#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 2.96 0.00 1.61 1.00 -1.26 -4.95 119.30 118.66 2rm6 s MET 11 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 55.69 55.24 2rm6 s MET 11 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 34.83 32.05 2rm6 s MET 11 CO 0.00 0.68 0.00 0.41 0.00 0.00 0.00 175.02 176.11 2rm6 n GLY 12 N 1.89 -1.25 0.11 -0.03 0.00 -1.26 -5.01 105.19 99.64 2rm6 n GLY 12 Ca -0.17 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2rm6 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm6 n SER 13 N 0.00 0.69 -3.96 1.61 7.64 -1.26 -5.01 113.62 113.33 2rm6 n SER 13 Ca 0.00 0.03 -0.10 0.00 1.01 0.00 0.00 58.87 59.81 2rm6 n SER 13 Cb 0.00 0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2rm6 s SER 14 N -5.89 -0.01 0.60 6.43 0.01 -1.26 -4.81 113.70 108.77 2rm6 s SER 14 Ca -0.16 -1.00 0.39 0.00 1.31 0.00 0.00 55.95 56.49 2rm6 s SER 14 Cb 0.07 0.58 1.98 0.00 0.21 0.00 0.00 66.02 68.86 2rm6 s SER 14 CO 0.77 -1.13 2.19 0.16 0.41 0.00 0.00 173.24 175.64 2rm6 h ILE 15 N 2.28 0.00 0.00 1.44 3.07 0.46 -2.62 117.51 122.14 2rm6 h ILE 15 Ca -0.27 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2rm6 h ILE 15 Cb 1.25 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 2rm6 h ILE 15 CO 0.37 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.96 2rm6 n PHE 16 N -3.02 0.00 1.13 0.16 3.72 -1.26 -1.30 117.46 116.88 2rm6 n PHE 16 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2rm6 n PHE 16 Cb 0.15 0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.35 2rm6 n PHE 16 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rm6 n ASP 17 N -0.96 0.01 -4.07 4.37 8.00 -0.99 -4.67 116.55 118.25 2rm6 n ASP 17 Ca 0.15 0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.63 2rm6 n ASP 17 Cb 0.07 -0.42 -0.16 0.00 -0.02 0.00 0.00 41.12 40.58 2rm6 n ASP 17 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2rm6 s PHE 18 N -2.87 2.66 0.25 1.24 0.08 -0.42 -5.03 117.98 113.88 2rm6 s PHE 18 Ca 0.18 -1.66 -0.29 0.00 0.12 0.00 0.00 56.93 55.28 2rm6 s PHE 18 Cb 0.19 -1.80 -0.15 0.00 -0.57 0.00 0.00 43.02 40.70 2rm6 s PHE 18 CO 0.51 -0.78 1.02 -1.91 -0.10 0.00 0.00 175.22 173.96 2rm6 n GLU 19 N 4.63 1.22 -4.20 0.44 4.07 -1.26 -4.84 120.64 120.69 2rm6 n GLU 19 Ca -0.18 0.43 -0.23 0.00 -0.06 0.00 0.00 57.16 57.12 2rm6 n GLU 19 Cb 0.48 -1.81 -0.07 0.00 -0.06 0.00 0.00 31.44 29.98 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 -0.82 3.10 -0.07 6.31 1.01 -1.24 -4.80 120.40 123.89 2rm6 s VAL 20 Ca 0.63 -1.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2rm6 s VAL 20 Cb -0.76 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 32.74 2rm6 s VAL 20 CO 0.58 -0.25 -0.01 -0.76 0.00 0.00 0.00 175.10 174.66 2rm6 s LEU 21 N -3.77 0.78 1.33 3.92 1.43 -1.26 0.17 118.68 121.27 2rm6 s LEU 21 Ca 0.35 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 2rm6 s LEU 21 Cb -0.03 -0.47 0.33 0.00 0.03 0.00 0.00 46.19 46.05 2rm6 s LEU 21 CO 0.21 -0.16 0.99 -0.62 0.23 0.00 0.00 176.35 177.00 2rm6 s ASP 22 N 1.75 -0.26 0.00 2.29 2.15 0.18 -2.97 116.67 119.81 2rm6 s ASP 22 Ca 0.02 0.86 0.00 0.00 0.43 0.00 0.00 52.55 53.86 2rm6 s ASP 22 Cb -0.13 -1.23 0.00 0.00 -0.30 0.00 0.00 42.92 41.26 2rm6 s ASP 22 CO -0.04 -4.87 0.71 0.00 -0.17 0.00 0.00 175.17 170.79 2rm6 n ALA 23 N -5.30 1.25 -0.52 3.66 0.00 -1.15 0.11 