#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 s MET 11 N 0.00 4.40 0.00 1.61 1.00 -1.26 -4.30 119.30 120.75 2rm6 s MET 11 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 55.69 57.33 2rm6 s MET 11 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 34.83 31.34 2rm6 s MET 11 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 175.02 175.09 2rm6 n GLY 12 N 3.25 0.63 0.00 -0.03 0.00 -1.26 -5.06 105.19 102.72 2rm6 n GLY 12 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 3.52 -2.39 1.61 7.64 -1.26 -5.08 113.62 117.66 2rm6 n SER 13 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2rm6 n SER 13 Cb 0.00 0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rm6 n SER 14 N -1.19 -0.75 0.16 6.43 7.64 -1.26 -4.77 113.62 119.88 2rm6 n SER 14 Ca 0.00 -2.33 0.12 0.00 1.01 0.00 0.00 58.87 57.67 2rm6 n SER 14 Cb 0.09 1.48 0.24 0.00 -1.01 0.00 0.00 64.21 65.01 2rm6 n SER 14 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2rm6 h ILE 15 N 1.69 0.00 0.00 0.44 3.07 0.26 -3.28 117.51 119.69 2rm6 h ILE 15 Ca -0.17 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2rm6 h ILE 15 Cb 0.79 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2rm6 h ILE 15 CO 0.24 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.83 2rm6 n PHE 16 N -2.69 0.00 0.23 0.16 3.72 -1.26 -0.92 117.46 116.70 2rm6 n PHE 16 Ca 0.04 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 2rm6 n PHE 16 Cb 0.49 -0.14 0.30 0.00 -0.94 0.00 0.00 39.48 39.19 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 -3.33 4.37 5.19 -1.95 -3.43 116.42 117.26 2rm6 h ASP 17 Ca 0.00 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.75 2rm6 h ASP 17 Cb 0.08 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 39.30 2rm6 h ASP 17 CO 0.00 0.04 -0.75 -0.36 -3.12 0.00 0.00 179.24 175.05 2rm6 s PHE 18 N -3.33 2.91 0.26 4.55 0.08 -0.10 -4.95 117.98 117.41 2rm6 s PHE 18 Ca 0.05 -0.96 -0.29 0.00 0.12 0.00 0.00 56.93 55.86 2rm6 s PHE 18 Cb 0.06 -2.02 -0.15 0.00 -0.57 0.00 0.00 43.02 40.34 2rm6 s PHE 18 CO 0.64 -0.50 0.95 -1.91 -0.10 0.00 0.00 175.22 174.30 2rm6 n GLU 19 N 4.48 1.11 -4.17 0.44 4.07 -1.26 -4.84 120.64 120.47 2rm6 n GLU 19 Ca -0.19 0.39 -0.24 0.00 -0.06 0.00 0.00 57.16 57.07 2rm6 n GLU 19 Cb 0.51 -1.71 -0.07 0.00 -0.06 0.00 0.00 31.44 30.11 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 -0.96 2.72 -0.04 6.31 1.01 -1.26 -4.76 120.40 123.42 2rm6 s VAL 20 Ca 0.61 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.84 2rm6 s VAL 20 Cb -0.75 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2rm6 s VAL 20 CO 0.59 -0.14 -0.07 -0.76 0.00 0.00 0.00 175.10 174.72 2rm6 s LEU 21 N -3.83 1.54 0.83 3.92 1.43 -1.26 0.13 118.68 121.45 2rm6 s LEU 21 Ca 0.38 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 2rm6 s LEU 21 Cb -0.00 -0.53 0.10 0.00 0.03 0.00 0.00 46.19 45.78 2rm6 s LEU 21 CO 0.22 -0.00 1.13 -0.62 0.23 0.00 0.00 176.35 177.31 2rm6 s ASP 22 N 0.62 3.71 0.00 2.29 -1.08 0.10 -2.26 116.67 120.05 2rm6 s ASP 22 Ca -0.10 2.07 0.01 0.00 -0.52 0.00 0.00 52.55 54.01 2rm6 s ASP 22 Cb -0.13 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.82 2rm6 s ASP 22 CO 0.01 -2.58 0.87 0.00 0.52 0.00 0.00 175.17 173.99 2rm6 n ALA 23 N -3.76 1.19 1.14 3.66 0.00 -1.19 0.67 120.51 122.22 2rm6 n ALA 23 Ca 0.11 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2rm6 n ALA 23 Cb 0.52 -1.01 0.22 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.34 2.54 0.00 0.00 8.00 -1.26 -4.17 116.55 120.32 2rm6 n ASP 24 Ca 0.00 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.67 2rm6 n ASP 24 Cb 0.01 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.97 0.00 -2.41 1.24 8.25 0.21 -5.01 115.22 118.46 2rm6 n HIS 25 Ca 0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2rm6 n HIS 25 Cb 0.53 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 2rm6 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 26 N -0.19 4.19 -0.37 -0.41 1.02 -1.23 -4.83 119.74 117.91 2rm6 s LYS 26 Ca 0.00 1.62 -0.41 0.00 0.02 0.00 0.00 55.97 57.19 2rm6 s LYS 26 Cb 0.00 -3.79 -0.16 0.00 -0.52 0.00 0.00 37.83 33.36 2rm6 s LYS 26 CO 0.00 -0.77 1.88 -2.30 -0.92 0.00 0.00 175.35 173.24 2rm6 n PRO 27 N 6.72 0.74 -2.58 -1.68 -0.02 -1.26 0.02 135.00 136.94 2rm6 n PRO 27 Ca 0.14 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2rm6 n PRO 27 Cb 0.45 -1.96 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.63 3.21 -0.79 6.00 6.14 0.35 -4.66 117.35 132.23 2rm6 s TYR 28 Ca 1.06 1.63 -0.25 0.00 0.64 0.00 0.00 57.07 60.15 2rm6 s TYR 28 Cb -1.18 -3.07 0.05 0.00 0.42 0.00 0.00 41.96 38.18 2rm6 s TYR 28 CO 0.66 -0.60 1.23 1.21 0.64 0.00 0.00 175.55 178.69 2rm6 s ASN 29 N -1.75 6.27 -0.10 4.32 3.04 -1.26 -4.03 114.94 121.43 2rm6 s ASN 29 Ca 0.61 -0.89 -0.20 0.00 0.04 0.00 0.00 52.86 52.42 2rm6 s ASN 29 Cb -0.19 -2.52 -0.28 0.00 -1.54 0.00 0.00 41.25 36.73 2rm6 s ASN 29 CO 0.24 -1.63 0.65 0.25 -3.04 0.00 0.00 177.10 173.57 2rm6 h LEU 30 N 12.42 0.33 0.00 3.21 5.85 -1.93 -3.36 115.31 131.83 2rm6 h LEU 30 Ca -0.15 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.70 2rm6 h LEU 30 Cb 1.04 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2rm6 h LEU 30 CO 1.28 1.46 0.00 1.33 -0.34 0.00 0.00 178.44 182.17 2rm6 n VAL 31 N -4.11 0.00 0.60 1.05 0.24 -1.26 -0.83 118.33 114.01 2rm6 n VAL 31 Ca -0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.21 2rm6 n VAL 31 Cb 0.81 -0.81 0.45 0.00 -1.47 0.00 