#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 0.00 0.00 1.61 -0.00 -1.26 -5.04 117.12 112.43 2rm6 n MET 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2rm6 n MET 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 2rm6 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm6 n GLY 12 N 0.00 -1.87 0.00 3.17 0.00 -1.26 -5.01 105.19 100.22 2rm6 n GLY 12 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2rm6 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm6 n SER 13 N 0.00 0.26 -3.64 1.61 7.64 -1.26 -5.07 113.62 113.16 2rm6 n SER 13 Ca 0.00 -1.06 -0.02 0.00 1.01 0.00 0.00 58.87 58.80 2rm6 n SER 13 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rm6 s SER 14 N -0.06 -0.05 0.23 6.43 1.04 -1.26 -4.70 113.70 115.33 2rm6 s SER 14 Ca 0.00 0.04 0.22 0.00 0.48 0.00 0.00 55.95 56.69 2rm6 s SER 14 Cb 0.00 0.04 0.93 0.00 0.10 0.00 0.00 66.02 67.10 2rm6 s SER 14 CO 0.00 -0.05 1.67 2.30 0.98 0.00 0.00 173.24 178.13 2rm6 n ILE 15 N 0.43 0.88 1.44 -1.02 -5.35 0.35 -2.19 119.36 113.91 2rm6 n ILE 15 Ca 0.00 0.27 0.13 0.00 -0.27 0.00 0.00 62.75 62.89 2rm6 n ILE 15 Cb 0.58 -1.19 0.72 0.00 -1.74 0.00 0.00 39.64 38.02 2rm6 n ILE 15 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2rm6 n PHE 16 N -2.13 0.00 0.27 4.28 3.72 -1.26 -1.41 117.46 120.92 2rm6 n PHE 16 Ca 0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.58 2rm6 n PHE 16 Cb 0.20 -0.16 0.69 0.00 -0.94 0.00 0.00 39.48 39.27 2rm6 n PHE 16 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2rm6 h ASP 17 N 0.00 0.00 -3.71 4.37 3.32 -1.83 -3.40 116.42 115.17 2rm6 h ASP 17 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 2rm6 h ASP 17 Cb 0.14 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.37 2rm6 h ASP 17 CO 0.00 0.05 -0.70 -0.36 -1.72 0.00 0.00 179.24 176.51 2rm6 s PHE 18 N -3.74 3.22 0.59 4.55 0.08 -0.50 -4.92 117.98 117.26 2rm6 s PHE 18 Ca 0.00 -1.74 -0.18 0.00 0.12 0.00 0.00 56.93 55.13 2rm6 s PHE 18 Cb 0.10 -2.12 -0.07 0.00 -0.57 0.00 0.00 43.02 40.36 2rm6 s PHE 18 CO 0.55 -0.78 0.61 -1.91 -0.10 0.00 0.00 175.22 173.59 2rm6 n GLU 19 N 4.66 0.55 -4.12 0.44 4.07 -1.26 -4.86 120.64 120.11 2rm6 n GLU 19 Ca -0.14 0.22 -0.23 0.00 -0.06 0.00 0.00 57.16 56.95 2rm6 n GLU 19 Cb 0.44 -1.80 -0.06 0.00 -0.06 0.00 0.00 31.44 29.96 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 -1.70 3.17 -0.20 6.31 1.01 -1.20 -4.84 120.40 122.95 2rm6 s VAL 20 Ca 0.70 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2rm6 s VAL 20 Cb -0.43 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2rm6 s VAL 20 CO 0.53 -0.22 -0.07 -0.76 0.00 0.00 0.00 175.10 174.58 2rm6 s LEU 21 N -3.82 2.16 0.96 3.92 1.43 -1.26 0.13 118.68 122.19 2rm6 s LEU 21 Ca 0.36 -0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 2rm6 s LEU 21 Cb -0.03 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 45.11 2rm6 s LEU 21 CO 0.22 -0.19 0.31 -0.67 0.23 0.00 0.00 176.35 176.25 2rm6 n ASP 22 N 4.74 -2.35 0.23 2.29 -0.08 0.85 -1.05 116.55 121.18 2rm6 n ASP 22 Ca -0.13 0.30 0.11 0.00 -1.51 0.00 0.00 54.79 53.56 2rm6 n ASP 22 Cb 0.46 -1.17 0.60 0.00 2.34 0.00 0.00 41.12 43.35 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm6 h ALA 23 N -1.55 1.18 -0.33 -1.67 0.00 -1.71 1.02 119.26 116.19 2rm6 h ALA 23 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rm6 h ALA 23 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2rm6 h ALA 23 CO 0.34 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 2rm6 n ASP 24 N -2.40 2.85 -0.08 0.00 8.00 -1.26 -3.97 116.55 119.69 2rm6 n ASP 24 Ca -0.01 -1.91 -0.01 0.00 0.71 0.00 0.00 54.79 53.57 2rm6 n ASP 24 Cb 0.26 -0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.09 0.00 -2.64 1.24 8.25 0.35 -5.00 115.22 118.52 2rm6 n HIS 25 Ca 0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 2rm6 n HIS 25 Cb 0.51 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.22 4.21 -0.28 -0.41 1.02 -1.22 -4.82 119.74 117.03 2rm6 s LYS 26 Ca 0.00 1.32 -0.36 0.00 0.02 0.00 0.00 55.97 56.95 2rm6 s LYS 26 Cb 0.00 -3.67 -0.12 0.00 -0.52 0.00 0.00 37.83 33.52 2rm6 s LYS 26 CO 0.00 -0.70 2.05 -2.30 -0.92 0.00 0.00 175.35 173.48 2rm6 n PRO 27 N 6.47 1.36 -2.75 -1.68 -0.02 -1.26 -0.11 135.00 137.02 2rm6 n PRO 27 Ca 0.12 0.43 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 2rm6 n PRO 27 Cb 0.46 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 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 6.02 3.62 -1.14 6.00 5.04 0.34 -4.73 117.35 132.50 2rm6 s TYR 28 Ca 1.04 1.76 -0.21 0.00 -2.44 0.00 0.00 57.07 57.21 2rm6 s TYR 28 Cb -0.84 -2.95 0.05 0.00 0.35 0.00 0.00 41.96 38.57 2rm6 s TYR 28 CO 0.52 0.08 1.62 1.21 -1.34 0.00 0.00 175.55 177.65 2rm6 s ASN 29 N -1.63 6.48 0.18 4.32 3.04 -1.26 -3.28 114.94 122.79 2rm6 s ASN 29 Ca 0.52 -1.83 -0.12 0.00 0.04 0.00 0.00 52.86 51.48 2rm6 s ASN 29 Cb -0.19 -2.57 0.08 0.00 -1.54 0.00 0.00 41.25 37.03 2rm6 s ASN 29 CO 0.24 -1.53 1.73 0.25 -3.04 0.00 0.00 177.10 174.75 2rm6 h LEU 30 N 13.27 0.85 0.00 3.21 5.85 -1.92 -3.19 115.31 133.38 2rm6 h LEU 30 Ca 0.30 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2rm6 h LEU 30 Cb 0.95 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2rm6 h LEU 30 CO 1.42 0.79 0.00 0.52 -0.34 0.00 0.00 178.44 180.83 2rm6 n VAL 31 N -4.45 0.07 1.22 1.05 0.31 -1.26 -1.73 118.33 113.54 2rm6 n VAL 31 Ca 0.04 0.02 0.12 0.00 -0.01 0.00 