#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc2 n GLU 2 N 0.00 -2.87 0.03 2.12 4.07 -1.26 -4.52 120.64 118.21 1yc2 n GLU 2 Ca 0.00 2.26 0.20 0.00 -0.06 0.00 0.00 57.16 59.57 1yc2 n GLU 2 Cb 0.00 -2.19 0.72 0.00 -0.06 0.00 0.00 31.44 29.91 1yc2 n GLU 2 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1yc2 h ASP 3 N 2.18 0.00 0.02 4.31 3.32 -2.04 -2.78 116.42 121.44 1yc2 h ASP 3 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yc2 h ASP 3 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yc2 h ASP 3 CO 0.00 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.18 1yc2 h GLU 4 N 0.00 -0.03 -0.45 3.56 3.07 -1.94 -1.84 114.58 116.96 1yc2 h GLU 4 Ca 0.23 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1yc2 h GLU 4 Cb 1.01 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1yc2 h GLU 4 CO -0.00 0.25 0.09 0.82 -1.40 0.00 0.00 179.01 178.77 1yc2 h ILE 5 N -0.31 1.20 -0.06 3.13 2.04 -1.73 -1.86 117.51 119.93 1yc2 h ILE 5 Ca -0.00 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1yc2 h ILE 5 Cb 0.29 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1yc2 h ILE 5 CO 0.00 0.27 -0.00 -0.09 0.00 0.00 0.00 178.15 178.34 1yc2 h ARG 6 N 0.66 0.11 -0.60 2.37 2.43 -1.47 -2.34 114.38 115.53 1yc2 h ARG 6 Ca 0.15 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1yc2 h ARG 6 Cb 0.27 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 1yc2 h ARG 6 CO -0.00 0.39 0.26 -0.22 -1.51 0.00 0.00 179.97 178.89 1yc2 h LYS 7 N -0.18 0.87 -0.48 0.20 3.11 -1.20 0.21 116.57 119.09 1yc2 h LYS 7 Ca 0.02 -0.12 -0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1yc2 h LYS 7 Cb 0.34 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.39 1yc2 h LYS 7 CO 0.00 0.70 0.28 0.00 -2.81 0.00 0.00 179.45 177.62 1yc2 h ALA 8 N 1.43 0.61 -0.35 5.00 0.00 -1.25 -0.03 119.26 124.66 1yc2 h ALA 8 Ca 0.21 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1yc2 h ALA 8 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yc2 h ALA 8 CO -0.02 0.11 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 1yc2 h ALA 9 N 1.13 0.96 -0.84 0.00 0.00 -0.84 -1.02 119.26 118.64 1yc2 h ALA 9 Ca 0.17 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1yc2 h ALA 9 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1yc2 h ALA 9 CO -0.03 0.61 0.55 0.93 0.00 0.00 0.00 179.25 181.30 1yc2 h GLU 10 N 0.60 1.05 0.07 0.00 5.08 0.18 0.20 114.58 121.76 1yc2 h GLU 10 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1yc2 h GLU 10 Cb 0.70 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1yc2 h GLU 10 CO 0.05 0.70 -0.03 0.82 -1.00 0.00 0.00 179.01 179.55 1yc2 h ILE 11 N 1.08 1.17 -0.39 3.13 2.04 -0.66 -3.16 117.51 120.74 1yc2 h ILE 11 Ca 0.33 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1yc2 h ILE 11 Cb -0.04 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1yc2 h ILE 11 CO -0.10 0.22 0.18 -0.07 0.00 0.00 0.00 178.15 178.39 1yc2 h LEU 12 N -0.51 0.51 -2.05 1.44 3.38 -1.00 -1.83 115.31 115.25 1yc2 h LEU 12 Ca -0.01 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1yc2 h LEU 12 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1yc2 h LEU 12 CO 0.02 0.50 0.34 0.00 0.09 0.00 0.00 178.44 179.39 1yc2 h ALA 13 N 1.03 1.59 -0.02 1.53 0.00 -0.68 0.03 119.26 122.75 1yc2 h ALA 13 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yc2 h ALA 13 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yc2 h ALA 13 CO -0.02 -0.41 -0.38 0.36 0.00 0.00 0.00 179.25 178.81 1yc2 n LYS 14 N -3.21 1.46 -4.01 0.00 0.00 -0.72 -4.97 118.16 106.72 1yc2 n LYS 14 Ca 0.01 -1.01 -0.35 0.00 -0.00 0.00 0.00 58.31 56.95 1yc2 n LYS 14 Cb 0.43 -1.40 -0.08 0.00 -0.00 0.00 0.00 35.03 33.99 1yc2 n LYS 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1yc2 s SER 15 N -2.19 5.88 -0.02 -5.58 1.04 -0.00 -4.99 113.70 107.83 1yc2 s SER 15 Ca 0.17 0.25 0.18 0.00 0.48 0.00 0.00 55.95 57.03 1yc2 s SER 15 Cb 0.16 -1.91 0.54 0.00 0.10 0.00 0.00 66.02 64.91 1yc2 s SER 15 CO 0.48 0.30 1.46 0.29 0.98 0.00 0.00 173.24 176.74 1yc2 n LYS 16 N 2.70 2.93 -2.72 4.02 4.76 -1.26 -4.57 118.16 124.02 1yc2 n LYS 16 Ca -0.18 -2.51 -0.09 0.00 -2.87 0.00 0.00 58.31 52.67 1yc2 n LYS 16 Cb 0.53 -1.53 0.09 0.00 -1.84 0.00 0.00 35.03 32.29 1yc2 n LYS 16 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1yc2 n HIS 17 N 1.13 -2.70 -3.09 2.13 -0.00 -1.22 -4.83 115.22 106.65 1yc2 n HIS 17 Ca 0.20 -2.03 -0.33 0.00 -0.00 0.00 0.00 57.72 55.56 1yc2 n HIS 17 Cb 0.61 1.61 -0.06 0.00 -0.00 0.00 0.00 29.99 32.14 1yc2 n HIS 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yc2 s ALA 18 N 0.25 3.31 -0.06 1.57 0.00 0.51 -2.12 121.76 125.23 1yc2 s ALA 18 Ca 0.22 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1yc2 s ALA 18 Cb 0.29 -2.83 -0.00 0.00 0.00 0.00 0.00 23.12 20.58 1yc2 s ALA 18 CO -0.06 0.31 -0.19 0.08 0.00 0.00 0.00 175.76 175.89 1yc2 s VAL 19 N -1.89 1.60 -0.17 0.00 1.01 0.58 -0.78 120.40 120.75 1yc2 s VAL 19 Ca 0.52 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1yc2 s VAL 19 Cb -0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1yc2 s VAL 19 CO 0.18 0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 175.00 1yc2 s VAL 20 N 0.11 3.71 -0.11 2.92 1.01 -0.84 -0.77 120.40 126.43 1yc2 s VAL 20 Ca -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1yc2 s VAL 20 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1yc2 s VAL 20 CO 0.04 0.47 -0.03 0.12 0.00 0.00 0.00 175.10 175.70 1yc2 s PHE 21 N 0.69 3.06 0.04 5.22 5.36 0.76 0.02 117.98 133.12 1yc2 s PHE 21 Ca -0.02 -0.04 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1yc2 s PHE 21 Cb -0.15 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1yc2 s PHE 21 CO 0.02 0.24 -0.08 0.95 -1.46 0.00 0.00 175.22 174.89 1yc2 s THR 22 N -0.36 0.58 0.00 0.12 -4.23 -0.07 -0.69 115.64 111.00 1yc2 s THR 22 Ca 0.06 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 1yc2 s THR 22 Cb -0.12 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.09 1yc2 s THR 22 CO 0.02 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1yc2 n GLY 23 N 1.64 4.97 0.36 3.99 0.00 -0.83 -2.18 105.19 113.14 1yc2 n GLY 23 Ca -0.21 -2.05 0.18 0.00 0.00 0.00 0.00 46.02 43.94 1yc2 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc2 h ALA 24 N 1.00 2.20 0.00 4.61 0.00 -1.81 -2.19 119.26 123.06 1yc2 h ALA 24 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yc2 h ALA 24 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1yc2 h ALA 24 CO 0.00 -0.47 -0.02 0.78 0.00 0.00 0.00 179.25 179.54 1yc2 h GLY 25 N 0.00 0.00 1.62 0.00 0.00 -1.39 -1.83 103.07 101.47 1yc2 h GLY 25 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1yc2 h GLY 25 CO -0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 1yc2 n ILE 26 N -4.07 0.04 0.17 2.60 3.06 -0.82 -3.16 119.36 117.18 1yc2 n ILE 26 Ca -0.03 0.01 0.04 0.00 -2.50 0.00 0.00 62.75 60.27 1yc2 n ILE 26 Cb 0.11 -0.53 0.06 0.00 0.54 0.00 0.00 39.64 39.81 1yc2 n ILE 26 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1yc2 n SER 27 N -1.31 1.97 -0.08 9.51 7.64 -0.70 -4.62 113.62 126.02 1yc2 n SER 27 Ca 0.13 -1.55 -0.10 0.00 1.01 0.00 0.00 58.87 58.37 1yc2 n SER 27 Cb 0.24 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 1yc2 n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yc2 h ALA 28 N 1.45 0.35 0.00 -0.43 0.00 -1.48 -1.52 119.26 117.62 1yc2 h ALA 28 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yc2 h ALA 28 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yc2 h ALA 28 CO 0.00 -0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1yc2 n GLU 29 N -4.81 0.60 -0.00 0.00 1.02 -1.26 -1.18 120.64 115.00 1yc2 n GLU 29 Ca -0.02 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.18 1yc2 n GLU 29 Cb 0.09 -1.04 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 1yc2 n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1yc2 n SER 30 N -0.54 0.95 0.00 1.62 7.64 -0.62 -4.79 113.62 117.88 1yc2 n SER 30 Ca 0.01 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1yc2 n SER 30 Cb 0.00 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 1yc2 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yc2 n GLY 31 N 1.41 1.09 3.45 0.23 0.00 -0.33 -4.42 105.19 106.62 1yc2 n GLY 31 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1yc2 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yc2 s ILE 32 N -2.00 4.81 0.45 -0.61 1.01 -0.94 -4.20 121.20 119.71 1yc2 s ILE 32 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 1yc2 s ILE 32 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 1yc2 s ILE 32 CO 0.00 -0.05 1.37 -2.16 0.00 0.00 0.00 174.94 174.11 1yc2 s PRO 33 N 1.63 3.73 0.70 2.79 0.04 -1.26 -3.62 135.00 139.01 1yc2 s