#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9d n SER 16 N 0.00 0.37 -0.03 0.00 3.41 -1.25 -2.71 113.62 113.41 2c9d n SER 16 Ca 0.00 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.30 2c9d n SER 16 Cb 0.00 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.17 2c9d n SER 16 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c9d n GLY 17 N 0.03 -0.90 3.78 5.00 0.00 -1.26 -4.91 105.19 106.93 2c9d n GLY 17 Ca 0.03 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 2c9d n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c9d s VAL 18 N -2.93 4.22 -0.43 1.61 -7.23 -1.10 -5.03 120.40 109.52 2c9d s VAL 18 Ca 0.08 1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 61.93 2c9d s VAL 18 Cb 0.16 -4.02 0.05 0.00 0.56 0.00 0.00 36.38 33.12 2c9d s VAL 18 CO 0.83 0.17 0.32 -0.13 -0.31 0.00 0.00 175.10 175.98 2c9d s ARG 19 N -1.99 2.91 -0.08 4.82 0.52 -1.26 -5.01 118.95 118.86 2c9d s ARG 19 Ca 0.49 -1.19 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 2c9d s ARG 19 Cb -0.19 -3.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 2c9d s ARG 19 CO 0.24 -0.86 0.10 -1.17 0.02 0.00 0.00 175.30 173.63 2c9d s LEU 20 N 1.62 4.09 0.02 2.53 2.96 -1.26 -1.13 118.68 127.51 2c9d s LEU 20 Ca 0.04 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2c9d s LEU 20 Cb -0.21 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2c9d s LEU 20 CO 0.08 0.37 -0.11 0.00 -1.32 0.00 0.00 176.35 175.37 2c9d s ALA 21 N -1.04 0.88 -0.06 5.97 0.00 -0.69 -2.26 121.76 124.56 2c9d s ALA 21 Ca 0.17 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.54 2c9d s ALA 21 Cb -0.12 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2c9d s ALA 21 CO 0.06 0.17 -0.09 0.96 0.00 0.00 0.00 175.76 176.86 2c9d s ILE 22 N -0.61 0.93 -0.15 0.00 -4.36 0.20 -1.11 121.20 116.10 2c9d s ILE 22 Ca 0.01 -0.34 0.02 0.00 -0.26 0.00 0.00 60.65 60.08 2c9d s ILE 22 Cb -0.06 -0.89 0.01 0.00 1.25 0.00 0.00 42.46 42.78 2c9d s ILE 22 CO 0.00 0.32 -0.21 0.54 0.24 0.00 0.00 174.94 175.83 2c9d s VAL 23 N 0.88 2.03 -0.02 8.37 0.11 -0.33 -0.83 120.40 130.62 2c9d s VAL 23 Ca -0.11 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.02 2c9d s VAL 23 Cb -0.15 -1.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.89 2c9d s VAL 23 CO 0.01 0.54 -0.09 0.00 -3.33 0.00 0.00 175.10 172.23 2c9d s ALA 24 N 0.98 0.82 0.59 1.54 0.00 -0.75 -1.36 121.76 123.58 2c9d s ALA 24 Ca -0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.47 2c9d s ALA 24 Cb -0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 2c9d s ALA 24 CO -0.05 0.15 0.99 -1.54 0.00 0.00 0.00 175.76 175.31 2c9d s SER 25 N 0.07 6.29 -0.02 0.00 1.04 -0.68 -1.89 113.70 118.52 2c9d s SER 25 Ca -0.01 1.39 0.13 0.00 0.48 0.00 0.00 55.95 57.94 2c9d s SER 25 Cb -0.07 -2.45 -0.19 0.00 0.10 0.00 0.00 66.02 63.41 2c9d s SER 25 CO 0.00 -0.79 0.33 -1.54 0.98 0.00 0.00 173.24 172.22 2c9d n SER 26 N -2.52 1.74 -4.61 7.02 3.41 -0.47 -4.82 113.62 113.37 2c9d n SER 26 Ca 0.05 -0.14 -0.58 0.00 -0.26 0.00 0.00 58.87 57.95 2c9d n SER 26 Cb 0.54 1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 65.92 2c9d n SER 26 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2c9d n TRP 27 N -1.85 1.39 -2.91 7.33 -0.00 -1.23 -1.97 117.44 118.20 2c9d n TRP 27 Ca -0.02 0.83 -0.06 0.00 -0.00 0.00 0.00 57.50 58.26 2c9d n TRP 27 Cb 0.32 -2.27 0.01 0.00 -0.00 0.00 0.00 31.31 29.37 2c9d n TRP 27 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2c9d n HIS 28 N 3.01 -3.34 -0.17 5.87 8.25 -1.26 -4.67 115.22 122.91 2c9d n HIS 28 Ca 0.23 1.33 -0.09 0.00 -0.26 0.00 0.00 57.72 58.92 2c9d n HIS 28 Cb 0.10 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.11 2c9d n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2c9d h GLY 29 N 1.54 0.88 0.55 -1.41 0.00 -1.77 -3.04 103.07 99.81 2c9d h GLY 29 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 47.33 46.76 2c9d h GLY 29 CO 0.23 0.55 -0.19 1.70 0.00 0.00 0.00 176.54 178.83 2c9d h LYS 30 N 0.69 -0.31 -0.80 4.80 3.64 -1.93 -1.97 116.57 120.70 2c9d h LYS 30 Ca 0.15 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2c9d h LYS 30 Cb 0.41 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2c9d h LYS 30 CO 0.01 -0.20 0.33 0.82 -2.27 0.00 0.00 179.45 178.14 2c9d h ILE 31 N -0.32 1.26 -0.63 2.00 2.04 -1.94 -2.47 117.51 117.44 2c9d h ILE 31 Ca 0.06 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2c9d h ILE 31 Cb 0.39 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2c9d h ILE 31 CO -0.18 0.33 0.34 0.00 0.00 0.00 0.00 178.15 178.64 2c9d h ASP 33 N 0.62 0.88 0.39 0.00 3.32 -0.91 0.16 116.42 120.88 2c9d h ASP 33 Ca 0.29 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2c9d h ASP 33 Cb 0.20 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2c9d h ASP 33 CO -0.19 0.58 -0.19 0.00 -1.72 0.00 0.00 179.24 177.73 2c9d h ALA 34 N 1.38 -0.52 -0.61 3.45 0.00 -1.13 0.04 119.26 121.87 2c9d h ALA 34 Ca 0.36 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2c9d h