#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc2 h GLU 2 N 0.00 -0.51 -0.78 0.03 4.81 -2.01 -0.96 114.58 115.16 1yc2 h GLU 2 Ca 0.00 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1yc2 h GLU 2 Cb 0.00 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1yc2 h GLU 2 CO 0.00 -0.34 0.44 0.22 -0.73 0.00 0.00 179.01 178.60 1yc2 h ASP 3 N -0.53 0.95 0.27 1.04 3.58 -2.03 -1.63 116.42 118.08 1yc2 h ASP 3 Ca 0.01 -0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.25 1yc2 h ASP 3 Cb 0.58 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1yc2 h ASP 3 CO -0.31 0.75 -0.58 -0.33 -2.88 0.00 0.00 179.24 175.90 1yc2 h GLU 4 N 1.08 0.31 -0.16 0.28 3.07 -1.90 -2.51 114.58 114.75 1yc2 h GLU 4 Ca 0.28 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.86 1yc2 h GLU 4 Cb 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1yc2 h GLU 4 CO -0.05 0.80 -0.20 0.82 -1.40 0.00 0.00 179.01 178.98 1yc2 h ILE 5 N 0.24 1.22 0.94 3.13 2.04 -0.73 -1.53 117.51 122.82 1yc2 h ILE 5 Ca -0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1yc2 h ILE 5 Cb 1.08 1.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1yc2 h ILE 5 CO 0.09 0.31 -0.49 -0.09 0.00 0.00 0.00 178.15 177.98 1yc2 h ARG 6 N 0.26 -1.26 0.00 2.37 9.65 -0.88 -1.65 114.38 122.86 1yc2 h ARG 6 Ca 0.05 0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1yc2 h ARG 6 Cb 0.51 0.29 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1yc2 h ARG 6 CO 0.03 -0.84 -0.01 0.87 2.80 0.00 0.00 179.97 182.82 1yc2 h LYS 7 N -1.31 0.00 -0.26 0.20 1.57 -1.33 0.17 116.57 115.60 1yc2 h LYS 7 Ca -0.13 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1yc2 h LYS 7 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1yc2 h LYS 7 CO 0.19 0.01 -0.22 0.00 -0.57 0.00 0.00 179.45 178.86 1yc2 h ALA 8 N 1.99 0.38 -0.07 3.86 0.00 -1.08 -1.73 119.26 122.61 1yc2 h ALA 8 Ca -0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1yc2 h ALA 8 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1yc2 h ALA 8 CO 0.00 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.16 1yc2 h ALA 9 N 0.70 1.14 -0.53 0.00 0.00 -0.44 -1.60 119.26 118.53 1yc2 h ALA 9 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1yc2 h ALA 9 Cb 0.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1yc2 h ALA 9 CO 0.06 0.59 -0.06 1.05 0.00 0.00 0.00 179.25 180.88 1yc2 h GLU 10 N 0.14 0.98 -0.34 0.00 4.11 -0.83 -0.06 114.58 118.58 1yc2 h GLU 10 Ca 0.01 -0.35 -0.06 0.00 0.07 0.00 0.00 59.36 59.03 1yc2 h GLU 10 Cb 0.82 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1yc2 h GLU 10 CO 0.06 1.02 -0.04 0.82 0.07 0.00 0.00 179.01 180.94 1yc2 h ILE 11 N 0.85 1.27 -0.20 -1.06 2.04 -1.06 -3.21 117.51 116.14 1yc2 h ILE 11 Ca 0.14 -1.05 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 1yc2 h ILE 11 Cb 0.62 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1yc2 h ILE 11 CO 0.04 0.34 -0.42 -0.07 0.00 0.00 0.00 178.15 178.04 1yc2 h LEU 12 N 0.41 0.51 -1.67 1.44 3.38 -1.20 -3.17 115.31 115.02 1yc2 h LEU 12 Ca 0.09 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1yc2 h LEU 12 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yc2 h LEU 12 CO 0.02 0.87 0.30 0.00 0.09 0.00 0.00 178.44 179.72 1yc2 h ALA 13 N 1.15 1.89 -0.79 1.53 0.00 -1.00 -2.50 119.26 119.54 1yc2 h ALA 13 Ca 0.03 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.41 1yc2 h ALA 13 Cb 0.90 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.30 1yc2 h ALA 13 CO 0.08 0.04 0.18 0.36 0.00 0.00 0.00 179.25 179.91 1yc2 n LYS 14 N -4.48 2.67 -4.95 0.00 2.85 -1.20 -4.97 118.16 108.09 1yc2 n LYS 14 Ca 0.05 -3.46 -0.31 0.00 -1.05 0.00 0.00 58.31 53.55 1yc2 n LYS 14 Cb 0.21 -2.16 -0.15 0.00 -0.65 0.00 0.00 35.03 32.28 1yc2 n LYS 14 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1yc2 s SER 15 N -2.39 3.27 0.00 -5.58 0.01 -0.95 -5.03 113.70 103.05 1yc2 s SER 15 Ca 0.56 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1yc2 s SER 15 Cb 0.46 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1yc2 s SER 15 CO 0.02 0.27 0.32 2.29 0.41 0.00 0.00 173.24 176.55 1yc2 n LYS 16 N 1.90 1.85 -2.87 12.44 2.85 -1.26 -4.51 118.16 128.55 1yc2 n LYS 16 Ca -0.17 -0.32 -0.12 0.00 -1.05 0.00 0.00 58.31 56.66 1yc2 n LYS 16 Cb 0.52 -0.81 0.03 0.00 -0.65 0.00 0.00 35.03 34.12 1yc2 n LYS 16 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1yc2 n HIS 17 N -0.35 -0.43 -2.56 5.58 -0.00 -1.24 -4.79 115.22 111.43 1yc2 n HIS 17 Ca 0.00 -2.92 -0.38 0.00 0.46 0.00 0.00 57.72 54.88 1yc2 n HIS 17 Cb 0.00 0.25 -0.04 0.00 -0.12 0.00 0.00 29.99 30.08 1yc2 n HIS 17 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1yc2 s ALA 18 N -1.79 3.23 -0.04 1.57 0.00 -0.14 -2.48 121.76 122.11 1yc2 s ALA 18 Ca 0.30 0.75 0.07 0.00 0.00 0.00 0.00 51.96 53.08 1yc2 s ALA 18 Cb 0.38 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1yc2 s ALA 18 CO -0.04 -0.13 -0.24 0.08 0.00 0.00 0.00 175.76 175.44 1yc2 s VAL 19 N -1.43 1.94 -0.08 0.00 1.01 0.32 -1.30 120.40 120.85 1yc2 s VAL 19 Ca 0.51 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1yc2 s VAL 19 Cb -0.26 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1yc2 s VAL 19 CO 0.33 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 175.08 1yc2 s VAL 20 N -0.34 2.45 -0.13 2.92 1.01 -0.74 0.37 120.40 125.93 1yc2 s VAL 20 Ca 0.03 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1yc2 s VAL 20 Cb -0.11 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1yc2 s VAL 20 CO 0.01 0.56 -0.17 0.12 0.00 0.00 0.00 175.10 175.63 1yc2 s PHE 21 N -0.04 2.74 0.06 5.22 5.36 0.15 -0.71 117.98 130.75 1yc2 s PHE 21 Ca -0.06 -0.91 0.06 0.00 -0.96 0.00 0.00 56.93 55.06 1yc2 s PHE 21 Cb -0.14 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.68 1yc2 s PHE 21 CO 0.05 -0.37 -0.16 0.95 -1.46 0.00 0.00 175.22 174.22 1yc2 s THR 22 N 0.53 1.29 0.00 0.12 -4.23 -0.62 -0.19 115.64 112.54 1yc2 s THR 22 Ca -0.11 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1yc2 s THR 22 Cb -0.16 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1yc2 s THR 22 CO 0.04 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1yc2 n GLY 23 N 1.61 4.39 0.48 3.99 0.00 -0.89 -2.38 105.19 112.39 1yc2 n GLY 23 Ca -0.19 -2.14 0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 2.82 -0.82 4.61 0.00 -1.89 -2.30 119.26 122.67 1yc2 h ALA 24 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1yc2 h ALA 24 Cb 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1yc2 h ALA 24 CO 0.00 -1.21 0.44 0.78 0.00 0.00 0.00 179.25 179.26 1yc2 h GLY 25 N 0.00 1.28 2.00 0.00 0.00 -0.95 -2.19 103.07 103.22 1yc2 h GLY 25 Ca 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1yc2 h GLY 25 CO -0.00 0.05 0.00 4.51 0.00 0.00 0.00 176.54 181.10 1yc2 n ILE 26 N -4.81 0.81 0.28 2.60 3.06 -0.87 -2.72 119.36 117.72 1yc2 n ILE 26 Ca 0.14 0.19 0.07 0.00 -2.50 0.00 0.00 62.75 60.65 1yc2 n ILE 26 Cb 0.34 -0.95 0.10 0.00 0.54 0.00 0.00 39.64 39.67 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 -1.70 2.49 -0.19 9.51 7.64 -0.84 -4.54 113.62 125.99 1yc2 n SER 27 Ca 0.04 -1.72 -0.09 0.00 1.01 0.00 0.00 58.87 58.11 1yc2 n SER 27 Cb 0.22 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 2.57 0.73 0.00 -0.43 0.00 -1.34 -2.18 119.26 118.61 1yc2 h ALA 28 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1yc2 h ALA 28 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yc2 h ALA 28 CO 0.00 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.14 1yc2 n GLU 29 N -4.32 0.72 0.00 0.00 1.02 -1.26 -1.75 120.64 115.04 1yc2 n GLU 29 Ca 0.02 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.22 1yc2 n GLU 29 Cb 0.29 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.58 1.05 0.00 1.62 7.64 -0.85 -4.84 113.62 117.67 1yc2 n SER 30 Ca 0.03 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1yc2 n SER 30 Cb 0.01 0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 1.13 0.71 3.48 0.23 0.00 -0.72 -4.36 105.19 105.66 1yc2 n GLY 31 Ca 0.04 0.00 -0.43 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 5.09 0.28 -0.61 1.01 -1.05 -1.54 121.20 122.38 1yc2 s ILE 32 Ca 0.00 -0.37 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1yc2 s ILE 32 Cb 0.00 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 1yc2 s ILE 32 CO 0.00 -0.43 1.32 -2.16 0.00 0.00 0.00 174.94 173.67 1yc2 s PRO 33 N 2.13 4.36 0.00 2.79 0.04 -1.26 -3.57 135.00 139.49 