#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 5.11 0.78 1.12 -1.09 -1.21 -4.67 121.20 121.24 1n60 s ILE 2 Ca 0.00 -0.33 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 1n60 s ILE 2 Cb 0.00 -3.65 0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1n60 s ILE 2 CO 0.00 -0.03 1.09 -2.84 -1.23 0.00 0.00 174.94 171.93 1n60 s PRO 3 N 1.69 2.21 0.69 2.79 0.02 -1.26 -4.77 135.00 136.37 1n60 s PRO 3 Ca 0.05 1.13 -0.12 0.00 0.02 0.00 0.00 61.00 62.08 1n60 s PRO 3 Cb -0.18 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1n60 s PRO 3 CO 0.09 -1.66 1.07 0.20 -0.33 0.00 0.00 177.00 176.38 1n60 s GLY 4 N -3.42 1.83 0.64 0.52 0.00 -1.26 -5.00 107.32 100.63 1n60 s GLY 4 Ca 0.61 0.26 -0.17 0.00 0.00 0.00 0.00 44.72 45.42 1n60 s GLY 4 CO 0.56 0.58 1.19 -0.56 0.00 0.00 0.00 173.10 174.87 1n60 s SER 5 N -3.32 4.92 0.18 1.64 0.01 -1.26 -4.98 113.70 110.89 1n60 s SER 5 Ca 0.61 2.31 -0.17 0.00 1.31 0.00 0.00 55.95 60.00 1n60 s SER 5 Cb -0.16 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.51 1n60 s SER 5 CO 0.49 -1.77 0.50 0.72 0.41 0.00 0.00 173.24 173.59 1n60 s PHE 6 N -1.83 -0.15 0.10 2.43 -0.12 -1.26 -4.72 117.98 112.42 1n60 s PHE 6 Ca 0.75 -0.18 -0.05 0.00 -0.05 0.00 0.00 56.93 57.40 1n60 s PHE 6 Cb -0.28 0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1n60 s PHE 6 CO 0.38 -0.87 0.33 -0.51 -0.05 0.00 0.00 175.22 174.51 1n60 s ASP 7 N -2.85 6.48 -0.06 1.98 1.01 -0.24 -4.96 116.67 118.02 1n60 s ASP 7 Ca 0.08 0.55 0.05 0.00 0.71 0.00 0.00 52.55 53.93 1n60 s ASP 7 Cb -0.00 -2.08 -0.00 0.00 1.01 0.00 0.00 42.92 41.85 1n60 s ASP 7 CO -0.05 0.11 -0.21 -0.47 0.21 0.00 0.00 175.17 174.76 1n60 s TYR 8 N -1.56 2.16 0.06 4.23 5.04 -1.26 -0.72 117.35 125.30 1n60 s TYR 8 Ca 0.37 -0.71 0.05 0.00 -2.44 0.00 0.00 57.07 54.34 1n60 s TYR 8 Cb -0.13 -1.44 -0.03 0.00 0.35 0.00 0.00 41.96 40.71 1n60 s TYR 8 CO 0.23 -0.25 -0.14 -1.01 -1.34 0.00 0.00 175.55 173.04 1n60 s HIS 9 N 0.09 1.20 -0.56 4.97 3.76 -0.46 -4.97 115.29 119.32 1n60 s HIS 9 Ca -0.08 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1n60 s HIS 9 Cb -0.14 -0.69 0.20 0.00 1.11 0.00 0.00 32.58 33.05 1n60 s HIS 9 CO 0.04 0.05 0.50 0.54 -0.85 0.00 0.00 174.74 175.02 1n60 n ARG 10 N 1.55 1.30 -1.79 1.40 1.74 -1.26 -0.55 116.66 119.04 1n60 n ARG 10 Ca -0.20 -3.93 -0.36 0.00 -0.77 0.00 0.00 57.85 52.60 1n60 n ARG 10 Cb 0.54 -1.92 0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1n60 n ARG 10 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1n60 s PRO 11 N -1.17 2.66 0.01 5.56 0.04 -1.25 -4.92 135.00 135.93 1n60 s PRO 11 Ca 0.32 1.84 0.23 0.00 0.04 0.00 0.00 61.00 63.44 1n60 s PRO 11 Cb 0.05 -1.89 0.19 0.00 0.04 0.00 0.00 34.50 32.90 1n60 s PRO 11 CO -0.14 -1.46 1.18 1.63 0.04 0.00 0.00 177.00 178.26 1n60 n LYS 12 N -1.99 0.06 -3.83 4.56 4.76 -1.26 -4.43 118.16 116.03 1n60 n LYS 12 Ca 0.14 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 1n60 n LYS 12 Cb 0.50 -1.52 -0.06 0.00 -1.84 0.00 0.00 35.03 32.11 1n60 n LYS 12 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1n60 s SER 13 N -3.19 -0.04 0.19 4.39 1.04 -1.26 -4.48 113.70 110.34 1n60 s SER 13 Ca 0.09 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.76 1n60 s SER 13 Cb 0.16 0.44 0.19 0.00 0.10 0.00 0.00 66.02 66.91 1n60 s SER 13 CO 0.77 -0.87 1.75 0.40 0.98 0.00 0.00 173.24 176.27 1n60 h ILE 14 N 2.51 0.81 -0.67 -1.02 2.04 -1.96 -0.30 117.51 118.92 1n60 h ILE 14 Ca -0.32 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1n60 h ILE 14 Cb 1.23 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1n60 h ILE 14 CO 0.48 0.06 0.41 0.00 0.00 0.00 0.00 178.15 179.11 1n60 h ALA 15 N 1.35 0.85 -0.19 1.87 0.00 -1.99 0.73 119.26 121.88 1n60 h ALA 15 Ca 0.25 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1n60 h ALA 15 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1n60 h ALA 15 CO -0.26 0.31 -0.37 -0.44 0.00 0.00 0.00 179.25 178.49 1n60 h ASP 16 N 0.90 0.43 -0.41 0.00 5.19 -1.83 -0.03 116.42 120.67 1n60 h ASP 16 Ca 0.24 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1n60 h ASP 16 Cb -0.05 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1n60 h ASP 16 CO -0.05 0.77 -0.06 0.00 -3.12 0.00 0.00 179.24 176.78 1n60 h ALA 17 N 1.26 0.56 -0.47 3.45 0.00 -0.34 -1.08 119.26 122.64 1n60 h ALA 17 Ca 0.04 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1n60 h ALA 17 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1n60 h ALA 17 CO 0.07 0.40 0.03 0.28 0.00 0.00 0.00 179.25 180.02 1n60 h VAL 18 N 0.58 1.26 -0.58 0.00 2.07 -0.69 0.17 116.25 119.06 1n60 h VAL 18 Ca 0.11 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1n60 h VAL 18 Cb 0.57 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1n60 h VAL 18 CO 0.03 0.35 0.36 0.00 0.02 0.00 0.00 177.57 178.34 1n60 h ALA 19 N 0.94 0.74 0.12 1.67 0.00 -0.88 -0.44 119.26 121.41 1n60 h ALA 19 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1n60 h ALA 19 Cb 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1n60 h ALA 19 CO 0.02 0.20 -0.06 -0.07 0.00 0.00 0.00 179.25 179.34 1n60 h LEU 20 N 0.79 -0.14 -0.91 0.00 3.38 -0.84 0.56 115.31 118.15 1n60 h LEU 20 Ca 0.21 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1n60 h LEU 20 Cb -0.05 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1n60 h LEU 20 CO -0.04 -0.08 0.58 -0.07 0.09 0.00 0.00 178.44 178.91 1n60 h LEU 21 N -0.18 0.93 -0.40 1.67 3.38 -0.79 0.89 115.31 120.81 1n60 h LEU 21 Ca -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1n60 h LEU 21 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1n60 h LEU 21 CO 0.03 0.60 -0.11 0.74 0.09 0.00 0.00 178.44 179.79 1n60 h THR 22 N 1.07 1.28 0.04 0.22 2.02 -0.75 -0.93 112.91 115.85 1n60 h THR 22 Ca 0.39 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1n60 h THR 22 Cb 0.13 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1n60 h THR 22 CO -0.16 0.41 -0.02 0.50 0.37 0.00 0.00 175.52 176.62 1n60 h LYS 23 N 0.59 -0.05 -0.03 6.66 3.64 -0.49 -3.25 116.57 123.64 1n60 h LYS 23 Ca 0.10 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1n60 h LYS 23 Cb 0.64 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1n60 h LYS 23 CO 0.04 0.37 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.13 1n60 h LEU 24 N -0.49 0.06 0.00 5.20 3.38 -0.82 -3.49 115.31 119.15 1n60 h LEU 24 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1n60 h LEU 24 Cb 0.44 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1n60 h LEU 24 CO 0.01 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1n60 n GLY 25 N -0.38 -1.68 0.32 0.83 0.00 -0.36 -4.26 105.19 99.66 1n60 n GLY 25 Ca -0.02 -1.56 0.20 0.00 0.00 0.00 0.00 46.02 44.64 1n60 n GLY 25 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1n60 h GLU 26 N 0.00 0.00 0.00 1.61 4.11 -1.92 -0.90 114.58 117.48 1n60 h GLU 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 0.07 0.00 0.00 179.01 178.83 1n60 n ASP 27 N -3.38 0.00 -4.70 3.06 8.00 -1.26 -4.71 116.55 113.56 1n60 n ASP 27 Ca -0.03 -0.73 -0.35 0.00 0.71 0.00 0.00 54.79 54.39 1n60 n ASP 27 Cb 0.08 -0.09 -0.09 0.00 -0.02 0.00 0.00 41.12 41.00 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 -2.17 3.43 -0.01 2.24 0.00 -0.34 -0.14 121.76 124.76 1n60 s ALA 28 Ca 0.42 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.68 1n60 s ALA 28 Cb 0.21 -1.74 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1n60 s ALA 28 CO 0.40 0.43 -0.19 1.03 0.00 0.00 0.00 175.76 177.43 1n60 s ARG 29 N -0.40 1.52 0.48 0.00 1.81 -0.31 -4.90 118.95 117.15 1n60 s ARG 29 Ca 0.09 -0.67 -0.24 0.00 -1.72 0.00 0.00 55.73 53.20 1n60 s ARG 29 Cb -0.12 -1.46 -0.07 0.00 -0.45 0.00 0.00 34.95 32.85 1n60 s ARG 29 CO 0.02 0.40 1.38 -2.14 -0.68 0.00 0.00 175.30 174.28 1n60 s PRO 30 N -0.43 3.50 -0.22 3.54 0.02 -1.26 -0.72 135.00 139.44 1n60 s PRO 30 Ca 0.07 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.41 1n60 s PRO 30 Cb -0.07 -2.50 0.04 0.00 0.02 0.00 0.00 34.50 31.99 1n60 s PRO 30 CO -0.01 -0.93 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.41 1n60 s LEU 31 N -3.03 2.72 0.00 -5.54 2.96 0.65 -4.77 118.68 111.67 1n60 s LEU 31 Ca 0.65 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1n60 s LEU 31 Cb -0.41 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1n60 s LEU 31 CO 0.52 -0.09 0.00 0.00 -1.32 0.00 0.00 176.35 175.46 1n60 n ALA 32 N 4.54 0.00 0.54 5.97 0.00 -1.26 -1.24 120.51 129.06 1n60 n ALA 32 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1n60 n ALA 32 Cb 0.46 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.37 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 -1.44 3.08 0.00 0.00 -1.25 -4.84 105.19 105.75 1n60 n GLY 33 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.62 0.68 0.66 -0.02 0.00 -1.26 -4.58 105.19 101.30 1n60 n GLY 34 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.13 0.32 -0.04 1.61 8.25 -1.26 -1.01 115.22 120.96 1n60 n HIS 35 Ca 0.00 -0.16 -0.05 0.00 -0.26 0.00 0.00 57.72 57.25 1n60 n HIS 35 Cb 0.02 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 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 0.53 3.38 -0.06 0.41 7.64 -1.26 -4.70 113.62 119.56 1n60 n SER 36 Ca 0.16 -0.04 -0.13 0.00 1.01 0.00 0.00 58.87 59.87 1n60 n SER 36 Cb 0.36 -0.07 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.00 0.45 -0.45 -3.43 5.85 -1.96 -2.88 115.31 112.88 1n60 h LEU 37 Ca -0.18 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 1n60 h LEU 37 Cb 1.