#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmo h GLU 5 N 0.00 0.76 -0.24 1.61 4.81 -1.94 -2.43 114.58 117.16 1rmo h GLU 5 Ca 0.00 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 1rmo h GLU 5 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1rmo h GLU 5 CO 0.00 0.50 0.19 1.49 -0.73 0.00 0.00 179.01 180.46 1rmo h GLU 6 N 0.78 0.00 0.00 1.92 4.57 -2.01 -1.31 114.58 118.53 1rmo h GLU 6 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.69 1rmo h GLU 6 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1rmo h GLU 6 CO -0.33 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 178.78 1rmo n LEU 7 N -4.27 0.04 -0.53 1.64 4.77 -0.91 -3.50 117.00 114.22 1rmo n LEU 7 Ca 0.03 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.60 1rmo n LEU 7 Cb 0.34 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.12 1rmo n LEU 7 CO 0.33 -0.12 0.64 0.49 -1.33 0.00 0.00 177.39 177.40 1rmo n PHE 8 N -1.54 0.52 0.52 -1.77 3.72 -0.50 -4.64 117.46 113.78 1rmo n PHE 8 Ca 0.05 -0.86 0.13 0.00 -0.05 0.00 0.00 57.45 56.72 1rmo n PHE 8 Cb 0.27 -0.22 0.34 0.00 -0.94 0.00 0.00 39.48 38.93 1rmo n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1rmo h THR 9 N 1.10 0.00 -3.48 4.37 1.35 -1.65 -3.38 112.91 111.22 1rmo h THR 9 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1rmo h THR 9 Cb 1.17 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1rmo h THR 9 CO 0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1rmo n GLY 10 N 1.26 5.86 3.70 5.82 0.00 -1.26 -4.86 105.19 115.70 1rmo n GLY 10 Ca 0.05 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1rmo n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rmo s VAL 11 N 0.14 5.00 -0.13 1.61 1.01 -1.26 -4.50 120.40 122.26 1rmo s VAL 11 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 1rmo s VAL 11 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1rmo s VAL 11 CO 0.00 0.19 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 1rmo s VAL 12 N 1.19 3.34 0.42 2.92 1.01 -0.27 -4.94 120.40 124.06 1rmo s VAL 12 Ca 0.38 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1rmo s VAL 12 Cb -0.18 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.70 1rmo s VAL 12 CO 0.17 0.52 1.05 -2.16 0.00 0.00 0.00 175.10 174.69 1rmo s PRO 13 N 0.23 4.09 -0.01 2.72 0.04 -1.26 -0.64 135.00 140.16 1rmo s PRO 13 Ca -0.06 1.50 0.06 0.00 0.04 0.00 0.00 61.00 62.54 1rmo s PRO 13 Cb -0.15 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.91 1rmo s PRO 13 CO 0.04 -0.21 -0.21 0.42 0.04 0.00 0.00 177.00 177.09 1rmo s ILE 14 N -1.71 1.63 -0.06 0.56 1.01 0.40 -0.90 121.20 122.13 1rmo s ILE 14 Ca 0.60 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1rmo s ILE 14 Cb -0.21 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1rmo s ILE 14 CO 0.27 0.43 -0.18 -0.76 0.00 0.00 0.00 174.94 174.69 1rmo s LEU 15 N -0.57 1.90 -0.05 2.97 1.43 -0.33 -1.93 118.68 122.10 1rmo s LEU 15 Ca 0.08 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1rmo s LEU 15 Cb -0.08 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 1rmo s LEU 15 CO -0.00 0.13 -0.19 -0.69 0.23 0.00 0.00 176.35 175.83 1rmo s VAL 16 N 0.25 1.58 -0.07 -1.59 1.01 0.21 -1.29 120.40 120.50 1rmo s VAL 16 Ca -0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1rmo s VAL 16 Cb -0.14 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.92 1rmo s VAL 16 CO 0.04 0.45 0.01 -1.61 0.00 0.00 0.00 175.10 173.99 1rmo s GLU 17 N 0.00 0.50 -0.03 2.72 0.41 -0.55 -0.42 118.70 121.33 1rmo s GLU 17 Ca -0.04 0.14 0.05 0.00 -0.41 0.00 0.00 54.97 54.71 1rmo s GLU 17 Cb -0.12 -0.93 -0.01 0.00 -1.78 0.00 0.00 34.13 31.29 1rmo s GLU 17 CO 0.03 -0.32 -0.19 -1.17 -0.49 0.00 0.00 175.26 173.12 1rmo s LEU 18 N 2.00 1.99 -0.11 1.80 0.20 0.65 -0.58 118.68 124.63 1rmo s LEU 18 Ca 0.05 -0.37 0.02 0.00 0.69 0.00 0.00 54.13 54.52 1rmo s LEU 18 Cb -0.12 -1.03 0.01 0.00 -0.43 0.00 0.00 46.19 44.62 1rmo s LEU 18 CO -0.05 0.21 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.23 1rmo s ASP 19 N -0.23 2.60 0.11 3.68 1.01 -0.55 -1.05 116.67 122.24 1rmo s ASP 19 Ca 0.02 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.84 1rmo s ASP 19 Cb -0.10 -1.18 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 1rmo s ASP 19 CO 0.01 0.04 -0.08 -0.83 0.21 0.00 0.00 175.17 174.52 1rmo s GLY 20 N 0.87 0.88 -0.19 0.21 0.00 0.25 -0.83 107.32 108.52 1rmo s GLY 20 Ca -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.24 1rmo s GLY 20 CO -0.00 -1.46 0.22 -0.35 0.00 0.00 0.00 173.10 171.51 1rmo s ASP 21 N -2.95 1.21 -0.26 1.64 -1.08 -0.78 -0.97 116.67 113.47 1rmo s ASP 21 Ca 0.12 -0.09 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 1rmo s ASP 21 Cb 0.03 0.41 0.05 0.00 -1.46 0.00 0.00 42.92 41.95 1rmo s ASP 21 CO -0.02 -0.31 -0.09 -0.69 0.52 0.00 0.00 175.17 174.58 1rmo s VAL 22 N 2.34 2.41 -1.45 1.11 1.01 -0.34 -0.11 120.40 125.36 1rmo s VAL 22 Ca 0.06 -1.45 -0.09 0.00 0.00 0.00 0.00 61.98 60.50 1rmo s VAL 22 Cb -0.15 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.92 1rmo s VAL 22 CO -0.11 0.03 0.71 0.59 0.00 0.00 0.00 175.10 176.32 1rmo n ASN 23 N 4.52 -5.09 0.00 3.32 4.13 -0.72 -1.18 115.26 120.24 1rmo n ASN 23 Ca -0.15 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.66 1rmo n ASN 23 Cb 0.44 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.56 1rmo n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rmo n GLY 24 N -1.49 2.38 3.57 7.41 0.00 -1.26 -5.01 105.19 110.79 1rmo n GLY 24 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1rmo n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rmo s HIS 25 N -2.28 3.08 -0.03 1.61 3.76 -0.33 -5.03 115.29 116.07 1rmo s HIS 25 Ca 0.00 0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 55.14 1rmo s HIS 25 Cb 0.00 -3.43 -0.05 0.00 1.11 0.00 0.00 32.58 30.21 1rmo s HIS 25 CO 0.00 -0.79 0.43 0.15 -0.85 0.00 0.00 174.74 173.68 1rmo s LYS 26 N 3.08 4.07 0.16 1.40 1.02 -1.26 -1.20 119.74 126.99 1rmo s LYS 26 Ca 0.29 0.42 -0.16 0.00 0.02 0.00 0.00 55.97 56.54 1rmo s LYS 26 Cb -0.13 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1rmo s LYS 26 CO 0.18 0.53 0.45 -0.59 -0.92 0.00 0.00 175.35 175.00 1rmo s PHE 27 N -0.56 -0.15 0.03 3.18 -0.71 -0.15 -4.99 117.98 114.64 1rmo s PHE 27 Ca 0.24 -0.18 0.03 0.00 -1.04 0.00 0.00 56.93 55.99 1rmo s PHE 27 Cb -0.16 0.30 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 1rmo s PHE 27 CO 0.12 -0.79 -0.11 -1.12 -1.34 0.00 0.00 175.22 171.99 1rmo s SER 28 N -2.84 1.22 -0.01 1.98 0.01 -1.26 -0.58 113.70 112.22 1rmo s SER 28 Ca 0.06 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 56.94 1rmo s SER 28 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 1rmo s SER 28 CO -0.08 -0.03 -0.12 -0.69 0.41 0.00 0.00 173.24 172.73 1rmo s VAL 29 N -0.87 0.96 -0.03 3.43 1.01 -0.22 -1.69 120.40 123.00 1rmo s VAL 29 Ca -0.02 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1rmo s VAL 29 Cb -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1rmo s VAL 29 CO 0.01 0.27 -0.20 -0.55 0.00 0.00 0.00 175.10 174.63 1rmo s SER 30 N -0.26 2.41 0.08 3.32 0.15 -0.81 -0.26 113.70 118.33 1rmo s SER 30 Ca 0.04 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1rmo s SER 30 Cb -0.05 -0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1rmo s SER 30 CO -0.00 0.22 -0.06 -0.83 1.20 0.00 0.00 173.24 173.76 1rmo s GLY 31 N -0.26 0.66 -0.01 9.45 0.00 0.44 -0.71 107.32 116.90 1rmo s GLY 31 Ca 0.02 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.53 1rmo s GLY 31 CO 0.01 -1.28 0.06 -0.54 0.00 0.00 0.00 173.10 171.36 1rmo s GLU 32 N -3.27 0.25 0.00 2.90 2.02 -0.69 -0.62 118.70 119.29 1rmo s GLU 32 Ca 0.06 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1rmo