#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 s MET 11 N 0.00 3.20 0.00 1.61 1.00 -1.26 -3.13 119.30 120.72 2rm6 s MET 11 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 55.69 54.91 2rm6 s MET 11 Cb 0.00 -5.21 0.00 0.00 0.00 0.00 0.00 34.83 29.62 2rm6 s MET 11 CO 0.00 -2.63 0.00 0.41 0.00 0.00 0.00 175.02 172.80 2rm6 n GLY 12 N 6.82 0.82 0.76 -0.03 0.00 -1.26 -5.01 105.19 107.29 2rm6 n GLY 12 Ca 0.35 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.44 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rm6 n SER 13 N 0.00 3.41 0.00 1.61 3.41 -1.18 -4.98 113.62 115.89 2rm6 n SER 13 Ca 0.00 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.07 2rm6 n SER 13 Cb 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rm6 n SER 14 N -0.05 0.00 0.26 4.04 3.41 -1.26 -4.71 113.62 115.31 2rm6 n SER 14 Ca 0.17 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.95 2rm6 n SER 14 Cb 0.67 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 65.47 2rm6 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm6 h ILE 15 N 0.35 0.00 0.00 -1.33 3.07 0.32 -2.56 117.51 117.36 2rm6 h ILE 15 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2rm6 h ILE 15 Cb 0.00 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 2rm6 h ILE 15 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 2rm6 n PHE 16 N -2.82 0.00 0.32 0.16 3.72 -1.26 -1.14 117.46 116.44 2rm6 n PHE 16 Ca -0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 2rm6 n PHE 16 Cb 0.16 -0.39 0.65 0.00 -0.94 0.00 0.00 39.48 38.97 2rm6 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm6 h ASP 17 N 0.00 0.00 -3.74 4.37 3.58 -1.84 -3.39 116.42 115.40 2rm6 h ASP 17 Ca 0.00 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.77 2rm6 h ASP 17 Cb 0.20 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 40.91 2rm6 h ASP 17 CO 0.00 0.00 -0.70 -0.36 -2.88 0.00 0.00 179.24 175.30 2rm6 s PHE 18 N -3.57 3.34 0.37 0.28 0.08 -0.29 -4.98 117.98 113.21 2rm6 s PHE 18 Ca 0.01 -2.09 -0.24 0.00 0.12 0.00 0.00 56.93 54.74 2rm6 s PHE 18 Cb 0.09 -2.28 -0.14 0.00 -0.57 0.00 0.00 43.02 40.13 2rm6 s PHE 18 CO 0.44 -0.85 0.60 -1.91 -0.10 0.00 0.00 175.22 173.40 2rm6 n GLU 19 N 4.56 0.60 -3.90 0.44 4.07 -1.26 -4.84 120.64 120.31 2rm6 n GLU 19 Ca -0.11 0.22 -0.23 0.00 -0.06 0.00 0.00 57.16 56.98 2rm6 n GLU 19 Cb 0.43 -1.47 -0.05 0.00 -0.06 0.00 0.00 31.44 30.28 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2rm6 s VAL 20 N -1.35 2.58 -0.08 6.31 1.01 -1.16 -4.85 120.40 122.85 2rm6 s VAL 20 Ca 0.62 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2rm6 s VAL 20 Cb -0.66 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2rm6 s VAL 20 CO 0.58 -0.03 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 2rm6 s LEU 21 N -3.99 1.10 0.93 3.92 1.43 -1.26 0.17 118.68 120.98 2rm6 s LEU 21 Ca 0.43 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2rm6 s LEU 21 Cb 0.00 -0.65 0.15 0.00 0.03 0.00 0.00 46.19 45.73 2rm6 s LEU 21 CO 0.25 -0.11 1.12 -0.62 0.23 0.00 0.00 176.35 177.22 2rm6 s ASP 22 N 1.49 2.85 0.36 2.29 2.15 -0.08 -1.51 116.67 124.21 2rm6 s ASP 22 Ca -0.01 2.03 0.16 0.00 0.43 0.00 0.00 52.55 55.15 2rm6 s ASP 22 Cb -0.13 -2.51 0.85 0.00 -0.30 0.00 0.00 42.92 40.83 2rm6 s ASP 22 CO -0.04 -3.12 1.40 0.00 -0.17 0.00 0.00 175.17 173.24 2rm6 h ALA 23 N -1.88 1.19 -0.01 3.66 0.00 -1.70 0.58 119.26 121.10 2rm6 h ALA 23 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rm6 h ALA 23 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rm6 h ALA 23 CO 0.44 -0.19 -0.14 -0.25 0.00 0.00 0.00 179.25 179.11 2rm6 n ASP 24 N -2.16 1.51 0.00 0.00 8.00 -1.26 -4.14 116.55 118.50 2rm6 n ASP 24 Ca -0.01 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.17 2rm6 n ASP 24 Cb 0.30 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm6 n HIS 25 N -0.04 0.00 -2.51 1.24 8.25 0.20 -5.02 115.22 117.34 2rm6 n HIS 25 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2rm6 n HIS 25 Cb 0.39 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 2rm6 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 26 N -0.34 4.26 -0.32 -0.41 1.02 -1.23 -4.85 119.74 117.87 2rm6 s LYS 26 Ca 0.00 1.55 -0.38 0.00 0.02 0.00 0.00 55.97 57.17 2rm6 s LYS 26 Cb 0.00 -3.70 -0.13 0.00 -0.52 0.00 0.00 37.83 33.48 2rm6 s LYS 26 CO 0.00 -0.64 2.01 -2.30 -0.92 0.00 0.00 175.35 173.50 2rm6 n PRO 27 N 6.32 1.11 -2.82 -1.68 -0.02 -1.26 -0.91 135.00 135.75 2rm6 n PRO 27 Ca 0.13 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 2rm6 n PRO 27 Cb 0.45 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 2rm6 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm6 s TYR 28 N 5.65 3.94 -0.91 6.00 5.04 0.44 -4.74 117.35 132.76 2rm6 s TYR 28 Ca 1.05 1.81 -0.24 0.00 -2.44 0.00 0.00 57.07 57.25 2rm6 s TYR 28 Cb -0.97 -2.92 -0.02 0.00 0.35 0.00 0.00 41.96 38.40 2rm6 s TYR 28 CO 0.56 0.44 1.81 1.21 -1.34 0.00 0.00 175.55 178.24 2rm6 s ASN 29 N -0.99 5.49 0.11 4.32 3.04 -1.26 -2.98 114.94 122.67 2rm6 s ASN 29 Ca 0.40 -0.81 -0.13 0.00 0.04 0.00 0.00 52.86 52.36 2rm6 s ASN 29 Cb -0.25 -2.56 -0.09 0.00 -1.54 0.00 0.00 41.25 36.81 2rm6 s ASN 29 CO 0.30 -2.42 1.41 0.25 -3.04 0.00 0.00 177.10 173.59 2rm6 h LEU 30 N 16.52 0.86 0.00 3.21 5.85 -1.90 -3.19 115.31 136.67 2rm6 h LEU 30 Ca 0.10 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2rm6 h LEU 30 Cb 1.