0.00 64.34 64.51 2rm6 n VAL 31 Cb 0.17 -0.79 0.64 0.00 -0.91 0.00 0.00 33.84 32.95 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rm6 n GLN 32 N -1.03 0.39 -1.02 5.55 10.64 -1.21 -1.62 117.38 129.08 2rm6 n GLN 32 Ca 0.10 0.05 -0.06 0.00 -1.83 0.00 0.00 57.00 55.26 2rm6 n GLN 32 Cb 0.06 -1.50 0.31 0.00 -0.86 0.00 0.00 30.24 28.24 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 -1.26 2.44 -2.72 2.61 8.25 -0.71 -4.86 115.22 118.96 2rm6 n HIS 33 Ca 0.12 -1.21 -0.43 0.00 -0.26 0.00 0.00 57.72 55.94 2rm6 n HIS 33 Cb 0.19 -0.69 -0.03 0.00 1.12 0.00 0.00 29.99 30.58 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 -3.00 3.64 0.00 -0.41 1.02 -0.64 -3.58 119.74 116.76 2rm6 s LYS 34 Ca 0.55 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.91 2rm6 s LYS 34 Cb 0.44 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2rm6 s LYS 34 CO 0.13 -1.27 0.00 0.41 -0.92 0.00 0.00 175.35 173.70 2rm6 n GLY 35 N 4.85 3.10 2.97 -3.33 0.00 0.27 -5.01 105.19 108.04 2rm6 n GLY 35 Ca 0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.14 1.21 0.69 1.61 0.01 -1.23 -4.70 113.70 111.14 2rm6 s SER 36 Ca 0.00 -0.19 -0.17 0.00 1.31 0.00 0.00 55.95 56.90 2rm6 s SER 36 Cb 0.00 -0.44 -0.11 0.00 0.21 0.00 0.00 66.02 65.68 2rm6 s SER 36 CO 0.00 0.03 -0.03 -0.81 0.41 0.00 0.00 173.24 172.83 2rm6 n PRO 37 N 3.59 0.12 -3.86 12.44 -0.04 -1.25 -4.34 135.00 141.66 2rm6 n PRO 37 Ca -0.21 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 2rm6 n PRO 37 Cb 0.53 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.55 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 3.77 1.86 -0.28 1.53 2.34 -0.20 -3.41 118.68 124.30 2rm6 s LEU 38 Ca 0.56 0.05 -0.07 0.00 0.06 0.00 0.00 54.13 54.73 2rm6 s LEU 38 Cb -0.38 0.07 -0.01 0.00 -0.56 0.00 0.00 46.19 45.32 2rm6 s LEU 38 CO 0.67 -0.02 0.08 -0.76 -1.06 0.00 0.00 176.35 175.27 2rm6 s LEU 39 N 0.08 3.73 -0.27 1.48 1.02 0.26 -0.31 118.68 124.67 2rm6 s LEU 39 Ca -0.01 -0.52 -0.15 0.00 0.02 0.00 0.00 54.13 53.48 2rm6 s LEU 39 Cb -0.01 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2rm6 s LEU 39 CO -0.00 -0.14 0.37 -0.63 0.02 0.00 0.00 176.35 175.97 2rm6 s ILE 40 N 1.55 5.18 -0.22 -0.59 1.01 -1.00 -0.38 121.20 126.75 2rm6 s ILE 40 Ca 0.04 0.56 -0.08 0.00 0.00 0.00 0.00 60.65 61.18 2rm6 s ILE 40 Cb -0.16 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2rm6 s ILE 40 CO 0.03 0.17 0.09 -0.31 0.00 0.00 0.00 174.94 174.91 2rm6 s TYR 41 N 2.01 3.19 -0.05 3.97 1.51 0.26 -0.91 117.35 127.33 2rm6 s TYR 41 Ca 0.15 -0.08 -0.30 0.00 -1.01 0.00 0.00 57.07 55.83 2rm6 s TYR 41 Cb -0.16 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 2rm6 s TYR 41 CO 0.10 -0.07 1.19 0.54 -1.11 0.00 0.00 175.55 176.20 2rm6 s ASN 42 N 1.02 7.07 -0.07 2.29 4.22 -0.77 0.26 114.94 128.95 2rm6 s ASN 42 Ca 0.05 1.81 -0.00 0.00 -2.14 0.00 0.00 52.86 52.58 2rm6 s ASN 42 Cb -0.14 -2.56 0.02 0.00 1.28 0.00 0.00 41.25 39.86 2rm6 s ASN 42 CO 0.03 -0.56 -0.04 0.54 -2.04 0.00 0.00 177.10 175.03 2rm6 s VAL 43 N 2.10 0.65 -0.73 3.54 0.11 0.10 -2.52 120.40 123.65 2rm6 s VAL 43 Ca 0.56 -0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.24 2rm6 s VAL 43 Cb -0.25 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 2rm6 s VAL 43 CO 0.22 0.28 1.61 0.00 -3.33 0.00 0.00 175.10 173.89 2rm6 s ALA 44 N 1.46 2.39 -0.55 1.54 0.00 -1.26 -0.85 121.76 124.49 2rm6 s ALA 44 Ca -0.02 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.66 2rm6 s ALA 44 Cb -0.13 -4.33 -0.14 0.00 0.00 0.00 0.00 23.12 18.52 2rm6 s ALA 44 CO -0.04 -3.74 1.64 -1.13 0.00 0.00 0.00 175.76 172.50 2rm6 n SER 45 N 11.25 -0.54 -4.95 0.00 3.41 -1.26 -4.90 113.62 116.63 2rm6 n SER 45 Ca 0.17 -1.63 -0.20 0.00 -0.26 0.00 0.00 58.87 56.96 2rm6 n SER 45 Cb 0.50 -1.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2rm6 s LYS 46 N 6.76 3.10 -0.26 4.33 1.02 -1.26 -4.35 119.74 129.08 2rm6 s LYS 46 Ca 0.53 -1.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.45 2rm6 s LYS 46 Cb -0.15 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2rm6 s LYS 46 CO 0.15 0.16 0.02 0.00 -0.92 0.00 0.00 175.35 174.76 2rm6 n GLY 48 N 4.82 0.58 2.90 0.00 0.00 -1.26 -5.00 105.19 107.24 2rm6 n GLY 48 Ca -0.16 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm6 s TYR 49 N -2.60 0.47 -0.09 1.61 2.02 -1.26 -5.14 117.35 112.35 2rm6 s TYR 49 Ca 0.00 -0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 56.51 2rm6 s TYR 49 Cb 0.00 -0.40 0.03 0.00 -0.40 0.00 0.00 41.96 41.19 2rm6 s TYR 49 CO 0.00 -0.08 0.28 -0.08 -1.57 0.00 0.00 175.55 174.10 2rm6 s THR 50 N 0.40 0.01 -0.57 -0.71 -1.32 -1.26 -4.71 115.64 107.49 2rm6 s THR 50 Ca -0.04 -0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.39 2rm6 s THR 50 Cb -0.08 -0.42 0.40 0.00 -1.51 0.00 0.00 72.50 70.89 2rm6 s THR 50 CO -0.00 -0.04 1.45 0.29 -2.21 0.00 0.00 174.62 174.11 2rm6 n LYS 51 N 2.71 3.20 0.00 7.08 5.02 -1.26 -4.89 118.16 130.02 2rm6 n LYS 51 Ca -0.14 -4.10 0.00 0.00 -2.02 0.00 0.00 58.31 52.04 2rm6 n LYS 51 Cb 0.58 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm6 n GLY 52 N -0.54 2.00 0.29 0.72 0.00 -1.26 -1.48 105.19 104.92 2rm6 n GLY 52 Ca 0.45 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 1.18 0.67 -0.02 0.00 -1.10 -1.98 103.07 101.82 2rm6 h GLY 53 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2rm6 h GLY 53 CO 0.00 -0.27 -0.32 -1.82 0.00 0.00 0.00 