#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rym s THR 2 N 0.00 3.86 0.78 2.97 2.01 -1.26 -4.72 115.64 119.27 1rym s THR 2 Ca 0.00 1.26 -0.11 0.00 0.31 0.00 0.00 61.69 63.16 1rym s THR 2 Cb 0.00 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.76 1rym s THR 2 CO 0.00 0.03 1.09 -2.16 -0.69 0.00 0.00 174.62 172.89 1rym s PRO 3 N 1.97 2.23 0.15 4.92 0.04 -1.26 -4.76 135.00 138.28 1rym s PRO 3 Ca 0.61 1.18 0.10 0.00 0.04 0.00 0.00 61.00 62.93 1rym s PRO 3 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1rym s PRO 3 CO 0.26 -1.67 -0.22 -1.58 0.04 0.00 0.00 177.00 173.84 1rym s TRP 4 N -2.90 2.41 -0.19 0.56 0.52 -0.85 -4.70 118.94 113.80 1rym s TRP 4 Ca 0.61 -0.32 -0.03 0.00 0.02 0.00 0.00 56.10 56.39 1rym s TRP 4 Cb -0.17 -1.25 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 1rym s TRP 4 CO 0.56 0.42 -0.07 -1.17 0.02 0.00 0.00 176.95 176.70 1rym s LEU 5 N -2.34 2.81 -0.20 2.99 0.20 0.29 -0.63 118.68 121.81 1rym s LEU 5 Ca 0.18 -0.38 -0.03 0.00 0.69 0.00 0.00 54.13 54.59 1rym s LEU 5 Cb -0.09 -1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 1rym s LEU 5 CO 0.09 0.03 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.49 1rym s ILE 6 N 1.16 3.24 -0.05 6.68 1.01 0.83 -0.79 121.20 133.27 1rym s ILE 6 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1rym s ILE 6 Cb -0.14 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 1rym s ILE 6 CO -0.02 0.45 -0.23 0.00 0.00 0.00 0.00 174.94 175.13 1rym s ALA 7 N 1.29 2.25 -0.10 9.38 0.00 -0.17 -0.77 121.76 133.64 1rym s ALA 7 Ca 0.04 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1rym s ALA 7 Cb -0.14 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1rym s ALA 7 CO -0.03 0.45 -0.13 0.20 0.00 0.00 0.00 175.76 176.26 1rym s GLY 8 N -0.32 1.55 0.31 0.00 0.00 -0.54 -0.89 107.32 107.43 1rym s GLY 8 Ca 0.01 -0.92 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 1rym s GLY 8 CO 0.02 -0.40 0.80 1.08 0.00 0.00 0.00 173.10 174.60 1rym s LEU 9 N -0.07 4.17 0.00 0.66 1.43 0.42 -3.92 118.68 121.37 1rym s LEU 9 Ca -0.02 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1rym s LEU 9 Cb -0.14 -4.00 0.00 0.00 0.03 0.00 0.00 46.19 42.08 1rym s LEU 9 CO 0.04 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1rym n GLY 10 N 0.06 -0.59 3.23 -3.19 0.00 -1.26 -3.34 105.19 100.10 1rym n GLY 10 Ca 0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1rym n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rym s ASN 11 N -4.00 -0.46 0.00 1.61 3.84 -1.26 -4.18 114.94 110.49 1rym s ASN 11 Ca 0.00 0.83 0.22 0.00 0.21 0.00 0.00 52.86 54.13 1rym s ASN 11 Cb 0.00 0.72 1.10 0.00 -0.55 0.00 0.00 41.25 42.52 1rym s ASN 11 CO 0.00 -0.19 1.73 -0.81 -2.79 0.00 0.00 177.10 175.04 1rym n PRO 12 N 4.29 0.26 -1.69 0.43 -0.04 -1.26 -4.73 135.00 132.26 1rym n PRO 12 Ca -0.23 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 1rym n PRO 12 Cb 0.55 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 1rym n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rym n GLY 13 N 0.65 0.43 0.33 0.55 0.00 -1.26 -4.81 105.19 101.08 1rym n GLY 13 Ca 0.10 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1rym n GLY 13 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rym h ASN 14 N 1.84 0.24 1.09 1.61 4.21 -2.00 0.18 115.58 122.75 1rym h ASN 14 Ca -0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.03 1rym h ASN 14 Cb 1.30 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 1rym h ASN 14 CO 0.59 0.15 0.00 2.29 -1.29 0.00 0.00 177.43 179.17 1rym n LYS 15 N -4.47 0.21 0.11 0.81 2.85 -1.26 -2.61 118.16 113.79 1rym n LYS 15 Ca 0.06 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 1rym n LYS 15 Cb 0.30 -1.80 0.25 0.00 -0.65 0.00 0.00 35.03 33.13 1rym n LYS 15 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1rym h TYR 16 N 0.00 0.00 -2.63 5.58 0.05 -0.93 -3.46 116.97 115.59 1rym h TYR 16 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1rym h TYR 16 Cb 0.54 0.00 0.07 0.00 1.01 0.00 0.00 36.73 38.36 1rym h TYR 16 CO 0.00 0.00 0.78 0.98 -1.05 0.00 0.00 178.16 178.87 1rym n TYR 17 N -2.39 2.40 -0.97 4.88 4.19 -1.07 -1.49 117.16 122.71 1rym n TYR 17 Ca 0.04 0.29 0.00 0.00 3.31 0.00 0.00 57.90 61.54 1rym n TYR 17 Cb 0.46 -2.54 0.00 0.00 0.49 0.00 0.00 39.34 37.75 1rym n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1rym n GLY 18 N 2.87 0.46 3.92 2.98 0.00 -1.26 -5.01 105.19 109.15 1rym n GLY 18 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1rym n GLY 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rym s THR 19 N -2.11 3.96 0.14 2.61 -4.23 -0.56 -3.96 115.64 111.49 1rym s THR 19 Ca 0.00 -0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 1rym s THR 19 Cb 0.00 -3.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 1rym s THR 19 CO 0.00 -0.51 1.74 0.03 -0.54 0.00 0.00 174.62 175.34 1rym h ARG 20 N 0.02 0.18 0.00 3.99 3.08 -1.13 -1.25 114.38 119.28 1rym h ARG 20 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1rym h ARG 20 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1rym h ARG 20 CO 0.60 0.12 0.00 1.58 -1.07 0.00 0.00 179.97 181.20 1rym n HIS 21 N -5.07 0.00 0.11 3.04 -0.00 -0.85 -3.08 115.22 109.36 1rym n HIS 21 Ca -0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 1rym n HIS 21 Cb 0.12 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.05 1rym n HIS 21 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1rym n ASN 22 N -0.57 2.04 0.27 0.26 5.15 -0.47 -4.64 115.26 117.29 1rym n ASN 22 Ca 0.03 -1.61 0.17 0.00 -0.60 0.00 0.00 54.58 52.56 1rym n ASN 22 Cb 0.01 -0.07 0.91 0.00 -0.53 0.00 0.00 39.78 40.11 1rym n ASN 22 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1rym h VAL 23 N 1.31 0.45 0.00 3.44 3.04 -1.56 -1.09 116.25 121.84 1rym h VAL 23 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1rym h VAL 23 Cb 0.45 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.66 1rym h VAL 23 CO 0.00 0.00 -0.19 1.23 -1.01 0.00 0.00 177.57 177.60 1rym h GLY 24 N 0.00 0.00 0.90 3.17 0.00 -1.81 -0.90 103.07 104.43 1rym h GLY 24 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 1rym h GLY 24 CO -0.00 0.00 -0.18 0.74 0.00 0.00 0.00 176.54 177.10 1rym h PHE 25 N 0.00 0.71 -0.77 5.60 0.05 -1.19 -1.68 116.94 119.65 1rym h PHE 25 Ca -0.00 -0.19 0.03 0.00 3.82 0.00 0.00 57.97 61.62 1rym h PHE 25 Cb 0.42 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 38.16 1rym h PHE 