#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omb s ALA 3 N 0.00 3.37 -0.23 -0.43 0.00 -1.26 -4.67 121.76 118.53 2omb s ALA 3 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.86 2omb s ALA 3 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2omb s ALA 3 CO 0.00 -0.35 1.39 -0.51 0.00 0.00 0.00 175.76 176.29 2omb s LEU 4 N 1.37 3.98 0.25 0.00 1.43 -1.13 -4.96 118.68 119.63 2omb s LEU 4 Ca 0.41 1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 54.70 2omb s LEU 4 Cb -0.18 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2omb s LEU 4 CO 0.18 -1.03 1.14 -2.84 0.23 0.00 0.00 176.35 174.03 2omb s PRO 5 N 4.11 4.58 0.15 1.29 0.02 -1.25 -2.11 135.00 141.79 2omb s PRO 5 Ca 0.60 1.85 0.08 0.00 0.02 0.00 0.00 61.00 63.55 2omb s PRO 5 Cb -0.21 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 2omb s PRO 5 CO 0.23 0.10 -0.18 -0.65 -0.33 0.00 0.00 177.00 176.17 2omb s GLN 6 N -1.08 1.20 0.20 5.54 -0.21 -1.26 -0.90 119.66 123.15 2omb s GLN 6 Ca 0.47 -1.34 -0.31 0.00 0.02 0.00 0.00 55.36 54.21 2omb s GLN 6 Cb -0.32 -1.26 -0.10 0.00 1.00 0.00 0.00 33.01 32.33 2omb s GLN 6 CO 0.40 0.26 1.46 -1.25 -2.12 0.00 0.00 175.29 174.05 2omb s PRO 7 N -2.64 4.27 0.49 2.91 0.04 -1.26 -4.85 135.00 133.97 2omb s PRO 7 Ca 0.13 2.27 0.28 0.00 0.04 0.00 0.00 61.00 63.72 2omb s PRO 7 Cb -0.06 -3.15 1.37 0.00 0.04 0.00 0.00 34.50 32.69 2omb s PRO 7 CO 0.06 -0.47 1.83 0.00 0.04 0.00 0.00 177.00 178.45 2omb h ALA 8 N 5.87 2.71 -1.11 8.56 0.00 -1.97 -3.37 119.26 129.95 2omb h ALA 8 Ca -0.44 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.65 2omb h ALA 8 Cb 1.21 0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.73 2omb h ALA 8 CO 0.83 -1.03 0.86 -1.54 0.00 0.00 0.00 179.25 178.37 2omb s SER 9 N -5.39 -0.08 0.17 0.00 1.04 -1.26 -2.45 113.70 105.73 2omb s SER 9 Ca -0.06 0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.61 2omb s SER 9 Cb 0.23 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 2omb s SER 9 CO 0.79 -0.03 -0.18 0.68 0.98 0.00 0.00 173.24 175.48 2omb s VAL 10 N 0.02 1.85 0.01 5.02 -7.23 -1.08 -4.95 120.40 114.05 2omb s VAL 10 Ca 0.07 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2omb s VAL 10 Cb -0.05 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2omb s VAL 10 CO -0.15 -0.33 -0.02 -0.44 -0.31 0.00 0.00 175.10 173.86 2omb s SER 11 N -2.72 0.14 0.23 4.85 0.01 -1.26 -1.20 113.70 113.75 2omb s SER 11 Ca 0.17 -0.21 -0.12 0.00 1.31 0.00 0.00 55.95 57.10 2omb s SER 11 Cb -0.05 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 2omb s SER 11 CO 0.07 -0.12 0.43 -0.83 0.41 0.00 0.00 173.24 173.20 2omb s GLY 12 N -0.61 0.56 0.28 3.44 0.00 -0.68 -4.96 107.32 105.33 2omb s GLY 12 Ca -0.06 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.82 2omb s GLY 12 CO -0.00 -0.69 0.40 -0.56 0.00 0.00 0.00 173.10 172.25 2omb s SER 13 N -3.01 6.16 0.65 1.64 0.01 -1.26 -1.70 113.70 116.19 2omb s SER 13 Ca 0.22 -0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.27 2omb s SER 13 Cb 0.00 -1.61 -0.06 0.00 0.21 0.00 0.00 66.02 64.56 2omb s SER 13 CO 0.07 -0.21 0.51 -2.65 0.41 0.00 0.00 173.24 171.38 2omb n PRO 14 N -1.49 0.41 0.00 12.44 -0.02 -1.26 -2.33 135.00 142.75 2omb n PRO 14 Ca -0.06 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2omb n PRO 14 Cb 0.57 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2omb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 15 N 1.74 1.53 0.00 -1.23 0.00 0.39 -4.75 105.19 102.87 2omb n GLY 15 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2omb n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2omb n GLN 16 N -1.21 0.13 -3.57 1.61 1.13 -0.98 -2.92 117.38 111.57 2omb n GLN 16 Ca 0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.89 2omb n GLN 16 Cb 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 30.24 30.21 2omb n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2omb s SER 17 N -1.58 1.04 0.26 1.08 0.01 -1.26 -1.08 113.70 112.17 2omb s SER 17 Ca 0.00 0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.38 2omb s SER 17 Cb 0.00 0.41 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 2omb s SER 17 CO 0.00 -0.29 0.39 0.27 0.41 0.00 0.00 173.24 174.02 2omb s ILE 18 N 2.34 4.96 -0.05 1.44 -5.25 -0.81 -4.90 121.20 118.93 2omb s ILE 18 Ca 0.05 -0.99 -0.04 0.00 -0.99 0.00 0.00 60.65 58.68 2omb s ILE 18 Cb -0.14 -3.75 0.02 0.00 2.95 0.00 0.00 42.46 41.55 2omb s ILE 18 CO -0.10 -0.29 0.13 0.42 -1.79 0.00 0.00 174.94 173.32 2omb s THR 19 N -2.03 -0.02 -0.15 8.37 -4.23 -1.26 0.11 115.64 116.43 2omb s THR 19 Ca 0.37 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2omb s THR 19 Cb -0.09 -0.21 -0.00 0.00 1.34 0.00 0.00 72.50 73.54 2omb s THR 19 CO 0.30 0.04 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.63 2omb s ILE 20 N 0.60 2.66 0.19 2.99 1.01 0.91 -4.92 121.20 124.65 2omb s ILE 20 Ca -0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2omb s ILE 20 Cb -0.06 -2.12 -0.08 0.00 0.01 0.00 0.00 42.46 40.22 2omb s ILE 20 CO -0.03 0.52 0.62 -0.94 0.00 0.00 0.00 174.94 175.11 2omb s SER 21 N 0.74 6.88 -0.64 3.58 1.04 -1.26 -0.76 113.70 123.28 2omb s SER 21 Ca -0.07 1.19 0.05 0.00 0.48 0.00 0.00 55.95 57.60 2omb s SER 21 Cb -0.15 -2.33 0.16 0.00 0.10 0.00 0.00 66.02 63.80 2omb s SER 21 CO 0.01 0.04 0.44 0.00 0.98 0.00 0.00 173.24 174.71 2omb n THR 23 N 2.26 2.34 -1.32 0.00 -1.04 -0.08 -2.79 114.28 113.67 2omb n THR 23 Ca 0.18 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2omb n THR 23 Cb 0.36 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 2omb n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2omb n GLY 24 N 1.67 3.32 0.84 3.41 0.00 0.04 -3.80 105.19 110.67 2omb n GLY 24 Ca 0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 2omb n GLY 24 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2omb n THR 25 N 0.00 0.00 0.17 2.61 -2.24 -1.22 -4.83 114.28 108.77 2omb n THR 25 Ca 0.00 -0.39 0.03 0.00 -2.27 0.00 0.00 64.05 61.41 2omb n THR 25 Cb 0.00 0.26 0.27 0.00 -2.10 0.00 0.00 70.33 68.76 2omb n THR 25 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2omb h SER 26 N 0.48 0.00 0.75 3.42 4.64 -1.92 0.35 113.55 121.28 2omb h SER 26 Ca -0.07 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 2omb h SER 26 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2omb h SER 26 CO 0.09 0.47 -0.75 0.28 -0.87 0.00 0.00 176.83 176.05 2omb h SER 27 N 0.00 0.00 0.00 4.97 0.02 -1.97 -2.90 113.55 113.67 2omb h SER 27 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2omb h SER 27 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2omb h SER 27 CO 0.06 0.75 0.00 -0.90 -1.14 0.00 0.00 176.83 175.60 2omb n ASP 28 N -3.65 0.00 -0.21 3.07 5.68 -1.19 -2.22 116.55 118.03 2omb n ASP 28 Ca -0.01 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 2omb n ASP 28 Cb 0.73 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.66 2omb n ASP 28 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2omb n VAL 29 N 0.00 -0.34 -2.30 2.12 0.31 -1.19 -0.66 118.33 116.26 2omb n VAL 29 Ca 0.00 1.41 -0.41 0.00 -0.01 0.00 0.00 64.34 65.34 2omb n VAL 29 Cb 0.00 -1.77 0.01 0.00 -0.91 0.00 0.00 33.84 31.17 2omb n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2omb n GLY 30 N -1.13 5.64 0.00 2.92 0.00 0.12 -3.87 105.19 108.87 2omb n GLY 30 Ca 0.01 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.73 