#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9b h SER 16 N 0.00 0.00 -0.54 0.00 4.64 -1.82 -3.18 113.55 112.65 2c9b h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c9b h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c9b h SER 16 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2c9b n GLY 17 N 0.45 2.03 3.87 -0.77 0.00 -1.26 -4.92 105.19 104.59 2c9b n GLY 17 Ca 0.03 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2c9b n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c9b s VAL 18 N -1.61 5.41 -0.38 1.61 -7.23 -1.20 -5.07 120.40 111.92 2c9b s VAL 18 Ca 0.40 0.14 -0.20 0.00 -1.81 0.00 0.00 61.98 60.51 2c9b s VAL 18 Cb 0.24 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.83 2c9b s VAL 18 CO 0.22 0.59 0.62 -0.13 -0.31 0.00 0.00 175.10 176.09 2c9b s ARG 19 N -1.10 3.54 -0.07 4.82 3.00 -1.26 -4.98 118.95 122.91 2c9b s ARG 19 Ca 0.16 -0.12 0.05 0.00 0.00 0.00 0.00 55.73 55.82 2c9b s ARG 19 Cb -0.12 -3.85 -0.01 0.00 0.00 0.00 0.00 34.95 30.96 2c9b s ARG 19 CO 0.05 -0.80 -0.21 -1.17 0.00 0.00 0.00 175.30 173.16 2c9b s LEU 20 N 2.69 2.29 -0.02 2.53 2.96 -1.26 0.08 118.68 127.95 2c9b s LEU 20 Ca 0.23 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 2c9b s LEU 20 Cb -0.15 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 2c9b s LEU 20 CO 0.16 0.25 -0.16 0.00 -1.32 0.00 0.00 176.35 175.28 2c9b s ALA 21 N -0.19 1.36 -0.13 5.97 0.00 -0.87 -1.80 121.76 126.10 2c9b s ALA 21 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2c9b s ALA 21 Cb -0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2c9b s ALA 21 CO 0.03 0.31 -0.16 0.42 0.00 0.00 0.00 175.76 176.36 2c9b s ILE 22 N -0.27 2.68 -0.18 0.00 1.01 0.21 -1.37 121.20 123.27 2c9b s ILE 22 Ca 0.04 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2c9b s ILE 22 Cb -0.07 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2c9b s ILE 22 CO -0.00 0.53 -0.19 0.54 0.00 0.00 0.00 174.94 175.82 2c9b s VAL 23 N 0.55 2.02 -0.07 2.92 0.11 -0.30 -0.47 120.40 125.16 2c9b s VAL 23 Ca -0.10 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.03 2c9b s VAL 23 Cb -0.16 -1.85 0.01 0.00 -1.53 0.00 0.00 36.38 32.85 2c9b s VAL 23 CO 0.04 0.50 -0.15 0.00 -3.33 0.00 0.00 175.10 172.16 2c9b s ALA 24 N 1.30 1.50 0.96 1.54 0.00 -0.83 -0.80 121.76 125.43 2c9b s ALA 24 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 2c9b s ALA 24 Cb -0.13 -0.63 0.17 0.00 0.00 0.00 0.00 23.12 22.52 2c9b s ALA 24 CO -0.12 0.16 1.12 0.45 0.00 0.00 0.00 175.76 177.37 2c9b s SER 25 N 0.58 3.02 0.00 0.00 0.15 0.22 -2.05 113.70 115.61 2c9b s SER 25 Ca -0.16 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2c9b s SER 25 Cb -0.16 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2c9b s SER 25 CO 0.05 -2.87 0.06 -1.20 1.20 0.00 0.00 173.24 170.49 2c9b n SER 26 N -3.98 0.12 -4.69 5.45 7.64 -0.41 -4.81 113.62 112.93 2c9b n SER 26 Ca 0.06 -0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.03 2c9b n SER 26 Cb 0.59 0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 64.45 2c9b n SER 26 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2c9b s TRP 27 N -0.70 2.13 -0.27 1.43 -0.11 -0.98 -3.14 118.94 117.30 2c9b s TRP 27 Ca 0.00 -0.02 -0.06 0.00 1.22 0.00 0.00 56.10 57.24 2c9b s TRP 27 Cb 0.00 -4.17 0.01 0.00 -1.50 0.00 0.00 33.47 27.81 2c9b s TRP 27 CO 0.00 -4.82 0.23 0.72 -4.62 0.00 0.00 176.95 168.46 2c9b n HIS 28 N 5.76 -2.71 0.31 5.86 8.25 -1.26 -4.51 115.22 126.91 2c9b n HIS 28 Ca 0.18 1.15 -0.17 0.00 -0.26 0.00 0.00 57.72 58.62 2c9b n HIS 28 Cb 0.38 -3.36 -0.09 0.00 1.12 0.00 0.00 29.99 28.05 2c9b n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2c9b h GLY 29 N 1.81 -0.78 0.56 -1.41 0.00 -1.94 -3.11 103.07 98.18 2c9b h GLY 29 Ca 0.00 0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.69 2c9b h GLY 29 CO 0.11 -0.29 0.22 0.50 0.00 0.00 0.00 176.54 177.09 2c9b h LYS 30 N -0.80 0.41 -0.38 4.80 1.57 -1.94 -2.65 116.57 117.58 2c9b h LYS 30 Ca -0.08 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2c9b h LYS 30 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2c9b h LYS 30 CO 0.13 0.27 -0.21 0.82 -0.57 0.00 0.00 179.45 179.89 2c9b h ILE 31 N 0.43 1.27 -0.19 1.86 2.04 -1.94 -2.69 117.51 118.28 2c9b h ILE 31 Ca 0.26 -1.30 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 2c9b h ILE 31 Cb 0.25 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2c9b h ILE 31 CO -0.23 0.43 -0.41 0.00 0.00 0.00 0.00 178.15 177.94 2c9b h ASP 33 N 0.37 0.18 -0.14 0.00 5.19 -1.33 -0.91 116.42 119.78 2c9b h ASP 33 Ca 0.03 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.25 2c9b h ASP 33 Cb 0.88 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 2c9b h ASP 33 CO 0.07 0.51 -0.38 0.00 -3.12 0.00 0.00 179.24 176.32 2c9b h ALA 34 N 1.51 0.80 -0.28 3.45 0.00 -1.20 -1.03 119.26 122.50 2c9b h ALA 34 Ca 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2c9b h ALA 34 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2c9b h