#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 -2.89 0.47 1.61 0.00 -1.26 -4.95 117.12 110.10 2rm6 n MET 11 Ca 0.00 2.40 -0.18 0.00 0.00 0.00 0.00 57.70 59.92 2rm6 n MET 11 Cb 0.00 -4.95 -0.09 0.00 0.00 0.00 0.00 33.22 28.18 2rm6 n MET 11 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2rm6 h GLY 12 N 2.81 -1.26 -0.56 3.03 0.00 -1.98 -3.46 103.07 101.64 2rm6 h GLY 12 Ca -0.02 0.47 -0.24 0.00 0.00 0.00 0.00 47.33 47.54 2rm6 h GLY 12 CO 0.12 -0.46 -0.22 -1.26 0.00 0.00 0.00 176.54 174.73 2rm6 n SER 13 N -5.25 -5.18 0.00 0.19 2.88 -1.26 -4.81 113.62 100.19 2rm6 n SER 13 Ca -0.15 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2rm6 n SER 13 Cb 0.48 -3.71 0.00 0.00 -0.75 0.00 0.00 64.21 60.22 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2rm6 n SER 14 N -0.77 0.00 0.09 -3.46 3.41 -1.26 -4.76 113.62 106.87 2rm6 n SER 14 Ca -0.12 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.58 2rm6 n SER 14 Cb 0.51 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.86 2rm6 n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rm6 n ILE 15 N -0.05 1.15 1.54 -1.33 -5.35 0.21 -2.47 119.36 113.07 2rm6 n ILE 15 Ca 0.00 0.44 0.11 0.00 -0.27 0.00 0.00 62.75 63.03 2rm6 n ILE 15 Cb 0.00 -1.37 0.66 0.00 -1.74 0.00 0.00 39.64 37.19 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 -1.97 0.00 0.29 4.28 3.72 -1.26 -1.60 117.46 120.92 2rm6 n PHE 16 Ca 0.01 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.56 2rm6 n PHE 16 Cb 0.11 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.16 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 -3.64 4.37 3.58 -1.80 -3.41 116.42 115.52 2rm6 h ASP 17 Ca 0.00 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.76 2rm6 h ASP 17 Cb 0.00 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 40.74 2rm6 h ASP 17 CO 0.00 0.00 -0.60 -0.36 -2.88 0.00 0.00 179.24 175.40 2rm6 s PHE 18 N -3.48 3.33 0.33 0.28 0.08 -0.63 -4.99 117.98 112.91 2rm6 s PHE 18 Ca 0.04 -1.76 -0.27 0.00 0.12 0.00 0.00 56.93 55.06 2rm6 s PHE 18 Cb 0.08 -2.51 -0.13 0.00 -0.57 0.00 0.00 43.02 39.89 2rm6 s PHE 18 CO 0.57 -0.81 1.02 -1.91 -0.10 0.00 0.00 175.22 173.99 2rm6 n GLU 19 N 4.73 1.42 -3.99 0.44 4.07 -1.26 -4.85 120.64 121.20 2rm6 n GLU 19 Ca -0.10 0.50 -0.23 0.00 -0.06 0.00 0.00 57.16 57.27 2rm6 n GLU 19 Cb 0.43 -1.93 -0.06 0.00 -0.06 0.00 0.00 31.44 29.83 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 -1.12 2.98 0.02 6.31 1.01 -1.20 -4.90 120.40 123.51 2rm6 s VAL 20 Ca 0.59 -1.59 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2rm6 s VAL 20 Cb -0.65 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2rm6 s VAL 20 CO 0.60 -0.14 -0.18 -0.76 0.00 0.00 0.00 175.10 174.62 2rm6 s LEU 21 N -3.91 2.13 1.01 3.92 1.43 -1.26 0.15 118.68 122.13 2rm6 s LEU 21 Ca 0.40 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2rm6 s LEU 21 Cb -0.02 -0.83 0.21 0.00 0.03 0.00 0.00 46.19 45.58 2rm6 s LEU 21 CO 0.24 0.14 1.26 -1.81 0.23 0.00 0.00 176.35 176.41 2rm6 s ASP 22 N -0.92 2.70 0.00 2.29 1.01 0.17 -3.77 116.67 118.15 2rm6 s ASP 22 Ca 0.05 0.39 0.07 0.00 0.71 0.00 0.00 52.55 53.77 2rm6 s ASP 22 Cb -0.08 -0.51 0.34 0.00 1.01 0.00 0.00 42.92 43.68 2rm6 s ASP 22 CO 0.01 -3.00 1.05 0.00 0.21 0.00 0.00 175.17 173.44 2rm6 n ALA 23 N -3.97 1.51 1.05 5.23 0.00 -1.10 -0.29 120.51 122.95 2rm6 n ALA 23 Ca 0.14 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2rm6 n ALA 23 Cb 0.59 -1.11 0.13 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.26 1.01 0.00 0.00 8.00 -1.26 -4.22 116.55 118.82 2rm6 n ASP 24 Ca 0.03 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2rm6 n ASP 24 Cb 0.05 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 -1.08 0.00 -2.02 1.24 8.25 0.61 -5.00 115.22 117.22 2rm6 n HIS 25 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 2rm6 n HIS 25 Cb 0.36 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 2rm6 n HIS 25 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2rm6 s LYS 26 N -0.04 4.18 -0.27 -0.41 -2.85 -1.26 -4.79 119.74 114.31 2rm6 s LYS 26 Ca 0.00 2.18 -0.37 0.00 -1.00 0.00 0.00 55.97 56.77 2rm6 s LYS 26 Cb 0.00 -3.98 -0.13 0.00 -2.06 0.00 0.00 37.83 31.65 2rm6 s LYS 26 CO 0.00 -0.84 1.93 -2.30 0.10 0.00 0.00 175.35 174.24 2rm6 n PRO 27 N 7.12 1.32 -2.76 1.78 -0.02 -1.26 -0.65 135.00 140.52 2rm6 n PRO 27 Ca 0.17 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 2rm6 n PRO 27 Cb 0.43 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 4.96 3.72 -1.22 6.00 5.04 0.39 -4.73 117.35 131.50 2rm6 s TYR 28 Ca 1.01 1.80 -0.19 0.00 -2.44 0.00 0.00 57.07 57.26 2rm6 s TYR 28 Cb -0.93 -2.95 0.07 0.00 0.35 0.00 0.00 41.96 38.50 2rm6 s TYR 28 CO 0.58 0.21 1.65 1.21 -1.34 0.00 0.00 175.55 177.85 2rm6 s ASN 29 N -1.53 6.77 0.24 4.32 3.04 -1.26 -3.22 114.94 123.30 2rm6 s ASN 29 Ca 0.49 -2.25 -0.06 0.00 0.04 0.00 0.00 52.86 51.09 2rm6 s ASN 29 Cb -0.20 -2.56 0.31 0.00 -1.54 0.00 0.00 41.25 37.26 2rm6 s ASN 29 CO 0.25 -1.22 1.87 0.25 -3.04 0.00 0.00 177.10 175.21 2rm6 h LEU 30 N 12.42 0.92 0.00 3.21 5.85 -1.90 -2.77 115.31 133.03 2rm6 h LEU 30 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2rm6 h LEU 30 Cb 0.90 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2rm6 h LEU 30 CO 1.43 0.61 0.00 0.52 -0.34 0.00 0.00 178.44 180.66 2rm6 n VAL 31 N -4.56 0.44 0.34 1.05 0.31 -1.26 -1.04 