s GLU 32 Cb 0.02 0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.35 1rmo s GLU 32 CO -0.04 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.60 1rmo n GLY 33 N 2.24 -0.72 3.13 -1.39 0.00 -0.81 -1.43 105.19 106.21 1rmo n GLY 33 Ca -0.18 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1rmo n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rmo s GLU 34 N -0.28 0.60 0.03 1.61 -1.05 -0.40 -0.45 118.70 118.76 1rmo s GLU 34 Ca 0.00 -0.65 0.06 0.00 -0.15 0.00 0.00 54.97 54.22 1rmo s GLU 34 Cb 0.00 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.91 1rmo s GLU 34 CO 0.00 -0.16 -0.16 0.20 0.95 0.00 0.00 175.26 176.09 1rmo s GLY 35 N -1.99 0.88 -0.38 -3.83 0.00 0.19 -1.68 107.32 100.51 1rmo s GLY 35 Ca -0.07 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1rmo s GLY 35 CO -0.03 -0.79 0.18 -0.35 0.00 0.00 0.00 173.10 172.11 1rmo s ASP 36 N -0.95 3.72 0.53 1.64 -1.08 0.40 -1.12 116.67 119.80 1rmo s ASP 36 Ca 0.04 -2.23 0.35 0.00 -0.52 0.00 0.00 52.55 50.19 1rmo s ASP 36 Cb -0.08 -0.91 1.67 0.00 -1.46 0.00 0.00 42.92 42.14 1rmo s ASP 36 CO 0.01 -0.32 2.05 0.00 0.52 0.00 0.00 175.17 177.42 1rmo h ALA 37 N 7.24 1.00 -0.13 3.66 0.00 -1.74 -0.84 119.26 128.44 1rmo h ALA 37 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rmo h ALA 37 Cb 0.96 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1rmo h ALA 37 CO 0.45 0.00 -0.05 1.15 0.00 0.00 0.00 179.25 180.80 1rmo h THR 38 N 0.00 1.12 -0.06 0.00 2.02 -1.89 -2.67 112.91 111.43 1rmo h THR 38 Ca 0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1rmo h THR 38 Cb 0.25 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1rmo h THR 38 CO 0.00 0.16 0.00 -1.22 0.37 0.00 0.00 175.52 174.83 1rmo n TYR 39 N -4.37 0.07 -2.38 3.16 4.01 -0.64 -4.96 117.16 112.05 1rmo n TYR 39 Ca -0.01 -0.07 -0.17 0.00 -0.16 0.00 0.00 57.90 57.49 1rmo n TYR 39 Cb 0.19 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1rmo n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rmo n GLY 40 N 0.62 -0.31 3.72 2.72 0.00 -0.41 -4.70 105.19 106.83 1rmo n GLY 40 Ca 0.07 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1rmo n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rmo s LYS 41 N -4.90 3.22 -0.04 1.61 2.20 -0.82 -0.73 119.74 120.28 1rmo s LYS 41 Ca 0.03 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1rmo s LYS 41 Cb -0.01 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1rmo s LYS 41 CO 0.04 0.67 -0.13 -0.51 -0.36 0.00 0.00 175.35 175.05 1rmo s LEU 42 N -0.76 1.85 -0.11 5.43 1.43 -0.21 -0.45 118.68 125.86 1rmo s LEU 42 Ca 0.12 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1rmo s LEU 42 Cb -0.12 -0.79 0.03 0.00 0.03 0.00 0.00 46.19 45.34 1rmo s LEU 42 CO 0.03 0.11 -0.06 0.42 0.23 0.00 0.00 176.35 177.07 1rmo s THR 43 N 0.13 0.91 0.03 5.49 -4.23 -0.67 -1.37 115.64 115.93 1rmo s THR 43 Ca -0.04 -0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 60.21 1rmo s THR 43 Cb -0.10 -0.95 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 1rmo s THR 43 CO 0.01 0.35 0.07 -0.76 -0.54 0.00 0.00 174.62 173.76 1rmo s LEU 44 N 1.75 1.90 -0.09 4.79 2.01 -0.54 -1.27 118.68 127.23 1rmo s LEU 44 Ca 0.05 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.66 1rmo s LEU 44 Cb -0.12 0.51 0.01 0.00 0.01 0.00 0.00 46.19 46.60 1rmo s LEU 44 CO -0.08 -0.48 -0.14 -0.75 1.01 0.00 0.00 176.35 175.91 1rmo s LYS 45 N -2.52 2.05 0.05 1.70 2.20 -0.52 -0.40 119.74 122.30 1rmo s LYS 45 Ca -0.06 -0.51 0.06 0.00 -0.36 0.00 0.00 55.97 55.10 1rmo s LYS 45 Cb -0.02 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1rmo s LYS 45 CO -0.04 -0.02 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.75 1rmo s PHE 46 N 0.86 2.74 0.01 4.03 0.40 -0.06 -1.71 117.98 124.25 1rmo s PHE 46 Ca -0.10 -0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 1rmo s PHE 46 Cb -0.15 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 1rmo s PHE 46 CO 0.01 0.35 -0.09 0.42 0.70 0.00 0.00 175.22 176.61 1rmo s ILE 47 N -1.04 0.69 -0.41 0.64 1.01 0.12 -1.37 121.20 120.83 1rmo s ILE 47 Ca 0.18 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1rmo s ILE 47 Cb -0.11 -0.61 0.02 0.00 0.01 0.00 0.00 42.46 41.76 1rmo s ILE 47 CO 0.09 0.07 0.69 0.00 0.00 0.00 0.00 174.94 175.79 1rmo n THR 49 N 5.85 0.00 -0.10 0.00 -2.24 -0.68 -3.61 114.28 113.50 1rmo n THR 49 Ca -0.00 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.80 1rmo n THR 49 Cb 0.48 -0.31 0.15 0.00 -2.10 0.00 0.00 70.33 68.55 1rmo n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rmo n THR 50 N -0.89 0.87 0.00 4.28 -2.24 -1.25 -4.97 114.28 110.07 1rmo n THR 50 Ca 0.20 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1rmo n THR 50 Cb 0.19 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1rmo n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rmo n GLY 51 N 0.63 0.05 3.76 3.38 0.00 -1.24 -4.99 105.19 106.78 1rmo n GLY 51 Ca 0.12 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1rmo n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmo s LYS 52 N -0.08 4.63 0.19 1.61 0.00 -1.26 -4.49 119.74 120.34 1rmo s LYS 52 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 55.97 56.92 1rmo s LYS 52 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 37.83 34.45 1rmo s LYS 52 CO 0.00 0.46 1.19 -1.17 0.00 0.00 0.00 175.35 175.83 1rmo s LEU 53 N -0.78 4.46 0.00 2.77 2.96 -1.26 -4.92 118.68 121.90 1rmo s LEU 53 Ca 0.39 2.25 0.28 0.00 -0.22 0.00 0.00 54.13 56.83 1rmo s LEU 53 Cb -0.23 -3.61 1.08 0.00 0.50 0.00 0.00 46.19 43.93 1rmo s LEU 53 CO 0.27 -0.36 1.80 -0.81 -1.32 0.00 0.00 176.35 175.93 1rmo n PRO 54 N 2.38 0.24 -4.41 0.98 -0.04 -1.26 -4.83 135.00 128.05 1rmo n PRO 54 Ca 0.04 -0.07 -0.21 0.00 -0.04 0.00 0.00 63.50 63.22 1rmo n PRO 54 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1rmo n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1rmo s VAL 55 N -2.81 1.76 0.00 0.52 -7.23 -1.26 -4.76 120.40 106.61 1rmo s VAL 55 Ca 0.19 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 1rmo s VAL 55 Cb 0.19 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1rmo s VAL 55 CO 0.55 -0.40 0.00 -2.65 -0.31 0.00 0.00 175.10 172.29 1rmo n PRO 56 N -0.53 3.28 0.00 4.82 -0.02 -1.26 -4.97 135.00 136.31 1rmo n PRO 56 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1rmo n PRO 56 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 1rmo n PRO 56 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1rmo n PRO 58 N 0.00 0.00 0.11 0.52 -0.02 -1.26 -3.72 135.00 130.63 1rmo n PRO 58 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1rmo n PRO 58 Cb 0.00 0.00 0.47 0.00 -0.02 0.00 0.00 33.50 33.95 1rmo n PRO 58 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1rmo n THR 59 N 0.00 0.81 0.95 3.45 -2.24 -1.26 -2.97 114.28 113.02 1rmo n THR 59 Ca 0.00 0.18 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 1rmo n THR 59 Cb 0.00 -1.08 0.03 0.00 -2.10 0.00 0.00 70.33 67.17 1rmo n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rmo n LEU 60 N -2.16 0.77 -0.15 3.22 4.77 -1.24 -4.62 117.00 117.58 1rmo n LEU 60 Ca 0.03 -0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 55.71 1rmo n LEU 60 Cb 0.24 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1rmo n LEU 60 CO 0.20 0.18 0.89 0.58 -1.33 0.00 0.00 177.39 177.91 1rmo h VAL 61 N 0.00 0.70 0.00 4.08 2.07 -1.90 0.46 116.25 121.66 1rmo h VAL 61 Ca 0.00 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1rmo h VAL 61 Cb 0.53 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1rmo h VAL 61 CO 0.00 0.04 -0.23 0.71 0.02 0.00 0.00 177.57 178.10 1rmo h THR 62 N 0.19 0.90 0.15 2.57 1.35 -1.82 -2.64 112.91 113.62 