176.54 174.13 2rm6 h TYR 54 N 0.25 -0.83 -1.00 5.60 3.20 -1.87 0.25 116.97 122.57 2rm6 h TYR 54 Ca 0.48 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.35 2rm6 h TYR 54 Cb 0.88 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 2rm6 h TYR 54 CO -0.27 -0.52 0.66 1.05 -1.64 0.00 0.00 178.16 177.44 2rm6 h GLU 55 N -0.94 1.26 0.51 1.82 4.11 -1.97 0.17 114.58 119.53 2rm6 h GLU 55 Ca -0.09 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 2rm6 h GLU 55 Cb 0.69 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2rm6 h GLU 55 CO 0.15 0.83 -0.51 1.15 0.07 0.00 0.00 179.01 180.70 2rm6 h THR 56 N 1.30 0.01 -0.67 -1.06 2.02 -1.28 -1.95 112.91 111.28 2rm6 h THR 56 Ca 0.38 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 2rm6 h THR 56 Cb -0.07 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 2rm6 h THR 56 CO -0.11 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.14 2rm6 h ALA 57 N -0.88 0.86 -0.15 6.16 0.00 -0.07 0.15 119.26 125.32 2rm6 h ALA 57 Ca -0.06 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2rm6 h ALA 57 Cb 0.88 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2rm6 h ALA 57 CO -0.07 0.38 -0.11 1.15 0.00 0.00 0.00 179.25 180.61 2rm6 h THR 58 N 0.91 0.68 -0.12 0.00 2.02 -0.59 0.10 112.91 115.92 2rm6 h THR 58 Ca 0.23 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.25 2rm6 h THR 58 Cb 0.06 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2rm6 h THR 58 CO -0.04 0.00 -0.62 0.74 0.37 0.00 0.00 175.52 175.97 2rm6 h THR 59 N -0.11 1.35 0.00 3.16 2.02 -1.08 -2.62 112.91 115.63 2rm6 h THR 59 Ca 0.09 -1.94 -0.00 0.00 0.77 0.00 0.00 66.41 65.33 2rm6 h THR 59 Cb 0.25 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2rm6 h THR 59 CO -0.22 0.59 -0.00 -0.07 0.37 0.00 0.00 175.52 176.19 2rm6 h LEU 60 N 0.33 -0.00 -0.30 2.58 3.38 -0.20 0.74 115.31 121.83 2rm6 h LEU 60 Ca -0.01 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.60 2rm6 h LEU 60 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2rm6 h LEU 60 CO 0.11 0.38 0.18 0.22 0.09 0.00 0.00 178.44 179.42 2rm6 h TYR 61 N -0.38 0.34 0.00 1.13 3.20 -0.86 -0.59 116.97 119.81 2rm6 h TYR 61 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2rm6 h TYR 61 Cb 0.38 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2rm6 h TYR 61 CO 0.06 0.20 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.57 2rm6 h ASN 62 N 0.37 0.00 1.08 -2.11 2.35 -1.38 0.70 115.58 116.60 2rm6 h ASN 62 Ca 0.12 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.72 2rm6 h ASN 62 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2rm6 h ASN 62 CO -0.05 0.29 -0.97 0.50 -1.65 0.00 0.00 177.43 175.55 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.55 -3.40 116.57 117.07 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 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2rm6 h LYS 63 CO 0.04 0.46 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 2rm6 n TYR 64 N -3.09 0.00 0.24 1.91 4.01 -0.25 -4.41 117.16 115.56 2rm6 n TYR 64 Ca -0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 2rm6 n TYR 64 Cb 0.81 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.44 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 -0.93 -0.72 2.10 0.59 0.76 116.57 118.36 2rm6 h LYS 65 Ca 0.00 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.88 2rm6 h LYS 65 Cb 0.03 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.24 2rm6 h LYS 65 CO 0.00 0.18 0.45 1.03 -2.00 0.00 0.00 179.45 179.11 2rm6 h SER 66 N 0.00 0.43 0.41 7.07 0.87 -1.78 -0.60 113.55 119.95 2rm6 h SER 66 Ca -0.00 0.15 -0.31 0.00 -1.23 0.00 0.00 61.79 60.40 2rm6 h SER 66 Cb 0.41 0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2rm6 h SER 66 CO 0.02 0.02 -1.47 1.56 -0.53 0.00 0.00 176.83 176.43 2rm6 h GLN 67 N 0.44 0.37 0.00 2.24 4.20 -1.53 -3.47 115.11 117.36 2rm6 h GLN 67 Ca 0.59 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2rm6 h GLN 67 Cb 1.14 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2rm6 h GLN 67 CO -0.52 1.27 0.00 0.41 -0.67 0.00 0.00 178.83 179.32 2rm6 n GLY 68 N 1.68 0.09 3.77 3.46 0.00 -0.23 -4.72 105.19 109.23 2rm6 n GLY 68 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 2.69 0.05 1.61 5.36 0.14 -4.60 117.98 123.23 2rm6 s PHE 69 Ca 0.00 1.38 0.04 0.00 -0.96 0.00 0.00 56.93 57.39 2rm6 s PHE 69 Cb 0.00 -3.72 -0.02 0.00 -0.34 0.00 0.00 43.02 38.94 2rm6 s PHE 69 CO 0.00 -2.31 -0.11 -0.08 -1.46 0.00 0.00 175.22 171.26 2rm6 s THR 70 N -1.27 0.85 -0.53 0.12 -1.32 -1.25 -2.80 115.64 109.43 2rm6 s THR 70 Ca 0.60 -1.06 -0.16 0.00 -1.21 0.00 0.00 61.69 59.86 2rm6 s THR 70 Cb -0.39 -0.83 0.12 0.00 -1.51 0.00 0.00 72.50 69.90 2rm6 s THR 70 CO 0.49 -0.20 0.48 -0.69 -2.21 0.00 0.00 174.62 172.50 2rm6 s VAL 71 N -1.12 5.20 -0.27 5.08 1.01 -1.25 0.89 120.40 129.96 2rm6 s VAL 71 Ca -0.04 -1.44 -0.25 0.00 0.00 0.00 0.00 61.98 60.25 2rm6 s VAL 71 Cb -0.09 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2rm6 s VAL 71 CO 0.01 -0.83 0.87 -0.76 0.00 0.00 0.00 175.10 174.40 2rm6 s LEU 72 N 1.60 4.07 -0.37 3.92 1.43 0.49 -3.53 118.68 126.28 2rm6 s LEU 72 Ca 0.03 0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 53.95 2rm6 s LEU 72 Cb -0.29 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2rm6 s LEU 72 CO 0.04 -0.60 0.41 0.00 0.23 0.00 0.00 176.35 176.43 2rm6 s ALA 73 N 3.00 3.47 -0.57 4.21 0.00 -0.38 0.91 