ALA 34 Cb 0.08 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2c9d h ALA 34 CO -0.14 -0.73 0.27 -0.07 0.00 0.00 0.00 179.25 178.57 2c9d h LEU 35 N -0.64 0.32 -1.07 0.00 3.38 -0.89 -0.98 115.31 115.44 2c9d h LEU 35 Ca -0.05 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2c9d h LEU 35 Cb 0.47 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2c9d h LEU 35 CO 0.09 0.20 0.32 0.25 0.09 0.00 0.00 178.44 179.39 2c9d h LEU 36 N 0.48 0.89 -0.70 1.67 5.85 -0.64 -2.84 115.31 120.02 2c9d h LEU 36 Ca 0.30 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 2c9d h LEU 36 Cb 0.31 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2c9d h LEU 36 CO -0.26 0.76 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.71 2c9d h ASP 37 N 0.98 0.89 -0.49 1.25 -0.00 0.29 -2.60 116.42 116.74 2c9d h ASP 37 Ca 0.24 -0.28 -0.04 0.00 -0.00 0.00 0.00 57.03 56.95 2c9d h ASP 37 Cb 0.11 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.18 2c9d h ASP 37 CO -0.03 1.01 0.14 1.23 -0.00 0.00 0.00 179.24 181.59 2c9d h GLY 38 N 0.97 0.82 0.98 -0.78 0.00 -1.15 -2.82 103.07 101.09 2c9d h GLY 38 Ca 0.13 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.96 2c9d h GLY 38 CO 0.04 0.47 0.14 0.00 0.00 0.00 0.00 176.54 177.19 2c9d h ALA 39 N 1.00 0.28 -0.86 3.60 0.00 -1.39 -2.64 119.26 119.24 2c9d h ALA 39 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2c9d h ALA 39 Cb 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2c9d h ALA 39 CO -0.00 -0.26 0.49 0.00 0.00 0.00 0.00 179.25 179.49 2c9d h ARG 40 N 0.29 1.19 0.21 0.00 3.08 -1.47 -1.00 114.38 116.67 2c9d h ARG 40 Ca 0.08 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2c9d h ARG 40 Cb -0.02 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2c9d h ARG 40 CO -0.03 0.85 -0.10 0.87 -1.07 0.00 0.00 179.97 180.50 2c9d h LYS 41 N 1.20 -0.27 -0.94 0.04 1.57 -1.35 -0.44 116.57 116.38 2c9d h LYS 41 Ca 0.31 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.16 2c9d h LYS 41 Cb -0.01 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2c9d h LYS 41 CO -0.05 -0.07 0.60 0.28 -0.57 0.00 0.00 179.45 179.64 2c9d h VAL 42 N -0.41 1.08 -0.23 0.50 2.07 -1.37 -0.69 116.25 117.20 2c9d h VAL 42 Ca -0.03 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2c9d h VAL 42 Cb 0.32 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2c9d h VAL 42 CO 0.05 0.20 0.02 0.00 0.02 0.00 0.00 177.57 177.86 2c9d h ALA 43 N 1.43 0.22 -0.44 1.67 0.00 -0.91 -2.06 119.26 119.17 2c9d h ALA 43 Ca 0.40 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2c9d h ALA 43 Cb 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2c9d h ALA 43 CO -0.16 -0.40 -0.21 0.00 0.00 0.00 0.00 179.25 178.48 2c9d h ALA 44 N 1.18 0.81 -0.91 0.00 0.00 -0.60 -1.39 119.26 118.34 2c9d h ALA 44 Ca 0.11 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2c9d h ALA 44 Cb 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2c9d h ALA 44 CO -0.16 0.65 0.60 0.78 0.00 0.00 0.00 179.25 181.11 2c9d h GLY 45 N 0.93 1.33 -0.63 0.00 0.00 -0.94 -2.11 103.07 101.65 2c9d h GLY 45 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2c9d h GLY 45 CO 0.06 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.94 2c9d n GLY 47 N 0.88 0.75 3.33 0.00 0.00 -0.79 -3.80 105.19 105.56 2c9d n GLY 47 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 2c9d n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9d s LEU 48 N 0.00 6.01 0.18 0.99 1.43 -0.54 -4.79 118.68 121.95 2c9d s LEU 48 Ca 0.00 -1.65 0.09 0.00 -1.03 0.00 0.00 54.13 51.54 2c9d s LEU 48 Cb 0.00 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2c9d s LEU 48 CO 0.00 -0.81 1.40 0.44 0.23 0.00 0.00 176.35 177.60 2c9d h ASP 49 N 8.87 0.00 -2.17 2.29 5.19 -1.87 -3.08 116.42 125.64 2c9d h ASP 49 Ca -0.30 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.64 2c9d h ASP 49 Cb 1.10 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 40.27 2c9d h ASP 49 CO 1.00 0.85 -0.80 -0.62 -3.12 0.00 0.00 179.24 176.55 2c9d s ASP 50 N -6.73 1.55 0.65 6.45 -1.08 -1.26 -4.93 116.67 111.32 2c9d s ASP 50 Ca 0.00 -2.16 -0.09 0.00 -0.52 0.00 0.00 52.55 49.78 2c9d s ASP 50 Cb 0.11 0.13 0.01 0.00 -1.46 0.00 0.00 42.92 41.70 2c9d s ASP 50 CO 0.80 -0.23 1.02 -2.16 0.52 0.00 0.00 175.17 175.11 2c9d s PRO 51 N 0.92 2.96 -0.20 4.34 0.04 -1.26 -5.00 135.00 136.79 2c9d s PRO 51 Ca 0.22 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 2c9d s PRO 51 Cb -0.12 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 2c9d s PRO 51 CO -0.06 -0.86 1.21 0.99 0.04 0.00 0.00 177.00 178.32 2c9d s THR 52 N -3.20 4.37 -0.15 1.26 2.01 -0.96 -4.94 115.64 114.03 2c9d s THR 52 Ca 0.56 1.64 -0.00 0.00 0.31 0.00 0.00 61.69 64.20 2c9d s THR 52 Cb -0.11 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.28 2c9d s THR 52 CO 0.49 -0.20 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.40 2c9d s VAL 53 N 3.54 2.96 -0.03 3.82 1.01 -1.26 0.60 120.40 131.04 2c9d s VAL 53 Ca 0.52 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2c9d