#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 4.08 0.00 1.61 0.00 -1.26 -4.83 119.30 118.90 2rm6 s MET 11 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 55.69 56.87 2rm6 s MET 11 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 34.83 32.68 2rm6 s MET 11 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.02 175.26 2rm6 n GLY 12 N -0.57 0.39 0.06 3.16 0.00 -1.26 -5.04 105.19 101.93 2rm6 n GLY 12 Ca 0.08 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.43 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 13 N 0.00 0.26 -3.53 1.61 2.88 -1.26 -4.97 113.62 108.60 2rm6 n SER 13 Ca 0.00 0.11 -0.14 0.00 -1.33 0.00 0.00 58.87 57.51 2rm6 n SER 13 Cb 0.00 1.22 -0.05 0.00 -0.75 0.00 0.00 64.21 64.63 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 -5.10 -0.53 0.66 -3.46 0.01 -1.26 -4.76 113.70 99.25 2rm6 s SER 14 Ca -0.07 0.50 0.41 0.00 1.31 0.00 0.00 55.95 58.10 2rm6 s SER 14 Cb 0.10 0.45 2.26 0.00 0.21 0.00 0.00 66.02 69.05 2rm6 s SER 14 CO 0.86 -0.54 2.30 0.16 0.41 0.00 0.00 173.24 176.42 2rm6 h ILE 15 N 2.69 0.05 0.00 1.44 3.07 0.02 -2.52 117.51 122.26 2rm6 h ILE 15 Ca -0.24 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.17 2rm6 h ILE 15 Cb 1.17 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2rm6 h ILE 15 CO 0.36 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.95 2rm6 n PHE 16 N -3.13 0.00 0.52 0.16 3.72 -1.26 -0.96 117.46 116.51 2rm6 n PHE 16 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2rm6 n PHE 16 Cb 0.12 -0.31 0.39 0.00 -0.94 0.00 0.00 39.48 38.74 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 -3.61 4.37 3.58 -1.85 -3.42 116.42 115.50 2rm6 h ASP 17 Ca 0.00 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 2rm6 h ASP 17 Cb 0.11 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 40.91 2rm6 h ASP 17 CO 0.00 0.00 -0.62 -0.36 -2.88 0.00 0.00 179.24 175.38 2rm6 s PHE 18 N -3.16 3.13 0.46 0.28 0.08 -0.14 -5.07 117.98 113.57 2rm6 s PHE 18 Ca 0.09 -0.84 -0.24 0.00 0.12 0.00 0.00 56.93 56.06 2rm6 s PHE 18 Cb 0.11 -2.26 -0.09 0.00 -0.57 0.00 0.00 43.02 40.21 2rm6 s PHE 18 CO 0.58 -0.53 1.16 -1.91 -0.10 0.00 0.00 175.22 174.42 2rm6 n GLU 19 N 4.89 1.58 -4.10 0.44 4.07 -1.26 -4.84 120.64 121.42 2rm6 n GLU 19 Ca -0.15 0.57 -0.23 0.00 -0.06 0.00 0.00 57.16 57.29 2rm6 n GLU 19 Cb 0.49 -2.27 -0.07 0.00 -0.06 0.00 0.00 31.44 29.53 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 -1.28 2.85 0.06 6.31 1.01 -1.25 -4.81 120.40 123.30 2rm6 s VAL 20 Ca 0.65 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 61.00 2rm6 s VAL 20 Cb -0.50 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2rm6 s VAL 20 CO 0.55 -0.14 -0.20 -0.76 0.00 0.00 0.00 175.10 174.55 2rm6 s LEU 21 N -3.86 2.21 0.85 3.92 1.43 -1.26 0.14 118.68 122.11 2rm6 s LEU 21 Ca 0.39 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2rm6 s LEU 21 Cb -0.01 -0.89 0.10 0.00 0.03 0.00 0.00 46.19 45.42 2rm6 s LEU 21 CO 0.23 0.11 1.16 -0.62 0.23 0.00 0.00 176.35 177.45 2rm6 s ASP 22 N -1.40 4.10 0.00 2.29 -1.08 0.12 -4.01 116.67 116.70 2rm6 s ASP 22 Ca 0.06 0.87 0.06 0.00 -0.52 0.00 0.00 52.55 53.02 2rm6 s ASP 22 Cb -0.09 -1.41 0.31 0.00 -1.46 0.00 0.00 42.92 40.27 2rm6 s ASP 22 CO 0.02 -2.17 0.95 0.00 0.52 0.00 0.00 175.17 174.49 2rm6 n ALA 23 N -3.50 1.55 0.11 3.66 0.00 -1.06 0.32 120.51 121.58 2rm6 n ALA 23 Ca 0.07 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2rm6 n ALA 23 Cb 0.60 -1.09 0.15 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.18 2.90 0.00 0.00 9.92 -1.26 -4.07 116.55 122.86 2rm6 n ASP 24 Ca 0.03 -1.86 0.00 0.00 -0.53 0.00 0.00 54.79 52.43 2rm6 n ASP 24 Cb 0.04 -0.20 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2rm6 n HIS 25 N 0.91 0.00 -1.97 1.24 8.25 0.15 -4.98 115.22 118.81 2rm6 n HIS 25 Ca 0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 2rm6 n HIS 25 Cb 0.45 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.01 3.83 -0.32 -0.41 1.02 -1.25 -4.78 119.74 117.81 2rm6 s LYS 26 Ca 0.00 1.94 -0.38 0.00 0.02 0.00 0.00 55.97 57.54 2rm6 s LYS 26 Cb 0.00 -4.09 -0.14 0.00 -0.52 0.00 0.00 37.83 33.08 2rm6 s LYS 26 CO 0.00 -1.27 1.98 -2.30 -0.92 0.00 0.00 175.35 172.84 2rm6 n PRO 27 N 7.68 1.06 -2.58 -1.68 -0.02 -1.26 0.13 135.00 138.33 2rm6 n PRO 27 Ca 0.20 0.35 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 2rm6 n PRO 27 Cb 0.44 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 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 5.40 3.25 -0.95 6.00 5.04 0.38 -4.74 117.35 131.73 2rm6 s TYR 28 Ca 1.05 1.56 -0.20 0.00 -2.44 0.00 0.00 57.07 57.04 2rm6 s TYR 28 Cb -1.01 -2.90 0.11 0.00 0.35 0.00 0.00 41.96 38.51 2rm6 s TYR 28 CO 0.58 -0.42 1.21 1.21 -1.34 0.00 0.00 175.55 176.80 2rm6 s ASN 29 N -2.42 6.58 0.06 4.32 3.04 -1.26 -3.80 114.94 121.46 2rm6 s ASN 29 Ca 0.62 -1.86 -0.17 0.00 0.04 0.00 0.00 52.86 51.49 2rm6 s ASN 29 Cb -0.11 -2.45 -0.14 0.00 -1.54 0.00 0.00 41.25 37.01 2rm6 s ASN 29 CO 0.21 -1.20 1.31 0.25 -3.04 0.00 0.00 177.10 174.64 2rm6 h LEU 30 N 11.09 0.61 0.00 3.21 5.85 -1.91 -3.26 115.31 130.90 2rm6 h LEU 30 Ca 0.16 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2rm6 h LEU 30 Cb 1.02 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2rm6 h LEU 30 CO 1.20 1.06 0.00 1.33 -0.34 0.00 0.00 178.44 181.68 2rm6 n VAL 31 N -4.31 0.00 0.56 1.05 0.24 -1.26 -1.03 118.33 113.58 2rm6 