#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 4.19 0.00 1.61 0.00 -1.26 -4.11 119.30 119.73 2rm6 s MET 11 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 55.69 56.28 2rm6 s MET 11 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 34.83 31.53 2rm6 s MET 11 CO 0.00 0.48 0.00 0.41 0.00 0.00 0.00 175.02 175.91 2rm6 n GLY 12 N 2.27 1.11 0.63 3.16 0.00 -1.26 -4.99 105.19 106.11 2rm6 n GLY 12 Ca -0.10 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.51 2.29 -3.45 1.61 2.88 -1.26 -4.99 113.62 111.21 2rm6 n SER 13 Ca 0.00 -1.64 -0.03 0.00 -1.33 0.00 0.00 58.87 55.87 2rm6 n SER 13 Cb 0.16 0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.89 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rm6 s SER 14 N -2.02 -0.03 0.31 -3.46 1.04 -1.26 -4.61 113.70 103.67 2rm6 s SER 14 Ca 0.20 -0.60 0.23 0.00 0.48 0.00 0.00 55.95 56.27 2rm6 s SER 14 Cb 0.17 0.48 0.31 0.00 0.10 0.00 0.00 66.02 67.07 2rm6 s SER 14 CO 0.39 -0.94 1.44 0.16 0.98 0.00 0.00 173.24 175.28 2rm6 h ILE 15 N 2.00 0.00 0.00 -1.02 3.07 0.24 -3.24 117.51 118.57 2rm6 h ILE 15 Ca -0.27 -0.88 0.00 0.00 1.55 0.00 0.00 64.86 65.26 2rm6 h ILE 15 Cb 1.22 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2rm6 h ILE 15 CO 0.34 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.93 2rm6 n PHE 16 N -2.77 0.00 0.32 0.16 3.72 -1.26 -0.39 117.46 117.24 2rm6 n PHE 16 Ca 0.03 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.59 2rm6 n PHE 16 Cb 0.51 -0.29 0.66 0.00 -0.94 0.00 0.00 39.48 39.43 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 -3.82 4.37 5.19 -1.93 -3.40 116.42 116.83 2rm6 h ASP 17 Ca 0.00 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.74 2rm6 h ASP 17 Cb 0.16 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.30 2rm6 h ASP 17 CO 0.00 0.00 -0.77 -0.36 -3.12 0.00 0.00 179.24 174.99 2rm6 s PHE 18 N -3.59 3.36 0.47 4.55 0.08 0.48 -4.99 117.98 118.34 2rm6 s PHE 18 Ca 0.02 -2.41 -0.21 0.00 0.12 0.00 0.00 56.93 54.45 2rm6 s PHE 18 Cb 0.09 -2.15 -0.11 0.00 -0.57 0.00 0.00 43.02 40.29 2rm6 s PHE 18 CO 0.48 -0.89 0.62 -1.91 -0.10 0.00 0.00 175.22 173.43 2rm6 n GLU 19 N 4.42 0.69 -4.06 0.44 2.13 -1.26 -4.82 120.64 118.17 2rm6 n GLU 19 Ca -0.11 0.25 -0.23 0.00 0.66 0.00 0.00 57.16 57.74 2rm6 n GLU 19 Cb 0.42 -1.67 -0.06 0.00 0.27 0.00 0.00 31.44 30.40 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2rm6 s VAL 20 N -1.52 3.10 -0.22 6.31 1.01 -0.91 -4.84 120.40 123.34 2rm6 s VAL 20 Ca 0.65 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2rm6 s VAL 20 Cb -0.54 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 32.89 2rm6 s VAL 20 CO 0.56 -0.18 -0.05 -0.76 0.00 0.00 0.00 175.10 174.67 2rm6 s LEU 21 N -3.86 2.32 0.98 3.92 1.43 -1.26 0.92 118.68 123.13 2rm6 s LEU 21 Ca 0.38 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 2rm6 s LEU 21 Cb -0.03 -1.11 0.08 0.00 0.03 0.00 0.00 46.19 45.15 2rm6 s LEU 21 CO 0.23 -0.22 0.49 -0.67 0.23 0.00 0.00 176.35 176.41 2rm6 n ASP 22 N 4.72 -1.73 0.04 2.29 -0.08 0.35 -1.36 116.55 120.78 2rm6 n ASP 22 Ca -0.12 0.25 0.02 0.00 -1.51 0.00 0.00 54.79 53.43 2rm6 n ASP 22 Cb 0.45 -1.22 0.12 0.00 2.34 0.00 0.00 41.12 42.81 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm6 n ALA 23 N -3.89 0.86 1.28 -1.67 0.00 -1.25 0.84 120.51 116.68 2rm6 n ALA 23 Ca 0.06 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2rm6 n ALA 23 Cb 0.55 -0.91 0.40 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.60 1.10 -0.00 0.00 2.03 -1.26 -4.16 116.55 112.66 2rm6 n ASP 24 Ca -0.00 -0.99 -0.00 0.00 0.52 0.00 0.00 54.79 54.32 2rm6 n ASP 24 Cb 0.09 0.11 -0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.51 -0.00 -3.93 -0.67 8.25 0.25 -5.03 115.22 113.57 2rm6 n HIS 25 Ca 0.13 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.24 2rm6 n HIS 25 Cb 0.35 -0.54 -0.11 0.00 1.12 0.00 0.00 29.99 30.81 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 -2.15 3.84 -0.32 -0.41 -0.14 -1.21 -4.87 119.74 114.48 2rm6 s LYS 26 Ca 0.00 -0.40 -0.38 0.00 -1.36 0.00 0.00 55.97 53.83 2rm6 s LYS 26 Cb 0.00 -3.26 -0.14 0.00 -1.68 0.00 0.00 37.83 32.75 2rm6 s LYS 26 CO 0.00 0.09 1.98 -2.30 -0.76 0.00 0.00 175.35 174.36 2rm6 n PRO 27 N 4.10 1.06 -2.89 -1.68 -0.02 -1.25 -0.50 135.00 133.81 2rm6 n PRO 27 Ca -0.16 0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 2rm6 n PRO 27 Cb 0.52 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 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 5.44 3.56 -0.69 6.00 5.04 0.26 -4.70 117.35 132.26 2rm6 s TYR 28 Ca 1.05 1.40 -0.27 0.00 -2.44 0.00 0.00 57.07 56.82 2rm6 s TYR 28 Cb -1.01 -2.97 0.01 0.00 0.35 0.00 0.00 41.96 38.34 2rm6 s TYR 28 CO 0.58 -0.03 1.55 0.54 -1.34 0.00 0.00 175.55 176.85 2rm6 s ASN 29 N 0.96 5.75 0.42 4.32 4.22 -1.26 -2.13 114.94 127.21 2rm6 s ASN 29 Ca 0.43 -0.14 0.09 0.00 -2.14 0.00 0.00 52.86 51.10 2rm6 s ASN 29 Cb -0.18 -2.55 0.88 0.00 1.28 0.00 0.00 41.25 40.68 2rm6 s ASN 29 CO 0.20 -2.09 2.02 0.25 -2.04 0.00 0.00 177.10 175.43 2rm6 h LEU 30 N 14.63 0.32 0.00 3.54 5.85 -1.89 -3.14 115.31 134.61 2rm6 h LEU 30 Ca -0.25 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2rm6 h LEU 30 Cb 1.10 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2rm6 h LEU 30 CO 1.26 0.32 0.00 1.33 -0.34 0.00 0.00 178.44 181.00 2rm6 n VAL 31 N -4.41 0.99 0.78 1.05 0.24 -1.26 -1.09 118.33 114.63 2rm6 n VAL 31 Ca 0.01 0.25 0.09 0.00 -2.04 0.00 0.00 64.34 62.65 2rm6 n