ALA 34 CO 0.05 0.65 -0.06 -0.07 0.00 0.00 0.00 179.25 179.82 2c9b h LEU 35 N 0.55 0.54 -0.84 0.00 3.38 -1.10 -2.56 115.31 115.28 2c9b h LEU 35 Ca 0.05 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2c9b h LEU 35 Cb 0.90 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2c9b h LEU 35 CO 0.08 0.77 0.24 0.25 0.09 0.00 0.00 178.44 179.87 2c9b h LEU 36 N 0.30 1.02 -0.87 1.67 5.85 -1.14 -2.21 115.31 119.94 2c9b h LEU 36 Ca 0.07 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2c9b h LEU 36 Cb 0.53 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2c9b h LEU 36 CO 0.03 0.94 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.19 2c9b h ASP 37 N 1.06 0.73 -0.26 1.25 1.82 -1.16 -1.79 116.42 118.07 2c9b h ASP 37 Ca 0.24 -0.21 -0.13 0.00 -0.39 0.00 0.00 57.03 56.54 2c9b h ASP 37 Cb 0.27 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2c9b h ASP 37 CO -0.01 0.85 -0.28 1.23 -1.61 0.00 0.00 179.24 179.42 2c9b h GLY 38 N 0.97 0.83 0.88 -0.78 0.00 -1.28 -2.98 103.07 100.70 2c9b h GLY 38 Ca 0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2c9b h GLY 38 CO 0.03 0.68 0.02 0.00 0.00 0.00 0.00 176.54 177.28 2c9b h ALA 39 N 1.03 0.38 -0.16 3.60 0.00 -1.09 -3.04 119.26 119.98 2c9b h ALA 39 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2c9b h ALA 39 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2c9b h ALA 39 CO 0.07 0.10 -0.18 0.00 0.00 0.00 0.00 179.25 179.23 2c9b h ARG 40 N 0.29 0.26 -0.22 0.00 3.08 -1.37 -2.16 114.38 114.27 2c9b h ARG 40 Ca 0.08 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2c9b h ARG 40 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2c9b h ARG 40 CO 0.01 0.44 -0.04 0.87 -1.07 0.00 0.00 179.97 180.18 2c9b h LYS 41 N 0.24 0.41 -0.77 0.04 1.57 -1.49 -1.18 116.57 115.39 2c9b h LYS 41 Ca 0.05 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2c9b h LYS 41 Cb 0.47 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2c9b h LYS 41 CO 0.03 0.65 0.28 0.28 -0.57 0.00 0.00 179.45 180.11 2c9b h VAL 42 N 0.15 1.26 -0.51 0.50 2.07 -1.42 -1.12 116.25 117.18 2c9b h VAL 42 Ca 0.06 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.74 2c9b h VAL 42 Cb 0.49 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2c9b h VAL 42 CO 0.02 0.35 0.27 0.00 0.02 0.00 0.00 177.57 178.23 2c9b h ALA 43 N 1.15 0.65 -0.46 1.67 0.00 -1.29 -1.54 119.26 119.43 2c9b h ALA 43 Ca 0.25 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2c9b h ALA 43 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2c9b h ALA 43 CO -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.92 2c9b h ALA 44 N 1.26 0.69 0.00 0.00 0.00 -0.94 0.85 119.26 121.12 2c9b h ALA 44 Ca 0.22 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2c9b h ALA 44 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2c9b h ALA 44 CO -0.14 0.67 -0.29 0.78 0.00 0.00 0.00 179.25 180.27 2c9b h GLY 45 N 0.87 0.00 -1.50 0.00 0.00 -1.00 -2.49 103.07 98.95 2c9b h GLY 45 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2c9b h GLY 45 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.61 2c9b n GLY 47 N 0.84 0.40 2.84 0.00 0.00 -0.94 -3.82 105.19 104.52 2c9b n GLY 47 Ca 0.12 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2c9b n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9b s LEU 48 N -0.04 3.03 0.27 0.99 1.43 0.28 -4.61 118.68 120.03 2c9b s LEU 48 Ca 0.00 -1.75 0.23 0.00 -1.03 0.00 0.00 54.13 51.58 2c9b s LEU 48 Cb 0.00 -1.12 0.19 0.00 0.03 0.00 0.00 46.19 45.29 2c9b s LEU 48 CO 0.00 -0.39 1.29 0.44 0.23 0.00 0.00 176.35 177.92 2c9b h ASP 49 N 7.93 0.00 -2.03 2.29 3.45 -1.87 -2.99 116.42 123.21 2c9b h ASP 49 Ca -0.11 -0.03 -0.55 0.00 0.43 0.00 0.00 57.03 56.77 2c9b h ASP 49 Cb 1.02 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.40 2c9b h ASP 49 CO 0.48 0.01 -1.06 -0.67 -1.57 0.00 0.00 179.24 176.44 2c9b n ASP 50 N -2.72 0.85 -4.86 6.45 2.03 -1.26 -4.98 116.55 112.06 2c9b n ASP 50 Ca 0.02 -2.88 -0.31 0.00 0.52 0.00 0.00 54.79 52.14 2c9b n ASP 50 Cb 0.52 -0.64 -0.00 0.00 -0.72 0.00 0.00 41.12 40.28 2c9b n ASP 50 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2c9b s PRO 51 N -1.67 3.70 -0.41 -0.67 0.04 -1.26 -5.00 135.00 129.73 2c9b s PRO 51 Ca 0.37 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 2c9b s PRO 51 Cb 0.21 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2c9b s PRO 51 CO -0.09 -0.46 1.52 0.99 0.04 0.00 0.00 177.00 179.00 2c9b s THR 52 N -2.98 3.77 -0.25 1.26 2.01 -0.74 -4.91 115.64 113.80 2c9b s THR 52 Ca 0.56 0.77 -0.06 0.00 0.31 0.00 0.00 61.69 63.27 2c9b s THR 52 Cb -0.11 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2c9b s THR 52 CO 0.47 -0.71 0.04 -0.69 -0.69 0.00 0.00 174.62 173.03 2c9b s VAL 53 N 5.93 3.95 0.13 3.82 1.01 -1.26 0.64 120.40 134.62 2c9b s VAL 53 Ca 0.65 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.37 2c9b s VAL 53 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2c9b s VAL 53 CO 0.32 0.32 -0.25 -0.69 0.00 0.00 0.00 