0.00 33.84 32.82 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rm6 n GLN 32 N -0.99 0.10 -0.82 7.34 10.64 -1.26 -1.84 117.38 130.56 2rm6 n GLN 32 Ca 0.09 0.24 0.05 0.00 -1.83 0.00 0.00 57.00 55.54 2rm6 n GLN 32 Cb 0.04 -1.66 0.35 0.00 -0.86 0.00 0.00 30.24 28.11 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 -1.85 1.91 -2.64 2.61 8.25 -0.01 -4.83 115.22 118.65 2rm6 n HIS 33 Ca 0.04 -0.70 -0.43 0.00 -0.26 0.00 0.00 57.72 56.38 2rm6 n HIS 33 Cb 0.27 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 30.87 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 -2.59 3.93 0.00 -0.41 1.02 -0.77 -3.76 119.74 117.16 2rm6 s LYS 34 Ca 0.49 0.86 0.00 0.00 0.02 0.00 0.00 55.97 57.34 2rm6 s LYS 34 Cb 0.37 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2rm6 s LYS 34 CO 0.14 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.92 2rm6 n GLY 35 N 4.23 3.17 2.99 -3.33 0.00 0.24 -5.02 105.19 107.47 2rm6 n GLY 35 Ca 0.11 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.08 1.76 0.60 1.61 0.01 -1.25 -4.69 113.70 111.66 2rm6 s SER 36 Ca 0.00 -0.28 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 2rm6 s SER 36 Cb 0.00 -0.79 -0.14 0.00 0.21 0.00 0.00 66.02 65.30 2rm6 s SER 36 CO 0.00 -0.01 -0.16 -0.81 0.41 0.00 0.00 173.24 172.67 2rm6 n PRO 37 N 4.06 0.05 -4.07 12.44 -0.04 -1.25 -4.27 135.00 141.91 2rm6 n PRO 37 Ca -0.21 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 2rm6 n PRO 37 Cb 0.51 -1.09 -0.13 0.00 -0.04 0.00 0.00 33.50 32.76 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 4.97 2.13 -0.25 1.53 2.34 -0.01 -3.47 118.68 125.92 2rm6 s LEU 38 Ca 0.55 -0.31 -0.04 0.00 0.06 0.00 0.00 54.13 54.39 2rm6 s LEU 38 Cb -0.43 -0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.05 2rm6 s LEU 38 CO 0.68 -0.09 -0.01 -0.76 -1.06 0.00 0.00 176.35 175.10 2rm6 s LEU 39 N -0.84 3.24 -0.24 1.48 2.01 0.23 -0.24 118.68 124.33 2rm6 s LEU 39 Ca -0.05 -0.59 -0.09 0.00 0.01 0.00 0.00 54.13 53.40 2rm6 s LEU 39 Cb -0.06 -1.76 -0.04 0.00 0.01 0.00 0.00 46.19 44.33 2rm6 s LEU 39 CO -0.00 -0.09 0.13 -0.63 1.01 0.00 0.00 176.35 176.77 2rm6 s ILE 40 N 1.45 5.08 -0.20 -0.59 1.01 -1.04 -0.69 121.20 126.22 2rm6 s ILE 40 Ca 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2rm6 s ILE 40 Cb -0.16 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 2rm6 s ILE 40 CO -0.02 0.35 -0.04 -0.31 0.00 0.00 0.00 174.94 174.92 2rm6 s TYR 41 N 1.12 2.97 -0.86 3.97 1.51 0.22 -0.56 117.35 125.71 2rm6 s TYR 41 Ca 0.06 -0.73 -0.24 0.00 -1.01 0.00 0.00 57.07 55.15 2rm6 s TYR 41 Cb -0.14 -2.06 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2rm6 s TYR 41 CO 0.05 -0.39 1.30 0.54 -1.11 0.00 0.00 175.55 175.93 2rm6 s ASN 42 N 1.15 6.34 -0.15 2.29 2.20 0.17 0.50 114.94 127.45 2rm6 s ASN 42 Ca 0.02 -1.07 -0.05 0.00 -0.94 0.00 0.00 52.86 50.82 2rm6 s ASN 42 Cb -0.15 -2.53 -0.04 0.00 -2.00 0.00 0.00 41.25 36.54 2rm6 s ASN 42 CO -0.00 -1.59 0.03 0.54 -2.94 0.00 0.00 177.10 173.14 2rm6 s VAL 43 N 4.96 4.57 -0.65 3.54 0.11 0.12 -3.56 120.40 129.49 2rm6 s VAL 43 Ca 0.38 -0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 59.03 2rm6 s VAL 43 Cb -0.05 -3.01 0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2rm6 s VAL 43 CO 0.02 0.52 1.48 0.00 -3.33 0.00 0.00 175.10 173.79 2rm6 s ALA 44 N -0.07 2.62 -0.29 1.54 0.00 -1.26 -1.00 121.76 123.30 2rm6 s ALA 44 Ca 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2rm6 s ALA 44 Cb -0.12 -4.22 -0.10 0.00 0.00 0.00 0.00 23.12 18.68 2rm6 s ALA 44 CO 0.01 -3.33 1.23 0.43 0.00 0.00 0.00 175.76 174.10 2rm6 n SER 45 N 10.34 -1.64 -4.00 0.00 7.64 -1.26 -3.50 113.62 121.20 2rm6 n SER 45 Ca 0.11 -1.01 -0.32 0.00 1.01 0.00 0.00 58.87 58.65 2rm6 n SER 45 Cb 0.50 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2rm6 n SER 45 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2rm6 n LYS 46 N 4.31 -0.63 -3.86 1.43 2.85 -1.26 -3.14 118.16 117.86 2rm6 n LYS 46 Ca 0.20 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.10 2rm6 n LYS 46 Cb 0.34 -2.31 -0.13 0.00 -0.65 0.00 0.00 35.03 32.28 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2rm6 n GLY 48 N 4.79 1.54 3.15 0.00 0.00 -1.26 -4.75 105.19 108.66 2rm6 n GLY 48 Ca -0.16 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 1.24 -0.37 1.61 1.51 -1.26 -5.00 117.35 115.08 2rm6 s TYR 49 Ca 0.00 -0.36 0.22 0.00 -1.01 0.00 0.00 57.07 55.92 2rm6 s TYR 49 Cb 0.00 -0.74 0.23 0.00 -0.11 0.00 0.00 41.96 41.35 2rm6 s TYR 49 CO 0.00 0.04 1.45 1.79 -1.11 0.00 0.00 175.55 177.71 2rm6 h THR 50 N 4.49 0.06 0.00 -0.71 1.35 -1.96 -3.47 112.91 112.67 2rm6 h THR 50 Ca -0.38 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2rm6 h THR 50 Cb 1.18 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2rm6 h THR 50 CO 0.44 0.03 0.00 0.29 -0.25 0.00 0.00 175.52 176.03 2rm6 n LYS 51 N -3.00 0.00 0.00 4.72 4.76 -1.26 -0.81 118.16 122.57 2rm6 n LYS 51 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2rm6 n LYS 51 Cb 0.55 -4.06 0.00 0.00 -1.84 0.00 0.00 35.03 29.68 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rm6 n GLY 52 N -2.00 3.30 0.27 0.72 0.00 -1.25 -2.89 105.19 103.34 2rm6 n GLY 52 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2rm6 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm6 h GLY 53 N 0.00 1.01 0.79 -0.02 0.00 0.02 -1.13 103.07 103.74 2rm6 h GLY 53 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2rm6 h GLY 53 CO 0.00 0.25 -0.17 -1.82 