1yc2 s PRO 33 Ca 0.12 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1yc2 s PRO 33 Cb -0.17 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1yc2 s PRO 33 CO 0.13 -0.22 0.00 0.25 0.04 0.00 0.00 177.00 177.20 1yc2 n THR 34 N 1.56 0.00 0.03 1.26 -2.24 -1.26 -4.97 114.28 108.66 1yc2 n THR 34 Ca 0.03 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1yc2 n THR 34 Cb 0.42 -1.08 0.17 0.00 -2.10 0.00 0.00 70.33 67.73 1yc2 n THR 34 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1yc2 n PHE 35 N -2.41 0.45 -4.04 4.78 0.99 -1.26 -4.16 117.46 111.80 1yc2 n PHE 35 Ca 0.00 -0.35 -0.22 0.00 -0.00 0.00 0.00 57.45 56.88 1yc2 n PHE 35 Cb 0.00 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 38.41 1yc2 n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1yc2 s ARG 36 N -1.09 2.55 1.59 -1.08 1.81 -1.26 -4.04 118.95 117.43 1yc2 s ARG 36 Ca 0.28 -1.38 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 1yc2 s ARG 36 Cb 0.16 -2.32 0.00 0.00 -0.45 0.00 0.00 34.95 32.33 1yc2 s ARG 36 CO 0.21 0.18 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 1yc2 n GLY 37 N -1.19 2.70 0.31 -3.53 0.00 -1.26 -1.66 105.19 100.56 1yc2 n GLY 37 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.97 1yc2 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yc2 h GLU 38 N 0.00 0.88 -0.69 1.61 9.09 -1.99 -2.34 114.58 121.14 1yc2 h GLU 38 Ca 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 1yc2 h GLU 38 Cb 0.00 -0.20 -0.03 0.00 -1.65 0.00 0.00 28.75 26.87 1yc2 h GLU 38 CO 0.00 0.58 0.39 -0.44 0.05 0.00 0.00 179.01 179.59 1yc2 h ASP 39 N 0.90 0.84 0.36 3.06 3.32 -1.62 0.76 116.42 124.05 1yc2 h ASP 39 Ca 0.38 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 1yc2 h ASP 39 Cb 0.23 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1yc2 h ASP 39 CO -0.20 0.66 -0.46 1.23 -1.72 0.00 0.00 179.24 178.76 1yc2 h GLY 40 N 1.00 0.13 1.20 2.75 0.00 -0.85 -1.54 103.07 105.76 1yc2 h GLY 40 Ca 0.25 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 47.20 1yc2 h GLY 40 CO -0.04 0.12 -0.91 -2.00 0.00 0.00 0.00 176.54 173.70 1yc2 h LEU 41 N 0.10 0.94 -0.05 3.11 5.85 -0.79 -3.29 115.31 121.18 1yc2 h LEU 41 Ca 0.01 -0.68 0.02 0.00 0.84 0.00 0.00 57.88 58.06 1yc2 h LEU 41 Cb 0.85 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1yc2 h LEU 41 CO 0.06 1.48 -0.05 -0.25 -0.34 0.00 0.00 178.44 179.34 1yc2 h TRP 42 N 0.47 -0.13 -3.41 1.25 7.01 0.87 -3.42 115.95 118.59 1yc2 h TRP 42 Ca -0.09 0.01 -0.53 0.00 2.11 0.00 0.00 58.89 60.39 1yc2 h TRP 42 Cb 1.55 0.07 0.08 0.00 -2.10 0.00 0.00 29.16 28.76 1yc2 h TRP 42 CO 0.09 -0.09 0.85 1.03 -2.79 0.00 0.00 178.44 177.54 1yc2 s ARG 43 N -6.18 4.15 -0.03 2.65 0.52 -0.61 -4.95 118.95 114.49 1yc2 s ARG 43 Ca -0.14 2.52 -0.17 0.00 -0.52 0.00 0.00 55.73 57.42 1yc2 s ARG 43 Cb 0.08 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.42 1yc2 s ARG 43 CO 0.67 -0.57 0.70 1.57 0.02 0.00 0.00 175.30 177.69 1yc2 h LYS 44 N 4.69 -0.52 -7.37 3.54 5.09 -1.87 -3.47 116.57 116.66 1yc2 h LYS 44 Ca -0.47 0.04 -0.51 0.00 0.09 0.00 0.00 60.65 59.80 1yc2 h LYS 44 Cb 1.22 0.12 0.08 0.00 0.10 0.00 0.00 32.23 33.75 1yc2 h LYS 44 CO 0.77 -0.31 0.39 0.71 -2.09 0.00 0.00 179.45 178.92 1yc2 s TYR 45 N -3.47 3.27 -0.26 0.07 4.12 -1.26 -5.04 117.35 114.78 1yc2 s TYR 45 Ca -0.09 1.30 -0.16 0.00 0.02 0.00 0.00 57.07 58.14 1yc2 s TYR 45 Cb 0.01 -2.88 -0.03 0.00 -1.52 0.00 0.00 41.96 37.53 1yc2 s TYR 45 CO 0.28 -1.12 0.42 0.34 0.02 0.00 0.00 175.55 175.49 1yc2 s ASP 46 N -4.00 6.34 0.64 2.29 -1.08 -1.26 -4.95 116.67 114.64 1yc2 s ASP 46 Ca 0.57 0.39 0.26 0.00 -0.52 0.00 0.00 52.55 53.26 1yc2 s ASP 46 Cb -0.13 -2.24 1.40 0.00 -1.46 0.00 0.00 42.92 40.49 1yc2 s ASP 46 CO 0.54 -0.20 1.80 1.55 0.52 0.00 0.00 175.17 179.38 1yc2 h PRO 47 N 8.02 0.00 0.00 4.34 0.13 -1.97 0.19 132.00 142.71 1yc2 h PRO 47 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1yc2 h PRO 47 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yc2 h PRO 47 CO 0.68 0.00 -0.67 0.93 -0.23 0.00 0.00 178.00 178.71 1yc2 h GLU 48 N 0.00 0.00 0.01 0.86 5.08 -1.92 -2.28 114.58 116.32 1yc2 h GLU 48 Ca 0.08 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.11 1yc2 h GLU 48 Cb 1.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1yc2 h GLU 48 CO -0.00 0.00 -1.83 0.39 -1.00 0.00 0.00 179.01 176.57 1yc2 n GLU 49 N -2.26 0.59 0.07 2.33 1.02 0.62 -4.30 120.64 118.71 1yc2 n GLU 49 Ca 0.03 0.43 0.11 0.00 -0.02 0.00 0.00 57.16 57.71 1yc2 n GLU 49 Cb 0.46 -1.64 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1yc2 n GLU 49 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1yc2 n VAL 50 N -4.28 0.42 -1.14 2.62 0.24 -0.88 -3.94 118.33 111.37 1yc2 n VAL 50 Ca -0.41 -0.43 -0.03 0.00 -2.04 0.00 0.00 64.34 61.43 1yc2 n VAL 50 Cb 0.79 -0.15 0.26 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.05 4.16 -2.76 2.33 0.00 -0.86 -3.76 120.51 117.57 1yc2 n ALA 51 Ca 0.01 -2.57 -0.21 0.00 0.00 0.00 0.00 53.44 50.66 1yc2 n ALA 51 Cb 0.51 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.66 6.21 0.47 0.00 1.04 -1.26 -2.40 113.70 116.10 1yc2 s SER 52 Ca 0.49 0.10 0.16 0.00 0.48 0.00 0.00 55.95 57.18 1yc2 s SER 52 Cb 0.41 -1.73 1.11 0.00 0.10 0.00 0.00 66.02 65.90 1yc2 s SER 52 CO 0.09 -0.23 2.04 -0.29 0.98 0.00 0.00 173.24 175.83 1yc2 h ILE 53 N 0.98 1.06 0.19 -1.02 6.09 -1.71 -1.12 117.51 121.98 1yc2 h ILE 53 Ca -0.50 -0.46 -0.01 0.00 -1.37 0.00 0.00 64.86 62.53 1yc2 h ILE 53 Cb 1.24 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.78 1yc2 h ILE 53 CO 0.59 0.13 -0.09 0.28 -3.07 0.00 0.00 178.15 175.99 1yc2 h SER 54 N 0.00 -0.21 0.24 2.19 0.02 -1.92 -2.83 113.55 111.04 1yc2 h SER 54 Ca -0.00 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1yc2 h SER 54 Cb 0.24 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1yc2 h SER 54 CO 0.02 0.14 -0.33 1.23 -1.14 0.00 0.00 176.83 176.75 1yc2 h GLY 55 N -0.59 -0.70 -0.75 -3.77 0.00 -1.56 -1.93 103.07 93.76 1yc2 h GLY 55 Ca -0.03 0.38 0.21 0.00 0.00 0.00 0.00 47.33 47.90 1yc2 h GLY 55 CO 0.04 -0.27 -0.08 -2.75 0.00 0.00 0.00 176.54 173.49 1yc2 h PHE 56 N -0.63 -0.22 0.29 5.60 3.57 -1.26 0.37 116.94 124.66 1yc2 h PHE 56 Ca 0.00 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1yc2 h PHE 56 Cb 0.60 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1yc2 h PHE 56 CO -0.23 -0.37 -0.14 0.87 -2.23 0.00 0.00 178.31 176.21 1yc2 h LYS 57 N 0.03 -0.37 0.00 1.11 1.57 -1.20 -1.74 116.57 115.97 1yc2 h LYS 57 Ca 0.49 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.28 1yc2 h LYS 57 Cb 0.88 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1yc2 h LYS 57 CO -0.86 -0.09 -0.06 0.07 -0.57 0.00 0.00 179.45 177.93 1yc2 h ARG 58 N -0.64 0.00 -0.73 3.15 0.11 -0.43 -3.38 114.38 112.45 1yc2 h ARG 58 Ca -0.04 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.83 1yc2 h ARG 58 Cb 0.46 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 31.37 1yc2 h ARG 58 CO 0.06 0.06 -0.53 -1.71 0.10 0.00 0.00 179.97 177.96 1yc2 n ASN 59 N -3.28 -3.01 -0.17 0.08 4.05 0.12 -5.01 115.26 108.03 1yc2 n ASN 59 Ca -0.01 -3.03 0.07 0.00 0.45 0.00 0.00 54.58 52.06 1yc2 n ASN 59 Cb 0.26 1.61 0.36 0.00 1.23 0.00 0.00 39.78 43.24 1yc2 n ASN 59 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1yc2 h PRO 60 N 4.64 0.71 -0.76 1.20 0.13 -1.50 -1.67 132.00 134.74 1yc2 h PRO 60 Ca -0.01 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1yc2 h PRO 60 Cb 1.06 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 1yc2 h PRO 60 CO 0.16 0.47 0.45 -0.09 -0.23 0.00 0.00 178.00 178.75 1yc2 h ARG 61 N 0.73 1.03 -0.22 0.86 2.43 -1.92 -1.55 114.38 115.74 1yc2 h ARG 61 Ca 0.31 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1yc2 h ARG 61 Cb 0.29 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1yc2 h ARG 61 CO -0.10 0.72 0.05 0.00 -1.51 0.00 0.00 179.97 179.13 1yc2 h ALA 62 N 1.45 0.29 0.12 2.80 0.00 -1.71 -1.39 119.26 120.82 1yc2 h ALA 62 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1yc2 h ALA 62 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1yc2 h ALA 62 CO -0.05 -0.06 -0.36 0.35 0.00 0.00 0.00 179.25 179.13 1yc2 h PHE 63 N 0.17 -0.99 -0.70 0.00 3.57 -1.15 -0.87 116.94 116.96 1yc2 h PHE 63 Ca 0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1yc2 h PHE 63 Cb 0.28 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1yc2 h PHE 63 CO 0.01 -0.46 0.46 -1.49 -2.23 0.00 