118.33 113.61 2rm6 n VAL 31 Ca 0.12 0.11 0.15 0.00 -0.01 0.00 0.00 64.34 64.71 2rm6 n VAL 31 Cb 0.13 -0.91 0.59 0.00 -0.91 0.00 0.00 33.84 32.75 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 2rm6 h GLN 32 N 0.00 0.00 -0.83 5.55 3.07 -1.90 -1.59 115.11 119.42 2rm6 h GLN 32 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.62 2rm6 h GLN 32 Cb 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.57 2rm6 h GLN 32 CO 0.00 0.00 0.15 0.72 0.09 0.00 0.00 178.83 179.79 2rm6 n HIS 33 N -2.65 1.56 -2.76 0.06 8.25 -0.20 -4.81 115.22 114.66 2rm6 n HIS 33 Ca 0.01 -0.78 -0.42 0.00 -0.26 0.00 0.00 57.72 56.27 2rm6 n HIS 33 Cb 0.27 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.12 4.28 0.00 -0.41 1.02 -0.60 -3.84 119.74 118.07 2rm6 s LYS 34 Ca 0.35 1.20 0.00 0.00 0.02 0.00 0.00 55.97 57.55 2rm6 s LYS 34 Cb 0.28 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2rm6 s LYS 34 CO 0.09 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2rm6 n GLY 35 N 3.40 3.13 3.00 -3.33 0.00 0.23 -5.01 105.19 106.62 2rm6 n GLY 35 Ca 0.08 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 2rm6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm6 s SER 36 N 0.00 1.88 0.64 1.61 0.01 -1.25 -4.67 113.70 111.92 2rm6 s SER 36 Ca 0.00 -0.31 -0.17 0.00 1.31 0.00 0.00 55.95 56.78 2rm6 s SER 36 Cb 0.00 -0.84 -0.13 0.00 0.21 0.00 0.00 66.02 65.26 2rm6 s SER 36 CO 0.00 0.00 -0.09 -0.81 0.41 0.00 0.00 173.24 172.76 2rm6 n PRO 37 N 4.05 0.10 -4.05 12.44 -0.04 -1.26 -4.29 135.00 141.95 2rm6 n PRO 37 Ca -0.21 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.16 2rm6 n PRO 37 Cb 0.51 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.63 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 4.31 2.06 -0.30 1.53 2.34 -0.55 -3.48 118.68 124.59 2rm6 s LEU 38 Ca 0.56 -0.17 -0.07 0.00 0.06 0.00 0.00 54.13 54.51 2rm6 s LEU 38 Cb -0.41 -0.14 0.01 0.00 -0.56 0.00 0.00 46.19 45.09 2rm6 s LEU 38 CO 0.67 -0.03 0.09 -0.76 -1.06 0.00 0.00 176.35 175.27 2rm6 s LEU 39 N -0.42 3.90 -0.18 1.48 2.01 0.21 -0.48 118.68 125.20 2rm6 s LEU 39 Ca -0.02 -0.69 -0.15 0.00 0.01 0.00 0.00 54.13 53.28 2rm6 s LEU 39 Cb -0.03 -1.90 -0.04 0.00 0.01 0.00 0.00 46.19 44.23 2rm6 s LEU 39 CO -0.00 -0.20 0.34 -0.63 1.01 0.00 0.00 176.35 176.87 2rm6 s ILE 40 N 1.51 5.26 -0.18 -0.59 1.01 -1.06 -1.69 121.20 125.46 2rm6 s ILE 40 Ca 0.03 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.27 2rm6 s ILE 40 Cb -0.17 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 2rm6 s ILE 40 CO 0.03 0.33 -0.07 -0.31 0.00 0.00 0.00 174.94 174.92 2rm6 s TYR 41 N 0.83 2.92 -0.92 3.97 1.51 0.11 -0.83 117.35 124.93 2rm6 s TYR 41 Ca 0.18 -0.78 -0.23 0.00 -1.01 0.00 0.00 57.07 55.23 2rm6 s TYR 41 Cb -0.14 -2.00 0.07 0.00 -0.11 0.00 0.00 41.96 39.78 2rm6 s TYR 41 CO 0.06 -0.38 1.30 -0.80 -1.11 0.00 0.00 175.55 174.62 2rm6 s ASN 42 N 0.97 6.45 0.02 2.29 -0.87 0.02 0.08 114.94 123.90 2rm6 s ASN 42 Ca -0.01 -1.39 0.00 0.00 -1.57 0.00 0.00 52.86 49.90 2rm6 s ASN 42 Cb -0.15 -2.51 -0.04 0.00 -0.02 0.00 0.00 41.25 38.53 2rm6 s ASN 42 CO -0.00 -1.45 0.11 0.54 -2.57 0.00 0.00 177.10 173.73 2rm6 s VAL 43 N 4.47 4.86 -0.58 1.60 0.11 0.40 -1.40 120.40 129.86 2rm6 s VAL 43 Ca 0.39 -0.45 -0.23 0.00 -2.93 0.00 0.00 61.98 58.77 2rm6 s VAL 43 Cb -0.04 -3.27 0.05 0.00 -1.53 0.00 0.00 36.38 31.59 2rm6 s VAL 43 CO -0.04 0.28 0.89 0.00 -3.33 0.00 0.00 175.10 172.90 2rm6 s ALA 44 N -1.29 3.19 -0.79 1.54 0.00 -1.26 -0.38 121.76 122.77 2rm6 s ALA 44 Ca 0.26 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 2rm6 s ALA 44 Cb -0.12 -3.71 -0.16 0.00 0.00 0.00 0.00 23.12 19.12 2rm6 s ALA 44 CO 0.18 -2.45 2.39 -1.13 0.00 0.00 0.00 175.76 174.74 2rm6 n SER 45 N 7.31 1.35 -4.17 0.00 3.41 -1.26 -4.80 113.62 115.46 2rm6 n SER 45 Ca -0.02 -1.18 -0.11 0.00 -0.26 0.00 0.00 58.87 57.30 2rm6 n SER 45 Cb 0.46 -1.47 -0.09 0.00 -0.26 0.00 0.00 64.21 62.86 2rm6 n SER 45 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2rm6 s LYS 46 N 8.56 1.25 -0.26 4.33 2.20 -1.24 -4.66 119.74 129.92 2rm6 s LYS 46 Ca 1.01 -1.56 -0.06 0.00 -0.36 0.00 0.00 55.97 54.99 2rm6 s LYS 46 Cb -0.28 0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 2rm6 s LYS 46 CO 0.19 -0.43 0.04 0.00 -0.36 0.00 0.00 175.35 174.79 2rm6 n GLY 48 N 4.86 -0.02 3.02 0.00 0.00 -1.26 -5.05 105.19 106.74 2rm6 n GLY 48 Ca -0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.20 0.15 -0.19 1.61 5.04 -1.26 -5.15 117.35 114.36 2rm6 s TYR 49 Ca 0.04 -0.32 -0.36 0.00 -2.44 0.00 0.00 57.07 53.99 2rm6 s TYR 49 Cb -0.00 -0.12 0.15 0.00 0.35 0.00 0.00 41.96 42.34 2rm6 s TYR 49 CO 0.39 -0.21 1.40 -0.08 -1.34 0.00 0.00 175.55 175.71 2rm6 s THR 50 N -1.30 0.00 -0.03 4.34 -1.32 -1.26 -4.98 115.64 111.09 2rm6 s THR 50 Ca -0.14 -0.02 0.05 0.00 -1.21 0.00 0.00 61.69 60.38 2rm6 s THR 50 Cb -0.08 -1.49 0.08 0.00 -1.51 0.00 0.00 72.50 69.50 2rm6 s THR 50 CO 0.00 0.00 1.04 1.17 -2.21 0.00 0.00 174.62 174.62 2rm6 n LYS 51 N -0.25 0.34 0.00 7.08 4.81 -1.26 -4.96 118.16 123.91 2rm6 n LYS 51 Ca -0.02 -1.44 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 2rm6 n LYS 51 Cb 0.60 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.90 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 -0.37 3.09 0.30 3.14 0.00 -1.24 -3.68 105.19 106.44 2rm6 n GLY 52 Ca 0.04 -0.99 0.20 0.00 0.00 0.00 0.00 46.02 45.27 