#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cde n ALA 3 N 0.00 -2.67 -2.23 0.62 0.00 -1.26 -5.01 120.51 109.96 2cde n ALA 3 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2cde n ALA 3 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2cde n ALA 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cde n ASP 4 N -4.01 0.18 -4.68 0.00 -0.08 -1.26 -4.63 116.55 102.06 2cde n ASP 4 Ca 0.07 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.00 2cde n ASP 4 Cb 0.30 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.67 2cde n ASP 4 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2cde s ILE 5 N 2.39 4.85 -0.05 5.18 2.07 -1.26 -3.34 121.20 131.04 2cde s ILE 5 Ca 0.00 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.25 2cde s ILE 5 Cb 0.00 -3.16 0.01 0.00 0.13 0.00 0.00 42.46 39.43 2cde s ILE 5 CO 0.00 0.50 -0.14 -0.31 -1.91 0.00 0.00 174.94 173.08 2cde s TYR 6 N 0.02 1.49 0.23 3.50 1.51 -0.50 -4.29 117.35 119.31 2cde s TYR 6 Ca 0.06 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.68 2cde s TYR 6 Cb -0.12 -1.05 0.04 0.00 -0.11 0.00 0.00 41.96 40.72 2cde s TYR 6 CO 0.01 -0.21 0.31 1.04 -1.11 0.00 0.00 175.55 175.59 2cde n GLN 7 N 3.47 0.82 0.00 -0.62 6.02 -1.26 -0.46 117.38 125.35 2cde n GLN 7 Ca -0.20 -1.20 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2cde n GLN 7 Cb 0.53 -0.10 0.00 0.00 1.02 0.00 0.00 30.24 31.68 2cde n GLN 7 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2cde n THR 8 N -1.51 0.00 -2.95 5.09 -1.04 -0.67 -4.84 114.28 108.36 2cde n THR 8 Ca 0.06 0.21 -0.44 0.00 -2.04 0.00 0.00 64.05 61.85 2cde n THR 8 Cb 0.23 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.51 2cde n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2cde s PRO 9 N -0.97 3.58 0.51 -2.82 0.04 -1.26 -4.84 135.00 129.23 2cde s PRO 9 Ca 0.00 -1.77 0.39 0.00 0.04 0.00 0.00 61.00 59.67 2cde s PRO 9 Cb 0.00 -4.86 1.57 0.00 0.04 0.00 0.00 34.50 31.25 2cde s PRO 9 CO 0.00 -1.75 1.65 0.00 0.04 0.00 0.00 177.00 176.95 2cde h ARG 10 N 8.81 0.04 -4.41 4.56 2.47 -1.92 -3.39 114.38 120.54 2cde h ARG 10 Ca 0.13 -0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.59 2cde h ARG 10 Cb 1.03 -0.01 -0.22 0.00 -1.65 0.00 0.00 29.97 29.12 2cde h ARG 10 CO 1.09 0.03 -0.73 0.71 0.56 0.00 0.00 179.97 181.63 2cde s TYR 11 N -5.05 0.56 -0.28 3.04 2.02 -1.26 0.10 117.35 116.48 2cde s TYR 11 Ca -0.06 -0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 56.03 2cde s TYR 11 Cb 0.27 -0.34 0.11 0.00 -0.40 0.00 0.00 41.96 41.60 2cde s TYR 11 CO 0.85 -0.09 0.84 -1.17 -1.57 0.00 0.00 175.55 174.40 2cde s LEU 12 N -1.34 -0.72 -0.05 -1.29 2.96 0.42 -4.88 118.68 113.79 2cde s LEU 12 Ca -0.09 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.00 2cde s LEU 12 Cb -0.09 2.07 0.01 0.00 0.50 0.00 0.00 46.19 48.69 2cde s LEU 12 CO 0.00 -0.19 -0.08 0.54 -1.32 0.00 0.00 176.35 175.31 2cde s VAL 13 N 1.38 0.78 0.30 1.68 0.11 -1.26 0.88 120.40 124.27 2cde s VAL 13 Ca -0.08 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.64 2cde s VAL 13 Cb -0.04 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.05 2cde s VAL 13 CO -0.16 0.27 0.39 0.27 -3.33 0.00 0.00 175.10 172.54 2cde s ILE 14 N 0.65 0.00 0.14 7.04 -0.00 -0.82 -4.92 121.20 123.28 2cde s ILE 14 Ca -0.11 -1.68 -0.27 0.00 -0.00 0.00 0.00 60.65 58.60 2cde s ILE 14 Cb -0.13 -2.51 -0.07 0.00 -0.00 0.00 0.00 42.46 39.75 2cde s ILE 14 CO 0.01 0.00 0.82 -0.83 -0.00 0.00 0.00 174.94 174.95 2cde s GLY 15 N -3.19 2.93 0.48 6.27 0.00 -1.26 -1.11 107.32 111.43 2cde s GLY 15 Ca 0.32 0.41 -0.23 0.00 0.00 0.00 0.00 44.72 45.21 2cde s GLY 15 CO 0.17 1.05 1.26 -0.37 0.00 0.00 0.00 173.10 175.22 2cde n THR 16 N 2.05 3.07 0.00 0.90 5.66 -0.60 -1.76 114.28 123.61 2cde n THR 16 Ca -0.03 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.47 2cde n THR 16 Cb 0.49 -1.55 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 2cde n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cde n GLY 17 N 0.85 3.02 3.76 1.09 0.00 0.66 -4.72 105.19 109.84 2cde n GLY 17 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2cde n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde s LYS 18 N -0.27 4.66 0.63 1.61 -0.14 -0.72 -3.90 119.74 121.61 2cde s LYS 18 Ca 0.00 1.77 -0.16 0.00 -1.36 0.00 0.00 55.97 56.22 2cde s LYS 18 Cb 0.00 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 32.93 2cde s LYS 18 CO 0.00 0.24 1.10 0.21 -0.76 0.00 0.00 175.35 176.14 2cde s LYS 19 N -1.36 3.00 0.04 1.68 2.20 -1.17 0.04 119.74 124.16 2cde s LYS 19 Ca 0.44 1.38 -0.04 0.00 -0.36 0.00 0.00 55.97 57.39 2cde s LYS 19 Cb -0.31 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.01 2cde s LYS 19 CO 0.40 -1.09 0.06 0.42 -0.36 0.00 0.00 175.35 174.78 2cde s ILE 20 N -2.28 0.15 -0.22 5.43 1.01 0.18 -4.89 121.20 120.58 2cde s ILE 20 Ca 0.67 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 2cde s ILE 20 Cb -0.20 -0.95 0.11 0.00 0.01 0.00 0.00 42.46 41.43 2cde s ILE 20 CO 0.38 -0.66 0.41 -0.89 0.00 0.00 0.00 174.94 174.18 2cde s THR 21 N -2.76 -0.65 -0.42 2.92 2.01 -1.26 -0.61 115.64 114.88 2cde s THR 21 Ca -0.04 0.06 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 2cde s THR 21 Cb -0.00 -0.75 0.07 0.00 0.01 0.00 0.00 72.50 71.83 2cde s THR 21 CO -0.05 -0.02 0.26 -0.76 -0.69 0.00 0.00 174.62 173.36 2cde s LEU 22 N 2.59 5.12 0.55 4.42 1.43 -0.40 -4.94 118.68 127.46 2cde s LEU 22 Ca 0.06 -1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 51.68 2cde s LEU 22 Cb -0.14 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.08 2cde s LEU 22 CO -0.14 -0.52 0.84 -1.61 0.23 0.00 0.00 176.35 175.14 2cde s GLU 23 N 1.45 2.99 -0.29 1.70 2.02 -1.26 -1.65 118.70 123.66 2cde s GLU 23 Ca 0.03 -0.11 -0.25 0.00 0.02 0.00 0.00 54.97 54.66 2cde s GLU 23 Cb -0.23 -2.35 0.15 0.00 0.10 0.00 0.00 34.13 31.81 2cde s GLU 23 CO 0.03 -0.57 1.21 0.00 0.02 0.00 0.00 175.26 175.95 2cde s SER 25 N 0.18 1.44 -0.14 0.00 1.04 0.40 -2.33 113.70 114.29 2cde s SER 25 Ca 0.05 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2cde s SER 25 Cb -0.05 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2cde s SER 25 CO -0.10 -0.25 -0.15 0.00 0.98 0.00 0.00 173.24 173.71 2cde s GLN 26 N -2.71 2.34 -0.21 4.02 1.03 -0.26 -1.40 119.66 122.47 2cde s GLN 26 Ca 0.05 -0.59 0.01 0.00 0.04 0.00 0.00 55.36 54.87 2cde s GLN 26 Cb -0.03 -2.07 0.26 0.00 0.03 0.00 0.00 33.01 31.20 2cde s GLN 26 CO 0.00 -0.16 1.52 0.25 -2.54 0.00 0.00 175.29 174.35 2cde n THR 27 N 4.53 2.08 0.09 3.63 -2.24 -1.21 -3.83 114.28 117.33 2cde n THR 27 Ca -0.18 -0.95 0.01 0.00 -2.27 0.00 0.00 64.05 60.66 2cde n THR 27 Cb 0.51 -0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2cde n THR 27 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2cde n MET 28 N -0.05 3.28 -1.00 -0.78 2.81 -1.26 -3.29 117.12 116.83 2cde n MET 28 Ca 0.25 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2cde n MET 28 Cb 0.91 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.63 2cde n MET 28 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cde n GLY 29 N 0.64 0.30 3.73 3.03 0.00 -1.25 -4.97 105.19 106.67 2cde n GLY 29 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2cde n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cde s HIS 30 N -1.60 2.97 0.11 1.61 3.76 -1.26 -4.88 115.29 116.01 2cde s HIS 30 Ca 0.00 0.73 0.01 0.00 -0.15 0.00 0.00 55.06 55.64 2cde s HIS 30 Cb 0.00 -3.95 -0.18 0.00 1.11 0.00 0.00 32.58 29.55 2cde s HIS 30 CO 0.00 -3.37 1.25 -0.44 -0.85 0.00 0.00 174.74 171.33 2cde h ASP 31 N 5.96 0.27 -3.42 1.40 3.32 -1.81 -3.44 116.42 118.71 2cde h ASP 31 Ca -0.44 -0.26 -0.60 0.00 0.02 0.00 0.00 57.03 55.74 2cde h ASP 31 Cb 1.21 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.57 2cde h ASP 31 CO 0.86 1.16 0.28 -0.54 -1.72 0.00 0.00 179.24 179.28 2cde s LYS 32 N -2.84 4.11 0.10 3.56 1.02 -1.24 -2.42 119.74 122.03 2cde s LYS 32 Ca -0.02 0.66 0.07 0.00 0.02 0.00 0.00 55.97 56.70 2cde s LYS 32 Cb 0.09 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 2cde s LYS 32 CO 0.85 -0.47 -0.17 -1.64 -0.92 0.00 0.00 175.35 172.99 2cde s MET 33 N 2.65 1.02 0.36 1.68 -1.94 -0.25 -2.06 119.30 120.76 2cde s MET 33 Ca 0.29 -1.13 0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2cde s MET 33 Cb -0.15 -1.12 -0.05 0.00 2.01 0.00 0.00 34.83 35.52 2cde s MET 33 CO 0.09 0.25 0.08 0.71 -0.01 0.00 0.00 175.02 176.13 2cde s TYR 34 N -1.45 1.88 -0.44 -0.03 