0.00 0.00 0.00 176.54 174.80 2rm6 h TYR 54 N 0.83 -0.45 0.00 5.60 5.03 -1.88 0.29 116.97 126.39 2rm6 h TYR 54 Ca 0.29 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.57 2rm6 h TYR 54 Cb 0.06 0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2rm6 h TYR 54 CO -0.05 -0.16 -0.09 1.05 -1.32 0.00 0.00 178.16 177.59 2rm6 h GLU 55 N -0.71 0.00 0.00 1.82 9.09 -1.88 -0.82 114.58 122.09 2rm6 h GLU 55 Ca -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 2rm6 h GLU 55 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2rm6 h GLU 55 CO 0.08 0.09 -0.00 1.15 0.05 0.00 0.00 179.01 180.39 2rm6 h THR 56 N 0.00 0.46 -0.97 -1.06 2.02 -0.91 -2.85 112.91 109.60 2rm6 h THR 56 Ca -0.00 -1.34 0.13 0.00 0.77 0.00 0.00 66.41 65.97 2rm6 h THR 56 Cb 0.40 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 67.58 2rm6 h THR 56 CO 0.01 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.65 2rm6 h ALA 57 N -0.75 1.47 0.72 6.16 0.00 -0.31 0.47 119.26 127.03 2rm6 h ALA 57 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2rm6 h ALA 57 Cb 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2rm6 h ALA 57 CO 0.00 0.15 -0.35 1.15 0.00 0.00 0.00 179.25 180.21 2rm6 h THR 58 N 0.91 0.29 -0.30 0.00 2.02 -1.26 -1.62 112.91 112.95 2rm6 h THR 58 Ca 0.49 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.58 2rm6 h THR 58 Cb 0.54 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2rm6 h THR 58 CO -0.29 0.00 -0.19 0.74 0.37 0.00 0.00 175.52 176.15 2rm6 h THR 59 N -0.97 1.26 0.16 3.16 2.02 -1.09 -2.68 112.91 114.76 2rm6 h THR 59 Ca -0.10 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2rm6 h THR 59 Cb 0.74 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2rm6 h THR 59 CO 0.16 0.39 -0.08 -0.07 0.37 0.00 0.00 175.52 176.29 2rm6 h LEU 60 N 0.50 -0.18 0.17 2.58 -0.00 -0.06 -0.80 115.31 117.52 2rm6 h LEU 60 Ca 0.08 -0.25 0.01 0.00 -0.00 0.00 0.00 57.88 57.72 2rm6 h LEU 60 Cb 0.61 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.29 2rm6 h LEU 60 CO 0.04 0.17 -0.26 0.22 -0.00 0.00 0.00 178.44 178.61 2rm6 h TYR 61 N -0.55 -0.70 0.00 1.13 3.20 -1.28 0.06 116.97 118.83 2rm6 h TYR 61 Ca -0.02 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2rm6 h TYR 61 Cb 0.42 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 2rm6 h TYR 61 CO 0.03 -0.37 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.12 2rm6 h ASN 62 N -0.50 0.00 0.92 -2.11 2.35 -1.46 0.78 115.58 115.55 2rm6 h ASN 62 Ca 0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.58 2rm6 h ASN 62 Cb 0.50 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2rm6 h ASN 62 CO -0.12 0.15 -1.16 0.50 -1.65 0.00 0.00 177.43 175.15 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.66 -3.40 116.57 116.96 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 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2rm6 h LYS 63 CO 0.02 0.53 0.00 0.66 -2.27 0.00 0.00 179.45 178.39 2rm6 n TYR 64 N -3.10 0.00 0.25 1.91 4.01 -0.04 -4.38 117.16 115.81 2rm6 n TYR 64 Ca -0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.79 2rm6 n TYR 64 Cb 0.88 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.52 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 0.94 0.24 116.57 118.10 2rm6 h LYS 65 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 2rm6 h LYS 65 Cb 0.05 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.27 2rm6 h LYS 65 CO 0.00 0.17 0.65 1.03 -2.00 0.00 0.00 179.45 179.30 2rm6 h SER 66 N 0.00 0.52 0.37 7.07 0.87 -1.77 -0.54 113.55 120.07 2rm6 h SER 66 Ca -0.00 0.10 -0.32 0.00 -1.23 0.00 0.00 61.79 60.34 2rm6 h SER 66 Cb 0.52 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2rm6 h SER 66 CO 0.02 0.09 -1.73 1.56 -0.53 0.00 0.00 176.83 176.24 2rm6 h GLN 67 N 0.46 0.17 0.00 2.24 4.20 -1.35 -3.48 115.11 117.35 2rm6 h GLN 67 Ca 0.61 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2rm6 h GLN 67 Cb 1.42 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.31 2rm6 h GLN 67 CO -0.36 0.95 0.00 0.41 -0.67 0.00 0.00 178.83 179.16 2rm6 n GLY 68 N 1.73 0.06 3.77 3.46 0.00 -0.21 -4.69 105.19 109.31 2rm6 n GLY 68 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 3.04 0.01 1.61 5.36 0.66 -4.63 117.98 124.03 2rm6 s PHE 69 Ca 0.00 1.43 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 2rm6 s PHE 69 Cb 0.00 -3.66 -0.01 0.00 -0.34 0.00 0.00 43.02 39.01 2rm6 s PHE 69 CO 0.00 -1.83 -0.08 -0.08 -1.46 0.00 0.00 175.22 171.76 2rm6 s THR 70 N -1.16 0.64 -0.59 0.12 -1.32 -1.25 -2.37 115.64 109.72 2rm6 s THR 70 Ca 0.50 -0.59 -0.17 0.00 -1.21 0.00 0.00 61.69 60.22 2rm6 s THR 70 Cb -0.39 -0.59 0.13 0.00 -1.51 0.00 0.00 72.50 70.14 2rm6 s THR 70 CO 0.52 0.01 0.58 -0.69 -2.21 0.00 0.00 174.62 172.83 2rm6 s VAL 71 N -0.55 5.15 -0.27 5.08 1.01 -1.25 0.78 120.40 130.35 2rm6 s VAL 71 Ca -0.00 -1.48 -0.24 0.00 0.00 0.00 0.00 61.98 60.26 2rm6 s VAL 71 Cb -0.05 -4.40 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 2rm6 s VAL 71 CO 0.00 -0.96 0.80 -0.76 0.00 0.00 0.00 175.10 174.18 2rm6 s LEU 72 N 1.73 4.08 -0.26 3.92 1.43 0.13 -2.92 118.68 126.79 2rm6 s LEU 72 Ca 0.07 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 54.00 2rm6 s LEU 72 Cb -0.26 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 42.85 2rm6 s LEU 72 CO 0.02 -0.54 -0.00 0.00 0.23 0.00 0.00 176.35 176.06 2rm6 s ALA 73 N 2.86 2.87 -0.58 4.21 0.00 0.11 0.69 121.76 131.92 2rm6 s ALA 73 Ca 0.33 -1.38 -0.17 0.00 0.00 0.00 