PRO 33 Ca 0.04 2.30 -0.12 0.00 0.04 0.00 0.00 61.00 63.27 1yc2 s PRO 33 Cb -0.18 -2.64 0.17 0.00 0.04 0.00 0.00 34.50 31.89 1yc2 s PRO 33 CO 0.08 -0.74 0.74 2.41 0.04 0.00 0.00 177.00 179.53 1yc2 n THR 34 N -0.18 0.00 1.17 1.26 -1.04 -1.26 -4.92 114.28 109.32 1yc2 n THR 34 Ca 0.05 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1yc2 n THR 34 Cb 0.43 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1yc2 n THR 34 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1yc2 n PHE 35 N -3.62 0.00 -1.72 -1.42 3.72 -1.26 -4.92 117.46 108.24 1yc2 n PHE 35 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1yc2 n PHE 35 Cb 0.36 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 1yc2 n PHE 35 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1yc2 n ARG 36 N -0.09 2.27 -3.47 -1.08 3.00 -1.26 -2.82 116.66 113.22 1yc2 n ARG 36 Ca 0.00 0.80 -0.21 0.00 -0.00 0.00 0.00 57.85 58.44 1yc2 n ARG 36 Cb 0.19 -2.43 0.07 0.00 0.00 0.00 0.00 32.46 30.30 1yc2 n ARG 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yc2 n GLY 37 N 0.84 -0.38 0.15 5.14 0.00 -1.26 -4.91 105.19 104.78 1yc2 n GLY 37 Ca 0.04 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1yc2 n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yc2 h GLU 38 N -2.38 0.00 0.09 1.61 4.81 -1.93 -2.78 114.58 114.01 1yc2 h GLU 38 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1yc2 h GLU 38 Cb 1.33 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1yc2 h GLU 38 CO 0.50 0.53 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.78 1yc2 h ASP 39 N 0.00 -0.24 -0.63 1.04 3.45 -1.90 -2.72 116.42 115.41 1yc2 h ASP 39 Ca -0.01 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1yc2 h ASP 39 Cb 0.97 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.79 1yc2 h ASP 39 CO 0.07 -0.14 0.40 1.23 -1.57 0.00 0.00 179.24 179.22 1yc2 h GLY 40 N -0.20 0.91 -0.55 2.75 0.00 -1.94 -2.79 103.07 101.25 1yc2 h GLY 40 Ca 0.00 -0.37 0.26 0.00 0.00 0.00 0.00 47.33 47.23 1yc2 h GLY 40 CO -0.02 0.36 0.28 -2.00 0.00 0.00 0.00 176.54 175.15 1yc2 h LEU 41 N 0.86 0.05 0.00 3.11 5.85 -1.20 1.03 115.31 125.01 1yc2 h LEU 41 Ca 0.23 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1yc2 h LEU 41 Cb -0.05 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1yc2 h LEU 41 CO -0.05 -0.19 0.00 0.79 -0.34 0.00 0.00 178.44 178.65 1yc2 n TRP 42 N -5.23 0.00 0.05 1.25 5.03 -1.05 -2.24 117.44 115.26 1yc2 n TRP 42 Ca 0.24 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.88 1yc2 n TRP 42 Cb 0.78 0.00 -0.11 0.00 -1.03 0.00 0.00 31.31 30.94 1yc2 n TRP 42 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1yc2 n ARG 43 N -0.64 0.62 -0.07 -0.99 1.74 0.36 -4.41 116.66 113.27 1yc2 n ARG 43 Ca 0.06 -0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 1yc2 n ARG 43 Cb 0.03 -1.62 -0.12 0.00 -1.02 0.00 0.00 32.46 29.73 1yc2 n ARG 43 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yc2 n LYS 44 N -2.37 0.66 -4.52 5.56 5.02 -0.95 -4.98 118.16 116.59 1yc2 n LYS 44 Ca -0.02 0.32 -0.28 0.00 -2.02 0.00 0.00 58.31 56.30 1yc2 n LYS 44 Cb 0.56 -1.65 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 1yc2 n LYS 44 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1yc2 s TYR 45 N -2.50 2.20 -0.34 2.13 1.51 -1.12 -5.09 117.35 114.15 1yc2 s TYR 45 Ca -0.29 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.09 1yc2 s TYR 45 Cb 0.08 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 1yc2 s TYR 45 CO 0.65 0.25 1.16 0.34 -1.11 0.00 0.00 175.55 176.84 1yc2 s ASP 46 N -1.78 6.80 0.36 2.29 3.68 -1.26 -4.50 116.67 122.26 1yc2 s ASP 46 Ca 0.12 1.02 0.06 0.00 2.13 0.00 0.00 52.55 55.87 1yc2 s ASP 46 Cb -0.10 -2.54 0.74 0.00 -1.45 0.00 0.00 42.92 39.57 1yc2 s ASP 46 CO 0.04 -1.01 1.96 1.55 0.13 0.00 0.00 175.17 177.85 1yc2 h PRO 47 N 8.68 0.73 -0.86 4.34 0.13 -1.94 -2.14 132.00 140.93 1yc2 h PRO 47 Ca -0.23 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1yc2 h PRO 47 Cb 1.07 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 1yc2 h PRO 47 CO 1.05 0.48 0.48 1.49 -0.23 0.00 0.00 178.00 181.27 1yc2 h GLU 48 N 0.75 1.20 0.00 0.86 4.22 -1.92 -0.43 114.58 119.26 1yc2 h GLU 48 Ca 0.31 -0.13 -0.22 0.00 0.08 0.00 0.00 59.36 59.39 1yc2 h GLU 48 Cb 0.25 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1yc2 h GLU 48 CO -0.10 0.87 -1.34 1.05 -2.18 0.00 0.00 179.01 177.31 1yc2 h GLU 49 N 1.21 0.00 0.00 1.92 4.11 -1.77 -3.22 114.58 116.83 1yc2 h GLU 49 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1yc2 h GLU 49 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1yc2 h GLU 49 CO -0.05 0.56 -1.34 1.33 0.07 0.00 0.00 179.01 179.59 1yc2 n VAL 50 N -3.10 0.00 -2.06 -1.06 0.24 -0.89 -4.33 118.33 107.14 1yc2 n VAL 50 Ca -0.09 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.02 1yc2 n VAL 50 Cb 0.94 0.61 0.02 0.00 -1.47 0.00 0.00 33.84 33.94 1yc2 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc2 n ALA 51 N -1.77 2.19 -2.44 2.33 0.00 -0.18 -3.91 120.51 116.73 1yc2 n ALA 51 Ca 0.01 -1.60 -0.24 0.00 0.00 0.00 0.00 53.44 51.61 1yc2 n ALA 51 Cb 0.40 -0.55 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 1yc2 n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yc2 s SER 52 N -1.52 3.08 0.45 0.00 1.04 -1.22 -1.13 113.70 114.40 1yc2 s SER 52 Ca 0.14 -0.90 0.13 0.00 0.48 0.00 0.00 55.95 55.79 1yc2 s SER 52 Cb 0.15 -0.21 1.01 0.00 0.10 0.00 0.00 66.02 67.07 1yc2 s SER 52 CO -0.05 0.02 2.03 -0.29 0.98 0.00 0.00 173.24 175.93 1yc2 h ILE 53 N 3.01 1.10 -0.14 -1.02 6.09 -1.66 -0.20 117.51 124.68 1yc2 h ILE 53 Ca -0.43 -0.41 -0.05 0.00 -1.37 0.00 0.00 64.86 62.60 1yc2 h ILE 53 Cb 1.22 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 1yc2 h ILE 53 CO 0.52 0.13 -0.10 -1.28 -3.07 0.00 0.00 178.15 174.35 1yc2 h SER 54 N 0.13 0.34 0.29 2.19 0.87 -1.86 -1.68 113.55 113.83 1yc2 h SER 54 Ca 0.03 -0.45 -0.08 0.00 -1.23 0.00 0.00 61.79 60.06 1yc2 h SER 54 Cb 0.18 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1yc2 h SER 54 CO 0.01 0.71 -0.36 1.23 -0.53 0.00 0.00 176.83 177.90 1yc2 h GLY 55 N -0.03 0.11 1.02 5.77 0.00 -1.47 -2.07 103.07 106.39 1yc2 h GLY 55 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1yc2 h GLY 55 CO 0.03 0.08 -0.13 -2.75 0.00 0.00 0.00 176.54 173.77 1yc2 h PHE 56 N 0.09 0.96 0.00 5.60 3.57 -0.85 -0.99 116.94 125.32 1yc2 h PHE 56 Ca 0.01 -0.21 -0.12 0.00 3.53 0.00 0.00 57.97 61.17 1yc2 h PHE 56 Cb 0.68 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1yc2 h PHE 56 CO 0.00 0.97 -0.57 0.87 -2.23 0.00 0.00 178.31 177.36 1yc2 h LYS 57 N 0.68 0.00 0.00 1.11 1.57 -1.13 -2.43 116.57 116.37 1yc2 h LYS 57 Ca 0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1yc2 h LYS 57 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1yc2 h LYS 57 CO 0.05 0.57 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.09 1yc2 h ARG 58 N 0.00 0.00 -0.10 3.15 2.43 -1.14 -3.43 114.38 115.28 1yc2 h ARG 58 Ca -0.01 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1yc2 h ARG 58 Cb 1.01 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.39 1yc2 h ARG 58 CO 0.07 0.32 -0.05 1.21 -1.51 0.00 0.00 179.97 180.01 1yc2 s ASN 59 N -6.32 -0.16 0.41 -3.80 3.04 -0.40 -5.05 114.94 102.66 1yc2 s ASN 59 Ca 0.03 -0.07 0.17 0.00 0.04 0.00 0.00 52.86 53.03 1yc2 s ASN 59 Cb 0.08 0.29 1.06 0.00 -1.54 0.00 0.00 41.25 41.14 1yc2 s ASN 59 CO 0.69 -0.02 1.85 -0.65 -3.04 0.00 0.00 177.10 175.94 1yc2 h PRO 60 N 5.39 0.42 -0.90 0.43 0.11 -1.64 -2.79 132.00 133.01 1yc2 h PRO 60 Ca -0.05 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.09 1yc2 h PRO 60 Cb 1.24 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1yc2 h PRO 60 CO -0.10 0.28 0.58 0.00 -0.21 0.00 0.00 178.00 178.55 1yc2 h ARG 61 N 0.43 1.00 -0.23 1.05 3.08 -1.89 -2.54 114.38 115.28 1yc2 h ARG 61 Ca 0.47 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.51 1yc2 h ARG 61 Cb 1.14 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 1yc2 h ARG 61 CO -0.19 0.66 -0.09 0.00 -1.07 0.00 0.00 179.97 179.28 1yc2 h ALA 62 N 1.51 0.11 0.34 0.04 0.00 -1.80 0.23 119.26 119.68 1yc2 h ALA 62 Ca 0.38 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1yc2 h ALA 62 Cb 0.19 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yc2 h ALA 62 CO -0.14 -0.51 -0.17 0.35 0.00 0.00 0.00 179.25 178.78 1yc2 h PHE 63 N -0.06 -0.44 -0.60 0.00 3.04 -1.58 -0.17 116.94 117.14 1yc2 h PHE 63 Ca 0.12 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1yc2 h PHE 63 Cb 0.24 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1yc2 h PHE 63 CO -0.27 -0.27 0.26 -1.49 -2.02 0.00 0.00 178.31 174.52 1yc2 h TRP 64 N -0.46 0.89 -0.11 0.41 4.06 -1.24 0.68 115.95 120.18 1yc2 h TRP 64 Ca -0.04 -0.06 -0.10 