175.10 174.80 2c9b s VAL 54 N 1.55 2.09 0.03 2.92 1.01 0.38 -4.99 120.40 123.39 2c9b s VAL 54 Ca 0.06 -1.72 0.06 0.00 0.00 0.00 0.00 61.98 60.38 2c9b s VAL 54 Cb -0.15 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2c9b s VAL 54 CO 0.01 0.02 -0.18 -0.13 0.00 0.00 0.00 175.10 174.82 2c9b s ARG 55 N -2.07 1.29 0.21 2.72 1.81 -1.26 -1.97 118.95 119.68 2c9b s ARG 55 Ca 0.12 -0.80 0.03 0.00 -1.72 0.00 0.00 55.73 53.35 2c9b s ARG 55 Cb -0.10 -1.34 -0.05 0.00 -0.45 0.00 0.00 34.95 33.02 2c9b s ARG 55 CO 0.06 0.35 0.01 0.14 -0.68 0.00 0.00 175.30 175.17 2c9b s VAL 56 N -0.69 0.85 -0.03 3.52 -7.23 -0.87 -4.96 120.40 110.98 2c9b s VAL 56 Ca 0.06 -2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 2c9b s VAL 56 Cb -0.08 -2.28 -0.30 0.00 0.56 0.00 0.00 36.38 34.28 2c9b s VAL 56 CO 0.01 -0.35 0.95 0.25 -0.31 0.00 0.00 175.10 175.64 2c9b h LEU 57 N 2.55 0.50 -9.04 1.32 5.85 -1.93 -1.09 115.31 113.47 2c9b h LEU 57 Ca -0.38 -0.91 -0.43 0.00 0.84 0.00 0.00 57.88 57.01 2c9b h LEU 57 Cb 1.22 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.95 2c9b h LEU 57 CO 0.63 1.37 -0.64 -0.83 -0.34 0.00 0.00 178.44 178.63 2c9b s GLY 58 N -4.36 1.79 0.31 3.75 0.00 -1.26 -2.32 107.32 105.24 2c9b s GLY 58 Ca -0.13 -1.90 0.11 0.00 0.00 0.00 0.00 44.72 42.80 2c9b s GLY 58 CO 0.84 -1.74 1.70 0.00 0.00 0.00 0.00 173.10 173.90 2c9b h ALA 59 N 2.31 1.15 -0.19 3.20 0.00 -1.93 -2.90 119.26 120.91 2c9b h ALA 59 Ca -0.39 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2c9b h ALA 59 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2c9b h ALA 59 CO 0.66 0.63 0.12 0.82 0.00 0.00 0.00 179.25 181.48 2c9b h ILE 60 N 0.03 1.05 -0.00 0.00 1.08 -1.97 -2.65 117.51 115.05 2c9b h ILE 60 Ca -0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2c9b h ILE 60 Cb 0.89 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 2c9b h ILE 60 CO 0.07 0.05 0.00 -0.62 -0.69 0.00 0.00 178.15 176.96 2c9b n GLU 61 N -4.50 1.01 -0.04 2.37 4.71 -1.09 -4.19 120.64 118.90 2c9b n GLU 61 Ca -0.00 -0.02 -0.13 0.00 -0.01 0.00 0.00 57.16 57.01 2c9b n GLU 61 Cb 0.08 -1.41 -0.11 0.00 -1.01 0.00 0.00 31.44 28.99 2c9b n GLU 61 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2c9b h ILE 62 N 0.04 1.50 -0.98 -3.67 2.04 -1.60 -3.33 117.51 111.50 2c9b h ILE 62 Ca 0.00 -1.86 0.20 0.00 1.00 0.00 0.00 64.86 64.20 2c9b h ILE 62 Cb 0.01 2.70 -0.11 0.00 -0.74 0.00 0.00 36.82 38.68 2c9b h ILE 62 CO 0.00 0.46 0.58 -0.65 0.00 0.00 0.00 178.15 178.54 2c9b h PRO 63 N -0.87 0.66 -0.20 2.37 0.11 -1.80 -0.09 132.00 132.19 2c9b h PRO 63 Ca -0.00 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2c9b h PRO 63 Cb 0.77 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2c9b h PRO 63 CO 0.00 0.44 -0.35 -0.24 -0.21 0.00 0.00 178.00 177.64 2c9b h VAL 64 N 0.68 1.29 0.05 3.15 3.04 -1.84 -1.43 116.25 121.19 2c9b h VAL 64 Ca 0.59 -1.45 -0.23 0.00 -1.01 0.00 0.00 66.70 64.60 2c9b h VAL 64 Cb 0.97 1.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2c9b h VAL 64 CO -0.42 0.45 -1.04 0.58 -1.01 0.00 0.00 177.57 176.13 2c9b h VAL 65 N 0.36 1.55 -0.31 1.51 2.07 -1.46 -3.17 116.25 116.79 2c9b h VAL 65 Ca 0.04 -2.98 -0.07 0.00 0.82 0.00 0.00 66.70 64.51 2c9b h VAL 65 Cb 0.79 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2c9b h VAL 65 CO 0.06 0.87 -0.09 0.00 0.02 0.00 0.00 177.57 178.43 2c9b h ALA 66 N 0.83 1.27 -0.52 1.67 0.00 -0.88 -2.11 119.26 119.52 2c9b h ALA 66 Ca -0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2c9b h ALA 66 Cb 1.74 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2c9b h ALA 66 CO 0.16 0.48 -0.01 0.37 0.00 0.00 0.00 179.25 180.26 2c9b h GLN 67 N 0.49 0.93 -0.30 0.00 4.15 -1.28 -1.43 115.11 117.67 2c9b h GLN 67 Ca 0.09 -0.30 -0.05 0.00 0.77 0.00 0.00 58.65 59.16 2c9b h GLN 67 Cb 0.45 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2c9b h GLN 67 CO 0.02 0.95 -0.02 1.49 -1.93 0.00 0.00 178.83 179.35 2c9b h GLU 68 N 0.80 0.54 0.00 1.69 4.57 -1.51 -3.16 114.58 117.50 2c9b h GLU 68 Ca 0.15 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 2c9b h GLU 68 Cb 0.54 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2c9b h GLU 68 CO 0.03 0.70 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.18 2c9b h LEU 69 N 0.32 0.00 -2.57 1.64 3.38 -1.30 -2.78 115.31 114.00 2c9b h LEU 69 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c9b h LEU 69 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2c9b h LEU 69 CO 0.02 0.31 -0.02 0.00 0.09 0.00 0.00 178.44 178.84 2c9b h ALA 70 N 1.69 1.16 0.00 1.53 0.00 -1.22 -2.92 119.26 119.51 2c9b h ALA 70 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2c9b h ALA 70 Cb 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2c9b h ALA 70 CO 0.04 0.02 -0.22 0.00 0.00 0.00 0.00 179.25 179.10 2c9b h ARG 71 N 0.00 0.00 -0.06 0.00 3.08 -1.60 -3.29 114.38 112.52 2c9b h ARG 71 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 2c9b h ARG 71 Cb 0.10 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.78 