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2rm6 h LEU 30 CO 1.26 1.20 0.00 1.33 -0.34 0.00 0.00 178.44 181.90 2rm6 n VAL 31 N -4.14 0.00 0.92 1.05 0.24 -1.26 -1.80 118.33 113.34 2rm6 n VAL 31 Ca -0.04 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.36 2rm6 n VAL 31 Cb 0.55 -0.88 0.51 0.00 -1.47 0.00 0.00 33.84 32.55 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rm6 n GLN 32 N -0.97 0.20 -1.08 7.34 10.64 -1.20 -1.82 117.38 130.49 2rm6 n GLN 32 Ca 0.04 0.10 -0.17 0.00 -1.83 0.00 0.00 57.00 55.14 2rm6 n GLN 32 Cb 0.02 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.08 2rm6 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm6 n HIS 33 N -1.36 2.33 -2.87 2.61 8.25 -0.74 -4.90 115.22 118.53 2rm6 n HIS 33 Ca 0.08 -1.78 -0.43 0.00 -0.26 0.00 0.00 57.72 55.33 2rm6 n HIS 33 Cb 0.20 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 30.48 2rm6 n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 34 N -3.29 3.51 0.00 -0.41 1.02 -0.75 -3.78 119.74 116.03 2rm6 s LYS 34 Ca 0.52 0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.61 2rm6 s LYS 34 Cb 0.45 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2rm6 s LYS 34 CO 0.06 -1.16 0.00 0.41 -0.92 0.00 0.00 175.35 173.74 2rm6 n GLY 35 N 4.91 3.78 3.02 -3.33 0.00 0.24 -5.00 105.19 108.80 2rm6 n GLY 35 Ca 0.05 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 2rm6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm6 s SER 36 N 0.00 1.69 0.56 1.61 0.01 -1.25 -4.68 113.70 111.64 2rm6 s SER 36 Ca 0.00 -0.28 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 2rm6 s SER 36 Cb 0.00 -0.75 -0.12 0.00 0.21 0.00 0.00 66.02 65.35 2rm6 s SER 36 CO 0.00 0.04 0.08 -0.81 0.41 0.00 0.00 173.24 172.96 2rm6 n PRO 37 N 3.76 0.18 -4.22 12.44 -0.04 -1.25 -4.36 135.00 141.51 2rm6 n PRO 37 Ca -0.23 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.11 2rm6 n PRO 37 Cb 0.52 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.59 2rm6 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm6 s LEU 38 N 3.51 2.25 -0.30 1.53 2.34 -0.54 -3.53 118.68 123.95 2rm6 s LEU 38 Ca 0.60 -0.58 -0.05 0.00 0.06 0.00 0.00 54.13 54.16 2rm6 s LEU 38 Cb -0.46 -0.56 0.03 0.00 -0.56 0.00 0.00 46.19 44.64 2rm6 s LEU 38 CO 0.63 -0.04 0.04 -0.76 -1.06 0.00 0.00 176.35 175.16 2rm6 s LEU 39 N -1.61 3.87 -0.22 1.48 2.01 0.20 -0.30 118.68 124.11 2rm6 s LEU 39 Ca -0.01 -0.98 -0.13 0.00 0.01 0.00 0.00 54.13 53.02 2rm6 s LEU 39 Cb -0.09 -1.80 -0.04 0.00 0.01 0.00 0.00 46.19 44.26 2rm6 s LEU 39 CO 0.02 -0.23 0.29 -0.63 1.01 0.00 0.00 176.35 176.81 2rm6 s ILE 40 N 1.39 5.27 -0.21 -0.59 1.01 -1.06 -0.86 121.20 126.15 2rm6 s ILE 40 Ca -0.01 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 61.07 2rm6 s ILE 40 Cb -0.18 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2rm6 s ILE 40 CO 0.00 0.30 -0.02 -0.31 0.00 0.00 0.00 174.94 174.91 2rm6 s TYR 41 N 1.19 3.00 -0.89 3.97 1.51 0.25 -0.77 117.35 125.59 2rm6 s TYR 41 Ca 0.14 -0.64 -0.24 0.00 -1.01 0.00 0.00 57.07 55.32 2rm6 s TYR 41 Cb -0.14 -2.09 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 2rm6 s TYR 41 CO 0.06 -0.36 1.34 0.54 -1.11 0.00 0.00 175.55 176.02 2rm6 s ASN 42 N 1.17 6.37 -0.16 2.29 4.22 0.28 0.28 114.94 129.40 2rm6 s ASN 42 Ca 0.03 -1.12 -0.06 0.00 -2.14 0.00 0.00 52.86 49.56 2rm6 s ASN 42 Cb -0.14 -2.54 -0.04 0.00 1.28 0.00 0.00 41.25 39.80 2rm6 s ASN 42 CO 0.00 -1.59 0.05 0.54 -2.04 0.00 0.00 177.10 174.06 2rm6 s VAL 43 N 5.02 4.66 -0.71 3.54 0.11 0.44 -3.83 120.40 129.61 2rm6 s VAL 43 Ca 0.40 -0.09 -0.26 0.00 -2.93 0.00 0.00 61.98 59.10 2rm6 s VAL 43 Cb -0.04 -3.07 0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2rm6 s VAL 43 CO -0.00 0.49 1.22 0.00 -3.33 0.00 0.00 175.10 173.48 2rm6 s ALA 44 N 0.11 2.83 0.00 1.54 0.00 -1.26 -1.19 121.76 123.79 2rm6 s ALA 44 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2rm6 s ALA 44 Cb -0.12 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.82 2rm6 s ALA 44 CO 0.01 -3.15 0.00 -1.13 0.00 0.00 0.00 175.76 171.49 2rm6 n SER 45 N 9.02 0.00 -1.05 0.00 3.41 -1.26 -4.83 113.62 118.90 2rm6 n SER 45 Ca 0.02 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.77 2rm6 n SER 45 Cb 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2rm6 n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rm6 n LYS 46 N -0.70 -2.23 -3.52 4.33 4.01 -1.26 -4.34 118.16 114.46 2rm6 n LYS 46 Ca 0.00 1.60 -0.11 0.00 -0.51 0.00 0.00 58.31 59.29 2rm6 n LYS 46 Cb 0.00 -2.68 -0.10 0.00 -0.51 0.00 0.00 35.03 31.74 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rm6 n GLY 48 N 5.36 1.05 2.99 0.00 0.00 -1.26 -5.02 105.19 108.31 2rm6 n GLY 48 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm6 s TYR 49 N -3.09 -0.19 0.03 1.61 5.04 -1.26 -5.15 117.35 114.34 2rm6 s TYR 49 Ca 0.00 0.51 0.02 0.00 -2.44 0.00 0.00 57.07 55.15 2rm6 s TYR 49 Cb 0.00 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.28 2rm6 s TYR 49 CO 0.00 -0.15 -0.06 -0.08 -1.34 0.00 0.00 175.55 173.92 2rm6 s THR 50 N 0.78 0.41 -0.55 4.34 -1.32 -1.26 -4.82 115.64 113.22 2rm6 s THR 50 Ca -0.06 -0.96 -0.03 0.00 -1.21 0.00 0.00 61.69 59.44 2rm6 s THR 50 Cb -0.07 -0.49 0.21 0.00 -1.51 0.00 0.00 72.50 70.64 2rm6 s THR 50 CO -0.04 -0.37 2.35 1.17 -2.21 0.00 0.00 174.62 175.51 2rm6 n LYS 51 N 1.63 2.40 0.00 7.08 4.81 -1.26 -4.76 118.16 128.05 2rm6 n LYS 51 Ca -0.22 -2.58 0.00 0.00 -0.87 0.00 0.00 58.31 54.63 2rm6 n LYS 51 Cb 0.55 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm6 n GLY 52 N 0.19 2.39 0.33 3.14 0.00 -1.26 -2.26 105.19 107.72 2rm6 n GLY 52 Ca 0.48 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.46 2rm6 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm6 h GLY 53 N 0.00 1.66 0.96 -0.02 0.00 -1.30 -1.93 103.07 102.44 2rm6 h GLY 53 