2.02 0.26 -0.91 117.35 118.68 2cde s TYR 34 Ca 0.05 -1.08 0.05 0.00 -0.37 0.00 0.00 57.07 55.72 2cde s TYR 34 Cb -0.09 -1.24 0.17 0.00 -0.40 0.00 0.00 41.96 40.40 2cde s TYR 34 CO 0.04 -0.10 0.50 -1.58 -1.57 0.00 0.00 175.55 172.84 2cde s TRP 35 N -3.27 -0.33 0.75 2.71 0.23 0.54 -1.83 118.94 117.74 2cde s TRP 35 Ca 0.31 -1.22 -0.06 0.00 -2.03 0.00 0.00 56.10 53.09 2cde s TRP 35 Cb 0.06 -0.30 0.10 0.00 0.03 0.00 0.00 33.47 33.37 2cde s TRP 35 CO 0.15 -1.04 1.05 0.71 0.96 0.00 0.00 176.95 178.78 2cde s TYR 36 N 0.77 2.32 -0.30 -1.98 1.51 -0.15 -0.84 117.35 118.68 2cde s TYR 36 Ca 0.27 0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 56.50 2cde s TYR 36 Cb -0.03 -3.29 0.19 0.00 -0.11 0.00 0.00 41.96 38.72 2cde s TYR 36 CO -0.10 -1.68 0.70 -1.14 -1.11 0.00 0.00 175.55 172.22 2cde s GLN 37 N -5.31 0.48 -0.15 -0.62 0.74 -0.08 -1.03 119.66 113.69 2cde s GLN 37 Ca 0.64 0.80 -0.01 0.00 0.05 0.00 0.00 55.36 56.84 2cde s GLN 37 Cb -0.08 0.43 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 2cde s GLN 37 CO 0.46 -0.57 -0.12 1.14 -0.55 0.00 0.00 175.29 175.64 2cde s GLN 38 N 2.88 3.34 1.17 1.67 -2.07 -0.82 -2.53 119.66 123.31 2cde s GLN 38 Ca 0.15 -0.69 -0.20 0.00 -1.82 0.00 0.00 55.36 52.81 2cde s GLN 38 Cb -0.13 -2.69 0.29 0.00 -1.09 0.00 0.00 33.01 29.39 2cde s GLN 38 CO -0.20 0.09 1.11 -0.25 -1.32 0.00 0.00 175.29 174.73 2cde n ASP 39 N 3.87 -1.75 0.00 12.60 10.43 -1.26 -2.87 116.55 137.58 2cde n ASP 39 Ca -0.18 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 55.97 2cde n ASP 39 Cb 0.52 -0.99 0.00 0.00 1.84 0.00 0.00 41.12 42.49 2cde n ASP 39 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 2cde n PRO 40 N -4.64 0.00 -3.50 -0.24 -0.02 -1.26 -3.82 135.00 121.52 2cde n PRO 40 Ca 0.15 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 2cde n PRO 40 Cb 0.58 -1.16 -0.05 0.00 -0.02 0.00 0.00 33.50 32.84 2cde n PRO 40 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2cde s GLY 41 N -0.33 2.66 -0.02 -1.23 0.00 -1.26 -4.99 107.32 102.16 2cde s GLY 41 Ca 0.00 -3.37 -0.30 0.00 0.00 0.00 0.00 44.72 41.05 2cde s GLY 41 CO 0.00 1.20 1.30 -0.29 0.00 0.00 0.00 173.10 175.31 2cde s MET 42 N -0.11 0.36 -0.03 2.90 0.00 -1.25 -5.15 119.30 116.02 2cde s MET 42 Ca 0.19 -0.21 -0.14 0.00 0.00 0.00 0.00 55.69 55.52 2cde s MET 42 Cb -0.14 0.11 -0.05 0.00 0.00 0.00 0.00 34.83 34.75 2cde s MET 42 CO -0.07 -0.17 0.38 -1.21 0.00 0.00 0.00 175.02 173.96 2cde s GLU 43 N -2.22 3.93 0.26 4.11 8.01 -1.26 -4.68 118.70 126.85 2cde s GLU 43 Ca 0.20 0.35 -0.31 0.00 0.01 0.00 0.00 54.97 55.23 2cde s GLU 43 Cb 0.03 -3.25 -0.12 0.00 -4.31 0.00 0.00 34.13 26.48 2cde s GLU 43 CO -0.03 0.63 1.58 1.47 0.01 0.00 0.00 175.26 178.92 2cde n LEU 44 N 2.08 4.01 -4.57 1.80 -0.00 -1.26 -4.73 117.00 114.33 2cde n LEU 44 Ca -0.14 1.13 -0.34 0.00 -0.00 0.00 0.00 56.01 56.66 2cde n LEU 44 Cb 0.52 -1.55 -0.11 0.00 -0.00 0.00 0.00 43.42 42.28 2cde n LEU 44 CO 0.37 0.01 -0.34 -1.00 -0.00 0.00 0.00 177.39 176.43 2cde s HIS 45 N 0.21 3.04 -0.07 1.47 3.76 -1.05 -4.83 115.29 117.83 2cde s HIS 45 Ca 0.67 -0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.21 2cde s HIS 45 Cb -0.54 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.27 2cde s HIS 45 CO 0.46 0.20 1.25 -1.17 -0.85 0.00 0.00 174.74 174.63 2cde s LEU 46 N -0.28 4.26 -0.26 0.89 2.96 -1.26 -0.90 118.68 124.09 2cde s LEU 46 Ca 0.05 1.84 -0.11 0.00 -0.22 0.00 0.00 54.13 55.69 2cde s LEU 46 Cb -0.13 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.89 2cde s LEU 46 CO 0.02 -0.64 -0.32 -0.38 -1.32 0.00 0.00 176.35 173.71 2cde n ILE 47 N 4.78 1.45 -3.91 6.68 5.41 -0.02 -3.52 119.36 130.24 2cde n ILE 47 Ca 0.12 -0.40 -0.10 0.00 1.00 0.00 0.00 62.75 63.37 2cde n ILE 47 Cb 0.45 -1.79 -0.11 0.00 -0.71 0.00 0.00 39.64 37.48 2cde n ILE 47 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2cde s HIS 48 N -2.49 0.10 -0.00 1.39 3.76 -1.15 -1.57 115.29 115.34 2cde s HIS 48 Ca -0.37 -0.22 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 2cde s HIS 48 Cb 0.13 -0.09 0.02 0.00 1.11 0.00 0.00 32.58 33.75 2cde s HIS 48 CO 0.48 -0.19 0.27 1.52 -0.85 0.00 0.00 174.74 175.98 2cde s TYR 49 N -1.07 -0.12 -0.01 1.40 -0.85 -0.96 -0.34 117.35 115.40 2cde s TYR 49 Ca -0.12 0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.58 2cde s TYR 49 Cb -0.07 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2cde s TYR 49 CO 0.00 -0.39 -0.02 0.45 -1.52 0.00 0.00 175.55 174.07 2cde s SER 50 N -1.45 0.35 0.15 -0.18 0.15 -0.09 -0.33 113.70 112.30 2cde s SER 50 Ca -0.13 -0.05 0.25 0.00 0.70 0.00 0.00 55.95 56.72 2cde s SER 50 Cb -0.05 -0.07 0.46 0.00 -1.71 0.00 0.00 66.02 64.65 2cde s SER 50 CO 0.03 0.01 1.44 -1.22 1.20 0.00 0.00 173.24 174.69 2cde n TYR 51 N 3.23 0.68 -3.63 3.44 4.02 -1.26 -1.09 117.16 122.55 2cde n TYR 51 Ca -0.15 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2cde n TYR 51 Cb 0.57 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 2cde n TYR 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cde n GLY 52 N 1.32 -0.77 3.74 2.72 0.00 -1.02 -3.72 105.19 107.47 2cde n GLY 52 Ca 0.04 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2cde n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cde n VAL 53 N 5.66 1.47 -1.11 1.61 0.31 -1.26 -2.14 118.33 122.87 2cde n VAL 53 Ca 0.00 -0.37 -0.04 0.00 -0.01 0.00 0.00 64.34 63.93 2cde n VAL 53 Cb 0.00 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.05 2cde n VAL 53 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2cde n ASN 54 N 1.41 -4.59 -4.22 4.52 3.02 -0.16 -5.00 115.26 110.24 2cde n ASN 54 Ca 0.06 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.38 2cde n ASN 54 Cb 0.37 -2.42 -0.16 0.00 -0.61 0.00 0.00 39.78 36.96 2cde n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cde s SER 55 N -2.28 3.36 -0.08 6.41 1.04 -0.91 -5.01 113.70 116.22 2cde s SER 55 Ca 0.00 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 2cde s SER 55 Cb 0.00 -1.49 0.04 0.00 0.10 0.00 0.00 66.02 64.67 2cde s SER 55 CO 0.00 0.10 0.18 0.42 0.98 0.00 0.00 173.24 174.91 2cde s THR 56 N 0.74 -0.09 0.32 2.02 -4.23 -1.26 -4.42 115.64 108.72 2cde s THR 56 Ca -0.08 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2cde s THR 56 Cb -0.16 -0.29 -0.04 0.00 1.34 0.00 0.00 72.50 73.35 2cde s THR 56 CO 0.00 0.08 0.12 -1.61 -0.54 0.00 0.00 174.62 172.67 2cde s GLU 57 N 1.38 1.64 -0.08 3.99 0.41 0.55 -4.94 118.70 121.64 2cde s GLU 57 Ca -0.07 -1.94 0.02 0.00 -0.41 0.00 0.00 54.97 52.56 2cde s GLU 57 Cb -0.11 -0.42 0.01 0.00 -1.78 0.00 0.00 34.13 31.83 2cde s GLU 57 CO -0.07 -0.37 -0.13 0.15 -0.49 0.00 0.00 175.26 174.36 2cde s LYS 58 N -3.86 1.86 0.06 1.61 1.02 -1.25 -2.28 119.74 116.91 2cde s LYS 58 Ca 0.34 -0.45 0.25 0.00 0.02 0.00 0.00 55.97 56.12 2cde s LYS 58 Cb 0.06 -1.59 0.41 0.00 -0.52 0.00 0.00 37.83 36.19 2cde s LYS 58 CO 0.16 -0.03 1.35 0.41 -0.92 0.00 0.00 175.35 176.31 2cde n GLY 59 N 4.06 -1.33 3.23 -3.33 0.00 -0.61 -4.77 105.19 102.43 2cde n GLY 59 Ca -0.20 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2cde n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cde s ASP 60 N -3.67 3.00 0.44 1.61 -1.08 -1.23 -4.96 116.67 110.79 2cde s ASP 60 Ca 0.08 -0.52 0.28 0.00 -0.52 0.00 0.00 52.55 51.87 2cde s ASP 60 Cb 0.15 -1.10 0.90 0.00 -1.46 0.00 0.00 42.92 41.41 2cde s ASP 60 CO 0.71 0.19 1.80 -0.07 0.52 0.00 0.00 175.17 178.33 2cde h LEU 61 N 6.41 0.00 -6.88 -1.34 3.38 -1.95 -3.35 115.31 111.57 2cde h LEU 61 Ca -0.26 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.10 2cde h LEU 61 Cb 1.21 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 2cde h LEU 61 CO 0.47 0.00 -0.73 -0.94 0.09 0.00 0.00 178.44 177.33 2cde s SER 62 N -5.59 3.54 -0.01 -0.43 1.04 -1.26 -4.88 113.70 106.11 2cde s SER 62 Ca 0.05 -3.20 0.05 0.00 0.48 0.00 0.00 55.95 53.32 2cde s SER 62 Cb 0.08 -1.