#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omb n ALA 3 N 0.00 -0.67 -3.62 -1.46 0.00 -1.26 -4.90 120.51 108.60 2omb n ALA 3 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.25 2omb n ALA 3 Cb 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 2omb n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2omb s LEU 4 N 4.50 3.62 0.18 0.00 1.43 -0.71 -4.98 118.68 122.72 2omb s LEU 4 Ca 0.27 -1.06 -0.33 0.00 -1.03 0.00 0.00 54.13 51.98 2omb s LEU 4 Cb -0.00 -1.71 -0.15 0.00 0.03 0.00 0.00 46.19 44.36 2omb s LEU 4 CO 0.35 -0.20 1.34 -0.81 0.23 0.00 0.00 176.35 177.26 2omb n PRO 5 N 4.67 1.60 -3.85 1.29 -0.04 -1.26 -3.32 135.00 134.09 2omb n PRO 5 Ca -0.15 0.57 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2omb n PRO 5 Cb 0.45 -2.19 -0.11 0.00 -0.04 0.00 0.00 33.50 31.61 2omb n PRO 5 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2omb s GLN 6 N -0.05 0.32 0.42 0.54 0.74 -1.26 -3.51 119.66 116.86 2omb s GLN 6 Ca 0.74 -0.10 -0.25 0.00 0.05 0.00 0.00 55.36 55.80 2omb s GLN 6 Cb -0.77 0.14 -0.08 0.00 1.10 0.00 0.00 33.01 33.39 2omb s GLN 6 CO 0.48 -0.06 1.27 -1.25 -0.55 0.00 0.00 175.29 175.18 2omb s PRO 7 N -0.64 3.88 0.01 1.67 0.04 -1.26 -4.83 135.00 133.87 2omb s PRO 7 Ca -0.07 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 2omb s PRO 7 Cb -0.04 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 2omb s PRO 7 CO 0.01 -0.54 0.95 0.00 0.04 0.00 0.00 177.00 177.46 2omb h ALA 8 N 2.49 -0.89 -1.35 8.56 0.00 -1.96 -3.36 119.26 122.75 2omb h ALA 8 Ca -0.50 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 53.75 2omb h ALA 8 Cb 1.25 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 2omb h ALA 8 CO 0.62 -0.85 -0.45 0.45 0.00 0.00 0.00 179.25 179.01 2omb s SER 9 N -3.16 4.51 -0.29 0.00 0.15 -1.26 0.24 113.70 113.89 2omb s SER 9 Ca -0.07 -1.10 -0.24 0.00 0.70 0.00 0.00 55.95 55.24 2omb s SER 9 Cb 0.01 -0.29 0.15 0.00 -1.71 0.00 0.00 66.02 64.17 2omb s SER 9 CO 0.20 -0.66 1.15 0.54 1.20 0.00 0.00 173.24 175.67 2omb s VAL 10 N -2.63 0.00 0.12 4.45 0.11 -1.00 -4.87 120.40 116.58 2omb s VAL 10 Ca 0.39 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 2omb s VAL 10 Cb 0.02 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2omb s VAL 10 CO 0.22 0.00 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.91 2omb s SER 11 N 0.28 1.92 -0.05 3.54 1.04 -1.26 -0.71 113.70 118.47 2omb s SER 11 Ca 0.03 -0.82 -0.17 0.00 0.48 0.00 0.00 55.95 55.47 2omb s SER 11 Cb -0.05 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.05 2omb s SER 11 CO -0.10 -0.17 0.38 -0.83 0.98 0.00 0.00 173.24 173.50 2omb s GLY 12 N -2.50 -0.24 0.27 7.32 0.00 -0.34 -4.93 107.32 106.90 2omb s GLY 12 Ca 0.09 0.62 -0.29 0.00 0.00 0.00 0.00 44.72 45.14 2omb s GLY 12 CO 0.03 0.40 1.02 -0.56 0.00 0.00 0.00 173.10 173.99 2omb s SER 13 N -1.00 7.42 0.14 1.64 0.01 -1.26 -1.37 113.70 119.28 2omb s SER 13 Ca -0.11 2.11 -0.34 0.00 1.31 0.00 0.00 55.95 58.93 2omb s SER 13 Cb -0.04 -2.62 -0.17 0.00 0.21 0.00 0.00 66.02 63.41 2omb s SER 13 CO 0.04 -0.02 1.06 -2.65 0.41 0.00 0.00 173.24 172.08 2omb n PRO 14 N 1.25 0.78 -0.66 12.44 -0.02 -1.26 -1.41 135.00 146.12 2omb n PRO 14 Ca -0.01 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2omb n PRO 14 Cb 0.46 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.92 1.28 0.41 -1.23 0.00 0.17 -4.89 105.19 102.86 2omb n GLY 15 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 1.41 -4.36 1.61 1.13 -0.50 -3.97 117.38 110.70 2omb n GLN 16 Ca 0.00 -0.37 -0.24 0.00 -1.94 0.00 0.00 57.00 54.45 2omb n GLN 16 Cb 0.00 0.04 -0.09 0.00 0.11 0.00 0.00 30.24 30.31 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 -1.34 4.14 0.03 1.08 0.01 -1.26 -1.81 113.70 114.54 2omb s SER 17 Ca 0.03 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.21 2omb s SER 17 Cb -0.00 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.70 2omb s SER 17 CO 0.02 -0.12 0.37 0.27 0.41 0.00 0.00 173.24 174.19 2omb s ILE 18 N -2.47 0.06 -0.03 1.44 -5.25 -0.79 -4.90 121.20 109.26 2omb s ILE 18 Ca 0.33 -0.51 0.01 0.00 -0.99 0.00 0.00 60.65 59.50 2omb s ILE 18 Cb -0.03 -0.87 0.01 0.00 2.95 0.00 0.00 42.46 44.53 2omb s ILE 18 CO 0.19 -0.28 -0.05 0.42 -1.79 0.00 0.00 174.94 173.42 2omb s THR 19 N -2.16 0.54 -0.10 8.37 -4.23 -1.26 -1.58 115.64 115.22 2omb s THR 19 Ca -0.07 -0.17 -0.01 0.00 -1.18 0.00 0.00 61.69 60.25 2omb s THR 19 Cb -0.02 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 2omb s THR 19 CO -0.00 0.20 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.60 2omb s ILE 20 N 0.58 3.86 0.32 2.99 1.01 0.17 -4.93 121.20 125.19 2omb s ILE 20 Ca -0.08 -0.41 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2omb s ILE 20 Cb -0.11 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2omb s ILE 20 CO 0.00 0.57 0.26 -0.44 0.00 0.00 0.00 174.94 175.33 2omb s SER 21 N -0.48 5.30 -0.14 3.58 0.01 -1.26 0.18 113.70 120.89 2omb s SER 21 Ca 0.07 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.82 2omb s SER 21 Cb -0.12 -1.06 0.06 0.00 0.21 0.00 0.00 66.02 65.11 2omb s SER 21 CO 0.02 -0.27 0.31 0.00 0.41 0.00 0.00 173.24 173.71 2omb s THR 23 N 1.78 1.09 0.00 0.00 -1.32 -1.23 0.64 115.64 116.60 2omb s THR 23 Ca -0.05 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.98 2omb s THR 23 Cb -0.11 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 2omb s THR 23 CO -0.10 0.35 0.00 0.61 -2.21 0.00 0.00 174.62 173.27 2omb n GLY 24 N 3.92 5.80 0.00 6.08 0.00 0.38 -4.07 105.19 117.31 2omb n GLY 24 Ca -0.22 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 1.78 2.61 -2.24 -1.26 -4.65 114.28 110.52 2omb n THR 25 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2omb n THR 25 Cb 0.00 -0.73 0.78 0.00 -2.10 0.00 0.00 70.33 68.28 2omb n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2omb n SER 26 N -1.32 0.55 -0.17 3.42 7.64 -1.26 -0.59 113.62 121.89 2omb n SER 26 Ca 0.00 -1.14 0.08 0.00 1.01 0.00 0.00 58.87 58.83 2omb n SER 26 Cb 0.00 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 2omb n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2omb n SER 27 N -0.59 1.19 0.00 6.43 7.64 -1.26 -2.81 113.62 124.22 2omb n SER 27 Ca 0.22 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2omb n SER 27 Cb 0.21 0.77 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2omb n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2omb n ASP 28 N -0.82 0.00 -0.28 6.43 5.75 -1.18 -3.50 116.55 122.95 2omb n ASP 28 Ca 0.05 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.90 2omb n ASP 28 Cb 0.31 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.58 2omb n ASP 28 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2omb h VAL 29 N 0.00 0.25 -0.49 2.12 2.07 -1.76 0.69 116.25 119.13 2omb h VAL 29 Ca 0.00 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2omb h VAL 29 Cb 0.00 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 29.86 2omb h VAL 29 CO 0.00 0.01 0.16 0.61 0.02 0.00 0.00 177.57 178.38 2omb n GLY 30 N -1.45 2.94 0.00 2.17 0.00 0.24 -3.74 105.19 105.36 2omb n GLY 30 Ca 0.16 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.04 -0.07 3.44 -0.02 0.00 0.23 -4.51 105.19 104.31 2omb n GLY 31 Ca 0.27 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.06 