2omb n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2omb n GLY 31 N 0.92 0.01 3.39 -0.02 0.00 0.16 -4.03 105.19 105.62 2omb n GLY 31 Ca 0.55 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 2omb n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2omb s TYR 32 N -1.00 0.48 -0.92 1.61 2.02 -1.15 -5.01 117.35 113.38 2omb s TYR 32 Ca 0.00 -0.83 -0.00 0.00 -0.37 0.00 0.00 57.07 55.87 2omb s TYR 32 Cb 0.00 -0.05 0.30 0.00 -0.40 0.00 0.00 41.96 41.81 2omb s TYR 32 CO 0.00 -0.79 1.30 -0.25 -1.57 0.00 0.00 175.55 174.24 2omb n ASP 33 N -0.27 5.73 -2.67 2.29 8.00 -1.26 -4.70 116.55 123.66 2omb n ASP 33 Ca -0.04 -3.49 -0.08 0.00 0.71 0.00 0.00 54.79 51.89 2omb n ASP 33 Cb 0.63 -1.04 0.04 0.00 -0.02 0.00 0.00 41.12 40.72 2omb n ASP 33 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2omb n LEU 34 N 0.87 2.10 -4.90 0.64 4.77 -1.26 -4.37 117.00 114.86 2omb n LEU 34 Ca 0.30 -3.60 -0.32 0.00 -0.03 0.00 0.00 56.01 52.36 2omb n LEU 34 Cb 0.35 0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2omb n LEU 34 CO 0.59 1.42 -0.01 0.68 -1.33 0.00 0.00 177.39 178.74 2omb s VAL 35 N -3.78 5.21 0.03 4.08 -7.23 -1.26 -2.73 120.40 114.72 2omb s VAL 35 Ca 0.31 0.02 0.01 0.00 -1.81 0.00 0.00 61.98 60.52 2omb s VAL 35 Cb 0.38 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.69 2omb s VAL 35 CO -0.02 0.12 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.40 2omb s SER 36 N -2.29 0.56 0.02 4.85 0.01 -0.42 -0.71 113.70 115.72 2omb s SER 36 Ca 0.38 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 57.29 2omb s SER 36 Cb -0.13 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2omb s SER 36 CO 0.23 -0.18 -0.24 0.26 0.41 0.00 0.00 173.24 173.73 2omb s TRP 37 N -1.10 2.39 0.08 2.43 0.52 0.97 -0.05 118.94 124.18 2omb s TRP 37 Ca -0.09 -0.38 0.08 0.00 0.02 0.00 0.00 56.10 55.73 2omb s TRP 37 Cb -0.08 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.76 2omb s TRP 37 CO -0.00 0.10 -0.20 0.71 0.02 0.00 0.00 176.95 177.58 2omb s TYR 38 N -0.76 1.75 -0.15 -1.98 2.02 0.11 -2.00 117.35 116.34 2omb s TYR 38 Ca 0.12 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2omb s TYR 38 Cb -0.10 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2omb s TYR 38 CO 0.02 0.16 -0.14 -1.14 -1.57 0.00 0.00 175.55 172.88 2omb s GLN 39 N -1.67 3.27 -0.08 -0.62 0.74 0.20 -1.71 119.66 119.79 2omb s GLN 39 Ca 0.06 -0.73 -0.00 0.00 0.05 0.00 0.00 55.36 54.74 2omb s GLN 39 Cb -0.10 -2.64 0.02 0.00 1.10 0.00 0.00 33.01 31.40 2omb s GLN 39 CO 0.03 0.07 -0.05 -1.58 -0.55 0.00 0.00 175.29 173.21 2omb s HIS 40 N 0.70 1.10 -0.45 1.67 2.46 -0.07 -0.37 115.29 120.33 2omb s HIS 40 Ca -0.07 -0.44 -0.17 0.00 0.47 0.00 0.00 55.06 54.85 2omb s HIS 40 Cb -0.16 -0.98 0.04 0.00 -0.13 0.00 0.00 32.58 31.36 2omb s HIS 40 CO 0.02 -0.37 0.43 -1.01 -2.47 0.00 0.00 174.74 171.34 2omb s HIS 41 N 1.52 3.18 0.01 3.88 3.76 -1.26 -0.97 115.29 125.41 2omb s HIS 41 Ca -0.00 -0.59 -0.32 0.00 -0.15 0.00 0.00 55.06 53.99 2omb s HIS 41 Cb -0.13 -3.02 -0.16 0.00 1.11 0.00 0.00 32.58 30.37 2omb s HIS 41 CO -0.04 -0.76 0.86 -2.30 -0.85 0.00 0.00 174.74 171.64 2omb n PRO 42 N 5.51 0.00 0.00 8.40 -0.02 -1.26 0.09 135.00 147.71 2omb n PRO 42 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2omb n PRO 42 Cb 0.46 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 2omb n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 43 N 1.27 2.71 4.01 -1.23 0.00 -1.26 -5.04 105.19 105.65 2omb n GLY 43 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2omb n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2omb s GLY 44 N -2.74 1.86 0.02 -0.02 0.00 0.11 -5.09 107.32 101.47 2omb s GLY 44 Ca 0.00 -1.96 -0.24 0.00 0.00 0.00 0.00 44.72 42.52 2omb s GLY 44 CO 0.00 -1.74 0.72 0.00 0.00 0.00 0.00 173.10 172.08 2omb s ALA 45 N -2.69 3.39 0.60 3.20 0.00 -1.26 -4.73 121.76 120.26 2omb s ALA 45 Ca 0.56 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 2omb s ALA 45 Cb -0.05 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2omb s ALA 45 CO 0.35 0.07 1.18 -2.30 0.00 0.00 0.00 175.76 175.07 2omb n PRO 46 N 2.88 1.20 -4.69 0.00 -0.02 -1.26 -4.79 135.00 128.32 2omb n PRO 46 Ca -0.03 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 2omb n PRO 46 Cb 0.50 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.47 2omb n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2omb s LYS 47 N -2.98 2.74 -0.57 -0.52 2.20 0.50 -4.94 119.74 116.19 2omb s LYS 47 Ca 0.77 -0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 55.59 2omb s LYS 47 Cb -0.41 -2.55 0.08 0.00 -1.51 0.00 0.00 37.83 33.44 2omb s LYS 47 CO 0.46 0.62 0.71 -1.17 -0.36 0.00 0.00 175.35 175.60 2omb s LEU 48 N -0.70 5.13 -0.04 5.43 2.96 -1.26 -0.63 118.68 129.57 2omb s LEU 48 Ca 0.11 -1.20 0.18 0.00 -0.22 0.00 0.00 54.13 52.99 2omb s LEU 48 Cb -0.11 -2.37 -0.21 0.00 0.50 0.00 0.00 46.19 44.00 2omb s LEU 48 CO 0.01 -1.08 0.53 2.30 -1.32 0.00 0.00 176.35 176.80 2omb n ILE 49 N 5.62 1.07 -3.82 6.68 -5.35 -0.85 -4.62 119.36 118.09 2omb n ILE 49 Ca -0.08 -0.71 -0.13 0.00 -0.27 0.00 0.00 62.75 61.55 2omb n ILE 49 Cb 0.44 -0.55 -0.15 0.00 -1.74 0.00 0.00 39.64 37.64 2omb n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2omb s ILE 50 N -2.88 -0.03 -0.06 7.28 -1.09 -0.98 -4.16 121.20 119.27 2omb s ILE 50 Ca -0.06 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.34 2omb s ILE 50 Cb 0.09 -0.05 0.02 0.00 -1.58 0.00 0.00 42.46 40.94 2omb s ILE 50 CO 0.83 0.04 0.29 -0.72 -1.23 0.00 0.00 174.94 174.16 2omb s TYR 51 N 0.50 -0.23 -0.94 3.97 -0.85 -1.21 -0.02 117.35 118.57 2omb s TYR 51 Ca -0.04 0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 56.96 2omb s TYR 51 Cb -0.06 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.38 2omb s TYR 51 CO -0.01 -0.28 0.52 0.39 -1.52 0.00 0.00 175.55 174.65 2omb n GLU 52 N 2.04 -3.82 0.00 -3.49 1.02 0.11 -1.72 120.64 114.78 2omb n GLU 52 Ca -0.18 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2omb n GLU 52 Cb 0.57 -4.70 0.00 0.00 -0.02 0.00 0.00 31.44 27.28 2omb n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2omb n VAL 53 N -4.06 0.00 -0.23 2.62 0.31 -0.45 -4.03 118.33 112.49 2omb n VAL 53 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2omb n VAL 53 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2omb n VAL 53 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2omb n THR 54 N 0.00 0.00 -1.15 2.52 -2.24 -1.25 -2.33 114.28 109.84 2omb n THR 54 Ca 0.00 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 2omb n THR 54 Cb 0.00 1.23 0.15 0.00 -2.10 0.00 0.00 70.33 69.61 2omb n THR 54 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2omb s ASN 55 N -0.21 3.20 -0.25 3.42 0.01 -0.70 -4.67 114.94 115.74 2omb s ASN 55 Ca 0.00 1.46 -0.06 0.00 -0.71 0.00 0.00 52.86 53.55 2omb s ASN 55 Cb 0.00 -2.14 0.12 0.00 0.41 0.00 0.00 41.25 39.64 2omb s ASN 55 CO 0.00 -2.80 0.50 -0.60 -1.51 0.00 0.00 177.10 172.69 2omb s ARG 56 N -4.91 0.43 0.16 -0.60 3.52 -1.26 -3.29 118.95 113.01 2omb s ARG 56 Ca 0.64 1.07 -0.32 0.00 -0.13 0.00 0.00 55.73 56.99 2omb s ARG 56 Cb -0.19 0.39 -0.17 0.00 -1.56 0.00 0.00 34.95 33.43 2omb s ARG 56 CO 0.57 -0.35 0.89 -2.30 -0.81 0.00 0.00 175.30 173.31 2omb n PRO 57 N 5.41 0.54 -0.26 5.12 -0.02 -1.26 -4.71 135.00 139.82 2omb n PRO 57 Ca -0.08 