s VAL 53 Cb -0.19 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2c9d s VAL 53 CO 0.14 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.97 2c9d s VAL 54 N 0.61 0.77 -0.03 2.92 1.01 -0.01 -4.99 120.40 120.69 2c9d s VAL 54 Ca -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2c9d s VAL 54 Cb -0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2c9d s VAL 54 CO 0.03 0.25 0.06 -0.13 0.00 0.00 0.00 175.10 175.31 2c9d s ARG 55 N 0.40 3.04 0.32 2.72 1.81 -1.26 -1.81 118.95 124.17 2c9d s ARG 55 Ca -0.06 -0.46 0.05 0.00 -1.72 0.00 0.00 55.73 53.54 2c9d s ARG 55 Cb -0.11 -2.84 -0.06 0.00 -0.45 0.00 0.00 34.95 31.48 2c9d s ARG 55 CO 0.01 0.67 0.01 0.14 -0.68 0.00 0.00 175.30 175.45 2c9d s VAL 56 N -1.10 1.48 0.00 3.52 -7.23 -0.79 -4.95 120.40 111.32 2c9d s VAL 56 Ca 0.20 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 2c9d s VAL 56 Cb -0.12 -2.71 -0.28 0.00 0.56 0.00 0.00 36.38 33.83 2c9d s VAL 56 CO 0.10 -0.11 0.85 0.25 -0.31 0.00 0.00 175.10 175.89 2c9d h LEU 57 N 2.12 0.43 -8.39 1.32 6.46 -1.95 -1.24 115.31 114.06 2c9d h LEU 57 Ca -0.41 -0.59 -0.18 0.00 -0.12 0.00 0.00 57.88 56.59 2c9d h LEU 57 Cb 1.24 -0.14 -0.14 0.00 -0.73 0.00 0.00 40.66 40.89 2c9d h LEU 57 CO 0.71 1.49 -0.56 -0.83 -0.62 0.00 0.00 178.44 178.63 2c9d s GLY 58 N -4.95 0.98 0.26 3.75 0.00 -1.26 -3.48 107.32 102.62 2c9d s GLY 58 Ca -0.10 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 2c9d s GLY 58 CO 0.86 -1.24 1.75 0.00 0.00 0.00 0.00 173.10 174.46 2c9d h ALA 59 N 2.72 1.09 0.00 3.20 0.00 -1.94 -2.72 119.26 121.62 2c9d h ALA 59 Ca -0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2c9d h ALA 59 Cb 1.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2c9d h ALA 59 CO 0.55 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 181.16 2c9d h ILE 60 N 0.69 0.70 -0.00 0.00 2.04 -1.97 -1.46 117.51 117.50 2c9d h ILE 60 Ca 0.13 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2c9d h ILE 60 Cb 0.50 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2c9d h ILE 60 CO 0.03 0.03 -0.07 -0.62 0.00 0.00 0.00 178.15 177.51 2c9d n GLU 61 N -4.04 0.67 0.13 2.37 4.71 -1.03 -4.26 120.64 119.20 2c9d n GLU 61 Ca -0.03 -0.17 -0.14 0.00 -0.01 0.00 0.00 57.16 56.82 2c9d n GLU 61 Cb 0.11 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 28.96 2c9d n GLU 61 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2c9d h ILE 62 N 0.41 0.84 -0.57 -3.67 2.04 -1.33 -3.30 117.51 111.93 2c9d h ILE 62 Ca 0.00 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.52 2c9d h ILE 62 Cb 0.31 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 2c9d h ILE 62 CO 0.00 0.10 0.10 -0.65 0.00 0.00 0.00 178.15 177.70 2c9d h PRO 63 N -0.54 0.23 -0.09 2.37 0.11 -1.77 -1.72 132.00 130.58 2c9d h PRO 63 Ca -0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2c9d h PRO 63 Cb 0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2c9d h PRO 63 CO 0.05 0.15 -0.04 -0.24 -0.21 0.00 0.00 178.00 177.71 2c9d h VAL 64 N 0.23 1.09 0.00 3.15 3.04 -1.84 -1.96 116.25 119.96 2c9d h VAL 64 Ca 0.30 -0.36 -0.19 0.00 -1.01 0.00 0.00 66.70 65.43 2c9d h VAL 64 Cb 0.43 1.07 -0.03 0.00 -2.01 0.00 0.00 31.29 30.75 2c9d h VAL 64 CO -0.39 0.12 -1.13 0.58 -1.01 0.00 0.00 177.57 175.73 2c9d h VAL 65 N 0.13 0.98 -0.13 1.51 2.07 -1.43 -3.25 116.25 116.13 2c9d h VAL 65 Ca 0.03 -2.57 -0.15 0.00 0.82 0.00 0.00 66.70 64.82 2c9d h VAL 65 Cb 0.16 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2c9d h VAL 65 CO 0.01 0.56 -0.58 0.00 0.02 0.00 0.00 177.57 177.58 2c9d h ALA 66 N 1.24 0.77 -0.34 1.67 0.00 -0.91 -2.20 119.26 119.49 2c9d h ALA 66 Ca -0.11 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2c9d h ALA 66 Cb 1.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2c9d h ALA 66 CO 0.08 0.70 0.12 0.37 0.00 0.00 0.00 179.25 180.52 2c9d h GLN 67 N 0.31 0.25 -0.48 0.00 4.15 -1.43 -0.33 115.11 117.58 2c9d h GLN 67 Ca 0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2c9d h GLN 67 Cb 1.10 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 2c9d h GLN 67 CO 0.10 0.17 0.02 0.93 -1.93 0.00 0.00 178.83 178.12 2c9d h GLU 68 N 0.26 0.83 0.00 1.69 4.39 -1.57 -2.94 114.58 117.24 2c9d h GLU 68 Ca 0.15 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2c9d h GLU 68 Cb 0.13 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2c9d h GLU 68 CO -0.16 0.86 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.27 2c9d h LEU 69 N 0.69 0.00 -1.35 1.33 3.38 -1.17 -2.91 115.31 115.28 2c9d h LEU 69 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2c9d h LEU 69 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2c9d h LEU 69 CO 0.02 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2c9d h ALA 70 N 1.79 1.00 0.00 1.53 0.00 -0.87 -2.97 119.26 119.74 2c9d h ALA 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c9d h ALA 70 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2c9d h ALA 70 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.82 