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 0.14 -0.02 0.00 -0.90 0.13 103.07 102.43 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 -0.05 -1.82 0.00 0.00 0.00 176.54 174.67 2rm6 h TYR 54 N 0.00 -0.12 -0.96 5.60 3.20 -1.91 0.28 116.97 123.06 2rm6 h TYR 54 Ca 0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2rm6 h TYR 54 Cb 0.09 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 2rm6 h TYR 54 CO 0.00 0.18 0.62 1.05 -1.64 0.00 0.00 178.16 178.37 2rm6 h GLU 55 N -0.99 1.00 0.66 1.82 9.09 -1.94 0.20 114.58 124.41 2rm6 h GLU 55 Ca -0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.31 2rm6 h GLU 55 Cb 0.36 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2rm6 h GLU 55 CO 0.02 0.66 -0.47 1.15 0.05 0.00 0.00 179.01 180.42 2rm6 h THR 56 N 1.03 0.06 -0.57 -1.06 2.02 -0.79 -1.80 112.91 111.80 2rm6 h THR 56 Ca 0.44 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.69 2rm6 h THR 56 Cb 0.33 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 2rm6 h THR 56 CO -0.20 0.00 0.27 0.00 0.37 0.00 0.00 175.52 175.96 2rm6 h ALA 57 N -0.93 0.74 -0.15 6.16 0.00 0.13 0.31 119.26 125.52 2rm6 h ALA 57 Ca -0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2rm6 h ALA 57 Cb 0.90 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2rm6 h ALA 57 CO 0.04 -0.10 -0.12 1.15 0.00 0.00 0.00 179.25 180.22 2rm6 h THR 58 N 0.50 0.65 -0.13 0.00 2.02 -0.54 0.66 112.91 116.07 2rm6 h THR 58 Ca 0.26 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.25 2rm6 h THR 58 Cb 0.23 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2rm6 h THR 58 CO -0.21 0.00 -0.70 0.74 0.37 0.00 0.00 175.52 175.71 2rm6 h THR 59 N -0.14 1.34 0.21 3.16 2.02 -0.88 -2.76 112.91 115.86 2rm6 h THR 59 Ca 0.09 -2.01 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 2rm6 h THR 59 Cb 0.28 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2rm6 h THR 59 CO -0.23 0.62 -0.10 -0.07 0.37 0.00 0.00 175.52 176.11 2rm6 h LEU 60 N 0.39 -0.24 -0.22 2.58 3.38 -0.05 -0.08 115.31 121.07 2rm6 h LEU 60 Ca -0.03 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2rm6 h LEU 60 Cb 1.29 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 2rm6 h LEU 60 CO 0.13 0.01 -0.24 0.22 0.09 0.00 0.00 178.44 178.65 2rm6 h TYR 61 N -0.50 -0.65 0.00 1.13 3.20 -0.93 -0.87 116.97 118.36 2rm6 h TYR 61 Ca -0.03 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2rm6 h TYR 61 Cb 0.38 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2rm6 h TYR 61 CO -0.00 -0.32 -0.36 -0.91 -1.64 0.00 0.00 178.16 174.93 2rm6 h ASN 62 N -0.26 0.00 1.34 -2.11 2.35 -1.34 0.96 115.58 116.51 2rm6 h ASN 62 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2rm6 h ASN 62 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2rm6 h ASN 62 CO -0.37 0.36 -0.69 0.50 -1.65 0.00 0.00 177.43 175.58 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.64 -3.38 116.57 117.00 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 0.05 0.26 0.00 0.66 -2.27 0.00 0.00 179.45 178.14 2rm6 n TYR 64 N -3.03 0.00 0.26 1.91 4.01 -0.36 -4.39 117.16 115.56 2rm6 n TYR 64 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2rm6 n TYR 64 Cb 0.68 0.00 0.69 0.00 -0.31 0.00 0.00 39.34 40.41 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 0.12 0.12 116.57 117.26 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 0.13 0.45 0.77 -2.00 0.00 0.00 179.45 178.80 2rm6 h SER 66 N 0.00 0.41 0.56 7.07 0.02 -1.78 -0.64 113.55 119.20 2rm6 h SER 66 Ca -0.00 0.15 -0.28 0.00 -0.84 0.00 0.00 61.79 60.82 2rm6 h SER 66 Cb 0.35 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2rm6 h SER 66 CO 0.02 0.01 -1.49 1.56 -1.14 0.00 0.00 176.83 175.78 2rm6 h GLN 67 N 0.43 0.12 0.00 3.45 4.20 -1.49 -3.47 115.11 118.35 2rm6 h GLN 67 Ca 0.59 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2rm6 h GLN 67 Cb 1.15 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2rm6 h GLN 67 CO -0.53 0.92 0.00 0.41 -0.67 0.00 0.00 178.83 178.96 2rm6 n GLY 68 N 1.58 0.08 3.77 3.46 0.00 -0.25 -4.66 105.19 109.18 2rm6 n GLY 68 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 2.82 0.06 1.61 5.36 0.29 -4.66 117.98 123.46 2rm6 s PHE 69 Ca 0.00 1.34 0.03 0.00 -0.96 0.00 0.00 56.93 57.34 2rm6 s PHE 69 Cb 0.00 -3.79 -0.03 0.00 -0.34 0.00 0.00 43.02 38.86 2rm6 s PHE 69 CO 0.00 -2.31 -0.10 -0.08 -1.46 0.00 0.00 175.22 171.28 2rm6 s THR 70 N -1.17 0.74 -0.45 0.12 -1.32 -1.25 -2.63 115.64 109.69 2rm6 s THR 70 Ca 0.53 -1.26 -0.07 0.00 -1.21 0.00 0.00 61.69 59.68 2rm6 s THR 70 Cb -0.41 -0.88 0.11 0.00 -1.51 0.00 0.00 72.50 69.81 2rm6 s THR 70 CO 0.55 -0.40 0.29 -0.69 -2.21 0.00 0.00 174.62 172.16 2rm6 s VAL 71 N -1.63 3.87 -0.24 5.08 1.01 -1.24 0.64 120.40 127.89 2rm6 s VAL 71 Ca -0.05 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 59.86 2rm6 s VAL 71 Cb -0.08 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2rm6 s VAL 71 CO 0.00 -0.73 0.61 -0.76 0.00 0.00 0.00 175.10 174.23 2rm6 s LEU 72 N 1.28 4.09 -0.38 3.92 1.02 -0.68 -3.62 118.68 124.30 2rm6 s LEU 72 Ca 0.06 0.72 -0.15 0.00 0.02 0.00 0.00 54.13 54.78 2rm6 s LEU 72 Cb -0.25 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 43.12 2rm6 s LEU 72 CO -0.02 -0.33 0.35 0.00 0.02 0.00 0.00 176.35 176.37 2rm6 s ALA 73 N 2.30 3.47 -0.54 4.21 0.00 -0.68 0.04 121.76 130.56 2rm6 s ALA 73 Ca 0.26 -1.43 