n VAL 31 Ca -0.06 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.34 2rm6 n VAL 31 Cb 0.51 -0.77 0.42 0.00 -1.47 0.00 0.00 33.84 32.54 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 -0.96 0.09 -0.89 7.34 10.64 -1.23 -1.79 117.38 130.58 2rm6 n GLN 32 Ca 0.08 0.26 0.03 0.00 -1.83 0.00 0.00 57.00 55.54 2rm6 n GLN 32 Cb 0.04 -1.64 0.36 0.00 -0.86 0.00 0.00 30.24 28.13 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 -1.80 2.08 -2.61 2.61 8.25 -0.20 -4.84 115.22 118.72 2rm6 n HIS 33 Ca 0.04 -0.81 -0.43 0.00 -0.26 0.00 0.00 57.72 56.26 2rm6 n HIS 33 Cb 0.24 -0.54 -0.02 0.00 1.12 0.00 0.00 29.99 30.79 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 -2.72 3.74 0.00 -0.41 1.02 -0.74 -3.78 119.74 116.85 2rm6 s LYS 34 Ca 0.52 0.58 0.00 0.00 0.02 0.00 0.00 55.97 57.09 2rm6 s LYS 34 Cb 0.40 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2rm6 s LYS 34 CO 0.14 -1.36 0.00 0.41 -0.92 0.00 0.00 175.35 173.63 2rm6 n GLY 35 N 4.80 4.09 3.14 -3.33 0.00 0.23 -5.02 105.19 109.10 2rm6 n GLY 35 Ca 0.12 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 2.01 0.50 1.61 0.01 -1.25 -4.67 113.70 111.92 2rm6 s SER 36 Ca 0.00 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 56.75 2rm6 s SER 36 Cb 0.00 -0.36 -0.13 0.00 0.21 0.00 0.00 66.02 65.74 2rm6 s SER 36 CO 0.00 0.18 0.17 -0.81 0.41 0.00 0.00 173.24 173.19 2rm6 n PRO 37 N 2.87 0.21 -4.07 12.44 -0.04 -1.25 -4.45 135.00 140.71 2rm6 n PRO 37 Ca -0.16 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2rm6 n PRO 37 Cb 0.54 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.62 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 3.31 2.26 -0.12 1.53 2.34 -0.67 -3.42 118.68 123.90 2rm6 s LEU 38 Ca 0.61 -0.56 0.01 0.00 0.06 0.00 0.00 54.13 54.25 2rm6 s LEU 38 Cb -0.51 -0.18 -0.01 0.00 -0.56 0.00 0.00 46.19 44.93 2rm6 s LEU 38 CO 0.61 -0.20 -0.17 -0.76 -1.06 0.00 0.00 176.35 174.77 2rm6 s LEU 39 N -1.62 2.49 -0.20 1.48 1.02 0.20 -0.38 118.68 121.68 2rm6 s LEU 39 Ca -0.09 -0.42 -0.04 0.00 0.02 0.00 0.00 54.13 53.60 2rm6 s LEU 39 Cb -0.10 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 2rm6 s LEU 39 CO 0.00 0.15 -0.04 -0.63 0.02 0.00 0.00 176.35 175.85 2rm6 s ILE 40 N 0.41 3.54 -0.21 -0.59 1.01 -1.10 -0.87 121.20 123.39 2rm6 s ILE 40 Ca -0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2rm6 s ILE 40 Cb -0.16 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2rm6 s ILE 40 CO 0.06 0.45 0.00 -0.31 0.00 0.00 0.00 174.94 175.14 2rm6 s TYR 41 N 1.07 3.03 -0.14 3.97 1.51 0.14 -1.02 117.35 125.91 2rm6 s TYR 41 Ca 0.01 -0.52 -0.29 0.00 -1.01 0.00 0.00 57.07 55.26 2rm6 s TYR 41 Cb -0.15 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2rm6 s TYR 41 CO 0.00 -0.29 1.18 1.21 -1.11 0.00 0.00 175.55 176.54 2rm6 s ASN 42 N 1.12 7.03 0.03 2.29 2.47 -0.54 0.74 114.94 128.08 2rm6 s ASN 42 Ca 0.03 1.66 0.03 0.00 0.42 0.00 0.00 52.86 55.00 2rm6 s ASN 42 Cb -0.14 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.09 2rm6 s ASN 42 CO 0.01 -0.66 -0.10 0.54 -3.72 0.00 0.00 177.10 173.17 2rm6 s VAL 43 N 2.92 0.80 -0.55 -5.21 0.11 0.12 -2.88 120.40 115.70 2rm6 s VAL 43 Ca 0.53 -0.87 -0.19 0.00 -2.93 0.00 0.00 61.98 58.52 2rm6 s VAL 43 Cb -0.21 -0.75 0.08 0.00 -1.53 0.00 0.00 36.38 33.97 2rm6 s VAL 43 CO 0.16 -0.09 0.67 0.00 -3.33 0.00 0.00 175.10 172.50 2rm6 s ALA 44 N -0.87 3.40 -0.48 1.54 0.00 -1.26 -0.44 121.76 123.64 2rm6 s ALA 44 Ca -0.02 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 49.82 2rm6 s ALA 44 Cb -0.07 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 2rm6 s ALA 44 CO 0.01 -2.20 1.54 0.43 0.00 0.00 0.00 175.76 175.53 2rm6 n SER 45 N 6.27 -0.65 -4.94 0.00 7.64 -1.26 -4.88 113.62 115.80 2rm6 n SER 45 Ca -0.08 -1.71 -0.25 0.00 1.01 0.00 0.00 58.87 57.84 2rm6 n SER 45 Cb 0.44 -1.03 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rm6 s LYS 46 N 6.55 3.49 -0.25 1.43 -0.14 -1.26 -4.42 119.74 125.14 2rm6 s LYS 46 Ca 0.42 -0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 54.55 2rm6 s LYS 46 Cb -0.09 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2rm6 s LYS 46 CO 0.11 0.34 -0.01 0.00 -0.76 0.00 0.00 175.35 175.04 2rm6 n GLY 48 N 4.78 -0.50 3.64 0.00 0.00 -1.26 -5.00 105.19 106.85 2rm6 n GLY 48 Ca -0.16 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.32 -0.90 -0.03 1.61 5.04 -1.26 -5.16 117.35 113.33 2rm6 s TYR 49 Ca 0.49 1.91 -0.05 0.00 -2.44 0.00 0.00 57.07 56.98 2rm6 s TYR 49 Cb -0.21 0.48 0.01 0.00 0.35 0.00 0.00 41.96 42.59 2rm6 s TYR 49 CO 0.72 -0.44 0.11 -0.08 -1.34 0.00 0.00 175.55 174.52 2rm6 s THR 50 N 1.15 0.03 -1.20 4.34 -1.32 -1.26 -4.72 115.64 112.67 2rm6 s THR 50 Ca -0.06 -0.25 0.14 0.00 -1.21 0.00 0.00 61.69 60.31 2rm6 s THR 50 Cb -0.05 -0.25 0.56 0.00 -1.51 0.00 0.00 72.50 71.26 2rm6 s THR 50 CO -0.13 -0.13 1.43 1.17 -2.21 0.00 0.00 174.62 174.75 2rm6 n LYS 51 N 2.52 3.16 0.00 7.08 4.81 -1.26 -4.84 118.16 129.63 2rm6 n LYS 51 Ca -0.16 -2.22 0.00 0.00 -0.87 0.00 0.00 58.31 55.06 2rm6 n LYS 51 Cb 0.58 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.86 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 0.93 2.78 0.31 3.14 0.00 -1.23 -3.46 105.19 107.66 2rm6 n GLY 52 Ca 0.20 -0.96 0.04 0.00 0.00 0.00 0.00 46.02 45.30 2rm6 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 53 N 0.00 -1.52 0.49 -0.02 0.00 -0.45 -1.71 105.19 101.98 2rm6 n GLY 53 