#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 n MET 11 N 0.00 3.26 -3.79 1.61 0.00 -1.26 -4.97 117.12 111.98 2rm6 n MET 11 Ca 0.00 -3.46 -0.37 0.00 -0.00 0.00 0.00 57.70 53.87 2rm6 n MET 11 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 33.22 29.89 2rm6 n MET 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2rm6 s GLY 12 N 3.38 2.24 0.00 -5.12 0.00 -1.26 -4.96 107.32 101.59 2rm6 s GLY 12 Ca 0.48 -0.54 0.27 0.00 0.00 0.00 0.00 44.72 44.92 2rm6 s GLY 12 CO 0.03 -0.27 1.57 -1.26 0.00 0.00 0.00 173.10 173.17 2rm6 n SER 13 N 1.87 2.00 -3.49 1.64 2.88 -1.26 -4.90 113.62 112.36 2rm6 n SER 13 Ca -0.18 -1.65 -0.14 0.00 -1.33 0.00 0.00 58.87 55.57 2rm6 n SER 13 Cb 0.54 0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2rm6 s SER 14 N -2.02 -0.56 0.60 -3.46 0.01 -1.26 -4.71 113.70 102.28 2rm6 s SER 14 Ca 0.34 0.28 0.36 0.00 1.31 0.00 0.00 55.95 58.23 2rm6 s SER 14 Cb 0.21 0.55 1.93 0.00 0.21 0.00 0.00 66.02 68.92 2rm6 s SER 14 CO 0.33 -0.79 2.08 0.16 0.41 0.00 0.00 173.24 175.44 2rm6 h ILE 15 N 2.53 0.00 0.00 1.44 3.07 0.04 -2.73 117.51 121.86 2rm6 h ILE 15 Ca -0.31 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2rm6 h ILE 15 Cb 1.23 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2rm6 h ILE 15 CO 0.39 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.98 2rm6 n PHE 16 N -2.84 0.00 0.43 0.16 3.72 -1.26 -1.27 117.46 116.40 2rm6 n PHE 16 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2rm6 n PHE 16 Cb 0.16 -0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.04 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 -3.65 4.37 3.58 -1.88 -3.43 116.42 115.41 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 0.00 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 40.75 2rm6 h ASP 17 CO 0.00 0.00 -0.67 -0.36 -2.88 0.00 0.00 179.24 175.33 2rm6 s PHE 18 N -3.19 3.19 0.19 0.28 0.08 -0.39 -4.71 117.98 113.42 2rm6 s PHE 18 Ca 0.08 -1.48 -0.31 0.00 0.12 0.00 0.00 56.93 55.34 2rm6 s PHE 18 Cb 0.09 -2.17 -0.16 0.00 -0.57 0.00 0.00 43.02 40.20 2rm6 s PHE 18 CO 0.61 -0.72 0.91 -1.91 -0.10 0.00 0.00 175.22 174.01 2rm6 n GLU 19 N 4.74 0.71 -4.15 0.44 4.07 -1.26 -4.86 120.64 120.34 2rm6 n GLU 19 Ca -0.14 0.25 -0.23 0.00 -0.06 0.00 0.00 57.16 56.98 2rm6 n GLU 19 Cb 0.46 -1.56 -0.07 0.00 -0.06 0.00 0.00 31.44 30.20 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 -0.63 3.04 0.14 6.31 1.01 -1.25 -4.86 120.40 124.16 2rm6 s VAL 20 Ca 0.69 -1.75 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2rm6 s VAL 20 Cb -0.89 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2rm6 s VAL 20 CO 0.56 -0.21 -0.12 -0.76 0.00 0.00 0.00 175.10 174.58 2rm6 s LEU 21 N -3.81 2.48 0.76 3.92 1.43 -1.26 0.13 118.68 122.32 2rm6 s LEU 21 Ca 0.37 -0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 2rm6 s LEU 21 Cb -0.03 -0.42 0.10 0.00 0.03 0.00 0.00 46.19 45.87 2rm6 s LEU 21 CO 0.22 -0.25 1.08 -0.62 0.23 0.00 0.00 176.35 177.01 2rm6 s ASP 22 N -2.85 4.37 0.00 2.29 2.15 0.19 -3.84 116.67 118.98 2rm6 s ASP 22 Ca 0.13 0.29 0.04 0.00 0.43 0.00 0.00 52.55 53.44 2rm6 s ASP 22 Cb -0.01 -0.77 0.23 0.00 -0.30 0.00 0.00 42.92 42.08 2rm6 s ASP 22 CO 0.02 -1.89 0.89 0.00 -0.17 0.00 0.00 175.17 174.02 2rm6 n ALA 23 N -3.10 1.48 -0.79 3.66 0.00 -0.68 0.09 120.51 121.17 2rm6 n ALA 23 Ca 0.11 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.60 2rm6 n ALA 23 Cb 0.60 -1.07 0.15 0.00 0.00 0.00 0.00 19.45 19.13 2rm6 n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rm6 n ASP 24 N -1.19 2.71 -0.22 0.00 8.00 -1.26 -3.99 116.55 120.60 2rm6 n ASP 24 Ca 0.02 -2.79 -0.03 0.00 0.71 0.00 0.00 54.79 52.70 2rm6 n ASP 24 Cb 0.03 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.89 0.00 -2.49 1.24 8.25 0.11 -4.96 115.22 116.49 2rm6 n HIS 25 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 2rm6 n HIS 25 Cb 0.62 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.52 3.60 -0.31 -0.41 1.02 -1.25 -4.79 119.74 116.08 2rm6 s LYS 26 Ca 0.00 0.65 -0.39 0.00 0.02 0.00 0.00 55.97 56.26 2rm6 s LYS 26 Cb 0.00 -3.98 -0.15 0.00 -0.52 0.00 0.00 37.83 33.18 2rm6 s LYS 26 CO 0.00 -1.54 1.92 -2.30 -0.92 0.00 0.00 175.35 172.51 2rm6 n PRO 27 N 8.08 1.06 -2.61 -1.68 -0.02 -1.26 0.55 135.00 139.12 2rm6 n PRO 27 Ca 0.13 0.36 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 2rm6 n PRO 27 Cb 0.49 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.90 3.30 -0.78 6.00 6.14 0.34 -4.73 117.35 132.51 2rm6 s TYR 28 Ca 1.03 1.65 -0.23 0.00 0.64 0.00 0.00 57.07 60.16 2rm6 s TYR 28 Cb -1.04 -3.06 0.07 0.00 0.42 0.00 0.00 41.96 38.35 2rm6 s TYR 28 CO 0.61 -0.47 1.15 1.21 0.64 0.00 0.00 175.55 178.69 2rm6 s ASN 29 N -1.70 6.30 -0.06 4.32 3.04 -1.26 -3.77 114.94 121.81 2rm6 s ASN 29 Ca 0.58 -1.10 -0.23 0.00 0.04 0.00 0.00 52.86 52.15 2rm6 s ASN 29 Cb -0.19 -2.48 -0.29 0.00 -1.54 0.00 0.00 41.25 36.75 2rm6 s ASN 29 CO 0.24 -1.49 0.90 0.25 -3.04 0.00 0.00 177.10 173.96 2rm6 h LEU 30 N 11.87 0.35 0.00 3.21 5.85 -1.92 -3.33 115.31 131.34 2rm6 h LEU 30 Ca -0.13 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.66 2rm6 h LEU 30 Cb 1.05 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2rm6 h LEU 30 CO 1.24 1.25 0.00 1.33 -0.34 0.00 0.00 178.44 181.91 2rm6 n VAL 31 N -4.28 0.01 0.69 1.05 0.24 -1.26 -0.91 118.33 113.87 2rm6 n VAL 31 Ca -0.12 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.30 2rm6 n VAL 31 Cb 0.70 -0.87 0.47 0.00 -1.47 0.00 0.00 33.84 32.68 