#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 0.00 1.61 2.00 -1.26 -4.77 117.12 117.59 2rm6 n MET 11 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 57.70 56.06 2rm6 n MET 11 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 33.22 30.79 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 3.11 0.94 0.16 3.03 0.00 -1.26 -4.94 105.19 106.22 2rm6 n GLY 12 Ca 0.62 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 0.00 1.61 7.64 -1.26 -5.09 113.62 116.51 2rm6 n SER 13 Ca 0.00 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2rm6 n SER 13 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rm6 n SER 14 N 0.00 0.00 0.06 6.43 3.41 -1.26 -4.71 113.62 117.55 2rm6 n SER 14 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2rm6 n SER 14 Cb 0.56 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.63 2rm6 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm6 h ILE 15 N 0.24 0.00 0.00 -1.33 3.07 -0.19 -3.31 117.51 115.98 2rm6 h ILE 15 Ca 0.00 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.87 2rm6 h ILE 15 Cb 0.00 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2rm6 h ILE 15 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 2rm6 n PHE 16 N -2.14 0.57 0.27 0.16 3.72 -1.26 -0.69 117.46 118.09 2rm6 n PHE 16 Ca 0.03 0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.78 2rm6 n PHE 16 Cb 0.45 -0.85 0.77 0.00 -0.94 0.00 0.00 39.48 38.91 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 -3.61 4.37 5.19 -1.94 -3.36 116.42 117.06 2rm6 h ASP 17 Ca 0.00 0.00 -0.69 0.00 -0.62 0.00 0.00 57.03 55.72 2rm6 h ASP 17 Cb 0.35 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 39.53 2rm6 h ASP 17 CO 0.00 0.09 -0.60 -0.36 -3.12 0.00 0.00 179.24 175.25 2rm6 s PHE 18 N -4.26 3.40 0.48 4.55 0.08 0.13 -5.07 117.98 117.29 2rm6 s PHE 18 Ca -0.03 -1.98 -0.22 0.00 0.12 0.00 0.00 56.93 54.82 2rm6 s PHE 18 Cb 0.13 -2.65 -0.09 0.00 -0.57 0.00 0.00 43.02 39.84 2rm6 s PHE 18 CO 0.57 -0.86 0.89 -1.91 -0.10 0.00 0.00 175.22 173.81 2rm6 n GLU 19 N 4.67 1.05 -4.20 0.44 4.07 -1.26 -4.84 120.64 120.57 2rm6 n GLU 19 Ca -0.08 0.39 -0.23 0.00 -0.06 0.00 0.00 57.16 57.17 2rm6 n GLU 19 Cb 0.43 -1.97 -0.06 0.00 -0.06 0.00 0.00 31.44 29.78 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 -1.41 3.97 0.31 6.31 1.01 -1.26 -4.90 120.40 124.42 2rm6 s VAL 20 Ca 0.67 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2rm6 s VAL 20 Cb -0.51 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2rm6 s VAL 20 CO 0.54 -0.32 0.01 -0.76 0.00 0.00 0.00 175.10 174.57 2rm6 s LEU 21 N -3.64 2.34 0.00 3.92 1.43 -1.26 0.15 118.68 121.61 2rm6 s LEU 21 Ca 0.32 -1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.04 2rm6 s LEU 21 Cb -0.08 -0.49 0.17 0.00 0.03 0.00 0.00 46.19 45.82 2rm6 s LEU 21 CO 0.22 -0.50 1.10 -0.67 0.23 0.00 0.00 176.35 176.73 2rm6 n ASP 22 N -0.65 0.74 0.00 2.29 2.03 0.35 -4.29 116.55 117.02 2rm6 n ASP 22 Ca -0.04 -1.80 0.03 0.00 0.52 0.00 0.00 54.79 53.50 2rm6 n ASP 22 Cb 0.65 -0.78 0.12 0.00 -0.72 0.00 0.00 41.12 40.39 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rm6 n ALA 23 N -3.33 1.28 -0.04 -1.67 0.00 -1.24 0.40 120.51 115.91 2rm6 n ALA 23 Ca -0.18 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.31 2rm6 n ALA 23 Cb 0.56 -1.08 0.17 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.46 2.99 -0.32 0.00 8.00 -1.26 -4.05 116.55 120.45 2rm6 n ASP 24 Ca 0.02 -1.91 -0.04 0.00 0.71 0.00 0.00 54.79 53.56 2rm6 n ASP 24 Cb 0.06 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm6 n HIS 25 N 0.83 0.00 -2.55 1.24 8.25 0.16 -4.98 115.22 118.17 2rm6 n HIS 25 Ca 0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.18 2rm6 n HIS 25 Cb 0.45 -1.22 -0.04 0.00 1.12 0.00 0.00 29.99 30.30 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 -1.75 4.56 -0.31 -0.41 1.02 -1.26 -4.69 119.74 116.90 2rm6 s LYS 26 Ca 0.00 1.65 -0.38 0.00 0.02 0.00 0.00 55.97 57.26 2rm6 s LYS 26 Cb 0.00 -3.33 -0.14 0.00 -0.52 0.00 0.00 37.83 33.84 2rm6 s LYS 26 CO 0.00 -0.01 1.94 -2.30 -0.92 0.00 0.00 175.35 174.06 2rm6 n PRO 27 N 3.03 1.11 -2.38 -1.68 -0.02 -1.26 0.13 135.00 133.94 2rm6 n PRO 27 Ca 0.05 0.37 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2rm6 n PRO 27 Cb 0.47 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 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 5.04 3.21 -1.07 6.00 6.14 0.39 -4.68 117.35 132.38 2rm6 s TYR 28 Ca 1.03 1.52 -0.15 0.00 0.64 0.00 0.00 57.07 60.12 2rm6 s TYR 28 Cb -1.01 -2.92 0.18 0.00 0.42 0.00 0.00 41.96 38.64 2rm6 s TYR 28 CO 0.59 -0.64 1.22 1.21 0.64 0.00 0.00 175.55 178.57 2rm6 s ASN 29 N -2.66 6.95 0.05 4.32 3.04 -1.26 -4.07 114.94 121.31 2rm6 s ASN 29 Ca 0.62 -2.78 -0.21 0.00 0.04 0.00 0.00 52.86 50.54 2rm6 s ASN 29 Cb -0.13 -2.35 -0.13 0.00 -1.54 0.00 0.00 41.25 37.10 2rm6 s ASN 29 CO 0.28 -0.75 1.44 0.25 -3.04 0.00 0.00 177.10 175.28 2rm6 h LEU 30 N 9.24 0.27 0.00 3.21 5.85 -1.94 -3.26 115.31 128.68 2rm6 h LEU 30 Ca 0.23 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2rm6 h LEU 30 Cb 0.94 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2rm6 h LEU 30 CO 1.12 0.57 0.00 0.52 -0.34 0.00 0.00 178.44 180.30 2rm6 n VAL 31 N -4.71 0.07 0.70 1.05 0.31 -1.26 -1.10 118.33 113.38 2rm6 n VAL 31 Ca -0.06 0.02 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2rm6 n VAL 31 Cb 0.25 -0.78 0.46 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.05 -0.64 5.55 10.64 -1.23 -1.71 117.38 129.01 2rm6 