00 -0.16 1.61 0.13 -1.84 -0.92 132.00 130.82 1n60 h PRO 141 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1n60 h PRO 141 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1n60 h PRO 141 CO 0.17 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.37 1n60 n GLU 142 N -3.27 1.87 0.00 0.86 1.02 -1.26 -5.05 120.64 114.81 1n60 n GLU 142 Ca -0.01 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.83 1n60 n GLU 142 Cb 0.22 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1n60 n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n60 n GLY 143 N 1.21 -0.15 3.86 0.62 0.00 -0.35 -5.04 105.19 105.33 1n60 n GLY 143 Ca 0.17 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1n60 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n60 s ALA 144 N -2.00 3.64 0.22 4.61 0.00 -1.26 -1.00 121.76 125.97 1n60 s ALA 144 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 1n60 s ALA 144 Cb 0.00 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.73 1n60 s ALA 144 CO 0.00 0.52 0.48 -0.98 0.00 0.00 0.00 175.76 175.78 1n60 s ARG 145 N -2.18 1.45 -0.06 0.00 1.70 -0.05 -5.00 118.95 114.80 1n60 s ARG 145 Ca 0.39 -1.09 0.06 0.00 -0.47 0.00 0.00 55.73 54.62 1n60 s ARG 145 Cb -0.14 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1n60 s ARG 145 CO 0.20 -0.60 -0.24 0.42 -1.08 0.00 0.00 175.30 173.99 1n60 s ILE 146 N -3.95 2.00 -0.11 4.99 1.01 -1.26 -0.70 121.20 123.18 1n60 s ILE 146 Ca 0.16 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1n60 s ILE 146 Cb -0.01 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.78 1n60 s ILE 146 CO 0.03 0.56 -0.14 -0.69 0.00 0.00 0.00 174.94 174.70 1n60 s VAL 147 N -0.06 1.40 0.34 2.92 1.01 -0.33 -4.96 120.40 120.72 1n60 s VAL 147 Ca -0.06 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1n60 s VAL 147 Cb -0.14 -1.30 -0.12 0.00 0.00 0.00 0.00 36.38 34.82 1n60 s VAL 147 CO 0.04 0.42 1.44 0.00 0.00 0.00 0.00 175.10 177.01 1n60 n ALA 148 N 4.27 1.98 -0.27 5.51 0.00 -1.26 -0.28 120.51 130.45 1n60 n ALA 148 Ca -0.19 0.36 0.19 0.00 0.00 0.00 0.00 53.44 53.80 1n60 n ALA 148 Cb 0.51 -2.37 0.49 0.00 0.00 0.00 0.00 19.45 18.08 1n60 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n60 h ALA 149 N 3.27 2.15 0.00 0.00 0.00 -1.13 0.84 119.26 124.39 1n60 h ALA 149 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n60 h ALA 149 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1n60 h ALA 149 CO 0.67 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1n60 h ARG 150 N 0.45 0.00 -0.07 0.00 3.08 -1.87 -2.54 114.38 113.42 1n60 h ARG 150 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1n60 h ARG 150 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1n60 h ARG 150 CO -0.22 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.43 1n60 n ASP 151 N -2.81 1.94 0.15 7.04 8.00 0.22 -4.74 116.55 126.35 1n60 n ASP 151 Ca -0.01 -1.50 0.09 0.00 0.71 0.00 0.00 54.79 54.08 1n60 n ASP 151 Cb 0.12 -0.04 0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1n60 n ASP 151 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n60 h TYR 152 N 1.67 0.00 -3.40 1.24 3.20 -0.92 -3.44 116.97 115.32 1n60 h TYR 152 Ca 0.00 0.00 -0.66 0.00 3.14 0.00 0.00 58.73 61.21 1n60 h TYR 152 Cb 0.43 0.00 -0.28 0.00 1.54 0.00 0.00 36.73 38.42 1n60 h TYR 152 CO 0.04 0.13 -0.72 0.71 -1.64 0.00 0.00 178.16 176.67 1n60 s TYR 153 N -3.20 2.96 -0.09 -3.82 1.51 -1.26 -0.89 117.35 112.55 1n60 s TYR 153 Ca 0.03 -0.91 0.11 0.00 -1.01 0.00 0.00 57.07 55.29 1n60 s TYR 153 Cb 0.07 -2.10 -0.15 0.00 -0.11 0.00 0.00 41.96 39.67 1n60 s TYR 153 CO 0.74 -0.53 0.09 1.04 -1.11 0.00 0.00 175.55 175.78 1n60 n GLN 154 N 4.73 1.73 -3.82 -0.62 3.00 -0.03 -4.97 117.38 117.39 1n60 n GLN 154 Ca -0.18 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 56.74 1n60 n GLN 154 Cb 0.51 -1.30 0.02 0.00 0.00 0.00 0.00 30.24 29.47 1n60 n GLN 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n60 n GLY 155 N 2.18 0.64 3.67 1.08 0.00 -0.75 -4.93 105.19 107.08 1n60 n GLY 155 Ca -0.15 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1n60 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n60 s ALA 156 N -2.02 3.65 -1.81 4.61 0.00 -0.89 -1.70 121.76 123.59 1n60 s ALA 156 Ca 0.22 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1n60 s ALA 156 Cb -0.03 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1n60 s ALA 156 CO 0.06 -1.32 0.00 0.66 0.00 0.00 0.00 175.76 175.16 1n60 n TYR 157 N 6.54 -0.97 -3.69 0.00 4.01 0.54 -4.95 117.16 118.64 1n60 n TYR 157 Ca 0.18 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.63 1n60 n TYR 157 Cb 0.41 -3.98 -0.16 0.00 -0.31 0.00 0.00 39.34 35.30 1n60 n TYR 157 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1n60 s PHE 158 N -3.04 1.12 0.44 -0.72 5.36 -0.69 -4.99 117.98 115.46 1n60 s PHE 158 Ca 0.00 -1.18 0.03 0.00 -0.96 0.00 0.00 56.93 54.82 1n60 s PHE 158 Cb 0.00 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1n60 s PHE 158 CO 0.00 -0.75 0.05 0.95 -1.46 0.00 0.00 175.22 174.01 1n60 s THR 159 N 1.82 1.08 -1.85 0.12 -4.23 -1.26 -0.85 115.64 110.47 1n60 s THR 159 Ca 0.05 