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2rm6 h GLY 53 CO 0.00 -0.58 -0.49 -1.82 0.00 0.00 0.00 176.54 173.65 2rm6 h TYR 54 N 0.07 -1.27 -0.45 5.60 5.03 -1.89 0.24 116.97 124.30 2rm6 h TYR 54 Ca 0.68 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.96 2rm6 h TYR 54 Cb 1.56 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 40.25 2rm6 h TYR 54 CO -0.26 -0.77 0.25 0.93 -1.32 0.00 0.00 178.16 176.99 2rm6 h GLU 55 N -1.32 0.61 0.85 1.82 5.08 -1.87 0.19 114.58 119.95 2rm6 h GLU 55 Ca -0.13 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2rm6 h GLU 55 Cb 1.02 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.15 2rm6 h GLU 55 CO 0.20 0.45 -0.41 1.15 -1.00 0.00 0.00 179.01 179.40 2rm6 h THR 56 N 0.62 0.04 -0.07 1.13 2.02 -1.11 -1.88 112.91 113.66 2rm6 h THR 56 Ca 0.16 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2rm6 h THR 56 Cb 0.01 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2rm6 h THR 56 CO -0.03 0.00 0.04 0.00 0.37 0.00 0.00 175.52 175.91 2rm6 h ALA 57 N -1.24 0.09 -0.09 6.16 0.00 -0.12 0.10 119.26 124.16 2rm6 h ALA 57 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2rm6 h ALA 57 Cb 0.88 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2rm6 h ALA 57 CO 0.19 -0.40 -0.15 1.15 0.00 0.00 0.00 179.25 180.04 2rm6 h THR 58 N 0.07 0.61 -0.06 0.00 2.02 -0.69 0.89 112.91 115.75 2rm6 h THR 58 Ca 0.03 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.08 2rm6 h THR 58 Cb 0.02 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2rm6 h THR 58 CO -0.01 0.00 -0.55 0.74 0.37 0.00 0.00 175.52 176.08 2rm6 h THR 59 N -0.20 1.37 0.03 3.16 2.02 -1.21 -2.85 112.91 115.24 2rm6 h THR 59 Ca 0.08 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 2rm6 h THR 59 Cb 0.32 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2rm6 h THR 59 CO -0.21 0.54 -0.01 -0.07 0.37 0.00 0.00 175.52 176.14 2rm6 h LEU 60 N 0.13 -0.03 0.15 2.58 3.38 -0.30 -1.41 115.31 119.80 2rm6 h LEU 60 Ca -0.00 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.43 2rm6 h LEU 60 Cb 1.00 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 2rm6 h LEU 60 CO 0.08 0.55 -0.51 0.22 0.09 0.00 0.00 178.44 178.86 2rm6 h TYR 61 N -0.64 -1.49 0.00 1.13 3.20 -0.86 -1.47 116.97 116.85 2rm6 h TYR 61 Ca -0.00 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2rm6 h TYR 61 Cb 0.58 0.63 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2rm6 h TYR 61 CO 0.12 -0.59 -0.23 -2.95 -1.64 0.00 0.00 178.16 172.88 2rm6 h ASN 62 N -0.76 0.00 1.54 -2.11 7.08 -1.57 1.05 115.58 120.81 2rm6 h ASN 62 Ca -0.01 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.19 2rm6 h ASN 62 Cb 0.75 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.99 2rm6 h ASN 62 CO -0.26 0.23 -0.11 0.50 -2.08 0.00 0.00 177.43 175.71 2rm6 h LYS 63 N 0.00 0.00 0.00 4.14 3.64 -0.82 -3.31 116.57 120.22 2rm6 h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rm6 h LYS 63 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2rm6 h LYS 63 CO 0.03 0.11 -0.00 0.66 -2.27 0.00 0.00 179.45 177.97 2rm6 n TYR 64 N -3.16 0.00 -0.31 1.91 4.01 -0.32 -4.59 117.16 114.71 2rm6 n TYR 64 Ca 0.02 -0.25 0.10 0.00 -0.16 0.00 0.00 57.90 57.62 2rm6 n TYR 64 Cb 0.49 -0.03 0.33 0.00 -0.31 0.00 0.00 39.34 39.83 2rm6 n TYR 64 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2rm6 h LYS 65 N 0.00 0.78 -0.91 -0.72 1.57 0.11 0.12 116.57 117.52 2rm6 h LYS 65 Ca 0.00 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.95 2rm6 h LYS 65 Cb 0.76 -0.18 -0.12 0.00 0.08 0.00 0.00 32.23 32.77 2rm6 h LYS 65 CO 0.00 0.52 0.43 0.66 -0.57 0.00 0.00 179.45 180.49 2rm6 h SER 66 N 0.80 0.41 0.40 0.86 4.64 -1.81 -0.72 113.55 118.14 2rm6 h SER 66 Ca 0.47 0.14 -0.31 0.00 -0.47 0.00 0.00 61.79 61.62 2rm6 h SER 66 Cb 0.65 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2rm6 h SER 66 CO -0.24 0.04 -1.60 1.56 -0.87 0.00 0.00 176.83 175.73 2rm6 h GLN 67 N 0.46 0.26 0.00 4.77 4.20 -1.70 -3.47 115.11 119.62 2rm6 h GLN 67 Ca 0.57 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2rm6 h GLN 67 Cb 1.05 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2rm6 h GLN 67 CO -0.50 1.12 0.00 0.41 -0.67 0.00 0.00 178.83 179.19 2rm6 n GLY 68 N 1.71 -0.09 3.77 3.46 0.00 -0.28 -4.68 105.19 109.08 2rm6 n GLY 68 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2rm6 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm6 s PHE 69 N 0.00 3.06 0.06 1.61 5.36 0.35 -4.67 117.98 123.75 2rm6 s PHE 69 Ca 0.00 1.37 0.04 0.00 -0.96 0.00 0.00 56.93 57.38 2rm6 s PHE 69 Cb 0.00 -3.69 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 2rm6 s PHE 69 CO 0.00 -1.93 -0.12 -0.08 -1.46 0.00 0.00 175.22 171.63 2rm6 s THR 70 N -0.97 0.87 -0.49 0.12 -1.32 -1.25 -3.16 115.64 109.44 2rm6 s THR 70 Ca 0.50 -1.17 -0.13 0.00 -1.21 0.00 0.00 61.69 59.68 2rm6 s THR 70 Cb -0.40 -0.87 0.11 0.00 -1.51 0.00 0.00 72.50 69.83 2rm6 s THR 70 CO 0.51 -0.26 0.41 -0.69 -2.21 0.00 0.00 174.62 172.38 2rm6 s VAL 71 N -1.26 4.82 -0.25 5.08 1.01 -1.25 0.60 120.40 129.15 2rm6 s VAL 71 Ca -0.05 -1.49 -0.25 0.00 0.00 0.00 0.00 61.98 60.19 2rm6 s VAL 71 Cb -0.10 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2rm6 s VAL 71 CO 0.01 -0.75 0.84 -0.76 0.00 0.00 0.00 175.10 174.45 2rm6 s LEU 72 N 1.52 4.08 -0.38 3.92 1.43 -0.04 -3.58 118.68 125.62 2rm6 s LEU 72 Ca 0.04 1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 54.03 2rm6 s LEU 72 Cb -0.27 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2rm6 s LEU 72 CO 0.02 -0.54 0.27 0.00 0.23 0.00 0.00 176.35 176.33 2rm6 s ALA 73 N 2.90 