2c9b h ARG 71 CO 0.00 0.22 -1.01 0.27 -1.07 0.00 0.00 179.97 178.38 2c9b n ASN 72 N -3.46 1.15 -4.15 7.04 6.94 -1.15 -5.09 115.26 116.53 2c9b n ASN 72 Ca -0.00 -2.15 -0.14 0.00 -0.02 0.00 0.00 54.58 52.27 2c9b n ASN 72 Cb 0.39 -0.34 -0.11 0.00 -2.36 0.00 0.00 39.78 37.37 2c9b n ASN 72 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2c9b s HIS 73 N -0.68 0.97 -0.25 -2.53 3.76 -1.11 -4.96 115.29 110.49 2c9b s HIS 73 Ca 0.34 -0.66 0.22 0.00 -0.15 0.00 0.00 55.06 54.81 2c9b s HIS 73 Cb 0.38 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 33.55 2c9b s HIS 73 CO -0.15 -0.04 1.08 -0.44 -0.85 0.00 0.00 174.74 174.35 2c9b h ASP 74 N 3.68 0.00 -4.66 1.40 3.32 -0.68 -3.45 116.42 116.03 2c9b h ASP 74 Ca -0.37 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 2c9b h ASP 74 Cb 1.19 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 2c9b h ASP 74 CO 0.52 0.04 0.06 0.00 -1.72 0.00 0.00 179.24 178.13 2c9b s ALA 75 N -3.32 -1.53 -0.03 3.45 0.00 -1.01 -4.38 121.76 114.93 2c9b s ALA 75 Ca 0.00 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2c9b s ALA 75 Cb 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 2c9b s ALA 75 CO 0.78 -0.33 -0.14 0.08 0.00 0.00 0.00 175.76 176.15 2c9b s VAL 76 N -0.72 1.19 -0.18 0.00 1.01 -0.92 -2.05 120.40 118.72 2c9b s VAL 76 Ca -0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2c9b s VAL 76 Cb -0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2c9b s VAL 76 CO 0.06 0.35 -0.06 -0.69 0.00 0.00 0.00 175.10 174.76 2c9b s VAL 77 N 0.04 3.41 -0.23 2.92 1.01 -0.47 -0.72 120.40 126.36 2c9b s VAL 77 Ca -0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2c9b s VAL 77 Cb -0.10 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2c9b s VAL 77 CO 0.01 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.70 2c9b s ALA 78 N 0.95 3.47 -0.01 5.51 0.00 -0.36 -1.14 121.76 130.18 2c9b s ALA 78 Ca -0.01 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.10 2c9b s ALA 78 Cb -0.15 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 2c9b s ALA 78 CO 0.00 -0.18 -0.18 -0.51 0.00 0.00 0.00 175.76 174.89 2c9b s LEU 79 N 1.04 2.04 0.00 0.00 1.43 0.02 -0.32 118.68 122.89 2c9b s LEU 79 Ca 0.06 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2c9b s LEU 79 Cb -0.14 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.13 2c9b s LEU 79 CO 0.04 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.46 2c9b n GLY 80 N 2.62 -0.34 2.87 -3.19 0.00 -1.09 -0.61 105.19 105.45 2c9b n GLY 80 Ca -0.15 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 2c9b n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9b s VAL 81 N -2.00 0.30 -0.15 1.61 1.01 -1.26 -1.05 120.40 118.86 2c9b s VAL 81 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2c9b s VAL 81 Cb 0.00 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 36.08 2c9b s VAL 81 CO 0.00 0.14 -0.05 -0.69 0.00 0.00 0.00 175.10 174.50 2c9b s VAL 82 N 0.63 1.05 -0.12 2.92 1.01 0.39 -4.87 120.40 121.41 2c9b s VAL 82 Ca -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2c9b s VAL 82 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2c9b s VAL 82 CO -0.01 0.18 -0.09 -0.63 0.00 0.00 0.00 175.10 174.56 2c9b s ILE 83 N 1.67 3.47 0.15 2.22 1.01 -1.26 -2.64 121.20 125.81 2c9b s ILE 83 Ca 0.02 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.83 2c9b s ILE 83 Cb -0.15 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.77 2c9b s ILE 83 CO -0.08 0.53 1.50 -0.60 0.00 0.00 0.00 174.94 176.30 2c9b s ARG 84 N 0.06 4.25 0.00 2.79 3.52 -1.08 -4.95 118.95 123.54 2c9b s ARG 84 Ca -0.03 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 2c9b s ARG 84 Cb -0.14 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2c9b s ARG 84 CO 0.04 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.39 2c9b n GLY 85 N 3.65 2.56 0.02 8.12 0.00 -1.26 -4.86 105.19 113.41 2c9b n GLY 85 Ca 0.13 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2c9b n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c9b n GLN 86 N 0.00 0.18 -4.36 1.61 6.02 -1.26 -4.96 117.38 114.61 2c9b n GLN 86 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.74 2c9b n GLN 86 Cb 0.00 -1.55 -0.08 0.00 1.02 0.00 0.00 30.24 29.63 2c9b n GLN 86 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c9b s THR 87 N -3.12 3.06 -1.56 5.09 -4.23 -1.26 -5.00 115.64 108.61 2c9b s THR 87 Ca 0.06 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2c9b s THR 87 Cb 0.15 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2c9b s THR 87 CO 0.80 -0.36 0.57 -2.65 -0.54 0.00 0.00 174.62 172.44 2c9b n PRO 88 N -0.70 0.00 -0.36 3.99 -0.02 -1.26 -3.56 135.00 133.09 2c9b n PRO 88 Ca -0.06 0.11 0.36 0.00 -2.02 0.00 0.00 63.50 61.88 2c9b n PRO 88 Cb 0.59 -1.51 0.73 0.00 -0.02 0.00 0.00 33.50 33.29 2c9b n PRO 88 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c9b h HIS 89 N 0.00 0.08 -0.24 6.00 2.76 -1.97 -1.62 115.15 120.16 2c9b h HIS 89 Ca 0.00 