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.00 2cde s SER 62 CO 0.58 -0.17 0.10 -1.54 0.98 0.00 0.00 173.24 173.18 2cde n SER 63 N 2.78 3.89 -4.04 7.02 3.41 -1.26 -5.04 113.62 120.38 2cde n SER 63 Ca 0.18 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.51 2cde n SER 63 Cb 0.38 1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 65.47 2cde n SER 63 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2cde n GLU 64 N -1.72 -3.16 -3.43 4.33 0.28 -1.26 -4.96 120.64 110.72 2cde n GLU 64 Ca -0.02 0.38 -0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2cde n GLU 64 Cb 0.18 -4.61 -0.02 0.00 1.43 0.00 0.00 31.44 28.41 2cde n GLU 64 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2cde s SER 65 N -4.11 -0.57 0.03 -1.84 1.04 -1.26 -4.67 113.70 102.32 2cde s SER 65 Ca 0.18 0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.67 2cde s SER 65 Cb -0.10 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2cde s SER 65 CO 0.90 -0.93 -0.05 0.42 0.98 0.00 0.00 173.24 174.56 2cde s THR 66 N -3.54 0.31 0.35 2.02 -4.23 -0.54 -4.97 115.64 105.04 2cde s THR 66 Ca 0.00 -0.99 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 2cde s THR 66 Cb -0.01 -0.42 -0.07 0.00 1.34 0.00 0.00 72.50 73.34 2cde s THR 66 CO -0.11 -0.45 -0.04 0.68 -0.54 0.00 0.00 174.62 174.16 2cde s VAL 67 N -1.43 1.93 -0.06 2.29 -7.23 -1.26 -0.37 120.40 114.27 2cde s VAL 67 Ca -0.13 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 57.90 2cde s VAL 67 Cb -0.10 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.16 2cde s VAL 67 CO -0.00 -0.14 0.12 -0.94 -0.31 0.00 0.00 175.10 173.83 2cde s SER 68 N -3.59 0.63 -0.86 4.85 1.04 -1.08 -4.96 113.70 109.72 2cde s SER 68 Ca 0.33 0.24 0.01 0.00 0.48 0.00 0.00 55.95 57.01 2cde s SER 68 Cb 0.06 0.13 0.31 0.00 0.10 0.00 0.00 66.02 66.62 2cde s SER 68 CO 0.16 -0.22 1.36 -1.14 0.98 0.00 0.00 173.24 174.38 2cde n ARG 69 N 5.02 4.22 0.19 4.02 3.00 -1.26 -3.74 116.66 128.11 2cde n ARG 69 Ca -0.10 -4.70 0.03 0.00 -0.00 0.00 0.00 57.85 53.08 2cde n ARG 69 Cb 0.50 -2.39 0.37 0.00 0.00 0.00 0.00 32.46 30.95 2cde n ARG 69 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2cde h ILE 70 N 2.82 1.21 -3.64 5.15 2.04 -1.94 -0.42 117.51 122.73 2cde h ILE 70 Ca 0.31 -1.30 -0.34 0.00 1.00 0.00 0.00 64.86 64.53 2cde h ILE 70 Cb 0.48 1.71 -0.17 0.00 -0.74 0.00 0.00 36.82 38.10 2cde h ILE 70 CO 1.07 0.36 -0.73 -0.13 0.00 0.00 0.00 178.15 178.72 2cde s ARG 71 N -4.11 0.92 0.38 2.37 0.52 -1.26 -4.84 118.95 112.93 2cde s ARG 71 Ca -0.02 -1.23 0.14 0.00 -0.52 0.00 0.00 55.73 54.09 2cde s ARG 71 Cb 0.14 -0.61 0.76 0.00 0.52 0.00 0.00 34.95 35.76 2cde s ARG 71 CO 0.72 0.09 1.84 1.15 0.02 0.00 0.00 175.30 179.12 2cde h THR 72 N 3.40 1.22 0.00 0.02 2.02 -1.95 -3.10 112.91 114.52 2cde h THR 72 Ca -0.38 -1.24 -0.21 0.00 0.77 0.00 0.00 66.41 65.35 2cde h THR 72 Cb 1.19 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 2cde h THR 72 CO 0.55 0.35 -1.07 -0.33 0.37 0.00 0.00 175.52 175.39 2cde h GLU 73 N 0.00 0.00 -6.37 6.66 3.07 -1.91 -3.45 114.58 112.58 2cde h GLU 73 Ca -0.00 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.16 2cde h GLU 73 Cb 0.65 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.32 2cde h GLU 73 CO 0.05 0.85 -0.79 -1.01 -1.40 0.00 0.00 179.01 176.72 2cde s HIS 74 N -2.72 2.65 -0.40 4.33 3.76 -1.17 -1.10 115.29 120.64 2cde s HIS 74 Ca 0.00 -0.19 0.10 0.00 -0.15 0.00 0.00 55.06 54.81 2cde s HIS 74 Cb 0.09 -1.61 0.31 0.00 1.11 0.00 0.00 32.58 32.49 2cde s HIS 74 CO 0.81 0.16 0.76 0.34 -0.85 0.00 0.00 174.74 175.97 2cde n PHE 75 N 2.28 -0.76 -2.02 1.40 7.35 -0.98 -4.13 117.46 120.60 2cde n PHE 75 Ca -0.17 -3.30 -0.42 0.00 -0.76 0.00 0.00 57.45 52.80 2cde n PHE 75 Cb 0.52 0.11 -0.03 0.00 0.35 0.00 0.00 39.48 40.43 2cde n PHE 75 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2cde s PRO 76 N -1.43 4.26 0.20 -7.13 0.04 -1.24 -4.55 135.00 125.14 2cde s PRO 76 Ca 0.35 2.27 -0.04 0.00 0.04 0.00 0.00 61.00 63.62 2cde s PRO 76 Cb 0.29 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 2cde s PRO 76 CO -0.09 -0.49 0.43 -1.17 0.04 0.00 0.00 177.00 175.71 2cde s LEU 77 N 0.59 4.21 -0.10 -3.56 1.98 -0.66 -2.64 118.68 118.50 2cde s LEU 77 Ca 0.65 0.57 -0.10 0.00 -2.89 0.00 0.00 54.13 52.36 2cde s LEU 77 Cb -0.41 -3.33 0.03 0.00 0.66 0.00 0.00 46.19 43.14 2cde s LEU 77 CO 0.35 -0.04 0.27 -0.89 -1.89 0.00 0.00 176.35 174.15 2cde s THR 78 N -1.82 0.00 -0.19 3.68 2.01 0.50 -1.27 115.64 118.55 2cde s THR 78 Ca 0.41 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.39 2cde s THR 78 Cb -0.11 -0.39 0.03 0.00 0.01 0.00 0.00 72.50 72.04 2cde s THR 78 CO 0.27 -0.02 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.27 2cde s LEU 79 N 0.05 2.33 0.25 4.42 1.43 0.22 -1.47 118.68 125.91 2cde s LEU 79 Ca -0.01 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 2cde s LEU 79 Cb -0.02 -1.38 0.44 0.00 0.03 0.00 0.00 46.19 45.26 2cde s LEU 79 CO 0.01 -0.08 1.80 -0.08 0.23 0.00 0.00 176.35 178.23 2cde h GLU 80 N 7.94 0.75 -3.15 1.70 4.57 -1.83 0.51 114.58 125.07 2cde h GLU 80 Ca -0.35 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.64 2cde h GLU 80 Cb 1.11 -0.17 -0.22 0.00 -0.16 0.00 0.00 28.75 29.31 2cde h GLU 80 CO 0.55 0.50 -0.37 -1.54 -1.18 0.00 0.00 179.01 176.97 2cde s SER 81 N -5.58 -0.18 0.26 1.04 1.04 -1.26 -3.07 113.70 105.96 2cde s SER 81 Ca -0.12 0.20 -0.27 0.00 0.48 0.00 0.00 55.95 56.24 2cde s SER 81 Cb 0.20 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.62 2cde s SER 81 CO 0.78 -0.29 0.90 0.00 0.98 0.00 0.00 173.24 175.61 2cde s ALA 82 N -0.77 3.31 -0.01 5.32 0.00 0.11 -4.65 121.76 125.07 2cde s ALA 82 Ca -0.09 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2cde s ALA 82 Cb -0.04 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2cde s ALA 82 CO 0.02 0.22 0.04 1.03 0.00 0.00 0.00 175.76 177.07 2cde s ARG 83 N -1.58 0.15 0.30 0.00 0.52 -1.26 0.24 118.95 117.31 2cde s ARG 83 Ca 0.44 -0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.61 2cde s ARG 83 Cb -0.22 0.06 0.78 0.00 0.52 0.00 0.00 34.95 36.09 2cde s ARG 83 CO 0.27 -0.03 1.71 -1.35 0.02 0.00 0.00 175.30 175.93 2cde h PRO 84 N 5.64 0.47 0.00 3.54 0.11 -1.94 0.41 132.00 140.23 2cde h PRO 84 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2cde h PRO 84 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2cde h PRO 84 CO 0.46 0.31 0.10 -1.13 -0.21 0.00 0.00 178.00 177.53 2cde n SER 85 N -4.97 0.07 0.05 -2.05 3.41 -1.26 -0.31 113.62 108.56 2cde n SER 85 Ca 0.24 0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 59.14 2cde n SER 85 Cb 0.67 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 2cde n SER 85 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2cde h HIS 86 N 0.00 0.38 0.00 7.33 3.86 -0.55 -3.45 115.15 122.72 2cde h HIS 86 Ca 0.00 -0.28 -0.40 0.00 -1.16 0.00 0.00 60.37 58.53 2cde h HIS 86 Cb 0.21 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 2cde h HIS 86 CO 0.00 1.34 1.42 2.41 0.86 0.00 0.00 177.93 183.96 2cde n THR 87 N -3.41 0.00 -3.92 2.45 -1.04 0.58 -4.75 114.28 104.19 2cde n THR 87 Ca -0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2cde n THR 87 Cb 1.04 -0.39 0.01 0.00 -1.82 0.00 0.00 70.33 69.17 2cde n THR 87 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2cde s SER 88 N 7.10 -0.00 0.02 8.00 0.15 0.66 -4.88 113.70 124.75 2cde s SER 88 Ca 1.09 -0.39 -0.17 0.00 0.70 0.00 0.00 55.95 57.18 2cde s SER 88 Cb -1.01 0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 63.53 2cde s SER 88 CO 0.40 -0.58 0.49 -1.58 1.20 0.00 0.00 173.24 173.17 2cde s GLN 89 N -2.12 4.09 -0.13 5.44 0.74 -1.14 -0.86 119.66 125.68 2cde s GLN 89 Ca 0.25 0.57 -0.01 0.00 0.05 0.00 0.00 55.36 56.23 2cde s GLN 89 Cb -0.01 -3.25 0.03 0.00 1.10 0.00 0.00 33.01 30.88 2cde s GLN 89 CO 0.02 0.62 -0.05 0.71 -0.55 0.00 0.00 175.29 176.03 2cde s TYR 90 N -0.93 1.45 -0.10 1.67 2.02 -0.73 -1.94 117.35 118.79 2cde s TYR 90 Ca 0.26 -0.81 -0.03 0.00 -0.37 0.00 0.00 57.07 56.13 2cde s TYR 90 Cb -0.18 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.14 2cde s TYR 90 CO 0.16 -0.54 0.02 -0.51 -1.57 0.00 0.00 175.55 173.11 2cde s LEU 91 N 1.72 3.65 0.34 -1.29 1.43 -0.20 -2.55 118.68 121.77 2cde s LEU 91 Ca 0.03 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2cde s LEU 91 Cb -0.14 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 2cde s LEU 91 CO -0.08 0.35 0.69 0.00 0.23 0.00 0.00 176.35 177.54 2cde s ALA 93 N -2.14 -0.80 -0.17 0.00 0.00 -0.76 -4.08 121.76 113.81 2cde s ALA 93 Ca 0.50 0.22 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 2cde s ALA 93 Cb -0.10 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.29 2cde s ALA 93 CO 0.26 -0.35 0.60 -1.54 0.00 0.00 0.00 175.76 174.73 2cde s SER 94 N -1.72 -0.61 0.15 0.00 1.04 -1.25 0.91 113.70 112.22 2cde s SER 94 Ca -0.09 1.03 0.08 0.00 0.48 0.00 0.00 55.95 57.45 2cde s SER 94 Cb -0.03 1.02 -0.04 0.00 0.10 0.00 0.00 66.02 67.07 2cde s SER 94 CO 0.00 -0.32 -0.17 -0.94 0.98 0.00 0.00 173.24 172.79 2cde s SER 95 N -0.15 2.46 1.08 7.02 1.04 -0.87 -1.56 113.70 122.71 2cde s SER 95 Ca -0.04 -0.83 -0.20 0.00 0.48 0.00 0.00 55.95 55.36 2cde s SER 95 Cb -0.03 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.99 2cde s SER 95 CO 0.03 -0.06 -0.30 1.21 0.98 0.00 0.00 173.24 175.10 2cde n GLU 96 N 0.43 -1.17 -0.03 4.02 2.13 0.58 -4.43 120.64 122.17 2cde n GLU 96 Ca -0.14 -0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.35 2cde n GLU 96 Cb 0.57 -1.55 -0.10 0.00 0.27 0.00 0.00 31.44 30.62 2cde n GLU 96 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2cde n ASN 97 N -0.50 1.99 -4.32 4.31 3.02 -1.26 -4.62 115.26 113.88 2cde n ASN 97 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.39 2cde n ASN 97 Cb 0.64 1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 40.90 2cde n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cde s ILE 98 N -2.59 0.86 0.00 2.41 1.01 -1.26 -5.02 121.20 116.60 2cde s ILE 98 Ca -0.05 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 58.58 2cde s ILE 98 Cb 0.06 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2cde s ILE 98 CO 0.52 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2cde n GLY 99 N -0.42 0.62 3.57 6.18 0.00 -1.26 -4.16 105.19 109.72 2cde n GLY 99 Ca -0.04 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2cde n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cde s THR 100 N 0.00 3.38 0.00 2.61 2.01 -1.26 -4.82 115.64 117.55 2cde s THR 100 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2cde s THR 100 Cb 0.00 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.42 2cde s THR 100 CO 0.00 -0.73 0.00 0.00 -0.69 0.00 0.00 174.62 173.20 2cde n ALA 101 N 15.46 -0.02 -2.84 7.40 0.00 -1.26 -4.92 120.51 134.33 2cde n ALA 101 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 2cde n ALA 101 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2cde n ALA 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2cde s TYR 102 N 0.00 3.30 -0.07 0.00 5.04 -1.26 -4.91 117.35 119.45 2cde s TYR 102 Ca 0.00 0.11 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2cde s TYR 102 Cb 0.00 -1.65 0.03 0.00 0.35 0.00 0.00 41.96 40.70 2cde s TYR 102 CO 0.00 0.54 0.18 -2.00 -1.34 0.00 0.00 175.55 172.93 2cde s GLU 103 N -2.62 0.16 -0.32 4.97 -6.30 -1.26 0.22 118.70 113.55 2cde s GLU 103 Ca 0.32 0.36 0.00 0.00 -2.50 0.00 0.00 54.97 53.15 2cde s GLU 103 Cb -0.12 -0.06 0.14 0.00 0.00 0.00 0.00 34.13 34.09 2cde s GLU 103 CO 0.24 -0.11 0.29 1.14 0.02 0.00 0.00 175.26 176.85 2cde s GLN 104 N 0.78 0.41 -0.79 4.30 0.00 -0.60 -4.99 119.66 118.77 2cde s GLN 104 Ca -0.06 -0.48 -0.01 0.00 -0.00 0.00 0.00 55.36 54.82 2cde s GLN 104 Cb -0.07 -0.78 0.36 0.00 0.00 0.00 0.00 33.01 32.52 2cde s GLN 104 CO -0.04 -1.09 1.85 2.48 0.00 0.00 0.00 175.29 178.49 2cde n TYR 105 N 4.91 3.05 0.09 9.60 0.18 -1.26 -3.91 117.16 129.82 2cde n TYR 105 Ca 0.02 -2.50 0.17 0.00 1.88 0.00 0.00 57.90 57.47 2cde n TYR 105 Cb 0.45 -1.00 0.45 0.00 -0.38 0.00 0.00 39.34 38.86 2cde n TYR 105 CO 0.00 0.00 0.00 0.74 -2.08 0.00 0.00 176.86 175.52 2cde h PHE 106 N 3.03 0.00 0.00 -3.48 -1.00 -1.90 -3.43 116.94 110.16 2cde h PHE 106 Ca 0.52 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.26 2cde h PHE 106 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2cde h PHE 106 CO 1.13 0.00 0.13 0.41 -1.61 0.00 0.00 178.31 178.37 2cde n GLY 107 N -1.53 -0.04 0.07 -1.45 0.00 -1.26 -4.49 105.19 96.50 2cde n GLY 107 Ca 0.09 0.07 0.02 0.00 0.00 0.00 0.00 46.02 46.20 2cde n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cde n PRO 108 N 0.57 0.02 0.00 1.61 -0.04 -1.26 -4.53 135.00 131.37 2cde n PRO 108 Ca 0.05 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2cde n PRO 108 Cb 0.00 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2cde n PRO 108 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cde n GLY 109 N -1.21 -1.61 2.89 0.55 0.00 -1.26 -4.98 105.19 99.57 2cde n GLY 109 Ca -0.00 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 2cde n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cde s THR 110 N -1.66 0.50 -0.46 2.61 2.01 -1.06 -4.36 115.64 113.22 2cde s THR 110 Ca 0.00 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 2cde s THR 110 Cb 0.00 -0.52 0.04 0.00 0.01 0.00 0.00 72.50 72.03 2cde s THR 110 CO 0.00 0.21 0.48 -0.60 -0.69 0.00 0.00 174.62 174.03 2cde s ARG 111 N 0.85 3.08 -0.15 4.92 3.00 0.12 -1.78 118.95 128.99 2cde s ARG 111 Ca -0.11 -0.93 -0.06 0.00 -1.00 0.00 0.00 55.73 53.63 2cde s ARG 111 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 34.95 30.73 2cde s ARG 111 CO 0.00 -1.00 0.07 -1.17 0.00 0.00 0.00 175.30 173.20 2cde s LEU 112 N 2.18 3.90 -0.23 -0.88 2.96 -0.04 -0.43 118.68 126.13 2cde s LEU 112 Ca 0.11 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2cde s LEU 112 Cb -0.19 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.61 2cde s LEU 112 CO 0.12 0.27 0.06 -0.89 -1.32 0.00 0.00 176.35 174.59 2cde s THR 113 N -0.22 0.51 -0.11 3.68 2.01 0.25 -0.25 115.64 121.52 2cde s THR 113 Ca 0.08 -0.75 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 2cde s THR 113 Cb -0.12 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2cde s THR 113 CO 0.01 -0.37 0.59 -0.69 -0.69 0.00 0.00 174.62 173.47 2cde s VAL 114 N 1.84 5.10 0.01 3.82 1.01 -1.26 -1.95 120.40 128.98 2cde s VAL 114 Ca 0.03 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.27 2cde s VAL 114 Cb -0.17 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 2cde s VAL 114 CO -0.15 0.25 -0.24 -0.89 0.00 0.00 0.00 175.10 174.08 2cde s THR 115 N 0.95 1.90 0.12 3.92 2.01 -0.27 -4.35 115.64 119.92 2cde s THR 115 Ca 0.31 -1.16 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 2cde s THR 115 Cb -0.16 -1.61 -0.14 0.00 0.01 0.00 0.00 72.50 70.60 2cde s THR 115 CO 0.13 0.41 1.34 -0.33 -0.69 0.00 0.00 174.62 175.48 2cde h GLU 116 N 5.18 0.73 -5.20 4.92 5.08 -1.96 -1.59 114.58 121.74 2cde h GLU 116 Ca -0.43 -0.58 -0.67 0.00 -1.00 0.00 0.00 59.36 56.68 2cde h GLU 116 Cb 1.14 0.12 -0.31 0.00 0.50 0.00 0.00 28.75 30.19 2cde h GLU 116 CO 0.45 1.20 -0.82 -0.51 -1.00 0.00 0.00 179.01 178.33 2cde s ASP 117 N -7.08 3.49 0.11 1.42 1.11 -1.26 -4.67 116.67 109.79 2cde s ASP 117 Ca -0.09 -0.51 0.00 0.00 0.18 0.00 0.00 52.55 52.13 2cde s ASP 117 Cb 0.09 -1.53 -0.20 0.00 1.07 0.00 0.00 42.92 42.36 2cde s ASP 117 CO 0.89 0.08 1.24 0.25 1.18 0.00 0.00 175.17 178.81 2cde h LEU 118 N 7.30 0.27 -0.00 1.23 5.85 -1.95 -3.13 115.31 124.89 2cde h LEU 118 Ca -0.32 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2cde h LEU 118 Cb 1.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2cde h LEU 118 CO 0.56 1.18 0.00 0.29 -0.34 0.00 0.00 178.44 180.13 2cde n LYS 119 N -3.51 0.29 -0.57 1.25 5.02 -1.26 -2.08 118.16 117.30 2cde n LYS 119 Ca -0.05 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2cde n LYS 119 Cb 0.95 -1.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.28 2cde n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cde n ASN 120 N -0.50 4.53 -4.72 4.39 4.13 -1.18 -4.93 115.26 116.98 2cde n ASN 120 Ca 0.00 -2.57 -0.37 0.00 1.68 0.00 0.00 54.58 53.33 2cde n ASN 120 Cb 0.00 -0.55 -0.07 0.00 -1.54 0.00 0.00 39.78 37.62 2cde n ASN 120 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cde s VAL 121 N -2.05 5.30 -0.02 2.41 1.01 -0.88 -4.70 120.40 121.46 2cde s VAL 121 Ca 0.47 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 2cde s VAL 121 Cb 0.32 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2cde s VAL 121 CO 0.19 0.37 0.03 -0.36 0.00 0.00 0.00 175.10 175.33 2cde s PHE 122 N 0.60 0.06 1.02 5.22 0.40 -0.62 -4.80 117.98 119.87 2cde s PHE 122 Ca 0.16 0.13 -0.13 0.00 -0.60 0.00 0.00 56.93 56.50 2cde s PHE 122 Cb -0.13 -0.29 0.20 0.00 0.51 0.00 0.00 43.02 43.31 2cde s PHE 122 CO 0.04 -0.11 1.09 -1.25 0.70 0.00 0.00 175.22 175.70 2cde s PRO 123 N 1.21 0.24 0.45 0.24 0.04 -1.26 -0.53 135.00 135.39 2cde s PRO 123 Ca -0.07 0.48 -0.07 0.00 0.04 0.00 0.00 61.00 61.38 2cde s PRO 123 Cb -0.13 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2cde s PRO 123 CO -0.03 -2.85 0.78 -1.25 0.04 0.00 0.00 177.00 173.70 2cde s PRO 124 N -4.95 3.63 -0.55 0.56 0.04 -1.26 -3.98 135.00 128.48 2cde s PRO 124 Ca 0.66 0.32 -0.03 0.00 0.04 0.00 0.00 61.00 61.99 2cde s PRO 124 Cb -0.19 -2.37 0.14 0.00 0.04 0.00 0.00 34.50 32.12 2cde s PRO 124 CO 0.58 -0.15 0.36 -1.21 