3.47 -0.63 4.21 0.00 -0.87 0.84 121.76 131.68 2rm6 s ALA 73 Ca 0.35 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2rm6 s ALA 73 Cb -0.15 -2.77 0.16 0.00 0.00 0.00 0.00 23.12 20.36 2rm6 s ALA 73 CO 0.08 -1.24 0.54 -0.06 0.00 0.00 0.00 175.76 175.08 2rm6 s PHE 74 N 1.69 3.50 -0.82 0.00 0.40 0.14 0.11 117.98 122.99 2rm6 s PHE 74 Ca 0.05 -1.89 -0.24 0.00 -0.60 0.00 0.00 56.93 54.25 2rm6 s PHE 74 Cb -0.18 -3.64 0.06 0.00 0.51 0.00 0.00 43.02 39.77 2rm6 s PHE 74 CO 0.10 -0.98 1.22 -1.25 0.70 0.00 0.00 175.22 175.01 2rm6 s PRO 75 N 0.80 3.34 0.06 0.24 0.04 -1.24 -0.42 135.00 137.81 2rm6 s PRO 75 Ca 0.11 -0.86 -0.35 0.00 0.04 0.00 0.00 61.00 59.94 2rm6 s PRO 75 Cb -0.21 -4.62 -0.18 0.00 0.04 0.00 0.00 34.50 29.53 2rm6 s PRO 75 CO -0.03 -2.02 0.87 0.45 0.04 0.00 0.00 177.00 176.30 2rm6 n SER 76 N 8.39 -0.36 -4.58 6.66 2.88 -0.33 -4.40 113.62 121.88 2rm6 n SER 76 Ca 0.13 1.10 -0.42 0.00 -1.33 0.00 0.00 58.87 58.35 2rm6 n SER 76 Cb 0.49 -0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 63.03 2rm6 n SER 76 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rm6 s ASN 77 N -0.28 6.10 0.00 -3.46 4.22 -1.21 -4.55 114.94 115.76 2rm6 s ASN 77 Ca 0.79 0.49 0.00 0.00 -2.14 0.00 0.00 52.86 52.01 2rm6 s ASN 77 Cb -1.12 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 38.87 2rm6 s ASN 77 CO 0.54 -1.69 0.71 0.00 -2.04 0.00 0.00 177.10 174.62 2rm6 n GLN 78 N 8.54 0.00 -0.08 3.55 0.00 -1.26 -3.95 117.38 124.18 2rm6 n GLN 78 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 57.00 57.37 2rm6 n GLN 78 Cb 0.49 -1.76 0.00 0.00 0.00 0.00 0.00 30.24 28.97 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm6 n PHE 79 N -1.21 0.00 0.00 2.61 3.72 -1.26 -4.22 117.46 117.10 2rm6 n PHE 79 Ca 0.00 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2rm6 n PHE 79 Cb 0.26 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm6 n GLY 80 N 0.79 -0.04 0.00 1.37 0.00 -1.25 -5.06 105.19 100.99 2rm6 n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 81 N 1.79 -0.32 0.15 -0.02 0.00 -1.26 -5.01 105.19 100.53 2rm6 n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N 0.00 0.07 -1.67 1.61 0.00 -1.26 -5.07 117.38 111.06 2rm6 n GLN 82 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 57.00 55.96 2rm6 n GLN 82 Cb 0.00 -0.52 0.07 0.00 0.00 0.00 0.00 30.24 29.79 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm6 s GLU 83 N -0.04 2.48 -0.08 2.61 8.01 -1.26 -3.88 118.70 126.54 2rm6 s GLU 83 Ca 0.00 1.80 -0.25 0.00 0.01 0.00 0.00 54.97 56.53 2rm6 s GLU 83 Cb 0.00 -1.87 -0.03 0.00 -4.31 0.00 0.00 34.13 27.92 2rm6 s GLU 83 CO 0.00 -1.58 0.80 -1.25 0.01 0.00 0.00 175.26 173.24 2rm6 s PRO 84 N -3.68 4.43 0.00 0.39 0.04 -1.26 -4.44 135.00 130.48 2rm6 s PRO 84 Ca 0.76 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2rm6 s PRO 84 Cb -0.30 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2rm6 s PRO 84 CO 0.41 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.79 2rm6 n GLY 85 N 3.15 2.40 2.70 0.56 0.00 0.31 -3.14 105.19 111.16 2rm6 n GLY 85 Ca 0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2rm6 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rm6 s ASN 86 N 0.00 3.76 -0.17 1.61 -0.87 -1.26 -4.82 114.94 113.20 2rm6 s ASN 86 Ca 0.00 -1.44 0.01 0.00 -1.57 0.00 0.00 52.86 49.86 2rm6 s ASN 86 Cb 0.00 -0.72 0.21 0.00 -0.02 0.00 0.00 41.25 40.71 2rm6 s ASN 86 CO 0.00 -0.40 1.47 -0.62 -2.57 0.00 0.00 177.10 174.97 2rm6 n GLU 87 N 4.96 1.45 0.00 -0.60 4.71 -1.26 -3.89 120.64 126.00 2rm6 n GLU 87 Ca -0.04 -1.02 0.00 0.00 -0.01 0.00 0.00 57.16 56.09 2rm6 n GLU 87 Cb 0.43 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2rm6 n GLU 88 N 0.12 0.00 0.06 3.49 4.07 -1.26 -4.95 120.64 122.17 2rm6 n GLU 88 Ca 0.20 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.47 2rm6 n GLU 88 Cb 0.81 0.00 0.66 0.00 -0.06 0.00 0.00 31.44 32.86 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2rm6 h GLU 89 N 0.00 0.03 -0.33 5.31 4.81 -1.95 0.28 114.58 122.73 2rm6 h GLU 89 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rm6 h GLU 89 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2rm6 h GLU 89 CO 0.00 0.02 0.00 0.44 -0.73 0.00 0.00 179.01 178.74 2rm6 n ILE 90 N -4.43 0.41 -0.04 2.32 -5.35 -1.26 -3.50 119.36 107.52 2rm6 n ILE 90 Ca 0.06 -0.69 -0.08 0.00 -0.27 0.00 0.00 62.75 61.78 2rm6 n ILE 90 Cb 0.46 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.34 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2rm6 n LYS 91 N 1.40 0.17 0.23 6.28 5.02 0.69 -4.58 118.16 127.37 2rm6 n LYS 91 Ca 0.19 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2rm6 n LYS 91 Cb 0.59 -0.78 0.43 0.00 -0.02 0.00 0.00 35.03 35.25 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2rm6 h GLU 92 N -0.29 0.00 -6.69 1.97 4.11 -0.94 -3.44 114.58 109.31 2rm6 h GLU 92 Ca -0.19 0.00 -0.69 0.00 0.07 0.00 0.00 59.36 58.55 2rm6 h GLU 92 Cb 1.10 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.12 2rm6 h GLU 92 CO -0.11 0.18 -0.84 0.12 0.07 0.00 0.00 179.01 178.42 2rm6 s PHE 93 N -3.54 2.44 -0.02 2.06 5.36 -1.23 -5.08 117.98 117.97 2rm6 s PHE 93 Ca 0.02 -0.33 -0.30 0.00 -0.96 0.00 0.00 56.93 55.36 2rm6 s PHE 93 Cb 0.09 -1.40 -0.06 0.00 -0.34 0.00 0.00 43.02 41.31 2rm6 s PHE 93 CO 0.63 0.22 1.59 0.08 -1.46 0.00 0.00 175.22 176.29 2rm6 s VAL 94 N -0.91 3.49 -0.06 3.12 1.01 -1.26 -4.50 120.40 121.30 2rm6 s VAL 94 Ca 0.14 0.75 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2rm6 s VAL 94 Cb -0.10 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2rm6 s VAL 94 CO 