25 CO 0.00 0.88 0.50 0.93 -0.18 0.00 0.00 178.31 180.43 1rym h GLU 26 N 0.34 0.95 -0.30 1.51 5.08 -1.36 -0.74 114.58 120.06 1rym h GLU 26 Ca 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1rym h GLU 26 Cb 0.71 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1rym h GLU 26 CO 0.05 0.63 0.17 1.98 -1.00 0.00 0.00 179.01 180.84 1rym h MET 27 N 0.98 0.42 -0.00 2.33 4.05 -0.94 0.19 114.93 121.96 1rym h MET 27 Ca 0.30 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.56 1rym h MET 27 Cb -0.02 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 1rym h MET 27 CO -0.10 0.36 -0.53 -0.39 0.23 0.00 0.00 176.91 176.48 1rym h VAL 28 N 0.37 1.38 -0.76 -5.77 -1.51 -1.11 0.21 116.25 109.07 1rym h VAL 28 Ca 0.11 -1.82 -0.02 0.00 -1.23 0.00 0.00 66.70 63.73 1rym h VAL 28 Cb 0.06 1.98 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1rym h VAL 28 CO -0.02 0.52 0.40 0.44 -1.23 0.00 0.00 177.57 177.69 1rym h ASP 29 N 0.01 0.96 -0.30 4.19 3.32 -0.60 -0.06 116.42 123.93 1rym h ASP 29 Ca -0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1rym h ASP 29 Cb 0.94 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1rym h ASP 29 CO 0.07 0.78 -0.33 0.03 -1.72 0.00 0.00 179.24 178.07 1rym h ARG 30 N 1.07 0.76 -0.21 3.56 3.08 0.48 0.14 114.38 123.27 1rym h ARG 30 Ca 0.27 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1rym h ARG 30 Cb 0.05 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1rym h ARG 30 CO -0.04 1.04 0.13 0.82 -1.07 0.00 0.00 179.97 180.85 1rym h ILE 31 N 0.52 1.04 -0.53 2.04 2.04 -0.27 0.22 117.51 122.57 1rym h ILE 31 Ca 0.04 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1rym h ILE 31 Cb 0.92 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1rym h ILE 31 CO 0.08 0.05 0.19 0.00 0.00 0.00 0.00 178.15 178.47 1rym h ALA 32 N 1.09 0.69 -0.60 1.87 0.00 -0.79 -0.28 119.26 121.24 1rym h ALA 32 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1rym h ALA 32 Cb -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1rym h ALA 32 CO -0.03 0.33 0.34 0.00 0.00 0.00 0.00 179.25 179.89 1rym h ALA 33 N 1.04 0.79 0.00 0.00 0.00 -0.35 0.31 119.26 121.04 1rym h ALA 33 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1rym h ALA 33 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rym h ALA 33 CO -0.01 0.03 -0.15 0.93 0.00 0.00 0.00 179.25 180.05 1rym h GLU 34 N 0.64 0.00 -0.26 0.00 5.08 -0.28 -2.92 114.58 116.84 1rym h GLU 34 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1rym h GLU 34 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1rym h GLU 34 CO -0.15 0.15 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 1rym n GLU 35 N -3.15 2.29 -3.07 2.33 -0.58 -0.14 -4.99 120.64 113.32 1rym n GLU 35 Ca 0.03 -2.08 -0.13 0.00 -0.42 0.00 0.00 57.16 54.56 1rym n GLU 35 Cb 0.56 -1.46 0.04 0.00 -0.57 0.00 0.00 31.44 30.02 1rym n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rym n GLY 36 N 1.32 0.12 3.43 0.62 0.00 -0.56 -4.71 105.19 105.42 1rym n GLY 36 Ca 0.16 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1rym n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rym s ILE 37 N -3.18 3.59 -0.13 -0.61 1.01 0.98 -4.86 121.20 118.00 1rym s ILE 37 Ca 0.29 -0.46 -0.21 0.00 0.00 0.00 0.00 60.65 60.28 1rym s ILE 37 Cb -0.13 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 1rym s ILE 37 CO 0.40 0.48 0.61 -0.89 0.00 0.00 0.00 174.94 175.54 1rym s THR 38 N 0.63 5.08 -0.87 2.92 2.01 -1.26 -4.45 115.64 119.69 1rym s THR 38 Ca -0.04 1.20 -0.00 0.00 0.31 0.00 0.00 61.69 63.16 1rym s THR 38 Cb -0.15 -3.94 0.21 0.00 0.01 0.00 0.00 72.50 68.64 1rym s THR 38 CO 0.03 0.21 0.74 -0.04 -0.69 0.00 0.00 174.62 174.87 1rym s MET 39 N 1.20 3.15 -0.13 4.92 -1.94 -1.26 -4.10 119.30 121.14 1rym s MET 39 Ca 0.31 -3.31 0.16 0.00 -1.71 0.00 0.00 55.69 51.13 1rym s MET 39 Cb -0.16 -3.87 0.29 0.00 2.01 0.00 0.00 34.83 33.10 1rym s MET 39 CO 0.13 -1.27 1.15 0.27 -0.01 0.00 0.00 175.02 175.29 1rym n ASN 40 N 2.23 2.01 -4.51 3.03 0.23 -1.15 -4.66 115.26 112.44 1rym n ASN 40 Ca 0.21 -3.12 -0.34 0.00 -0.53 0.00 0.00 54.58 50.81 1rym n ASN 40 Cb 0.37 -0.43 -0.12 0.00 -2.08 0.00 0.00 39.78 37.52 1rym n ASN 40 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1rym s THR 41 N -2.64 3.74 -0.07 5.53 2.01 -0.89 -4.96 115.64 118.38 1rym s THR 41 Ca 0.30 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1rym s THR 41 Cb 0.27 -2.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1rym s THR 41 CO 0.01 0.53 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.77 1rym s GLU 42 N 0.01 2.73 -0.37 4.92 2.02 -1.26 0.47 118.70 127.22 1rym s GLU 42 Ca -0.00 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 54.44 1rym s GLU 42 Cb -0.13 -2.56 0.11 0.00 0.10 0.00 0.00 34.13 31.64 1rym s GLU 42 CO 0.03 0.65 0.12 -1.14 0.02 0.00 0.00 175.26 174.93 1rym s GLN 43 N -0.76 1.30 7.69 1.61 0.74 -0.25 -4.98 119.66 125.01 1rym s GLN 43 Ca 0.12 -1.76 0.00 0.00 0.05 0.00 0.00 55.36 53.77 1rym s GLN 43 Cb -0.11 -2.75 0.00 0.00 1.10 0.00 0.00 33.01 31.25 1rym s GLN 43 CO 0.01 -1.00 0.00 0.43 -0.55 0.00 0.00 175.29 174.18 1rym n SER 44 N 4.18 0.00 -0.66 6.67 7.64 -1.26 -0.33 113.62 129.86 1rym n SER 44 Ca 0.03 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.01 1rym n SER 44 Cb 0.40 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.65 1rym n SER 44 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rym n LYS 45 N 13.29 1.69 -2.29 1.43 4.01 -1.26 -4.92 118.16 130.11 1rym n LYS 45 Ca 0.00 -1.39 -0.39 0.00 -0.51 0.00 0.00 58.31 56.02 1rym n LYS 45 Cb 0.00 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.11 1rym n LYS 45 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1rym s SER 46 N -1.91 6.70 -0.03 4.39 0.01 0.55 -4.58 113.70 118.82 1rym s SER 46 Ca 0.21 2.41 0.02 0.00 1.31 0.00 0.00 55.95 59.90 1rym s SER 46 Cb 0.16 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 1rym s SER 46 CO 0.35 -0.56 -0.08 -0.22 0.41 0.00 0.00 173.24 173.15 1rym s LEU 47 N -2.17 3.13 0.19 2.44 0.20 -1.01 -1.09 118.68 120.36 1rym s LEU 47 Ca 0.53 -0.10 -0.04 0.00 0.69 0.00 0.00 54.13 55.21 1rym s LEU 47 Cb -0.33 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.66 1rym s LEU 47 CO 0.42 0.32 0.19 -0.76 -0.29 0.00 0.00 176.35 176.23 1rym s LEU 48 N -1.13 1.14 -0.14 -0.68 1.43 0.18 -1.29 118.68 118.18 1rym s LEU 48 Ca 0.15 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.75 1rym s LEU 