#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 s MET 11 N 0.00 2.23 0.00 1.61 1.00 -1.26 -4.87 119.30 118.01 2rm6 s MET 11 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 55.69 53.60 2rm6 s MET 11 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 34.83 32.93 2rm6 s MET 11 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 175.02 175.02 2rm6 n GLY 12 N -1.48 0.48 0.08 -0.03 0.00 -1.26 -4.95 105.19 98.04 2rm6 n GLY 12 Ca -0.07 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.82 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 13 N 0.00 0.76 -3.54 1.61 2.88 -1.26 -5.02 113.62 109.05 2rm6 n SER 13 Ca 0.00 -0.88 -0.16 0.00 -1.33 0.00 0.00 58.87 56.50 2rm6 n SER 13 Cb 0.00 0.51 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2rm6 s SER 14 N -0.87 -0.57 0.39 -3.46 0.01 -1.26 -4.68 113.70 103.26 2rm6 s SER 14 Ca 0.03 0.50 0.27 0.00 1.31 0.00 0.00 55.95 58.06 2rm6 s SER 14 Cb 0.03 0.52 1.41 0.00 0.21 0.00 0.00 66.02 68.19 2rm6 s SER 14 CO 0.11 -0.65 1.82 0.16 0.41 0.00 0.00 173.24 175.09 2rm6 h ILE 15 N 2.93 0.00 0.00 1.44 3.07 0.22 -2.81 117.51 122.36 2rm6 h ILE 15 Ca -0.29 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2rm6 h ILE 15 Cb 1.17 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2rm6 h ILE 15 CO 0.39 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.98 2rm6 n PHE 16 N -2.45 0.00 0.39 0.16 3.72 -1.26 -1.60 117.46 116.41 2rm6 n PHE 16 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.51 2rm6 n PHE 16 Cb 0.08 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 38.89 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 -3.55 4.37 3.58 -1.86 -3.44 116.42 115.52 2rm6 h ASP 17 Ca 0.00 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 2rm6 h ASP 17 Cb 0.00 0.00 -0.29 0.00 1.72 0.00 0.00 39.33 40.76 2rm6 h ASP 17 CO 0.00 0.00 -0.69 -0.36 -2.88 0.00 0.00 179.24 175.31 2rm6 s PHE 18 N -3.17 3.10 0.35 0.28 0.08 -0.63 -5.07 117.98 112.92 2rm6 s PHE 18 Ca 0.08 -1.27 -0.26 0.00 0.12 0.00 0.00 56.93 55.60 2rm6 s PHE 18 Cb 0.08 -2.14 -0.13 0.00 -0.57 0.00 0.00 43.02 40.26 2rm6 s PHE 18 CO 0.64 -0.65 0.96 -0.85 -0.10 0.00 0.00 175.22 175.21 2rm6 n GLU 19 N 4.76 1.27 -4.27 0.44 0.28 -1.26 -4.86 120.64 117.00 2rm6 n GLU 19 Ca -0.16 0.45 -0.24 0.00 -0.16 0.00 0.00 57.16 57.06 2rm6 n GLU 19 Cb 0.48 -1.88 -0.07 0.00 1.43 0.00 0.00 31.44 31.39 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2rm6 s VAL 20 N -1.19 3.53 -0.04 3.84 1.01 -1.17 -4.87 120.40 121.51 2rm6 s VAL 20 Ca 0.61 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.85 2rm6 s VAL 20 Cb -0.63 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 2rm6 s VAL 20 CO 0.59 -0.30 -0.16 -0.76 0.00 0.00 0.00 175.10 174.46 2rm6 s LEU 21 N -3.48 1.89 0.85 3.92 1.43 -1.26 0.14 118.68 122.17 2rm6 s LEU 21 Ca 0.30 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 2rm6 s LEU 21 Cb -0.07 -0.93 0.10 0.00 0.03 0.00 0.00 46.19 45.32 2rm6 s LEU 21 CO 0.19 0.14 1.13 -0.62 0.23 0.00 0.00 176.35 177.43 2rm6 s ASP 22 N 0.09 3.60 0.00 2.29 2.15 -0.26 -2.42 116.67 122.12 2rm6 s ASP 22 Ca -0.05 2.08 0.00 0.00 0.43 0.00 0.00 52.55 55.02 2rm6 s ASP 22 Cb -0.12 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2rm6 s ASP 22 CO 0.02 -2.65 0.63 0.00 -0.17 0.00 0.00 175.17 173.00 2rm6 n ALA 23 N -3.83 1.13 0.99 3.66 0.00 -0.98 0.56 120.51 122.05 2rm6 n ALA 23 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2rm6 n ALA 23 Cb 0.52 -0.87 0.10 0.00 0.00 0.00 0.00 19.45 19.20 2rm6 n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2rm6 n ASP 24 N -1.13 2.98 0.00 0.00 2.03 -1.26 -4.19 116.55 114.99 2rm6 n ASP 24 Ca 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.32 2rm6 n ASP 24 Cb 0.03 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm6 n HIS 25 N 1.34 0.00 -3.45 -0.67 8.25 0.19 -5.02 115.22 115.86 2rm6 n HIS 25 Ca 0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 2rm6 n HIS 25 Cb 0.60 -0.49 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.96 4.10 -0.32 -0.41 -0.14 -1.23 -4.89 119.74 114.88 2rm6 s LYS 26 Ca 0.00 0.04 -0.38 0.00 -1.36 0.00 0.00 55.97 54.27 2rm6 s LYS 26 Cb 0.00 -3.58 -0.14 0.00 -1.68 0.00 0.00 37.83 32.44 2rm6 s LYS 26 CO 0.00 -0.10 2.01 -2.30 -0.76 0.00 0.00 175.35 174.21 2rm6 n PRO 27 N 4.72 1.08 -2.95 -1.68 -0.02 -1.26 -1.10 135.00 133.79 2rm6 n PRO 27 Ca -0.10 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 2rm6 n PRO 27 Cb 0.51 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 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 5.68 3.81 -1.19 6.00 5.04 0.38 -4.75 117.35 132.32 2rm6 s TYR 28 Ca 1.06 1.58 -0.19 0.00 -2.44 0.00 0.00 57.07 57.08 2rm6 s TYR 28 Cb -0.98 -2.83 0.08 0.00 0.35 0.00 0.00 41.96 38.58 2rm6 s TYR 28 CO 0.57 0.36 1.59 0.54 -1.34 0.00 0.00 175.55 177.26 2rm6 s ASN 29 N -0.47 6.77 0.36 4.32 6.03 -1.26 -3.04 114.94 127.64 2rm6 s ASN 29 Ca 0.38 -2.25 0.13 0.00 -1.03 0.00 0.00 52.86 50.10 2rm6 s ASN 29 Cb -0.22 -2.54 0.95 0.00 -3.03 0.00 0.00 41.25 36.40 2rm6 s ASN 29 CO 0.25 -1.19 1.79 0.25 -2.03 0.00 0.00 177.10 176.17 2rm6 h LEU 30 N 12.11 0.58 0.00 3.54 5.85 -1.89 -1.36 115.31 134.15 2rm6 h LEU 30 Ca 0.35 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2rm6 h LEU 30 Cb 0.92 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2rm6 h LEU 30 CO 1.40 0.17 0.00 1.33 -0.34 0.00 0.00 178.44 181.01 2rm6 n VAL 31 N -4.68 0.04 0.27 1.05 0.24 -1.26 -1.22 118.33 112.77 2rm6 n VAL 31 Ca 0.23 0.01 