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 175.10 175.03 2rm6 n THR 96 N 4.05 3.01 0.58 0.00 -2.24 -1.13 -4.79 114.28 113.76 2rm6 n THR 96 Ca -0.23 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2rm6 n THR 96 Cb 0.51 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2rm6 n THR 96 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2rm6 n LYS 97 N -0.50 0.69 -2.51 -0.78 2.85 -1.26 -3.98 118.16 112.66 2rm6 n LYS 97 Ca 0.12 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.35 2rm6 n LYS 97 Cb 0.46 -1.16 -0.02 0.00 -0.65 0.00 0.00 35.03 33.66 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm6 n PHE 98 N 0.76 -4.04 -4.66 5.58 7.35 -1.26 -4.85 117.46 116.34 2rm6 n PHE 98 Ca 0.00 2.38 -0.23 0.00 -0.76 0.00 0.00 57.45 58.84 2rm6 n PHE 98 Cb 0.34 -3.51 -0.15 0.00 0.35 0.00 0.00 39.48 36.51 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2rm6 s LYS 99 N -0.55 1.28 0.00 -4.13 2.20 -1.26 -4.97 119.74 112.30 2rm6 s LYS 99 Ca -0.14 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2rm6 s LYS 99 Cb 0.01 -1.19 0.00 0.00 -1.51 0.00 0.00 37.83 35.14 2rm6 s LYS 99 CO 0.39 0.26 0.00 0.00 -0.36 0.00 0.00 175.35 175.63 2rm6 n ALA 100 N 2.94 0.00 -0.93 3.13 0.00 -1.26 -5.04 120.51 119.35 2rm6 n ALA 100 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 100 Cb 0.54 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.37 2rm6 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm6 n GLU 101 N 0.00 4.56 -3.84 0.00 1.02 -1.26 -4.93 120.64 116.19 2rm6 n GLU 101 Ca 0.00 -3.12 -0.26 0.00 -0.02 0.00 0.00 57.16 53.76 2rm6 n GLU 101 Cb 0.00 -2.26 -0.01 0.00 -0.02 0.00 0.00 31.44 29.16 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2rm6 s PHE 102 N -2.82 1.71 -1.35 -0.32 0.08 -1.26 -4.88 117.98 109.14 2rm6 s PHE 102 Ca 0.55 -0.81 -0.16 0.00 0.12 0.00 0.00 56.93 56.63 2rm6 s PHE 102 Cb 0.42 -1.94 0.07 0.00 -0.57 0.00 0.00 43.02 41.00 2rm6 s PHE 102 CO 0.15 -0.46 1.90 -2.30 -0.10 0.00 0.00 175.22 174.41 2rm6 n PRO 103 N -1.75 3.10 -2.48 0.24 -0.02 -1.24 -4.93 135.00 127.92 2rm6 n PRO 103 Ca -0.01 -3.08 -0.41 0.00 -2.02 0.00 0.00 63.50 57.99 2rm6 n PRO 103 Cb 0.64 -3.38 -0.04 0.00 -0.02 0.00 0.00 33.50 30.70 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rm6 s ILE 104 N 3.60 3.62 0.11 4.25 1.01 -1.26 -2.04 121.20 130.50 2rm6 s ILE 104 Ca 0.50 1.52 0.01 0.00 0.00 0.00 0.00 60.65 62.68 2rm6 s ILE 104 Cb 0.07 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2rm6 s ILE 104 CO 0.01 0.31 0.15 1.15 0.00 0.00 0.00 174.94 176.57 2rm6 n MET 105 N 1.74 0.74 0.00 2.79 0.00 0.30 -3.73 117.12 118.96 2rm6 n MET 105 Ca 0.01 -0.49 0.04 0.00 0.00 0.00 0.00 57.70 57.25 2rm6 n MET 105 Cb 0.45 -0.07 0.17 0.00 0.00 0.00 0.00 33.22 33.77 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 n ALA 106 N -2.93 1.44 -1.31 3.17 0.00 -0.57 -4.02 120.51 116.29 2rm6 n ALA 106 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2rm6 n ALA 106 Cb 0.10 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2rm6 n ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rm6 n LYS 107 N -1.38 -3.70 -4.31 0.00 2.85 -1.26 -4.88 118.16 105.48 2rm6 n LYS 107 Ca 0.03 2.70 -0.17 0.00 -1.05 0.00 0.00 58.31 59.82 2rm6 n LYS 107 Cb 0.07 -3.00 -0.10 0.00 -0.65 0.00 0.00 35.03 31.35 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2rm6 s ILE 108 N -2.24 0.39 -0.38 0.58 -0.00 -1.26 -4.87 121.20 113.42 2rm6 s ILE 108 Ca 0.00 -2.00 -0.13 0.00 -0.00 0.00 0.00 60.65 58.52 2rm6 s ILE 108 Cb 0.00 -2.57 -0.13 0.00 -0.00 0.00 0.00 42.46 39.76 2rm6 s ILE 108 CO 0.00 0.00 1.59 0.59 -0.00 0.00 0.00 174.94 177.12 2rm6 n ASN 109 N -0.60 1.94 -4.55 4.36 4.13 -1.26 -3.29 115.26 115.99 2rm6 n ASN 109 Ca 0.01 -2.32 -0.35 0.00 1.68 0.00 0.00 54.58 53.59 2rm6 n ASN 109 Cb 0.66 -0.77 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2rm6 s VAL 110 N 5.05 3.46 0.00 2.41 -7.23 -1.26 -0.51 120.40 122.32 2rm6 s VAL 110 Ca 0.36 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 2rm6 s VAL 110 Cb 0.09 -4.13 0.00 0.00 0.56 0.00 0.00 36.38 32.90 2rm6 s VAL 110 CO 0.09 -1.08 0.00 -0.46 -0.31 0.00 0.00 175.10 173.35 2rm6 n ASN 111 N 12.60 0.00 -0.55 4.85 0.23 -1.26 -4.19 115.26 126.95 2rm6 n ASN 111 Ca 0.26 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.35 2rm6 n ASN 111 Cb 0.50 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.32 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rm6 n GLY 112 N -0.08 0.47 0.21 4.83 0.00 -1.25 -3.36 105.19 106.01 2rm6 n GLY 112 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 2rm6 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm6 n GLU 113 N 0.25 0.48 0.00 1.61 0.28 -1.26 -4.91 120.64 117.09 2rm6 n GLU 113 Ca 0.09 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 2rm6 n GLU 113 Cb 0.27 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 31.80 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm6 n ASN 114 N -3.49 2.18 0.00 -1.84 5.03 -1.26 -5.11 115.26 110.76 2rm6 n ASN 114 Ca -0.39 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.06 2rm6 n ASN 114 Cb 0.84 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.69 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rm6 n ALA 115 N -1.72 0.00 -3.63 5.41 0.00 0.34 -4.80 120.51 116.10 2rm6 n ALA 115 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 115 Cb 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 2rm6 n ALA 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2rm6 s HIS 116 N 0.00 -0.79 0.12 0.00 2.46 -1.26 -4.06 115.29 111.76 2rm6 s HIS 116 Ca 0.00 1.89 -0.03 0.00 0.47 