1rmo h THR 62 Ca 0.24 -0.88 -0.30 0.00 -0.55 0.00 0.00 66.41 64.92 1rmo h THR 62 Cb 0.34 1.51 0.03 0.00 -1.73 0.00 0.00 68.15 68.30 1rmo h THR 62 CO -0.34 0.23 -1.27 0.74 -0.25 0.00 0.00 175.52 174.62 1rmo h THR 63 N 0.00 1.29 0.00 6.82 2.02 -1.56 -3.46 112.91 118.02 1rmo h THR 63 Ca -0.00 -2.50 -0.61 0.00 0.77 0.00 0.00 66.41 64.07 1rmo h THR 63 Cb 0.49 2.79 0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1rmo h THR 63 CO 0.03 0.76 3.42 0.18 0.37 0.00 0.00 175.52 180.28 1rmo n LEU 64 N -3.80 7.46 0.00 2.58 4.77 0.04 -5.03 117.00 123.02 1rmo n LEU 64 Ca -0.14 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 51.90 1rmo n LEU 64 Cb 1.00 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1rmo n LEU 64 CO 0.58 1.52 0.00 1.33 -1.33 0.00 0.00 177.39 179.49 1rmo n VAL 68 N 4.01 0.00 0.84 4.08 0.24 -1.26 -5.02 118.33 121.22 1rmo n VAL 68 Ca 0.66 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 63.04 1rmo n VAL 68 Cb 0.23 0.00 0.42 0.00 -1.47 0.00 0.00 33.84 33.02 1rmo n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rmo n GLN 69 N 0.00 0.35 0.00 7.34 6.02 -1.26 -1.82 117.38 128.01 1rmo n GLN 69 Ca 0.00 0.07 0.08 0.00 -0.01 0.00 0.00 57.00 57.14 1rmo n GLN 69 Cb 0.00 -1.50 0.34 0.00 1.02 0.00 0.00 30.24 30.10 1rmo n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rmo n PHE 71 N -1.48 0.55 -2.31 0.00 3.72 -0.75 -4.74 117.46 112.44 1rmo n PHE 71 Ca 0.04 -0.28 -0.35 0.00 -0.05 0.00 0.00 57.45 56.81 1rmo n PHE 71 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1rmo n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1rmo s SER 72 N -1.10 5.90 -0.24 4.37 0.01 -0.89 -4.15 113.70 117.61 1rmo s SER 72 Ca 0.31 2.15 -0.19 0.00 1.31 0.00 0.00 55.95 59.53 1rmo s SER 72 Cb 0.16 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 1rmo s SER 72 CO 0.22 -1.09 0.57 -0.60 0.41 0.00 0.00 173.24 172.74 1rmo s ARG 73 N -3.19 4.12 -0.21 12.44 3.52 -0.39 -4.79 118.95 130.46 1rmo s ARG 73 Ca 0.70 0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 56.68 1rmo s ARG 73 Cb -0.23 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 1rmo s ARG 73 CO 0.27 -0.32 0.06 0.71 -0.81 0.00 0.00 175.30 175.21 1rmo s TYR 74 N 2.20 3.17 0.76 5.12 1.51 -1.26 -0.73 117.35 128.12 1rmo s TYR 74 Ca 0.24 -0.12 -0.15 0.00 -1.01 0.00 0.00 57.07 56.03 1rmo s TYR 74 Cb -0.16 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1rmo s TYR 74 CO 0.09 -0.05 1.01 -2.30 -1.11 0.00 0.00 175.55 173.19 1rmo n PRO 75 N 4.09 0.37 -0.34 -1.71 -0.02 -1.26 -4.72 135.00 131.41 1rmo n PRO 75 Ca -0.16 0.19 0.08 0.00 -2.02 0.00 0.00 63.50 61.59 1rmo n PRO 75 Cb 0.52 -2.28 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 1rmo n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1rmo h ASP 76 N -0.52 0.81 0.68 2.55 3.58 -2.01 -0.62 116.42 120.89 1rmo h ASP 76 Ca -0.47 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1rmo h ASP 76 Cb 1.32 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1rmo h ASP 76 CO 0.46 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 177.21 1rmo n HIS 77 N -4.71 0.43 0.07 0.28 1.44 -1.26 -2.70 115.22 108.76 1rmo n HIS 77 Ca 0.19 0.16 0.05 0.00 -2.01 0.00 0.00 57.72 56.11 1rmo n HIS 77 Cb 0.41 -0.76 0.10 0.00 0.12 0.00 0.00 29.99 29.85 1rmo n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1rmo n MET 78 N -1.89 1.89 0.22 -1.40 2.81 -0.27 -4.74 117.12 113.74 1rmo n MET 78 Ca 0.03 -1.63 0.18 0.00 -1.81 0.00 0.00 57.70 54.47 1rmo n MET 78 Cb 0.22 -1.22 0.85 0.00 -0.71 0.00 0.00 33.22 32.36 1rmo n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1rmo h LYS 79 N 1.83 0.00 0.00 0.03 1.57 -1.28 -0.46 116.57 118.27 1rmo h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rmo h LYS 79 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1rmo h LYS 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1rmo n GLN 80 N -3.68 0.92 -0.22 3.15 10.64 -1.26 -2.82 117.38 124.11 1rmo n GLN 80 Ca 0.01 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.26 1rmo n GLN 80 Cb 0.33 -1.44 0.20 0.00 -0.86 0.00 0.00 30.24 28.47 1rmo n GLN 80 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1rmo n HIS 81 N -0.94 0.58 -3.09 2.61 8.25 -0.18 -4.66 115.22 117.80 1rmo n HIS 81 Ca 0.19 -0.44 -0.44 0.00 -0.26 0.00 0.00 57.72 56.76 1rmo n HIS 81 Cb 0.09 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 1rmo n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1rmo s ASP 82 N -1.03 7.13 0.28 0.41 -1.08 -1.13 -4.52 116.67 116.73 1rmo s ASP 82 Ca 0.31 -3.15 -0.01 0.00 -0.52 0.00 0.00 52.55 49.18 1rmo s ASP 82 Cb 0.16 -2.33 0.45 0.00 -1.46 0.00 0.00 42.92 39.75 1rmo s ASP 82 CO 0.22 -0.60 1.89 0.15 0.52 0.00 0.00 175.17 177.34 1rmo h PHE 83 N 7.08 1.16 -0.22 -5.34 3.57 -1.90 -2.88 116.94 118.41 1rmo h PHE 83 Ca 0.26 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1rmo h PHE 83 Cb 0.88 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1rmo h PHE 83 CO 0.99 0.59 0.06 0.74 -2.23 0.00 0.00 178.31 178.46 1rmo h PHE 84 N 1.13 0.10 0.00 0.41 0.04 -1.89 -1.92 116.94 114.81 1rmo h PHE 84 Ca 0.43 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 61.09 1rmo h PHE 84 Cb 0.20 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1rmo h PHE 84 CO -0.00 0.04 -0.58 0.87 -0.60 0.00 0.00 178.31 178.04 1rmo h LYS 85 N 0.15 0.00 0.00 1.51 1.57 -1.85 -3.21 116.57 114.75 1rmo h LYS 85 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1rmo h LYS 85 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1rmo h LYS 85 CO -0.12 0.58 -0.08 0.66 -0.57 0.00 0.00 179.45 179.92 1rmo h SER 86 N 0.00 0.00 0.46 0.86 4.64 -1.13 -1.95 113.55 116.42 1rmo h SER 86 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rmo h SER 86 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1rmo h SER 86 CO 0.08 0.08 -0.11 0.00 -0.87 0.00 0.00 176.83 176.00 1rmo n ALA 87 N -2.18 2.74 -2.41 5.18 0.00 -0.96 -4.68 120.51 118.20 1rmo n ALA 87 Ca -0.01 -0.24 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 1rmo n ALA 87 Cb 0.26 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1rmo n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1rmo s MET 88 N -2.57 3.56 0.00 0.00 1.00 -0.73 -0.80 119.30 119.76 1rmo s MET 88 Ca 0.26 0.04 0.29 0.00 0.00 0.00 0.00 55.69 56.28 1rmo s MET 88 Cb 0.20 -2.50 1.17 0.00 0.00 0.00 0.00 34.83 33.69 1rmo s MET 88 CO 0.49 -0.02 1.87 -0.35 0.00 0.00 0.00 175.02 177.01 1rmo n PRO 89 N -1.82 0.10 -0.24 2.03 -0.04 -1.26 -4.40 135.00 129.37 1rmo n PRO 89 Ca -0.01 -0.01 -0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1rmo n PRO 89 Cb 0.55 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 1rmo n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rmo h GLU 90 N 0.04 1.04 0.00 0.54 3.07 -1.92 -2.71 114.58 114.64 1rmo h GLU 90 Ca 0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1rmo h GLU 90 Cb 0.46 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1rmo h GLU 90 CO 0.00 0.71 0.00 0.41 -1.40 0.00 0.00 179.01 178.73 1rmo n GLY 91 N -1.36 -2.52 3.14 -3.84 0.00 0.02 -4.71 105.19 95.91 1rmo n GLY 91 Ca 0.08 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1rmo n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rmo s TYR 92 N -0.70 0.27 -0.05 1.61 -0.85 -0.40 -1.80 117.35 115.44 1rmo s TYR 92 Ca 0.00 -0.69 -0.14 0.00 -0.52 0.00 0.00 57.07 55.72 1rmo s TYR 92 Cb 0.00 -0.18 -0.05 0.00 0.38 0.00 0.00 41.96 42.10 1rmo s TYR 92 CO 0.00 -0.43 0.36 0.08 -1.52 0.00 0.00 175.55 174.05 1rmo s VAL 93 N -3.38 5.14 -0.17 -3.49 1.01 0.90 -1.04 120.40 119.38 1rmo s VAL 93 Ca 0.02 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1rmo s VAL 93 Cb 0.03 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1rmo