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 -1.00 0.13 -0.69 7.34 10.64 -1.25 -2.11 117.38 130.43 2rm6 n GLN 32 Ca 0.06 0.19 -0.05 0.00 -1.83 0.00 0.00 57.00 55.37 2rm6 n GLN 32 Cb 0.03 -1.67 0.20 0.00 -0.86 0.00 0.00 30.24 27.93 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 -1.90 1.67 -2.48 2.61 8.25 -0.09 -4.82 115.22 118.46 2rm6 n HIS 33 Ca 0.05 -0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 56.18 2rm6 n HIS 33 Cb 0.33 -0.53 -0.02 0.00 1.12 0.00 0.00 29.99 30.88 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 -2.15 3.63 0.00 -0.41 1.02 -0.90 -3.74 119.74 117.20 2rm6 s LYS 34 Ca 0.36 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.06 2rm6 s LYS 34 Cb 0.29 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2rm6 s LYS 34 CO 0.09 -1.50 0.00 0.41 -0.92 0.00 0.00 175.35 173.43 2rm6 n GLY 35 N 4.98 2.89 3.10 -3.33 0.00 0.20 -5.02 105.19 108.01 2rm6 n GLY 35 Ca 0.14 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.15 2.02 0.90 1.61 0.01 -1.25 -4.67 113.70 112.17 2rm6 s SER 36 Ca 0.00 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.77 2rm6 s SER 36 Cb 0.00 -0.67 -0.09 0.00 0.21 0.00 0.00 66.02 65.47 2rm6 s SER 36 CO 0.00 0.12 -0.28 -0.81 0.41 0.00 0.00 173.24 172.67 2rm6 n PRO 37 N 3.34 -0.04 -3.81 12.44 -0.04 -1.25 -4.41 135.00 141.23 2rm6 n PRO 37 Ca -0.19 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.15 2rm6 n PRO 37 Cb 0.53 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.57 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 4.52 1.32 -0.33 1.53 2.34 0.08 -3.56 118.68 124.58 2rm6 s LEU 38 Ca 0.49 0.31 -0.09 0.00 0.06 0.00 0.00 54.13 54.90 2rm6 s LEU 38 Cb -0.24 0.65 0.01 0.00 -0.56 0.00 0.00 46.19 46.05 2rm6 s LEU 38 CO 0.74 -0.10 0.14 -0.76 -1.06 0.00 0.00 176.35 175.31 2rm6 s LEU 39 N -0.08 4.24 -0.23 1.48 2.01 0.27 -0.12 118.68 126.25 2rm6 s LEU 39 Ca -0.02 -0.81 -0.14 0.00 0.01 0.00 0.00 54.13 53.17 2rm6 s LEU 39 Cb -0.02 -1.95 -0.04 0.00 0.01 0.00 0.00 46.19 44.19 2rm6 s LEU 39 CO 0.00 -0.27 0.31 -0.63 1.01 0.00 0.00 176.35 176.78 2rm6 s ILE 40 N 1.53 5.25 -0.14 -0.59 1.01 -1.05 -1.45 121.20 125.75 2rm6 s ILE 40 Ca 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2rm6 s ILE 40 Cb -0.18 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2rm6 s ILE 40 CO 0.05 0.26 -0.07 -0.31 0.00 0.00 0.00 174.94 174.87 2rm6 s TYR 41 N 1.40 2.95 -0.28 3.97 1.51 0.11 -0.85 117.35 126.16 2rm6 s TYR 41 Ca 0.14 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.55 2rm6 s TYR 41 Cb -0.15 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2rm6 s TYR 41 CO 0.07 -0.04 1.11 0.54 -1.11 0.00 0.00 175.55 176.12 2rm6 s ASN 42 N 0.21 6.95 0.16 2.29 4.22 -0.57 0.13 114.94 128.33 2rm6 s ASN 42 Ca -0.04 1.21 0.08 0.00 -2.14 0.00 0.00 52.86 51.97 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 0.04 -0.84 -0.17 0.68 -2.04 0.00 0.00 177.10 174.77 2rm6 s VAL 43 N 3.60 1.68 -0.46 3.54 -7.23 0.62 -2.22 120.40 119.93 2rm6 s VAL 43 Ca 0.47 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 2rm6 s VAL 43 Cb -0.14 -1.79 0.09 0.00 0.56 0.00 0.00 36.38 35.10 2rm6 s VAL 43 CO 0.14 -0.38 0.35 0.00 -0.31 0.00 0.00 175.10 174.90 2rm6 s ALA 44 N -2.21 3.44 0.08 1.32 0.00 -1.26 -0.17 121.76 122.96 2rm6 s ALA 44 Ca 0.15 -2.28 -0.12 0.00 0.00 0.00 0.00 51.96 49.71 2rm6 s ALA 44 Cb -0.05 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 2rm6 s ALA 44 CO 0.06 -1.78 0.24 -1.13 0.00 0.00 0.00 175.76 173.14 2rm6 n SER 45 N 5.05 -0.48 -4.54 0.00 3.41 -1.23 -4.57 113.62 111.25 2rm6 n SER 45 Ca -0.11 0.47 -0.29 0.00 -0.26 0.00 0.00 58.87 58.68 2rm6 n SER 45 Cb 0.42 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 2rm6 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm6 n LYS 46 N 0.44 0.66 -3.49 4.33 4.81 -1.15 -4.79 118.16 118.97 2rm6 n LYS 46 Ca 0.08 -0.24 0.01 0.00 -0.87 0.00 0.00 58.31 57.29 2rm6 n LYS 46 Cb 0.10 -3.01 -0.04 0.00 0.02 0.00 0.00 35.03 32.10 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n GLY 48 N 5.29 1.92 3.63 0.00 0.00 -1.26 -4.69 105.19 110.08 2rm6 n GLY 48 Ca -0.10 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 -0.63 -0.14 1.61 5.04 -1.26 -5.15 117.35 116.81 2rm6 s TYR 49 Ca 0.00 1.52 0.01 0.00 -2.44 0.00 0.00 57.07 56.16 2rm6 s TYR 49 Cb 0.00 0.33 -0.00 0.00 0.35 0.00 0.00 41.96 42.64 2rm6 s TYR 49 CO 0.00 -0.31 -0.18 0.95 -1.34 0.00 0.00 175.55 174.68 2rm6 s THR 50 N 0.38 2.47 1.02 4.34 -4.23 -1.26 -5.01 115.64 113.35 2rm6 s THR 50 Ca 0.01 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.55 2rm6 s THR 50 Cb -0.05 -2.02 0.20 0.00 1.34 0.00 0.00 72.50 71.98 2rm6 s THR 50 CO -0.04 0.53 1.07 -0.75 -0.54 0.00 0.00 174.62 174.90 2rm6 s LYS 51 N 0.70 0.21 0.03 3.99 2.47 -1.26 -4.84 119.74 121.04 2rm6 s LYS 51 Ca -0.08 0.76 0.02 0.00 -1.56 0.00 0.00 55.97 55.11 2rm6 s LYS 51 Cb -0.16 -1.69 0.09 0.00 -1.46 0.00 0.00 37.83 34.61 2rm6 s LYS 51 CO 0.01 -2.94 0.95 0.41 0.16 0.00 0.00 175.35 173.95 2rm6 n GLY 52 N -0.40 -0.43 0.35 5.54 0.00 -1.26 -1.64 105.19 107.34 2rm6 n GLY 52 Ca 0.05 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 0.82 -0.02 0.00 -1.37 -0.30 103.07 102.20 2rm6 h GLY 53 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rm6 h GLY 53 CO 0.00 0.00 -0.01 -1.82 0.00 0.00 0.00 176.54 174.71 2rm6 h TYR 54 N 0.00 -0.03 0.00 5.60 5.03 -1.59 0.30 116.97 126.28 2rm6 h TYR 54 Ca 0.09 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 2rm6 h TYR 54 Cb 0.61 