0.00 178.31 174.60 1yc2 h TRP 64 N -0.59 0.86 -0.50 0.41 4.06 -1.24 0.23 115.95 119.18 1yc2 h TRP 64 Ca 0.03 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 60.90 1yc2 h TRP 64 Cb 0.62 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.47 1yc2 h TRP 64 CO -0.32 0.53 -0.08 0.93 -3.56 0.00 0.00 178.44 175.94 1yc2 h GLU 65 N 0.92 0.91 -0.10 0.49 5.08 -0.84 -1.28 114.58 119.76 1yc2 h GLU 65 Ca 0.26 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1yc2 h GLU 65 Cb -0.06 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.12 1yc2 h GLU 65 CO -0.06 0.96 -0.49 0.35 -1.00 0.00 0.00 179.01 178.76 1yc2 h PHE 66 N 0.82 0.68 0.00 4.33 3.04 -0.36 -2.91 116.94 122.55 1yc2 h PHE 66 Ca 0.14 -0.30 -0.07 0.00 3.98 0.00 0.00 57.97 61.72 1yc2 h PHE 66 Cb 0.61 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1yc2 h PHE 66 CO 0.04 1.08 -0.31 0.77 -2.02 0.00 0.00 178.31 177.86 1yc2 h SER 67 N 0.09 0.00 -0.00 0.41 0.02 -0.51 -3.18 113.55 110.39 1yc2 h SER 67 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1yc2 h SER 67 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1yc2 h SER 67 CO 0.10 0.31 -0.27 0.23 -1.14 0.00 0.00 176.83 176.06 1yc2 n MET 68 N -3.69 1.60 -2.11 3.45 2.81 -0.49 -4.97 117.12 113.73 1yc2 n MET 68 Ca -0.01 -1.29 -0.42 0.00 -1.81 0.00 0.00 57.70 54.17 1yc2 n MET 68 Cb 0.42 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 1yc2 n MET 68 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1yc2 s GLU 69 N -2.29 4.30 0.31 0.03 -1.05 -1.10 -4.98 118.70 113.93 1yc2 s GLU 69 Ca 0.23 2.16 0.05 0.00 -0.15 0.00 0.00 54.97 57.26 1yc2 s GLU 69 Cb 0.19 -3.20 -0.03 0.00 -0.44 0.00 0.00 34.13 30.65 1yc2 s GLU 69 CO 0.46 -0.44 0.23 -1.64 0.95 0.00 0.00 175.26 174.82 1yc2 s MET 70 N 0.75 1.67 -0.52 -4.83 -1.94 -1.26 -4.71 119.30 108.45 1yc2 s MET 70 Ca 0.64 -1.96 -0.16 0.00 -1.71 0.00 0.00 55.69 52.49 1yc2 s MET 70 Cb -0.39 0.18 0.11 0.00 2.01 0.00 0.00 34.83 36.74 1yc2 s MET 70 CO 0.33 -0.57 0.49 0.15 -0.01 0.00 0.00 175.02 175.41 1yc2 s LYS 71 N -3.62 3.00 -1.54 2.03 1.02 -0.59 -4.56 119.74 115.48 1yc2 s LYS 71 Ca 0.38 -1.56 -0.04 0.00 0.02 0.00 0.00 55.97 54.78 1yc2 s LYS 71 Cb 0.03 -4.25 0.01 0.00 -0.52 0.00 0.00 37.83 33.11 1yc2 s LYS 71 CO 0.23 -1.26 0.37 -0.25 -0.92 0.00 0.00 175.35 173.52 1yc2 n ASP 72 N 5.35 -5.56 -3.59 2.83 8.00 -1.26 -4.83 116.55 117.48 1yc2 n ASP 72 Ca -0.13 -0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.03 1yc2 n ASP 72 Cb 0.41 -4.56 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 1yc2 n ASP 72 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1yc2 s LYS 73 N -5.50 0.96 -0.17 -1.24 1.02 -1.26 -5.06 119.74 108.49 1yc2 s LYS 73 Ca 0.20 0.04 0.07 0.00 0.02 0.00 0.00 55.97 56.31 1yc2 s LYS 73 Cb -0.09 0.44 -0.23 0.00 -0.52 0.00 0.00 37.83 37.43 1yc2 s LYS 73 CO 0.25 -0.30 0.17 1.28 -0.92 0.00 0.00 175.35 175.83 1yc2 n LEU 74 N 0.89 1.57 -4.18 3.17 4.77 -1.26 -4.42 117.00 117.54 1yc2 n LEU 74 Ca -0.20 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 1yc2 n LEU 74 Cb 0.57 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.23 1yc2 n LEU 74 CO 0.22 0.67 -0.48 -0.36 -1.33 0.00 0.00 177.39 176.12 1yc2 s PHE 75 N -2.54 1.41 0.36 -1.77 0.40 -1.26 -4.96 117.98 109.62 1yc2 s PHE 75 Ca -0.18 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.72 1yc2 s PHE 75 Cb 0.07 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.72 1yc2 s PHE 75 CO 0.75 0.06 0.65 0.00 0.70 0.00 0.00 175.22 177.38 1yc2 s ALA 76 N -0.87 3.51 0.01 5.36 0.00 -1.26 -5.08 121.76 123.43 1yc2 s ALA 76 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1yc2 s ALA 76 Cb -0.08 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1yc2 s ALA 76 CO 0.02 0.05 -0.05 -1.21 0.00 0.00 0.00 175.76 174.56 1yc2 s GLU 77 N -3.89 0.42 0.42 0.00 2.02 -1.26 -5.09 118.70 111.33 1yc2 s GLU 77 Ca 0.46 -0.29 -0.26 0.00 0.02 0.00 0.00 54.97 54.90 1yc2 s GLU 77 Cb -0.10 -0.36 -0.10 0.00 0.10 0.00 0.00 34.13 33.67 1yc2 s GLU 77 CO 0.33 0.09 1.32 -2.30 0.02 0.00 0.00 175.26 174.72 1yc2 n PRO 78 N 2.65 2.05 -3.13 0.39 -0.02 -1.26 -4.73 135.00 130.95 1yc2 n PRO 78 Ca -0.15 0.73 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 1yc2 n PRO 78 Cb 0.58 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.48 5.23 0.65 2.55 2.20 -1.26 -4.93 114.94 118.89 1yc2 s ASN 79 Ca 0.60 -0.74 0.29 0.00 -0.94 0.00 0.00 52.86 52.07 1yc2 s ASN 79 Cb -0.50 -0.05 1.58 0.00 -2.00 0.00 0.00 41.25 40.28 1yc2 s ASN 79 CO 0.59 -1.10 1.88 1.55 -2.94 0.00 0.00 177.10 177.08 1yc2 h PRO 80 N 0.42 0.00 -0.27 3.55 0.13 -1.94 -0.69 132.00 133.20 1yc2 h PRO 80 Ca -0.34 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.63 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 0.44 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 177.75 1yc2 h ALA 81 N 1.33 0.42 0.18 -0.56 0.00 -1.80 -0.19 119.26 118.65 1yc2 h ALA 81 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1yc2 h ALA 81 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yc2 h ALA 81 CO 0.00 0.57 -0.09 0.45 0.00 0.00 0.00 179.25 180.18 1yc2 h HIS 82 N 0.54 -0.23 -1.00 0.00 3.86 -1.44 -2.64 115.15 114.24 1yc2 h HIS 82 Ca 0.02 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1yc2 h HIS 82 Cb 1.06 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.55 1yc2 h HIS 82 CO 0.08 0.09 0.66 1.88 0.86 0.00 0.00 177.93 181.50 1yc2 h TYR 83 N -0.57 1.23 -0.81 2.45 -1.99 -1.56 -1.23 116.97 114.49 1yc2 h TYR 83 Ca -0.03 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.81 1yc2 h TYR 83 Cb 0.43 -0.41 -0.05 0.00 2.00 0.00 0.00 36.73 38.70 1yc2 h TYR 83 CO 0.03 0.70 0.53 0.00 -0.00 0.00 0.00 178.16 179.41 1yc2 h ALA 84 N 1.42 1.67 -0.09 3.88 0.00 -0.94 0.64 119.26 125.85 1yc2 h ALA 84 Ca 0.40 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1yc2 h ALA 84 Cb 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1yc2 h ALA 84 CO -0.13 0.19 -0.65 0.82 0.00 0.00 0.00 179.25 179.48 1yc2 h ILE 85 N 0.82 1.34 -0.95 0.00 2.04 -0.88 -2.43 117.51 117.46 1yc2 h ILE 85 Ca 0.36 -1.95 0.07 0.00 1.00 0.00 0.00 64.86 64.34 1yc2 h ILE 85 Cb 0.32 2.23 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 1yc2 h ILE 85 CO -0.13 0.59 0.61 0.00 0.00 0.00 0.00 178.15 179.22 1yc2 h ALA 86 N 0.46 1.33 -0.46 1.87 0.00 -0.76 -1.73 119.26 119.96 1yc2 h ALA 86 Ca -0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1yc2 h ALA 86 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1yc2 h ALA 86 CO 0.13 0.37 0.26 1.49 0.00 0.00 0.00 179.25 181.50 1yc2 h GLU 87 N 1.09 0.64 0.00 0.00 4.57 -0.82 -1.52 114.58 118.53 1yc2 h GLU 87 Ca 0.42 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1yc2 h GLU 87 Cb 0.19 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1yc2 h GLU 87 CO -0.18 0.50 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.05 1yc2 h LEU 88 N 0.61 0.00 -0.07 1.64 3.38 -0.83 0.40 115.31 120.44 1yc2 h LEU 88 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1yc2 h LEU 88 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1yc2 h LEU 88 CO -0.03 0.02 -0.37 -0.08 0.09 0.00 0.00 178.44 178.07 1yc2 h GLU 89 N 0.00 0.38 0.00 1.13 4.81 -0.62 -1.00 114.58 119.28 1yc2 h GLU 89 Ca -0.00 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1yc2 h GLU 89 Cb 0.06 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1yc2 h GLU 89 CO 0.00 0.95 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.91 1yc2 h ARG 90 N -0.09 0.00 -0.01 1.92 2.43 -0.41 -1.64 114.38 116.58 1yc2 h ARG 90 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1yc2 h ARG 90 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1yc2 h ARG 90 CO 0.08 0.23 0.00 -1.33 -1.51 0.00 0.00 179.97 177.44 1yc2 n MET 91 N -3.88 1.03 -1.07 0.20 2.81 0.04 -4.87 117.12 111.38 1yc2 n MET 91 Ca -0.02 -0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.80 1yc2 n MET 91 Cb 0.32 -1.24 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.75 0.56 0.41 3.03 0.00 -0.61 -4.95 105.19 104.39 1yc2 n GLY 92 Ca 0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.93 1.02 -3.09 -0.61 5.41 -0.55 -4.65 119.36 113.97 1yc2 n ILE 93 Ca -0.02 -0.27 -0.41 0.00 1.00 0.00 0.00 62.75 63.06 1yc2 n ILE 93 Cb 0.08 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.21 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 -2.34 4.97 -1.31 1.39 1.01 -0.49 -0.96 120.40 122.66 1yc2 s VAL 94 Ca -0.26 1.18 