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1n60 h LEU 37 CO -0.03 0.83 0.13 0.40 -0.34 0.00 0.00 178.44 179.44 1n60 h ILE 38 N 0.07 1.23 -0.99 4.05 2.04 -1.39 0.01 117.51 122.52 1n60 h ILE 38 Ca 0.03 -0.77 0.12 0.00 1.00 0.00 0.00 64.86 65.24 1n60 h ILE 38 Cb 0.71 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 1n60 h ILE 38 CO 0.04 0.27 0.62 -0.65 0.00 0.00 0.00 178.15 178.44 1n60 h PRO 39 N 0.59 0.96 0.00 2.37 0.11 -1.71 -0.03 132.00 134.29 1n60 h PRO 39 Ca 0.14 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1n60 h PRO 39 Cb 0.29 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1n60 h PRO 39 CO -0.00 0.63 -0.09 -0.84 -0.21 0.00 0.00 178.00 177.49 1n60 h ILE 40 N 0.99 0.03 -0.20 4.15 3.07 -1.21 -2.79 117.51 121.55 1n60 h ILE 40 Ca 0.49 -1.04 -0.15 0.00 1.55 0.00 0.00 64.86 65.71 1n60 h ILE 40 Cb 0.48 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 39.00 1n60 h ILE 40 CO -0.26 0.02 -0.50 0.24 -1.05 0.00 0.00 178.15 176.59 1n60 h MET 41 N 0.00 0.56 0.00 0.16 2.86 -0.15 -1.00 114.93 117.36 1n60 h MET 41 Ca -0.00 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1n60 h MET 41 Cb 1.01 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1n60 h MET 41 CO 0.00 0.93 -0.30 0.87 1.06 0.00 0.00 176.91 179.47 1n60 h LYS 42 N 0.44 0.00 -0.00 1.72 1.57 -0.80 -0.81 116.57 118.68 1n60 h LYS 42 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1n60 h LYS 42 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1n60 h LYS 42 CO 0.10 0.30 -0.29 0.25 -0.57 0.00 0.00 179.45 179.24 1n60 n THR 43 N -3.90 0.00 -1.59 -0.16 -2.24 -1.07 -1.25 114.28 104.06 1n60 n THR 43 Ca -0.02 -0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1n60 n THR 43 Cb 0.38 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.16 -1.23 -0.16 -0.78 1.74 -0.31 -4.87 116.66 109.89 1n60 n ARG 44 Ca 0.09 1.08 -0.11 0.00 -0.77 0.00 0.00 57.85 58.14 1n60 n ARG 44 Cb 0.33 -5.34 -0.00 0.00 -1.02 0.00 0.00 32.46 26.42 1n60 n ARG 44 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1n60 h LEU 45 N 0.00 1.02 -9.01 0.55 5.85 -1.49 -3.40 115.31 108.82 1n60 h LEU 45 Ca -0.36 -0.39 -0.62 0.00 0.84 0.00 0.00 57.88 57.35 1n60 h LEU 45 Cb 1.15 -0.28 -0.17 0.00 0.37 0.00 0.00 40.66 41.73 1n60 h LEU 45 CO 0.52 1.18 -0.58 0.00 -0.34 0.00 0.00 178.44 179.22 1n60 s ALA 46 N -4.69 3.34 -0.46 1.25 0.00 -0.49 -5.01 121.76 115.69 1n60 s ALA 46 Ca -0.11 -0.81 0.09 0.00 0.00 0.00 0.00 51.96 51.13 1n60 s ALA 46 Cb 0.12 -1.91 0.34 0.00 0.00 0.00 0.00 23.12 21.67 1n60 s ALA 46 CO 0.87 0.09 0.81 0.25 0.00 0.00 0.00 175.76 177.77 1n60 n THR 47 N 3.73 1.16 -1.85 0.00 -2.24 -1.26 -4.17 114.28 109.66 1n60 n THR 47 Ca -0.17 -4.98 -0.36 0.00 -2.27 0.00 0.00 64.05 56.28 1n60 n THR 47 Cb 0.52 -0.85 0.05 0.00 -2.10 0.00 0.00 70.33 67.96 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 -2.78 2.73 0.24 -0.78 0.04 -1.26 -4.93 135.00 128.26 1n60 s PRO 48 Ca 0.43 1.85 0.21 0.00 0.04 0.00 0.00 61.00 63.53 1n60 s PRO 48 Cb 0.31 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 33.02 1n60 s PRO 48 CO -0.10 -1.40 1.17 0.93 0.04 0.00 0.00 177.00 177.64 1n60 h GLU 49 N 0.57 0.00 -3.35 4.56 5.08 -0.82 -3.42 114.58 117.20 1n60 h GLU 49 Ca -0.50 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.67 1n60 h GLU 49 Cb 1.30 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.29 1n60 h GLU 49 CO 0.54 0.07 -0.54 -1.01 -1.00 0.00 0.00 179.01 177.06 1n60 s HIS 50 N -3.25 -0.17 -0.11 4.33 3.76 -0.87 -1.08 115.29 117.92 1n60 s HIS 50 Ca 0.01 0.42 0.00 0.00 -0.15 0.00 0.00 55.06 55.34 1n60 s HIS 50 Cb 0.08 0.05 -0.02 0.00 1.11 0.00 0.00 32.58 33.80 1n60 s HIS 50 CO 0.76 -0.09 -0.11 -0.51 -0.85 0.00 0.00 174.74 173.95 1n60 s LEU 51 N 0.16 2.87 -0.46 0.89 1.43 0.10 -1.16 118.68 122.51 1n60 s LEU 51 Ca -0.01 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1n60 s LEU 51 Cb -0.02 -1.64 0.12 0.00 0.03 0.00 0.00 46.19 44.69 1n60 s LEU 51 CO -0.00 0.24 0.26 -0.69 0.23 0.00 0.00 176.35 176.39 1n60 s VAL 52 N -0.08 3.39 -0.01 -1.59 1.01 0.11 -1.36 120.40 121.86 1n60 s VAL 52 Ca -0.01 -2.28 -0.30 0.00 0.00 0.00 0.00 61.98 59.39 1n60 s VAL 52 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1n60 s VAL 52 CO 0.03 -0.74 1.13 -0.62 0.00 0.00 0.00 175.10 174.91 1n60 s ASP 53 N 1.54 7.15 0.00 3.32 -1.08 0.29 -0.26 116.67 127.63 1n60 s ASP 53 Ca 0.10 1.81 0.17 0.00 -0.52 0.00 0.00 52.55 54.11 1n60 s ASP 53 Cb -0.22 -2.57 0.52 0.00 -1.46 0.00 0.00 42.92 39.19 1n60 s ASP 53 CO -0.04 -0.47 1.41 0.18 0.52 0.00 0.00 175.17 176.77 1n60 n LEU 54 N 4.51 2.16 -0.03 -1.34 4.77 -0.37 -3.90 117.00 122.79 1n60 n LEU 54 Ca 0.09 -1.00 0.15 0.00 -0.03 0.00 0.00 56.01 55.22 1n60 n LEU 54 Cb 0.48 -0.21 0.59 0.00 -2.33 0.00 0.00 43.42 41.94 1n60 n LEU 54 CO 0.54 0.50 1.18 0.08 -1.33 0.00 0.00 177.39 178.36 1n60 h ARG 55 N 2.57 0.21 -0.22 3.23 -0.00 -1.89 -1.84 114.38 116.44 1n60 h ARG 55 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1n60 h ARG 55 Cb 0.58 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.50 1n60 h ARG 55 CO 0.00 0.14 0.00 -0.25 -0.00 0.00 0.00 179.97 179.86 1n60 n ASP 56 N -4.44 2.12 -4.36 0.08 8.00 -1.26 -4.72 116.55 111.97 1n60 n ASP 56 Ca 0.09 -1.79 -0.45 0.00 0.71 0.00 0.00 54.79 53.35 1n60 n ASP 56 Cb 0.46 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.73 5.05 0.35 0.53 1.01 -0.69 -4.81 121.20 120.92 1n60 s ILE 57 Ca 0.34 -1.48 0.05 0.00 0.00 0.00 0.00 60.65 59.55 1n60 s ILE 57 Cb 0.19 -4.50 0.19 0.00 0.01 0.00 0.00 42.46 38.35 1n60 s ILE 57 CO 0.27 -1.11 1.93 1.23 0.00 0.00 0.00 174.94 177.26 1n60 h GLY 58 N 9.36 0.59 1.84 6.18 0.00 -1.86 -1.76 103.07 117.42 1n60 h GLY 58 Ca -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1n60 h GLY 58 CO 1.02 0.29 0.00 1.22 0.00 0.00 0.00 176.54 179.07 1n60 n ASP 59 N -4.33 0.00 -0.32 0.19 8.00 -1.26 -1.59 116.55 117.24 1n60 n ASP 59 Ca 0.02 0.37 0.13 0.00 0.71 0.00 0.00 54.79 56.02 1n60 n ASP 59 Cb 0.19 -0.42 0.44 0.00 -0.02 0.00 0.00 41.12 41.31 1n60 n ASP 59 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n60 n LEU 60 N -1.42 1.16 -4.44 0.64 4.77 -0.66 -4.87 117.00 112.19 1n60 n LEU 60 Ca 0.03 -0.33 -0.33 0.00 -0.03 0.00 0.00 56.01 55.35 1n60 n LEU 60 Cb 0.09 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1n60 n LEU 60 CO 0.08 0.21 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.21 1n60 s VAL 61 N -2.33 3.09 0.00 4.08 1.01 -0.62 -0.18 120.40 125.44 1n60 s VAL 61 Ca 0.29 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1n60 s VAL 61 Cb 0.20 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1n60 s VAL 61 CO 0.46 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.73 1n60 n GLY 62 N 2.84 4.03 2.92 4.51 0.00 -1.26 -4.80 105.19 113.42 1n60 n GLY 62 Ca -0.18 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.09 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 0.97 0.06 -0.61 1.01 -1.26 -0.29 121.20 119.09 1n60 s ILE 63 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1n60 s ILE 63 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1n60 s ILE 63 CO 0.00 0.35 0.06 0.00 0.00 0.00 0.00 174.94 175.35 1n60 s ARG 64 N 1.51 0.70 -0.16 2.79 1.70 -0.64 -5.00 118.95 119.86 1n60 s ARG 64 Ca 0.01 -1.09 -0.06 0.00 -0.47 0.00 0.00 55.73 54.11 1n60 s ARG 64 Cb -0.13 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.47 1n60 s ARG 64 CO -0.06 -0.17 0.06 -2.00 -1.08 0.00 0.00 175.30 172.05 1n60 s GLU 65 N -3.83 3.74 -0.11 3.89 2.12 -1.26 -0.29 118.70 122.97 1n60 s GLU 65 Ca 0.06 -0.34 -0.03 0.00 0.36 0.00 0.00 54.97 55.02 1n60 s GLU 65 Cb 0.06 -3.13 0.04 0.00 0.26 0.00 0.00 34.13 31.37 1n60 s GLU 65 CO -0.10 0.40 0.07 -2.00 -0.54 0.00 0.00 175.26 173.09 1n60 s GLU 66 N -0.00 0.06 6.87 4.30 2.12 0.54 -4.94 118.70 127.65 1n60 s GLU 66 Ca 0.06 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1n60 s GLU 66 Cb -0.12 -1.22 0.00 0.00 0.26 0.00 0.00 34.13 33.05 1n60 s GLU 66 CO 0.01 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1n60 n GLY 67 N 5.27 3.55 0.98 -1.50 0.00 -1.26 -1.41 105.19 110.82 1n60 n GLY 67 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.70 -4.39 2.61 -2.24 -1.26 -4.91 114.28 104.79 1n60 n THR 68 Ca 0.00 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.83 1n60 n THR 68 Cb 0.00 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.01 3.11 -0.16 3.42 1.01 -0.50 -1.28 116.67 121.27 1n60 s ASP 69 Ca 0.36 -0.87 -0.09 0.00 0.71 0.00 0.00 52.55 52.66 1n60 s ASP 69 Cb 0.19 -0.21 -0.05 0.00 1.01 0.00 0.00 42.92 43.86 1n60 s ASP 69 CO 0.24 0.05 0.14 -0.69 0.21 0.00 0.00 175.17 175.13 1n60 s VAL 70 N -1.84 5.45 -0.18 -1.27 1.01 0.53 -0.34 120.40 123.75 1n60 s VAL 70 Ca 0.19 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 1n60 s VAL 70 Cb -0.07 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1n60 s VAL 70 CO 0.09 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.88 1n60 s VAL 71 N -0.28 2.68 -0.16 2.92 1.01 0.60 -0.06 120.40 127.12 1n60 s VAL 71 Ca 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1n60 s VAL 71 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1n60 s VAL 71 CO 0.01 0.50 -0.16 -0.63 0.00 0.00 0.00 175.10 174.82 1n60 s ILE 72 N 1.16 2.59 0.49 2.22 1.01 0.44 -1.61 121.20 127.49 1n60 s ILE 72 Ca 0.01 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 1n60 s ILE 72 Cb -0.14 -2.09 -0.06 0.00 0.01 0.00 0.00 42.46 40.17 1n60 s ILE 72 CO -0.05 0.52 1.33 -0.83 0.00 0.00 0.00 174.94 175.91 1n60 s GLY 73 N 0.87 2.88 0.46 6.18 0.00 0.61 -0.83 107.32 117.49 1n60 s GLY 73 Ca -0.04 1.28 0.12 0.00 0.00 0.00 0.00 44.72 46.07 1n60 s GLY 73 CO -0.01 1.82 2.10 0.00 0.00 0.00 0.00 173.10 177.00 1n60 h ALA 74 N 1.89 1.86 -0.13 3.20 0.00 -0.49 -1.78 