1.05 -0.61 1.61 2.02 -0.66 -4.93 117.35 113.76 2omb s TYR 32 Ca -0.01 -1.26 0.02 0.00 -0.37 0.00 0.00 57.07 55.46 2omb s TYR 32 Cb 0.01 -0.18 0.39 0.00 -0.40 0.00 0.00 41.96 41.77 2omb s TYR 32 CO 0.06 -1.01 1.51 -0.25 -1.57 0.00 0.00 175.55 174.29 2omb n ASP 33 N -1.09 5.94 -3.06 2.29 10.43 -1.26 -4.73 116.55 125.06 2omb n ASP 33 Ca 0.01 -3.77 -0.26 0.00 2.57 0.00 0.00 54.79 53.35 2omb n ASP 33 Cb 0.62 -0.72 -0.05 0.00 1.84 0.00 0.00 41.12 42.82 2omb n ASP 33 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2omb n LEU 34 N -0.52 3.81 -4.56 0.64 4.77 -1.26 -3.73 117.00 116.15 2omb n LEU 34 Ca 0.46 -5.54 -0.34 0.00 -0.03 0.00 0.00 56.01 50.55 2omb n LEU 34 Cb 0.49 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2omb n LEU 34 CO 0.41 2.29 -0.29 -0.69 -1.33 0.00 0.00 177.39 177.79 2omb s VAL 35 N -3.81 4.40 0.18 4.08 1.01 -1.26 -2.21 120.40 122.80 2omb s VAL 35 Ca 0.46 -0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.38 2omb s VAL 35 Cb 0.26 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2omb s VAL 35 CO -0.11 0.46 -0.22 -0.44 0.00 0.00 0.00 175.10 174.79 2omb s SER 36 N 0.51 3.56 -0.05 3.32 0.01 -0.15 -1.22 113.70 119.68 2omb s SER 36 Ca 0.01 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 56.49 2omb s SER 36 Cb -0.13 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.78 2omb s SER 36 CO 0.02 0.12 -0.12 0.26 0.41 0.00 0.00 173.24 173.93 2omb s TRP 37 N -1.61 1.35 0.01 2.43 0.52 0.18 -0.75 118.94 121.06 2omb s TRP 37 Ca 0.21 -0.44 0.07 0.00 0.02 0.00 0.00 56.10 55.96 2omb s TRP 37 Cb -0.08 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 2omb s TRP 37 CO 0.10 -0.21 -0.21 0.71 0.02 0.00 0.00 176.95 177.36 2omb s TYR 38 N 0.45 2.48 -0.13 -1.98 1.51 -0.40 -1.27 117.35 118.01 2omb s TYR 38 Ca -0.10 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.58 2omb s TYR 38 Cb -0.13 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 2omb s TYR 38 CO 0.02 0.14 0.12 -1.14 -1.11 0.00 0.00 175.55 173.59 2omb s GLN 39 N -1.04 3.55 -0.18 -0.62 0.74 0.45 -1.50 119.66 121.06 2omb s GLN 39 Ca 0.12 -0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.31 2omb s GLN 39 Cb -0.10 -3.20 0.09 0.00 1.10 0.00 0.00 33.01 30.90 2omb s GLN 39 CO 0.02 0.67 0.28 -1.58 -0.55 0.00 0.00 175.29 174.13 2omb s HIS 40 N -0.72 -0.47 -0.40 1.67 2.46 0.13 0.07 115.29 118.04 2omb s HIS 40 Ca 0.13 0.73 -0.20 0.00 0.47 0.00 0.00 55.06 56.20 2omb s HIS 40 Cb -0.12 -0.11 0.01 0.00 -0.13 0.00 0.00 32.58 32.23 2omb s HIS 40 CO 0.03 -0.51 0.60 -1.01 -2.47 0.00 0.00 174.74 171.38 2omb s HIS 41 N 2.42 3.12 0.13 3.88 3.76 -1.26 0.05 115.29 127.39 2omb s HIS 41 Ca 0.05 0.09 -0.34 0.00 -0.15 0.00 0.00 55.06 54.71 2omb s HIS 41 Cb -0.14 -3.18 -0.17 0.00 1.11 0.00 0.00 32.58 30.20 2omb s HIS 41 CO -0.11 -0.72 1.05 -2.30 -0.85 0.00 0.00 174.74 171.80 2omb n PRO 42 N 6.06 0.71 -1.59 8.40 -0.02 -1.26 -2.83 135.00 144.47 2omb n PRO 42 Ca -0.02 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2omb n PRO 42 Cb 0.48 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.92 0.74 0.00 -1.23 0.00 -1.26 -5.06 105.19 100.30 2omb n GLY 43 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2omb n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2omb n GLY 44 N -1.23 1.21 3.77 -0.02 0.00 -1.13 -5.14 105.19 102.65 2omb n GLY 44 Ca 0.00 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2omb n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omb s ALA 45 N -2.00 3.24 0.27 4.61 0.00 -1.26 -4.77 121.76 121.85 2omb s ALA 45 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 2omb s ALA 45 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2omb s ALA 45 CO 0.00 -0.13 1.14 -1.25 0.00 0.00 0.00 175.76 175.52 2omb s PRO 46 N -1.95 4.58 -0.08 0.00 0.04 -1.26 -4.71 135.00 131.63 2omb s PRO 46 Ca 0.51 1.87 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 2omb s PRO 46 Cb -0.26 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 2omb s PRO 46 CO 0.33 0.12 0.05 0.21 0.04 0.00 0.00 177.00 177.75 2omb s LYS 47 N -1.34 3.11 -0.19 4.56 2.20 0.11 -4.93 119.74 123.26 2omb s LYS 47 Ca 0.46 -0.36 -0.22 0.00 -0.36 0.00 0.00 55.97 55.50 2omb s LYS 47 Cb -0.33 -2.91 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2omb s LYS 47 CO 0.42 0.71 0.68 -1.17 -0.36 0.00 0.00 175.35 175.63 2omb s LEU 48 N -1.11 4.15 -0.04 5.43 2.96 -1.26 -0.41 118.68 128.39 2omb s LEU 48 Ca 0.16 0.91 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2omb s LEU 48 Cb -0.12 -2.97 -0.09 0.00 0.50 0.00 0.00 46.19 43.51 2omb s LEU 48 CO 0.05 -0.31 0.09 2.30 -1.32 0.00 0.00 176.35 177.16 2omb n ILE 49 N 4.73 0.21 -3.75 6.68 -5.35 -0.39 -4.76 119.36 116.74 2omb n ILE 49 Ca 0.00 -0.21 -0.13 0.00 -0.27 0.00 0.00 62.75 62.14 2omb n ILE 49 Cb 0.49 -0.22 -0.13 0.00 -1.74 0.00 0.00 39.64 38.04 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 -2.32 -0.03 0.07 7.28 -1.09 -1.06 -4.15 121.20 119.89 2omb s ILE 50 Ca -0.03 0.13 -0.00 0.00 -2.23 0.00 0.00 60.65 58.51 2omb s ILE 50 Cb 0.03 -0.33 -0.04 0.00 -1.58 0.00 0.00 42.46 40.54 2omb s ILE 50 CO 0.28 0.05 -0.03 -0.72 -1.23 0.00 0.00 174.94 173.29 2omb s TYR 51 N 1.03 0.63 -1.39 3.97 -0.85 -0.74 0.47 117.35 120.47 2omb s TYR 51 Ca -0.08 -1.05 -0.06 0.00 -0.52 0.00 0.00 57.07 55.36 2omb s TYR 51 Cb -0.09 -0.43 0.03 0.00 0.38 0.00 0.00 41.96 41.86 2omb s TYR 51 CO -0.06 -0.35 0.86 0.39 -1.52 0.00 0.00 175.55 174.87 2omb n GLU 52 N 0.06 -5.51 0.00 -3.49 1.02 -1.03 -0.24 120.64 111.45 2omb n GLU 52 Ca -0.13 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2omb n GLU 52 Cb 0.61 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 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 -4.48 0.00 -0.51 2.62 0.31 -0.36 -3.52 118.33 112.39 2omb n VAL 53 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2omb n VAL 53 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 0.15 -2.00 2.52 -2.24 -1.21 -3.08 114.28 108.41 2omb n THR 54 Ca 0.00 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 2omb n THR 54 Cb 0.00 1.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2omb n THR 54 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2omb s ASN 55 N -0.15 5.95 -0.16 3.42 3.84 0.67 -4.69 114.94 123.82 2omb s ASN 55 Ca 0.00 1.66 -0.05 0.00 0.21 0.00 0.00 52.86 54.69 2omb s ASN 55 Cb 0.00 -2.51 0.06 0.00 -0.55 0.00 0.00 41.25 38.25 2omb s ASN 55 CO 0.00 -1.05 0.08 -0.60 -2.79 0.00 0.00 177.10 172.74 2omb s ARG 56 N -4.43 0.08 0.66 0.43 3.52 -1.26 -1.79 118.95 116.16 2omb s ARG 56 Ca 0.60 -0.06 -0.17 0.00 -0.13 0.00 0.00 55.73 55.97 2omb s ARG 56 Cb -0.13 -1.73 -0.08 0.00 -1.56 0.00 0.00 34.95 31.44 2omb s ARG 56 CO 0.42 -0.64 0.27 -2.30 -0.81 0.00 0.00 175.30 172.24 2omb n PRO 57 N 5.27 0.26 -0.78 5.12 -0.02 -1.26 -4.84 135.00 138.75 2omb n PRO 57 Ca -0.07 0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 2omb n PRO 57 Cb 0.49 -1.54 0.16 0.00 -0.02 0.00 0.00 33.50 32.59 2omb n PRO 57 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2omb n SER 58 N 0.85 0.51 0.00 2.55 3.41 -1.26 -2.28 113.62 117.40 2omb n SER 58 Ca 0.09 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2omb n SER 58 Cb 0.49 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2omb