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.22 2c9b h HIS 89 Cb 0.03 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 28.92 2c9b h HIS 89 CO 0.00 -0.00 -0.07 0.35 -1.30 0.00 0.00 177.93 176.91 2c9b h PHE 90 N 0.04 -0.15 -0.89 5.26 3.57 -1.93 -2.94 116.94 119.90 2c9b h PHE 90 Ca 0.61 0.02 0.02 0.00 3.53 0.00 0.00 57.97 62.15 2c9b h PHE 90 Cb 2.34 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 41.13 2c9b h PHE 90 CO -0.00 -0.11 0.59 -0.44 -2.23 0.00 0.00 178.31 176.11 2c9b h ASP 91 N -0.01 1.00 1.22 0.41 3.32 -1.62 -2.95 116.42 117.79 2c9b h ASP 91 Ca 0.12 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 2c9b h ASP 91 Cb 0.19 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2c9b h ASP 91 CO -0.25 0.71 -0.66 1.88 -1.72 0.00 0.00 179.24 179.20 2c9b h TYR 92 N 1.18 0.00 -0.02 4.55 0.05 -1.62 -1.00 116.97 120.11 2c9b h TYR 92 Ca 0.34 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.95 2c9b h TYR 92 Cb -0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2c9b h TYR 92 CO -0.01 0.66 -0.74 0.28 -1.05 0.00 0.00 178.16 177.31 2c9b h VAL 93 N 0.00 1.46 0.00 -2.88 2.07 -1.51 -3.03 116.25 112.36 2c9b h VAL 93 Ca -0.01 -2.35 -0.17 0.00 0.82 0.00 0.00 66.70 64.99 2c9b h VAL 93 Cb 1.45 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 2c9b h VAL 93 CO 0.09 0.68 -0.81 0.00 0.02 0.00 0.00 177.57 177.55 2c9b h ASP 95 N 0.02 0.58 -0.85 0.00 3.32 -1.20 -2.82 116.42 115.47 2c9b h ASP 95 Ca -0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2c9b h ASP 95 Cb 1.43 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 2c9b h ASP 95 CO 0.11 0.84 0.45 0.00 -1.72 0.00 0.00 179.24 178.93 2c9b h ALA 96 N 0.76 1.19 -0.03 3.45 0.00 -1.60 -1.44 119.26 121.60 2c9b h ALA 96 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c9b h ALA 96 Cb 0.61 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c9b h ALA 96 CO 0.04 0.64 0.01 0.28 0.00 0.00 0.00 179.25 180.22 2c9b h VAL 97 N 1.20 1.10 0.49 0.00 2.07 -1.58 -0.99 116.25 118.53 2c9b h VAL 97 Ca 0.30 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2c9b h VAL 97 Cb 0.05 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2c9b h VAL 97 CO -0.05 0.08 -0.35 0.74 0.02 0.00 0.00 177.57 178.01 2c9b h THR 98 N -0.07 0.28 -0.78 2.57 2.02 -1.22 -1.21 112.91 114.50 2c9b h THR 98 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2c9b h THR 98 Cb 0.11 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2c9b h THR 98 CO -0.00 0.00 0.44 1.56 0.37 0.00 0.00 175.52 177.89 2c9b h GLN 99 N -0.82 1.08 0.35 6.66 4.20 -1.34 -2.64 115.11 122.59 2c9b h GLN 99 Ca -0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2c9b h GLN 99 Cb 0.69 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2c9b h GLN 99 CO 0.02 0.78 -0.17 0.78 -0.67 0.00 0.00 178.83 179.58 2c9b h GLY 100 N 1.12 -0.49 1.15 3.46 0.00 -0.96 -2.77 103.07 104.57 2c9b h GLY 100 Ca 0.28 0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 2c9b h GLY 100 CO -0.05 -0.18 0.09 1.41 0.00 0.00 0.00 176.54 177.81 2c9b h LEU 101 N -0.88 1.00 -0.50 3.11 3.38 -1.28 -2.15 115.31 117.98 2c9b h LEU 101 Ca -0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2c9b h LEU 101 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2c9b h LEU 101 CO 0.08 1.00 0.32 0.74 0.09 0.00 0.00 178.44 180.68 2c9b h THR 102 N 0.97 1.11 -0.39 0.22 2.02 -1.55 -1.28 112.91 114.01 2c9b h THR 102 Ca 0.19 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2c9b h THR 102 Cb 0.44 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2c9b h THR 102 CO 0.01 0.12 0.05 -0.09 0.37 0.00 0.00 175.52 175.99 2c9b h ARG 103 N 0.66 0.65 -0.53 6.66 2.43 -1.35 -3.15 114.38 119.74 2c9b h ARG 103 Ca 0.19 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2c9b h ARG 103 Cb -0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2c9b h ARG 103 CO -0.06 0.71 0.31 0.28 -1.51 0.00 0.00 179.97 179.70 2c9b h VAL 104 N 0.49 1.03 -0.32 0.20 2.07 -1.08 -0.59 116.25 118.05 2c9b h VAL 104 Ca 0.12 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2c9b h VAL 104 Cb 0.38 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2c9b h VAL 104 CO 0.01 0.11 0.14 0.77 0.02 0.00 0.00 177.57 178.62 2c9b h SER 105 N 0.61 0.40 0.48 0.57 4.64 -1.22 -2.25 113.55 116.78 2c9b h SER 105 Ca 0.22 -0.03 -0.29 0.00 -0.47 0.00 0.00 61.79 61.21 2c9b h SER 105 Cb 0.06 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2c9b h SER 105 CO -0.11 0.36 -1.69 -0.07 -0.87 0.00 0.00 176.83 174.44 2c9b h LEU 106 N 0.45 0.05 -0.83 5.97 3.38 -1.45 -1.53 115.31 121.36 2c9b h LEU 106 Ca 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c9b h LEU 106 Cb 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2c9b h LEU 106 CO -0.01 1.10 0.51 0.44 0.09 0.00 0.00 178.44 180.57 2c9b h ASP 107 N 0.01 0.98 -0.01 -0.43 3.45 -0.91 -3.24 116.42 116.27 2c9b h ASP 107 Ca -0.28 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2c9b h ASP 107 Cb 2.00 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 