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.87 1n60 s THR 159 Cb -0.17 -2.42 0.80 0.00 1.34 0.00 0.00 72.50 72.06 1n60 s THR 159 CO -0.20 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.05 1n60 n ALA 160 N -1.03 2.63 -1.76 3.99 0.00 -0.07 -4.86 120.51 119.40 1n60 n ALA 160 Ca -0.11 -0.18 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 1n60 n ALA 160 Cb 0.66 -1.51 0.01 0.00 0.00 0.00 0.00 19.45 18.62 1n60 n ALA 160 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1n60 s ILE 161 N -2.15 2.70 0.33 0.00 2.07 -1.26 -5.02 121.20 117.86 1n60 s ILE 161 Ca 0.43 0.51 0.09 0.00 -1.41 0.00 0.00 60.65 60.26 1n60 s ILE 161 Cb 0.21 -3.25 -0.05 0.00 0.13 0.00 0.00 42.46 39.51 1n60 s ILE 161 CO 0.39 -0.02 0.07 -1.61 -1.91 0.00 0.00 174.94 171.86 1n60 s GLU 162 N -2.88 2.23 0.13 3.50 2.02 -1.26 -5.06 118.70 117.39 1n60 s GLU 162 Ca 0.68 -1.62 -0.35 0.00 0.02 0.00 0.00 54.97 53.71 1n60 s GLU 162 Cb -0.33 -2.07 -0.15 0.00 0.10 0.00 0.00 34.13 31.69 1n60 s GLU 162 CO 0.39 0.15 1.41 -2.30 0.02 0.00 0.00 175.26 174.93 1n60 n PRO 163 N -1.03 1.58 -0.23 0.39 -0.02 -1.26 -1.98 135.00 132.46 1n60 n PRO 163 Ca -0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1n60 n PRO 163 Cb 0.61 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1n60 n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n60 n GLY 164 N 2.76 1.55 3.85 -1.23 0.00 -1.26 -4.69 105.19 106.16 1n60 n GLY 164 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1n60 n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n60 s GLU 165 N -0.35 4.00 -0.01 1.61 2.02 -0.84 -4.28 118.70 120.86 1n60 s GLU 165 Ca 0.00 0.55 0.06 0.00 0.02 0.00 0.00 54.97 55.60 1n60 s GLU 165 Cb 0.00 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 1n60 s GLU 165 CO 0.00 0.38 -0.20 -0.51 0.02 0.00 0.00 175.26 174.95 1n60 s LEU 166 N -2.30 2.44 -0.24 1.80 1.43 0.08 -4.88 118.68 117.01 1n60 s LEU 166 Ca 0.43 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 1n60 s LEU 166 Cb -0.14 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.64 1n60 s LEU 166 CO 0.20 0.30 1.03 -0.22 0.23 0.00 0.00 176.35 177.89 1n60 s LEU 167 N -0.95 4.09 -0.18 1.79 0.20 -1.26 -0.77 118.68 121.60 1n60 s LEU 167 Ca 0.12 1.34 0.15 0.00 0.69 0.00 0.00 54.13 56.43 1n60 s LEU 167 Cb -0.10 -3.52 -0.22 0.00 -0.43 0.00 0.00 46.19 41.92 1n60 s LEU 167 CO 0.02 -0.67 0.05 0.35 -0.29 0.00 0.00 176.35 175.80 1n60 n THR 168 N 5.35 1.26 -3.44 3.68 -2.24 0.56 -4.64 114.28 114.79 1n60 n THR 168 Ca 0.12 -0.76 -0.11 0.00 -2.27 0.00 0.00 64.05 61.03 1n60 n THR 168 Cb 0.46 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 1n60 n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n60 s ALA 169 N -2.44 -1.66 -0.15 6.98 0.00 -1.18 -1.16 121.76 122.15 1n60 s ALA 169 Ca -0.10 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1n60 s ALA 169 Cb 0.06 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1n60 s ALA 169 CO 0.73 -0.73 -0.16 0.42 0.00 0.00 0.00 175.76 176.02 1n60 s ILE 170 N -3.47 2.60 -0.25 0.00 1.01 0.20 -0.71 121.20 120.58 1n60 s ILE 170 Ca 0.01 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1n60 s ILE 170 Cb -0.01 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1n60 s ILE 170 CO -0.11 0.52 0.06 -0.60 0.00 0.00 0.00 174.94 174.82 1n60 s ARG 171 N 0.74 3.64 -0.17 2.79 3.52 0.61 -0.35 118.95 129.74 1n60 s ARG 171 Ca -0.07 -0.49 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1n60 s ARG 171 Cb -0.16 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1n60 s ARG 171 CO 0.01 -0.19 -0.16 0.42 -0.81 0.00 0.00 175.30 174.57 1n60 s ILE 172 N 1.60 1.78 0.30 4.11 1.01 0.52 -0.58 121.20 129.94 1n60 s ILE 172 Ca 0.06 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 1n60 s ILE 172 Cb -0.15 -1.65 -0.12 0.00 0.01 0.00 0.00 42.46 40.55 1n60 s ILE 172 CO 0.03 0.47 1.53 -2.65 0.00 0.00 0.00 174.94 174.32 1n60 n PRO 173 N 4.70 2.54 -2.53 2.79 -0.02 -1.26 -0.69 135.00 140.53 1n60 n PRO 173 Ca -0.18 0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1n60 n PRO 173 Cb 0.50 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.31 1n60 n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n60 s VAL 174 N -0.21 4.44 0.90 -1.45 1.01 -0.63 -4.83 120.40 119.64 1n60 s VAL 174 Ca 0.63 1.74 -0.11 0.00 0.00 0.00 0.00 61.98 64.24 1n60 s VAL 174 Cb -0.53 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 31.87 1n60 s VAL 174 CO 0.51 -0.08 1.09 -2.84 0.00 0.00 0.00 175.10 173.79 1n60 s PRO 175 N 2.79 1.18 0.61 2.72 0.02 -1.26 -4.96 135.00 136.09 1n60 s PRO 175 Ca 0.52 1.00 -0.20 0.00 0.02 0.00 0.00 61.00 62.34 1n60 s PRO 175 Cb -0.21 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1n60 s PRO 175 CO 0.16 -2.34 1.32 -2.14 -0.33 0.00 0.00 177.00 173.66 1n60 s PRO 176 N -4.84 2.80 0.29 5.54 0.02 -1.26 -4.92 135.00 132.64 1n60 s PRO 176 Ca 0.64 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 63.49 1n60 s PRO 176 Cb -0.19 -2.01 -0.13 0.00 0.02 0.00 0.00 34.50 32.19 1n60 s PRO 176 CO 0.58 -1.42 1.35 2.41 -0.33 0.00 0.00 177.00 179.58 1n60 n THR 177 N -1.54 1.50 -0.75 0.99 -1.04 -1.26 -1.76 114.28 110.42 1n60 n THR 177 Ca 0.14 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1n60 n THR 177 Cb 0.47 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1n60 n THR 177 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n60 n GLY 178 N 1.45 0.83 3.73 3.41 0.00 -1.26 -5.02 105.19 108.33 1n60 n GLY 178 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1n60 n GLY 178 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n60 s HIS 179 N -3.21 2.13 0.34 1.61 -0.00 -0.72 -4.36 115.29 111.08 1n60 s HIS 179 Ca 0.00 1.59 -0.05 0.00 -0.00 0.00 0.00 55.06 56.60 1n60 s HIS 179 Cb 0.00 -3.44 -0.05 0.00 -0.00 0.00 0.00 32.58 29.09 1n60 s HIS 179 CO 0.00 -2.50 0.62 0.20 -0.00 0.00 0.00 174.74 173.06 1n60 s GLY 180 N -2.06 1.74 0.04 -1.38 0.00 0.38 -4.41 107.32 101.63 1n60 s GLY 180 Ca 0.74 -0.55 -0.28 0.00 0.00 0.00 0.00 44.72 44.63 1n60 s GLY 180 CO 0.44 -0.43 0.67 -2.52 0.00 0.00 0.00 173.10 171.26 1n60 s TYR 181 N -2.26 -0.59 -0.21 1.90 1.13 -1.26 -1.28 117.35 114.79 1n60 s TYR 181 Ca 0.45 0.74 -0.29 0.00 -1.41 0.00 0.00 57.07 56.56 1n60 s TYR 181 Cb -0.10 0.48 0.14 0.00 -1.10 0.00 0.00 41.96 41.37 1n60 s TYR 181 CO 0.33 -0.70 1.08 0.00 -2.51 0.00 0.00 175.55 173.76 1n60 s ALA 182 N -2.34 -1.98 -0.15 9.51 0.00 -0.39 -3.86 121.76 122.55 1n60 s ALA 182 Ca -0.05 1.69 -0.00 0.00 0.00 0.00 0.00 51.96 53.60 1n60 s ALA 182 Cb -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1n60 s ALA 182 CO -0.01 -0.27 -0.09 -0.47 0.00 0.00 0.00 175.76 174.92 1n60 s TYR 183 N -0.74 1.90 -0.22 0.00 5.04 -1.26 -0.62 117.35 121.46 1n60 s TYR 183 Ca 0.01 -1.13 -0.00 0.00 -2.44 0.00 0.00 57.07 53.51 1n60 s TYR 183 Cb -0.02 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.89 1n60 s TYR 183 CO -0.02 -0.63 -0.12 -2.00 -1.34 0.00 0.00 175.55 171.43 1n60 s GLU 184 N 1.57 2.88 -0.04 4.97 2.56 -0.04 -4.89 118.70 125.71 1n60 s GLU 184 Ca 0.03 -0.93 0.06 0.00 0.00 0.00 0.00 54.97 54.13 1n60 s GLU 184 Cb -0.14 -2.80 -0.01 0.00 2.00 0.00 0.00 34.13 33.18 1n60 s GLU 184 CO -0.09 -0.32 -0.22 0.21 -0.56 0.00 0.00 175.26 174.28 1n60 s LYS 185 N 1.30 2.17 -0.20 4.30 2.20 -1.26 -0.97 119.74 127.27 1n60 s LYS 185 Ca 0.02 -0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 54.78 1n60 s LYS 185 Cb -0.15 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1n60 s LYS 185 CO -0.08 0.36 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.09 1n60 s LEU 186 N -0.19 3.19 0.09 5.43 2.96 -0.24 -5.00 118.68 124.93 1n60 s LEU 186 Ca -0.01 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1n60 s LEU 186 Cb -0.12 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1n60 s LEU 186 CO 0.02 0.06 0.21 -1.59 -1.32 0.00 0.00 176.35 173.73 1n60 s LYS 187 N 1.03 0.87 0.32 1.98 -2.85 -1.26 -0.23 119.74 119.59 1n60 s LYS 187 Ca 0.02 -0.93 0.16 0.00 -1.00 0.00 0.00 55.97 54.22 1n60 s LYS 187 Cb -0.14 0.36 0.44 0.00 -2.06 0.00 0.00 37.83 36.42 1n60 s LYS 187 CO 0.01 -0.28 1.62 0.00 0.10 0.00 0.00 175.35 176.80 1n60 h ARG 188 N 2.71 0.00 -1.63 1.78 3.08 -1.88 -3.48 114.38 114.96 1n60 h ARG 188 Ca -0.34 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.00 1n60 h ARG 188 Cb 1.20 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 1n60 h ARG 188 CO 0.55 0.48 0.76 -1.59 -1.07 0.00 0.00 179.97 179.10 1n60 s LYS 189 N -3.39 0.55 0.16 0.04 -2.85 -1.26 -5.06 119.74 107.93 1n60 s LYS 189 Ca 0.01 -0.30 -0.33 0.00 -1.00 0.00 0.00 55.97 54.35 1n60 s LYS 189 Cb 0.10 0.19 -0.16 0.00 -2.06 0.00 0.00 37.83 35.91 1n60 s LYS 189 CO 0.72 -0.25 1.15 -0.89 0.10 0.00 0.00 175.35 176.17 1n60 n ILE 190 N -0.45 0.86 0.00 3.79 2.08 -1.26 -1.61 119.36 122.77 1n60 n ILE 190 Ca -0.07 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.02 1n60 n ILE 190 Cb 0.62 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 1n60 n ILE 190 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1n60 n GLY 191 N 2.01 2.36 3.75 7.39 0.00 -1.19 -5.01 105.19 114.50 1n60 n GLY 191 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1n60 n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n60 s ASP 192 N -2.40 7.47 0.65 1.61 2.15 -0.63 -4.55 116.67 120.96 1n60 s ASP 192 Ca 0.00 2.10 -0.17 0.00 0.43 0.00 0.00 52.55 54.91 1n60 s ASP 192 Cb 0.00 -2.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.00 1n60 s ASP 192 CO 0.00 0.01 1.18 -0.31 -0.17 0.00 0.00 175.17 175.88 1n60 s TYR 193 N -1.16 2.36 0.27 -5.34 2.02 -1.26 -4.84 117.35 109.39 1n60 s TYR 193 Ca 0.43 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 58.38 1n60 s TYR 193 Cb -0.29 -3.39 -0.10 0.00 -0.40 0.00 0.00 41.96 37.78 1n60 s TYR 193 CO 0.36 -2.16 1.41 0.00 -1.57 0.00 0.00 175.55 173.59 1n60 s ALA 194 N -1.90 3.60 0.19 3.71 0.00 -1.26 -4.69 121.76 121.41 1n60 s ALA 194 Ca 0.74 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.89 1n60 s ALA 194 Cb -0.27 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.47 1n60 s ALA 194 CO 0.38 -0.73 1.80 1.15 0.00 0.00 0.00 175.76 178.36 1n60 h THR 195 N 3.44 0.97 -1.84 0.00 2.02 -0.95 -3.45 112.91 113.11 1n60 h THR 195 Ca -0.47 