120.51 118.56 2rm6 n ALA 23 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.61 2rm6 n ALA 23 Cb 0.59 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.21 2.26 -0.67 0.00 8.00 -1.26 -3.91 116.55 119.76 2rm6 n ASP 24 Ca 0.00 -2.52 -0.07 0.00 0.71 0.00 0.00 54.79 52.91 2rm6 n ASP 24 Cb 0.00 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 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 -0.88 -0.15 -2.98 1.24 8.25 0.29 -5.00 115.22 116.00 2rm6 n HIS 25 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 2rm6 n HIS 25 Cb 0.45 -1.74 -0.04 0.00 1.12 0.00 0.00 29.99 29.78 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 -3.35 4.40 -0.32 -0.41 1.02 -1.25 -4.82 119.74 115.01 2rm6 s LYS 26 Ca 0.00 0.95 -0.36 0.00 0.02 0.00 0.00 55.97 56.58 2rm6 s LYS 26 Cb 0.00 -3.49 -0.12 0.00 -0.52 0.00 0.00 37.83 33.70 2rm6 s LYS 26 CO 0.00 -0.07 2.09 -2.30 -0.92 0.00 0.00 175.35 174.15 2rm6 n PRO 27 N 4.27 1.18 -2.85 -1.68 -0.02 -1.26 0.48 135.00 135.12 2rm6 n PRO 27 Ca 0.01 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 2rm6 n PRO 27 Cb 0.50 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 6.43 3.80 -1.21 6.00 5.04 0.44 -4.73 117.35 133.12 2rm6 s TYR 28 Ca 1.07 1.74 -0.20 0.00 -2.44 0.00 0.00 57.07 57.23 2rm6 s TYR 28 Cb -0.88 -2.87 0.03 0.00 0.35 0.00 0.00 41.96 38.59 2rm6 s TYR 28 CO 0.52 0.34 1.73 1.21 -1.34 0.00 0.00 175.55 178.01 2rm6 s ASN 29 N -1.44 6.38 0.13 4.32 3.04 -1.26 -3.72 114.94 122.38 2rm6 s ASN 29 Ca 0.45 -2.04 -0.16 0.00 0.04 0.00 0.00 52.86 51.14 2rm6 s ASN 29 Cb -0.21 -2.58 -0.02 0.00 -1.54 0.00 0.00 41.25 36.90 2rm6 s ASN 29 CO 0.26 -1.64 1.66 0.25 -3.04 0.00 0.00 177.10 174.58 2rm6 h LEU 30 N 13.77 0.53 0.00 3.21 5.85 -1.92 -3.14 115.31 133.62 2rm6 h LEU 30 Ca 0.35 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2rm6 h LEU 30 Cb 0.91 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2rm6 h LEU 30 CO 1.40 0.58 0.00 1.33 -0.34 0.00 0.00 178.44 181.41 2rm6 n VAL 31 N -4.64 0.00 1.05 1.05 0.24 -1.26 -1.49 118.33 113.29 2rm6 n VAL 31 Ca -0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.40 2rm6 n VAL 31 Cb 0.16 -0.76 0.56 0.00 -1.47 0.00 0.00 33.84 32.33 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 -0.92 0.34 -0.88 7.34 10.64 -1.19 -1.82 117.38 130.89 2rm6 n GLN 32 Ca 0.06 0.08 -0.03 0.00 -1.83 0.00 0.00 57.00 55.28 2rm6 n GLN 32 Cb 0.03 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 28.19 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 -1.27 1.97 -2.72 2.61 8.25 -0.55 -4.88 115.22 118.63 2rm6 n HIS 33 Ca 0.11 -1.19 -0.43 0.00 -0.26 0.00 0.00 57.72 55.95 2rm6 n HIS 33 Cb 0.17 -0.59 -0.03 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.00 3.62 0.00 -0.41 1.02 -0.76 -3.72 119.74 116.50 2rm6 s LYS 34 Ca 0.51 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.85 2rm6 s LYS 34 Cb 0.42 -3.92 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2rm6 s LYS 34 CO 0.11 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.64 2rm6 n GLY 35 N 4.90 2.83 3.00 -3.33 0.00 0.18 -5.01 105.19 107.76 2rm6 n GLY 35 Ca 0.09 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.19 1.41 0.63 1.61 0.01 -1.24 -4.70 113.70 111.22 2rm6 s SER 36 Ca 0.00 -0.22 -0.18 0.00 1.31 0.00 0.00 55.95 56.86 2rm6 s SER 36 Cb 0.00 -0.50 -0.13 0.00 0.21 0.00 0.00 66.02 