48 Cb -0.11 0.71 0.13 0.00 0.03 0.00 0.00 46.19 46.95 1rym s LEU 48 CO 0.04 -0.87 1.04 -0.83 0.23 0.00 0.00 176.35 175.97 1rym s GLY 49 N -3.08 -0.28 0.02 -3.19 0.00 -0.29 -2.09 107.32 98.42 1rym s GLY 49 Ca 0.29 1.84 0.08 0.00 0.00 0.00 0.00 44.72 46.93 1rym s GLY 49 CO 0.07 0.82 -0.24 -0.42 0.00 0.00 0.00 173.10 173.34 1rym s ILE 50 N -1.71 1.89 0.00 0.90 1.01 -1.26 -0.34 121.20 121.69 1rym s ILE 50 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.47 1rym s ILE 50 Cb -0.01 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1rym s ILE 50 CO -0.02 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1rym n GLY 51 N 2.04 2.27 3.67 6.18 0.00 -0.32 -4.52 105.19 114.52 1rym n GLY 51 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1rym n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rym s SER 52 N 2.00 -0.36 -0.25 1.61 1.04 -1.26 -1.40 113.70 115.07 1rym s SER 52 Ca 0.00 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.13 1rym s SER 52 Cb 0.00 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1rym s SER 52 CO 0.00 -1.10 -0.11 -0.63 0.98 0.00 0.00 173.24 172.38 1rym s ILE 53 N -3.72 2.10 0.00 -1.02 1.01 0.21 -4.88 121.20 114.91 1rym s ILE 53 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1rym s ILE 53 Cb -0.03 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1rym s ILE 53 CO -0.02 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1rym n GLY 54 N 4.46 2.89 0.26 6.18 0.00 -1.26 -0.54 105.19 117.17 1rym n GLY 54 Ca -0.14 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1rym n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rym n GLU 55 N 13.66 1.10 -2.87 1.61 -0.58 -1.26 -4.84 120.64 127.47 1rym n GLU 55 Ca 0.00 -0.52 -0.41 0.00 -0.42 0.00 0.00 57.16 55.81 1rym n GLU 55 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.34 1rym n GLU 55 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1rym s VAL 56 N -2.26 4.93 0.26 2.62 1.01 0.29 -4.78 120.40 122.47 1rym s VAL 56 Ca 0.33 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 1rym s VAL 56 Cb 0.20 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1rym s VAL 56 CO 0.42 0.15 0.97 -2.16 0.00 0.00 0.00 175.10 174.48 1rym s PRO 57 N 1.27 4.79 -0.04 2.72 0.04 -1.26 0.65 135.00 143.17 1rym s PRO 57 Ca 0.44 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1rym s PRO 57 Cb -0.19 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1rym s PRO 57 CO 0.20 0.44 0.11 0.14 0.04 0.00 0.00 177.00 177.93 1rym s VAL 58 N -1.22 0.00 -0.15 -0.36 -7.23 -0.49 -2.01 120.40 108.93 1rym s VAL 58 Ca 0.43 -0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.57 1rym s VAL 58 Cb -0.26 -0.16 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 1rym s VAL 58 CO 0.33 -0.00 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.81 1rym s LEU 59 N 0.05 2.89 -0.09 1.32 2.96 0.20 -1.17 118.68 124.84 1rym s LEU 59 Ca -0.00 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1rym s LEU 59 Cb -0.01 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1rym s LEU 59 CO 0.00 0.13 -0.07 0.68 -1.32 0.00 0.00 176.35 175.78 1rym s VAL 60 N 0.56 3.71 0.01 1.68 -7.23 0.53 -0.12 120.40 119.54 1rym s VAL 60 Ca -0.06 -0.46 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1rym s VAL 60 Cb -0.15 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 1rym s VAL 60 CO 0.03 0.58 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.68 1rym s VAL 61 N -0.53 0.19 -0.61 1.32 1.01 0.05 -1.14 120.40 120.69 1rym s VAL 61 Ca 0.08 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1rym s VAL 61 Cb -0.12 -0.21 0.15 0.00 0.00 0.00 0.00 36.38 36.21 1rym s VAL 61 CO 0.02 -0.08 0.38 -0.54 0.00 0.00 0.00 175.10 174.88 1rym s LYS 62 N -0.41 2.24 0.44 2.72 1.02 -0.41 -1.46 119.74 123.88 1rym s LYS 62 Ca -0.03 -2.91 -0.26 0.00 0.02 0.00 0.00 55.97 52.79 1rym s LYS 62 Cb -0.03 -3.41 -0.09 0.00 -0.52 0.00 0.00 37.83 33.78 1rym s LYS 62 CO -0.00 -1.18 1.43 -2.14 -0.92 0.00 0.00 175.35 172.54 1rym s PRO 63 N -0.75 3.77 0.42 -1.68 0.02 -1.25 -2.39 135.00 133.14 1rym s PRO 63 Ca 0.20 2.44 0.27 0.00 0.02 0.00 0.00 61.00 63.93 1rym s PRO 63 Cb -0.17 -2.72 0.78 0.00 0.02 0.00 0.00 34.50 32.41 1rym s PRO 63 CO -0.07 -0.75 1.76 -0.56 -0.33 0.00 0.00 177.00 177.05 1rym h GLN 64 N 2.46 0.00 -6.35 5.54 3.07 -1.86 -3.41 115.11 114.57 1rym h GLN 64 Ca -0.51 0.00 -0.69 0.00 0.09 0.00 0.00 58.65 57.54 1rym h GLN 64 Cb 1.26 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.58 1rym h GLN 64 CO 0.62 0.00 -0.78 0.45 0.09 0.00 0.00 178.83 179.21 1rym s SER 65 N -5.62 3.97 0.14 0.06 0.15 -1.26 -4.41 113.70 106.72 1rym s SER 65 Ca 0.06 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.56 1rym s SER 65 Cb 0.08 -0.81 -0.17 0.00 -1.71 0.00 0.00 66.02 63.41 1rym s SER 65 CO 0.59 0.34 1.30 0.22 1.20 0.00 0.00 173.24 176.90 1rym h TYR 66 N 5.31 0.00 0.00 3.44 5.03 -1.87 -2.81 116.97 126.06 1rym h TYR 66 Ca -0.46 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.84 1rym h TYR 66 Cb 1.15 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.43 1rym h TYR 66 CO 0.49 0.96 -0.02 1.98 -1.32 0.00 0.00 178.16 180.25 1rym h MET 67 N 0.00 0.00 -1.42 1.82 4.05 -1.94 -3.37 114.93 114.07 1rym h MET 67 Ca -0.01 0.00 -0.62 0.00 -0.28 0.00 0.00 59.70 58.79 1rym h MET 67 Cb 1.72 0.00 -0.39 0.00 -0.80 0.00 0.00 31.60 32.13 1rym h MET 67 CO 0.12 0.93 -0.36 -1.71 0.23 0.00 0.00 176.91 176.12 1rym n ASN 68 N -4.62 5.38 -0.17 1.39 4.05 -1.23 -4.80 115.26 115.26 1rym n ASN 68 Ca -0.10 -3.75 0.04 0.00 0.45 0.00 0.00 54.58 51.22 1rym n ASN 68 Cb 0.45 -0.57 0.32 0.00 1.23 0.00 0.00 39.78 41.22 1rym n ASN 68 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 177.26 174.31 1rym h TYR 69 N 2.54 0.80 0.00 1.20 -0.00 -1.66 -2.61 116.97 117.23 1rym h TYR 69 Ca 0.38 0.02 0.00 0.00 0.00 0.00 0.00 58.73 59.12 1rym h TYR 69 Cb 0.89 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.35 1rym h TYR 69 CO 0.92 0.47 0.00 0.43 -0.00 0.00 0.00 178.16 179.98 1rym n SER 70 N -4.46 0.00 -0.22 0.10 7.64 -1.26 -2.39 113.62 113.03 1rym n SER 70 Ca 0.09 0.99 0.02 0.00 1.01 0.00 0.00 58.87 60.98 1rym n SER 70 Cb 0.13 -0.49 0.14 0.00 -1.01 0.00 0.00 64.21 62.97 1rym n SER 70 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rym h GLY 71 N 0.00 0.93 0.83 0.23 0.00 -1.95 0.45 103.07 103.56 1rym h GLY 71 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1rym h GLY 71 CO 0.00 -0.10 -0.19 -2.09 0.00 0.00 0.00 176.54 174.16 1rym h GLU 72 N 0.35 -0.51 0.00 4.80 4.22 -1.51 -3.40 114.58 118.53 1rym h GLU 72 Ca 0.35 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.83 1rym h GLU 72 Cb 0.52 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1rym h GLU 72 CO -0.39 -0.25 -0.27 0.00 -2.18 0.00 0.00 179.01 175.92 1rym n ALA 73 N -2.42 2.42 0.10 2.92 0.00 -1.06 -4.72 120.51 117.74 1rym n ALA 73 Ca -0.11 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1rym n ALA 73 Cb 0.27 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 1rym n ALA 73 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1rym h ILE 74 N -0.27 0.92 0.17 0.00 5.03 -1.05 -3.07 117.51 119.24 1rym h ILE 74 Ca 0.00 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.40 1rym h ILE 74 Cb 0.27 1.