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1n60 h THR 195 Cb 1.22 0.35 -0.21 0.00 -1.74 0.00 0.00 68.15 67.77 1n60 h THR 195 CO 0.75 0.10 0.31 0.00 0.37 0.00 0.00 175.52 177.05 1n60 s ALA 196 N -6.12 -1.84 0.03 6.16 0.00 -1.21 -4.74 121.76 114.03 1n60 s ALA 196 Ca -0.13 1.58 -0.08 0.00 0.00 0.00 0.00 51.96 53.33 1n60 s ALA 196 Cb 0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 1n60 s ALA 196 CO 0.74 -0.33 0.15 0.00 0.00 0.00 0.00 175.76 176.32 1n60 s ALA 197 N -0.73 -0.28 -0.04 0.00 0.00 -1.02 -1.08 121.76 118.61 1n60 s ALA 197 Ca -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.65 1n60 s ALA 197 Cb -0.02 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1n60 s ALA 197 CO 0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 175.76 175.38 1n60 s ALA 198 N -2.15 1.18 -0.14 0.00 0.00 -0.14 -0.93 121.76 119.58 1n60 s ALA 198 Ca -0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1n60 s ALA 198 Cb -0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1n60 s ALA 198 CO -0.02 0.17 0.01 0.00 0.00 0.00 0.00 175.76 175.92 1n60 s ALA 199 N 0.32 3.25 -0.03 0.00 0.00 0.31 -0.86 121.76 124.76 1n60 s ALA 199 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1n60 s ALA 199 Cb -0.12 -1.65 0.01 0.00 0.00 0.00 0.00 23.12 21.37 1n60 s ALA 199 CO 0.02 0.35 -0.04 0.08 0.00 0.00 0.00 175.76 176.17 1n60 s VAL 200 N -0.13 0.43 -0.04 0.00 1.01 0.21 -0.72 120.40 121.16 1n60 s VAL 200 Ca 0.05 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1n60 s VAL 200 Cb -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1n60 s VAL 200 CO 0.02 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 174.45 1n60 s VAL 201 N 0.54 1.28 0.14 2.92 1.01 -0.55 -1.26 120.40 124.50 1n60 s VAL 201 Ca -0.06 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1n60 s VAL 201 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1n60 s VAL 201 CO -0.00 0.38 0.33 -1.48 0.00 0.00 0.00 175.10 174.33 1n60 s LEU 202 N 0.16 0.78 0.13 3.92 0.05 -0.40 -0.61 118.68 122.71 1n60 s LEU 202 Ca -0.06 -0.62 0.05 0.00 0.05 0.00 0.00 54.13 53.55 1n60 s LEU 202 Cb -0.12 1.48 -0.04 0.00 -2.05 0.00 0.00 46.19 45.46 1n60 s LEU 202 CO 0.02 -0.88 -0.13 0.42 -0.55 0.00 0.00 176.35 175.24 1n60 s THR 203 N -3.89 1.28 0.10 5.48 -4.23 -0.40 -0.47 115.64 113.51 1n60 s THR 203 Ca 0.10 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1n60 s THR 203 Cb 0.03 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 1n60 s THR 203 CO -0.06 -0.53 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.35 1n60 s MET 204 N -3.02 0.86 -0.18 3.99 -1.94 -1.26 -0.39 119.30 117.36 1n60 s MET 204 Ca 0.11 -1.14 -0.10 0.00 -1.71 0.00 0.00 55.69 52.85 1n60 s MET 204 Cb -0.03 -0.61 0.06 0.00 2.01 0.00 0.00 34.83 36.27 1n60 s MET 204 CO 0.02 0.10 0.44 0.45 -0.01 0.00 0.00 175.02 176.03 1n60 s SER 205 N -2.35 -0.56 -1.53 3.03 0.15 -0.06 -4.85 113.70 107.54 1n60 s SER 205 Ca 0.05 0.96 -0.11 0.00 0.70 0.00 0.00 55.95 57.55 1n60 s SER 205 Cb -0.04 0.85 0.08 0.00 -1.71 0.00 0.00 66.02 65.20 1n60 s SER 205 CO 0.01 -0.20 0.79 0.61 1.20 0.00 0.00 173.24 175.65 1n60 n GLY 206 N 4.15 -0.40 2.79 9.45 0.00 -1.26 -1.46 105.19 118.46 1n60 n GLY 206 Ca -0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1n60 n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n60 n GLY 207 N -1.65 1.04 3.40 -0.02 0.00 -1.26 -5.01 105.19 101.69 1n60 n GLY 207 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1n60 n GLY 207 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n60 s LYS 208 N -0.07 1.82 -0.00 1.61 2.20 -0.53 -4.34 119.74 120.42 1n60 s LYS 208 Ca 0.00 -1.11 -0.30 0.00 -0.36 0.00 0.00 55.97 54.19 1n60 s LYS 208 Cb 0.00 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.23 1n60 s LYS 208 CO 0.00 0.51 1.18 0.00 -0.36 0.00 0.00 175.35 176.68 1n60 n VAL 210 N 4.26 1.62 -4.03 0.00 0.31 0.48 -0.05 118.33 120.91 1n60 n VAL 210 Ca 0.10 -0.54 -0.09 0.00 -0.01 0.00 0.00 64.34 63.79 1n60 n VAL 210 Cb 0.47 -1.64 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 1n60 n VAL 210 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1n60 s THR 211 N -2.52 0.22 -0.20 2.52 -4.23 -1.18 -4.82 115.64 105.43 1n60 s THR 211 Ca -0.30 -1.22 -0.23 0.00 -1.18 0.00 0.00 61.69 58.77 1n60 s THR 211 Cb 0.08 -0.71 0.06 0.00 1.34 0.00 0.00 72.50 73.28 1n60 s THR 211 CO 0.66 -0.64 0.61 0.00 -0.54 0.00 0.00 174.62 174.71 1n60 s ALA 212 N -2.21 -1.53 -0.06 3.99 0.00 -1.26 -1.28 121.76 119.42 1n60 s ALA 212 Ca -0.08 1.