n GLN 32 Ca 0.11 0.17 0.06 0.00 -1.83 0.00 0.00 57.00 55.51 2rm6 n GLN 32 Cb 0.06 -1.57 0.31 0.00 -0.86 0.00 0.00 30.24 28.18 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 -1.67 1.50 -2.49 2.61 8.25 -0.26 -4.79 115.22 118.37 2rm6 n HIS 33 Ca 0.05 -0.54 -0.43 0.00 -0.26 0.00 0.00 57.72 56.54 2rm6 n HIS 33 Cb 0.27 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.17 3.71 0.00 -0.41 1.02 -0.70 -3.64 119.74 117.55 2rm6 s LYS 34 Ca 0.43 0.80 0.00 0.00 0.02 0.00 0.00 55.97 57.22 2rm6 s LYS 34 Cb 0.31 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2rm6 s LYS 34 CO 0.15 -1.40 0.00 0.41 -0.92 0.00 0.00 175.35 173.60 2rm6 n GLY 35 N 4.82 3.92 3.06 -3.33 0.00 0.24 -4.99 105.19 108.91 2rm6 n GLY 35 Ca 0.14 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 1.70 0.70 1.61 0.01 -1.24 -4.71 113.70 111.77 2rm6 s SER 36 Ca 0.00 -0.27 -0.17 0.00 1.31 0.00 0.00 55.95 56.81 2rm6 s SER 36 Cb 0.00 -0.50 -0.13 0.00 0.21 0.00 0.00 66.02 65.60 2rm6 s SER 36 CO 0.00 0.10 -0.19 -0.81 0.41 0.00 0.00 173.24 172.75 2rm6 n PRO 37 N 3.28 0.06 -4.00 12.44 -0.04 -1.26 -4.41 135.00 141.08 2rm6 n PRO 37 Ca -0.19 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 2rm6 n PRO 37 Cb 0.53 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.69 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 4.81 2.09 -0.25 1.53 2.34 -0.22 -3.59 118.68 125.38 2rm6 s LEU 38 Ca 0.54 -0.21 -0.05 0.00 0.06 0.00 0.00 54.13 54.46 2rm6 s LEU 38 Cb -0.37 -0.08 -0.00 0.00 -0.56 0.00 0.00 46.19 45.18 2rm6 s LEU 38 CO 0.70 -0.08 0.02 -0.76 -1.06 0.00 0.00 176.35 175.17 2rm6 s LEU 39 N -0.58 3.35 -0.16 1.48 2.01 0.20 -0.43 118.68 124.55 2rm6 s LEU 39 Ca -0.04 -0.50 -0.04 0.00 0.01 0.00 0.00 54.13 53.56 2rm6 s LEU 39 Cb -0.04 -1.82 -0.03 0.00 0.01 0.00 0.00 46.19 44.31 2rm6 s LEU 39 CO -0.00 -0.09 -0.02 -0.63 1.01 0.00 0.00 176.35 176.62 2rm6 s ILE 40 N 1.50 4.03 -0.13 -0.59 1.01 -1.07 -1.82 121.20 124.13 2rm6 s ILE 40 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2rm6 s ILE 40 Cb -0.16 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 2rm6 s ILE 40 CO -0.00 0.49 -0.14 -0.31 0.00 0.00 0.00 174.94 174.98 2rm6 s TYR 41 N 0.37 2.80 -0.88 3.97 1.51 0.99 -0.92 117.35 125.19 2rm6 s TYR 41 Ca -0.03 -0.64 -0.22 0.00 -1.01 0.00 0.00 57.07 55.16 2rm6 s TYR 41 Cb -0.14 -1.83 0.07 0.00 -0.11 0.00 0.00 41.96 39.95 2rm6 s TYR 41 CO 0.03 -0.21 1.23 0.54 -1.11 0.00 0.00 175.55 176.03 2rm6 s ASN 42 N 0.32 6.42 0.16 2.29 4.22 -0.09 0.15 114.94 128.41 2rm6 s ASN 42 Ca -0.11 -1.38 0.05 0.00 -2.14 0.00 0.00 52.86 49.29 2rm6 s ASN 42 Cb -0.16 -2.49 -0.04 0.00 1.28 0.00 0.00 41.25 39.85 2rm6 s ASN 42 CO 0.06 -1.42 0.15 0.54 -2.04 0.00 0.00 177.10 174.38 2rm6 s VAL 43 N 4.25 4.54 -0.46 3.54 0.11 0.27 -3.79 120.40 128.85 2rm6 s VAL 43 Ca 0.36 -1.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.23 2rm6 s VAL 43 Cb -0.06 -3.32 0.09 0.00 -1.53 0.00 0.00 36.38 31.57 2rm6 s VAL 43 CO -0.02 -0.11 0.35 0.00 -3.33 0.00 0.00 175.10 171.99 2rm6 s ALA 44 N -1.75 3.44 -0.06 1.54 0.00 -1.26 -0.50 121.76 123.16 2rm6 s ALA 44 Ca 0.31 -2.29 -0.10 0.00 0.00 0.00 0.00 51.96 49.88 2rm6 s ALA 44 Cb -0.10 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 2rm6 s ALA 44 CO 0.24 -1.79 0.32 -1.13 0.00 0.00 0.00 175.76 173.40 2rm6 n SER 45 N 5.04 0.15 -4.58 0.00 3.41 -1.24 -4.65 113.62 111.76 2rm6 n SER 45 Ca -0.11 0.28 -0.40 0.00 -0.26 0.00 0.00 58.87 58.39 2rm6 n SER 45 Cb 0.42 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2rm6 n SER 45 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2rm6 s LYS 46 N 0.38 2.64 -0.30 4.33 -2.85 -1.25 -4.88 119.74 117.81 2rm6 s LYS 46 Ca 0.23 1.70 -0.08 0.00 -1.00 0.00 0.00 55.97 56.83 2rm6 s LYS 46 Cb -0.33 -4.47 0.17 0.00 -2.06 0.00 0.00 37.83 31.13 2rm6 s LYS 46 CO 0.17 -2.67 0.76 0.00 0.10 0.00 0.00 175.35 173.71 2rm6 n GLY 48 N 5.36 0.74 3.13 0.00 0.00 -1.26 -4.78 105.19 108.38 2rm6 n GLY 48 Ca -0.07 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 2.85 -0.34 1.61 2.02 -1.26 -5.04 117.35 117.19 2rm6 s TYR 49 Ca 0.00 -1.65 0.01 0.00 -0.37 0.00 0.00 57.07 55.06 2rm6 s TYR 49 Cb 0.00 -1.94 0.14 0.00 -0.40 0.00 0.00 41.96 39.76 2rm6 s TYR 49 CO 0.00 -0.79 0.29 0.99 -1.57 0.00 0.00 175.55 174.47 2rm6 s THR 50 N 1.29 -0.21 -1.44 -0.71 2.01 -1.26 -4.71 115.64 110.60 2rm6 s THR 50 Ca 0.04 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 2rm6 s THR 50 Cb -0.14 -0.88 -0.10 0.00 0.01 0.00 0.00 72.50 71.39 2rm6 s THR 50 CO -0.11 -0.67 2.95 1.17 -0.69 0.00 0.00 174.62 177.26 2rm6 n LYS 51 N 4.53 3.44 0.00 4.92 4.81 -1.26 -4.62 118.16 129.98 2rm6 n LYS 51 Ca 0.07 -2.04 0.00 0.00 -0.87 0.00 0.00 58.31 55.47 2rm6 n LYS 51 Cb 0.43 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.77 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 3.51 1.87 0.35 3.14 0.00 -1.26 -3.33 105.19 109.47 2rm6 n GLY 52 Ca 0.73 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.92 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 0.64 -0.02 0.00 -1.77 -2.27 103.07 99.65 2rm6 h GLY 53 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2rm6 h GLY 53 CO 0.00 0.00 -0.31 -1.82 0.00 0.00 0.00 176.54 174.41 2rm6 h TYR 54 N 0.00 -0.80 -0.01 5.60 5.03 -1.87 0.30 116.97 125.23 2rm6 h TYR 54 Ca 0.04 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2rm6 h TYR 54 Cb 0.67 0.26 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 2rm6 h TYR 54 CO 0.00 -0.50 0.02 1.05 -1.32 0.00 0.00 178.16 