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1rym h ILE 74 CO 0.00 0.08 -0.08 1.23 -0.68 0.00 0.00 178.15 178.69 1rym h GLY 75 N -0.36 -0.24 1.01 5.37 0.00 -0.35 0.36 103.07 108.85 1rym h GLY 75 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1rym h GLY 75 CO 0.03 -0.09 0.42 -2.55 0.00 0.00 0.00 176.54 174.35 1rym h PRO 76 N -0.33 0.83 -0.64 4.80 0.11 -1.77 -1.27 132.00 133.74 1rym h PRO 76 Ca -0.02 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1rym h PRO 76 Cb 0.26 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 1rym h PRO 76 CO 0.04 0.56 0.13 -0.07 -0.21 0.00 0.00 178.00 178.44 1rym h LEU 77 N 0.86 0.99 -1.01 2.35 3.38 -1.42 -1.23 115.31 119.24 1rym h LEU 77 Ca 0.23 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1rym h LEU 77 Cb -0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1rym h LEU 77 CO -0.05 0.99 -0.25 0.00 0.09 0.00 0.00 178.44 179.22 1rym h ALA 78 N 1.04 1.16 0.49 1.53 0.00 -0.44 -0.71 119.26 122.34 1rym h ALA 78 Ca 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1rym h ALA 78 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1rym h ALA 78 CO 0.01 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.55 1rym h ALA 79 N 1.37 -0.66 -0.56 0.00 0.00 -1.02 0.79 119.26 119.18 1rym h ALA 79 Ca 0.06 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1rym h ALA 79 Cb 0.64 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1rym h ALA 79 CO 0.05 -0.74 -0.11 -0.92 0.00 0.00 0.00 179.25 177.53 1rym h TYR 80 N -0.93 -0.23 -0.01 0.00 5.03 -0.84 -1.42 116.97 118.57 1rym h TYR 80 Ca -0.07 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1rym h TYR 80 Cb 0.60 0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.07 1rym h TYR 80 CO 0.01 -0.22 -0.02 0.66 -1.32 0.00 0.00 178.16 177.27 1rym n TYR 81 N -5.36 0.00 -3.35 -3.82 4.01 -0.31 -4.92 117.16 103.42 1rym n TYR 81 Ca 0.06 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1rym n TYR 81 Cb 0.30 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.40 1rym n TYR 81 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1rym n GLN 82 N -0.10 -6.17 -3.39 -0.72 6.02 0.88 -4.93 117.38 108.96 1rym n GLN 82 Ca 0.19 0.80 -0.39 0.00 -0.01 0.00 0.00 57.00 57.60 1rym n GLN 82 Cb 0.32 -5.68 -0.08 0.00 1.02 0.00 0.00 30.24 25.81 1rym n GLN 82 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1rym s VAL 83 N -3.34 5.18 0.71 5.09 1.01 0.24 -4.95 120.40 124.35 1rym s VAL 83 Ca 0.01 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 1rym s VAL 83 Cb -0.00 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1rym s VAL 83 CO 0.69 0.19 1.26 -0.81 0.00 0.00 0.00 175.10 176.44 1rym n PRO 84 N 5.00 0.74 -0.03 2.72 -0.04 -1.26 -4.74 135.00 137.39 1rym n PRO 84 Ca -0.08 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 63.79 1rym n PRO 84 Cb 0.51 -2.50 0.49 0.00 -0.04 0.00 0.00 33.50 31.96 1rym n PRO 84 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rym h LEU 85 N -0.05 0.37 0.00 1.53 3.38 -1.96 0.25 115.31 118.82 1rym h LEU 85 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1rym h LEU 85 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1rym h LEU 85 CO 0.50 0.24 0.00 -2.11 0.09 0.00 0.00 178.44 177.16 1rym n ARG 86 N -4.47 0.15 -0.58 1.13 1.85 -1.26 -2.35 116.66 111.12 1rym n ARG 86 Ca 0.07 0.17 0.06 0.00 -1.00 0.00 0.00 57.85 57.15 1rym n ARG 86 Cb 0.26 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.36 1rym n ARG 86 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1rym n HIS 87 N -1.35 0.00 -3.71 2.89 8.25 0.86 -4.78 115.22 117.37 1rym n HIS 87 Ca 0.06 -1.38 -0.38 0.00 -0.26 0.00 0.00 57.72 55.77 1rym n HIS 87 Cb 0.14 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 30.91 1rym n HIS 87 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1rym s ILE 88 N -3.00 3.60 -0.24 1.59 1.01 -0.99 -0.54 121.20 122.62 1rym s ILE 88 Ca 0.37 -1.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.00 1rym s ILE 88 Cb 0.36 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1rym s ILE 88 CO -0.06 -0.63 0.50 -0.22 0.00 0.00 0.00 174.94 174.52 1rym s LEU 89 N 1.24 4.09 0.05 2.97 2.96 0.03 -3.91 118.68 126.12 1rym s LEU 89 Ca 0.06 0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 54.44 1rym s LEU 89 Cb -0.23 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1rym s LEU 89 CO -0.02 -0.23 0.36 -0.76 -1.32 0.00 0.00 176.35 174.38 1rym s LEU 90 N 1.98 4.36 -0.04 -0.68 1.43 -0.86 -1.00 118.68 123.87 1rym s LEU 90 Ca 0.22 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1rym s LEU 90 Cb -0.15 -2.87 0.01 0.00 0.03 0.00 0.00 46.19 43.20 1rym s LEU 90 CO 0.09 0.20 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 1rym s ILE 91 N -1.35 0.95 0.06 -0.59 1.01 -0.07 -0.49 121.20 120.71 1rym s ILE 91 Ca 0.31 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 60.28 1rym s ILE 91 Cb -0.14 -0.86 0.09 0.00 0.01 0.00 0.00 42.46 41.56 1rym s ILE 91 CO 0.17 0.30 0.82 -0.72 0.00 0.00 0.00 174.94 175.51 1rym s TYR 92 N 0.44 -0.37 0.31 3.97 1.13 -0.95 -0.44 117.35 121.45 1rym s TYR 92 Ca -0.09 0.19 -0.29 0.00 -1.41 0.00 0.00 57.07 55.47 1rym s TYR 92 Cb -0.12 0.56 -0.10 0.00 -1.10 0.00 0.00 41.96 41.19 1rym s TYR 92 CO 0.02 -0.67 1.40 0.16 -2.51 0.00 0.00 175.55 173.95 1rym s ASP 93 N -2.61 6.63 -0.19 -0.18 1.47 -1.26 -1.11 116.67 119.42 1rym s ASP 93 Ca 0.05 2.76 -0.01 0.00 1.18 0.00 0.00 52.55 56.54 1rym s ASP 93 Cb -0.01 -2.64 0.05 0.00 -0.34 0.00 0.00 42.92 39.97 1rym s ASP 93 CO -0.08 -0.68 -0.03 -0.62 0.68 0.00 0.00 175.17 174.44 1rym s ASP 94 N -0.07 3.07 0.00 2.11 3.68 0.16 -4.81 116.67 120.81 