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2rm6 h TYR 54 CO 0.00 0.16 -0.09 0.93 -1.32 0.00 0.00 178.16 177.84 2rm6 h GLU 55 N -0.22 0.00 0.30 1.82 4.39 -1.34 -1.04 114.58 118.49 2rm6 h GLU 55 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2rm6 h GLU 55 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2rm6 h GLU 55 CO 0.01 0.09 -0.14 1.15 -1.16 0.00 0.00 179.01 178.96 2rm6 h THR 56 N 0.00 0.14 -0.68 1.13 2.02 -0.75 -2.63 112.91 112.15 2rm6 h THR 56 Ca -0.00 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2rm6 h THR 56 Cb 0.16 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2rm6 h THR 56 CO 0.01 0.04 0.43 0.00 0.37 0.00 0.00 175.52 176.37 2rm6 h ALA 57 N -0.98 0.88 0.41 6.16 0.00 -0.36 0.20 119.26 125.56 2rm6 h ALA 57 Ca -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2rm6 h ALA 57 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2rm6 h ALA 57 CO 0.07 0.23 -0.42 1.15 0.00 0.00 0.00 179.25 180.27 2rm6 h THR 58 N 0.86 0.16 -0.42 0.00 2.02 -1.28 -1.22 112.91 113.03 2rm6 h THR 58 Ca 0.26 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.32 2rm6 h THR 58 Cb -0.03 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2rm6 h THR 58 CO -0.09 0.00 -0.25 0.74 0.37 0.00 0.00 175.52 176.29 2rm6 h THR 59 N -0.85 1.27 -0.11 3.16 2.02 -1.26 -2.48 112.91 114.67 2rm6 h THR 59 Ca -0.04 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 2rm6 h THR 59 Cb 0.76 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2rm6 h THR 59 CO -0.07 0.47 0.05 -0.07 0.37 0.00 0.00 175.52 176.26 2rm6 h LEU 60 N 0.75 0.15 -0.16 2.58 3.38 -0.51 0.15 115.31 121.64 2rm6 h LEU 60 Ca 0.09 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2rm6 h LEU 60 Cb 0.79 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2rm6 h LEU 60 CO 0.07 0.26 0.08 0.22 0.09 0.00 0.00 178.44 179.16 2rm6 h TYR 61 N 0.03 0.15 0.00 1.13 3.20 -1.20 -0.33 116.97 119.95 2rm6 h TYR 61 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2rm6 h TYR 61 Cb 0.16 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2rm6 h TYR 61 CO -0.02 0.09 -0.27 -0.91 -1.64 0.00 0.00 178.16 175.41 2rm6 h ASN 62 N 0.17 0.00 1.14 -2.11 -0.26 -1.23 0.77 115.58 114.06 2rm6 h ASN 62 Ca 0.06 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.67 2rm6 h ASN 62 Cb 0.01 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 2rm6 h ASN 62 CO -0.04 0.27 -0.91 0.50 -1.06 0.00 0.00 177.43 176.18 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.37 -3.40 116.57 117.25 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 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2rm6 h LYS 63 CO 0.03 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 2rm6 n TYR 64 N -3.08 0.00 0.24 1.91 4.01 -0.16 -4.48 117.16 115.60 2rm6 n TYR 64 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 2rm6 n TYR 64 Cb 0.78 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.42 2rm6 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm6 h LYS 65 N 0.00 0.00 -1.04 -0.72 2.10 0.77 0.57 116.57 118.24 2rm6 h LYS 65 Ca 0.00 0.00 0.27 0.00 -2.00 0.00 0.00 60.65 58.92 2rm6 h LYS 65 Cb 0.15 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.37 2rm6 h LYS 65 CO 0.00 0.18 0.65 0.77 -2.00 0.00 0.00 179.45 179.05 2rm6 h SER 66 N 0.00 0.53 0.29 7.07 0.02 -1.78 -0.29 113.55 119.37 2rm6 h SER 66 Ca -0.00 0.12 -0.33 0.00 -0.84 0.00 0.00 61.79 60.73 2rm6 h SER 66 Cb 0.50 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2rm6 h SER 66 CO 0.02 0.06 -1.73 1.56 -1.14 0.00 0.00 176.83 175.60 2rm6 h GLN 67 N 0.44 0.28 0.00 3.45 4.20 -1.61 -3.48 115.11 118.39 2rm6 h GLN 67 Ca 0.64 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2rm6 h GLN 67 Cb 1.49 0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2rm6 h GLN 67 CO -0.40 1.16 0.00 0.41 -0.67 0.00 0.00 178.83 179.33 2rm6 n GLY 68 N 1.80 -0.17 3.77 3.46 0.00 -0.12 -4.76 105.19 109.17 2rm6 n GLY 68 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 3.02 0.02 1.61 5.36 0.10 -4.65 117.98 123.44 2rm6 s PHE 69 Ca 0.00 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.44 2rm6 s PHE 69 Cb 0.00 -3.61 -0.01 0.00 -0.34 0.00 0.00 43.02 39.06 2rm6 s PHE 69 CO 0.00 -1.76 -0.06 -0.08 -1.46 0.00 0.00 175.22 171.86 2rm6 s THR 70 N -1.22 0.48 -0.48 0.12 -1.32 -1.24 -2.70 115.64 109.28 2rm6 s THR 70 Ca 0.52 -0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 60.27 2rm6 s THR 70 Cb -0.37 -0.47 0.11 0.00 -1.51 0.00 0.00 72.50 70.25 2rm6 s THR 70 CO 0.49 -0.11 0.38 -0.69 -2.21 0.00 0.00 174.62 172.48 2rm6 s VAL 71 N -0.70 4.62 -0.25 5.08 1.01 -1.25 0.96 120.40 129.87 2rm6 s VAL 71 Ca -0.03 -1.56 -0.14 0.00 0.00 0.00 0.00 61.98 60.24 2rm6 s VAL 71 Cb -0.06 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2rm6 s VAL 71 CO 0.00 -0.74 0.35 -0.76 0.00 0.00 0.00 175.10 173.95 2rm6 s LEU 72 N 1.47 4.07 -0.08 3.92 1.02 -0.53 -2.84 118.68 125.71 2rm6 s LEU 72 Ca 0.04 0.30 -0.00 0.00 0.02 0.00 0.00 54.13 54.49 2rm6 s LEU 72 Cb -0.27 -2.39 -0.03 0.00 0.02 0.00 0.00 46.19 43.52 2rm6 s LEU 72 CO 0.02 -0.13 -0.03 0.00 0.02 0.00 0.00 176.35 176.23 2rm6 s ALA 73 N 1.78 3.14 -0.29 4.21 0.00 0.15 0.06 121.76 130.81 2rm6 s ALA 73 Ca 0.15 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 2rm6 s ALA 73 Cb -0.15 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.66 2rm6 s ALA 73 CO 0.09 0.58 -0.02 -0.06 0.00 0.00 0.00 175.76 176.35 2rm6 s PHE 74 N -0.85 3.25 0.00 0.00 0.40 0.12 -0.86 117.98 120.04 2rm6 s PHE 74 Ca 0.13 -1.90 -0.04 0.00 -0.60 0.00 0.00 56.93 54.53 2rm6 s PHE 74 Cb -0.11 -2.08 -0.16 0.00 0.51 0.00 0.00 43.02 41.17 2rm6 s PHE 74 CO 0.02 -0.81 2.82 -0.35 0.70 0.00 0.00 175.22 177.61 2rm6 n PRO 75 N 4.61 1.51 -1.13 0.24 -0.04 -1.24 -0.27 135.00 138.68 2rm6 n PRO 75 Ca -0.14 -0.