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1n60 s ALA 212 Cb -0.05 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1n60 s ALA 212 CO -0.03 -0.30 0.16 0.45 0.00 0.00 0.00 175.76 176.04 1n60 s SER 213 N 0.03 -0.16 -0.08 0.00 0.15 0.22 -4.54 113.70 109.31 1n60 s SER 213 Ca -0.02 0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.97 1n60 s SER 213 Cb -0.04 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1n60 s SER 213 CO 0.02 -0.08 -0.10 -0.63 1.20 0.00 0.00 173.24 173.65 1n60 s ILE 214 N 0.33 1.06 0.08 6.45 1.01 -1.26 -1.48 121.20 127.38 1n60 s ILE 214 Ca -0.02 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.29 1n60 s ILE 214 Cb -0.03 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1n60 s ILE 214 CO -0.01 0.35 -0.09 -0.83 0.00 0.00 0.00 174.94 174.35 1n60 s GLY 215 N 0.94 1.78 -0.10 6.18 0.00 0.10 -0.82 107.32 115.40 1n60 s GLY 215 Ca -0.09 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.47 1n60 s GLY 215 CO 0.00 -1.13 -0.20 1.08 0.00 0.00 0.00 173.10 172.85 1n60 s LEU 216 N -1.99 1.96 -0.15 0.66 1.43 0.88 -0.53 118.68 120.94 1n60 s LEU 216 Ca 0.20 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1n60 s LEU 216 Cb -0.11 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1n60 s LEU 216 CO 0.12 0.10 0.02 -0.89 0.23 0.00 0.00 176.35 175.93 1n60 s THR 217 N 0.59 4.42 -1.42 5.49 2.01 -0.10 -1.43 115.64 125.19 1n60 s THR 217 Ca -0.14 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 61.58 1n60 s THR 217 Cb -0.17 -2.94 0.04 0.00 0.01 0.00 0.00 72.50 69.44 1n60 s THR 217 CO 0.04 0.51 1.10 -3.20 -0.69 0.00 0.00 174.62 172.39 1n60 n ASN 218 N 3.11 -5.63 -0.49 3.53 5.15 -1.09 -2.44 115.26 117.40 1n60 n ASN 218 Ca -0.17 -0.63 0.06 0.00 -0.60 0.00 0.00 54.58 53.24 1n60 n ASN 218 Cb 0.53 -4.61 0.12 0.00 -0.53 0.00 0.00 39.78 35.28 1n60 n ASN 218 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1n60 n VAL 219 N -4.86 1.39 -3.79 3.44 0.24 -1.26 -4.70 118.33 108.78 1n60 n VAL 219 Ca 0.01 -1.98 -0.03 0.00 -2.04 0.00 0.00 64.34 60.30 1n60 n VAL 219 Cb 0.55 0.06 0.02 0.00 -1.47 0.00 0.00 33.84 33.00 1n60 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n60 n ALA 220 N -0.83 -2.08 1.28 2.33 0.00 -1.25 -0.29 120.51 119.68 1n60 n ALA 220 Ca 0.13 -0.82 0.13 0.00 0.00 0.00 0.00 53.44 52.87 1n60 n ALA 220 Cb 0.73 0.47 0.67 0.00 0.00 0.00 0.00 19.45 21.33 1n60 n ALA 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n60 n ASN 221 N -1.16 0.00 -4.25 0.00 3.02 -1.26 -4.73 115.26 106.87 1n60 n ASN 221 Ca -0.02 -0.19 -0.14 0.00 -0.03 0.00 0.00 54.58 54.21 1n60 n ASN 221 Cb 0.46 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 1n60 n ASN 221 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1n60 s THR 222 N -2.49 0.36 0.93 3.41 -4.23 -1.26 -2.10 115.64 110.26 1n60 s THR 222 Ca 0.27 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.69 1n60 s THR 222 Cb 0.17 -2.43 0.16 0.00 1.34 0.00 0.00 72.50 71.74 1n60 s THR 222 CO 0.38 -0.14 1.14 -2.16 -0.54 0.00 0.00 174.62 173.30 1n60 s PRO 223 N -4.05 0.87 -0.02 3.99 0.04 -1.26 -4.61 135.00 129.96 1n60 s PRO 223 Ca 0.34 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1n60 s PRO 223 Cb 0.07 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.89 1n60 s PRO 223 CO 0.10 -2.72 -0.14 -0.51 0.04 0.00 0.00 177.00 173.77 1n60 s LEU 224 N -6.66 1.97 -0.41 -3.56 1.43 -0.52 -4.99 118.68 105.94 1n60 s LEU 224 Ca 0.67 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.36 1n60 s LEU 224 Cb -0.23 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.28 1n60 s LEU 224 CO 0.58 0.15 0.33 0.86 0.23 0.00 0.00 176.35 178.50 1n60 s TRP 225 N -0.18 3.23 -1.34 0.29 -0.00 -1.26 -0.08 118.94 119.59 1n60 s TRP 225 Ca 0.02 -0.56 -0.12 0.00 -0.00 0.00 0.00 56.10 55.45 1n60 s TRP 225 Cb -0.07 -2.66 0.12 0.00 -0.00 0.00 0.00 33.47 30.86 1n60 s TRP 225 CO 0.00 -0.62 1.96 0.00 -0.00 0.00 0.00 176.95 178.30 1n60 n ALA 226 N 5.24 5.21 -0.05 5.86 0.00 -0.00 -4.79 120.51 131.99 1n60 n ALA 226 Ca -0.10 -4.13 -0.08 0.00 0.00 0.00 0.00 53.44 49.13 1n60 n ALA 226 Cb 0.47 -3.22 -0.01 0.00 0.00 0.00 0.00 19.45 16.69 1n60 n ALA 226 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1n60 h GLU 227 N 6.04 -0.15 -0.18 0.00 4.81 -1.94 -1.97 114.58 121.20 1n60 h GLU 227 Ca 0.45 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.56 1n60 h GLU 227 Cb 0.66 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1n60 h GLU 227 CO 1.68 -0.10 -0.48 0.93 -0.73 0.00 0.00 179.01 180.32 1n60 h GLU 228 N -0.15 0.46 -0.75 1.92 4.39 -1.92 -2.01 114.58 116.52 1n60 h GLU 228 Ca 0.14 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1n60 h GLU 228 Cb 0.36 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1n60 h GLU 228 CO -0.34 0.84 0.41 0.00 -1.16 0.00 0.00 179.01 178.76 1n60 h ALA 229 N 1.12 0.96 -0.40 3.43 0.00 -1.74 -1.88 119.26 120.75 1n60 h ALA 229 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1n60 h ALA 229 Cb 0.97 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1n60 h ALA 229 CO 0.09 0.48 -0.26 0.78 0.00 0.00 0.00 179.25 180.34 1n60 h GLY 230 N 1.04 0.96 1.27 0.00 0.00 -1.13 -3.13 103.07 102.08 1n60 h GLY 230 Ca 0.26 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.70 1n60 h GLY 230 CO -0.04 0.82 0.48 1.70 0.00 0.00 0.00 176.54 179.50 1n60 h LYS 231 N 0.70 0.94 0.00 4.80 3.64 -1.09 -1.80 116.57 123.76 1n60 h LYS 231 Ca 0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1n60 h LYS 231 Cb 0.83 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1n60 h LYS 231 CO 0.07 0.62 -0.04 -0.24 -2.27 0.00 0.00 179.45 177.60 1n60 h VAL 232 N 0.97 0.10 0.00 2.00 3.04 -1.29 -2.46 116.25 118.60 1n60 h VAL 232 Ca 0.27 -0.58 -0.10 0.00 -1.01 0.00 0.00 