0.00 51.96 50.74 2rm6 s ALA 73 Cb -0.15 -1.87 0.13 0.00 0.00 0.00 0.00 23.12 21.23 2rm6 s ALA 73 CO 0.09 -0.76 0.59 -0.06 0.00 0.00 0.00 175.76 175.62 2rm6 s PHE 74 N 1.43 3.22 -0.91 0.00 0.40 0.18 0.35 117.98 122.65 2rm6 s PHE 74 Ca 0.02 -1.25 -0.24 0.00 -0.60 0.00 0.00 56.93 54.86 2rm6 s PHE 74 Cb -0.16 -3.87 0.03 0.00 0.51 0.00 0.00 43.02 39.53 2rm6 s PHE 74 CO -0.01 -1.10 1.48 -1.25 0.70 0.00 0.00 175.22 175.03 2rm6 s PRO 75 N 1.81 3.32 0.32 0.24 0.04 -1.25 -0.70 135.00 138.77 2rm6 s PRO 75 Ca 0.07 -0.70 -0.25 0.00 0.04 0.00 0.00 61.00 60.16 2rm6 s PRO 75 Cb -0.26 -4.96 -0.15 0.00 0.04 0.00 0.00 34.50 29.17 2rm6 s PRO 75 CO 0.03 -2.35 0.53 -1.13 0.04 0.00 0.00 177.00 174.11 2rm6 n SER 76 N 9.78 -1.03 -4.74 6.66 3.41 -0.17 -4.41 113.62 123.13 2rm6 n SER 76 Ca 0.25 1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 59.50 2rm6 n SER 76 Cb 0.50 -1.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.34 2rm6 n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rm6 s ASN 77 N -0.91 6.49 0.00 4.04 6.03 -1.07 -4.54 114.94 124.97 2rm6 s ASN 77 Ca 0.62 0.57 0.22 0.00 -1.03 0.00 0.00 52.86 53.24 2rm6 s ASN 77 Cb -0.74 -2.20 0.99 0.00 -3.03 0.00 0.00 41.25 36.27 2rm6 s ASN 77 CO 0.59 0.11 1.72 0.00 -2.03 0.00 0.00 177.10 177.48 2rm6 n GLN 78 N 3.45 0.06 -0.04 3.55 -0.00 -1.26 -4.11 117.38 119.03 2rm6 n GLN 78 Ca -0.12 0.11 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 2rm6 n GLN 78 Cb 0.52 -1.50 0.00 0.00 -0.00 0.00 0.00 30.24 29.26 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm6 n PHE 79 N -1.46 0.00 -0.80 2.61 3.72 -1.26 -4.69 117.46 115.58 2rm6 n PHE 79 Ca 0.06 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2rm6 n PHE 79 Cb 0.25 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.94 5.06 2.58 1.37 0.00 -1.26 -5.12 105.19 108.76 2rm6 n GLY 80 Ca 0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 2rm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 81 N 0.00 0.76 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.77 2rm6 n GLY 81 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 2.30 0.00 -1.73 1.61 0.00 -1.26 -4.99 117.38 113.31 2rm6 n GLN 82 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 57.00 56.87 2rm6 n GLN 82 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.83 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 -0.03 3.11 0.30 2.61 8.01 -1.26 -4.56 118.70 126.89 2rm6 s GLU 83 Ca 0.00 1.00 -0.14 0.00 0.01 0.00 0.00 54.97 55.84 2rm6 s GLU 83 Cb 0.00 -2.01 -0.11 0.00 -4.31 0.00 0.00 34.13 27.70 2rm6 s GLU 83 CO 0.00 -0.96 0.01 -2.30 0.01 0.00 0.00 175.26 172.02 2rm6 n PRO 84 N -2.79 0.00 -1.59 0.39 -0.02 -1.26 -0.28 135.00 129.45 2rm6 n PRO 84 Ca 0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2rm6 n PRO 84 Cb 0.53 -0.70 -0.00 0.00 -0.02 0.00 0.00 33.50 33.32 2rm6 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 85 N 1.66 0.37 2.80 -1.23 0.00 0.08 -3.87 105.19 105.01 2rm6 n GLY 85 Ca 0.07 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 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 1.98 -5.20 -1.84 1.61 3.02 -1.21 -2.20 115.26 111.43 2rm6 n ASN 86 Ca -0.00 -0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.09 2rm6 n ASN 86 Cb 0.30 -4.01 -0.06 0.00 -0.61 0.00 0.00 39.78 35.40 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rm6 n GLU 87 N -3.42 -1.49 0.00 3.52 4.71 0.61 -4.74 120.64 119.82 2rm6 n GLU 87 Ca -0.08 1.13 0.00 0.00 -0.01 0.00 0.00 57.16 58.21 2rm6 n GLU 87 Cb 0.59 -5.59 0.00 0.00 -1.01 0.00 0.00 31.44 25.42 2rm6 n GLU 87 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2rm6 n GLU 88 N -2.61 0.00 0.14 3.49 0.28 -1.04 -4.88 120.64 116.02 2rm6 n GLU 88 Ca -0.22 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.63 2rm6 n GLU 88 Cb 0.67 -0.36 -0.08 0.00 1.43 0.00 0.00 31.44 33.10 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rm6 h GLU 89 N 0.00 -0.70 -0.19 3.44 4.81 -1.67 -2.68 114.58 117.59 2rm6 h GLU 89 Ca 0.00 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 2rm6 h GLU 89 Cb 0.27 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2rm6 h GLU 89 CO 0.00 -0.47 -0.37 0.82 -0.73 0.00 0.00 179.01 178.27 2rm6 h ILE 90 N -0.73 1.30 -0.01 2.32 2.04 -1.85 0.25 117.51 120.82 2rm6 h ILE 90 Ca 0.00 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2rm6 h ILE 90 Cb 0.73 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2rm6 h ILE 90 CO -0.23 0.46 0.00 2.29 0.00 0.00 0.00 178.15 180.66 2rm6 n LYS 91 N -4.05 1.12 -0.00 2.37 -0.00 -1.07 -3.76 118.16 112.76 2rm6 n LYS 91 Ca -0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.31 58.12 2rm6 n LYS 91 Cb 0.47 -1.41 -0.00 0.00 -0.00 0.00 0.00 35.03 34.09 2rm6 n LYS 91 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rm6 n GLU 92 N -0.71 0.02 -1.50 -1.58 1.02 -0.96 -5.05 120.64 111.88 2rm6 n GLU 92 Ca 0.19 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 57.02 2rm6 n GLU 92 Cb 0.13 -0.76 0.06 0.00 -0.02 0.00 0.00 31.44 30.85 2rm6 n GLU 92 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2rm6 s PHE 93 N -2.02 2.91 -0.31 -0.32 0.40 0.04 -4.93 117.98 113.75 2rm6 s PHE 93 Ca -0.01 1.48 -0.28 0.00 -0.60 0.00 0.00 56.93 57.51 2rm6 s PHE 93 Cb 0.00 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.56 2rm6 s PHE 93 CO 0.02 -1.43 1.81 0.08 0.70 0.00 0.00 175.22 176.40 2rm6 s VAL 94 N -2.94 3.46 -0.05 -0.44 1.01 -1.26 -4.83 120.40 115.36 2rm6 s VAL 94 Ca 0.60 