#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc2 h ASP 3 N 0.00 -0.10 -0.39 4.31 1.82 -2.02 -2.91 116.42 117.13 1yc2 h ASP 3 Ca 0.00 -0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.53 1yc2 h ASP 3 Cb 0.00 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1yc2 h ASP 3 CO 0.00 0.43 0.23 -0.33 -1.61 0.00 0.00 179.24 177.96 1yc2 h GLU 4 N -1.02 0.56 -0.97 0.28 3.07 -2.00 -1.61 114.58 112.89 1yc2 h GLU 4 Ca -0.01 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1yc2 h GLU 4 Cb 0.20 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.94 1yc2 h GLU 4 CO 0.02 0.41 0.64 0.82 -1.40 0.00 0.00 179.01 179.50 1yc2 h ILE 5 N 0.57 1.21 -0.58 3.13 2.04 -1.95 0.69 117.51 122.62 1yc2 h ILE 5 Ca 0.15 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1yc2 h ILE 5 Cb 0.01 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 35.89 1yc2 h ILE 5 CO -0.03 0.23 0.07 0.03 0.00 0.00 0.00 178.15 178.46 1yc2 h ARG 6 N 1.27 0.97 -0.22 2.37 2.47 -1.09 -2.23 114.38 117.92 1yc2 h ARG 6 Ca 0.37 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1yc2 h ARG 6 Cb -0.08 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1yc2 h ARG 6 CO -0.10 0.94 0.02 0.87 0.56 0.00 0.00 179.97 182.25 1yc2 h LYS 7 N 0.87 0.38 -0.63 0.04 1.57 -0.98 -1.46 116.57 116.35 1yc2 h LYS 7 Ca 0.17 -0.11 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1yc2 h LYS 7 Cb 0.45 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 1yc2 h LYS 7 CO 0.02 0.54 0.29 0.00 -0.57 0.00 0.00 179.45 179.73 1yc2 h ALA 8 N 0.82 0.84 -0.37 3.86 0.00 -0.81 0.12 119.26 123.73 1yc2 h ALA 8 Ca 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1yc2 h ALA 8 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yc2 h ALA 8 CO 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 179.25 179.21 1yc2 h ALA 9 N 1.40 1.42 -0.26 0.00 0.00 -1.25 -1.64 119.26 118.93 1yc2 h ALA 9 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1yc2 h ALA 9 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1yc2 h ALA 9 CO -0.26 0.42 0.13 1.05 0.00 0.00 0.00 179.25 180.58 1yc2 h GLU 10 N 0.54 0.37 -0.14 0.00 4.11 0.29 0.18 114.58 119.92 1yc2 h GLU 10 Ca 0.12 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.49 1yc2 h GLU 10 Cb 0.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1yc2 h GLU 10 CO 0.00 0.35 0.05 0.82 0.07 0.00 0.00 179.01 180.30 1yc2 h ILE 11 N 0.29 1.18 -0.71 -1.06 2.04 -0.77 -2.45 117.51 116.03 1yc2 h ILE 11 Ca 0.09 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1yc2 h ILE 11 Cb 0.10 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1yc2 h ILE 11 CO -0.01 0.16 0.39 -0.07 0.00 0.00 0.00 178.15 178.62 1yc2 h LEU 12 N 0.05 0.88 -1.60 1.44 3.38 -1.20 -0.80 115.31 117.46 1yc2 h LEU 12 Ca 0.05 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1yc2 h LEU 12 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1yc2 h LEU 12 CO -0.00 0.72 0.32 0.00 0.09 0.00 0.00 178.44 179.57 1yc2 h ALA 13 N 1.20 1.81 0.00 1.53 0.00 -0.50 -2.56 119.26 120.73 1yc2 h ALA 13 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yc2 h ALA 13 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yc2 h ALA 13 CO -0.04 0.13 -0.84 0.36 0.00 0.00 0.00 179.25 178.86 1yc2 n LYS 14 N -4.47 0.38 -3.42 0.00 0.00 -0.84 -4.93 118.16 104.87 1yc2 n LYS 14 Ca 0.06 0.07 -0.31 0.00 -0.00 0.00 0.00 58.31 58.13 1yc2 n LYS 14 Cb 0.17 -1.70 -0.04 0.00 -0.00 0.00 0.00 35.03 33.45 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 -4.48 6.53 0.00 -5.58 1.04 -0.37 -5.01 113.70 105.83 1yc2 s SER 15 Ca 0.04 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1yc2 s SER 15 Cb 0.12 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1yc2 s SER 15 CO 0.76 -0.10 0.74 0.29 0.98 0.00 0.00 173.24 175.91 1yc2 n LYS 16 N -0.42 0.99 -2.83 4.02 4.76 -1.26 -4.78 118.16 118.64 1yc2 n LYS 16 Ca -0.01 -0.99 -0.11 0.00 -2.87 0.00 0.00 58.31 54.33 1yc2 n LYS 16 Cb 0.53 -0.99 0.05 0.00 -1.84 0.00 0.00 35.03 32.77 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 -0.25 -0.95 -2.51 2.13 -0.00 -1.21 -4.75 115.22 107.68 1yc2 n HIS 17 Ca 0.00 -2.70 -0.33 0.00 -0.00 0.00 0.00 57.72 54.68 1yc2 n HIS 17 Cb 0.13 0.57 -0.04 0.00 -0.00 0.00 0.00 29.99 30.65 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 -1.32 2.91 -0.04 1.57 0.00 -0.04 -3.10 121.76 121.73 1yc2 s ALA 18 Ca 0.28 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1yc2 s ALA 18 Cb 0.37 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1yc2 s ALA 18 CO -0.04 -0.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.39 1yc2 s VAL 19 N -2.18 1.09 -0.08 0.00 1.01 0.21 -0.54 120.40 119.92 1yc2 s VAL 19 Ca 0.64 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1yc2 s VAL 19 Cb -0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1yc2 s VAL 19 CO 0.22 0.33 -0.13 -0.69 0.00 0.00 0.00 175.10 174.84 1yc2 s VAL 20 N 0.28 3.15 -0.12 2.92 1.01 -0.68 -0.31 120.40 126.65 1yc2 s VAL 20 Ca -0.07 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1yc2 s VAL 20 Cb -0.12 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1yc2 s VAL 20 CO 0.02 0.57 -0.17 0.12 0.00 0.00 0.00 175.10 175.64 1yc2 s PHE 21 N -0.35 2.72 0.02 5.22 5.36 0.08 0.02 117.98 131.06 1yc2 s PHE 21 Ca 0.04 -0.79 0.07 0.00 -0.96 0.00 0.00 56.93 55.28 1yc2 s PHE 21 Cb -0.12 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1yc2 s PHE 21 CO 0.02 -0.29 -0.19 0.95 -1.46 0.00 0.00 175.22 174.25 1yc2 s THR 22 N 0.36 1.55 0.02 0.12 -4.23 0.32 -0.41 115.64 113.38 1yc2 s THR 22 Ca -0.14 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1yc2 s THR 22 Cb -0.17 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1yc2 s THR 22 CO 0.07 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 1yc2 n GLY 23 N 2.10 3.98 0.34 3.99 0.00 -0.99 -2.67 105.19 111.94 1yc2 n GLY 23 Ca -0.17 -2.21 0.17 0.00 0.00 0.00 0.00 46.02 43.82 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 0.97 2.10 0.00 4.61 0.00 -1.88 -2.44 119.26 122.62 1yc2 h ALA 24 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yc2 h ALA 24 Cb 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yc2 h ALA 24 CO 0.03 -0.40 -0.00 0.78 0.00 0.00 0.00 179.25 179.66 1yc2 h GLY 25 N 0.00 0.00 0.65 0.00 0.00 -1.05 -2.82 103.07 99.85 1yc2 h GLY 25 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 1yc2 h GLY 25 CO -0.00 0.00 -0.13 1.19 0.00 0.00 0.00 176.54 177.60 1yc2 h ILE 26 N 0.00 1.39 0.00 2.60 2.10 -1.52 -3.02 117.51 119.05 1yc2 h ILE 26 Ca -0.00 -1.37 0.00 0.00 1.08 0.00 0.00 64.86 64.57 1yc2 h ILE 26 Cb 0.01 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1yc2 h ILE 26 CO 0.00 0.39 0.00 -1.20 -1.08 0.00 0.00 178.15 176.26 1yc2 n SER 27 N -4.61 0.33 0.19 2.19 7.64 -1.06 -3.67 113.62 114.62 1yc2 n SER 27 Ca -0.07 -1.37 0.03 0.00 1.01 0.00 0.00 58.87 58.47 1yc2 n SER 27 Cb 0.36 -0.17 0.37 0.00 -1.01 0.00 0.00 64.21 63.77 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 2.04 1.38 -0.10 -0.43 0.00 -1.57 -2.26 119.26 118.33 1yc2 h ALA 28 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1yc2 h ALA 28 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yc2 h ALA 28 CO 0.00 0.45 0.00 0.39 0.00 0.00 0.00 179.25 180.09 1yc2 n GLU 29 N -4.07 2.19 0.01 0.00 4.71 -1.24 -4.09 120.64 118.15 1yc2 n GLU 29 Ca -0.02 -1.75 0.11 0.00 -0.01 0.00 0.00 57.16 55.49 1yc2 n GLU 29 Cb 0.40 -1.47 -0.05 0.00 -1.01 0.00 0.00 31.44 29.31 1yc2 n GLU 29 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1yc2 n SER 30 N 1.08 0.66 0.00 1.62 2.88 -0.88 -4.89 113.62 114.10 1yc2 n SER 30 Ca 0.16 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1yc2 n SER 30 Cb 0.54 1.02 0.00 0.00 -0.75 0.00 0.00 64.21 65.02 1yc2 n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yc2 n GLY 31 N 1.42 1.09 3.06 0.46 0.00 -1.16 -4.43 105.19 105.62 1yc2 n GLY 31 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1yc2 n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yc2 s ILE 32 N -2.00 3.40 0.18 -0.61 -5.25 -1.05 -3.82 121.20 112.05 1yc2 s ILE 32 Ca 0.00 -3.05 -0.31 0.00 -0.99 0.00 0.00 60.65 56.29 1yc2 s ILE 32 Cb 0.00 -3.25 -0.16 0.00 2.95 0.00 0.00 42.46 42.00 1yc2 s ILE 32 CO 0.00 -0.85 0.97 -0.81 -1.79 0.00 0.00 174.94 172.45 1yc2 n PRO 33 N 3.39 0.79 -0.23 0.37 -0.04 -1.26 -4.37 135.00 133.65 1yc2 n PRO 33 Ca 0.07 0.28 -0.27 0.00 -0.04 0.00 0.00 63.50 63.54 1yc2 n PRO 33 Cb 0.36 -1.63 0.26 0.00 -0.04 0.00 0.00 33.50 32.45 1yc2 n PRO 33 