0.04 0.00 0.00 177.00 176.62 2cde s GLU 125 N -4.40 2.37 0.59 4.56 2.02 -0.38 -4.84 118.70 118.62 2cde s GLU 125 Ca 0.49 -2.31 -0.16 0.00 0.02 0.00 0.00 54.97 53.01 2cde s GLU 125 Cb -0.10 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.42 2cde s GLU 125 CO 0.40 -1.14 1.06 0.08 0.02 0.00 0.00 175.26 175.67 2cde s VAL 126 N 0.31 3.83 -0.28 2.63 1.01 -1.25 -2.60 120.40 124.04 2cde s VAL 126 Ca 0.14 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 2cde s VAL 126 Cb -0.21 -3.39 0.13 0.00 0.00 0.00 0.00 36.38 32.90 2cde s VAL 126 CO -0.04 -0.52 1.00 0.00 0.00 0.00 0.00 175.10 175.55 2cde s ALA 127 N -2.47 -2.04 0.12 5.51 0.00 -1.18 -4.82 121.76 116.88 2cde s ALA 127 Ca 0.63 1.98 0.07 0.00 0.00 0.00 0.00 51.96 54.65 2cde s ALA 127 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 2cde s ALA 127 CO 0.37 -0.27 -0.09 0.08 0.00 0.00 0.00 175.76 175.85 2cde s VAL 128 N 0.56 3.40 -0.10 0.00 1.01 -1.26 -1.18 120.40 122.83 2cde s VAL 128 Ca -0.00 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.66 2cde s VAL 128 Cb -0.05 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2cde s VAL 128 CO -0.09 0.06 -0.10 -0.36 0.00 0.00 0.00 175.10 174.62 2cde s PHE 129 N -1.32 1.55 0.54 5.22 0.40 -0.41 -4.97 117.98 118.99 2cde s PHE 129 Ca 0.22 -0.72 -0.21 0.00 -0.60 0.00 0.00 56.93 55.62 2cde s PHE 129 Cb -0.11 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.16 2cde s PHE 129 CO 0.14 -0.45 1.28 -1.21 0.70 0.00 0.00 175.22 175.69 2cde s GLU 130 N 1.32 3.21 0.71 0.44 2.02 -1.26 -3.29 118.70 121.85 2cde s GLU 130 Ca -0.02 2.04 -0.16 0.00 0.02 0.00 0.00 54.97 56.85 2cde s GLU 130 Cb -0.14 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2cde s GLU 130 CO -0.04 -1.07 0.76 -2.30 0.02 0.00 0.00 175.26 172.63 2cde n PRO 131 N -1.06 0.43 -2.67 0.39 -0.02 -1.26 -4.93 135.00 125.88 2cde n PRO 131 Ca 0.11 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2cde n PRO 131 Cb 0.47 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2cde n PRO 131 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cde s SER 132 N -1.54 6.79 0.41 2.55 0.15 -1.26 -4.88 113.70 115.93 2cde s SER 132 Ca 0.70 0.79 0.25 0.00 0.70 0.00 0.00 55.95 58.38 2cde s SER 132 Cb -0.35 -2.53 1.31 0.00 -1.71 0.00 0.00 66.02 62.74 2cde s SER 132 CO 0.54 -0.98 1.65 -0.08 1.20 0.00 0.00 173.24 175.56 2cde h GLU 133 N 8.48 0.16 0.63 5.44 4.81 -1.99 0.78 114.58 132.89 2cde h GLU 133 Ca -0.22 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2cde h GLU 133 Cb 1.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2cde h GLU 133 CO 1.05 0.10 -0.42 0.00 -0.73 0.00 0.00 179.01 179.01 2cde h ALA 134 N 1.69 -1.05 -0.93 2.92 0.00 -1.99 0.27 119.26 120.18 2cde h ALA 134 Ca 0.78 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.73 2cde h ALA 134 Cb 2.22 0.54 -0.17 0.00 0.00 0.00 0.00 17.79 20.38 2cde h ALA 134 CO -0.48 -1.11 0.02 1.49 0.00 0.00 0.00 179.25 179.17 2cde h GLU 135 N -1.01 0.04 0.92 0.00 4.81 0.18 0.25 114.58 119.78 2cde h GLU 135 Ca -0.08 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2cde h GLU 135 Cb 0.82 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.20 2cde h GLU 135 CO 0.06 0.03 -0.44 0.82 -0.73 0.00 0.00 179.01 178.74 2cde h ILE 136 N 0.04 0.00 -0.50 2.32 2.04 -0.47 1.45 117.51 122.40 2cde h ILE 136 Ca 0.55 -0.04 0.10 0.00 1.00 0.00 0.00 64.86 66.46 2cde h ILE 136 Cb 1.08 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.05 2cde h ILE 136 CO -0.85 0.00 -0.26 0.77 0.00 0.00 0.00 178.15 177.80 2cde h SER 137 N -1.28 -0.90 -0.01 1.72 4.64 0.19 2.44 113.55 120.36 2cde h SER 137 Ca -0.13 0.19 -0.24 0.00 -0.47 0.00 0.00 61.79 61.15 2cde h SER 137 Cb 0.95 0.47 0.02 0.00 -0.31 0.00 0.00 62.40 63.52 2cde h SER 137 CO 0.21 -0.27 -0.93 -0.74 -0.87 0.00 0.00 176.83 174.22 2cde h HIS 138 N -0.15 0.95 0.02 4.77 -0.00 -0.59 -3.38 115.15 116.77 2cde h HIS 138 Ca 0.22 -0.51 -0.36 0.00 -0.00 0.00 0.00 60.37 59.72 2cde h HIS 138 Cb 0.50 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.75 2cde h HIS 138 CO -0.54 1.35 -2.20 2.41 -0.00 0.00 0.00 177.93 178.95 2cde n THR 139 N -3.95 1.54 -2.46 6.26 -1.04 0.50 -4.99 114.28 110.13 2cde n THR 139 Ca -0.11 -0.72 -0.08 0.00 -2.04 0.00 0.00 64.05 61.10 2cde n THR 139 Cb 0.83 -1.10 0.01 0.00 -1.82 0.00 0.00 70.33 68.25 2cde n THR 139 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cde n GLN 140 N -3.10 -1.60 -3.70 -2.82 6.02 0.82 -4.98 117.38 108.02 2cde n GLN 140 Ca -0.33 0.35 -0.10 0.00 -0.01 0.00 0.00 57.00 56.90 2cde n GLN 140 Cb 1.07 -4.09 -0.11 0.00 1.02 0.00 0.00 30.24 28.13 2cde n GLN 140 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cde s LYS 141 N -4.85 0.37 -0.11 -1.09 1.02 -1.26 -2.51 119.74 111.32 2cde s LYS 141 Ca 0.09 0.78 -0.10 0.00 0.02 0.00 0.00 55.97 56.76 2cde s LYS 141 Cb -0.04 -0.01 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2cde s LYS 141 CO 0.11 -0.16 0.23 0.00 -0.92 0.00 0.00 175.35 174.61 2cde s ALA 142 N 1.46 3.76 -0.19 5.17 0.00 0.20 -4.19 121.76 127.97 2cde s ALA 142 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2cde s ALA 142 Cb -0.09 -2.17 0.04 0.00 0.00 0.00 0.00 23.12 20.90 2cde s ALA 142 CO -0.12 0.44 -0.10 0.99 0.00 0.00 0.00 175.76 176.96 2cde s THR 143 N -0.61 1.56 0.30 0.00 2.01 -1.26 0.24 115.64 117.89 2cde s THR 143 Ca 0.17 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.23 2cde s THR 143 Cb -0.13 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 2cde s THR 143 CO 0.06 0.21 0.55 -0.76 -0.69 0.00 0.00 174.62 173.98 2cde s LEU 144 N 1.44 4.05 0.00 4.42 1.43 0.34 -4.15 118.68 126.21 2cde s LEU 144 Ca -0.00 0.66 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 2cde s LEU 144 Cb -0.16 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2cde s LEU 144 CO -0.08 -0.21 -0.09 -0.69 0.23 0.00 0.00 176.35 175.50 2cde s VAL 145 N -2.13 0.70 -0.06 -1.59 1.01 -1.21 -0.64 120.40 116.49 2cde s VAL 145 Ca 0.43 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2cde s VAL 145 Cb -0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 2cde s VAL 145 CO 0.31 0.11 -0.22 0.00 0.00 0.00 0.00 175.10 175.31 2cde s LEU 147 N 0.01 2.05 -0.16 0.00 1.43 -0.33 -1.08 118.68 120.59 2cde s LEU 147 Ca -0.06 -0.79 -0.20 0.00 -1.03 0.00 0.00 54.13 52.05 2cde s LEU 147 Cb -0.14 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2cde s LEU 147 CO 0.04 -0.15 0.58 0.00 0.23 0.00 0.00 176.35 177.04 2cde s ALA 148 N 1.47 3.50 0.14 4.21 0.00 0.20 -3.13 121.76 128.15 2cde s ALA 148 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.79 2cde s ALA 148 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 2cde s ALA 148 CO -0.08 -0.35 -0.16 0.99 0.00 0.00 0.00 175.76 176.16 2cde s THR 149 N 1.43 1.50 -1.01 0.00 2.01 -1.07 -0.69 115.64 117.81 2cde s THR 149 Ca 0.28 -1.78 -0.16 0.00 0.31 0.00 0.00 61.69 60.34 2cde s THR 149 Cb -0.16 -1.64 0.02 0.00 0.01 0.00 0.00 72.50 70.73 2cde s THR 149 CO 0.11 -0.37 0.66 0.61 -0.69 0.00 0.00 174.62 174.94 2cde n GLY 150 N 0.47 -1.09 2.88 4.40 0.00 -0.94 -1.25 105.19 109.66 2cde n GLY 150 Ca -0.15 0.48 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 2cde n GLY 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cde s PHE 151 N -3.25 0.43 -0.02 1.61 -0.71 -1.01 -4.41 117.98 110.63 2cde s PHE 151 Ca 0.24 -0.07 0.02 0.00 -1.04 0.00 0.00 56.93 56.08 2cde s PHE 151 Cb -0.13 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.28 2cde s PHE 151 CO 0.92 -0.10 -0.06 -0.47 -1.34 0.00 0.00 175.22 174.17 2cde s TYR 152 N 0.60 0.61 0.81 3.49 6.14 0.31 -0.06 117.35 129.24 2cde s TYR 152 Ca -0.07 -0.13 -0.08 0.00 0.64 0.00 0.00 57.07 57.44 2cde s TYR 152 Cb -0.10 -0.46 0.14 0.00 0.42 0.00 0.00 41.96 41.97 2cde s TYR 152 CO -0.01 -0.07 1.12 -1.25 0.64 0.00 0.00 175.55 175.99 2cde s PRO 153 N 0.21 1.41 -0.88 4.97 0.04 -1.26 -1.59 135.00 137.90 2cde s PRO 153 Ca -0.02 -0.66 -0.06 0.00 0.04 0.00 0.00 61.00 60.30 2cde s PRO 153 Cb -0.07 -2.12 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2cde s PRO 153 CO -0.00 -1.76 2.16 -3.47 0.04 0.00 0.00 177.00 173.96 2cde n ASP 154 N -3.20 4.95 -3.67 6.66 4.64 -1.26 -4.63 116.55 120.03 2cde n ASP 154 Ca 0.14 -2.31 -0.27 0.00 -1.38 0.00 0.00 54.79 50.96 2cde n ASP 154 Cb 0.60 -1.09 -0.11 0.00 -1.04 0.00 0.00 41.12 39.48 2cde n ASP 154 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 2cde n HIS 155 N 4.07 2.09 -4.15 -0.67 8.25 -1.26 -5.08 115.22 