0.48 0.04 0.00 0.00 0.00 0.00 61.98 63.09 2rm6 s VAL 94 Cb -0.15 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2rm6 s VAL 94 CO 0.54 -0.38 -0.14 0.00 0.00 0.00 0.00 175.10 175.12 2rm6 s THR 96 N -0.71 0.06 -0.59 0.00 2.01 -1.19 -5.07 115.64 110.16 2rm6 s THR 96 Ca 0.11 -0.51 -0.26 0.00 0.31 0.00 0.00 61.69 61.34 2rm6 s THR 96 Cb -0.11 -0.31 -0.06 0.00 0.01 0.00 0.00 72.50 72.04 2rm6 s THR 96 CO 0.01 -0.28 2.19 -1.59 -0.69 0.00 0.00 174.62 174.25 2rm6 s LYS 97 N -0.93 2.26 0.01 4.92 -2.85 -1.26 -4.11 119.74 117.78 2rm6 s LYS 97 Ca -0.10 0.94 -0.30 0.00 -1.00 0.00 0.00 55.97 55.51 2rm6 s LYS 97 Cb -0.06 -4.56 -0.08 0.00 -2.06 0.00 0.00 37.83 31.07 2rm6 s LYS 97 CO 0.01 -3.20 1.83 -0.59 0.10 0.00 0.00 175.35 173.50 2rm6 s PHE 98 N 11.22 1.63 -0.09 1.78 -0.71 -1.26 -4.96 117.98 125.58 2rm6 s PHE 98 Ca 0.85 -0.17 -0.17 0.00 -1.04 0.00 0.00 56.93 56.40 2rm6 s PHE 98 Cb -0.14 -4.11 -0.05 0.00 -1.21 0.00 0.00 43.02 37.51 2rm6 s PHE 98 CO 0.21 -4.85 0.44 0.15 -1.34 0.00 0.00 175.22 169.83 2rm6 s LYS 99 N 4.11 4.24 0.06 1.99 1.02 -1.26 -4.89 119.74 125.01 2rm6 s LYS 99 Ca 0.82 0.40 0.01 0.00 0.02 0.00 0.00 55.97 57.22 2rm6 s LYS 99 Cb -0.39 -3.39 -0.00 0.00 -0.52 0.00 0.00 37.83 33.53 2rm6 s LYS 99 CO 0.37 0.29 0.02 0.00 -0.92 0.00 0.00 175.35 175.11 2rm6 n ALA 100 N 3.22 0.09 0.19 5.17 0.00 -1.26 -5.02 120.51 122.91 2rm6 n ALA 100 Ca -0.09 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.09 2rm6 n ALA 100 Cb 0.52 0.22 0.23 0.00 0.00 0.00 0.00 19.45 20.42 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 -0.14 2.68 -4.10 0.00 -0.58 -1.26 -4.89 120.64 112.35 2rm6 n GLU 101 Ca -0.01 -1.85 -0.08 0.00 -0.42 0.00 0.00 57.16 54.80 2rm6 n GLU 101 Cb 0.10 -1.63 -0.10 0.00 -0.57 0.00 0.00 31.44 29.24 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm6 s PHE 102 N -1.68 0.63 -0.72 -0.32 -0.12 -1.26 -4.78 117.98 109.73 2rm6 s PHE 102 Ca 0.33 -1.11 -0.25 0.00 -0.05 0.00 0.00 56.93 55.85 2rm6 s PHE 102 Cb 0.21 -0.41 -0.13 0.00 -0.63 0.00 0.00 43.02 42.06 2rm6 s PHE 102 CO 0.17 -0.44 2.41 -0.35 -0.05 0.00 0.00 175.22 176.96 2rm6 n PRO 103 N 0.03 0.66 -2.80 1.99 -0.04 -1.15 -4.82 135.00 128.87 2rm6 n PRO 103 Ca -0.11 -0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 62.34 2rm6 n PRO 103 Cb 0.62 -3.51 -0.03 0.00 -0.04 0.00 0.00 33.50 30.54 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 13.58 4.84 0.88 0.52 -1.09 -1.26 0.10 121.20 138.77 2rm6 s ILE 104 Ca 0.96 1.82 -0.13 0.00 -2.23 0.00 0.00 60.65 61.07 2rm6 s ILE 104 Cb -0.18 -4.22 0.13 0.00 -1.58 0.00 0.00 42.46 36.60 2rm6 s ILE 104 CO 0.15 0.02 1.20 -0.32 -1.23 0.00 0.00 174.94 174.77 2rm6 s MET 105 N 2.06 1.39 0.00 2.79 -2.45 0.16 -3.17 119.30 120.07 2rm6 s MET 105 Ca 0.43 0.02 0.02 0.00 -1.25 0.00 0.00 55.69 54.90 2rm6 s MET 105 Cb -0.17 -1.89 0.10 0.00 1.25 0.00 0.00 34.83 34.11 2rm6 s MET 105 CO 0.15 -1.98 0.59 0.00 1.05 0.00 0.00 175.02 174.83 2rm6 n ALA 106 N -3.56 1.55 -1.63 4.11 0.00 -0.96 -4.20 120.51 115.82 2rm6 n ALA 106 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2rm6 n ALA 106 Cb 0.60 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.01 -4.51 -4.41 0.00 2.85 -1.26 -4.84 118.16 104.98 2rm6 n LYS 107 Ca 0.01 3.42 -0.22 0.00 -1.05 0.00 0.00 58.31 60.47 2rm6 n LYS 107 Cb 0.01 -4.03 -0.09 0.00 -0.65 0.00 0.00 35.03 30.27 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 -4.39 0.42 -0.76 0.58 -0.00 -1.26 -4.94 121.20 110.85 2rm6 s ILE 108 Ca 0.00 -2.00 -0.17 0.00 -0.00 0.00 0.00 60.65 58.48 2rm6 s ILE 108 Cb 0.00 -2.45 -0.13 0.00 -0.00 0.00 0.00 42.46 39.88 2rm6 s ILE 108 CO 0.00 0.00 1.94 -3.20 -0.00 0.00 0.00 174.94 173.68 2rm6 n ASN 109 N -1.19 3.06 -4.56 4.36 5.15 -1.26 -2.60 115.26 118.22 2rm6 n ASN 109 Ca -0.01 -2.55 -0.33 0.00 -0.60 0.00 0.00 54.58 51.09 2rm6 n ASN 109 Cb 0.64 -1.07 -0.04 0.00 -0.53 0.00 0.00 39.78 38.79 2rm6 n ASN 109 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2rm6 s VAL 110 N 4.61 3.55 0.00 3.44 1.01 -1.26 -2.43 120.40 129.32 2rm6 s VAL 110 Ca 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2rm6 s VAL 110 Cb 0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2rm6 s VAL 110 CO 0.08 -1.21 0.00 -3.20 0.00 0.00 0.00 175.10 170.77 2rm6 n ASN 111 N 12.37 0.00 -2.17 3.32 5.15 -1.26 -4.37 115.26 128.30 2rm6 n ASN 111 Ca 0.32 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 54.12 2rm6 n ASN 111 Cb 0.49 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.65 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 -0.15 3.66 0.32 8.20 0.00 -1.26 -2.78 105.19 113.18 2rm6 n GLY 112 Ca 0.00 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 2rm6 n GLY 112 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rm6 n GLU 113 N 1.53 0.43 0.00 1.61 4.07 -1.26 -4.90 120.64 122.12 2rm6 n GLU 113 Ca 0.42 0.17 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 2rm6 n GLU 113 Cb 0.70 -1.24 0.00 0.00 -0.06 0.00 0.00 31.44 30.84 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2rm6 n ASN 114 N -3.72 1.97 -0.49 4.31 4.05 -1.25 -5.13 115.26 114.99 2rm6 n ASN 114 Ca -0.38 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.65 2rm6 n ASN 114 Cb 0.79 0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.90 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 -1.59 0.00 -3.67 5.20 0.00 -1.02 -4.84 120.51 114.59 2rm6 n ALA 115 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2rm6 n ALA 115 Cb 