2c9d n ARG 71 N -2.86 0.80 -0.17 0.00 1.74 -1.10 -3.96 116.66 111.11 2c9d n ARG 71 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2c9d n ARG 71 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2c9d n ARG 71 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2c9d n ASN 72 N -1.07 0.00 -4.03 0.55 5.15 -1.13 -5.12 115.26 109.60 2c9d n ASN 72 Ca 0.20 -1.20 -0.08 0.00 -0.60 0.00 0.00 54.58 52.90 2c9d n ASN 72 Cb 0.13 -0.04 -0.10 0.00 -0.53 0.00 0.00 39.78 39.24 2c9d n ASN 72 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2c9d s HIS 73 N 0.00 0.41 -2.30 1.20 3.76 -1.17 -5.00 115.29 112.18 2c9d s HIS 73 Ca 0.00 -0.86 0.24 0.00 -0.15 0.00 0.00 55.06 54.30 2c9d s HIS 73 Cb 0.00 -0.30 0.35 0.00 1.11 0.00 0.00 32.58 33.74 2c9d s HIS 73 CO 0.00 -0.34 1.32 -0.40 -0.85 0.00 0.00 174.74 174.47 2c9d n ASP 74 N 0.52 2.01 -3.67 1.40 3.85 -0.28 -4.84 116.55 115.53 2c9d n ASP 74 Ca -0.17 -1.51 -0.13 0.00 -0.71 0.00 0.00 54.79 52.27 2c9d n ASP 74 Cb 0.59 0.22 -0.08 0.00 -1.35 0.00 0.00 41.12 40.50 2c9d n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c9d s ALA 75 N -2.29 -1.47 -0.07 2.12 0.00 -1.13 -4.41 121.76 114.50 2c9d s ALA 75 Ca 0.25 1.73 0.04 0.00 0.00 0.00 0.00 51.96 53.98 2c9d s ALA 75 Cb 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2c9d s ALA 75 CO 0.46 -0.29 -0.19 0.08 0.00 0.00 0.00 175.76 175.82 2c9d s VAL 76 N 0.51 1.65 -0.19 0.00 1.01 -0.83 -1.70 120.40 120.85 2c9d s VAL 76 Ca -0.02 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2c9d s VAL 76 Cb -0.04 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2c9d s VAL 76 CO -0.02 0.47 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 2c9d s VAL 77 N 0.27 3.31 -0.18 2.92 1.01 -0.27 -0.73 120.40 126.74 2c9d s VAL 77 Ca -0.12 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2c9d s VAL 77 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2c9d s VAL 77 CO 0.05 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.64 2c9d s ALA 78 N 1.11 3.30 -0.02 5.51 0.00 -0.91 -1.18 121.76 129.58 2c9d s ALA 78 Ca 0.01 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2c9d s ALA 78 Cb -0.15 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 2c9d s ALA 78 CO -0.01 0.18 -0.14 -0.51 0.00 0.00 0.00 175.76 175.28 2c9d s LEU 79 N 0.38 1.99 0.00 0.00 1.43 -0.47 -0.75 118.68 121.27 2c9d s LEU 79 Ca 0.01 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2c9d s LEU 79 Cb -0.13 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.35 2c9d s LEU 79 CO 0.01 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2c9d n GLY 80 N 2.82 0.35 2.90 -3.19 0.00 -1.15 -1.68 105.19 105.23 2c9d n GLY 80 Ca -0.15 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 2c9d n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9d s VAL 81 N -2.00 0.62 -0.17 1.61 1.01 -1.26 -0.02 120.40 120.19 2c9d s VAL 81 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2c9d s VAL 81 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2c9d s VAL 81 CO 0.00 0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 174.50 2c9d s VAL 82 N 1.01 1.79 -0.12 2.92 1.01 -0.14 -4.91 120.40 121.95 2c9d s VAL 82 Ca -0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2c9d s VAL 82 Cb -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2c9d s VAL 82 CO -0.00 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 2c9d s ILE 83 N 1.40 3.36 0.44 2.22 1.01 -1.26 -2.39 121.20 125.97 2c9d s ILE 83 Ca 0.05 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.88 2c9d s ILE 83 Cb -0.13 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.84 2c9d s ILE 83 CO -0.11 0.53 1.36 -0.60 0.00 0.00 0.00 174.94 176.12 2c9d s ARG 84 N 0.11 3.77 0.00 2.79 3.52 -1.10 -4.96 118.95 123.08 2c9d s ARG 84 Ca -0.04 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2c9d s ARG 84 Cb -0.14 -2.67 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 2c9d s ARG 84 CO 0.04 -0.70 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 2c9d n GLY 85 N 0.62 3.91 0.20 8.12 0.00 -1.26 -4.93 105.19 111.85 2c9d n GLY 85 Ca 0.05 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.47 2c9d n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c9d n GLN 86 N 0.00 1.70 -4.36 1.61 6.02 -1.26 -4.99 117.38 116.11 2c9d n GLN 86 Ca 0.00 -0.45 -0.24 0.00 -0.01 0.00 0.00 57.00 56.30 2c9d n GLN 86 Cb 0.00 -1.27 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 2c9d n GLN 86 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2c9d s THR 87 N -2.20 2.66 -2.00 5.09 -4.23 -1.26 -5.01 115.64 108.69 2c9d s THR 87 Ca 0.10 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 2c9d s THR 87 Cb 0.13 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 71.24 2c9d s THR 87 CO 0.53 -0.23 0.45 -2.65 -0.54 0.00 0.00 174.62 172.18 2c9d n PRO 88 N -0.92 0.39 -0.27 3.99 -0.02 -1.26 -3.73 135.00 133.18 2c9d n PRO 88 Ca -0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.41 2c9d n PRO 88 Cb 0.62 -1.04 0.09 0.00 -0.02 0.00 