0.00 2.06 0.00 0.00 58.89 60.74 1yc2 h TRP 64 Cb 0.36 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1yc2 h TRP 64 CO -0.06 0.70 -0.39 0.93 -3.56 0.00 0.00 178.44 176.06 1yc2 h GLU 65 N 0.82 0.24 -0.29 0.49 5.08 -0.51 0.00 114.58 120.42 1yc2 h GLU 65 Ca 0.20 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1yc2 h GLU 65 Cb 0.17 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1yc2 h GLU 65 CO -0.02 0.60 0.05 0.35 -1.00 0.00 0.00 179.01 178.99 1yc2 h PHE 66 N 0.21 0.50 -0.81 4.33 3.04 -0.63 -2.35 116.94 121.22 1yc2 h PHE 66 Ca 0.02 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 1yc2 h PHE 66 Cb 0.79 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.13 1yc2 h PHE 66 CO 0.01 0.57 0.35 0.77 -2.02 0.00 0.00 178.31 177.99 1yc2 h SER 67 N 0.29 1.11 -0.90 0.41 0.02 -0.41 -2.56 113.55 111.51 1yc2 h SER 67 Ca 0.09 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1yc2 h SER 67 Cb 0.33 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1yc2 h SER 67 CO 0.01 0.96 0.51 0.24 -1.14 0.00 0.00 176.83 177.41 1yc2 h MET 68 N 1.18 1.24 -0.07 3.45 2.86 -0.85 0.36 114.93 123.11 1yc2 h MET 68 Ca 0.27 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1yc2 h MET 68 Cb 0.19 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1yc2 h MET 68 CO -0.03 0.89 -0.48 0.93 1.06 0.00 0.00 176.91 179.29 1yc2 h GLU 69 N 1.25 0.16 0.00 1.72 5.08 -1.11 -3.36 114.58 118.33 1yc2 h GLU 69 Ca 0.32 -0.09 -0.38 0.00 -1.00 0.00 0.00 59.36 58.21 1yc2 h GLU 69 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1yc2 h GLU 69 CO -0.05 0.61 -2.44 -1.33 -1.00 0.00 0.00 179.01 174.80 1yc2 n MET 70 N -3.97 0.67 -1.72 2.33 2.81 -0.99 -4.93 117.12 111.31 1yc2 n MET 70 Ca -0.02 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 1yc2 n MET 70 Cb 0.52 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 1yc2 n MET 70 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1yc2 s LYS 71 N -2.50 3.99 0.00 0.03 3.01 0.12 -4.92 119.74 119.47 1yc2 s LYS 71 Ca -0.27 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 57.13 1yc2 s LYS 71 Cb 0.08 -4.17 0.00 0.00 -1.01 0.00 0.00 37.83 32.73 1yc2 s LYS 71 CO 0.66 -1.12 0.00 -0.25 0.51 0.00 0.00 175.35 175.15 1yc2 n ASP 72 N 8.11 0.00 -4.60 2.83 9.92 -1.26 -4.90 116.55 126.66 1yc2 n ASP 72 Ca 0.21 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 54.04 1yc2 n ASP 72 Cb 0.42 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.88 1yc2 n ASP 72 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1yc2 s LYS 73 N 0.00 3.59 0.04 -1.24 3.01 -1.26 -4.85 119.74 119.03 1yc2 s LYS 73 Ca 0.00 0.73 0.19 0.00 -1.01 0.00 0.00 55.97 55.88 1yc2 s LYS 73 Cb 0.00 -4.00 -0.16 0.00 -1.01 0.00 0.00 37.83 32.66 1yc2 s LYS 73 CO 0.00 -1.56 0.72 1.28 0.51 0.00 0.00 175.35 176.30 1yc2 n LEU 74 N 8.59 0.61 -1.15 3.17 4.77 -1.26 -4.24 117.00 127.49 1yc2 n LEU 74 Ca 0.14 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 1yc2 n LEU 74 Cb 0.48 0.08 0.17 0.00 -2.33 0.00 0.00 43.42 41.83 1yc2 n LEU 74 CO 0.71 0.09 0.52 0.49 -1.33 0.00 0.00 177.39 177.87 1yc2 n PHE 75 N -2.72 1.05 -1.29 -1.77 3.01 -1.26 -5.05 117.46 109.43 1yc2 n PHE 75 Ca -0.09 -1.73 -0.35 0.00 1.01 0.00 0.00 57.45 56.29 1yc2 n PHE 75 Cb 0.77 -0.42 0.11 0.00 -0.01 0.00 0.00 39.48 39.92 1yc2 n PHE 75 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yc2 n ALA 76 N -1.05 0.22 -2.44 4.37 0.00 -1.26 -5.03 120.51 115.32 1yc2 n ALA 76 Ca 0.31 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 1yc2 n ALA 76 Cb 0.89 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 1yc2 n ALA 76 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1yc2 s GLU 77 N -3.82 1.22 0.49 0.00 2.02 -1.26 -5.06 118.70 112.30 1yc2 s GLU 77 Ca 0.76 -1.40 -0.23 0.00 0.02 0.00 0.00 54.97 54.12 1yc2 s GLU 77 Cb -0.32 -1.17 -0.08 0.00 0.10 0.00 0.00 34.13 32.66 1yc2 s GLU 77 CO 0.48 0.23 1.17 -0.35 0.02 0.00 0.00 175.26 176.81 1yc2 n PRO 78 N 0.21 1.51 -3.12 0.39 -0.04 -1.26 -4.76 135.00 127.93 1yc2 n PRO 78 Ca -0.13 0.55 -0.20 0.00 -0.04 0.00 0.00 63.50 63.68 1yc2 n PRO 78 Cb 0.58 -2.31 0.05 0.00 -0.04 0.00 0.00 33.50 31.78 1yc2 n PRO 78 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yc2 s ASN 79 N -0.83 5.09 0.39 3.54 2.20 -1.26 -4.95 114.94 119.12 1yc2 s ASN 79 Ca 0.67 -0.86 0.18 0.00 -0.94 0.00 0.00 52.86 51.91 1yc2 s ASN 79 Cb -0.47 0.24 1.08 0.00 -2.00 0.00 0.00 41.25 40.10 1yc2 s ASN 79 CO 0.53 -1.27 1.77 -0.65 -2.94 0.00 0.00 177.10 174.54 1yc2 h PRO 80 N 0.27 0.40 -0.24 3.55 0.11 -1.92 -1.73 132.00 132.44 1yc2 h PRO 80 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yc2 h PRO 80 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1yc2 h PRO 80 CO 0.43 0.26 0.15 0.00 -0.21 0.00 0.00 178.00 178.64 1yc2 h ALA 81 N 1.63 0.31 -0.50 -0.75 0.00 -1.76 0.69 119.26 118.87 1yc2 h ALA 81 Ca 0.59 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.51 1yc2 h ALA 81 Cb 1.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1yc2 h ALA 81 CO -0.30 -0.23 0.30 0.45 0.00 0.00 0.00 179.25 179.47 1yc2 h HIS 82 N 0.32 0.57 -0.62 0.00 3.86 -1.62 -1.97 115.15 115.68 1yc2 h HIS 82 Ca 0.09 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1yc2 h HIS 82 Cb -0.03 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1yc2 h HIS 82 CO -0.07 0.33 0.16 1.88 0.86 0.00 0.00 177.93 181.10 1yc2 h TYR 83 N 0.61 0.99 -0.90 2.45 -1.99 -1.31 -1.50 116.97 115.32 1yc2 h TYR 83 Ca 0.20 -0.10 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1yc2 h TYR 83 Cb 0.00 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.40 1yc2 h TYR 83 CO -0.06 0.81 0.59 0.00 -0.00 0.00 0.00 178.16 179.50 1yc2 h ALA 84 N 1.25 1.14 0.00 3.88 0.00 -0.35 0.11 119.26 125.30 1yc2 h ALA 84 Ca 0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1yc2 h ALA 84 Cb 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yc2 h ALA 84 CO -0.00 0.55 -0.50 0.82 0.00 0.00 0.00 179.25 180.12 1yc2 h ILE 85 N 1.22 1.31 -0.07 0.00 2.04 -0.87 -1.23 117.51 119.91 1yc2 h ILE 85 Ca 0.33 -1.75 -0.22 0.00 1.00 0.00 0.00 64.86 64.22 1yc2 h ILE 85 Cb -0.13 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1yc2 h ILE 85 CO -0.07 0.49 -0.85 0.00 0.00 0.00 0.00 178.15 177.72 1yc2 h ALA 86 N 1.50 0.37 -0.35 1.87 0.00 -0.36 -2.90 119.26 119.39 1yc2 h ALA 86 Ca -0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1yc2 h ALA 86 Cb 0.92 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1yc2 h ALA 86 CO 0.07 0.74 -0.04 1.49 0.00 0.00 0.00 179.25 181.50 1yc2 h GLU 87 N 0.37 0.56 -0.20 0.00 4.57 -0.49 -1.89 114.58 117.51 1yc2 h GLU 87 Ca -0.07 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1yc2 h GLU 87 Cb 1.47 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.98 1yc2 h GLU 87 CO 0.16 0.62 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.38 1yc2 h LEU 88 N 0.53 0.32 -0.29 1.64 3.38 -1.15 -1.87 115.31 117.86 1yc2 h LEU 88 Ca 0.11 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1yc2 h LEU 88 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1yc2 h LEU 88 CO 0.02 0.50 -0.69 -0.08 0.09 0.00 0.00 178.44 178.28 1yc2 h GLU 89 N 0.31 0.69 -0.01 1.13 4.81 -1.16 -2.24 114.58 118.10 1yc2 h GLU 89 Ca 0.06 -0.52 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 1yc2 h GLU 89 Cb 0.47 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1yc2 h GLU 89 CO 0.03 1.14 -0.30 0.00 -0.73 0.00 0.00 179.01 179.14 1yc2 h ARG 90 N 0.49 0.02 0.00 1.92 3.08 -1.06 -2.34 114.38 116.49 1yc2 h ARG 90 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1yc2 h ARG 90 Cb 1.29 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1yc2 h ARG 90 CO 0.14 0.33 0.00 -1.33 -1.07 0.00 0.00 179.97 178.03 1yc2 n MET 91 N -4.17 0.39 -0.74 0.04 2.81 -0.73 -4.91 117.12 109.80 1yc2 n MET 91 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1yc2 n MET 91 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1yc2 n MET 91 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yc2 n GLY 92 N 1.06 0.61 0.09 3.03 0.00 -0.88 -4.96 105.19 104.13 1yc2 n GLY 92 Ca 0.13 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1yc2 n GLY 92 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yc2 n ILE 93 N -2.74 1.48 -2.71 -0.61 5.41 -0.88 -4.61 119.36 114.70 1yc2 n ILE 93 Ca 0.00 0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 1yc2 n ILE 93 Cb 0.00 -2.26 -0.03 0.00 -0.71 0.00 0.00 39.64 36.65 1yc2 n ILE 93 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1yc2 s VAL 94 N -2.58 4.77 -0.46 1.39 1.01 -1.01 -0.37 120.40 123.15 1yc2 s VAL 94 Ca -0.26 1.97 0.16 0.00 0.00 0.00 0.00 61.98 63.85 1yc2 s VAL 94 Cb 0.05 -4.28 -0.21 0.00 0.00 0.00 0.00 36.38 31.94 1yc2 s VAL 94 CO 0.39 -0.05 0.55 