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 2rm6 s ALA 73 Cb -0.16 -2.88 0.09 0.00 0.00 0.00 0.00 23.12 20.18 2rm6 s ALA 73 CO 0.09 -1.29 0.59 -0.06 0.00 0.00 0.00 175.76 175.10 2rm6 s PHE 74 N 1.93 3.10 -1.44 0.00 0.40 0.11 0.23 117.98 122.32 2rm6 s PHE 74 Ca 0.09 -0.92 -0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2rm6 s PHE 74 Cb -0.17 -3.72 0.05 0.00 0.51 0.00 0.00 43.02 39.68 2rm6 s PHE 74 CO 0.12 -1.10 2.17 -0.35 0.70 0.00 0.00 175.22 176.76 2rm6 n PRO 75 N 5.89 2.91 0.00 0.24 -0.04 -1.24 -0.46 135.00 142.30 2rm6 n PRO 75 Ca -0.10 -2.70 0.00 0.00 -0.04 0.00 0.00 63.50 60.66 2rm6 n PRO 75 Cb 0.43 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 6.26 0.00 -4.26 3.54 3.41 0.49 -4.22 113.62 118.84 2rm6 n SER 76 Ca 0.51 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.70 2rm6 n SER 76 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 4.57 0.09 4.04 5.15 -0.49 -4.55 115.26 124.06 2rm6 n ASN 77 Ca 0.00 -2.90 0.02 0.00 -0.60 0.00 0.00 54.58 51.11 2rm6 n ASN 77 Cb 0.00 -1.71 0.13 0.00 -0.53 0.00 0.00 39.78 37.68 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 7.39 0.04 -0.61 1.20 1.13 -1.26 -1.63 117.38 123.63 2rm6 n GLN 78 Ca 0.49 0.38 -0.11 0.00 -1.94 0.00 0.00 57.00 55.83 2rm6 n GLN 78 Cb 0.43 -1.99 0.10 0.00 0.11 0.00 0.00 30.24 28.89 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2rm6 n PHE 79 N -1.61 1.52 -0.07 1.08 3.72 -1.26 -4.08 117.46 116.77 2rm6 n PHE 79 Ca -0.00 -1.14 -0.11 0.00 -0.05 0.00 0.00 57.45 56.15 2rm6 n PHE 79 Cb 0.38 -0.59 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 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 -0.30 -0.20 0.00 1.37 0.00 -0.65 -5.04 105.19 100.38 2rm6 n GLY 80 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 2.69 1.75 0.49 -0.02 0.00 -1.26 -4.99 105.19 103.84 2rm6 n GLY 81 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.44 0.00 -3.12 1.61 0.00 -1.26 -5.05 117.38 109.12 2rm6 n GLN 82 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 57.00 56.47 2rm6 n GLN 82 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 30.24 30.44 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 3.74 0.00 2.61 0.41 -1.26 -4.45 118.70 119.74 2rm6 s GLU 83 Ca 0.00 0.28 0.00 0.00 -0.41 0.00 0.00 54.97 54.84 2rm6 s GLU 83 Cb 0.00 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 2rm6 s GLU 83 CO 0.00 0.11 0.41 -2.30 -0.49 0.00 0.00 175.26 172.99 2rm6 n PRO 84 N -0.98 0.00 -0.48 0.39 -0.02 -1.26 -1.18 135.00 131.47 2rm6 n PRO 84 Ca 0.01 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.60 2rm6 n PRO 84 Cb 0.54 -1.51 0.31 0.00 -0.02 0.00 0.00 33.50 32.82 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 -0.91 2.32 3.62 -1.23 0.00 -1.26 -4.28 105.19 103.45 2rm6 n GLY 85 Ca 0.00 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 1.17 -3.95 0.00 1.61 6.94 -0.32 -4.27 115.26 116.43 2rm6 n ASN 86 Ca 0.23 -0.57 0.00 0.00 -0.02 0.00 0.00 54.58 54.21 2rm6 n ASN 86 Cb 0.72 -3.23 0.00 0.00 -2.36 0.00 0.00 39.78 34.91 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rm6 n GLU 87 N -4.04 0.00 -0.31 -3.83 -0.58 -1.26 -3.70 120.64 106.92 2rm6 n GLU 87 Ca 0.01 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2rm6 n GLU 87 Cb 0.53 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.59 2rm6 n GLU 87 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2rm6 h GLU 88 N 0.00 1.12 0.00 3.49 4.39 -1.92 -1.91 114.58 119.75 2rm6 h GLU 88 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2rm6 h GLU 88 Cb 0.00 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 2rm6 h GLU 88 CO 0.00 0.74 0.00 -1.91 -1.16 0.00 0.00 179.01 176.68 2rm6 n GLU 89 N -4.43 0.15 -0.07 2.33 2.13 -1.24 -0.54 120.64 118.96 2rm6 n GLU 89 Ca 0.12 0.49 -0.08 0.00 0.66 0.00 0.00 57.16 58.35 2rm6 n GLU 89 Cb 0.09 -1.86 -0.15 0.00 0.27 0.00 0.00 31.44 29.79 2rm6 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2rm6 n ILE 90 N -2.16 1.37 0.04 6.31 2.08 -0.73 -3.75 119.36 122.53 2rm6 n ILE 90 Ca 0.01 -0.82 -0.22 0.00 0.56 0.00 0.00 62.75 62.28 2rm6 n ILE 90 Cb 0.14 -0.60 -0.14 0.00 -0.75 0.00 0.00 39.64 38.29 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2rm6 h LYS 91 N 0.00 0.33 0.00 0.38 1.57 -0.97 -3.34 116.57 114.53 2rm6 h LYS 91 Ca -0.44 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 57.78 2rm6 h LYS 91 Cb 2.10 0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.62 2rm6 h LYS 91 CO 0.04 1.27 -0.37 1.05 -0.57 0.00 0.00 179.45 180.87 2rm6 h GLU 92 N -0.08 0.00 -6.25 3.15 4.11 -1.06 -3.46 114.58 110.99 2rm6 h GLU 92 Ca -0.32 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.53 2rm6 h GLU 92 Cb 1.94 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.09 2rm6 h GLU 92 CO 0.13 0.00 -0.67 0.12 0.07 0.00 0.00 179.01 178.66 2rm6 s PHE 93 N -3.18 2.67 -0.25 2.06 5.36 -1.25 -5.06 117.98 118.33 2rm6 s PHE 93 Ca 0.07 -0.22 -0.29 0.00 -0.96 0.00 0.00 56.93 55.53 2rm6 s PHE 93 Cb 0.11 -1.21 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 2rm6 s PHE 93 CO 0.68 0.60 1.88 0.54 -1.46 0.00 0.00 175.22 177.46 2rm6 s VAL 94 N -2.20 3.37 -0.23 3.12 0.11 -1.26 -4.68 120.40 118.64 2rm6 s VAL 94 Ca 0.30 0.40 -0.14 0.00 -2.93 0.00 0.00 61.98 59.60 2rm6 s VAL 94 Cb -0.07 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2rm6 s VAL 94 CO 0.19 -0.25 0.34 0.00 -3.33 0.00 0.00 175.10 