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.59 0.19 0.00 2.46 -1.26 -4.57 115.29 111.52 2rm6 s HIS 116 Ca 0.00 1.22 0.06 0.00 0.47 0.00 0.00 55.06 56.81 2rm6 s HIS 116 Cb 0.00 0.14 0.60 0.00 -0.13 0.00 0.00 32.58 33.19 2rm6 s HIS 116 CO 0.00 -0.40 0.90 -2.30 -2.47 0.00 0.00 174.74 170.48 2rm6 n PRO 117 N 5.15 -0.04 0.46 2.88 -0.01 -1.26 0.51 135.00 142.69 2rm6 n PRO 117 Ca -0.11 0.83 -0.18 0.00 -0.01 0.00 0.00 63.50 64.03 2rm6 n PRO 117 Cb 0.50 -1.39 -0.09 0.00 -0.01 0.00 0.00 33.50 32.52 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 -1.00 0.00 2.45 5.85 -1.88 0.29 115.31 121.02 2rm6 h LEU 118 Ca 0.41 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 59.05 2rm6 h LEU 118 Cb 0.99 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 2rm6 h LEU 118 CO -0.49 -0.66 -0.65 0.10 -0.34 0.00 0.00 178.44 176.40 2rm6 h TYR 119 N -1.30 0.00 -0.84 1.25 -0.00 -1.40 -1.04 116.97 113.64 2rm6 h TYR 119 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.59 2rm6 h TYR 119 Cb 0.91 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.60 2rm6 h TYR 119 CO 0.00 0.57 0.46 1.49 -0.00 0.00 0.00 178.16 180.68 2rm6 h GLU 120 N 0.00 1.17 0.00 0.10 4.22 0.02 0.58 114.58 120.68 2rm6 h GLU 120 Ca -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.25 2rm6 h GLU 120 Cb 1.45 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2rm6 h GLU 120 CO 0.07 0.86 -0.17 -0.92 -2.18 0.00 0.00 179.01 176.67 2rm6 h TYR 121 N 1.18 0.00 0.14 0.92 3.20 0.09 -1.59 116.97 120.91 2rm6 h TYR 121 Ca 0.30 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2rm6 h TYR 121 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2rm6 h TYR 121 CO 0.01 0.17 -0.07 0.52 -1.64 0.00 0.00 178.16 177.15 2rm6 h MET 122 N 0.00 -0.19 0.00 1.82 2.86 0.13 -1.12 114.93 118.43 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 0.40 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2rm6 h MET 122 CO 0.02 0.12 -0.21 1.57 1.06 0.00 0.00 176.91 179.48 2rm6 h LYS 123 N -0.99 0.00 0.00 1.72 5.09 -0.48 0.33 116.57 122.24 2rm6 h LYS 123 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.60 2rm6 h LYS 123 Cb 0.39 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.71 2rm6 h LYS 123 CO 0.03 0.21 -0.59 1.57 -2.09 0.00 0.00 179.45 178.58 2rm6 h LYS 124 N 0.00 0.00 0.04 0.07 2.10 -1.33 -3.14 116.57 114.31 2rm6 h LYS 124 Ca -0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 2rm6 h LYS 124 Cb 0.68 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.03 2rm6 h LYS 124 CO 0.03 0.59 -0.85 1.15 -2.00 0.00 0.00 179.45 178.37 2rm6 h THR 125 N 0.00 1.38 -3.80 0.07 2.02 -0.13 -3.43 112.91 109.03 2rm6 h THR 125 Ca -0.01 -2.25 -0.66 0.00 0.77 0.00 0.00 66.41 64.26 2rm6 h THR 125 Cb 1.16 2.66 -0.38 0.00 -1.74 0.00 0.00 68.15 69.84 2rm6 h THR 125 CO 0.08 0.67 -0.77 -0.75 0.37 0.00 0.00 175.52 175.11 2rm6 s LYS 126 N -3.08 1.95 0.39 6.66 2.47 0.11 -4.95 119.74 123.28 2rm6 s LYS 126 Ca -0.12 -1.52 0.12 0.00 -1.56 0.00 0.00 55.97 52.89 2rm6 s LYS 126 Cb 0.04 -2.99 0.92 0.00 -1.46 0.00 0.00 37.83 34.34 2rm6 s LYS 126 CO 0.87 -0.70 1.89 -1.35 0.16 0.00 0.00 175.35 176.21 2rm6 h PRO 127 N 7.72 0.56 0.00 4.03 0.11 -1.82 -3.39 132.00 139.21 2rm6 h PRO 127 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2rm6 h PRO 127 Cb 1.03 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2rm6 h PRO 127 CO 0.48 0.37 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 2rm6 n GLY 128 N -1.47 0.89 0.15 -0.55 0.00 -1.26 -2.92 105.19 100.03 2rm6 n GLY 128 Ca 0.16 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 2rm6 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm6 h ILE 129 N 0.00 1.32 -3.09 -0.61 2.04 -1.94 -3.44 117.51 111.79 2rm6 h ILE 129 Ca 0.00 -2.61 -0.60 0.00 1.00 0.00 0.00 64.86 62.65 2rm6 h ILE 129 Cb 0.00 2.99 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 2rm6 h ILE 129 CO 0.00 0.78 -0.20 -0.22 0.00 0.00 0.00 178.15 178.51 2rm6 s LEU 130 N -7.72 4.42 0.00 1.44 2.96 -1.26 -4.96 118.68 113.55 2rm6 s LEU 130 Ca -0.10 0.93 0.09 0.00 -0.22 0.00 0.00 54.13 54.83 2rm6 s LEU 130 Cb 0.04 -2.81 0.55 0.00 0.50 0.00 0.00 46.19 44.47 2rm6 s LEU 130 CO 0.93 0.25 1.03 0.00 -1.32 0.00 0.00 176.35 177.23 2rm6 n ALA 131 N 1.38 2.12 -1.27 5.97 0.00 -1.26 -2.05 120.51 125.40 2rm6 n ALA 131 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2rm6 n ALA 131 Cb 0.52 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.76 0.00 -1.72 0.00 -1.04 -1.26 -4.80 114.28 104.70 2rm6 n THR 132 Ca 0.07 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.65 2rm6 n THR 132 Cb 0.03 1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 69.71 2rm6 n THR 132 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rm6 n LYS 133 N 0.00 2.54 -2.69 -2.82 4.81 -0.87 -5.00 118.16 114.13 2rm6 n LYS 133 Ca 0.00 0.91 -0.21 0.00 -0.87 0.00 0.00 58.31 58.14 2rm6 n LYS 133 Cb 0.34 -2.68 0.05 0.00 0.02 0.00 0.00 35.03 32.77 2rm6 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 s ALA 134 N 0.29 3.97 -1.25 3.14 0.00 -1.26 -4.69 121.76 121.97 2rm6 s ALA 134 Ca 0.68 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2rm6 s ALA 134 Cb -0.54 -1.98 0.18 0.00 0.00 0.00 0.00 23.12 20.77 2rm6 s ALA 134 CO 0.45 -0.85 2.18 0.44 0.00 0.00 0.00 175.76 177.97 2rm6 n ILE 135 N -2.39 5.36 -0.96 0.00 -6.64 -1.26 -4.73 119.36 108.74 2rm6 n ILE 135 Ca 0.10 -4.76 -0.23 0.00 -1.77 0.00 0.00 62.75 56.09 2rm6 n ILE 135 Cb 0.60 -1.99 0.10 