0.00 33.50 33.15 2c9d n PRO 88 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c9d h HIS 89 N 0.00 0.91 -0.84 6.00 2.76 -1.98 -2.52 115.15 119.48 2c9d h HIS 89 Ca 0.00 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.40 2c9d h HIS 89 Cb 0.00 -0.30 -0.13 0.00 1.55 0.00 0.00 27.41 28.53 2c9d h HIS 89 CO 0.00 0.52 0.22 0.35 -1.30 0.00 0.00 177.93 177.72 2c9d h PHE 90 N 0.94 0.33 -0.08 5.26 3.57 -1.93 -0.78 116.94 124.25 2c9d h PHE 90 Ca 0.31 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2c9d h PHE 90 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2c9d h PHE 90 CO -0.03 -0.16 -0.09 -0.44 -2.23 0.00 0.00 178.31 175.36 2c9d h ASP 91 N 0.24 0.11 0.87 0.41 3.32 -1.75 -3.05 116.42 116.57 2c9d h ASP 91 Ca 0.51 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.39 2c9d h ASP 91 Cb 0.97 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2c9d h ASP 91 CO -0.60 0.22 -1.22 1.88 -1.72 0.00 0.00 179.24 177.80 2c9d h TYR 92 N 0.12 0.00 -0.04 4.55 0.05 -1.21 -2.88 116.97 117.55 2c9d h TYR 92 Ca 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2c9d h TYR 92 Cb 0.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 2c9d h TYR 92 CO 0.00 0.56 0.01 0.28 -1.05 0.00 0.00 178.16 177.96 2c9d h VAL 93 N 0.00 1.22 -0.24 -2.88 2.07 -1.40 -2.93 116.25 112.08 2c9d h VAL 93 Ca -0.13 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 2c9d h VAL 93 Cb 1.54 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2c9d h VAL 93 CO 0.05 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 177.59 2c9d h ASP 95 N 0.40 0.13 -0.15 0.00 3.32 -1.50 -2.05 116.42 116.56 2c9d h ASP 95 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2c9d h ASP 95 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2c9d h ASP 95 CO 0.04 0.11 0.09 0.00 -1.72 0.00 0.00 179.24 177.77 2c9d h ALA 96 N 1.16 0.19 -0.52 3.45 0.00 -1.38 -2.20 119.26 119.95 2c9d h ALA 96 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2c9d h ALA 96 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2c9d h ALA 96 CO -0.11 -0.33 0.29 0.28 0.00 0.00 0.00 179.25 179.38 2c9d h VAL 97 N 0.19 1.00 0.13 0.00 2.07 -1.41 0.50 116.25 118.73 2c9d h VAL 97 Ca 0.06 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2c9d h VAL 97 Cb -0.01 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2c9d h VAL 97 CO -0.02 0.10 -0.40 0.74 0.02 0.00 0.00 177.57 178.01 2c9d h THR 98 N 0.57 0.19 -0.54 2.57 2.02 -1.25 -2.05 112.91 114.41 2c9d h THR 98 Ca 0.22 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2c9d h THR 98 Cb 0.09 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2c9d h THR 98 CO -0.13 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.52 2c9d h GLN 99 N -0.64 0.82 0.57 6.66 4.20 -1.13 -2.78 115.11 122.82 2c9d h GLN 99 Ca 0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2c9d h GLN 99 Cb 0.66 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.32 2c9d h GLN 99 CO -0.23 0.73 -0.27 0.78 -0.67 0.00 0.00 178.83 179.17 2c9d h GLY 100 N 0.74 -0.80 0.99 3.46 0.00 -0.83 -2.33 103.07 104.29 2c9d h GLY 100 Ca 0.18 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.80 2c9d h GLY 100 CO -0.01 -0.29 0.30 1.41 0.00 0.00 0.00 176.54 177.94 2c9d h LEU 101 N -0.87 0.60 -0.45 3.11 3.38 -1.43 -1.33 115.31 118.33 2c9d h LEU 101 Ca -0.08 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2c9d h LEU 101 Cb 0.63 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2c9d h LEU 101 CO 0.13 0.49 0.19 0.74 0.09 0.00 0.00 178.44 180.08 2c9d h THR 102 N 0.67 0.91 -0.75 0.22 2.02 -1.55 -1.68 112.91 112.74 2c9d h THR 102 Ca 0.18 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2c9d h THR 102 Cb 0.00 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2c9d h THR 102 CO -0.03 0.07 0.30 -0.09 0.37 0.00 0.00 175.52 176.14 2c9d h ARG 103 N 0.39 1.13 -0.26 6.66 2.43 -1.06 -3.04 114.38 120.63 2c9d h ARG 103 Ca 0.20 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2c9d h ARG 103 Cb 0.16 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2c9d h ARG 103 CO -0.18 0.93 0.02 0.28 -1.51 0.00 0.00 179.97 179.51 2c9d h VAL 104 N 1.09 1.24 -0.59 0.20 2.07 -0.90 -1.98 116.25 117.38 2c9d h VAL 104 Ca 0.25 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 67.03 2c9d h VAL 104 Cb 0.22 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2c9d h VAL 104 CO -0.02 0.27 0.18 -1.28 0.02 0.00 0.00 177.57 176.74 2c9d h SER 105 N 0.25 0.13 0.80 0.57 0.87 -1.27 -2.02 113.55 112.87 2c9d h SER 105 Ca 0.08 0.09 -0.24 0.00 -1.23 0.00 0.00 61.79 60.49 2c9d h SER 105 Cb 0.37 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2c9d h SER 105 CO 0.01 0.08 -1.09 -0.07 -0.53 0.00 0.00 176.83 175.23 2c9d h LEU 106 N 0.34 0.21 -0.48 2.23 3.38 -1.49 -0.09 115.31 119.42 2c9d h LEU 106 Ca 0.30 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2c9d h LEU 106 Cb 0.40 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2c9d h LEU 106 CO -0.34 1.15 0.28 0.44 0.09 0.00 0.00 178.44 180.06 