118.46 2cde n HIS 155 Ca 0.44 -4.01 -0.10 0.00 -0.26 0.00 0.00 57.72 53.80 2cde n HIS 155 Cb 0.16 -0.38 -0.10 0.00 1.12 0.00 0.00 29.99 30.79 2cde n HIS 155 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2cde s VAL 156 N -1.22 0.27 -0.28 1.59 -7.23 -1.26 -2.22 120.40 110.05 2cde s VAL 156 Ca 0.29 -1.90 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2cde s VAL 156 Cb 0.02 -1.88 0.12 0.00 0.56 0.00 0.00 36.38 35.19 2cde s VAL 156 CO -0.15 -0.65 0.25 -1.61 -0.31 0.00 0.00 175.10 172.63 2cde s GLU 157 N -3.98 0.27 0.32 4.82 2.02 -0.29 -4.96 118.70 116.92 2cde s GLU 157 Ca 0.18 -0.17 -0.13 0.00 0.02 0.00 0.00 54.97 54.87 2cde s GLU 157 Cb 0.07 -0.85 -0.08 0.00 0.10 0.00 0.00 34.13 33.37 2cde s GLU 157 CO -0.02 -0.97 0.70 -1.17 0.02 0.00 0.00 175.26 173.83 2cde s LEU 158 N 2.30 4.03 -0.12 1.80 0.20 -1.26 -0.12 118.68 125.50 2cde s LEU 158 Ca 0.09 1.16 -0.25 0.00 0.69 0.00 0.00 54.13 55.82 2cde s LEU 158 Cb -0.15 -3.98 0.06 0.00 -0.43 0.00 0.00 46.19 41.70 2cde s LEU 158 CO -0.31 -0.23 0.61 -0.94 -0.29 0.00 0.00 176.35 175.19 2cde s SER 159 N -2.53 -0.59 -0.06 3.68 1.04 0.31 -4.95 113.70 110.60 2cde s SER 159 Ca 0.52 0.85 -0.02 0.00 0.48 0.00 0.00 55.95 57.78 2cde s SER 159 Cb -0.10 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 2cde s SER 159 CO 0.22 -0.43 0.03 0.26 0.98 0.00 0.00 173.24 174.30 2cde s TRP 160 N -0.59 3.22 -0.11 5.02 0.52 -1.26 0.20 118.94 125.94 2cde s TRP 160 Ca -0.07 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.29 2cde s TRP 160 Cb -0.03 -1.78 0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2cde s TRP 160 CO 0.05 0.51 -0.16 -1.58 0.02 0.00 0.00 176.95 175.80 2cde s TRP 161 N -0.98 1.99 -0.23 -1.98 0.52 0.30 -1.78 118.94 116.77 2cde s TRP 161 Ca 0.16 -0.91 -0.03 0.00 0.02 0.00 0.00 56.10 55.34 2cde s TRP 161 Cb -0.12 -1.42 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 2cde s TRP 161 CO 0.05 -0.46 -0.05 0.08 0.02 0.00 0.00 176.95 176.59 2cde s VAL 162 N 0.91 3.10 -1.45 4.03 1.01 0.45 -0.58 120.40 127.87 2cde s VAL 162 Ca -0.08 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 2cde s VAL 162 Cb -0.15 -2.48 0.11 0.00 0.00 0.00 0.00 36.38 33.85 2cde s VAL 162 CO -0.00 0.31 0.65 0.59 0.00 0.00 0.00 175.10 176.65 2cde n ASN 163 N 4.73 -3.69 0.00 3.32 3.02 -0.42 -0.40 115.26 121.82 2cde n ASN 163 Ca -0.17 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 2cde n ASN 163 Cb 0.49 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2cde n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cde n GLY 164 N -1.30 0.76 2.90 7.41 0.00 -1.26 -5.03 105.19 108.68 2cde n GLY 164 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 2cde n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cde s LYS 165 N -0.53 1.52 -0.04 1.61 1.02 0.46 -5.09 119.74 118.68 2cde s LYS 165 Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 2cde s LYS 165 Cb 0.00 -1.60 -0.07 0.00 -0.52 0.00 0.00 37.83 35.64 2cde s LYS 165 CO 0.00 -0.27 1.92 -2.00 -0.92 0.00 0.00 175.35 174.08 2cde s GLU 166 N 1.71 3.96 0.43 1.68 2.12 -1.26 -0.41 118.70 126.93 2cde s GLU 166 Ca 0.05 2.36 0.08 0.00 0.36 0.00 0.00 54.97 57.82 2cde s GLU 166 Cb -0.13 -4.15 -0.00 0.00 0.26 0.00 0.00 34.13 30.11 2cde s GLU 166 CO -0.08 -1.15 0.47 0.14 -0.54 0.00 0.00 175.26 174.10 2cde s VAL 167 N 5.06 2.75 0.00 3.70 -7.23 -0.74 -4.94 120.40 119.01 2cde s VAL 167 Ca 0.86 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2cde s VAL 167 Cb -0.38 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2cde s VAL 167 CO 0.37 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.57 2cde n HIS 168 N -1.69 0.00 -1.73 2.82 8.25 -1.26 -4.57 115.22 117.04 2cde n HIS 168 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 2cde n HIS 168 Cb 0.61 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.74 2cde n HIS 168 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2cde n SER 169 N -1.53 2.80 -2.32 0.41 2.88 -1.26 -2.14 113.62 112.47 2cde n SER 169 Ca 0.00 1.08 -0.20 0.00 -1.33 0.00 0.00 58.87 58.42 2cde n SER 169 Cb 0.08 -1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 61.99 2cde n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cde n GLY 170 N 0.73 -0.46 3.14 0.46 0.00 -1.26 -4.86 105.19 102.94 2cde n GLY 170 Ca 0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2cde n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cde s VAL 171 N -3.01 1.18 -0.22 1.61 1.01 -0.91 -0.26 120.40 119.79 2cde s VAL 171 Ca 0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2cde s VAL 171 Cb -0.00 -1.03 0.11 0.00 0.00 0.00 0.00 36.38 35.45 2cde s VAL 171 CO 0.01 0.15 0.46 -0.94 0.00 0.00 0.00 175.10 174.78 2cde s SER 172 N -0.82 -0.37 0.20 3.32 1.04 -0.57 -5.02 113.70 111.48 2cde s SER 172 Ca 0.04 0.98 0.07 0.00 0.48 0.00 0.00 55.95 57.51 2cde s SER 172 Cb -0.07 1.50 -0.04 0.00 0.10 0.00 0.00 66.02 67.51 2cde s SER 172 CO 0.01 -0.24 0.10 -0.89 0.98 0.00 0.00 173.24 173.19 2cde s THR 173 N 2.66 4.16 -0.00 2.02 2.01 -1.26 -1.56 115.64 123.66 2cde s THR 173 Ca 0.01 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 2cde s THR 173 Cb -0.13 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 2cde s THR 173 CO -0.14 -0.20 1.60 -1.81 -0.69 0.00 0.00 174.62 173.38 2cde s ASP 174 N -3.30 6.69 0.44 3.53 1.01 -1.23 -4.85 116.67 118.97 2cde s ASP 174 Ca 0.30 2.29 0.13 0.00 0.71 0.00 0.00 52.55 55.98 2cde s ASP 174 Cb -0.09 -2.55 1.03 0.00 1.01 0.00 0.00 42.92 42.32 2cde s ASP 174 CO 0.22 -0.87 2.03 -0.65 0.21 0.00 0.00 175.17 176.12 2cde h PRO 175 N 8.76 0.36 -4.56 8.23 0.11 -1.97 -3.40 132.00 139.54 2cde h PRO 175 Ca -0.40 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.16 2cde h PRO 175 Cb 1.18 -0.08 -0.34 0.00 0.11 0.00 0.00 31.00 31.87 2cde h PRO 175 CO 0.94 0.24 -0.82 -1.14 -0.21 0.00 0.00 178.00 177.01 2cde s GLN 176 N -5.36 1.77 0.59 1.05 2.00 -1.26 -5.14 119.66 113.31 2cde s GLN 176 Ca -0.07 -0.42 -0.10 0.00 -2.00 0.00 0.00 55.36 52.76 2cde s GLN 176 Cb 0.18 -1.49 0.15 0.00 0.80 0.00 0.00 33.01 32.66 2cde s GLN 176 CO 0.73 -0.00 0.36 -0.35 -0.50 0.00 0.00 175.29 175.53 2cde n PRO 177 N 3.94 -3.02 -4.11 1.67 -0.04 -1.26 -4.98 135.00 127.19 2cde n PRO 177 Ca -0.22 -0.61 -0.15 0.00 -0.04 0.00 0.00 63.50 62.48 2cde n PRO 177 Cb 0.52 -0.76 -0.12 0.00 -0.04 0.00 0.00 33.50 33.10 2cde n PRO 177 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cde s LEU 178 N 0.00 2.26 -0.22 1.53 0.20 0.36 -4.93 118.68 117.88 2cde s LEU 178 Ca 0.27 -0.57 -0.12 0.00 0.69 0.00 0.00 54.13 54.40 2cde s LEU 178 Cb -0.05 -0.32 -0.05 0.00 -0.43 0.00 0.00 46.19 45.35 2cde s LEU 178 CO 0.23 -0.14 0.23 -0.54 -0.29 0.00 0.00 176.35 175.83 2cde s LYS 179 N -1.63 4.11 0.22 1.98 1.02 -1.26 0.50 119.74 124.68 2cde s LYS 179 Ca -0.06 -0.12 0.06 0.00 0.02 0.00 0.00 55.97 55.86 2cde s LYS 179 Cb -0.10 -3.53 0.19 0.00 -0.52 0.00 0.00 37.83 33.87 2cde s LYS 179 CO 0.01 0.05 1.51 0.93 -0.92 0.00 0.00 175.35 176.94 2cde h GLU 180 N 7.39 0.15 -2.08 1.68 5.08 -1.76 -3.35 114.58 121.69 2cde h GLU 180 Ca -0.38 -0.12 -0.55 0.00 -1.00 0.00 0.00 59.36 57.31 2cde h GLU 180 Cb 1.17 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.04 2cde h GLU 180 CO 0.68 0.79 -0.97 1.04 -1.00 0.00 0.00 179.01 179.55 2cde n GLN 181 N -3.77 1.49 -0.49 2.33 6.02 -1.26 -4.94 117.38 116.76 2cde n GLN 181 Ca -0.02 -3.78 0.43 0.00 -0.01 0.00 0.00 57.00 53.63 2cde n GLN 181 Cb 0.68 -1.70 0.75 0.00 1.02 0.00 0.00 30.24 30.99 2cde n GLN 181 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2cde h PRO 182 N 3.60 0.00 -0.12 -1.09 0.11 -1.95 1.11 132.00 133.67 2cde h PRO 182 Ca 0.11 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.26 2cde h PRO 182 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2cde h PRO 182 CO 0.59 0.00 0.44 0.00 -0.21 0.00 0.00 178.00 178.82 2cde h ALA 183 N 1.08 1.61 -3.40 -0.75 0.00 -1.95 -3.37 119.26 112.48 2cde h ALA 183 Ca 0.74 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.99 2cde h ALA 183 Cb 3.11 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 20.67 2cde h ALA 183 CO -0.01 -0.50 -0.71 -0.51 0.00 0.00 0.00 179.25 177.52 2cde s LEU 184 N -6.09 3.01 0.00 0.00 1.43 0.38 -4.96 118.68 112.46 2cde s LEU 184 Ca -0.03 -0.19 0.22 0.00 -1.03 0.00 0.00 54.13 53.10 2cde s LEU 184 Cb 0.10 -1.69 1.01 0.00 0.03 0.00 0.00 46.19 45.63 2cde s LEU 184 CO 0.32 0.20 1.71 -0.46 0.23 0.00 0.00 176.35 178.35 2cde n ASN 185 N 3.28 0.00 -0.30 