0.16 0.00 -2.04 0.00 0.00 64.34 62.71 2rm6 n VAL 31 Cb 0.72 -0.77 0.61 0.00 -1.47 0.00 0.00 33.84 32.93 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2rm6 h GLN 32 N 0.00 0.00 -0.87 7.34 3.07 -1.65 -2.28 115.11 120.72 2rm6 h GLN 32 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.59 2rm6 h GLN 32 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.48 2rm6 h GLN 32 CO 0.00 0.01 0.19 0.72 0.09 0.00 0.00 178.83 179.84 2rm6 n HIS 33 N -3.11 1.52 -2.85 0.06 8.25 -0.36 -4.77 115.22 113.96 2rm6 n HIS 33 Ca 0.01 -0.85 -0.43 0.00 -0.26 0.00 0.00 57.72 56.19 2rm6 n HIS 33 Cb 0.34 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.00 3.47 0.00 -0.41 1.02 -0.86 -3.90 119.74 117.05 2rm6 s LYS 34 Ca 0.33 0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.35 2rm6 s LYS 34 Cb 0.27 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2rm6 s LYS 34 CO 0.08 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 2rm6 n GLY 35 N 4.98 4.10 3.12 -3.33 0.00 0.20 -5.00 105.19 109.26 2rm6 n GLY 35 Ca 0.05 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 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 1.98 0.67 1.61 0.01 -1.25 -4.65 113.70 112.07 2rm6 s SER 36 Ca 0.00 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.77 2rm6 s SER 36 Cb 0.00 -0.45 -0.13 0.00 0.21 0.00 0.00 66.02 65.66 2rm6 s SER 36 CO 0.00 0.16 -0.15 -0.81 0.41 0.00 0.00 173.24 172.85 2rm6 n PRO 37 N 3.02 0.07 -3.88 12.44 -0.04 -1.25 -4.46 135.00 140.90 2rm6 n PRO 37 Ca -0.17 0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 2rm6 n PRO 37 Cb 0.53 -1.18 -0.13 0.00 -0.04 0.00 0.00 33.50 32.68 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 4.61 1.98 -0.32 1.53 2.34 0.05 -3.58 118.68 125.29 2rm6 s LEU 38 Ca 0.55 -0.06 -0.08 0.00 0.06 0.00 0.00 54.13 54.60 2rm6 s LEU 38 Cb -0.39 0.08 0.02 0.00 -0.56 0.00 0.00 46.19 45.34 2rm6 s LEU 38 CO 0.68 -0.06 0.12 -0.76 -1.06 0.00 0.00 176.35 175.27 2rm6 s LEU 39 N -0.26 4.16 -0.24 1.48 2.01 0.17 -0.33 118.68 125.66 2rm6 s LEU 39 Ca -0.03 -0.86 -0.10 0.00 0.01 0.00 0.00 54.13 53.15 2rm6 s LEU 39 Cb -0.02 -1.92 -0.05 0.00 0.01 0.00 0.00 46.19 44.22 2rm6 s LEU 39 CO -0.00 -0.26 0.15 -0.63 1.01 0.00 0.00 176.35 176.62 2rm6 s ILE 40 N 1.50 5.23 -0.19 -0.59 1.01 -0.96 -0.94 121.20 126.26 2rm6 s ILE 40 Ca 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 2rm6 s ILE 40 Cb -0.18 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2rm6 s ILE 40 CO 0.04 0.33 -0.03 -0.31 0.00 0.00 0.00 174.94 174.97 2rm6 s TYR 41 N 1.18 2.99 -0.82 3.97 1.51 0.34 -0.40 117.35 126.12 2rm6 s TYR 41 Ca 0.07 -0.59 -0.25 0.00 -1.01 0.00 0.00 57.07 55.29 2rm6 s TYR 41 Cb -0.14 -2.04 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2rm6 s TYR 41 CO 0.05 -0.29 1.30 0.54 -1.11 0.00 0.00 175.55 176.04 2rm6 s ASN 42 N 0.96 6.28 -0.07 2.29 4.22 -0.27 0.57 114.94 128.92 2rm6 s ASN 42 Ca 0.00 -0.84 -0.02 0.00 -2.14 0.00 0.00 52.86 49.86 2rm6 s ASN 42 Cb -0.15 -2.55 -0.04 0.00 1.28 0.00 0.00 41.25 39.80 2rm6 s ASN 42 CO 0.01 -1.68 0.05 0.54 -2.04 0.00 0.00 177.10 173.97 2rm6 s VAL 43 N 5.28 4.64 -0.52 3.54 0.11 -0.12 -2.45 120.40 130.87 2rm6 s VAL 43 Ca 0.37 -0.21 -0.22 0.00 -2.93 0.00 0.00 61.98 58.99 2rm6 s VAL 43 Cb -0.06 -3.01 0.04 0.00 -1.53 0.00 0.00 36.38 31.82 2rm6 s VAL 43 CO 0.06 0.54 0.82 0.00 -3.33 0.00 0.00 175.10 173.20 2rm6 s ALA 44 N -0.99 3.24 -0.51 1.54 0.00 -1.26 -0.43 121.76 123.34 2rm6 s ALA 44 Ca 0.16 -1.37 -0.39 0.00 0.00 0.00 0.00 51.96 50.37 2rm6 s ALA 44 Cb -0.12 -3.58 -0.16 0.00 0.00 0.00 0.00 23.12 19.26 2rm6 s ALA 44 CO 0.06 -2.21 2.24 -1.13 0.00 0.00 0.00 175.76 174.71 2rm6 n SER 45 N 6.97 1.23 -4.09 0.00 3.41 -1.26 -4.86 113.62 115.01 2rm6 n SER 45 Ca -0.01 0.47 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2rm6 n SER 45 Cb 0.47 -1.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 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 6.56 0.62 -0.18 4.33 1.02 -1.19 -4.59 119.74 126.31 2rm6 s LYS 46 Ca 1.18 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 56.04 2rm6 s LYS 46 Cb -1.19 0.06 0.03 0.00 -0.52 0.00 0.00 37.83 36.21 2rm6 s LYS 46 CO 0.56 -0.07 -0.14 0.00 -0.92 0.00 0.00 175.35 174.78 2rm6 n GLY 48 N 4.68 0.72 3.03 0.00 0.00 -1.26 -4.88 105.19 107.47 2rm6 n GLY 48 Ca -0.17 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.46 1.05 -0.09 1.61 1.51 -1.26 -5.13 117.35 112.58 2rm6 s TYR 49 Ca 0.00 -0.25 -0.32 0.00 -1.01 0.00 0.00 57.07 55.49 2rm6 s TYR 49 Cb 0.00 -0.72 0.12 0.00 -0.11 0.00 0.00 41.96 41.25 2rm6 s TYR 49 CO 0.00 -0.09 1.18 -0.08 -1.11 0.00 0.00 175.55 175.46 2rm6 s THR 50 N 0.06 0.00 0.00 -0.71 -1.32 -1.26 -4.80 115.64 107.61 2rm6 s THR 50 Ca -0.01 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2rm6 s THR 50 Cb -0.08 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2rm6 s THR 50 CO 0.00 0.00 0.87 1.17 -2.21 0.00 0.00 174.62 174.45 2rm6 n LYS 51 N -0.26 2.20 0.00 7.08 3.00 -1.26 -4.95 118.16 123.97 2rm6 n LYS 51 Ca -0.04 -1.24 0.00 0.00 -0.00 0.00 0.00 58.31 57.03 2rm6 n LYS 51 Cb 0.60 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.74 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rm6 n GLY 52 N -0.37 1.51 0.19 3.14 0.00 -1.23 -4.07 105.19 104.36 2rm6 n GLY 52 Ca 0.00 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 0.34 -0.02 0.00 -1.38 -0.30 103.07 101.72 2rm6 h GLY 53 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rm6 h GLY 53 CO 0.00 0.00 -0.11 -1.82 0.00 