121.76 132.40 2rm6 s ALA 73 Ca 0.36 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2rm6 s ALA 73 Cb -0.15 -2.93 0.15 0.00 0.00 0.00 0.00 23.12 20.19 2rm6 s ALA 73 CO 0.09 -1.27 0.41 -0.06 0.00 0.00 0.00 175.76 174.93 2rm6 s PHE 74 N 2.12 3.49 0.53 0.00 0.40 0.14 0.13 117.98 124.80 2rm6 s PHE 74 Ca 0.13 -2.28 -0.21 0.00 -0.60 0.00 0.00 56.93 53.97 2rm6 s PHE 74 Cb -0.17 -3.39 -0.06 0.00 0.51 0.00 0.00 43.02 39.92 2rm6 s PHE 74 CO 0.13 -0.94 1.19 -1.25 0.70 0.00 0.00 175.22 175.05 2rm6 s PRO 75 N 0.65 3.35 0.29 0.24 0.05 -1.25 -0.72 135.00 137.61 2rm6 s PRO 75 Ca 0.12 1.80 -0.28 0.00 0.05 0.00 0.00 61.00 62.69 2rm6 s PRO 75 Cb -0.21 -2.15 -0.09 0.00 0.05 0.00 0.00 34.50 32.10 2rm6 s PRO 75 CO -0.03 -0.89 1.04 -1.54 0.05 0.00 0.00 177.00 175.62 2rm6 s SER 76 N -1.48 7.27 -0.73 6.66 1.04 -0.03 -1.56 113.70 124.87 2rm6 s SER 76 Ca 0.71 2.13 -0.10 0.00 0.48 0.00 0.00 55.95 59.17 2rm6 s SER 76 Cb -0.29 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.13 2rm6 s SER 76 CO 0.34 -0.13 1.91 -3.20 0.98 0.00 0.00 173.24 173.14 2rm6 n ASN 77 N 1.00 3.60 0.11 7.02 5.15 -0.67 -4.59 115.26 126.89 2rm6 n ASN 77 Ca -0.00 -2.37 0.04 0.00 -0.60 0.00 0.00 54.58 51.65 2rm6 n ASN 77 Cb 0.46 -1.00 0.23 0.00 -0.53 0.00 0.00 39.78 38.94 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 5.09 0.06 0.11 1.20 -0.00 -1.26 -0.81 117.38 121.77 2rm6 n GLN 78 Ca 0.40 0.47 0.10 0.00 -0.00 0.00 0.00 57.00 57.97 2rm6 n GLN 78 Cb 0.19 -1.98 0.45 0.00 -0.00 0.00 0.00 30.24 28.89 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2rm6 n PHE 79 N -1.80 0.60 0.00 2.61 7.35 -1.26 -4.56 117.46 120.40 2rm6 n PHE 79 Ca -0.01 0.26 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 2rm6 n PHE 79 Cb 0.31 -0.92 0.00 0.00 0.35 0.00 0.00 39.48 39.22 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rm6 n GLY 80 N -0.44 1.04 2.70 7.13 0.00 0.01 -5.08 105.19 110.55 2rm6 n GLY 80 Ca 0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 5.00 1.08 0.00 -0.02 0.00 -1.26 -4.92 105.19 105.07 2rm6 n GLY 81 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.17 0.00 -2.75 1.61 0.00 -1.26 -5.11 117.38 109.70 2rm6 n GLN 82 Ca 0.02 -0.08 -0.40 0.00 0.00 0.00 0.00 57.00 56.53 2rm6 n GLN 82 Cb 0.78 -0.15 -0.05 0.00 0.00 0.00 0.00 30.24 30.82 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 4.78 0.32 2.61 0.41 -1.26 -4.82 118.70 120.73 2rm6 s GLU 83 Ca 0.00 1.46 -0.14 0.00 -0.41 0.00 0.00 54.97 55.88 2rm6 s GLU 83 Cb 0.00 -3.32 -0.11 0.00 -1.78 0.00 0.00 34.13 28.92 2rm6 s GLU 83 CO 0.00 0.38 -0.01 -2.30 -0.49 0.00 0.00 175.26 172.85 2rm6 n PRO 84 N 2.09 0.00 0.00 0.39 -0.02 -1.25 -2.51 135.00 133.70 2rm6 n PRO 84 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2rm6 n PRO 84 Cb 0.48 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 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 1.70 1.64 0.00 -1.23 0.00 -1.15 -3.65 105.19 102.50 2rm6 n GLY 85 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2rm6 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm6 n ASN 86 N 2.49 0.00 0.00 1.61 2.85 -1.23 -4.97 115.26 116.01 2rm6 n ASN 86 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2rm6 n ASN 86 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2rm6 n GLU 87 N -0.52 0.00 -0.07 1.20 1.02 -1.04 -4.52 120.64 116.69 2rm6 n GLU 87 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2rm6 n GLU 87 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 2rm6 n GLU 87 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2rm6 h GLU 88 N 0.00 0.45 -0.40 3.49 4.39 -1.92 -3.36 114.58 117.24 2rm6 h GLU 88 Ca 0.00 -0.20 0.08 0.00 0.34 0.00 0.00 59.36 59.58 2rm6 h GLU 88 Cb 0.00 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.55 2rm6 h GLU 88 CO 0.00 0.74 -0.32 1.49 -1.16 0.00 0.00 179.01 179.76 2rm6 h GLU 89 N 0.15 -0.24 0.00 2.33 4.81 -1.98 -1.02 114.58 118.64 2rm6 h GLU 89 Ca 0.05 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2rm6 h GLU 89 Cb 0.61 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2rm6 h GLU 89 CO 0.03 -0.16 -0.17 0.82 -0.73 0.00 0.00 179.01 178.80 2rm6 h ILE 90 N -0.25 0.73 0.18 2.32 5.03 -1.83 0.47 117.51 124.16 2rm6 h ILE 90 Ca 0.17 -0.70 -0.31 0.00 -0.12 0.00 0.00 64.86 63.91 2rm6 h ILE 90 Cb 0.53 1.43 0.02 0.00 -3.03 0.00 0.00 36.82 35.77 2rm6 h ILE 90 CO -0.54 0.17 -1.39 0.11 -0.68 0.00 0.00 178.15 175.82 2rm6 h LYS 91 N 0.00 0.39 0.12 2.37 1.57 -1.38 -3.38 116.57 116.25 2rm6 h LYS 91 Ca -0.00 -0.66 -0.36 0.00 -1.87 0.00 0.00 60.65 57.76 2rm6 h LYS 91 Cb 0.42 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2rm6 h LYS 91 CO 0.02 1.31 -1.98 0.39 -0.57 0.00 0.00 179.45 178.62 2rm6 n GLU 92 N -3.60 0.75 -2.72 3.15 -0.58 -0.81 -4.90 120.64 111.93 2rm6 n GLU 92 Ca -0.13 0.26 -0.26 0.00 -0.42 0.00 0.00 57.16 56.61 2rm6 n GLU 92 Cb 1.06 -1.72 0.01 0.00 -0.57 0.00 0.00 31.44 30.23 2rm6 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2rm6 s PHE 93 N -2.56 3.40 -0.53 -0.32 0.40 0.16 -5.01 117.98 113.52 2rm6 s PHE 93 Ca -0.21 0.60 -0.28 0.00 -0.60 0.00 0.00 56.93 56.43 2rm6 s PHE 93 Cb 0.07 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.24 2rm6 s PHE 93 CO 0.77 -0.40 1.22 0.08 0.70 0.00 0.00 175.22 177.59 2rm6 s VAL 94 N -2.73 4.05 -0.20 -0.44 1.01 -1.26 -4.67 120.40 116.15 2rm6 s VAL 94 Ca 0.49 0.99 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 