177.42 2rm6 h GLU 55 N -1.08 0.00 0.13 1.82 -0.00 -1.83 0.92 114.58 114.55 2rm6 h GLU 55 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.27 2rm6 h GLU 55 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.41 2rm6 h GLU 55 CO 0.14 0.00 -0.06 1.15 -0.00 0.00 0.00 179.01 180.24 2rm6 h THR 56 N 0.00 0.04 -0.47 -1.06 2.02 -1.20 -2.85 112.91 109.39 2rm6 h THR 56 Ca 0.00 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2rm6 h THR 56 Cb 0.05 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 2rm6 h THR 56 CO -0.00 0.01 0.25 0.00 0.37 0.00 0.00 175.52 176.15 2rm6 h ALA 57 N -1.02 1.54 0.93 6.16 0.00 -0.05 0.28 119.26 127.10 2rm6 h ALA 57 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2rm6 h ALA 57 Cb 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2rm6 h ALA 57 CO 0.03 0.38 -0.45 1.15 0.00 0.00 0.00 179.25 180.36 2rm6 h THR 58 N 0.66 0.08 -0.19 0.00 2.02 -0.93 -2.20 112.91 112.35 2rm6 h THR 58 Ca 0.17 -0.01 -0.14 0.00 0.77 0.00 0.00 66.41 67.20 2rm6 h THR 58 Cb 0.04 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 2rm6 h THR 58 CO -0.03 0.00 -0.45 0.74 0.37 0.00 0.00 175.52 176.15 2rm6 h THR 59 N -1.25 1.31 0.18 3.16 2.02 -1.30 -2.84 112.91 114.19 2rm6 h THR 59 Ca -0.13 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 2rm6 h THR 59 Cb 0.95 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2rm6 h THR 59 CO 0.21 0.51 -0.09 -0.07 0.37 0.00 0.00 175.52 176.45 2rm6 h LEU 60 N 0.39 -0.21 -0.04 2.58 3.38 -0.95 0.14 115.31 120.60 2rm6 h LEU 60 Ca 0.03 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2rm6 h LEU 60 Cb 0.95 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2rm6 h LEU 60 CO 0.08 -0.04 -0.36 0.22 0.09 0.00 0.00 178.44 178.43 2rm6 h TYR 61 N -0.36 -1.00 0.00 1.13 3.20 -1.40 -0.47 116.97 118.06 2rm6 h TYR 61 Ca -0.03 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2rm6 h TYR 61 Cb 0.28 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2rm6 h TYR 61 CO -0.03 -0.44 -0.23 -0.91 -1.64 0.00 0.00 178.16 174.91 2rm6 h ASN 62 N -0.49 0.00 1.35 -2.11 2.35 -1.35 0.69 115.58 116.02 2rm6 h ASN 62 Ca 0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2rm6 h ASN 62 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2rm6 h ASN 62 CO -0.32 0.23 -0.66 0.50 -1.65 0.00 0.00 177.43 175.53 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.30 -3.39 116.57 117.32 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 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2rm6 h LYS 63 CO 0.03 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 2rm6 n TYR 64 N -2.87 0.00 0.28 1.91 4.01 -0.22 -4.48 117.16 115.79 2rm6 n TYR 64 Ca 0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.89 2rm6 n TYR 64 Cb 0.57 0.00 0.80 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 -1.03 -0.72 2.10 0.55 0.75 116.57 118.22 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 0.07 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.28 2rm6 h LYS 65 CO 0.00 0.08 0.63 0.77 -2.00 0.00 0.00 179.45 178.93 2rm6 h SER 66 N 0.00 0.56 0.44 7.07 0.02 -1.78 -0.12 113.55 119.73 2rm6 h SER 66 Ca -0.00 0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 60.77 2rm6 h SER 66 Cb 0.24 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2rm6 h SER 66 CO 0.01 0.05 -1.72 1.56 -1.14 0.00 0.00 176.83 175.59 2rm6 h GLN 67 N 0.46 0.07 0.00 3.45 4.20 -1.37 -3.48 115.11 118.44 2rm6 h GLN 67 Ca 0.65 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 59.24 2rm6 h GLN 67 Cb 1.45 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2rm6 h GLN 67 CO -0.43 0.70 0.00 0.41 -0.67 0.00 0.00 178.83 178.85 2rm6 n GLY 68 N 1.64 -0.45 3.77 3.46 0.00 -0.06 -4.68 105.19 108.88 2rm6 n GLY 68 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 2.94 0.06 1.61 5.36 0.08 -4.61 117.98 123.42 2rm6 s PHE 69 Ca 0.00 1.53 0.02 0.00 -0.96 0.00 0.00 56.93 57.52 2rm6 s PHE 69 Cb 0.00 -3.42 -0.03 0.00 -0.34 0.00 0.00 43.02 39.23 2rm6 s PHE 69 CO 0.00 -1.50 -0.08 -0.08 -1.46 0.00 0.00 175.22 172.10 2rm6 s THR 70 N -1.46 0.62 -0.39 0.12 -1.32 -1.25 -2.77 115.64 109.20 2rm6 s THR 70 Ca 0.60 -1.35 -0.03 0.00 -1.21 0.00 0.00 61.69 59.71 2rm6 s THR 70 Cb -0.31 -0.95 0.10 0.00 -1.51 0.00 0.00 72.50 69.83 2rm6 s THR 70 CO 0.38 -0.52 0.17 -0.69 -2.21 0.00 0.00 174.62 171.75 2rm6 s VAL 71 N -2.03 3.25 -0.24 5.08 1.01 -1.24 0.58 120.40 126.81 2rm6 s VAL 71 Ca -0.03 -1.94 -0.16 0.00 0.00 0.00 0.00 61.98 59.85 2rm6 s VAL 71 Cb -0.06 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2rm6 s VAL 71 CO -0.01 -0.60 0.42 -0.76 0.00 0.00 0.00 175.10 174.15 2rm6 s LEU 72 N 1.16 4.09 -0.15 3.92 1.43 -0.76 -2.31 118.68 126.05 2rm6 s LEU 72 Ca 0.06 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2rm6 s LEU 72 Cb -0.22 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2rm6 s LEU 72 CO -0.04 -0.17 -0.03 0.00 0.23 0.00 0.00 176.35 176.35 2rm6 s ALA 73 N 1.83 3.05 -0.42 4.21 0.00 0.17 -0.01 121.76 130.59 2rm6 s ALA 73 Ca 0.18 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 2rm6 s ALA 73 Cb -0.15 -1.59 0.09 0.00 0.00 0.00 0.00 23.12 21.48 2rm6 s ALA 73 CO 0.09 0.23 0.24 -0.06 0.00 0.00 0.00 175.76 176.26 2rm6 s PHE 74 N 0.31 3.42 0.00 0.00 0.40 0.12 0.06 117.98 122.29 2rm6 s PHE 74 Ca -0.03 -1.87 -0.03 0.00 -0.60 0.00 0.00 56.93 54.40 2rm6 s PHE 74 Cb -0.14 -3.09 -0.12 0.00 0.51 0.00 0.00 43.02 40.18 2rm6 s PHE 74 CO 0.03 -0.91 2.47 -0.35 0.70 0.00 0.00 175.22 177.15 2rm6 n PRO 75 N 