Ca 0.00 0.93 -0.19 0.00 0.00 0.00 0.00 46.02 46.76 2rm6 n GLY 53 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2rm6 h TYR 54 N 0.00 -1.24 0.00 1.61 5.03 -1.93 0.30 116.97 120.74 2rm6 h TYR 54 Ca 0.38 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.67 2rm6 h TYR 54 Cb 0.60 0.45 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 2rm6 h TYR 54 CO -0.68 -0.69 -0.09 0.93 -1.32 0.00 0.00 178.16 176.31 2rm6 h GLU 55 N -1.11 0.00 0.40 1.82 5.08 -1.89 -0.61 114.58 118.26 2rm6 h GLU 55 Ca -0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2rm6 h GLU 55 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2rm6 h GLU 55 CO 0.08 0.09 -0.19 1.15 -1.00 0.00 0.00 179.01 179.14 2rm6 h THR 56 N 0.00 0.06 -0.96 1.13 2.02 -0.52 -2.65 112.91 111.99 2rm6 h THR 56 Ca -0.00 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2rm6 h THR 56 Cb 0.20 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 2rm6 h THR 56 CO 0.01 0.01 0.60 0.00 0.37 0.00 0.00 175.52 176.51 2rm6 h ALA 57 N -1.09 1.24 0.75 6.16 0.00 -0.27 0.12 119.26 126.17 2rm6 h ALA 57 Ca -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2rm6 h ALA 57 Cb 0.43 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rm6 h ALA 57 CO 0.09 0.66 -0.44 1.15 0.00 0.00 0.00 179.25 180.72 2rm6 h THR 58 N 1.32 0.12 -0.18 0.00 2.02 -1.19 -1.77 112.91 113.22 2rm6 h THR 58 Ca 0.35 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.42 2rm6 h THR 58 Cb -0.09 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2rm6 h THR 58 CO -0.07 0.00 -0.34 0.74 0.37 0.00 0.00 175.52 176.22 2rm6 h THR 59 N -1.11 1.29 0.04 3.16 2.02 -1.29 -2.43 112.91 114.59 2rm6 h THR 59 Ca -0.10 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.67 2rm6 h THR 59 Cb 0.88 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2rm6 h THR 59 CO 0.12 0.44 -0.02 -0.07 0.37 0.00 0.00 175.52 176.36 2rm6 h LEU 60 N 0.33 -0.04 -0.24 2.58 3.38 -0.93 -0.26 115.31 120.13 2rm6 h LEU 60 Ca 0.04 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2rm6 h LEU 60 Cb 0.76 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2rm6 h LEU 60 CO 0.06 0.34 -0.08 0.22 0.09 0.00 0.00 178.44 179.07 2rm6 h TYR 61 N -0.43 -0.18 0.00 1.13 3.20 -1.27 -0.36 116.97 119.06 2rm6 h TYR 61 Ca -0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2rm6 h TYR 61 Cb 0.39 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2rm6 h TYR 61 CO 0.05 -0.13 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.18 2rm6 h ASN 62 N -0.03 0.00 1.13 -2.11 -0.26 -1.33 0.75 115.58 113.73 2rm6 h ASN 62 Ca 0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.77 2rm6 h ASN 62 Cb 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2rm6 h ASN 62 CO -0.26 0.36 -0.91 0.50 -1.06 0.00 0.00 177.43 176.05 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.72 -3.40 116.57 116.90 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 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2rm6 h LYS 63 CO 0.05 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.11 2rm6 n TYR 64 N -2.94 0.00 0.28 1.91 4.01 -0.17 -4.34 117.16 115.91 2rm6 n TYR 64 Ca -0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 2rm6 n TYR 64 Cb 0.70 0.00 0.82 0.00 -0.31 0.00 0.00 39.34 40.54 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 -0.99 -0.72 2.10 0.91 0.19 116.57 118.06 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 0.04 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.24 2rm6 h LYS 65 CO 0.00 0.07 0.56 1.03 -2.00 0.00 0.00 179.45 179.11 2rm6 h SER 66 N 0.00 0.58 0.41 7.07 0.87 -1.78 -0.85 113.55 119.84 2rm6 h SER 66 Ca -0.00 0.16 -0.31 0.00 -1.23 0.00 0.00 61.79 60.41 2rm6 h SER 66 Cb 0.29 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 2rm6 h SER 66 CO 0.01 0.01 -1.77 0.00 -0.53 0.00 0.00 176.83 174.55 2rm6 n GLN 67 N -4.96 0.66 0.00 2.24 6.02 -0.32 -4.95 117.38 116.07 2rm6 n GLN 67 Ca 0.28 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 2rm6 n GLN 67 Cb 0.81 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2rm6 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm6 n GLY 68 N 1.65 -0.12 3.77 1.08 0.00 -0.33 -4.63 105.19 106.61 2rm6 n GLY 68 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 2.98 0.08 1.61 5.36 0.52 -4.63 117.98 123.90 2rm6 s PHE 69 Ca 0.00 1.43 0.04 0.00 -0.96 0.00 0.00 56.93 57.44 2rm6 s PHE 69 Cb 0.00 -3.64 -0.03 0.00 -0.34 0.00 0.00 43.02 39.00 2rm6 s PHE 69 CO 0.00 -1.87 -0.11 -0.08 -1.46 0.00 0.00 175.22 171.70 2rm6 s THR 70 N -1.21 0.96 -0.42 0.12 -1.32 -1.25 -2.32 115.64 110.19 2rm6 s THR 70 Ca 0.52 -1.47 -0.04 0.00 -1.21 0.00 0.00 61.69 59.50 2rm6 s THR 70 Cb -0.38 -1.18 0.11 0.00 -1.51 0.00 0.00 72.50 69.55 2rm6 s THR 70 CO 0.50 -0.43 0.23 -0.69 -2.21 0.00 0.00 174.62 172.02 2rm6 s VAL 71 N -1.93 3.44 -0.25 5.08 1.01 -1.24 0.63 120.40 127.14 2rm6 s VAL 71 Ca 0.01 -2.03 -0.17 0.00 0.00 0.00 0.00 61.98 59.80 2rm6 s VAL 71 Cb -0.06 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2rm6 s VAL 71 CO 0.01 -0.71 0.46 -0.76 0.00 0.00 0.00 175.10 174.10 2rm6 s LEU 72 N 1.16 4.07 -0.23 3.92 1.43 -0.05 -2.68 118.68 126.30 2rm6 s LEU 72 Ca 0.08 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 2rm6 s LEU 72 Cb -0.23 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2rm6 s LEU 72 CO -0.04 -0.22 0.03 0.00 0.23 0.00 0.00 176.35 176.35 2rm6 s ALA 73 N 2.03 3.05 -0.57 4.21 0.00 0.97 0.23 121.76 131.68 2rm6 s ALA 73 Ca 0.20 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 2rm6 s ALA 73 Cb -0.16 -1.92 0.10 0.00 0.00 0.00 0.00 23.12 21.14 2rm6 s ALA 73 CO 0.09 -0.39 0.65 -0.06 0.00 0.00 0.00 175.76 176.05 2rm6 s PHE 74 N 1.43 3.05 -1.35 0.00 0.40 0.23 -0.63 117.98 121.11 2rm6 s PHE 74 Ca 0.05 -0.95 -0.15 0.00 -0.60 0.00 0.00 56.93 55.28 2rm6 s PHE 74 Cb -0.15 -3.88 0.08 0.00 0.51 0.00 0.00 43.02 39.59 2rm6 s PHE 74 CO 0.01 -1.19 1.91 -0.35 0.70 0.00 0.00 175.22 176.30 2rm6 n PRO 75 N 6.10 3.13 0.00 0.24 -0.04 -1.25 -0.70 135.00 142.47 2rm6 n PRO 75 Ca -0.10 -3.11 0.00 0.00 -0.04 0.00 0.00 63.50 60.26 2rm6 n PRO 75 Cb 0.43 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 6.69 0.00 -4.08 3.54 3.41 0.41 -4.59 113.62 119.00 2rm6 n SER 76 Ca 0.48 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.73 2rm6 n SER 76 Cb 0.42 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.00 2.70 0.05 4.04 5.15 -0.92 -4.68 115.26 121.61 2rm6 n ASN 77 Ca 0.00 -2.68 0.02 0.00 -0.60 0.00 0.00 54.58 51.32 2rm6 n ASN 77 Cb 0.00 -1.39 0.10 0.00 -0.53 0.00 0.00 39.78 37.97 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 n GLN 78 N 7.66 0.03 0.00 1.20 -0.00 -1.26 -3.51 117.38 121.49 2rm6 n GLN 78 Ca 0.47 0.36 0.00 0.00 -0.00 0.00 0.00 57.00 57.83 2rm6 n GLN 78 Cb 0.43 -1.87 0.00 0.00 -0.00 0.00 0.00 30.24 28.81 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 -1.51 0.00 0.00 2.61 3.72 -1.26 -4.55 117.46 116.47 2rm6 n PHE 79 Ca -0.00 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2rm6 n PHE 79 Cb 0.29 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.78 5.03 1.88 1.37 0.00 -1.23 -5.08 105.19 107.93 2rm6 n GLY 80 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 1.26 0.00 -0.02 0.00 -1.26 -4.89 105.19 100.28 2rm6 n GLY 81 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.45 3.58 -1.88 1.61 0.00 -1.26 -5.00 117.38 113.98 2rm6 n GLN 82 Ca -0.13 -0.02 -0.40 0.00 0.00 0.00 0.00 57.00 56.45 2rm6 n GLN 82 Cb 0.86 -0.31 0.01 0.00 0.00 0.00 0.00 30.24 30.79 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 -0.52 3.83 0.00 2.61 0.41 -1.26 -4.83 118.70 118.94 2rm6 s GLU 83 Ca 0.00 2.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.92 2rm6 s GLU 83 Cb 0.00 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 2rm6 s GLU 83 CO 0.00 -0.68 0.00 -2.30 -0.49 0.00 0.00 175.26 171.79 2rm6 n PRO 84 N -0.00 0.00 -1.66 0.39 -0.02 -1.26 -3.32 135.00 129.13 2rm6 n PRO 84 Ca 0.04 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.53 2rm6 n PRO 84 Cb 0.42 0.00 0.06 0.00 -0.02 0.00 0.00 33.50 33.96 2rm6 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 85 N -0.21 2.36 1.76 -1.23 0.00 -1.26 -4.56 105.19 102.05 2rm6 n GLY 85 Ca 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 2rm6 n GLY 85 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2rm6 n ASN 86 N -0.13 0.04 -0.26 1.61 6.94 -1.23 -4.71 115.26 117.52 2rm6 n ASN 86 Ca 0.12 -2.04 0.01 0.00 -0.02 0.00 0.00 54.58 52.65 2rm6 n ASN 86 Cb 0.98 0.03 0.05 0.00 -2.36 0.00 0.00 39.78 38.47 2rm6 n ASN 86 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2rm6 n GLU 87 N -0.19 1.28 0.00 -3.83 0.00 -1.21 -3.96 120.64 112.73 2rm6 n GLU 87 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 57.16 56.70 2rm6 n GLU 87 Cb 0.90 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 31.18 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2rm6 n GLU 88 N -0.16 0.00 0.01 3.44 2.13 -1.26 -4.74 120.64 120.05 2rm6 n GLU 88 Ca 0.03 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.70 2rm6 n GLU 88 Cb 0.13 -0.02 -0.10 0.00 0.27 0.00 0.00 31.44 31.72 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2rm6 h GLU 89 N 0.00 -0.57 -0.75 5.31 4.57 -1.84 -1.89 114.58 119.41 2rm6 h GLU 89 Ca 0.00 0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 2rm6 h GLU 89 Cb 0.00 0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 28.63 2rm6 h GLU 89 CO 0.00 -0.38 0.19 0.44 -1.18 0.00 0.00 179.01 178.08 2rm6 n ILE 90 N -5.36 2.64 -0.13 2.32 -5.35 -1.25 -2.56 119.36 109.66 2rm6 n ILE 90 Ca -0.06 -1.40 -0.24 0.00 -0.27 0.00 0.00 62.75 60.78 2rm6 n ILE 90 Cb 0.37 -0.38 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 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 0.06 0.57 0.00 6.28 5.02 -0.73 -4.73 118.16 124.62 2rm6 n LYS 91 Ca 0.34 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2rm6 n LYS 91 Cb 1.25 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 2rm6 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2rm6 n GLU 92 N -3.80 -0.03 -3.74 1.97 0.28 -1.06 -5.02 120.64 109.23 2rm6 n GLU 92 Ca -0.48 -0.67 -0.22 0.00 -0.16 0.00 0.00 57.16 55.64 2rm6 n GLU 92 Cb 0.90 -0.94 -0.04 0.00 1.43 0.00 0.00 31.44 32.78 2rm6 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm6 s PHE 93 N -0.21 2.71 0.06 -1.84 0.40 -1.06 -5.07 117.98 112.97 2rm6 s PHE 93 Ca 0.00 -0.48 -0.31 0.00 -0.60 0.00 0.00 56.93 55.54 2rm6 s PHE 93 Cb 0.00 -2.05 -0.08 0.00 0.51 0.00 0.00 43.02 41.40 2rm6 s PHE 93 CO 0.00 0.01 1.62 0.08 0.70 0.00 0.00 175.22 177.63 2rm6 s VAL 94 N -2.47 3.11 -0.08 -0.44 1.01 -1.26 -4.71 120.40 115.56 2rm6 s VAL 94 Ca 0.45 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 2rm6 s VAL 94 Cb -0.02 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2rm6 s VAL 94 CO 