65.61 2rm6 s SER 36 CO 0.00 0.05 -0.08 -0.81 0.41 0.00 0.00 173.24 172.81 2rm6 n PRO 37 N 3.51 0.10 -4.08 12.44 -0.04 -1.25 -4.39 135.00 141.28 2rm6 n PRO 37 Ca -0.20 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 2rm6 n PRO 37 Cb 0.53 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.66 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 4.33 2.03 -0.35 1.53 2.34 -0.05 -3.52 118.68 124.99 2rm6 s LEU 38 Ca 0.56 -0.11 -0.09 0.00 0.06 0.00 0.00 54.13 54.56 2rm6 s LEU 38 Cb -0.42 -0.19 0.03 0.00 -0.56 0.00 0.00 46.19 45.05 2rm6 s LEU 38 CO 0.67 0.03 0.15 -0.76 -1.06 0.00 0.00 176.35 175.38 2rm6 s LEU 39 N -0.20 4.43 -0.23 1.48 2.01 0.21 -0.30 118.68 126.08 2rm6 s LEU 39 Ca 0.01 -0.97 -0.15 0.00 0.01 0.00 0.00 54.13 53.02 2rm6 s LEU 39 Cb -0.02 -1.95 -0.04 0.00 0.01 0.00 0.00 46.19 44.19 2rm6 s LEU 39 CO -0.00 -0.33 0.39 -0.63 1.01 0.00 0.00 176.35 176.79 2rm6 s ILE 40 N 1.50 5.18 -0.16 -0.59 1.01 -1.05 -0.47 121.20 126.62 2rm6 s ILE 40 Ca 0.01 0.65 -0.03 0.00 0.00 0.00 0.00 60.65 61.29 2rm6 s ILE 40 Cb -0.19 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2rm6 s ILE 40 CO 0.05 0.21 -0.06 -0.31 0.00 0.00 0.00 174.94 174.82 2rm6 s TYR 41 N 1.66 2.95 -0.86 3.97 1.51 0.21 -0.84 117.35 125.96 2rm6 s TYR 41 Ca 0.17 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 2rm6 s TYR 41 Cb -0.15 -1.96 0.06 0.00 -0.11 0.00 0.00 41.96 39.80 2rm6 s TYR 41 CO 0.09 -0.18 1.28 0.54 -1.11 0.00 0.00 175.55 176.17 2rm6 s ASN 42 N 0.58 6.35 -0.13 2.29 2.20 0.27 -0.01 114.94 126.49 2rm6 s ASN 42 Ca -0.04 -1.11 -0.06 0.00 -0.94 0.00 0.00 52.86 50.71 2rm6 s ASN 42 Cb -0.15 -2.52 -0.04 0.00 -2.00 0.00 0.00 41.25 36.54 2rm6 s ASN 42 CO 0.03 -1.56 0.08 0.68 -2.94 0.00 0.00 177.10 173.39 2rm6 s VAL 43 N 4.84 5.02 -0.64 3.54 -7.23 0.60 -3.48 120.40 123.05 2rm6 s VAL 43 Ca 0.37 0.03 -0.22 0.00 -1.81 0.00 0.00 61.98 60.35 2rm6 s VAL 43 Cb -0.06 -3.19 0.07 0.00 0.56 0.00 0.00 36.38 33.76 2rm6 s VAL 43 CO 0.02 0.57 0.94 0.00 -0.31 0.00 0.00 175.10 176.31 2rm6 s ALA 44 N -0.59 3.14 0.00 1.32 0.00 -1.26 -0.49 121.76 123.88 2rm6 s ALA 44 Ca 0.11 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2rm6 s ALA 44 Cb -0.12 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2rm6 s ALA 44 CO 0.02 -2.70 0.18 -1.13 0.00 0.00 0.00 175.76 172.14 2rm6 n SER 45 N 7.56 0.00 -0.69 0.00 3.41 -1.26 -4.87 113.62 117.77 2rm6 n SER 45 Ca -0.04 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2rm6 n SER 45 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2rm6 n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2rm6 n LYS 46 N -0.59 0.00 -3.60 4.33 4.01 -1.26 -4.53 118.16 116.52 2rm6 n LYS 46 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.64 2rm6 n LYS 46 Cb 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.38 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2rm6 n GLY 48 N 5.34 2.73 3.53 0.00 0.00 -1.26 -4.95 105.19 110.58 2rm6 n GLY 48 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm6 s TYR 49 N -0.58 3.23 0.00 1.61 5.04 -1.26 -5.04 117.35 120.34 2rm6 s TYR 49 Ca 0.00 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2rm6 s TYR 49 Cb 0.00 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.84 2rm6 s TYR 49 CO 0.00 -0.34 0.00 -2.37 -1.34 0.00 0.00 175.55 171.50 2rm6 n THR 50 N 5.10 0.00 -2.99 4.34 5.66 -1.26 -4.81 