4.81 1.30 -1.20 0.24 -0.04 -1.24 -0.57 135.00 138.29 2rm6 n PRO 75 Ca -0.08 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2rm6 n PRO 75 Cb 0.42 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2rm6 n PRO 75 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rm6 n SER 76 N 2.11 -2.69 -3.71 3.54 2.88 0.34 -3.66 113.62 112.44 2rm6 n SER 76 Ca 0.19 0.53 -0.41 0.00 -1.33 0.00 0.00 58.87 57.85 2rm6 n SER 76 Cb 0.61 -2.65 0.02 0.00 -0.75 0.00 0.00 64.21 61.44 2rm6 n SER 76 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2rm6 n ASN 77 N -1.80 7.15 0.00 -3.46 2.85 0.35 -4.51 115.26 115.83 2rm6 n ASN 77 Ca 0.00 -3.63 0.00 0.00 -0.11 0.00 0.00 54.58 50.84 2rm6 n ASN 77 Cb 0.10 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 39.94 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm6 n GLN 78 N 0.22 0.00 0.21 1.20 3.00 -1.26 -1.32 117.38 119.43 2rm6 n GLN 78 Ca 0.43 0.30 0.15 0.00 -0.01 0.00 0.00 57.00 57.87 2rm6 n GLN 78 Cb 0.28 -1.62 0.72 0.00 0.00 0.00 0.00 30.24 29.61 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 2rm6 h PHE 79 N 0.00 0.00 -2.78 1.08 0.04 -1.86 -3.41 116.94 110.01 2rm6 h PHE 79 Ca 0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 2rm6 h PHE 79 Cb 0.25 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.34 2rm6 h PHE 79 CO 0.00 0.00 -0.46 0.20 -0.60 0.00 0.00 178.31 177.45 2rm6 s GLY 80 N -3.79 2.19 -1.49 -1.45 0.00 -0.43 -5.01 107.32 97.34 2rm6 s GLY 80 Ca -0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 2rm6 s GLY 80 CO 0.35 -0.50 2.56 0.61 0.00 0.00 0.00 173.10 176.12 2rm6 n GLY 81 N 1.31 4.54 0.00 0.20 0.00 -1.26 -3.20 105.19 106.77 2rm6 n GLY 81 Ca -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 3.87 0.80 -1.31 1.61 0.00 -1.26 -5.12 117.38 115.96 2rm6 n GLN 82 Ca 0.65 0.00 -0.33 0.00 0.00 0.00 0.00 57.00 57.32 2rm6 n GLN 82 Cb 0.29 -0.07 0.10 0.00 0.00 0.00 0.00 30.24 30.56 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 2.00 0.00 2.61 0.41 -1.20 -4.82 118.70 117.70 2rm6 s GLU 83 Ca 0.00 1.63 0.00 0.00 -0.41 0.00 0.00 54.97 56.19 2rm6 s GLU 83 Cb 0.00 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.52 2rm6 s GLU 83 CO 0.00 -1.91 0.00 -2.30 -0.49 0.00 0.00 175.26 170.56 2rm6 n PRO 84 N -3.04 0.00 0.00 0.39 -0.02 -1.26 -4.04 135.00 127.02 2rm6 n PRO 84 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2rm6 n PRO 84 Cb 0.51 -0.08 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 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 0.00 0.00 2.17 -1.23 0.00 -1.26 -4.52 105.19 100.34 2rm6 n GLY 85 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2rm6 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rm6 n ASN 86 N -1.42 6.71 -0.29 1.61 4.13 -1.26 -4.68 115.26 120.05 2rm6 n ASN 86 Ca 0.00 -3.53 0.04 0.00 1.68 0.00 0.00 54.58 52.77 2rm6 n ASN 86 Cb 0.18 -0.97 0.19 0.00 -1.54 0.00 0.00 39.78 37.64 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2rm6 h GLU 87 N 1.67 0.72 0.00 3.52 4.81 -1.84 -2.97 114.58 120.49 2rm6 h GLU 87 Ca 0.51 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 2rm6 h GLU 87 Cb 1.13 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2rm6 h GLU 87 CO 1.27 0.48 -1.42 0.39 -0.73 0.00 0.00 179.01 178.99 2rm6 n GLU 88 N -4.78 0.78 0.22 1.92 4.71 -1.26 -4.63 120.64 117.60 2rm6 n GLU 88 Ca 0.15 -0.06 -0.17 0.00 -0.01 0.00 0.00 57.16 57.06 2rm6 n GLU 88 Cb 0.33 -1.20 -0.10 0.00 -1.01 0.00 0.00 31.44 29.45 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2rm6 h GLU 89 N 0.00 -0.87 -0.99 3.49 4.57 -1.81 -2.72 114.58 116.24 2rm6 h GLU 89 Ca -0.05 0.06 0.20 0.00 -1.18 0.00 0.00 59.36 58.39 2rm6 h GLU 89 Cb 0.63 0.20 -0.11 0.00 -0.16 0.00 0.00 28.75 29.30 2rm6 h GLU 89 CO 0.00 -0.58 0.59 0.82 -1.18 0.00 0.00 179.01 178.67 2rm6 h ILE 90 N -0.90 0.67 -0.28 2.32 1.08 -1.86 0.12 117.51 118.66 2rm6 h ILE 90 Ca -0.04 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2rm6 h ILE 90 Cb 0.82 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2rm6 h ILE 90 CO -0.15 0.13 0.00 2.29 -0.69 0.00 0.00 178.15 179.73 2rm6 n LYS 91 N -4.80 2.65 0.00 2.37 2.85 -1.03 -3.15 118.16 117.04 2rm6 n LYS 91 Ca 0.24 -1.42 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 2rm6 n LYS 91 Cb 0.60 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 2rm6 n LYS 91 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2rm6 n GLU 92 N 0.33 0.00 -4.44 -1.58 0.28 -0.41 -5.11 120.64 109.70 2rm6 n GLU 92 Ca 0.13 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.90 2rm6 n GLU 92 Cb 0.62 -0.30 -0.10 0.00 1.43 0.00 0.00 31.44 33.09 2rm6 n GLU 92 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rm6 s PHE 93 N 0.00 2.16 -0.44 -1.84 5.36 0.29 -5.08 117.98 118.42 2rm6 s PHE 93 Ca 0.00 -0.38 -0.28 0.00 -0.96 0.00 0.00 56.93 55.31 2rm6 s PHE 93 Cb 0.00 -0.95 0.03 0.00 -0.34 0.00 0.00 43.02 41.76 2rm6 s PHE 93 CO 0.00 0.64 1.06 0.08 -1.46 0.00 0.00 175.22 175.54 2rm6 s VAL 94 N -2.60 4.34 -0.07 3.12 1.01 -1.26 -4.78 120.40 120.16 2rm6 s VAL 94 Ca 0.28 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.47 2rm6 s VAL 94 Cb -0.04 -4.51 0.02 0.00 0.00 0.00 0.00 36.38 31.85 2rm6 s VAL 94 CO 0.13 -0.85 -0.06 0.00 0.00 0.00 0.00 175.10 174.33 2rm6 s THR 96 N 1.22 3.31 -1.77 0.00 -4.23 -1.25 -4.90 115.64 108.01 2rm6 s THR 96 Ca -0.06 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2rm6 s THR 96 Cb -0.14 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2rm6 s THR 96 CO -0.02 -0.22 0.56 2.29 -0.54 0.00 0.00 174.62 176.70 2rm6 n LYS 97 N -1.45 0.64 -2.22 3.99 2.85 -1.26 -3.93 118.16 116.78 2rm6 n LYS 97 Ca 0.11 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2rm6 n LYS 97 Cb 0.51 -1.07 -0.03 0.00 -0.65 0.00 0.00 35.03 33.80 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm6 n PHE 98 N -0.34 -2.86 -5.27 5.58 7.35 -1.26 -4.77 117.46 115.90 2rm6 n PHE 98 Ca 0.00 1.59 -0.31 0.00 -0.76 0.00 0.00 57.45 57.97 2rm6 n PHE 98 Cb 0.04 -3.09 -0.16 0.00 0.35 0.00 0.00 39.48 36.62 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2rm6 s LYS 99 N -0.84 2.35 0.00 -4.13 2.20 -1.26 -4.94 119.74 113.12 2rm6 s LYS 99 Ca -0.15 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.55 2rm6 s LYS 99 Cb 0.01 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 2rm6 s LYS 99 CO 0.51 0.47 0.00 0.00 -0.36 0.00 0.00 175.35 175.98 2rm6 n ALA 100 N 2.69 0.00 -1.23 3.13 0.00 -1.26 -5.03 120.51 118.80 2rm6 n ALA 100 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2rm6 n ALA 100 Cb 0.52 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.18 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 2.47 -3.86 0.00 1.02 -1.26 -4.91 120.64 114.11 2rm6 n GLU 101 Ca 0.00 -3.06 -0.09 0.00 -0.02 0.00 0.00 57.16 53.99 2rm6 n GLU 101 Cb 0.00 -2.11 -0.05 0.00 -0.02 0.00 0.00 31.44 29.26 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 -3.22 0.15 0.15 -0.32 -0.71 -1.26 -4.76 117.98 108.01 2rm6 s PHE 102 Ca 0.54 -0.51 -0.34 0.00 -1.04 0.00 0.00 56.93 55.58 2rm6 s PHE 102 Cb 0.46 0.17 -0.15 0.00 -1.21 0.00 0.00 43.02 42.28 2rm6 s PHE 102 CO 0.09 -0.83 1.35 -2.30 -1.34 0.00 0.00 175.22 172.20 2rm6 n PRO 103 N -0.28 1.52 -3.86 1.99 -0.02 -0.98 -4.87 135.00 128.50 2rm6 n PRO 103 Ca -0.08 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 2rm6 n PRO 103 Cb 0.63 -2.18 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.30 0.00 0.49 4.25 1.01 -1.26 0.44 121.20 126.43 2rm6 s ILE 104 Ca 0.77 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 61.41 2rm6 s ILE 104 Cb -0.82 -0.05 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2rm6 s ILE 104 CO 0.47 -0.01 0.04 1.15 0.00 0.00 0.00 174.94 176.59 2rm6 n MET 105 N 3.03 0.81 -2.06 2.79 0.00 0.11 -3.64 117.12 118.16 2rm6 n MET 105 Ca -0.12 -3.53 -0.40 0.00 0.00 0.00 0.00 57.70 53.64 2rm6 n MET 105 Cb 0.60 0.89 -0.03 0.00 0.00 0.00 0.00 33.22 34.67 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 s ALA 106 N -2.83 2.50 0.08 3.17 0.00 0.36 -4.27 121.76 120.77 2rm6 s ALA 106 Ca 0.03 -0.30 -0.36 0.00 0.00 0.00 0.00 51.96 51.33 2rm6 s ALA 106 Cb -0.00 -4.17 -0.18 0.00 0.00 0.00 0.00 23.12 18.77 2rm6 s ALA 106 CO 0.02 -3.32 1.08 0.36 0.00 0.00 0.00 175.76 173.90 2rm6 n LYS 107 N 8.82 0.52 -4.63 0.00 2.85 -1.26 -4.86 118.16 119.59 2rm6 n LYS 107 Ca 0.21 0.19 -0.30 0.00 -1.05 0.00 0.00 58.31 57.36 2rm6 n LYS 107 Cb 0.50 -1.65 -0.09 0.00 -0.65 0.00 0.00 35.03 33.13 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2rm6 s ILE 108 N -0.06 1.70 -1.03 0.58 -0.00 -1.26 -4.46 121.20 116.67 2rm6 s ILE 108 Ca 0.82 -1.97 -0.23 0.00 -0.00 0.00 0.00 60.65 59.27 2rm6 s ILE 108 Cb -1.06 -2.68 -0.01 0.00 -0.00 0.00 0.00 42.46 38.71 2rm6 s ILE 108 CO 0.54 0.00 1.76 0.21 -0.00 0.00 0.00 174.94 177.45 2rm6 s ASN 109 N -3.79 5.76 -1.00 4.36 3.04 -1.26 -0.49 114.94 121.56 2rm6 s ASN 109 Ca 0.24 -1.28 -0.21 0.00 0.04 0.00 0.00 52.86 51.66 2rm6 s ASN 109 Cb 0.06 -2.57 0.09 0.00 -1.54 0.00 0.00 41.25 37.29 2rm6 s ASN 109 CO 0.13 -2.21 1.32 0.68 -3.04 0.00 0.00 177.10 173.97 2rm6 s VAL 110 N 7.90 4.31 -1.14 -5.21 -7.23 -1.26 -0.89 120.40 116.87 2rm6 s VAL 110 Ca 0.60 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2rm6 s VAL 110 Cb -0.02 -4.94 0.00 0.00 0.56 0.00 0.00 36.38 31.98 2rm6 s VAL 110 CO -0.01 -1.75 0.00 -3.20 -0.31 0.00 0.00 175.10 169.84 2rm6 n ASN 111 N 7.76 0.00 -0.23 4.85 5.15 -1.26 -4.20 115.26 127.34 2rm6 n ASN 111 Ca 0.30 0.00 0.32 0.00 -0.60 0.00 0.00 54.58 54.59 2rm6 n ASN 111 Cb 0.50 0.00 0.72 0.00 -0.53 0.00 0.00 39.78 40.47 2rm6 n ASN 111 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2rm6 h GLY 112 N 0.00 0.00 0.00 8.20 0.00 -1.87 -3.03 103.07 106.37 2rm6 h GLY 112 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2rm6 h GLY 112 CO 0.00 0.00 -2.15 -1.84 0.00 0.00 0.00 176.54 172.55 2rm6 n GLU 113 N -4.02 0.48 -0.27 4.80 0.28 -1.26 -4.67 120.64 115.99 2rm6 n GLU 113 Ca 0.22 0.14 0.07 0.00 -0.16 0.00 0.00 57.16 57.42 2rm6 n GLU 113 Cb 1.14 -1.35 0.10 0.00 1.43 0.00 0.00 31.44 32.76 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm6 n ASN 114 N -3.36 1.58 -4.58 -1.84 5.03 -1.25 -5.04 115.26 105.80 2rm6 n ASN 114 Ca -0.37 -2.78 -0.51 0.00 0.87 0.00 0.00 54.58 51.79 2rm6 n ASN 114 Cb 0.85 -0.36 -0.05 0.00 -1.02 0.00 0.00 39.78 39.20 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2rm6 n ALA 115 N -0.94 -0.89 -1.81 5.41 0.00 -0.07 -4.00 120.51 118.20 2rm6 n ALA 115 Ca 0.11 0.49 -0.41 0.00 0.00 0.00 0.00 53.44 53.64 2rm6 n ALA 115 Cb 0.67 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 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 0.19 3.35 0.18 0.00 2.46 -1.26 -4.31 115.29 115.90 2rm6 s HIS 116 Ca 0.80 1.53 0.02 0.00 0.47 0.00 0.00 55.06 57.88 2rm6 s HIS 116 Cb -0.91 -3.47 0.46 0.00 -0.13 0.00 0.00 32.58 28.54 2rm6 s HIS 116 CO 0.49 -1.19 0.88 -2.30 -2.47 0.00 0.00 174.74 170.14 2rm6 n PRO 117 N 1.31 -0.04 0.19 2.88 -0.01 -1.26 0.14 135.00 138.21 2rm6 n PRO 