2rm6 s VAL 94 Cb -0.10 -4.62 0.09 0.00 0.00 0.00 0.00 36.38 31.75 2rm6 s VAL 94 CO 0.43 -1.17 0.44 0.00 0.00 0.00 0.00 175.10 174.80 2rm6 s THR 96 N 2.35 -0.25 0.00 0.00 2.01 -1.26 -4.89 115.64 113.59 2rm6 s THR 96 Ca -0.04 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2rm6 s THR 96 Cb -0.11 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.00 2rm6 s THR 96 CO -0.13 0.10 0.00 0.29 -0.69 0.00 0.00 174.62 174.19 2rm6 n LYS 97 N 4.92 0.00 0.00 4.92 5.02 -1.26 -4.44 118.16 127.32 2rm6 n LYS 97 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2rm6 n LYS 97 Cb 0.51 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2rm6 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2rm6 n PHE 98 N -0.58 0.00 -1.16 2.13 1.16 -1.26 -4.78 117.46 112.96 2rm6 n PHE 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rm6 n PHE 98 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rm6 n LYS 99 N 0.00 -3.27 -1.38 3.97 4.01 -1.26 -4.98 118.16 115.25 2rm6 n LYS 99 Ca 0.00 2.46 0.00 0.00 -0.51 0.00 0.00 58.31 60.26 2rm6 n LYS 99 Cb 0.00 -2.85 0.00 0.00 -0.51 0.00 0.00 35.03 31.67 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rm6 n ALA 100 N -1.30 0.00 -1.84 7.82 0.00 -1.26 -5.03 120.51 118.91 2rm6 n ALA 100 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2rm6 n ALA 100 Cb 0.09 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.59 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 2.77 -4.53 0.00 -0.58 -1.26 -4.94 120.64 112.11 2rm6 n GLU 101 Ca 0.00 -3.52 -0.25 0.00 -0.42 0.00 0.00 57.16 52.96 2rm6 n GLU 101 Cb 0.00 -2.27 -0.09 0.00 -0.57 0.00 0.00 31.44 28.51 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2rm6 s PHE 102 N -4.01 1.85 -1.25 -0.32 0.08 -1.26 -4.71 117.98 108.35 2rm6 s PHE 102 Ca 0.54 -1.16 -0.19 0.00 0.12 0.00 0.00 56.93 56.24 2rm6 s PHE 102 Cb 0.45 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 2rm6 s PHE 102 CO -0.33 -0.15 1.88 -2.30 -0.10 0.00 0.00 175.22 174.21 2rm6 n PRO 103 N -0.90 2.58 -2.71 0.24 -0.02 -1.23 -4.94 135.00 128.03 2rm6 n PRO 103 Ca -0.07 -2.85 -0.42 0.00 -2.02 0.00 0.00 63.50 58.14 2rm6 n PRO 103 Cb 0.66 -3.48 -0.03 0.00 -0.02 0.00 0.00 33.50 30.62 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 5.97 4.82 0.00 4.25 1.01 -1.26 -1.26 121.20 134.73 2rm6 s ILE 104 Ca 0.57 2.01 0.00 0.00 0.00 0.00 0.00 60.65 63.23 2rm6 s ILE 104 Cb 0.05 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2rm6 s ILE 104 CO 0.07 0.05 0.00 0.23 0.00 0.00 0.00 174.94 175.29 2rm6 n MET 105 N 4.73 1.65 0.00 2.79 2.81 0.35 -3.52 117.12 125.94 2rm6 n MET 105 Ca 0.08 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.01 2rm6 n MET 105 Cb 0.49 0.00 0.25 0.00 -0.71 0.00 0.00 33.22 33.25 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm6 n ALA 106 N -3.00 2.37 -1.24 3.04 0.00 -0.21 -4.13 120.51 117.34 2rm6 n ALA 106 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2rm6 n ALA 106 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.66 -3.54 -4.16 0.00 5.02 -1.25 -4.83 118.16 108.73 2rm6 n LYS 107 Ca 0.06 2.64 -0.10 0.00 -2.02 0.00 0.00 58.31 58.89 2rm6 n LYS 107 Cb 0.03 -2.96 -0.10 0.00 -0.02 0.00 0.00 35.03 31.98 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 -3.00 0.31 -1.13 -0.18 -0.00 -0.60 -4.82 121.20 111.77 2rm6 s ILE 108 Ca 0.00 -1.91 -0.22 0.00 -0.00 0.00 0.00 60.65 58.52 2rm6 s ILE 108 Cb 0.00 -1.94 -0.03 0.00 -0.00 0.00 0.00 42.46 40.50 2rm6 s ILE 108 CO 0.00 -0.60 1.84 0.21 -0.00 0.00 0.00 174.94 176.39 2rm6 s ASN 109 N -3.05 5.61 -1.01 4.36 3.04 -1.26 -1.66 114.94 120.96 2rm6 s ASN 109 Ca 0.20 -1.58 -0.23 0.00 0.04 0.00 0.00 52.86 51.28 2rm6 s ASN 109 Cb 0.07 -2.58 0.05 0.00 -1.54 0.00 0.00 41.25 37.25 2rm6 s ASN 109 CO -0.00 -2.41 1.44 0.68 -3.04 0.00 0.00 177.10 173.76 2rm6 s VAL 110 N 8.65 3.94 -1.31 -5.21 -7.23 -1.26 -1.52 120.40 116.46 2rm6 s VAL 110 Ca 0.63 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2rm6 s VAL 110 Cb -0.01 -5.05 0.00 0.00 0.56 0.00 0.00 36.38 31.88 2rm6 s VAL 110 CO 0.06 -1.93 0.00 -3.20 -0.31 0.00 0.00 175.10 169.72 2rm6 n ASN 111 N 8.84 0.00 -1.91 4.85 2.85 -1.26 -4.45 115.26 124.18 2rm6 n ASN 111 Ca 0.32 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.61 2rm6 n ASN 111 Cb 0.51 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.59 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 -0.19 4.18 0.37 8.20 0.00 -1.26 -3.63 105.19 112.86 2rm6 n GLY 112 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 2rm6 n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rm6 n GLU 113 N -0.03 0.43 0.00 1.61 4.07 -1.26 -4.97 120.64 120.50 2rm6 n GLU 113 Ca 0.36 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.65 2rm6 n GLU 113 Cb 0.74 -1.23 0.00 0.00 -0.06 0.00 0.00 31.44 30.89 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2rm6 n ASN 114 N -3.93 1.28 -1.56 4.31 4.05 -1.26 -5.15 115.26 113.01 2rm6 n ASN 114 Ca -0.39 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.64 2rm6 n ASN 114 Cb 0.77 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.78 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 -2.08 -1.73 -2.23 5.20 0.00 -0.57 -4.89 120.51 114.21 2rm6 n ALA 115 Ca 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 53.44 53.44 2rm6 n ALA 115 Cb 0.20 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -3.34 3.69 0.07 0.00 2.46 -1.26 -4.63 115.29 112.29 2rm6 s HIS 116 Ca 0.00 1.25 -0.01 0.00 0.47 0.00 0.00 55.06 56.78 2rm6 s HIS 116 Cb 0.00 -2.50 0.16 0.00 -0.13 0.00 0.00 32.58 30.10 2rm6 s HIS 116 CO 0.00 0.45 0.39 -2.30 -2.47 0.00 0.00 174.74 170.81 2rm6 n PRO 117 N 1.08 -0.02 -0.06 2.88 -0.02 -1.26 0.13 135.00 137.73 2rm6 n PRO 117 Ca -0.06 0.38 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2rm6 n PRO 117 Cb 0.51 -0.59 -0.06 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.42 0.05 2.45 5.85 -1.89 0.69 115.31 122.88 2rm6 h LEU 118 Ca 0.14 -0.46 -0.26 0.00 0.84 0.00 0.00 57.88 58.14 2rm6 h LEU 118 Cb 0.