119.26 123.82 1n60 h ALA 74 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1n60 h ALA 74 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1n60 h ALA 74 CO 0.59 0.13 0.00 -1.33 0.00 0.00 0.00 179.25 178.64 1n60 n MET 75 N -4.50 1.49 -2.00 0.00 2.81 0.74 -0.54 117.12 115.12 1n60 n MET 75 Ca 0.00 -0.74 -0.42 0.00 -1.81 0.00 0.00 57.70 54.73 1n60 n MET 75 Cb 0.08 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 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 -1.83 2.99 0.59 2.03 2.01 -0.67 -4.80 115.64 115.96 1n60 s THR 76 Ca 0.28 0.60 -0.10 0.00 0.31 0.00 0.00 61.69 62.78 1n60 s THR 76 Cb 0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1n60 s THR 76 CO 0.22 0.02 0.99 0.42 -0.69 0.00 0.00 174.62 175.59 1n60 s THR 77 N 1.81 4.73 0.21 -0.82 -4.23 -1.26 -0.73 115.64 115.36 1n60 s THR 77 Ca 0.70 0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 61.92 1n60 s THR 77 Cb -0.40 -3.86 0.15 0.00 1.34 0.00 0.00 72.50 69.73 1n60 s THR 77 CO 0.31 -1.08 1.82 1.56 -0.54 0.00 0.00 174.62 176.69 1n60 h GLN 78 N -0.16 0.72 -0.71 3.99 1.08 -1.05 -0.16 115.11 118.83 1n60 h GLN 78 Ca -0.45 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 56.75 1n60 h GLN 78 Cb 1.19 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 1n60 h GLN 78 CO 0.62 0.48 0.43 1.25 -0.95 0.00 0.00 178.83 180.66 1n60 h HIS 79 N 0.75 0.81 -0.66 2.96 2.76 -1.39 -1.16 115.15 119.21 1n60 h HIS 79 Ca 0.30 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 1n60 h HIS 79 Cb 0.16 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1n60 h HIS 79 CO -0.07 0.44 0.22 0.00 -1.30 0.00 0.00 177.93 177.22 1n60 h ALA 80 N 1.33 1.15 -0.43 5.26 0.00 -1.59 -0.95 119.26 124.03 1n60 h ALA 80 Ca 0.30 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1n60 h ALA 80 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1n60 h ALA 80 CO -0.14 0.60 0.27 -0.07 0.00 0.00 0.00 179.25 179.91 1n60 h LEU 81 N 0.96 0.45 -0.77 0.00 3.38 -0.37 -2.24 115.31 116.73 1n60 h LEU 81 Ca 0.22 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1n60 h LEU 81 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1n60 h LEU 81 CO -0.01 0.33 -0.02 0.40 0.09 0.00 0.00 178.44 179.22 1n60 h ILE 82 N 0.55 1.26 0.00 1.22 2.04 -0.94 -2.82 117.51 118.81 1n60 h ILE 82 Ca 0.17 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1n60 h ILE 82 Cb -0.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1n60 h ILE 82 CO -0.06 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1n60 n GLY 83 N -0.50 -1.37 3.56 5.37 0.00 -0.39 -4.73 105.19 107.14 1n60 n GLY 83 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.45 6.39 0.43 1.61 0.15 -0.89 -4.85 113.70 113.09 1n60 s SER 84 Ca 0.10 -0.07 0.21 0.00 0.70 0.00 0.00 55.95 56.89 1n60 s SER 84 Cb 0.14 -2.53 0.99 0.00 -1.71 0.00 0.00 66.02 62.91 1n60 s SER 84 CO 0.45 -1.48 1.88 0.44 1.20 0.00 0.00 173.24 175.73 1n60 h ASP 85 N 9.56 0.00 -0.37 5.45 3.32 -1.88 -0.75 116.42 131.75 1n60 h ASP 85 Ca -0.26 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1n60 h ASP 85 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1n60 h ASP 85 CO 1.18 0.26 0.02 0.15 -1.72 0.00 0.00 179.24 179.14 1n60 h PHE 86 N 0.00 0.69 -0.20 4.55 3.57 -1.97 -0.85 116.94 122.73 1n60 h PHE 86 Ca -0.00 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 1n60 h PHE 86 Cb 0.63 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1n60 h PHE 86 CO 0.00 0.71 -0.35 1.25 -2.23 0.00 0.00 178.31 177.70 1n60 h LEU 87 N 0.47 0.44 -1.44 0.59 5.85 -1.81 -2.08 115.31 117.32 1n60 h LEU 87 Ca 0.11 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1n60 h LEU 87 Cb 0.42 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1n60 h LEU 87 CO 0.01 0.76 -0.27 0.00 -0.34 0.00 0.00 178.44 178.60 1n60 h ALA 88 N 1.27 1.33 -0.17 1.25 0.00 -0.71 0.31 119.26 122.54 1n60 h ALA 88 Ca 0.04 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1n60 h ALA 88 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1n60 h ALA 88 CO 0.06 0.34 -0.66 0.00 0.00 0.00 0.00 179.25 178.99 1n60 h ALA 89 N 1.73 0.51 0.09 0.00 0.00 -0.49 -3.21 119.26 117.89 1n60 h ALA 89 Ca -0.00 -0.56 -0.37 0.00 0.00 0.00 0.00 54.91 53.97 1n60 h ALA 89 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1n60 h ALA 89 CO 0.04 0.70 -2.13 1.63 0.00 0.00 0.00 179.25 179.49 1n60 n LYS 90 N -3.93 0.73 -3.16 0.00 4.76 -0.98 -4.72 118.16 110.86 1n60 n LYS 90 Ca -0.05 0.23 -0.20 0.00 -2.87 0.00 0.00 58.31 55.42 1n60 n LYS 90 Cb 0.68 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 32.17 1n60 n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1n60 n LEU 91 N -3.42 1.25 0.32 -0.35 4.77 0.11 -4.47 117.00 115.20 1n60 n LEU 91 Ca -0.36 -5.07 0.20 0.00 -0.03 0.00 0.00 56.01 50.76 1n60 n LEU 91 Cb 1.03 0.54 1.09 0.00 -2.33 0.00 0.00 43.42 43.75 1n60 n LEU 91 CO 0.38 2.27 1.14 1.55 -1.33 0.00 0.00 177.39 181.41 1n60 h PRO 92 N 3.11 0.00 0.00 3.23 0.13 -1.55 -0.79 132.00 136.13 1n60 h PRO 92 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1n60 h PRO 92 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1n60 h PRO 92 CO 0.54 0.00 -0.09 0.97 -0.23 0.00 0.00 178.00 179.19 1n60 h ILE 93 N 0.00 0.52 -0.02 -3.56 2.10 -1.90 -2.91 117.51 111.74 1n60 h ILE 93 Ca 0.00 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.54 1n60 h ILE 93 Cb 0.11 1.26 -0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1n60 h ILE 93 CO 0.00 0.08 -0.03 0.40 -1.08 0.00 0.00 178.15 177.53 1n60 h ILE 94 N 0.00 1.40 -0.68 2.19 2.04 -1.48 -0.93 117.51 120.06 1n60 h ILE 94 Ca -0.00 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 64.71 1n60 h ILE 94 Cb 0.25 2.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1n60 h ILE 94 CO 0.01 0.33 0.35 -0.09 0.00 0.00 0.00 178.15 178.74 1n60 h ARG 95 N -0.44 0.59 -0.70 2.37 2.43 -1.70 0.13 114.38 117.07 1n60 h ARG 95 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n60 h ARG 95 Cb 0.55 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1n60 h ARG 95 CO 0.01 0.39 0.44 1.49 -1.51 0.00 0.00 179.97 180.79 1n60 h GLU 96 N 0.61 0.94 -0.12 0.20 4.81 -1.33 -1.69 114.58 118.01 1n60 h GLU 96 Ca 0.32 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1n60 h GLU 96 Cb 0.29 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1n60 h GLU 96 CO -0.24 0.65 -0.10 1.15 -0.73 0.00 0.00 179.01 179.75 1n60 h THR 97 N 0.96 1.34 -0.78 0.32 2.02 -0.64 -3.20 112.91 112.93 1n60 h THR 97 Ca 0.25 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.25 1n60 h THR 97 Cb -0.06 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1n60 h THR 97 CO -0.05 0.35 0.51 0.28 0.37 0.00 0.00 175.52 176.98 1n60 h SER 98 N -0.10 0.81 0.40 4.18 0.02 -0.55 0.50 113.55 118.81 1n60 h SER 98 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1n60 h SER 98 Cb 0.60 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1n60 h SER 98 CO 0.03 0.56 0.00 0.18 -1.14 0.00 0.00 176.83 176.45 1n60 n LEU 99 N -4.45 0.16 -1.09 5.07 4.77 -0.65 -1.47 117.00 119.33 1n60 n LEU 99 Ca 0.10 0.55 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1n60 n LEU 99 Cb 0.13 -0.54 0.22 0.00 -2.33 0.00 0.00 43.42 40.90 1n60 n LEU 99 CO 0.35 -0.41 0.70 0.18 -1.33 0.00 0.00 177.39 176.88 1n60 n LEU 100 N -1.69 3.28 -4.61 2.23 4.77 0.16 -4.90 117.00 116.23 1n60 n LEU 100 Ca 0.02 -1.37 -0.37 0.00 -0.03 0.00 0.00 56.01 54.26 1n60 n LEU 100 Cb 0.14 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1n60 n LEU 100 CO 0.12 0.69 -0.19 -0.63 -1.33 0.00 0.00 177.39 176.04 1n60 s ILE 101 N -1.58 5.16 0.00 -0.08 1.01 -0.54 -4.85 121.20 120.32 1n60 s ILE 101 Ca 0.37 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1n60 s ILE 101 Cb 0.22 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1n60 s ILE 101 CO 0.31 0.33 0.00 0.00 0.00 0.00 0.00 174.94 175.58 1n60 n ALA 102 N 4.50 0.00 -3.25 9.38 0.00 -1.26 -4.78 120.51 125.09 1n60 n ALA 102 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1n60 n ALA 102 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 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 0.45 0.14 0.00 1.47 -1.26 -3.23 116.67 110.25 1n60 s ASP 103 Ca 0.00 -1.27 -0.17 0.00 1.18 0.00 0.00 52.55 52.29 1n60 s ASP 103 Cb 0.00 0.71 -0.01 0.00 -0.34 0.00 0.00 42.92 43.29 1n60 s ASP 103 CO 0.00 -1.40 1.80 -0.65 0.68 0.00 0.00 175.17 175.60 1n60 h PRO 104 N 2.09 0.43 -0.30 2.11 0.11 -1.98 0.27 132.00 134.73 1n60 h PRO 104 Ca -0.29 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.82 1n60 h PRO 104 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1n60 h PRO 104 CO 0.38 0.29 0.13 1.96 -0.21 0.00 0.00 178.00 180.54 1n60 h GLN 105 N 0.44 0.26 -0.53 1.05 7.50 -1.99 -1.11 115.11 120.74 1n60 h GLN 105 Ca 0.13 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.21 1n60 h GLN 105 Cb -0.04 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.41 1n60 h GLN 105 CO -0.04 0.17 0.11 0.82 -1.50 0.00 0.00 178.83 178.40 1n60 h ILE 106 N 0.27 1.23 0.00 2.54 2.04 -1.86 -2.75 117.51 118.97 1n60 h ILE 106 Ca 0.13 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1n60 h ILE 106 Cb 0.08 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1n60 h ILE 106 CO -0.11 0.31 -0.04 0.03 0.00 0.00 0.00 178.15 178.33 1n60 h ARG 107 N 0.79 0.00 -0.02 2.37 3.08 -0.49 0.32 114.38 120.42 1n60 h ARG 107 Ca 0.17 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1n60 h ARG 107 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1n60 h ARG 107 CO 0.00 0.04 -0.44 1.88 -1.07 0.00 0.00 179.97 180.38 1n60 h TYR 108 N 0.00 0.06 0.00 3.04 0.05 -0.90 -0.70 116.97 118.51 1n60 h TYR 108 Ca -0.00 -0.02 -0.34 0.00 0.05 0.00 0.00 58.73 58.42 1n60 h TYR 108 Cb 0.65 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.32 1n60 h TYR 108 CO 0.00 0.49 -2.22 -1.33 -1.05 0.00 0.00 178.16 174.05 1n60 n MET 109 N -4.01 0.50 -1.78 4.88 2.81 -0.83 -4.82 117.12 113.87 1n60 n MET 109 Ca -0.02 0.16 -0.40 0.00 -1.81 0.00 0.00 57.70 55.63 1n60 n MET 109 Cb 0.47 -1.37 0.02 0.00 -0.71 0.00 0.00 33.22 31.63 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 -5.77 2.92 0.22 3.03 0.00 0.11 -3.88 107.32 103.94 1n60 s GLY 110 Ca -0.30 1.48 0.09 0.00 0.00 0.00 0.00 44.72 46.00 1n60 s GLY 110 CO 0.45 2.10 -0.08 -0.51 0.00 0.00 0.00 173.10 175.06 1n60 s THR 111 N -1.20 3.20 0.19 0.90 -4.23 -1.26 -1.10 115.64 112.14 1n60 s THR 111 Ca 0.61 -1.81 -0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1n60 s THR 111 Cb -0.44 -2.63 0.12 0.00 1.34 0.00 0.00 72.50 70.88 1n60 s THR 111 CO 0.57 -0.22 1.74 -0.29 -0.54 0.00 0.00 174.62 175.88 1n60 h ILE 112 N 2.44 1.25 -0.60 2.99 2.10 -0.99 -0.90 117.51 123.80 1n60 h ILE 112 Ca -0.45 -0.85 -0.08 0.00 1.08 0.00 0.00 64.86 64.56 1n60 h ILE 112 Cb 1.22 0.