VAL 31 Cb 0.14 -1.15 0.44 0.00 -1.47 0.00 0.00 33.84 31.80 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 -1.31 0.14 -0.93 7.34 10.64 -1.19 -1.60 117.38 130.48 2rm6 n GLN 32 Ca 0.03 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 2rm6 n GLN 32 Cb 0.05 -1.50 0.34 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.39 2.19 -2.61 2.61 8.25 -0.25 -4.87 115.22 119.15 2rm6 n HIS 33 Ca 0.07 -0.92 -0.43 0.00 -0.26 0.00 0.00 57.72 56.18 2rm6 n HIS 33 Cb 0.19 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.78 4.31 0.00 -0.41 1.02 -0.63 -3.79 119.74 117.46 2rm6 s LYS 34 Ca 0.52 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2rm6 s LYS 34 Cb 0.41 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2rm6 s LYS 34 CO 0.14 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2rm6 n GLY 35 N 3.31 3.10 3.03 -3.33 0.00 0.23 -5.01 105.19 106.51 2rm6 n GLY 35 Ca 0.11 -1.12 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 1.60 0.63 1.61 0.01 -1.25 -4.70 113.70 111.60 2rm6 s SER 36 Ca 0.00 -0.26 -0.18 0.00 1.31 0.00 0.00 55.95 56.83 2rm6 s SER 36 Cb 0.00 -0.58 -0.12 0.00 0.21 0.00 0.00 66.02 65.52 2rm6 s SER 36 CO 0.00 0.06 -0.02 -0.81 0.41 0.00 0.00 173.24 172.88 2rm6 n PRO 37 N 3.53 0.13 -4.05 12.44 -0.04 -1.25 -4.34 135.00 141.42 2rm6 n PRO 37 Ca -0.21 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 2rm6 n PRO 37 Cb 0.53 -1.25 -0.11 0.00 -0.04 0.00 0.00 33.50 32.63 2rm6 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm6 s LEU 38 N 3.93 2.27 -0.18 1.53 2.34 -0.47 -3.36 118.68 124.74 2rm6 s LEU 38 Ca 0.58 -0.57 -0.01 0.00 0.06 0.00 0.00 54.13 54.19 2rm6 s LEU 38 Cb -0.42 -0.09 0.00 0.00 -0.56 0.00 0.00 46.19 45.13 2rm6 s LEU 38 CO 0.66 -0.25 -0.14 -0.76 -1.06 0.00 0.00 176.35 174.80 2rm6 s LEU 39 N -1.66 2.48 -0.24 1.48 1.02 0.21 -0.28 118.68 121.69 2rm6 s LEU 39 Ca -0.10 -0.50 -0.09 0.00 0.02 0.00 0.00 54.13 53.46 2rm6 s LEU 39 Cb -0.09 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 2rm6 s LEU 39 CO -0.00 0.04 0.12 -0.63 0.02 0.00 0.00 176.35 175.89 2rm6 s ILE 40 N 1.11 4.93 -0.16 -0.59 1.01 -1.08 -1.06 121.20 125.36 2rm6 s ILE 40 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.65 2rm6 s ILE 40 Cb -0.14 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2rm6 s ILE 40 CO -0.04 0.35 -0.04 -0.31 0.00 0.00 0.00 174.94 174.89 2rm6 s TYR 41 N 1.22 3.02 -0.92 3.97 1.51 0.10 -0.94 117.35 125.31 2rm6 s TYR 41 Ca 0.06 -0.32 -0.24 0.00 -1.01 0.00 0.00 57.07 55.56 2rm6 s TYR 41 Cb -0.14 -1.96 0.03 0.00 -0.11 0.00 0.00 41.96 39.78 2rm6 s TYR 41 CO 0.05 -0.05 1.45 -0.80 -1.11 0.00 0.00 175.55 175.09 2rm6 s ASN 42 N 0.39 6.26 -0.00 2.29 0.01 0.86 -1.39 114.94 123.36 2rm6 s ASN 42 Ca -0.04 -1.05 -0.00 0.00 -0.71 0.00 0.00 52.86 51.05 2rm6 s ASN 42 Cb -0.14 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 2rm6 s ASN 42 CO 0.03 -1.72 0.08 0.68 -1.51 0.00 0.00 177.10 174.66 2rm6 s VAL 43 N 5.71 4.74 -0.52 1.60 -7.23 -0.98 -3.11 120.40 120.61 2rm6 s VAL 43 Ca 0.45 -0.42 -0.19 0.00 -1.81 0.00 0.00 61.98 60.02 2rm6 s VAL 43 Cb -0.03 -3.17 0.07 0.00 0.56 0.00 0.00 36.38 33.80 2rm6 s VAL 43 CO -0.01 0.34 0.63 0.00 -0.31 0.00 0.00 175.10 175.74 2rm6 s ALA 44 N -1.21 3.40 -0.93 1.32 0.00 -1.26 -0.27 121.76 122.81 2rm6 s ALA 44 Ca 0.23 -1.87 -0.15 0.00 0.00 0.00 0.00 51.96 50.17 2rm6 s ALA 44 Cb -0.12 -3.37 -0.28 0.00 0.00 0.00 0.00 23.12 19.35 2rm6 s ALA 44 CO 0.14 -2.06 2.15 -1.13 0.00 0.00 0.00 175.76 174.87 2rm6 n SER 45 N 6.14 -0.85 -4.86 0.00 3.41 -1.26 -4.89 113.62 111.30 2rm6 n SER 45 Ca -0.08 -0.30 -0.28 0.00 -0.26 0.00 0.00 58.87 57.96 2rm6 n SER 45 Cb 0.45 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.74 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 7.08 3.17 -0.28 4.33 -0.14 -1.26 -4.76 119.74 127.87 2rm6 s LYS 46 Ca 1.24 -0.68 -0.05 0.00 -1.36 0.00 0.00 55.97 55.12 2rm6 s LYS 46 Cb -0.91 -2.83 0.02 0.00 -1.68 0.00 0.00 37.83 32.43 2rm6 s LYS 46 CO 0.50 0.53 0.03 0.00 -0.76 0.00 0.00 175.35 175.65 2rm6 n GLY 48 N 4.78 -0.35 3.00 0.00 0.00 -1.26 -5.01 105.19 106.35 2rm6 n GLY 48 Ca -0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.00 0.05 0.27 1.61 2.02 -1.26 -5.16 117.35 111.88 2rm6 s TYR 49 Ca 0.14 -0.09 -0.21 0.00 -0.37 0.00 0.00 57.07 56.54 2rm6 s TYR 49 Cb -0.06 -0.05 0.02 0.00 -0.40 0.00 0.00 41.96 41.47 2rm6 s TYR 49 CO 0.17 -0.14 0.71 -0.08 -1.57 0.00 0.00 175.55 174.64 2rm6 s THR 50 N -0.75 0.00 0.00 -0.71 -1.32 -1.26 -4.74 115.64 106.86 2rm6 s THR 50 Ca -0.08 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 2rm6 s THR 50 Cb -0.05 -1.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 2rm6 s THR 50 CO 0.00 -0.00 0.83 1.17 -2.21 0.00 0.00 174.62 174.41 2rm6 n LYS 51 N -0.46 2.00 0.00 7.08 3.00 -1.26 -4.93 118.16 123.59 2rm6 n LYS 51 Ca -0.05 -1.17 0.00 0.00 -0.00 0.00 0.00 58.31 57.09 2rm6 n LYS 51 Cb 0.59 -0.86 0.00 0.00 0.00 0.00 0.00 35.03 34.77 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 -0.34 1.10 0.29 3.14 0.00 -1.21 -3.74 105.19 104.43 2rm6 n GLY 52 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.84 0.79 -0.02 0.00 -1.11 -0.85 103.07 102.72 2rm6 h GLY 53 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 2rm6 h GLY 53 CO 0.00 -0.32 -0.38 -1.82 0.00 0.00 0.00 176.54 174.03 2rm6 h TYR 54 N 0.07 -0.98 0.00 5.60 5.03 -1.93 0.29 116.97 125.06 2rm6 h TYR 54 Ca 0.43 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.71 2rm6 h TYR 