117 Ca 0.00 0.83 -0.15 0.00 -0.01 0.00 0.00 63.50 64.18 2rm6 n PRO 117 Cb 0.43 -1.34 -0.08 0.00 -0.01 0.00 0.00 33.50 32.51 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 2rm6 h LEU 118 N 0.00 -0.35 -0.11 2.45 5.85 -1.89 0.29 115.31 121.55 2rm6 h LEU 118 Ca 0.35 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.86 2rm6 h LEU 118 Cb 0.76 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2rm6 h LEU 118 CO -0.52 -0.25 -1.00 1.88 -0.34 0.00 0.00 178.44 178.21 2rm6 h TYR 119 N -0.42 0.30 -0.84 1.25 -1.99 0.90 0.10 116.97 116.27 2rm6 h TYR 119 Ca -0.04 -0.19 -0.04 0.00 2.00 0.00 0.00 58.73 60.46 2rm6 h TYR 119 Cb 0.32 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.99 2rm6 h TYR 119 CO -0.05 1.07 0.37 1.49 -0.00 0.00 0.00 178.16 181.04 2rm6 h GLU 120 N 0.08 1.22 0.00 4.88 4.22 0.79 0.23 114.58 126.00 2rm6 h GLU 120 Ca -0.06 -0.20 -0.05 0.00 0.08 0.00 0.00 59.36 59.13 2rm6 h GLU 120 Cb 1.69 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 2rm6 h GLU 120 CO 0.15 0.96 -0.25 -0.92 -2.18 0.00 0.00 179.01 176.77 2rm6 h TYR 121 N 1.20 0.00 0.15 0.92 3.20 0.05 -2.45 116.97 120.05 2rm6 h TYR 121 Ca 0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2rm6 h TYR 121 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2rm6 h TYR 121 CO 0.02 0.25 -0.07 0.52 -1.64 0.00 0.00 178.16 177.24 2rm6 h MET 122 N 0.00 -0.20 -0.02 1.82 2.86 0.20 -0.88 114.93 118.71 2rm6 h MET 122 Ca -0.00 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2rm6 h MET 122 Cb 0.46 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2rm6 h MET 122 CO 0.03 0.17 -0.52 1.57 1.06 0.00 0.00 176.91 179.23 2rm6 h LYS 123 N -0.95 0.04 0.00 1.72 2.10 -1.01 -2.48 116.57 115.99 2rm6 h LYS 123 Ca -0.02 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2rm6 h LYS 123 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.78 2rm6 h LYS 123 CO 0.03 0.55 -0.54 1.57 -2.00 0.00 0.00 179.45 179.06 2rm6 h LYS 124 N 0.03 0.00 -0.07 0.07 2.10 -1.45 -3.19 116.57 114.07 2rm6 h LYS 124 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2rm6 h LYS 124 Cb 0.93 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.26 2rm6 h LYS 124 CO 0.07 0.54 -0.41 1.15 -2.00 0.00 0.00 179.45 178.80 2rm6 h THR 125 N 0.00 1.41 -2.63 0.07 2.02 -0.99 -3.46 112.91 109.33 2rm6 h THR 125 Ca -0.01 -1.81 -0.11 0.00 0.77 0.00 0.00 66.41 65.25 2rm6 h THR 125 Cb 1.23 2.33 -0.26 0.00 -1.74 0.00 0.00 68.15 69.71 2rm6 h THR 125 CO 0.07 0.53 -0.30 -1.59 0.37 0.00 0.00 175.52 174.60 2rm6 s LYS 126 N -3.58 0.39 0.00 6.66 0.00 -0.95 -5.07 119.74 117.19 2rm6 s LYS 126 Ca -0.14 0.81 0.00 0.00 0.00 0.00 0.00 55.97 56.64 2rm6 s LYS 126 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.87 2rm6 s LYS 126 CO 0.80 -0.16 0.00 -0.35 0.00 0.00 0.00 175.35 175.63 2rm6 n PRO 127 N 4.32 1.38 -4.45 1.78 -0.04 -1.24 -4.25 135.00 132.50 2rm6 n PRO 127 Ca -0.23 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.00 2rm6 n PRO 127 Cb 0.55 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.93 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2rm6 s GLY 128 N 0.00 2.50 0.59 0.55 0.00 -0.95 -3.96 107.32 106.05 2rm6 s GLY 128 Ca 0.00 -1.46 0.36 0.00 0.00 0.00 0.00 44.72 43.62 2rm6 s GLY 128 CO 0.00 -1.73 2.19 0.16 0.00 0.00 0.00 173.10 173.72 2rm6 h ILE 129 N 1.90 0.23 -0.54 0.90 3.07 -1.62 0.79 117.51 122.25 2rm6 h ILE 129 Ca -0.33 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2rm6 h ILE 129 Cb 1.26 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2rm6 h ILE 129 CO 0.52 0.04 0.00 -0.11 -1.05 0.00 0.00 178.15 177.54 2rm6 n LEU 130 N -3.34 4.80 -2.51 0.16 -0.00 -1.26 -4.88 117.00 109.98 2rm6 n LEU 130 Ca -0.02 -2.67 -0.20 0.00 -0.00 0.00 0.00 56.01 53.12 2rm6 n LEU 130 Cb 0.17 -0.58 -0.00 0.00 -0.00 0.00 0.00 43.42 43.00 2rm6 n LEU 130 CO 0.25 0.73 -0.21 0.00 -0.00 0.00 0.00 177.39 178.16 2rm6 n ALA 131 N 0.64 -0.70 -1.79 1.96 0.00 0.27 -4.91 120.51 115.99 2rm6 n ALA 131 Ca 0.25 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 2rm6 n ALA 131 Cb 0.96 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 2rm6 n ALA 131 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rm6 s THR 132 N -3.00 2.83 0.00 0.00 -4.23 -1.25 -4.62 115.64 105.37 2rm6 s THR 132 Ca 0.05 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2rm6 s THR 132 Cb -0.02 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2rm6 s THR 132 CO 0.06 -0.01 0.33 0.29 -0.54 0.00 0.00 174.62 174.76 2rm6 n LYS 133 N 6.10 0.00 -2.60 3.99 5.02 -1.26 -2.25 118.16 127.17 2rm6 n LYS 133 Ca 0.18 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.57 2rm6 n LYS 133 Cb 0.40 -1.02 0.05 0.00 -0.02 0.00 0.00 35.03 34.44 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 s ALA 134 N -3.07 3.81 -0.77 7.82 0.00 -1.26 -4.82 121.76 123.47 2rm6 s ALA 134 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 2rm6 s ALA 134 Cb 0.00 -2.10 0.38 0.00 0.00 0.00 0.00 23.12 21.40 2rm6 s ALA 134 CO 0.00 -0.92 2.05 0.44 0.00 0.00 0.00 175.76 177.33 2rm6 n ILE 135 N -2.47 3.60 -1.14 0.00 -0.00 -1.26 -4.83 119.36 113.26 2rm6 n ILE 135 Ca 0.09 -3.76 -0.23 0.00 -0.00 0.00 0.00 62.75 58.86 2rm6 n ILE 135 Cb 0.60 -1.22 -0.11 0.00 -0.00 0.00 0.00 39.64 38.91 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2rm6 n LYS 136 N -0.64 2.68 -4.16 6.28 4.81 -1.26 -4.53 118.16 121.34 2rm6 n LYS 136 Ca 0.57 -1.50 -0.13 0.00 -0.87 0.00 0.00 58.31 56.38 2rm6 n LYS 136 Cb 0.39 -2.31 -0.08 0.00 0.02 0.00 0.00 35.03 33.05 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 1.38 1.09 0.00 5.64 0.51 -1.26 -4.39 118.94 121.91 2rm6 s TRP 137 Ca 0.68 -1.