1rym s ASP 94 Ca 0.54 -0.81 0.26 0.00 2.13 0.00 0.00 52.55 54.67 1rym s ASP 94 Cb -0.42 -0.90 1.38 0.00 -1.45 0.00 0.00 42.92 41.53 1rym s ASP 94 CO 0.51 -0.22 1.89 0.35 0.13 0.00 0.00 175.17 177.83 1rym n THR 95 N 4.87 0.13 1.21 1.71 -2.24 -1.26 -1.48 114.28 117.21 1rym n THR 95 Ca -0.11 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.80 1rym n THR 95 Cb 0.47 -0.61 0.36 0.00 -2.10 0.00 0.00 70.33 68.45 1rym n THR 95 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rym n SER 96 N -1.22 1.67 -4.32 3.42 3.41 -1.26 -3.66 113.62 111.66 1rym n SER 96 Ca 0.14 -1.73 -0.22 0.00 -0.26 0.00 0.00 58.87 56.81 1rym n SER 96 Cb 0.18 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1rym n SER 96 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rym s LEU 97 N -1.52 2.42 0.82 1.04 1.43 -1.06 -5.00 118.68 116.80 1rym s LEU 97 Ca 0.32 -0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1rym s LEU 97 Cb 0.17 -0.81 0.08 0.00 0.03 0.00 0.00 46.19 45.66 1rym s LEU 97 CO 0.25 -0.03 1.10 -2.84 0.23 0.00 0.00 176.35 175.07 1rym s PRO 98 N -2.67 1.88 0.19 1.29 0.02 -1.26 -0.72 135.00 133.72 1rym s PRO 98 Ca 0.14 1.25 -0.32 0.00 0.02 0.00 0.00 61.00 62.08 1rym s PRO 98 Cb -0.06 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.46 1rym s PRO 98 CO 0.06 -1.93 1.23 -1.71 -0.33 0.00 0.00 177.00 174.32 1rym n ASN 99 N -3.73 1.71 0.00 2.53 5.15 -1.26 -0.88 115.26 118.78 1rym n ASN 99 Ca 0.10 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.22 1rym n ASN 99 Cb 0.53 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 1rym n ASN 99 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rym n GLY 100 N 2.08 2.65 3.69 8.20 0.00 0.75 -4.89 105.19 117.67 1rym n GLY 100 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1rym n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rym s VAL 101 N -2.92 4.61 0.10 1.61 1.01 -0.06 -4.55 120.40 120.20 1rym s VAL 101 Ca 0.00 1.89 -0.14 0.00 0.00 0.00 0.00 61.98 63.73 1rym s VAL 101 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1rym s VAL 101 CO 0.00 0.03 0.49 -0.76 0.00 0.00 0.00 175.10 174.86 1rym s LEU 102 N 1.86 4.39 -0.07 3.92 1.43 -1.26 -0.11 118.68 128.84 1rym s LEU 102 Ca 0.51 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.59 1rym s LEU 102 Cb -0.21 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.01 1rym s LEU 102 CO 0.21 0.18 0.13 -0.60 0.23 0.00 0.00 176.35 176.50 1rym s ARG 103 N -1.70 0.02 -0.25 1.70 3.52 -0.29 -4.99 118.95 116.96 1rym s ARG 103 Ca 0.33 0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 56.34 1rym s ARG 103 Cb -0.16 -0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 32.93 1rym s ARG 103 CO 0.18 -0.28 0.05 -1.17 -0.81 0.00 0.00 175.30 173.27 1rym s LEU 104 N 1.99 3.41 0.03 -0.88 2.96 -1.26 -0.72 118.68 124.20 1rym s LEU 104 Ca 0.00 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1rym s LEU 104 Cb -0.12 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1rym s LEU 104 CO -0.05 -0.06 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.62 1rym s GLN 105 N 1.57 1.35 0.91 1.98 -0.21 -0.08 -4.99 119.66 120.19 1rym s GLN 105 Ca 0.06 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 54.46 1rym s GLN 105 Cb -0.15 -1.40 0.16 0.00 1.00 0.00 0.00 33.01 32.61 1rym s GLN 105 CO 0.02 0.36 1.27 0.15 -2.12 0.00 0.00 175.29 174.97 1rym s LYS 106 N -0.97 1.07 0.28 2.91 1.02 -1.26 -1.39 119.74 121.41 1rym s LYS 106 Ca 0.06 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1rym s LYS 106 Cb -0.08 -1.89 -0.13 0.00 -0.52 0.00 0.00 37.83 35.21 1rym s LYS 106 CO 0.01 -2.14 1.45 1.17 -0.92 0.00 0.00 175.35 174.92 1rym n LYS 107 N -3.60 2.29 -0.73 1.68 4.81 -1.24 -4.68 118.16 116.67 1rym n LYS 107 Ca 0.13 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1rym n LYS 107 Cb 0.60 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1rym n LYS 107 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rym n GLY 108 N 1.81 -1.38 2.95 3.14 0.00 0.25 -4.99 105.19 106.97 1rym n GLY 108 Ca 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1rym n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rym s GLY 115 N 0.00 0.19 0.14 -0.02 0.00 -1.26 -4.98 107.32 101.40 1rym s GLY 115 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.14 1rym s GLY 115 CO 0.00 -0.45 1.77 -2.00 0.00 0.00 0.00 173.10 172.41 1rym h LEU 116 N 5.16 0.19 -0.50 0.66 5.85 -1.99 -3.42 115.31 121.26 1rym h LEU 116 Ca -0.30 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1rym h LEU 116 Cb 1.21 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 1rym h LEU 116 CO 0.44 0.15 -0.23 -0.61 -0.34 0.00 0.00 178.44 177.85 1rym h GLN 117 N 0.29 -0.11 -0.60 1.25 5.75 -1.99 0.65 115.11 120.35 1rym h GLN 117 Ca 0.13 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1rym h GLN 117 Cb 0.06 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1rym h GLN 117 CO -0.10 -0.08 0.24 -0.97 -2.65 0.00 0.00 178.83 175.27 1rym h ASN 118 N -0.12 0.83 0.23 -0.69 -0.73 -2.00 0.21 115.58 113.32 1rym h ASN 118 Ca 0.23 -0.17 0.01 0.00 1.87 0.00 0.00 56.30 58.23 1rym h ASN 118 Cb 0.48 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.83 1rym h ASN 118 CO -0.58 0.78 -0.28 0.58 -0.37 0.00 0.00 177.43 177.56 1rym h VAL 119 N 0.84 0.40 -0.70 2.57 2.07 -1.47 -1.66 116.25 118.31 1rym h VAL 119 Ca 0.20 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.85 1rym h VAL 119 Cb 0.21 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 1rym h VAL 119 CO -0.02 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.22 1rym h ILE 120 N -0.56 0.67 -0.47 4.57 5.03 -0.63 0.10 117.51 126.22 1rym h ILE 120 Ca 0.00 -0.13 -0.04 0.00 -0.12 0.00 0.00 64.86 64.57 1rym h ILE 120 Cb 0.54 0.24 -0.02 0.00 -3.03 0.00 0.00 36.82 34.55 1rym h ILE 120 CO -0.09 0.07 0.14 -0.33 -0.68 0.00 0.00 178.15 177.26 1rym h GLU 121 N 0.39 0.69 -0.11 2.37 5.08 -0.40 -0.95 114.58 121.65 1rym h GLU 121 Ca 0.37 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.41 1rym h GLU 121 Cb 0.55 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1rym h GLU 121 CO -0.39 0.60 -0.77 1.25 -1.00 0.00 0.00 179.01 178.70 1rym h HIS 122 N 0.67 0.81 -0.45 4.33 2.76 -0.66 -2.20 115.15 120.41 1rym h HIS 122 Ca 0.16 -0.37 0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1rym h HIS 122 Cb 0.21 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1rym h HIS 122 CO 0.01 1.16 0.17 -0.07 -1.30 0.00 0.00 