54 Cb 0.75 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 2rm6 h TYR 54 CO -0.47 -0.61 -0.04 1.05 -1.32 0.00 0.00 178.16 176.77 2rm6 h GLU 55 N -1.10 0.00 0.16 1.82 9.09 -1.97 -0.08 114.58 122.51 2rm6 h GLU 55 Ca -0.11 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.29 2rm6 h GLU 55 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 2rm6 h GLU 55 CO 0.18 0.04 -0.08 1.15 0.05 0.00 0.00 179.01 180.35 2rm6 h THR 56 N 0.00 0.38 -0.89 -1.06 2.02 -0.85 -2.76 112.91 109.75 2rm6 h THR 56 Ca -0.00 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.20 2rm6 h THR 56 Cb 0.13 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 2rm6 h THR 56 CO 0.01 0.11 0.58 0.00 0.37 0.00 0.00 175.52 176.59 2rm6 h ALA 57 N -0.78 1.50 0.76 6.16 0.00 -0.13 0.16 119.26 126.94 2rm6 h ALA 57 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2rm6 h ALA 57 Cb 0.35 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rm6 h ALA 57 CO 0.04 0.38 -0.36 1.15 0.00 0.00 0.00 179.25 180.45 2rm6 h THR 58 N 1.04 0.23 -0.46 0.00 2.02 -1.11 -2.11 112.91 112.52 2rm6 h THR 58 Ca 0.37 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.39 2rm6 h THR 58 Cb 0.14 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2rm6 h THR 58 CO -0.13 0.01 -0.12 0.74 0.37 0.00 0.00 175.52 176.39 2rm6 h THR 59 N -1.06 1.26 -0.13 3.16 2.02 -1.16 -2.72 112.91 114.27 2rm6 h THR 59 Ca -0.10 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2rm6 h THR 59 Cb 0.79 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2rm6 h THR 59 CO 0.17 0.42 0.02 -0.07 0.37 0.00 0.00 175.52 176.43 2rm6 h LEU 60 N 0.75 0.22 -0.09 2.58 3.38 -0.69 0.13 115.31 121.59 2rm6 h LEU 60 Ca 0.12 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2rm6 h LEU 60 Cb 0.62 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2rm6 h LEU 60 CO 0.04 0.43 -0.09 0.22 0.09 0.00 0.00 178.44 179.13 2rm6 h TYR 61 N -0.00 -0.21 0.00 1.13 3.20 -1.35 -0.48 116.97 119.26 2rm6 h TYR 61 Ca 0.04 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2rm6 h TYR 61 Cb 0.30 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2rm6 h TYR 61 CO 0.02 -0.14 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.21 2rm6 h ASN 62 N -0.11 0.00 1.19 -2.11 2.35 -1.28 0.77 115.58 116.39 2rm6 h ASN 62 Ca 0.07 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 2rm6 h ASN 62 Cb 0.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2rm6 h ASN 62 CO -0.16 0.28 -0.85 0.50 -1.65 0.00 0.00 177.43 175.56 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.37 -3.40 116.57 117.25 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 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2rm6 h LYS 63 CO 0.04 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 2rm6 n TYR 64 N -3.17 0.00 0.24 1.91 4.01 -0.22 -4.48 117.16 115.45 2rm6 n TYR 64 Ca -0.02 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 2rm6 n TYR 64 Cb 0.81 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 40.44 2rm6 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm6 h LYS 65 N 0.00 0.00 -1.07 -0.72 2.10 0.11 0.29 116.57 117.28 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 0.08 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.33 2rm6 h LYS 65 CO 0.00 0.15 0.71 0.77 -2.00 0.00 0.00 179.45 179.08 2rm6 h SER 66 N 0.00 0.33 0.30 7.07 0.02 -1.78 -0.49 113.55 118.99 2rm6 h SER 66 Ca -0.00 0.06 -0.32 0.00 -0.84 0.00 0.00 61.79 60.69 2rm6 h SER 66 Cb 0.30 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 2rm6 h SER 66 CO 0.02 0.06 -1.97 0.00 -1.14 0.00 0.00 176.83 173.80 2rm6 n GLN 67 N -4.52 0.66 0.00 3.45 6.02 0.07 -4.96 117.38 118.09 2rm6 n GLN 67 Ca 0.25 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2rm6 n GLN 67 Cb 0.96 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.53 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 1.66 0.11 3.77 1.08 0.00 -0.19 -4.62 105.19 107.00 2rm6 n GLY 68 Ca -0.24 0.00 -0.40 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 3.14 0.07 1.61 5.36 0.79 -4.62 117.98 124.32 2rm6 s PHE 69 Ca 0.00 1.52 0.03 0.00 -0.96 0.00 0.00 56.93 57.52 2rm6 s PHE 69 Cb 0.00 -3.50 -0.03 0.00 -0.34 0.00 0.00 43.02 39.15 2rm6 s PHE 69 CO 0.00 -1.43 -0.10 -0.08 -1.46 0.00 0.00 175.22 172.15 2rm6 s THR 70 N -1.25 0.80 -0.43 0.12 -1.32 -1.25 -2.14 115.64 110.16 2rm6 s THR 70 Ca 0.52 -1.35 -0.05 0.00 -1.21 0.00 0.00 61.69 59.60 2rm6 s THR 70 Cb -0.35 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.75 2rm6 s THR 70 CO 0.45 -0.43 0.25 -0.69 -2.21 0.00 0.00 174.62 171.99 2rm6 s VAL 71 N -1.81 3.62 -0.26 5.08 1.01 -1.25 0.63 120.40 127.44 2rm6 s VAL 71 Ca -0.02 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 59.88 2rm6 s VAL 71 Cb -0.07 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2rm6 s VAL 71 CO 0.00 -0.71 0.32 -0.76 0.00 0.00 0.00 175.10 173.96 2rm6 s LEU 72 N 1.23 4.06 -0.26 3.92 1.02 -0.23 -2.91 118.68 125.52 2rm6 s LEU 72 Ca 0.07 0.26 -0.04 0.00 0.02 0.00 0.00 54.13 54.43 2rm6 s LEU 72 Cb -0.24 -2.35 0.01 0.00 0.02 0.00 0.00 46.19 43.63 2rm6 s LEU 72 CO -0.03 -0.11 0.00 0.00 0.02 0.00 0.00 176.35 176.23 2rm6 s ALA 73 N 1.77 2.89 -0.48 4.21 0.00 0.78 0.02 121.76 130.95 2rm6 s ALA 73 Ca 0.13 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.52 2rm6 s ALA 73 Cb -0.15 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.12 2rm6 s ALA 73 CO 0.09 -0.72 0.77 -0.06 0.00 0.00 0.00 175.76 175.84 2rm6 