0.26 -0.00 0.18 0.00 0.00 0.00 0.00 175.10 175.55 2rm6 s THR 96 N 0.72 4.37 -0.11 0.00 2.01 -1.26 -4.93 115.64 116.44 2rm6 s THR 96 Ca -0.05 1.31 -0.06 0.00 0.31 0.00 0.00 61.69 63.20 2rm6 s THR 96 Cb -0.07 -3.63 -0.25 0.00 0.01 0.00 0.00 72.50 68.56 2rm6 s THR 96 CO -0.04 -0.48 3.55 2.29 -0.69 0.00 0.00 174.62 179.25 2rm6 n LYS 97 N -1.13 2.08 0.00 4.92 2.85 -1.26 -4.20 118.16 121.42 2rm6 n LYS 97 Ca 0.07 -1.06 0.00 0.00 -1.05 0.00 0.00 58.31 56.27 2rm6 n LYS 97 Cb 0.54 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 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 2.58 0.00 -2.29 5.58 -0.00 -1.26 -4.94 117.46 117.13 2rm6 n PHE 98 Ca 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.89 2rm6 n PHE 98 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 40.34 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2rm6 n LYS 99 N 0.00 -4.90 0.00 -4.13 4.81 -1.26 -5.03 118.16 107.65 2rm6 n LYS 99 Ca 0.00 3.59 0.00 0.00 -0.87 0.00 0.00 58.31 61.03 2rm6 n LYS 99 Cb 0.00 -4.52 0.00 0.00 0.02 0.00 0.00 35.03 30.53 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n ALA 100 N 1.73 0.00 -0.62 3.14 0.00 -1.26 -5.02 120.51 118.48 2rm6 n ALA 100 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2rm6 n ALA 100 Cb 0.03 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.68 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 2.72 -3.98 0.00 1.02 -1.26 -4.87 120.64 114.27 2rm6 n GLU 101 Ca 0.00 -2.36 -0.09 0.00 -0.02 0.00 0.00 57.16 54.69 2rm6 n GLU 101 Cb 0.00 -1.98 -0.08 0.00 -0.02 0.00 0.00 31.44 29.37 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm6 s PHE 102 N -2.47 0.45 -0.90 -0.32 -0.71 -1.26 -4.81 117.98 107.97 2rm6 s PHE 102 Ca 0.43 -0.83 -0.25 0.00 -1.04 0.00 0.00 56.93 55.24 2rm6 s PHE 102 Cb 0.35 -0.13 -0.18 0.00 -1.21 0.00 0.00 43.02 41.85 2rm6 s PHE 102 CO 0.10 -0.67 2.26 -2.30 -1.34 0.00 0.00 175.22 173.28 2rm6 n PRO 103 N -0.18 0.35 -3.01 1.99 -0.02 -1.09 -4.82 135.00 128.22 2rm6 n PRO 103 Ca -0.08 -1.16 -0.40 0.00 -2.02 0.00 0.00 63.50 59.84 2rm6 n PRO 103 Cb 0.63 -3.68 -0.05 0.00 -0.02 0.00 0.00 33.50 30.38 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 15.30 4.93 0.38 4.25 -1.09 -1.26 -0.02 121.20 143.69 2rm6 s ILE 104 Ca 0.88 1.54 0.03 0.00 -2.23 0.00 0.00 60.65 60.87 2rm6 s ILE 104 Cb -0.11 -4.08 0.07 0.00 -1.58 0.00 0.00 42.46 36.75 2rm6 s ILE 104 CO 0.14 0.29 0.52 1.15 -1.23 0.00 0.00 174.94 175.80 2rm6 n MET 105 N 3.43 0.52 0.00 2.79 0.00 0.20 -2.57 117.12 121.49 2rm6 n MET 105 Ca -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 57.70 55.97 2rm6 n MET 105 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 33.22 33.48 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 -2.76 2.45 -1.84 3.17 0.00 -0.99 -4.16 120.51 116.39 2rm6 n ALA 106 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2rm6 n ALA 106 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2rm6 n ALA 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rm6 n LYS 107 N -0.01 -5.16 -4.37 0.00 5.02 -1.26 -4.88 118.16 107.50 2rm6 n LYS 107 Ca 0.00 3.74 -0.19 0.00 -2.02 0.00 0.00 58.31 59.84 2rm6 n LYS 107 Cb 0.23 -4.13 -0.10 0.00 -0.02 0.00 0.00 35.03 31.01 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2rm6 s ILE 108 N -2.19 1.43 -1.14 -0.18 -5.25 -1.26 -4.80 121.20 107.81 2rm6 s ILE 108 Ca 0.00 -2.10 -0.21 0.00 -0.99 0.00 0.00 60.65 57.34 2rm6 s ILE 108 Cb 0.00 -2.30 0.02 0.00 2.95 0.00 0.00 42.46 43.12 2rm6 s ILE 108 CO 0.00 -0.39 1.73 0.21 -1.79 0.00 0.00 174.94 174.69 2rm6 s ASN 109 N -3.36 6.15 -1.00 4.36 2.47 -1.26 -2.16 114.94 120.14 2rm6 s ASN 109 Ca 0.27 -1.76 -0.23 0.00 0.42 0.00 0.00 52.86 51.56 2rm6 s ASN 109 Cb 0.04 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.30 2rm6 s ASN 109 CO 0.09 -1.87 1.48 0.68 -3.72 0.00 0.00 177.10 173.76 2rm6 s VAL 110 N 6.61 3.88 0.00 -5.21 -7.23 -1.26 -1.69 120.40 115.51 2rm6 s VAL 110 Ca 0.57 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2rm6 s VAL 110 Cb 0.00 -4.98 0.00 0.00 0.56 0.00 0.00 36.38 31.96 2rm6 s VAL 110 CO 0.03 -1.87 0.00 -3.20 -0.31 0.00 0.00 175.10 169.75 2rm6 n ASN 111 N 9.26 0.00 0.00 4.85 5.15 -1.26 -4.41 115.26 128.85 2rm6 n ASN 111 Ca 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2rm6 n ASN 111 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm6 n GLY 112 N -0.26 2.79 0.73 8.20 0.00 -1.26 -2.26 105.19 113.14 2rm6 n GLY 112 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2rm6 n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rm6 n GLU 113 N 14.00 1.66 -0.02 1.61 -0.58 -1.26 -4.29 120.64 131.76 2rm6 n GLU 113 Ca 0.00 -1.68 0.05 0.00 -0.42 0.00 0.00 57.16 55.10 2rm6 n GLU 113 Cb 0.00 -1.34 0.05 0.00 -0.57 0.00 0.00 31.44 29.59 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2rm6 n ASN 114 N 0.95 1.95 -4.58 1.62 4.13 -1.02 -4.98 115.26 113.33 2rm6 n ASN 114 Ca 0.11 -1.49 -0.45 0.00 1.68 0.00 0.00 54.58 54.43 2rm6 n ASN 114 Cb 0.44 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.63 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rm6 n ALA 115 N 0.51 -0.46 -1.79 5.41 0.00 -0.68 -3.98 120.51 119.53 2rm6 n ALA 115 Ca 0.06 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2rm6 n ALA 115 Cb 0.26 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.92 3.98 0.06 0.00 2.46 -1.26 -4.37 115.29 115.24 2rm6 s HIS 116 Ca 0.61 1.91 0.00 