0.29 0.00 0.00 0.00 175.10 176.29 1yc2 n LYS 95 N 5.43 1.24 -3.53 2.72 4.76 0.04 -4.23 118.16 124.58 1yc2 n LYS 95 Ca 0.09 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 1yc2 n LYS 95 Cb 0.48 -1.31 -0.05 0.00 -1.84 0.00 0.00 35.03 32.31 1yc2 n LYS 95 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc2 s ALA 96 N -2.76 -1.83 -0.11 7.82 0.00 -1.24 -4.83 121.76 118.82 1yc2 s ALA 96 Ca 0.01 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.34 1yc2 s ALA 96 Cb 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1yc2 s ALA 96 CO 0.67 -0.41 -0.19 0.08 0.00 0.00 0.00 175.76 175.91 1yc2 s VAL 97 N -1.54 1.75 -0.17 0.00 1.01 -0.48 -1.99 120.40 118.98 1yc2 s VAL 97 Ca -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1yc2 s VAL 97 Cb -0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1yc2 s VAL 97 CO 0.03 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1yc2 s ILE 98 N 0.70 3.12 0.11 2.22 1.01 0.10 -0.45 121.20 128.01 1yc2 s ILE 98 Ca -0.12 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1yc2 s ILE 98 Cb -0.16 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1yc2 s ILE 98 CO 0.02 0.48 -0.09 0.28 0.00 0.00 0.00 174.94 175.64 1yc2 s THR 99 N 0.92 0.95 -1.04 2.92 -1.32 -0.53 -0.89 115.64 116.64 1yc2 s THR 99 Ca -0.02 -1.85 0.15 0.00 -1.21 0.00 0.00 61.69 58.75 1yc2 s THR 99 Cb -0.15 -1.60 -0.08 0.00 -1.51 0.00 0.00 72.50 69.17 1yc2 s THR 99 CO -0.00 -0.70 0.71 0.00 -2.21 0.00 0.00 174.62 172.42 1yc2 n GLN 100 N 0.16 2.02 -2.20 7.08 6.02 -0.92 -1.70 117.38 127.82 1yc2 n GLN 100 Ca -0.13 -0.40 -0.33 0.00 -0.01 0.00 0.00 57.00 56.13 1yc2 n GLN 100 Cb 0.59 -1.21 -0.01 0.00 1.02 0.00 0.00 30.24 30.64 1yc2 n GLN 100 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1yc2 s ASN 101 N -2.07 6.10 -0.01 1.08 0.01 -1.26 -4.47 114.94 114.33 1yc2 s ASN 101 Ca 0.09 1.75 0.07 0.00 -0.71 0.00 0.00 52.86 54.06 1yc2 s ASN 101 Cb 0.11 -2.53 0.21 0.00 0.41 0.00 0.00 41.25 39.45 1yc2 s ASN 101 CO 0.48 -0.95 1.17 2.30 -1.51 0.00 0.00 177.10 178.59 1yc2 n ILE 102 N -1.79 1.04 0.80 0.60 -5.35 -1.26 -4.67 119.36 108.73 1yc2 n ILE 102 Ca 0.08 -1.04 0.13 0.00 -0.27 0.00 0.00 62.75 61.65 1yc2 n ILE 102 Cb 0.53 0.47 0.45 0.00 -1.74 0.00 0.00 39.64 39.35 1yc2 n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1yc2 n ASP 103 N 0.11 0.45 -1.56 7.28 3.85 -1.26 -2.48 116.55 122.94 1yc2 n ASP 103 Ca 0.08 0.42 -0.20 0.00 -0.71 0.00 0.00 54.79 54.38 1yc2 n ASP 103 Cb 0.38 -0.47 -0.08 0.00 -1.35 0.00 0.00 41.12 39.60 1yc2 n ASP 103 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1yc2 n MET 104 N -1.88 -1.38 0.27 0.11 2.81 -1.26 -4.86 117.12 110.93 1yc2 n MET 104 Ca 0.06 1.17 0.16 0.00 -1.81 0.00 0.00 57.70 57.28 1yc2 n MET 104 Cb 0.39 -5.52 0.70 0.00 -0.71 0.00 0.00 33.22 28.07 1yc2 n MET 104 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1yc2 h LEU 105 N 0.00 0.00 -0.10 4.03 3.38 -1.96 -2.55 115.31 118.10 1yc2 h LEU 105 Ca -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1yc2 h LEU 105 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1yc2 h LEU 105 CO 0.58 0.04 -0.26 0.45 0.09 0.00 0.00 178.44 179.35 1yc2 h HIS 106 N 0.00 0.46 -0.44 1.13 3.86 -1.94 -2.58 115.15 115.63 1yc2 h HIS 106 Ca -0.00 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 1yc2 h HIS 106 Cb 0.50 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1yc2 h HIS 106 CO 0.00 0.87 0.09 1.96 0.86 0.00 0.00 177.93 181.71 1yc2 h GLN 107 N -0.08 0.71 0.00 2.45 7.50 -1.73 -1.60 115.11 122.36 1yc2 h GLN 107 Ca -0.00 -0.18 0.00 0.00 0.50 0.00 0.00 58.65 58.97 1yc2 h GLN 107 Cb 0.86 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.30 1yc2 h GLN 107 CO 0.06 0.73 0.00 0.00 -1.50 0.00 0.00 178.83 178.11 1yc2 h ARG 108 N 0.58 0.00 -0.01 1.46 3.08 -1.52 -0.58 114.38 117.40 1yc2 h ARG 108 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1yc2 h ARG 108 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1yc2 h ARG 108 CO 0.00 0.00 -0.43 0.00 -1.07 0.00 0.00 179.97 178.48 1yc2 n ALA 109 N -1.87 3.45 0.00 0.04 0.00 -0.84 -4.95 120.51 116.33 1yc2 n ALA 109 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1yc2 n ALA 109 Cb 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1yc2 n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc2 n GLY 110 N 1.40 0.79 3.73 0.00 0.00 -0.22 -4.77 105.19 106.12 1yc2 n GLY 110 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1yc2 n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yc2 s SER 111 N -1.54 6.79 0.14 1.61 0.01 -0.66 -4.91 113.70 115.15 1yc2 s SER 111 Ca 0.00 2.43 0.23 0.00 1.31 0.00 0.00 55.95 59.92 1yc2 s SER 111 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1yc2 s SER 111 CO 0.00 -0.64 0.99 0.54 0.41 0.00 0.00 173.24 174.54 1yc2 n ARG 112 N 3.33 0.54 -3.81 12.44 1.74 -1.26 -4.41 116.66 125.22 1yc2 n ARG 112 Ca 0.09 0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.94 1yc2 n ARG 112 Cb 0.42 -1.74 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 1yc2 n ARG 112 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1yc2 s ARG 113 N -3.34 0.99 -0.16 5.56 3.52 -1.26 -5.09 118.95 119.17 1yc2 s ARG 113 Ca -0.00 -1.06 -0.00 0.00 -0.13 0.00 0.00 55.73 54.54 1yc2 s ARG 113 Cb 0.11 -2.29 0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1yc2 s ARG 113 CO 0.80 -0.84 -0.08 0.08 -0.81 0.00 0.00 175.30 174.45 1yc2 s VAL 114 N 1.52 1.26 -0.43 7.11 1.01 -1.26 -1.39 120.40 128.22 1yc2 s VAL 114 Ca 0.05 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1yc2 s VAL 114 Cb -0.18 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1yc2 s VAL 114 CO -0.16 0.23 0.52 -0.76 0.00 0.00 0.00 175.10 174.93 1yc2 s LEU 115 N 1.58 4.71 -0.68 3.92 1.43 0.41 -5.00 118.68 125.04 1yc2 s LEU 115 Ca 0.02 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 1yc2 s LEU 115 Cb -0.14 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 43.69 1yc2 s LEU 115 CO -0.08 -0.66 0.72 -1.61 0.23 0.00 0.00 176.35 174.95 1yc2 s GLU 116 N 2.41 3.24 0.56 1.70 2.02 -1.26 -1.46 118.70 125.92 1yc2 s GLU 116 Ca 0.16 -1.78 0.24 0.00 0.02 0.00 0.00 54.97 53.61 1yc2 s GLU 116 Cb -0.16 -4.39 1.56 0.00 0.10 0.00 0.00 34.13 31.24 1yc2 s GLU 116 CO 0.16 -1.45 2.18 -0.07 0.02 0.00 0.00 175.26 176.10 1yc2 h LEU 117 N 9.15 0.00 -3.09 1.80 3.38 -1.66 -2.40 115.31 122.49 1yc2 h LEU 117 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1yc2 h LEU 117 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1yc2 h LEU 117 CO 0.99 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.93 1yc2 n HIS 118 N -4.14 0.55 -4.02 1.13 8.25 -1.26 -4.33 115.22 111.40 1yc2 n HIS 118 Ca -0.01 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 1yc2 n HIS 118 Cb 0.16 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1yc2 n HIS 118 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yc2 n GLY 119 N -0.44 -1.25 3.77 -1.41 0.00 -0.91 -1.48 105.19 103.47 1yc2 n GLY 119 Ca 0.16 -1.26 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 1yc2 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yc2 s SER 120 N -4.00 -0.28 0.00 1.61 1.04 -0.58 -4.43 113.70 107.06 1yc2 s SER 120 Ca 0.00 -0.46 0.24 0.00 0.48 0.00 0.00 55.95 56.21 1yc2 s SER 120 Cb 0.00 0.64 1.24 0.00 0.10 0.00 0.00 66.02 68.00 1yc2 s SER 120 CO 0.00 -1.16 1.83 0.23 0.98 0.00 0.00 173.24 175.11 1yc2 n MET 121 N -0.44 1.27 -0.17 4.02 2.81 -1.04 -3.78 117.12 119.80 1yc2 n MET 121 Ca -0.06 -0.41 -0.03 0.00 -1.81 0.00 0.00 57.70 55.39 1yc2 n MET 121 Cb 0.60 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.74 1yc2 n MET 121 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1yc2 h ASP 122 N 0.90 -0.66 -4.37 7.83 2.03 -1.92 -3.36 116.42 116.86 1yc2 h ASP 122 Ca 0.00 0.17 -0.28 0.00 -0.73 0.00 0.00 57.03 56.19 1yc2 h ASP 122 Cb 0.19 0.39 -0.16 0.00 -0.83 0.00 0.00 39.33 38.92 1yc2 h ASP 122 CO 0.00 -0.22 -0.71 -0.54 -1.03 0.00 0.00 179.24 176.74 1yc2 s LYS 123 N -6.17 0.89 0.11 4.15 1.02 -1.26 -1.37 119.74 117.10 1yc2 s LYS 123 Ca -0.14 -1.28 0.06 0.00 0.02 0.00 0.00 55.97 54.62 1yc2 s LYS 123 Cb 0.17 -0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1yc2 s LYS 123 CO 0.72 0.04 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.53 1yc2 s LEU 124 N -2.82 2.36 -0.03 3.17 1.02 -0.28 -1.39 118.68 120.72 1yc2 s LEU 124 Ca 0.10 -0.75 0.04 0.00 0.02 0.00 0.00 54.13 53.54 1yc2 s LEU 124 Cb 0.01 -0.59 -0.00 0.00 0.02 0.00 0.00 46.19 45.63 1yc2 s LEU 124 CO -0.02 -0.10 -0.14 -1.81 0.02 0.00 0.00 176.35 174.30 1yc2 s ASP 125 N -2.21 1.75 -0.07 2.29 1.01 0.06 -0.99 116.67 118.52 1yc2 s ASP 125 Ca 0.06 -0.28 -0.29 0.00 0.71 0.00 0.00 52.55 52.76 1yc2 s ASP 125 Cb -0.07 -0.38 -0.02 0.00 1.01 0.00 0.00 42.92 