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 2rm6 n PRO 75 Cb 0.43 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2rm6 n PRO 75 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rm6 n SER 76 N 2.20 -0.05 -3.60 3.54 3.41 0.76 -3.58 113.62 116.30 2rm6 n SER 76 Ca 0.26 0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2rm6 n SER 76 Cb 0.71 -1.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.13 2rm6 n SER 76 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2rm6 n ASN 77 N -0.63 6.77 0.15 4.04 2.85 -1.05 -4.61 115.26 122.78 2rm6 n ASN 77 Ca 0.00 -3.01 0.08 0.00 -0.11 0.00 0.00 54.58 51.54 2rm6 n ASN 77 Cb 0.00 -1.46 0.44 0.00 1.24 0.00 0.00 39.78 40.00 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm6 n GLN 78 N 3.16 0.11 0.26 1.20 -0.00 -1.26 -0.85 117.38 119.99 2rm6 n GLN 78 Ca 0.57 0.59 0.15 0.00 -0.00 0.00 0.00 57.00 58.30 2rm6 n GLN 78 Cb 0.30 -1.97 0.63 0.00 -0.00 0.00 0.00 30.24 29.19 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2rm6 h PHE 79 N 0.00 0.00 0.09 2.61 3.57 -1.89 -3.01 116.94 118.31 2rm6 h PHE 79 Ca 0.00 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2rm6 h PHE 79 Cb 0.26 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.01 2rm6 h PHE 79 CO 0.00 0.09 -0.64 0.78 -2.23 0.00 0.00 178.31 176.31 2rm6 h GLY 80 N 1.87 0.31 0.00 2.40 0.00 -1.39 -3.49 103.07 102.76 2rm6 h GLY 80 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2rm6 h GLY 80 CO 0.01 0.63 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2rm6 n GLY 81 N 1.52 1.19 1.17 4.60 0.00 -1.14 -5.00 105.19 107.53 2rm6 n GLY 81 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.19 0.00 -2.89 1.61 0.00 -1.26 -5.12 117.38 109.53 2rm6 n GLN 82 Ca 0.00 -1.49 -0.35 0.00 0.00 0.00 0.00 57.00 55.16 2rm6 n GLN 82 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 30.24 30.21 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 0.00 4.37 0.08 2.61 0.41 -1.26 -4.62 118.70 120.29 2rm6 s GLU 83 Ca 0.19 1.12 -0.15 0.00 -0.41 0.00 0.00 54.97 55.73 2rm6 s GLU 83 Cb 0.22 -2.62 -0.17 0.00 -1.78 0.00 0.00 34.13 29.78 2rm6 s GLU 83 CO -0.09 0.21 1.28 -1.00 -0.49 0.00 0.00 175.26 175.16 2rm6 h PRO 84 N 2.81 0.70 -5.84 0.39 0.13 -1.82 -3.39 132.00 124.98 2rm6 h PRO 84 Ca -0.48 -0.57 -0.67 0.00 -0.87 0.00 0.00 66.00 63.41 2rm6 h PRO 84 Cb 1.19 0.12 -0.22 0.00 0.13 0.00 0.00 31.00 32.21 2rm6 h PRO 84 CO 0.64 1.18 -0.73 0.20 -0.23 0.00 0.00 178.00 179.07 2rm6 s GLY 85 N -4.04 1.62 -1.37 1.56 0.00 -1.26 -4.51 107.32 99.32 2rm6 s GLY 85 Ca -0.11 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 2rm6 s GLY 85 CO 0.88 -0.47 1.16 0.70 0.00 0.00 0.00 173.10 175.37 2rm6 n ASN 86 N 2.79 -6.06 -0.31 1.64 4.13 -1.26 -4.81 115.26 111.38 2rm6 n ASN 86 Ca -0.18 -0.57 0.14 0.00 1.68 0.00 0.00 54.58 55.66 2rm6 n ASN 86 Cb 0.53 -4.94 0.32 0.00 -1.54 0.00 0.00 39.78 34.15 2rm6 n ASN 86 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2rm6 h GLU 87 N -2.63 0.38 -0.01 3.52 4.11 -1.79 -0.99 114.58 117.18 2rm6 h GLU 87 Ca -0.57 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2rm6 h GLU 87 Cb 1.37 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2rm6 h GLU 87 CO 0.57 0.25 -0.59 -1.91 0.07 0.00 0.00 179.01 177.40 2rm6 n GLU 88 N -5.05 1.45 -0.06 1.06 2.13 -1.26 -4.55 120.64 114.36 2rm6 n GLU 88 Ca 0.23 -0.45 -0.04 0.00 0.66 0.00 0.00 57.16 57.56 2rm6 n GLU 88 Cb 0.69 -1.32 -0.01 0.00 0.27 0.00 0.00 31.44 31.06 2rm6 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2rm6 n GLU 89 N -0.72 0.35 -0.05 5.31 4.07 -0.43 -4.51 120.64 124.66 2rm6 n GLU 89 Ca 0.05 0.42 0.06 0.00 -0.06 0.00 0.00 57.16 57.64 2rm6 n GLU 89 Cb 0.33 -1.44 0.29 0.00 -0.06 0.00 0.00 31.44 30.56 2rm6 n GLU 89 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2rm6 n ILE 90 N -4.06 0.12 -0.01 6.31 -5.35 -0.86 -2.72 119.36 112.79 2rm6 n ILE 90 Ca -0.06 -0.15 -0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2rm6 n ILE 90 Cb 0.23 0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.14 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2rm6 h LYS 91 N 0.80 0.00 0.00 6.28 1.57 -1.79 -3.41 116.57 120.02 2rm6 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rm6 h LYS 91 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2rm6 h LYS 91 CO 0.00 0.00 -0.19 1.05 -0.57 0.00 0.00 179.45 179.74 2rm6 h GLU 92 N -0.19 0.00 -6.06 3.15 4.11 -1.81 -3.45 114.58 110.33 2rm6 h GLU 92 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.77 2rm6 h GLU 92 Cb 0.05 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.19 2rm6 h GLU 92 CO 0.00 0.00 -0.61 0.12 0.07 0.00 0.00 179.01 178.59 2rm6 s PHE 93 N -3.13 3.19 -0.28 2.06 5.36 -1.10 -5.04 117.98 119.04 2rm6 s PHE 93 Ca 0.09 0.15 -0.29 0.00 -0.96 0.00 0.00 56.93 55.93 2rm6 s PHE 93 Cb 0.12 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 2rm6 s PHE 93 CO 0.64 0.51 1.78 0.54 -1.46 0.00 0.00 175.22 177.23 2rm6 s VAL 94 N -1.13 3.49 -0.23 3.12 0.11 -1.26 -4.57 120.40 119.92 2rm6 s VAL 94 Ca 0.21 0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 59.72 2rm6 s VAL 94 Cb -0.12 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 2rm6 