n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2omb n GLY 59 N 0.35 1.15 3.74 5.00 0.00 -1.26 -4.97 105.19 109.20 2omb n GLY 59 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.04 5.24 0.71 1.61 1.01 -0.97 -5.09 120.40 119.88 2omb s VAL 60 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 2omb s VAL 60 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.04 2omb s VAL 60 CO 0.00 0.49 1.09 -0.94 0.00 0.00 0.00 175.10 175.74 2omb s SER 61 N -0.02 5.37 0.00 3.32 1.04 -1.26 -4.93 113.70 117.21 2omb s SER 61 Ca 0.09 1.23 0.09 0.00 0.48 0.00 0.00 55.95 57.83 2omb s SER 61 Cb -0.12 -2.05 0.42 0.00 0.10 0.00 0.00 66.02 64.37 2omb s SER 61 CO 0.00 -1.40 1.20 -0.90 0.98 0.00 0.00 173.24 173.12 2omb n ASP 62 N -3.06 0.00 0.03 7.02 5.75 -1.26 -2.25 116.55 122.78 2omb n ASP 62 Ca 0.07 0.29 0.12 0.00 -0.01 0.00 0.00 54.79 55.25 2omb n ASP 62 Cb 0.56 -0.36 0.48 0.00 -1.03 0.00 0.00 41.12 40.77 2omb n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2omb n ARG 63 N -1.36 0.07 -4.91 0.11 1.74 -1.26 -4.69 116.66 106.35 2omb n ARG 63 Ca 0.03 0.16 -0.33 0.00 -0.77 0.00 0.00 57.85 56.94 2omb n ARG 63 Cb 0.08 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.05 2.72 -0.15 -1.55 0.08 -0.96 -1.62 117.98 113.45 2omb s PHE 64 Ca 0.10 -0.63 -0.17 0.00 0.12 0.00 0.00 56.93 56.35 2omb s PHE 64 Cb 0.14 -1.77 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 2omb s PHE 64 CO 0.45 -0.18 0.48 -1.54 -0.10 0.00 0.00 175.22 174.33 2omb s SER 65 N 0.12 -0.48 0.27 1.36 1.04 -0.12 -4.95 113.70 110.94 2omb s SER 65 Ca -0.08 0.86 0.08 0.00 0.48 0.00 0.00 55.95 57.29 2omb s SER 65 Cb -0.15 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 2omb s SER 65 CO 0.05 -0.22 0.14 -0.83 0.98 0.00 0.00 173.24 173.36 2omb s GLY 66 N -0.00 1.53 0.13 7.32 0.00 -1.26 -0.01 107.32 115.02 2omb s GLY 66 Ca -0.02 -1.52 -0.25 0.00 0.00 0.00 0.00 44.72 42.93 2omb s GLY 66 CO 0.02 -1.55 1.05 -1.35 0.00 0.00 0.00 173.10 171.26 2omb s SER 67 N -3.81 -0.10 0.13 1.64 1.04 -0.89 -4.42 113.70 107.29 2omb s SER 67 Ca 0.33 -0.43 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 2omb s SER 67 Cb -0.07 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.55 2omb s SER 67 CO 0.23 -0.80 1.02 -1.59 0.98 0.00 0.00 173.24 173.08 2omb s LYS 68 N -2.77 1.08 -0.29 4.02 -2.85 -1.26 -0.52 119.74 117.14 2omb s LYS 68 Ca 0.16 -0.61 -0.16 0.00 -1.00 0.00 0.00 55.97 54.36 2omb s LYS 68 Cb -0.01 0.36 0.17 0.00 -2.06 0.00 0.00 37.83 36.30 2omb s LYS 68 CO 0.02 -0.50 1.08 -1.54 0.10 0.00 0.00 175.35 174.51 2omb s SER 69 N -2.98 -0.35 0.94 0.03 1.04 -0.91 -5.01 113.70 106.47 2omb s SER 69 Ca 0.13 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2omb s SER 69 Cb -0.00 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.28 2omb s SER 69 CO 0.02 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2omb n GLY 70 N 3.58 0.87 0.64 7.32 0.00 -1.26 -2.95 105.19 113.39 2omb n GLY 70 Ca -0.17 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.26 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 5.89 2.79 -4.45 1.61 3.02 -1.26 -3.86 115.26 118.99 2omb n ASN 71 Ca 0.00 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.30 2omb n ASN 71 Cb 0.00 -0.20 -0.12 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.00 3.90 0.12 3.41 2.01 -1.15 -0.47 115.64 122.47 2omb s THR 72 Ca 0.23 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.95 2omb s THR 72 Cb 0.12 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 2omb s THR 72 CO 0.16 0.45 -0.02 0.00 -0.69 0.00 0.00 174.62 174.52 2omb s ALA 73 N 0.85 3.20 -0.02 7.40 0.00 0.21 -2.13 121.76 131.26 2omb s ALA 73 Ca 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 2omb s ALA 73 Cb -0.14 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.93 2omb s ALA 73 CO 0.02 0.61 0.03 -1.12 0.00 0.00 0.00 175.76 175.30 2omb s SER 74 N -2.53 0.03 0.00 0.00 0.01 0.32 0.24 113.70 111.77 2omb s SER 74 Ca 0.26 0.06 -0.10 0.00 1.31 0.00 0.00 55.95 57.48 2omb s SER 74 Cb -0.11 -0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.05 2omb s SER 74 CO 0.18 -0.09 0.32 -0.22 0.41 0.00 0.00 173.24 173.83 2omb s LEU 75 N 0.77 4.40 -0.02 2.44 2.96 0.13 -2.10 118.68 127.26 2omb s LEU 75 Ca -0.06 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2omb s LEU 75 Cb -0.09 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 2omb s LEU 75 CO -0.02 0.28 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.27 2omb s THR 76 N -1.22 1.04 -0.11 3.68 2.01 0.99 -0.66 115.64 121.38 2omb s THR 76 Ca 0.26 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2omb s THR 76 Cb -0.14 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.51 2omb s THR 76 CO 0.14 0.30 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.68 2omb s ILE 77 N -0.17 0.86 0.39 1.82 1.01 -0.61 -0.94 121.20 123.56 2omb s ILE 77 Ca 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2omb s ILE 77 Cb -0.07 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2omb s ILE 77 CO -0.00 0.32 0.13 -0.94 0.00 0.00 0.00 174.94 174.46 2omb s SER 78 N 1.78 4.35 -1.44 3.58 1.04 -0.64 -1.88 113.70 120.49 2omb s SER 78 Ca 0.05 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.30 2omb s SER 78 Cb -0.13 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.54 2omb s SER 78 CO -0.07 -0.46 1.10 0.61 0.98 0.00 0.00 173.24 175.40 2omb n GLY 79 N -1.16 -0.53 3.50 7.32 0.00 -1.17 -4.78 105.19 108.37 2omb n GLY 79 Ca -0.02 0.23 -0.57 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.88 1.73 -5.00 0.99 4.77 -0.75 -4.57 117.00 109.29 2omb n LEU 80 Ca 0.03 0.76 -0.18 0.00 -0.03 0.00 0.00 56.01 56.58 2omb n LEU 80 Cb 0.54 -1.09 0.01 0.00 -2.33 0.00 0.00 43.42 40.56 2omb n LEU 80 CO 0.70 -0.66 0.17 -1.10 -1.33 0.00 0.00 177.39 175.16 2omb s GLN 81 N 5.06 2.84 0.12 3.23 -1.52 -1.26 0.46 119.66 128.60 2omb s GLN 81 Ca 1.09 -1.12 -0.05 0.00 -1.95 0.00 0.00 55.36 53.32 2omb s GLN 81 Cb -1.16 -2.73 -0.10 0.00 -0.22 0.00 0.00 33.01 28.80 2omb s GLN 81 CO 0.62 -0.28 1.30 0.00 -0.25 0.00 0.00 175.29 176.68 2omb h ALA 82 N 0.59 0.35 0.00 6.09 0.00 -1.93 -3.10 119.26 121.26 2omb h ALA 82 Ca -0.41 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 53.80 2omb h ALA 82 Cb 1.