0.00 -1.44 0.00 0.00 39.64 36.91 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 2rm6 n LYS 136 N 1.52 2.16 -4.50 6.28 4.81 -1.26 -4.57 118.16 122.59 2rm6 n LYS 136 Ca 0.56 -2.46 -0.24 0.00 -0.87 0.00 0.00 58.31 55.30 2rm6 n LYS 136 Cb 0.26 -1.96 -0.10 0.00 0.02 0.00 0.00 35.03 33.25 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 -2.79 1.93 0.00 5.64 0.51 -1.26 -0.74 118.94 122.23 2rm6 s TRP 137 Ca 0.48 -1.04 0.00 0.00 -2.12 0.00 0.00 56.10 53.41 2rm6 s TRP 137 Cb 0.39 -1.30 0.00 0.00 -0.81 0.00 0.00 33.47 31.75 2rm6 s TRP 137 CO 0.03 -0.05 0.00 0.09 -0.51 0.00 0.00 176.95 176.52 2rm6 n ASN 138 N -0.94 0.00 -0.16 2.95 4.13 -1.26 -4.44 115.26 115.55 2rm6 n ASN 138 Ca -0.05 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.21 2rm6 n ASN 138 Cb 0.66 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.92 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 -0.31 0.03 -3.08 3.10 3.01 -1.23 -4.44 117.46 114.53 2rm6 n PHE 139 Ca 0.00 0.52 -0.00 0.00 1.01 0.00 0.00 57.45 58.98 2rm6 n PHE 139 Cb 0.00 -0.67 -0.00 0.00 -0.01 0.00 0.00 39.48 38.80 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 -4.63 -3.11 -2.74 4.37 -1.04 -1.26 0.42 114.28 106.30 2rm6 n THR 140 Ca 0.05 0.57 -0.26 0.00 -2.04 0.00 0.00 64.05 62.37 2rm6 n THR 140 Cb 0.17 -3.36 0.01 0.00 -1.82 0.00 0.00 70.33 65.33 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 -0.70 6.06 -0.11 8.00 0.01 0.62 -2.20 113.70 125.37 2rm6 s SER 141 Ca -0.02 0.72 0.02 0.00 1.31 0.00 0.00 55.95 57.99 2rm6 s SER 141 Cb 0.00 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.25 2rm6 s SER 141 CO 0.11 -0.66 -0.19 -0.36 0.41 0.00 0.00 173.24 172.55 2rm6 s PHE 142 N -2.71 2.28 -0.69 2.43 0.08 0.28 -0.44 117.98 119.22 2rm6 s PHE 142 Ca 0.48 -1.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.19 2rm6 s PHE 142 Cb -0.10 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.79 2rm6 s PHE 142 CO 0.43 -0.50 1.24 -1.17 -0.10 0.00 0.00 175.22 175.12 2rm6 s LEU 143 N 0.78 3.31 -0.01 -0.37 2.96 0.83 -2.49 118.68 123.69 2rm6 s LEU 143 Ca -0.10 -0.30 -0.20 0.00 -0.22 0.00 0.00 54.13 53.31 2rm6 s LEU 143 Cb -0.16 -2.74 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 2rm6 s LEU 143 CO 0.01 -1.71 0.58 -0.63 -1.32 0.00 0.00 176.35 173.28 2rm6 s ILE 144 N 5.42 4.92 0.38 6.68 -1.09 0.66 -0.04 121.20 138.12 2rm6 s ILE 144 Ca 0.37 1.21 -0.01 0.00 -2.23 0.00 0.00 60.65 59.99 2rm6 s ILE 144 Cb -0.08 -3.91 0.08 0.00 -1.58 0.00 0.00 42.46 36.96 2rm6 s ILE 144 CO 0.18 0.43 0.51 -0.90 -1.23 0.00 0.00 174.94 173.93 2rm6 n ASP 145 N 2.69 0.62 -0.23 3.58 5.75 0.53 -0.83 116.55 128.67 2rm6 n ASP 145 Ca -0.07 -1.54 0.12 0.00 -0.01 0.00 0.00 54.79 53.29 2rm6 n ASP 145 Cb 0.51 -0.34 0.41 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.61 -0.71 0.11 3.08 -1.83 0.23 114.38 115.85 2rm6 h ARG 146 Ca -0.17 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 2rm6 h ARG 146 Cb 0.61 -0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.42 2rm6 h ARG 146 CO 0.18 0.40 0.21 -0.25 -1.07 0.00 0.00 179.97 179.44 2rm6 n ASP 147 N -4.53 5.10 -2.15 7.04 9.92 -1.26 0.81 116.55 131.48 2rm6 n ASP 147 Ca 0.15 -3.16 -0.16 0.00 -0.53 0.00 0.00 54.79 51.10 2rm6 n ASP 147 Cb 0.45 -0.74 0.02 0.00 -0.64 0.00 0.00 41.12 40.21 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rm6 n GLY 148 N 0.04 -0.19 3.47 0.44 0.00 0.79 -4.59 105.19 105.16 2rm6 n GLY 148 Ca 0.38 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 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 4.80 -0.33 1.61 1.01 -1.25 0.89 120.40 124.17 2rm6 s VAL 149 Ca 0.19 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2rm6 s VAL 149 Cb -0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2rm6 s VAL 149 CO 0.23 0.08 1.91 -2.16 0.00 0.00 0.00 175.10 175.16 2rm6 s PRO 150 N 1.65 3.21 -0.00 2.72 0.04 -1.26 -0.35 135.00 141.02 2rm6 s PRO 150 Ca 0.05 1.52 0.07 0.00 0.04 0.00 0.00 61.00 62.67 2rm6 s PRO 150 Cb -0.17 -4.26 -0.08 0.00 0.04 0.00 0.00 34.50 30.03 2rm6 s PRO 150 CO 0.07 -2.00 0.26 1.33 0.04 0.00 0.00 177.00 176.70 2rm6 n VAL 151 N 7.50 0.00 -4.09 -0.36 0.24 0.94 -4.65 118.33 117.92 2rm6 n VAL 151 Ca 0.25 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 2rm6 n VAL 151 Cb 0.47 0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.81 1.04 -0.15 7.34 0.41 -1.19 -4.94 118.70 119.41 2rm6 s GLU 152 Ca 0.01 -1.36 -0.06 0.00 -0.41 0.00 0.00 54.97 53.15 2rm6 s GLU 152 Cb 0.05 0.30 0.07 0.00 -1.78 0.00 0.00 34.13 32.76 2rm6 s GLU 152 CO 0.28 -0.34 0.32 0.50 -0.49 0.00 0.00 175.26 175.53 2rm6 s ARG 153 N -4.03 0.22 0.25 1.61 3.52 -1.26 -0.12 118.95 119.15 2rm6 s ARG 153 Ca 0.23 0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 56.62 2rm6 s ARG 153 Cb 0.06 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.46 2rm6 s ARG 153 CO 0.02 -0.25 0.45 -0.06 -0.81 0.00 0.00 175.30 174.65 2rm6 s PHE 154 N 2.21 3.48 0.58 5.12 0.40 0.42 -4.51 117.98 125.68 2rm6 s PHE 154 Ca -0.02 0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 56.60 2rm6 s PHE 154 Cb -0.11 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.49 2rm6 s PHE 154 CO -0.10 0.30 0.95 -1.12 0.70 0.00 0.00 175.22 175.95 2rm6 s SER 155 N -3.36 6.10 0.12 1.36 0.01 -1.26 -0.28 113.70 116.39 2rm6 s SER 155 Ca 0.40 1.17 -0.20 0.00 1.31 0.00 0.00 55.95 58.63 2rm6 s SER 155 Cb -0.11 -2.28 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 2rm6 s SER 155 CO 0.30 -0.85 