s PHE 74 N 1.45 2.97 -1.19 0.00 0.40 -0.49 -1.17 117.98 119.95 2rm6 s PHE 74 Ca 0.03 -0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 2rm6 s PHE 74 Cb -0.16 -3.68 -0.06 0.00 0.51 0.00 0.00 43.02 39.62 2rm6 s PHE 74 CO -0.01 -1.07 2.32 -0.35 0.70 0.00 0.00 175.22 176.81 2rm6 n PRO 75 N 6.72 2.55 0.00 0.24 -0.04 -1.25 -2.31 135.00 140.91 2rm6 n PRO 75 Ca -0.00 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 2rm6 n PRO 75 Cb 0.47 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 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 5.13 0.00 -3.77 3.54 2.88 0.62 -4.24 113.62 117.78 2rm6 n SER 76 Ca 0.56 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.68 2rm6 n SER 76 Cb 0.27 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.73 2rm6 n SER 76 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2rm6 n ASN 77 N 0.15 3.90 0.00 -3.46 2.04 -0.88 -4.67 115.26 112.34 2rm6 n ASN 77 Ca 0.00 -2.84 0.00 0.00 -0.44 0.00 0.00 54.58 51.30 2rm6 n ASN 77 Cb 0.00 -1.66 0.00 0.00 -2.53 0.00 0.00 39.78 35.59 2rm6 n ASN 77 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2rm6 n GLN 78 N 6.24 0.00 0.15 -3.83 6.02 -1.26 -0.63 117.38 124.07 2rm6 n GLN 78 Ca 0.52 0.20 0.11 0.00 -0.01 0.00 0.00 57.00 57.82 2rm6 n GLN 78 Cb 0.39 -1.74 0.55 0.00 1.02 0.00 0.00 30.24 30.46 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2rm6 n PHE 79 N -1.16 0.77 -3.78 1.08 3.72 -1.26 -4.51 117.46 112.32 2rm6 n PHE 79 Ca 0.00 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.47 2rm6 n PHE 79 Cb 0.24 -1.07 -0.04 0.00 -0.94 0.00 0.00 39.48 37.67 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2rm6 s GLY 80 N -3.55 1.94 -0.36 1.37 0.00 0.20 -5.01 107.32 101.92 2rm6 s GLY 80 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 2rm6 s GLY 80 CO 0.28 -0.78 2.54 0.61 0.00 0.00 0.00 173.10 175.75 2rm6 n GLY 81 N -0.31 4.11 0.00 0.20 0.00 -1.26 -3.54 105.19 104.39 2rm6 n GLY 81 Ca -0.05 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N 0.81 3.58 -1.68 1.61 0.00 -1.26 -5.13 117.38 115.30 2rm6 n GLN 82 Ca 0.40 0.00 -0.37 0.00 0.00 0.00 0.00 57.00 57.03 2rm6 n GLN 82 Cb 0.59 -0.30 0.07 0.00 0.00 0.00 0.00 30.24 30.61 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 2.46 0.18 2.61 0.41 -1.23 -4.81 118.70 118.32 2rm6 s GLU 83 Ca 0.00 2.06 0.25 0.00 -0.41 0.00 0.00 54.97 56.86 2rm6 s GLU 83 Cb 0.00 -1.84 0.53 0.00 -1.78 0.00 0.00 34.13 31.05 2rm6 s GLU 83 CO 0.00 -1.66 1.52 -1.00 -0.49 0.00 0.00 175.26 173.63 2rm6 h PRO 84 N 0.42 0.00 -3.66 0.39 0.13 -1.81 -3.37 132.00 124.10 2rm6 h PRO 84 Ca -0.51 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.88 2rm6 h PRO 84 Cb 1.34 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.35 2rm6 h PRO 84 CO 0.52 0.00 2.40 0.41 -0.23 0.00 0.00 178.00 181.11 2rm6 n GLY 85 N 1.31 4.66 6.67 1.56 0.00 -1.26 -3.54 105.19 114.59 2rm6 n GLY 85 Ca 0.04 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2rm6 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm6 n ASN 86 N 4.59 0.00 0.00 1.61 2.85 -1.26 -4.65 115.26 118.40 2rm6 n ASN 86 Ca 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 2rm6 n ASN 86 Cb 0.37 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.39 2rm6 n ASN 86 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2rm6 n GLU 87 N 0.00 0.00 -0.12 1.20 0.28 -1.26 -4.69 120.64 116.05 2rm6 n GLU 87 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2rm6 n GLU 87 Cb 0.00 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.18 2rm6 n GLU 87 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm6 n GLU 88 N 0.00 1.88 -0.09 3.44 -0.58 -1.26 -4.46 120.64 119.57 2rm6 n GLU 88 Ca 0.00 -1.34 0.06 0.00 -0.42 0.00 0.00 57.16 55.46 2rm6 n GLU 88 Cb 0.00 -1.39 0.40 0.00 -0.57 0.00 0.00 31.44 29.87 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2rm6 h GLU 89 N 2.56 0.62 -0.00 3.49 4.81 -1.90 0.30 114.58 124.45 2rm6 h GLU 89 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2rm6 h GLU 89 Cb 0.57 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2rm6 h GLU 89 CO 0.00 0.41 -0.05 0.44 -0.73 0.00 0.00 179.01 179.08 2rm6 n ILE 90 N -4.47 0.00 -0.09 2.32 -5.35 -1.25 -0.65 119.36 109.86 2rm6 n ILE 90 Ca 0.07 -0.01 -0.12 0.00 -0.27 0.00 0.00 62.75 62.42 2rm6 n ILE 90 Cb 0.16 -0.38 -0.10 0.00 -1.74 0.00 0.00 39.64 37.59 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2rm6 n LYS 91 N -1.28 0.72 0.16 6.28 4.01 0.51 -3.88 118.16 124.69 2rm6 n LYS 91 Ca 0.12 0.08 0.05 0.00 -0.51 0.00 0.00 58.31 58.06 2rm6 n LYS 91 Cb 0.27 -1.39 0.10 0.00 -0.51 0.00 0.00 35.03 33.50 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2rm6 h GLU 92 N 0.00 0.00 -4.56 1.97 4.11 -0.62 -3.44 114.58 112.04 2rm6 h GLU 92 Ca -0.43 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.55 2rm6 h GLU 92 Cb 1.73 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.66 2rm6 h GLU 92 CO -0.05 0.37 -0.79 0.12 0.07 0.00 0.00 179.01 178.73 2rm6 s PHE 93 N -3.08 1.09 -0.24 2.06 5.36 0.17 -5.06 117.98 118.29 2rm6 s PHE 93 Ca 0.04 -0.31 -0.28 0.00 -0.96 0.00 0.00 56.93 55.42 2rm6 s PHE 93 Cb 0.07 -0.80 -0.05 0.00 -0.34 0.00 0.00 43.02 41.91 2rm6 s PHE 93 CO 0.72 -0.15 2.20 0.08 -1.46 0.00 0.00 175.22 176.61 2rm6 s VAL 94 N 0.38 3.04 -0.08 3.12 1.01 -1.26 -3.90 120.40 122.70 2rm6 s VAL 94 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2rm6 s VAL 94 Cb -0.11 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2rm6 