s VAL 94 CO 0.12 -0.34 0.05 0.00 -3.33 0.00 0.00 175.10 171.60 2rm6 s THR 96 N 1.39 2.92 -0.38 0.00 -4.23 -1.17 -4.89 115.64 109.27 2rm6 s THR 96 Ca 0.05 0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 61.20 2rm6 s THR 96 Cb -0.15 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 2rm6 s THR 96 CO 0.03 0.21 2.19 -1.59 -0.54 0.00 0.00 174.62 174.92 2rm6 s LYS 97 N -1.58 2.70 -0.23 3.99 -2.85 -1.26 -2.91 119.74 117.60 2rm6 s LYS 97 Ca 0.49 1.54 -0.34 0.00 -1.00 0.00 0.00 55.97 56.66 2rm6 s LYS 97 Cb -0.38 -4.43 -0.11 0.00 -2.06 0.00 0.00 37.83 30.86 2rm6 s LYS 97 CO 0.49 -2.60 2.06 0.34 0.10 0.00 0.00 175.35 175.74 2rm6 n PHE 98 N 13.24 1.96 -4.40 1.78 7.35 -1.26 -4.92 117.46 131.22 2rm6 n PHE 98 Ca 0.30 0.11 -0.34 0.00 -0.76 0.00 0.00 57.45 56.77 2rm6 n PHE 98 Cb 0.50 -2.61 -0.11 0.00 0.35 0.00 0.00 39.48 37.61 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2rm6 s LYS 99 N 5.31 3.22 0.00 -4.13 1.02 -1.26 -4.79 119.74 119.12 2rm6 s LYS 99 Ca 1.01 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.54 2rm6 s LYS 99 Cb -0.71 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2rm6 s LYS 99 CO 0.49 0.53 0.00 0.00 -0.92 0.00 0.00 175.35 175.44 2rm6 n ALA 100 N 2.67 0.00 1.41 5.17 0.00 -1.26 -5.00 120.51 123.50 2rm6 n ALA 100 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 100 Cb 0.53 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.15 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 1.45 -4.13 0.00 -0.58 -1.26 -4.84 120.64 111.28 2rm6 n GLU 101 Ca 0.00 -0.69 -0.09 0.00 -0.42 0.00 0.00 57.16 55.96 2rm6 n GLU 101 Cb 0.00 -1.20 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm6 s PHE 102 N -1.77 0.70 -0.23 -0.32 -0.71 -1.26 -4.77 117.98 109.61 2rm6 s PHE 102 Ca 0.17 -1.06 -0.30 0.00 -1.04 0.00 0.00 56.93 54.69 2rm6 s PHE 102 Cb 0.09 -0.45 -0.07 0.00 -1.21 0.00 0.00 43.02 41.38 2rm6 s PHE 102 CO 0.12 -0.35 2.19 -0.35 -1.34 0.00 0.00 175.22 175.50 2rm6 n PRO 103 N 0.02 1.79 -4.42 1.99 -0.04 -1.13 -4.82 135.00 128.38 2rm6 n PRO 103 Ca -0.12 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.51 2rm6 n PRO 103 Cb 0.62 -3.00 -0.11 0.00 -0.04 0.00 0.00 33.50 30.96 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rm6 s ILE 104 N 7.71 4.00 0.57 0.52 -1.09 -1.26 0.33 121.20 131.98 2rm6 s ILE 104 Ca 1.02 -0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 59.07 2rm6 s ILE 104 Cb -0.49 -2.72 0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2rm6 s ILE 104 CO 0.40 0.54 0.78 1.15 -1.23 0.00 0.00 174.94 176.58 2rm6 n MET 105 N 2.95 -0.15 0.05 2.79 0.00 -0.04 -1.69 117.12 121.03 2rm6 n MET 105 Ca -0.18 -1.87 -0.11 0.00 0.00 0.00 0.00 57.70 55.54 2rm6 n MET 105 Cb 0.53 -0.60 -0.05 0.00 0.00 0.00 0.00 33.22 33.09 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 h ALA 106 N -0.86 -0.12 0.00 3.17 0.00 -1.24 -3.28 119.26 116.93 2rm6 h ALA 106 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rm6 h ALA 106 Cb 0.88 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2rm6 h ALA 106 CO 0.25 -0.60 0.00 0.36 0.00 0.00 0.00 179.25 179.26 2rm6 n LYS 107 N -5.23 0.00 -4.26 0.00 2.85 -1.26 -4.56 118.16 105.70 2rm6 n LYS 107 Ca -0.05 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.03 2rm6 n LYS 107 Cb 0.16 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.43 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 0.00 1.36 -0.21 0.58 -5.25 -1.26 -4.51 121.20 111.91 2rm6 s ILE 108 Ca 0.00 -1.87 -0.36 0.00 -0.99 0.00 0.00 60.65 57.43 2rm6 s ILE 108 Cb 0.00 -1.68 -0.13 0.00 2.95 0.00 0.00 42.46 43.61 2rm6 s ILE 108 CO 0.00 -0.51 1.91 -3.20 -1.79 0.00 0.00 174.94 171.35 2rm6 n ASN 109 N 0.24 2.85 -4.06 4.36 4.05 -1.26 -2.52 115.26 118.92 2rm6 n ASN 109 Ca -0.13 0.88 -0.35 0.00 0.45 0.00 0.00 54.58 55.43 2rm6 n ASN 109 Cb 0.58 -1.28 -0.10 0.00 1.23 0.00 0.00 39.78 40.22 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2rm6 s VAL 110 N 4.67 3.66 -1.65 3.44 -7.23 -1.26 -1.94 120.40 120.08 2rm6 s VAL 110 Ca 0.98 -3.37 0.00 0.00 -1.81 0.00 0.00 61.98 57.78 2rm6 s VAL 110 Cb -0.84 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 32.73 2rm6 s VAL 110 CO 0.56 -0.93 0.00 -3.20 -0.31 0.00 0.00 175.10 171.21 2rm6 n ASN 111 N 2.99 0.00 -0.30 4.85 2.85 -1.26 -4.21 115.26 120.18 2rm6 n ASN 111 Ca 0.12 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.58 2rm6 n ASN 111 Cb 0.37 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.41 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm6 n GLY 112 N -0.18 -1.64 0.11 8.20 0.00 -1.26 -3.27 105.19 107.15 2rm6 n GLY 112 Ca 0.00 0.88 -0.17 0.00 0.00 0.00 0.00 46.02 46.73 2rm6 n GLY 112 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rm6 h GLU 113 N 0.00 0.28 0.00 1.61 4.57 -1.95 -3.39 114.58 115.69 2rm6 h GLU 113 Ca 0.26 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2rm6 h GLU 113 Cb 0.46 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2rm6 h GLU 113 CO -0.77 1.07 -0.52 -1.71 -1.18 0.00 0.00 179.01 175.90 2rm6 n ASN 114 N -4.31 2.43 -0.25 1.04 4.05 -1.26 -5.13 115.26 111.82 2rm6 n ASN 114 Ca -0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.92 2rm6 n ASN 114 Cb 0.64 0.17 0.00 0.00 1.23 0.00 0.00 39.78 41.82 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm6 n ALA 115 N -1.53 0.00 -2.60 5.20 0.00 -1.20 -4.60 120.51 115.77 2rm6 n ALA 115 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2rm6 n ALA 115 Cb 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 