1.75 1.55 0.41 0.00 0.00 173.24 176.41 2rm6 h PRO 156 N -0.17 0.15 0.00 12.44 0.13 -1.88 0.52 132.00 143.18 2rm6 h PRO 156 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rm6 h PRO 156 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2rm6 h PRO 156 CO 0.62 0.10 0.36 0.41 -0.23 0.00 0.00 178.00 179.26 2rm6 n GLY 157 N -1.15 -0.39 3.79 1.56 0.00 -1.14 -1.61 105.19 106.25 2rm6 n GLY 157 Ca -0.03 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.89 3.53 0.17 4.61 0.00 0.17 -4.84 121.76 122.51 2rm6 s ALA 158 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2rm6 s ALA 158 Cb 0.02 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.39 2rm6 s ALA 158 CO 0.05 0.32 0.10 0.43 0.00 0.00 0.00 175.76 176.66 2rm6 n SER 159 N 1.91 1.73 -0.35 0.00 7.64 -1.26 -4.26 113.62 119.02 2rm6 n SER 159 Ca -0.08 -1.61 -0.11 0.00 1.01 0.00 0.00 58.87 58.07 2rm6 n SER 159 Cb 0.50 0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.66 0.00 -0.76 0.44 2.07 -1.87 -1.21 116.25 115.59 2rm6 h VAL 160 Ca -0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2rm6 h VAL 160 Cb 0.40 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2rm6 h VAL 160 CO 0.18 0.00 0.32 0.50 0.02 0.00 0.00 177.57 178.59 2rm6 h LYS 161 N -0.06 1.12 -0.30 1.57 3.64 -1.98 0.19 116.57 120.74 2rm6 h LYS 161 Ca 0.14 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2rm6 h LYS 161 Cb 0.42 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2rm6 h LYS 161 CO -0.84 0.89 0.01 -0.44 -2.27 0.00 0.00 179.45 176.81 2rm6 h ASP 162 N 1.09 -0.09 -0.05 4.20 5.19 -1.65 -1.59 116.42 123.53 2rm6 h ASP 162 Ca 0.26 0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.66 2rm6 h ASP 162 Cb 0.18 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2rm6 h ASP 162 CO -0.02 -0.01 -0.25 0.40 -3.12 0.00 0.00 179.24 176.23 2rm6 h ILE 163 N 0.11 1.45 -0.62 0.35 2.04 -0.65 -3.30 117.51 116.89 2rm6 h ILE 163 Ca 0.14 -1.70 0.08 0.00 1.00 0.00 0.00 64.86 64.39 2rm6 h ILE 163 Cb 0.18 2.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2rm6 h ILE 163 CO -0.23 0.48 0.27 -0.33 0.00 0.00 0.00 178.15 178.34 2rm6 h GLU 164 N -0.27 0.47 0.00 2.37 5.08 -0.46 0.17 114.58 121.93 2rm6 h GLU 164 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2rm6 h GLU 164 Cb 0.91 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2rm6 h GLU 164 CO 0.05 0.31 0.00 1.05 -1.00 0.00 0.00 179.01 179.42 2rm6 h GLU 165 N 0.49 0.00 0.00 2.33 4.11 -1.37 1.11 114.58 121.24 2rm6 h GLU 165 Ca 0.30 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.65 2rm6 h GLU 165 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2rm6 h GLU 165 CO -0.27 0.00 -1.85 1.63 0.07 0.00 0.00 179.01 178.59 2rm6 n LYS 166 N -2.36 0.79 -0.06 1.06 4.76 -0.52 -4.65 118.16 117.19 2rm6 n LYS 166 Ca -0.00 -0.11 -0.18 0.00 -2.87 0.00 0.00 58.31 55.15 2rm6 n LYS 166 Cb 0.11 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 31.77 2rm6 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm6 h LEU 167 N 0.00 0.08 -0.55 -0.35 5.85 0.23 -3.39 115.31 117.18 2rm6 h LEU 167 Ca -0.12 -0.83 0.07 0.00 0.84 0.00 0.00 57.88 57.84 2rm6 h LEU 167 Cb 1.12 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2rm6 h LEU 167 CO 0.01 1.25 0.21 0.40 -0.34 0.00 0.00 178.44 179.97 2rm6 h ILE 168 N -0.87 0.83 -0.61 4.05 2.04 0.85 0.21 117.51 124.01 2rm6 h ILE 168 Ca -0.15 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 65.75 2rm6 h ILE 168 Cb 1.23 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2rm6 h ILE 168 CO -0.05 0.07 0.56 -0.65 0.00 0.00 0.00 178.15 178.09 2rm6 h PRO 169 N 0.41 0.00 0.10 2.37 0.11 -1.75 0.52 132.00 133.75 2rm6 h PRO 169 Ca 0.26 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.05 2rm6 h PRO 169 Cb 0.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2rm6 h PRO 169 CO -0.25 0.00 -1.78 -0.07 -0.21 0.00 0.00 178.00 175.69 2rm6 h LEU 170 N 0.00 0.33 0.83 2.35 3.38 -0.88 -2.64 115.31 118.67 2rm6 h LEU 170 Ca 0.29 -0.84 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 2rm6 h LEU 170 Cb 1.41 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2rm6 h LEU 170 CO -0.00 1.76 -0.41 -0.07 0.09 0.00 0.00 178.44 179.81 2rm6 h LEU 171 N -0.20 -0.97 0.88 1.67 3.38 -0.15 -3.31 115.31 116.62 2rm6 h LEU 171 Ca -0.40 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 2rm6 h LEU 171 Cb 1.85 0.25 0.01 0.00 0.09 0.00 0.00 40.66 42.86 2rm6 h LEU 171 CO 0.02 -0.68 -0.42 1.23 0.09 0.00 0.00 178.44 178.68 2rm6 h GLY 172 N -1.12 -1.23 0.00 0.83 0.00 -0.17 -3.45 103.07 97.93 2rm6 h GLY 172 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2rm6 h GLY 172 CO 0.18 -0.45 0.00 -1.26 0.00 0.00 0.00 176.54 175.02 2rm6 n SER 173 N -5.58 0.00 0.14 0.19 2.88 -0.88 -0.80 113.62 109.58 2rm6 n SER 173 Ca -0.15 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.45 2rm6 n SER 173 Cb 0.47 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.92 0.75 0.00 -1.46 0.00 -1.89 -3.34 119.26 112.41 2rm6 h ALA 174 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2rm6 h ALA 174 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rm6 h ALA 174 CO 0.00 0.40 -0.51 0.00 0.00 0.00 0.00 179.25 179.14 2rm6 h ARG 175 N 0.00 0.00 0.00 0.00 3.08 -1.32 -3.56 114.38 112.59 2rm6 h ARG 175 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rm6 h ARG 175 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2rm6 h ARG 175 CO 0.03 0.71 0.00 1.28 -1.07 0.00 0.00 179.97 180.92