0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.53 2omb n PRO 57 Cb 0.50 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.47 2omb n PRO 57 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2omb n SER 58 N 1.80 1.68 0.00 2.55 2.88 -1.26 -0.99 113.62 120.28 2omb n SER 58 Ca 0.16 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 2omb n SER 58 Cb 0.22 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2omb n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2omb n GLY 59 N 3.76 0.02 3.70 0.46 0.00 -1.26 -5.12 105.19 106.74 2omb n GLY 59 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2omb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2omb s VAL 60 N 0.00 5.08 -0.02 1.61 1.01 -0.16 -5.01 120.40 122.91 2omb s VAL 60 Ca 0.00 1.24 -0.39 0.00 0.00 0.00 0.00 61.98 62.82 2omb s VAL 60 Cb 0.00 -3.95 -0.19 0.00 0.00 0.00 0.00 36.38 32.24 2omb s VAL 60 CO 0.00 0.23 1.24 -0.24 0.00 0.00 0.00 175.10 176.33 2omb n SER 61 N 4.13 0.81 0.00 3.32 2.88 -1.26 -4.82 113.62 118.67 2omb n SER 61 Ca -0.03 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.70 2omb n SER 61 Cb 0.51 -1.03 0.27 0.00 -0.75 0.00 0.00 64.21 63.21 2omb n SER 61 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2omb n ASP 62 N 2.25 0.00 0.00 -3.46 5.68 -1.26 -1.85 116.55 117.91 2omb n ASP 62 Ca 0.20 -0.22 0.10 0.00 -0.50 0.00 0.00 54.79 54.37 2omb n ASP 62 Cb 0.11 -0.04 0.45 0.00 -1.14 0.00 0.00 41.12 40.50 2omb n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2omb n ARG 63 N -1.04 0.12 -3.80 0.11 1.74 -1.26 -4.62 116.66 107.90 2omb n ARG 63 Ca 0.07 0.14 -0.36 0.00 -0.77 0.00 0.00 57.85 56.93 2omb n ARG 63 Cb 0.04 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.88 2omb n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2omb s PHE 64 N -2.82 3.26 -0.00 -1.55 0.40 -0.77 -1.35 117.98 115.14 2omb s PHE 64 Ca 0.13 0.08 -0.07 0.00 -0.60 0.00 0.00 56.93 56.47 2omb s PHE 64 Cb 0.13 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.47 2omb s PHE 64 CO 0.33 0.05 0.15 -1.54 0.70 0.00 0.00 175.22 174.91 2omb s SER 65 N 0.86 0.00 0.34 1.36 1.04 -0.99 -5.01 113.70 111.28 2omb s SER 65 Ca 0.06 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.37 2omb s SER 65 Cb -0.13 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 2omb s SER 65 CO 0.03 -0.35 0.08 -0.83 0.98 0.00 0.00 173.24 173.15 2omb s GLY 66 N -1.26 2.15 0.00 7.32 0.00 -1.26 -0.91 107.32 113.36 2omb s GLY 66 Ca -0.13 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.74 2omb s GLY 66 CO 0.02 -1.79 0.00 -1.14 0.00 0.00 0.00 173.10 170.18 2omb n SER 67 N -0.79 0.00 -3.81 1.64 3.41 -0.98 -4.47 113.62 108.61 2omb n SER 67 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.47 2omb n SER 67 Cb 0.66 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.53 2omb n SER 67 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2omb s LYS 68 N -2.00 0.72 -0.32 4.33 -2.85 -1.26 0.29 119.74 118.64 2omb s LYS 68 Ca 0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 55.97 54.40 2omb s LYS 68 Cb 0.00 0.30 0.11 0.00 -2.06 0.00 0.00 37.83 36.18 2omb s LYS 68 CO 0.00 -0.21 0.14 0.45 0.10 0.00 0.00 175.35 175.83 2omb s SER 69 N -2.00 3.64 0.76 0.03 0.15 0.11 -4.97 113.70 111.42 2omb s SER 69 Ca -0.06 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.88 2omb s SER 69 Cb -0.02 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2omb s SER 69 CO -0.03 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2omb n GLY 70 N 4.72 1.76 1.49 9.45 0.00 -1.26 -3.25 105.19 118.10 2omb n GLY 70 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.41 2omb n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2omb n ASN 71 N 6.70 4.68 -4.14 1.61 3.02 -1.26 -3.78 115.26 122.09 2omb n ASN 71 Ca 0.00 -3.08 -0.28 0.00 -0.03 0.00 0.00 54.58 51.19 2omb n ASN 71 Cb 0.00 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 38.36 2omb n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2omb s THR 72 N -2.87 1.61 0.26 3.41 2.01 -1.20 -0.78 115.64 118.07 2omb s THR 72 Ca 0.50 -0.78 0.10 0.00 0.31 0.00 0.00 61.69 61.82 2omb s THR 72 Cb 0.39 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2omb s THR 72 CO 0.12 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.46 2omb s ALA 73 N 0.30 3.06 -0.28 7.40 0.00 -1.12 0.04 121.76 131.17 2omb s ALA 73 Ca -0.12 -1.68 -0.23 0.00 0.00 0.00 0.00 51.96 49.93 2omb s ALA 73 Cb -0.15 -0.67 0.09 0.00 0.00 0.00 0.00 23.12 22.39 2omb s ALA 73 CO 0.05 0.29 0.81 -1.54 0.00 0.00 0.00 175.76 175.36 2omb s SER 74 N -3.57 -0.70 0.05 0.00 1.04 0.14 0.69 113.70 111.35 2omb s SER 74 Ca 0.31 1.28 -0.09 0.00 0.48 0.00 0.00 55.95 57.92 2omb s SER 74 Cb -0.06 1.30 -0.05 0.00 0.10 0.00 0.00 66.02 67.30 2omb s SER 74 CO 0.19 -0.22 0.36 -0.22 0.98 0.00 0.00 173.24 174.33 2omb s LEU 75 N 0.66 4.37 -0.04 2.42 2.96 0.06 -2.69 118.68 126.42 2omb s LEU 75 Ca -0.02 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2omb s LEU 75 Cb -0.05 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.83 2omb s LEU 75 CO -0.06 0.22 -0.03 0.42 -1.32 0.00 0.00 176.35 175.58 2omb s THR 76 N -1.33 0.39 -0.10 3.68 -4.23 -0.09 0.31 115.64 114.27 2omb s THR 76 Ca 0.30 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2omb s THR 76 Cb -0.14 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 2omb s THR 76 CO 0.17 0.19 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.76 2omb s ILE 77 N 0.95 3.85 0.14 2.99 1.01 0.30 -2.36 121.20 128.09 2omb s ILE 77 Ca -0.11 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.20 2omb s ILE 77 Cb -0.14 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2omb s ILE 77 CO -0.01 0.56 0.02 -0.94 0.00 0.00 0.00 174.94 174.58 2omb s SER 78 N -0.37 5.00 -1.34 3.58 1.04 -0.46 -1.92 113.70 119.23 2omb s SER 78 Ca 0.06 -0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.16 2omb s SER 78 Cb -0.12 -1.16 -0.00 0.00 0.10 0.00 0.00 66.02 64.84 2omb s SER 78 CO 0.02 0.12 0.52 0.61 0.98 0.00 0.00 173.24 175.48 2omb n GLY 79 N 0.09 -0.42 2.28 7.32 0.00 -0.24 -4.74 105.19 109.47 2omb n GLY 79 Ca -0.10 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2omb n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2omb n LEU 80 N -4.38 -0.13 0.00 0.99 4.77 -0.88 -4.13 117.00 113.24 2omb n LEU 80 Ca -0.25 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2omb n LEU 80 Cb 0.66 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2omb n LEU 80 CO 0.73 -1.36 0.00 0.00 -1.33 0.00 0.00 177.39 175.43 2omb n GLN 81 N 0.93 3.09 -0.09 3.23 6.02 -1.26 -0.46 117.38 128.84 2omb n GLN 81 Ca 0.13 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.95 2omb n GLN 81 Cb 0.07 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.23 2omb n GLN 81 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2omb h ALA 82 N 0.44 0.15 -0.88 -1.58 0.00 -1.95 -3.37 119.26 112.07 2omb h ALA 82 Ca 0.00 -0.87 0.23 0.00 0.00 0.00 0.00 54.91 54.27 2omb h ALA 82 Cb 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 2omb h ALA 82 CO 0.00 0.44 0.30 0.93 0.00 0.00 0.00 179.25 180.93 2omb h GLU 83 N -1.00 0.27 -0.89 0.00 3.07 -2.00 -1.93 114.58 112.10 2omb h GLU 83 Ca -0.20 -0.02 0.26 0.00 -0.50 0.00 0.00 59.36 58.91 2omb h GLU 83 Cb 1.06 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.88 2omb h GLU 83 CO -0.12 0.18 1.00 -0.44 -1.40 0.00 0.00 179.01 