0.00 0.00 176.54 174.61 2rm6 h TYR 54 N 0.00 -0.30 0.00 5.60 5.03 -1.92 0.27 116.97 125.66 2rm6 h TYR 54 Ca 0.00 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 2rm6 h TYR 54 Cb 0.16 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.54 2rm6 h TYR 54 CO 0.00 0.02 -0.01 0.93 -1.32 0.00 0.00 178.16 177.78 2rm6 h GLU 55 N -0.98 0.00 0.11 1.82 3.07 -1.93 0.11 114.58 116.78 2rm6 h GLU 55 Ca -0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2rm6 h GLU 55 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2rm6 h GLU 55 CO 0.05 0.01 -0.05 1.15 -1.40 0.00 0.00 179.01 178.77 2rm6 h THR 56 N 0.00 0.86 -0.71 1.13 2.02 -1.01 -1.58 112.91 113.62 2rm6 h THR 56 Ca -0.00 -1.32 0.05 0.00 0.77 0.00 0.00 66.41 65.91 2rm6 h THR 56 Cb 0.03 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2rm6 h THR 56 CO 0.00 0.25 0.42 0.00 0.37 0.00 0.00 175.52 176.56 2rm6 h ALA 57 N -0.38 0.96 0.51 6.16 0.00 -0.16 0.18 119.26 126.53 2rm6 h ALA 57 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rm6 h ALA 57 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rm6 h ALA 57 CO 0.02 0.13 -0.31 1.15 0.00 0.00 0.00 179.25 180.25 2rm6 h THR 58 N 0.78 0.37 -0.32 0.00 2.02 -0.81 -1.87 112.91 113.08 2rm6 h THR 58 Ca 0.31 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.36 2rm6 h THR 58 Cb 0.14 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2rm6 h THR 58 CO -0.16 0.00 -0.33 0.74 0.37 0.00 0.00 175.52 176.14 2rm6 h THR 59 N -0.77 1.28 -0.22 3.16 2.02 -1.06 -2.65 112.91 114.66 2rm6 h THR 59 Ca -0.06 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.63 2rm6 h THR 59 Cb 0.63 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2rm6 h THR 59 CO 0.07 0.48 0.05 -0.07 0.37 0.00 0.00 175.52 176.42 2rm6 h LEU 60 N 0.59 0.34 0.11 2.58 3.38 -0.59 0.65 115.31 122.36 2rm6 h LEU 60 Ca 0.06 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2rm6 h LEU 60 Cb 0.85 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2rm6 h LEU 60 CO 0.07 0.48 -0.13 0.22 0.09 0.00 0.00 178.44 179.17 2rm6 h TYR 61 N 0.18 -0.33 0.00 1.13 3.20 -1.31 -0.91 116.97 118.92 2rm6 h TYR 61 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2rm6 h TYR 61 Cb 0.27 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2rm6 h TYR 61 CO 0.01 -0.20 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.13 2rm6 h ASN 62 N -0.27 0.00 1.26 -2.11 2.35 -1.27 0.80 115.58 116.33 2rm6 h ASN 62 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.68 2rm6 h ASN 62 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2rm6 h ASN 62 CO -0.05 0.29 -0.77 0.50 -1.65 0.00 0.00 177.43 175.74 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.62 -3.40 116.57 117.00 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 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2rm6 h LYS 63 CO 0.04 0.26 0.00 0.66 -2.27 0.00 0.00 179.45 178.13 2rm6 n TYR 64 N -3.00 0.00 0.25 1.91 4.01 -0.37 -4.48 117.16 115.48 2rm6 n TYR 64 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 2rm6 n TYR 64 Cb 0.69 0.00 0.63 0.00 -0.31 0.00 0.00 39.34 40.35 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 -1.07 -0.72 2.10 0.88 0.17 116.57 117.94 2rm6 h LYS 65 Ca 0.00 0.00 0.28 0.00 -2.00 0.00 0.00 60.65 58.93 2rm6 h LYS 65 Cb 0.10 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.34 2rm6 h LYS 65 CO 0.00 0.15 0.70 1.03 -2.00 0.00 0.00 179.45 179.33 2rm6 h SER 66 N 0.00 0.36 0.28 7.07 0.87 -1.78 -0.74 113.55 119.61 2rm6 h SER 66 Ca -0.00 0.07 -0.33 0.00 -1.23 0.00 0.00 61.79 60.30 2rm6 h SER 66 Cb 0.32 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 2rm6 h SER 66 CO 0.02 0.06 -1.95 0.00 -0.53 0.00 0.00 176.83 174.43 2rm6 n GLN 67 N -4.55 0.67 0.00 2.24 6.02 -0.26 -4.97 117.38 116.54 2rm6 n GLN 67 Ca 0.26 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 2rm6 n GLN 67 Cb 0.96 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.51 2rm6 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm6 n GLY 68 N 1.75 -0.10 3.77 1.08 0.00 -0.28 -4.72 105.19 106.69 2rm6 n GLY 68 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2rm6 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm6 s PHE 69 N 0.00 2.99 0.05 1.61 5.36 0.45 -4.63 117.98 123.81 2rm6 s PHE 69 Ca 0.00 1.54 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 2rm6 s PHE 69 Cb 0.00 -3.41 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 2rm6 s PHE 69 CO 0.00 -1.42 -0.09 -0.08 -1.46 0.00 0.00 175.22 172.17 2rm6 s THR 70 N -1.45 0.66 -0.48 0.12 -1.32 -1.25 -2.55 115.64 109.37 2rm6 s THR 70 Ca 0.59 -1.12 -0.10 0.00 -1.21 0.00 0.00 61.69 59.85 2rm6 s THR 70 Cb -0.30 -0.70 0.12 0.00 -1.51 0.00 0.00 72.50 70.10 2rm6 s THR 70 CO 0.38 -0.35 0.36 -0.69 -2.21 0.00 0.00 174.62 172.11 2rm6 s VAL 71 N -1.35 4.28 -0.27 5.08 1.01 -1.25 0.43 120.40 128.32 2rm6 s VAL 71 Ca -0.08 -1.76 -0.24 0.00 0.00 0.00 0.00 61.98 59.89 2rm6 s VAL 71 Cb -0.10 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2rm6 s VAL 71 CO 0.01 -0.78 0.82 -0.76 0.00 0.00 0.00 175.10 174.39 2rm6 s LEU 72 N 1.38 4.07 -0.33 3.92 1.43 -0.11 -2.97 118.68 126.07 2rm6 s LEU 72 Ca 0.05 0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 53.95 2rm6 s LEU 72 Cb -0.26 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2rm6 s LEU 72 CO -0.00 -0.57 0.12 0.00 0.23 0.00 0.00 176.35 176.13 2rm6 s ALA 73 N 2.92 3.11 -0.62 4.21 0.00 0.85 0.13 121.76 132.36 2rm6 s ALA 73 Ca 0.34 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.49 