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.41 1n60 h ILE 112 CO 0.57 0.33 0.07 1.23 -1.08 0.00 0.00 178.15 179.27 1n60 h GLY 113 N 1.03 1.10 1.72 8.18 0.00 -1.06 -1.21 103.07 112.82 1n60 h GLY 113 Ca 0.23 -0.76 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1n60 h GLY 113 CO -0.01 0.70 -0.48 -1.33 0.00 0.00 0.00 176.54 175.42 1n60 h GLY 114 N 0.92 0.34 1.06 4.60 0.00 -1.65 0.18 103.07 108.51 1n60 h GLY 114 Ca 0.18 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1n60 h GLY 114 CO 0.02 0.32 0.32 -0.57 0.00 0.00 0.00 176.54 176.63 1n60 h ASN 115 N 0.25 1.11 0.63 0.19 -0.73 -0.89 -1.07 115.58 115.06 1n60 h ASN 115 Ca 0.01 -0.17 -0.26 0.00 1.87 0.00 0.00 56.30 57.75 1n60 h ASN 115 Cb 0.94 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.25 1n60 h ASN 115 CO 0.08 0.98 -1.18 0.00 -0.37 0.00 0.00 177.43 176.93 1n60 h ALA 116 N 1.18 0.16 0.00 1.57 0.00 -0.89 -3.29 119.26 117.98 1n60 h ALA 116 Ca 0.27 -0.86 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1n60 h ALA 116 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n60 h ALA 116 CO -0.02 0.97 -0.66 0.00 0.00 0.00 0.00 179.25 179.54 1n60 h ALA 117 N 0.64 0.69 -0.79 0.00 0.00 -0.66 -3.40 119.26 115.74 1n60 h ALA 117 Ca -0.12 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1n60 h ALA 117 Cb 1.90 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 1n60 h ALA 117 CO 0.19 0.10 0.43 -0.97 0.00 0.00 0.00 179.25 179.00 1n60 h ASN 118 N 0.00 0.59 0.00 0.00 -0.00 -1.26 -3.46 115.58 111.45 1n60 h ASN 118 Ca -0.01 0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1n60 h ASN 118 Cb 1.07 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.33 1n60 h ASN 118 CO 0.01 0.33 0.00 0.61 -0.00 0.00 0.00 177.43 178.37 1n60 n GLY 119 N -1.31 0.72 3.73 1.57 0.00 -1.26 -4.61 105.19 104.02 1n60 n GLY 119 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.38 7.17 0.01 1.61 3.68 -1.26 -0.73 116.67 124.77 1n60 s ASP 120 Ca 0.00 1.40 0.13 0.00 2.13 0.00 0.00 52.55 56.21 1n60 s ASP 120 Cb 0.00 -2.47 0.55 0.00 -1.45 0.00 0.00 42.92 39.55 1n60 s ASP 120 CO 0.00 -0.08 1.41 -0.81 0.13 0.00 0.00 175.17 175.82 1n60 n PRO 121 N 3.33 0.00 0.21 4.34 -0.04 -1.26 -1.39 135.00 140.19 1n60 n PRO 121 Ca -0.00 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 1n60 n PRO 121 Cb 0.51 -1.51 0.47 0.00 -0.04 0.00 0.00 33.50 32.93 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 2.16 0.00 -3.60 0.55 0.00 -1.92 -2.99 103.07 97.27 1n60 h GLY 122 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1n60 h GLY 122 CO 0.00 0.00 0.73 -1.31 0.00 0.00 0.00 176.54 175.96 1n60 s ASN 123 N -6.49 6.02 0.05 0.19 0.02 -0.49 -4.42 114.94 109.81 1n60 s ASN 123 Ca -0.02 2.97 -0.10 0.00 -1.02 0.00 0.00 52.86 54.69 1n60 s ASN 123 Cb 0.13 -2.66 -0.32 0.00 0.02 0.00 0.00 41.25 38.41 1n60 s ASN 123 CO 0.66 -1.08 1.05 0.44 0.02 0.00 0.00 177.10 178.19 1n60 h ASP 124 N 2.54 0.65 -0.51 -1.22 3.32 -1.90 -3.37 116.42 115.93 1n60 h ASP 124 Ca -0.51 -0.70 -0.04 0.00 0.02 0.00 0.00 57.03 55.80 1n60 h ASP 124 Cb 1.26 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1n60 h ASP 124 CO 0.62 1.55 0.19 0.24 -1.72 0.00 0.00 179.24 180.12 1n60 h MET 125 N 0.11 0.82 -0.39 3.56 2.86 -1.91 -3.12 114.93 116.86 1n60 h MET 125 Ca -0.20 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1n60 h MET 125 Cb 2.08 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 33.52 1n60 h MET 125 CO 0.24 0.70 -0.21 -1.35 1.06 0.00 0.00 176.91 177.35 1n60 h PRO 126 N 0.80 -0.14 0.00 -0.22 0.11 -1.81 0.16 132.00 130.90 1n60 h PRO 126 Ca 0.19 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1n60 h PRO 126 Cb 0.21 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1n60 h PRO 126 CO -0.01 -0.09 -0.49 0.00 -0.21 0.00 0.00 178.00 177.19 1n60 h ALA 127 N 1.10 1.13 -0.37 -0.75 0.00 -1.81 -0.39 119.26 118.17 1n60 h ALA 127 Ca 0.19 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1n60 h ALA 127 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1n60 h ALA 127 CO -0.48 0.62 0.16 1.25 0.00 0.00 0.00 179.25 180.80 1n60 h LEU 128 N 0.00 0.50 -1.11 0.00 5.85 -1.23 0.37 115.31 119.68 1n60 h LEU 128 Ca -0.00 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1n60 h LEU 128 Cb 0.90 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1n60 h LEU 128 CO 0.06 0.51 0.28 0.24 -0.34 0.00 0.00 178.44 179.19 1n60 h MET 129 N 0.45 0.91 -0.41 1.25 2.86 -0.21 -0.09 114.93 119.68 1n60 h MET 129 Ca 0.12 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1n60 h MET 129 Cb 0.15 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1n60 h MET 129 CO -0.01 0.72 0.06 1.96 1.06 0.00 0.00 176.91 180.70 1n60 h GLN 130 N 0.90 0.69 -0.63 1.72 4.20 -0.82 0.24 115.11 121.41 1n60 h GLN 130 Ca 0.22 -0.19 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1n60 h GLN 130 Cb 0.13 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 1n60 h GLN 130 CO -0.02 0.74 0.26 0.00 -0.67 0.00 0.00 178.83 179.14 1n60 n LEU 132 N -4.95 0.06 -2.57 0.00 4.77 -0.09 -4.67 117.00 109.55 1n60 n LEU 132 Ca 0.09 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.29 1n60 n LEU 132 Cb 0.27 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1n60 n LEU 132 CO 0.23 0.01 0.13 0.61 -1.33 0.00 0.00 177.39 177.05 1n60 n GLY 133 N 1.44 -0.12 3.76 -0.72 0.00 -0.11 -4.44 105.19 105.00 1n60 n GLY 133 Ca 0.09 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.17 2.40 -0.02 4.61 0.00 -0.14 -4.59 121.76 120.85 1n60 s ALA 134 Ca 0.37 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.94 1n60 s ALA 134 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1n60 s ALA 134 CO 0.45 -1.40 -0.21 0.00 0.00 0.00 0.00 175.76 174.60 1n60 s ALA 135 N -2.37 2.38 -0.20 0.00 0.00 0.33 -0.98 121.76 120.92 1n60 s ALA 135 Ca 0.67 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1n60 s ALA 135 Cb -0.21 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1n60 s ALA 135 CO 0.44 0.54 0.08 0.71 0.00 0.00 0.00 175.76 177.53 1n60 s TYR 136 N -0.69 3.24 -0.28 0.00 2.02 0.62 -0.42 117.35 121.84 1n60 s TYR 136 Ca 0.11 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.67 1n60 s TYR 136 Cb -0.10 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.30 1n60 s TYR 136 CO 0.00 0.07 0.51 -1.21 -1.57 0.00 0.00 175.55 173.35 1n60 s GLU 137 N 0.68 3.97 -0.08 -0.62 2.02 -0.03 -1.27 118.70 123.37 1n60 s GLU 137 Ca 0.04 0.21 0.02 0.00 0.02 0.00 0.00 54.97 55.27 1n60 s GLU 137 Cb -0.13 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 1n60 s GLU 137 CO 0.02 -0.42 -0.15 -0.51 0.02 0.00 0.00 175.26 174.22 1n60 s LEU 138 N 2.34 2.66 -0.07 1.80 1.43 0.01 -0.49 118.68 126.35 1n60 s LEU 138 Ca 0.21 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1n60 s LEU 138 Cb -0.16 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1n60 s LEU 138 CO 0.10 0.26 -0.22 -0.89 0.23 0.00 0.00 176.35 175.83 1n60 s THR 139 N -0.23 1.84 0.00 5.49 2.01 0.35 -0.55 115.64 124.55 1n60 s THR 139 Ca 0.01 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1n60 s THR 139 Cb -0.13 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1n60 s THR 139 CO 0.03 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1n60 n GLY 140 N 3.23 4.09 0.23 4.40 0.00 -0.11 -0.59 105.19 116.44 1n60 n GLY 140 Ca -0.18 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.06 1.61 0.13 -1.87 -1.84 132.00 129.97 1n60 h PRO 141 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1n60 h PRO 141 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1n60 h PRO 141 CO 0.00 0.18 0.00 0.39 -0.23 0.00 0.00 178.00 178.34 1n60 n GLU 142 N -4.26 1.52 0.00 0.86 1.02 -1.26 -5.04 120.64 113.48 1n60 n GLU 142 Ca -0.02 -0.76 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1n60 n GLU 142 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 1.09 -0.19 3.84 0.62 0.00 -0.69 -5.04 105.19 104.83 1n60 n GLY 143 Ca 0.18 -2.22 -0.36 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 3.59 0.21 4.61 0.00 -1.26 -0.94 121.76 125.97 1n60 s ALA 144 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1n60 s ALA 144 Cb 0.00 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1n60 s ALA 144 CO 0.00 0.45 0.35 -0.98 0.00 0.00 0.00 175.76 175.58 1n60 s ARG 145 N -1.86 1.36 -0.06 0.00 1.70 0.29 -5.00 118.95 115.38 1n60 s ARG 145 Ca 0.36 -1.30 0.05 0.00 -0.47 0.00 0.00 55.73 54.37 1n60 s ARG 145 Cb -0.15 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1n60 s ARG 145 