178.23 2omb h ASP 84 N 0.28 0.00 -2.11 1.42 5.19 -1.98 -3.39 116.42 115.82 2omb h ASP 84 Ca 0.56 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 56.46 2omb h ASP 84 Cb 1.10 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.58 2omb h ASP 84 CO -0.60 0.00 1.32 -0.70 -3.12 0.00 0.00 179.24 176.14 2omb s GLU 85 N -4.51 2.76 0.00 3.56 2.12 -0.73 -4.83 118.70 117.07 2omb s GLU 85 Ca -0.03 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.94 2omb s GLU 85 Cb 0.15 -4.35 0.00 0.00 0.26 0.00 0.00 34.13 30.19 2omb s GLU 85 CO 0.51 -2.58 0.00 0.00 -0.54 0.00 0.00 175.26 172.65 2omb n ALA 86 N 12.19 0.00 -2.64 6.30 0.00 -1.20 -4.95 120.51 130.22 2omb n ALA 86 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 2omb n ALA 86 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 2omb n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2omb s ASP 87 N 1.78 3.91 -0.06 0.00 1.11 -0.14 -0.45 116.67 122.82 2omb s ASP 87 Ca 0.00 -0.26 0.06 0.00 0.18 0.00 0.00 52.55 52.52 2omb s ASP 87 Cb 0.00 -1.02 -0.01 0.00 1.07 0.00 0.00 42.92 42.96 2omb s ASP 87 CO 0.00 0.29 -0.23 -0.31 1.18 0.00 0.00 175.17 176.10 2omb s TYR 88 N -0.42 2.47 0.10 4.23 1.51 0.25 -0.89 117.35 124.60 2omb s TYR 88 Ca 0.05 -0.63 0.07 0.00 -1.01 0.00 0.00 57.07 55.55 2omb s TYR 88 Cb -0.12 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 2omb s TYR 88 CO 0.02 -0.15 -0.17 0.71 -1.11 0.00 0.00 175.55 174.85 2omb s TYR 89 N -0.25 1.51 0.11 2.71 1.51 -0.69 -0.27 117.35 121.98 2omb s TYR 89 Ca -0.01 -0.47 0.09 0.00 -1.01 0.00 0.00 57.07 55.68 2omb s TYR 89 Cb -0.13 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 2omb s TYR 89 CO 0.03 0.16 -0.23 0.00 -1.11 0.00 0.00 175.55 174.40 2omb s SER 91 N -1.99 0.21 -0.13 0.00 1.04 0.93 0.36 113.70 114.12 2omb s SER 91 Ca 0.09 -1.28 -0.30 0.00 0.48 0.00 0.00 55.95 54.94 2omb s SER 91 Cb -0.10 0.35 0.10 0.00 0.10 0.00 0.00 66.02 66.47 2omb s SER 91 CO 0.05 -0.80 0.83 -0.55 0.98 0.00 0.00 173.24 173.75 2omb s SER 92 N -3.10 -0.54 0.76 7.02 0.15 0.80 -1.30 113.70 117.48 2omb s SER 92 Ca 0.31 0.67 -0.14 0.00 0.70 0.00 0.00 55.95 57.50 2omb s SER 92 Cb 0.07 0.55 0.06 0.00 -1.71 0.00 0.00 66.02 64.99 2omb s SER 92 CO 0.07 -0.44 1.20 -0.47 1.20 0.00 0.00 173.24 174.80 2omb s TYR 93 N -0.91 1.99 0.24 3.44 5.04 -1.10 -1.34 117.35 124.70 2omb s TYR 93 Ca -0.05 1.63 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2omb s TYR 93 Cb -0.01 -3.45 -0.04 0.00 0.35 0.00 0.00 41.96 38.81 2omb s TYR 93 CO 0.05 -2.64 0.12 0.00 -1.34 0.00 0.00 175.55 171.73 2omb s ALA 94 N -2.10 1.53 -2.42 3.97 0.00 -1.26 -4.46 121.76 117.01 2omb s ALA 94 Ca 0.73 -1.79 0.22 0.00 0.00 0.00 0.00 51.96 51.12 2omb s ALA 94 Cb -0.28 1.21 0.54 0.00 0.00 0.00 0.00 23.12 24.59 2omb s ALA 94 CO 0.48 -0.52 1.45 -1.13 0.00 0.00 0.00 175.76 176.04 2omb n SER 95 N -0.45 2.71 0.00 0.00 3.41 -0.94 -4.95 113.62 113.40 2omb n SER 95 Ca 0.01 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2omb n SER 95 Cb 0.66 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2omb n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2omb n GLY 96 N 1.35 4.24 0.48 5.00 0.00 -1.26 -5.04 105.19 109.95 2omb n GLY 96 Ca 0.18 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 2omb n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2omb h SER 97 N 0.00 -1.29 -0.92 1.61 0.02 -2.05 -3.43 113.55 107.49 2omb h SER 97 Ca 0.00 0.10 -0.81 0.00 -0.84 0.00 0.00 61.79 60.24 2omb h SER 97 Cb 0.00 0.42 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2omb h SER 97 CO 0.00 -0.64 0.91 0.41 -1.14 0.00 0.00 176.83 176.37 2omb n THR 98 N -5.55 0.08 0.25 -2.27 -1.04 -1.26 -4.86 114.28 99.62 2omb n THR 98 Ca -0.12 -0.03 0.11 0.00 -2.04 0.00 0.00 64.05 61.98 2omb n THR 98 Cb 0.45 -0.73 0.63 0.00 -1.82 0.00 0.00 70.33 68.86 2omb n THR 98 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2omb h PRO 99 N 6.72 0.00 -1.47 -2.82 0.11 -1.93 -3.38 132.00 129.24 2omb h PRO 99 Ca -0.37 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.86 2omb h PRO 99 Cb 1.37 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.22 2omb h PRO 99 CO 1.00 0.17 0.32 0.50 -0.21 0.00 0.00 178.00 179.78 2omb s ARG 100 N -4.06 0.38 0.01 1.05 3.52 -1.26 -4.13 118.95 114.46 2omb s ARG 100 Ca -0.02 0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 56.29 2omb s ARG 100 Cb 0.13 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.64 2omb s ARG 100 CO 0.61 -0.09 0.17 0.96 -0.81 0.00 0.00 175.30 176.14 2omb s ILE 101 N 1.61 5.31 0.13 4.11 -4.36 -0.45 -4.86 121.20 122.69 2omb s ILE 101 Ca -0.08 -0.27 0.06 0.00 -0.26 0.00 0.00 60.65 60.10 2omb s ILE 101 Cb -0.04 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.12 2omb s ILE 101 CO -0.16 0.27 0.01 -0.36 0.24 0.00 0.00 174.94 174.95 2omb s PHE 102 N -1.36 2.95 0.94 1.37 0.08 -1.26 -0.14 117.98 120.56 2omb s PHE 102 Ca 0.29 -0.07 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2omb s PHE 102 Cb -0.13 -1.48 0.15 0.00 -0.57 0.00 0.00 43.02 41.00 2omb s PHE 102 CO 0.21 0.50 1.10 0.20 -0.10 0.00 0.00 175.22 177.13 2omb s GLY 103 N -2.63 1.58 0.00 4.36 0.00 1.13 -2.86 107.32 108.91 2omb s GLY 103 Ca 0.27 -0.32 0.18 0.00 0.00 0.00 0.00 44.72 44.85 2omb s GLY 103 CO 0.19 0.23 1.46 0.61 0.00 0.00 0.00 173.10 175.60 2omb n GLY 104 N -1.47 0.37 0.00 0.20 0.00 -0.90 -4.74 105.19 98.65 2omb n GLY 104 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2omb n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2omb n GLY 105 N 1.10 -1.40 2.88 -0.02 0.00 -1.26 -4.95 105.19 101.54 2omb n GLY 105 Ca 0.15 -1.22 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 2omb n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2omb s THR 106 N -1.18 0.91 -0.35 2.61 2.01 0.63 -4.49 115.64 115.78 2omb s THR 106 Ca 0.00 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.55 2omb s THR 106 Cb 0.00 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2omb s THR 106 CO 0.00 0.34 0.74 -0.60 -0.69 0.00 0.00 174.62 174.41 2omb s ARG 107 N 1.76 3.79 -0.28 4.92 3.52 -1.03 0.84 118.95 132.48 2omb s ARG 107 Ca 0.05 0.32 -0.16 0.00 -0.13 0.00 0.00 55.73 55.81 2omb s ARG 107 Cb -0.13 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 2omb s ARG 107 CO -0.08 -0.77 0.41 -1.17 -0.81 0.00 0.00 175.30 172.88 2omb s LEU 108 N 2.96 4.08 -0.48 -0.88 2.96 0.40 -2.62 118.68 125.11 2omb s LEU 108 Ca 0.30 0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 54.33 2omb s LEU 108 Cb -0.14 -2.47 0.06 0.00 0.50 0.00 0.00 46.19 44.14 2omb s LEU 108 CO 0.15 -0.23 0.46 -0.89 -1.32 0.00 0.00 176.35 174.52 2omb s THR 109 N 2.13 5.12 -0.64 3.68 2.01 -0.34 -3.24 115.64 124.37 2omb s THR 109 Ca 0.16 -0.82 -0.18 0.00 0.31 0.00 0.00 61.69 61.16 2omb s THR 109 Cb -0.16 -4.16 0.12 0.00 0.01 0.00 0.00 72.50 68.31 2omb s THR 109 CO 0.10 -0.62 0.72 -0.69 -0.69 0.00 0.00 174.62 173.44 2omb s VAL 110 N 1.96 4.94 0.00 3.82 1.01 -1.26 -1.69 120.40 129.18 2omb s VAL 110 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2omb s VAL 110 Cb -0.22 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.67 2omb s VAL 110 CO 0.09 -1.12 0.00 0.18 0.00 0.00 0.00 175.10 174.25 2omb n LEU 111 N 5.98 0.00 0.00 3.92 4.77 -0.69 -4.87 117.00 126.12 2omb n LEU 111 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2omb n LEU 111 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2omb