177.93 177.91 1rym h LEU 123 N 0.40 0.20 -1.76 0.26 3.38 0.29 -3.28 115.31 114.79 1rym h LEU 123 Ca -0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rym h LEU 123 Cb 1.38 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1rym h LEU 123 CO 0.15 0.15 0.00 -0.90 0.09 0.00 0.00 178.44 177.92 1rym n ASP 124 N -4.99 2.68 -0.88 -0.43 3.85 -0.64 -4.95 116.55 111.20 1rym n ASP 124 Ca 0.04 -1.87 -0.11 0.00 -0.71 0.00 0.00 54.79 52.13 1rym n ASP 124 Cb 0.17 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 39.78 1rym n ASP 124 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rym n GLY 125 N 1.34 1.22 0.28 6.12 0.00 -0.84 -4.86 105.19 108.45 1rym n GLY 125 Ca 0.17 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.88 1rym n GLY 125 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1rym h ARG 126 N 0.00 0.00 0.00 1.61 0.11 -1.85 -2.53 114.38 111.71 1rym h ARG 126 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1rym h ARG 126 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1rym h ARG 126 CO 0.34 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.95 1rym n ARG 127 N -2.95 0.68 0.00 0.08 1.74 -1.26 -1.22 116.66 113.73 1rym n ARG 127 Ca -0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1rym n ARG 127 Cb 0.17 -1.34 0.35 0.00 -1.02 0.00 0.00 32.46 30.62 1rym n ARG 127 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rym n GLU 128 N -0.84 1.02 -4.49 5.56 -0.58 -0.95 0.86 120.64 121.22 1rym n GLU 128 Ca 0.11 -0.64 -0.24 0.00 -0.42 0.00 0.00 57.16 55.97 1rym n GLU 128 Cb 0.05 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.33 1rym n GLU 128 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1rym s PHE 129 N -2.42 2.31 0.52 -0.32 0.40 -0.36 -4.78 117.98 113.32 1rym s PHE 129 Ca 0.26 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 56.00 1rym s PHE 129 Cb 0.19 -1.09 -0.06 0.00 0.51 0.00 0.00 43.02 42.58 1rym s PHE 129 CO 0.50 0.68 1.20 -1.25 0.70 0.00 0.00 175.22 177.05 1rym s PRO 130 N -3.54 3.39 -0.09 0.24 0.04 -1.25 -3.73 135.00 130.06 1rym s PRO 130 Ca 0.31 1.84 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 1rym s PRO 130 Cb -0.03 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1rym s PRO 130 CO 0.15 -0.87 0.25 1.03 0.04 0.00 0.00 177.00 177.60 1rym s ARG 131 N -2.99 0.27 -0.32 4.56 0.52 -0.48 -2.03 118.95 118.48 1rym s ARG 131 Ca 0.70 0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 56.25 1rym s ARG 131 Cb -0.30 0.10 0.05 0.00 0.52 0.00 0.00 34.95 35.32 1rym s ARG 131 CO 0.35 -0.05 0.04 -1.17 0.02 0.00 0.00 175.30 174.49 1rym s LEU 132 N 0.31 4.11 0.13 2.53 2.96 0.35 -0.90 118.68 128.17 1rym s LEU 132 Ca -0.01 -1.31 -0.21 0.00 -0.22 0.00 0.00 54.13 52.38 1rym s LEU 132 Cb -0.03 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 1rym s LEU 132 CO -0.01 -0.30 0.66 -0.44 -1.32 0.00 0.00 176.35 174.93 1rym s SER 133 N 1.34 7.16 -0.29 3.68 0.01 0.10 -2.23 113.70 123.47 1rym s SER 133 Ca -0.03 1.40 0.02 0.00 1.31 0.00 0.00 55.95 58.65 1rym s SER 133 Cb -0.20 -2.41 0.07 0.00 0.21 0.00 0.00 66.02 63.69 1rym s SER 133 CO -0.00 0.21 -0.05 -0.63 0.41 0.00 0.00 173.24 173.18 1rym s ILE 134 N -1.20 2.36 0.45 1.44 1.01 -0.27 -1.13 121.20 123.86 1rym s ILE 134 Ca 0.34 -1.74 -0.25 0.00 0.00 0.00 0.00 60.65 59.00 1rym s ILE 134 Cb -0.20 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 1rym s ILE 134 CO 0.22 -0.17 1.33 0.61 0.00 0.00 0.00 174.94 176.93 1rym n GLY 135 N 4.43 0.71 0.00 6.18 0.00 0.85 -0.66 105.19 116.71 1rym n GLY 135 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1rym n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rym n ILE 136 N -0.36 0.00 -3.73 -0.61 -5.35 -0.55 -0.18 119.36 108.59 1rym n ILE 136 Ca 0.07 -0.17 0.01 0.00 -0.27 0.00 0.00 62.75 62.38 1rym n ILE 136 Cb 0.41 1.61 -0.00 0.00 -1.74 0.00 0.00 39.64 39.91 1rym n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rym n GLY 137 N 0.03 -1.88 3.53 3.28 0.00 0.10 -4.46 105.19 105.80 1rym n GLY 137 Ca 0.00 -1.34 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 1rym n GLY 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rym s SER 138 N -3.90 3.81 0.19 1.61 1.04 -1.24 -4.37 113.70 110.84 1rym s SER 138 Ca 0.00 -1.04 -0.32 0.00 0.48 0.00 0.00 55.95 55.07 1rym s SER 138 Cb 0.00 -0.40 -0.12 0.00 0.10 0.00 0.00 66.02 65.60 1rym s SER 138 CO 0.00 -0.08 1.74 -2.16 0.98 0.00 0.00 173.24 173.72 1rym s PRO 139 N -3.59 4.13 0.31 4.02 0.04 -1.26 -4.93 135.00 133.72 1rym s PRO 139 Ca 0.32 2.61 -0.28 0.00 0.04 0.00 0.00 61.00 63.68 1rym s PRO 139 Cb -0.02 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.27 1rym s PRO 139 CO 0.17 -0.77 1.07 -2.14 0.04 0.00 0.00 177.00 175.37 1rym s PRO 140 N 1.43 4.54 1.93 0.56 0.01 -1.26 -4.67 135.00 137.54 1rym s PRO 140 Ca 0.76 1.70 0.00 0.00 0.01 0.00 0.00 61.00 63.47 1rym s PRO 140 Cb -0.49 -3.03 0.00 0.00 0.01 0.00 0.00 34.50 30.99 1rym s PRO 140 CO 0.33 0.15 0.00 0.41 0.01 0.00 0.00 177.00 177.90 1rym n GLY 141 N 1.00 2.01 2.51 0.52 0.00 -1.26 -1.54 105.19 108.43 1rym n GLY 141 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 1rym n GLY 141 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rym n LYS 142 N 4.01 1.58 -2.37 1.61 0.00 -1.26 -5.07 118.16 116.66 1rym n LYS 142 Ca 0.00 -3.61 -0.37 0.00 0.00 0.00 0.00 58.31 54.33 1rym n LYS 142 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 35.03 33.39 1rym n LYS 142 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1rym s MET 143 N -2.98 3.97 -0.24 1.64 -2.45 -0.59 -4.95 119.30 113.70 1rym s MET 143 Ca 0.36 1.69 -0.33 0.00 -1.25 0.00 0.00 55.69 56.17 1rym s MET 143 Cb 0.40 -2.51 -0.09 0.00 1.25 0.00 0.00 34.83 33.87 1rym s MET 143 CO -0.05 -0.36 2.12 -3.47 1.05 0.00 0.00 175.02 174.31 1rym n ASP 144 N -0.22 2.84 -0.22 1.11 2.03 -1.26 -4.83 116.55 116.00 1rym n ASP 144 Ca 0.06 0.50 0.21 0.00 0.52 0.00 0.00 54.79 56.08 1rym n ASP 144 Cb 0.48 -1.38 0.56 0.00 -0.72 0.00 0.00 41.12 40.06 1rym n ASP 144 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1rym h PRO 145 N 12.37 0.29 -0.76 -0.67 0.13 -1.98 0.48 132.00 141.87 1rym h PRO 145 Ca -0.37 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1rym h PRO 145 Cb 1.28 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1rym h PRO 145 CO 0.98 0.19 0.50 -0.09 -0.23 0.00 0.00 178.00 179.35 1rym h ARG 146 N 0.30 0.98 -0.08 0.86 2.43 -2.00 -2.30 114.38 114.58 1rym h ARG 146 Ca 0.46 