2rm6 s ALA 73 Cb -0.15 -2.30 0.10 0.00 0.00 0.00 0.00 23.12 20.78 2rm6 s ALA 73 CO 0.10 -1.18 0.77 -0.06 0.00 0.00 0.00 175.76 175.39 2rm6 s PHE 74 N 1.48 2.95 -0.89 0.00 0.40 0.19 0.51 117.98 122.61 2rm6 s PHE 74 Ca 0.01 -0.91 -0.22 0.00 -0.60 0.00 0.00 56.93 55.21 2rm6 s PHE 74 Cb -0.18 -4.08 0.07 0.00 0.51 0.00 0.00 43.02 39.34 2rm6 s PHE 74 CO 0.04 -1.37 1.26 -1.25 0.70 0.00 0.00 175.22 174.60 2rm6 s PRO 75 N 2.93 3.45 0.03 0.24 0.04 -1.25 -0.95 135.00 139.50 2rm6 s PRO 75 Ca 0.14 -1.11 -0.10 0.00 0.04 0.00 0.00 61.00 59.98 2rm6 s PRO 75 Cb -0.22 -4.87 -0.05 0.00 0.04 0.00 0.00 34.50 29.39 2rm6 s PRO 75 CO 0.06 -2.02 0.22 0.43 0.04 0.00 0.00 177.00 175.73 2rm6 n SER 76 N 8.15 -0.20 -4.57 6.66 7.64 0.42 -4.31 113.62 127.41 2rm6 n SER 76 Ca 0.20 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 60.11 2rm6 n SER 76 Cb 0.49 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 2rm6 n SER 76 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2rm6 s ASN 77 N -0.16 5.34 0.26 6.43 2.47 0.14 -4.71 114.94 124.72 2rm6 s ASN 77 Ca 0.22 -1.53 0.08 0.00 0.42 0.00 0.00 52.86 52.05 2rm6 s ASN 77 Cb -0.31 -2.58 0.45 0.00 -1.45 0.00 0.00 41.25 37.36 2rm6 s ASN 77 CO 0.16 -2.70 1.09 0.00 -3.72 0.00 0.00 177.10 171.94 2rm6 n GLN 78 N 8.45 0.06 0.07 0.43 1.13 -1.26 0.33 117.38 126.60 2rm6 n GLN 78 Ca 0.44 0.49 0.13 0.00 -1.94 0.00 0.00 57.00 56.11 2rm6 n GLN 78 Cb 0.47 -2.06 0.41 0.00 0.11 0.00 0.00 30.24 29.16 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2rm6 n PHE 79 N -1.84 0.64 0.14 1.08 7.35 -1.26 -3.12 117.46 120.45 2rm6 n PHE 79 Ca -0.01 0.19 0.01 0.00 -0.76 0.00 0.00 57.45 56.88 2rm6 n PHE 79 Cb 0.38 -0.78 0.12 0.00 0.35 0.00 0.00 39.48 39.56 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2rm6 h GLY 80 N 4.64 0.00 -0.16 7.13 0.00 -0.50 -3.47 103.07 110.70 2rm6 h GLY 80 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2rm6 h GLY 80 CO 0.00 0.00 -0.04 0.61 0.00 0.00 0.00 176.54 177.11 2rm6 n GLY 81 N 0.78 0.39 1.88 4.60 0.00 -1.18 -4.92 105.19 106.74 2rm6 n GLY 81 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.89 0.55 -3.30 1.61 -0.00 -1.26 -5.10 117.38 107.98 2rm6 n GLN 82 Ca -0.02 -2.30 -0.33 0.00 -0.00 0.00 0.00 57.00 54.35 2rm6 n GLN 82 Cb 0.32 -0.39 -0.06 0.00 -0.00 0.00 0.00 30.24 30.12 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 -1.07 3.91 -0.77 2.61 0.41 -1.24 -4.45 118.70 118.10 2rm6 s GLU 83 Ca 0.28 0.46 -0.26 0.00 -0.41 0.00 0.00 54.97 55.04 2rm6 s GLU 83 Cb 0.34 -2.63 0.03 0.00 -1.78 0.00 0.00 34.13 30.08 2rm6 s GLU 83 CO -0.12 0.29 1.37 -1.25 -0.49 0.00 0.00 175.26 175.06 2rm6 s PRO 84 N -2.70 3.18 0.00 0.39 0.04 -1.26 -3.33 135.00 131.32 2rm6 s PRO 84 Ca 0.48 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.24 2rm6 s PRO 84 Cb -0.12 -4.37 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2rm6 s PRO 84 CO 0.20 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2rm6 n GLY 85 N 5.63 0.67 3.41 0.56 0.00 -1.26 -2.48 105.19 111.71 2rm6 n GLY 85 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2rm6 n GLY 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rm6 s ASN 86 N -2.09 -0.51 0.33 1.61 2.47 -1.21 -4.93 114.94 110.61 2rm6 s ASN 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.28 2rm6 s ASN 86 Cb 0.00 0.57 0.00 0.00 -1.45 0.00 0.00 41.25 40.37 2rm6 s ASN 86 CO 0.00 -0.91 0.00 1.21 -3.72 0.00 0.00 177.10 173.68 2rm6 n GLU 87 N -0.22 0.00 -0.62 0.43 2.13 -1.26 -3.73 120.64 117.37 2rm6 n GLU 87 Ca -0.17 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.66 2rm6 n GLU 87 Cb 0.64 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.35 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2rm6 n GLU 88 N -3.19 0.03 0.10 5.31 4.07 -1.26 -4.63 120.64 121.07 2rm6 n GLU 88 Ca 0.00 -1.16 0.12 0.00 -0.06 0.00 0.00 57.16 56.06 2rm6 n GLU 88 Cb 0.00 -0.46 0.09 0.00 -0.06 0.00 0.00 31.44 31.02 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2rm6 h GLU 89 N 0.13 0.00 0.00 5.31 4.11 -1.96 -3.47 114.58 118.70 2rm6 h GLU 89 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2rm6 h GLU 89 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2rm6 h GLU 89 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 2rm6 n ILE 90 N -2.49 0.00 0.00 -1.06 -5.35 -1.26 -0.68 119.36 108.52 2rm6 n ILE 90 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2rm6 n ILE 90 Cb 0.50 -1.82 0.00 0.00 -1.74 0.00 0.00 39.64 36.59 2rm6 n ILE 90 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2rm6 n LYS 91 N 0.00 0.00 -0.19 6.28 2.85 0.01 -2.92 118.16 124.20 2rm6 n LYS 91 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 2rm6 n LYS 91 Cb 0.00 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 34.58 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 0.00 1.91 0.00 -1.58 0.28 -1.26 -4.72 120.64 115.27 2rm6 n GLU 92 Ca 0.00 -1.42 0.00 0.00 -0.16 0.00 0.00 57.16 55.58 2rm6 n GLU 92 Cb 0.00 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.55 2rm6 n GLU 92 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2rm6 n PHE 93 N 0.65 -0.69 -2.09 -1.84 7.35 -1.15 -5.14 117.46 114.56 2rm6 n PHE 93 Ca 0.14 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.50 2rm6 n PHE 93 Cb 0.34 0.14 0.01 0.00 0.35 0.00 0.00 39.48 40.32 2rm6 n PHE 93 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2rm6 s VAL 94 N -0.29 3.67 -0.15 -2.13 1.01 0.14 -4.95 120.40 117.70 2rm6 s VAL 94 Ca 0.00 0.84 -0.28 0.00 0.00 0.00 