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1yc2 n THR 34 N 0.88 0.00 0.39 0.52 -1.04 -1.26 -4.87 114.28 108.89 1yc2 n THR 34 Ca 0.15 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.29 1yc2 n THR 34 Cb 0.24 -0.86 0.51 0.00 -1.82 0.00 0.00 70.33 68.41 1yc2 n THR 34 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1yc2 h PHE 35 N -3.45 0.00 -1.54 -1.42 0.04 -1.92 -3.46 116.94 105.20 1yc2 h PHE 35 Ca -0.34 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 59.73 1yc2 h PHE 35 Cb 1.16 0.00 0.07 0.00 2.20 0.00 0.00 35.95 39.38 1yc2 h PHE 35 CO 0.00 0.00 0.19 0.54 -0.60 0.00 0.00 178.31 178.44 1yc2 n ARG 36 N -2.35 0.75 0.00 1.51 1.74 -1.26 -2.47 116.66 114.58 1yc2 n ARG 36 Ca 0.02 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1yc2 n ARG 36 Cb 0.25 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1yc2 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yc2 n GLY 37 N 2.02 1.19 0.22 -0.13 0.00 -1.26 -4.98 105.19 102.24 1yc2 n GLY 37 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1yc2 n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yc2 h GLU 38 N 0.99 0.09 -0.96 1.61 4.39 -1.88 0.52 114.58 119.33 1yc2 h GLU 38 Ca 0.00 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.82 1yc2 h GLU 38 Cb 0.00 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.55 1yc2 h GLU 38 CO 0.00 0.06 0.61 -0.44 -1.16 0.00 0.00 179.01 178.08 1yc2 h ASP 39 N 0.09 0.83 0.04 1.42 3.45 -1.94 -2.23 116.42 118.08 1yc2 h ASP 39 Ca 0.28 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 1yc2 h ASP 39 Cb 0.44 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1yc2 h ASP 39 CO -0.49 0.44 -0.02 1.23 -1.57 0.00 0.00 179.24 178.82 1yc2 h GLY 40 N 0.89 -0.05 -0.03 2.75 0.00 -0.92 -3.26 103.07 102.45 1yc2 h GLY 40 Ca 0.48 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.88 1yc2 h GLY 40 CO -0.24 -0.02 -0.42 -2.00 0.00 0.00 0.00 176.54 173.86 1yc2 h LEU 41 N -0.89 -1.32 -0.14 3.11 5.85 0.02 0.45 115.31 122.39 1yc2 h LEU 41 Ca -0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1yc2 h LEU 41 Cb 0.68 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1yc2 h LEU 41 CO 0.01 -0.41 0.00 0.79 -0.34 0.00 0.00 178.44 178.49 1yc2 n TRP 42 N -5.43 0.00 -0.08 1.25 5.03 -0.85 -1.00 117.44 116.36 1yc2 n TRP 42 Ca -0.03 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.42 1yc2 n TRP 42 Cb 0.36 -0.01 -0.12 0.00 -1.03 0.00 0.00 31.31 30.51 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 -0.40 1.44 0.01 -0.99 1.74 0.15 -4.50 116.66 114.12 1yc2 n ARG 43 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1yc2 n ARG 43 Cb 0.02 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 1yc2 n ARG 43 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1yc2 h LYS 44 N 0.00 0.00 -5.64 5.56 3.64 -0.23 -3.47 116.57 116.43 1yc2 h LYS 44 Ca -0.42 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.50 1yc2 h LYS 44 Cb 1.93 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 33.57 1yc2 h LYS 44 CO 0.02 0.49 -0.76 0.71 -2.27 0.00 0.00 179.45 177.64 1yc2 s TYR 45 N -2.73 1.61 -0.45 1.91 1.51 -0.26 -5.11 117.35 113.83 1yc2 s TYR 45 Ca -0.03 -0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 55.34 1yc2 s TYR 45 Cb 0.08 -0.81 0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1yc2 s TYR 45 CO 0.82 0.25 0.38 0.34 -1.11 0.00 0.00 175.55 176.22 1yc2 s ASP 46 N -2.70 6.14 0.31 2.29 2.15 -1.26 -4.33 116.67 119.27 1yc2 s ASP 46 Ca 0.14 -1.15 0.08 0.00 0.43 0.00 0.00 52.55 52.05 1yc2 s ASP 46 Cb -0.04 -2.18 0.82 0.00 -0.30 0.00 0.00 42.92 41.21 1yc2 s ASP 46 CO 0.05 -0.60 1.75 1.55 -0.17 0.00 0.00 175.17 177.75 1yc2 h PRO 47 N 8.73 0.62 -0.10 4.34 0.13 -1.94 0.11 132.00 143.89 1yc2 h PRO 47 Ca -0.28 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1yc2 h PRO 47 Cb 1.11 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1yc2 h PRO 47 CO 0.83 0.41 0.13 1.49 -0.23 0.00 0.00 178.00 180.63 1yc2 h GLU 48 N 0.64 0.00 0.00 0.86 4.57 -1.92 0.96 114.58 119.69 1yc2 h GLU 48 Ca 0.61 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.52 1yc2 h GLU 48 Cb 1.09 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.63 1yc2 h GLU 48 CO -0.44 0.00 -2.04 0.39 -1.18 0.00 0.00 179.01 175.73 1yc2 n GLU 49 N -3.73 1.27 0.00 1.92 -0.58 0.28 -3.74 120.64 116.06 1yc2 n GLU 49 Ca -0.00 0.02 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1yc2 n GLU 49 Cb 0.23 -1.38 -0.14 0.00 -0.57 0.00 0.00 31.44 29.57 1yc2 n GLU 49 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1yc2 n VAL 50 N -2.69 0.06 -1.85 2.62 0.24 -0.63 -4.32 118.33 111.76 1yc2 n VAL 50 Ca -0.27 -0.45 0.04 0.00 -2.04 0.00 0.00 64.34 61.63 1yc2 n VAL 50 Cb 0.95 0.08 0.07 0.00 -1.47 0.00 0.00 33.84 33.47 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 -2.16 2.40 -2.47 2.33 0.00 0.32 -4.04 120.51 116.88 1yc2 n ALA 51 Ca -0.03 -2.06 -0.24 0.00 0.00 0.00 0.00 53.44 51.12 1yc2 n ALA 51 Cb 0.54 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.02 3.57 0.28 0.00 1.04 -1.16 -0.55 113.70 114.86 1yc2 s SER 52 Ca 0.21 -1.04 0.11 0.00 0.48 0.00 0.00 55.95 55.72 1yc2 s SER 52 Cb 0.22 -0.30 0.37 0.00 0.10 0.00 0.00 66.02 66.41 1yc2 s SER 52 CO -0.05 0.02 1.62 -0.29 0.98 0.00 0.00 173.24 175.52 1yc2 h ILE 53 N 2.26 1.40 -0.31 -1.02 6.09 -1.41 -1.88 117.51 122.64 1yc2 h ILE 53 Ca -0.40 -2.09 -0.17 0.00 -1.37 0.00 0.00 64.86 60.83 1yc2 h ILE 53 Cb 1.26 2.14 -0.00 0.00 0.47 0.00 0.00 36.82 40.68 1yc2 h ILE 53 CO 0.61 0.59 -0.48 0.77 -3.07 0.00 0.00 178.15 176.57 1yc2 h SER 54 N 0.00 0.92 -0.45 2.19 4.64 -1.88 -2.58 113.55 116.39 1yc2 h SER 54 Ca -0.01 -0.46 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1yc2 h SER 54 Cb 1.09 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1yc2 h SER 54 CO 0.08 1.24 -0.10 1.23 -0.87 0.00 0.00 176.83 178.41 1yc2 h GLY 55 N 0.80 0.99 1.17 -0.77 0.00 -1.62 -2.19 103.07 101.45 1yc2 h GLY 55 Ca 0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1yc2 h GLY 55 CO 0.11 0.71 0.37 -2.75 0.00 0.00 0.00 176.54 174.97 1yc2 h PHE 56 N 0.82 1.07 0.00 5.60 3.57 -1.24 0.11 116.94 126.88 1yc2 h PHE 56 Ca 0.13 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1yc2 h PHE 56 Cb 0.63 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1yc2 h PHE 56 CO 0.04 0.77 -0.53 0.87 -2.23 0.00 0.00 178.31 177.23 1yc2 h LYS 57 N 1.07 0.00 -0.07 1.11 1.57 -1.31 -1.63 116.57 117.31 1yc2 h LYS 57 Ca 0.26 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 1yc2 h LYS 57 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1yc2 h LYS 57 CO -0.03 0.53 -0.63 -0.09 -0.57 0.00 0.00 179.45 178.65 1yc2 h ARG 58 N 0.00 0.55 -0.92 3.15 2.43 -0.74 -3.43 114.38 115.41 1yc2 h ARG 58 Ca -0.01 -0.50 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1yc2 h ARG 58 Cb 1.16 0.12 -0.20 0.00 -0.42 0.00 0.00 29.97 30.63 1yc2 h ARG 58 CO 0.07 1.13 -0.38 1.21 -1.51 0.00 0.00 179.97 180.48 1yc2 s ASN 59 N -6.83 -1.45 0.58 -3.80 3.04 0.34 -5.02 114.94 101.80 1yc2 s ASN 59 Ca -0.12 -0.36 0.28 0.00 0.04 0.00 0.00 52.86 52.70 1yc2 s ASN 59 Cb 0.06 1.86 1.75 0.00 -1.54 0.00 0.00 41.25 43.37 1yc2 s ASN 59 CO 0.85 -0.20 2.21 1.55 -3.04 0.00 0.00 177.10 178.47 1yc2 h PRO 60 N 7.26 0.00 0.00 0.43 0.13 -1.49 -2.10 132.00 136.23 1yc2 h PRO 60 Ca 0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 1yc2 h PRO 60 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1yc2 h PRO 60 CO 0.10 0.00 -0.20 0.00 -0.23 0.00 0.00 178.00 177.67 1yc2 h ARG 61 N 0.00 0.00 -0.23 0.86 3.08 -1.87 -2.59 114.38 113.63 1yc2 h ARG 61 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1yc2 h ARG 61 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1yc2 h ARG 61 CO -0.00 0.20 0.04 0.00 -1.07 0.00 0.00 179.97 179.14 1yc2 h ALA 62 N 1.80 0.31 -0.41 0.04 0.00 -1.69 0.30 119.26 119.61 1yc2 h ALA 62 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1yc2 h ALA 62 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yc2 h ALA 62 CO 0.03 -0.02 0.18 0.35 0.00 0.00 0.00 179.25 179.79 1yc2 h PHE 63 N 0.19 0.60 0.00 0.00 3.04 -1.65 -0.31 116.94 118.81 1yc2 h PHE 63 Ca 0.07 -0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 1yc2 h PHE 63 Cb 0.32 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1yc2 h PHE 63 CO 0.02 0.51 -0.56 -1.49 -2.02 0.00 0.00 178.31 174.77 1yc2 h TRP 64 N 0.51 0.00 -0.31 0.41 4.06 -1.35 0.24 115.95 119.51 1yc2 h TRP 64 Ca 0.14 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.91 1yc2 h TRP 64 Cb 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1yc2 h TRP 64 CO -0.01 0.56 -0.50 1.49 -3.56 0.00 0.00 178.44 176.41 1yc2 h GLU 65 N 0.00 0.89 -0.39 0.49 4.81 -0.17 -2.00 114.58 118.21 1yc2 h GLU 65 Ca -0.01 -0.54 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1yc2 h GLU 65 Cb 1.