0.00 0.00 55.06 57.39 2rm6 s HIS 116 Cb 0.00 0.30 0.20 0.00 -0.13 0.00 0.00 32.58 32.94 2rm6 s HIS 116 CO 0.00 -0.38 0.66 -2.30 -2.47 0.00 0.00 174.74 170.25 2rm6 n PRO 117 N 2.76 -0.04 0.11 2.88 -0.02 -1.26 0.12 135.00 139.55 2rm6 n PRO 117 Ca -0.14 0.65 -0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2rm6 n PRO 117 Cb 0.55 -0.98 -0.08 0.00 -0.02 0.00 0.00 33.50 32.98 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2rm6 h LEU 118 N 0.00 -0.17 -0.20 2.45 5.85 -1.88 0.20 115.31 121.55 2rm6 h LEU 118 Ca 0.20 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.67 2rm6 h LEU 118 Cb 0.31 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2rm6 h LEU 118 CO -0.43 -0.07 -0.93 1.88 -0.34 0.00 0.00 178.44 178.54 2rm6 h TYR 119 N -0.26 0.39 -0.48 1.25 -1.99 0.53 0.14 116.97 116.54 2rm6 h TYR 119 Ca -0.02 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.49 2rm6 h TYR 119 Cb 0.21 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 2rm6 h TYR 119 CO -0.05 1.05 0.29 0.93 -0.00 0.00 0.00 178.16 180.38 2rm6 h GLU 120 N 0.13 0.65 -0.17 4.88 5.08 0.70 0.25 114.58 126.09 2rm6 h GLU 120 Ca -0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2rm6 h GLU 120 Cb 1.58 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2rm6 h GLU 120 CO 0.15 0.45 -0.42 -0.92 -1.00 0.00 0.00 179.01 177.27 2rm6 h TYR 121 N 0.66 0.48 0.06 4.33 3.20 -0.03 -2.62 116.97 123.05 2rm6 h TYR 121 Ca 0.17 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2rm6 h TYR 121 Cb -0.03 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2rm6 h TYR 121 CO 0.00 0.77 -0.03 0.52 -1.64 0.00 0.00 178.16 177.78 2rm6 h MET 122 N 0.33 -0.08 0.00 1.82 2.86 0.21 0.19 114.93 120.28 2rm6 h MET 122 Ca 0.03 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2rm6 h MET 122 Cb 0.89 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2rm6 h MET 122 CO 0.07 0.53 -0.21 1.57 1.06 0.00 0.00 176.91 179.93 2rm6 h LYS 123 N -0.82 0.00 -0.53 1.72 2.10 -0.81 -0.59 116.57 117.64 2rm6 h LYS 123 Ca -0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 2rm6 h LYS 123 Cb 0.64 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.95 2rm6 h LYS 123 CO 0.01 0.21 0.00 -0.22 -2.00 0.00 0.00 179.45 177.46 2rm6 h LYS 124 N 0.00 0.91 0.65 0.07 3.64 -1.31 -3.34 116.57 117.19 2rm6 h LYS 124 Ca -0.00 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 2rm6 h LYS 124 Cb 0.64 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2rm6 h LYS 124 CO 0.03 0.90 -0.31 1.15 -2.27 0.00 0.00 179.45 178.94 2rm6 h THR 125 N 0.84 0.00 -3.43 1.00 2.02 0.97 -3.45 112.91 110.87 2rm6 h THR 125 Ca 0.16 -0.24 -0.30 0.00 0.77 0.00 0.00 66.41 66.79 2rm6 h THR 125 Cb 0.49 0.00 -0.35 0.00 -1.74 0.00 0.00 68.15 66.56 2rm6 h THR 125 CO 0.02 0.00 -0.71 -0.75 0.37 0.00 0.00 175.52 174.45 2rm6 s LYS 126 N -4.50 -0.03 0.00 6.66 2.20 -0.87 -5.02 119.74 118.19 2rm6 s LYS 126 Ca -0.13 0.27 0.05 0.00 -0.36 0.00 0.00 55.97 55.80 2rm6 s LYS 126 Cb 0.01 -0.29 0.32 0.00 -1.51 0.00 0.00 37.83 36.37 2rm6 s LYS 126 CO 0.38 -0.20 0.74 -2.30 -0.36 0.00 0.00 175.35 173.61 2rm6 n PRO 127 N 4.44 0.20 -1.36 4.03 -0.02 -1.26 -4.50 135.00 136.54 2rm6 n PRO 127 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2rm6 n PRO 127 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 128 N -0.55 -0.22 5.00 -1.23 0.00 -1.26 -4.32 105.19 102.61 2rm6 n GLY 128 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2rm6 n GLY 128 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rm6 n ILE 129 N -0.87 0.00 -4.02 -0.61 5.41 -1.26 -4.83 119.36 113.17 2rm6 n ILE 129 Ca 0.00 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 2rm6 n ILE 129 Cb 0.42 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.29 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2rm6 s LEU 130 N 0.00 3.94 -1.50 1.39 2.96 -1.26 -5.00 118.68 119.20 2rm6 s LEU 130 Ca 0.00 0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2rm6 s LEU 130 Cb 0.00 -2.59 -0.08 0.00 0.50 0.00 0.00 46.19 44.03 2rm6 s LEU 130 CO 0.00 0.15 2.77 0.00 -1.32 0.00 0.00 176.35 177.95 2rm6 n ALA 131 N 0.25 6.95 -1.91 5.97 0.00 -1.26 -4.63 120.51 125.88 2rm6 n ALA 131 Ca -0.08 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.04 2rm6 n ALA 131 Cb 0.52 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.63 2rm6 n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rm6 n THR 132 N 3.82 0.00 0.00 0.00 -1.04 -1.26 -5.13 114.28 110.67 2rm6 n THR 132 Ca 0.71 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.72 2rm6 n THR 132 Cb 0.23 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 2rm6 n THR 132 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2rm6 n LYS 133 N 0.00 0.00 -3.70 -2.82 5.02 -1.26 -5.05 118.16 110.35 2rm6 n LYS 133 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2rm6 n LYS 133 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 s ALA 134 N -1.00 3.99 0.00 7.82 0.00 -1.26 -4.68 121.76 126.63 2rm6 s ALA 134 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 2rm6 s ALA 134 Cb 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2rm6 s ALA 134 CO 0.00 0.01 0.98 0.44 0.00 0.00 0.00 175.76 177.19 2rm6 n ILE 135 N -1.47 0.63 -0.56 0.00 -0.00 -1.26 -4.74 119.36 111.95 2rm6 n ILE 135 Ca -0.02 -0.27 -0.04 0.00 -0.00 0.00 0.00 62.75 62.42 2rm6 n ILE 135 Cb 0.59 -1.45 -0.06 0.00 -0.00 0.00 0.00 39.64 38.72 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2rm6 n LYS 136 N 2.55 1.13 -4.32 6.28 0.00 -1.26 -4.71 118.16 117.83 2rm6 n LYS 136 Ca 0.07 -0.34 -0.18 0.00 0.00 0.00 0.00 58.31 57.85 2rm6 