2.74 0.25 0.00 2.46 -0.82 -4.20 115.29 115.72 2rm6 s HIS 116 Ca 0.00 -0.24 0.12 0.00 0.47 0.00 0.00 55.06 55.41 2rm6 s HIS 116 Cb 0.00 -1.68 0.85 0.00 -0.13 0.00 0.00 32.58 31.63 2rm6 s HIS 116 CO 0.00 0.12 1.10 -2.30 -2.47 0.00 0.00 174.74 171.19 2rm6 n PRO 117 N 2.54 -0.04 -0.02 2.88 -0.01 -1.26 0.15 135.00 139.23 2rm6 n PRO 117 Ca -0.17 0.98 -0.11 0.00 -0.01 0.00 0.00 63.50 64.18 2rm6 n PRO 117 Cb 0.52 -1.71 -0.06 0.00 -0.01 0.00 0.00 33.50 32.24 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 2rm6 h LEU 118 N 0.00 0.16 -0.05 2.45 5.85 -1.89 0.30 115.31 122.13 2rm6 h LEU 118 Ca 0.56 -0.18 -0.24 0.00 0.84 0.00 0.00 57.88 58.85 2rm6 h LEU 118 Cb 1.42 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2rm6 h LEU 118 CO -0.56 0.30 -1.07 1.88 -0.34 0.00 0.00 178.44 178.66 2rm6 h TYR 119 N 0.01 0.45 -0.58 1.25 -1.99 0.10 0.20 116.97 116.41 2rm6 h TYR 119 Ca 0.04 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2rm6 h TYR 119 Cb 0.19 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.86 2rm6 h TYR 119 CO -0.01 1.16 0.36 1.49 -0.00 0.00 0.00 178.16 181.16 2rm6 h GLU 120 N 0.12 0.77 -0.02 4.88 4.22 0.41 0.31 114.58 125.26 2rm6 h GLU 120 Ca -0.09 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.18 2rm6 h GLU 120 Cb 1.75 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2rm6 h GLU 120 CO 0.17 0.52 -0.51 -0.92 -2.18 0.00 0.00 179.01 176.10 2rm6 h TYR 121 N 0.79 0.08 0.09 0.92 3.20 0.00 -2.45 116.97 119.59 2rm6 h TYR 121 Ca 0.21 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2rm6 h TYR 121 Cb -0.06 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2rm6 h TYR 121 CO 0.00 0.56 -0.04 1.98 -1.64 0.00 0.00 178.16 179.02 2rm6 h MET 122 N 0.05 -0.12 0.00 1.82 4.05 0.26 -1.98 114.93 119.02 2rm6 h MET 122 Ca -0.00 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2rm6 h MET 122 Cb 0.92 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2rm6 h MET 122 CO 0.07 0.36 -0.29 1.57 0.23 0.00 0.00 176.91 178.85 2rm6 h LYS 123 N -0.93 0.00 0.00 0.39 5.09 -0.79 0.27 116.57 120.60 2rm6 h LYS 123 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.62 2rm6 h LYS 123 Cb 0.53 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.84 2rm6 h LYS 123 CO 0.02 0.29 -0.53 1.57 -2.09 0.00 0.00 179.45 178.72 2rm6 h LYS 124 N 0.00 0.00 0.00 0.07 5.09 -1.44 -3.11 116.57 117.18 2rm6 h LYS 124 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.59 2rm6 h LYS 124 Cb 0.76 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.07 2rm6 h LYS 124 CO 0.04 0.53 -1.53 2.41 -2.09 0.00 0.00 179.45 178.80 2rm6 n THR 125 N -3.77 1.02 -3.45 0.07 -1.04 -0.75 -4.86 114.28 101.50 2rm6 n THR 125 Ca -0.01 -0.67 -0.17 0.00 -2.04 0.00 0.00 64.05 61.16 2rm6 n THR 125 Cb 0.56 -0.59 -0.11 0.00 -1.82 0.00 0.00 70.33 68.37 2rm6 n THR 125 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2rm6 s LYS 126 N -2.99 0.25 0.01 -2.82 -0.14 0.91 -4.94 119.74 110.02 2rm6 s LYS 126 Ca -0.04 0.11 0.29 0.00 -1.36 0.00 0.00 55.97 54.97 2rm6 s LYS 126 Cb 0.09 -0.94 1.21 0.00 -1.68 0.00 0.00 37.83 36.51 2rm6 s LYS 126 CO 0.82 -0.79 1.92 -2.30 -0.76 0.00 0.00 175.35 174.24 2rm6 n PRO 127 N 5.32 0.02 0.00 -1.68 -0.02 -1.25 -4.08 135.00 133.31 2rm6 n PRO 127 Ca -0.04 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2rm6 n PRO 127 Cb 0.48 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.47 0.54 0.28 -1.23 0.00 -1.26 -3.92 105.19 101.08 2rm6 n GLY 128 Ca 0.07 -1.22 0.17 0.00 0.00 0.00 0.00 46.02 45.04 2rm6 n GLY 128 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rm6 h ILE 129 N 0.00 0.13 -3.91 -0.61 3.07 -1.95 -3.43 117.51 110.81 2rm6 h ILE 129 Ca 0.00 -0.49 -0.32 0.00 1.55 0.00 0.00 64.86 65.60 2rm6 h ILE 129 Cb 0.00 1.42 -0.28 0.00 -0.27 0.00 0.00 36.82 37.70 2rm6 h ILE 129 CO 0.00 0.04 -0.75 -1.48 -1.05 0.00 0.00 178.15 174.91 2rm6 s LEU 130 N -6.38 2.03 -0.65 0.16 0.05 -1.25 -5.08 118.68 107.56 2rm6 s LEU 130 Ca -0.01 -0.14 -0.26 0.00 0.05 0.00 0.00 54.13 53.77 2rm6 s LEU 130 Cb 0.10 -0.26 -0.04 0.00 -2.05 0.00 0.00 46.19 43.94 2rm6 s LEU 130 CO 0.53 0.04 2.02 0.00 -0.55 0.00 0.00 176.35 178.40 2rm6 s ALA 131 N -0.25 1.86 0.00 1.48 0.00 -1.26 -4.73 121.76 118.87 2rm6 s ALA 131 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2rm6 s ALA 131 Cb -0.03 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.71 2rm6 s ALA 131 CO -0.00 -4.33 0.00 -2.37 0.00 0.00 0.00 175.76 169.06 2rm6 n THR 132 N 7.60 0.00 0.00 0.00 5.66 -1.26 -5.12 114.28 121.16 2rm6 n THR 132 Ca 0.29 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 2rm6 n THR 132 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2rm6 n THR 132 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2rm6 n LYS 133 N 0.00 0.00 -2.61 1.09 5.02 -1.26 -4.60 118.16 115.79 2rm6 n LYS 133 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2rm6 n LYS 133 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 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 -4.00 3.84 0.33 7.82 0.00 -1.26 -4.55 121.76 123.93 2rm6 s ALA 134 Ca 0.00 -1.44 0.22 0.00 0.00 0.00 0.00 51.96 50.74 2rm6 s ALA 134 Cb 0.00 -2.06 1.15 0.00 0.00 0.00 0.00 23.12 22.21 2rm6 s ALA 134 CO 0.00 -0.97 1.27 -0.89 0.00 0.00 0.00 175.76 175.17 2rm6 n ILE 135 N -2.50 -0.26 0.00 0.00 -0.00 -1.26 -4.82 119.36 110.52 2rm6 n ILE 135 Ca 0.10 1.53 0.00 0.00 -0.00 0.00 0.00 62.75 64.39 2rm6 n ILE 135 Cb 0.60 -2.51 0.00 0.00 -0.00 0.00 0.00 39.64 