0.14 0.00 0.00 0.00 0.00 61.98 63.04 1yc2 s VAL 94 Cb 0.10 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1yc2 s VAL 94 CO 0.33 0.03 0.79 0.29 0.00 0.00 0.00 175.10 176.54 1yc2 n LYS 95 N 5.67 1.76 -3.56 2.72 4.76 -0.42 -4.14 118.16 124.95 1yc2 n LYS 95 Ca -0.00 -0.78 -0.13 0.00 -2.87 0.00 0.00 58.31 54.53 1yc2 n LYS 95 Cb 0.49 -1.21 -0.05 0.00 -1.84 0.00 0.00 35.03 32.41 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 -1.66 -1.88 -0.09 7.82 0.00 -1.21 -4.71 121.76 120.03 1yc2 s ALA 96 Ca 0.12 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.61 1yc2 s ALA 96 Cb 0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1yc2 s ALA 96 CO 0.34 -0.33 -0.11 0.08 0.00 0.00 0.00 175.76 175.74 1yc2 s VAL 97 N -1.09 1.12 -0.18 0.00 1.01 -0.55 -1.79 120.40 118.93 1yc2 s VAL 97 Ca -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1yc2 s VAL 97 Cb -0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1yc2 s VAL 97 CO 0.04 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 174.81 1yc2 s ILE 98 N 1.07 3.40 0.09 2.22 1.01 0.12 0.68 121.20 129.78 1yc2 s ILE 98 Ca -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1yc2 s ILE 98 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1yc2 s ILE 98 CO -0.01 0.47 -0.07 0.28 0.00 0.00 0.00 174.94 175.61 1yc2 s THR 99 N 0.89 0.69 -1.74 2.92 -1.32 0.01 -1.58 115.64 115.51 1yc2 s THR 99 Ca -0.01 -1.77 0.14 0.00 -1.21 0.00 0.00 61.69 58.83 1yc2 s THR 99 Cb -0.15 -1.48 0.12 0.00 -1.51 0.00 0.00 72.50 69.48 1yc2 s THR 99 CO 0.01 -0.77 0.95 0.00 -2.21 0.00 0.00 174.62 172.60 1yc2 n GLN 100 N 0.25 0.99 -2.92 7.08 6.02 -1.00 -1.72 117.38 126.07 1yc2 n GLN 100 Ca -0.14 -1.36 -0.33 0.00 -0.01 0.00 0.00 57.00 55.16 1yc2 n GLN 100 Cb 0.60 -1.27 -0.07 0.00 1.02 0.00 0.00 30.24 30.52 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 -1.16 6.91 -0.14 1.08 0.02 -1.26 -4.58 114.94 115.80 1yc2 s ASN 101 Ca 0.17 1.56 0.16 0.00 -1.02 0.00 0.00 52.86 53.72 1yc2 s ASN 101 Cb 0.12 -2.49 0.43 0.00 0.02 0.00 0.00 41.25 39.33 1yc2 s ASN 101 CO 0.18 -0.29 1.33 2.30 0.02 0.00 0.00 177.10 180.63 1yc2 n ILE 102 N -0.47 1.99 1.24 0.60 -5.35 -1.26 -4.67 119.36 111.44 1yc2 n ILE 102 Ca 0.05 -1.81 0.13 0.00 -0.27 0.00 0.00 62.75 60.85 1yc2 n ILE 102 Cb 0.53 -0.13 0.34 0.00 -1.74 0.00 0.00 39.64 38.64 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 -0.57 1.33 -1.82 7.28 3.85 -1.26 -3.55 116.55 121.81 1yc2 n ASP 103 Ca 0.18 -1.13 -0.14 0.00 -0.71 0.00 0.00 54.79 52.99 1yc2 n ASP 103 Cb 0.76 0.16 -0.04 0.00 -1.35 0.00 0.00 41.12 40.65 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 -0.33 -1.65 0.24 0.11 2.81 -1.26 -4.80 117.12 112.24 1yc2 n MET 104 Ca 0.13 0.75 0.14 0.00 -1.81 0.00 0.00 57.70 56.91 1yc2 n MET 104 Cb 0.38 -5.15 0.44 0.00 -0.71 0.00 0.00 33.22 28.18 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 0.05 4.03 3.38 -1.96 -2.67 115.31 118.14 1yc2 h LEU 105 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1yc2 h LEU 105 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1yc2 h LEU 105 CO 0.40 0.05 -0.02 0.45 0.09 0.00 0.00 178.44 179.40 1yc2 h HIS 106 N 0.00 -0.06 -0.08 1.13 3.86 -1.95 -2.45 115.15 115.60 1yc2 h HIS 106 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1yc2 h HIS 106 Cb 0.76 0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 1yc2 h HIS 106 CO 0.00 0.39 0.04 1.96 0.86 0.00 0.00 177.93 181.18 1yc2 h GLN 107 N -0.54 0.12 0.00 2.45 7.50 -1.76 -1.80 115.11 121.07 1yc2 h GLN 107 Ca -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1yc2 h GLN 107 Cb 0.48 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1yc2 h GLN 107 CO 0.01 0.19 0.00 0.00 -1.50 0.00 0.00 178.83 177.53 1yc2 h ARG 108 N 0.01 0.00 -0.00 1.46 3.08 -1.54 0.38 114.38 117.77 1yc2 h ARG 108 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yc2 h ARG 108 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1yc2 h ARG 108 CO -0.00 0.00 -0.46 0.00 -1.07 0.00 0.00 179.97 178.44 1yc2 n ALA 109 N -1.86 3.49 0.00 0.04 0.00 -0.91 -4.94 120.51 116.33 1yc2 n ALA 109 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1yc2 n ALA 109 Cb 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.44 1.54 3.69 0.00 0.00 0.13 -4.66 105.19 107.33 1yc2 n GLY 110 Ca 0.08 0.00 -0.39 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 -2.00 6.77 -0.04 1.61 0.01 -0.73 -4.79 113.70 114.54 1yc2 s SER 111 Ca 0.00 0.93 -0.20 0.00 1.31 0.00 0.00 55.95 57.99 1yc2 s SER 111 Cb 0.00 -2.35 -0.32 0.00 0.21 0.00 0.00 66.02 63.56 1yc2 s SER 111 CO 0.00 -0.17 0.87 0.03 0.41 0.00 0.00 173.24 174.38 1yc2 h ARG 112 N 7.12 0.35 -4.71 12.44 3.08 -1.90 -3.39 114.38 127.36 1yc2 h ARG 112 Ca -0.36 -0.59 -0.69 0.00 0.07 0.00 0.00 59.98 58.41 1yc2 h ARG 112 Cb 1.17 0.22 -0.32 0.00 0.08 0.00 0.00 29.97 31.12 1yc2 h ARG 112 CO 0.77 1.28 -0.65 0.50 -1.07 0.00 0.00 179.97 180.80 1yc2 s ARG 113 N -2.47 2.45 -0.16 0.04 3.52 -1.26 -5.07 118.95 116.00 1yc2 s ARG 113 Ca -0.13 -1.30 -0.00 0.00 -0.13 0.00 0.00 55.73 54.17 1yc2 s ARG 113 Cb 0.02 -3.32 0.04 0.00 -1.56 0.00 0.00 34.95 30.12 1yc2 s ARG 113 CO 0.85 -0.69 -0.07 0.08 -0.81 0.00 0.00 175.30 174.66 1yc2 s VAL 114 N 1.29 1.24 -0.41 7.11 1.01 -1.26 -1.48 120.40 127.91 1yc2 s VAL 114 Ca -0.03 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1yc2 s VAL 114 Cb -0.20 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1yc2 s VAL 114 CO -0.00 0.19 0.52 -0.76 0.00 0.00 0.00 175.10 175.05 1yc2 s LEU 115 N 1.58 4.60 -0.80 3.92 1.43 0.21 -4.99 118.68 124.65 1yc2 s LEU 115 Ca 0.01 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 1yc2 s LEU 115 Cb -0.15 -2.54 0.16 0.00 0.03 0.00 0.00 46.19 43.69 1yc2 s LEU 115 CO -0.08 -0.61 0.86 -1.61 0.23 0.00 0.00 176.35 175.14 1yc2 s GLU 116 N 2.41 3.45 0.65 1.70 2.02 -1.26 -0.81 118.70 126.86 1yc2 s GLU 116 Ca 0.17 -1.94 0.41 0.00 0.02 0.00 0.00 54.97 53.63 1yc2 s GLU 116 Cb -0.16 -4.55 2.28 0.00 0.10 0.00 0.00 34.13 31.81 1yc2 s GLU 116 CO 0.15 -1.51 2.34 -0.07 0.02 0.00 0.00 175.26 176.19 1yc2 h LEU 117 N 9.20 0.00 -2.99 1.80 3.38 -1.68 -1.53 115.31 123.50 1yc2 h LEU 117 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yc2 h LEU 117 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1yc2 h LEU 117 CO 0.96 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.90 1yc2 n HIS 118 N -3.24 0.05 -4.48 1.13 8.25 -1.26 -4.50 115.22 111.16 1yc2 n HIS 118 Ca -0.03 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1yc2 n HIS 118 Cb 0.09 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.43 -0.25 3.73 -1.41 0.00 -0.58 -1.36 105.19 104.89 1yc2 n GLY 119 Ca 0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 0.25 -0.10 1.61 1.04 -0.94 -4.31 113.70 107.25 1yc2 s SER 120 Ca 0.00 -1.24 0.15 0.00 0.48 0.00 0.00 55.95 55.34 1yc2 s SER 120 Cb 0.00 0.81 0.61 0.00 0.10 0.00 0.00 66.02 67.54 1yc2 s SER 120 CO 0.00 -1.60 1.49 0.23 0.98 0.00 0.00 173.24 174.34 1yc2 n MET 121 N -0.54 3.34 0.26 4.02 2.81 -1.23 -3.31 117.12 122.46 1yc2 n MET 121 Ca -0.06 -2.41 0.10 0.00 -1.81 0.00 0.00 57.70 53.52 1yc2 n MET 121 Cb 0.60 -1.81 0.68 0.00 -0.71 0.00 0.00 33.22 31.98 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 3.44 0.00 -4.80 7.83 2.03 -1.92 -3.39 116.42 119.61 1yc2 h ASP 122 Ca 0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 1yc2 h ASP 122 Cb 1.28 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.56 1yc2 h ASP 122 CO 0.21 0.11 -0.72 -0.54 -1.03 0.00 0.00 179.24 177.27 1yc2 s LYS 123 N -4.53 0.41 0.13 4.15 1.02 -1.26 -1.57 119.74 118.09 1yc2 s LYS 123 Ca -0.04 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.34 1yc2 s LYS 123 Cb 0.15 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1yc2 s LYS 123 CO 0.63 0.01 -0.08 -0.51 -0.92 0.00 0.00 175.35 174.47 1yc2 s LEU 124 N -1.42 2.49 -0.01 3.17 1.02 -0.09 -0.80 118.68 123.03 1yc2 s LEU 124 Ca -0.12 -1.03 0.01 0.00 0.02 0.00 0.00 54.13 53.02 1yc2 s LEU 124 Cb -0.09 -0.21 0.00 0.00 0.02 0.00 0.00 46.19 45.91 1yc2 s LEU 124 CO -0.00 -0.41 -0.04 -1.81 0.02 0.00 0.00 176.35 174.11 1yc2 s ASP 125 N -3.12 0.55 -0.08 2.29 1.01 -0.08 -0.65 116.67 116.60 1yc2 s ASP 125 Ca 0.15 -0.08 -0.30 0.00 0.71 0.00 0.00 52.55 53.04 1yc2 s ASP 125 Cb 0.04 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.83 1yc2 s ASP 125 CO -0.01 0.03 1.10 0.00 0.21 0.00 0.00 175.17 176.49 1yc2 n LEU 127 N 5.08 0.24 -0.13 0.00 4.77 -0.05 -1.45 