2.29 2.04 -1.26 -1.76 115.26 119.54 2cde n ASN 185 Ca -0.18 0.31 0.08 0.00 -0.44 0.00 0.00 54.58 54.35 2cde n ASN 185 Cb 0.53 -0.42 0.15 0.00 -2.53 0.00 0.00 39.78 37.50 2cde n ASN 185 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cde n ASP 186 N -1.42 2.71 -4.75 0.53 3.85 -1.26 -5.06 116.55 111.15 2cde n ASP 186 Ca 0.07 -2.82 -0.42 0.00 -0.71 0.00 0.00 54.79 50.92 2cde n ASP 186 Cb 0.23 -0.37 -0.01 0.00 -1.35 0.00 0.00 41.12 39.62 2cde n ASP 186 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 2cde n SER 187 N -0.92 3.46 -4.77 -1.12 2.88 -0.73 -4.96 113.62 107.47 2cde n SER 187 Ca 0.14 1.21 -0.39 0.00 -1.33 0.00 0.00 58.87 58.51 2cde n SER 187 Cb 0.62 -1.57 -0.02 0.00 -0.75 0.00 0.00 64.21 62.49 2cde n SER 187 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2cde s ARG 188 N -1.77 4.13 0.74 -1.46 0.52 -1.26 -4.85 118.95 114.99 2cde s ARG 188 Ca 0.56 1.87 -0.04 0.00 -0.52 0.00 0.00 55.73 57.60 2cde s ARG 188 Cb -0.51 -2.76 0.12 0.00 0.52 0.00 0.00 34.95 32.32 2cde s ARG 188 CO 0.61 -0.26 1.03 0.71 0.02 0.00 0.00 175.30 177.41 2cde s TYR 189 N -1.37 1.99 -0.11 -0.53 2.02 0.91 -2.25 117.35 118.01 2cde s TYR 189 Ca 0.55 -0.01 -0.19 0.00 -0.37 0.00 0.00 57.07 57.05 2cde s TYR 189 Cb -0.32 -3.19 0.04 0.00 -0.40 0.00 0.00 41.96 38.10 2cde s TYR 189 CO 0.40 -1.71 0.47 0.00 -1.57 0.00 0.00 175.55 173.14 2cde s ALA 190 N -3.24 -1.19 -0.10 3.71 0.00 0.18 -2.21 121.76 118.92 2cde s ALA 190 Ca 0.65 1.05 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 2cde s ALA 190 Cb -0.07 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.69 2cde s ALA 190 CO 0.45 -0.27 0.26 -1.17 0.00 0.00 0.00 175.76 175.04 2cde s LEU 191 N -0.49 0.92 0.56 0.00 2.96 0.13 0.14 118.68 122.90 2cde s LEU 191 Ca -0.06 0.54 0.05 0.00 -0.22 0.00 0.00 54.13 54.44 2cde s LEU 191 Cb -0.03 0.90 0.05 0.00 0.50 0.00 0.00 46.19 47.60 2cde s LEU 191 CO 0.04 -0.10 0.41 -0.94 -1.32 0.00 0.00 176.35 174.44 2cde s SER 192 N 0.27 4.60 -0.27 3.68 1.04 -1.26 0.58 113.70 122.34 2cde s SER 192 Ca -0.01 -1.31 -0.26 0.00 0.48 0.00 0.00 55.95 54.85 2cde s SER 192 Cb -0.03 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.82 2cde s SER 192 CO -0.01 -1.18 1.19 -0.55 0.98 0.00 0.00 173.24 173.67 2cde s SER 193 N -4.31 -0.27 0.10 7.02 0.15 -0.24 -3.47 113.70 112.67 2cde s SER 193 Ca 0.32 0.49 0.09 0.00 0.70 0.00 0.00 55.95 57.54 2cde s SER 193 Cb -0.02 0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2cde s SER 193 CO 0.20 -0.12 -0.23 -0.13 1.20 0.00 0.00 173.24 174.17 2cde s ARG 194 N -0.09 1.25 -0.03 5.44 3.00 -0.60 -0.13 118.95 127.79 2cde s ARG 194 Ca 0.04 -1.18 0.01 0.00 0.00 0.00 0.00 55.73 54.61 2cde s ARG 194 Cb -0.04 -1.55 0.02 0.00 0.00 0.00 0.00 34.95 33.38 2cde s ARG 194 CO -0.09 0.37 -0.04 -1.17 0.00 0.00 0.00 175.30 174.37 2cde s LEU 195 N -1.83 1.46 0.01 2.53 2.96 0.19 -1.51 118.68 122.49 2cde s LEU 195 Ca 0.09 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 2cde s LEU 195 Cb -0.10 -0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 2cde s LEU 195 CO 0.04 -0.03 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.25 2cde s ARG 196 N 0.68 1.41 0.25 1.98 3.52 0.64 0.13 118.95 127.56 2cde s ARG 196 Ca -0.08 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 54.62 2cde s ARG 196 Cb -0.11 -1.43 -0.00 0.00 -1.56 0.00 0.00 34.95 31.84 2cde s ARG 196 CO -0.00 0.38 0.47 0.14 -0.81 0.00 0.00 175.30 175.47 2cde s VAL 197 N -0.62 0.00 0.21 7.11 -7.23 0.14 -4.68 120.40 115.33 2cde s VAL 197 Ca 0.07 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2cde s VAL 197 Cb -0.08 -2.26 -0.09 0.00 0.56 0.00 0.00 36.38 34.51 2cde s VAL 197 CO 0.00 0.00 1.31 -0.94 -0.31 0.00 0.00 175.10 175.17 2cde s SER 198 N -3.04 6.88 0.15 4.85 1.04 -1.26 0.58 113.70 122.90 2cde s SER 198 Ca 0.24 2.43 -0.30 0.00 0.48 0.00 0.00 55.95 58.80 2cde s SER 198 Cb -0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.46 2cde s SER 198 CO 0.10 -0.53 1.56 0.00 0.98 0.00 0.00 173.24 175.35 2cde h ALA 199 N 5.21 -0.58 -0.91 5.32 0.00 -1.80 0.58 119.26 127.08 2cde h ALA 199 Ca -0.45 0.04 0.19 0.00 0.00 0.00 0.00 54.91 54.69 2cde h ALA 199 Cb 1.22 1.02 -0.17 0.00 0.00 0.00 0.00 17.79 19.86 2cde h ALA 199 CO 0.76 -0.95 -0.18 1.79 0.00 0.00 0.00 179.25 180.67 2cde h THR 200 N -0.34 0.10 -0.58 0.00 1.35 -1.91 1.05 112.91 112.58 2cde h THR 200 Ca 0.12 -0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.96 2cde h THR 200 Cb 0.59 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 2cde h THR 200 CO -0.61 0.00 0.29 0.15 -0.25 0.00 0.00 175.52 175.10 2cde h PHE 201 N 0.01 0.79 -0.14 4.73 3.57 -1.31 -2.27 116.94 122.32 2cde h PHE 201 Ca 0.45 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.79 2cde h PHE 201 Cb 0.73 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2cde h PHE 201 CO -0.66 0.58 -0.53 2.35 -2.23 0.00 0.00 178.31 177.81 2cde h TRP 202 N 0.81 0.51 0.00 0.41 -0.00 0.22 -3.10 115.95 114.79 2cde h TRP 202 Ca 0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2cde h TRP 202 Cb 0.07 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 2cde h TRP 202 CO 0.01 0.85 0.00 1.96 -0.00 0.00 0.00 178.44 181.26 2cde h GLN 203 N 0.32 0.00 -6.34 2.65 4.20 -0.05 -2.44 115.11 113.45 2cde h GLN 203 Ca 0.01 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2cde h GLN 203 Cb 1.04 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.74 2cde h GLN 203 CO 0.09 0.00 0.80 0.34 -0.67 0.00 0.00 178.83 179.40 2cde s ASP 204 N -4.58 6.81 0.00 1.46 -1.08 -1.09 -1.72 116.67 116.47 2cde s ASP 204 Ca 0.05 0.82 0.10 0.00 -0.52 0.00 0.00 52.55 53.00 2cde s ASP 204 Cb 0.10 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.54 2cde s ASP 204 CO 0.46 -0.95 1.18 -0.81 0.52 0.00 0.00 175.17 175.58 2cde n PRO 205 N 7.04 0.16 0.09 4.34 -0.04 -1.13 -1.95 135.00 143.52 2cde n PRO 205 Ca 0.11 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 2cde n PRO 205 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2cde n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2cde n ARG 206 N -1.25 0.56 -2.32 0.54 1.74 -1.26 -4.57 116.66 110.10 2cde n ARG 206 Ca 0.05 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 2cde n ARG 206 Cb 0.07 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 29.71 2cde n ARG 206 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2cde s ASN 207 N -5.11 6.76 -0.06 0.55 0.02 -0.82 -4.97 114.94 111.32 2cde s ASN 207 Ca -0.00 1.65 -0.04 0.00 -1.02 0.00 0.00 52.86 53.44 2cde s ASN 207 Cb 0.10 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.80 2cde s ASN 207 CO 0.79 -0.93 0.15 -2.28 0.02 0.00 0.00 177.10 174.85 2cde s HIS 208 N 4.03 3.53 -0.05 2.20 5.65 -1.26 -1.40 115.29 127.99 2cde s HIS 208 Ca 0.60 0.41 0.02 0.00 0.25 0.00 0.00 55.06 56.34 2cde s HIS 208 Cb -0.23 -1.87 0.02 0.00 -1.18 0.00 0.00 32.58 29.32 2cde s HIS 208 CO 0.21 0.67 -0.08 -0.06 -0.65 0.00 0.00 174.74 174.83 2cde s PHE 209 N -1.17 1.04 -0.07 3.88 0.08 0.33 -1.30 117.98 120.77 2cde s PHE 209 Ca 0.21 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 56.90 2cde s PHE 209 Cb -0.12 -0.81 0.04 0.00 -0.57 0.00 0.00 43.02 41.56 2cde s PHE 209 CO 0.12 -0.20 0.14 0.50 -0.10 0.00 0.00 175.22 175.67 2cde s ARG 210 N 0.68 0.03 -0.44 0.44 3.52 0.25 0.65 118.95 124.08 2cde s ARG 210 Ca -0.11 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.79 2cde s ARG 210 Cb -0.14 -0.29 0.03 0.00 -1.56 0.00 0.00 34.95 32.99 2cde s ARG 210 CO 0.02 -0.28 0.49 0.00 -0.81 0.00 0.00 175.30 174.72 2cde s GLN 212 N 2.28 3.84 -0.17 0.00 0.74 0.53 -2.98 119.66 123.90 2cde s GLN 212 Ca 0.14 0.30 -0.03 0.00 0.05 0.00 0.00 55.36 55.81 2cde s GLN 212 Cb -0.17 -3.06 0.06 0.00 1.10 0.00 0.00 33.01 30.93 2cde s GLN 212 CO 0.14 0.59 0.05 0.08 -0.55 0.00 0.00 175.29 175.60 2cde s VAL 213 N -1.30 0.28 -0.22 1.34 1.01 -0.27 0.12 120.40 121.35 2cde s VAL 213 Ca 0.31 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 2cde s VAL 213 Cb -0.15 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2cde s VAL 213 CO 0.17 -0.18 0.75 -1.58 0.00 0.00 0.00 175.10 174.26 2cde s GLN 214 N 1.98 4.20 -0.13 2.72 2.00 0.83 -1.35 119.66 129.91 2cde s GLN 214 Ca 0.01 0.82 0.00 0.00 -2.00 0.00 0.00 55.36 54.19 2cde s GLN 214 Cb -0.16 -3.62 -0.01 0.00 0.80 0.00 0.00 33.01 30.02 2cde s GLN 214 CO -0.08 -0.40 -0.14 0.12 -0.50 0.00 0.00 175.29 174.29 2cde s PHE 215 N 2.43 2.79 -0.71 1.67 5.36 0.18 -1.13 117.98 128.57 