n LEU 111 CO 0.55 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2omb n GLY 112 N -0.00 3.11 3.36 -0.72 0.00 -1.26 -4.79 105.19 104.89 2omb n GLY 112 Ca 0.00 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 2omb n GLY 112 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2omb n GLN 113 N 0.00 -3.71 -0.41 1.61 6.02 -1.26 -4.83 117.38 114.80 2omb n GLN 113 Ca 0.00 0.54 -0.08 0.00 -0.01 0.00 0.00 57.00 57.45 2omb n GLN 113 Cb 0.00 -5.28 0.05 0.00 1.02 0.00 0.00 30.24 26.03 2omb n GLN 113 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2omb n PRO 114 N -3.83 1.39 0.00 -1.09 -0.02 -1.26 -4.99 135.00 125.20 2omb n PRO 114 Ca -0.02 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.56 2omb n PRO 114 Cb 0.55 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2omb n PRO 114 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2omb n LYS 115 N 0.11 0.00 -4.08 -0.52 4.81 -1.26 -4.96 118.16 112.27 2omb n LYS 115 Ca 0.18 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.50 2omb n LYS 115 Cb 0.81 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.75 2omb n LYS 115 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2omb s ALA 116 N 0.00 0.63 0.28 3.14 0.00 0.97 -4.90 121.76 121.88 2omb s ALA 116 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 2omb s ALA 116 Cb 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 2omb s ALA 116 CO 0.00 -0.09 0.94 0.00 0.00 0.00 0.00 175.76 176.60 2omb s ALA 117 N -2.01 3.28 -1.20 0.00 0.00 -1.26 -2.24 121.76 118.33 2omb s ALA 117 Ca -0.05 0.57 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 2omb s ALA 117 Cb -0.06 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2omb s ALA 117 CO -0.01 0.20 1.90 -2.30 0.00 0.00 0.00 175.76 175.54 2omb n PRO 118 N 1.06 2.30 -1.45 0.00 -0.02 -1.26 -4.24 135.00 131.39 2omb n PRO 118 Ca -0.00 -2.68 -0.48 0.00 -2.02 0.00 0.00 63.50 58.32 2omb n PRO 118 Cb 0.48 -3.48 -0.08 0.00 -0.02 0.00 0.00 33.50 30.41 2omb n PRO 118 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2omb n SER 119 N 10.26 1.79 -4.85 2.55 3.41 -1.12 -4.65 113.62 121.01 2omb n SER 119 Ca 0.48 0.26 -0.37 0.00 -0.26 0.00 0.00 58.87 58.98 2omb n SER 119 Cb 0.45 -1.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.10 2omb n SER 119 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2omb s VAL 120 N 8.21 5.45 -0.15 -3.33 0.11 -1.26 -2.68 120.40 126.75 2omb s VAL 120 Ca 1.12 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 60.44 2omb s VAL 120 Cb -0.86 -3.44 0.04 0.00 -1.53 0.00 0.00 36.38 30.59 2omb s VAL 120 CO 0.47 0.59 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.90 2omb s THR 121 N -0.83 0.91 -0.22 5.04 2.01 0.34 -4.94 115.64 117.95 2omb s THR 121 Ca 0.15 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.54 2omb s THR 121 Cb -0.12 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2omb s THR 121 CO 0.04 0.13 0.33 -0.22 -0.69 0.00 0.00 174.62 174.21 2omb s LEU 122 N 1.72 4.13 -0.06 4.42 2.96 -1.26 0.11 118.68 130.71 2omb s LEU 122 Ca 0.02 0.37 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2omb s LEU 122 Cb -0.15 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2omb s LEU 122 CO -0.07 -0.04 0.09 -0.36 -1.32 0.00 0.00 176.35 174.64 2omb s PHE 123 N 1.31 3.37 0.73 5.38 0.08 0.11 -4.91 117.98 124.05 2omb s PHE 123 Ca 0.15 0.31 -0.05 0.00 0.12 0.00 0.00 56.93 57.46 2omb s PHE 123 Cb -0.14 -1.81 0.10 0.00 -0.57 0.00 0.00 43.02 40.59 2omb s PHE 123 CO 0.07 0.59 1.02 -1.25 -0.10 0.00 0.00 175.22 175.56 2omb s PRO 124 N -1.36 1.81 1.43 0.24 0.04 -1.26 -2.11 135.00 133.79 2omb s PRO 124 Ca 0.19 -0.67 -0.22 0.00 0.04 0.00 0.00 61.00 60.34 2omb s PRO 124 Cb -0.12 -2.22 0.37 0.00 0.04 0.00 0.00 34.50 32.57 2omb s PRO 124 CO 0.09 -1.43 0.91 -2.14 0.04 0.00 0.00 177.00 174.47 2omb s PRO 125 N -5.24 -3.00 0.17 0.56 0.02 -1.22 -4.69 135.00 121.59 2omb s PRO 125 Ca 0.64 0.26 0.09 0.00 0.02 0.00 0.00 61.00 62.01 2omb s PRO 125 Cb -0.08 -1.36 -0.04 0.00 0.02 0.00 0.00 34.50 33.04 2omb s PRO 125 CO 0.45 -4.95 -0.14 -1.54 -0.33 0.00 0.00 177.00 170.49 2omb s SER 126 N -2.94 4.02 0.06 2.53 1.04 -1.26 -4.95 113.70 112.19 2omb s SER 126 Ca 0.68 -0.63 -0.33 0.00 0.48 0.00 0.00 55.95 56.16 2omb s SER 126 Cb -0.15 -0.59 -0.17 0.00 0.10 0.00 0.00 66.02 65.20 2omb s SER 126 CO 0.59 0.12 1.50 0.77 0.98 0.00 0.00 173.24 177.20 2omb h SER 127 N 3.14 -1.10 -0.89 7.02 4.64 -1.96 -2.68 113.55 121.72 2omb h SER 127 Ca -0.47 0.06 0.23 0.00 -0.47 0.00 0.00 61.79 61.13 2omb h SER 127 Cb 1.20 0.32 -0.13 0.00 -0.31 0.00 0.00 62.40 63.48 2omb h SER 127 CO 0.51 -0.67 0.37 -0.33 -0.87 0.00 0.00 176.83 175.84 2omb h GLU 128 N -1.08 0.35 -0.07 4.77 5.08 -1.97 0.52 114.58 122.18 2omb h GLU 128 Ca -0.10 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2omb h GLU 128 Cb 0.86 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2omb h GLU 128 CO 0.10 0.23 0.11 1.49 -1.00 0.00 0.00 179.01 179.94 2omb h GLU 129 N 0.36 0.00 0.00 2.33 4.81 -1.76 -1.36 114.58 118.96 2omb h GLU 129 Ca 0.56 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.67 2omb h GLU 129 Cb 1.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2omb h GLU 129 CO -0.56 0.00 -0.59 -0.07 -0.73 0.00 0.00 179.01 177.06 2omb h LEU 130 N 0.00 0.00 0.32 1.64 3.38 0.29 0.73 115.31 121.67 2omb h LEU 130 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2omb h LEU 130 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2omb h LEU 130 CO -0.00 0.59 -0.35 1.56 0.09 0.00 0.00 178.44 180.34 2omb h GLN 131 N 0.00 -0.65 0.00 1.13 1.08 -1.27 0.22 115.11 115.63 2omb h GLN 131 Ca -0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2omb h GLN 131 Cb 1.12 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2omb h GLN 131 CO 0.08 -0.43 0.00 0.00 -0.95 0.00 0.00 178.83 177.53 2omb n ALA 132 N -2.65 2.12 -2.61 3.87 0.00 -1.26 -4.85 120.51 115.13 2omb n ALA 132 Ca -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2omb n ALA 132 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2omb n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2omb n ASN 133 N -0.94 -6.26 -4.04 0.00 2.85 0.79 -5.08 115.26 102.58 2omb n ASN 133 Ca 0.11 0.03 -0.09 0.00 -0.11 0.00 0.00 54.58 54.52 2omb n ASN 133 Cb 0.05 -4.16 -0.11 0.00 1.24 0.00 0.00 39.78 36.80 2omb n ASN 133 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2omb s LYS 134 N -2.85 0.47 -0.11 1.20 1.02 0.25 -4.95 119.74 114.78 2omb s LYS 134 Ca 0.03 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 2omb s LYS 134 Cb -0.01 0.03 0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2omb s LYS 134 CO 0.55 -0.04 0.28 0.00 -0.92 0.00 0.00 175.35 175.22 2omb s ALA 135 N -2.22 -0.69 -0.18 5.17 0.00 -1.26 -3.27 121.76 119.32 2omb s ALA 135 Ca -0.07 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 52.77 2omb s ALA 135 Cb -0.04 -0.59 0.07 0.00 0.00 0.00 0.00 23.12 22.56 2omb s ALA 135 CO -0.03 -0.17 0.41 0.99 0.00 0.00 0.00 175.76 176.95 2omb s THR 136 N 0.73 -0.22 -0.30 0.00 2.01 -1.26 -1.36 115.64 115.24 2omb s THR 136 Ca -0.05 0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 2omb s THR 136 Cb -0.06 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 2omb s THR 136 CO -0.05 0.05 0.57 -0.76 -0.69 0.00 0.00 174.62 173.74 2omb s LEU 137 N 1.79 4.14 -0.23 4.42 1.43 -1.24 -3.45 118.68 125.55 2omb s LEU 137 Ca -0.07 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2omb s LEU 137 Cb -0.10 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2omb s LEU 137 CO -0.13 -0.41 0.08 -0.69 0.23 0.00 0.00 176.35 175.43 2omb s VAL 138 N 2.46 4.56 -0.35 -1.59 1.01 -0.90 -2.78 120.40 122.82 2omb s VAL 138 Ca 0.23 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 2omb s VAL 138 Cb -0.15 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2omb s VAL 138 CO 0.11 0.38 0.23 0.00 0.00 0.00 0.00 175.10 175.81 2omb s LEU 140 N 1.67 4.24 -0.10 0.00 2.96 0.30 -0.71 118.68 127.04 2omb s LEU 140 Ca 0.05 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2omb s LEU 140 Cb -0.18 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 43.98 2omb s LEU 140 CO 0.09 0.01 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.44 2omb s ILE 141 N 0.73 0.90 0.29 6.68 1.01 -0.12 0.13 121.20 130.81 2omb s ILE 141 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 2omb s ILE 141 Cb -0.14 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.40 2omb s ILE 141 CO 0.08 0.34 0.45 -0.94 0.00 0.00 0.00 174.94 174.86 2omb s SER 142 N 1.59 0.39 -1.50 3.58 1.04 -1.09 -0.09 113.70 117.61 2omb s SER 142 Ca 0.02 -1.24 -0.04 0.00 0.48 0.00 0.00 55.95 55.17 2omb s SER 142 Cb -0.13 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2omb s SER 142 CO -0.06 -1.20 0.38 0.47 0.98 0.00 0.00 173.24 173.81 2omb n ASP 143 N -0.86 -5.40 -4.70 7.02 8.00 -0.91 -2.78 116.55 116.91 2omb n ASP 143 Ca -0.00 -0.18 -0.28 0.00 0.71 0.00 0.00 54.79 55.03 2omb n ASP 143 Cb 0.62 -4.43 -0.07 0.00 -0.02 0.00 0.00 41.12 37.22 2omb n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2omb s PHE 144 N -3.04 2.97 -0.20 1.24 -0.12 -1.04 -4.45 117.98 113.34 2omb s PHE 144 Ca 0.21 -0.06 -0.12 0.00 -0.05 0.00 0.00 56.93 56.91 2omb s PHE 144 Cb -0.10 -1.47 0.06 0.00 -0.63 0.00 0.00 43.02 40.88 2omb s PHE 144 CO 0.26 0.50 0.48 -0.47 -0.05 0.00 0.00 175.22 175.95 2omb s TYR 145 N -1.55 -0.69 1.15 3.49 5.04 -0.95 0.05 117.35 123.88 2omb s TYR 145 Ca 0.27 1.47 -0.16 0.00 -2.44 0.00 0.00 57.07 56.22 2omb s TYR 145 Cb -0.10 0.33 0.26 0.00 0.35 0.00 0.00 41.96 42.80 2omb s TYR 145 CO 0.19 -0.37 1.07 -2.14 -1.34 0.00 0.00 175.55 172.96 2omb s PRO 146 N 1.27 -0.77 -0.05 4.97 0.02 -1.26 -0.02 135.00 139.16 2omb s PRO 146 Ca -0.08 0.32 -0.00 0.00 0.02 0.00 0.00 61.00 61.26 2omb s PRO 146 Cb -0.07 -1.61 0.04 0.00 0.02 0.00 0.00 34.50 32.88 2omb s PRO 146 CO -0.12 -3.49 1.77 0.41 -0.33 0.00 0.00 177.00 175.24 2omb n GLY 147 N -0.45 2.62 2.86 0.52 0.00 -1.26 -4.71 105.19 104.77 2omb n GLY 147 Ca 0.08 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2omb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omb s ALA 148 N -0.28 1.58 0.03 4.61 0.00 -1.26 -4.99 121.76 121.44 2omb s ALA 148 Ca 0.05 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 2omb s ALA 148 Cb 0.04 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2omb s ALA 148 CO 0.00 -1.17 0.33 0.08 0.00 0.00 0.00 175.76 175.00 2omb s VAL 149 N 1.58 0.07 -0.10 0.00 1.01 -1.26 -4.55 120.40 117.15 2omb s VAL 149 Ca -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2omb s VAL 149 Cb -0.18 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2omb s VAL 149 CO -0.07 -0.32 -0.16 0.42 0.00 0.00 0.00 175.10 174.97 2omb s THR 150 N -2.21 1.49 0.02 3.92 -4.23 -1.12 -4.99 115.64 108.52 2omb s THR 150 Ca -0.07 -0.65 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2omb s THR 150 Cb -0.02 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 2omb s THR 150 CO -0.01 0.44 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.79 2omb s VAL 151 N 0.85 3.88 0.14 2.29 1.01 -1.26 -1.43 120.40 125.88 2omb s VAL 151 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2omb s VAL 151 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2omb s VAL 151 CO 0.01 0.33 0.03 0.00 0.00 0.00 0.00 175.10 175.46 2omb s ALA 152 N -1.09 1.02 0.04 5.51 0.00 -0.64 -4.97 121.76 121.63 2omb s ALA 152 Ca 0.20 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.73 2omb s ALA 152 Cb -0.11 0.70 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2omb s ALA 152 CO 0.11 -0.42 -0.22 -1.58 0.00 0.00 0.00 175.76 173.65 2omb s TRP 153 N -3.89 1.92 -0.35 0.00 0.52 -1.26 0.05 118.94 115.93 2omb s TRP 153 Ca 0.23 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 56.00 2omb s TRP 153 Cb 0.07 -1.16 0.10 0.00 -1.15 0.00 0.00 33.47 31.33 2omb s TRP 153 CO 0.02 0.08 0.07 0.21 0.02 0.00 0.00 176.95 177.35 2omb s LYS 154 N -1.11 1.56 -1.20 4.98 2.20 -1.09 -4.57 119.74 120.52 2omb s LYS 154 Ca 0.08 -1.86 -0.19 0.00 -0.36 0.00 0.00 55.97 53.64 2omb s LYS 154 Cb -0.09 -3.25 0.08 0.00 -1.51 0.00 0.00 37.83 33.06 2omb s LYS 154 CO 0.02 -0.95 1.61 0.00 -0.36 0.00 0.00 175.35 175.67 2omb s ALA 155 N 0.94 3.21 -0.10 3.13 0.00 0.03 -2.12 121.76 126.85 2omb s ALA 155 Ca 0.10 -2.77 -0.00 0.00 0.00 0.00 0.00 51.96 49.29 2omb s ALA 155 Cb -0.19 -4.55 -0.00 0.00 0.00 0.00 0.00 23.12 18.37 2omb s ALA 155 CO -0.07 -3.33 0.08 -3.47 0.00 0.00 0.00 175.76 168.97 2omb n ASP 156 N 8.23 -2.27 0.00 0.00 -0.08 0.13 -3.61 116.55 118.94 2omb n ASP 156 Ca 0.43 -0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 2omb n ASP 156 Cb 0.47 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 43.01 2omb n ASP 156 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2omb n SER 157 N -1.49 0.00 -4.32 1.67 2.88 -1.26 -4.90 113.62 106.20 2omb n SER 157 Ca -0.01 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.20 2omb n SER 157 Cb 0.51 -0.81 -0.15 0.00 -0.75 0.00 0.00 64.21 63.01 2omb n SER 157 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2omb s SER 158 N -1.98 3.86 -0.74 -3.46 1.04 -1.24 -5.02 113.70 106.17 2omb s SER 158 Ca 0.00 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 2omb s SER 158 Cb 0.00 -1.59 -0.10 0.00 0.10 0.00 0.00 66.02 64.43 2omb s SER 158 CO 0.00 0.12 2.39 -0.81 0.98 0.00 0.00 173.24 175.92 2omb n PRO 159 N 3.83 2.10 -1.60 4.02 -0.04 -1.26 -0.79 135.00 141.25 2omb n PRO 159 Ca -0.19 -1.32 -0.43 0.00 -0.04 0.00 0.00 63.50 61.53 2omb n PRO 159 Cb 0.52 -2.31 -0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2omb n PRO 159 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2omb n VAL 160 N 3.61 2.18 -2.11 0.52 0.31 -1.26 -4.86 118.33 116.71 2omb n VAL 160 Ca 0.45 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.86 2omb n VAL 160 Cb 0.30 -1.