40.53 2c9b h ASP 107 CO 0.09 0.75 -0.32 -1.54 -1.57 0.00 0.00 179.24 176.65 2c9b n SER 108 N -4.46 1.88 -3.78 6.45 3.41 -0.86 -5.00 113.62 111.26 2c9b n SER 108 Ca 0.08 -1.44 -0.24 0.00 -0.26 0.00 0.00 58.87 57.02 2c9b n SER 108 Cb 0.05 0.40 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2c9b n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c9b n SER 109 N 0.09 -1.43 -3.98 4.04 7.64 -0.72 -5.01 113.62 114.25 2c9b n SER 109 Ca 0.08 -0.91 -0.20 0.00 1.01 0.00 0.00 58.87 58.85 2c9b n SER 109 Cb 0.39 -3.63 -0.15 0.00 -1.01 0.00 0.00 64.21 59.81 2c9b n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c9b s THR 110 N -3.75 0.70 0.03 0.44 2.01 -0.66 -5.04 115.64 109.37 2c9b s THR 110 Ca 0.07 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2c9b s THR 110 Cb -0.02 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.79 2c9b s THR 110 CO 0.84 0.22 1.66 -2.16 -0.69 0.00 0.00 174.62 174.50 2c9b s PRO 111 N 0.20 4.19 -0.34 4.92 0.04 -1.26 -4.45 135.00 138.30 2c9b s PRO 111 Ca -0.03 2.30 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 2c9b s PRO 111 Cb -0.08 -3.74 0.07 0.00 0.04 0.00 0.00 34.50 30.78 2c9b s PRO 111 CO 0.00 -0.77 0.09 0.42 0.04 0.00 0.00 177.00 176.78 2c9b s ILE 112 N 3.14 3.25 0.19 0.56 -1.09 -1.26 -2.16 121.20 123.83 2c9b s ILE 112 Ca 0.74 -1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 2c9b s ILE 112 Cb -0.38 -2.98 -0.08 0.00 -1.58 0.00 0.00 42.46 37.45 2c9b s ILE 112 CO 0.32 -0.30 1.08 0.00 -1.23 0.00 0.00 174.94 174.81 2c9b s ALA 113 N 1.25 3.37 -0.51 9.38 0.00 0.10 -4.95 121.76 130.40 2c9b s ALA 113 Ca -0.00 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.60 2c9b s ALA 113 Cb -0.21 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.68 2c9b s ALA 113 CO -0.01 -0.17 0.45 1.21 0.00 0.00 0.00 175.76 177.24 2c9b s ASN 114 N -0.26 6.17 -0.38 0.00 3.04 -1.26 -1.22 114.94 121.03 2c9b s ASN 114 Ca 0.48 -1.58 0.05 0.00 0.04 0.00 0.00 52.86 51.86 2c9b s ASN 114 Cb -0.29 -2.20 0.45 0.00 -1.54 0.00 0.00 41.25 37.67 2c9b s ASN 114 CO 0.35 -0.76 1.29 0.61 -3.04 0.00 0.00 177.10 175.55 2c9b n GLY 115 N 5.23 6.24 3.43 1.21 0.00 0.56 -4.90 105.19 116.96 2c9b n GLY 115 Ca -0.13 -2.65 -0.44 0.00 0.00 0.00 0.00 46.02 42.80 2c9b n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9b s VAL 116 N -4.84 5.13 0.15 1.61 1.01 -1.24 -2.67 120.40 119.54 2c9b s VAL 116 Ca 0.52 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2c9b s VAL 116 Cb 0.42 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 2c9b s VAL 116 CO -0.03 -0.54 1.28 -0.76 0.00 0.00 0.00 175.10 175.05 2c9b s LEU 117 N 1.97 4.40 -0.45 3.92 1.43 -0.21 -4.92 118.68 124.82 2c9b s LEU 117 Ca 0.08 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 2c9b s LEU 117 Cb -0.21 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.55 2c9b s LEU 117 CO 0.10 -0.51 0.24 0.42 0.23 0.00 0.00 176.35 176.82 2c9b s THR 118 N 0.48 1.56 0.30 5.49 -4.23 -1.26 -0.46 115.64 117.51 2c9b s THR 118 Ca 0.58 -2.63 0.11 0.00 -1.18 0.00 0.00 61.69 58.56 2c9b s THR 118 Cb -0.34 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.35 2c9b s THR 118 CO 0.34 -0.88 -0.13 0.42 -0.54 0.00 0.00 174.62 173.84 2c9b s THR 119 N 0.29 2.60 0.12 3.99 -4.23 -1.08 -5.04 115.64 112.29 2c9b s THR 119 Ca 0.17 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.34 2c9b s THR 119 Cb -0.25 -2.50 -0.16 0.00 1.34 0.00 0.00 72.50 70.94 2c9b s THR 119 CO 0.00 -0.34 1.32 0.78 -0.54 0.00 0.00 174.62 175.85 2c9b h ASN 120 N 2.12 0.78 -3.01 3.99 2.35 -1.94 -2.86 115.58 117.01 2c9b h ASN 120 Ca -0.41 -0.54 -0.48 0.00 -0.55 0.00 0.00 56.30 54.31 2c9b h ASN 120 Cb 1.26 -0.23 -0.14 0.00 0.05 0.00 0.00 38.32 39.25 2c9b h ASN 120 CO 0.63 1.32 -0.66 0.42 -1.65 0.00 0.00 177.43 177.49 2c9b s THR 121 N -3.60 1.55 0.29 2.81 -4.23 -1.26 -3.82 115.64 107.38 2c9b s THR 121 Ca -0.09 -2.10 0.13 0.00 -1.18 0.00 0.00 61.69 58.45 2c9b s THR 121 Cb 0.09 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.48 2c9b s THR 121 CO 0.89 -0.26 1.71 -0.08 -0.54 0.00 0.00 174.62 176.34 2c9b h GLU 122 N 2.26 0.00 -0.11 3.99 4.81 -1.95 -3.02 114.58 120.56 2c9b h GLU 122 Ca -0.40 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2c9b h GLU 122 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2c9b h GLU 122 CO 0.68 0.49 -0.13 1.49 -0.73 0.00 0.00 179.01 180.81 2c9b h GLU 123 N 0.00 0.16 0.12 1.92 4.81 -2.01 -2.98 114.58 116.61 2c9b h GLU 123 Ca -0.00 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 2c9b h GLU 123 Cb 0.91 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2c9b h GLU 123 CO 0.06 0.30 -1.59 1.96 -0.73 0.00 0.00 179.01 179.02 2c9b h GLN 124 N 0.16 0.26 0.00 1.92 4.20 -1.95 -3.29 115.11 116.41 2c9b h GLN 124 Ca 0.03 -0.45 -0.09 0.00 0.06 0.00 0.00 58.65 58.21 2c9b h GLN 124 Cb 0.34 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2c9b h GLN 124 CO 0.02 1.13 -0.41 0.00 -0.67 0.00 0.00 178.83 178.90 2c9b h ALA 125 N 0.44 1.08 -0.31 3.87 0.00 -1.51 -2.80 119.26 120.02 2c9b h ALA 125 Ca -0.27 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.12 2c9b h ALA 125 Cb 2.