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2omb h ALA 82 CO 0.48 0.79 -0.01 1.05 0.00 0.00 0.00 179.25 181.56 2omb h GLU 83 N 0.26 0.00 0.00 0.00 4.11 -1.99 -1.34 114.58 115.62 2omb h GLU 83 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2omb h GLU 83 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2omb h GLU 83 CO 0.17 0.01 0.00 -0.44 0.07 0.00 0.00 179.01 178.81 2omb h ASP 84 N 0.00 0.00 -1.84 3.06 3.32 -1.95 -3.42 116.42 115.60 2omb h ASP 84 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2omb h ASP 84 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2omb h ASP 84 CO 0.00 0.00 1.37 1.21 -1.72 0.00 0.00 179.24 180.10 2omb n GLU 85 N -3.03 1.92 -0.55 3.56 2.13 -0.51 -4.82 120.64 119.35 2omb n GLU 85 Ca -0.03 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2omb n GLU 85 Cb 0.09 -2.92 0.00 0.00 0.27 0.00 0.00 31.44 28.88 2omb n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2omb n ALA 86 N 9.80 0.00 -3.14 4.31 0.00 -1.25 -4.91 120.51 125.32 2omb n ALA 86 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 2omb n ALA 86 Cb 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.68 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 0.95 4.18 -0.14 0.00 -0.00 0.11 -0.45 116.67 121.31 2omb s ASP 87 Ca 0.00 -0.31 -0.01 0.00 -0.00 0.00 0.00 52.55 52.23 2omb s ASP 87 Cb 0.00 -1.66 -0.02 0.00 -0.00 0.00 0.00 42.92 41.25 2omb s ASP 87 CO 0.00 0.14 -0.11 -0.31 -0.00 0.00 0.00 175.17 174.89 2omb s TYR 88 N 0.53 2.86 0.37 4.23 2.02 -0.28 0.18 117.35 127.26 2omb s TYR 88 Ca -0.07 -0.65 0.09 0.00 -0.37 0.00 0.00 57.07 56.07 2omb s TYR 88 Cb -0.15 -1.89 -0.07 0.00 -0.40 0.00 0.00 41.96 39.45 2omb s TYR 88 CO 0.04 -0.23 -0.02 0.71 -1.57 0.00 0.00 175.55 174.47 2omb s TYR 89 N 0.49 2.48 0.03 2.71 2.02 -0.56 -1.19 117.35 123.33 2omb s TYR 89 Ca -0.08 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2omb s TYR 89 Cb -0.15 -1.56 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 2omb s TYR 89 CO 0.04 0.50 -0.03 0.00 -1.57 0.00 0.00 175.55 174.48 2omb s SER 91 N -2.03 0.05 0.21 0.00 1.04 0.07 -0.30 113.70 112.75 2omb s SER 91 Ca -0.07 -1.06 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 2omb s SER 91 Cb -0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2omb s SER 91 CO -0.04 -0.94 0.42 -0.55 0.98 0.00 0.00 173.24 173.11 2omb s SER 92 N -3.04 -0.09 0.58 7.02 0.15 -0.74 -0.98 113.70 116.60 2omb s SER 92 Ca 0.25 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 56.00 2omb s SER 92 Cb 0.03 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2omb s SER 92 CO 0.06 -1.04 0.97 -0.47 1.20 0.00 0.00 173.24 173.97 2omb s TYR 93 N -3.97 3.60 0.25 3.44 5.04 -0.94 -1.79 117.35 122.99 2omb s TYR 93 Ca 0.18 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 56.03 2omb s TYR 93 Cb 0.01 -2.63 -0.05 0.00 0.35 0.00 0.00 41.96 39.63 2omb s TYR 93 CO 0.03 -0.57 0.03 0.00 -1.34 0.00 0.00 175.55 173.70 2omb s ALA 94 N -3.04 1.86 -0.55 3.97 0.00 0.25 -4.10 121.76 120.16 2omb s ALA 94 Ca 0.54 -1.83 0.12 0.00 0.00 0.00 0.00 51.96 50.78 2omb s ALA 94 Cb -0.11 0.65 -0.13 0.00 0.00 0.00 0.00 23.12 23.53 2omb s ALA 94 CO 0.50 -0.31 0.50 0.43 0.00 0.00 0.00 175.76 176.88 2omb n SER 95 N -0.47 0.64 -2.63 0.00 7.64 -1.23 -4.71 113.62 112.86 2omb n SER 95 Ca -0.03 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.09 2omb n SER 95 Cb 0.65 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 2omb n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2omb n GLY 96 N 1.31 0.99 0.00 0.23 0.00 -1.26 -4.99 105.19 101.47 2omb n GLY 96 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2omb n GLY 96 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2omb n SER 97 N 0.00 0.00 -4.70 1.61 3.41 -1.26 -4.52 113.62 108.16 2omb n SER 97 Ca 0.00 0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 59.18 2omb n SER 97 Cb 0.00 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2omb n SER 97 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2omb s THR 98 N -2.97 3.32 0.05 6.66 2.01 -1.26 -4.92 115.64 118.53 2omb s THR 98 Ca 0.00 0.85 0.26 0.00 0.31 0.00 0.00 61.69 63.11 2omb s THR 98 Cb 0.00 -3.55 0.27 0.00 0.01 0.00 0.00 72.50 69.23 2omb s THR 98 CO 0.00 0.03 1.81 1.55 -0.69 0.00 0.00 174.62 177.33 2omb h PRO 99 N 7.43 0.00 -3.47 4.92 0.13 -1.84 -3.40 132.00 135.76 2omb h PRO 99 Ca -0.41 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.44 2omb h PRO 99 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 2omb h PRO 99 CO 0.89 0.17 -0.70 0.50 -0.23 0.00 0.00 178.00 178.64 2omb s ARG 100 N -3.56 -0.00 0.22 0.86 3.52 -1.26 0.88 118.95 119.60 2omb s ARG 100 Ca 0.02 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.90 2omb s ARG 100 Cb 0.09 -0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 2omb s ARG 100 CO 0.63 -0.15 0.13 0.42 -0.81 0.00 0.00 175.30 175.51 2omb s ILE 101 N 1.00 4.25 0.19 4.11 1.01 -0.74 -4.94 121.20 126.08 2omb s ILE 101 Ca -0.08 -1.37 0.07 0.00 0.00 0.00 0.00 60.65 59.26 2omb s ILE 101 Cb -0.11 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2omb s ILE 101 CO -0.03 -0.25 -0.12 -0.36 0.00 0.00 0.00 174.94 174.17 2omb s PHE 102 N -1.99 1.59 0.58 3.97 0.08 -1.26 -1.79 117.98 119.16 2omb s PHE 102 Ca 0.31 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 2omb s PHE 102 Cb -0.09 -0.77 0.03 0.00 -0.57 0.00 0.00 43.02 41.62 2omb s PHE 102 CO 0.23 0.26 0.84 0.20 -0.10 0.00 0.00 175.22 176.66 2omb s GLY 103 N -3.28 1.70 0.00 4.36 0.00 0.59 -1.74 107.32 108.96 2omb s GLY 103 Ca 0.21 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.95 2omb s GLY 103 CO 0.05 -0.76 1.27 0.61 0.00 0.00 0.00 173.10 174.27 2omb n GLY 104 N -2.49 -0.99 0.00 0.20 0.00 -1.21 -4.69 105.19 96.00 2omb n GLY 104 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.61 -2.10 2.86 -0.02 0.00 -1.26 -5.02 105.19 100.25 2omb n GLY 105 Ca 0.05 -1.50 -0.16 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.72 -0.19 -0.19 2.61 2.01 -0.33 -4.45 115.64 112.38 2omb s THR 106 Ca 0.00 0.30 -0.24 0.00 0.31 0.00 0.00 61.69 62.06 2omb s THR 106 Cb 0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2omb s THR 106 CO 0.00 0.13 0.80 -0.60 -0.69 0.00 0.00 174.62 174.25 2omb s ARG 107 N 1.93 4.26 0.08 4.92 3.52 0.14 -1.12 118.95 132.67 2omb s ARG 107 Ca -0.01 0.93 -0.14 0.00 -0.13 0.00 0.00 55.73 56.38 2omb s ARG 107 Cb -0.12 -3.59 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 2omb s ARG 107 CO -0.06 -0.35 0.47 -1.17 -0.81 0.00 0.00 175.30 173.38 2omb s LEU 108 N 2.26 4.40 -0.12 -0.88 2.96 0.41 -2.39 118.68 125.32 2omb s LEU 108 Ca 0.36 0.99 -0.01 0.00 -0.22 0.00 0.00 54.13 55.25 2omb s LEU 108 Cb -0.16 -2.96 0.03 0.00 0.50 0.00 0.00 46.19 43.60 2omb s LEU 108 CO 0.11 0.20 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.43 2omb s THR 109 N -1.30 0.74 -0.66 3.68 2.01 0.11 -3.82 115.64 116.41 2omb s THR 109 Ca 0.32 -0.26 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 2omb s THR 109 Cb -0.16 -0.91 0.10 0.00 0.01 0.00 0.00 72.50 71.54 2omb s THR 109 CO 0.17 0.19 0.83 -0.69 -0.69 0.00 0.00 174.62 174.43 2omb s VAL 110 N 1.81 4.69 -0.44 3.82 1.01 -1.26 -1.20 120.40 128.83 2omb s VAL 110 Ca 0.03 -0.92 -0.41 0.00 0.00 0.00 0.00 61.98 60.68 2omb s VAL 110 Cb -0.14 -4.58 -0.17 0.00 0.00 0.00 0.00 36.38 31.49 2omb s VAL 110 CO -0.07 -1.27 1.55 0.18 0.00 0.00 0.00 175.10 175.50 2omb n LEU 111 N 6.69 0.95 -0.08 3.92 4.77 -0.47 -4.85 117.00 127.91 2omb n LEU 111 Ca -0.03 0.91 -0.09 0.00 -0.03 0.00 0.00 56.01 56.77 2omb n LEU 111 Cb 0.44 -0.78 -0.12 0.00 -2.33 0.00 0.00 43.42 40.63 2omb n LEU 111 CO 0.58 -0.72 -1.06 0.61 -1.33 0.00 0.00 177.39 175.47 2omb n GLY 112 N 4.45 -0.71 3.31 -0.72 0.00 -1.26 -4.33 105.19 105.93 2omb n GLY 112 Ca 0.34 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2omb n GLY 112 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2omb s GLN 113 N -2.40 1.27 0.60 1.61 -2.07 -1.26 -5.12 119.66 112.30 2omb s GLN 113 Ca -0.12 -1.62 -0.18 0.00 -1.82 0.00 0.00 55.36 51.62 2omb s GLN 113 Cb 0.05 -0.63 -0.04 0.00 -1.09 0.00 0.00 33.01 31.30 2omb s GLN 113 CO 0.63 -0.05 1.01 -2.30 -1.32 0.00 0.00 175.29 173.26 2omb n PRO 114 N -0.36 0.94 -0.62 9.60 -0.02 -1.26 -4.92 135.00 138.36 2omb n PRO 114 Ca -0.06 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 2omb n PRO 114 Cb 0.63 -2.21 0.20 0.00 -0.02 0.00 0.00 33.50 32.09 2omb n PRO 114 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2omb n LYS 115 N -1.10 -1.55 -3.40 -0.52 5.02 -1.26 -4.95 118.16 110.40 2omb n LYS 115 Ca 0.14 -0.42 -0.09 0.00 -2.02 0.00 0.00 58.31 55.92 2omb n LYS 115 Cb 0.47 -2.