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.09 2omb n VAL 160 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2omb s LYS 161 N -1.80 4.24 0.00 5.55 2.47 -1.26 -4.79 119.74 124.16 2omb s LYS 161 Ca 0.60 2.10 0.00 0.00 -1.56 0.00 0.00 55.97 57.11 2omb s LYS 161 Cb -0.62 -3.62 0.00 0.00 -1.46 0.00 0.00 37.83 32.13 2omb s LYS 161 CO 0.59 -0.66 0.00 0.00 0.16 0.00 0.00 175.35 175.44 2omb n ALA 162 N 5.64 0.00 -3.75 3.13 0.00 -1.26 -5.13 120.51 119.13 2omb n ALA 162 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 2omb n ALA 162 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 2omb n ALA 162 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2omb s GLY 163 N -0.15 2.15 -0.17 0.00 0.00 -1.26 -5.07 107.32 102.80 2omb s GLY 163 Ca 0.00 -2.76 -0.09 0.00 0.00 0.00 0.00 44.72 41.88 2omb s GLY 163 CO 0.00 1.05 0.12 0.14 0.00 0.00 0.00 173.10 174.41 2omb s VAL 164 N 0.78 5.32 -0.54 1.40 1.01 -1.26 -3.79 120.40 123.33 2omb s VAL 164 Ca 0.11 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2omb s VAL 164 Cb -0.22 -3.39 0.14 0.00 0.00 0.00 0.00 36.38 32.91 2omb s VAL 164 CO -0.04 0.50 0.32 -0.70 0.00 0.00 0.00 175.10 175.18 2omb s GLU 165 N -0.06 1.88 -0.43 2.72 2.12 -0.47 -4.97 118.70 119.49 2omb s GLU 165 Ca 0.09 -2.63 -0.29 0.00 0.36 0.00 0.00 54.97 52.50 2omb s GLU 165 Cb -0.11 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.28 2omb s GLU 165 CO 0.00 -1.18 1.33 0.99 -0.54 0.00 0.00 175.26 175.86 2omb s THR 166 N -0.41 4.00 1.02 -1.70 2.01 -1.26 -3.56 115.64 115.74 2omb s THR 166 Ca 0.20 1.03 -0.15 0.00 0.31 0.00 0.00 61.69 63.08 2omb s THR 166 Cb -0.19 -4.32 0.07 0.00 0.01 0.00 0.00 72.50 68.07 2omb s THR 166 CO -0.05 -0.82 0.28 0.35 -0.69 0.00 0.00 174.62 173.69 2omb n THR 167 N 6.96 0.00 -2.39 -0.82 -2.24 -1.16 -4.88 114.28 109.76 2omb n THR 167 Ca 0.15 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2omb n THR 167 Cb 0.48 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2omb n THR 167 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2omb s THR 168 N -2.34 3.61 0.45 4.28 -4.23 -1.26 -4.81 115.64 111.34 2omb s THR 168 Ca 0.57 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 61.18 2omb s THR 168 Cb -0.18 -4.61 -0.14 0.00 1.34 0.00 0.00 72.50 68.91 2omb s THR 168 CO 0.67 -1.56 -0.09 -0.81 -0.54 0.00 0.00 174.62 172.29 2omb n PRO 169 N 9.29 0.00 -4.12 3.99 -0.04 -1.26 -5.01 135.00 137.84 2omb n PRO 169 Ca 0.11 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2omb n PRO 169 Cb 0.50 -0.91 -0.10 0.00 -0.04 0.00 0.00 33.50 32.95 2omb n PRO 169 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2omb s SER 170 N -0.91 0.83 -0.19 3.54 0.15 -1.22 -5.03 113.70 110.87 2omb s SER 170 Ca 0.52 -0.94 -0.09 0.00 0.70 0.00 0.00 55.95 56.14 2omb s SER 170 Cb -0.47 0.13 -0.05 0.00 -1.71 0.00 0.00 66.02 63.92 2omb s SER 170 CO 0.60 -0.49 0.13 -0.75 1.20 0.00 0.00 173.24 173.93 2omb s LYS 171 N -3.57 4.07 0.66 5.44 2.20 -1.26 -1.73 119.74 125.54 2omb s LYS 171 Ca 0.07 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2omb s LYS 171 Cb 0.04 -3.38 0.14 0.00 -1.51 0.00 0.00 37.83 33.13 2omb s LYS 171 CO -0.06 0.37 0.90 1.04 -0.36 0.00 0.00 175.35 177.24 2omb n GLN 172 N 3.29 -0.41 -0.21 4.03 6.02 -1.02 -4.97 117.38 124.12 2omb n GLN 172 Ca -0.17 -1.93 -0.09 0.00 -0.01 0.00 0.00 57.00 54.81 2omb n GLN 172 Cb 0.52 -0.76 0.02 0.00 1.02 0.00 0.00 30.24 31.05 2omb n GLN 172 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2omb h SER 173 N -0.85 0.94 0.00 1.08 4.64 -1.99 -2.77 113.55 114.60 2omb h SER 173 Ca -0.29 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2omb h SER 173 Cb 0.95 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2omb h SER 173 CO 0.26 0.98 0.00 -0.46 -0.87 0.00 0.00 176.83 176.74 2omb n ASN 174 N -4.30 0.19 0.00 4.97 0.23 -1.26 -4.84 115.26 110.25 2omb n ASN 174 Ca 0.03 -1.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.96 2omb n ASN 174 Cb 0.29 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 2omb n ASN 174 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2omb n ASN 175 N -0.25 0.00 -4.71 0.53 3.02 -1.05 -4.95 115.26 107.85 2omb n ASN 175 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2omb n ASN 175 Cb 0.05 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2omb n ASN 175 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2omb n LYS 176 N 0.00 2.09 -1.84 3.52 5.02 -1.26 -4.39 118.16 121.29 2omb n LYS 176 Ca 0.00 0.74 -0.30 0.00 -2.02 0.00 0.00 58.31 56.73 2omb n LYS 176 Cb 0.00 -2.42 0.16 0.00 -0.02 0.00 0.00 35.03 32.75 2omb n LYS 176 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2omb s TYR 177 N -1.16 1.96 -0.30 2.13 4.12 0.11 -2.43 117.35 121.78 2omb s TYR 177 Ca 0.59 0.48 -0.12 0.00 0.02 0.00 0.00 57.07 58.04 2omb s TYR 177 Cb -0.51 -3.86 0.14 0.00 -1.52 0.00 0.00 41.96 36.20 2omb s TYR 177 CO 0.60 -2.47 0.75 0.00 0.02 0.00 0.00 175.55 174.45 2omb s ALA 178 N -3.71 -2.21 0.12 3.71 0.00 -0.71 -2.14 121.76 116.83 2omb s ALA 178 Ca 0.70 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.94 2omb s ALA 178 Cb -0.07 -1.82 -0.00 0.00 0.00 0.00 0.00 23.12 21.23 2omb s ALA 178 CO 0.52 -0.87 0.02 0.00 0.00 0.00 0.00 175.76 175.43 2omb n ALA 179 N 5.18 0.13 -3.54 0.00 0.00 0.86 -3.46 120.51 119.69 2omb n ALA 179 Ca -0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.68 2omb n ALA 179 Cb 0.51 0.33 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 2omb n ALA 179 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2omb s SER 180 N -1.68 -0.27 -0.00 0.00 0.01 -1.26 -0.95 113.70 109.56 2omb s SER 180 Ca 0.02 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2omb s SER 180 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2omb s SER 180 CO 0.02 -1.19 -0.01 -0.55 0.41 0.00 0.00 173.24 171.92 2omb s SER 181 N -2.90 0.11 -0.03 2.44 0.15 0.12 -2.97 113.70 110.60 2omb s SER 181 Ca 0.11 -0.01 0.06 0.00 0.70 0.00 0.00 55.95 56.81 2omb s SER 181 Cb -0.03 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2omb s SER 181 CO 0.02 0.00 -0.22 -0.31 1.20 0.00 0.00 173.24 173.93 2omb s TYR 182 N 0.06 2.06 -0.50 3.44 2.02 -1.23 0.30 117.35 123.50 2omb s TYR 182 Ca -0.00 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.22 2omb s TYR 182 Cb -0.01 -1.34 0.15 0.00 -0.40 0.00 0.00 41.96 40.35 2omb s TYR 182 CO -0.00 -0.12 0.32 -1.17 -1.57 0.00 0.00 175.55 173.01 2omb s LEU 183 N -0.29 2.91 0.70 -1.29 2.96 -1.12 -1.37 118.68 121.18 2omb s LEU 183 Ca 0.02 -3.03 -0.16 0.00 -0.22 0.00 0.00 54.13 50.74 2omb s LEU 183 Cb -0.11 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.54 2omb s LEU 183 CO 0.01 -0.20 1.04 -1.20 -1.32 0.00 0.00 176.35 174.68 2omb n SER 184 N 3.00 0.83 -2.15 3.68 7.64 -1.25 -3.67 113.62 121.71 2omb n SER 184 Ca 0.16 0.71 -0.09 0.00 1.01 0.00 0.00 58.87 60.66 2omb n SER 184 Cb 0.38 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 2omb n SER 184 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2omb n LEU 185 N -1.70 0.00 -4.62 -3.43 7.94 -0.46 -4.78 117.00 109.94 2omb n LEU 185 Ca 0.14 -1.63 -0.28 0.00 -1.11 0.00 0.00 56.01 53.12 2omb n LEU 185 Cb 0.49 1.16 -0.11 0.00 0.53 0.00 0.00 43.42 45.49 2omb n LEU 185 CO 0.48 -0.32 -0.29 0.42 -1.11 0.00 0.00 177.39 176.57 2omb s THR 186 N -2.68 1.95 0.00 1.96 -4.23 -1.26 -4.14 115.64 107.24 2omb s THR 186 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2omb s THR 186 Cb 0.00 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2omb s THR 186 CO 0.13 0.00 0.08 -0.81 -0.54 0.00 0.00 174.62 173.48 2omb n PRO 187 N -0.98 0.00 0.22 3.99 -0.04 -1.26 -1.95 135.00 134.98 2omb n PRO 187 Ca -0.06 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 2omb n PRO 187 Cb 0.67 -0.58 0.47 0.00 -0.04 0.00 0.00 33.50 34.02 2omb n PRO 187 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2omb h GLU 188 N 0.00 0.00 0.08 0.54 -0.00 -1.99 -0.20 114.58 113.01 2omb h GLU 188 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 59.36 59.11 2omb h GLU 188 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2omb h GLU 188 CO 0.00 0.00 -1.11 1.96 -0.00 0.00 0.00 179.01 179.86 2omb h GLN 189 N 0.00 0.27 0.00 1.06 1.08 -1.96 -0.98 115.11 114.58 2omb h