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2c9b h ALA 125 CO 0.16 0.51 -0.43 -0.07 0.00 0.00 0.00 179.25 179.41 2c9b h LEU 126 N 0.00 0.85 0.00 0.00 3.38 -1.66 -3.09 115.31 114.79 2c9b h LEU 126 Ca -0.00 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2c9b h LEU 126 Cb 0.86 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2c9b h LEU 126 CO 0.05 1.16 0.00 -0.67 0.09 0.00 0.00 178.44 179.07 2c9b n ASP 127 N -4.03 0.00 0.00 -0.43 2.03 -1.06 -2.63 116.55 110.43 2c9b n ASP 127 Ca -0.02 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2c9b n ASP 127 Cb 0.56 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2c9b n ASP 127 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2c9b n ARG 128 N -1.38 2.32 -0.03 -0.67 0.63 -1.17 -2.41 116.66 113.96 2c9b n ARG 128 Ca 0.04 -1.28 0.03 0.00 -0.92 0.00 0.00 57.85 55.71 2c9b n ARG 128 Cb 0.10 -0.92 -0.12 0.00 0.45 0.00 0.00 32.46 31.97 2c9b n ARG 128 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c9b n ALA 129 N -0.39 2.29 -0.16 5.13 0.00 -1.08 -2.06 120.51 124.23 2c9b n ALA 129 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 2c9b n ALA 129 Cb 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2c9b n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9b n GLY 130 N 1.77 1.25 3.90 0.00 0.00 -1.10 -3.89 105.19 107.11 2c9b n GLY 130 Ca -0.09 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2c9b n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9b s LEU 131 N -0.05 3.13 0.27 0.99 1.43 -1.26 -4.94 118.68 118.25 2c9b s LEU 131 Ca 0.00 0.89 0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2c9b s LEU 131 Cb 0.00 -3.72 0.85 0.00 0.03 0.00 0.00 46.19 43.35 2c9b s LEU 131 CO 0.00 -1.14 1.22 -2.65 0.23 0.00 0.00 176.35 174.01 2c9b n PRO 132 N -2.73 -0.05 -0.15 1.29 -0.02 -1.26 -1.09 135.00 131.00 2c9b n PRO 132 Ca 0.05 1.10 0.06 0.00 -2.02 0.00 0.00 63.50 62.70 2c9b n PRO 132 Cb 0.57 -1.88 0.14 0.00 -0.02 0.00 0.00 33.50 32.31 2c9b n PRO 132 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2c9b n THR 133 N -4.89 0.75 -2.36 3.45 5.66 -1.26 -5.02 114.28 110.61 2c9b n THR 133 Ca 0.25 -0.87 -0.33 0.00 -3.05 0.00 0.00 64.05 60.04 2c9b n THR 133 Cb 0.83 0.69 -0.02 0.00 -1.55 0.00 0.00 70.33 70.28 2c9b n THR 133 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2c9b s SER 134 N -1.00 6.20 -0.04 1.09 0.01 -0.25 -5.01 113.70 114.70 2c9b s SER 134 Ca 0.23 1.84 -0.21 0.00 1.31 0.00 0.00 55.95 59.12 2c9b s SER 134 Cb 0.12 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.67 2c9b s SER 134 CO 0.17 -0.88 0.89 0.00 0.41 0.00 0.00 173.24 173.83 2c9b h ALA 135 N 1.10 -0.33 -1.88 1.44 0.00 -1.79 -3.46 119.26 114.34 2c9b h ALA 135 Ca -0.48 -0.20 -0.50 0.00 0.00 0.00 0.00 54.91 53.73 2c9b h ALA 135 Cb 1.21 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 2c9b h ALA 135 CO 0.59 -0.40 -0.55 -1.83 0.00 0.00 0.00 179.25 177.06 2c9b s GLU 136 N -3.64 1.78 -0.28 0.00 -1.05 -1.11 -5.06 118.70 109.33 2c9b s GLU 136 Ca -0.12 -2.04 -0.02 0.00 -0.15 0.00 0.00 54.97 52.63 2c9b s GLU 136 Cb 0.01 -0.60 0.09 0.00 -0.44 0.00 0.00 34.13 33.19 2c9b s GLU 136 CO 0.44 -0.38 0.10 0.34 0.95 0.00 0.00 175.26 176.70 2c9b s ASP 137 N -3.53 3.66 0.51 0.83 -1.08 -1.26 -2.71 116.67 113.09 2c9b s ASP 137 Ca 0.30 -1.37 0.30 0.00 -0.52 0.00 0.00 52.55 51.25 2c9b s ASP 137 Cb 0.05 -0.65 1.08 0.00 -1.46 0.00 0.00 42.92 41.94 2c9b s ASP 137 CO 0.15 -0.40 1.88 0.11 0.52 0.00 0.00 175.17 177.43 2c9b h LYS 138 N 8.22 0.00 -0.34 4.34 1.79 -1.68 -2.68 116.57 126.22 2c9b h LYS 138 Ca -0.16 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.23 2c9b h LYS 138 Cb 1.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2c9b h LYS 138 CO 0.44 0.04 -0.08 0.78 -1.08 0.00 0.00 179.45 179.54 2c9b h GLY 139 N 2.46 0.71 0.94 3.86 0.00 -1.81 -2.12 103.07 107.11 2c9b h GLY 139 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2c9b h GLY 139 CO 0.01 0.53 0.01 0.00 0.00 0.00 0.00 176.54 177.08 2c9b h ALA 140 N 0.81 0.52 -0.54 3.60 0.00 -1.71 -3.11 119.26 118.82 2c9b h ALA 140 Ca 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2c9b h ALA 140 Cb 0.58 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2c9b h ALA 140 CO 0.03 0.28 0.33 1.96 0.00 0.00 0.00 179.25 181.85 2c9b h GLN 141 N 0.50 0.73 -0.25 0.00 4.20 -1.44 -2.50 115.11 116.34 2c9b h GLN 141 Ca 0.11 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2c9b h GLN 141 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2c9b h GLN 141 CO 0.02 0.51 -0.17 0.00 -0.67 0.00 0.00 178.83 178.52 2c9b h ALA 142 N 1.62 0.36 -0.57 3.87 0.00 -1.40 -2.72 119.26 120.42 2c9b h ALA 142 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2c9b h ALA 142 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2c9b h ALA 142 CO -0.04 0.27 0.33 1.15 0.00 0.00 0.00 