s VAL 94 CO 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.05 2rm6 s THR 96 N 1.85 4.32 -0.48 0.00 -4.23 -1.26 -4.91 115.64 110.93 2rm6 s THR 96 Ca 0.04 -0.24 -0.44 0.00 -1.18 0.00 0.00 61.69 59.87 2rm6 s THR 96 Cb -0.12 -3.62 -0.19 0.00 1.34 0.00 0.00 72.50 69.90 2rm6 s THR 96 CO -0.06 -0.51 1.80 0.29 -0.54 0.00 0.00 174.62 175.60 2rm6 n LYS 97 N -2.17 0.00 -1.55 3.99 5.02 -1.26 -4.45 118.16 117.75 2rm6 n LYS 97 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2rm6 n LYS 97 Cb 0.57 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rm6 n PHE 98 N 5.55 1.42 -3.48 2.13 7.35 -1.26 -4.93 117.46 124.24 2rm6 n PHE 98 Ca 0.42 0.12 -0.37 0.00 -0.76 0.00 0.00 57.45 56.86 2rm6 n PHE 98 Cb -0.05 -2.64 -0.06 0.00 0.35 0.00 0.00 39.48 37.08 2rm6 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2rm6 s LYS 99 N 8.29 4.18 0.24 -4.13 1.02 -1.26 -4.89 119.74 123.19 2rm6 s LYS 99 Ca 0.98 0.25 0.02 0.00 0.02 0.00 0.00 55.97 57.24 2rm6 s LYS 99 Cb -0.18 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 2rm6 s LYS 99 CO 0.26 0.33 0.07 0.00 -0.92 0.00 0.00 175.35 175.09 2rm6 n ALA 100 N 3.20 0.31 0.31 5.17 0.00 -1.26 -5.01 120.51 123.22 2rm6 n ALA 100 Ca -0.11 -1.19 0.07 0.00 0.00 0.00 0.00 53.44 52.21 2rm6 n ALA 100 Cb 0.52 0.78 0.23 0.00 0.00 0.00 0.00 19.45 20.97 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 -0.55 2.41 -4.24 0.00 -0.58 -1.26 -4.87 120.64 111.56 2rm6 n GLU 101 Ca -0.05 -1.82 -0.13 0.00 -0.42 0.00 0.00 57.16 54.74 2rm6 n GLU 101 Cb 0.35 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.51 1.19 -0.64 -0.32 -0.71 -1.26 -4.85 117.98 109.87 2rm6 s PHE 102 Ca 0.33 -0.97 -0.26 0.00 -1.04 0.00 0.00 56.93 54.99 2rm6 s PHE 102 Cb 0.19 -0.67 -0.11 0.00 -1.21 0.00 0.00 43.02 41.21 2rm6 s PHE 102 CO 0.20 -0.17 2.44 -0.35 -1.34 0.00 0.00 175.22 176.00 2rm6 n PRO 103 N -0.22 0.77 -3.62 1.99 -0.04 -1.15 -4.83 135.00 127.90 2rm6 n PRO 103 Ca -0.08 -0.22 -0.37 0.00 -0.04 0.00 0.00 63.50 62.79 2rm6 n PRO 103 Cb 0.63 -3.22 -0.10 0.00 -0.04 0.00 0.00 33.50 30.77 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 12.11 5.33 0.00 0.52 -1.09 -1.26 -0.15 121.20 136.66 2rm6 s ILE 104 Ca 1.02 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 2rm6 s ILE 104 Cb -0.30 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 2rm6 s ILE 104 CO 0.25 0.31 0.00 0.23 -1.23 0.00 0.00 174.94 174.50 2rm6 n MET 105 N 4.53 2.28 0.00 2.79 2.81 -0.32 -3.77 117.12 125.44 2rm6 n MET 105 Ca -0.14 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.80 2rm6 n MET 105 Cb 0.52 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.35 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm6 n ALA 106 N -3.00 2.13 -1.89 3.04 0.00 -0.46 -4.16 120.51 116.17 2rm6 n ALA 106 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2rm6 n ALA 106 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.80 -3.94 -4.68 0.00 2.85 -1.26 -4.87 118.16 105.45 2rm6 n LYS 107 Ca 0.08 2.80 -0.31 0.00 -1.05 0.00 0.00 58.31 59.84 2rm6 n LYS 107 Cb 0.04 -3.20 -0.08 0.00 -0.65 0.00 0.00 35.03 31.14 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 -0.85 1.06 -0.88 0.58 -0.00 -1.26 -4.62 121.20 115.23 2rm6 s ILE 108 Ca 0.00 -2.00 -0.22 0.00 -0.00 0.00 0.00 60.65 58.43 2rm6 s ILE 108 Cb 0.00 -2.27 -0.13 0.00 -0.00 0.00 0.00 42.46 40.06 2rm6 s ILE 108 CO 0.00 0.00 1.93 -3.20 -0.00 0.00 0.00 174.94 173.67 2rm6 n ASN 109 N -1.25 2.72 -4.56 4.36 4.05 -1.26 -2.08 115.26 117.24 2rm6 n ASN 109 Ca -0.15 -2.69 -0.32 0.00 0.45 0.00 0.00 54.58 51.87 2rm6 n ASN 109 Cb 0.66 -1.26 -0.04 0.00 1.23 0.00 0.00 39.78 40.37 2rm6 n ASN 109 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2rm6 s VAL 110 N 6.10 3.53 -0.93 3.44 -7.23 -1.26 -1.46 120.40 122.59 2rm6 s VAL 110 Ca 0.59 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 2rm6 s VAL 110 Cb 0.11 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.81 2rm6 s VAL 110 CO 0.12 -1.18 0.00 -3.20 -0.31 0.00 0.00 175.10 170.53 2rm6 n ASN 111 N 12.53 0.00 -1.25 4.85 2.85 -1.26 -4.25 115.26 128.72 2rm6 n ASN 111 Ca 0.33 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.84 2rm6 n ASN 111 Cb 0.49 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.74 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm6 n GLY 112 N -0.13 2.22 0.26 8.20 0.00 -1.26 -3.61 105.19 110.87 2rm6 n GLY 112 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 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 0.40 0.45 0.00 1.61 -0.00 -1.26 -4.93 120.64 116.91 2rm6 n GLU 113 Ca 0.16 0.16 0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2rm6 n GLU 113 Cb 0.75 -1.29 0.00 0.00 -0.00 0.00 0.00 31.44 30.91 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2rm6 n ASN 114 N -3.57 1.70 -0.95 -1.84 2.85 -1.26 -5.14 115.26 107.05 2rm6 n ASN 114 Ca -0.38 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.22 2rm6 n ASN 114 Cb 0.81 0.05 -0.03 0.00 1.24 0.00 0.00 39.78 41.85 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm6 n ALA 115 N -1.69 -3.13 -2.69 5.20 0.00 -0.54 -4.75 120.51 112.92 2rm6 n ALA 115 Ca 0.00 0.31 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2rm6 n ALA 115 Cb 0.20 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.94 2.77 0.10 0.00 2.46 -1.26 -4.45 115.29 112.97 2rm6 s HIS 116 Ca 0.00 -0.29 0.01 0.00 0.47 0.00 0.00 55.06 55.25 2rm6 s HIS 116 Cb 0.00 -1.71 0.25 0.00 -0.13 0.00 0.00 32.58 30.99 2rm6 