GLN 189 Ca 0.00 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 2omb h GLN 189 Cb 0.71 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2omb h GLN 189 CO 0.00 1.14 -0.21 2.35 -0.95 0.00 0.00 178.83 181.17 2omb h TRP 190 N 0.11 0.00 0.14 2.96 7.01 -0.36 -3.08 115.95 122.72 2omb h TRP 190 Ca -0.10 0.00 -0.30 0.00 2.11 0.00 0.00 58.89 60.60 2omb h TRP 190 Cb 1.81 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.87 2omb h TRP 190 CO 0.05 0.00 -1.47 0.87 -2.79 0.00 0.00 178.44 175.11 2omb h LYS 191 N 0.00 0.29 0.00 2.65 1.57 -1.50 -3.40 116.57 116.19 2omb h LYS 191 Ca 0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2omb h LYS 191 Cb 0.95 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2omb h LYS 191 CO 0.00 1.18 0.00 -1.13 -0.57 0.00 0.00 179.45 178.93 2omb n SER 192 N -3.50 0.00 -4.57 0.86 3.41 -0.37 -4.53 113.62 104.91 2omb n SER 192 Ca -0.15 0.91 -0.40 0.00 -0.26 0.00 0.00 58.87 58.97 2omb n SER 192 Cb 1.05 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2omb n SER 192 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2omb s HIS 193 N -2.64 1.21 0.53 7.33 3.76 -1.17 -4.84 115.29 119.47 2omb s HIS 193 Ca 0.00 1.02 0.45 0.00 -0.15 0.00 0.00 55.06 56.38 2omb s HIS 193 Cb 0.00 -3.80 1.55 0.00 1.11 0.00 0.00 32.58 31.43 2omb s HIS 193 CO 0.00 -3.18 1.44 0.54 -0.85 0.00 0.00 174.74 172.69 2omb n ARG 194 N 8.88 0.00 -3.56 1.40 3.00 -1.26 -4.51 116.66 120.60 2omb n ARG 194 Ca 0.32 1.01 -0.01 0.00 -0.01 0.00 0.00 57.85 59.16 2omb n ARG 194 Cb 0.50 -2.36 -0.06 0.00 0.00 0.00 0.00 32.46 30.54 2omb n ARG 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2omb s SER 195 N -3.82 -0.47 0.32 0.55 0.15 -1.26 -4.34 113.70 104.83 2omb s SER 195 Ca -0.04 0.72 0.02 0.00 0.70 0.00 0.00 55.95 57.34 2omb s SER 195 Cb 0.24 1.32 -0.03 0.00 -1.71 0.00 0.00 66.02 65.83 2omb s SER 195 CO 0.80 -0.11 0.50 -0.31 1.20 0.00 0.00 173.24 175.31 2omb s TYR 196 N 1.65 3.47 0.14 3.44 2.02 -0.97 -0.69 117.35 126.41 2omb s TYR 196 Ca -0.07 0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 56.73 2omb s TYR 196 Cb -0.04 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2omb s TYR 196 CO -0.15 0.20 0.36 -1.12 -1.57 0.00 0.00 175.55 173.26 2omb s SER 197 N -4.03 -0.10 0.15 2.29 0.01 -0.90 -0.75 113.70 110.37 2omb s SER 197 Ca 0.39 -0.56 0.09 0.00 1.31 0.00 0.00 55.95 57.18 2omb s SER 197 Cb -0.09 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.56 2omb s SER 197 CO 0.34 -0.88 -0.14 0.00 0.41 0.00 0.00 173.24 172.97 2omb s GLN 199 N -2.53 0.48 -0.36 0.00 0.74 0.11 -2.33 119.66 115.76 2omb s GLN 199 Ca 0.22 -0.85 -0.23 0.00 0.05 0.00 0.00 55.36 54.54 2omb s GLN 199 Cb -0.10 -0.99 0.01 0.00 1.10 0.00 0.00 33.01 33.03 2omb s GLN 199 CO 0.13 -1.14 0.78 0.08 -0.55 0.00 0.00 175.29 174.59 2omb s VAL 200 N 1.57 4.74 -0.55 1.34 1.01 -1.00 -1.62 120.40 125.89 2omb s VAL 200 Ca 0.15 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 2omb s VAL 200 Cb -0.18 -4.20 0.12 0.00 0.00 0.00 0.00 36.38 32.12 2omb s VAL 200 CO -0.12 -0.42 0.54 -0.89 0.00 0.00 0.00 175.10 174.20 2omb s THR 201 N 3.09 5.13 -0.53 3.92 2.01 -0.52 -2.37 115.64 126.37 2omb s THR 201 Ca 0.31 -1.35 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 2omb s THR 201 Cb -0.13 -4.36 0.14 0.00 0.01 0.00 0.00 72.50 68.16 2omb s THR 201 CO 0.17 -0.90 0.39 -2.28 -0.69 0.00 0.00 174.62 171.31 2omb s HIS 202 N 1.84 3.47 -0.37 4.92 2.46 0.26 -2.78 115.29 125.10 2omb s HIS 202 Ca 0.05 -2.05 -0.24 0.00 0.47 0.00 0.00 55.06 53.29 2omb s HIS 202 Cb -0.28 -3.47 0.04 0.00 -0.13 0.00 0.00 32.58 28.73 2omb s HIS 202 CO 0.04 -0.97 0.50 0.39 -2.47 0.00 0.00 174.74 172.23 2omb n GLU 203 N 4.58 -1.94 -2.03 2.88 1.02 -1.26 -2.62 120.64 121.26 2omb n GLU 203 Ca -0.03 1.64 -0.17 0.00 -0.02 0.00 0.00 57.16 58.57 2omb n GLU 203 Cb 0.41 -3.15 -0.04 0.00 -0.02 0.00 0.00 31.44 28.64 2omb n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2omb n GLY 204 N 0.08 0.41 3.05 0.62 0.00 -1.26 -4.95 105.19 103.14 2omb n GLY 204 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2omb n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2omb s SER 205 N -2.22 0.69 -0.12 1.61 0.15 -1.08 -5.16 113.70 107.58 2omb s SER 205 Ca 0.00 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2omb s SER 205 Cb 0.00 0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.43 2omb s SER 205 CO 0.00 -0.28 0.25 -0.89 1.20 0.00 0.00 173.24 173.52 2omb s THR 206 N -1.80 -0.23 -0.01 6.45 2.01 -1.26 -0.57 115.64 120.24 2omb s THR 206 Ca -0.08 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.22 2omb s THR 206 Cb -0.07 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 2omb s THR 206 CO -0.01 0.09 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.07 2omb s VAL 207 N 1.87 2.16 0.27 3.82 1.01 -1.00 -5.01 120.40 123.52 2omb s VAL 207 Ca -0.04 -1.14 0.10 0.00 0.00 0.00 0.00 61.98 60.90 2omb s VAL 207 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2omb s VAL 207 CO -0.08 0.53 -0.01 -1.61 0.00 0.00 0.00 175.10 173.93 2omb s GLU 208 N -0.77 2.25 -0.21 2.72 2.02 -1.26 -2.38 118.70 121.07 2omb s GLU 208 Ca 0.11 -1.46 -0.08 0.00 0.02 0.00 0.00 54.97 53.55 2omb s GLU 208 Cb -0.10 -2.12 0.09 0.00 0.10 0.00 0.00 34.13 32.10 2omb s GLU 208 CO -0.00 0.34 0.46 0.15 0.02 0.00 0.00 175.26 176.23 2omb s LYS 209 N -3.67 0.38 -0.01 1.61 -0.14 -0.99 -4.99 119.74 111.93 2omb s LYS 209 Ca 0.32 1.07 0.04 0.00 -1.36 0.00 0.00 55.97 56.04 2omb s LYS 209 Cb -0.06 0.35 -0.03 0.00 -1.68 0.00 0.00 37.83 36.41 2omb s LYS 209 CO 0.20 -0.23 -0.13 0.95 -0.76 0.00 0.00 175.35 175.38 2omb s THR 210 N 2.45 3.17 -0.07 2.17 -4.23 -1.26 0.04 115.64 117.92 2omb s THR 210 Ca -0.04 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2omb s THR 210 Cb -0.11 -2.31 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2omb s THR 210 CO -0.14 0.47 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.70 2omb s VAL 211 N -0.86 0.47 -0.14 2.29 1.01 0.07 -5.00 120.40 118.24 2omb s VAL 211 Ca 0.14 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 2omb s VAL 211 Cb -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2omb s VAL 211 CO 0.04 0.26 0.22 0.00 0.00 0.00 0.00 175.10 175.62 2omb s ALA 212 N 1.71 3.72 0.38 5.51 0.00 -1.26 -2.30 121.76 129.52 2omb s ALA 212 Ca 0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 2omb s ALA 212 Cb -0.13 -2.21 -0.11 0.00 0.00 0.00 0.00 23.12 20.68 2omb s ALA 212 CO -0.04 0.32 1.45 -2.30 0.00 0.00 0.00 175.76 175.18 2omb n PRO 213 N 2.87 2.53 -2.44 0.00 -0.02 -1.26 -4.96 135.00 131.71 2omb n PRO 213 Ca -0.16 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2omb n PRO 213 Cb 0.53 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 2omb n PRO 213 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2omb n THR 214 N 0.31 0.00 -2.72 3.45 5.66 -1.26 -5.02 114.28 114.71 2omb n THR 214 Ca 0.02 -0.10 -0.08 0.00 -3.05 0.00 0.00 64.05 60.84 2omb n THR 214 Cb 0.39 0.21 0.10 0.00 -1.55 0.00 0.00 70.33 69.48 2omb n THR 214 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2omb n GLU 215 N -0.28 0.98 -2.90 1.09 2.13 -1.26 -4.97 120.64 115.42 2omb n GLU 215 Ca 0.01 -1.78 -0.12 0.00 0.66 0.00 0.00 57.16 55.93 2omb n GLU 215 Cb 0.19 -0.71 0.06 0.00 0.27 0.00 0.00 31.44 31.25 2omb n GLU 215 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72