172.04 2rm6 s THR 96 N 1.46 4.93 0.00 0.00 -4.23 -1.26 -4.95 115.64 111.58 2rm6 s THR 96 Ca 0.15 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2rm6 s THR 96 Cb -0.15 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 2rm6 s THR 96 CO 0.08 -0.05 1.56 2.29 -0.54 0.00 0.00 174.62 177.96 2rm6 n LYS 97 N -0.08 0.79 0.00 3.99 2.85 -1.26 -3.70 118.16 120.76 2rm6 n LYS 97 Ca 0.00 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 2rm6 n LYS 97 Cb 0.52 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 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 1.85 0.00 -0.89 5.58 7.35 -1.26 -4.90 117.46 125.20 2rm6 n PHE 98 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2rm6 n PHE 98 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2rm6 n LYS 99 N 0.00 -2.44 0.00 -4.13 5.02 -1.26 -4.97 118.16 110.38 2rm6 n LYS 99 Ca 0.00 1.85 0.00 0.00 -2.02 0.00 0.00 58.31 58.14 2rm6 n LYS 99 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 100 N -1.50 0.00 -1.26 7.82 0.00 -1.26 -5.01 120.51 119.30 2rm6 n ALA 100 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 100 Cb 0.13 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.79 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 2.40 -3.46 0.00 -0.58 -1.26 -4.98 120.64 112.76 2rm6 n GLU 101 Ca 0.00 -3.07 -0.21 0.00 -0.42 0.00 0.00 57.16 53.46 2rm6 n GLU 101 Cb 0.00 -2.06 -0.02 0.00 -0.57 0.00 0.00 31.44 28.79 2rm6 n GLU 101 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2rm6 n PHE 102 N -0.95 -0.28 -1.87 -0.32 3.72 -1.26 -4.87 117.46 111.63 2rm6 n PHE 102 Ca 0.47 -1.75 -0.42 0.00 -0.05 0.00 0.00 57.45 55.69 2rm6 n PHE 102 Cb 1.40 -0.30 -0.00 0.00 -0.94 0.00 0.00 39.48 39.63 2rm6 n PHE 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2rm6 n PRO 103 N -1.28 2.89 -2.35 -1.08 -0.02 -1.24 -4.93 135.00 126.99 2rm6 n PRO 103 Ca -0.06 -2.71 -0.43 0.00 -2.02 0.00 0.00 63.50 58.28 2rm6 n PRO 103 Cb 0.46 -3.32 -0.02 0.00 -0.02 0.00 0.00 33.50 30.60 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rm6 s ILE 104 N 3.41 4.15 0.55 4.25 1.09 -1.25 -1.69 121.20 131.72 2rm6 s ILE 104 Ca 0.48 1.39 -0.09 0.00 -1.10 0.00 0.00 60.65 61.34 2rm6 s ILE 104 Cb 0.12 -3.90 0.13 0.00 -1.06 0.00 0.00 42.46 37.75 2rm6 s ILE 104 CO -0.06 -0.13 0.75 1.15 -0.10 0.00 0.00 174.94 176.55 2rm6 n MET 105 N 6.72 -0.72 0.00 2.79 0.00 0.14 -2.70 117.12 123.35 2rm6 n MET 105 Ca 0.15 -1.17 0.09 0.00 0.00 0.00 0.00 57.70 56.77 2rm6 n MET 105 Cb 0.44 -0.77 0.54 0.00 0.00 0.00 0.00 33.22 33.44 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 -3.48 2.18 -0.86 3.17 0.00 -0.67 -3.90 120.51 116.95 2rm6 n ALA 106 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2rm6 n ALA 106 Cb 0.33 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2rm6 n ALA 106 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2rm6 n LYS 107 N -1.00 -2.45 -4.16 0.00 2.85 -1.26 -4.91 118.16 107.22 2rm6 n LYS 107 Ca 0.14 1.81 -0.11 0.00 -1.05 0.00 0.00 58.31 59.10 2rm6 n LYS 107 Cb 0.06 -2.03 -0.10 0.00 -0.65 0.00 0.00 35.03 32.32 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2rm6 s ILE 108 N -2.45 0.05 -0.25 0.58 -0.00 -1.26 -4.77 121.20 113.11 2rm6 s ILE 108 Ca 0.00 -1.92 -0.39 0.00 -0.00 0.00 0.00 60.65 58.34 2rm6 s ILE 108 Cb 0.00 -2.24 -0.14 0.00 -0.00 0.00 0.00 42.46 40.08 2rm6 s ILE 108 CO 0.00 -0.25 1.82 -3.20 -0.00 0.00 0.00 174.94 173.31 2rm6 n ASN 109 N -0.18 2.60 -3.73 4.36 4.05 -1.26 -1.40 115.26 119.70 2rm6 n ASN 109 Ca -0.02 1.00 -0.29 0.00 0.45 0.00 0.00 54.58 55.71 2rm6 n ASN 109 Cb 0.65 -1.20 -0.13 0.00 1.23 0.00 0.00 39.78 40.33 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 4.02 1.63 0.00 3.44 -7.23 -1.26 -3.33 120.40 117.67 2rm6 s VAL 110 Ca 0.98 -2.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2rm6 s VAL 110 Cb -0.98 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2rm6 s VAL 110 CO 0.62 -0.93 0.00 -3.20 -0.31 0.00 0.00 175.10 171.28 2rm6 n ASN 111 N 3.24 0.00 0.00 4.85 5.15 -1.26 -4.43 115.26 122.81 2rm6 n ASN 111 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 2rm6 n ASN 111 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 -0.41 0.00 0.11 8.20 0.00 -1.26 -3.13 105.19 108.70 2rm6 n GLY 112 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.13 0.00 1.61 4.81 -1.97 -3.43 114.58 115.73 2rm6 h GLU 113 Ca 0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2rm6 h GLU 113 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2rm6 h GLU 113 CO 0.00 1.10 -0.54 -1.71 -0.73 0.00 0.00 179.01 177.13 2rm6 n ASN 114 N -4.19 2.47 0.00 1.04 5.15 -1.23 -5.09 115.26 113.41 2rm6 n ASN 114 Ca -0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 2rm6 n ASN 114 Cb 0.76 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 40.16 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 n ALA 115 N -1.66 0.00 -3.63 5.20 0.00 -1.18 -4.71 120.51 114.52 2rm6 n ALA 115 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 115 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.65 2rm6 n ALA 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2rm6 s HIS 116 N 0.00 -0.73 0.10 0.00 2.46 -1.22 -4.02 115.29 111.88 2rm6 s HIS 116 Ca 0.00 1.78 -0.03 0.00 0.47 0.00 0.00 55.06 57.28 2rm6 s HIS 116 Cb 0.00 0.29 0.16 0.00 -0.13 0.00 0.00 32.58 32.90 2rm6 s HIS 116 CO 0.00 -0.35 0.58 -2.30 -2.47 