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.37 2rm6 s TRP 137 Cb 0.27 -0.38 0.00 0.00 -0.81 0.00 0.00 33.47 32.54 2rm6 s TRP 137 CO -0.03 -0.81 0.00 0.09 -0.51 0.00 0.00 176.95 175.70 2rm6 n ASN 138 N -0.64 0.00 -0.15 2.95 4.13 -1.26 -4.56 115.26 115.73 2rm6 n ASN 138 Ca 0.02 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.34 2rm6 n ASN 138 Cb 0.64 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 39.00 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 -0.37 0.26 -2.80 3.10 3.01 -1.25 -4.51 117.46 114.91 2rm6 n PHE 139 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.99 2rm6 n PHE 139 Cb 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 38.65 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm6 n THR 140 N -4.51 -1.03 -2.84 4.37 -1.04 -1.26 -0.91 114.28 107.06 2rm6 n THR 140 Ca 0.10 0.07 -0.25 0.00 -2.04 0.00 0.00 64.05 61.93 2rm6 n THR 140 Cb 0.32 -2.32 0.01 0.00 -1.82 0.00 0.00 70.33 66.52 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 -0.13 5.92 -0.10 8.00 0.01 0.56 -1.46 113.70 126.51 2rm6 s SER 141 Ca 0.00 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.80 2rm6 s SER 141 Cb 0.00 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.47 2rm6 s SER 141 CO 0.00 -0.70 -0.13 -0.36 0.41 0.00 0.00 173.24 172.46 2rm6 s PHE 142 N -2.65 1.74 -0.60 2.43 0.40 -0.10 -0.56 117.98 118.64 2rm6 s PHE 142 Ca 0.48 -0.78 -0.28 0.00 -0.60 0.00 0.00 56.93 55.75 2rm6 s PHE 142 Cb -0.10 -1.29 0.03 0.00 0.51 0.00 0.00 43.02 42.17 2rm6 s PHE 142 CO 0.41 -0.42 1.24 -1.17 0.70 0.00 0.00 175.22 175.98 2rm6 s LEU 143 N 0.99 3.40 -0.05 -0.37 2.96 0.18 -2.59 118.68 123.20 2rm6 s LEU 143 Ca -0.07 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.72 2rm6 s LEU 143 Cb -0.15 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.43 2rm6 s LEU 143 CO -0.01 -1.57 0.45 -0.63 -1.32 0.00 0.00 176.35 173.27 2rm6 s ILE 144 N 5.26 5.07 0.58 6.68 -1.09 0.43 -0.22 121.20 137.91 2rm6 s ILE 144 Ca 0.43 0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 59.75 2rm6 s ILE 144 Cb -0.08 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.14 2rm6 s ILE 144 CO 0.24 0.46 0.79 -0.67 -1.23 0.00 0.00 174.94 174.52 2rm6 n ASP 145 N 2.70 0.79 -0.29 3.58 -0.08 0.52 -1.06 116.55 122.71 2rm6 n ASP 145 Ca -0.10 -1.73 0.04 0.00 -1.51 0.00 0.00 54.79 51.49 2rm6 n ASP 145 Cb 0.52 -0.53 0.19 0.00 2.34 0.00 0.00 41.12 43.63 2rm6 n ASP 145 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2rm6 h ARG 146 N 0.00 0.68 -0.79 -0.67 3.08 -1.84 0.27 114.38 115.11 2rm6 h ARG 146 Ca -0.26 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 2rm6 h ARG 146 Cb 0.89 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.72 2rm6 h ARG 146 CO 0.25 0.45 0.15 -0.25 -1.07 0.00 0.00 179.97 179.51 2rm6 n ASP 147 N -4.81 4.18 -1.64 7.04 8.00 -1.26 0.79 116.55 128.85 2rm6 n ASP 147 Ca 0.15 -2.84 -0.10 0.00 0.71 0.00 0.00 54.79 52.71 2rm6 n ASP 147 Cb 0.34 -0.67 0.02 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.09 0.22 3.35 0.44 0.00 0.94 -4.68 105.19 105.55 2rm6 n GLY 148 Ca 0.28 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.96 4.66 0.15 1.61 1.01 -1.24 0.53 120.40 124.15 2rm6 s VAL 149 Ca 0.19 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 60.80 2rm6 s VAL 149 Cb -0.08 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2rm6 s VAL 149 CO 0.24 -0.40 1.75 -2.16 0.00 0.00 0.00 175.10 174.53 2rm6 s PRO 150 N 1.54 4.15 0.00 2.72 0.04 -1.26 -0.36 135.00 141.83 2rm6 s PRO 150 Ca 0.03 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2rm6 s PRO 150 Cb -0.21 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2rm6 s PRO 150 CO 0.06 -0.78 0.00 1.33 0.04 0.00 0.00 177.00 177.65 2rm6 n VAL 151 N 4.43 0.00 -4.29 -0.36 0.24 0.69 -4.72 118.33 114.32 2rm6 n VAL 151 Ca 0.17 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.23 2rm6 n VAL 151 Cb 0.38 -0.22 -0.07 0.00 -1.47 0.00 0.00 33.84 32.45 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 -1.25 2.29 -0.02 7.34 0.41 -1.19 -4.89 118.70 121.40 2rm6 s GLU 152 Ca 0.00 -1.40 -0.00 0.00 -0.41 0.00 0.00 54.97 53.16 2rm6 s GLU 152 Cb 0.00 -2.17 0.03 0.00 -1.78 0.00 0.00 34.13 30.20 2rm6 s GLU 152 CO 0.00 0.37 0.03 0.50 -0.49 0.00 0.00 175.26 175.68 2rm6 s ARG 153 N -3.61 -0.02 -0.00 1.61 3.52 -1.25 0.47 118.95 119.66 2rm6 s ARG 153 Ca 0.31 0.17 -0.00 0.00 -0.13 0.00 0.00 55.73 56.08 2rm6 s ARG 153 Cb -0.07 -0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.09 2rm6 s ARG 153 CO 0.20 -0.14 0.08 -0.06 -0.81 0.00 0.00 175.30 174.56 2rm6 s PHE 154 N 0.90 3.28 0.61 5.12 0.08 0.27 -1.48 117.98 126.76 2rm6 s PHE 154 Ca -0.07 0.20 -0.13 0.00 0.12 0.00 0.00 56.93 57.05 2rm6 s PHE 154 Cb -0.11 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 2rm6 s PHE 154 CO -0.03 0.55 1.03 -1.54 -0.10 0.00 0.00 175.22 175.13 2rm6 s SER 155 N -1.73 6.13 0.20 1.36 1.04 -1.26 -0.32 113.70 119.11 2rm6 s SER 155 Ca 0.23 1.53 -0.10 0.00 0.48 0.00 0.00 55.95 58.09 2rm6 s SER 155 Cb -0.12 -2.49 0.24 0.00 0.10 0.00 0.00 66.02 63.75 2rm6 s SER 155 CO 0.14 -0.94 1.78 1.55 0.98 0.00 0.00 173.24 176.75 2rm6 h PRO 156 N -0.01 0.51 0.00 4.02 0.13 -1.86 0.17 132.00 134.96 2rm6 h PRO 156 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2rm6 h PRO 156 Cb 1.20 