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1yc2 h GLU 65 CO 0.07 1.18 0.22 0.35 -0.73 0.00 0.00 179.01 180.10 1yc2 h PHE 66 N 0.70 0.52 -0.69 0.92 3.04 -0.79 -2.31 116.94 118.33 1yc2 h PHE 66 Ca 0.03 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.90 1yc2 h PHE 66 Cb 1.11 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.42 1yc2 h PHE 66 CO 0.07 0.39 0.16 0.77 -2.02 0.00 0.00 178.31 177.68 1yc2 h SER 67 N 0.50 1.05 -0.65 0.41 0.02 -0.87 -2.51 113.55 111.50 1yc2 h SER 67 Ca 0.14 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1yc2 h SER 67 Cb 0.03 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1yc2 h SER 67 CO -0.02 1.01 0.10 0.24 -1.14 0.00 0.00 176.83 177.02 1yc2 h MET 68 N 1.05 1.09 0.00 3.45 2.86 -1.24 -1.27 114.93 120.87 1yc2 h MET 68 Ca 0.22 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1yc2 h MET 68 Cb 0.38 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1yc2 h MET 68 CO 0.00 1.00 0.00 0.93 1.06 0.00 0.00 176.91 179.91 1yc2 h GLU 69 N 1.02 0.00 -0.15 1.72 5.08 -1.26 -3.16 114.58 117.83 1yc2 h GLU 69 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1yc2 h GLU 69 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1yc2 h GLU 69 CO 0.01 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.69 1yc2 n MET 70 N -2.88 2.29 0.00 2.33 2.81 -0.96 -4.76 117.12 115.94 1yc2 n MET 70 Ca 0.02 -2.62 0.00 0.00 -1.81 0.00 0.00 57.70 53.30 1yc2 n MET 70 Cb 0.36 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1yc2 n MET 70 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1yc2 n LYS 71 N -0.80 0.00 0.00 0.03 2.85 -0.51 -4.88 118.16 114.84 1yc2 n LYS 71 Ca 0.17 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 1yc2 n LYS 71 Cb 0.73 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1yc2 n LYS 71 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1yc2 n ASP 72 N -1.23 0.00 -4.19 -5.58 8.00 -1.26 -4.75 116.55 107.54 1yc2 n ASP 72 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1yc2 n ASP 72 Cb 0.03 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.00 1yc2 n ASP 72 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1yc2 s LYS 73 N 0.00 1.05 0.46 -1.24 2.20 -1.25 -5.06 119.74 115.90 1yc2 s LYS 73 Ca 0.00 -0.88 -0.16 0.00 -0.36 0.00 0.00 55.97 54.57 1yc2 s LYS 73 Cb 0.00 -1.12 -0.08 0.00 -1.51 0.00 0.00 37.83 35.12 1yc2 s LYS 73 CO 0.00 0.27 0.92 -0.51 -0.36 0.00 0.00 175.35 175.67 1yc2 s LEU 74 N -1.32 3.75 -1.42 5.43 1.43 -1.26 -3.90 118.68 121.39 1yc2 s LEU 74 Ca 0.03 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1yc2 s LEU 74 Cb -0.09 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.75 1yc2 s LEU 74 CO 0.02 -0.48 0.00 0.49 0.23 0.00 0.00 176.35 176.61 1yc2 n PHE 75 N -1.27 -0.98 -0.86 0.29 3.72 -1.26 -4.91 117.46 112.19 1yc2 n PHE 75 Ca 0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.12 1yc2 n PHE 75 Cb 0.54 -3.11 0.09 0.00 -0.94 0.00 0.00 39.48 36.07 1yc2 n PHE 75 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yc2 n ALA 76 N -1.32 -3.57 -3.59 4.37 0.00 -1.25 -5.02 120.51 110.13 1yc2 n ALA 76 Ca -0.18 -0.64 -0.07 0.00 0.00 0.00 0.00 53.44 52.56 1yc2 n ALA 76 Cb 0.60 -1.58 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1yc2 n ALA 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1yc2 s GLU 77 N -3.10 0.93 0.48 0.00 -1.05 -1.26 -5.15 118.70 109.55 1yc2 s GLU 77 Ca 0.51 -0.41 -0.23 0.00 -0.15 0.00 0.00 54.97 54.69 1yc2 s GLU 77 Cb -0.20 0.38 -0.08 0.00 -0.44 0.00 0.00 34.13 33.79 1yc2 s GLU 77 CO 0.73 -0.41 1.14 -2.30 0.95 0.00 0.00 175.26 175.37 1yc2 n PRO 78 N -0.32 1.51 -3.39 -4.83 -0.02 -1.26 -4.82 135.00 121.87 1yc2 n PRO 78 Ca -0.08 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 1yc2 n PRO 78 Cb 0.61 -2.27 0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1yc2 n PRO 78 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yc2 s ASN 79 N -0.80 4.99 0.61 2.55 2.20 -1.26 -4.97 114.94 118.26 1yc2 s ASN 79 Ca 0.66 -0.93 0.30 0.00 -0.94 0.00 0.00 52.86 51.95 1yc2 s ASN 79 Cb -0.49 0.13 1.67 0.00 -2.00 0.00 0.00 41.25 40.57 1yc2 s ASN 79 CO 0.54 -1.12 2.04 1.55 -2.94 0.00 0.00 177.10 177.18 1yc2 h PRO 80 N 0.53 0.00 -0.25 3.55 0.13 -1.93 -1.62 132.00 132.41 1yc2 h PRO 80 Ca -0.35 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.64 1yc2 h PRO 80 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yc2 h PRO 80 CO 0.49 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 177.84 1yc2 h ALA 81 N 1.64 0.39 -0.78 -0.56 0.00 -1.77 -1.08 119.26 117.10 1yc2 h ALA 81 Ca 0.09 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1yc2 h ALA 81 Cb 0.63 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1yc2 h ALA 81 CO -0.00 0.51 0.41 0.45 0.00 0.00 0.00 179.25 180.62 1yc2 h HIS 82 N 0.47 1.09 0.00 0.00 3.86 -1.67 -1.72 115.15 117.18 1yc2 h HIS 82 Ca 0.02 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1yc2 h HIS 82 Cb 1.02 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1yc2 h HIS 82 CO 0.08 0.78 -0.32 1.88 0.86 0.00 0.00 177.93 181.21 1yc2 h TYR 83 N 1.09 0.00 -0.25 2.45 -1.99 -1.41 -2.18 116.97 114.68 1yc2 h TYR 83 Ca 0.27 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.90 1yc2 h TYR 83 Cb 0.07 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.79 1yc2 h TYR 83 CO 0.01 0.32 -0.24 0.00 -0.00 0.00 0.00 178.16 178.25 1yc2 h ALA 84 N 1.68 0.37 -0.35 3.88 0.00 -0.40 -2.09 119.26 122.35 1yc2 h ALA 84 Ca -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1yc2 h ALA 84 Cb 0.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1yc2 h ALA 84 CO 0.04 0.34 -0.24 0.82 0.00 0.00 0.00 179.25 180.21 1yc2 h ILE 85 N 0.32 1.29 -0.43 0.00 2.04 -1.22 -2.05 117.51 117.46 1yc2 h ILE 85 Ca 0.04 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1yc2 h ILE 85 Cb 0.79 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1yc2 h ILE 85 CO 0.06 0.45 0.22 0.00 0.00 0.00 0.00 178.15 178.89 1yc2 h ALA 86 N 0.76 1.58 -0.33 1.87 0.00 -1.41 -2.16 119.26 119.57 1yc2 h ALA 86 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1yc2 h ALA 86 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1yc2 h ALA 86 CO 0.06 0.35 -0.11 1.49 0.00 0.00 0.00 179.25 181.04 1yc2 h GLU 87 N 0.60 0.65 -0.33 0.00 4.57 -1.14 -1.60 114.58 117.34 1yc2 h GLU 87 Ca 0.15 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1yc2 h GLU 87 Cb 0.04 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1yc2 h GLU 87 CO -0.02 0.84 0.19 -0.07 -1.18 0.00 0.00 179.01 178.77 1yc2 h LEU 88 N 0.43 0.39 -0.07 1.64 3.38 -0.81 0.14 115.31 120.42 1yc2 h LEU 88 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1yc2 h LEU 88 Cb 0.62 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1yc2 h LEU 88 CO 0.04 0.31 -0.06 -0.08 0.09 0.00 0.00 178.44 178.74 1yc2 h GLU 89 N 0.45 0.16 -0.63 1.13 4.81 -1.18 -1.77 114.58 117.55 1yc2 h GLU 89 Ca 0.12 -0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.41 1yc2 h GLU 89 Cb -0.01 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1yc2 h GLU 89 CO -0.02 0.59 0.43 -0.09 -0.73 0.00 0.00 179.01 179.19 1yc2 h ARG 90 N -0.27 0.25 0.00 1.92 2.43 -0.30 0.42 114.38 118.82 1yc2 h ARG 90 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yc2 h ARG 90 Cb 0.56 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1yc2 h ARG 90 CO 0.02 0.16 0.00 -1.33 -1.51 0.00 0.00 179.97 177.31 1yc2 n MET 91 N -4.44 0.76 -1.80 0.20 2.81 0.40 -4.88 117.12 110.17 1yc2 n MET 91 Ca 0.11 0.01 -0.06 0.00 -1.81 0.00 0.00 57.70 55.95 1yc2 n MET 91 Cb 0.52 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.78 0.36 0.41 3.03 0.00 0.15 -4.93 105.19 104.98 1yc2 n GLY 92 Ca 0.19 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.61 1.23 -3.00 -0.61 5.41 -0.70 -4.78 119.36 113.30 1yc2 n ILE 93 Ca -0.07 -0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.26 1yc2 n ILE 93 Cb 0.44 -1.93 -0.05 0.00 -0.71 0.00 0.00 39.64 37.39 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 -2.48 4.99 -0.89 1.39 1.01 -1.04 -0.87 120.40 122.51 1yc2 s VAL 94 Ca -0.23 1.46 0.12 0.00 0.00 0.00 0.00 61.98 63.34 1yc2 s VAL 94 Cb 0.06 