s HIS 116 CO 0.00 0.07 0.50 -2.30 -2.47 0.00 0.00 174.74 170.55 2rm6 n PRO 117 N 2.71 -0.03 0.11 2.88 -0.02 -1.26 0.15 135.00 139.53 2rm6 n PRO 117 Ca -0.18 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 2rm6 n PRO 117 Cb 0.52 -0.77 -0.08 0.00 -0.02 0.00 0.00 33.50 33.16 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 -0.17 0.07 2.45 5.85 -1.88 0.31 115.31 121.93 2rm6 h LEU 118 Ca 0.20 -0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 2rm6 h LEU 118 Cb 0.42 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2rm6 h LEU 118 CO -0.30 -0.05 -1.15 1.88 -0.34 0.00 0.00 178.44 178.48 2rm6 h TYR 119 N -0.29 0.34 -0.95 1.25 -1.99 0.92 -0.24 116.97 116.01 2rm6 h TYR 119 Ca -0.02 -0.24 0.08 0.00 2.00 0.00 0.00 58.73 60.55 2rm6 h TYR 119 Cb 0.23 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 38.87 2rm6 h TYR 119 CO -0.04 1.18 0.60 1.49 -0.00 0.00 0.00 178.16 181.39 2rm6 h GLU 120 N 0.06 1.02 -0.25 4.88 4.81 0.95 0.49 114.58 126.54 2rm6 h GLU 120 Ca -0.09 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2rm6 h GLU 120 Cb 1.88 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.02 2rm6 h GLU 120 CO 0.18 0.67 -0.17 -0.92 -0.73 0.00 0.00 179.01 178.04 2rm6 h TYR 121 N 1.05 0.47 0.12 0.92 3.20 0.13 -2.20 116.97 120.65 2rm6 h TYR 121 Ca 0.43 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2rm6 h TYR 121 Cb 0.26 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2rm6 h TYR 121 CO -0.02 0.58 -0.06 1.98 -1.64 0.00 0.00 178.16 179.01 2rm6 h MET 122 N 0.39 -0.15 0.00 1.82 4.05 0.16 -0.17 114.93 121.03 2rm6 h MET 122 Ca 0.07 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 2rm6 h MET 122 Cb 0.53 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2rm6 h MET 122 CO 0.03 0.29 -0.27 1.57 0.23 0.00 0.00 176.91 178.76 2rm6 h LYS 123 N -0.92 0.00 0.00 0.39 2.10 -0.63 -1.78 116.57 115.72 2rm6 h LYS 123 Ca -0.02 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.53 2rm6 h LYS 123 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 2rm6 h LYS 123 CO 0.03 0.27 -0.50 1.57 -2.00 0.00 0.00 179.45 178.81 2rm6 h LYS 124 N 0.00 0.00 0.34 0.07 2.10 -1.35 -3.31 116.57 114.42 2rm6 h LYS 124 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2rm6 h LYS 124 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2rm6 h LYS 124 CO 0.03 0.50 -0.16 1.15 -2.00 0.00 0.00 179.45 178.98 2rm6 h THR 125 N 0.00 0.34 -3.03 0.07 2.02 -0.19 -3.47 112.91 108.64 2rm6 h THR 125 Ca -0.01 -0.75 -0.20 0.00 0.77 0.00 0.00 66.41 66.23 2rm6 h THR 125 Cb 1.13 0.55 -0.30 0.00 -1.74 0.00 0.00 68.15 67.79 2rm6 h THR 125 CO 0.07 0.08 -0.48 -0.75 0.37 0.00 0.00 175.52 174.80 2rm6 s LYS 126 N -3.56 0.21 0.00 6.66 2.20 -0.83 -4.99 119.74 119.43 2rm6 s LYS 126 Ca -0.10 0.52 0.18 0.00 -0.36 0.00 0.00 55.97 56.21 2rm6 s LYS 126 Cb 0.01 -0.12 1.02 0.00 -1.51 0.00 0.00 37.83 37.23 2rm6 s LYS 126 CO 0.35 -0.16 1.51 -2.30 -0.36 0.00 0.00 175.35 174.39 2rm6 n PRO 127 N 4.20 0.44 0.00 4.03 -0.02 -1.26 -4.54 135.00 137.86 2rm6 n PRO 127 Ca -0.25 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2rm6 n PRO 127 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 128 N 0.17 0.64 0.94 -1.23 0.00 -1.26 -4.10 105.19 100.35 2rm6 n GLY 128 Ca 0.12 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.68 2rm6 n GLY 128 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rm6 n ILE 129 N 0.00 0.30 -4.32 -0.61 -5.35 -1.26 -4.80 119.36 103.33 2rm6 n ILE 129 Ca 0.00 -0.65 -0.22 0.00 -0.27 0.00 0.00 62.75 61.60 2rm6 n ILE 129 Cb 0.00 1.15 -0.12 0.00 -1.74 0.00 0.00 39.64 38.94 2rm6 n ILE 129 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 2rm6 s LEU 130 N -1.51 2.40 -1.33 7.28 2.34 -1.26 -5.05 118.68 121.54 2rm6 s LEU 130 Ca 0.30 -0.82 -0.16 0.00 0.06 0.00 0.00 54.13 53.51 2rm6 s LEU 130 Cb 0.19 -0.85 0.08 0.00 -0.56 0.00 0.00 46.19 45.05 2rm6 s LEU 130 CO 0.27 -0.01 1.85 0.00 -1.06 0.00 0.00 176.35 177.41 2rm6 n ALA 131 N 0.49 4.25 -3.73 1.48 0.00 -1.26 -4.81 120.51 116.93 2rm6 n ALA 131 Ca -0.15 -3.92 -0.16 0.00 0.00 0.00 0.00 53.44 49.20 2rm6 n ALA 131 Cb 0.56 -3.50 -0.16 0.00 0.00 0.00 0.00 19.45 16.35 2rm6 n ALA 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rm6 s THR 132 N 3.46 -0.08 0.00 0.00 2.01 -1.26 -5.09 115.64 114.67 2rm6 s THR 132 Ca 0.50 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2rm6 s THR 132 Cb 0.06 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.44 2rm6 s THR 132 CO 0.02 0.12 0.81 0.29 -0.69 0.00 0.00 174.62 175.17 2rm6 n LYS 133 N 4.58 0.00 -3.43 4.92 5.02 -1.26 -4.62 118.16 123.37 2rm6 n LYS 133 Ca -0.19 0.72 -0.19 0.00 -2.02 0.00 0.00 58.31 56.63 2rm6 n LYS 133 Cb 0.50 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 34.09 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 -3.44 -0.32 0.00 7.82 0.00 -1.26 -4.52 121.76 120.04 2rm6 s ALA 134 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2rm6 s ALA 134 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2rm6 s ALA 134 CO 0.00 -1.62 0.00 -0.89 0.00 0.00 0.00 175.76 173.25 2rm6 n ILE 135 N 5.31 0.00 0.00 0.00 5.41 -1.26 -4.75 119.36 124.06 2rm6 n ILE 135 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2rm6 n ILE 135 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 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 0.00 0.00 -4.02 0.38 0.00 -1.26 -4.89 118.16 108.37 2rm6 n LYS 136 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.05 