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2rm6 h PRO 156 CO 0.60 0.34 0.29 0.78 -0.23 0.00 0.00 178.00 179.78 2rm6 h GLY 157 N 0.53 0.00 -4.64 1.56 0.00 -1.92 -3.06 103.07 95.54 2rm6 h GLY 157 Ca 0.29 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.06 2rm6 h GLY 157 CO -0.23 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.36 2rm6 s ALA 158 N -3.54 3.49 0.13 3.60 0.00 0.60 -4.96 121.76 121.08 2rm6 s ALA 158 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2rm6 s ALA 158 Cb 0.05 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 20.38 2rm6 s ALA 158 CO 0.16 0.23 0.06 0.43 0.00 0.00 0.00 175.76 176.64 2rm6 n SER 159 N 2.28 1.81 -0.40 0.00 7.64 -1.26 -4.54 113.62 119.15 2rm6 n SER 159 Ca -0.07 -1.50 -0.05 0.00 1.01 0.00 0.00 58.87 58.26 2rm6 n SER 159 Cb 0.50 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 2rm6 n SER 159 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm6 h VAL 160 N 0.76 0.00 -0.06 0.44 2.07 -1.90 0.12 116.25 117.68 2rm6 h VAL 160 Ca -0.09 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2rm6 h VAL 160 Cb 0.31 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2rm6 h VAL 160 CO 0.15 0.00 -0.47 0.07 0.02 0.00 0.00 177.57 177.34 2rm6 h LYS 161 N -0.00 0.15 -0.48 1.57 2.10 -1.96 0.28 116.57 118.22 2rm6 h LYS 161 Ca 0.27 -0.08 -0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2rm6 h LYS 161 Cb 0.52 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 2rm6 h LYS 161 CO -0.97 0.59 -0.09 -0.44 -2.00 0.00 0.00 179.45 176.55 2rm6 h ASP 162 N 0.12 0.84 0.16 7.07 3.32 -1.41 -2.74 116.42 123.78 2rm6 h ASP 162 Ca 0.01 -0.25 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 2rm6 h ASP 162 Cb 0.88 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 40.23 2rm6 h ASP 162 CO 0.07 0.96 -0.93 0.40 -1.72 0.00 0.00 179.24 178.02 2rm6 h ILE 163 N 0.78 1.47 -0.78 0.35 2.04 -0.65 -3.35 117.51 117.37 2rm6 h ILE 163 Ca 0.13 -2.56 0.11 0.00 1.00 0.00 0.00 64.86 63.54 2rm6 h ILE 163 Cb 0.59 3.16 -0.08 0.00 -0.74 0.00 0.00 36.82 39.75 2rm6 h ILE 163 CO 0.04 0.73 0.40 -0.33 0.00 0.00 0.00 178.15 178.99 2rm6 h GLU 164 N -0.27 0.63 0.00 2.37 5.08 -0.41 0.54 114.58 122.52 2rm6 h GLU 164 Ca -0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2rm6 h GLU 164 Cb 1.73 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2rm6 h GLU 164 CO 0.17 0.42 0.02 1.05 -1.00 0.00 0.00 179.01 179.67 2rm6 h GLU 165 N 0.65 0.00 0.00 2.33 4.11 -1.62 1.11 114.58 121.16 2rm6 h GLU 165 Ca 0.39 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.69 2rm6 h GLU 165 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2rm6 h GLU 165 CO -0.29 0.00 -2.04 1.63 0.07 0.00 0.00 179.01 178.37 2rm6 n LYS 166 N -3.06 0.76 -0.01 1.06 4.76 -0.41 -4.56 118.16 116.69 2rm6 n LYS 166 Ca -0.03 -0.11 -0.09 0.00 -2.87 0.00 0.00 58.31 55.20 2rm6 n LYS 166 Cb 0.09 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 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 -0.08 -0.69 -0.35 5.85 0.15 -3.36 115.31 116.84 2rm6 h LEU 167 Ca -0.19 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 58.16 2rm6 h LEU 167 Cb 1.38 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 2rm6 h LEU 167 CO 0.01 0.62 0.22 0.40 -0.34 0.00 0.00 178.44 179.35 2rm6 h ILE 168 N -0.93 0.64 -0.80 4.05 2.04 0.84 0.11 117.51 123.46 2rm6 h ILE 168 Ca -0.01 -0.12 0.17 0.00 1.00 0.00 0.00 64.86 65.90 2rm6 h ILE 168 Cb 0.57 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.79 2rm6 h ILE 168 CO 0.01 0.06 0.29 -0.65 0.00 0.00 0.00 178.15 177.87 2rm6 h PRO 169 N 0.36 0.36 0.06 2.37 0.11 -1.77 0.29 132.00 133.77 2rm6 h PRO 169 Ca 0.37 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 66.19 2rm6 h PRO 169 Cb 0.56 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.61 2rm6 h PRO 169 CO -0.41 0.24 -1.12 -0.07 -0.21 0.00 0.00 178.00 176.43 2rm6 h LEU 170 N 0.37 0.80 0.96 2.35 3.38 -1.04 0.14 115.31 122.27 2rm6 h LEU 170 Ca 0.47 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2rm6 h LEU 170 Cb 0.80 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2rm6 h LEU 170 CO -0.49 1.50 -0.49 -0.07 0.09 0.00 0.00 178.44 178.98 2rm6 h LEU 171 N 0.30 -1.18 -1.46 1.67 3.38 -0.38 -2.92 115.31 114.71 2rm6 h LEU 171 Ca -0.14 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2rm6 h LEU 171 Cb 1.78 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 42.82 2rm6 h LEU 171 CO 0.21 -0.81 0.23 1.23 0.09 0.00 0.00 178.44 179.39 2rm6 h GLY 172 N -1.33 0.63 -6.13 0.83 0.00 -0.55 -3.47 103.07 93.06 2rm6 h GLY 172 Ca -0.13 -0.27 -0.27 0.00 0.00 0.00 0.00 47.33 46.66 2rm6 h GLY 172 CO 0.20 0.26 -0.74 -1.14 0.00 0.00 0.00 176.54 175.11 2rm6 n SER 173 N -4.42 -6.23 0.06 0.19 3.41 0.50 -4.92 113.62 102.21 2rm6 n SER 173 Ca 0.03 -0.34 0.11 0.00 -0.26 0.00 0.00 58.87 58.42 2rm6 n SER 173 Cb 0.10 -3.19 -0.03 0.00 -0.26 0.00 0.00 64.21 60.83 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rm6 n ALA 174 N -1.55 2.74 0.00 7.33 0.00 -1.25 -4.85 120.51 122.94 2rm6 n ALA 174 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2rm6 n ALA 174 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2rm6 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm6 n ARG 175 N -2.44 0.00 0.00 0.00 1.85 -1.26 -5.23 116.66 109.58 2rm6 n ARG 175 Ca -0.01 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 2rm6 n ARG 175 Cb 0.53 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.96 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51