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2rm6 h LEU 118 CO -0.24 0.79 -1.27 1.88 -0.34 0.00 0.00 178.44 179.25 2rm6 h TYR 119 N 0.05 0.19 -0.38 1.25 -1.99 0.74 0.28 116.97 117.11 2rm6 h TYR 119 Ca 0.03 -0.14 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 2rm6 h TYR 119 Cb 0.66 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 2rm6 h TYR 119 CO 0.08 1.14 0.02 1.49 -0.00 0.00 0.00 178.16 180.88 2rm6 h GLU 120 N 0.03 0.59 0.00 4.88 4.22 0.42 0.29 114.58 125.01 2rm6 h GLU 120 Ca -0.13 -0.13 -0.09 0.00 0.08 0.00 0.00 59.36 59.10 2rm6 h GLU 120 Cb 1.90 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 2rm6 h GLU 120 CO 0.14 0.60 -0.42 -0.92 -2.18 0.00 0.00 179.01 176.23 2rm6 h TYR 121 N 0.57 0.00 0.24 0.92 3.20 -0.42 -2.40 116.97 119.07 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 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2rm6 h TYR 121 CO 0.01 0.42 -0.12 0.52 -1.64 0.00 0.00 178.16 177.36 2rm6 h MET 122 N 0.00 -0.31 0.00 1.82 2.86 0.30 0.23 114.93 119.82 2rm6 h MET 122 Ca -0.00 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2rm6 h MET 122 Cb 0.95 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2rm6 h MET 122 CO 0.05 0.03 -0.35 1.57 1.06 0.00 0.00 176.91 179.28 2rm6 h LYS 123 N -0.92 0.00 -0.80 1.72 5.09 -1.05 -0.66 116.57 119.94 2rm6 h LYS 123 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.70 2rm6 h LYS 123 Cb 0.49 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.79 2rm6 h LYS 123 CO 0.05 0.35 0.47 -0.22 -2.09 0.00 0.00 179.45 178.02 2rm6 h LYS 124 N 0.00 1.09 0.42 0.07 3.64 -1.34 -3.09 116.57 117.36 2rm6 h LYS 124 Ca -0.00 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2rm6 h LYS 124 Cb 0.91 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2rm6 h LYS 124 CO 0.05 0.77 -0.20 1.15 -2.27 0.00 0.00 179.45 178.94 2rm6 h THR 125 N 1.10 0.52 -2.31 1.00 2.02 0.84 -3.46 112.91 112.63 2rm6 h THR 125 Ca 0.29 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2rm6 h THR 125 Cb -0.03 0.71 -0.24 0.00 -1.74 0.00 0.00 68.15 66.85 2rm6 h THR 125 CO -0.05 0.07 -0.24 -0.75 0.37 0.00 0.00 175.52 174.92 2rm6 s LYS 126 N -4.93 0.46 -1.38 6.66 2.20 -0.39 -5.02 119.74 117.34 2rm6 s LYS 126 Ca -0.15 1.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.56 2rm6 s LYS 126 Cb 0.02 0.45 0.08 0.00 -1.51 0.00 0.00 37.83 36.88 2rm6 s LYS 126 CO 0.54 -0.21 2.43 -0.35 -0.36 0.00 0.00 175.35 177.40 2rm6 n PRO 127 N 5.16 4.28 -1.92 4.03 -0.05 -1.25 -4.44 135.00 140.82 2rm6 n PRO 127 Ca -0.13 -3.22 -0.41 0.00 -0.05 0.00 0.00 63.50 59.70 2rm6 n PRO 127 Cb 0.51 -2.71 -0.01 0.00 -0.05 0.00 0.00 33.50 31.24 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2rm6 s GLY 128 N 0.83 2.87 0.00 0.55 0.00 -1.26 -3.08 107.32 107.23 2rm6 s GLY 128 Ca 0.55 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.73 2rm6 s GLY 128 CO -0.08 2.17 0.00 1.39 0.00 0.00 0.00 173.10 176.58 2rm6 n ILE 129 N 0.79 0.00 -3.84 0.90 5.41 -1.26 -4.76 119.36 116.60 2rm6 n ILE 129 Ca 0.01 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.48 2rm6 n ILE 129 Cb 0.40 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.17 2rm6 n ILE 129 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 2rm6 s LEU 130 N 0.00 1.58 0.00 1.39 2.34 -1.18 -5.00 118.68 117.81 2rm6 s LEU 130 Ca 0.00 -0.78 0.00 0.00 0.06 0.00 0.00 54.13 53.41 2rm6 s LEU 130 Cb 0.00 -0.82 0.00 0.00 -0.56 0.00 0.00 46.19 44.81 2rm6 s LEU 130 CO 0.00 -0.24 1.79 0.00 -1.06 0.00 0.00 176.35 176.84 2rm6 n ALA 131 N 4.92 3.70 -0.67 1.48 0.00 -1.23 -4.36 120.51 124.35 2rm6 n ALA 131 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2rm6 n ALA 131 Cb 0.47 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.37 0.00 0.00 0.00 -1.04 -1.26 -5.04 114.28 108.30 2rm6 n THR 132 Ca 0.00 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 2rm6 n THR 132 Cb 0.48 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -0.99 0.00 -0.83 -2.82 5.02 -1.26 -5.15 118.16 112.13 2rm6 n LYS 133 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2rm6 n LYS 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 134 N -1.57 0.00 -0.29 7.82 0.00 -1.26 -4.69 120.51 120.52 2rm6 n ALA 134 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2rm6 n ALA 134 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2rm6 n ALA 134 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2rm6 h ILE 135 N 0.41 0.00 0.00 0.00 -2.65 -1.92 -3.45 117.51 109.90 2rm6 h ILE 135 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2rm6 h ILE 135 Cb 0.00 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 34.77 2rm6 h ILE 135 CO 0.00 0.00 0.00 1.17 0.03 0.00 0.00 178.15 179.35 2rm6 n LYS 136 N -4.95 0.00 -3.39 0.16 0.00 -1.26 -4.91 118.16 103.80 2rm6 