0.00 0.47 0.00 0.00 55.06 58.05 2rm6 s HIS 116 Cb -0.74 -2.98 0.15 0.00 -0.13 0.00 0.00 32.58 28.88 2rm6 s HIS 116 CO 0.58 0.44 0.32 -2.30 -2.47 0.00 0.00 174.74 171.32 2rm6 n PRO 117 N 1.58 -0.02 0.01 2.88 -0.02 -1.26 0.12 135.00 138.29 2rm6 n PRO 117 Ca -0.02 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2rm6 n PRO 117 Cb 0.47 -0.49 -0.09 0.00 -0.02 0.00 0.00 33.50 33.37 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 -0.02 0.10 2.45 5.85 -1.88 0.18 115.31 121.99 2rm6 h LEU 118 Ca 0.12 -0.39 -0.27 0.00 0.84 0.00 0.00 57.88 58.19 2rm6 h LEU 118 Cb 0.25 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2rm6 h LEU 118 CO -0.19 0.38 -1.26 1.88 -0.34 0.00 0.00 178.44 178.90 2rm6 h TYR 119 N -0.42 0.40 -0.36 1.25 -1.99 0.53 0.15 116.97 116.53 2rm6 h TYR 119 Ca -0.00 -0.29 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 2rm6 h TYR 119 Cb 0.41 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 2rm6 h TYR 119 CO 0.06 1.25 0.06 1.49 -0.00 0.00 0.00 178.16 181.02 2rm6 h GLU 120 N 0.06 0.53 0.00 4.88 4.57 0.67 0.46 114.58 125.74 2rm6 h GLU 120 Ca -0.14 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 2rm6 h GLU 120 Cb 1.95 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.44 2rm6 h GLU 120 CO 0.18 0.51 -0.55 -0.92 -1.18 0.00 0.00 179.01 177.06 2rm6 h TYR 121 N 0.52 0.00 0.14 0.92 3.20 -0.30 -2.41 116.97 119.03 2rm6 h TYR 121 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2rm6 h TYR 121 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2rm6 h TYR 121 CO 0.01 0.55 -0.07 1.98 -1.64 0.00 0.00 178.16 178.99 2rm6 h MET 122 N 0.00 -0.18 0.00 1.82 4.05 0.26 -1.33 114.93 119.55 2rm6 h MET 122 Ca -0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2rm6 h MET 122 Cb 1.04 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 2rm6 h MET 122 CO 0.07 0.19 -0.20 1.57 0.23 0.00 0.00 176.91 178.77 2rm6 h LYS 123 N -0.96 0.00 0.00 0.39 5.09 -0.66 0.32 116.57 120.75 2rm6 h LYS 123 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.64 2rm6 h LYS 123 Cb 0.44 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.76 2rm6 h LYS 123 CO 0.03 0.20 -0.40 1.57 -2.09 0.00 0.00 179.45 178.76 2rm6 h LYS 124 N 0.00 0.00 0.00 0.07 2.10 -1.42 -1.59 116.57 115.73 2rm6 h LYS 124 Ca -0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2rm6 h LYS 124 Cb 0.77 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.08 2rm6 h LYS 124 CO 0.03 0.40 -1.31 1.15 -2.00 0.00 0.00 179.45 177.72 2rm6 h THR 125 N 0.00 0.42 -2.48 0.07 2.02 -0.78 -3.42 112.91 108.75 2rm6 h THR 125 Ca -0.00 -1.83 -0.59 0.00 0.77 0.00 0.00 66.41 64.75 2rm6 h THR 125 Cb 0.84 1.96 -0.39 0.00 -1.74 0.00 0.00 68.15 68.82 2rm6 h THR 125 CO 0.05 0.24 -0.92 -0.54 0.37 0.00 0.00 175.52 174.73 2rm6 s LYS 126 N -3.00 0.93 0.00 6.66 -0.14 0.11 -5.07 119.74 119.23 2rm6 s LYS 126 Ca -0.02 -2.01 0.00 0.00 -1.36 0.00 0.00 55.97 52.58 2rm6 s LYS 126 Cb 0.09 -1.54 0.00 0.00 -1.68 0.00 0.00 37.83 34.69 2rm6 s LYS 126 CO 0.81 -1.34 0.09 -2.30 -0.76 0.00 0.00 175.35 171.85 2rm6 n PRO 127 N 3.07 0.00 0.00 -1.68 -0.02 -0.62 -4.21 135.00 131.54 2rm6 n PRO 127 Ca 0.25 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2rm6 n PRO 127 Cb 0.44 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 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 -0.37 -1.31 2.38 -1.23 0.00 -0.73 -2.28 105.19 101.66 2rm6 n GLY 128 Ca 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -0.86 -3.72 -0.61 5.41 -1.26 -4.57 119.36 113.75 2rm6 n ILE 129 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2rm6 n ILE 129 Cb 0.00 -2.74 0.02 0.00 -0.71 0.00 0.00 39.64 36.22 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2rm6 n LEU 130 N -2.74 0.00 0.26 1.39 7.94 -1.26 -5.01 117.00 117.58 2rm6 n LEU 130 Ca -0.23 -2.10 0.15 0.00 -1.11 0.00 0.00 56.01 52.73 2rm6 n LEU 130 Cb 0.67 3.22 0.53 0.00 0.53 0.00 0.00 43.42 48.36 2rm6 n LEU 130 CO 0.27 -0.70 0.93 0.00 -1.11 0.00 0.00 177.39 176.78 2rm6 h ALA 131 N 2.00 1.00 -3.00 1.96 0.00 -1.98 -3.42 119.26 115.81 2rm6 h ALA 131 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2rm6 h ALA 131 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2rm6 h ALA 131 CO 0.36 0.02 0.00 2.41 0.00 0.00 0.00 179.25 182.04 2rm6 n THR 132 N -3.11 0.00 -4.08 0.00 -1.04 -1.26 -4.83 114.28 99.97 2rm6 n THR 132 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2rm6 n THR 132 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2rm6 n THR 132 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rm6 n LYS 133 N 0.00 0.00 -1.46 -2.82 3.00 -1.26 -1.77 118.16 113.85 2rm6 n LYS 133 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2rm6 n LYS 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm6 n ALA 134 N 0.97 -0.18 -0.38 3.14 0.00 -0.96 -4.23 120.51 118.87 2rm6 n ALA 134 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 2rm6 n ALA 134 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 2rm6 n ALA 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rm6 n ILE 135 N -0.05 1.17 -0.74 0.00 -6.64 -1.26 -4.61 119.36 107.23 2rm6 n ILE 135 Ca -0.00 -0.62 -0.12 0.00 -1.77 0.00 0.00 62.75 60.24 2rm6 n ILE 135 Cb 0.05 -1.73 0.03 0.00 -1.44 0.00 0.00 39.64 36.55 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2rm6 n LYS 136 N 3.23 1.58 -4.20 6.28 0.00 -1.26 -4.65 118.16 119.13 2rm6 n LYS 136 Ca 0.18 -1.14 -0.15 0.00 0.00 0.00 0.00 58.31 57.19 2rm6 n LYS 136 Cb 0.26 -1.45 -0.08 0.00 0.00 0.00 0.00 35.03 33.77 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 -1.33 1.35 0.00 5.64 0.51 -1.26 -4.17 118.94 119.68 2rm6 s TRP 137 Ca 0.23 -1.45 0.00 0.00 -2.12 0.00 0.00 56.10 52.76 2rm6 s TRP 137 Cb 0.18 -0.50 0.00 0.00 -0.81 0.00 0.00 33.47 32.34 2rm6 s TRP 137 CO -0.00 -0.85 0.00 0.09 -0.51 0.00 0.00 176.95 175.68 2rm6 n ASN 138 N -1.03 0.00 -0.19 2.95 4.13 -1.26 -4.48 115.26 115.38 2rm6 n ASN 138 Ca 0.04 0.00 0.20 0.00 1.68 0.00 0.00 54.58 56.50 2rm6 n ASN 138 Cb 0.63 0.00 0.30 0.00 -1.54 0.00 0.00 39.78 39.18 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2rm6 n PHE 139 N -0.15 0.00 0.00 3.10 3.01 -1.14 -4.42 117.46 117.85 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 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 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 -2.57 0.00 -2.55 4.37 -1.04 -1.19 -2.92 114.28 108.37 2rm6 n THR 140 Ca 0.16 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.95 2rm6 n THR 140 Cb 0.95 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.53 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 4.77 -0.08 8.00 0.01 -0.29 -1.46 113.70 124.64 2rm6 s SER 141 Ca 0.00 -0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 2rm6 s SER 141 Cb 0.00 -0.50 0.02 0.00 0.21 0.00 0.00 66.02 65.75 2rm6 s SER 141 CO 0.00 -1.54 -0.05 -0.36 0.41 0.00 0.00 173.24 171.70 2rm6 s PHE 142 N -3.01 1.05 -0.62 2.43 0.08 -0.19 -1.39 117.98 116.34 2rm6 s PHE 142 Ca 0.62 -0.42 -0.28 0.00 0.12 0.00 0.00 56.93 56.97 2rm6 s PHE 142 Cb -0.08 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.44 2rm6 s PHE 142 CO 0.42 -0.37 1.22 -1.17 -0.10 0.00 0.00 175.22 175.22 2rm6 s LEU 143 N 1.56 3.38 0.11 -0.37 2.96 0.12 -2.71 118.68 123.73 2rm6 s LEU 143 Ca 0.00 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 2rm6 s LEU 143 Cb -0.13 -3.02 -0.07 0.00 0.50 0.00 0.00 46.19 43.47 2rm6 s LEU 143 CO -0.05 -1.57 0.59 -0.63 -1.32 0.00 0.00 176.35 173.37 2rm6 s ILE 144 N 5.16 4.74 0.38 6.68 -1.09 0.49 -0.01 121.20 137.55 2rm6 s ILE 144 Ca 0.41 1.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.97 2rm6 s ILE 144 Cb -0.08 -3.86 0.07 0.00 -1.58 0.00 0.00 42.46 37.02 2rm6 s ILE 144 CO 0.23 0.43 0.52 -0.90 -1.23 0.00 0.00 174.94 173.99 2rm6 n ASP 145 N 1.36 0.85 -0.08 3.58 5.75 -0.02 -1.67 116.55 126.31 2rm6 n ASP 145 Ca -0.08 -1.68 0.13 0.00 -0.01 0.00 0.00 54.79 53.15 2rm6 n ASP 145 Cb 0.51 -0.32 0.52 0.00 -1.03 0.00 0.00 41.12 40.79 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 0.36 -0.57 0.11 3.08 -1.83 0.18 114.38 115.71 2rm6 h ARG 146 Ca -0.17 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 2rm6 h ARG 146 Cb 0.68 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.57 2rm6 h ARG 146 CO 0.20 0.24 0.13 -0.25 -1.07 0.00 0.00 179.97 179.22 2rm6 n ASP 147 N -4.47 4.61 -1.78 7.04 8.00 -1.26 0.74 116.55 129.44 2rm6 n ASP 147 Ca 0.10 -3.18 -0.11 0.00 0.71 0.00 0.00 54.79 52.31 2rm6 n ASP 147 Cb 0.41 -0.68 0.03 0.00 -0.02 0.00 0.00 41.12 40.85 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rm6 n GLY 148 N -0.18 0.14 3.30 0.44 0.00 0.62 -4.63 105.19 104.88 2rm6 n GLY 148 Ca 0.34 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.97 4.17 -0.24 1.61 1.01 -1.25 0.71 120.40 123.44 2rm6 s VAL 149 Ca 0.21 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 2rm6 s VAL 149 Cb -0.09 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 2rm6 s VAL 149 CO 0.25 -0.31 2.22 -0.81 0.00 0.00 0.00 175.10 176.46 2rm6 n PRO 150 N 4.90 1.80 -0.02 2.72 -0.04 -1.26 -0.84 135.00 142.26 2rm6 n PRO 150 Ca -0.11 0.49 0.02 0.00 -0.04 0.00 0.00 63.50 63.86 2rm6 n PRO 150 Cb 0.44 -3.10 -0.09 0.00 -0.04 0.00 0.00 33.50 30.71 2rm6 n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2rm6 n VAL 151 N 7.64 0.26 -4.32 0.52 0.24 0.99 -4.85 118.33 118.82 2rm6 n VAL 151 Ca 0.32 -0.35 -0.17 0.00 -2.04 0.00 0.00 64.34 62.11 2rm6 n VAL 151 Cb 0.41 -0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2rm6 s GLU 152 N -2.65 1.37 -0.01 7.34 0.41 -1.14 -4.95 118.70 119.07 2rm6 s GLU 152 Ca -0.05 -1.72 -0.07 0.00 -0.41 0.00 0.00 54.97 52.72 2rm6 s GLU 152 Cb 0.06 -0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.03 2rm6 s GLU 152 CO 0.49 -0.22 0.14 0.50 -0.49 0.00 0.00 175.26 175.68 2rm6 s ARG 153 N -3.97 0.44 0.04 1.61 3.52 -1.26 0.15 118.95 119.49 2rm6 s ARG 153 Ca 0.34 -0.32 0.08 0.00 -0.13 0.00 0.00 55.73 55.70 2rm6 s ARG 153 Cb 0.07 0.19 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 2rm6 s ARG 153 CO 0.11 -0.10 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.20 2rm6 s PHE 154 N -1.19 2.13 0.59 5.12 0.40 -0.49 -4.89 117.98 119.66 2rm6 s PHE 154 Ca -0.13 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.61 2rm6 s PHE 154 Cb -0.07 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 2rm6 s PHE 154 CO 0.01 0.11 1.24 -1.54 0.70 0.00 0.00 175.22 175.74 2rm6 s SER 155 N -1.19 5.11 0.52 1.36 1.04 -1.26 -1.14 113.70 118.14 2rm6 s SER 155 Ca 0.10 2.48 0.24 0.00 0.48 0.00 0.00 55.95 59.25 2rm6 s SER 155 Cb -0.10 -2.61 1.42 0.00 0.10 0.00 0.00 66.02 64.84 2rm6 s SER 155 CO 0.02 -1.66 2.10 1.55 0.98 0.00 0.00 173.24 176.23 2rm6 h PRO 156 N 0.92 0.00 -0.64 4.02 0.13 -1.88 0.15 132.00 134.69 2rm6 h PRO 156 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2rm6 