43.46 1yc2 s ASP 125 CO 0.03 0.14 0.94 0.00 0.21 0.00 0.00 175.17 176.49 1yc2 h LEU 127 N 7.42 0.00 0.00 0.00 -0.00 -1.08 -2.07 115.31 119.58 1yc2 h LEU 127 Ca -0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.26 1yc2 h LEU 127 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.80 1yc2 h LEU 127 CO 0.80 0.00 -1.45 0.47 -0.00 0.00 0.00 178.44 178.26 1yc2 n ASP 128 N -2.33 1.87 -0.00 -0.43 8.00 -1.26 -4.66 116.55 117.74 1yc2 n ASP 128 Ca 0.04 0.41 0.08 0.00 0.71 0.00 0.00 54.79 56.03 1yc2 n ASP 128 Cb 0.35 -0.94 -0.09 0.00 -0.02 0.00 0.00 41.12 40.41 1yc2 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc2 n HIS 130 N -1.46 0.00 -2.42 0.00 8.25 -0.78 -5.03 115.22 113.79 1yc2 n HIS 130 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 1yc2 n HIS 130 Cb 0.27 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.59 1yc2 n HIS 130 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1yc2 s GLU 131 N -2.14 4.02 0.09 -0.41 2.56 -1.26 -4.75 118.70 116.82 1yc2 s GLU 131 Ca 0.00 1.64 0.08 0.00 0.00 0.00 0.00 54.97 56.69 1yc2 s GLU 131 Cb 0.00 -2.51 -0.04 0.00 2.00 0.00 0.00 34.13 33.58 1yc2 s GLU 131 CO 0.00 -0.29 -0.18 0.95 -0.56 0.00 0.00 175.26 175.17 1yc2 s THR 132 N -1.59 2.80 0.12 -1.70 -4.23 -1.26 -0.98 115.64 108.79 1yc2 s THR 132 Ca 0.60 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1yc2 s THR 132 Cb -0.25 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 1yc2 s THR 132 CO 0.31 0.17 -0.02 -0.31 -0.54 0.00 0.00 174.62 174.23 1yc2 s TYR 133 N -1.07 0.92 0.04 3.99 1.51 -0.16 -4.98 117.35 117.59 1yc2 s TYR 133 Ca 0.17 -1.02 -0.06 0.00 -1.01 0.00 0.00 57.07 55.15 1yc2 s TYR 133 Cb -0.11 -0.54 -0.05 0.00 -0.11 0.00 0.00 41.96 41.16 1yc2 s TYR 133 CO 0.08 -0.26 0.29 -0.51 -1.11 0.00 0.00 175.55 174.04 1yc2 s ASP 134 N -3.06 6.49 0.50 2.29 1.01 -1.26 -1.12 116.67 121.51 1yc2 s ASP 134 Ca 0.16 0.55 0.28 0.00 0.71 0.00 0.00 52.55 54.26 1yc2 s ASP 134 Cb 0.06 -2.08 1.37 0.00 1.01 0.00 0.00 42.92 43.28 1yc2 s ASP 134 CO -0.02 0.21 1.84 -0.25 0.21 0.00 0.00 175.17 177.16 1yc2 h TRP 135 N 3.73 0.20 -0.01 4.23 -0.00 -1.38 -0.86 115.95 121.86 1yc2 h TRP 135 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.41 1yc2 h TRP 135 Cb 1.19 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.16 30.29 1yc2 h TRP 135 CO 0.66 0.03 0.02 0.66 -0.00 0.00 0.00 178.44 179.81 1yc2 h SER 136 N 0.13 0.00 1.21 2.65 4.64 -1.90 -0.91 113.55 119.36 1yc2 h SER 136 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1yc2 h SER 136 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1yc2 h SER 136 CO -0.08 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.26 1yc2 n GLU 137 N -3.48 0.19 -0.00 4.77 1.02 -0.33 -3.97 120.64 118.84 1yc2 n GLU 137 Ca -0.03 0.21 -0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1yc2 n GLU 137 Cb 0.09 -1.75 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 1yc2 n GLU 137 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yc2 n PHE 138 N -2.08 0.00 -0.34 -0.32 3.72 -0.68 -4.84 117.46 112.91 1yc2 n PHE 138 Ca 0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.36 1yc2 n PHE 138 Cb 0.36 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.79 1yc2 n PHE 138 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1yc2 n VAL 139 N -1.82 -0.56 -0.16 -4.37 0.31 -0.43 -0.70 118.33 110.60 1yc2 n VAL 139 Ca -0.01 2.08 -0.04 0.00 -0.01 0.00 0.00 64.34 66.36 1yc2 n VAL 139 Cb 0.32 -2.59 0.05 0.00 -0.91 0.00 0.00 33.84 30.71 1yc2 n VAL 139 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1yc2 h GLU 140 N 0.00 0.46 -0.56 5.55 5.08 -1.88 0.60 114.58 123.83 1yc2 h GLU 140 Ca 0.13 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1yc2 h GLU 140 Cb 0.33 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1yc2 h GLU 140 CO -0.77 0.30 0.10 -0.44 -1.00 0.00 0.00 179.01 177.21 1yc2 h ASP 141 N 0.47 0.84 -0.47 1.42 3.32 -1.58 -2.51 116.42 117.91 1yc2 h ASP 141 Ca 0.22 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1yc2 h ASP 141 Cb 0.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1yc2 h ASP 141 CO -0.17 0.84 0.17 0.15 -1.72 0.00 0.00 179.24 178.51 1yc2 h PHE 142 N 0.85 0.73 0.00 4.55 3.04 -0.20 0.11 116.94 126.02 1yc2 h PHE 142 Ca 0.18 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.06 1yc2 h PHE 142 Cb 0.36 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.66 1yc2 h PHE 142 CO 0.02 0.64 0.00 -0.97 -2.02 0.00 0.00 178.31 175.98 1yc2 h ASN 143 N 0.62 0.00 0.06 0.41 -0.00 -0.63 0.28 115.58 116.31 1yc2 h ASN 143 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.45 1yc2 h ASN 143 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.55 1yc2 h ASN 143 CO -0.01 0.00 -0.06 0.29 -0.00 0.00 0.00 177.43 177.65 1yc2 n LYS 144 N -2.97 1.43 -0.73 6.67 5.02 -0.79 -4.91 118.16 121.88 1yc2 n LYS 144 Ca -0.01 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1yc2 n LYS 144 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1yc2 n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yc2 n GLY 145 N 1.21 0.85 3.56 0.72 0.00 0.97 -5.07 105.19 107.43 1yc2 n GLY 145 Ca 0.17 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1yc2 n GLY 145 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yc2 s GLU 146 N -1.64 3.87 0.09 1.61 2.12 0.30 -4.98 118.70 120.07 1yc2 s GLU 146 Ca 0.00 -0.37 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 1yc2 s GLU 146 Cb 0.00 -3.47 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 1yc2 s GLU 146 CO 0.00 -0.08 1.58 0.42 -0.54 0.00 0.00 175.26 176.64 1yc2 s ILE 147 N 1.41 3.02 0.45 -3.70 1.01 -1.26 -3.59 121.20 118.54 1yc2 s ILE 147 Ca 0.06 0.57 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 1yc2 s ILE 147 Cb -0.15 -3.37 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 1yc2 s ILE 147 CO 0.06 0.01 1.19 -0.81 0.00 0.00 0.00 174.94 175.39 1yc2 n PRO 148 N 5.02 1.66 -3.79 2.79 -0.04 -1.26 -5.01 135.00 134.38 1yc2 n PRO 148 Ca 0.15 0.60 -0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1yc2 n PRO 148 Cb 0.40 -2.30 -0.12 0.00 -0.04 0.00 0.00 33.50 31.45 1yc2 n PRO 148 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1yc2 s ARG 149 N -2.28 0.27 0.19 0.54 3.52 -1.26 -4.73 118.95 115.20 1yc2 s ARG 149 Ca 0.64 0.35 -0.32 0.00 -0.13 0.00 0.00 55.73 56.27 1yc2 s ARG 149 Cb -0.50 0.12 -0.11 0.00 -1.56 0.00 0.00 34.95 32.90 1yc2 s ARG 149 CO 0.56 -0.04 1.67 0.00 -0.81 0.00 0.00 175.30 176.67 1yc2 n ARG 151 N 3.99 0.09 -0.09 0.00 1.74 -1.26 -1.14 116.66 119.99 1yc2 n ARG 151 Ca 0.15 0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 57.05 1yc2 n ARG 151 Cb 0.36 -1.58 -0.12 0.00 -1.02 0.00 0.00 32.46 30.10 1yc2 n ARG 151 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yc2 n LYS 152 N -1.73 0.63 0.00 5.56 4.76 -1.26 -4.64 118.16 121.49 1yc2 n LYS 152 Ca 0.06 0.39 0.02 0.00 -2.87 0.00 0.00 58.31 55.91 1yc2 n LYS 152 Cb 0.37 -1.66 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1yc2 n LYS 152 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc2 n GLY 154 N 0.70 0.53 3.78 0.00 0.00 -0.30 -5.01 105.19 104.89 1yc2 n GLY 154 Ca 0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1yc2 n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yc2 s SER 155 N -2.32 5.33 0.00 1.61 0.15 -1.25 -4.61 113.70 112.61 1yc2 s SER 155 Ca 0.00 1.97 0.23 0.00 0.70 0.00 0.00 55.95 58.85 1yc2 s SER 155 Cb 0.00 -2.55 0.35 0.00 -1.71 0.00 0.00 66.02 62.11 1yc2 s SER 155 CO 0.00 -1.48 1.34 -1.22 1.20 0.00 0.00 173.24 173.08 1yc2 n TYR 156 N -2.21 0.35 -2.61 3.44 4.02 -1.26 -0.35 117.16 118.54 1yc2 n TYR 156 Ca 0.10 -0.18 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 1yc2 n TYR 156 Cb 0.52 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.85 1yc2 n TYR 156 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1yc2 n TYR 157 N 1.41 2.57 -3.46 -0.72 4.02 -1.26 -4.77 117.16 114.94 1yc2 n TYR 157 Ca 0.17 -2.67 -0.43 0.00 -0.01 0.00 0.00 57.90 54.96 1yc2 n TYR 157 Cb 0.59 -1.57 -0.07 0.00 -0.02 0.00 0.00 39.34 38.27 1yc2 n TYR 157 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1yc2 s VAL 158 N -1.56 4.58 -0.17 -0.72 1.01 -1.26 -0.42 120.40 121.85 1yc2 s VAL 158 Ca 0.37 -1.70 -0.17 0.00 0.00 0.00 0.00 61.98 60.49 1yc2 s VAL 158 Cb 0.09 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1yc2 s VAL 158 CO 0.03 -0.81 0.43 -0.75 0.00 0.00 0.00 175.10 174.00 1yc2 s LYS 159 N 1.43 4.24 0.61 2.72 2.20 0.55 -4.80 119.74 126.69 1yc2 s LYS 159 Ca 0.05 0.31 -0.15 0.00 -0.36 0.00 0.00 55.97 55.81 1yc2 s LYS 159 Cb -0.27 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 1yc2 s LYS 159 CO 0.01 0.03 1.06 -1.25 -0.36 0.00 0.00 175.35 174.84 1yc2 s PRO 160 N 1.06 3.27 -1.09 