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.39 2omb n LYS 115 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2omb s ALA 116 N -2.39 -1.12 0.55 7.82 0.00 0.15 -4.92 121.76 121.84 2omb s ALA 116 Ca 0.63 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.45 2omb s ALA 116 Cb -0.20 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 2omb s ALA 116 CO 0.65 -1.17 1.03 0.00 0.00 0.00 0.00 175.76 176.26 2omb s ALA 117 N 2.56 2.87 1.06 0.00 0.00 -1.26 -0.72 121.76 126.27 2omb s ALA 117 Ca 0.10 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 2omb s ALA 117 Cb -0.15 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 19.85 2omb s ALA 117 CO -0.15 -0.52 0.14 -2.30 0.00 0.00 0.00 175.76 172.92 2omb n PRO 118 N -1.67 -1.14 -3.59 0.00 -0.02 -1.26 -4.35 135.00 122.95 2omb n PRO 118 Ca 0.08 -0.31 -0.29 0.00 -2.02 0.00 0.00 63.50 60.96 2omb n PRO 118 Cb 0.53 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.13 2omb n PRO 118 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2omb s SER 119 N -1.89 3.43 -0.06 2.55 0.01 -0.14 -4.90 113.70 112.70 2omb s SER 119 Ca 0.56 -2.11 -0.12 0.00 1.31 0.00 0.00 55.95 55.59 2omb s SER 119 Cb -0.15 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.37 2omb s SER 119 CO 0.67 -0.33 0.31 -0.69 0.41 0.00 0.00 173.24 173.61 2omb s VAL 120 N 1.08 5.21 -0.08 3.43 1.01 -1.25 -2.39 120.40 127.41 2omb s VAL 120 Ca 0.15 0.62 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2omb s VAL 120 Cb -0.22 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.60 2omb s VAL 120 CO -0.08 0.57 0.16 -0.89 0.00 0.00 0.00 175.10 174.86 2omb s THR 121 N -0.86 -0.20 0.14 3.92 2.01 -0.57 -4.97 115.64 115.12 2omb s THR 121 Ca 0.20 0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.47 2omb s THR 121 Cb -0.15 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.02 2omb s THR 121 CO 0.09 0.12 0.34 -0.22 -0.69 0.00 0.00 174.62 174.26 2omb s LEU 122 N 1.93 4.28 -0.06 4.42 2.96 -1.26 -0.41 118.68 130.54 2omb s LEU 122 Ca -0.01 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2omb s LEU 122 Cb -0.12 -3.18 0.02 0.00 0.50 0.00 0.00 46.19 43.42 2omb s LEU 122 CO -0.06 0.05 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.62 2omb s PHE 123 N -1.69 0.83 1.03 5.38 0.08 0.08 -4.98 117.98 118.71 2omb s PHE 123 Ca 0.39 -0.26 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 2omb s PHE 123 Cb -0.12 -0.78 0.21 0.00 -0.57 0.00 0.00 43.02 41.77 2omb s PHE 123 CO 0.27 -0.26 1.20 -1.25 -0.10 0.00 0.00 175.22 175.08 2omb s PRO 124 N 1.26 0.15 0.22 0.24 0.04 -1.26 -1.93 135.00 133.72 2omb s PRO 124 Ca -0.06 -0.12 -0.30 0.00 0.04 0.00 0.00 61.00 60.56 2omb s PRO 124 Cb -0.14 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2omb s PRO 124 CO -0.02 -2.79 1.38 -2.14 0.04 0.00 0.00 177.00 173.47 2omb s PRO 125 N -5.58 4.33 0.53 0.56 0.02 -1.17 -4.74 135.00 128.95 2omb s PRO 125 Ca 0.70 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 63.68 2omb s PRO 125 Cb -0.08 -3.15 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 2omb s PRO 125 CO 0.54 -0.34 1.35 -1.12 -0.33 0.00 0.00 177.00 177.09 2omb s SER 126 N 0.37 5.42 0.05 2.53 0.01 -1.26 -4.80 113.70 116.01 2omb s SER 126 Ca 0.58 2.74 -0.31 0.00 1.31 0.00 0.00 55.95 60.27 2omb s SER 126 Cb -0.39 -2.63 -0.18 0.00 0.21 0.00 0.00 66.02 63.02 2omb s SER 126 CO 0.40 -1.47 1.49 0.77 0.41 0.00 0.00 173.24 174.84 2omb h SER 127 N 1.60 -0.71 -0.56 2.44 4.64 -1.97 1.51 113.55 120.51 2omb h SER 127 Ca -0.51 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2omb h SER 127 Cb 1.29 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.51 2omb h SER 127 CO 0.58 -0.44 0.28 -0.08 -0.87 0.00 0.00 176.83 176.29 2omb h GLU 128 N -0.94 0.51 0.00 4.77 4.81 -2.01 0.38 114.58 122.10 2omb h GLU 128 Ca -0.09 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2omb h GLU 128 Cb 0.68 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2omb h GLU 128 CO 0.14 0.34 -0.31 1.49 -0.73 0.00 0.00 179.01 179.94 2omb h GLU 129 N 0.53 0.00 -0.25 1.92 4.81 -1.90 -3.18 114.58 116.51 2omb h GLU 129 Ca 0.25 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 2omb h GLU 129 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2omb h GLU 129 CO -0.18 0.31 -0.08 1.25 -0.73 0.00 0.00 179.01 179.58 2omb h LEU 130 N 0.00 0.51 -2.17 1.64 5.85 0.42 -2.47 115.31 119.09 2omb h LEU 130 Ca -0.00 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2omb h LEU 130 Cb 0.85 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2omb h LEU 130 CO 0.04 0.77 0.20 -0.61 -0.34 0.00 0.00 178.44 178.50 2omb h GLN 131 N 0.24 0.00 -0.04 1.25 5.75 -1.18 0.20 115.11 121.33 2omb h GLN 131 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2omb h GLN 131 Cb 0.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2omb h GLN 131 CO 0.03 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.21 2omb n ALA 132 N -2.41 1.72 -3.32 3.38 0.00 -0.93 -4.74 120.51 114.20 2omb n ALA 132 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 2omb n ALA 132 Cb 0.33 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.37 -5.03 -3.35 0.00 5.15 0.69 -4.95 115.26 107.40 2omb n ASN 133 Ca 0.00 -0.41 -0.11 0.00 -0.60 0.00 0.00 54.58 53.45 2omb n ASN 133 Cb 0.01 -4.08 -0.08 0.00 -0.53 0.00 0.00 39.78 35.11 2omb n ASN 133 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2omb s LYS 134 N -5.99 0.37 0.41 1.20 -0.14 -1.21 -4.52 119.74 109.85 2omb s LYS 134 Ca 0.41 0.17 -0.04 0.00 -1.36 0.00 0.00 55.97 55.15 2omb s LYS 134 Cb -0.20 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.44 2omb s LYS 134 CO 0.51 -0.92 0.68 0.00 -0.76 0.00 0.00 175.35 174.86 2omb s ALA 135 N 2.49 3.51 -0.28 5.17 0.00 -1.26 -4.39 121.76 127.01 2omb s ALA 135 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 51.96 51.20 2omb s ALA 135 Cb -0.14 -2.42 0.16 0.00 0.00 0.00 0.00 23.12 20.72 2omb s ALA 135 CO -0.27 -0.15 1.25 0.99 0.00 0.00 0.00 175.76 177.58 2omb s THR 136 N -2.50 0.00 0.23 0.00 2.01 -1.26 -3.95 115.64 110.17 2omb s THR 136 Ca 0.45 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.56 2omb s THR 136 Cb -0.10 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 2omb s THR 136 CO 0.39 0.00 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.36 2omb s LEU 137 N -0.17 2.52 -0.03 4.42 1.02 -1.24 -3.04 118.68 122.15 2omb s LEU 137 Ca 0.05 -0.95 0.03 0.00 0.02 0.00 0.00 54.13 53.28 2omb s LEU 137 Cb -0.04 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.14 2omb s LEU 137 CO -0.10 0.03 -0.12 -0.69 0.02 0.00 0.00 176.35 175.49 2omb s VAL 138 N -2.24 1.04 -0.31 -1.59 1.01 -0.81 -2.56 120.40 114.94 2omb s VAL 138 Ca 0.24 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2omb s VAL 138 Cb -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2omb