s VAL 93 CO -0.08 0.54 -0.09 -1.58 0.00 0.00 0.00 175.10 173.88 1rmo s GLN 94 N -0.71 1.87 0.09 2.72 0.74 -0.12 -1.88 119.66 122.36 1rmo s GLN 94 Ca 0.22 -0.63 0.09 0.00 0.05 0.00 0.00 55.36 55.09 1rmo s GLN 94 Cb -0.15 -2.15 -0.04 0.00 1.10 0.00 0.00 33.01 31.77 1rmo s GLN 94 CO 0.11 -0.37 -0.22 -1.21 -0.55 0.00 0.00 175.29 173.04 1rmo s GLU 95 N 1.51 1.75 0.05 1.67 2.02 -0.28 -0.71 118.70 124.72 1rmo s GLU 95 Ca 0.01 -1.16 -0.05 0.00 0.02 0.00 0.00 54.97 53.79 1rmo s GLU 95 Cb -0.15 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 1rmo s GLU 95 CO -0.09 0.49 0.09 1.03 0.02 0.00 0.00 175.26 176.80 1rmo s ARG 96 N -1.79 0.62 -0.05 1.61 0.52 -0.63 -1.51 118.95 117.72 1rmo s ARG 96 Ca 0.15 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1rmo s ARG 96 Cb -0.10 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.60 1rmo s ARG 96 CO 0.06 -0.16 -0.22 0.99 0.02 0.00 0.00 175.30 176.00 1rmo s THR 97 N -2.99 1.83 -0.18 0.02 2.01 -0.65 -0.96 115.64 114.71 1rmo s THR 97 Ca -0.02 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1rmo s THR 97 Cb 0.01 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 71.00 1rmo s THR 97 CO -0.06 0.51 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.64 1rmo s ILE 98 N -0.09 1.61 -0.33 1.82 1.01 0.77 -1.71 121.20 124.28 1rmo s ILE 98 Ca -0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1rmo s ILE 98 Cb -0.13 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1rmo s ILE 98 CO 0.03 0.24 0.23 -0.36 0.00 0.00 0.00 174.94 175.08 1rmo s PHE 99 N 1.43 3.23 -0.18 3.97 0.40 -0.17 -1.09 117.98 125.56 1rmo s PHE 99 Ca 0.00 -0.14 -0.25 0.00 -0.60 0.00 0.00 56.93 55.95 1rmo s PHE 99 Cb -0.15 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 1rmo s PHE 99 CO -0.09 -0.32 0.81 -0.06 0.70 0.00 0.00 175.22 176.27 1rmo s PHE 100 N 1.73 3.40 0.26 0.36 0.40 -0.15 -1.43 117.98 122.55 1rmo s PHE 100 Ca 0.06 1.21 -0.31 0.00 -0.60 0.00 0.00 56.93 57.30 1rmo s PHE 100 Cb -0.17 -3.00 -0.13 0.00 0.51 0.00 0.00 43.02 40.23 1rmo s PHE 100 CO 0.11 -0.25 1.49 1.17 0.70 0.00 0.00 175.22 178.44 1rmo n LYS 101 N 5.30 2.33 -2.07 0.44 4.81 -0.45 -1.18 118.16 127.34 1rmo n LYS 101 Ca 0.04 0.83 -0.17 0.00 -0.87 0.00 0.00 58.31 58.14 1rmo n LYS 101 Cb 0.49 -2.54 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 1rmo n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rmo n ASP 102 N 2.19 -4.83 0.00 3.14 8.00 -1.26 -4.82 116.55 118.97 1rmo n ASP 102 Ca 0.10 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1rmo n ASP 102 Cb 0.34 -4.16 0.00 0.00 -0.02 0.00 0.00 41.12 37.28 1rmo n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1rmo n ASP 103 N -1.56 0.00 -2.02 -2.24 -0.08 -0.32 -4.94 116.55 105.39 1rmo n ASP 103 Ca -0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.09 1rmo n ASP 103 Cb 0.62 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1rmo n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rmo n GLY 104 N 0.00 -0.90 3.04 0.27 0.00 -1.16 -4.60 105.19 101.83 1rmo n GLY 104 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 1rmo n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rmo s ASN 105 N -1.00 0.59 0.02 1.61 2.20 -0.84 -0.98 114.94 116.55 1rmo s ASN 105 Ca 0.00 -0.58 0.02 0.00 -0.94 0.00 0.00 52.86 51.36 1rmo s ASN 105 Cb 0.00 0.08 -0.04 0.00 -2.00 0.00 0.00 41.25 39.29 1rmo s ASN 105 CO 0.00 -0.28 0.02 -0.31 -2.94 0.00 0.00 177.10 173.59 1rmo s TYR 106 N -1.68 3.09 -0.09 1.54 2.02 -0.25 -1.74 117.35 120.24 1rmo s TYR 106 Ca -0.10 0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1rmo s TYR 106 Cb -0.08 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1rmo s TYR 106 CO -0.01 0.48 -0.18 0.15 -1.57 0.00 0.00 175.55 174.41 1rmo s LYS 107 N -1.75 2.44 0.07 -0.62 3.01 -0.28 -0.16 119.74 122.45 1rmo s LYS 107 Ca 0.22 -0.66 0.05 0.00 -1.01 0.00 0.00 55.97 54.56 1rmo s LYS 107 Cb -0.12 -1.93 -0.03 0.00 -1.01 0.00 0.00 37.83 34.74 1rmo s LYS 107 CO 0.13 0.07 -0.13 0.95 0.51 0.00 0.00 175.35 176.88 1rmo s THR 108 N 0.60 1.05 -0.03 2.17 -4.23 -0.14 -1.27 115.64 113.79 1rmo s THR 108 Ca -0.15 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1rmo s THR 108 Cb -0.17 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.66 1rmo s THR 108 CO 0.05 -0.26 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.26 1rmo s ARG 109 N -1.80 0.33 0.03 3.99 3.52 -0.63 -1.60 118.95 122.79 1rmo s ARG 109 Ca -0.02 0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.64 1rmo s ARG 109 Cb -0.10 -0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 32.77 1rmo s ARG 109 CO 0.02 -0.13 -0.02 0.00 -0.81 0.00 0.00 175.30 174.36 1rmo s ALA 110 N 1.03 0.17 -0.11 6.12 0.00 0.11 -1.11 121.76 127.97 1rmo s ALA 110 Ca -0.10 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1rmo s ALA 110 Cb -0.14 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 1rmo s ALA 110 CO -0.02 -0.22 -0.22 -1.21 0.00 0.00 0.00 175.76 174.10 1rmo s GLU 111 N -2.05 3.10 -0.15 0.00 2.02 -0.28 -0.95 118.70 120.39 1rmo s GLU 111 Ca -0.10 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.06 1rmo s GLU 111 Cb -0.06 -2.38 0.01 0.00 0.10 0.00 0.00 34.13 31.80 1rmo s GLU 111 CO -0.03 0.14 -0.21 0.14 0.02 0.00 0.00 175.26 175.32 1rmo s VAL 112 N 0.45 2.09 0.16 2.63 -7.23 -0.21 -1.76 120.40 116.54 1rmo s VAL 112 Ca -0.15 -0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.81 1rmo s VAL 112 Cb -0.17 -1.84 0.06 0.00 0.56 0.00 0.00 36.38 34.99 1rmo s VAL 112 CO 0.06 0.55 0.92 -1.59 -0.31 0.00 0.00 175.10 174.73 1rmo s LYS 113 N 0.89 1.25 0.16 4.82 -2.85 -0.62 -1.28 119.74 122.11 1rmo s LYS 113 Ca -0.05 -0.68 -0.18 0.00 -1.00 0.00 0.00 55.97 54.06 1rmo s LYS 113 Cb -0.15 0.44 -0.07 0.00 -2.06 0.00 0.00 37.83 35.98 1rmo s LYS 113 CO -0.04 -0.57 0.62 -0.06 0.10 0.00 0.00 175.35 175.40 1rmo s PHE 114 N -3.37 3.68 -0.38 1.78 0.08 -1.02 -0.28 117.98 118.47 1rmo s PHE 114 Ca 0.12 1.24 0.02 0.00 0.12 0.00 0.00 56.93 58.42 1rmo s PHE 114 Cb -0.02 -2.49 0.11 0.00 -0.57 0.00 0.00 43.02 40.05 1rmo s PHE 114 CO 0.02 0.44 0.14 -1.21 -0.10 0.00 0.00 175.22 174.51 1rmo s GLU 115 N -1.74 1.22 6.32 0.44 0.41 -0.15 -4.92 118.70 120.29 1rmo s GLU 115 Ca 0.37 -1.72 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 1rmo s GLU 115 Cb -0.17 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1rmo s GLU 115 CO 0.20 -1.03 0.00 0.41 -0.49 0.00 0.00 175.26 174.35 1rmo n GLY 116 N 4.15 1.68 1.55 -1.39 0.00 -1.26 -2.14 105.19 107.78 1rmo n GLY 116 Ca 0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1rmo n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rmo n ASP 117 N 5.18 4.21 -4.56 1.61 5.68 -1.26 -4.91 116.55 122.49 1rmo n ASP 117 Ca 0.00 -3.26 -0.34 0.00 -0.50 0.00 0.00 54.79 50.69 1rmo n ASP 117 Cb 0.00 -0.67 -0.11 0.00 -1.14 0.00 0.00 41.12 39.20 1rmo n ASP 117 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1rmo s THR 118 N -2.99 4.28 -0.18 2.12 2.01 -0.91 -4.35 115.64 115.62 1rmo s THR 118 Ca 0.50 -0.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 1rmo s THR 118 Cb 0.41 -2.