4.03 0.04 -1.26 -0.76 135.00 140.29 1yc2 s PRO 160 Ca 0.22 1.18 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 1yc2 s PRO 160 Cb -0.15 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1yc2 s PRO 160 CO 0.08 -0.85 3.03 0.54 0.04 0.00 0.00 177.00 179.85 1yc2 n ARG 161 N -2.17 3.32 -4.40 4.56 1.74 -0.48 -4.87 116.66 114.36 1yc2 n ARG 161 Ca 0.09 -2.10 -0.28 0.00 -0.77 0.00 0.00 57.85 54.79 1yc2 n ARG 161 Cb 0.53 -2.52 -0.12 0.00 -1.02 0.00 0.00 32.46 29.32 1yc2 n ARG 161 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1yc2 s VAL 162 N 1.05 2.26 0.06 1.55 -7.23 -1.26 -1.53 120.40 115.31 1yc2 s VAL 162 Ca 0.66 -1.88 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 1yc2 s VAL 162 Cb 0.23 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.09 1yc2 s VAL 162 CO -0.06 -0.02 1.19 -0.69 -0.31 0.00 0.00 175.10 175.21 1yc2 s VAL 163 N -1.37 4.04 0.37 1.32 1.01 -0.55 -4.98 120.40 120.25 1yc2 s VAL 163 Ca 0.17 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.70 1yc2 s VAL 163 Cb -0.09 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1yc2 s VAL 163 CO 0.08 0.12 0.15 -0.76 0.00 0.00 0.00 175.10 174.69 1yc2 s LEU 164 N 1.03 3.17 0.45 3.92 1.43 -1.26 -5.03 118.68 122.39 1yc2 s LEU 164 Ca 0.58 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 1yc2 s LEU 164 Cb -0.29 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1yc2 s LEU 164 CO 0.29 -0.41 1.42 -0.36 0.23 0.00 0.00 176.35 177.53 1yc2 s PHE 165 N -2.51 2.46 0.00 0.29 0.08 -0.29 -2.45 117.98 115.56 1yc2 s PHE 165 Ca 0.39 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.71 1yc2 s PHE 165 Cb 0.00 -3.91 0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1yc2 s PHE 165 CO 0.22 -2.93 0.00 0.41 -0.10 0.00 0.00 175.22 172.83 1yc2 n GLY 166 N 0.58 1.40 3.51 4.36 0.00 -1.26 -1.86 105.19 111.92 1yc2 n GLY 166 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1yc2 n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yc2 s GLU 167 N -0.59 1.84 0.68 1.61 -1.05 -1.03 -4.94 118.70 115.22 1yc2 s GLU 167 Ca 0.00 -1.31 -0.13 0.00 -0.15 0.00 0.00 54.97 53.38 1yc2 s GLU 167 Cb 0.00 -2.06 0.01 0.00 -0.44 0.00 0.00 34.13 31.63 1yc2 s GLU 167 CO 0.00 0.44 1.09 -1.25 0.95 0.00 0.00 175.26 176.48 1yc2 s PRO 168 N -2.58 2.79 0.45 -4.83 0.04 -1.26 -4.77 135.00 124.84 1yc2 s PRO 168 Ca 0.22 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.26 1yc2 s PRO 168 Cb -0.09 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1yc2 s PRO 168 CO 0.12 -1.23 1.08 -0.51 0.04 0.00 0.00 177.00 176.50 1yc2 s LEU 169 N -5.17 4.00 -0.47 -3.56 1.43 -1.26 -4.88 118.68 108.77 1yc2 s LEU 169 Ca 0.63 2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 55.55 1yc2 s LEU 169 Cb -0.18 -4.33 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 1yc2 s LEU 169 CO 0.46 -0.73 2.29 -2.16 0.23 0.00 0.00 176.35 176.44 1yc2 s PRO 170 N -2.81 2.34 0.19 1.29 0.04 -1.26 -4.83 135.00 129.96 1yc2 s PRO 170 Ca 0.63 1.37 -0.14 0.00 0.04 0.00 0.00 61.00 62.90 1yc2 s PRO 170 Cb -0.22 -4.52 0.19 0.00 0.04 0.00 0.00 34.50 29.99 1yc2 s PRO 170 CO 0.27 -3.02 1.67 1.96 0.04 0.00 0.00 177.00 177.93 1yc2 h GLN 171 N 18.16 0.08 -0.34 4.56 1.08 -1.97 -0.05 115.11 136.63 1yc2 h GLN 171 Ca -0.27 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.85 1yc2 h GLN 171 Cb 1.25 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 1yc2 h GLN 171 CO 1.14 0.05 -0.13 0.00 -0.95 0.00 0.00 178.83 178.94 1yc2 h ARG 172 N 0.08 0.59 -0.13 1.46 3.08 -1.98 0.36 114.38 117.84 1yc2 h ARG 172 Ca 0.26 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 1yc2 h ARG 172 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1yc2 h ARG 172 CO -0.45 0.71 -0.43 1.15 -1.07 0.00 0.00 179.97 179.88 1yc2 h THR 173 N 0.54 1.36 -0.74 2.04 2.02 -1.86 -1.65 112.91 114.62 1yc2 h THR 173 Ca 0.09 -1.72 0.02 0.00 0.77 0.00 0.00 66.41 65.57 1yc2 h THR 173 Cb 0.54 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1yc2 h THR 173 CO 0.03 0.52 0.49 0.25 0.37 0.00 0.00 175.52 177.18 1yc2 h LEU 174 N 0.14 0.82 -0.42 2.58 5.85 -0.73 -0.18 115.31 123.38 1yc2 h LEU 174 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1yc2 h LEU 174 Cb 1.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1yc2 h LEU 174 CO 0.09 0.58 0.15 0.15 -0.34 0.00 0.00 178.44 179.08 1yc2 h PHE 175 N 0.96 0.65 -0.45 1.25 3.57 -0.11 -1.84 116.94 120.96 1yc2 h PHE 175 Ca 0.28 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1yc2 h PHE 175 Cb -0.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1yc2 h PHE 175 CO -0.00 0.58 -0.06 0.93 -2.23 0.00 0.00 178.31 177.53 1yc2 h GLU 176 N 0.53 0.79 -0.32 1.11 5.08 -0.42 -1.96 114.58 119.39 1yc2 h GLU 176 Ca 0.14 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1yc2 h GLU 176 Cb 0.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1yc2 h GLU 176 CO -0.01 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 1yc2 h ALA 177 N 1.21 0.43 -0.53 3.43 0.00 -0.78 -0.54 119.26 122.47 1yc2 h ALA 177 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1yc2 h ALA 177 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1yc2 h ALA 177 CO 0.03 0.18 0.24 0.82 0.00 0.00 0.00 179.25 180.52 1yc2 h ILE 178 N 0.36 1.21 -0.77 0.00 2.04 -1.28 0.48 117.51 119.55 1yc2 h ILE 178 Ca 0.09 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1yc2 h ILE 178 Cb 0.44 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1yc2 h ILE 178 CO 0.02 0.24 0.46 -0.08 0.00 0.00 0.00 178.15 178.78 1yc2 h GLU 179 N 0.71 1.04 -0.12 2.37 4.57 -1.22 -1.55 114.58 120.39 1yc2 h GLU 179 Ca 0.18 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1yc2 h GLU 179 Cb 0.15 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1yc2 h GLU 179 CO -0.02 0.73 0.08 1.49 -1.18 0.00 0.00 179.01 180.10 1yc2 h GLU 180 N 1.06 0.15 -0.00 1.92 4.57 -0.18 -1.99 114.58 120.10 1yc2 h GLU 180 Ca 0.28 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1yc2 h GLU 180 Cb -0.04 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1yc2 h GLU 180 CO -0.05 0.10 -0.10 0.00 -1.18 0.00 0.00 179.01 177.78 1yc2 h ALA 181 N 1.04 1.83 0.00 2.92 0.00 -0.26 -2.17 119.26 122.62 1yc2 h ALA 181 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yc2 h ALA 181 Cb -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yc2 h ALA 181 CO -0.01 0.13 -0.09 0.87 0.00 0.00 0.00 179.25 180.15 1yc2 h LYS 182 N 0.01 0.00 0.00 0.00 1.57 -0.60 -3.34 116.57 114.21 1yc2 h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yc2 h LYS 182 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1yc2 h LYS 182 CO 0.01 0.09 0.00 -2.39 -0.57 0.00 0.00 179.45 176.60 1yc2 n HIS 183 N -3.12 0.00 -1.74 -1.35 1.44 -0.88 -4.86 115.22 104.70 1yc2 n HIS 183 Ca 0.04 -0.24 -0.30 0.00 -2.01 0.00 0.00 57.72 55.20 1yc2 n HIS 183 Cb 0.57 -0.02 0.06 0.00 0.12 0.00 0.00 29.99 30.71 1yc2 n HIS 183 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yc2 n ASP 185 N -3.12 1.34 -3.68 0.00 5.75 -0.90 -4.49 116.55 111.46 1yc2 n ASP 185 Ca 0.07 -1.17 -0.10 0.00 -0.01 0.00 0.00 54.79 53.58 1yc2 n ASP 185 Cb 0.56 0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.87 1yc2 n ASP 185 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yc2 s ALA 186 N -1.10 -1.33 -0.15 2.12 0.00 -1.26 -2.71 121.76 117.34 1yc2 s ALA 186 Ca 0.08 1.79 -0.00 0.00 0.00 0.00 0.00 51.96 53.84 1yc2 s ALA 186 Cb 0.07 -1.07 0.03 0.00 0.00 0.00 0.00 23.12 22.15 1yc2 s ALA 186 CO 0.19 -0.30 -0.09 0.12 0.00 0.00 0.00 175.76 175.68 1yc2 s PHE 187 N 1.34 1.82 -0.10 0.00 5.36 0.27 -0.30 117.98 126.36 1yc2 s PHE 187 Ca -0.09 -1.05 0.04 0.00 -0.96 0.00 0.00 56.93 54.87 1yc2 s PHE 187 Cb -0.07 -1.39 -0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1yc2 s PHE 187 CO -0.13 -0.61 -0.23 1.41 -1.46 0.00 0.00 175.22 174.20 1yc2 s MET 188 N 1.60 3.05 -0.14 10.12 -2.45 0.05 -1.43 119.30 130.10 1yc2 s MET 188 Ca 0.03 -0.86 -0.07 0.00 -1.25 0.00 0.00 55.69 53.54 1yc2 s MET 188 Cb -0.14 -2.32 -0.04 0.00 1.25 0.00 0.00 34.83 33.58 1yc2 s MET 188 CO -0.09 0.20 0.10 0.08 1.05 0.00 0.00 175.02 176.36 1yc2 s VAL 189 N 0.31 5.18 -0.12 10.11 1.01 0.03 -0.17 120.40 136.75 1yc2 s VAL 189 Ca -0.17 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 1yc2 s VAL 189 Cb -0.18 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1yc2 s VAL 189 CO 0.08 0.56 0.06 -0.69 0.00 0.00 0.00 175.10 175.12 1yc2 s VAL 190 N -0.54 0.05 -0.76 2.92 1.01 0.13 -0.80 120.40 122.41 1yc2 s VAL 190 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1yc2 s VAL 190 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1yc2 s VAL 190 CO 0.02 -0.05 0.65 0.61 0.00 0.00 0.00 175.10 176.33 1yc2 n GLY 191 N 5.24 0.01 2.85 4.51 0.00 -0.83 -1.97 