2c9d h ASP 107 N 0.04 0.45 -0.02 -0.43 3.45 -1.15 -3.26 116.42 115.51 2c9d h ASP 107 Ca -0.07 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2c9d h ASP 107 Cb 1.83 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.51 2c9d h ASP 107 CO 0.16 0.32 -0.44 -1.54 -1.57 0.00 0.00 179.24 176.17 2c9d n SER 108 N -4.83 1.99 -3.82 6.45 3.41 -0.78 -4.98 113.62 111.06 2c9d n SER 108 Ca 0.03 -1.49 -0.26 0.00 -0.26 0.00 0.00 58.87 56.88 2c9d n SER 108 Cb 0.08 0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2c9d n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2c9d n SER 109 N -0.00 -3.27 -3.98 4.04 7.64 -0.11 -5.00 113.62 112.94 2c9d n SER 109 Ca 0.09 -0.79 -0.20 0.00 1.01 0.00 0.00 58.87 58.98 2c9d n SER 109 Cb 0.45 -3.99 -0.16 0.00 -1.01 0.00 0.00 64.21 59.51 2c9d n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c9d s THR 110 N -3.47 0.73 -0.03 0.44 2.01 -0.79 -5.04 115.64 109.50 2c9d s THR 110 Ca 0.37 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.76 2c9d s THR 110 Cb -0.19 -0.67 -0.07 0.00 0.01 0.00 0.00 72.50 71.59 2c9d s THR 110 CO 0.82 0.24 1.85 -2.16 -0.69 0.00 0.00 174.62 174.68 2c9d s PRO 111 N 0.31 4.06 -0.65 4.92 0.04 -1.26 -4.42 135.00 138.01 2c9d s PRO 111 Ca -0.05 2.36 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 2c9d s PRO 111 Cb -0.09 -4.11 0.17 0.00 0.04 0.00 0.00 34.50 30.51 2c9d s PRO 111 CO 0.01 -1.02 0.49 0.42 0.04 0.00 0.00 177.00 176.94 2c9d s ILE 112 N 4.63 4.15 0.34 0.56 -1.09 -1.26 -1.96 121.20 126.57 2c9d s ILE 112 Ca 0.83 -2.72 -0.29 0.00 -2.23 0.00 0.00 60.65 56.24 2c9d s ILE 112 Cb -0.38 -3.67 -0.11 0.00 -1.58 0.00 0.00 42.46 36.72 2c9d s ILE 112 CO 0.36 -0.89 1.54 0.00 -1.23 0.00 0.00 174.94 174.72 2c9d s ALA 113 N 0.15 3.65 -0.44 9.38 0.00 0.09 -4.91 121.76 129.68 2c9d s ALA 113 Ca 0.16 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.58 2c9d s ALA 113 Cb -0.19 -3.63 0.07 0.00 0.00 0.00 0.00 23.12 19.37 2c9d s ALA 113 CO -0.04 -1.04 0.33 1.21 0.00 0.00 0.00 175.76 176.21 2c9d s ASN 114 N 0.14 5.96 -0.32 0.00 3.04 -1.26 -2.13 114.94 120.37 2c9d s ASN 114 Ca 0.57 -1.31 0.07 0.00 0.04 0.00 0.00 52.86 52.23 2c9d s ASN 114 Cb -0.47 -2.11 0.45 0.00 -1.54 0.00 0.00 41.25 37.58 2c9d s ASN 114 CO 0.57 -0.58 1.17 0.61 -3.04 0.00 0.00 177.10 175.84 2c9d n GLY 115 N 5.10 6.31 3.46 1.21 0.00 0.07 -4.88 105.19 116.45 2c9d n GLY 115 Ca -0.12 -2.68 -0.42 0.00 0.00 0.00 0.00 46.02 42.80 2c9d n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9d s VAL 116 N -4.77 5.14 0.33 1.61 1.01 -1.24 -2.93 120.40 119.54 2c9d s VAL 116 Ca 0.50 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2c9d s VAL 116 Cb 0.41 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 2c9d s VAL 116 CO -0.00 -0.24 1.29 -0.76 0.00 0.00 0.00 175.10 175.39 2c9d s LEU 117 N 1.66 4.44 -0.26 3.92 1.43 0.97 -4.93 118.68 125.92 2c9d s LEU 117 Ca 0.05 2.65 -0.03 0.00 -1.03 0.00 0.00 54.13 55.77 2c9d s LEU 117 Cb -0.19 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.47 2c9d s LEU 117 CO 0.09 -0.50 0.09 0.42 0.23 0.00 0.00 176.35 176.68 2c9d s THR 118 N -1.13 0.38 0.34 5.49 -4.23 -1.26 -0.97 115.64 114.26 2c9d s THR 118 Ca 0.49 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 60.24 2c9d s THR 118 Cb -0.39 -1.16 -0.07 0.00 1.34 0.00 0.00 72.50 72.23 2c9d s THR 118 CO 0.52 -0.52 -0.04 0.42 -0.54 0.00 0.00 174.62 174.46 2c9d s THR 119 N 1.89 1.91 -0.04 3.99 -4.23 -1.00 -5.03 115.64 113.13 2c9d s THR 119 Ca 0.06 -2.11 0.07 0.00 -1.18 0.00 0.00 61.69 58.53 2c9d s THR 119 Cb -0.17 -2.71 -0.24 0.00 1.34 0.00 0.00 72.50 70.73 2c9d s THR 119 CO -0.22 -0.15 0.66 0.78 -0.54 0.00 0.00 174.62 175.15 2c9d h ASN 120 N 2.03 0.12 -4.16 3.99 2.35 -1.95 -2.92 115.58 115.05 2c9d h ASN 120 Ca -0.42 -0.24 -0.36 0.00 -0.55 0.00 0.00 56.30 54.73 2c9d h ASN 120 Cb 1.24 -0.04 -0.14 0.00 0.05 0.00 0.00 38.32 39.43 2c9d h ASN 120 CO 0.72 1.22 -0.64 0.42 -1.65 0.00 0.00 177.43 177.50 2c9d s THR 121 N -2.60 0.82 0.22 2.81 -4.23 -1.26 -4.46 115.64 106.94 2c9d s THR 121 Ca -0.08 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2c9d s THR 121 Cb 0.08 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2c9d s THR 121 CO 0.82 -0.23 1.61 -0.08 -0.54 0.00 0.00 174.62 176.20 2c9d h GLU 122 N 2.46 0.63 -0.47 3.99 4.81 -1.97 -3.14 114.58 120.90 2c9d h GLU 122 Ca -0.38 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 58.59 2c9d h GLU 122 Cb 1.23 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 2c9d h GLU 122 CO 0.63 0.88 0.26 1.05 -0.73 0.00 0.00 179.01 181.10 2c9d h GLU 123 N 0.54 0.50 -0.74 1.92 9.09 -1.99 -2.12 114.58 121.78 2c9d h GLU 123 Ca 0.06 -0.03 0.07 0.00 0.05 0.00 0.00 59.36 59.51 2c9d h GLU 123 Cb 0.83 -0.11 -0.06 0.00 -1.65 0.00 0.00 28.75 27.76 2c9d h GLU 123 CO 0.07 0.33 0.42 1.96 0.05 0.00 0.00 179.01 181.84 2c9d h GLN 124 N 0.52 0.72 -0.40 1.06 4.20 -1.97 -1.45 115.11 117.78 2c9d h GLN 124 Ca 0.19 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 2c9d h GLN 124 Cb 0.