0.00 61.98 62.54 2rm6 s VAL 94 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2rm6 s VAL 94 CO 0.00 -0.42 0.93 0.00 0.00 0.00 0.00 175.10 175.61 2rm6 s THR 96 N 2.20 3.26 0.00 0.00 2.01 -1.26 -3.16 115.64 118.68 2rm6 s THR 96 Ca 0.43 0.63 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2rm6 s THR 96 Cb -0.17 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2rm6 s THR 96 CO 0.14 -0.32 0.00 0.29 -0.69 0.00 0.00 174.62 174.05 2rm6 n LYS 97 N -2.11 0.00 0.00 4.92 5.02 -1.26 -4.63 118.16 120.10 2rm6 n LYS 97 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2rm6 n LYS 97 Cb 0.52 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 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 0.00 0.00 -1.67 2.13 1.16 -1.22 -4.70 117.46 113.15 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 -4.51 -3.51 3.97 5.02 -1.26 -4.89 118.16 112.98 2rm6 n LYS 99 Ca 0.00 3.26 -0.13 0.00 -2.02 0.00 0.00 58.31 59.43 2rm6 n LYS 99 Cb 0.00 -3.51 -0.04 0.00 -0.02 0.00 0.00 35.03 31.46 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 0.91 0.11 -0.59 7.82 0.00 -1.26 -5.02 120.51 122.47 2rm6 n ALA 100 Ca 0.00 -1.33 -0.17 0.00 0.00 0.00 0.00 53.44 51.94 2rm6 n ALA 100 Cb 0.00 1.07 0.13 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.45 1.91 -4.00 0.00 1.02 -1.26 -4.85 120.64 113.01 2rm6 n GLU 101 Ca 0.03 -2.15 -0.08 0.00 -0.02 0.00 0.00 57.16 54.93 2rm6 n GLU 101 Cb 0.45 -1.85 -0.09 0.00 -0.02 0.00 0.00 31.44 29.93 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm6 s PHE 102 N -2.36 0.40 -0.78 -0.32 -0.12 -1.26 -4.76 117.98 108.78 2rm6 s PHE 102 Ca 0.41 -0.88 -0.25 0.00 -0.05 0.00 0.00 56.93 56.16 2rm6 s PHE 102 Cb 0.34 -0.25 -0.15 0.00 -0.63 0.00 0.00 43.02 42.34 2rm6 s PHE 102 CO 0.08 -0.48 2.41 -0.35 -0.05 0.00 0.00 175.22 176.82 2rm6 n PRO 103 N -0.00 0.56 -2.68 1.99 -0.04 -1.16 -4.78 135.00 128.90 2rm6 n PRO 103 Ca -0.13 -0.76 -0.43 0.00 -0.04 0.00 0.00 63.50 62.14 2rm6 n PRO 103 Cb 0.62 -3.55 -0.02 0.00 -0.04 0.00 0.00 33.50 30.50 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rm6 s ILE 104 N 14.01 4.74 0.87 0.52 -1.09 -1.26 -0.10 121.20 138.89 2rm6 s ILE 104 Ca 0.95 2.04 -0.12 0.00 -2.23 0.00 0.00 60.65 61.29 2rm6 s ILE 104 Cb -0.17 -4.31 0.11 0.00 -1.58 0.00 0.00 42.46 36.51 2rm6 s ILE 104 CO 0.12 -0.07 1.16 -0.32 -1.23 0.00 0.00 174.94 174.59 2rm6 s MET 105 N 2.49 1.49 0.00 2.79 -2.45 0.18 -2.32 119.30 121.48 2rm6 s MET 105 Ca 0.47 0.21 0.00 0.00 -1.25 0.00 0.00 55.69 55.12 2rm6 s MET 105 Cb -0.17 -1.89 0.00 0.00 1.25 0.00 0.00 34.83 34.02 2rm6 s MET 105 CO 0.13 -1.94 0.43 0.00 1.05 0.00 0.00 175.02 174.69 2rm6 n ALA 106 N -3.58 1.93 -1.07 4.11 0.00 -1.02 -4.02 120.51 116.86 2rm6 n ALA 106 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2rm6 n ALA 106 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.39 -3.00 -4.15 0.00 2.85 -1.26 -4.83 118.16 107.37 2rm6 n LYS 107 Ca 0.00 2.26 -0.10 0.00 -1.05 0.00 0.00 58.31 59.42 2rm6 n LYS 107 Cb 0.02 -2.64 -0.10 0.00 -0.65 0.00 0.00 35.03 31.66 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 -3.65 0.63 -0.96 0.58 -4.36 -1.26 -4.81 121.20 107.37 2rm6 s ILE 108 Ca 0.00 -1.86 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 2rm6 s ILE 108 Cb 0.00 -1.59 -0.08 0.00 1.25 0.00 0.00 42.46 42.04 2rm6 s ILE 108 CO 0.00 -0.85 2.12 0.59 0.24 0.00 0.00 174.94 177.04 2rm6 n ASN 109 N 0.08 4.30 -4.56 4.36 4.13 -1.25 0.25 115.26 122.57 2rm6 n ASN 109 Ca -0.13 -2.50 -0.35 0.00 1.68 0.00 0.00 54.58 53.28 2rm6 n ASN 109 Cb 0.60 -1.18 -0.04 0.00 -1.54 0.00 0.00 39.78 37.62 2rm6 n ASN 109 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2rm6 s VAL 110 N 3.85 3.64 0.00 2.41 1.01 -1.26 -1.48 120.40 128.56 2rm6 s VAL 110 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2rm6 s VAL 110 Cb 0.13 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 32.03 2rm6 s VAL 110 CO 0.01 -1.40 0.00 -3.20 0.00 0.00 0.00 175.10 170.51 2rm6 n ASN 111 N 11.48 0.00 0.00 3.32 5.15 -1.26 -4.35 115.26 129.60 2rm6 n ASN 111 Ca 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 2rm6 n ASN 111 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 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 -0.30 1.03 0.03 8.20 0.00 -1.26 -2.83 105.19 110.06 2rm6 n GLY 112 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.63 2rm6 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm6 n GLU 113 N 0.00 1.07 -0.13 1.61 0.28 -1.26 -4.63 120.64 117.58 2rm6 n GLU 113 Ca 0.00 -0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 2rm6 n GLU 113 Cb 0.00 -1.31 0.16 0.00 1.43 0.00 0.00 31.44 31.72 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm6 n ASN 114 N -2.15 2.55 -4.61 -1.84 4.05 -1.17 -5.00 115.26 107.08 2rm6 n ASN 114 Ca -0.09 -3.09 -0.48 0.00 0.45 0.00 0.00 54.58 51.36 2rm6 n ASN 114 Cb 0.56 -0.45 -0.04 0.00 1.23 0.00 0.00 39.78 41.09 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm6 n ALA 115 N -1.31 -0.12 -1.77 5.20 0.00 -0.55 -3.93 120.51 118.04 2rm6 n ALA 115 Ca 0.17 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.68 2rm6 n ALA 115 Cb 0.68 -2.13 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 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 0.07 3.02 0.10 0.00 2.46 -1.26 -4.18 115.29 115.50 2rm6 s HIS 116 Ca 0.74 1.51 0.02 0.00 0.47 0.00 0.00 55.06 57.81 2rm6 s HIS 116 Cb -0.80 -3.49 0.29 0.00 -0.13 0.00 0.00 32.58 28.45 2rm6 s HIS 116 CO 0.49 -1.54 0.50 -2.30 -2.47 0.00 0.00 