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 59.41 1rym h ARG 146 Cb 1.30 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1rym h ARG 146 CO -0.14 0.65 -0.56 0.00 -1.51 0.00 0.00 179.97 178.40 1rym h ALA 147 N 1.28 0.17 -0.55 2.80 0.00 -1.20 -2.77 119.26 119.00 1rym h ALA 147 Ca 0.28 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1rym h ALA 147 Cb -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1rym h ALA 147 CO -0.07 0.40 0.22 0.35 0.00 0.00 0.00 179.25 180.16 1rym h PHE 148 N 0.10 0.39 0.00 0.00 3.57 -0.05 -1.21 116.94 119.75 1rym h PHE 148 Ca -0.05 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1rym h PHE 148 Cb 1.22 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1rym h PHE 148 CO 0.12 0.14 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.01 1rym h LEU 149 N 0.42 0.00 -0.14 0.59 3.38 -1.40 -2.41 115.31 115.74 1rym h LEU 149 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1rym h LEU 149 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rym h LEU 149 CO -0.25 0.25 -0.27 0.18 0.09 0.00 0.00 178.44 178.45 1rym n LEU 150 N -3.83 0.49 -4.75 1.67 4.77 -0.81 -2.01 117.00 112.52 1rym n LEU 150 Ca -0.02 0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1rym n LEU 150 Cb 0.34 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1rym n LEU 150 CO 0.35 0.10 0.73 -1.10 -1.33 0.00 0.00 177.39 176.14 1rym s GLN 151 N -2.78 2.38 0.11 3.23 -0.21 -0.52 -4.77 119.66 117.10 1rym s GLN 151 Ca 0.18 1.40 -0.07 0.00 0.02 0.00 0.00 55.36 56.89 1rym s GLN 151 Cb 0.19 -1.90 -0.06 0.00 1.00 0.00 0.00 33.01 32.24 1rym s GLN 151 CO 0.58 -1.58 0.38 0.15 -2.12 0.00 0.00 175.29 172.70 1rym s LYS 152 N -4.35 3.67 0.44 2.91 1.02 -1.26 -1.47 119.74 120.70 1rym s LYS 152 Ca 0.66 0.03 -0.24 0.00 0.02 0.00 0.00 55.97 56.44 1rym s LYS 152 Cb -0.21 -2.92 -0.10 0.00 -0.52 0.00 0.00 37.83 34.08 1rym s LYS 152 CO 0.48 0.51 1.12 1.19 -0.92 0.00 0.00 175.35 177.73 1rym n PHE 153 N 0.50 1.56 -1.38 3.18 3.72 -1.25 -4.90 117.46 118.88 1rym n PHE 153 Ca -0.05 0.52 -0.29 0.00 -0.05 0.00 0.00 57.45 57.58 1rym n PHE 153 Cb 0.52 -2.28 0.15 0.00 -0.94 0.00 0.00 39.48 36.92 1rym n PHE 153 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1rym s SER 154 N -0.71 3.26 0.21 4.37 1.04 -1.26 -4.62 113.70 116.00 1rym s SER 154 Ca 0.64 1.11 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 1rym s SER 154 Cb -0.52 -1.74 0.29 0.00 0.10 0.00 0.00 66.02 64.15 1rym s SER 154 CO 0.56 -2.72 1.65 0.28 0.98 0.00 0.00 173.24 173.99 1rym h SER 155 N -1.61 -0.35 -0.39 7.02 0.02 -1.99 0.35 113.55 116.60 1rym h SER 155 Ca -0.52 0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.46 1rym h SER 155 Cb 1.32 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1rym h SER 155 CO 0.60 -0.14 -0.31 -0.08 -1.14 0.00 0.00 176.83 175.76 1rym h GLU 156 N 0.09 0.89 -0.77 3.45 4.22 -2.01 -2.59 114.58 117.86 1rym h GLU 156 Ca 0.33 -0.44 -0.05 0.00 0.08 0.00 0.00 59.36 59.27 1rym h GLU 156 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1rym h GLU 156 CO -0.56 1.09 0.28 0.93 -2.18 0.00 0.00 179.01 178.56 1rym h GLU 157 N 0.71 1.17 -0.71 1.92 5.08 -1.63 -2.96 114.58 118.14 1rym h GLU 157 Ca 0.07 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1rym h GLU 157 Cb 0.89 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1rym h GLU 157 CO 0.08 0.96 0.47 -0.09 -1.00 0.00 0.00 179.01 179.43 1rym h ARG 158 N 1.13 0.69 -0.64 2.33 9.65 0.03 -1.33 114.38 126.23 1rym h ARG 158 Ca 0.25 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.04 1rym h ARG 158 Cb 0.26 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1rym h ARG 158 CO -0.02 0.46 0.22 0.28 2.80 0.00 0.00 179.97 183.71 1rym h VAL 159 N 0.71 1.25 -0.34 0.20 2.07 -1.32 0.38 116.25 119.19 1rym h VAL 159 Ca 0.31 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1rym h VAL 159 Cb 0.30 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1rym h VAL 159 CO -0.10 0.32 -0.14 1.56 0.02 0.00 0.00 177.57 179.22 1rym h GLN 160 N 0.92 0.61 -0.08 1.57 4.20 -1.40 -2.10 115.11 118.83 1rym h GLN 160 Ca 0.21 -0.19 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 1rym h GLN 160 Cb 0.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1rym h GLN 160 CO -0.01 0.73 -0.80 0.82 -0.67 0.00 0.00 178.83 178.90 1rym h ILE 161 N 0.55 1.35 -0.48 2.54 1.08 -0.90 -0.74 117.51 120.92 1rym h ILE 161 Ca 0.10 -2.17 -0.01 0.00 -0.39 0.00 0.00 64.86 62.39 1rym h ILE 161 Cb 0.56 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 1rym h ILE 161 CO 0.04 0.66 0.27 0.44 -0.69 0.00 0.00 178.15 178.87 1rym h ASP 162 N 0.33 0.59 -0.49 1.72 3.45 0.04 0.94 116.42 123.00 1rym h ASP 162 Ca -0.05 -0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.38 1rym h ASP 162 Cb 1.41 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.98 1rym h ASP 162 CO 0.15 0.50 0.22 0.74 -1.57 0.00 0.00 179.24 179.28 1rym h THR 163 N 0.63 0.91 -0.38 0.35 2.02 -1.12 0.29 112.91 115.61 1rym h THR 163 Ca 0.17 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1rym h THR 163 Cb 0.04 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1rym h THR 163 CO -0.03 0.08 -0.02 0.00 0.37 0.00 0.00 175.52 175.92 1rym h ALA 164 N 1.29 1.26 -0.22 6.16 0.00 -0.16 -0.36 119.26 127.23 1rym h ALA 164 Ca 0.22 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1rym h ALA 164 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rym h ALA 164 CO -0.19 0.50 -0.65 -0.07 0.00 0.00 0.00 179.25 178.84 1rym h LEU 165 N 0.58 0.94 0.04 0.00 3.38 -0.15 0.30 115.31 120.39 1rym h LEU 165 Ca 0.12 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1rym h LEU 165 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1rym h LEU 165 CO 0.02 1.35 -0.02 -0.33 0.09 0.00 0.00 178.44 179.55 1rym h GLU 166 N 0.60 -0.05 -0.13 1.13 5.08 -0.12 -2.68 114.58 118.40 1rym h GLU 166 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1rym h GLU 166 Cb 1.