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1yc2 s VAL 94 CO 0.31 0.15 0.63 0.29 0.00 0.00 0.00 175.10 176.48 1yc2 n LYS 95 N 4.49 2.43 -3.59 2.72 4.76 0.30 -4.18 118.16 125.09 1yc2 n LYS 95 Ca 0.01 -0.38 -0.11 0.00 -2.87 0.00 0.00 58.31 54.96 1yc2 n LYS 95 Cb 0.50 -1.12 -0.06 0.00 -1.84 0.00 0.00 35.03 32.51 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 -1.84 -1.92 -0.14 7.82 0.00 -1.23 -4.82 121.76 119.62 1yc2 s ALA 96 Ca 0.08 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1yc2 s ALA 96 Cb 0.10 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1yc2 s ALA 96 CO 0.40 -0.29 -0.17 0.08 0.00 0.00 0.00 175.76 175.77 1yc2 s VAL 97 N -0.67 1.75 -0.16 0.00 1.01 -0.65 -1.69 120.40 120.00 1yc2 s VAL 97 Ca -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1yc2 s VAL 97 Cb -0.02 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1yc2 s VAL 97 CO 0.00 0.49 -0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1yc2 s ILE 98 N 1.17 4.13 0.04 2.22 1.01 0.10 -0.20 121.20 129.68 1yc2 s ILE 98 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1yc2 s ILE 98 Cb -0.14 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 1yc2 s ILE 98 CO -0.07 0.49 0.09 0.28 0.00 0.00 0.00 174.94 175.74 1yc2 s THR 99 N 0.30 0.14 -2.01 2.92 -1.32 -0.75 -0.52 115.64 114.39 1yc2 s THR 99 Ca -0.02 -1.12 0.19 0.00 -1.21 0.00 0.00 61.69 59.54 1yc2 s THR 99 Cb -0.14 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 70.00 1yc2 s THR 99 CO 0.02 -0.62 1.02 0.00 -2.21 0.00 0.00 174.62 172.83 1yc2 n GLN 100 N 0.73 1.60 -2.60 7.08 6.02 -1.09 -1.65 117.38 127.47 1yc2 n GLN 100 Ca -0.19 -1.23 -0.37 0.00 -0.01 0.00 0.00 57.00 55.21 1yc2 n GLN 100 Cb 0.59 -1.36 -0.05 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.88 6.89 -0.03 1.08 0.01 -1.26 -4.50 114.94 115.25 1yc2 s ASN 101 Ca 0.19 2.00 0.12 0.00 -0.71 0.00 0.00 52.86 54.45 1yc2 s ASN 101 Cb 0.15 -2.58 0.34 0.00 0.41 0.00 0.00 41.25 39.57 1yc2 s ASN 101 CO 0.36 -0.39 1.28 2.30 -1.51 0.00 0.00 177.10 179.14 1yc2 n ILE 102 N 0.07 1.20 1.48 0.60 -5.35 -1.26 -4.65 119.36 111.45 1yc2 n ILE 102 Ca 0.04 -1.13 0.13 0.00 -0.27 0.00 0.00 62.75 61.52 1yc2 n ILE 102 Cb 0.50 0.38 0.52 0.00 -1.74 0.00 0.00 39.64 39.30 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 0.36 1.36 -0.68 7.28 3.85 -1.26 -2.66 116.55 124.80 1yc2 n ASP 103 Ca 0.13 -1.51 -0.08 0.00 -0.71 0.00 0.00 54.79 52.62 1yc2 n ASP 103 Cb 0.50 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 40.20 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 0.08 -1.73 0.25 0.11 2.81 -1.26 -4.85 117.12 112.53 1yc2 n MET 104 Ca 0.18 0.71 0.09 0.00 -1.81 0.00 0.00 57.70 56.87 1yc2 n MET 104 Cb 0.32 -4.96 0.63 0.00 -0.71 0.00 0.00 33.22 28.50 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 -1.94 -2.06 115.31 118.62 1yc2 h LEU 105 Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1yc2 h LEU 105 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1yc2 h LEU 105 CO 0.24 0.13 -0.10 0.45 0.09 0.00 0.00 178.44 179.25 1yc2 h HIS 106 N 0.00 0.29 -0.39 1.13 3.86 -1.94 -2.05 115.15 116.05 1yc2 h HIS 106 Ca -0.00 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1yc2 h HIS 106 Cb 0.28 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1yc2 h HIS 106 CO 0.00 0.67 0.17 1.96 0.86 0.00 0.00 177.93 181.59 1yc2 h GLN 107 N -0.18 0.58 0.00 2.45 7.50 -1.73 -1.45 115.11 122.29 1yc2 h GLN 107 Ca 0.01 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.06 1yc2 h GLN 107 Cb 0.63 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.06 1yc2 h GLN 107 CO 0.03 0.54 -0.02 0.00 -1.50 0.00 0.00 178.83 177.88 1yc2 h ARG 108 N 0.49 0.00 -0.00 1.46 3.08 -1.38 0.97 114.38 119.00 1yc2 h ARG 108 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1yc2 h ARG 108 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yc2 h ARG 108 CO -0.01 0.02 -0.03 0.00 -1.07 0.00 0.00 179.97 178.88 1yc2 n ALA 109 N -2.53 2.44 0.00 0.04 0.00 -0.77 -4.91 120.51 114.78 1yc2 n ALA 109 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1yc2 n ALA 109 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.43 1.13 3.73 0.00 0.00 0.34 -4.72 105.19 107.09 1yc2 n GLY 110 Ca 0.09 0.00 -0.41 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 -1.36 7.24 -0.03 1.61 0.01 -0.59 -4.92 113.70 115.66 1yc2 s SER 111 Ca 0.00 2.02 0.06 0.00 1.31 0.00 0.00 55.95 59.34 1yc2 s SER 111 Cb 0.00 -2.59 -0.24 0.00 0.21 0.00 0.00 66.02 63.39 1yc2 s SER 111 CO 0.00 -0.27 0.72 0.03 0.41 0.00 0.00 173.24 174.12 1yc2 h ARG 112 N 5.67 0.09 -4.73 12.44 2.47 -1.92 -3.39 114.38 125.01 1yc2 h ARG 112 Ca -0.43 -0.15 -0.66 0.00 -1.26 0.00 0.00 59.98 57.47 1yc2 h ARG 112 Cb 1.21 0.06 -0.39 0.00 -1.65 0.00 0.00 29.97 29.20 1yc2 h ARG 112 CO 0.75 0.78 -0.76 0.50 0.56 0.00 0.00 179.97 181.80 1yc2 s ARG 113 N -2.61 1.81 -0.12 0.04 3.52 -1.26 -5.08 118.95 115.25 1yc2 s ARG 113 Ca -0.08 -1.59 0.01 0.00 -0.13 0.00 0.00 55.73 53.94 1yc2 s ARG 113 Cb 0.08 -3.01 0.02 0.00 -1.56 0.00 0.00 34.95 30.47 1yc2 s ARG 113 CO 0.82 -0.76 -0.13 0.08 -0.81 0.00 0.00 175.30 174.50 1yc2 s VAL 114 N 1.03 1.43 -0.51 7.11 1.01 -1.26 -1.63 120.40 127.57 1yc2 s VAL 114 Ca 0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1yc2 s VAL 114 Cb -0.19 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 34.94 1yc2 s VAL 114 CO -0.07 0.43 0.47 -0.76 0.00 0.00 0.00 175.10 175.18 1yc2 s LEU 115 N 1.30 5.83 -0.79 3.92 1.43 0.72 -4.99 118.68 126.10 1yc2 s LEU 115 Ca -0.00 -1.52 -0.22 0.00 -1.03 0.00 0.00 54.13 51.35 1yc2 s LEU 115 Cb -0.14 -2.22 0.08 0.00 0.03 0.00 0.00 46.19 43.94 1yc2 s LEU 115 CO -0.06 -0.78 1.13 -1.61 0.23 0.00 0.00 176.35 175.25 1yc2 s GLU 116 N 1.74 3.32 0.53 1.70 2.02 -1.26 -1.80 118.70 124.94 1yc2 s GLU 116 Ca 0.05 -1.02 0.35 0.00 0.02 0.00 0.00 54.97 54.37 1yc2 s GLU 116 Cb -0.27 -4.56 1.67 0.00 0.10 0.00 0.00 34.13 31.07 1yc2 s GLU 116 CO 0.05 -1.92 2.05 -0.07 0.02 0.00 0.00 175.26 175.40 1yc2 h LEU 117 N 11.60 0.00 -2.97 1.80 3.38 -1.65 -2.74 115.31 124.73 1yc2 h LEU 117 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1yc2 h LEU 117 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1yc2 h LEU 117 CO 1.22 0.00 -0.13 1.41 0.09 0.00 0.00 178.44 181.03 1yc2 n HIS 118 N -2.90 0.00 -4.49 1.13 8.25 -1.26 -4.28 115.22 111.67 1yc2 n HIS 118 Ca -0.01 -1.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 1yc2 n HIS 118 Cb 0.19 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.31 -0.05 3.57 -1.41 0.00 -1.03 -2.25 105.19 102.71 1yc2 n GLY 119 Ca 0.16 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.43 0.00 1.61 1.04 -0.84 -4.49 113.70 106.59 1yc2 s SER 120 Ca 0.00 -0.19 0.30 0.00 0.48 0.00 0.00 55.95 56.54 1yc2 s SER 120 Cb 0.00 0.59 1.40 0.00 0.10 0.00 0.00 66.02 68.11 1yc2 s SER 120 CO 0.00 -1.01 1.97 0.23 0.98 0.00 0.00 173.24 175.41 1yc2 n MET 121 N -0.39 0.60 0.14 4.02 2.81 -1.09 -3.09 117.12 120.14 1yc2 n MET 121 Ca -0.11 -0.12 0.03 0.00 -1.81 0.00 0.00 57.70 55.69 1yc2 n MET 121 Cb 0.63 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 32.05 1yc2 n MET 121 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1yc2 h ASP 122 N 0.29 0.17 -4.23 7.83 3.58 -1.95 -3.40 116.42 118.71 1yc2 h ASP 122 Ca 0.00 -0.03 -0.68 0.00 0.42 0.00 0.00 57.03 56.74 1yc2 h ASP 122 Cb 0.30 -0.04 -0.26 0.00 1.72 0.00 0.00 39.33 41.05 1yc2 h ASP 122 CO 0.00 0.33 -0.87 -0.54 -2.88 0.00 0.00 179.24 175.28 1yc2 s LYS 123 N -4.70 1.67 0.06 0.28 -0.14 -1.26 -1.22 119.74 114.43 1yc2 s LYS 123 Ca -0.05 -1.14 0.00 0.00 -1.36 0.00 0.00 55.97 53.43 1yc2 s LYS 123 Cb 0.15 -1.90 -0.04 0.00 -1.68 0.00 0.00 37.83 34.37 1yc2 s LYS 123 CO 0.72 0.48 -0.04 -0.51 -0.76 0.00 0.00 175.35 175.24 1yc2 s LEU 124 N -1.39 2.44 0.00 3.17 1.02 -0.61 -0.23 118.68 123.09 1yc2 s LEU 124 Ca 0.12 -0.89 0.02 0.00 0.02 0.00 0.00 54.13 53.39 1yc2 s LEU 124 Cb -0.10 0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.18 1yc2 s LEU 124 CO 0.03 -0.49 -0.06 -1.81 0.02 0.00 0.00 176.35 174.04 1yc2 s ASP 125 N -2.64 0.67 -0.29 2.29 1.01 0.17 -0.99 116.67 116.90 1yc2 s ASP 125 Ca 0.04 -0.17 -0.26 0.00 0.71 0.00 0.00 52.55 52.87 1yc2 s ASP 125 Cb 0.03 -0.05 0.01 0.00 1.01 0.00 0.00 42.92 43.91 1yc2 s ASP 125 CO -0.06 0.03 0.91 0.00 0.21 0.00 0.00 175.17 176.25 1yc2 h LEU 127 N 9.60 0.00 0.00 0.00 3.38 -1.03 -0.56 115.31 126.70 1yc2 h LEU 127 Ca -0.22 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 1yc2 h LEU 127 