2cde s PHE 215 Ca 0.33 -0.70 -0.13 0.00 -0.96 0.00 0.00 56.93 55.47 2cde s PHE 215 Cb -0.16 -1.84 0.18 0.00 -0.34 0.00 0.00 43.02 40.87 2cde s PHE 215 CO 0.09 -0.25 0.64 0.71 -1.46 0.00 0.00 175.22 174.96 2cde s TYR 216 N 0.39 3.58 0.00 10.12 2.02 -0.94 0.24 117.35 132.76 2cde s TYR 216 Ca -0.11 -1.88 0.00 0.00 -0.37 0.00 0.00 57.07 54.71 2cde s TYR 216 Cb -0.16 -3.73 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 2cde s TYR 216 CO 0.06 -0.98 0.00 0.41 -1.57 0.00 0.00 175.55 173.46 2cde n GLY 217 N 4.31 0.87 3.94 0.71 0.00 -1.26 -4.81 105.19 108.95 2cde n GLY 217 Ca 0.05 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2cde n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cde s LEU 218 N 0.00 2.80 0.08 0.99 1.02 -0.61 -4.23 118.68 118.73 2cde s LEU 218 Ca 0.00 0.33 0.01 0.00 0.02 0.00 0.00 54.13 54.49 2cde s LEU 218 Cb 0.00 -2.82 -0.04 0.00 0.02 0.00 0.00 46.19 43.35 2cde s LEU 218 CO 0.00 -1.86 0.19 -0.94 0.02 0.00 0.00 176.35 173.76 2cde s SER 219 N -4.62 6.16 0.45 2.29 1.04 -1.26 -1.80 113.70 115.96 2cde s SER 219 Ca 0.64 0.19 0.20 0.00 0.48 0.00 0.00 55.95 57.46 2cde s SER 219 Cb -0.09 -1.84 1.10 0.00 0.10 0.00 0.00 66.02 65.28 2cde s SER 219 CO 0.46 0.16 1.56 -0.08 0.98 0.00 0.00 173.24 176.32 2cde h GLU 220 N 3.02 0.00 0.06 4.02 4.81 -1.98 -1.67 114.58 122.84 2cde h GLU 220 Ca -0.46 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.49 2cde h GLU 220 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2cde h GLU 220 CO 0.73 0.00 -1.49 -2.95 -0.73 0.00 0.00 179.01 174.57 2cde h ASN 221 N 0.00 0.21 -2.97 1.04 7.08 -2.05 -3.47 115.58 115.42 2cde h ASN 221 Ca 0.00 -0.32 -0.58 0.00 -3.08 0.00 0.00 56.30 52.32 2cde h ASN 221 Cb 0.55 -0.07 0.17 0.00 -2.08 0.00 0.00 38.32 36.90 2cde h ASN 221 CO 0.00 1.27 -0.40 0.47 -2.08 0.00 0.00 177.43 176.68 2cde n ASP 222 N -3.33 -1.08 -4.65 6.14 8.00 -0.63 -4.90 116.55 116.10 2cde n ASP 222 Ca -0.14 0.72 -0.42 0.00 0.71 0.00 0.00 54.79 55.66 2cde n ASP 222 Cb 1.02 -1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 2cde n ASP 222 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2cde s GLU 223 N -2.13 4.22 0.01 -1.24 -1.05 -1.26 -4.98 118.70 112.27 2cde s GLU 223 Ca 0.68 1.04 0.08 0.00 -0.15 0.00 0.00 54.97 56.63 2cde s GLU 223 Cb -0.44 -3.63 -0.02 0.00 -0.44 0.00 0.00 34.13 29.60 2cde s GLU 223 CO 0.55 -0.50 -0.26 -0.46 0.95 0.00 0.00 175.26 175.54 2cde s TRP 224 N 2.75 2.34 0.00 4.83 -0.11 -1.26 -5.02 118.94 122.47 2cde s TRP 224 Ca 0.37 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 57.28 2cde s TRP 224 Cb -0.16 -1.45 0.00 0.00 -1.50 0.00 0.00 33.47 30.36 2cde s TRP 224 CO 0.08 0.05 0.00 0.25 -4.62 0.00 0.00 176.95 172.71 2cde n THR 225 N 2.12 0.00 -1.17 5.86 -2.24 -1.26 -5.11 114.28 112.47 2cde n THR 225 Ca -0.16 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 2cde n THR 225 Cb 0.51 0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.88 2cde n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cde n GLN 226 N -0.09 0.26 0.00 -0.78 1.13 -1.26 -4.83 117.38 111.81 2cde n GLN 226 Ca 0.00 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2cde n GLN 226 Cb 0.00 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.07 2cde n GLN 226 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2cde n ASP 227 N -2.39 1.53 -4.18 1.08 4.64 -1.26 -4.74 116.55 111.23 2cde n ASP 227 Ca 0.13 -1.21 -0.11 0.00 -1.38 0.00 0.00 54.79 52.22 2cde n ASP 227 Cb 0.50 -0.30 -0.10 0.00 -1.04 0.00 0.00 41.12 40.18 2cde n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cde s ARG 228 N 0.06 1.00 0.30 -0.67 1.70 -1.26 -5.12 118.95 114.96 2cde s ARG 228 Ca 0.00 -1.49 -0.28 0.00 -0.47 0.00 0.00 55.73 53.49 2cde s ARG 228 Cb 0.00 0.14 -0.14 0.00 -0.57 0.00 0.00 34.95 34.38 2cde s ARG 228 CO 0.00 -0.25 1.12 0.00 -1.08 0.00 0.00 175.30 175.08 2cde n ALA 229 N -0.15 0.28 -2.11 7.88 0.00 -1.26 -4.86 120.51 120.29 2cde n ALA 229 Ca -0.05 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 2cde n ALA 229 Cb 0.64 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 2cde n ALA 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cde s LYS 230 N -1.57 3.82 -0.87 0.00 2.20 -1.26 -4.88 119.74 117.18 2cde s LYS 230 Ca 0.58 1.70 -0.25 0.00 -0.36 0.00 0.00 55.97 57.64 2cde s LYS 230 Cb -0.66 -4.03 -0.18 0.00 -1.51 0.00 0.00 37.83 31.44 2cde s LYS 230 CO 0.60 -1.26 1.91 -0.35 -0.36 0.00 0.00 175.35 175.89 2cde n PRO 231 N 7.61 1.01 -3.13 4.03 -0.04 -1.26 -4.91 135.00 138.32 2cde n PRO 231 Ca 0.19 -1.92 -0.24 0.00 -0.04 0.00 0.00 63.50 61.49 2cde n PRO 231 Cb 0.45 -3.37 -0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2cde n PRO 231 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cde s VAL 232 N 10.15 4.63 0.06 0.52 -7.23 -1.26 -1.57 120.40 125.69 2cde s VAL 232 Ca 0.68 -0.40 -0.32 0.00 -1.81 0.00 0.00 61.98 60.13 2cde s VAL 232 Cb 0.05 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 33.17 2cde s VAL 232 CO 0.18 -0.50 1.82 0.41 -0.31 0.00 0.00 175.10 176.70 2cde n THR 233 N -1.97 0.41 -3.06 5.32 -1.04 -0.75 -4.14 114.28 109.06 2cde n THR 233 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2cde n THR 233 Cb 0.57 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 2cde n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cde n GLN 234 N 5.76 0.00 -4.40 -2.82 10.64 0.14 -4.77 117.38 121.92 2cde n GLN 234 Ca 0.19 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.16 2cde n GLN 234 Cb 0.34 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.58 2cde n GLN 234 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2cde s ILE 235 N -2.82 1.05 0.03 -0.39 1.01 -1.26 0.48 121.20 119.30 2cde s ILE 235 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.83 2cde s ILE 235 Cb 0.00 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2cde s ILE 235 CO 0.00 0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 174.22 2cde s VAL 236 N -0.69 0.85 0.24 2.92 1.01 -0.46 -4.97 120.40 119.30 2cde s VAL 236 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2cde s VAL 236 Cb -0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2cde s VAL 236 CO 0.01 -0.02 0.25 -0.44 0.00 0.00 0.00 175.10 174.89 2cde s SER 237 N -0.93 0.41 -0.24 3.32 0.01 -1.26 -1.11 113.70 113.89 2cde s SER 237 Ca -0.00 -1.37 -0.16 0.00 1.31 0.00 0.00 55.95 55.72 2cde s SER 237 Cb -0.07 0.47 0.07 0.00 0.21 0.00 0.00 66.02 66.70 2cde s SER 237 CO 0.01 -0.97 0.61 0.00 0.41 0.00 0.00 173.24 173.30 2cde s ALA 238 N -3.92 -1.61 0.28 1.44 0.00 -1.16 -4.78 121.76 112.00 2cde s ALA 238 Ca 0.36 2.05 0.06 0.00 0.00 0.00 0.00 51.96 54.43 2cde s ALA 238 Cb 0.04 -1.21 -0.06 0.00 0.00 0.00 0.00 23.12 21.90 2cde s ALA 238 CO 0.15 -0.33 -0.05 -1.83 0.00 0.00 0.00 175.76 173.70 2cde s GLU 239 N 1.20 1.55 0.03 0.00 -1.05 -1.26 -1.39 118.70 117.78 2cde s GLU 239 Ca -0.07 -1.79 -0.06 0.00 -0.15 0.00 0.00 54.97 52.90 2cde s GLU 239 Cb -0.06 -1.12 -0.01 0.00 -0.44 0.00 0.00 34.13 32.51 2cde s GLU 239 CO -0.12 0.02 0.11 0.00 0.95 0.00 0.00 175.26 176.22 2cde s ALA 240 N -3.04 -0.15 -0.07 -0.84 0.00 0.21 -4.92 121.76 112.94 2cde s ALA 240 Ca 0.30 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2cde s ALA 240 Cb 0.04 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2cde s ALA 240 CO 0.12 -0.30 -0.17 -1.58 0.00 0.00 0.00 175.76 173.83 2cde s TRP 241 N -2.37 2.66 0.31 0.00 0.52 -1.26 -0.52 118.94 118.28 2cde s TRP 241 Ca -0.07 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.34 2cde s TRP 241 Cb -0.02 -1.68 -0.11 0.00 -1.15 0.00 0.00 33.47 30.51 2cde s TRP 241 CO -0.03 -0.01 1.59 0.20 0.02 0.00 0.00 176.95 178.72 2cde s GLY 242 N -0.32 2.23 -0.04 0.98 0.00 -0.49 -4.97 107.32 104.70 2cde s GLY 242 Ca 0.02 1.60 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2cde s GLY 242 CO 0.02 2.53 -0.03 1.09 0.00 0.00 0.00 173.10 176.72 2cde s ARG 243 N -0.77 0.69 0.00 2.90 1.70 -0.92 -2.84 118.95 119.71 2cde s ARG 243 Ca 0.62 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 2cde s ARG 243 Cb -0.48 -0.76 0.00 0.00 -0.57 0.00 0.00 34.95 33.14 2cde s ARG 243 CO 0.51 -0.11 0.00 0.00 -1.08 0.00 0.00 175.30 174.62 2cde n ALA 244 N 4.13 0.00 -0.75 7.88 0.00 -0.70 -4.38 120.51 126.68 2cde n ALA 244 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2cde n ALA 244 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2cde n ALA 244 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25