2rm6 n LYS 136 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 35.03 34.34 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2rm6 s TRP 137 N 0.00 2.13 0.00 5.64 0.51 -1.26 -4.59 118.94 121.37 2rm6 s TRP 137 Ca 0.00 -0.72 0.00 0.00 -2.12 0.00 0.00 56.10 53.26 2rm6 s TRP 137 Cb 0.00 -1.93 0.00 0.00 -0.81 0.00 0.00 33.47 30.73 2rm6 s TRP 137 CO 0.00 -0.13 0.00 -1.71 -0.51 0.00 0.00 176.95 174.60 2rm6 n ASN 138 N -1.51 0.00 -0.14 2.95 2.85 -1.23 -4.18 115.26 114.01 2rm6 n ASN 138 Ca -0.03 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.52 2rm6 n ASN 138 Cb 0.64 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.81 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2rm6 n PHE 139 N 0.00 0.31 -2.20 1.20 3.01 -1.18 -4.60 117.46 114.00 2rm6 n PHE 139 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.94 2rm6 n PHE 139 Cb 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 39.48 38.64 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 -4.27 -0.88 -2.26 4.37 -1.04 -1.24 -0.10 114.28 108.86 2rm6 n THR 140 Ca 0.11 0.09 -0.25 0.00 -2.04 0.00 0.00 64.05 61.96 2rm6 n THR 140 Cb 0.36 -1.82 0.07 0.00 -1.82 0.00 0.00 70.33 67.12 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 -0.18 4.76 -0.08 8.00 0.01 -0.13 -1.81 113.70 124.27 2rm6 s SER 141 Ca 0.00 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.60 2rm6 s SER 141 Cb 0.00 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.28 2rm6 s SER 141 CO 0.00 -1.61 -0.03 -0.36 0.41 0.00 0.00 173.24 171.64 2rm6 s PHE 142 N -3.21 0.94 -0.62 2.43 0.08 -0.12 -1.61 117.98 115.87 2rm6 s PHE 142 Ca 0.61 -0.35 -0.28 0.00 0.12 0.00 0.00 56.93 57.03 2rm6 s PHE 142 Cb -0.10 -0.91 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2rm6 s PHE 142 CO 0.44 -0.36 1.24 -1.17 -0.10 0.00 0.00 175.22 175.27 2rm6 s LEU 143 N 1.68 3.38 0.07 -0.37 2.96 0.54 -2.64 118.68 124.30 2rm6 s LEU 143 Ca 0.02 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.73 2rm6 s LEU 143 Cb -0.13 -3.01 -0.07 0.00 0.50 0.00 0.00 46.19 43.49 2rm6 s LEU 143 CO -0.05 -1.59 0.56 -0.63 -1.32 0.00 0.00 176.35 173.31 2rm6 s ILE 144 N 5.27 4.77 0.32 6.68 -1.09 0.62 0.07 121.20 137.84 2rm6 s ILE 144 Ca 0.42 1.17 -0.00 0.00 -2.23 0.00 0.00 60.65 60.01 2rm6 s ILE 144 Cb -0.08 -3.88 0.06 0.00 -1.58 0.00 0.00 42.46 36.99 2rm6 s ILE 144 CO 0.23 0.54 0.44 -0.90 -1.23 0.00 0.00 174.94 174.02 2rm6 n ASP 145 N 1.67 0.57 -0.30 3.58 5.75 0.35 -1.37 116.55 126.80 2rm6 n ASP 145 Ca -0.10 -1.48 0.06 0.00 -0.01 0.00 0.00 54.79 53.26 2rm6 n ASP 145 Cb 0.51 -0.29 0.28 0.00 -1.03 0.00 0.00 41.12 40.59 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 0.91 -0.61 0.11 3.08 -1.84 0.19 114.38 116.21 2rm6 h ARG 146 Ca -0.15 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 2rm6 h ARG 146 Cb 0.53 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2rm6 h ARG 146 CO 0.15 0.60 0.09 -3.47 -1.07 0.00 0.00 179.97 176.27 2rm6 n ASP 147 N -4.52 5.38 -1.93 7.04 2.03 -1.26 0.74 116.55 124.02 2rm6 n ASP 147 Ca 0.15 -3.04 -0.12 0.00 0.52 0.00 0.00 54.79 52.30 2rm6 n ASP 147 Cb 0.28 -0.70 0.03 0.00 -0.72 0.00 0.00 41.12 40.01 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm6 n GLY 148 N 0.31 0.09 3.46 0.27 0.00 0.65 -4.62 105.19 105.36 2rm6 n GLY 148 Ca 0.32 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rm6 s VAL 149 N -3.02 4.24 0.05 1.61 0.11 -1.26 0.89 120.40 123.03 2rm6 s VAL 149 Ca 0.24 -0.20 -0.31 0.00 -2.93 0.00 0.00 61.98 58.78 2rm6 s VAL 149 Cb -0.10 -2.96 -0.08 0.00 -1.53 0.00 0.00 36.38 31.71 2rm6 s VAL 149 CO 0.29 0.37 1.68 -2.16 -3.33 0.00 0.00 175.10 171.95 2rm6 s PRO 150 N 1.35 4.19 0.00 1.54 0.04 -1.26 -0.49 135.00 140.36 2rm6 s PRO 150 Ca 0.05 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2rm6 s PRO 150 Cb -0.15 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2rm6 s PRO 150 CO 0.03 -0.76 0.02 1.33 0.04 0.00 0.00 177.00 177.66 2rm6 n VAL 151 N 4.86 0.00 -4.09 -0.36 0.24 0.11 -4.79 118.33 114.31 2rm6 n VAL 151 Ca 0.16 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 2rm6 n VAL 151 Cb 0.41 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 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 -0.73 1.06 -0.12 7.34 0.41 -1.16 -4.92 118.70 120.58 2rm6 s GLU 152 Ca 0.00 -1.37 -0.09 0.00 -0.41 0.00 0.00 54.97 53.10 2rm6 s GLU 152 Cb 0.00 0.30 0.04 0.00 -1.78 0.00 0.00 34.13 32.68 2rm6 s GLU 152 CO 0.00 -0.34 0.30 0.50 -0.49 0.00 0.00 175.26 175.22 2rm6 s ARG 153 N -4.04 0.31 0.20 1.61 3.52 -1.26 -0.34 118.95 118.96 2rm6 s ARG 153 Ca 0.24 0.50 0.10 0.00 -0.13 0.00 0.00 55.73 56.44 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 0.03 -0.09 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.20 2rm6 s PHE 154 N 0.66 2.46 0.62 5.12 0.40 -0.64 -4.07 117.98 122.53 2rm6 s PHE 154 Ca -0.04 -0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 55.91 2rm6 s PHE 154 Cb -0.05 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 2rm6 s PHE 154 CO -0.04 0.53 0.97 -1.12 0.70 0.00 0.00 175.22 176.26 2rm6 s SER 155 N -2.86 5.77 0.48 1.36 0.01 -1.26 -0.95 113.70 116.25 2rm6 s SER 155 Ca 0.24 1.02 0.13 0.00 1.31 0.00 0.00 55.95 58.65 2rm6 s SER 155 Cb -0.08 -2.01 1.12 0.00 0.21 0.00 0.00 66.02 65.27 2rm6 s SER 155 CO 0.13 -1.04 2.10 1.55 0.41 0.00 0.00 173.24 176.39 2rm6 h PRO 156 N -0.30 0.15 0.00 12.44 0.13 -1.91 0.13 132.00 142.64 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 