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1rmo s THR 118 CO 0.10 0.48 0.75 -0.22 -0.69 0.00 0.00 174.62 175.05 1rmo s LEU 119 N 0.33 4.17 -0.05 4.42 1.98 -0.08 -0.97 118.68 128.47 1rmo s LEU 119 Ca -0.01 1.05 0.03 0.00 -2.89 0.00 0.00 54.13 52.31 1rmo s LEU 119 Cb -0.13 -3.10 -0.03 0.00 0.66 0.00 0.00 46.19 43.59 1rmo s LEU 119 CO 0.02 -0.35 -0.13 -0.69 -1.89 0.00 0.00 176.35 173.31 1rmo s VAL 120 N 2.04 3.17 -0.23 1.68 1.01 0.61 -1.19 120.40 127.49 1rmo s VAL 120 Ca 0.35 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1rmo s VAL 120 Cb -0.16 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.02 1rmo s VAL 120 CO 0.12 0.57 -0.07 0.21 0.00 0.00 0.00 175.10 175.93 1rmo s ASN 121 N -0.80 3.87 -0.22 3.32 2.47 -0.41 -1.59 114.94 121.58 1rmo s ASN 121 Ca 0.12 -1.17 -0.04 0.00 0.42 0.00 0.00 52.86 52.19 1rmo s ASN 121 Cb -0.11 -1.23 -0.01 0.00 -1.45 0.00 0.00 41.25 38.46 1rmo s ASN 121 CO 0.01 -0.22 -0.04 -0.13 -3.72 0.00 0.00 177.10 173.00 1rmo s ARG 122 N 1.36 3.39 0.03 0.43 0.52 -0.72 -1.48 118.95 122.48 1rmo s ARG 122 Ca -0.06 -0.62 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 1rmo s ARG 122 Cb -0.19 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 1rmo s ARG 122 CO -0.06 -0.19 -0.21 0.42 0.02 0.00 0.00 175.30 175.28 1rmo s ILE 123 N 1.45 1.69 -0.10 1.52 1.01 0.25 -1.13 121.20 125.89 1rmo s ILE 123 Ca 0.05 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1rmo s ILE 123 Cb -0.14 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1rmo s ILE 123 CO -0.03 0.26 -0.22 -1.61 0.00 0.00 0.00 174.94 173.35 1rmo s GLU 124 N -1.05 3.06 -0.04 2.79 2.02 -0.27 -1.48 118.70 123.73 1rmo s GLU 124 Ca 0.08 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.26 1rmo s GLU 124 Cb -0.09 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1rmo s GLU 124 CO 0.01 0.21 -0.13 -1.17 0.02 0.00 0.00 175.26 174.20 1rmo s LEU 125 N 0.28 1.82 -0.09 1.80 0.20 -0.01 -1.60 118.68 121.08 1rmo s LEU 125 Ca -0.15 -0.28 0.01 0.00 0.69 0.00 0.00 54.13 54.39 1rmo s LEU 125 Cb -0.17 -0.79 0.02 0.00 -0.43 0.00 0.00 46.19 44.82 1rmo s LEU 125 CO 0.08 0.10 -0.08 -0.75 -0.29 0.00 0.00 176.35 175.40 1rmo s LYS 126 N 0.20 1.43 -0.07 1.98 2.47 -0.40 -1.86 119.74 123.49 1rmo s LYS 126 Ca -0.05 -0.26 0.04 0.00 -1.56 0.00 0.00 55.97 54.13 1rmo s LYS 126 Cb -0.11 -1.39 -0.02 0.00 -1.46 0.00 0.00 37.83 34.85 1rmo s LYS 126 CO 0.02 -0.15 -0.17 0.20 0.16 0.00 0.00 175.35 175.41 1rmo s GLY 127 N 1.28 1.46 0.10 5.54 0.00 0.84 -1.13 107.32 115.41 1rmo s GLY 127 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 1rmo s GLY 127 CO -0.03 -0.62 0.03 -0.26 0.00 0.00 0.00 173.10 172.21 1rmo s ILE 128 N -0.36 0.15 -1.64 0.90 -4.36 -0.71 -1.75 121.20 113.43 1rmo s ILE 128 Ca 0.03 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1rmo s ILE 128 Cb -0.12 -1.80 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1rmo s ILE 128 CO 0.02 -0.70 0.00 0.47 0.24 0.00 0.00 174.94 174.97 1rmo n ASP 129 N -0.01 -4.94 -4.76 4.36 8.00 -1.26 -1.98 116.55 115.96 1rmo n ASP 129 Ca -0.09 0.28 -0.39 0.00 0.71 0.00 0.00 54.79 55.29 1rmo n ASP 129 Cb 0.62 -3.94 -0.06 0.00 -0.02 0.00 0.00 41.12 37.73 1rmo n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rmo s PHE 130 N -2.67 3.87 0.00 1.24 0.40 -1.26 -3.00 117.98 116.55 1rmo s PHE 130 Ca 0.00 1.86 -0.30 0.00 -0.60 0.00 0.00 56.93 57.89 1rmo s PHE 130 Cb 0.00 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 1rmo s PHE 130 CO 0.00 0.30 1.10 0.15 0.70 0.00 0.00 175.22 177.47 1rmo s LYS 131 N -1.45 4.46 0.59 0.44 1.02 -1.26 -4.90 119.74 118.65 1rmo s LYS 131 Ca 0.44 1.58 0.32 0.00 0.02 0.00 0.00 55.97 58.33 1rmo s LYS 131 Cb -0.24 -3.45 1.87 0.00 -0.52 0.00 0.00 37.83 35.49 1rmo s LYS 131 CO 0.31 -0.22 2.26 1.05 -0.92 0.00 0.00 175.35 177.82 1rmo h GLU 132 N 6.94 0.00 -0.33 1.68 9.09 -1.96 -1.45 114.58 128.56 1rmo h GLU 132 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 1rmo h GLU 132 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1rmo h GLU 132 CO 0.80 0.01 0.00 -0.40 0.05 0.00 0.00 179.01 179.48 1rmo n ASP 133 N -3.72 3.19 -2.76 3.06 5.75 -1.26 -3.89 116.55 116.92 1rmo n ASP 133 Ca -0.03 -1.92 -0.10 0.00 -0.01 0.00 0.00 54.79 52.73 1rmo n ASP 133 Cb 0.10 -0.21 0.08 0.00 -1.03 0.00 0.00 41.12 40.05 1rmo n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rmo n GLY 134 N 1.25 -2.09 0.20 6.12 0.00 -0.55 -4.70 105.19 105.43 1rmo n GLY 134 Ca 0.17 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.71 1rmo n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rmo h ASN 135 N -1.21 0.00 0.00 1.61 2.35 -1.93 -1.38 115.58 115.02 1rmo h ASN 135 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1rmo h ASN 135 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1rmo h ASN 135 CO 0.09 0.32 -0.16 0.40 -1.65 0.00 0.00 177.43 176.43 1rmo h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.92 -0.75 117.51 122.68 1rmo h ILE 136 Ca -0.00 -0.66 -0.02 0.00 -0.12 0.00 0.00 64.86 64.06 1rmo h ILE 136 Cb 0.79 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.58 1rmo h ILE 136 CO 0.04 0.00 -0.08 -0.07 -0.68 0.00 0.00 178.15 177.36 1rmo h LEU 137 N -0.66 0.00 -1.46 1.44 3.38 -1.75 -1.78 115.31 114.48 1rmo h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rmo h LEU 137 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rmo h LEU 137 CO 0.00 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1rmo n GLY 138 N -0.39 0.79 3.79 0.83 0.00 -0.52 -4.93 105.19 104.76 1rmo n GLY 138 Ca -0.01 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1rmo n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rmo n HIS 139 N 0.65 -1.79 -0.28 1.61 8.25 -0.67 -4.90 115.22 118.09 1rmo n HIS 139 Ca 0.15 0.54 0.07 0.00 -0.26 0.00 0.00 57.72 58.22 1rmo n HIS 139 Cb 0.37 -3.53 0.21 0.00 1.12 0.00 0.00 29.99 28.15 1rmo n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1rmo n LYS 140 N -4.31 2.88 -3.52 -0.41 5.02 -0.30 -4.97 118.16 112.55 1rmo n LYS 140 Ca -0.17 -2.28 -0.38 0.00 -2.02 0.00 0.00 58.31 53.46 1rmo n LYS 140 Cb 0.62 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 1rmo n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rmo s LEU 141 N -1.11 4.47 0.62 -0.35 1.43 -1.25 -0.74 118.68 121.75 1rmo s LEU 141 Ca 0.32 0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1rmo s LEU 141 Cb 0.17 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1rmo s LEU 141 CO 0.20 0.32 1.09 -1.61 0.23 0.00 0.00 176.35 176.58 1rmo s GLU 142 N -1.11 3.09 -1.22 1.70 2.02 -0.66 -4.82 118.70 117.70 1rmo s GLU 142 Ca 0.24 1.32 -0.11 0.00 0.02 0.00 0.00 54.97 56.44 1rmo s GLU 142 Cb -0.16 -1.99 0.19 0.00 0.10 0.00 0.00 34.13 32.26 1rmo s GLU 142 CO 0.13 -1.01 1.57 0.98 0.02 0.00 0.00 175.26 176.96 1rmo n TYR 143 N -2.14 4.08 -3.74 1.61 9.36 -1.26 -4.80 117.16 120.27 1rmo n TYR 143 Ca 0.10 -3.15 -0.09 0.00 3.32 0.00 0.00 57.90 58.08 1rmo n TYR 143 Cb 0.52 -1.99 0.01 0.00 -0.63 0.00 0.00 39.34 37.25 1rmo n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1rmo n ASN 144 N 4.42 -1.70 -3.64 2.98 0.23 -1.26 -4.89 115.26 111.40 1rmo n ASN 144 Ca 0.36 -2.39 -0.15 0.00 -0.53 0.00 0.00 54.58 51.86 1rmo n ASN 144 Cb 0.39 2.90 -0.08 0.00 -2.08 0.00 0.00 39.78 40.92 1rmo n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1rmo s TYR 145 N -3.32 -0.58 0.43 -2.53 5.04 -1.26 -4.87 117.35 110.26 1rmo s TYR 145 Ca 0.16 1.23 0.07 0.00 -2.44 0.00 0.00 57.07 56.09 1rmo s TYR 145 Cb -0.03 0.26 0.01 0.00 0.35 0.00 0.00 41.96 42.55 1rmo s TYR 145 CO 0.12 -0.42 0.59 -0.80 -1.34 0.00 0.00 175.55 173.70 1rmo s ASN 146 N -0.44 5.62 0.20 4.32 0.01 -1.26 -4.73 114.94 118.66 1rmo s ASN 146 Ca -0.06 -0.38 -0.14 0.00 -0.71 0.00 0.00 52.86 51.57 1rmo s ASN 146 Cb -0.03 -0.68 -0.08 0.00 0.41 0.00 0.00 41.25 40.88 1rmo s ASN 146 CO 0.04 -0.80 0.61 -0.44 -1.51 0.00 0.00 177.10 175.00 1rmo s SER 147 N -4.36 6.82 0.12 -1.22 0.01 -1.26 -4.48 113.70 109.33 1rmo s SER 147 Ca 0.55 1.14 -0.05 0.00 1.31 0.00 0.00 55.95 58.90 1rmo s SER 147 Cb -0.10 -2.31 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1rmo s SER 147 CO 0.34 0.01 0.13 -1.00 0.41 0.00 0.00 173.24 173.13 1rmo s HIS 148 N -1.62 0.52 -0.10 2.43 3.76 -0.94 -4.97 115.29 114.37 1rmo s HIS 148 Ca 0.43 -0.94 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1rmo