0.00 0.00 174.74 170.20 2rm6 n PRO 117 N 2.60 -0.04 0.13 2.88 -0.02 -1.26 0.14 135.00 139.42 2rm6 n PRO 117 Ca -0.14 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 2rm6 n PRO 117 Cb 0.55 -0.87 -0.06 0.00 -0.02 0.00 0.00 33.50 33.11 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 -0.53 -0.07 2.45 5.85 -1.89 0.24 115.31 121.35 2rm6 h LEU 118 Ca 0.17 0.06 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 2rm6 h LEU 118 Cb 0.27 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2rm6 h LEU 118 CO -0.38 -0.28 -1.05 1.88 -0.34 0.00 0.00 178.44 178.26 2rm6 h TYR 119 N -0.40 0.56 -0.55 1.25 0.05 0.58 -0.74 116.97 117.71 2rm6 h TYR 119 Ca 0.01 -0.34 0.07 0.00 0.05 0.00 0.00 58.73 58.52 2rm6 h TYR 119 Cb 0.40 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2rm6 h TYR 119 CO -0.17 1.19 0.37 0.93 -1.05 0.00 0.00 178.16 179.43 2rm6 h GLU 120 N 0.17 0.46 -0.10 4.88 4.39 0.12 0.45 114.58 124.96 2rm6 h GLU 120 Ca -0.10 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 2rm6 h GLU 120 Cb 1.72 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 2rm6 h GLU 120 CO 0.18 0.31 -0.57 -0.92 -1.16 0.00 0.00 179.01 176.84 2rm6 h TYR 121 N 0.48 0.39 0.14 4.33 3.20 -0.11 -2.20 116.97 123.20 2rm6 h TYR 121 Ca 0.24 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2rm6 h TYR 121 Cb 0.35 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2rm6 h TYR 121 CO -0.00 0.81 -0.07 1.98 -1.64 0.00 0.00 178.16 179.24 2rm6 h MET 122 N 0.23 -0.18 0.00 1.82 4.05 0.12 -2.14 114.93 118.84 2rm6 h MET 122 Ca -0.00 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 2rm6 h MET 122 Cb 1.07 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 2rm6 h MET 122 CO 0.09 0.25 -0.30 1.57 0.23 0.00 0.00 176.91 178.75 2rm6 h LYS 123 N -0.92 0.00 0.00 0.39 2.10 -0.73 0.23 116.57 117.65 2rm6 h LYS 123 Ca -0.02 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 2rm6 h LYS 123 Cb 0.51 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2rm6 h LYS 123 CO 0.03 0.30 -0.31 1.57 -2.00 0.00 0.00 179.45 179.04 2rm6 h LYS 124 N 0.00 0.00 0.00 0.07 2.10 -1.38 -2.52 116.57 114.84 2rm6 h LYS 124 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2rm6 h LYS 124 Cb 0.76 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.05 2rm6 h LYS 124 CO 0.04 0.31 -1.52 1.15 -2.00 0.00 0.00 179.45 177.44 2rm6 h THR 125 N 0.00 0.73 -2.82 0.07 2.02 -0.79 -3.43 112.91 108.69 2rm6 h THR 125 Ca -0.00 -2.40 -0.60 0.00 0.77 0.00 0.00 66.41 64.18 2rm6 h THR 125 Cb 0.67 2.26 -0.40 0.00 -1.74 0.00 0.00 68.15 68.95 2rm6 h THR 125 CO 0.04 0.41 -0.78 -0.54 0.37 0.00 0.00 175.52 175.02 2rm6 s LYS 126 N -2.76 0.97 0.23 6.66 -0.14 0.77 -5.01 119.74 120.45 2rm6 s LYS 126 Ca -0.03 -1.71 -0.08 0.00 -1.36 0.00 0.00 55.97 52.79 2rm6 s LYS 126 Cb 0.08 -1.90 0.20 0.00 -1.68 0.00 0.00 37.83 34.53 2rm6 s LYS 126 CO 0.82 -1.18 1.85 -1.35 -0.76 0.00 0.00 175.35 174.73 2rm6 h PRO 127 N 6.86 1.21 0.00 -1.68 0.11 -1.72 -3.38 132.00 133.41 2rm6 h PRO 127 Ca 0.02 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2rm6 h PRO 127 Cb 0.95 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2rm6 h PRO 127 CO 0.39 0.88 0.00 0.41 -0.21 0.00 0.00 178.00 179.47 2rm6 n GLY 128 N -1.13 4.31 0.28 -0.55 0.00 -1.26 -1.03 105.19 105.81 2rm6 n GLY 128 Ca 0.09 -0.79 0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 3.00 0.00 -0.51 -0.61 3.07 -1.91 -1.33 117.51 119.21 2rm6 h ILE 129 Ca 0.00 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2rm6 h ILE 129 Cb 0.00 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2rm6 h ILE 129 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2rm6 n LEU 130 N -3.05 3.44 -3.31 0.16 -0.00 -1.26 -4.98 117.00 108.01 2rm6 n LEU 130 Ca 0.00 -1.86 -0.16 0.00 -0.00 0.00 0.00 56.01 54.00 2rm6 n LEU 130 Cb 0.27 -0.34 0.08 0.00 -0.00 0.00 0.00 43.42 43.42 2rm6 n LEU 130 CO 0.26 0.83 0.06 0.00 -0.00 0.00 0.00 177.39 178.53 2rm6 n ALA 131 N 1.21 -2.34 -1.15 1.47 0.00 -0.50 -5.01 120.51 114.20 2rm6 n ALA 131 Ca 0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2rm6 n ALA 131 Cb 0.54 -4.74 0.00 0.00 0.00 0.00 0.00 19.45 15.25 2rm6 n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rm6 n THR 132 N -3.51 0.00 0.00 0.00 -1.04 -1.25 -4.97 114.28 103.50 2rm6 n THR 132 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2rm6 n THR 132 Cb 0.64 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 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 -1.17 0.00 -1.49 -2.82 4.81 -0.20 -4.92 118.16 112.38 2rm6 n LYS 133 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2rm6 n LYS 133 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n ALA 134 N -0.39 0.00 -0.30 3.14 0.00 -0.80 -4.50 120.51 117.67 2rm6 n ALA 134 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2rm6 n ALA 134 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 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 0.79 0.70 0.00 0.00 -2.65 -1.88 -3.42 117.51 111.05 2rm6 h ILE 135 Ca 0.00 -0.21 0.00 0.00 1.03 0.00 0.00 64.86 65.68 2rm6 h ILE 135 Cb 0.00 0.02 0.00 0.00 -2.05 0.00 0.00 36.82 34.79 2rm6 h ILE 135 CO 0.00 0.11 0.00 1.17 0.03 0.00 0.00 178.15 179.46 2rm6 n LYS 136 N -4.88 0.00 -2.97 0.16 4.81 -1.26 -4.85 118.16 109.18 2rm6 n LYS 136 Ca 0.18 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.43 2rm6 n LYS 