117.00 125.47 1yc2 n LEU 127 Ca 0.10 0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 56.36 1yc2 n LEU 127 Cb 0.48 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1yc2 n LEU 127 CO 0.53 -0.24 -1.10 0.47 -1.33 0.00 0.00 177.39 175.72 1yc2 n ASP 128 N -1.75 1.92 -0.27 -1.43 8.00 -1.26 -4.67 116.55 117.09 1yc2 n ASP 128 Ca 0.04 0.37 0.07 0.00 0.71 0.00 0.00 54.79 55.99 1yc2 n ASP 128 Cb 0.26 -0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 40.48 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 -0.41 0.00 -2.17 0.00 8.25 -0.53 -5.01 115.22 115.35 1yc2 n HIS 130 Ca 0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.13 1yc2 n HIS 130 Cb 0.30 -1.57 -0.00 0.00 1.12 0.00 0.00 29.99 29.83 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 -2.35 3.80 0.06 -0.41 2.56 -1.26 -4.66 118.70 116.45 1yc2 s GLU 131 Ca 0.00 1.93 0.03 0.00 0.00 0.00 0.00 54.97 56.93 1yc2 s GLU 131 Cb 0.00 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.56 1yc2 s GLU 131 CO 0.00 -0.56 0.03 0.95 -0.56 0.00 0.00 175.26 175.12 1yc2 s THR 132 N -1.42 4.24 0.05 -1.70 -4.23 -1.26 -0.79 115.64 110.52 1yc2 s THR 132 Ca 0.61 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 1yc2 s THR 132 Cb -0.33 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1yc2 s THR 132 CO 0.40 0.19 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.31 1yc2 s TYR 133 N -1.28 0.54 0.24 3.99 1.51 0.18 -4.99 117.35 117.54 1yc2 s TYR 133 Ca 0.25 -0.79 -0.04 0.00 -1.01 0.00 0.00 57.07 55.48 1yc2 s TYR 133 Cb -0.12 -0.36 -0.05 0.00 -0.11 0.00 0.00 41.96 41.32 1yc2 s TYR 133 CO 0.18 -0.23 0.49 -0.51 -1.11 0.00 0.00 175.55 174.37 1yc2 s ASP 134 N -2.30 6.45 0.24 2.29 -0.00 -1.26 -0.92 116.67 121.17 1yc2 s ASP 134 Ca -0.02 0.64 -0.06 0.00 -0.00 0.00 0.00 52.55 53.12 1yc2 s ASP 134 Cb -0.01 -2.11 0.40 0.00 -0.00 0.00 0.00 42.92 41.20 1yc2 s ASP 134 CO -0.05 -0.12 1.74 -0.25 -0.00 0.00 0.00 175.17 176.50 1yc2 h TRP 135 N 1.98 0.52 -0.06 4.23 2.91 -1.49 -1.01 115.95 123.03 1yc2 h TRP 135 Ca -0.47 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.60 1yc2 h TRP 135 Cb 1.18 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1yc2 h TRP 135 CO 0.58 0.10 0.42 0.66 -1.03 0.00 0.00 178.44 179.17 1yc2 h SER 136 N 0.47 0.00 0.85 2.65 4.64 -1.93 -2.01 113.55 118.22 1yc2 h SER 136 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1yc2 h SER 136 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1yc2 h SER 136 CO -0.36 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 176.81 1yc2 n GLU 137 N -2.95 0.19 -0.05 4.77 4.07 -0.38 -3.31 120.64 122.98 1yc2 n GLU 137 Ca -0.00 0.37 0.07 0.00 -0.06 0.00 0.00 57.16 57.53 1yc2 n GLU 137 Cb 0.48 -1.83 0.09 0.00 -0.06 0.00 0.00 31.44 30.12 1yc2 n GLU 137 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1yc2 n PHE 138 N -2.18 0.00 -0.27 4.31 3.01 -0.75 -4.75 117.46 116.82 1yc2 n PHE 138 Ca 0.03 -0.82 0.01 0.00 1.01 0.00 0.00 57.45 57.67 1yc2 n PHE 138 Cb 0.26 -0.12 0.14 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.01 0.96 -0.52 -4.37 3.04 -1.69 -0.73 116.25 112.95 1yc2 h VAL 139 Ca 0.00 -0.27 -0.12 0.00 -1.01 0.00 0.00 66.70 65.30 1yc2 h VAL 139 Cb 0.83 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.19 1yc2 h VAL 139 CO 0.00 0.14 -0.13 -0.33 -1.01 0.00 0.00 177.57 176.25 1yc2 h GLU 140 N 0.79 1.01 0.33 4.17 5.08 -1.86 -0.75 114.58 123.34 1yc2 h GLU 140 Ca 0.36 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1yc2 h GLU 140 Cb 0.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1yc2 h GLU 140 CO -0.21 1.07 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.23 1yc2 h ASP 141 N 0.87 -0.49 -0.22 1.42 5.19 -1.71 -2.34 116.42 119.15 1yc2 h ASP 141 Ca 0.13 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1yc2 h ASP 141 Cb 0.70 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 1yc2 h ASP 141 CO 0.05 -0.32 0.07 -0.26 -3.12 0.00 0.00 179.24 175.67 1yc2 h PHE 142 N -0.50 0.12 -1.00 4.55 0.04 -1.11 -0.39 116.94 118.64 1yc2 h PHE 142 Ca -0.04 0.01 0.22 0.00 2.80 0.00 0.00 57.97 60.96 1yc2 h PHE 142 Cb 0.41 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.43 1yc2 h PHE 142 CO -0.09 0.06 0.61 -0.97 -0.60 0.00 0.00 178.31 177.33 1yc2 h ASN 143 N 0.17 0.69 -0.71 2.17 -1.24 -0.97 0.11 115.58 115.80 1yc2 h ASN 143 Ca 0.10 0.10 -0.36 0.00 0.71 0.00 0.00 56.30 56.85 1yc2 h ASN 143 Cb 0.07 -0.02 -0.22 0.00 0.73 0.00 0.00 38.32 38.89 1yc2 h ASN 143 CO -0.11 0.20 0.46 2.29 -1.29 0.00 0.00 177.43 178.98 1yc2 n LYS 144 N -4.76 1.96 -1.01 6.67 2.85 -0.89 -4.90 118.16 118.07 1yc2 n LYS 144 Ca 0.24 -2.16 -0.00 0.00 -1.05 0.00 0.00 58.31 55.34 1yc2 n LYS 144 Cb 0.67 -1.85 -0.00 0.00 -0.65 0.00 0.00 35.03 33.19 1yc2 n LYS 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yc2 n GLY 145 N -0.65 0.19 4.02 2.58 0.00 0.37 -5.02 105.19 106.69 1yc2 n GLY 145 Ca 0.42 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.34 2.42 0.24 1.61 2.56 -0.20 -4.98 118.70 119.02 1yc2 s GLU 146 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 54.97 53.67 1yc2 s GLU 146 Cb 0.00 -2.64 -0.04 0.00 2.00 0.00 0.00 34.13 33.45 1yc2 s GLU 146 CO 0.00 -0.72 0.04 0.96 -0.56 0.00 0.00 175.26 174.98 1yc2 s ILE 147 N -2.63 3.74 0.30 -3.70 -4.36 -1.26 -3.79 121.20 109.50 1yc2 s ILE 147 Ca 0.60 -1.69 -0.30 0.00 -0.26 0.00 0.00 60.65 59.00 1yc2 s ILE 147 Cb -0.07 -2.98 -0.12 0.00 1.25 0.00 0.00 42.46 40.53 1yc2 s ILE 147 CO 0.38 -0.32 1.53 -2.65 0.24 0.00 0.00 174.94 174.12 1yc2 n PRO 148 N -0.81 2.56 -3.87 0.37 -0.02 -1.26 -4.93 135.00 127.03 1yc2 n PRO 148 Ca -0.07 0.91 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 1yc2 n PRO 148 Cb 0.58 -2.65 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1yc2 n PRO 148 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1yc2 s ARG 149 N -0.79 0.38 -0.01 -0.52 3.52 -1.26 -4.57 118.95 115.70 1yc2 s ARG 149 Ca 0.63 0.11 -0.36 0.00 -0.13 0.00 0.00 55.73 55.98 1yc2 s ARG 149 Cb -0.52 -0.65 -0.14 0.00 -1.56 0.00 0.00 34.95 32.08 1yc2 s ARG 149 CO 0.52 -0.20 1.64 0.00 -0.81 0.00 0.00 175.30 176.44 1yc2 h ARG 151 N 6.77 0.00 0.17 0.00 2.47 -1.96 -0.62 114.38 121.21 1yc2 h ARG 151 Ca -0.47 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 57.96 1yc2 h ARG 151 Cb 1.29 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.62 1yc2 h ARG 151 CO 0.89 0.46 -1.40 -0.22 0.56 0.00 0.00 179.97 180.26 1yc2 h LYS 152 N 0.00 0.36 -0.00 0.04 3.64 -1.99 -3.41 116.57 115.21 1yc2 h LYS 152 Ca -0.00 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 1yc2 h LYS 152 Cb 0.93 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1yc2 h LYS 152 CO 0.06 1.29 -0.08 0.00 -2.27 0.00 0.00 179.45 178.45 1yc2 n GLY 154 N 0.99 0.68 3.77 0.00 0.00 -0.24 -5.02 105.19 105.37 1yc2 n GLY 154 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 5.65 -0.08 1.61 0.15 -1.26 -4.64 113.70 112.82 1yc2 s SER 155 Ca 0.00 2.19 0.18 0.00 0.70 0.00 0.00 55.95 59.03 1yc2 s SER 155 Cb 0.00 -2.58 0.65 0.00 -1.71 0.00 0.00 66.02 62.38 1yc2 s SER 155 CO 0.00 -1.27 1.56 -1.22 1.20 0.00 0.00 173.24 173.51 1yc2 n TYR 156 N -1.36 1.23 -2.44 3.44 4.01 -1.26 -0.54 117.16 120.24 1yc2 n TYR 156 Ca 0.12 -0.59 -0.38 0.00 -0.16 0.00 0.00 57.90 56.88 1yc2 n TYR 156 Cb 0.51 -0.17 0.02 0.00 -0.31 0.00 0.00 39.34 39.39 1yc2 n TYR 156 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yc2 n TYR 157 N 1.08 3.02 -2.99 -0.72 4.02 -1.26 -4.84 117.16 115.46 1yc2 n TYR 157 Ca 0.24 -2.68 -0.44 0.00 -0.01 0.00 0.00 57.90 55.01 1yc2 n TYR 157 Cb 0.78 -1.