37.73 2rm6 n ILE 135 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2rm6 n LYS 136 N -4.53 0.00 -3.60 0.38 5.02 -1.26 -4.93 118.16 109.24 2rm6 n LYS 136 Ca 0.32 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.41 2rm6 n LYS 136 Cb 1.17 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 36.14 2rm6 n LYS 136 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2rm6 n TRP 137 N 0.00 0.65 0.00 2.13 5.03 -1.26 -4.58 117.44 119.41 2rm6 n TRP 137 Ca 0.00 -1.52 0.00 0.00 3.03 0.00 0.00 57.50 59.01 2rm6 n TRP 137 Cb 0.00 -0.18 0.00 0.00 -1.03 0.00 0.00 31.31 30.10 2rm6 n TRP 137 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2rm6 n ASN 138 N -1.24 0.00 0.06 -0.99 5.03 -1.26 -4.11 115.26 112.74 2rm6 n ASN 138 Ca -0.12 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.38 2rm6 n ASN 138 Cb 0.39 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.23 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 0.00 0.00 0.00 3.10 3.01 -0.94 -4.51 117.46 118.11 2rm6 n PHE 139 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2rm6 n PHE 139 Cb 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.75 0.00 -3.84 4.37 -1.04 -1.23 -3.44 114.28 107.35 2rm6 n THR 140 Ca 0.04 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.84 2rm6 n THR 140 Cb 0.58 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.06 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 5.50 -0.12 8.00 0.01 0.13 -1.51 113.70 125.70 2rm6 s SER 141 Ca 0.00 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2rm6 s SER 141 Cb 0.00 -1.16 0.02 0.00 0.21 0.00 0.00 66.02 65.09 2rm6 s SER 141 CO 0.00 -0.28 -0.15 -0.36 0.41 0.00 0.00 173.24 172.87 2rm6 s PHE 142 N -2.23 2.03 -0.67 2.43 0.08 -0.03 -0.70 117.98 118.89 2rm6 s PHE 142 Ca 0.39 -1.03 -0.27 0.00 0.12 0.00 0.00 56.93 56.14 2rm6 s PHE 142 Cb -0.07 -1.48 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 2rm6 s PHE 142 CO 0.27 -0.55 1.28 -1.17 -0.10 0.00 0.00 175.22 174.95 2rm6 s LEU 143 N 1.19 3.27 0.12 -0.37 2.96 0.11 -2.54 118.68 123.41 2rm6 s LEU 143 Ca -0.02 -0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.49 2rm6 s LEU 143 Cb -0.14 -2.78 -0.07 0.00 0.50 0.00 0.00 46.19 43.70 2rm6 s LEU 143 CO -0.05 -1.74 0.62 -0.63 -1.32 0.00 0.00 176.35 173.23 2rm6 s ILE 144 N 5.61 4.68 0.33 6.68 -1.09 0.83 0.63 121.20 138.88 2rm6 s ILE 144 Ca 0.40 1.23 0.02 0.00 -2.23 0.00 0.00 60.65 60.07 2rm6 s ILE 144 Cb -0.08 -3.90 0.06 0.00 -1.58 0.00 0.00 42.46 36.96 2rm6 s ILE 144 CO 0.19 0.45 0.45 -0.90 -1.23 0.00 0.00 174.94 173.91 2rm6 n ASP 145 N 1.42 0.84 -0.36 3.58 5.75 -0.45 -0.74 116.55 126.59 2rm6 n ASP 145 Ca -0.08 -1.66 0.06 0.00 -0.01 0.00 0.00 54.79 53.11 2rm6 n ASP 145 Cb 0.51 -0.27 0.22 0.00 -1.03 0.00 0.00 41.12 40.55 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 0.99 -0.59 0.11 3.08 -1.83 0.22 114.38 116.36 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 0.62 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2rm6 h ARG 146 CO 0.18 0.66 0.00 -0.25 -1.07 0.00 0.00 179.97 179.49 2rm6 n ASP 147 N -4.60 3.14 -1.05 7.04 9.92 -1.26 0.60 116.55 130.34 2rm6 n ASP 147 Ca 0.18 -2.26 -0.07 0.00 -0.53 0.00 0.00 54.79 52.11 2rm6 n ASP 147 Cb 0.32 -0.45 0.01 0.00 -0.64 0.00 0.00 41.12 40.36 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rm6 n GLY 148 N 0.87 0.24 3.29 0.44 0.00 0.76 -4.66 105.19 106.12 2rm6 n GLY 148 Ca 0.16 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.63 4.12 -0.10 1.61 1.01 -1.25 0.73 120.40 123.89 2rm6 s VAL 149 Ca 0.07 -1.23 -0.39 0.00 0.00 0.00 0.00 61.98 60.44 2rm6 s VAL 149 Cb -0.03 -3.43 -0.17 0.00 0.00 0.00 0.00 36.38 32.76 2rm6 s VAL 149 CO 0.09 -0.35 1.51 -2.65 0.00 0.00 0.00 175.10 173.70 2rm6 n PRO 150 N 4.89 1.05 -0.02 2.72 -0.01 -1.26 -1.34 135.00 141.03 2rm6 n PRO 150 Ca -0.11 0.38 -0.03 0.00 -0.01 0.00 0.00 63.50 63.73 2rm6 n PRO 150 Cb 0.44 -2.03 -0.03 0.00 -0.01 0.00 0.00 33.50 31.87 2rm6 n PRO 150 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 2rm6 n VAL 151 N 3.43 0.28 -4.35 -1.45 0.31 0.20 -4.85 118.33 111.91 2rm6 n VAL 151 Ca 0.22 -0.13 -0.18 0.00 -0.01 0.00 0.00 64.34 64.25 2rm6 n VAL 151 Cb 0.15 -0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.10 1.42 -0.02 5.55 0.41 -1.16 -4.91 118.70 117.88 2rm6 s GLU 152 Ca -0.05 -1.74 0.00 0.00 -0.41 0.00 0.00 54.97 52.77 2rm6 s GLU 152 Cb 0.02 -0.63 0.02 0.00 -1.78 0.00 0.00 34.13 31.76 2rm6 s GLU 152 CO 0.13 -0.14 0.01 0.50 -0.49 0.00 0.00 175.26 175.27 2rm6 s ARG 153 N -3.89 0.13 -0.06 1.61 3.52 -1.25 0.04 118.95 119.05 2rm6 s ARG 153 Ca 0.31 0.07 0.05 0.00 -0.13 0.00 0.00 55.73 56.03 2rm6 s ARG 153 Cb 0.07 -0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 33.15 2rm6 s ARG 153 CO 0.11 -0.09 -0.20 -0.06 -0.81 0.00 0.00 175.30 174.25 2rm6 s PHE 154 N 0.71 2.56 0.65 5.12 0.40 0.13 -3.57 117.98 123.99 2rm6 s PHE 154 Ca -0.06 -0.45 -0.16 0.00 -0.60 0.00 0.00 56.93 55.66 2rm6 s PHE 154 Cb -0.09 -1.62 -0.00 0.00 0.51 0.00 0.00 43.02 41.81 2rm6 s PHE 154 CO -0.02 -0.03 1.15 -1.12 0.70 0.00 0.00 175.22 175.90 2rm6 s SER 155 N -0.39 4.95 0.18 1.36 0.01 -1.26 0.17 113.70 118.71 2rm6 s SER 155 Ca 0.04 2.17 -0.14 0.00 1.31 0.00 0.00 55.95 59.33 2rm6 s SER 155 Cb -0.12 -2.57 0.15 0.00 0.21 0.00 0.00 66.02 63.69 2rm6 s SER 155 CO 0.02 -1.75 1.70 1.55 0.41 0.00 0.00 173.24 175.17 2rm6 h PRO 156 N 0.21 0.15 -0.01 12.44 0.13 -1.85 0.18 132.00 143.25 2rm6 h PRO 156 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2rm6 