h PRO 156 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2rm6 h PRO 156 CO 0.55 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2rm6 n GLY 157 N -0.95 0.64 3.91 1.56 0.00 -1.22 -1.34 105.19 107.79 2rm6 n GLY 157 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.33 3.78 0.51 4.61 0.00 0.52 -4.91 121.76 124.94 2rm6 s ALA 158 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.31 2rm6 s ALA 158 Cb 0.00 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.04 2rm6 s ALA 158 CO 0.00 0.49 0.25 0.45 0.00 0.00 0.00 175.76 176.94 2rm6 s SER 159 N -2.91 4.46 0.24 0.00 0.15 -1.26 -3.83 113.70 110.54 2rm6 s SER 159 Ca 0.40 -1.33 -0.08 0.00 0.70 0.00 0.00 55.95 55.65 2rm6 s SER 159 Cb -0.11 0.27 0.41 0.00 -1.71 0.00 0.00 66.02 64.88 2rm6 s SER 159 CO 0.28 -0.92 1.62 0.58 1.20 0.00 0.00 173.24 175.99 2rm6 h VAL 160 N 1.05 0.29 -0.58 4.45 2.07 -1.88 -0.94 116.25 120.71 2rm6 h VAL 160 Ca -0.40 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 2rm6 h VAL 160 Cb 1.30 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2rm6 h VAL 160 CO 0.64 0.01 0.06 0.50 0.02 0.00 0.00 177.57 178.81 2rm6 h LYS 161 N 0.06 0.98 -0.30 1.57 3.64 -1.96 0.18 116.57 120.75 2rm6 h LYS 161 Ca 0.41 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2rm6 h LYS 161 Cb 0.69 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2rm6 h LYS 161 CO -0.71 0.95 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.89 2rm6 h ASP 162 N 0.88 0.46 0.10 4.20 3.32 -1.58 -2.16 116.42 121.64 2rm6 h ASP 162 Ca 0.17 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2rm6 h ASP 162 Cb 0.46 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.90 2rm6 h ASP 162 CO 0.02 0.59 -0.62 0.40 -1.72 0.00 0.00 179.24 177.91 2rm6 h ILE 163 N 0.46 1.56 -0.73 0.35 2.04 -1.14 -3.37 117.51 116.67 2rm6 h ILE 163 Ca 0.09 -2.47 0.12 0.00 1.00 0.00 0.00 64.86 63.60 2rm6 h ILE 163 Cb 0.43 3.22 -0.08 0.00 -0.74 0.00 0.00 36.82 39.64 2rm6 h ILE 163 CO 0.02 0.68 0.32 -0.33 0.00 0.00 0.00 178.15 178.84 2rm6 h GLU 164 N -0.57 0.50 0.00 2.37 5.08 -0.21 0.68 114.58 122.43 2rm6 h GLU 164 Ca -0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2rm6 h GLU 164 Cb 1.45 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2rm6 h GLU 164 CO 0.10 0.33 0.00 -0.85 -1.00 0.00 0.00 179.01 177.59 2rm6 n GLU 165 N -4.94 0.14 -0.03 2.33 0.28 -0.85 0.13 120.64 117.69 2rm6 n GLU 165 Ca 0.12 0.57 0.02 0.00 -0.16 0.00 0.00 57.16 57.72 2rm6 n GLU 165 Cb 0.34 -1.89 -0.12 0.00 1.43 0.00 0.00 31.44 31.20 2rm6 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rm6 n LYS 166 N -2.17 0.91 -0.08 3.44 4.76 -0.14 -4.61 118.16 120.27 2rm6 n LYS 166 Ca -0.00 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.19 2rm6 n LYS 166 Cb 0.08 -1.38 -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 -0.65 -0.35 5.85 0.15 -3.39 115.31 116.92 2rm6 h LEU 167 Ca -0.16 -0.77 0.09 0.00 0.84 0.00 0.00 57.88 57.88 2rm6 h LEU 167 Cb 1.20 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2rm6 h LEU 167 CO 0.01 1.12 0.29 0.40 -0.34 0.00 0.00 178.44 179.91 2rm6 h ILE 168 N -1.00 0.81 -0.44 4.05 2.04 0.77 0.29 117.51 124.03 2rm6 h ILE 168 Ca -0.11 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 65.71 2rm6 h ILE 168 Cb 1.03 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2rm6 h ILE 168 CO -0.06 0.09 0.57 -0.65 0.00 0.00 0.00 178.15 178.10 2rm6 h PRO 169 N 0.50 0.00 0.05 2.37 0.11 -1.77 0.65 132.00 133.91 2rm6 h PRO 169 Ca 0.32 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.06 2rm6 h PRO 169 Cb 0.37 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.43 2rm6 h PRO 169 CO -0.28 0.00 -2.17 1.28 -0.21 0.00 0.00 178.00 176.62 2rm6 n LEU 170 N -3.47 2.59 0.14 2.35 4.77 0.81 -2.78 117.00 121.41 2rm6 n LEU 170 Ca 0.08 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 56.04 2rm6 n LEU 170 Cb 0.74 -0.98 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2rm6 n LEU 170 CO 0.24 0.78 0.76 -0.07 -1.33 0.00 0.00 177.39 177.77 2rm6 h LEU 171 N -0.22 -0.26 0.23 2.23 3.38 -0.33 -3.36 115.31 116.97 2rm6 h LEU 171 Ca -0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2rm6 h LEU 171 Cb 1.84 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2rm6 h LEU 171 CO -0.08 -0.12 -0.11 1.23 0.09 0.00 0.00 178.44 179.44 2rm6 h GLY 172 N -0.38 -0.33 -6.09 0.83 0.00 0.08 -3.45 103.07 93.73 2rm6 h GLY 172 Ca -0.03 0.12 -0.28 0.00 0.00 0.00 0.00 47.33 47.14 2rm6 h GLY 172 CO 0.05 -0.12 -0.62 -0.45 0.00 0.00 0.00 176.54 175.40 2rm6 s SER 173 N -5.26 0.12 0.00 0.19 0.15 -1.19 -4.93 113.70 102.79 2rm6 s SER 173 Ca -0.07 -1.52 0.25 0.00 0.70 0.00 0.00 55.95 55.31 2rm6 s SER 173 Cb 0.00 1.03 0.57 0.00 -1.71 0.00 0.00 66.02 65.91 2rm6 s SER 173 CO 0.25 -0.20 1.45 0.00 1.20 0.00 0.00 173.24 175.94 2rm6 n ALA 174 N 4.00 3.14 -3.66 5.45 0.00 -1.12 -4.62 120.51 123.71 2rm6 n ALA 174 Ca 0.14 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.71 2rm6 n ALA 174 Cb 0.50 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 2rm6 n ALA 174 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2rm6 s ARG 175 N -2.43 2.35 0.00 0.00 1.81 -1.26 -5.08 118.95 114.33 2rm6 s ARG 175 Ca 0.24 -1.95 0.25 0.00 -1.72 0.00 0.00 55.73 52.55 2rm6 s ARG 175 Cb 0.19 -3.78 0.37 0.00 -0.45 0.00 0.00 34.95 31.29 2rm6 s ARG 175 CO 0.51 -1.15 1.36 -0.11 -0.68 0.00 0.00 175.30 175.24