s HIS 148 Cb -0.14 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.27 1rmo s HIS 148 CO 0.20 -0.55 -0.07 -0.80 -0.85 0.00 0.00 174.74 172.66 1rmo s ASN 149 N -2.96 4.59 -0.24 1.40 0.02 -1.26 -0.79 114.94 115.70 1rmo s ASN 149 Ca 0.15 -0.10 0.00 0.00 -1.02 0.00 0.00 52.86 51.89 1rmo s ASN 149 Cb 0.06 -1.41 0.03 0.00 0.02 0.00 0.00 41.25 39.95 1rmo s ASN 149 CO -0.04 0.28 -0.11 -0.69 0.02 0.00 0.00 177.10 176.57 1rmo s VAL 150 N -0.29 2.50 -0.15 1.60 1.01 0.22 -4.67 120.40 120.62 1rmo s VAL 150 Ca 0.04 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 1rmo s VAL 150 Cb -0.13 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1rmo s VAL 150 CO 0.02 0.22 0.48 -0.31 0.00 0.00 0.00 175.10 175.52 1rmo s TYR 151 N 1.26 3.46 -0.03 5.22 2.02 -0.90 -0.52 117.35 127.86 1rmo s TYR 151 Ca -0.01 0.83 0.06 0.00 -0.37 0.00 0.00 57.07 57.58 1rmo s TYR 151 Cb -0.17 -2.59 -0.02 0.00 -0.40 0.00 0.00 41.96 38.78 1rmo s TYR 151 CO -0.07 0.07 -0.20 0.42 -1.57 0.00 0.00 175.55 174.21 1rmo s ILE 152 N 0.98 2.61 0.03 2.71 1.01 -0.32 -1.56 121.20 126.67 1rmo s ILE 152 Ca 0.25 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1rmo s ILE 152 Cb -0.15 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1rmo s ILE 152 CO 0.10 0.56 -0.05 -0.04 0.00 0.00 0.00 174.94 175.51 1rmo s MET 153 N -0.75 0.38 0.48 2.79 -1.94 -0.46 -2.56 119.30 117.24 1rmo s MET 153 Ca 0.11 -0.63 -0.19 0.00 -1.71 0.00 0.00 55.69 53.27 1rmo s MET 153 Cb -0.10 -0.05 -0.09 0.00 2.01 0.00 0.00 34.83 36.60 1rmo s MET 153 CO 0.00 -0.01 0.98 0.00 -0.01 0.00 0.00 175.02 175.99 1rmo s ALA 154 N -1.35 3.00 -0.64 3.03 0.00 -1.24 -1.12 121.76 123.44 1rmo s ALA 154 Ca -0.13 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.23 1rmo s ALA 154 Cb -0.09 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 20.02 1rmo s ALA 154 CO -0.00 -0.13 0.42 0.34 0.00 0.00 0.00 175.76 176.39 1rmo s ASP 155 N -2.50 4.67 0.50 0.00 -1.08 0.54 -4.69 116.67 114.10 1rmo s ASP 155 Ca 0.62 -3.57 0.15 0.00 -0.52 0.00 0.00 52.55 49.23 1rmo s ASP 155 Cb -0.11 -1.64 1.19 0.00 -1.46 0.00 0.00 42.92 40.90 1rmo s ASP 155 CO 0.22 -0.14 2.11 0.11 0.52 0.00 0.00 175.17 177.99 1rmo h LYS 156 N 5.78 0.13 -0.86 4.34 1.57 -1.95 -1.98 116.57 123.59 1rmo h LYS 156 Ca 0.07 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1rmo h LYS 156 Cb 0.80 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1rmo h LYS 156 CO 0.71 0.08 0.56 0.37 -0.57 0.00 0.00 179.45 180.61 1rmo h GLN 157 N 0.13 1.15 -0.56 3.15 4.15 -1.93 -2.80 115.11 118.40 1rmo h GLN 157 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1rmo h GLN 157 Cb 0.10 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.54 1rmo h GLN 157 CO -0.01 0.77 0.00 1.63 -1.93 0.00 0.00 178.83 179.29 1rmo n LYS 158 N -4.47 2.62 -3.32 1.69 5.02 -0.96 -4.94 118.16 113.81 1rmo n LYS 158 Ca 0.09 -2.49 -0.24 0.00 -2.02 0.00 0.00 58.31 53.66 1rmo n LYS 158 Cb 0.02 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1rmo n LYS 158 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rmo n ASN 159 N 1.59 -6.13 0.00 4.39 5.15 -0.86 -4.80 115.26 114.60 1rmo n ASN 159 Ca 0.22 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1rmo n ASN 159 Cb 0.62 -4.89 0.00 0.00 -0.53 0.00 0.00 39.78 34.98 1rmo n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rmo n GLY 160 N -1.73 5.01 3.18 8.20 0.00 -0.80 -4.37 105.19 114.67 1rmo n GLY 160 Ca -0.05 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1rmo n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rmo s ILE 161 N -0.61 0.82 0.01 -0.61 -4.36 -0.78 -0.34 121.20 115.33 1rmo s ILE 161 Ca 0.00 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 1rmo s ILE 161 Cb 0.00 -1.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 1rmo s ILE 161 CO 0.00 -0.79 -0.25 -0.54 0.24 0.00 0.00 174.94 173.60 1rmo s LYS 162 N -3.62 1.98 0.00 0.37 1.02 -0.28 -1.75 119.74 117.47 1rmo s LYS 162 Ca 0.11 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1rmo s LYS 162 Cb 0.03 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1rmo s LYS 162 CO -0.03 0.54 -0.01 0.08 -0.92 0.00 0.00 175.35 175.01 1rmo s VAL 163 N -0.73 0.09 -0.02 3.17 1.01 0.32 -1.35 120.40 122.89 1rmo s VAL 163 Ca 0.11 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1rmo s VAL 163 Cb -0.10 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1rmo s VAL 163 CO 0.01 -0.02 0.16 0.54 0.00 0.00 0.00 175.10 175.79 1rmo s ASN 164 N -0.16 -0.05 0.04 3.32 4.22 -0.60 -1.15 114.94 120.56 1rmo s ASN 164 Ca -0.01 -0.03 -0.28 0.00 -2.14 0.00 0.00 52.86 50.40 1rmo s ASN 164 Cb -0.01 0.26 0.09 0.00 1.28 0.00 0.00 41.25 42.87 1rmo s ASN 164 CO -0.00 -0.29 1.01 0.72 -2.04 0.00 0.00 177.10 176.49 1rmo s PHE 165 N -0.98 -0.19 -0.09 1.54 -0.71 -1.03 -2.12 117.98 114.39 1rmo s PHE 165 Ca -0.11 0.00 0.04 0.00 -1.04 0.00 0.00 56.93 55.82 1rmo s PHE 165 Cb -0.06 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 1rmo s PHE 165 CO 0.01 -0.59 -0.23 0.15 -1.34 0.00 0.00 175.22 173.23 1rmo s LYS 166 N -3.02 2.87 -0.11 1.99 1.02 -1.26 -0.37 119.74 120.86 1rmo s LYS 166 Ca 0.10 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.21 1rmo s LYS 166 Cb -0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1rmo s LYS 166 CO -0.03 0.16 0.11 0.42 -0.92 0.00 0.00 175.35 175.09 1rmo s ILE 167 N 0.37 5.25 -0.29 2.17 -1.09 -0.42 -4.87 121.20 122.32 1rmo s ILE 167 Ca -0.18 0.11 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 1rmo s ILE 167 Cb -0.18 -3.27 0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1rmo s ILE 167 CO 0.08 0.62 0.04 -0.13 -1.23 0.00 0.00 174.94 174.32 1rmo s ARG 168 N -0.98 2.94 -0.17 2.79 0.52 -1.26 -1.02 118.95 121.77 1rmo s ARG 168 Ca 0.15 -0.94 -0.12 0.00 -0.52 0.00 0.00 55.73 54.29 1rmo s ARG 168 Cb -0.12 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.04 1rmo s ARG 168 CO 0.04 -0.46 0.23 -1.01 0.02 0.00 0.00 175.30 174.12 1rmo s HIS 169 N 1.43 3.44 0.15 -0.53 3.76 0.17 -4.53 115.29 119.19 1rmo s HIS 169 Ca 0.01 0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 55.12 1rmo s HIS 169 Cb -0.17 -2.28 -0.07 0.00 1.11 0.00 0.00 32.58 31.17 1rmo s HIS 169 CO 0.00 0.26 1.06 -0.80 -0.85 0.00 0.00 174.74 174.41 1rmo s ASN 170 N 0.43 7.33 0.10 1.40 0.02 -1.26 -0.08 114.94 122.87 1rmo s ASN 170 Ca 0.13 2.00 0.01 0.00 -1.02 0.00 0.00 52.86 53.98 1rmo s ASN 170 Cb -0.12 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.51 1rmo s ASN 170 CO 0.02 -0.18 0.25 -0.63 0.02 0.00 0.00 177.10 176.58 1rmo s ILE 171 N -0.11 5.35 -0.29 0.60 1.01 -0.37 -1.65 121.20 125.73 1rmo s ILE 171 Ca 0.49 -0.49 0.22 0.00 0.00 0.00 0.00 60.65 60.88 1rmo s ILE 171 Cb -0.28 -3.68 0.23 0.00 0.01 0.00 0.00 42.46 38.74 1rmo s ILE 171 CO 0.33 0.03 1.68 -1.84 0.00 0.00 0.00 174.94 175.14 1rmo n GLU 172 N -0.09 0.16 -0.10 2.79 0.28 0.08 -0.91 120.64 122.85 1rmo n GLU 172 Ca -0.06 0.57 0.10 0.00 -0.16 0.00 0.00 57.16 57.60 1rmo n GLU 172 Cb 0.52 -1.93 0.33 0.00 1.43 0.00 0.00 31.44 31.79 1rmo n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1rmo n ASP 173 N -2.26 1.69 0.00 -1.84 5.75 -1.26 -4.90 116.55 113.73 1rmo n ASP 173 Ca -0.00 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1rmo n ASP 173 Cb 0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1rmo n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rmo n GLY 174 N 1.11 0.03 0.00 6.12 0.00 -0.09 -5.08 105.19 107.29 1rmo n GLY 174 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1rmo n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rmo n SER 175 N 0.00 0.00 -4.12 1.61 2.88 -1.25 -4.80 113.62 107.94 1rmo n SER 175 Ca 0.00 -0.92 -0.23 0.00 -1.33 0.00 0.00 58.87 