174.74 169.43 2rm6 n PRO 117 N 0.20 -0.02 0.05 2.88 -0.02 -1.26 0.10 135.00 136.93 2rm6 n PRO 117 Ca 0.04 0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2rm6 n PRO 117 Cb 0.45 -0.77 -0.08 0.00 -0.02 0.00 0.00 33.50 33.07 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 -0.09 0.06 2.45 5.85 -1.89 0.26 115.31 121.95 2rm6 h LEU 118 Ca 0.21 -0.23 -0.24 0.00 0.84 0.00 0.00 57.88 58.46 2rm6 h LEU 118 Cb 0.48 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2rm6 h LEU 118 CO -0.29 0.18 -1.15 1.88 -0.34 0.00 0.00 178.44 178.72 2rm6 h TYR 119 N -0.36 0.23 -0.71 1.25 -1.99 0.36 0.65 116.97 116.40 2rm6 h TYR 119 Ca -0.01 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 60.56 2rm6 h TYR 119 Cb 0.31 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 38.99 2rm6 h TYR 119 CO 0.01 1.14 0.47 1.49 -0.00 0.00 0.00 178.16 181.26 2rm6 h GLU 120 N 0.03 0.94 -0.02 4.88 4.22 0.17 0.35 114.58 125.15 2rm6 h GLU 120 Ca -0.08 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.21 2rm6 h GLU 120 Cb 1.87 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 2rm6 h GLU 120 CO 0.16 0.62 -0.42 -0.92 -2.18 0.00 0.00 179.01 176.27 2rm6 h TYR 121 N 0.96 0.05 0.11 0.92 3.20 0.24 -2.18 116.97 120.28 2rm6 h TYR 121 Ca 0.26 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2rm6 h TYR 121 Cb -0.11 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2rm6 h TYR 121 CO 0.00 0.46 -0.05 0.52 -1.64 0.00 0.00 178.16 177.45 2rm6 h MET 122 N 0.04 -0.15 0.00 1.82 2.86 0.18 0.37 114.93 120.05 2rm6 h MET 122 Ca 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2rm6 h MET 122 Cb 0.76 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2rm6 h MET 122 CO 0.06 0.27 -0.19 1.57 1.06 0.00 0.00 176.91 179.68 2rm6 h LYS 123 N -0.94 0.00 0.00 1.72 5.09 -0.74 0.18 116.57 121.87 2rm6 h LYS 123 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 2rm6 h LYS 123 Cb 0.49 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.80 2rm6 h LYS 123 CO 0.03 0.19 -0.46 1.57 -2.09 0.00 0.00 179.45 178.69 2rm6 h LYS 124 N 0.00 0.00 0.04 0.07 2.10 -1.38 -2.52 116.57 114.89 2rm6 h LYS 124 Ca -0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rm6 h LYS 124 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2rm6 h LYS 124 CO 0.02 0.46 -0.02 1.15 -2.00 0.00 0.00 179.45 179.06 2rm6 h THR 125 N 0.00 1.32 -2.38 0.07 2.02 0.54 -3.45 112.91 111.02 2rm6 h THR 125 Ca -0.00 -1.29 -0.20 0.00 0.77 0.00 0.00 66.41 65.69 2rm6 h THR 125 Cb 1.00 2.16 -0.31 0.00 -1.74 0.00 0.00 68.15 69.26 2rm6 h THR 125 CO 0.06 0.32 -0.51 -0.75 0.37 0.00 0.00 175.52 175.01 2rm6 s LYS 126 N -3.83 0.26 -0.01 6.66 2.20 0.49 -5.08 119.74 120.42 2rm6 s LYS 126 Ca -0.16 0.59 -0.21 0.00 -0.36 0.00 0.00 55.97 55.83 2rm6 s LYS 126 Cb 0.01 -0.41 -0.12 0.00 -1.51 0.00 0.00 37.83 35.80 2rm6 s LYS 126 CO 0.64 -0.49 0.90 -1.35 -0.36 0.00 0.00 175.35 174.68 2rm6 h PRO 127 N 8.24 -0.63 -1.71 4.03 0.11 -1.71 -3.36 132.00 136.97 2rm6 h PRO 127 Ca -0.17 0.04 0.17 0.00 0.11 0.00 0.00 66.00 66.16 2rm6 h PRO 127 Cb 1.14 0.14 -0.19 0.00 0.11 0.00 0.00 31.00 32.20 2rm6 h PRO 127 CO 0.21 -0.37 0.67 0.20 -0.21 0.00 0.00 178.00 178.51 2rm6 s GLY 128 N -2.75 -0.31 -0.02 -0.55 0.00 -1.26 -3.79 107.32 98.64 2rm6 s GLY 128 Ca -0.11 1.61 0.22 0.00 0.00 0.00 0.00 44.72 46.43 2rm6 s GLY 128 CO 0.36 0.62 0.51 1.39 0.00 0.00 0.00 173.10 175.98 2rm6 n ILE 129 N 0.07 0.06 0.00 0.90 2.08 -1.26 -4.81 119.36 116.40 2rm6 n ILE 129 Ca -0.05 -0.51 0.00 0.00 0.56 0.00 0.00 62.75 62.76 2rm6 n ILE 129 Cb 0.59 -0.03 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 2rm6 n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rm6 n LEU 130 N -2.29 0.00 -4.55 1.39 -0.00 -1.26 -4.95 117.00 105.34 2rm6 n LEU 130 Ca -0.04 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.78 2rm6 n LEU 130 Cb 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.93 2rm6 n LEU 130 CO 0.46 0.00 1.45 0.00 -0.00 0.00 0.00 177.39 179.30 2rm6 n ALA 131 N -3.00 0.47 -2.95 1.47 0.00 -1.26 -4.87 120.51 110.37 2rm6 n ALA 131 Ca 0.00 -1.25 -0.24 0.00 0.00 0.00 0.00 53.44 51.95 2rm6 n ALA 131 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 2rm6 n ALA 131 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rm6 s THR 132 N 13.35 5.25 0.00 0.00 -1.32 -1.26 -4.76 115.64 126.90 2rm6 s THR 132 Ca 0.97 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2rm6 s THR 132 Cb -0.20 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 67.02 2rm6 s THR 132 CO 0.16 -0.19 0.00 1.17 -2.21 0.00 0.00 174.62 173.54 2rm6 n LYS 133 N -0.89 0.00 -3.98 7.08 3.00 -1.26 -4.96 118.16 117.15 2rm6 n LYS 133 Ca -0.08 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.25 2rm6 n LYS 133 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.60 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm6 s ALA 134 N 0.00 -2.39 -0.36 3.14 0.00 -1.25 -4.90 121.76 116.00 2rm6 s ALA 134 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 2rm6 s ALA 134 Cb 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 2rm6 s ALA 134 CO 0.00 -1.14 1.48 0.44 0.00 0.00 0.00 175.76 176.54 2rm6 n ILE 135 N -0.89 0.95 1.27 0.00 -5.35 -1.26 -4.69 119.36 109.41 2rm6 n ILE 135 Ca 0.03 -0.60 0.10 0.00 -0.27 0.00 0.00 62.75 62.01 2rm6 n ILE 135 Cb 0.59 -1.80 0.57 0.00 -1.74 0.00 0.00 39.64 37.26 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2rm6 n LYS 136 N 5.03 0.64 -3.97 6.28 4.81 -1.26 -4.75 118.16 124.94 2rm6 n LYS 136 Ca 0.22 