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.01 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 -4.67 4.59 -0.17 -0.72 1.01 -1.26 -0.87 120.40 118.31 1yc2 s VAL 158 Ca 0.45 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1yc2 s VAL 158 Cb 0.29 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1yc2 s VAL 158 CO -0.23 -1.28 0.45 -0.75 0.00 0.00 0.00 175.10 173.29 1yc2 s LYS 159 N 3.32 4.24 0.64 2.72 2.20 0.48 -4.80 119.74 128.55 1yc2 s LYS 159 Ca 0.16 0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.95 1yc2 s LYS 159 Cb -0.21 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 1yc2 s LYS 159 CO 0.08 0.03 1.12 -1.25 -0.36 0.00 0.00 175.35 174.97 1yc2 s PRO 160 N 1.08 2.87 -1.58 4.03 0.04 -1.26 -0.90 135.00 139.28 1yc2 s PRO 160 Ca 0.22 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1yc2 s PRO 160 Cb -0.15 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1yc2 s PRO 160 CO 0.09 -1.21 2.79 0.54 0.04 0.00 0.00 177.00 179.25 1yc2 n ARG 161 N -2.18 3.50 -4.46 4.56 1.74 0.02 -4.86 116.66 114.99 1yc2 n ARG 161 Ca 0.11 -2.28 -0.23 0.00 -0.77 0.00 0.00 57.85 54.68 1yc2 n ARG 161 Cb 0.52 -2.91 -0.10 0.00 -1.02 0.00 0.00 32.46 28.95 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 2.42 2.13 -0.29 1.55 -7.23 -1.25 -2.21 120.40 115.52 1yc2 s VAL 162 Ca 0.65 -2.27 -0.21 0.00 -1.81 0.00 0.00 61.98 58.33 1yc2 s VAL 162 Cb 0.17 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 1yc2 s VAL 162 CO -0.07 -0.37 0.68 -0.69 -0.31 0.00 0.00 175.10 174.34 1yc2 s VAL 163 N -2.71 4.91 0.33 1.32 1.01 -0.46 -4.97 120.40 119.82 1yc2 s VAL 163 Ca 0.29 1.04 0.07 0.00 0.00 0.00 0.00 61.98 63.38 1yc2 s VAL 163 Cb -0.01 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1yc2 s VAL 163 CO 0.13 -0.12 0.43 -0.76 0.00 0.00 0.00 175.10 174.78 1yc2 s LEU 164 N 2.68 3.91 0.14 3.92 1.43 -1.26 -5.02 118.68 124.48 1yc2 s LEU 164 Ca 0.28 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 1yc2 s LEU 164 Cb -0.15 -2.65 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 1yc2 s LEU 164 CO 0.11 -0.39 1.67 -0.36 0.23 0.00 0.00 176.35 177.60 1yc2 s PHE 165 N -2.19 2.70 0.00 0.29 0.40 -1.01 -1.77 117.98 116.40 1yc2 s PHE 165 Ca 0.43 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 1yc2 s PHE 165 Cb -0.09 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.42 1yc2 s PHE 165 CO 0.30 -3.98 0.00 0.41 0.70 0.00 0.00 175.22 172.65 1yc2 n GLY 166 N 3.95 0.55 3.76 4.36 0.00 -1.26 -2.00 105.19 114.55 1yc2 n GLY 166 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.71 2.75 0.14 1.61 2.02 -0.73 -4.92 118.70 118.86 1yc2 s GLU 167 Ca 0.00 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.71 1yc2 s GLU 167 Cb 0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 1yc2 s GLU 167 CO 0.00 0.46 1.26 -1.25 0.02 0.00 0.00 175.26 175.75 1yc2 s PRO 168 N -3.17 4.42 0.24 0.39 0.04 -1.26 -4.87 135.00 130.79 1yc2 s PRO 168 Ca 0.30 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1yc2 s PRO 168 Cb -0.09 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1yc2 s PRO 168 CO 0.22 -0.23 1.51 -1.17 0.04 0.00 0.00 177.00 177.37 1yc2 s LEU 169 N 0.40 4.37 -0.79 -3.56 2.96 -1.26 -4.75 118.68 116.06 1yc2 s LEU 169 Ca 0.57 2.72 -0.23 0.00 -0.22 0.00 0.00 54.13 56.98 1yc2 s LEU 169 Cb -0.33 -3.62 -0.17 0.00 0.50 0.00 0.00 46.19 42.57 1yc2 s LEU 169 CO 0.34 -0.79 2.39 -0.81 -1.32 0.00 0.00 176.35 176.16 1yc2 n PRO 170 N 2.77 0.50 0.07 0.98 -0.04 -1.26 -4.72 135.00 133.30 1yc2 n PRO 170 Ca 0.09 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.17 1yc2 n PRO 170 Cb 0.39 -2.93 0.28 0.00 -0.04 0.00 0.00 33.50 31.21 1yc2 n PRO 170 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1yc2 n GLN 171 N 8.16 0.07 -0.07 0.54 7.27 -1.26 -2.27 117.38 129.81 1yc2 n GLN 171 Ca 0.51 0.51 -0.04 0.00 0.07 0.00 0.00 57.00 58.05 1yc2 n GLN 171 Cb 0.36 -1.69 -0.01 0.00 2.41 0.00 0.00 30.24 31.31 1yc2 n GLN 171 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yc2 h ARG 172 N 0.00 0.00 -0.53 3.69 3.08 -2.00 -3.13 114.38 115.49 1yc2 h ARG 172 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1yc2 h ARG 172 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1yc2 h ARG 172 CO 0.00 0.02 0.44 1.79 -1.07 0.00 0.00 179.97 181.15 1yc2 h THR 173 N -1.00 0.54 0.37 2.04 1.35 -1.96 0.53 112.91 114.78 1yc2 h THR 173 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1yc2 h THR 173 Cb 0.44 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1yc2 h THR 173 CO -0.00 0.00 -0.18 0.25 -0.25 0.00 0.00 175.52 175.34 1yc2 h LEU 174 N 0.00 -0.42 -1.75 3.87 6.46 -1.60 -0.72 115.31 121.15 1yc2 h LEU 174 Ca 0.25 -0.03 0.19 0.00 -0.12 0.00 0.00 57.88 58.17 1yc2 h LEU 174 Cb 1.13 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 1yc2 h LEU 174 CO -0.00 -0.25 0.53 0.15 -0.62 0.00 0.00 178.44 178.25 1yc2 h PHE 175 N -0.57 0.28 0.00 1.25 3.04 0.08 0.11 116.94 121.14 1yc2 h PHE 175 Ca -0.05 0.01 -0.20 0.00 3.98 0.00 0.00 57.97 61.71 1yc2 h PHE 175 Cb 0.43 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1yc2 h PHE 175 CO -0.03 0.09 -0.89 1.49 -2.02 0.00 0.00 178.31 176.95 1yc2 h GLU 176 N 0.23 0.22 -0.51 1.11 4.81 -0.55 -2.83 114.58 117.06 1yc2 h GLU 176 Ca 0.38 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1yc2 h GLU 176 Cb 1.14 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1yc2 h GLU 176 CO -0.08 0.97 -0.07 0.00 -0.73 0.00 0.00 179.01 179.10 1yc2 h ALA 177 N 0.94 0.91 -0.63 2.92 0.00 0.67 -2.08 119.26 121.99 1yc2 h ALA 177 Ca -0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1yc2 h ALA 177 Cb 1.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1yc2 h ALA 177 CO 0.14 0.63 0.19 0.82 0.00 0.00 0.00 179.25 181.04 1yc2 h ILE 178 N 0.83 1.25 0.00 0.00 2.04 -1.27 -1.82 117.51 118.53 1yc2 h ILE 178 Ca 0.14 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 1yc2 h ILE 178 Cb 0.59 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1yc2 h ILE 178 CO 0.04 0.33 -0.30 -0.33 0.00 0.00 0.00 178.15 177.89 1yc2 h GLU 179 N 0.91 0.00 -0.29 2.37 4.39 -1.27 -1.28 114.58 119.40 1yc2 h GLU 179 Ca 0.20 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1yc2 h GLU 179 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1yc2 h GLU 179 CO -0.01 0.30 -0.10 1.49 -1.16 0.00 0.00 179.01 179.53 1yc2 h GLU 180 N 0.00 0.58 -0.54 2.33 4.57 -0.80 -2.92 114.58 117.81 1yc2 h GLU 180 Ca -0.00 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1yc2 h GLU 180 Cb 0.57 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1yc2 h GLU 180 CO 0.04 0.80 0.24 0.00 -1.18 0.00 0.00 179.01 178.91 1yc2 h ALA 181 N 0.77 0.70 -0.15 2.92 0.00 -0.89 -2.77 119.26 119.84 1yc2 h ALA 181 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yc2 h ALA 181 Cb 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1yc2 h ALA 181 CO 0.04 0.28 0.11 0.87 0.00 0.00 0.00 179.25 180.55 1yc2 h LYS 182 N 0.73 0.00 0.00 0.00 1.57 -1.10 -3.19 116.57 114.58 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 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1yc2 h LYS 182 CO -0.02 0.00 -0.01 -2.39 -0.57 0.00 0.00 179.45 176.46 1yc2 n HIS 183 N -4.32 0.00 -1.93 -1.35 1.44 -1.12 -4.79 115.22 103.15 1yc2 n HIS 183 Ca 0.01 -0.69 -0.30 0.00 -2.01 0.00 0.00 57.72 54.73 1yc2 n HIS 183 Cb 0.24 -0.09 0.04 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.92 1.70 -3.79 0.00 5.75 -1.04 -4.49 116.55 111.77 1yc2 n ASP 185 Ca 0.06 -0.20 -0.13 0.00 -0.01 0.00 0.00 54.79 54.51 1yc2 n ASP 185 Cb 0.57 1.44 -0.14 0.00 -1.03 0.00 0.00 41.12 41.95 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 -2.71 -0.14 -0.19 2.12 0.00 -1.26 -1.49 121.76 118.10 1yc2 s ALA 186 Ca -0.02 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1yc2 s ALA 186 Cb 0.08 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1yc2 s ALA 186 CO 0.53 -0.10 -0.10 0.12 0.00 0.00 0.00 175.76 176.21 1yc2 s PHE 187 N 0.73 2.31 -0.17 0.00 5.36 0.22 -0.52 117.98 125.91 1yc2 s PHE 187 Ca -0.06 -1.50 -0.00 0.00 -0.96 0.00 0.00 56.93 54.41 1yc2 s PHE 187 Cb -0.08 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 41.01 1yc2 s PHE 187 CO -0.03 -0.72 -0.15 1.41 -1.46 0.00 0.00 175.22 174.27 1yc2 s MET 188 N 1.43 3.18 -0.14 10.12 -2.45 0.16 -2.16 119.30 129.44 1yc2 s MET 188 Ca -0.00 -0.75 -0.13 0.00 -1.25 0.00 0.00 55.69 53.56 1yc2 s MET 188 Cb -0.16 -2.68 -0.05 0.00 1.25 0.00 0.00 34.83 33.20 1yc2 s MET 188 CO -0.08 -0.09 0.26 0.08 1.05 0.00 0.00 175.02 176.24 1yc2 s VAL 189 N 1.08 5.32 -0.08 10.11 1.01 0.06 0.33 120.40 138.22 1yc2 s VAL 189 Ca -0.00 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 1yc2 s VAL 189 Cb -0.14 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1yc2 s VAL 189 CO -0.04 0.44 0.00 -0.69 0.00 0.00 0.00 175.10 174.81 1yc2 s VAL 190 N 0.11 0.39 -0.99 2.92 1.01 0.73 -0.33 120.40 124.24 1yc2 s VAL 190 Ca 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1yc2 s VAL 190 Cb -0.13 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1yc2 s VAL 190 CO 0.04 0.23 0.85 0.61 0.00 0.00 0.00 175.10 176.83 1yc2 n GLY 191 N 5.14 -0.19 2.86 4.51 0.00 -0.05 -2.77 105.19 114.69 1yc2 n GLY 191 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.61 0.03 0.00 1.61 0.15 -1.26 -0.27 113.70 110.34 