66.70 65.27 1n60 h VAL 232 Cb -0.09 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1n60 h VAL 232 CO -0.06 0.04 -0.50 -0.07 -1.01 0.00 0.00 177.57 175.97 1n60 h LEU 233 N 0.00 0.00 -9.72 3.16 3.38 -1.36 -3.44 115.31 107.33 1n60 h LEU 233 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1n60 h LEU 233 Cb 0.53 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.34 1n60 h LEU 233 CO 0.00 0.50 0.93 -0.69 0.09 0.00 0.00 178.44 179.27 1n60 s VAL 234 N -3.15 2.15 0.00 1.22 1.01 -0.93 -1.53 120.40 119.17 1n60 s VAL 234 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1n60 s VAL 234 Cb 0.09 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1n60 s VAL 234 CO 0.73 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1n60 n GLY 235 N 3.09 3.19 3.97 4.51 0.00 0.92 -4.97 105.19 115.90 1n60 n GLY 235 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1n60 n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n60 s THR 236 N -2.32 2.44 -2.10 2.61 -4.23 -0.58 -4.67 115.64 106.79 1n60 s THR 236 Ca 0.00 -0.57 0.15 0.00 -1.18 0.00 0.00 61.69 60.09 1n60 s THR 236 Cb 0.00 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 71.34 1n60 s THR 236 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 1n60 n ALA 237 N -2.60 2.47 -3.64 3.99 0.00 -1.26 -0.80 120.51 118.67 1n60 n ALA 237 Ca 0.10 -0.59 -0.22 0.00 0.00 0.00 0.00 53.44 52.73 1n60 n ALA 237 Cb 0.60 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.10 1n60 n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n60 n LEU 238 N 0.47 -3.34 0.00 0.00 4.77 -1.26 -4.95 117.00 112.68 1n60 n LEU 238 Ca 0.13 -0.70 -0.14 0.00 -0.03 0.00 0.00 56.01 55.28 1n60 n LEU 238 Cb 0.31 -2.86 0.03 0.00 -2.33 0.00 0.00 43.42 38.58 1n60 n LEU 238 CO 0.10 0.46 0.20 -0.90 -1.33 0.00 0.00 177.39 175.92 1n60 n ASP 239 N -3.03 1.54 -0.14 -1.43 5.75 -1.26 -4.87 116.55 113.11 1n60 n ASP 239 Ca -0.17 -2.05 -0.04 0.00 -0.01 0.00 0.00 54.79 52.52 1n60 n ASP 239 Cb 0.62 -0.22 0.05 0.00 -1.03 0.00 0.00 41.12 40.54 1n60 n ASP 239 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1n60 h LYS 240 N 0.00 0.26 -0.42 0.11 3.64 -1.98 -0.49 116.57 117.70 1n60 h LYS 240 Ca -0.19 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1n60 h LYS 240 Cb 0.81 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1n60 h LYS 240 CO 0.27 0.17 0.07 -1.35 -2.27 0.00 0.00 179.45 176.35 1n60 h PRO 241 N 0.27 0.63 -0.35 1.90 0.11 -1.99 0.14 132.00 132.70 1n60 h PRO 241 Ca 0.21 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 1n60 h PRO 241 Cb 0.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1n60 h PRO 241 CO -0.25 0.60 -0.09 0.00 -0.21 0.00 0.00 178.00 178.05 1n60 h ALA 242 N 1.47 0.49 -0.41 -0.75 0.00 -1.68 -2.79 119.26 115.58 1n60 h ALA 242 Ca 0.14 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1n60 h ALA 242 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1n60 h ALA 242 CO 0.00 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.54 1n60 h LEU 243 N 0.47 0.61 -0.72 0.00 -0.00 -0.74 -2.13 115.31 112.79 1n60 h LEU 243 Ca 0.09 -0.12 0.04 0.00 -0.00 0.00 0.00 57.88 57.89 1n60 h LEU 243 Cb 0.60 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 41.05 1n60 h LEU 243 CO 0.04 0.66 0.44 0.44 -0.00 0.00 0.00 178.44 180.02 1n60 h ASP 244 N 0.61 0.70 -0.36 -0.43 3.32 -0.47 0.13 116.42 119.93 1n60 h ASP 244 Ca 0.13 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1n60 h ASP 244 Cb 0.35 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1n60 h ASP 244 CO 0.01 0.47 0.08 0.11 -1.72 0.00 0.00 179.24 178.19 1n60 h LYS 245 N 0.84 0.58 -0.74 3.56 1.57 -1.27 -1.81 116.57 119.30 1n60 h LYS 245 Ca 0.31 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1n60 h LYS 245 Cb 0.09 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1n60 h LYS 245 CO -0.14 0.62 0.39 0.00 -0.57 0.00 0.00 179.45 179.75 1n60 h ALA 246 N 0.93 0.95 -0.39 3.86 0.00 -0.73 -1.63 119.26 122.25 1n60 h ALA 246 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n60 h ALA 246 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1n60 h ALA 246 CO 0.00 0.48 0.23 0.28 0.00 0.00 0.00 179.25 180.25 1n60 h VAL 247 N 1.03 1.13 -0.60 0.00 2.07 -0.65 0.29 116.25 119.51 1n60 h VAL 247 Ca 0.26 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1n60 h VAL 247 Cb 0.07 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1n60 h VAL 247 CO -0.04 0.13 0.38 0.00 0.02 0.00 0.00 177.57 178.06 1n60 h ALA 248 N 1.10 0.76 -0.07 1.67 0.00 -0.84 0.19 119.26 122.08 1n60 h ALA 248 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1n60 h ALA 248 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1n60 h ALA 248 CO -0.03 0.15 -0.42 -0.07 0.00 0.00 0.00 179.25 178.89 1n60 h LEU 249 N 0.77 0.15 -0.03 0.00 3.38 -0.87 -1.86 115.31 116.86 1n60 h LEU 249 Ca 0.23 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1n60 h LEU 249 Cb -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1n60 h LEU 249 CO -0.07 0.56 -0.16 0.00 0.09 0.00 0.00 178.44 178.86 1n60 h ALA 250 N 1.45 0.06 -0.63 1.53 0.00 -0.55 -3.27 119.26 117.85 1n60 h ALA 