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1yc2 h LEU 127 CO 0.94 0.00 -1.35 0.47 0.09 0.00 0.00 178.44 178.58 1yc2 n ASP 128 N -2.46 1.87 -0.53 -0.43 10.43 -1.26 -4.60 116.55 119.57 1yc2 n ASP 128 Ca -0.00 0.44 0.09 0.00 2.57 0.00 0.00 54.79 57.89 1yc2 n ASP 128 Cb 0.14 -0.91 0.02 0.00 1.84 0.00 0.00 41.12 42.21 1yc2 n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yc2 n HIS 130 N 0.25 0.00 -1.88 0.00 8.25 -0.22 -5.00 115.22 116.62 1yc2 n HIS 130 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1yc2 n HIS 130 Cb 0.42 -1.07 -0.01 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.22 4.18 0.07 -0.41 2.56 -1.26 -4.66 118.70 117.96 1yc2 s GLU 131 Ca 0.00 2.47 0.01 0.00 0.00 0.00 0.00 54.97 57.44 1yc2 s GLU 131 Cb 0.00 -3.03 -0.04 0.00 2.00 0.00 0.00 34.13 33.06 1yc2 s GLU 131 CO 0.00 -0.49 0.20 0.95 -0.56 0.00 0.00 175.26 175.36 1yc2 s THR 132 N -0.54 5.29 0.05 -1.70 -4.23 -1.26 -1.84 115.64 111.41 1yc2 s THR 132 Ca 0.57 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1yc2 s THR 132 Cb -0.45 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1yc2 s THR 132 CO 0.53 0.11 -0.02 -0.31 -0.54 0.00 0.00 174.62 174.39 1yc2 s TYR 133 N -1.52 0.47 0.02 3.99 1.51 -0.16 -4.99 117.35 116.66 1yc2 s TYR 133 Ca 0.34 -0.98 -0.04 0.00 -1.01 0.00 0.00 57.07 55.38 1yc2 s TYR 133 Cb -0.13 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 1yc2 s TYR 133 CO 0.27 -0.36 0.23 -0.51 -1.11 0.00 0.00 175.55 174.07 1yc2 s ASP 134 N -2.72 6.42 0.54 2.29 1.01 -1.26 -1.57 116.67 121.38 1yc2 s ASP 134 Ca 0.04 0.43 0.23 0.00 0.71 0.00 0.00 52.55 53.96 1yc2 s ASP 134 Cb 0.05 -2.04 1.40 0.00 1.01 0.00 0.00 42.92 43.35 1yc2 s ASP 134 CO -0.09 0.23 2.06 -0.25 0.21 0.00 0.00 175.17 177.34 1yc2 h TRP 135 N 3.73 0.00 -0.02 4.23 -0.00 -1.37 0.14 115.95 122.66 1yc2 h TRP 135 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.41 1yc2 h TRP 135 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.35 1yc2 h TRP 135 CO 0.66 0.00 0.02 0.66 -0.00 0.00 0.00 178.44 179.78 1yc2 h SER 136 N 0.00 0.00 1.05 2.65 4.64 -1.93 0.48 113.55 120.44 1yc2 h SER 136 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1yc2 h SER 136 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1yc2 h SER 136 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1yc2 n GLU 137 N -3.96 0.16 0.00 4.77 1.02 0.04 -3.99 120.64 118.68 1yc2 n GLU 137 Ca -0.03 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1yc2 n GLU 137 Cb 0.10 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 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 -2.00 0.00 -0.41 -0.32 3.01 -0.51 -4.78 117.46 112.45 1yc2 n PHE 138 Ca 0.05 0.00 0.33 0.00 1.01 0.00 0.00 57.45 58.84 1yc2 n PHE 138 Cb 0.32 0.00 0.61 0.00 -0.01 0.00 0.00 39.48 40.41 1yc2 n PHE 138 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1yc2 h VAL 139 N 0.00 0.22 0.53 -4.37 3.04 -1.09 0.67 116.25 115.25 1yc2 h VAL 139 Ca 0.00 -0.05 -0.03 0.00 -1.01 0.00 0.00 66.70 65.61 1yc2 h VAL 139 Cb 0.02 0.05 0.01 0.00 -2.01 0.00 0.00 31.29 29.35 1yc2 h VAL 139 CO 0.00 0.03 -0.25 -0.08 -1.01 0.00 0.00 177.57 176.26 1yc2 h GLU 140 N 0.16 -0.68 -0.55 4.17 4.57 -1.85 -2.56 114.58 117.83 1yc2 h GLU 140 Ca 0.76 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.97 1yc2 h GLU 140 Cb 2.30 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 31.01 1yc2 h GLU 140 CO -0.39 -0.39 0.25 -0.44 -1.18 0.00 0.00 179.01 176.86 1yc2 h ASP 141 N -1.08 0.70 -0.12 1.04 3.45 -1.58 -2.43 116.42 116.40 1yc2 h ASP 141 Ca -0.07 -0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.34 1yc2 h ASP 141 Cb 0.61 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1yc2 h ASP 141 CO 0.12 0.60 0.01 0.15 -1.57 0.00 0.00 179.24 178.55 1yc2 h PHE 142 N 0.77 0.02 0.00 4.55 3.57 -0.92 0.16 116.94 125.09 1yc2 h PHE 142 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1yc2 h PHE 142 Cb 0.10 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1yc2 h PHE 142 CO 0.01 -0.00 0.00 0.09 -2.23 0.00 0.00 178.31 176.18 1yc2 n ASN 143 N -5.10 0.55 -0.26 0.41 3.02 -0.97 -1.42 115.26 111.49 1yc2 n ASN 143 Ca -0.04 0.61 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 1yc2 n ASN 143 Cb 0.07 -0.74 0.41 0.00 -0.61 0.00 0.00 39.78 38.91 1yc2 n ASN 143 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1yc2 n LYS 144 N -2.08 0.91 -0.46 3.52 4.81 -0.73 -4.92 118.16 119.20 1yc2 n LYS 144 Ca 0.03 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 56.95 1yc2 n LYS 144 Cb 0.27 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1yc2 n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yc2 n GLY 145 N 1.32 0.77 3.70 3.14 0.00 -0.51 -5.06 105.19 108.54 1yc2 n GLY 145 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1yc2 n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yc2 s GLU 146 N -0.54 4.10 0.39 1.61 2.02 0.49 -5.00 118.70 121.77 1yc2 s GLU 146 Ca 0.00 -0.26 -0.27 0.00 0.02 0.00 0.00 54.97 54.46 1yc2 s GLU 146 Cb 0.00 -3.34 -0.09 0.00 0.10 0.00 0.00 34.13 30.79 1yc2 s GLU 146 CO 0.00 0.30 1.35 -1.50 0.02 0.00 0.00 175.26 175.43 1yc2 s ILE 147 N 0.33 2.48 0.24 -1.63 2.07 -1.26 -3.38 121.20 120.04 1yc2 s ILE 147 Ca 0.06 0.45 -0.31 0.00 -1.41 0.00 0.00 60.65 59.45 1yc2 s ILE 147 Cb -0.11 -3.28 -0.11 0.00 0.13 0.00 0.00 42.46 39.09 1yc2 s ILE 147 CO -0.01 0.08 1.57 -2.84 -1.91 0.00 0.00 174.94 171.83 1yc2 s PRO 148 N -2.14 4.18 -0.00 3.50 0.02 -1.26 -4.96 135.00 134.35 1yc2 s PRO 148 Ca 0.55 2.46 0.04 0.00 0.02 0.00 0.00 61.00 64.06 1yc2 s PRO 148 Cb -0.40 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.02 1yc2 s PRO 148 CO 0.53 -0.59 -0.12 0.50 -0.33 0.00 0.00 177.00 176.99 1yc2 s ARG 149 N 0.18 0.93 -0.06 5.54 3.52 -1.26 -4.61 118.95 123.19 1yc2 s ARG 149 Ca 0.66 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.48 1yc2 s ARG 149 Cb -0.45 -0.91 -0.05 0.00 -1.56 0.00 0.00 34.95 31.98 1yc2 s ARG 149 CO 0.40 0.24 1.62 0.00 -0.81 0.00 0.00 175.30 176.76 1yc2 n ARG 151 N 7.07 0.16 -0.07 0.00 1.74 -1.26 -0.08 116.66 124.21 1yc2 n ARG 151 Ca 0.17 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 57.04 1yc2 n ARG 151 Cb 0.43 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 1yc2 n ARG 151 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1yc2 n LYS 152 N -1.42 0.64 -0.00 5.56 4.81 -1.26 -4.69 118.16 121.81 1yc2 n LYS 152 Ca 0.09 0.40 0.02 0.00 -0.87 0.00 0.00 58.31 57.95 1yc2 n LYS 152 Cb 0.29 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.63 1yc2 n LYS 152 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yc2 n GLY 154 N 1.21 0.81 3.76 0.00 0.00 0.88 -5.02 105.19 106.84 1yc2 n GLY 154 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.95 5.07 -0.30 1.61 0.15 -1.26 -4.60 113.70 111.43 1yc2 s SER 155 Ca 0.00 2.10 0.11 0.00 0.70 0.00 0.00 55.95 58.86 1yc2 s SER 155 Cb 0.00 -2.56 0.70 0.00 -1.71 0.00 0.00 66.02 62.45 1yc2 s SER 155 CO 0.00 -1.66 1.72 -1.22 1.20 0.00 0.00 173.24 173.29 1yc2 n TYR 156 N -2.25 2.11 -2.87 3.44 4.02 -1.26 -1.10 117.16 119.25 1yc2 n TYR 156 Ca 0.11 -1.17 -0.36 0.00 -0.01 0.00 0.00 57.90 56.47 1yc2 n TYR 156 Cb 0.51 -0.61 -0.01 0.00 -0.02 0.00 0.00 39.34 39.22 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 -0.25 3.07 -3.49 -0.72 4.01 -1.26 -4.73 117.16 113.79 1yc2 n TYR 157 Ca 0.37 -3.08 -0.42 0.00 -0.16 0.00 0.00 57.90 54.60 1yc2 n TYR 157 Cb 1.28 -0.97 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1yc2 n TYR 157 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1yc2 s VAL 158 N -3.88 5.01 -0.15 -0.72 1.01 -1.26 -0.32 120.40 120.09 1yc2 s VAL 158 Ca 0.40 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1yc2 s VAL 158 Cb 0.18 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1yc2 s VAL 158 CO -0.07 -0.36 -0.04 -0.75 0.00 0.00 0.00 175.10 173.88 1yc2 s LYS 159 N 1.62 3.57 0.64 2.72 2.20 0.30 -4.87 119.74 125.93 1yc2 s LYS 159 Ca 0.04 -0.52 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1yc2 s LYS 159 Cb -0.20 -2.88 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1yc2 s LYS 159 CO 0.08 0.29 1.05 -1.25 -0.36 0.00 0.00 175.35 175.16 1yc2 s PRO 160 N 0.22 3.20 -0.05 4.03 0.04 -1.26 -0.65 135.00 140.52 1yc2 s PRO 160 Ca -0.03 1.