n LYS 136 Cb 0.18 -1.45 -0.09 0.00 0.00 0.00 0.00 35.03 33.67 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2rm6 s TRP 137 N 0.86 1.57 0.00 5.64 0.51 -1.26 -0.53 118.94 125.73 2rm6 s TRP 137 Ca 0.23 -1.39 0.00 0.00 -2.12 0.00 0.00 56.10 52.82 2rm6 s TRP 137 Cb 0.11 -0.82 0.00 0.00 -0.81 0.00 0.00 33.47 31.95 2rm6 s TRP 137 CO 0.00 -0.56 0.00 0.09 -0.51 0.00 0.00 176.95 175.97 2rm6 n ASN 138 N -0.91 0.00 -0.13 2.95 5.03 -1.19 -3.84 115.26 117.17 2rm6 n ASN 138 Ca 0.02 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.50 2rm6 n ASN 138 Cb 0.65 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.48 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2rm6 n PHE 139 N -0.10 0.17 -2.08 3.10 3.01 -1.25 -4.43 117.46 115.88 2rm6 n PHE 139 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.92 2rm6 n PHE 139 Cb 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 38.73 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm6 n THR 140 N -4.53 -0.15 -3.50 4.37 -1.04 -1.25 -0.55 114.28 107.63 2rm6 n THR 140 Ca 0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.89 2rm6 n THR 140 Cb 0.22 -1.59 -0.01 0.00 -1.82 0.00 0.00 70.33 67.14 2rm6 n THR 140 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rm6 s SER 141 N 0.00 5.90 -0.09 8.00 0.01 0.54 -1.17 113.70 126.89 2rm6 s SER 141 Ca 0.00 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2rm6 s SER 141 Cb 0.00 -1.20 0.02 0.00 0.21 0.00 0.00 66.02 65.05 2rm6 s SER 141 CO 0.00 -0.43 -0.11 -0.36 0.41 0.00 0.00 173.24 172.75 2rm6 s PHE 142 N -2.19 1.56 -0.62 2.43 0.08 0.05 -0.39 117.98 118.89 2rm6 s PHE 142 Ca 0.45 -0.67 -0.27 0.00 0.12 0.00 0.00 56.93 56.55 2rm6 s PHE 142 Cb -0.09 -1.18 0.03 0.00 -0.57 0.00 0.00 43.02 41.21 2rm6 s PHE 142 CO 0.31 -0.39 1.18 -1.17 -0.10 0.00 0.00 175.22 175.04 2rm6 s LEU 143 N 1.06 3.49 -0.03 -0.37 2.96 0.16 -2.57 118.68 123.38 2rm6 s LEU 143 Ca -0.07 -0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 2rm6 s LEU 143 Cb -0.15 -2.92 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 2rm6 s LEU 143 CO -0.01 -1.55 0.44 -0.63 -1.32 0.00 0.00 176.35 173.28 2rm6 s ILE 144 N 5.01 5.05 0.33 6.68 -1.09 0.59 -0.02 121.20 137.75 2rm6 s ILE 144 Ca 0.38 0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 59.69 2rm6 s ILE 144 Cb -0.09 -3.75 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2rm6 s ILE 144 CO 0.21 0.50 0.45 -0.90 -1.23 0.00 0.00 174.94 173.97 2rm6 n ASP 145 N 2.38 0.51 -0.36 3.58 5.75 0.12 -1.47 116.55 127.06 2rm6 n ASP 145 Ca -0.12 -1.45 0.05 0.00 -0.01 0.00 0.00 54.79 53.26 2rm6 n ASP 145 Cb 0.52 -0.30 0.21 0.00 -1.03 0.00 0.00 41.12 40.52 2rm6 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm6 h ARG 146 N 0.00 1.03 -0.64 0.11 3.08 -1.83 0.11 114.38 116.24 2rm6 h ARG 146 Ca -0.15 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2rm6 h ARG 146 Cb 0.52 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2rm6 h ARG 146 CO 0.15 0.68 0.00 -3.47 -1.07 0.00 0.00 179.97 176.26 2rm6 n ASP 147 N -4.58 4.86 -0.96 7.04 -0.08 -1.26 0.80 116.55 122.37 2rm6 n ASP 147 Ca 0.17 -2.66 -0.07 0.00 -1.51 0.00 0.00 54.79 50.72 2rm6 n ASP 147 Cb 0.28 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 43.12 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rm6 n GLY 148 N 0.75 0.20 3.68 0.27 0.00 0.38 -4.71 105.19 105.76 2rm6 n GLY 148 Ca 0.24 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm6 s VAL 149 N -2.54 5.20 -0.58 1.61 1.01 -1.26 0.97 120.40 124.81 2rm6 s VAL 149 Ca 0.05 0.75 -0.28 0.00 0.00 0.00 0.00 61.98 62.50 2rm6 s VAL 149 Cb -0.02 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.64 2rm6 s VAL 149 CO 0.06 0.27 1.31 -2.16 0.00 0.00 0.00 175.10 174.58 2rm6 s PRO 150 N 1.13 3.39 0.00 2.72 0.04 -1.26 0.13 135.00 141.15 2rm6 s PRO 150 Ca 0.20 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2rm6 s PRO 150 Cb -0.15 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2rm6 s PRO 150 CO 0.08 -1.84 0.00 0.28 0.04 0.00 0.00 177.00 175.56 2rm6 n VAL 151 N 6.74 0.00 -2.62 -0.36 0.31 0.98 -4.57 118.33 118.81 2rm6 n VAL 151 Ca 0.10 0.39 -0.25 0.00 -0.01 0.00 0.00 64.34 64.57 2rm6 n VAL 151 Cb 0.49 -1.32 0.02 0.00 -0.91 0.00 0.00 33.84 32.12 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm6 s GLU 152 N -0.78 2.98 0.05 5.55 8.01 -1.18 -4.66 118.70 128.67 2rm6 s GLU 152 Ca 0.00 -0.19 0.03 0.00 0.01 0.00 0.00 54.97 54.81 2rm6 s GLU 152 Cb 0.00 -2.38 -0.03 0.00 -4.31 0.00 0.00 34.13 27.41 2rm6 s GLU 152 CO 0.00 -0.54 -0.08 0.50 0.01 0.00 0.00 175.26 175.15 2rm6 s ARG 153 N -4.82 0.59 0.05 1.61 3.52 -1.26 0.37 118.95 119.01 2rm6 s ARG 153 Ca 0.52 -0.84 0.07 0.00 -0.13 0.00 0.00 55.73 55.35 2rm6 s ARG 153 Cb -0.10 -0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 32.92 2rm6 s ARG 153 CO 0.42 0.06 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.71 2rm6 s PHE 154 N -1.58 1.72 0.61 5.12 0.08 0.47 -4.48 117.98 119.92 2rm6 s PHE 154 Ca -0.07 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.45 2rm6 s PHE 154 Cb -0.09 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 2rm6 s PHE 154 CO 0.00 0.09 1.08 0.45 -0.10 0.00 0.00 175.22 176.75 2rm6 s SER 155 N -1.23 5.55 0.28 1.36 0.15 -1.26 -0.34 113.70 118.21 2rm6 s SER 155 Ca 0.06 1.91 0.02 0.00 0.70 0.00 0.00 55.95 58.65 2rm6 s SER 155 Cb -0.09 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.31 2rm6 s SER 155 CO 0.02 -1.33 1.76 1.55 1.20 0.00 0.00 173.24 176.44 2rm6 h PRO 156 N 0.37 0.65 0.00 5.44 0.13 -1.85 0.20 132.00 136.94 2rm6 h PRO 156 