250 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1n60 h ALA 250 Cb 0.80 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1n60 h ALA 250 CO 0.06 0.01 0.42 0.93 0.00 0.00 0.00 179.25 180.67 1n60 h GLU 251 N -0.42 0.74 0.00 0.00 5.08 -0.50 -2.64 114.58 116.84 1n60 h GLU 251 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1n60 h GLU 251 Cb 0.83 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1n60 h GLU 251 CO 0.03 0.49 -0.11 0.00 -1.00 0.00 0.00 179.01 178.43 1n60 h ALA 252 N 1.63 1.33 -0.02 3.43 0.00 -1.39 -2.18 119.26 122.07 1n60 h ALA 252 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1n60 h ALA 252 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1n60 h ALA 252 CO -0.07 0.13 -0.21 0.44 0.00 0.00 0.00 179.25 179.54 1n60 n ILE 253 N -3.70 0.00 -1.96 0.00 -5.35 -1.00 -4.94 119.36 102.41 1n60 n ILE 253 Ca -0.02 -0.29 -0.32 0.00 -0.27 0.00 0.00 62.75 61.85 1n60 n ILE 253 Cb 0.22 0.98 0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1n60 n ILE 253 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1n60 s THR 254 N -2.27 4.07 -0.46 7.28 -4.23 -0.82 -4.96 115.64 114.25 1n60 s THR 254 Ca 0.26 0.87 0.07 0.00 -1.18 0.00 0.00 61.69 61.70 1n60 s THR 254 Cb 0.19 -3.49 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1n60 s THR 254 CO 0.45 -0.69 0.85 0.00 -0.54 0.00 0.00 174.62 174.68 1n60 n ALA 255 N -2.31 -0.55 -1.42 3.99 0.00 0.61 -5.00 120.51 115.82 1n60 n ALA 255 Ca 0.08 -1.83 -0.30 0.00 0.00 0.00 0.00 53.44 51.39 1n60 n ALA 255 Cb 0.53 -1.21 0.10 0.00 0.00 0.00 0.00 19.45 18.87 1n60 n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1n60 s PRO 256 N 0.21 1.94 0.47 0.00 0.02 -1.03 -3.93 135.00 132.68 1n60 s PRO 256 Ca 0.32 0.78 -0.15 0.00 0.02 0.00 0.00 61.00 61.96 1n60 s PRO 256 Cb 0.23 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.78 1n60 s PRO 256 CO -0.20 -1.75 0.91 0.00 -0.33 0.00 0.00 177.00 175.63 1n60 s ALA 257 N -3.05 3.15 -0.33 -1.55 0.00 -1.26 -4.69 121.76 114.03 1n60 s ALA 257 Ca 0.61 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 1n60 s ALA 257 Cb -0.16 -3.00 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1n60 s ALA 257 CO 0.55 -0.12 0.19 -1.12 0.00 0.00 0.00 175.76 175.27 1n60 s SER 258 N -2.98 5.77 0.00 0.00 0.01 -1.26 -4.14 113.70 111.09 1n60 s SER 258 Ca 0.57 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1n60 s SER 258 Cb -0.10 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1n60 s SER 258 CO 0.29 -0.24 0.00 -0.90 0.41 0.00 0.00 173.24 172.80 1n60 n ASP 259 N 5.03 0.00 0.20 2.44 5.68 -1.03 -4.96 116.55 123.91 1n60 n ASP 259 Ca -0.13 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.30 1n60 n ASP 259 Cb 0.49 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.18 1n60 n ASP 259 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1n60 h GLY 260 N 0.00 0.00 2.00 6.12 0.00 -2.03 -0.73 103.07 108.43 1n60 h GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n60 h GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 1n60 n ARG 261 N -2.47 0.01 0.00 4.80 1.74 -1.26 -5.01 116.66 114.47 1n60 n ARG 261 Ca -0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1n60 n ARG 261 Cb 0.09 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1n60 n ARG 261 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n60 n GLY 262 N 1.33 1.72 3.77 -0.13 0.00 -0.28 -4.91 105.19 106.69 1n60 n GLY 262 Ca 0.07 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1n60 n GLY 262 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n60 s PRO 263 N -1.42 2.52 0.26 1.61 0.04 -1.26 -2.47 135.00 134.28 1n60 s PRO 263 Ca 0.00 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 1n60 s PRO 263 Cb 0.00 -1.92 0.49 0.00 0.04 0.00 0.00 34.50 33.11 1n60 s PRO 263 CO 0.00 -1.45 1.81 0.00 0.04 0.00 0.00 177.00 177.40 1n60 h ALA 264 N -0.63 1.34 -0.86 8.56 0.00 -1.84 -1.74 119.26 124.09 1n60 h ALA 264 Ca -0.45 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1n60 h ALA 264 Cb 1.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1n60 h ALA 264 CO 0.53 0.10 0.47 1.49 0.00 0.00 0.00 179.25 181.84 1n60 h GLU 265 N 0.83 1.19 -0.38 0.00 4.81 -1.93 -0.18 114.58 118.93 1n60 h GLU 265 Ca 0.45 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1n60 h GLU 265 Cb 0.49 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1n60 h GLU 265 CO -0.28 0.88 0.24 -0.92 -0.73 0.00 0.00 179.01 178.19 1n60 h TYR 266 N 1.19 0.48 -0.27 0.92 3.20 -1.70 -1.34 116.97 119.45 1n60 h TYR 266 Ca 0.30 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 1n60 h TYR 266 Cb 0.03 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1n60 h TYR 266 CO 0.01 0.32 -0.15 0.00 -1.64 0.00 0.00 178.16 176.69 1n60 h ARG 267 N 0.50 0.48 -0.25 1.82 3.08 -0.83 0.22 114.38 119.40 1n60 h ARG 267 Ca 0.14 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1n60 h ARG 267 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1n60 h ARG 267 CO -0.03 0.62 0.07 1.15 -1.07 0.00 0.00 179.97 180.71 1n60 h THR 268 N 0.44 1.21 -0.53 2.04 2.02 -0.81 -0.01 112.91 117.27 1n60 h THR 268 Ca 0.08 