114.28 120.32 2rm6 n THR 50 Ca -0.13 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.72 2rm6 n THR 50 Cb 0.50 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.29 2rm6 n THR 50 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2rm6 n LYS 51 N 0.00 0.90 0.00 1.09 4.81 -1.26 -4.97 118.16 118.72 2rm6 n LYS 51 Ca 0.00 -2.67 0.00 0.00 -0.87 0.00 0.00 58.31 54.77 2rm6 n LYS 51 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm6 n GLY 52 N 0.78 1.14 0.36 3.14 0.00 -1.26 -1.80 105.19 107.55 2rm6 n GLY 52 Ca 0.16 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 0.62 -0.02 0.00 -1.91 -1.56 103.07 100.20 2rm6 h GLY 53 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2rm6 h GLY 53 CO 0.00 0.00 -0.16 -1.82 0.00 0.00 0.00 176.54 174.56 2rm6 h TYR 54 N 0.00 -0.43 -0.08 5.60 5.03 -1.94 0.37 116.97 125.53 2rm6 h TYR 54 Ca 0.12 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 2rm6 h TYR 54 Cb 0.83 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 2rm6 h TYR 54 CO 0.00 -0.09 -0.28 1.05 -1.32 0.00 0.00 178.16 177.52 2rm6 h GLU 55 N -0.85 0.13 0.97 1.82 -0.00 -1.84 0.72 114.58 115.55 2rm6 h GLU 55 Ca -0.05 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.36 59.22 2rm6 h GLU 55 Cb 0.53 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 29.27 2rm6 h GLU 55 CO 0.08 0.41 -0.48 1.15 -0.00 0.00 0.00 179.01 180.16 2rm6 h THR 56 N 0.12 0.00 -0.47 -1.06 2.02 -1.22 -2.05 112.91 110.26 2rm6 h THR 56 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2rm6 h THR 56 Cb 0.56 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2rm6 h THR 56 CO 0.04 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.20 2rm6 h ALA 57 N -1.35 0.60 -0.06 6.16 0.00 -0.03 0.96 119.26 125.54 2rm6 h ALA 57 Ca -0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2rm6 h ALA 57 Cb 1.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2rm6 h ALA 57 CO 0.21 0.10 -0.16 1.15 0.00 0.00 0.00 179.25 180.55 2rm6 h THR 58 N 0.62 0.59 -0.12 0.00 2.02 -0.87 0.35 112.91 115.50 2rm6 h THR 58 Ca 0.17 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.16 2rm6 h THR 58 Cb 0.03 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2rm6 h THR 58 CO -0.03 0.00 -0.68 0.74 0.37 0.00 0.00 175.52 175.92 2rm6 h THR 59 N -0.24 1.35 0.01 3.16 2.02 -1.20 -2.82 112.91 115.18 2rm6 h THR 59 Ca 0.07 -2.01 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 2rm6 h THR 59 Cb 0.34 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2rm6 h THR 59 CO -0.20 0.62 -0.00 -0.07 0.37 0.00 0.00 175.52 176.23 2rm6 h LEU 60 N 0.36 -0.01 0.07 2.58 3.38 -0.49 -0.24 115.31 120.96 2rm6 h LEU 60 Ca -0.02 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2rm6 h LEU 60 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2rm6 h LEU 60 CO 0.12 0.29 -0.22 0.22 0.09 0.00 0.00 178.44 178.94 2rm6 h TYR 61 N -0.30 -0.57 0.00 1.13 3.20 -0.97 -0.77 116.97 118.69 2rm6 h TYR 61 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2rm6 h TYR 61 Cb 0.30 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2rm6 h TYR 61 CO 0.03 -0.31 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.02 2rm6 h ASN 62 N -0.38 0.00 1.55 -2.11 2.35 -1.45 0.94 115.58 116.48 2rm6 h ASN 62 Ca 0.04 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2rm6 h ASN 62 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2rm6 