179.25 180.97 2c9b h THR 143 N 0.29 1.18 -0.93 0.00 2.02 -1.43 -1.83 112.91 112.21 2c9b h THR 143 Ca 0.05 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2c9b h THR 143 Cb 0.70 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2c9b h THR 143 CO 0.05 0.18 0.61 0.58 0.37 0.00 0.00 175.52 177.31 2c9b h VAL 144 N 0.76 1.19 -0.46 3.16 2.07 -1.48 -1.90 116.25 119.61 2c9b h VAL 144 Ca 0.20 -0.41 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2c9b h VAL 144 Cb 0.01 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 2c9b h VAL 144 CO -0.04 0.22 -0.09 0.00 0.02 0.00 0.00 177.57 177.69 2c9b h ALA 145 N 1.44 0.99 -0.02 1.67 0.00 -1.10 -2.67 119.26 119.57 2c9b h ALA 145 Ca 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c9b h ALA 145 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2c9b h ALA 145 CO -0.09 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 2c9b h ALA 146 N 1.16 0.04 -0.79 0.00 0.00 -0.95 -2.90 119.26 115.82 2c9b h ALA 146 Ca 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2c9b h ALA 146 Cb 0.57 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2c9b h ALA 146 CO 0.03 -0.05 0.39 -0.07 0.00 0.00 0.00 179.25 179.56 2c9b h LEU 147 N -0.49 1.02 -0.47 0.00 3.38 -1.43 -2.35 115.31 114.97 2c9b h LEU 147 Ca -0.01 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2c9b h LEU 147 Cb 0.77 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2c9b h LEU 147 CO 0.02 0.85 -0.38 0.00 0.09 0.00 0.00 178.44 179.03 2c9b h ALA 148 N 1.30 0.65 -0.21 1.53 0.00 -1.56 -2.41 119.26 118.57 2c9b h ALA 148 Ca 0.28 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2c9b h ALA 148 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c9b h ALA 148 CO -0.04 0.67 -0.49 1.15 0.00 0.00 0.00 179.25 180.55 2c9b h THR 149 N 0.70 1.31 -0.63 0.00 2.02 -1.42 -2.10 112.91 112.80 2c9b h THR 149 Ca 0.06 -1.70 -0.09 0.00 0.77 0.00 0.00 66.41 65.45 2c9b h THR 149 Cb 0.95 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 2c9b h THR 149 CO 0.09 0.53 0.05 0.00 0.37 0.00 0.00 175.52 176.56 2c9b h ALA 150 N 1.03 0.85 -0.09 6.16 0.00 -1.38 -1.08 119.26 124.74 2c9b h ALA 150 Ca 0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2c9b h ALA 150 Cb 1.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2c9b h ALA 150 CO 0.09 0.65 -0.34 -0.07 0.00 0.00 0.00 179.25 179.58 2c9b h LEU 151 N 0.99 0.18 0.01 0.00 3.38 -1.33 -0.84 115.31 117.71 2c9b h LEU 151 Ca 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c9b h LEU 151 Cb 0.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2c9b h LEU 151 CO 0.02 0.52 -0.01 0.74 0.09 0.00 0.00 178.44 179.81 2c9b h THR 152 N 0.16 1.41 -0.73 0.22 2.02 -1.10 -1.97 112.91 112.92 2c9b h THR 152 Ca 0.02 -1.32 0.05 0.00 0.77 0.00 0.00 66.41 65.93 2c9b h THR 152 Cb 0.69 2.30 -0.05 0.00 -1.74 0.00 0.00 68.15 69.35 2c9b h THR 152 CO 0.05 0.34 0.44 -0.07 0.37 0.00 0.00 175.52 176.65 2c9b h LEU 153 N -0.59 0.68 -0.43 2.58 3.38 -1.19 -0.20 115.31 119.55 2c9b h LEU 153 Ca -0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2c9b h LEU 153 Cb 0.57 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2c9b h LEU 153 CO 0.00 0.45 -0.05 -0.09 0.09 0.00 0.00 178.44 178.85 2c9b h ARG 154 N 0.82 0.05 0.00 1.13 2.43 -1.15 0.18 114.38 117.84 2c9b h ARG 154 Ca 0.31 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 2c9b h ARG 154 Cb 0.12 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2c9b h ARG 154 CO -0.15 0.03 -0.40 1.49 -1.51 0.00 0.00 179.97 179.43 2c9b h GLU 155 N 0.05 0.00 0.02 0.20 4.57 -0.88 -3.13 114.58 115.42 2c9b h GLU 155 Ca 0.21 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.17 2c9b h GLU 155 Cb 0.32 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 2c9b h GLU 155 CO -0.40 0.40 -1.05 -0.07 -1.18 0.00 0.00 179.01 176.71 2c9b h LEU 156 N 0.00 0.06 0.00 1.64 3.38 -0.12 -3.48 115.31 116.79 2c9b h LEU 156 Ca -0.00 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.58 2c9b h LEU 156 Cb 0.78 -0.02 0.13 0.00 0.09 0.00 0.00 40.66 41.65 2c9b h LEU 156 CO 0.05 1.05 0.31 0.54 0.09 0.00 0.00 178.44 180.48 2c9b n ARG 157 N -3.37 -1.06 -2.02 1.13 1.74 0.54 -4.95 116.66 108.67 2c9b n ARG 157 Ca -0.02 -1.55 -0.43 0.00 -0.77 0.00 0.00 57.85 55.09 2c9b n ARG 157 Cb 0.95 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 31.32 2c9b n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c9b s ALA 158 N -3.94 3.16 0.05 7.54 0.00 -1.26 -4.94 121.76 122.37 2c9b s ALA 158 Ca 0.57 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 2c9b s ALA 158 Cb -0.02 -3.91 0.09 0.00 0.00 0.00 0.00 23.12 19.29 2c9b s ALA 158 CO 0.40 -2.14 0.92 -3.38 0.00 0.00 0.00 175.76 171.56 2c9b s HIS 159 N 5.77 -0.27 0.00 0.00 -3.43 -1.26 -5.14 115.29 110.96 2c9b s HIS 159 Ca 0.77 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.10 2c9b s HIS 159 Cb -0.26 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 2c9b s HIS 159 CO 0.32 -0.63 0.00 -1.13 -2.00 0.00 0.00 174.74 171.29