1yc2 s SER 192 Ca 0.25 0.00 0.29 0.00 0.70 0.00 0.00 55.95 57.18 1yc2 s SER 192 Cb -0.11 -0.01 1.21 0.00 -1.71 0.00 0.00 66.02 65.40 1yc2 s SER 192 CO 0.56 -0.01 1.85 -0.24 1.20 0.00 0.00 173.24 176.60 1yc2 n SER 193 N 3.19 0.57 -3.51 5.45 2.88 -1.26 -4.94 113.62 115.99 1yc2 n SER 193 Ca -0.14 -0.70 -0.20 0.00 -1.33 0.00 0.00 58.87 56.51 1yc2 n SER 193 Cb 0.59 -0.04 0.06 0.00 -0.75 0.00 0.00 64.21 64.06 1yc2 n SER 193 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yc2 n LEU 194 N -0.84 -3.95 -0.01 2.46 4.77 -1.26 -4.70 117.00 113.46 1yc2 n LEU 194 Ca 0.15 -0.76 -0.02 0.00 -0.03 0.00 0.00 56.01 55.35 1yc2 n LEU 194 Cb 0.28 -2.89 -0.01 0.00 -2.33 0.00 0.00 43.42 38.47 1yc2 n LEU 194 CO 0.23 0.33 -0.58 0.52 -1.33 0.00 0.00 177.39 176.56 1yc2 n VAL 195 N -3.97 0.14 -2.80 4.08 0.31 -1.26 -3.92 118.33 110.90 1yc2 n VAL 195 Ca -0.22 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 1yc2 n VAL 195 Cb 0.65 -0.67 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 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 -2.05 4.77 0.19 2.52 1.01 -1.26 -4.70 120.40 120.88 1yc2 s VAL 196 Ca -0.03 1.72 -0.32 0.00 0.00 0.00 0.00 61.98 63.35 1yc2 s VAL 196 Cb 0.01 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.04 1yc2 s VAL 196 CO 0.05 -0.13 1.15 0.00 0.00 0.00 0.00 175.10 176.17 1yc2 n TYR 197 N 6.16 1.31 -0.18 5.22 9.36 -1.26 -0.10 117.16 137.67 1yc2 n TYR 197 Ca 0.08 0.67 0.05 0.00 3.32 0.00 0.00 57.90 62.02 1yc2 n TYR 197 Cb 0.47 -2.28 0.26 0.00 -0.63 0.00 0.00 39.34 37.16 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 1.64 3.45 -0.29 2.98 -0.04 -1.26 -5.00 135.00 136.47 1yc2 n PRO 198 Ca 0.14 -2.03 0.12 0.00 -0.04 0.00 0.00 63.50 61.69 1yc2 n PRO 198 Cb 0.26 -1.96 0.28 0.00 -0.04 0.00 0.00 33.50 32.03 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 3.35 1.24 0.00 0.55 0.00 -0.83 0.14 119.26 123.71 1yc2 h ALA 199 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yc2 h ALA 199 Cb 1.41 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1yc2 h ALA 199 CO 0.30 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1yc2 n ALA 200 N -2.68 2.02 -0.08 0.00 0.00 -1.25 -3.82 120.51 114.70 1yc2 n ALA 200 Ca 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 1yc2 n ALA 200 Cb 0.65 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.63 1yc2 n ALA 200 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yc2 n GLU 201 N -1.45 1.41 -0.31 0.00 1.02 0.45 -4.62 120.64 117.14 1yc2 n GLU 201 Ca 0.06 0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 1yc2 n GLU 201 Cb 0.23 -1.39 0.15 0.00 -0.02 0.00 0.00 31.44 30.41 1yc2 n GLU 201 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1yc2 h LEU 202 N 0.00 0.82 -0.63 -4.62 3.38 -1.51 -2.44 115.31 110.30 1yc2 h LEU 202 Ca -0.41 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.65 1yc2 h LEU 202 Cb 1.90 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 42.44 1yc2 h LEU 202 CO 0.01 0.52 0.31 -0.65 0.09 0.00 0.00 178.44 178.72 1yc2 h PRO 203 N 0.95 0.55 -0.65 1.13 0.11 -1.82 0.46 132.00 132.73 1yc2 h PRO 203 Ca 0.38 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1yc2 h PRO 203 Cb 0.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1yc2 h PRO 203 CO -0.18 0.36 0.06 1.88 -0.21 0.00 0.00 178.00 179.91 1yc2 h TYR 204 N 0.57 1.18 -0.62 0.65 0.05 -1.76 0.15 116.97 117.19 1yc2 h TYR 204 Ca 0.30 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 1yc2 h TYR 204 Cb 0.26 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1yc2 h TYR 204 CO -0.11 1.01 0.33 0.82 -1.05 0.00 0.00 178.16 179.16 1yc2 h ILE 205 N 1.02 1.20 -0.21 -2.88 2.04 -0.90 0.50 117.51 118.28 1yc2 h ILE 205 Ca 0.19 -0.54 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1yc2 h ILE 205 Cb 0.50 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1yc2 h ILE 205 CO 0.02 0.23 -0.45 0.00 0.00 0.00 0.00 178.15 177.95 1yc2 h ALA 206 N 1.15 0.84 -0.24 1.87 0.00 -0.59 -2.51 119.26 119.78 1yc2 h ALA 206 Ca 0.22 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1yc2 h ALA 206 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yc2 h ALA 206 CO -0.03 0.65 -0.04 -0.22 0.00 0.00 0.00 179.25 179.61 1yc2 h LYS 207 N 0.42 0.45 -0.60 0.00 3.64 -0.31 -0.94 116.57 119.23 1yc2 h LYS 207 Ca 0.03 -0.17 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1yc2 h LYS 207 Cb 0.95 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 1yc2 h LYS 207 CO 0.08 0.67 0.40 -0.22 -2.27 0.00 0.00 179.45 178.11 1yc2 h LYS 208 N 0.20 0.56 0.00 1.90 3.64 -0.83 0.14 116.57 122.18 1yc2 h LYS 208 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1yc2 h LYS 208 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1yc2 h LYS 208 CO 0.02 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.57 1yc2 n ALA 209 N -2.48 2.31 -0.44 5.00 0.00 -0.95 -4.88 120.51 119.07 1yc2 n ALA 209 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1yc2 n ALA 209 Cb 0.24 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.71 0.78 3.78 0.00 0.00 0.48 -5.00 105.19 105.94 1yc2 n GLY 210 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 2.58 0.03 4.61 0.00 -0.39 -4.97 121.76 121.62 1yc2 s ALA 211 Ca 0.00 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 1yc2 s ALA 211 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1yc2 s ALA 211 CO 0.00 -1.07 0.51 0.15 0.00 0.00 0.00 175.76 175.35 1yc2 s LYS 212 N -3.96 4.11 -0.01 0.00 -0.14 -0.55 -4.63 119.74 114.56 1yc2 s LYS 212 Ca 0.67 0.61 0.06 0.00 -1.36 0.00 0.00 55.97 55.95 1yc2 s LYS 212 Cb -0.20 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1yc2 s LYS 212 CO 0.38 0.62 -0.20 -1.64 -0.76 0.00 0.00 175.35 173.74 1yc2 s MET 213 N -0.95 1.64 -0.03 1.68 -1.94 -1.26 -0.61 119.30 117.84 1yc2 s MET 213 Ca 0.27 -0.73 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 1yc2 s MET 213 Cb -0.18 -1.59 0.00 0.00 2.01 0.00 0.00 34.83 35.07 1yc2 s MET 213 CO 0.16 0.44 -0.11 0.42 -0.01 0.00 0.00 175.02 175.92 1yc2 s ILE 214 N -0.48 0.96 -0.09 2.53 1.01 -0.92 -1.08 121.20 123.14 1yc2 s ILE 214 Ca 0.08 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1yc2 s ILE 214 Cb -0.08 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.57 1yc2 s ILE 214 CO -0.01 0.29 -0.10 -0.51 0.00 0.00 0.00 174.94 174.62 1yc2 s ILE 215 N 0.13 1.04 -0.24 2.92 2.07 -0.39 -0.76 121.20 125.97 1yc2 s ILE 215 Ca -0.03 -0.36 -0.01 0.00 -1.41 0.00 0.00 60.65 58.84 1yc2 s ILE 215 Cb -0.09 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.52 1yc2 s ILE 215 CO 0.01 0.35 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.61 1yc2 s VAL 216 N 1.16 2.66 0.05 4.00 1.01 0.55 -1.15 120.40 128.68 1yc2 s VAL 216 Ca -0.05 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 1yc2 s VAL 216 Cb -0.14 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1yc2 s VAL 216 CO -0.02 0.22 0.43 0.21 0.00 0.00 0.00 175.10 175.94 1yc2 s ASN 217 N 1.29 -0.31 0.26 3.32 2.47 -0.80 -0.87 114.94 120.29 1yc2 s ASN 217 Ca -0.00 0.01 -0.05 0.00 0.42 0.00 0.00 52.86 53.23 1yc2 s ASN 217 Cb -0.17 0.44 0.29 0.00 -1.45 0.00 0.00 41.25 40.37 1yc2 s ASN 217 CO -0.06 -0.69 1.92 0.00 -3.72 0.00 0.00 177.10 174.55 1yc2 h ALA 218 N 2.91 1.28 -2.20 1.71 0.00 -1.85 -2.38 119.26 118.72 1yc2 h ALA 218 Ca -0.31 -0.09 -0.40 0.00 0.00 0.00 0.00 54.91 54.11 1yc2 h ALA 218 Cb 1.21 -0.38 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1yc2 h ALA 218 CO 0.43 0.64 -0.61 -1.83 0.00 0.00 0.00 179.25 177.88 1yc2 s GLU 219 N -5.98 1.52 0.47 0.00 -1.05 -1.26 -4.29 118.70 108.11 1yc2 s GLU 219 Ca -0.13 -1.83 -0.20 0.00 -0.15 0.00 0.00 54.97 52.66 1yc2 s GLU 219 Cb 0.18 -0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 33.26 1yc2 s GLU 219 CO 0.82 -0.26 1.01 -1.25 0.95 0.00 0.00 175.26 176.53 1yc2 s PRO 220 N -3.97 3.95 0.30 -4.83 0.04 -1.26 -5.02 135.00 124.21 1yc2 s PRO 220 Ca 0.37 1.27 0.09 0.00 0.04 0.00 0.00 61.00 62.77 1yc2 s PRO 220 Cb 0.08 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1yc2 s PRO 220 CO 0.14 -0.29 0.06 0.95 0.04 0.00 0.00 177.00 177.90 1yc2 s THR 221 N -2.07 3.24 0.53 1.26 -4.23 -1.26 -5.01 115.64 108.09 1yc2 s THR 221 Ca 0.65 -1.82 0.36 0.00 -1.18 0.00 0.00 61.69 59.70 1yc2 s THR 221 Cb -0.14 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 71.18 1yc2 s THR 221 CO 0.18 -0.28 2.23 -0.03 -0.54 0.00 0.00 174.62 176.18 1yc2 h MET 222 N 1.74 0.00 -0.04 3.99 4.05 -1.93 -2.46 114.93 120.28 1yc2 h MET 222 Ca -0.44 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1yc2 h MET 222 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1yc2 h MET 222 CO 0.62 0.03 0.00 0.00 0.23 0.00 0.00 176.91 177.79 1yc2 n ALA 223 N -2.19 2.51 -0.35 0.39 0.00 -1.26 -4.60 120.51 115.01 1yc2 n ALA 223 Ca -0.02 -0.59 0.05 0.00 0.00 0.00 0.00 53.44 52.87 1yc2 n ALA 223 Cb 0.14 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.75 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 3.69 -0.94 -1.14 0.00 5.19 -1.85 -2.03 116.42 119.34 1yc2 h ASP 224 Ca 0.00 0.29 0.32 0.00 -0.62 0.00 0.00 57.03 57.02 1yc2 h ASP 224 Cb 0.78 0.61 -0.09 0.00 0.18 0.00 0.00 39.33 40.82 1yc2 h ASP 224 CO 0.00 -0.32 0.76 -0.65 -3.12 0.00 0.00 179.24 175.91 1yc2 h PRO 225 N -0.00 0.23 -0.00 3.56 0.11 -1.85 -0.66 132.00 133.39 1yc2 h PRO 225 Ca 0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1yc2 h PRO 225 Cb 0.70 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1yc2 h PRO 225 CO -0.99 0.15 -0.01 0.44 -0.21 0.00 0.00 178.00 177.38 1yc2 n ILE 226 N -4.51 0.00 -3.44 4.15 -5.35 -0.76 -4.83 119.36 104.61 1yc2 n ILE 226 Ca 0.28 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 62.41 1yc2 n ILE 226 Cb 1.08 -0.36 -0.05 0.00 -1.74 0.00 0.00 39.64 38.57 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 -2.11 3.44 0.03 4.28 0.08 -0.25 -4.92 117.98 118.52 1yc2 s PHE 227 Ca 0.43 0.81 -0.17 0.00 0.12 0.00 0.00 56.93 58.12 1yc2 s PHE 227 Cb 0.22 -2.21 -0.27 0.00 -0.57 0.00 0.00 43.02 40.18 1yc2 s PHE 227 CO 0.39 0.28 1.08 -0.44 -0.10 0.00 0.00 175.22 176.42 1yc2 h ASP 228 N 2.49 0.74 -3.32 1.36 3.45 -1.41 -3.45 116.42 116.28 1yc2 h ASP 228 Ca -0.47 -0.82 -0.59 0.00 0.43 0.00 0.00 57.03 55.59 1yc2 h ASP 228 Cb 1.17 -0.23 -0.34 0.00 -0.56 0.00 0.00 39.33 39.37 1yc2 h ASP 228 CO 0.69 1.48 -0.84 -0.69 -1.57 0.00 0.00 179.24 178.31 1yc2 s VAL 229 N -2.99 1.53 -0.11 -1.35 1.01 -0.58 -5.04 120.40 112.87 1yc2 s VAL 229 Ca -0.11 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1yc2 s VAL 229 Cb 0.04 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1yc2 s VAL 229 CO 0.89 0.45 -0.21 -0.54 0.00 0.00 0.00 175.10 175.69 1yc2 s LYS 230 N 0.78 3.15 -0.08 2.72 3.01 -1.26 -1.26 119.74 126.80 1yc2 s LYS 230 Ca -0.11 -0.82 -0.00 0.00 -1.01 0.00 0.00 55.97 54.03 1yc2 s LYS 230 Cb -0.16 -2.41 0.02 0.00 -1.01 0.00 0.00 37.83 34.28 1yc2 s LYS 230 CO 0.02 0.19 -0.05 0.42 0.51 0.00 0.00 175.35 176.44 1yc2 s ILE 231 N 0.36 0.71 -0.24 2.17 1.01 -0.30 -4.93 121.20 119.98 1yc2 s ILE 231 Ca -0.16 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1yc2 s ILE 231 Cb -0.17 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1yc2 s ILE 231 CO 0.08 0.30 0.15 -0.63 0.00 0.00 0.00 174.94 174.84 1yc2 s ILE 232 N 1.50 5.27 0.00 2.92 -1.09 -1.26 -1.91 121.20 126.64 1yc2 s ILE 232 Ca -0.01 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1yc2 s ILE 232 Cb -0.13 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 1yc2 s ILE 232 CO -0.04 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1yc2 n GLY 233 N 4.31 0.00 3.74 6.18 0.00 -0.90 -4.90 105.19 113.63 1yc2 n GLY 233 Ca -0.15 -1.23 -0.41 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 -2.00 4.72 0.15 1.61 1.02 -1.26 -3.38 119.74 120.60 1yc2 s LYS 234 Ca 0.00 1.60 -0.17 0.00 0.02 0.00 0.00 55.97 57.42 1yc2 s LYS 234 Cb 0.00 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1yc2 s LYS 234 CO 0.00 0.29 1.73 0.00 -0.92 0.00 0.00 175.35 176.44 1yc2 h ALA 235 N 4.62 0.34 0.00 5.17 0.00 -1.92 -1.79 119.26 125.68 1yc2 h ALA 235 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yc2 h ALA 235 Cb 1.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1yc2 h ALA 235 CO 0.70 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1yc2 n GLY 236 N -1.22 -0.81 0.10 0.00 0.00 -1.26 -1.95 105.19 100.05 1yc2 n GLY 236 Ca 0.01 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1yc2 n GLY 236 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yc2 n GLU 237 N -2.03 0.53 -0.02 1.61 1.02 -0.77 -4.51 120.64 116.47 1yc2 n GLU 237 Ca -0.01 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 1yc2 n GLU 237 Cb 0.05 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.40 -0.19 2.62 2.07 -1.20 -3.30 116.25 117.64 1yc2 h VAL 238 Ca -0.46 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 65.66 1yc2 h VAL 238 Cb 1.72 2.35 -0.07 0.00 -1.52 0.00 0.00 31.29 33.77 1yc2 h VAL 238 CO -0.07 0.36 -0.36 -0.07 0.02 0.00 0.00 177.57 177.45 1yc2 h LEU 239 N -0.69 -1.16 -2.25 2.57 3.38 -1.65 -0.36 115.31 115.16 1yc2 h LEU 239 Ca -0.00 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1yc2 h LEU 239 Cb 0.63 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1yc2 h LEU 239 CO 0.01 -0.38 0.14 1.55 0.09 0.00 0.00 178.44 179.85 1yc2 h PRO 240 N -0.40 0.00 0.06 1.13 0.13 -1.79 -0.73 132.00 130.39 1yc2 h PRO 240 Ca 0.10 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.99 1yc2 h PRO 240 Cb 0.58 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1yc2 h PRO 240 CO -0.41 0.00 -1.06 0.87 -0.23 0.00 0.00 178.00 177.17 1yc2 h LYS 241 N 0.00 0.29 -0.58 0.86 1.57 -1.23 -2.50 116.57 114.97 1yc2 h LYS 241 Ca 0.07 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1yc2 h LYS 241 Cb 0.35 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1yc2 h LYS 241 CO -0.00 1.12 0.09 0.82 -0.57 0.00 0.00 179.45 180.91 1yc2 h ILE 242 N 0.13 1.26 -0.76 1.86 2.04 0.31 -2.09 117.51 120.25 1yc2 h ILE 242 Ca -0.09 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 1yc2 h ILE 242 Cb 1.74 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1yc2 h ILE 242 CO 0.17 0.36 0.25 0.58 0.00 0.00 0.00 178.15 179.52 1yc2 h VAL 243 N 0.87 1.26 -0.82 1.67 2.07 -1.32 -1.41 116.25 118.57 1yc2 h VAL 243 Ca 0.18 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1yc2 h VAL 243 Cb 0.42 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1yc2 h VAL 243 CO 0.01 0.36 0.42 -0.33 0.02 0.00 0.00 177.57 178.05 1yc2 h GLU 244 N 1.13 1.16 -0.17 1.57 4.39 -1.21 0.06 114.58 121.52 1yc2 h GLU 244 Ca 0.25 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1yc2 h GLU 244 Cb 0.29 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1yc2 h GLU 244 CO -0.01 0.88 -0.31 1.49 -1.16 0.00 0.00 179.01 179.90 1yc2 h GLU 245 N 1.15 0.33 -0.18 2.33 4.57 -1.02 -0.13 114.58 121.64 1yc2 h GLU 245 Ca 0.28 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1yc2 h GLU 245 Cb 0.08 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1yc2 h GLU 245 CO -0.04 0.61 -0.18 0.28 -1.18 0.00 0.00 179.01 178.51 1yc2 h VAL 246 N 0.29 1.34 -0.60 0.32 2.07 -0.58 -0.37 116.25 118.72 1yc2 h VAL 246 Ca 0.04 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1yc2 h VAL 246 Cb 0.70 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1yc2 h VAL 246 CO 0.05 0.40 0.39 0.11 0.02 0.00 0.00 177.57 178.55 1yc2 h LYS 247 N 0.08 0.79 0.66 1.57 1.57 -0.81 -2.00 116.57 118.42 1yc2 h LYS 247 Ca 0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1yc2 h LYS 247 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1yc2 h LYS 247 CO 0.04 0.52 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.94 1yc2 h ARG 248 N 0.81 -0.98 -0.98 3.15 2.43 -0.92 0.17 114.38 118.06 1yc2 h ARG 248 Ca 0.22 0.07 0.33 0.00 -0.81 0.00 0.00 59.98 59.79 1yc2 h ARG 248 Cb -0.09 0.22 -0.16 0.00 -0.42 0.00 0.00 29.97 29.52 1yc2 h ARG 248 CO -0.05 -0.65 0.44 -0.07 -1.51 0.00 0.00 179.97 178.13 1yc2 h LEU 249 N -1.02 0.26 0.04 3.80 3.38 -0.79 0.53 115.31 121.51 1yc2 h LEU 249 Ca -0.08 0.22 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 1yc2 h LEU 249 Cb 0.83 0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.84 1yc2 h LEU 249 CO 0.07 -0.26 -1.12 0.03 0.09 0.00 0.00 178.44 177.25 1yc2 h ARG 250 N 0.17 0.67 0.07 1.13 3.08 -0.85 -3.37 114.38 115.28 1yc2 h ARG 250 Ca 0.72 -0.78 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1yc2 h ARG 250 Cb 1.71 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1yc2 h ARG 250 CO -0.70 1.35 -0.04 1.03 -1.07 0.00 0.00 179.97 180.54 1yc2 h SER 251 N 0.35 -0.08 -0.02 7.04 0.87 0.23 -3.51 113.55 118.43 1yc2 h SER 251 Ca -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1yc2 h SER 251 Cb 1.78 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1yc2 h SER 251 CO 0.22 -0.02 0.00 -0.62 -0.53 0.00 0.00 176.83 175.88