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2rm6 h PRO 156 CO 0.62 0.12 0.00 0.78 -0.23 0.00 0.00 178.00 179.29 2rm6 h GLY 157 N 0.22 0.00 -3.95 1.56 0.00 -1.93 0.25 103.07 99.21 2rm6 h GLY 157 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.86 2rm6 h GLY 157 CO -0.01 0.00 0.43 0.00 0.00 0.00 0.00 176.54 176.97 2rm6 s ALA 158 N -3.48 3.35 0.38 3.60 0.00 0.45 -4.85 121.76 121.22 2rm6 s ALA 158 Ca 0.02 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2rm6 s ALA 158 Cb 0.09 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.92 2rm6 s ALA 158 CO 0.43 -0.08 0.11 0.43 0.00 0.00 0.00 175.76 176.64 2rm6 n SER 159 N 1.97 2.77 -0.31 0.00 7.64 -1.26 -4.19 113.62 120.23 2rm6 n SER 159 Ca 0.01 -2.54 0.03 0.00 1.01 0.00 0.00 58.87 57.38 2rm6 n SER 159 Cb 0.46 0.16 0.11 0.00 -1.01 0.00 0.00 64.21 63.93 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 0.99 0.12 -0.23 0.44 2.07 -1.86 0.41 116.25 118.19 2rm6 h VAL 160 Ca -0.29 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 2rm6 h VAL 160 Cb 0.93 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2rm6 h VAL 160 CO 0.47 0.00 -0.35 0.50 0.02 0.00 0.00 177.57 178.22 2rm6 h LYS 161 N -0.00 0.50 -0.19 1.57 3.64 -1.98 0.26 116.57 120.37 2rm6 h LYS 161 Ca 0.41 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 2rm6 h LYS 161 Cb 0.64 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2rm6 h LYS 161 CO -0.90 0.78 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.17 2rm6 h ASP 162 N 0.43 0.50 0.02 4.20 3.32 -1.35 -2.76 116.42 120.78 2rm6 h ASP 162 Ca 0.05 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2rm6 h ASP 162 Cb 0.81 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2rm6 h ASP 162 CO 0.07 0.88 -0.26 0.40 -1.72 0.00 0.00 179.24 178.61 2rm6 h ILE 163 N 0.38 1.66 -0.83 0.35 2.04 -0.88 -3.36 117.51 116.87 2rm6 h ILE 163 Ca 0.03 -2.36 0.14 0.00 1.00 0.00 0.00 64.86 63.66 2rm6 h ILE 163 Cb 0.94 3.25 -0.09 0.00 -0.74 0.00 0.00 36.82 40.18 2rm6 h ILE 163 CO 0.08 0.60 0.42 -0.33 0.00 0.00 0.00 178.15 178.92 2rm6 h GLU 164 N -0.90 0.60 -0.20 2.37 5.08 -0.50 0.13 114.58 121.15 2rm6 h GLU 164 Ca -0.06 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2rm6 h GLU 164 Cb 1.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2rm6 h GLU 164 CO 0.00 0.39 0.22 1.05 -1.00 0.00 0.00 179.01 179.68 2rm6 h GLU 165 N 0.61 0.00 0.00 2.33 4.11 -1.64 1.13 114.58 121.13 2rm6 h GLU 165 Ca 0.45 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.53 2rm6 h GLU 165 Cb 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2rm6 h GLU 165 CO -0.36 0.00 -2.19 1.63 0.07 0.00 0.00 179.01 178.17 2rm6 n LYS 166 N -3.81 0.67 -0.03 1.06 4.76 -0.11 -4.54 118.16 116.15 2rm6 n LYS 166 Ca 0.02 0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2rm6 n LYS 166 Cb 0.35 -1.61 -0.11 0.00 -1.84 0.00 0.00 35.03 31.82 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 0.13 -0.45 -0.35 5.85 0.18 -3.37 115.31 117.31 2rm6 h LEU 167 Ca -0.47 -0.75 0.05 0.00 0.84 0.00 0.00 57.88 57.55 2rm6 h LEU 167 Cb 2.15 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 43.09 2rm6 h LEU 167 CO 0.04 0.86 0.18 0.40 -0.34 0.00 0.00 178.44 179.58 2rm6 h ILE 168 N -0.58 0.88 -0.47 4.05 2.04 0.91 0.19 117.51 124.54 2rm6 h ILE 168 Ca -0.02 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 65.86 2rm6 h ILE 168 Cb 0.88 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2rm6 h ILE 168 CO 0.03 0.07 0.49 -0.65 0.00 0.00 0.00 178.15 178.08 2rm6 h PRO 169 N 0.36 0.00 0.04 2.37 0.11 -1.78 0.61 132.00 133.71 2rm6 h PRO 169 Ca 0.21 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.04 2rm6 h PRO 169 Cb 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 2rm6 h PRO 169 CO -0.20 0.00 -1.50 -0.07 -0.21 0.00 0.00 178.00 176.03 2rm6 h LEU 170 N 0.00 0.14 0.53 2.35 3.38 -0.91 -1.92 115.31 118.88 2rm6 h LEU 170 Ca 0.22 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2rm6 h LEU 170 Cb 1.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2rm6 h LEU 170 CO -0.00 1.61 -0.29 -0.07 0.09 0.00 0.00 178.44 179.78 2rm6 h LEU 171 N -0.66 -0.72 -0.05 1.67 3.38 -0.31 -3.30 115.31 115.33 2rm6 h LEU 171 Ca -0.37 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 2rm6 h LEU 171 Cb 1.54 0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.50 2rm6 h LEU 171 CO -0.11 -0.48 -0.54 1.23 0.09 0.00 0.00 178.44 178.63 2rm6 h GLY 172 N -0.77 0.50 0.00 0.83 0.00 0.00 -3.48 103.07 100.16 2rm6 h GLY 172 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2rm6 h GLY 172 CO 0.09 0.70 0.00 -1.14 0.00 0.00 0.00 176.54 176.19 2rm6 n SER 173 N -4.24 0.00 -0.37 0.19 3.41 -0.72 -2.96 113.62 108.93 2rm6 n SER 173 Ca -0.09 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2rm6 n SER 173 Cb 0.63 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.87 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 4.85 3.10 -2.66 7.33 0.00 -1.26 -4.91 120.51 126.95 2rm6 n ALA 174 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.58 2rm6 n ALA 174 Cb 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2rm6 n ALA 174 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2rm6 s ARG 175 N -2.41 4.32 0.00 0.00 0.52 -1.16 -5.29 118.95 114.93 2rm6 s ARG 175 Ca 0.25 0.57 0.26 0.00 -0.52 0.00 0.00 55.73 56.29 2rm6 s ARG 175 Cb 0.19 -3.41 0.59 0.00 0.52 0.00 0.00 34.95 32.84 2rm6 s ARG 175 CO 0.50 0.22 1.48 1.28 0.02 0.00 0.00 175.30 178.80