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2c9d h GLN 124 CO -0.11 0.48 0.02 0.00 -0.67 0.00 0.00 178.83 178.55 2c9d h ALA 125 N 1.39 0.54 -0.38 3.87 0.00 -1.49 -2.98 119.26 120.21 2c9d h ALA 125 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2c9d h ALA 125 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c9d h ALA 125 CO -0.21 0.29 0.21 -0.07 0.00 0.00 0.00 179.25 179.48 2c9d h LEU 126 N 0.53 0.46 -0.04 0.00 3.38 -0.95 -2.41 115.31 116.28 2c9d h LEU 126 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c9d h LEU 126 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2c9d h LEU 126 CO 0.02 0.38 0.00 -0.67 0.09 0.00 0.00 178.44 178.25 2c9d n ASP 127 N -4.44 0.12 -0.14 -0.43 -0.08 -0.58 -3.27 116.55 107.73 2c9d n ASP 127 Ca 0.03 0.52 0.05 0.00 -1.51 0.00 0.00 54.79 53.87 2c9d n ASP 127 Cb 0.10 -0.55 0.09 0.00 2.34 0.00 0.00 41.12 43.09 2c9d n ASP 127 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2c9d n ARG 128 N -1.62 2.30 -0.03 -0.67 1.74 -0.91 -1.74 116.66 115.73 2c9d n ARG 128 Ca 0.05 -2.07 0.05 0.00 -0.77 0.00 0.00 57.85 55.12 2c9d n ARG 128 Cb 0.29 -1.28 -0.15 0.00 -1.02 0.00 0.00 32.46 30.30 2c9d n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c9d n ALA 129 N -0.80 2.45 -0.17 7.54 0.00 -1.18 -2.21 120.51 126.14 2c9d n ALA 129 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2c9d n ALA 129 Cb 0.46 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2c9d n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9d n GLY 130 N 1.53 1.71 3.89 0.00 0.00 -0.93 -3.99 105.19 107.40 2c9d n GLY 130 Ca -0.09 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2c9d n GLY 130 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2c9d s LEU 131 N -0.01 2.86 0.20 0.99 2.34 -1.26 -4.91 118.68 118.89 2c9d s LEU 131 Ca 0.00 0.96 0.02 0.00 0.06 0.00 0.00 54.13 55.16 2c9d s LEU 131 Cb 0.00 -3.69 0.50 0.00 -0.56 0.00 0.00 46.19 42.44 2c9d s LEU 131 CO 0.00 -1.43 1.01 -2.65 -1.06 0.00 0.00 176.35 172.21 2c9d n PRO 132 N -3.01 -0.05 -0.62 1.48 -0.02 -1.26 -0.79 135.00 130.73 2c9d n PRO 132 Ca 0.07 0.96 0.01 0.00 -2.02 0.00 0.00 63.50 62.52 2c9d n PRO 132 Cb 0.58 -1.53 0.21 0.00 -0.02 0.00 0.00 33.50 32.74 2c9d n PRO 132 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2c9d n THR 133 N -4.83 2.39 -2.81 3.45 -2.24 -1.26 -5.04 114.28 103.94 2c9d n THR 133 Ca 0.15 -2.52 -0.32 0.00 -2.27 0.00 0.00 64.05 59.09 2c9d n THR 133 Cb 0.50 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 2c9d n THR 133 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2c9d s SER 134 N -2.48 6.73 0.30 3.42 0.01 0.03 -4.99 113.70 116.72 2c9d s SER 134 Ca 0.42 1.43 0.16 0.00 1.31 0.00 0.00 55.95 59.28 2c9d s SER 134 Cb 0.37 -2.44 0.23 0.00 0.21 0.00 0.00 66.02 64.40 2c9d s SER 134 CO 0.02 -0.38 1.52 0.00 0.41 0.00 0.00 173.24 174.81 2c9d h ALA 135 N 1.62 0.75 -2.83 1.44 0.00 -1.68 -3.47 119.26 115.09 2c9d h ALA 135 Ca -0.48 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 2c9d h ALA 135 Cb 1.18 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 2c9d h ALA 135 CO 0.63 0.59 -0.05 -2.00 0.00 0.00 0.00 179.25 178.42 2c9d s GLU 136 N -3.12 1.38 -0.33 0.00 2.12 -1.13 -5.07 118.70 112.55 2c9d s GLU 136 Ca 0.03 -0.99 -0.01 0.00 0.36 0.00 0.00 54.97 54.36 2c9d s GLU 136 Cb 0.08 0.49 0.12 0.00 0.26 0.00 0.00 34.13 35.08 2c9d s GLU 136 CO 0.73 -0.57 0.16 0.34 -0.54 0.00 0.00 175.26 175.38 2c9d s ASP 137 N -2.91 3.48 0.45 -1.70 -1.08 -1.26 -2.18 116.67 111.46 2c9d s ASP 137 Ca 0.13 -1.79 0.19 0.00 -0.52 0.00 0.00 52.55 50.55 2c9d s ASP 137 Cb -0.00 -0.55 1.05 0.00 -1.46 0.00 0.00 42.92 41.95 2c9d s ASP 137 CO -0.00 -0.37 1.95 0.11 0.52 0.00 0.00 175.17 177.37 2c9d h LYS 138 N 7.72 0.00 -0.63 4.34 1.57 -1.69 -2.61 116.57 125.26 2c9d h LYS 138 Ca -0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2c9d h LYS 138 Cb 0.99 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2c9d h LYS 138 CO 0.40 0.23 0.32 0.78 -0.57 0.00 0.00 179.45 180.61 2c9d h GLY 139 N 0.95 0.95 0.53 3.86 0.00 -1.83 -1.54 103.07 105.98 2c9d h GLY 139 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2c9d h GLY 139 CO 0.03 0.41 -0.34 0.00 0.00 0.00 0.00 176.54 176.64 2c9d h ALA 140 N 1.47 0.04 -0.45 3.60 0.00 -1.68 -3.09 119.26 119.15 2c9d h ALA 140 Ca 0.22 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.70 2c9d h ALA 140 Cb 0.06 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2c9d h ALA 140 CO -0.03 0.15 0.13 1.96 0.00 0.00 0.00 179.25 181.46 2c9d h GLN 141 N -0.40 0.27 -0.67 0.00 4.20 -1.43 -2.18 115.11 114.89 2c9d h GLN 141 Ca -0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2c9d h GLN 141 Cb 1.09 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2c9d h GLN 141 CO 0.07 0.18 0.40 0.00 -0.67 0.00 0.00 178.83 178.80 2c9d h ALA 142 N 1.33 0.86 -0.53 3.87 0.00 -1.37 -1.37 119.26 122.05 2c9d h ALA 142 Ca 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2c9d h ALA 142 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c9d