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1rym h GLU 166 CO 0.14 0.04 -0.33 0.37 -1.00 0.00 0.00 179.01 178.23 1rym h GLN 167 N -0.13 0.25 -0.26 2.33 4.15 -0.96 -3.06 115.11 117.43 1rym h GLN 167 Ca -0.01 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1rym h GLN 167 Cb 0.11 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1rym h GLN 167 CO 0.01 0.56 0.15 0.78 -1.93 0.00 0.00 178.83 178.40 1rym h GLY 168 N 1.08 0.39 0.04 2.39 0.00 -0.26 -0.43 103.07 106.29 1rym h GLY 168 Ca 0.03 -0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.29 1rym h GLY 168 CO 0.05 0.17 -0.07 -2.08 0.00 0.00 0.00 176.54 174.61 1rym h VAL 169 N 0.32 0.53 -0.66 4.60 2.07 -1.37 -0.80 116.25 120.94 1rym h VAL 169 Ca 0.09 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1rym h VAL 169 Cb 0.04 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1rym h VAL 169 CO -0.02 0.01 0.29 -0.78 0.02 0.00 0.00 177.57 177.09 1rym h ASP 170 N 0.05 0.88 -0.19 0.57 1.82 -1.51 -0.40 116.42 117.65 1rym h ASP 170 Ca 0.26 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1rym h ASP 170 Cb 0.40 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1rym h ASP 170 CO -0.49 0.79 0.12 0.00 -1.61 0.00 0.00 179.24 178.06 1rym h ALA 171 N 1.13 0.24 -0.70 -0.78 0.00 -0.70 0.50 119.26 118.94 1rym h ALA 171 Ca 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1rym h ALA 171 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1rym h ALA 171 CO -0.02 -0.28 0.21 0.28 0.00 0.00 0.00 179.25 179.44 1rym h VAL 172 N 0.25 1.25 -0.57 0.00 2.07 -0.90 0.19 116.25 118.54 1rym h VAL 172 Ca 0.07 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1rym h VAL 172 Cb -0.02 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1rym h VAL 172 CO -0.01 0.35 0.34 -0.09 0.02 0.00 0.00 177.57 178.18 1rym h ARG 173 N 1.04 0.78 -0.20 1.57 2.43 -0.68 -0.23 114.38 119.09 1rym h ARG 173 Ca 0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1rym h ARG 173 Cb 0.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1rym h ARG 173 CO -0.01 0.57 0.10 1.15 -1.51 0.00 0.00 179.97 180.27 1rym h THR 174 N 0.77 1.13 -0.16 0.20 2.02 -0.57 -0.54 112.91 115.77 1rym h THR 174 Ca 0.21 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1rym h THR 174 Cb -0.01 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1rym h THR 174 CO -0.04 0.12 0.09 0.25 0.37 0.00 0.00 175.52 176.32 1rym h LEU 175 N 0.19 0.19 -1.09 2.58 5.85 -0.52 1.03 115.31 123.53 1rym h LEU 175 Ca 0.07 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1rym h LEU 175 Cb 0.11 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1rym h LEU 175 CO -0.01 0.19 0.61 0.58 -0.34 0.00 0.00 178.44 179.47 1rym h VAL 176 N 0.17 1.21 0.05 1.05 2.07 -0.81 0.19 116.25 120.18 1rym h VAL 176 Ca 0.06 -0.42 -0.28 0.00 0.82 0.00 0.00 66.70 66.87 1rym h VAL 176 Cb 0.03 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 1rym h VAL 176 CO -0.01 0.22 -1.51 -0.07 0.02 0.00 0.00 177.57 176.22 1rym h LEU 177 N 1.22 0.17 -1.99 2.57 3.38 -0.55 -3.41 115.31 116.70 1rym h LEU 177 Ca 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rym h LEU 177 Cb -0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1rym h LEU 177 CO -0.09 1.22 -0.02 0.29 0.09 0.00 0.00 178.44 179.94 1rym n LYS 178 N -3.29 1.37 0.00 1.13 5.02 0.35 -5.07 118.16 117.68 1rym n LYS 178 Ca -0.14 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.12 1rym n LYS 178 Cb 1.02 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 1rym n LYS 178 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rym n GLY 179 N -0.27 -1.23 0.31 0.72 0.00 0.05 -1.90 105.19 102.88 1rym n GLY 179 Ca 0.01 -1.12 -0.00 0.00 0.00 0.00 0.00 46.02 44.90 1rym n GLY 179 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rym h PHE 180 N 0.00 0.79 -0.44 1.61 0.04 -1.90 -0.67 116.94 116.37 1rym h PHE 180 Ca 0.00 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1rym h PHE 180 Cb 0.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1rym h PHE 180 CO 0.00 0.59 -0.04 0.66 -0.60 0.00 0.00 178.31 178.92 1rym h SER 181 N 0.79 0.80 -0.64 2.17 4.64 -1.97 0.49 113.55 119.82 1rym h SER 181 Ca 0.19 -0.33 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 1rym h SER 181 Cb 0.11 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1rym h SER 181 CO -0.02 0.94 0.05 1.23 -0.87 0.00 0.00 176.83 178.16 1rym h GLY 182 N 0.64 1.19 0.99 -0.77 0.00 -0.84 -0.78 103.07 103.50 1rym h GLY 182 Ca 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1rym h GLY 182 CO 0.03 0.77 0.01 1.76 0.00 0.00 0.00 176.54 179.11 1rym h SER 183 N 1.02 0.02 -0.55 0.19 0.02 -0.73 -1.24 113.55 112.28 1rym h SER 183 Ca 0.19 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 1rym h SER 183 Cb 0.51 -0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.94 1rym h SER 183 CO 0.02 0.03 -0.29 0.74 -1.14 0.00 0.00 176.83 176.19 1rym h THR 184 N 0.01 0.23 -0.97 -2.27 2.02 -0.84 0.44 112.91 111.53 1rym h THR 184 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1rym h THR 184 Cb 0.01 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 1rym h THR 184 CO -0.00 0.00 0.64 -0.08 0.37 0.00 0.00 175.52 176.45 1rym h GLU 185 N -0.15 1.23 0.22 6.66 4.81 -0.77 -0.53 114.58 126.04 1rym h GLU 185 Ca 0.23 -0.07 -0.34 0.00 -0.13 0.00 0.00 59.36 59.05 1rym h GLU 185 Cb 0.53 -0.28 0.03 0.00 0.63 0.00 0.00 28.75 29.66 1rym h GLU 185 CO -0.63 0.82 -1.58 -0.09 -0.73 0.00 0.00 179.01 176.79 1rym h ARG 186 N 1.27 0.47 0.00 1.92 2.43 -0.77 -3.40 114.38 116.30 1rym h ARG 186 Ca 0.37 -0.81 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1rym h ARG 186 Cb -0.07 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1rym h ARG 186 CO -0.10 1.38 -0.92 1.19 -1.51 0.00 0.00 179.97 180.01 1rym n PHE 187 N -3.66 0.00 -3.35 2.20 3.72 0.15 -4.96 117.46 111.57 1rym n PHE 187 Ca -0.19 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.82 1rym n PHE 187 Cb 1.09 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 39.50 1rym n PHE 187 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1rym s ASN 188 N -2.74 6.48 0.19 4.37 -0.87 -0.22 -4.93 114.94 117.22 1rym s ASN 188 Ca 0.04 0.57 -0.10 0.00 -1.57 0.00 0.00 52.86 51.80 1rym s ASN 188 Cb 0.12 -2.25 0.12 0.00 -0.02 0.00 0.00 41.25 39.22 1rym s ASN 188 CO 0.67 -0.10 1.78 0.25 -2.57 0.00 0.00 177.10 177.14 1rym h LEU 189 N 7.64 0.92 -8.89 0.60 5.85 -1.93 -3.42 115.31 116.09 1rym h LEU 189 Ca -0.36 -0.13 -0.64 0.00 0.84 0.00 0.00 57.88 57.59 1rym h LEU 189 Cb 1.16 -0.24 -0.16 0.00 0.37 0.00 0.00 40.66 41.79 1rym h LEU 189 CO 0.73 0.80 -0.35 -0.69 -0.34 0.00 0.00 178.44 178.59 1rym s VAL 190 N -5.70 5.22 0.00 1.05 1.01 -1.26 -5.22 120.40 115.51 1rym s VAL 190 Ca -0.13 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1rym s VAL 190 Cb 0.14 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1rym s VAL 190 CO 0.81 0.15 0.00 0.00 0.00 0.00 0.00 175.10 176.06