136 Cb 0.48 -0.48 0.06 0.00 0.02 0.00 0.00 35.03 35.11 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2rm6 s TRP 137 N 0.00 1.66 0.00 5.64 0.23 -1.26 -4.83 118.94 120.39 2rm6 s TRP 137 Ca 0.00 -0.61 0.00 0.00 -2.03 0.00 0.00 56.10 53.46 2rm6 s TRP 137 Cb 0.00 -2.34 0.00 0.00 0.03 0.00 0.00 33.47 31.16 2rm6 s TRP 137 CO 0.00 -1.11 0.00 0.09 0.96 0.00 0.00 176.95 176.89 2rm6 n ASN 138 N -2.26 0.00 0.07 2.95 4.13 -1.26 -4.49 115.26 114.40 2rm6 n ASN 138 Ca 0.14 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.49 2rm6 n ASN 138 Cb 0.61 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.98 2rm6 n ASN 138 CO 0.00 0.00 0.00 2.22 0.28 0.00 0.00 177.26 179.76 2rm6 n PHE 139 N 0.00 0.00 0.00 3.10 -1.74 -0.50 -4.54 117.46 113.79 2rm6 n PHE 139 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2rm6 n PHE 139 Cb 0.00 -0.08 0.00 0.00 1.52 0.00 0.00 39.48 40.92 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rm6 n THR 140 N -2.23 0.00 -2.94 1.97 -1.04 -1.26 -0.80 114.28 107.97 2rm6 n THR 140 Ca 0.07 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 2rm6 n THR 140 Cb 0.87 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.38 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 6.15 -0.13 8.00 0.01 0.96 -2.72 113.70 125.98 2rm6 s SER 141 Ca 0.00 0.63 0.01 0.00 1.31 0.00 0.00 55.95 57.91 2rm6 s SER 141 Cb 0.00 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 64.23 2rm6 s SER 141 CO 0.00 -0.53 -0.15 -0.36 0.41 0.00 0.00 173.24 172.61 2rm6 s PHE 142 N -2.58 2.10 -0.61 2.43 0.08 -0.01 -0.34 117.98 119.05 2rm6 s PHE 142 Ca 0.45 -1.09 -0.28 0.00 0.12 0.00 0.00 56.93 56.14 2rm6 s PHE 142 Cb -0.10 -1.52 0.03 0.00 -0.57 0.00 0.00 43.02 40.85 2rm6 s PHE 142 CO 0.41 -0.58 1.23 -1.17 -0.10 0.00 0.00 175.22 175.01 2rm6 s LEU 143 N 1.22 3.39 0.06 -0.37 2.96 0.13 -2.57 118.68 123.50 2rm6 s LEU 143 Ca -0.01 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 2rm6 s LEU 143 Cb -0.14 -3.04 -0.06 0.00 0.50 0.00 0.00 46.19 43.45 2rm6 s LEU 143 CO -0.06 -1.57 0.47 -0.63 -1.32 0.00 0.00 176.35 173.24 2rm6 s ILE 144 N 5.19 4.95 0.40 6.68 -1.09 0.36 -0.03 121.20 137.66 2rm6 s ILE 144 Ca 0.42 0.84 0.01 0.00 -2.23 0.00 0.00 60.65 59.69 2rm6 s ILE 144 Cb -0.08 -3.74 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 2rm6 s ILE 144 CO 0.23 0.45 0.54 -0.90 -1.23 0.00 0.00 174.94 174.03 2rm6 n ASP 145 N 1.40 0.89 -0.35 3.58 5.75 -0.23 -1.49 116.55 126.11 2rm6 n ASP 145 Ca -0.10 -1.71 0.12 0.00 -0.01 0.00 0.00 54.79 53.08 2rm6 n ASP 145 Cb 0.52 -0.34 0.31 0.00 -1.03 0.00 0.00 41.12 40.58 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 0.79 -0.67 0.11 3.08 -1.83 0.16 114.38 116.02 2rm6 h ARG 146 Ca -0.18 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2rm6 h ARG 146 Cb 0.71 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2rm6 h ARG 146 CO 0.21 0.52 0.06 -3.47 -1.07 0.00 0.00 179.97 176.22 2rm6 n ASP 147 N -4.70 5.00 -1.85 7.04 2.03 -1.26 0.76 116.55 123.57 2rm6 n ASP 147 Ca 0.22 -2.87 -0.13 0.00 0.52 0.00 0.00 54.79 52.53 2rm6 n ASP 147 Cb 0.51 -0.68 0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm6 n GLY 148 N 0.40 0.01 3.32 0.27 0.00 0.58 -4.66 105.19 105.11 2rm6 n GLY 148 Ca 0.27 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.92 4.31 -0.26 1.61 1.01 -1.25 0.66 120.40 123.56 2rm6 s VAL 149 Ca 0.19 -1.10 -0.36 0.00 0.00 0.00 0.00 61.98 60.71 2rm6 s VAL 149 Cb -0.08 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 2rm6 s VAL 149 CO 0.23 -0.32 2.02 -0.81 0.00 0.00 0.00 175.10 176.22 2rm6 n PRO 150 N 4.94 1.45 -0.00 2.72 -0.04 -1.26 -1.07 135.00 141.73 2rm6 n PRO 150 Ca -0.11 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 2rm6 n PRO 150 Cb 0.45 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2rm6 n PRO 150 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2rm6 n VAL 151 N 6.16 0.04 -4.21 0.52 3.14 0.96 -4.89 118.33 120.05 2rm6 n VAL 151 Ca 0.32 -0.09 -0.12 0.00 -2.96 0.00 0.00 64.34 61.49 2rm6 n VAL 151 Cb 0.24 0.17 -0.10 0.00 -1.06 0.00 0.00 33.84 33.09 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2rm6 s GLU 152 N -2.21 1.13 -0.02 1.45 0.41 -1.11 -4.95 118.70 113.39 2rm6 s GLU 152 Ca -0.01 -1.57 -0.07 0.00 -0.41 0.00 0.00 54.97 52.90 2rm6 s GLU 152 Cb 0.02 0.09 0.01 0.00 -1.78 0.00 0.00 34.13 32.47 2rm6 s GLU 152 CO 0.14 -0.29 0.16 0.50 -0.49 0.00 0.00 175.26 175.29 2rm6 s ARG 153 N -4.06 0.40 -0.01 1.61 3.52 -1.26 0.18 118.95 119.32 2rm6 s ARG 153 Ca 0.31 -0.15 0.07 0.00 -0.13 0.00 0.00 55.73 55.84 2rm6 s ARG 153 Cb 0.07 0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2rm6 s ARG 153 CO 0.08 -0.09 -0.24 -0.06 -0.81 0.00 0.00 175.30 174.18 2rm6 s PHE 154 N -0.84 2.10 0.76 5.12 0.40 0.54 -4.90 117.98 121.17 2rm6 s PHE 154 Ca -0.09 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.72 2rm6 s PHE 154 Cb -0.05 -1.34 0.06 0.00 0.51 0.00 0.00 43.02 42.19 2rm6 s PHE 154 CO 0.01 -0.02 1.11 -1.12 0.70 0.00 0.00 175.22 175.90 2rm6 s SER 155 N -0.62 4.41 0.46 1.36 0.01 -1.26 -0.03 113.70 118.03 2rm6 s SER 155 Ca 0.09 1.94 0.12 0.00 1.31 0.00 0.00 55.95 59.41 2rm6 s SER 155 Cb -0.09 -2.54 1.04 0.00 0.21 0.00 0.00 66.02 64.65 2rm6 s SER 155 CO -0.01 -2.10 2.08 1.55 0.41 0.00 0.00 173.24 175.17 2rm6 h PRO 156 N -0.93 0.31 0.00 12.44 0.13 -1.91 0.18 132.00 142.23 2rm6 h PRO 156 