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.98 1yc2 s PRO 160 Cb -0.14 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.20 1yc2 s PRO 160 CO 0.03 -0.89 3.21 0.54 0.04 0.00 0.00 177.00 179.93 1yc2 n ARG 161 N -2.64 1.85 -3.82 4.56 1.74 0.68 -4.86 116.66 114.18 1yc2 n ARG 161 Ca 0.08 -0.97 -0.20 0.00 -0.77 0.00 0.00 57.85 55.99 1yc2 n ARG 161 Cb 0.53 -1.82 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.41 4.77 -0.31 1.55 -7.23 -1.24 -1.98 120.40 116.38 1yc2 s VAL 162 Ca 0.53 -1.03 -0.24 0.00 -1.81 0.00 0.00 61.98 59.43 1yc2 s VAL 162 Cb 0.27 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1yc2 s VAL 162 CO -0.02 -0.27 0.82 -0.69 -0.31 0.00 0.00 175.10 174.62 1yc2 s VAL 163 N -2.06 4.77 0.23 1.32 1.01 -0.95 -4.94 120.40 119.77 1yc2 s VAL 163 Ca 0.38 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.61 1yc2 s VAL 163 Cb -0.09 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1yc2 s VAL 163 CO 0.29 -0.27 0.40 -0.76 0.00 0.00 0.00 175.10 174.77 1yc2 s LEU 164 N 3.02 4.22 0.16 3.92 1.02 -1.26 -5.00 118.68 124.75 1yc2 s LEU 164 Ca 0.34 0.32 -0.33 0.00 0.02 0.00 0.00 54.13 54.47 1yc2 s LEU 164 Cb -0.14 -3.10 -0.13 0.00 0.02 0.00 0.00 46.19 42.83 1yc2 s LEU 164 CO 0.13 -0.09 1.64 0.49 0.02 0.00 0.00 176.35 178.54 1yc2 n PHE 165 N -1.03 2.41 0.00 0.29 3.01 0.29 -1.15 117.46 121.27 1yc2 n PHE 165 Ca -0.06 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1yc2 n PHE 165 Cb 0.55 -2.59 0.00 0.00 -0.01 0.00 0.00 39.48 37.43 1yc2 n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yc2 n GLY 166 N 3.64 1.04 3.84 1.37 0.00 -1.26 -1.17 105.19 112.64 1yc2 n GLY 166 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1yc2 n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yc2 s GLU 167 N -0.78 3.02 0.46 1.61 2.02 -0.30 -4.91 118.70 119.82 1yc2 s GLU 167 Ca 0.00 -0.91 -0.14 0.00 0.02 0.00 0.00 54.97 53.94 1yc2 s GLU 167 Cb 0.00 -2.67 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 1yc2 s GLU 167 CO 0.00 0.44 0.88 -1.25 0.02 0.00 0.00 175.26 175.36 1yc2 s PRO 168 N -3.54 3.88 0.49 0.39 0.04 -1.26 -4.81 135.00 130.19 1yc2 s PRO 168 Ca 0.32 0.74 -0.20 0.00 0.04 0.00 0.00 61.00 61.91 1yc2 s PRO 168 Cb -0.09 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1yc2 s PRO 168 CO 0.25 -0.15 1.04 -0.51 0.04 0.00 0.00 177.00 177.67 1yc2 s LEU 169 N -3.92 3.83 -0.43 -3.56 1.43 -1.26 -4.89 118.68 109.88 1yc2 s LEU 169 Ca 0.56 1.92 -0.28 0.00 -1.03 0.00 0.00 54.13 55.29 1yc2 s LEU 169 Cb -0.10 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 1yc2 s LEU 169 CO 0.30 -0.80 2.35 -2.65 0.23 0.00 0.00 176.35 175.79 1yc2 n PRO 170 N -1.02 1.24 0.12 1.29 -0.02 -1.26 -4.84 135.00 130.50 1yc2 n PRO 170 Ca 0.09 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1yc2 n PRO 170 Cb 0.53 -3.11 -0.06 0.00 -0.02 0.00 0.00 33.50 30.84 1yc2 n PRO 170 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1yc2 h GLN 171 N 16.74 -0.37 -0.74 -0.52 -0.00 -1.97 0.56 115.11 128.82 1yc2 h GLN 171 Ca -0.28 0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.36 1yc2 h GLN 171 Cb 1.27 0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.80 1yc2 h GLN 171 CO 1.10 -0.25 0.34 0.00 0.00 0.00 0.00 178.83 180.02 1yc2 h ARG 172 N -0.39 1.06 -0.36 1.69 3.08 -2.00 -0.35 114.38 117.11 1yc2 h ARG 172 Ca 0.01 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 1yc2 h ARG 172 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1yc2 h ARG 172 CO -0.07 0.83 -0.32 1.15 -1.07 0.00 0.00 179.97 180.49 1yc2 h THR 173 N 1.05 1.28 -0.38 2.04 2.02 -1.92 -2.06 112.91 114.94 1yc2 h THR 173 Ca 0.25 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1yc2 h THR 173 Cb 0.13 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1yc2 h THR 173 CO -0.03 0.49 0.18 0.25 0.37 0.00 0.00 175.52 176.78 1yc2 h LEU 174 N 0.68 0.50 -0.64 2.58 5.85 -0.23 -1.77 115.31 122.27 1yc2 h LEU 174 Ca 0.07 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1yc2 h LEU 174 Cb 0.86 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1yc2 h LEU 174 CO 0.08 0.49 0.16 -0.26 -0.34 0.00 0.00 178.44 178.57 1yc2 h PHE 175 N 0.48 1.06 -0.69 1.25 0.05 -0.94 -0.38 116.94 117.77 1yc2 h PHE 175 Ca 0.13 -0.12 0.01 0.00 3.82 0.00 0.00 57.97 61.81 1yc2 h PHE 175 Cb 0.12 -0.30 -0.04 0.00 2.00 0.00 0.00 35.95 37.73 1yc2 h PHE 175 CO -0.01 0.88 0.46 0.93 -0.18 0.00 0.00 178.31 180.38 1yc2 h GLU 176 N 0.94 0.90 -0.59 1.51 5.08 -1.26 0.22 114.58 121.38 1yc2 h GLU 176 Ca 0.20 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1yc2 h GLU 176 Cb 0.35 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1yc2 h GLU 176 CO 0.00 0.59 0.19 0.00 -1.00 0.00 0.00 179.01 178.79 1yc2 h ALA 177 N 1.26 1.21 -0.35 3.43 0.00 -0.94 0.07 119.26 123.94 1yc2 h ALA 177 Ca 0.26 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1yc2 h ALA 177 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1yc2 h ALA 177 CO -0.06 0.56 -0.31 0.82 0.00 0.00 0.00 179.25 180.25 1yc2 h ILE 178 N 0.87 1.28 -0.63 0.00 2.04 -0.09 -2.77 117.51 118.21 1yc2 h ILE 178 Ca 0.20 -1.45 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 1yc2 h ILE 178 Cb 0.25 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1yc2 h ILE 178 CO -0.01 0.48 0.07 -0.33 0.00 0.00 0.00 178.15 178.36 1yc2 h GLU 179 N 0.65 1.05 -0.61 2.37 4.39 0.12 -2.03 114.58 120.51 1yc2 h GLU 179 Ca 0.07 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.52 1yc2 h GLU 179 Cb 0.84 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 1yc2 h GLU 179 CO 0.07 0.98 0.35 0.93 -1.16 0.00 0.00 179.01 180.19 1yc2 h GLU 180 N 0.98 0.66 -0.54 2.33 4.39 -0.84 -1.79 114.58 119.77 1yc2 h GLU 180 Ca 0.19 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1yc2 h GLU 180 Cb 0.47 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1yc2 h GLU 180 CO 0.02 0.44 0.14 0.00 -1.16 0.00 0.00 179.01 178.45 1yc2 h ALA 181 N 1.29 1.23 0.00 3.43 0.00 -1.21 -1.69 119.26 122.31 1yc2 h ALA 181 Ca 0.26 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1yc2 h ALA 181 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1yc2 h ALA 181 CO -0.14 0.53 -0.32 0.87 0.00 0.00 0.00 179.25 180.20 1yc2 h LYS 182 N 0.80 0.00 0.00 0.00 1.57 -0.62 -3.33 116.57 114.98 1yc2 h LYS 182 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1yc2 h LYS 182 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1yc2 h LYS 182 CO -0.00 0.32 -0.03 -2.39 -0.57 0.00 0.00 179.45 176.77 1yc2 n HIS 183 N -3.57 0.00 -3.55 -1.35 1.44 -0.81 -4.87 115.22 102.51 1yc2 n HIS 183 Ca -0.01 -0.74 -0.32 0.00 -2.01 0.00 0.00 57.72 54.64 1yc2 n HIS 183 Cb 0.45 -0.11 -0.05 0.00 0.12 0.00 0.00 29.99 30.40 1yc2 n HIS 183 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yc2 h ASP 185 N 2.90 0.00 -3.82 0.00 3.04 -1.89 -3.39 116.42 113.26 1yc2 h ASP 185 Ca -0.47 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.13 1yc2 h ASP 185 Cb 1.17 0.00 -0.26 0.00 -1.04 0.00 0.00 39.33 39.20 1yc2 h ASP 185 CO 0.70 0.20 -0.53 0.00 -2.04 0.00 0.00 179.24 177.57 1yc2 s ALA 186 N -3.17 -0.39 -0.15 4.15 0.00 -1.26 -0.94 121.76 120.00 1yc2 s ALA 186 Ca 0.02 0.43 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 1yc2 s ALA 186 Cb 0.08 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1yc2 s ALA 186 CO 0.75 -0.08 -0.08 0.12 0.00 0.00 0.00 175.76 176.48 1yc2 s PHE 187 N 0.05 1.76 -0.20 0.00 5.36 -0.46 -0.62 117.98 123.86 1yc2 s PHE 187 Ca -0.00 -1.03 -0.00 0.00 -0.96 0.00 0.00 56.93 54.94 1yc2 s PHE 187 Cb -0.01 -1.36 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 1yc2 s PHE 187 CO 0.00 -0.60 -0.14 1.41 -1.46 0.00 0.00 175.22 174.43 1yc2 s MET 188 N 1.62 3.00 -0.05 10.12 -2.45 0.58 -1.60 119.30 130.52 1yc2 s MET 188 Ca 0.03 -0.84 -0.20 0.00 -1.25 0.00 0.00 55.69 53.43 1yc2 s MET 188 Cb -0.14 -2.74 -0.05 0.00 1.25 0.00 0.00 34.83 33.16 1yc2 s MET 188 CO -0.08 -0.26 0.56 0.08 1.05 0.00 0.00 175.02 176.37 1yc2 s VAL 189 N 1.32 5.03 -0.12 10.11 1.01 0.06 -0.74 120.40 137.08 1yc2 s VAL 189 Ca 0.04 1.16 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 1yc2 s VAL 189 Cb -0.14 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1yc2 s VAL 189 CO -0.09 0.37 0.01 -0.69 0.00 0.00 0.00 175.10 174.70 1yc2 s VAL 190 N 0.21 0.43 -1.02 2.92 1.01 0.45 -1.02 120.40 123.38 1yc2 s VAL 190 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1yc2 s VAL 190 Cb -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1yc2 s VAL 190 CO 0.15 0.08 0.87 0.61 0.00 0.00 0.00 175.10 176.81 1yc2 n GLY 191 N 5.11 -0.23 2.95 4.51 0.00 -0.53 -2.36 105.19 114.65 1yc2 n GLY 191 Ca -0.08 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.71 0.51 0.44 1.61 0.15 -1.26 -0.43 113.70 