s VAL 138 CO 0.11 0.31 0.06 0.00 0.00 0.00 0.00 175.10 175.59 2omb s LEU 140 N 1.42 4.56 -0.17 0.00 0.20 0.45 -2.02 118.68 123.12 2omb s LEU 140 Ca 0.00 -0.39 -0.06 0.00 0.69 0.00 0.00 54.13 54.37 2omb s LEU 140 Cb -0.18 -2.67 -0.03 0.00 -0.43 0.00 0.00 46.19 42.88 2omb s LEU 140 CO 0.01 -0.74 0.01 -0.63 -0.29 0.00 0.00 176.35 174.72 2omb s ILE 141 N 2.69 4.32 0.13 6.68 1.01 -0.17 -1.51 121.20 134.35 2omb s ILE 141 Ca 0.21 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 2omb s ILE 141 Cb -0.15 -2.93 0.04 0.00 0.01 0.00 0.00 42.46 39.44 2omb s ILE 141 CO 0.18 0.47 0.43 -0.94 0.00 0.00 0.00 174.94 175.08 2omb s SER 142 N 0.46 -0.29 -0.76 3.58 1.04 -1.00 0.07 113.70 116.80 2omb s SER 142 Ca -0.00 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 2omb s SER 142 Cb -0.13 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2omb s SER 142 CO 0.02 -0.88 0.09 0.47 0.98 0.00 0.00 173.24 173.92 2omb n ASP 143 N -0.25 -3.32 -4.67 7.02 8.00 -0.82 -0.96 116.55 121.54 2omb n ASP 143 Ca -0.16 -0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.02 2omb n ASP 143 Cb 0.64 -2.48 -0.08 0.00 -0.02 0.00 0.00 41.12 39.19 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 -2.58 2.89 -0.28 1.24 -0.12 -1.04 -4.29 117.98 113.80 2omb s PHE 144 Ca 0.04 -0.11 -0.18 0.00 -0.05 0.00 0.00 56.93 56.64 2omb s PHE 144 Cb -0.02 -1.43 0.11 0.00 -0.63 0.00 0.00 43.02 41.06 2omb s PHE 144 CO 0.05 0.50 0.85 -0.47 -0.05 0.00 0.00 175.22 176.11 2omb s TYR 145 N -1.61 -0.77 0.98 3.49 5.04 0.10 -1.29 117.35 123.30 2omb s TYR 145 Ca 0.27 1.58 -0.15 0.00 -2.44 0.00 0.00 57.07 56.34 2omb s TYR 145 Cb -0.10 0.45 -0.02 0.00 0.35 0.00 0.00 41.96 42.64 2omb s TYR 145 CO 0.19 -0.38 -0.01 -2.30 -1.34 0.00 0.00 175.55 171.71 2omb n PRO 146 N 3.68 -0.28 -0.85 4.97 -0.02 -1.26 -0.68 135.00 140.55 2omb n PRO 146 Ca -0.18 -0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.15 2omb n PRO 146 Cb 0.58 -1.58 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 2omb n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 147 N 2.14 3.02 2.84 -1.23 0.00 -1.26 -4.82 105.19 105.89 2omb n GLY 147 Ca 0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 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 0.17 0.74 0.06 4.61 0.00 -1.26 -4.66 121.76 121.42 2omb s ALA 148 Ca 0.39 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.13 2omb s ALA 148 Cb 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2omb s ALA 148 CO -0.02 -0.24 0.19 0.14 0.00 0.00 0.00 175.76 175.83 2omb s VAL 149 N 1.44 0.12 -0.04 0.00 -7.23 -1.26 -4.50 120.40 108.93 2omb s VAL 149 Ca -0.03 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.19 2omb s VAL 149 Cb -0.13 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 2omb s VAL 149 CO -0.03 -0.56 -0.24 0.42 -0.31 0.00 0.00 175.10 174.38 2omb s THR 150 N -3.07 1.93 -0.11 5.32 -4.23 -0.71 -4.97 115.64 109.81 2omb s THR 150 Ca -0.01 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 2omb s THR 150 Cb 0.01 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2omb s THR 150 CO -0.07 0.54 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.65 2omb s VAL 151 N -0.26 1.93 0.05 2.29 1.01 -1.26 -0.38 120.40 123.78 2omb s VAL 151 Ca 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.11 2omb s VAL 151 Cb -0.12 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2omb s VAL 151 CO 0.02 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.47 2omb s ALA 152 N 0.52 1.51 0.12 5.51 0.00 0.23 -4.96 121.76 124.70 2omb s ALA 152 Ca -0.15 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 50.89 2omb s ALA 152 Cb -0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2omb s ALA 152 CO 0.05 0.32 -0.03 -1.58 0.00 0.00 0.00 175.76 174.52 2omb s TRP 153 N -0.86 2.86 -0.03 0.00 0.52 -1.26 0.19 118.94 120.36 2omb s TRP 153 Ca 0.05 -0.11 -0.04 0.00 0.02 0.00 0.00 56.10 56.03 2omb s TRP 153 Cb -0.09 -1.45 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 2omb s TRP 153 CO 0.02 0.47 0.10 0.21 0.02 0.00 0.00 176.95 177.77 2omb s LYS 154 N -2.48 0.17 -0.47 4.98 2.47 0.20 -3.33 119.74 121.29 2omb s LYS 154 Ca 0.25 0.03 0.04 0.00 -1.56 0.00 0.00 55.97 54.72 2omb s LYS 154 Cb -0.11 0.08 0.12 0.00 -1.46 0.00 0.00 37.83 36.46 2omb s LYS 154 CO 0.17 -0.03 0.21 0.00 0.16 0.00 0.00 175.35 175.86 2omb s ALA 155 N -0.21 3.02 -1.09 3.13 0.00 -1.07 0.19 121.76 125.73 2omb s ALA 155 Ca -0.03 -3.00 -0.05 0.00 0.00 0.00 0.00 51.96 48.89 2omb s ALA 155 Cb -0.02 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 21.03 2omb s ALA 155 CO 0.00 -1.95 0.93 -0.25 0.00 0.00 0.00 175.76 174.49 2omb n ASP 156 N 3.44 -4.35 -2.62 0.00 8.00 -0.78 -3.13 116.55 117.10 2omb n ASP 156 Ca 0.05 -0.47 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 2omb n ASP 156 Cb 0.35 -4.31 0.05 0.00 -0.02 0.00 0.00 41.12 37.18 2omb n ASP 156 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2omb n SER 157 N -2.45 -3.95 -3.82 -2.24 7.64 -1.26 -5.05 113.62 102.48 2omb n SER 157 Ca -0.08 -0.44 -0.12 0.00 1.01 0.00 0.00 58.87 59.24 2omb n SER 157 Cb 0.58 -3.55 -0.10 0.00 -1.01 0.00 0.00 64.21 60.13 2omb n SER 157 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2omb s SER 158 N -3.48 -0.11 -0.50 6.43 0.01 -1.18 -5.11 113.70 109.76 2omb s SER 158 Ca 0.19 0.09 -0.27 0.00 1.31 0.00 0.00 55.95 57.27 2omb s SER 158 Cb -0.03 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 2omb s SER 158 CO 0.48 -0.27 2.10 -2.16 0.41 0.00 0.00 173.24 173.80 2omb s PRO 159 N -0.79 2.55 -0.51 12.44 0.04 -1.26 -2.58 135.00 144.89 2omb s PRO 159 Ca -0.09 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.82 2omb s PRO 159 Cb -0.05 -4.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.03 2omb s PRO 159 CO 0.02 -2.78 1.83 0.08 0.04 0.00 0.00 177.00 176.18 2omb s VAL 160 N 9.96 3.42 0.00 -0.36 1.01 -1.21 -4.93 120.40 128.29 2omb s VAL 160 Ca 0.83 0.33 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2omb s VAL 160 Cb -0.17 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2omb s VAL 160 CO 0.26 -0.71 0.00 0.29 0.00 0.00 0.00 175.10 174.93 2omb n LYS 161 N 8.87 0.00 -0.28 2.72 5.02 -1.26 -4.82 118.16 128.41 2omb n LYS 161 Ca 0.21 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 2omb n LYS 161 Cb 0.50 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.60 2omb n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2omb n ALA 162 N -3.00 -1.24 -3.34 7.82 0.00 -1.26 -4.49 120.51 114.99 2omb n ALA 162 Ca 0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 2omb n ALA 162 Cb 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 19.45 19.49 2omb n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2omb n GLY 163 N -0.33 -0.32 2.63 0.00 0.00 -1.26 -4.88 105.19 101.03 2omb n GLY 163 Ca 0.05 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2omb n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2omb s VAL 164 N -3.33 -0.05 0.05 1.61 1.01 -1.26 -1.09 120.40 117.34 2omb s VAL 164 Ca 0.07 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2omb s VAL 164 Cb -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2omb s VAL 164 CO 0.67 -0.22 -0.15 -1.61 0.00 0.00 0.00 175.10 173.80 2omb s GLU 165 N 2.12 2.17 -0.01 2.72 0.41 -0.76 -5.01 118.70 120.33 2omb s GLU 165 Ca 0.02 -0.94 -0.00 0.00 -0.41 0.00 0.00 54.97 53.64 2omb s GLU 165 Cb -0.16 -2.27 0.01 0.00 -1.78 0.00 0.00 34.13 29.94 2omb s GLU 165 CO -0.08 0.55 0.02 0.99 -0.49 0.00 0.00 175.26 176.25 2omb s THR 166 N -0.99 -0.03 0.50 3.63 2.01 -1.26 -1.23 115.64 118.27 2omb s THR 166 Ca 0.16 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 2omb s THR 166 Cb -0.11 -0.06 -0.06 0.00 0.01 0.00 0.00 72.50 72.28 2omb s THR 166 CO 0.07 0.04 0.92 0.42 -0.69 0.00 0.00 174.62 175.38 2omb s THR 167 N 0.52 4.66 0.26 -0.82 -4.23 -0.19 -5.01 115.64 110.83 2omb s THR 167 Ca -0.04 0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 61.09 2omb s THR 167 Cb -0.06 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.93 2omb s THR 167 CO -0.02 -0.73 1.01 -0.89 -0.54 0.00 0.00 174.62 173.46 2omb s THR 168 N -2.66 3.80 -0.35 3.99 2.01 -1.26 -4.55 115.64 116.61 2omb s THR 168 Ca 0.55 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 64.05 2omb s THR 168 Cb -0.10 -4.14 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 2omb s THR 168 CO 0.36 0.42 2.28 -2.65 -0.69 0.00 0.00 174.62 174.34 2omb n PRO 169 N 1.30 1.40 -3.43 4.92 -0.02 -1.26 -4.84 135.00 133.07 2omb n PRO 169 Ca -0.01 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2omb n PRO 169 Cb 0.46 -2.96 -0.10 0.00 -0.02 0.00 0.00 33.50 30.89 2omb n PRO 169 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2omb s SER 170 N 8.87 6.14 0.69 2.55 1.04 -0.87 -4.82 113.70 127.29 2omb s SER 170 Ca 1.05 -0.57 -0.17 0.00 0.48 0.00 0.00 55.95 56.74 2omb s SER 170 Cb -0.51 -2.18 -0.11 0.00 0.10 0.00 0.00 66.02 63.32 2omb s SER 170 CO 0.38 -0.40 -0.07 1.17 0.98 0.00 0.00 173.24 175.30 2omb n LYS 171 N 5.30 0.10 -4.43 4.02 4.81 -1.26 -2.76 118.16 123.95 2omb n LYS 171 Ca -0.10 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.18 2omb n LYS 171 Cb 0.48 -1.27 -0.10 0.00 0.02 0.00 0.00 35.03 34.16 2omb n LYS 171 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2omb s GLN 172 N -1.79 1.62 0.28 1.64 -1.52 -0.59 -4.81 119.66 114.49 2omb s GLN 172 Ca 0.56 -1.90 0.01 0.00 -1.95 0.00 0.00 55.36 52.08 2omb s GLN 172 Cb -0.38 -0.71 0.67 0.00 -0.22 0.00 0.00 33.01 32.37 2omb s GLN 172 CO 0.67 -0.23 1.41 -1.13 -0.25 0.00 0.00 175.29 175.75 2omb n SER 173 N -0.68 -0.12 0.00 5.90 3.41 -1.26 0.37 113.62 121.23 2omb n SER 173 Ca -0.02 1.53 0.11 0.00 -0.26 0.00 0.00 58.87 60.23 2omb n SER 173 Cb 0.66 -0.55 0.63 0.00 -0.26 0.00 0.00 64.21 64.69 2omb n SER 173 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2omb n ASN 174 N -5.33 0.00 -2.47 4.04 6.94 -1.26 -4.87 115.26 112.31 2omb n ASN 174 Ca 0.21 -0.40 -0.11 0.00 -0.02 0.00 0.00 54.58 54.26 2omb n ASN 174 Cb 0.67 -0.13 0.05 0.00 -2.36 0.00 0.00 39.78 38.01 2omb n ASN 174 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2omb n ASN 175 N -1.13 -2.14 -3.79 0.53 3.02 1.18 -5.05 115.26 107.87 2omb n ASN 175 Ca 0.14 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.19 2omb n ASN 175 Cb 0.12 -3.31 -0.12 0.00 -0.61 0.00 0.00 39.78 35.87 2omb n ASN 175 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2omb s LYS 176 N -4.87 0.24 0.58 3.52 1.02 -1.23 -4.84 119.74 114.16 2omb s LYS 176 Ca 0.02 0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.16 2omb s LYS 176 Cb -0.01 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 2omb s LYS 176 CO 0.44 -0.05 1.08 0.71 -0.92 0.00 0.00 175.35 176.62 2omb s TYR 177 N 0.28 2.82 0.02 3.18 2.02 -0.41 -1.54 117.35 123.72 2omb s TYR 177 Ca -0.01 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.23 2omb s TYR 177 Cb -0.03 -3.13 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 2omb s TYR 177 CO -0.01 -1.32 -0.04 0.00 -1.57 0.00 0.00 175.55 172.61 2omb s ALA 178 N -2.18 0.23 0.23 3.71 0.00 -1.11 -1.95 121.76 120.69 2omb s ALA 178 Ca 0.67 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2omb s ALA 178 Cb -0.19 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2omb s ALA 178 CO 0.33 -0.06 0.54 0.00 0.00 0.00 0.00 175.76 176.57 2omb s ALA 179 N -0.95 -0.73 -0.00 0.00 0.00 0.11 -2.06 121.76 118.13 2omb s ALA 179 Ca -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2omb s ALA 179 Cb -0.07 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 2omb s ALA 179 CO -0.00 -0.87 0.08 -1.54 0.00 0.00 0.00 175.76 173.43 2omb s SER 180 N -2.94 0.06 0.04 0.00 1.04 -1.26 -1.00 113.70 109.64 2omb s SER 180 Ca 0.14 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.43 2omb s SER 180 Cb -0.02 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2omb s SER 180 CO 0.03 -0.27 -0.14 -0.55 0.98 0.00 0.00 173.24 173.30 2omb s SER 181 N -1.06 1.63 -0.03 7.02 0.15 -0.85 -1.02 113.70 119.54 2omb s SER 181 Ca -0.11 -0.47 -0.04 0.00 0.70 0.00 0.00 55.95 56.02 2omb s SER 181 Cb -0.07 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 2omb s SER 181 CO 0.00 0.02 0.11 -0.72 1.20 0.00 0.00 173.24 173.85 2omb s TYR 182 N -0.90 -0.07 -0.29 3.44 -0.85 -0.36 0.01 117.35 118.34 2omb s TYR 182 Ca 0.01 0.17 -0.08 0.00 -0.52 0.00 0.00 57.07 56.65 2omb s TYR 182 Cb -0.08 0.01 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 2omb s TYR 182 CO 0.01 -0.11 0.10 -1.17 -1.52 0.00 0.00 175.55 172.87 2omb s LEU 183 N -0.29 3.80 0.00 -3.49 2.96 -1.06 -1.83 118.68 118.77 2omb s LEU 183 Ca -0.04 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2omb s LEU 183 Cb -0.03 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2omb s LEU 183 CO 0.00 -0.14 0.46 -1.20 -1.32 0.00 0.00 176.35 174.16 2omb n SER 184 N 4.93 1.23 -4.47 3.68 7.64 -0.25 -3.64 113.62 122.74 2omb n SER 184 Ca -0.15 -1.33 -0.36 0.00 1.01 0.00 0.00 58.87 58.05 2omb n SER 184 Cb 0.50 -0.26 0.08 0.00 -1.01 0.00 0.00 64.21 63.51 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 1.89 0.97 -4.63 -3.43 7.94 -1.25 -4.99 117.00 113.50 2omb n LEU 185 Ca 0.00 0.57 -0.23 0.00 -1.11 0.00 0.00 56.01 55.24 2omb n LEU 185 Cb 0.12 -1.23 -0.08 0.00 0.53 0.00 0.00 43.42 42.76 2omb n LEU 185 CO 0.00 -3.07 -0.34 0.42 -1.11 0.00 0.00 177.39 173.30 2omb s THR 186 N -1.96 3.24 0.03 1.96 -4.23 -1.26 -4.00 115.64 109.43 2omb s THR 186 Ca 0.65 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2omb s THR 186 Cb -0.33 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 2omb s THR 186 CO 0.58 -0.35 1.21 -0.65 -0.54 0.00 0.00 174.62 174.87 2omb h PRO 187 N 1.91 -0.35 -1.02 3.99 0.11 -1.86 -2.59 132.00 132.18 2omb h PRO 187 Ca -0.44 0.02 0.42 0.00 0.11 0.00 0.00 66.00 66.12 2omb h PRO 187 Cb 1.25 0.08 -0.18 0.00 0.11 0.00 0.00 31.00 32.26 2omb h PRO 187 CO 0.61 -0.23 0.56 1.05 -0.21 0.00 0.00 178.00 179.78 2omb h GLU 188 N -0.36 0.00 -0.13 1.05 9.09 -1.95 0.19 114.58 122.47 2omb h GLU 188 Ca -0.02 -0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.34 2omb h GLU 188 Cb 0.32 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2omb h GLU 188 CO -0.05 0.00 -0.13 1.96 0.05 0.00 0.00 179.01 180.84 2omb h GLN 189 N 0.00 0.31 -0.13 1.06 4.20 -1.93 -3.24 115.11 115.38 2omb h GLN 189 Ca 0.85 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 59.42 2omb h GLN 189 Cb 2.29 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 30.04 2omb h GLN 189 CO -0.75 