n LYS 136 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 2rm6 n LYS 136 Cb 0.24 -0.48 0.02 0.00 0.00 0.00 0.00 35.03 34.82 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 -0.21 1.74 0.00 5.64 0.51 -1.26 -2.94 118.94 122.42 2rm6 s TRP 137 Ca 0.00 -0.71 0.00 0.00 -2.12 0.00 0.00 56.10 53.27 2rm6 s TRP 137 Cb 0.00 -2.12 0.00 0.00 -0.81 0.00 0.00 33.47 30.54 2rm6 s TRP 137 CO 0.00 -0.74 0.00 0.09 -0.51 0.00 0.00 176.95 175.79 2rm6 n ASN 138 N -1.96 0.00 -0.12 2.95 4.13 -1.26 -4.45 115.26 114.54 2rm6 n ASN 138 Ca 0.08 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.50 2rm6 n ASN 138 Cb 0.62 0.00 0.24 0.00 -1.54 0.00 0.00 39.78 39.11 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 0.00 0.00 0.00 3.10 3.01 -1.05 -4.48 117.46 118.05 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 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.32 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 -2.39 0.00 -2.43 4.37 -1.04 -1.23 -2.77 114.28 108.79 2rm6 n THR 140 Ca 0.13 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.90 2rm6 n THR 140 Cb 0.87 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 69.49 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 4.28 -0.06 8.00 0.01 0.43 -1.84 113.70 124.51 2rm6 s SER 141 Ca 0.00 -0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 2rm6 s SER 141 Cb 0.00 -0.29 0.02 0.00 0.21 0.00 0.00 66.02 65.96 2rm6 s SER 141 CO 0.00 -1.91 -0.03 -0.36 0.41 0.00 0.00 173.24 171.35 2rm6 s PHE 142 N -3.25 0.80 -0.63 2.43 0.08 -0.09 -2.00 117.98 115.33 2rm6 s PHE 142 Ca 0.66 -0.25 -0.27 0.00 0.12 0.00 0.00 56.93 57.18 2rm6 s PHE 142 Cb -0.06 -0.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.63 2rm6 s PHE 142 CO 0.45 -0.29 1.20 -1.17 -0.10 0.00 0.00 175.22 175.32 2rm6 s LEU 143 N 1.45 3.41 0.07 -0.37 2.96 0.87 -2.38 118.68 124.69 2rm6 s LEU 143 Ca -0.02 -0.12 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 2rm6 s LEU 143 Cb -0.13 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.56 2rm6 s LEU 143 CO -0.03 -1.59 0.52 -0.63 -1.32 0.00 0.00 176.35 173.30 2rm6 s ILE 144 N 5.14 4.86 0.26 6.68 -1.09 0.57 0.22 121.20 137.84 2rm6 s ILE 144 Ca 0.39 1.00 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 2rm6 s ILE 144 Cb -0.08 -3.80 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2rm6 s ILE 144 CO 0.21 0.48 0.36 -0.90 -1.23 0.00 0.00 174.94 173.86 2rm6 n ASP 145 N 1.50 0.60 -0.23 3.58 5.75 0.47 -1.03 116.55 127.18 2rm6 n ASP 145 Ca -0.10 -1.48 0.11 0.00 -0.01 0.00 0.00 54.79 53.32 2rm6 n ASP 145 Cb 0.51 -0.22 0.39 0.00 -1.03 0.00 0.00 41.12 40.78 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 0.64 -0.50 0.11 3.08 -1.84 0.12 114.38 115.99 2rm6 h ARG 146 Ca -0.12 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2rm6 h ARG 146 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2rm6 h ARG 146 CO 0.14 0.42 0.04 -0.25 -1.07 0.00 0.00 179.97 179.25 2rm6 n ASP 147 N -4.53 4.92 -1.68 7.04 8.00 -1.26 0.93 116.55 129.97 2rm6 n ASP 147 Ca 0.15 -3.04 -0.11 0.00 0.71 0.00 0.00 54.79 52.51 2rm6 n ASP 147 Cb 0.43 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.08 0.13 3.64 0.44 0.00 0.40 -4.64 105.19 105.25 2rm6 n GLY 148 Ca 0.28 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm6 s VAL 149 N -2.92 4.79 -0.07 1.61 0.11 -1.26 0.13 120.40 122.81 2rm6 s VAL 149 Ca 0.18 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 2rm6 s VAL 149 Cb -0.08 -3.16 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 2rm6 s VAL 149 CO 0.22 0.46 1.50 -2.84 -3.33 0.00 0.00 175.10 171.11 2rm6 s PRO 150 N 0.36 4.22 -0.04 1.54 0.02 -1.26 -0.40 135.00 139.44 2rm6 s PRO 150 Ca 0.03 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.11 2rm6 s PRO 150 Cb -0.12 -3.82 -0.07 0.00 0.02 0.00 0.00 34.50 30.50 2rm6 s PRO 150 CO 0.00 -0.75 0.05 0.28 -0.33 0.00 0.00 177.00 176.26 2rm6 n VAL 151 N 5.24 0.26 -4.19 3.83 0.31 0.13 -4.84 118.33 119.07 2rm6 n VAL 151 Ca 0.15 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2rm6 n VAL 151 Cb 0.43 -0.49 -0.10 0.00 -0.91 0.00 0.00 33.84 32.77 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 -2.21 1.02 -0.10 5.55 0.41 -1.16 -4.92 118.70 117.28 2rm6 s GLU 152 Ca -0.02 -1.49 -0.04 0.00 -0.41 0.00 0.00 54.97 53.00 2rm6 s GLU 152 Cb 0.02 0.07 0.05 0.00 -1.78 0.00 0.00 34.13 32.49 2rm6 s GLU 152 CO 0.23 -0.23 0.22 0.50 -0.49 0.00 0.00 175.26 175.49 2rm6 s ARG 153 N -4.01 0.14 0.08 1.61 3.52 -1.26 -0.09 118.95 118.94 2rm6 s ARG 153 Ca 0.25 0.58 0.04 0.00 -0.13 0.00 0.00 55.73 56.47 2rm6 s ARG 153 Cb 0.07 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.29 2rm6 s ARG 153 CO 0.03 -0.23 0.04 -0.06 -0.81 0.00 0.00 175.30 174.27 2rm6 s PHE 154 N 1.78 3.09 0.64 5.12 0.40 -0.85 -4.70 117.98 123.45 2rm6 s PHE 154 Ca -0.04 0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 2rm6 s PHE 154 Cb -0.11 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 2rm6 s PHE 154 CO -0.08 0.50 1.04 -1.12 0.70 0.00 0.00 175.22 176.27 2rm6 s SER 155 N -2.34 5.85 0.16 1.36 0.01 -1.26 -0.43 113.70 117.04 2rm6 s SER 155 Ca 0.27 1.58 -0.17 0.00 1.31 0.00 0.00 55.95 58.95 2rm6 s SER 155 Cb -0.12 -2.50 0.08 0.00 0.21 0.00 0.00 66.02 63.69 2rm6 s SER 155 CO 0.20 -1.13 1.71 1.55 0.41 0.00 0.00 173.24 175.98 2rm6 h PRO 156 N -0.22 0.11 0.00 12.44 0.13 -1.83 0.16 132.00 142.79 2rm6 h PRO 156 