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1n60 h THR 268 Cb 0.53 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1n60 h THR 268 CO 0.03 0.22 0.19 0.11 0.37 0.00 0.00 175.52 176.44 1n60 h LYS 269 N 0.24 0.77 -0.19 6.66 1.79 -0.47 -2.30 116.57 123.07 1n60 h LYS 269 Ca 0.08 -0.12 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1n60 h LYS 269 Cb 0.27 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1n60 h LYS 269 CO -0.00 0.65 -0.31 0.52 -1.08 0.00 0.00 179.45 179.24 1n60 h MET 270 N 0.76 0.38 -0.92 3.15 2.86 -0.16 -0.68 114.93 120.33 1n60 h MET 270 Ca 0.18 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1n60 h MET 270 Cb 0.19 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1n60 h MET 270 CO -0.01 0.65 0.58 0.00 1.06 0.00 0.00 176.91 179.19 1n60 h ALA 271 N 1.34 1.27 -0.36 6.32 0.00 -0.43 0.19 119.26 127.59 1n60 h ALA 271 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1n60 h ALA 271 Cb 0.71 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1n60 h ALA 271 CO 0.05 0.34 -0.18 0.78 0.00 0.00 0.00 179.25 180.24 1n60 h GLY 272 N 1.05 0.82 0.96 0.00 0.00 -1.10 -0.50 103.07 104.30 1n60 h GLY 272 Ca 0.40 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1n60 h GLY 272 CO -0.18 0.68 0.18 -2.08 0.00 0.00 0.00 176.54 175.14 1n60 h VAL 273 N 0.54 1.20 -0.61 4.60 2.07 -0.77 -1.04 116.25 122.26 1n60 h VAL 273 Ca 0.08 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1n60 h VAL 273 Cb 0.73 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1n60 h VAL 273 CO 0.05 0.23 0.28 0.24 0.02 0.00 0.00 177.57 178.39 1n60 h MET 274 N 0.58 0.86 -0.09 1.57 2.86 -0.53 -0.96 114.93 119.23 1n60 h MET 274 Ca 0.15 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1n60 h MET 274 Cb 0.19 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1n60 h MET 274 CO -0.01 0.68 0.05 1.25 1.06 0.00 0.00 176.91 179.94 1n60 h LEU 275 N 0.86 0.11 -0.47 1.22 6.46 -0.74 0.36 115.31 123.10 1n60 h LEU 275 Ca 0.21 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.96 1n60 h LEU 275 Cb 0.11 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.97 1n60 h LEU 275 CO -0.03 0.14 0.18 0.03 -0.62 0.00 0.00 178.44 178.15 1n60 h ARG 276 N 0.06 0.36 -0.35 1.25 3.08 -0.72 0.11 114.38 118.17 1n60 h ARG 276 Ca 0.03 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1n60 h ARG 276 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1n60 h ARG 276 CO -0.01 0.24 -0.32 0.00 -1.07 0.00 0.00 179.97 178.81 1n60 h ARG 277 N 0.37 0.76 -0.48 0.04 3.08 -0.92 -1.17 114.38 116.06 1n60 h ARG 277 Ca 0.22 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1n60 h ARG 277 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1n60 h ARG 277 CO -0.21 0.97 0.06 0.00 -1.07 0.00 0.00 179.97 179.72 1n60 h ALA 278 N 1.00 0.64 -0.53 0.04 0.00 -0.54 -1.32 119.26 118.55 1n60 h ALA 278 Ca 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1n60 h ALA 278 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1n60 h ALA 278 CO 0.07 0.39 0.16 0.28 0.00 0.00 0.00 179.25 180.16 1n60 h VAL 279 N 0.68 1.23 -0.47 0.00 2.07 -0.64 0.13 116.25 119.25 1n60 h VAL 279 Ca 0.14 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1n60 h VAL 279 Cb 0.43 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1n60 h VAL 279 CO 0.01 0.29 0.30 -0.08 0.02 0.00 0.00 177.57 178.12 1n60 h GLU 280 N 0.73 0.60 -0.52 1.57 4.81 -1.01 0.12 114.58 120.88 1n60 h GLU 280 Ca 0.17 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1n60 h GLU 280 Cb 0.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1n60 h GLU 280 CO -0.00 0.40 -0.12 0.00 -0.73 0.00 0.00 179.01 178.55 1n60 h ARG 281 N 0.62 0.99 -0.69 1.92 3.08 -0.94 -1.92 114.38 117.44 1n60 h ARG 281 Ca 0.18 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 1n60 h ARG 281 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1n60 h ARG 281 CO -0.05 1.05 0.22 0.00 -1.07 0.00 0.00 179.97 180.11 1n60 h ALA 282 N 0.97 0.90 -0.36 0.04 0.00 -0.68 -1.80 119.26 118.33 1n60 h ALA 282 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1n60 h ALA 282 Cb 0.68 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1n60 h ALA 282 CO 0.05 0.58 0.18 -0.22 0.00 0.00 0.00 179.25 179.84 1n60 h LYS 283 N 1.01 0.36 -0.94 0.00 3.64 -0.59 0.13 116.57 120.18 1n60 h LYS 283 Ca 0.22 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1n60 h LYS 283 Cb 0.30 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1n60 h LYS 283 CO -0.01 0.24 0.60 0.00 -2.27 0.00 0.00 179.45 178.02 1n60 h ALA 284 N 1.18 1.20 -0.13 5.00 0.00 -1.06 -2.77 119.26 122.69 1n60 h ALA 284 Ca 0.15 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1n60 h ALA 284 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1n60 h ALA 284 CO -0.10 0.62 -0.54 0.00 0.00 0.00 0.00 179.25 179.23 1n60 h ARG 285 N 1.29 0.36 0.00 0.00 3.08 -0.79 -3.51 114.38 114.81 1n60 h ARG 285 Ca 0.34 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1n60 h ARG 285 Cb -0.11 0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1n60 h ARG 285 CO -0.07 0.81 0.00 0.00 -1.07 0.00 0.00 179.97 179.64