h ALA 142 CO -0.26 0.34 -0.04 1.15 0.00 0.00 0.00 179.25 180.45 2c9d h THR 143 N 0.92 1.27 -0.18 0.00 2.02 -1.42 -1.26 112.91 114.26 2c9d h THR 143 Ca 0.24 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.21 2c9d h THR 143 Cb -0.01 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2c9d h THR 143 CO -0.04 0.41 -0.09 0.58 0.37 0.00 0.00 175.52 176.75 2c9d h VAL 144 N 0.83 1.17 -0.30 3.16 2.07 -1.18 -1.77 116.25 120.23 2c9d h VAL 144 Ca 0.14 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2c9d h VAL 144 Cb 0.58 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2c9d h VAL 144 CO 0.03 0.23 -0.23 0.00 0.02 0.00 0.00 177.57 177.62 2c9d h ALA 145 N 1.65 0.43 0.15 1.67 0.00 -0.78 -2.83 119.26 119.55 2c9d h ALA 145 Ca 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2c9d h ALA 145 Cb 0.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2c9d h ALA 145 CO 0.02 0.40 -0.07 0.00 0.00 0.00 0.00 179.25 179.59 2c9d h ALA 146 N 0.73 -0.20 -0.88 0.00 0.00 -0.96 -2.59 119.26 115.36 2c9d h ALA 146 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c9d h ALA 146 Cb 0.79 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2c9d h ALA 146 CO 0.06 -0.49 0.49 -0.07 0.00 0.00 0.00 179.25 179.24 2c9d h LEU 147 N -0.44 1.08 -0.37 0.00 3.38 -1.42 -1.76 115.31 115.79 2c9d h LEU 147 Ca -0.02 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2c9d h LEU 147 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2c9d h LEU 147 CO 0.03 0.86 -0.41 0.00 0.09 0.00 0.00 178.44 179.01 2c9d h ALA 148 N 1.32 0.55 -0.16 1.53 0.00 -1.54 -2.37 119.26 118.58 2c9d h ALA 148 Ca 0.31 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2c9d h ALA 148 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c9d h ALA 148 CO -0.05 0.68 -0.36 1.15 0.00 0.00 0.00 179.25 180.66 2c9d h THR 149 N 0.76 1.29 -0.43 0.00 2.02 -1.27 -2.03 112.91 113.25 2c9d h THR 149 Ca 0.05 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 2c9d h THR 149 Cb 1.01 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 2c9d h THR 149 CO 0.10 0.44 0.21 0.00 0.37 0.00 0.00 175.52 176.64 2c9d h ALA 150 N 1.33 0.55 -0.75 6.16 0.00 -1.26 -2.04 119.26 123.26 2c9d h ALA 150 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2c9d h ALA 150 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2c9d h ALA 150 CO 0.06 0.11 0.36 -0.07 0.00 0.00 0.00 179.25 179.71 2c9d h LEU 151 N 0.55 0.97 -0.01 0.00 3.38 -1.20 -1.61 115.31 117.39 2c9d h LEU 151 Ca 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2c9d h LEU 151 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2c9d h LEU 151 CO -0.02 0.83 0.01 0.74 0.09 0.00 0.00 178.44 180.09 2c9d h THR 152 N 1.05 1.10 -0.76 0.22 2.02 -1.30 -2.25 112.91 112.99 2c9d h THR 152 Ca 0.26 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2c9d h THR 152 Cb 0.11 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2c9d h THR 152 CO -0.03 0.08 0.50 -0.07 0.37 0.00 0.00 175.52 176.37 2c9d h LEU 153 N -0.10 0.82 -1.00 2.58 3.38 -1.26 -0.40 115.31 119.33 2c9d h LEU 153 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2c9d h LEU 153 Cb 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2c9d h LEU 153 CO -0.00 0.57 0.53 -0.09 0.09 0.00 0.00 178.44 179.54 2c9d h ARG 154 N 0.96 1.22 0.08 1.13 2.43 -1.12 -1.50 114.38 117.58 2c9d h ARG 154 Ca 0.30 -0.11 -0.29 0.00 -0.81 0.00 0.00 59.98 59.06 2c9d h ARG 154 Cb 0.01 -0.25 0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2c9d h ARG 154 CO -0.08 0.86 -1.18 1.49 -1.51 0.00 0.00 179.97 179.54 2c9d h GLU 155 N 1.24 0.66 -0.52 0.20 4.22 -0.69 -3.29 114.58 116.39 2c9d h GLU 155 Ca 0.32 -0.82 -0.04 0.00 0.08 0.00 0.00 59.36 58.91 2c9d h GLU 155 Cb -0.04 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2c9d h GLU 155 CO -0.06 1.37 0.18 -0.07 -2.18 0.00 0.00 179.01 178.25 2c9d h LEU 156 N 0.32 0.75-10.41 1.64 3.38 -1.06 -3.46 115.31 106.46 2c9d h LEU 156 Ca -0.17 -0.19 -0.42 0.00 0.09 0.00 0.00 57.88 57.18 2c9d h LEU 156 Cb 1.85 -0.20 0.18 0.00 0.09 0.00 0.00 40.66 42.59 2c9d h LEU 156 CO 0.23 0.74 0.16 -0.13 0.09 0.00 0.00 178.44 179.53 2c9d s ARG 157 N -5.46 -0.88 -0.17 1.13 0.52 -0.57 -4.90 118.95 108.62 2c9d s ARG 157 Ca -0.13 0.00 -0.29 0.00 -0.52 0.00 0.00 55.73 54.80 2c9d s ARG 157 Cb 0.12 -1.63 -0.05 0.00 0.52 0.00 0.00 34.95 33.91 2c9d s ARG 157 CO 0.79 -3.50 1.96 0.00 0.02 0.00 0.00 175.30 174.57 2c9d s ALA 158 N -3.05 3.08 0.17 2.13 0.00 -1.26 -4.98 121.76 117.85 2c9d s ALA 158 Ca 0.70 0.76 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 2c9d s ALA 158 Cb -0.11 -3.96 -0.00 0.00 0.00 0.00 0.00 23.12 19.05 2c9d s ALA 158 CO 0.56 -2.28 0.31 -3.38 0.00 0.00 0.00 175.76 170.98 2c9d s HIS 159 N 6.46 0.31 -1.13 0.00 -3.43 -1.26 -5.11 115.29 111.13 2c9d s HIS 159 Ca 0.88 -0.68 0.09 0.00 -0.80 0.00 0.00 55.06 54.55 2c9d s HIS 159 Cb -0.32 0.01 0.07 0.00 -1.43 0.00 0.00 32.58 30.91 2c9d s HIS 159 CO 0.35 -0.74 0.79 0.45 -2.00 0.00 0.00 174.74 173.58