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2rm6 h PRO 156 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rm6 h PRO 156 CO 0.59 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 2rm6 n GLY 157 N -1.25 -0.10 3.74 1.56 0.00 -0.55 -0.65 105.19 107.95 2rm6 n GLY 157 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.18 3.36 0.26 4.61 0.00 0.56 -4.93 121.76 123.44 2rm6 s ALA 158 Ca 0.00 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2rm6 s ALA 158 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2rm6 s ALA 158 CO 0.00 0.04 0.18 0.45 0.00 0.00 0.00 175.76 176.43 2rm6 n SER 159 N 2.91 1.89 -0.24 0.00 2.88 -1.26 -4.43 113.62 115.37 2rm6 n SER 159 Ca -0.02 -1.91 -0.00 0.00 -1.33 0.00 0.00 58.87 55.61 2rm6 n SER 159 Cb 0.50 -0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.03 2rm6 n SER 159 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2rm6 h VAL 160 N 0.62 0.25 -0.23 2.46 2.07 -1.90 -0.16 116.25 119.36 2rm6 h VAL 160 Ca -0.17 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 2rm6 h VAL 160 Cb 0.60 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2rm6 h VAL 160 CO 0.26 0.00 -0.36 0.50 0.02 0.00 0.00 177.57 178.00 2rm6 h LYS 161 N -0.03 0.50 -0.23 1.57 1.63 -1.97 0.32 116.57 118.36 2rm6 h LYS 161 Ca 0.32 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.77 2rm6 h LYS 161 Cb 0.54 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2rm6 h LYS 161 CO -0.74 0.79 -0.37 -0.44 -3.45 0.00 0.00 179.45 175.25 2rm6 h ASP 162 N 0.42 0.53 0.05 4.20 3.32 -1.46 -2.61 116.42 120.88 2rm6 h ASP 162 Ca 0.05 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 2rm6 h ASP 162 Cb 0.82 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.23 2rm6 h ASP 162 CO 0.07 0.85 -0.35 0.40 -1.72 0.00 0.00 179.24 178.49 2rm6 h ILE 163 N 0.43 1.65 -0.98 0.35 2.04 -0.87 -3.36 117.51 116.77 2rm6 h ILE 163 Ca 0.04 -2.41 0.14 0.00 1.00 0.00 0.00 64.86 63.64 2rm6 h ILE 163 Cb 0.84 3.27 -0.09 0.00 -0.74 0.00 0.00 36.82 40.10 2rm6 h ILE 163 CO 0.07 0.64 0.62 -0.33 0.00 0.00 0.00 178.15 179.14 2rm6 h GLU 164 N -0.78 0.85 0.00 2.37 5.08 -0.34 0.73 114.58 122.50 2rm6 h GLU 164 Ca -0.07 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rm6 h GLU 164 Cb 1.24 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2rm6 h GLU 164 CO 0.04 0.57 -0.01 1.05 -1.00 0.00 0.00 179.01 179.66 2rm6 h GLU 165 N 0.88 0.00 0.00 2.33 4.11 -1.61 1.18 114.58 121.47 2rm6 h GLU 165 Ca 0.50 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.83 2rm6 h GLU 165 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2rm6 h GLU 165 CO -0.27 0.01 -2.11 1.63 0.07 0.00 0.00 179.01 178.34 2rm6 n LYS 166 N -3.35 0.67 -0.09 1.06 4.76 -0.00 -4.63 118.16 116.58 2rm6 n LYS 166 Ca -0.03 -0.15 -0.19 0.00 -2.87 0.00 0.00 58.31 55.08 2rm6 n LYS 166 Cb 0.10 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 31.65 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 -0.51 -0.35 5.85 0.14 -3.39 115.31 117.05 2rm6 h LEU 167 Ca -0.16 -0.71 0.08 0.00 0.84 0.00 0.00 57.88 57.94 2rm6 h LEU 167 Cb 1.35 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.32 2rm6 h LEU 167 CO 0.01 1.29 0.14 0.40 -0.34 0.00 0.00 178.44 179.94 2rm6 h ILE 168 N -1.00 0.76 0.00 4.05 2.04 0.10 0.27 117.51 123.73 2rm6 h ILE 168 Ca -0.21 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2rm6 h ILE 168 Cb 1.18 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2rm6 h ILE 168 CO -0.12 0.05 0.06 1.55 0.00 0.00 0.00 178.15 179.69 2rm6 h PRO 169 N 0.29 0.00 0.03 2.37 0.13 -1.77 0.57 132.00 133.63 2rm6 h PRO 169 Ca 0.25 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 65.00 2rm6 h PRO 169 Cb 0.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.39 2rm6 h PRO 169 CO -0.30 0.00 -2.32 1.28 -0.23 0.00 0.00 178.00 176.43 2rm6 n LEU 170 N -2.45 2.76 0.17 1.56 4.77 0.73 0.45 117.00 124.99 2rm6 n LEU 170 Ca -0.02 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2rm6 n LEU 170 Cb 0.10 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.15 2rm6 n LEU 170 CO 0.12 0.86 0.67 -0.07 -1.33 0.00 0.00 177.39 177.63 2rm6 h LEU 171 N -0.11 -0.35 -0.09 2.23 3.38 -0.43 -3.01 115.31 116.93 2rm6 h LEU 171 Ca -0.54 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2rm6 h LEU 171 Cb 1.89 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2rm6 h LEU 171 CO -0.08 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 178.94 2rm6 n GLY 172 N -0.82 -1.37 2.52 0.83 0.00 0.19 -4.96 105.19 101.59 2rm6 n GLY 172 Ca -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 2rm6 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 173 N -1.73 -5.58 -0.29 1.61 2.88 -1.12 -4.90 113.62 104.48 2rm6 n SER 173 Ca 0.05 1.22 -0.02 0.00 -1.33 0.00 0.00 58.87 58.80 2rm6 n SER 173 Cb 0.30 -4.73 0.11 0.00 -0.75 0.00 0.00 64.21 59.14 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm6 h ALA 174 N 2.84 1.08 -0.84 -1.46 0.00 -0.30 -3.48 119.26 117.10 2rm6 h ALA 174 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rm6 h ALA 174 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rm6 h ALA 174 CO 0.07 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2rm6 n ARG 175 N -4.60 0.00 0.00 0.00 1.74 -1.26 -5.15 116.66 107.39 2rm6 n ARG 175 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2rm6 n ARG 175 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00