105.19 115.00 1yc2 n GLY 191 Ca -0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1yc2 n GLY 191 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yc2 s SER 192 N -3.51 0.23 0.00 1.61 0.15 -1.26 -1.05 113.70 109.87 1yc2 s SER 192 Ca 0.17 -0.01 0.27 0.00 0.70 0.00 0.00 55.95 57.08 1yc2 s SER 192 Cb -0.08 -0.09 1.31 0.00 -1.71 0.00 0.00 66.02 65.46 1yc2 s SER 192 CO 0.43 -0.05 1.92 -1.54 1.20 0.00 0.00 173.24 175.21 1yc2 n SER 193 N 3.59 0.00 -4.08 5.45 3.41 -1.26 -4.91 113.62 115.82 1yc2 n SER 193 Ca -0.20 0.10 -0.33 0.00 -0.26 0.00 0.00 58.87 58.19 1yc2 n SER 193 Cb 0.55 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1yc2 n SER 193 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yc2 n LEU 194 N -1.36 -2.08 -0.05 1.04 4.77 -1.26 -4.70 117.00 113.35 1yc2 n LEU 194 Ca 0.11 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1yc2 n LEU 194 Cb 0.25 -2.28 -0.14 0.00 -2.33 0.00 0.00 43.42 38.92 1yc2 n LEU 194 CO 0.23 0.37 -0.87 0.52 -1.33 0.00 0.00 177.39 176.30 1yc2 n VAL 195 N -4.49 1.56 -4.60 4.08 0.31 -1.26 -4.08 118.33 109.85 1yc2 n VAL 195 Ca 0.02 -0.76 -0.27 0.00 -0.01 0.00 0.00 64.34 63.33 1yc2 n VAL 195 Cb 0.52 -1.05 -0.14 0.00 -0.91 0.00 0.00 33.84 32.27 1yc2 n VAL 195 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yc2 s VAL 196 N -2.55 1.89 0.43 2.52 1.01 -1.26 -4.74 120.40 117.69 1yc2 s VAL 196 Ca -0.14 -1.40 -0.26 0.00 0.00 0.00 0.00 61.98 60.18 1yc2 s VAL 196 Cb 0.07 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.71 1yc2 s VAL 196 CO 0.79 0.18 1.45 0.00 0.00 0.00 0.00 175.10 177.51 1yc2 n TYR 197 N 1.54 2.78 0.68 5.22 9.36 -1.26 -1.33 117.16 134.15 1yc2 n TYR 197 Ca -0.18 0.44 0.12 0.00 3.32 0.00 0.00 57.90 61.61 1yc2 n TYR 197 Cb 0.53 -2.48 0.29 0.00 -0.63 0.00 0.00 39.34 37.05 1yc2 n TYR 197 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1yc2 n PRO 198 N 0.02 0.22 -0.28 2.98 -0.04 -1.26 -4.83 135.00 131.80 1yc2 n PRO 198 Ca 0.04 0.10 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 1yc2 n PRO 198 Cb 0.40 -1.68 0.20 0.00 -0.04 0.00 0.00 33.50 32.38 1yc2 n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yc2 h ALA 199 N 2.62 1.19 0.00 0.55 0.00 -1.60 -0.72 119.26 121.30 1yc2 h ALA 199 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1yc2 h ALA 199 Cb 0.69 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1yc2 h ALA 199 CO 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.03 1yc2 h ALA 200 N 1.52 1.18 0.00 0.00 0.00 -1.36 -3.33 119.26 117.27 1yc2 h ALA 200 Ca 0.43 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 54.85 1yc2 h ALA 200 Cb 0.56 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1yc2 h ALA 200 CO -0.34 0.19 -2.34 -1.91 0.00 0.00 0.00 179.25 174.86 1yc2 n GLU 201 N -3.53 0.74 -0.32 0.00 4.07 -0.41 -4.57 120.64 116.62 1yc2 n GLU 201 Ca -0.01 0.07 0.13 0.00 -0.06 0.00 0.00 57.16 57.30 1yc2 n GLU 201 Cb 0.30 -1.48 0.32 0.00 -0.06 0.00 0.00 31.44 30.51 1yc2 n GLU 201 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1yc2 h LEU 202 N 0.00 0.51 -0.90 4.31 3.38 -1.32 -0.70 115.31 120.60 1yc2 h LEU 202 Ca -0.53 0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.60 1yc2 h LEU 202 Cb 1.97 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.74 1yc2 h LEU 202 CO -0.04 0.10 0.58 -0.65 0.09 0.00 0.00 178.44 178.53 1yc2 h PRO 203 N 0.53 1.12 -0.21 1.13 0.11 -1.81 -1.21 132.00 131.66 1yc2 h PRO 203 Ca 0.57 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.50 1yc2 h PRO 203 Cb 1.02 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1yc2 h PRO 203 CO -0.47 0.74 -0.34 1.88 -0.21 0.00 0.00 178.00 179.61 1yc2 h TYR 204 N 1.16 0.52 -0.32 0.65 0.05 -1.40 -0.89 116.97 116.73 1yc2 h TYR 204 Ca 0.35 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 1yc2 h TYR 204 Cb -0.04 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1yc2 h TYR 204 CO -0.01 0.73 -0.00 0.82 -1.05 0.00 0.00 178.16 178.65 1yc2 h ILE 205 N 0.38 1.26 -0.42 -2.88 2.04 -0.75 -1.63 117.51 115.50 1yc2 h ILE 205 Ca 0.04 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 1yc2 h ILE 205 Cb 0.78 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1yc2 h ILE 205 CO 0.06 0.31 -0.13 0.00 0.00 0.00 0.00 178.15 178.39 1yc2 h ALA 206 N 0.84 0.97 -0.86 1.87 0.00 -1.10 -2.51 119.26 118.47 1yc2 h ALA 206 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1yc2 h ALA 206 Cb 0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1yc2 h ALA 206 CO 0.02 0.61 0.54 -0.22 0.00 0.00 0.00 179.25 180.19 1yc2 h LYS 207 N 0.69 1.15 -0.31 0.00 1.63 -0.97 -2.01 116.57 116.76 1yc2 h LYS 207 Ca 0.11 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1yc2 h LYS 207 Cb 0.62 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1yc2 h LYS 207 CO 0.04 0.79 -0.27 -0.22 -3.45 0.00 0.00 179.45 176.34 1yc2 h LYS 208 N 1.17 0.62 0.00 1.90 3.64 -1.09 -2.73 116.57 120.08 1yc2 h LYS 208 Ca 0.31 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1yc2 h LYS 208 Cb -0.09 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1yc2 h LYS 208 CO -0.06 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 1yc2 n ALA 209 N -2.50 1.73 0.00 5.00 0.00 -0.96 -4.89 120.51 118.89 1yc2 n ALA 209 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1yc2 n ALA 209 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1yc2 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc2 n GLY 210 N 0.15 1.00 3.77 0.00 0.00 -1.00 -5.02 105.19 104.09 1yc2 n GLY 210 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1yc2 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc2 s ALA 211 N -2.00 2.61 0.02 4.61 0.00 -0.80 -4.97 121.76 121.23 1yc2 s ALA 211 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 1yc2 s ALA 211 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1yc2 s ALA 211 CO 0.00 -0.97 0.87 0.15 0.00 0.00 0.00 175.76 175.81 1yc2 s LYS 212 N -3.66 4.55 -0.16 0.00 -0.14 -1.10 -4.67 119.74 114.56 1yc2 s LYS 212 Ca 0.70 1.23 -0.06 0.00 -1.36 0.00 0.00 55.97 56.48 1yc2 s LYS 212 Cb -0.22 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 1yc2 s LYS 212 CO 0.33 0.10 0.05 -1.64 -0.76 0.00 0.00 175.35 173.43 1yc2 s MET 213 N 0.54 3.77 -0.01 1.68 -1.94 -1.26 -0.57 119.30 121.50 1yc2 s MET 213 Ca 0.45 -0.36 0.03 0.00 -1.71 0.00 0.00 55.69 54.10 1yc2 s MET 213 Cb -0.21 -3.12 -0.00 0.00 2.01 0.00 0.00 34.83 33.51 1yc2 s MET 213 CO 0.25 0.37 -0.09 0.42 -0.01 0.00 0.00 175.02 175.95 1yc2 s ILE 214 N 0.09 0.75 -0.01 2.53 1.01 -0.52 -0.80 121.20 124.26 1yc2 s ILE 214 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1yc2 s ILE 214 Cb -0.12 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.71 1yc2 s ILE 214 CO 0.01 0.22 -0.02 -0.51 0.00 0.00 0.00 174.94 174.64 1yc2 s ILE 215 N -0.11 0.22 -0.24 2.92 2.07 -0.34 -0.79 121.20 124.94 1yc2 s ILE 215 Ca 0.02 -0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1yc2 s ILE 215 Cb -0.05 -0.22 0.07 0.00 0.13 0.00 0.00 42.46 42.39 1yc2 s ILE 215 CO -0.00 0.08 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.41 1yc2 s VAL 216 N 0.18 1.21 0.04 4.00 1.01 0.02 -0.35 120.40 126.51 1yc2 s VAL 216 Ca -0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1yc2 s VAL 216 Cb -0.04 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.73 1yc2 s VAL 216 CO -0.00 -0.21 0.14 0.21 0.00 0.00 0.00 175.10 175.23 1yc2 s ASN 217 N 1.53 0.11 0.38 3.32 2.47 -0.72 -1.97 114.94 120.07 1yc2 s ASN 217 Ca -0.02 -0.46 0.19 0.00 0.42 0.00 0.00 52.86 52.99 1yc2 s ASN 217 Cb -0.18 0.25 0.73 0.00 -1.45 0.00 0.00 41.25 40.60 1yc2 s ASN 217 CO -0.09 -0.52 1.76 0.00 -3.72 0.00 0.00 177.10 174.53 1yc2 h ALA 218 N 3.59 1.04 -2.76 1.71 0.00 -1.84 -2.60 119.26 118.40 1yc2 h ALA 218 Ca -0.32 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 1yc2 h ALA 218 Cb 1.19 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1yc2 h ALA 218 CO 0.49 0.45 -0.72 -1.21 0.00 0.00 0.00 179.25 178.27 1yc2 s GLU 219 N -3.69 0.67 0.73 0.00 2.02 -1.26 -4.52 118.70 112.65 1yc2 s GLU 219 Ca -0.00 -1.02 -0.12 0.00 0.02 0.00 0.00 54.97 53.85 1yc2 s GLU 219 Cb 0.11 -0.27 0.03 0.00 0.10 0.00 0.00 34.13 34.11 1yc2 s GLU 219 CO 0.68 0.02 1.09 -1.25 0.02 0.00 0.00 175.26 175.82 1yc2 s PRO 220 N -2.57 2.55 0.27 0.39 0.04 -1.26 -5.03 135.00 129.39 1yc2 s PRO 220 Ca -0.00 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.26 1yc2 s PRO 220 Cb -0.03 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1yc2 s PRO 220 CO -0.02 -1.42 0.00 0.95 0.04 0.00 0.00 177.00 176.56 1yc2 s THR 221 N -2.79 1.23 -0.71 1.26 -4.23 -1.26 -5.03 115.64 104.11 1yc2 s THR 221 Ca 0.62 -2.05 0.19 0.00 -1.18 0.00 0.00 61.69 59.28 1yc2 s THR 221 Cb -0.17 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.34 