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2rm6 h PRO 156 Cb 1.23 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2rm6 h PRO 156 CO 0.56 0.43 0.06 0.78 -0.23 0.00 0.00 178.00 179.60 2rm6 h GLY 157 N 0.67 0.00 -4.09 1.56 0.00 -1.81 -0.48 103.07 98.92 2rm6 h GLY 157 Ca 0.52 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.33 2rm6 h GLY 157 CO -0.38 0.00 0.60 0.00 0.00 0.00 0.00 176.54 176.75 2rm6 s ALA 158 N -4.06 3.48 0.48 3.60 0.00 0.72 -4.86 121.76 121.12 2rm6 s ALA 158 Ca -0.04 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.03 2rm6 s ALA 158 Cb 0.11 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2rm6 s ALA 158 CO 0.36 -0.46 0.40 0.43 0.00 0.00 0.00 175.76 176.49 2rm6 n SER 159 N 2.05 2.42 -0.26 0.00 7.64 -1.26 -4.46 113.62 119.75 2rm6 n SER 159 Ca 0.03 -2.59 0.01 0.00 1.01 0.00 0.00 58.87 57.34 2rm6 n SER 159 Cb 0.43 -0.08 0.08 0.00 -1.01 0.00 0.00 64.21 63.63 2rm6 n SER 159 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm6 h VAL 160 N 0.57 0.23 -0.68 0.44 2.07 -1.90 -0.27 116.25 116.70 2rm6 h VAL 160 Ca -0.29 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2rm6 h VAL 160 Cb 1.09 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2rm6 h VAL 160 CO 0.45 0.00 0.14 0.50 0.02 0.00 0.00 177.57 178.68 2rm6 h LYS 161 N -0.01 1.10 -0.44 1.57 3.64 -1.96 0.20 116.57 120.66 2rm6 h LYS 161 Ca 0.35 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 2rm6 h LYS 161 Cb 0.56 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2rm6 h LYS 161 CO -0.78 0.98 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.68 2rm6 h ASP 162 N 1.04 0.98 -0.03 4.20 3.32 -1.47 -1.63 116.42 122.83 2rm6 h ASP 162 Ca 0.21 -0.40 -0.16 0.00 0.02 0.00 0.00 57.03 56.71 2rm6 h ASP 162 Cb 0.40 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2rm6 h ASP 162 CO 0.01 1.18 -0.61 0.40 -1.72 0.00 0.00 179.24 178.51 2rm6 h ILE 163 N 0.80 1.40 -1.00 0.35 2.04 -1.09 -3.32 117.51 116.69 2rm6 h ILE 163 Ca 0.09 -2.01 0.08 0.00 1.00 0.00 0.00 64.86 64.02 2rm6 h ILE 163 Cb 0.85 2.46 -0.07 0.00 -0.74 0.00 0.00 36.82 39.31 2rm6 h ILE 163 CO 0.07 0.59 0.64 -0.33 0.00 0.00 0.00 178.15 179.13 2rm6 h GLU 164 N 0.00 1.08 0.00 2.37 5.08 -0.37 0.55 114.58 123.29 2rm6 h GLU 164 Ca -0.07 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2rm6 h GLU 164 Cb 1.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2rm6 h GLU 164 CO 0.12 0.72 -0.03 1.05 -1.00 0.00 0.00 179.01 179.87 2rm6 h GLU 165 N 1.11 0.00 0.00 2.33 4.11 -1.40 1.12 114.58 121.86 2rm6 h GLU 165 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2rm6 h GLU 165 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2rm6 h GLU 165 CO -0.20 0.03 -1.41 1.63 0.07 0.00 0.00 179.01 179.12 2rm6 n LYS 166 N -3.62 0.32 -0.11 1.06 4.76 -0.38 -4.59 118.16 115.60 2rm6 n LYS 166 Ca -0.03 -0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.12 2rm6 n LYS 166 Cb 0.12 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.69 2rm6 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm6 n LEU 167 N -1.88 1.88 -0.14 -0.35 7.94 0.80 -4.45 117.00 120.80 2rm6 n LEU 167 Ca 0.00 0.43 -0.04 0.00 -1.11 0.00 0.00 56.01 55.30 2rm6 n LEU 167 Cb 0.45 -0.91 0.04 0.00 0.53 0.00 0.00 43.42 43.53 2rm6 n LEU 167 CO 0.44 0.21 0.86 0.40 -1.11 0.00 0.00 177.39 178.19 2rm6 h ILE 168 N -1.00 0.68 -0.84 1.96 2.04 0.85 0.13 117.51 121.33 2rm6 h ILE 168 Ca -0.37 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 65.64 2rm6 h ILE 168 Cb 1.25 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2rm6 h ILE 168 CO -0.22 0.02 0.56 -0.65 0.00 0.00 0.00 178.15 177.86 2rm6 h PRO 169 N 0.13 0.33 0.03 2.37 0.11 -1.81 0.38 132.00 133.54 2rm6 h PRO 169 Ca 0.22 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 2rm6 h PRO 169 Cb 0.31 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2rm6 h PRO 169 CO -0.35 0.22 -0.39 -0.07 -0.21 0.00 0.00 178.00 177.19 2rm6 h LEU 170 N 0.34 0.30 0.54 2.35 3.38 -1.05 -2.81 115.31 118.36 2rm6 h LEU 170 Ca 0.42 -0.84 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 2rm6 h LEU 170 Cb 1.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2rm6 h LEU 170 CO -0.13 1.10 -0.34 -0.07 0.09 0.00 0.00 178.44 179.09 2rm6 h LEU 171 N -0.47 -0.86 -1.62 1.67 3.38 -0.20 -2.37 115.31 114.84 2rm6 h LEU 171 Ca -0.06 0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.24 2rm6 h LEU 171 Cb 1.19 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 42.12 2rm6 h LEU 171 CO 0.08 -0.53 0.71 1.23 0.09 0.00 0.00 178.44 180.01 2rm6 h GLY 172 N -0.84 0.71 -5.83 0.83 0.00 -0.40 -3.46 103.07 94.09 2rm6 h GLY 172 Ca -0.06 -0.12 -0.37 0.00 0.00 0.00 0.00 47.33 46.77 2rm6 h GLY 172 CO 0.06 -0.07 -0.77 1.44 0.00 0.00 0.00 176.54 177.19 2rm6 n SER 173 N -4.46 -2.54 0.06 0.19 7.64 -0.89 -4.90 113.62 108.73 2rm6 n SER 173 Ca 0.24 -0.67 -0.14 0.00 1.01 0.00 0.00 58.87 59.31 2rm6 n SER 173 Cb 0.97 -4.76 -0.05 0.00 -1.01 0.00 0.00 64.21 59.35 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm6 h ALA 174 N 0.91 0.34 0.00 -0.43 0.00 -1.87 -3.47 119.26 114.75 2rm6 h ALA 174 Ca -0.59 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2rm6 h ALA 174 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2rm6 h ALA 174 CO 0.53 0.80 0.00 0.54 0.00 0.00 0.00 179.25 181.12 2rm6 n ARG 175 N -3.76 0.00 0.00 0.00 1.74 -1.26 -5.21 116.66 108.16 2rm6 n ARG 175 Ca -0.07 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.04 2rm6 n ARG 175 Cb 0.84 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.30 2rm6 n ARG 175 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39