h PRO 156 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rm6 h PRO 156 CO 0.53 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.81 2rm6 n GLY 157 N -1.28 -0.32 3.78 1.56 0.00 -1.26 -1.41 105.19 106.26 2rm6 n GLY 157 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2rm6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm6 s ALA 158 N -1.97 3.06 0.45 4.61 0.00 0.64 -4.80 121.76 123.76 2rm6 s ALA 158 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.77 2rm6 s ALA 158 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2rm6 s ALA 158 CO 0.00 -0.28 0.53 -1.54 0.00 0.00 0.00 175.76 174.47 2rm6 s SER 159 N -1.55 5.34 0.27 0.00 1.04 -1.26 -4.02 113.70 113.52 2rm6 s SER 159 Ca 0.59 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 56.33 2rm6 s SER 159 Cb -0.23 -0.45 0.48 0.00 0.10 0.00 0.00 66.02 65.92 2rm6 s SER 159 CO 0.28 -0.82 1.58 0.58 0.98 0.00 0.00 173.24 175.84 2rm6 h VAL 160 N 0.70 0.12 -0.05 5.02 2.07 -1.87 -0.54 116.25 121.69 2rm6 h VAL 160 Ca -0.39 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2rm6 h VAL 160 Cb 1.28 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2rm6 h VAL 160 CO 0.49 0.00 -0.59 0.50 0.02 0.00 0.00 177.57 177.99 2rm6 h LYS 161 N 0.02 0.17 -0.45 1.57 3.64 -1.95 0.24 116.57 119.80 2rm6 h LYS 161 Ca 0.46 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2rm6 h LYS 161 Cb 0.78 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2rm6 h LYS 161 CO -0.89 0.71 -0.14 -0.44 -2.27 0.00 0.00 179.45 176.41 2rm6 h ASP 162 N 0.12 0.84 0.24 4.20 3.32 -1.49 -2.75 116.42 120.91 2rm6 h ASP 162 Ca -0.00 -0.27 -0.34 0.00 0.02 0.00 0.00 57.03 56.43 2rm6 h ASP 162 Cb 1.07 -0.23 0.03 0.00 0.22 0.00 0.00 39.33 40.42 2rm6 h ASP 162 CO 0.09 0.99 -1.60 0.40 -1.72 0.00 0.00 179.24 177.40 2rm6 h ILE 163 N 0.75 1.14 -0.70 0.35 2.04 -1.13 -3.36 117.51 116.61 2rm6 h ILE 163 Ca 0.12 -2.63 0.11 0.00 1.00 0.00 0.00 64.86 63.46 2rm6 h ILE 163 Cb 0.65 2.93 -0.08 0.00 -0.74 0.00 0.00 36.82 39.58 2rm6 h ILE 163 CO 0.05 0.83 0.31 -0.33 0.00 0.00 0.00 178.15 179.00 2rm6 h GLU 164 N 0.13 0.49 -0.14 2.37 5.08 -0.42 0.49 114.58 122.58 2rm6 h GLU 164 Ca -0.29 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2rm6 h GLU 164 Cb 2.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.28 2rm6 h GLU 164 CO 0.24 0.32 0.17 1.05 -1.00 0.00 0.00 179.01 179.79 2rm6 h GLU 165 N 0.50 0.00 0.00 2.33 4.11 -1.63 1.11 114.58 121.00 2rm6 h GLU 165 Ca 0.36 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.62 2rm6 h GLU 165 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2rm6 h GLU 165 CO -0.32 0.00 -2.03 1.63 0.07 0.00 0.00 179.01 178.36 2rm6 n LYS 166 N -3.70 0.66 -0.06 1.06 4.76 -0.53 -4.51 118.16 115.84 2rm6 n LYS 166 Ca 0.01 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.26 2rm6 n LYS 166 Cb 0.28 -1.57 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 2rm6 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm6 h LEU 167 N 0.00 -0.00 -0.49 -0.35 5.85 0.17 -3.36 115.31 117.13 2rm6 h LEU 167 Ca -0.24 -0.91 0.06 0.00 0.84 0.00 0.00 57.88 57.63 2rm6 h LEU 167 Cb 1.59 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 2rm6 h LEU 167 CO 0.02 0.92 0.18 0.40 -0.34 0.00 0.00 178.44 179.61 2rm6 h ILE 168 N -0.92 0.85 -0.34 4.05 2.04 0.82 0.19 117.51 124.20 2rm6 h ILE 168 Ca -0.00 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2rm6 h ILE 168 Cb 0.91 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2rm6 h ILE 168 CO 0.00 0.07 0.33 -0.65 0.00 0.00 0.00 178.15 177.90 2rm6 h PRO 169 N 0.36 0.00 0.13 2.37 0.11 -1.78 0.44 132.00 133.63 2rm6 h PRO 169 Ca 0.23 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.04 2rm6 h PRO 169 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2rm6 h PRO 169 CO -0.23 0.00 -1.56 -0.07 -0.21 0.00 0.00 178.00 175.94 2rm6 h LEU 170 N 0.00 0.44 0.42 2.35 3.38 -0.90 0.28 115.31 121.28 2rm6 h LEU 170 Ca 0.16 -0.88 -0.02 0.00 0.09 0.00 0.00 57.88 57.23 2rm6 h LEU 170 Cb 0.82 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2rm6 h LEU 170 CO -0.00 1.69 -0.20 -0.07 0.09 0.00 0.00 178.44 179.94 2rm6 h LEU 171 N -0.17 -0.48 0.00 1.67 3.38 -0.18 -2.04 115.31 117.50 2rm6 h LEU 171 Ca -0.33 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2rm6 h LEU 171 Cb 1.87 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2rm6 h LEU 171 CO 0.09 -0.34 0.00 0.61 0.09 0.00 0.00 178.44 178.89 2rm6 n GLY 172 N -1.33 -0.58 3.01 0.83 0.00 0.15 -4.92 105.19 102.35 2rm6 n GLY 172 Ca -0.11 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2rm6 n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm6 n SER 173 N -1.10 -7.48 0.20 1.61 7.64 -0.77 -4.90 113.62 108.82 2rm6 n SER 173 Ca 0.10 0.29 0.03 0.00 1.01 0.00 0.00 58.87 60.31 2rm6 n SER 173 Cb 0.08 -4.72 0.40 0.00 -1.01 0.00 0.00 64.21 58.95 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 1.75 1.41 -2.28 -0.43 0.00 -0.69 -3.43 119.26 115.58 2rm6 h ALA 174 Ca -0.10 -0.30 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 2rm6 h ALA 174 Cb 1.07 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 2rm6 h ALA 174 CO 0.23 0.42 -0.64 -0.98 0.00 0.00 0.00 179.25 178.27 2rm6 s ARG 175 N -4.23 2.32 0.00 0.00 1.70 -1.26 -5.14 118.95 112.33 2rm6 s ARG 175 Ca -0.03 -1.37 0.15 0.00 -0.47 0.00 0.00 55.73 54.01 2rm6 s ARG 175 Cb 0.14 -2.19 0.12 0.00 -0.57 0.00 0.00 34.95 32.45 2rm6 s ARG 175 CO 0.71 0.38 0.97 -0.11 -1.08 0.00 0.00 175.30 176.17