1yc2 s THR 221 CO 0.52 -0.21 1.60 0.23 -0.54 0.00 0.00 174.62 176.22 1yc2 n MET 222 N -0.55 0.11 0.00 3.99 2.81 -1.26 -2.30 117.12 119.93 1yc2 n MET 222 Ca -0.04 0.35 0.12 0.00 -1.81 0.00 0.00 57.70 56.32 1yc2 n MET 222 Cb 0.65 -1.71 0.24 0.00 -0.71 0.00 0.00 33.22 31.69 1yc2 n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yc2 n ALA 223 N -1.65 3.33 -0.32 3.04 0.00 -1.26 -4.49 120.51 119.15 1yc2 n ALA 223 Ca 0.03 -0.47 0.18 0.00 0.00 0.00 0.00 53.44 53.17 1yc2 n ALA 223 Cb 0.20 -1.02 0.38 0.00 0.00 0.00 0.00 19.45 19.00 1yc2 n ALA 223 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1yc2 h ASP 224 N 1.37 0.28 -0.94 0.00 3.32 -1.87 -2.42 116.42 116.16 1yc2 h ASP 224 Ca 0.00 0.19 0.26 0.00 0.02 0.00 0.00 57.03 57.49 1yc2 h ASP 224 Cb 0.57 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 1yc2 h ASP 224 CO 0.00 -0.12 0.65 -0.65 -1.72 0.00 0.00 179.24 177.40 1yc2 h PRO 225 N 0.29 0.13 0.00 3.56 0.11 -1.84 -0.79 132.00 133.46 1yc2 h PRO 225 Ca 0.64 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.74 1yc2 h PRO 225 Cb 1.36 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1yc2 h PRO 225 CO -0.62 0.09 -0.12 0.44 -0.21 0.00 0.00 178.00 177.58 1yc2 n ILE 226 N -4.35 0.11 -2.78 4.15 -5.35 -0.91 -4.86 119.36 105.36 1yc2 n ILE 226 Ca 0.20 -0.06 -0.41 0.00 -0.27 0.00 0.00 62.75 62.21 1yc2 n ILE 226 Cb 0.92 -0.36 -0.04 0.00 -1.74 0.00 0.00 39.64 38.41 1yc2 n ILE 226 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1yc2 s PHE 227 N -3.02 3.78 0.12 4.28 0.08 -0.30 -4.76 117.98 118.15 1yc2 s PHE 227 Ca 0.13 1.71 -0.12 0.00 0.12 0.00 0.00 56.93 58.76 1yc2 s PHE 227 Cb 0.17 -3.01 -0.08 0.00 -0.57 0.00 0.00 43.02 39.53 1yc2 s PHE 227 CO 0.58 0.20 1.42 -0.44 -0.10 0.00 0.00 175.22 176.87 1yc2 h ASP 228 N 5.75 0.93 -3.65 1.36 5.19 -1.28 -3.43 116.42 121.28 1yc2 h ASP 228 Ca -0.43 -0.51 -0.49 0.00 -0.62 0.00 0.00 57.03 54.99 1yc2 h ASP 228 Cb 1.21 -0.26 -0.32 0.00 0.18 0.00 0.00 39.33 40.13 1yc2 h ASP 228 CO 0.72 1.26 -0.81 -0.69 -3.12 0.00 0.00 179.24 176.60 1yc2 s VAL 229 N -4.23 1.03 -0.05 -1.35 1.01 -0.82 -5.04 120.40 110.95 1yc2 s VAL 229 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1yc2 s VAL 229 Cb 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1yc2 s VAL 229 CO 0.87 0.32 -0.03 -1.59 0.00 0.00 0.00 175.10 174.68 1yc2 s LYS 230 N 0.40 0.69 -0.08 2.72 -2.85 -1.26 -1.20 119.74 118.16 1yc2 s LYS 230 Ca -0.08 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 54.91 1yc2 s LYS 230 Cb -0.12 -0.81 -0.00 0.00 -2.06 0.00 0.00 37.83 34.84 1yc2 s LYS 230 CO 0.02 -0.14 -0.24 0.42 0.10 0.00 0.00 175.35 175.51 1yc2 s ILE 231 N 1.17 2.03 -0.25 3.79 1.01 0.53 -4.98 121.20 124.51 1yc2 s ILE 231 Ca -0.07 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.46 1yc2 s ILE 231 Cb -0.14 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1yc2 s ILE 231 CO -0.01 0.56 0.14 -0.63 0.00 0.00 0.00 174.94 175.00 1yc2 s ILE 232 N 0.17 5.10 -4.98 2.92 -1.09 -1.26 -1.75 121.20 120.31 1yc2 s ILE 232 Ca -0.13 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1yc2 s ILE 232 Cb -0.16 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1yc2 s ILE 232 CO 0.07 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1yc2 n GLY 233 N 4.55 -1.69 3.78 6.18 0.00 -0.98 -4.98 105.19 112.05 1yc2 n GLY 233 Ca -0.15 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 1yc2 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc2 s LYS 234 N -1.99 4.28 0.18 1.61 1.02 -1.26 -3.32 119.74 120.26 1yc2 s LYS 234 Ca 0.00 0.74 -0.13 0.00 0.02 0.00 0.00 55.97 56.60 1yc2 s LYS 234 Cb 0.00 -3.31 0.09 0.00 -0.52 0.00 0.00 37.83 34.09 1yc2 s LYS 234 CO 0.00 0.46 1.83 0.00 -0.92 0.00 0.00 175.35 176.72 1yc2 h ALA 235 N 5.27 0.70 -0.00 5.17 0.00 -1.91 0.18 119.26 128.67 1yc2 h ALA 235 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yc2 h ALA 235 Cb 1.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yc2 h ALA 235 CO 0.68 0.10 0.02 0.78 0.00 0.00 0.00 179.25 180.82 1yc2 h GLY 236 N 0.71 0.00 0.00 0.00 0.00 -1.92 -1.23 103.07 100.64 1yc2 h GLY 236 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.10 1yc2 h GLY 236 CO -0.07 0.00 -2.51 1.18 0.00 0.00 0.00 176.54 175.14 1yc2 n GLU 237 N -3.22 0.61 -0.06 4.80 1.02 -0.71 -4.34 120.64 118.74 1yc2 n GLU 237 Ca -0.03 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 1yc2 n GLU 237 Cb 0.09 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 29.94 1yc2 n GLU 237 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yc2 h VAL 238 N -0.65 1.33 -0.25 2.62 2.07 -0.54 -3.28 116.25 117.55 1yc2 h VAL 238 Ca -0.66 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 65.69 1yc2 h VAL 238 Cb 1.71 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.22 1yc2 h VAL 238 CO -0.31 0.36 -0.15 -0.07 0.02 0.00 0.00 177.57 177.42 1yc2 h LEU 239 N 0.01 -0.49 -1.93 2.57 -0.00 -1.45 -1.75 115.31 112.27 1yc2 h LEU 239 Ca 0.03 0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1yc2 h LEU 239 Cb 0.62 0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1yc2 h LEU 239 CO 0.03 -0.19 -0.07 1.55 -0.00 0.00 0.00 178.44 179.76 1yc2 h PRO 240 N -0.13 0.00 -0.29 1.13 0.13 -1.78 -1.78 132.00 129.28 1yc2 h PRO 240 Ca 0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1yc2 h PRO 240 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1yc2 h PRO 240 CO -0.33 0.07 0.02 0.87 -0.23 0.00 0.00 178.00 178.40 1yc2 h LYS 241 N 0.00 0.50 -0.68 0.86 1.79 -1.40 -2.17 116.57 115.47 1yc2 h LYS 241 Ca -0.00 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1yc2 h LYS 241 Cb 0.14 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1yc2 h LYS 241 CO 0.01 0.63 0.37 0.82 -1.08 0.00 0.00 179.45 180.20 1yc2 h ILE 242 N 0.30 1.22 -0.71 1.86 2.04 -0.77 -2.20 117.51 119.25 1yc2 h ILE 242 Ca 0.08 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1yc2 h ILE 242 Cb 0.40 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1yc2 h ILE 242 CO 0.01 0.24 0.26 0.58 0.00 0.00 0.00 178.15 179.24 1yc2 h VAL 243 N 0.94 1.25 -0.58 1.67 2.07 -1.26 -1.50 116.25 118.84 1yc2 h VAL 243 Ca 0.24 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1yc2 h VAL 243 Cb 0.05 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1yc2 h VAL 243 CO -0.04 0.33 0.36 -0.33 0.02 0.00 0.00 177.57 177.91 1yc2 h GLU 244 N 1.02 0.78 0.00 1.57 3.07 -1.10 -1.05 114.58 118.88 1yc2 h GLU 244 Ca 0.23 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 1yc2 h GLU 244 Cb 0.25 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1yc2 h GLU 244 CO -0.01 0.55 -0.31 1.49 -1.40 0.00 0.00 179.01 179.32 1yc2 h GLU 245 N 0.79 0.00 -0.23 2.33 4.57 -1.12 -1.07 114.58 119.86 1yc2 h GLU 245 Ca 0.21 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.20 1yc2 h GLU 245 Cb -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1yc2 h GLU 245 CO -0.04 0.31 -0.59 0.28 -1.18 0.00 0.00 179.01 177.79 1yc2 h VAL 246 N 0.00 1.29 -0.63 0.32 2.07 -0.60 -1.39 116.25 117.31 1yc2 h VAL 246 Ca -0.00 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 1yc2 h VAL 246 Cb 0.56 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1yc2 h VAL 246 CO 0.04 0.57 0.11 0.11 0.02 0.00 0.00 177.57 178.42 1yc2 h LYS 247 N 0.54 1.02 -0.52 1.57 1.57 -0.80 -0.50 116.57 119.45 1yc2 h LYS 247 Ca -0.01 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1yc2 h LYS 247 Cb 1.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1yc2 h LYS 247 CO 0.13 0.94 0.03 -0.09 -0.57 0.00 0.00 179.45 179.88 1yc2 h ARG 248 N 0.96 0.91 -0.48 3.15 2.43 -1.10 -0.07 114.38 120.18 1yc2 h ARG 248 Ca 0.20 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 1yc2 h ARG 248 Cb 0.41 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1yc2 h ARG 248 CO 0.01 0.91 -0.14 -0.07 -1.51 0.00 0.00 179.97 179.18 1yc2 h LEU 249 N 0.78 0.91 0.46 3.80 3.38 -1.02 -3.17 115.31 120.45 1yc2 h LEU 249 Ca 0.15 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1yc2 h LEU 249 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1yc2 h LEU 249 CO 0.02 1.05 -0.22 0.03 0.09 0.00 0.00 178.44 179.41 1yc2 h ARG 250 N 0.81 -0.59 -3.34 1.13 2.47 -0.78 -3.19 114.38 110.88 1yc2 h ARG 250 Ca 0.12 0.04 -0.72 0.00 -1.26 0.00 0.00 59.98 58.17 1yc2 h ARG 250 Cb 0.67 0.13 -0.07 0.00 -1.65 0.00 0.00 29.97 29.06 1yc2 h ARG 250 CO 0.05 -0.35 2.89 0.43 0.56 0.00 0.00 179.97 183.55 1yc2 n SER 251 N -5.32 6.25 0.00 7.04 7.64 -0.07 -5.10 113.62 124.07 1yc2 n SER 251 Ca -0.11 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 56.86 1yc2 n SER 251 Cb 0.28 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 1yc2 n SER 251 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19