56.39 1rmo n SER 175 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1rmo n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rmo s VAL 176 N -0.46 1.17 -0.26 2.46 1.01 -1.26 -1.23 120.40 121.82 1rmo s VAL 176 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1rmo s VAL 176 Cb 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1rmo s VAL 176 CO 0.00 0.33 0.02 -1.58 0.00 0.00 0.00 175.10 173.87 1rmo s GLN 177 N -0.32 3.28 0.19 2.72 2.00 0.88 -4.91 119.66 123.50 1rmo s GLN 177 Ca 0.05 -0.71 -0.22 0.00 -2.00 0.00 0.00 55.36 52.48 1rmo s GLN 177 Cb -0.06 -3.20 -0.08 0.00 0.80 0.00 0.00 33.01 30.47 1rmo s GLN 177 CO -0.00 -0.30 0.73 -1.17 -0.50 0.00 0.00 175.29 174.04 1rmo s LEU 178 N 1.50 4.45 -0.27 3.68 1.98 -1.26 -0.65 118.68 128.11 1rmo s LEU 178 Ca 0.04 1.49 -0.02 0.00 -2.89 0.00 0.00 54.13 52.76 1rmo s LEU 178 Cb -0.16 -3.42 0.09 0.00 0.66 0.00 0.00 46.19 43.36 1rmo s LEU 178 CO 0.00 0.12 0.07 0.00 -1.89 0.00 0.00 176.35 174.66 1rmo s ALA 179 N -1.35 1.34 -0.15 5.97 0.00 -0.18 -1.34 121.76 126.05 1rmo s ALA 179 Ca 0.39 -1.34 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 1rmo s ALA 179 Cb -0.19 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1rmo s ALA 179 CO 0.23 -1.50 0.89 -0.51 0.00 0.00 0.00 175.76 174.87 1rmo s ASP 180 N 1.71 7.06 -0.18 0.00 1.01 -0.52 -1.30 116.67 124.45 1rmo s ASP 180 Ca 0.06 1.30 -0.05 0.00 0.71 0.00 0.00 52.55 54.57 1rmo s ASP 180 Cb -0.17 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1rmo s ASP 180 CO -0.20 -0.42 0.00 -1.00 0.21 0.00 0.00 175.17 173.76 1rmo s HIS 181 N 2.11 3.08 -0.11 4.23 3.76 0.50 -1.00 115.29 127.85 1rmo s HIS 181 Ca 0.42 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 1rmo s HIS 181 Cb -0.17 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 1rmo s HIS 181 CO 0.14 -0.08 -0.16 0.71 -0.85 0.00 0.00 174.74 174.51 1rmo s TYR 182 N 0.63 2.74 0.01 1.40 2.02 -0.70 -2.47 117.35 120.97 1rmo s TYR 182 Ca -0.00 -0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 56.03 1rmo s TYR 182 Cb -0.14 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1rmo s TYR 182 CO 0.02 -0.20 0.01 -1.14 -1.57 0.00 0.00 175.55 172.67 1rmo s GLN 183 N 0.19 0.18 -0.01 -0.62 0.74 -0.30 -1.64 119.66 118.20 1rmo s GLN 183 Ca -0.09 -0.29 0.02 0.00 0.05 0.00 0.00 55.36 55.05 1rmo s GLN 183 Cb -0.16 0.07 0.00 0.00 1.10 0.00 0.00 33.01 34.03 1rmo s GLN 183 CO 0.06 -0.03 -0.05 -0.65 -0.55 0.00 0.00 175.29 174.06 1rmo s GLN 184 N -0.74 0.54 -0.03 1.67 -1.52 -0.57 -0.52 119.66 118.48 1rmo s GLN 184 Ca -0.08 -0.17 0.04 0.00 -1.95 0.00 0.00 55.36 53.20 1rmo s GLN 184 Cb -0.05 -0.54 -0.01 0.00 -0.22 0.00 0.00 33.01 32.19 1rmo s GLN 184 CO -0.00 0.06 -0.15 -0.80 -0.25 0.00 0.00 175.29 174.15 1rmo s ASN 185 N 0.17 1.87 0.01 5.90 -0.87 -0.72 -1.12 114.94 120.18 1rmo s ASN 185 Ca -0.02 -0.30 0.01 0.00 -1.57 0.00 0.00 52.86 50.99 1rmo s ASN 185 Cb -0.06 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.25 40.76 1rmo s ASN 185 CO -0.00 0.15 -0.04 0.42 -2.57 0.00 0.00 177.10 175.06 1rmo s THR 186 N -0.09 0.26 0.58 1.60 -4.23 -0.79 -1.87 115.64 111.11 1rmo s THR 186 Ca 0.00 -0.55 -0.18 0.00 -1.18 0.00 0.00 61.69 59.78 1rmo s THR 186 Cb -0.09 -0.30 -0.04 0.00 1.34 0.00 0.00 72.50 73.41 1rmo s THR 186 CO 0.01 -0.19 1.15 -2.16 -0.54 0.00 0.00 174.62 172.89 1rmo s PRO 187 N -0.79 3.10 -0.07 3.99 0.04 -1.26 -0.07 135.00 139.94 1rmo s PRO 187 Ca -0.06 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 1rmo s PRO 187 Cb -0.05 -1.97 -0.29 0.00 0.04 0.00 0.00 34.50 32.23 1rmo s PRO 187 CO -0.00 -1.06 0.66 0.82 0.04 0.00 0.00 177.00 177.46 1rmo h ILE 188 N 0.86 1.09 -3.60 0.56 2.04 -1.66 -3.44 117.51 113.35 1rmo h ILE 188 Ca -0.50 -2.47 -0.42 0.00 1.00 0.00 0.00 64.86 62.48 1rmo h ILE 188 Cb 1.27 2.82 0.19 0.00 -0.74 0.00 0.00 36.82 40.36 1rmo h ILE 188 CO 0.56 0.75 0.20 -0.83 0.00 0.00 0.00 178.15 178.83 1rmo s GLY 189 N -4.90 1.63 0.00 5.37 0.00 -1.26 -4.94 107.32 103.22 1rmo s GLY 189 Ca -0.17 -1.04 0.16 0.00 0.00 0.00 0.00 44.72 43.67 1rmo s GLY 189 CO 0.81 -0.16 1.37 2.09 0.00 0.00 0.00 173.10 177.20 1rmo n ASP 190 N -4.56 3.34 -4.77 1.64 3.85 -1.26 -5.00 116.55 109.79 1rmo n ASP 190 Ca 0.14 -1.99 -0.29 0.00 -0.71 0.00 0.00 54.79 51.94 1rmo n ASP 190 Cb 0.60 -0.33 0.13 0.00 -1.35 0.00 0.00 41.12 40.16 1rmo n ASP 190 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1rmo s GLY 191 N -1.02 1.59 0.48 6.12 0.00 -1.26 -5.02 107.32 108.21 1rmo s GLY 191 Ca 0.34 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.46 1rmo s GLY 191 CO 0.23 0.12 0.99 2.56 0.00 0.00 0.00 173.10 177.01 1rmo s PRO 192 N -5.19 3.97 0.24 2.90 0.04 -1.26 -5.08 135.00 130.62 1rmo s PRO 192 Ca 0.63 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.87 1rmo s PRO 192 Cb -0.15 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1rmo s PRO 192 CO 0.54 -0.27 0.01 0.14 0.04 0.00 0.00 177.00 177.47 1rmo s VAL 193 N -2.23 1.01 -0.11 -0.36 -7.23 -1.26 -4.78 120.40 105.43 1rmo s VAL 193 Ca 0.63 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 1rmo s VAL 193 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1rmo s VAL 193 CO 0.21 -0.26 0.57 -0.76 -0.31 0.00 0.00 175.10 174.55 1rmo s LEU 194 N -3.33 4.27 -0.25 1.32 1.02 -1.26 -5.05 118.68 115.40 1rmo s LEU 194 Ca 0.30 0.94 -0.10 0.00 0.02 0.00 0.00 54.13 55.29 1rmo s LEU 194 Cb 0.06 -2.85 -0.04 0.00 0.02 0.00 0.00 46.19 43.38 1rmo s LEU 194 CO 0.10 -0.07 0.14 -0.76 0.02 0.00 0.00 176.35 175.77 1rmo s LEU 195 N 0.85 3.86 0.53 1.79 1.43 -1.26 -4.07 118.68 121.82 1rmo s LEU 195 Ca 0.30 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1rmo s LEU 195 Cb -0.16 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1rmo s LEU 195 CO 0.13 0.00 0.88 -2.16 0.23 0.00 0.00 176.35 175.44 1rmo s PRO 196 N 1.42 3.58 0.78 1.29 0.04 -1.26 -4.91 135.00 135.92 1rmo s PRO 196 Ca 0.06 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 1rmo s PRO 196 Cb -0.15 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.19 1rmo s PRO 196 CO 0.06 -0.35 1.12 -0.51 0.04 0.00 0.00 177.00 177.37 1rmo s ASP 197 N -4.10 4.75 0.12 6.66 1.11 -1.26 -3.71 116.67 120.24 1rmo s ASP 197 Ca 0.51 1.09 -0.31 0.00 0.18 0.00 0.00 52.55 54.02 1rmo s ASP 197 Cb -0.11 -1.78 -0.09 0.00 1.07 0.00 0.00 42.92 42.01 1rmo s ASP 197 CO 0.48 -1.78 1.60 0.20 1.18 0.00 0.00 175.17 176.85 1rmo s ASN 198 N -4.23 6.60 0.15 0.27 -0.87 -1.26 -4.81 114.94 110.78 1rmo s ASN 198 Ca 0.60 2.55 -0.03 0.00 -1.57 0.00 0.00 52.86 54.41 1rmo s ASN 198 Cb -0.12 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.54 1rmo s ASN 198 CO 0.52 -0.85 0.25 0.00 -2.57 0.00 0.00 177.10 174.45 1rmo n HIS 199 N 4.68 -1.19 -4.07 2.20 1.44 -1.06 -4.82 115.22 112.40 1rmo n HIS 199 Ca 0.15 -0.82 -0.10 0.00 -2.01 0.00 0.00 57.72 54.94 1rmo n HIS 199 Cb 0.39 0.29 -0.08 0.00 0.12 0.00 0.00 29.99 30.71 1rmo n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1rmo s TYR 200 N -5.32 0.67 -0.07 -1.40 -0.85 -0.54 -1.17 117.35 108.67 1rmo s TYR 200 Ca 0.09 -1.02 0.02 0.00 -0.52 0.00 0.00 57.07 55.64 1rmo s TYR 200 Cb -0.01 -0.27 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 1rmo s TYR 200 CO 0.06 -0.65 -0.13 -0.51 -1.52 0.00 0.00 175.55 172.80 1rmo s LEU 201 N -3.03 2.76 -0.23 -3.49 1.43 0.33 -0.40 118.68 116.05 1rmo s LEU 201 Ca 0.23 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1rmo s LEU 201 Cb 0.05 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1rmo s LEU 201 CO 0.03 0.30 0.12 -0.55 0.23 0.00 0.00 176.35 176.48 1rmo s SER 202 N -0.47 5.74 0.12 2.29 0.15 -0.23 -0.61 113.70 120.69 1rmo s SER 202 Ca 0.06 0.01 0.10 0.00 0.70 0.00 0.00 55.95 56.82 1rmo s SER 202 Cb -0.12 