CO 0.19 -0.53 -0.21 0.42 -1.08 0.00 0.00 175.30 174.09 1n60 s ILE 146 N -4.03 1.79 -0.09 4.99 1.01 -1.26 -0.81 121.20 122.80 1n60 s ILE 146 Ca 0.24 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1n60 s ILE 146 Cb 0.02 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.98 1n60 s ILE 146 CO 0.07 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 1n60 s VAL 147 N -0.00 1.41 0.42 2.92 1.01 -0.40 -4.95 120.40 120.80 1n60 s VAL 147 Ca -0.06 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 1n60 s VAL 147 Cb -0.13 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 1n60 s VAL 147 CO 0.04 0.42 1.37 0.00 0.00 0.00 0.00 175.10 176.92 1n60 s ALA 148 N 0.78 3.27 0.41 5.51 0.00 -1.26 -0.28 121.76 130.20 1n60 s ALA 148 Ca -0.11 1.36 0.10 0.00 0.00 0.00 0.00 51.96 53.30 1n60 s ALA 148 Cb -0.16 -3.54 0.92 0.00 0.00 0.00 0.00 23.12 20.34 1n60 s ALA 148 CO 0.02 -1.00 2.01 0.00 0.00 0.00 0.00 175.76 176.79 1n60 h ALA 149 N 2.54 1.84 0.00 0.00 0.00 -1.38 0.12 119.26 122.39 1n60 h ALA 149 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1n60 h ALA 149 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1n60 h ALA 149 CO 0.62 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1n60 h ARG 150 N 0.52 0.00 -0.23 0.00 3.08 -1.88 -2.43 114.38 113.44 1n60 h ARG 150 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1n60 h ARG 150 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1n60 h ARG 150 CO -0.07 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.58 1n60 n ASP 151 N -3.08 2.65 0.06 7.04 8.00 0.36 -4.68 116.55 126.90 1n60 n ASP 151 Ca -0.02 -1.80 0.08 0.00 0.71 0.00 0.00 54.79 53.76 1n60 n ASP 151 Cb 0.15 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1n60 n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n60 n TYR 152 N 0.72 0.81 -4.30 1.24 9.36 -0.92 -4.73 117.16 119.34 1n60 n TYR 152 Ca 0.11 0.25 -0.34 0.00 3.32 0.00 0.00 57.90 61.24 1n60 n TYR 152 Cb 0.40 -0.93 -0.14 0.00 -0.63 0.00 0.00 39.34 38.04 1n60 n TYR 152 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1n60 s TYR 153 N -3.24 2.91 -0.05 2.98 1.51 -1.26 -0.45 117.35 119.74 1n60 s TYR 153 Ca -0.02 -0.76 0.08 0.00 -1.01 0.00 0.00 57.07 55.35 1n60 s TYR 153 Cb 0.10 -1.98 -0.11 0.00 -0.11 0.00 0.00 41.96 39.85 1n60 s TYR 153 CO 0.81 -0.36 0.10 1.04 -1.11 0.00 0.00 175.55 176.03 1n60 n GLN 154 N 4.14 1.67 -3.18 -0.62 3.00 0.33 -4.99 117.38 117.73 1n60 n GLN 154 Ca -0.18 -0.04 0.03 0.00 -0.01 0.00 0.00 57.00 56.80 1n60 n GLN 154 Cb 0.52 -1.20 0.01 0.00 0.00 0.00 0.00 30.24 29.56 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 2.30 0.26 3.65 1.08 0.00 -0.84 -4.88 105.19 106.76 1n60 n GLY 155 Ca -0.08 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.59 3.53 -1.85 4.61 0.00 -1.12 -1.30 121.76 124.04 1n60 s ALA 156 Ca 0.19 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1n60 s ALA 156 Cb -0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1n60 s ALA 156 CO -0.01 -1.58 0.00 0.66 0.00 0.00 0.00 175.76 174.82 1n60 n TYR 157 N 7.64 -0.56 -3.87 0.00 4.01 0.10 -4.97 117.16 119.50 1n60 n TYR 157 Ca 0.19 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.64 1n60 n TYR 157 Cb 0.42 -3.61 -0.16 0.00 -0.31 0.00 0.00 39.34 35.69 1n60 n TYR 157 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1n60 s PHE 158 N -2.88 1.99 0.35 -0.72 0.08 -0.42 -4.99 117.98 111.40 1n60 s PHE 158 Ca 0.00 -1.52 0.04 0.00 0.12 0.00 0.00 56.93 55.57 1n60 s PHE 158 Cb 0.00 -1.45 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1n60 s PHE 158 CO 0.00 -0.73 0.14 0.95 -0.10 0.00 0.00 175.22 175.48 1n60 s THR 159 N 1.53 0.54 -1.48 0.64 -4.23 -1.26 -0.51 115.64 110.87 1n60 s THR 159 Ca -0.04 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.77 1n60 s THR 159 Cb -0.18 -2.48 0.55 0.00 1.34 0.00 0.00 72.50 71.73 1n60 s THR 159 CO -0.07 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.05 1n60 n ALA 160 N -0.74 2.47 -1.67 3.99 0.00 0.40 -4.85 120.51 120.12 1n60 n ALA 160 Ca -0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 1n60 n ALA 160 Cb 0.65 -1.48 0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.52 2.69 0.33 0.00 2.07 -1.26 -5.02 121.20 117.49 1n60 s ILE 161 Ca 0.30 0.40 0.09 0.00 -1.41 0.00 0.00 60.65 60.03 1n60 s ILE 161 Cb 0.20 -3.10 -0.05 0.00 0.13 0.00 0.00 42.46 39.64 1n60 s ILE 161 CO 0.44 -0.12 0.04 -1.61 -1.91 0.00 0.00 174.94 171.79 1n60 s GLU 162 N -3.49 2.16 0.26 3.50 0.41 -1.26 -5.05 118.70 115.23 1n60 s GLU 162 Ca 0.75 -1.67 -0.31 0.00 -0.41 0.00 0.00 54.97 53.33 1n60 s GLU 162 Cb -0.29 -2.01 -0.13 0.00 -1.78 0.00 0.00 34.13 29.93 1n60 s GLU 162 CO 0.35 0.15 1.49 -0.35 -0.49 0.00 0.00 175.26 176.40 1n60 n PRO 163 N -1.00 2.32 -0.82 0.39 -0.04 -1.26 -1.98 135.00 132.60 1n60 n PRO 163 Ca -0.04 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 1n60 n PRO 163 Cb 0.62 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1n60 n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n60 n GLY 164 N 2.14 0.91 3.87 0.55 0.00 -1.26 -4.79 105.19 106.61 1n60 n GLY 164 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.18 3.78 -0.01 1.61 2.02 -0.84 -4.25 118.70 120.83 1n60 s GLU 165 Ca 0.00 0.20 0.04 0.00 0.02 0.00 0.00 54.97 55.24 1n60 s GLU 165 Cb 0.00 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 1n60 s GLU 165 CO 0.00 0.52 -0.13 -0.51 0.02 0.00 0.00 175.26 175.16 1n60 s LEU 166 N -2.07 2.83 -0.26 1.80 1.43 0.24 -4.88 118.68 117.77 1n60 s LEU 166 Ca 0.36 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 1n60 s LEU 166 Cb -0.14 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1n60 s LEU 166 CO 0.19 0.31 1.22 -0.22 0.23 0.00 0.00 176.35 178.08 1n60 s LEU 167 N -1.08 3.99 -0.18 1.79 0.20 -1.26 -0.49 118.68 121.65 1n60 s LEU 167 Ca 0.14 1.33 0.18 0.00 0.69 0.00 0.00 54.13 56.46 1n60 s LEU 167 Cb -0.11 -3.54 -0.25 0.00 -0.43 0.00 0.00 46.19 41.87 1n60 s LEU 167 CO 0.03 -0.92 0.10 0.35 -0.29 0.00 0.00 176.35 175.63 1n60 n THR 168 N 5.83 1.20 -3.49 3.68 -2.24 0.35 -4.64 114.28 114.97 1n60 n THR 168 Ca 0.14 -0.79 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 1n60 n THR 168 Cb 0.46 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.56 -1.54 -0.11 6.98 0.00 -1.20 -1.49 121.76 121.84 1n60 s ALA 169 Ca -0.09 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1n60 s ALA 169 Cb 0.06 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1n60 s ALA 169 CO 0.80 -0.81 -0.23 0.42 0.00 0.00 0.00 175.76 175.94 1n60 s ILE 170 N -3.77 2.01 -0.25 0.00 1.01 -0.01 -0.85 121.20 119.34 1n60 s ILE 170 Ca 0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 1n60 s ILE 170 Cb -0.02 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 1n60 s ILE 170 CO -0.10 0.55 0.01 -0.60 0.00 0.00 0.00 174.94 174.79 1n60 s ARG 171 N 0.51 3.31 -0.20 2.79 3.52 0.44 -0.42 118.95 128.90 1n60 s ARG 171 Ca -0.15 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 1n60 s ARG 171 Cb -0.17 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1n60 s ARG 171 CO 0.05 -0.27 -0.18 0.42 -0.81 0.00 0.00 175.30 174.51 1n60 s ILE 172 N 1.49 2.06 0.33 4.11 1.01 0.91 -0.51 121.20 130.60 1n60 s ILE 172 Ca 0.05 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 1n60 s ILE 172 Cb -0.15 -1.94 -0.11 0.00 0.01 0.00 0.00 42.46 40.27 1n60 s ILE 172 CO -0.01 0.40 1.49 -2.84 0.00 0.00 0.00 174.94 173.98 1n60 s PRO 173 N 1.26 4.17 -0.23 2.79 0.02 -1.26 -0.35 135.00 141.39 1n60 s PRO 173 Ca 0.02 2.49 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 1n60 s PRO 173 Cb -0.15 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 1n60 s PRO 173 CO -0.11 -0.50 0.81 0.08 -0.33 0.00 0.00 177.00 176.95 1n60 s VAL 174 N -0.66 4.86 0.89 3.83 1.01 -0.40 -4.84 120.40 125.09 1n60 s VAL 174 Ca 0.56 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.97 1n60 s VAL 174 Cb -0.45 -4.10 0.13 0.00 0.00 0.00 0.00 36.38 31.95 1n60 s VAL 174 CO 0.55 -0.05 1.12 -2.84 0.00 0.00 0.00 175.10 173.88 1n60 s PRO 175 N 2.71 1.26 0.69 2.72 0.02 -1.26 -4.94 135.00 136.20 1n60 s PRO 175 Ca 0.34 1.36 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 1n60 s PRO 175 Cb -0.15 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.61 1n60 s PRO 175 CO 0.08 -2.40 1.25 -2.14 -0.33 0.00 0.00 177.00 173.45 1n60 s PRO 176 N -4.73 2.36 0.53 5.54 0.02 -1.26 -4.90 135.00 132.56 1n60 s PRO 176 Ca 0.65 1.90 -0.22 0.00 0.02 0.00 0.00 61.00 63.35 1n60 s PRO 176 Cb -0.21 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1n60 s PRO 176 CO 0.58 -1.70 1.35 0.95 -0.33 0.00 0.00 177.00 177.84 1n60 s THR 177 N -1.69 2.18 0.00 0.99 -4.23 -1.26 -1.63 115.64 110.01 1n60 s THR 177 Ca 0.78 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1n60 s THR 177 Cb -0.33 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1n60 s THR 177 CO 0.42 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 1n60 n GLY 178 N 0.68 0.73 3.75 3.99 0.00 -1.26 -5.01 105.19 108.06 1n60 n GLY 178 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.90 2.34 0.19 1.61 -0.00 -0.64 -4.30 115.29 111.59 1n60 s HIS 179 Ca 0.00 1.58 -0.11 0.00 -0.00 0.00 0.00 55.06 56.53 1n60 s HIS 179 Cb 0.00 -3.32 -0.07 0.00 -0.00 0.00 0.00 32.58 29.19 1n60 s HIS 179 CO 0.00 -2.13 0.53 0.20 -0.00 0.00 0.00 174.74 173.35 1n60 s GLY 180 N -2.27 2.34 0.03 -1.38 0.00 0.43 -4.34 107.32 102.13 1n60 s GLY 180 Ca 0.71 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.97 1n60 s GLY 180 CO 0.42 -0.05 0.48 -2.52 0.00 0.00 0.00 173.10 171.43 1n60 s TYR 181 N -1.67 -0.37 -0.18 1.90 1.13 -1.26 -1.07 117.35 115.83 1n60 s TYR 181 Ca 0.43 0.43 -0.29 0.00 -1.41 0.00 0.00 57.07 56.23 1n60 s TYR 181 Cb -0.13 0.29 0.12 0.00 -1.10 0.00 0.00 41.96 41.14 1n60 s TYR 181 CO 0.20 -0.60 0.97 0.00 -2.51 0.00 0.00 175.55 173.61 1n60 s ALA 182 N -2.25 -1.92 -0.16 9.51 0.00 -0.42 -3.96 121.76 122.56 1n60 s ALA 182 Ca -0.06 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1n60 s ALA 182 Cb -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1n60 s ALA 182 CO -0.00 -0.30 -0.11 -0.47 0.00 0.00 0.00 175.76 174.87 1n60 s TYR 183 N -0.82 2.11 -0.20 0.00 5.04 -1.26 -0.81 117.35 121.42 1n60 s TYR 183 Ca -0.02 -1.25 0.01 0.00 -2.44 0.00 0.00 57.07 53.37 1n60 s TYR 183 Cb -0.01 -1.54 0.02 0.00 0.35 0.00 0.00 41.96 40.78 1n60 s TYR 183 CO 0.01 -0.67 -0.17 -2.00 -1.34 0.00 0.00 175.55 171.38 1n60 s GLU 184 N 1.50 2.89 -0.05 4.97 2.56 -0.27 -4.88 118.70 125.42 1n60 s GLU 184 Ca 0.03 -0.91 0.06 0.00 0.00 0.00 0.00 54.97 54.15 1n60 s GLU 184 Cb -0.14 -2.66 -0.01 0.00 2.00 0.00 0.00 34.13 33.32 1n60 s GLU 184 CO -0.09 -0.27 -0.23 0.21 -0.56 0.00 0.00 175.26 174.31 1n60 s LYS 185 N 1.27 2.31 -0.20 4.30 2.20 -1.26 -0.86 119.74 127.50 1n60 s LYS 185 Ca 0.03 -0.83 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 1n60 s LYS 185 Cb -0.14 -1.99 -0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1n60 s LYS 185 CO -0.11 0.36 -0.01 -1.17 -0.36 0.00 0.00 175.35 174.06 1n60 s LEU 186 N -0.14 3.23 0.12 5.43 2.96 -0.26 -5.01 118.68 125.01 1n60 s LEU 186 Ca -0.03 -0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 53.59 1n60 s LEU 186 Cb -0.13 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1n60 s LEU 186 CO 0.03 0.06 0.22 -1.59 -1.32 0.00 0.00 176.35 173.76 1n60 s LYS 187 N 1.00 0.98 0.27 1.98 -2.85 -1.26 -0.16 119.74 119.71 1n60 s LYS 187 Ca 0.02 -1.07 0.14 0.00 -1.00 0.00 0.00 55.97 54.05 1n60 s LYS 187 Cb -0.14 0.35 0.27 0.00 -2.06 0.00 0.00 37.83 36.24 1n60 s LYS 187 CO 0.02 -0.33 1.54 0.00 0.10 0.00 0.00 175.35 176.67 1n60 h ARG 188 N 2.67 0.00 -1.79 1.78 3.08 -1.88 -3.48 114.38 114.76 1n60 h ARG 188 Ca -0.33 0.00 0.27 0.00 0.07 0.00 0.00 59.98 59.99 1n60 h ARG 188 Cb 1.21 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.16 1n60 h ARG 188 CO 0.53 0.59 0.70 -1.59 -1.07 0.00 0.00 179.97 179.13 1n60 s LYS 189 N -3.25 0.70 0.06 0.04 -2.85 -1.26 -5.07 119.74 108.12 1n60 s LYS 189 Ca 0.01 -0.39 -0.38 0.00 -1.00 0.00 0.00 55.97 54.22 1n60 s LYS 189 Cb 0.10 0.24 -0.17 0.00 -2.06 0.00 0.00 37.83 35.94 1n60 s LYS 189 CO 0.75 -0.32 1.29 -0.89 0.10 0.00 0.00 175.35 176.28 1n60 n ILE 190 N -0.48 0.01 0.00 3.79 2.08 -1.26 -1.68 119.36 121.82 1n60 n ILE 190 Ca -0.08 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.23 1n60 n ILE 190 Cb 0.62 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.86 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 2.35 2.25 3.76 7.39 0.00 -1.20 -5.02 105.19 114.72 1n60 n GLY 191 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.73 7.56 0.69 1.61 2.15 -0.68 -4.52 116.67 121.75 1n60 s ASP 192 Ca 0.00 1.93 -0.16 0.00 0.43 0.00 0.00 52.55 54.74 1n60 s ASP 192 Cb 0.00 -2.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1n60 s ASP 192 CO 0.00 0.10 1.22 -0.31 -0.17 0.00 0.00 175.17 176.00 1n60 s TYR 193 N -1.29 2.14 0.31 -5.34 2.02 -1.26 -4.83 117.35 109.10 1n60 s TYR 193 Ca 0.43 1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 58.41 1n60 s TYR 193 Cb -0.24 -3.50 -0.10 0.00 -0.40 0.00 0.00 41.96 37.72 1n60 s TYR 193 CO 0.30 -2.55 1.39 0.00 -1.57 0.00 0.00 175.55 173.12 1n60 s ALA 194 N -1.83 3.56 0.18 3.71 0.00 -1.26 -4.68 121.76 121.45 1n60 s ALA 194 Ca 0.76 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.94 1n60 s ALA 194 Cb -0.30 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.38 1n60 s ALA 194 CO 0.42 -0.76 1.85 1.15 0.00 0.00 0.00 175.76 178.42 1n60 h THR 195 N 3.20 1.14 -1.85 0.00 2.02 -0.89 -3.45 112.91 113.07 1n60 h THR 195 Ca -0.48 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1n60 h THR 195 Cb 1.23 0.28 -0.21 0.00 -1.74 0.00 0.00 68.15 67.71 1n60 h THR 195 CO 0.70 0.14 0.30 0.00 0.37 0.00 0.00 175.52 177.03 1n60 s ALA 196 N -6.15 -1.83 0.04 6.16 0.00 -1.21 -4.74 121.76 114.04 1n60 s ALA 196 Ca -0.13 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.22 1n60 s ALA 196 Cb 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1n60 s ALA 196 CO 0.75 -0.34 0.18 0.00 0.00 0.00 0.00 175.76 176.35 1n60 s ALA 197 N -0.98 -0.31 -0.02 0.00 0.00 -1.02 -1.10 121.76 118.34 1n60 s ALA 197 Ca -0.07 -0.35 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1n60 s ALA 197 Cb -0.01 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 1n60 s ALA 197 CO 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 175.76 175.35 1n60 s ALA 198 N -2.72 0.85 -0.13 0.00 0.00 -0.04 -0.79 121.76 118.92 1n60 s ALA 198 Ca -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 1n60 s ALA 198 Cb -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1n60 s ALA 198 CO -0.05 0.16 -0.09 0.00 0.00 0.00 0.00 175.76 175.79 1n60 s ALA 199 N 0.04 2.81 -0.03 0.00 0.00 0.22 -1.11 121.76 123.69 1n60 s ALA 199 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1n60 s ALA 199 Cb -0.07 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1n60 s ALA 199 CO 0.00 0.29 -0.05 0.08 0.00 0.00 0.00 175.76 176.08 1n60 s VAL 200 N 0.17 0.54 -0.01 0.00 1.01 0.01 -0.56 120.40 121.57 1n60 s VAL 200 Ca -0.05 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1n60 s VAL 200 Cb -0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1n60 s VAL 200 CO 0.04 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.48 1n60 s VAL 201 N 0.52 1.33 0.10 2.92 1.01 -0.62 -1.30 120.40 124.36 1n60 s VAL 201 Ca -0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1n60 s VAL 201 Cb -0.10 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1n60 s VAL 201 CO 0.00 0.35 0.37 -1.48 0.00 0.00 0.00 175.10 174.34 1n60 s LEU 202 N -0.47 0.55 0.12 3.92 0.05 -0.24 -0.89 118.68 121.73 1n60 s LEU 202 Ca 0.06 -0.30 0.06 0.00 0.05 0.00 0.00 54.13 54.00 1n60 s LEU 202 Cb -0.07 1.70 -0.04 0.00 -2.05 0.00 0.00 46.19 45.73 1n60 s LEU 202 CO -0.00 -0.80 -0.14 0.42 -0.55 0.00 0.00 176.35 175.28 1n60 s THR 203 N -3.54 1.31 0.11 5.48 -4.23 -0.37 -0.43 115.64 113.97 1n60 s THR 203 Ca 0.01 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1n60 s THR 203 Cb 0.02 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1n60 s THR 203 CO -0.10 -0.41 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.37 1n60 s MET 204 N -2.63 1.02 -0.20 3.99 -1.94 -1.26 -0.62 119.30 117.65 1n60 s MET 204 Ca 0.08 -1.17 -0.14 0.00 -1.71 0.00 0.00 55.69 52.76 1n60 s MET 204 Cb -0.05 -1.03 0.06 0.00 2.01 0.00 0.00 34.83 35.82 1n60 s MET 204 CO 0.03 0.22 0.50 0.45 -0.01 0.00 0.00 175.02 176.21 1n60 s SER 205 N -2.18 -0.61 -1.39 3.03 0.15 0.93 -4.86 113.70 108.76 1n60 s SER 205 Ca 0.06 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.78 1n60 s SER 205 Cb -0.07 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.23 1n60 s SER 205 CO 0.03 -0.20 0.02 0.61 1.20 0.00 0.00 173.24 174.91 1n60 n GLY 206 N 3.79 -0.50 1.77 9.45 0.00 -1.26 -1.26 105.19 117.18 1n60 n GLY 206 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.92 0.54 3.22 -0.02 0.00 -1.26 -5.03 105.19 101.73 1n60 n GLY 207 Ca -0.19 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1n60 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n60 s LYS 208 N -0.36 1.14 0.06 1.61 -0.14 -0.39 -4.21 119.74 117.44 1n60 s LYS 208 Ca 0.00 -0.95 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 1n60 s LYS 208 Cb 0.00 -1.26 -0.05 0.00 -1.68 0.00 0.00 37.83 34.84 1n60 s LYS 208 CO 0.00 0.31 1.14 0.00 -0.76 0.00 0.00 175.35 176.04 1n60 n VAL 210 N 3.82 1.50 -3.96 0.00 0.31 0.21 -0.11 118.33 120.10 1n60 n VAL 210 Ca 0.08 -0.58 -0.09 0.00 -0.01 0.00 0.00 64.34 63.73 1n60 n VAL 210 Cb 0.47 -1.40 -0.11 0.00 -0.91 0.00 0.00 33.84 31.89 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 0.10 -0.18 2.52 -4.23 -1.18 -4.81 115.64 105.34 1n60 s THR 211 Ca -0.34 -0.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1n60 s THR 211 Cb 0.09 -0.27 0.05 0.00 1.34 0.00 0.00 72.50 73.72 1n60 s THR 211 CO 0.62 -0.46 0.55 0.00 -0.54 0.00 0.00 174.62 174.78 1n60 s ALA 212 N -1.38 -1.38 -0.04 3.99 0.00 -1.26 -1.23 121.76 120.46 1n60 s ALA 212 Ca -0.15 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1n60 s ALA 212 Cb -0.09 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1n60 s ALA 212 CO -0.01 -0.27 0.10 0.45 0.00 0.00 0.00 175.76 176.03 1n60 s SER 213 N 0.03 -0.11 -0.03 0.00 0.15 -0.07 -4.51 113.70 109.16 1n60 s SER 213 Ca -0.02 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.86 1n60 s SER 213 Cb -0.04 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.49 1n60 s SER 213 CO 0.02 -0.04 -0.08 -0.63 1.20 0.00 0.00 173.24 173.71 1n60 s ILE 214 N 0.05 0.76 0.10 6.45 1.01 -1.26 -1.59 121.20 126.72 1n60 s ILE 214 Ca -0.00 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 60.42 1n60 s ILE 214 Cb -0.01 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1n60 s ILE 214 CO 0.00 0.25 -0.24 -0.83 0.00 0.00 0.00 174.94 174.11 1n60 s GLY 215 N 0.33 1.55 -0.09 6.18 0.00 0.28 -0.84 107.32 114.74 1n60 s GLY 215 Ca -0.05 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.32 1n60 s GLY 215 CO 0.01 -1.32 -0.17 1.08 0.00 0.00 0.00 173.10 172.70 1n60 s LEU 216 N -1.80 1.82 -0.16 0.66 1.43 0.45 -0.61 118.68 120.48 1n60 s LEU 216 Ca 0.14 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1n60 s LEU 216 Cb -0.10 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 