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.40 2rm6 n LYS 136 Cb 0.10 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 33.64 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 -2.00 2.07 0.00 5.64 0.51 -1.26 -4.17 118.94 119.73 2rm6 s TRP 137 Ca 0.29 -0.73 0.00 0.00 -2.12 0.00 0.00 56.10 53.54 2rm6 s TRP 137 Cb 0.13 -1.94 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 2rm6 s TRP 137 CO 0.22 -0.19 0.00 0.09 -0.51 0.00 0.00 176.95 176.56 2rm6 n ASN 138 N -1.55 0.00 -0.25 2.95 3.02 -1.04 -4.51 115.26 113.88 2rm6 n ASN 138 Ca -0.02 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.77 2rm6 n ASN 138 Cb 0.64 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.18 2rm6 n ASN 138 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2rm6 n PHE 139 N 0.00 0.00 -0.32 3.10 -1.74 -1.03 -4.54 117.46 112.93 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 -0.22 0.00 0.00 1.52 0.00 0.00 39.48 40.78 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 -2.81 -0.01 -4.36 1.97 -1.04 -1.25 -1.11 114.28 105.66 2rm6 n THR 140 Ca 0.20 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.87 2rm6 n THR 140 Cb 1.14 -0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 69.31 2rm6 n THR 140 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rm6 s SER 141 N 0.00 5.19 -0.20 8.00 0.01 -0.69 -2.11 113.70 123.90 2rm6 s SER 141 Ca 0.00 0.11 -0.08 0.00 1.31 0.00 0.00 55.95 57.29 2rm6 s SER 141 Cb 0.00 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2rm6 s SER 141 CO 0.00 0.34 0.08 -0.36 0.41 0.00 0.00 173.24 173.71 2rm6 s PHE 142 N -0.67 3.23 -0.65 2.43 0.08 0.47 0.10 117.98 122.97 2rm6 s PHE 142 Ca 0.11 0.02 -0.27 0.00 0.12 0.00 0.00 56.93 56.90 2rm6 s PHE 142 Cb -0.12 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.23 2rm6 s PHE 142 CO 0.02 0.06 1.21 -1.17 -0.10 0.00 0.00 175.22 175.24 2rm6 s LEU 143 N 0.69 3.39 -0.04 -0.37 2.96 0.87 -2.27 118.68 123.91 2rm6 s LEU 143 Ca 0.04 -0.20 -0.13 0.00 -0.22 0.00 0.00 54.13 53.62 2rm6 s LEU 143 Cb -0.13 -2.86 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 2rm6 s LEU 143 CO 0.02 -1.62 0.35 -0.63 -1.32 0.00 0.00 176.35 173.14 2rm6 s ILE 144 N 5.21 5.15 0.39 6.68 -1.09 0.56 -0.03 121.20 138.07 2rm6 s ILE 144 Ca 0.38 0.70 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 2rm6 s ILE 144 Cb -0.08 -3.65 0.08 0.00 -1.58 0.00 0.00 42.46 37.23 2rm6 s ILE 144 CO 0.20 0.57 0.54 -0.90 -1.23 0.00 0.00 174.94 174.12 2rm6 n ASP 145 N 2.00 0.79 -0.33 3.58 5.75 0.11 -0.77 116.55 127.68 2rm6 n ASP 145 Ca -0.15 -1.65 0.09 0.00 -0.01 0.00 0.00 54.79 53.07 2rm6 n ASP 145 Cb 0.53 -0.34 0.26 0.00 -1.03 0.00 0.00 41.12 40.54 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 0.75 -0.71 0.11 3.08 -1.83 0.18 114.38 115.96 2rm6 h ARG 146 Ca -0.18 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 2rm6 h ARG 146 Cb 0.68 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 2rm6 h ARG 146 CO 0.20 0.49 0.16 -0.25 -1.07 0.00 0.00 179.97 179.51 2rm6 n ASP 147 N -4.77 5.04 -2.40 7.04 8.00 -1.26 0.61 116.55 128.81 2rm6 n ASP 147 Ca 0.20 -3.05 -0.15 0.00 0.71 0.00 0.00 54.79 52.50 2rm6 n ASP 147 Cb 0.46 -0.72 0.05 0.00 -0.02 0.00 0.00 41.12 40.89 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 0.16 0.01 3.68 0.44 0.00 0.63 -4.63 105.19 105.48 2rm6 n GLY 148 Ca 0.34 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.18 5.25 -0.44 1.61 1.01 -1.26 0.87 120.40 124.26 2rm6 s VAL 149 Ca 0.36 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 2rm6 s VAL 149 Cb -0.16 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2rm6 s VAL 149 CO 0.44 0.41 1.29 -2.16 0.00 0.00 0.00 175.10 175.07 2rm6 s PRO 150 N 0.64 3.64 -0.10 2.72 0.04 -1.26 0.04 135.00 140.72 2rm6 s PRO 150 Ca 0.07 0.76 0.11 0.00 0.04 0.00 0.00 61.00 61.98 2rm6 s PRO 150 Cb -0.12 -3.97 -0.16 0.00 0.04 0.00 0.00 34.50 30.28 2rm6 s PRO 150 CO 0.01 -1.49 0.09 0.28 0.04 0.00 0.00 177.00 175.92 2rm6 n VAL 151 N 6.98 0.70 -4.23 -0.36 0.31 0.96 -4.72 118.33 117.98 2rm6 n VAL 151 Ca 0.14 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.86 2rm6 n VAL 151 Cb 0.48 -0.52 -0.10 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.40 1.08 -0.13 5.55 0.41 -1.14 -4.93 118.70 117.13 2rm6 s GLU 152 Ca -0.06 -1.52 -0.11 0.00 -0.41 0.00 0.00 54.97 52.87 2rm6 s GLU 152 Cb 0.04 -0.18 0.03 0.00 -1.78 0.00 0.00 34.13 32.25 2rm6 s GLU 152 CO 0.51 -0.16 0.34 0.50 -0.49 0.00 0.00 175.26 175.96 2rm6 s ARG 153 N -3.94 0.39 0.15 1.61 3.00 -1.24 -0.09 118.95 118.83 2rm6 s ARG 153 Ca 0.24 0.49 0.08 0.00 -1.00 0.00 0.00 55.73 55.54 2rm6 s ARG 153 Cb 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 34.95 35.14 2rm6 s ARG 153 CO 0.04 -0.06 -0.10 -0.06 0.00 0.00 0.00 175.30 175.12 2rm6 s PHE 154 N 0.27 2.67 0.68 5.12 0.40 0.29 -4.72 117.98 122.69 2rm6 s PHE 154 Ca -0.01 -0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 55.99 2rm6 s PHE 154 Cb -0.03 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.17 2rm6 s PHE 154 CO -0.00 0.48 1.09 -1.12 0.70 0.00 0.00 175.22 176.36 2rm6 s SER 155 N -2.60 5.11 0.56 1.36 0.01 -1.26 -1.70 113.70 115.18 2rm6 s SER 155 Ca 0.23 1.86 0.25 0.00 1.31 0.00 0.00 55.95 59.61 2rm6 s SER 155 Cb -0.10 -2.53 1.60 0.00 0.21 0.00 0.00 66.02 65.20 2rm6 s SER 155 CO 0.14 -1.63 2.19 1.55 0.41 0.00 0.00 173.24 175.91 2rm6 h PRO 156 N -0.32 0.00 -0.05 12.44 0.13 -1.93 0.13 132.00 142.41 2rm6 h PRO 156 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2rm6 