0.71 -0.22 2.35 -0.67 0.00 0.00 178.83 180.25 2omb h TRP 190 N -0.08 -0.67 -0.13 2.96 -0.00 -0.23 0.29 115.95 118.10 2omb h TRP 190 Ca 0.02 0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.84 2omb h TRP 190 Cb 0.65 0.31 -0.04 0.00 -0.00 0.00 0.00 29.16 30.08 2omb h TRP 190 CO 0.09 -0.20 0.05 1.63 -0.00 0.00 0.00 178.44 180.01 2omb n LYS 191 N -3.75 1.31 0.00 2.65 4.01 -1.17 -2.89 118.16 118.32 2omb n LYS 191 Ca -0.02 -0.49 0.00 0.00 -0.51 0.00 0.00 58.31 57.29 2omb n LYS 191 Cb 0.14 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 2omb n LYS 191 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2omb n SER 192 N 1.36 0.07 -3.68 4.39 2.88 0.07 -5.02 113.62 113.67 2omb n SER 192 Ca 0.12 -0.44 -0.20 0.00 -1.33 0.00 0.00 58.87 57.02 2omb n SER 192 Cb 0.56 0.11 -0.18 0.00 -0.75 0.00 0.00 64.21 63.95 2omb n SER 192 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2omb s HIS 193 N -0.11 0.11 0.15 0.66 3.76 -1.05 -5.03 115.29 113.78 2omb s HIS 193 Ca 0.00 0.22 0.09 0.00 -0.15 0.00 0.00 55.06 55.22 2omb s HIS 193 Cb 0.00 -0.50 0.53 0.00 1.11 0.00 0.00 32.58 33.72 2omb s HIS 193 CO 0.00 -0.20 0.61 0.54 -0.85 0.00 0.00 174.74 174.84 2omb n ARG 194 N 5.26 -0.02 0.00 1.40 1.74 -1.26 -4.60 116.66 119.18 2omb n ARG 194 Ca -0.04 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2omb n ARG 194 Cb 0.50 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 2omb n ARG 194 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2omb n SER 195 N -3.78 0.00 -4.73 0.55 3.41 -1.26 -4.48 113.62 103.33 2omb n SER 195 Ca 0.15 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 2omb n SER 195 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2omb n SER 195 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2omb s TYR 196 N -2.00 2.79 0.00 7.33 4.12 -0.92 -1.87 117.35 126.81 2omb s TYR 196 Ca 0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 57.07 56.68 2omb s TYR 196 Cb 0.00 -1.48 0.02 0.00 -1.52 0.00 0.00 41.96 38.98 2omb s TYR 196 CO 0.00 0.44 0.26 0.45 0.02 0.00 0.00 175.55 176.72 2omb s SER 197 N -3.81 -0.11 -0.18 2.29 0.15 0.50 -1.92 113.70 110.62 2omb s SER 197 Ca 0.35 -0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 2omb s SER 197 Cb -0.05 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.53 2omb s SER 197 CO 0.23 -0.47 -0.02 0.00 1.20 0.00 0.00 173.24 174.18 2omb s GLN 199 N 0.71 3.10 -0.19 0.00 -0.21 0.52 -1.49 119.66 122.09 2omb s GLN 199 Ca -0.01 -0.81 -0.03 0.00 0.02 0.00 0.00 55.36 54.53 2omb s GLN 199 Cb -0.14 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.84 2omb s GLN 199 CO 0.02 -0.31 -0.07 0.08 -2.12 0.00 0.00 175.29 172.90 2omb s VAL 200 N 1.41 3.32 -0.20 1.09 1.01 0.12 0.77 120.40 127.91 2omb s VAL 200 Ca 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2omb s VAL 200 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2omb s VAL 200 CO -0.04 0.46 -0.06 -0.89 0.00 0.00 0.00 175.10 174.57 2omb s THR 201 N 1.08 3.27 -0.22 3.92 2.01 0.49 -0.90 115.64 125.29 2omb s THR 201 Ca 0.01 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 2omb s THR 201 Cb -0.15 -2.46 0.07 0.00 0.01 0.00 0.00 72.50 69.97 2omb s THR 201 CO -0.01 0.45 0.03 -2.28 -0.69 0.00 0.00 174.62 172.12 2omb s HIS 202 N 1.27 1.36 -1.19 4.92 2.46 0.06 -1.74 115.29 122.43 2omb s HIS 202 Ca 0.03 -1.13 -0.07 0.00 0.47 0.00 0.00 55.06 54.36 2omb s HIS 202 Cb -0.14 -1.21 0.01 0.00 -0.13 0.00 0.00 32.58 31.10 2omb s HIS 202 CO -0.03 -0.68 0.92 0.39 -2.47 0.00 0.00 174.74 172.87 2omb n GLU 203 N 4.96 -6.29 0.00 2.88 -0.58 -1.26 -2.61 120.64 117.73 2omb n GLU 203 Ca -0.09 0.72 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2omb n GLU 203 Cb 0.46 -5.37 0.00 0.00 -0.57 0.00 0.00 31.44 25.96 2omb n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2omb n GLY 204 N -1.72 3.12 3.63 0.62 0.00 -1.26 -5.02 105.19 104.56 2omb n GLY 204 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2omb n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2omb s SER 205 N -0.26 6.54 0.02 1.61 0.01 -1.07 -5.06 113.70 115.49 2omb s SER 205 Ca 0.00 0.66 0.02 0.00 1.31 0.00 0.00 55.95 57.94 2omb s SER 205 Cb 0.00 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2omb s SER 205 CO 0.00 -0.33 -0.01 -0.89 0.41 0.00 0.00 173.24 172.43 2omb s THR 206 N 2.35 4.07 0.03 1.44 2.01 -1.26 -0.76 115.64 123.52 2omb s THR 206 Ca 0.25 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2omb s THR 206 Cb -0.16 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 2omb s THR 206 CO 0.09 0.33 -0.04 0.68 -0.69 0.00 0.00 174.62 174.98 2omb s VAL 207 N -1.12 0.25 0.12 3.82 -7.23 -0.08 -4.97 120.40 111.19 2omb s VAL 207 Ca 0.21 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.25 2omb s VAL 207 Cb -0.11 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 2omb s VAL 207 CO 0.12 -0.58 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.63 2omb s GLU 208 N -2.04 0.93 -0.01 4.82 2.02 -1.25 0.10 118.70 123.27 2omb s GLU 208 Ca -0.09 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.54 2omb s GLU 208 Cb -0.06 -0.43 0.01 0.00 0.10 0.00 0.00 34.13 33.75 2omb s GLU 208 CO -0.02 0.03 0.00 0.15 0.02 0.00 0.00 175.26 175.44 2omb s LYS 209 N -3.67 0.04 0.26 1.61 -0.14 -0.55 -4.96 119.74 112.33 2omb s LYS 209 Ca 0.13 0.02 0.11 0.00 -1.36 0.00 0.00 55.97 54.88 2omb s LYS 209 Cb 0.03 -0.11 -0.05 0.00 -1.68 0.00 0.00 37.83 36.03 2omb s LYS 209 CO -0.02 -0.03 -0.16 0.99 -0.76 0.00 0.00 175.35 175.37 2omb s THR 210 N 0.24 2.70 -0.07 2.17 2.01 -1.26 -0.80 115.64 120.63 2omb s THR 210 Ca -0.02 -2.23 -0.08 0.00 0.31 0.00 0.00 61.69 59.66 2omb s THR 210 Cb -0.03 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.09 2omb s THR 210 CO -0.01 -0.35 0.22 -0.69 -0.69 0.00 0.00 174.62 173.10 2omb s VAL 211 N -2.35 0.01 0.16 3.82 1.01 -0.81 -5.00 120.40 117.25 2omb s VAL 211 Ca 0.29 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.26 2omb s VAL 211 Cb -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2omb s VAL 211 CO 0.15 -0.06 -0.17 0.00 0.00 0.00 0.00 175.10 175.03 2omb s ALA 212 N -0.15 2.74 -0.46 5.51 0.00 -1.26 -2.16 121.76 125.98 2omb s ALA 212 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2omb s ALA 212 Cb -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2omb s ALA 212 CO 0.01 0.51 0.39 -2.30 0.00 0.00 0.00 175.76 174.36 2omb n PRO 213 N 0.40 0.50 -3.04 0.00 -0.02 -1.26 -4.65 135.00 126.92 2omb n PRO 213 Ca -0.13 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.91 2omb n PRO 213 Cb 0.54 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2omb n PRO 213 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2omb n THR 214 N 0.52 4.38 0.03 3.45 -2.24 -1.26 -4.84 114.28 114.32 2omb n THR 214 Ca 0.00 -4.94 -0.02 0.00 -2.27 0.00 0.00 64.05 56.82 2omb n THR 214 Cb 0.19 -2.49 -0.01 0.00 -2.10 0.00 0.00 70.33 65.92 2omb n THR 214 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2omb h GLU 215 N 6.88 -0.10 0.00 -0.78 4.81 -2.00 -3.35 114.58 120.03 2omb h GLU 215 Ca 0.28 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2omb h GLU 215 Cb 0.85 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2omb h GLU 215 CO 1.20 -0.07 -0.42 0.00 -0.73 0.00 0.00 179.01 178.99