1n60 s LEU 216 CO 0.06 0.08 0.08 -0.89 0.23 0.00 0.00 176.35 175.90 1n60 s THR 217 N 0.61 4.94 -1.47 5.49 2.01 0.03 -1.39 115.64 125.86 1n60 s THR 217 Ca -0.15 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 1n60 s THR 217 Cb -0.16 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.15 1n60 s THR 217 CO 0.05 0.50 0.74 -3.20 -0.69 0.00 0.00 174.62 172.02 1n60 n ASN 218 N 3.12 -6.11 -0.76 3.53 5.15 -1.13 -2.42 115.26 116.64 1n60 n ASN 218 Ca -0.17 -0.34 0.05 0.00 -0.60 0.00 0.00 54.58 53.52 1n60 n ASN 218 Cb 0.53 -4.87 0.12 0.00 -0.53 0.00 0.00 39.78 35.02 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 -4.61 1.26 -3.89 3.44 0.24 -1.26 -4.72 118.33 108.78 1n60 n VAL 219 Ca -0.08 -2.05 -0.02 0.00 -2.04 0.00 0.00 64.34 60.15 1n60 n VAL 219 Cb 0.60 0.21 0.02 0.00 -1.47 0.00 0.00 33.84 33.20 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 -0.57 -2.64 1.31 2.33 0.00 -1.25 -0.38 120.51 119.30 1n60 n ALA 220 Ca 0.13 -0.94 0.13 0.00 0.00 0.00 0.00 53.44 52.75 1n60 n ALA 220 Cb 0.82 0.49 0.68 0.00 0.00 0.00 0.00 19.45 21.43 1n60 n ALA 220 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1n60 n ASN 221 N -1.23 0.00 -4.28 0.00 2.04 -1.26 -4.72 115.26 105.80 1n60 n ASN 221 Ca -0.01 -0.25 -0.15 0.00 -0.44 0.00 0.00 54.58 53.73 1n60 n ASN 221 Cb 0.55 -0.22 -0.10 0.00 -2.53 0.00 0.00 39.78 37.48 1n60 n ASN 221 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1n60 s THR 222 N -2.44 0.52 0.94 5.53 -4.23 -1.26 -2.80 115.64 111.90 1n60 s THR 222 Ca 0.28 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.69 1n60 s THR 222 Cb 0.17 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.67 1n60 s THR 222 CO 0.37 -0.12 1.10 -0.81 -0.54 0.00 0.00 174.62 174.62 1n60 n PRO 223 N -0.39 -0.61 -4.56 3.99 -0.04 -1.26 -4.60 135.00 127.53 1n60 n PRO 223 Ca -0.01 -0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 1n60 n PRO 223 Cb 0.65 -2.34 -0.15 0.00 -0.04 0.00 0.00 33.50 31.63 1n60 n PRO 223 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1n60 s LEU 224 N -6.41 2.00 -0.28 1.53 1.43 -0.48 -4.99 118.68 111.48 1n60 s LEU 224 Ca 0.67 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1n60 s LEU 224 Cb -0.23 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1n60 s LEU 224 CO 0.59 0.15 0.24 0.86 0.23 0.00 0.00 176.35 178.42 1n60 s TRP 225 N -0.25 3.23 -1.22 0.29 -0.00 -1.26 -0.41 118.94 119.32 1n60 s TRP 225 Ca 0.04 0.20 -0.09 0.00 -0.00 0.00 0.00 56.10 56.25 1n60 s TRP 225 Cb -0.05 -2.43 0.20 0.00 -0.00 0.00 0.00 33.47 31.19 1n60 s TRP 225 CO -0.00 -0.17 1.69 0.00 -0.00 0.00 0.00 176.95 178.46 1n60 n ALA 226 N 5.12 5.02 -0.03 5.86 0.00 -0.02 -4.81 120.51 131.65 1n60 n ALA 226 Ca -0.12 -4.42 -0.09 0.00 0.00 0.00 0.00 53.44 48.81 1n60 n ALA 226 Cb 0.52 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 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 5.97 0.10 -0.53 0.00 4.81 -1.95 -2.06 114.58 120.93 1n60 h GLU 227 Ca 0.33 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1n60 h GLU 227 Cb 0.68 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1n60 h GLU 227 CO 1.47 0.07 -0.05 0.93 -0.73 0.00 0.00 179.01 180.70 1n60 h GLU 228 N 0.11 0.94 -0.70 1.92 5.08 -1.91 -1.78 114.58 118.24 1n60 h GLU 228 Ca 0.08 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1n60 h GLU 228 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1n60 h GLU 228 CO -0.11 0.96 0.28 0.00 -1.00 0.00 0.00 179.01 179.14 1n60 h ALA 229 N 1.08 1.16 -0.28 3.43 0.00 -1.75 -1.79 119.26 121.12 1n60 h ALA 229 Ca 0.15 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1n60 h ALA 229 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1n60 h ALA 229 CO 0.03 0.60 -0.55 0.78 0.00 0.00 0.00 179.25 180.11 1n60 h GLY 230 N 1.08 0.93 1.65 0.00 0.00 -1.04 -3.08 103.07 102.61 1n60 h GLY 230 Ca 0.24 -1.09 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1n60 h GLY 230 CO -0.02 0.97 0.07 1.70 0.00 0.00 0.00 176.54 179.27 1n60 h LYS 231 N 0.65 0.45 0.00 4.80 3.64 -1.02 -1.89 116.57 123.18 1n60 h LYS 231 Ca 0.01 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1n60 h LYS 231 Cb 1.16 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1n60 h LYS 231 CO 0.12 0.42 -0.14 -0.24 -2.27 0.00 0.00 179.45 177.34 1n60 h VAL 232 N 0.44 0.34 0.00 2.00 3.04 -1.24 -1.80 116.25 119.02 1n60 h VAL 232 Ca 0.11 -0.93 -0.08 0.00 -1.01 0.00 0.00 66.70 64.79 1n60 h VAL 232 Cb 0.18 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1n60 h VAL 232 CO -0.00 0.14 -0.39 -0.07 -1.01 0.00 0.00 177.57 176.24 1n60 h LEU 233 N 0.00 0.00 -9.65 3.16 3.38 -1.35 -3.44 115.31 107.41 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 0.70 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.49 1n60 h LEU 233 CO 0.02 0.39 0.75 -0.69 0.09 0.00 0.00 178.44 179.00 1n60 s VAL 234 N -3.42 2.94 0.00 1.22 1.01 -0.68 -1.95 120.40 119.52 1n60 s VAL 234 Ca 0.01 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1n60 s VAL 234 Cb 0.10 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1n60 s VAL 234 CO 0.69 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1n60 n GLY 235 N 2.92 0.94 3.91 4.51 0.00 0.85 -4.98 105.19 113.33 1n60 n GLY 235 Ca 0.09 0.00 -0.20 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 -3.00 3.20 -2.02 2.61 -4.23 -0.82 -4.79 115.64 106.59 1n60 s THR 236 Ca 0.00 -1.24 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 1n60 s THR 236 Cb 0.00 -3.12 0.18 0.00 1.34 0.00 0.00 72.50 70.90 1n60 s THR 236 CO 0.00 -0.08 1.18 0.00 -0.54 0.00 0.00 174.62 175.18 1n60 n ALA 237 N -1.56 2.49 -3.62 3.99 0.00 -1.26 -0.67 120.51 119.88 1n60 n ALA 237 Ca 0.02 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1n60 n ALA 237 Cb 0.60 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.11 -3.40 -5.01 0.00 4.77 -1.26 -4.91 117.00 107.09 1n60 n LEU 238 Ca 0.06 -0.73 -0.21 0.00 -0.03 0.00 0.00 56.01 55.10 1n60 n LEU 238 Cb 0.13 -2.84 0.05 0.00 -2.33 0.00 0.00 43.42 38.44 1n60 n LEU 238 CO 0.04 0.42 0.31 1.51 -1.33 0.00 0.00 177.39 178.34 1n60 s ASP 239 N -4.21 4.95 0.19 -1.43 1.47 -1.26 -4.86 116.67 111.53 1n60 s ASP 239 Ca 0.10 -0.97 -0.12 0.00 1.18 0.00 0.00 52.55 52.73 1n60 s ASP 239 Cb -0.05 0.43 0.18 0.00 -0.34 0.00 0.00 42.92 43.14 1n60 s ASP 239 CO 0.78 -1.36 1.77 0.50 0.68 0.00 0.00 175.17 177.54 1n60 h LYS 240 N 0.24 0.44 -0.91 2.11 3.64 -1.99 -0.97 116.57 119.14 1n60 h LYS 240 Ca -0.30 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.09 1n60 h LYS 240 Cb 1.29 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 1n60 h LYS 240 CO 0.44 0.29 0.59 -1.35 -2.27 0.00 0.00 179.45 177.15 1n60 h PRO 241 N 0.46 1.10 -0.32 1.90 0.11 -1.99 0.66 132.00 133.92 1n60 h PRO 241 Ca 0.25 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1n60 h PRO 241 Cb 0.21 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1n60 h PRO 241 CO -0.21 0.73 -0.17 0.00 -0.21 0.00 0.00 178.00 178.14 1n60 h ALA 242 N 1.38 0.45 -0.58 -0.75 0.00 -1.81 -2.12 119.26 115.84 1n60 h ALA 242 Ca 0.37 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1n60 h ALA 242 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1n60 h ALA 242 CO -0.13 0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 179.39 1n60 h LEU 243 N 0.44 1.00 -1.05 0.00 -0.00 -0.91 -1.84 115.31 112.95 1n60 h LEU 243 Ca 0.07 -0.29 0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1n60 h LEU 243 Cb 0.70 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 41.04 1n60 h LEU 243 CO 0.05 1.07 0.63 0.44 -0.00 0.00 0.00 178.44 180.63 1n60 h ASP 244 N 0.93 1.10 -0.63 -0.43 3.32 -0.73 0.91 116.42 120.89 1n60 h ASP 244 Ca 0.16 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1n60 h ASP 244 Cb 0.57 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1n60 h ASP 244 CO 0.03 0.80 0.21 0.11 -1.72 0.00 0.00 179.24 178.68 1n60 h LYS 245 N 1.30 0.97 -0.44 3.56 1.57 -0.90 -1.23 116.57 121.40 1n60 h LYS 245 Ca 0.35 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1n60 h LYS 245 Cb -0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1n60 h LYS 245 CO -0.07 0.85 -0.25 0.00 -0.57 0.00 0.00 179.45 179.41 1n60 h ALA 246 N 1.08 0.73 -0.59 3.86 0.00 -0.84 -1.68 119.26 121.82 1n60 h ALA 246 Ca 0.21 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1n60 h ALA 246 Cb 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1n60 h ALA 246 CO -0.01 0.67 0.36 0.28 0.00 0.00 0.00 179.25 180.55 1n60 h VAL 247 N 0.79 1.17 -0.16 0.00 2.07 -0.70 -0.02 116.25 119.40 1n60 h VAL 247 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1n60 h VAL 247 Cb 0.81 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1n60 h VAL 247 CO 0.07 0.18 0.10 0.00 0.02 0.00 0.00 177.57 177.94 1n60 h ALA 248 N 1.18 0.21 0.00 1.67 0.00 -0.81 0.35 119.26 121.86 1n60 h ALA 248 Ca 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1n60 h ALA 248 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1n60 h ALA 248 CO -0.04 -0.29 -0.26 -0.07 0.00 0.00 0.00 179.25 178.59 1n60 h LEU 249 N 0.20 0.00 0.00 0.00 3.38 -0.93 -1.64 115.31 116.32 1n60 h LEU 249 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n60 h LEU 249 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1n60 h LEU 249 CO -0.01 0.26 -0.00 0.00 0.09 0.00 0.00 178.44 178.78 1n60 h ALA 250 N 1.74 -0.00 -0.94 1.53 0.00 -0.72 -3.31 119.26 117.56 1n60 h ALA 250 Ca -0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.60 1n60 h ALA 250 Cb 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1n60 h ALA 250 CO 0.03 -0.09 0.58 0.93 0.00 0.00 0.00 179.25 180.70 1n60 h GLU 251 N -0.81 0.95 -0.37 0.00 5.08 -0.86 -2.29 114.58 116.28 1n60 h GLU 251 Ca -0.00 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1n60 h GLU 251 Cb 0.81 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1n60 h GLU 251 CO 0.00 0.63 0.27 0.00 -1.00 0.00 0.00 179.01 178.91 1n60 h ALA 252 N 1.48 2.33 -0.01 3.43 0.00 -1.38 -1.46 119.26 123.65 1n60 h ALA 252 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1n60 h ALA 252 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1n60 h ALA 252 CO -0.23 -0.43 -0.33 0.44 0.00 0.00 0.00 179.25 178.70 1n60 n ILE 253 N -4.43 0.00 -1.70 0.00 -5.35 -0.86 -4.93 119.36 102.09 1n60 n ILE 253 Ca 0.06 -0.14 -0.31 0.00 -0.27 0.00 0.00 62.75 62.09 1n60 n ILE 253 Cb 0.44 0.55 0.04 0.00 -1.74 0.00 0.00 39.64 38.92 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 -2.54 4.13 -0.47 7.28 -4.23 -0.55 -4.97 115.64 114.28 1n60 s THR 254 Ca 0.22 0.74 0.06 0.00 -1.18 0.00 0.00 61.69 61.53 1n60 s THR 254 Cb 0.19 -3.48 0.25 0.00 1.34 0.00 0.00 72.50 70.79 1n60 s THR 254 CO 0.55 -0.86 0.85 0.00 -0.54 0.00 0.00 174.62 174.62 1n60 n ALA 255 N -2.89 -0.78 -1.48 3.99 0.00 0.49 -5.00 120.51 114.83 1n60 n ALA 255 Ca 0.07 -1.72 -0.31 0.00 0.00 0.00 0.00 53.44 51.49 1n60 n ALA 255 Cb 0.54 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 0.36 2.52 0.45 0.00 0.02 -1.03 -3.94 135.00 133.39 1n60 s PRO 256 Ca 0.32 0.92 -0.21 0.00 0.02 0.00 0.00 61.00 62.05 1n60 s PRO 256 Cb 0.23 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.71 1n60 s PRO 256 CO -0.22 -1.39 1.01 0.00 -0.33 0.00 0.00 177.00 176.08 1n60 s ALA 257 N -3.04 2.95 -0.39 -1.55 0.00 -1.26 -4.62 121.76 113.86 1n60 s ALA 257 Ca 0.60 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1n60 s ALA 257 Cb -0.15 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1n60 s ALA 257 CO 0.55 -0.17 0.33 -1.12 0.00 0.00 0.00 175.76 175.35 1n60 s SER 258 N -1.97 6.13 0.00 0.00 0.01 -1.26 -4.07 113.70 112.54 1n60 s SER 258 Ca 0.64 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.20 1n60 s SER 258 Cb -0.15 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1n60 s SER 258 CO 0.19 -0.43 0.00 -0.90 0.41 0.00 0.00 173.24 172.51 1n60 n ASP 259 N 5.27 0.00 0.28 2.44 5.68 -0.86 -4.96 116.55 124.40 1n60 n ASP 259 Ca -0.10 -0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.38 1n60 n ASP 259 Cb 0.48 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.46 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 1.27 6.12 0.00 -2.03 -0.23 103.07 108.20 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 -0.07 0.54 0.00 0.00 0.00 176.54 177.01 1n60 n ARG 261 N -2.83 0.52 0.00 4.80 1.74 -1.26 -5.00 116.66 114.62 1n60 n ARG 261 Ca -0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1n60 n ARG 261 Cb 0.08 -1.50 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 1.30 2.66 3.85 -0.13 0.00 -0.10 -4.93 105.19 107.84 1n60 n GLY 262 Ca 0.14 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.99 3.16 0.29 1.61 0.04 -1.26 -2.04 135.00 134.81 1n60 s PRO 263 Ca 0.00 0.77 0.04 0.00 0.04 0.00 0.00 61.00 61.85 1n60 s PRO 263 Cb 0.00 -2.03 0.69 0.00 0.04 0.00 0.00 34.50 33.20 1n60 s PRO 263 CO 0.00 -0.89 1.77 0.00 0.04 0.00 0.00 177.00 177.92 1n60 h ALA 264 N -0.56 1.57 -0.68 8.56 0.00 -1.82 -1.31 119.26 125.02 1n60 h ALA 264 Ca -0.44 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1n60 h ALA 264 Cb 1.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1n60 h ALA 264 CO 0.60 -0.06 0.31 1.05 0.00 0.00 0.00 179.25 181.15 1n60 h GLU 265 N 0.73 0.97 -0.16 0.00 9.09 -1.92 0.13 114.58 123.41 1n60 h GLU 265 Ca 0.55 -0.14 -0.03 0.00 0.05 0.00 0.00 59.36 59.80 1n60 h GLU 265 Cb 0.84 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 1n60 h GLU 265 CO -0.38 0.76 -0.01 -0.92 0.05 0.00 0.00 179.01 178.52 1n60 h TYR 266 N 0.96 0.32 -0.23 2.06 3.20 -1.63 -2.50 116.97 119.16 1n60 h TYR 266 Ca 0.23 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1n60 h TYR 266 Cb 0.12 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1n60 h TYR 266 CO 0.01 0.52 -0.10 0.00 -1.64 0.00 0.00 178.16 176.95 1n60 h ARG 267 N 0.03 0.36 -0.23 1.82 3.08 -0.82 0.15 114.38 118.77 1n60 h ARG 267 Ca 0.05 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1n60 h ARG 267 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1n60 h ARG 267 CO 0.01 0.47 0.13 1.15 -1.07 0.00 0.00 179.97 180.66 1n60 h THR 268 N 0.34 1.10 -0.44 2.04 2.02 -0.94 0.11 112.91 117.15 1n60 h THR 268 Ca 0.07 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1n60 h THR 268 Cb 0.39 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1n60 h THR 268 CO 0.02 0.10 0.07 0.11 0.37 0.00 0.00 175.52 176.19 1n60 h LYS 269 N 0.27 0.67 -0.01 6.66 1.79 -0.92 -2.24 116.57 122.79 1n60 h LYS 269 Ca 0.08 -0.14 -0.12 0.00 -2.18 0.00 0.00 60.65 58.29 1n60 h LYS 269 Cb 0.05 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1n60 h LYS 269 CO -0.01 0.64 -0.55 0.52 -1.08 0.00 0.00 179.45 178.96 1n60 h MET 270 N 0.65 0.04 -0.59 3.15 2.86 -0.26 0.10 114.93 120.87 1n60 h MET 270 Ca 0.14 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1n60 h MET 270 Cb 0.30 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 1n60 h MET 270 CO 0.00 0.58 0.26 0.00 1.06 0.00 0.00 176.91 178.82 1n60 h ALA 271 N 1.41 0.77 -0.60 6.32 0.00 -0.21 0.14 119.26 127.10 1n60 h ALA 271 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1n60 h ALA 271 Cb 0.99 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1n60 h ALA 271 CO 0.07 -0.13 0.26 0.78 0.00 0.00 0.00 179.25 180.23 1n60 h GLY 272 N 0.47 0.94 0.89 0.00 0.00 -0.93 -0.43 103.07 104.01 1n60 h GLY 272 Ca 0.29 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1n60 h GLY 272 CO -0.25 0.46 -0.11 -2.08 0.00 0.00 0.00 176.54 174.57 1n60 h VAL 273 N 0.82 1.29 -0.71 4.60 2.07 -0.53 -0.33 116.25 123.46 1n60 h VAL 273 Ca 0.20 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1n60 h VAL 273 Cb 0.16 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1n60 h VAL 273 CO -0.02 0.37 0.47 0.24 0.02 0.00 0.00 177.57 178.65 1n60 h MET 274 N 0.34 0.92 -0.08 1.57 2.86 -0.71 -1.23 114.93 118.61 1n60 h MET 274 Ca 0.07 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1n60 h MET 274 Cb 0.61 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1n60 h MET 274 CO 0.04 0.61 -0.10 1.25 1.06 0.00 0.00 176.91 179.77 1n60 h LEU 275 N 0.95 -0.29 -0.39 1.22 5.85 -0.76 0.17 115.31 122.06 1n60 h LEU 275 Ca 0.27 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.10 1n60 h LEU 275 Cb -0.08 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1n60 h LEU 275 CO -0.07 -0.13 0.10 0.03 -0.34 0.00 0.00 178.44 178.03 1n60 h ARG 276 N -0.13 0.23 -0.49 1.25 3.08 -0.69 0.16 114.38 117.80 1n60 h ARG 276 Ca 0.06 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 1n60 h ARG 276 Cb 0.22 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1n60 h ARG 276 CO -0.15 0.15 -0.12 0.00 -1.07 0.00 0.00 179.97 178.78 1n60 h ARG 277 N 0.24 0.90 -0.43 0.04 3.08 -0.98 -0.80 114.38 116.43 1n60 h ARG 277 Ca 0.18 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1n60 h ARG 277 Cb 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1n60 h ARG 277 CO -0.22 0.97 -0.00 0.00 -1.07 0.00 0.00 179.97 179.65 1n60 h ALA 278 N 1.05 0.59 -0.60 0.04 0.00 -0.09 -1.49 119.26 118.75 1n60 h ALA 278 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1n60 h ALA 278 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1n60 h ALA 278 CO 0.04 0.38 0.39 0.28 0.00 0.00 0.00 179.25 180.34 1n60 h VAL 279 N 0.61 1.16 -0.48 0.00 2.07 -0.45 0.22 116.25 119.37 1n60 h VAL 279 Ca 0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1n60 h VAL 279 Cb 0.50 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1n60 h VAL 279 CO 0.02 0.16 0.31 -0.33 0.02 0.00 0.00 177.57 177.76 1n60 h GLU 280 N 0.82 0.64 -0.41 1.57 5.08 -0.94 0.28 114.58 121.62 1n60 h GLU 280 Ca 0.22 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1n60 h GLU 280 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1n60 h GLU 280 CO -0.05 0.43 -0.27 0.00 -1.00 0.00 0.00 179.01 178.12 1n60 h ARG 281 N 0.65 0.86 -0.71 2.33 3.08 -0.92 -1.80 114.38 117.88 1n60 h ARG 281 Ca 0.18 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1n60 h ARG 281 Cb -0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1n60 h ARG 281 CO -0.04 1.03 0.25 0.00 -1.07 0.00 0.00 179.97 180.15 1n60 h ALA 282 N 0.95 0.93 -0.45 0.04 0.00 -0.21 -1.75 119.26 118.76 1n60 h ALA 282 Ca 0.09 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1n60 h ALA 282 Cb 0.83 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1n60 h ALA 282 CO 0.07 0.58 0.25 -0.22 0.00 0.00 0.00 179.25 179.92 1n60 h LYS 283 N 1.03 0.48 -0.45 0.00 3.64 -0.24 0.12 116.57 121.16 1n60 h LYS 283 Ca 0.23 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1n60 h LYS 283 Cb 0.26 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1n60 h LYS 283 CO -0.01 0.31 0.06 0.00 -2.27 0.00 0.00 179.45 177.55 1n60 h ALA 284 N 1.22 1.28 -0.09 5.00 0.00 -1.12 -2.89 119.26 122.66 1n60 h ALA 284 Ca 0.19 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1n60 h ALA 284 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n60 h ALA 284 CO -0.11 0.50 -0.69 0.00 0.00 0.00 0.00 179.25 178.94 1n60 h ARG 285 N 0.66 0.40 0.00 0.00 3.08 -0.52 -3.51 114.38 114.49 1n60 h ARG 285 Ca 0.14 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1n60 h ARG 285 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1n60 h ARG 285 CO 0.00 0.95 0.00 0.00 -1.07 0.00 0.00 179.97 179.85