h PRO 156 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rm6 h PRO 156 CO 0.54 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 2rm6 n GLY 157 N -1.27 -0.75 3.84 1.56 0.00 -1.26 -1.57 105.19 105.74 2rm6 n GLY 157 Ca -0.03 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2rm6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm6 s ALA 158 N -1.94 3.48 0.52 4.61 0.00 0.46 -4.95 121.76 123.93 2rm6 s ALA 158 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.12 2rm6 s ALA 158 Cb 0.06 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.55 2rm6 s ALA 158 CO 0.10 0.40 0.34 -1.54 0.00 0.00 0.00 175.76 175.06 2rm6 s SER 159 N -1.88 4.60 0.27 0.00 1.04 -1.26 -3.75 113.70 112.72 2rm6 s SER 159 Ca 0.44 -1.22 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 2rm6 s SER 159 Cb -0.14 0.24 0.59 0.00 0.10 0.00 0.00 66.02 66.81 2rm6 s SER 159 CO 0.20 -0.98 1.62 0.58 0.98 0.00 0.00 173.24 175.63 2rm6 h VAL 160 N 0.90 0.24 -0.33 5.02 2.07 -1.87 -0.68 116.25 121.61 2rm6 h VAL 160 Ca -0.38 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 2rm6 h VAL 160 Cb 1.29 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2rm6 h VAL 160 CO 0.60 0.02 -0.34 0.50 0.02 0.00 0.00 177.57 178.37 2rm6 h LYS 161 N 0.11 0.73 -0.61 1.57 3.64 -1.97 0.29 116.57 120.33 2rm6 h LYS 161 Ca 0.50 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2rm6 h LYS 161 Cb 0.96 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2rm6 h LYS 161 CO -0.74 0.96 0.09 -0.44 -2.27 0.00 0.00 179.45 177.06 2rm6 h ASP 162 N 0.61 0.97 0.05 4.20 3.32 -1.54 -2.83 116.42 121.21 2rm6 h ASP 162 Ca 0.06 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 2rm6 h ASP 162 Cb 0.86 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.17 2rm6 h ASP 162 CO 0.08 0.99 -0.54 0.40 -1.72 0.00 0.00 179.24 178.44 2rm6 h ILE 163 N 0.92 1.52 -0.92 0.35 2.04 -1.10 -3.34 117.51 116.98 2rm6 h ILE 163 Ca 0.18 -2.25 0.14 0.00 1.00 0.00 0.00 64.86 63.94 2rm6 h ILE 163 Cb 0.44 2.94 -0.09 0.00 -0.74 0.00 0.00 36.82 39.36 2rm6 h ILE 163 CO 0.01 0.63 0.53 -0.33 0.00 0.00 0.00 178.15 178.99 2rm6 h GLU 164 N -0.38 0.74 0.00 2.37 5.08 -0.36 0.03 114.58 122.06 2rm6 h GLU 164 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2rm6 h GLU 164 Cb 1.34 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2rm6 h GLU 164 CO 0.10 0.49 0.00 1.05 -1.00 0.00 0.00 179.01 179.66 2rm6 h GLU 165 N 0.77 0.00 0.00 2.33 4.11 -1.62 0.91 114.58 121.08 2rm6 h GLU 165 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 2rm6 h GLU 165 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rm6 h GLU 165 CO -0.33 0.00 -0.96 1.63 0.07 0.00 0.00 179.01 179.42 2rm6 n LYS 166 N -3.02 1.01 -0.10 1.06 4.76 -0.16 -4.63 118.16 117.08 2rm6 n LYS 166 Ca -0.02 -0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.23 2rm6 n LYS 166 Cb 0.14 -1.36 -0.08 0.00 -1.84 0.00 0.00 35.03 31.90 2rm6 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm6 n LEU 167 N -1.51 1.87 -0.14 -0.35 7.94 0.10 -4.45 117.00 120.47 2rm6 n LEU 167 Ca 0.03 0.45 -0.03 0.00 -1.11 0.00 0.00 56.01 55.35 2rm6 n LEU 167 Cb 0.30 -0.89 0.05 0.00 0.53 0.00 0.00 43.42 43.41 2rm6 n LEU 167 CO 0.37 0.07 0.87 0.40 -1.11 0.00 0.00 177.39 178.00 2rm6 h ILE 168 N -1.00 0.70 -0.82 1.96 2.04 0.38 0.17 117.51 120.94 2rm6 h ILE 168 Ca -0.29 -0.06 0.23 0.00 1.00 0.00 0.00 64.86 65.75 2rm6 h ILE 168 Cb 1.12 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2rm6 h ILE 168 CO -0.17 0.03 0.59 -0.65 0.00 0.00 0.00 178.15 177.94 2rm6 h PRO 169 N 0.16 0.02 0.15 2.37 0.11 -1.81 0.39 132.00 133.39 2rm6 h PRO 169 Ca 0.23 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.05 2rm6 h PRO 169 Cb 0.32 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.43 2rm6 h PRO 169 CO -0.34 0.01 -1.39 -0.07 -0.21 0.00 0.00 178.00 176.00 2rm6 h LEU 170 N 0.02 0.48 0.77 2.35 3.38 -0.96 -1.70 115.31 119.64 2rm6 h LEU 170 Ca 0.39 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2rm6 h LEU 170 Cb 1.54 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.14 2rm6 h LEU 170 CO -0.01 1.63 -0.37 -0.07 0.09 0.00 0.00 178.44 179.70 2rm6 h LEU 171 N -0.19 -0.87 -1.63 1.67 3.38 -0.27 -3.04 115.31 114.35 2rm6 h LEU 171 Ca -0.28 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2rm6 h LEU 171 Cb 1.84 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 2rm6 h LEU 171 CO 0.12 -0.60 -0.19 1.23 0.09 0.00 0.00 178.44 179.09 2rm6 h GLY 172 N -1.08 0.00 -1.93 0.83 0.00 -0.42 -3.46 103.07 97.01 2rm6 h GLY 172 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.81 2rm6 h GLY 172 CO 0.17 0.00 -0.45 -1.26 0.00 0.00 0.00 176.54 175.00 2rm6 n SER 173 N -4.25 -5.67 0.13 0.19 2.88 -0.64 -4.84 113.62 101.42 2rm6 n SER 173 Ca -0.02 0.25 0.13 0.00 -1.33 0.00 0.00 58.87 57.90 2rm6 n SER 173 Cb 0.26 -4.84 0.37 0.00 -0.75 0.00 0.00 64.21 59.25 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 0.48 1.00 -0.99 -1.46 0.00 -1.86 -3.08 119.26 113.35 2rm6 h ALA 174 Ca -0.46 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 2rm6 h ALA 174 Cb 1.35 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.85 2rm6 h ALA 174 CO 0.60 0.00 0.77 0.54 0.00 0.00 0.00 179.25 181.16 2rm6 n ARG 175 N -2.45 2.56 0.00 0.00 5.12 -1.26 -5.15 116.66 115.49 2rm6 n ARG 175 Ca 0.05 -3.22 0.00 0.00 -1.93 0.00 0.00 57.85 52.75 2rm6 n ARG 175 Cb 0.43 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.48 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59