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1rmo s SER 202 CO 0.02 0.06 -0.25 0.42 1.20 0.00 0.00 173.24 174.68 1rmo s THR 203 N 1.09 2.09 -0.07 6.45 -4.23 0.03 -1.90 115.64 119.10 1rmo s THR 203 Ca 0.06 -1.69 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1rmo s THR 203 Cb -0.14 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.87 1rmo s THR 203 CO 0.04 0.04 0.18 0.00 -0.54 0.00 0.00 174.62 174.35 1rmo s GLN 204 N -2.01 0.19 0.01 3.99 -2.07 -0.74 -2.22 119.66 116.81 1rmo s GLN 204 Ca 0.12 0.31 0.01 0.00 -1.82 0.00 0.00 55.36 53.98 1rmo s GLN 204 Cb -0.10 0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 31.83 1rmo s GLN 204 CO 0.05 -0.07 -0.04 -1.12 -1.32 0.00 0.00 175.29 172.80 1rmo s SER 205 N 0.46 0.42 -0.09 12.60 0.01 -1.26 -0.97 113.70 124.86 1rmo s SER 205 Ca -0.03 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1rmo s SER 205 Cb -0.04 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1rmo s SER 205 CO -0.02 -0.05 -0.14 0.00 0.41 0.00 0.00 173.24 173.44 1rmo s ALA 206 N -0.47 1.53 -0.04 1.44 0.00 0.64 -4.60 121.76 120.26 1rmo s ALA 206 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1rmo s ALA 206 Cb -0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1rmo s ALA 206 CO -0.00 0.01 -0.01 -0.51 0.00 0.00 0.00 175.76 175.25 1rmo s LEU 207 N 0.85 3.51 0.00 0.00 1.43 -1.26 -1.53 118.68 121.68 1rmo s LEU 207 Ca -0.10 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1rmo s LEU 207 Cb -0.15 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1rmo s LEU 207 CO 0.01 0.33 0.26 -1.54 0.23 0.00 0.00 176.35 175.64 1rmo n SER 208 N 1.78 -0.73 -4.26 2.29 3.41 -0.03 -4.94 113.62 111.14 1rmo n SER 208 Ca -0.17 -2.17 -0.17 0.00 -0.26 0.00 0.00 58.87 56.11 1rmo n SER 208 Cb 0.53 1.40 -0.11 0.00 -0.26 0.00 0.00 64.21 65.78 1rmo n SER 208 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rmo s LYS 209 N -2.55 1.08 -0.29 4.33 -0.14 -1.26 -2.06 119.74 118.85 1rmo s LYS 209 Ca 0.19 -1.37 -0.16 0.00 -1.36 0.00 0.00 55.97 53.27 1rmo s LYS 209 Cb -0.00 -0.84 -0.03 0.00 -1.68 0.00 0.00 37.83 35.29 1rmo s LYS 209 CO 0.13 0.14 0.42 0.34 -0.76 0.00 0.00 175.35 175.62 1rmo s ASP 210 N -2.84 6.28 0.57 2.83 -1.08 -1.26 -4.96 116.67 116.22 1rmo s ASP 210 Ca 0.14 0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.62 1rmo s ASP 210 Cb -0.02 -2.23 1.69 0.00 -1.46 0.00 0.00 42.92 40.91 1rmo s ASP 210 CO 0.03 -0.27 2.23 1.55 0.52 0.00 0.00 175.17 179.22 1rmo h PRO 211 N 8.24 0.00 -0.04 4.34 0.13 -2.04 -2.44 132.00 140.20 1rmo h PRO 211 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1rmo h PRO 211 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1rmo h PRO 211 CO 0.68 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 1rmo n ASN 212 N -4.01 2.12 -4.73 1.44 4.13 -1.26 -4.91 115.26 108.05 1rmo n ASN 212 Ca -0.03 -1.71 -0.37 0.00 1.68 0.00 0.00 54.58 54.15 1rmo n ASN 212 Cb 0.10 -0.01 -0.07 0.00 -1.54 0.00 0.00 39.78 38.26 1rmo n ASN 212 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1rmo s GLU 213 N -1.98 4.29 -0.00 3.52 2.56 -0.92 -4.95 118.70 121.22 1rmo s GLU 213 Ca 0.34 0.26 0.22 0.00 0.00 0.00 0.00 54.97 55.79 1rmo s GLU 213 Cb 0.21 -3.43 -0.22 0.00 2.00 0.00 0.00 34.13 32.68 1rmo s GLU 213 CO 0.32 0.20 0.74 1.63 -0.56 0.00 0.00 175.26 177.59 1rmo n LYS 214 N 3.61 0.35 -1.83 4.30 5.02 -1.26 -4.91 118.16 123.44 1rmo n LYS 214 Ca -0.10 -0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 1rmo n LYS 214 Cb 0.52 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1rmo n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1rmo s ARG 215 N -3.27 3.29 -0.08 1.97 0.52 -1.26 -4.97 118.95 115.15 1rmo s ARG 215 Ca 0.00 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 55.86 1rmo s ARG 215 Cb 0.15 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1rmo s ARG 215 CO 0.87 -0.82 1.42 0.34 0.02 0.00 0.00 175.30 177.14 1rmo s ASP 216 N -3.62 6.83 0.31 0.23 -1.08 -1.26 -4.94 116.67 113.14 1rmo s ASP 216 Ca 0.58 1.99 -0.09 0.00 -0.52 0.00 0.00 52.55 54.51 1rmo s ASP 216 Cb -0.13 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.79 1rmo s ASP 216 CO 0.49 -0.80 0.53 -1.38 0.52 0.00 0.00 175.17 174.53 1rmo s HIS 217 N 3.31 0.60 -0.13 -5.34 -3.43 -1.26 -0.83 115.29 108.21 1rmo s HIS 217 Ca 0.63 -0.96 -0.08 0.00 -0.80 0.00 0.00 55.06 53.85 1rmo s HIS 217 Cb -0.28 0.19 0.04 0.00 -1.43 0.00 0.00 32.58 31.10 1rmo s HIS 217 CO 0.23 -1.15 0.31 1.41 -2.00 0.00 0.00 174.74 173.54 1rmo s MET 218 N -3.35 0.31 -0.09 -0.38 1.75 -0.47 -4.98 119.30 112.09 1rmo s MET 218 Ca 0.24 0.56 -0.03 0.00 -1.25 0.00 0.00 55.69 55.21 1rmo s MET 218 Cb -0.01 0.02 -0.03 0.00 2.84 0.00 0.00 34.83 37.64 1rmo s MET 218 CO 0.14 -0.11 0.04 0.08 -0.65 0.00 0.00 175.02 174.51 1rmo s VAL 219 N 0.86 4.61 -0.02 10.11 1.01 -0.88 -0.88 120.40 135.21 1rmo s VAL 219 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1rmo s VAL 219 Cb -0.07 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1rmo s VAL 219 CO -0.06 0.61 -0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1rmo s LEU 220 N -0.91 1.63 -0.10 3.92 2.96 0.46 -0.85 118.68 125.79 1rmo s LEU 220 Ca 0.14 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1rmo s LEU 220 Cb -0.11 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.34 1rmo s LEU 220 CO 0.03 -0.01 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.64 1rmo s LEU 221 N 0.41 1.86 0.00 -0.68 2.96 -0.58 -1.47 118.68 121.18 1rmo s LEU 221 Ca -0.04 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1rmo s LEU 221 Cb -0.07 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 1rmo s LEU 221 CO -0.01 0.07 0.00 -0.70 -1.32 0.00 0.00 176.35 174.39 1rmo s GLU 222 N 0.72 0.15 -0.07 1.98 2.12 -0.47 -0.26 118.70 122.87 1rmo s GLU 222 Ca -0.12 -0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.01 1rmo s GLU 222 Cb -0.16 0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1rmo s GLU 222 CO 0.02 -0.02 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.47 1rmo s PHE 223 N -0.61 1.96 -0.04 5.30 0.08 -0.15 -1.04 117.98 123.49 1rmo s PHE 223 Ca -0.07 -0.69 -0.00 0.00 0.12 0.00 0.00 56.93 56.30 1rmo s PHE 223 Cb -0.04 -1.34 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 1rmo s PHE 223 CO -0.00 -0.27 0.00 0.08 -0.10 0.00 0.00 175.22 174.93 1rmo s VAL 224 N 0.27 0.20 0.03 -0.44 1.01 0.09 -1.78 120.40 119.78 1rmo s VAL 224 Ca -0.11 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1rmo s VAL 224 Cb -0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1rmo s VAL 224 CO 0.05 0.17 -0.10 0.42 0.00 0.00 0.00 175.10 175.64 1rmo s THR 225 N 1.25 0.75 0.36 3.92 -4.23 -0.80 -1.26 115.64 115.64 1rmo s THR 225 Ca -0.07 -0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 59.48 1rmo s THR 225 Cb -0.13 -0.71 -0.10 0.00 1.34 0.00 0.00 72.50 72.90 1rmo s THR 225 CO -0.02 -0.07 0.81 0.00 -0.54 0.00 0.00 174.62 174.80 1rmo s ALA 226 N -0.79 3.23 0.34 3.99 0.00 0.10 -1.07 121.76 127.55 1rmo s ALA 226 Ca -0.02 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1rmo s ALA 226 Cb -0.07 -2.89 0.03 0.00 0.00 0.00 0.00 23.12 20.19 1rmo s ALA 226 CO 0.01 0.26 0.65 0.00 0.00 0.00 0.00 175.76 176.68 1rmo s ALA 227 N -2.05 -0.35 0.00 0.00 0.00 0.46 -4.59 121.76 115.23 1rmo s ALA 227 Ca 0.57 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1rmo s ALA 227 Cb -0.10 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1rmo s ALA 227 CO 0.16 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1rmo n GLY 228 N -0.51 0.91 0.00 0.00 0.00 -1.26 -1.47 105.19 102.86 1rmo n GLY 228 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1rmo n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71