111.01 1yc2 s SER 192 Ca 0.21 -0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.00 1yc2 s SER 192 Cb -0.09 -0.05 0.70 0.00 -1.71 0.00 0.00 66.02 64.87 1yc2 s SER 192 CO 0.59 0.04 1.73 0.28 1.20 0.00 0.00 173.24 177.07 1yc2 h SER 193 N 5.95 0.00 -6.20 5.45 0.02 -1.97 -3.48 113.55 113.32 1yc2 h SER 193 Ca -0.28 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.22 1yc2 h SER 193 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1yc2 h SER 193 CO 0.50 0.16 -0.79 0.18 -1.14 0.00 0.00 176.83 175.74 1yc2 n LEU 194 N -3.21 -2.80 -0.01 5.07 4.77 -1.26 -4.71 117.00 114.85 1yc2 n LEU 194 Ca 0.02 -0.79 0.03 0.00 -0.03 0.00 0.00 56.01 55.23 1yc2 n LEU 194 Cb 0.49 -2.61 -0.08 0.00 -2.33 0.00 0.00 43.42 38.89 1yc2 n LEU 194 CO 0.33 0.45 -0.66 1.33 -1.33 0.00 0.00 177.39 177.52 1yc2 n VAL 195 N -4.52 0.13 -5.18 4.08 0.24 -1.26 -4.26 118.33 107.56 1yc2 n VAL 195 Ca -0.11 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 61.62 1yc2 n VAL 195 Cb 0.59 0.07 -0.16 0.00 -1.47 0.00 0.00 33.84 32.88 1yc2 n VAL 195 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yc2 s VAL 196 N -2.61 2.01 0.45 3.34 1.01 -1.26 -4.80 120.40 118.54 1yc2 s VAL 196 Ca -0.04 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.55 1yc2 s VAL 196 Cb 0.06 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.68 1yc2 s VAL 196 CO 0.41 0.52 1.35 -0.47 0.00 0.00 0.00 175.10 176.91 1yc2 s TYR 197 N -0.64 2.58 -0.53 5.22 5.04 -1.26 -1.77 117.35 126.00 1yc2 s TYR 197 Ca 0.10 1.35 0.24 0.00 -2.44 0.00 0.00 57.07 56.32 1yc2 s TYR 197 Cb -0.10 -3.78 0.45 0.00 0.35 0.00 0.00 41.96 38.89 1yc2 s TYR 197 CO -0.00 -2.54 1.58 -1.00 -1.34 0.00 0.00 175.55 172.25 1yc2 h PRO 198 N 2.29 0.00 -0.82 4.97 0.13 -2.00 -3.46 132.00 133.11 1yc2 h PRO 198 Ca -0.50 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.82 1yc2 h PRO 198 Cb 1.26 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1yc2 h PRO 198 CO 0.61 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.62 1yc2 h ALA 199 N 2.21 1.16 0.00 -0.56 0.00 -1.75 -0.07 119.26 120.24 1yc2 h ALA 199 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1yc2 h ALA 199 Cb 0.90 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1yc2 h ALA 199 CO 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 1yc2 h ALA 200 N 1.69 1.16 0.02 0.00 0.00 -1.53 -3.33 119.26 117.27 1yc2 h ALA 200 Ca 0.49 -0.12 -0.39 0.00 0.00 0.00 0.00 54.91 54.90 1yc2 h ALA 200 Cb 0.91 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1yc2 h ALA 200 CO -0.56 0.16 -2.39 -1.91 0.00 0.00 0.00 179.25 174.55 1yc2 n GLU 201 N -3.47 0.67 -0.31 0.00 4.07 -0.14 -4.56 120.64 116.90 1yc2 n GLU 201 Ca -0.01 0.17 0.15 0.00 -0.06 0.00 0.00 57.16 57.40 1yc2 n GLU 201 Cb 0.29 -1.55 0.31 0.00 -0.06 0.00 0.00 31.44 30.43 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 0.01 -0.10 -1.13 4.31 3.38 -1.40 0.27 115.31 120.67 1yc2 h LEU 202 Ca -0.55 0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.70 1yc2 h LEU 202 Cb 1.93 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 42.94 1yc2 h LEU 202 CO -0.06 -0.23 0.60 -0.65 0.09 0.00 0.00 178.44 178.19 1yc2 h PRO 203 N 0.14 1.04 -0.06 1.13 0.11 -1.80 -1.06 132.00 131.50 1yc2 h PRO 203 Ca 0.58 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.51 1yc2 h PRO 203 Cb 1.22 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1yc2 h PRO 203 CO -0.73 0.69 -0.52 1.88 -0.21 0.00 0.00 178.00 179.12 1yc2 h TYR 204 N 1.08 0.19 -0.17 0.65 0.05 -0.73 -0.48 116.97 117.57 1yc2 h TYR 204 Ca 0.38 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.95 1yc2 h TYR 204 Cb 0.14 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1yc2 h TYR 204 CO -0.00 0.64 -0.52 0.82 -1.05 0.00 0.00 178.16 178.05 1yc2 h ILE 205 N 0.13 1.33 -0.19 -2.88 2.04 -0.58 -1.69 117.51 115.66 1yc2 h ILE 205 Ca 0.00 -1.76 -0.20 0.00 1.00 0.00 0.00 64.86 63.90 1yc2 h ILE 205 Cb 0.95 1.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1yc2 h ILE 205 CO 0.08 0.54 -0.65 0.00 0.00 0.00 0.00 178.15 178.12 1yc2 h ALA 206 N 1.07 0.34 0.50 1.87 0.00 -0.99 -2.69 119.26 119.35 1yc2 h ALA 206 Ca 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1yc2 h ALA 206 Cb 1.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1yc2 h ALA 206 CO 0.09 0.62 -0.33 -0.22 0.00 0.00 0.00 179.25 179.42 1yc2 h LYS 207 N 0.51 -0.77 -0.36 0.00 1.63 -0.97 -2.17 116.57 114.44 1yc2 h LYS 207 Ca -0.03 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.93 1yc2 h LYS 207 Cb 1.28 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.07 1yc2 h LYS 207 CO 0.14 -0.51 0.28 -0.22 -3.45 0.00 0.00 179.45 175.69 1yc2 h LYS 208 N -0.80 0.00 0.00 1.90 3.64 -1.37 0.56 116.57 120.51 1yc2 h LYS 208 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1yc2 h LYS 208 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1yc2 h LYS 208 CO 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.22 1yc2 n ALA 209 N -2.56 2.48 -0.39 5.00 0.00 -0.85 -4.92 120.51 119.27 1yc2 n ALA 209 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1yc2 n ALA 209 Cb 0.46 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.16 0.78 3.87 0.00 0.00 0.19 -4.99 105.19 106.19 1yc2 n GLY 210 Ca 0.15 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 3.33 0.20 4.61 0.00 -1.02 -4.99 121.76 121.89 1yc2 s ALA 211 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1yc2 s ALA 211 Cb 0.00 -2.74 -0.08 0.00 0.00 0.00 0.00 23.12 20.30 1yc2 s ALA 211 CO 0.00 0.01 1.05 0.15 0.00 0.00 0.00 175.76 176.97 1yc2 s LYS 212 N -3.77 4.67 -0.12 0.00 -0.14 -0.12 -4.69 119.74 115.57 1yc2 s LYS 212 Ca 0.52 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.79 1yc2 s LYS 212 Cb -0.10 -3.28 -0.02 0.00 -1.68 0.00 0.00 37.83 32.75 1yc2 s LYS 212 CO 0.30 0.20 -0.13 -1.64 -0.76 0.00 0.00 175.35 173.32 1yc2 s MET 213 N -0.66 3.25 -0.02 1.68 -1.94 -1.26 -1.36 119.30 118.99 1yc2 s MET 213 Ca 0.47 -0.69 0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1yc2 s MET 213 Cb -0.28 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 1yc2 s MET 213 CO 0.35 0.27 -0.15 0.42 -0.01 0.00 0.00 175.02 175.91 1yc2 s ILE 214 N 0.19 1.18 -0.03 2.53 1.01 -0.63 -0.87 121.20 124.58 1yc2 s ILE 214 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1yc2 s ILE 214 Cb -0.15 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.33 1yc2 s ILE 214 CO 0.05 0.34 -0.06 -0.51 0.00 0.00 0.00 174.94 174.76 1yc2 s ILE 215 N -0.15 0.56 -0.22 2.92 2.07 -0.44 -0.76 121.20 125.19 1yc2 s ILE 215 Ca 0.02 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 59.06 1yc2 s ILE 215 Cb -0.08 -0.54 0.06 0.00 0.13 0.00 0.00 42.46 42.02 1yc2 s ILE 215 CO 0.00 0.21 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.49 1yc2 s VAL 216 N 0.51 1.52 0.10 4.00 1.01 -0.19 -0.67 120.40 126.67 1yc2 s VAL 216 Ca -0.07 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 1yc2 s VAL 216 Cb -0.10 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1yc2 s VAL 216 CO 0.00 -0.04 0.16 0.21 0.00 0.00 0.00 175.10 175.43 1yc2 s ASN 217 N 1.41 0.19 0.46 3.32 3.84 -0.68 -1.45 114.94 122.03 1yc2 s ASN 217 Ca -0.05 -0.80 0.26 0.00 0.21 0.00 0.00 52.86 52.48 1yc2 s ASN 217 Cb -0.18 0.33 0.78 0.00 -0.55 0.00 0.00 41.25 41.63 1yc2 s ASN 217 CO -0.07 -0.74 1.76 0.00 -2.79 0.00 0.00 177.10 175.27 1yc2 h ALA 218 N 2.79 0.97 -2.72 1.71 0.00 -1.84 -1.12 119.26 119.04 1yc2 h ALA 218 Ca -0.34 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1yc2 h ALA 218 Cb 1.19 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1yc2 h ALA 218 CO 0.57 0.12 -0.15 -1.83 0.00 0.00 0.00 179.25 177.96 1yc2 s GLU 219 N -3.43 1.15 1.01 0.00 -1.05 -1.26 -4.53 118.70 110.60 1yc2 s GLU 219 Ca 0.03 -0.91 -0.12 0.00 -0.15 0.00 0.00 54.97 53.83 1yc2 s GLU 219 Cb 0.08 0.44 0.20 0.00 -0.44 0.00 0.00 34.13 34.41 1yc2 s GLU 219 CO 0.63 -0.45 1.08 -1.25 0.95 0.00 0.00 175.26 176.22 1yc2 s PRO 220 N -3.87 0.29 0.05 -4.83 0.04 -1.26 -5.06 135.00 120.35 1yc2 s PRO 220 Ca 0.09 0.92 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 1yc2 s PRO 220 Cb 0.02 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.84 1yc2 s PRO 220 CO -0.06 -2.93 0.02 0.95 0.04 0.00 0.00 177.00 175.01 1yc2 s THR 221 N -2.71 0.19 -0.94 1.26 -4.23 -1.26 -5.02 115.64 102.92 1yc2 s THR 221 Ca 0.66 -1.55 0.11 0.00 -1.18 0.00 0.00 61.69 59.73 1yc2 s THR 221 Cb -0.21 -1.31 0.10 0.00 1.34 0.00 0.00 72.50 72.42 1yc2 s THR 221 CO 0.60 -0.86 1.36 0.23 -0.54 0.00 0.00 174.62 175.41 1yc2 n MET 222 N 0.29 0.02 0.01 3.99 2.81 -1.26 -1.51 117.12 121.48 1yc2 n MET 222 Ca -0.16 0.35 0.12 0.00 -1.81 0.00 0.00 57.70 56.20 1yc2 n MET 222 Cb 0.60 -1.54 0.15 0.00 -0.71 0.00 0.00 33.22 31.72 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 -1.53 3.59 -0.36 3.04 0.00 -1.26 -4.47 120.51 119.52 1yc2 n ALA 223 Ca 0.02 -0.38 0.27 0.00 0.00 0.00 0.00 53.44 53.36 1yc2 n ALA 223 Cb 0.12 -1.05 0.53 0.00 0.00 0.00 0.00 19.45 19.05 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 0.00 0.43 -0.98 0.00 3.32 -1.68 -2.72 116.42 114.79 1yc2 h ASP 224 Ca 0.00 0.17 0.20 0.00 0.02 0.00 0.00 57.03 57.42 1yc2 h ASP 224 Cb 0.58 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 40.16 1yc2 h ASP 224 CO 0.00 -0.14 0.62 -0.65 -1.72 0.00 0.00 179.24 177.34 1yc2 h PRO 225 N 0.25 0.60 0.00 3.56 0.11 -1.82 -2.09 132.00 132.61 1yc2 h PRO 225 Ca 0.75 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.82 1yc2 h PRO 225 Cb 1.91 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.89 1yc2 h PRO 225 CO -0.54 0.40 0.00 0.44 -0.21 0.00 0.00 178.00 178.09 1yc2 n ILE 226 N -4.66 0.57 -2.80 4.15 -5.35 -1.02 -4.84 119.36 105.41 1yc2 n ILE 226 Ca 0.22 0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 62.31 1yc2 n ILE 226 Cb 0.64 -0.78 -0.04 0.00 -1.74 0.00 0.00 39.64 37.72 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 -3.10 3.77 0.19 4.28 0.08 -0.79 -4.79 117.98 117.62 1yc2 s PHE 227 Ca 0.09 1.69 -0.03 0.00 0.12 0.00 0.00 56.93 58.81 1yc2 s PHE 227 Cb 0.13 -3.00 0.11 0.00 -0.57 0.00 0.00 43.02 39.69 1yc2 s PHE 227 CO 0.46 0.19 1.50 -0.44 -0.10 0.00 0.00 175.22 176.84 1yc2 h ASP 228 N 5.79 0.61 -3.27 1.36 3.45 -1.32 -3.43 116.42 119.60 1yc2 h ASP 228 Ca -0.43 -0.33 -0.48 0.00 0.43 0.00 0.00 57.03 56.23 1yc2 h ASP 228 Cb 1.21 -0.17 -0.36 0.00 -0.56 0.00 0.00 39.33 39.44 1yc2 h ASP 228 CO 0.72 1.04 -0.79 -0.69 -1.57 0.00 0.00 179.24 177.95 1yc2 s VAL 229 N -3.98 0.76 -0.21 -1.35 1.01 -0.96 -5.05 120.40 110.61 1yc2 s VAL 229 Ca -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1yc2 s VAL 229 Cb 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.70 1yc2 s VAL 229 CO 0.84 0.31 -0.12 -0.54 0.00 0.00 0.00 175.10 175.59 1yc2 s LYS 230 N 1.54 3.00 -0.11 2.72 1.02 -1.26 -1.33 119.74 125.32 1yc2 s LYS 230 Ca 0.00 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.17 1yc2 s LYS 230 Cb -0.13 -2.81 -0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1yc2 s LYS 230 CO -0.05 -0.28 -0.22 0.42 -0.92 0.00 0.00 175.35 174.31 1yc2 s ILE 231 N 1.33 2.27 -0.19 2.17 1.01 0.15 -4.93 121.20 123.02 1yc2 s ILE 231 Ca 0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1yc2 s ILE 231 Cb -0.15 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1yc2 s ILE 231 CO -0.08 0.55 0.01 -0.63 0.00 0.00 0.00 174.94 174.80 1yc2 s ILE 232 N 0.33 4.17 -5.00 2.92 -1.09 -1.26 -1.68 121.20 119.59 1yc2 s ILE 232 Ca -0.17 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1yc2 s ILE 232 Cb -0.17 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 1yc2 s ILE 232 CO 0.08 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1yc2 n GLY 233 N 3.93 -1.75 3.77 6.18 0.00 -0.42 -4.97 105.19 111.93 1yc2 n GLY 233 Ca -0.17 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.96 4.36 0.21 1.61 1.02 -1.26 -3.22 119.74 120.51 1yc2 s LYS 234 Ca 0.00 0.85 -0.10 0.00 0.02 0.00 0.00 55.97 56.75 1yc2 s LYS 234 Cb 0.00 -3.32 0.19 0.00 -0.52 0.00 0.00 37.83 34.18 1yc2 s LYS 234 CO 0.00 0.42 1.87 0.00 -0.92 0.00 0.00 175.35 176.72 1yc2 h ALA 235 N 5.30 0.98 0.00 5.17 0.00 -1.89 0.85 119.26 129.66 1yc2 h ALA 235 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yc2 h ALA 235 Cb 1.20 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1yc2 h ALA 235 CO 0.68 0.33 0.00 0.78 0.00 0.00 0.00 179.25 181.04 1yc2 h GLY 236 N 0.98 0.00 0.00 0.00 0.00 -1.92 -1.65 103.07 100.48 1yc2 h GLY 236 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.38 1yc2 h GLY 236 CO -0.09 0.00 -1.93 1.18 0.00 0.00 0.00 176.54 175.71 1yc2 n GLU 237 N -2.35 0.93 -0.04 4.80 1.02 -0.77 -4.42 120.64 119.81 1yc2 n GLU 237 Ca -0.00 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 1yc2 n GLU 237 Cb 0.11 -1.33 -0.11 0.00 -0.02 0.00 0.00 31.44 30.08 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 0.00 1.54 -0.41 2.62 2.07 -0.70 -3.34 116.25 118.04 1yc2 h VAL 238 Ca -0.36 -1.70 0.06 0.00 0.82 0.00 0.00 66.70 65.51 1yc2 h VAL 238 Cb 1.65 2.65 -0.05 0.00 -1.52 0.00 0.00 31.29 34.02 1yc2 h VAL 238 CO -0.03 0.45 0.12 -0.07 0.02 0.00 0.00 177.57 178.06 1yc2 h LEU 239 N -0.60 0.10 -2.19 2.57 -0.00 -1.54 -1.50 115.31 112.15 1yc2 h LEU 239 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1yc2 h LEU 239 Cb 0.78 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1yc2 h LEU 239 CO 0.02 0.09 0.01 1.55 -0.00 0.00 0.00 178.44 180.11 1yc2 h PRO 240 N 0.27 0.00 0.00 1.13 0.13 -1.78 -1.25 132.00 130.50 1yc2 h PRO 240 Ca 0.19 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.17 1yc2 h PRO 240 Cb 0.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 1yc2 h PRO 240 CO -0.22 0.00 -0.74 0.87 -0.23 0.00 0.00 178.00 177.69 1yc2 h LYS 241 N 0.00 0.00 -0.15 0.86 1.57 -1.41 -1.68 116.57 115.76 1yc2 h LYS 241 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1yc2 h LYS 241 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1yc2 h LYS 241 CO -0.00 0.74 -0.35 0.82 -0.57 0.00 0.00 179.45 180.09 1yc2 h ILE 242 N 0.00 1.35 -0.77 1.86 2.04 -0.71 -1.98 117.51 119.31 1yc2 h ILE 242 Ca -0.01 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 64.27 1yc2 h ILE 242 Cb 1.37 1.99 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 1yc2 h ILE 242 CO 0.10 0.49 0.49 0.58 0.00 0.00 0.00 178.15 179.80 1yc2 h VAL 243 N 0.14 1.12 0.21 1.67 2.07 -1.27 0.69 116.25 120.87 1yc2 h VAL 243 Ca -0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1yc2 h VAL 243 Cb 0.95 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1yc2 h VAL 243 CO 0.08 0.17 -0.16 -0.33 0.02 0.00 0.00 177.57 177.35 1yc2 h GLU 244 N 0.96 -0.37 0.00 1.57 3.07 -1.21 -1.62 114.58 116.97 1yc2 h GLU 244 Ca 0.31 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1yc2 h GLU 244 Cb 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1yc2 h GLU 244 CO -0.11 -0.25 -0.02 1.49 -1.40 0.00 0.00 179.01 178.72 1yc2 h GLU 245 N -0.38 0.00 0.02 2.33 4.57 -0.90 -0.97 114.58 119.25 1yc2 h GLU 245 Ca -0.01 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.96 1yc2 h GLU 245 Cb 0.34 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1yc2 h GLU 245 CO -0.01 0.02 -1.01 0.28 -1.18 0.00 0.00 179.01 177.11 1yc2 h VAL 246 N 0.00 1.64 0.05 0.32 2.07 -0.19 -3.14 116.25 117.01 1yc2 h VAL 246 Ca -0.00 -3.19 -0.28 0.00 0.82 0.00 0.00 66.70 64.05 1yc2 h VAL 246 Cb 0.26 2.78 0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1yc2 h VAL 246 CO 0.00 0.92 -1.13 0.11 0.02 0.00 0.00 177.57 177.49 1yc2 h LYS 247 N 0.02 0.65 0.00 1.57 1.57 -0.44 -2.96 116.57 116.99 1yc2 h LYS 247 Ca -0.04 -0.77 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1yc2 h LYS 247 Cb 1.73 0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.28 1yc2 h LYS 247 CO 0.14 1.34 0.00 -0.09 -0.57 0.00 0.00 179.45 180.27 1yc2 h ARG 248 N 0.34 0.00 0.00 3.15 1.12 -1.25 -1.00 114.38 116.73 1yc2 h ARG 248 Ca -0.15 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.48 1yc2 h ARG 248 Cb 1.79 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.71 1yc2 h ARG 248 CO 0.22 0.00 -1.88 1.28 -3.11 0.00 0.00 179.97 176.48 1yc2 n LEU 249 N -2.80 0.46 0.19 3.80 4.77 -1.19 -3.91 117.00 118.32 1yc2 n LEU 249 Ca -0.02 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.27 1yc2 n LEU 249 Cb 0.08 0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.53 1yc2 n LEU 249 CO 0.17 0.30 0.64 0.03 -1.33 0.00 0.00 177.39 177.19 1yc2 h ARG 250 N 0.00 0.00 0.00 3.23 3.08 -1.04 -3.07 114.38 116.58 1yc2 h ARG 250 Ca -0.30 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 1yc2 h ARG 250 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 1yc2 h ARG 250 CO 0.04 0.05 -0.54 0.66 -1.07 0.00 0.00 179.97 179.11 1yc2 h SER 251 N 0.00 0.00 -0.00 7.04 4.64 -1.53 -3.51 113.55 120.19 1yc2 h SER 251 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yc2 h SER 251 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1yc2 h SER 251 CO 0.01 0.38 0.00 1.21 -0.87 0.00 0.00 176.83 177.56