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rm6 h PRO 156 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2rm6 h PRO 156 CO 0.51 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 2rm6 n GLY 157 N -1.51 -0.65 3.83 1.56 0.00 -1.24 -0.61 105.19 106.57 2rm6 n GLY 157 Ca 0.02 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 3.40 0.50 4.61 0.00 0.64 -4.91 121.76 123.99 2rm6 s ALA 158 Ca 0.31 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.43 2rm6 s ALA 158 Cb 0.14 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.52 2rm6 s ALA 158 CO 0.24 0.34 0.35 0.45 0.00 0.00 0.00 175.76 177.14 2rm6 n SER 159 N 0.41 2.64 -0.17 0.00 2.88 -1.26 -3.52 113.62 114.59 2rm6 n SER 159 Ca -0.01 -2.74 -0.10 0.00 -1.33 0.00 0.00 58.87 54.70 2rm6 n SER 159 Cb 0.52 -0.02 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.68 0.08 -0.67 2.46 2.07 -1.87 -2.25 116.25 116.75 2rm6 h VAL 160 Ca -0.32 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2rm6 h VAL 160 Cb 1.16 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2rm6 h VAL 160 CO 0.50 0.00 0.22 0.50 0.02 0.00 0.00 177.57 178.82 2rm6 h LYS 161 N -0.29 1.01 -0.72 1.57 3.64 -1.97 0.27 116.57 120.08 2rm6 h LYS 161 Ca 0.15 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2rm6 h LYS 161 Cb 0.57 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2rm6 h LYS 161 CO -0.63 0.85 0.43 -0.44 -2.27 0.00 0.00 179.45 177.39 2rm6 h ASP 162 N 0.98 0.66 -0.01 4.20 3.32 -1.81 0.38 116.42 124.14 2rm6 h ASP 162 Ca 0.22 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2rm6 h ASP 162 Cb 0.25 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2rm6 h ASP 162 CO -0.01 0.43 -0.27 0.40 -1.72 0.00 0.00 179.24 178.07 2rm6 h ILE 163 N 0.80 1.53 -0.74 0.35 2.04 -0.96 -3.33 117.51 117.20 2rm6 h ILE 163 Ca 0.31 -1.93 0.08 0.00 1.00 0.00 0.00 64.86 64.33 2rm6 h ILE 163 Cb 0.15 2.71 -0.07 0.00 -0.74 0.00 0.00 36.82 38.87 2rm6 h ILE 163 CO -0.16 0.53 0.40 -0.33 0.00 0.00 0.00 178.15 178.58 2rm6 h GLU 164 N -0.45 0.67 0.00 2.37 5.08 0.01 0.23 114.58 122.48 2rm6 h GLU 164 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2rm6 h GLU 164 Cb 1.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2rm6 h GLU 164 CO 0.05 0.44 0.00 1.05 -1.00 0.00 0.00 179.01 179.56 2rm6 h GLU 165 N 0.69 0.00 0.00 2.33 4.11 -1.04 1.27 114.58 121.93 2rm6 h GLU 165 Ca 0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.74 2rm6 h GLU 165 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2rm6 h GLU 165 CO -0.24 0.00 -1.81 1.63 0.07 0.00 0.00 179.01 178.66 2rm6 n LYS 166 N -2.48 0.63 -0.08 1.06 4.76 -0.37 -4.61 118.16 117.08 2rm6 n LYS 166 Ca -0.01 -0.14 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 2rm6 n LYS 166 Cb 0.12 -1.40 -0.12 0.00 -1.84 0.00 0.00 35.03 31.78 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 0.03 -0.68 -0.35 5.85 0.27 -3.39 115.31 117.04 2rm6 h LEU 167 Ca -0.06 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 57.95 2rm6 h LEU 167 Cb 0.93 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2rm6 h LEU 167 CO 0.00 1.27 0.40 0.40 -0.34 0.00 0.00 178.44 180.18 2rm6 h ILE 168 N -0.95 1.02 -0.04 4.05 2.04 0.12 0.27 117.51 124.02 2rm6 h ILE 168 Ca -0.18 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2rm6 h ILE 168 Cb 1.20 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2rm6 h ILE 168 CO -0.09 0.14 0.33 1.55 0.00 0.00 0.00 178.15 180.07 2rm6 h PRO 169 N 0.75 0.00 0.03 2.37 0.13 -1.76 0.99 132.00 134.51 2rm6 h PRO 169 Ca 0.29 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 65.04 2rm6 h PRO 169 Cb 0.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.20 2rm6 h PRO 169 CO -0.15 0.00 -2.24 1.28 -0.23 0.00 0.00 178.00 176.66 2rm6 n LEU 170 N -2.99 2.56 0.39 1.56 4.77 0.68 -2.98 117.00 120.99 2rm6 n LEU 170 Ca -0.01 0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 2rm6 n LEU 170 Cb 0.39 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2rm6 n LEU 170 CO 0.15 0.77 0.64 -0.07 -1.33 0.00 0.00 177.39 177.55 2rm6 h LEU 171 N -0.30 -0.80 -5.32 2.23 3.38 -0.26 -3.03 115.31 111.21 2rm6 h LEU 171 Ca -0.54 0.03 -0.73 0.00 0.09 0.00 0.00 57.88 56.73 2rm6 h LEU 171 Cb 1.81 0.21 -0.24 0.00 0.09 0.00 0.00 40.66 42.53 2rm6 h LEU 171 CO -0.13 -0.57 1.08 0.61 0.09 0.00 0.00 178.44 179.52 2rm6 n GLY 172 N -1.49 5.44 2.98 0.83 0.00 0.34 -4.88 105.19 108.41 2rm6 n GLY 172 Ca -0.14 -2.35 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 2rm6 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rm6 n SER 173 N 0.09 3.06 0.20 1.61 3.41 -1.15 -4.41 113.62 116.42 2rm6 n SER 173 Ca 0.52 -2.66 0.08 0.00 -0.26 0.00 0.00 58.87 56.55 2rm6 n SER 173 Cb 0.30 -1.19 0.24 0.00 -0.26 0.00 0.00 64.21 63.29 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rm6 h ALA 174 N 7.41 0.89 -5.95 7.33 0.00 -1.90 -3.48 119.26 123.55 2rm6 h ALA 174 Ca 0.46 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.81 2rm6 h ALA 174 Cb 0.60 -0.04 0.10 0.00 0.00 0.00 0.00 17.79 18.46 2rm6 h ALA 174 CO 1.89 0.31 -0.82 -2.13 0.00 0.00 0.00 179.25 178.50 2rm6 n ARG 175 N -3.23 -1.52 0.00 0.00 3.00 -1.26 -5.24 116.66 108.41 2rm6 n ARG 175 Ca 0.02 0.70 0.15 0.00 -0.00 0.00 0.00 57.85 58.72 2rm6 n ARG 175 Cb 0.56 -4.66 0.73 0.00 0.00 0.00 0.00 32.46 29.09 2rm6 n ARG 175 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91