h ASN 62 CO -0.15 0.31 -0.46 0.50 -1.65 0.00 0.00 177.43 175.97 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.75 -3.38 116.57 116.90 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 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2rm6 h LYS 63 CO 0.04 0.21 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 2rm6 n TYR 64 N -3.06 0.00 0.26 1.91 4.01 -0.32 -4.40 117.16 115.55 2rm6 n TYR 64 Ca 0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.87 2rm6 n TYR 64 Cb 0.64 0.00 0.69 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 -0.93 -0.72 2.10 0.11 0.15 116.57 117.28 2rm6 h LYS 65 Ca 0.00 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.88 2rm6 h LYS 65 Cb 0.04 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.24 2rm6 h LYS 65 CO 0.00 0.13 0.46 0.77 -2.00 0.00 0.00 179.45 178.81 2rm6 h SER 66 N 0.00 0.43 0.36 7.07 0.02 -1.77 -0.59 113.55 119.07 2rm6 h SER 66 Ca -0.00 0.15 -0.32 0.00 -0.84 0.00 0.00 61.79 60.78 2rm6 h SER 66 Cb 0.33 0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.99 2rm6 h SER 66 CO 0.02 0.02 -1.54 1.56 -1.14 0.00 0.00 176.83 175.75 2rm6 h GLN 67 N 0.45 0.38 0.00 3.45 4.20 -1.41 -3.47 115.11 118.70 2rm6 h GLN 67 Ca 0.59 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2rm6 h GLN 67 Cb 1.13 0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.15 2rm6 h GLN 67 CO -0.52 1.28 0.00 0.41 -0.67 0.00 0.00 178.83 179.33 2rm6 n GLY 68 N 1.71 0.15 3.76 3.46 0.00 -0.23 -4.74 105.19 109.30 2rm6 n GLY 68 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 2.55 0.07 1.61 5.36 0.36 -4.63 117.98 123.30 2rm6 s PHE 69 Ca 0.00 1.39 0.04 0.00 -0.96 0.00 0.00 56.93 57.40 2rm6 s PHE 69 Cb 0.00 -3.71 -0.03 0.00 -0.34 0.00 0.00 43.02 38.94 2rm6 s PHE 69 CO 0.00 -2.46 -0.11 -0.08 -1.46 0.00 0.00 175.22 171.11 2rm6 s THR 70 N -1.32 0.87 -0.45 0.12 -1.32 -1.24 -2.74 115.64 109.55 2rm6 s THR 70 Ca 0.65 -1.38 -0.09 0.00 -1.21 0.00 0.00 61.69 59.66 2rm6 s THR 70 Cb -0.38 -1.06 0.10 0.00 -1.51 0.00 0.00 72.50 69.65 2rm6 s THR 70 CO 0.47 -0.41 0.31 -0.69 -2.21 0.00 0.00 174.62 172.08 2rm6 s VAL 71 N -1.80 4.22 -0.27 5.08 1.01 -1.25 0.68 120.40 128.06 2rm6 s VAL 71 Ca -0.01 -1.62 -0.25 0.00 0.00 0.00 0.00 61.98 60.10 2rm6 s VAL 71 Cb -0.07 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2rm6 s VAL 71 CO 0.01 -0.66 0.87 -0.76 0.00 0.00 0.00 175.10 174.56 2rm6 s LEU 72 N 1.39 4.07 -0.37 3.92 1.43 0.39 -3.66 118.68 125.84 2rm6 s LEU 72 Ca 0.05 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 2rm6 s LEU 72 Cb -0.25 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.73 2rm6 s LEU 72 CO 0.00 -0.61 0.36 0.00 0.23 0.00 0.00 176.35 176.33 2rm6 s ALA 73 N 3.02 3.48 -0.56 4.21 0.00 -0.86 0.65 121.76 131.70 2rm6 s ALA 73 Ca 0.36 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2rm6 s ALA 73 Cb -0.14 -2.88 0.14 0.00 0.00 0.00 0.00 23.12 20.24 2rm6 s ALA 73 CO 0.10 -1.26 0.44 -0.06 0.00 0.00 0.00 175.76 174.97 2rm6 s PHE 74 N 1.96 3.47 -1.37 0.00 0.40 0.99 0.76 117.98 124.19 2rm6 s PHE 74 Ca 0.10 -2.03 -0.16 0.00 -0.60 0.00 0.00 56.93 54.24 2rm6 s PHE 74 Cb -0.17 -3.51 0.06 0.00 0.51 0.00 0.00 43.02 39.91 2rm6 s PHE 74 CO 0.12 -0.97 1.97 -0.35 0.70 0.00 0.00 175.22 176.69 2rm6 n PRO 75 N 4.51 3.05 0.00 0.24 -0.04 -1.23 -0.29 135.00 141.23 2rm6 n PRO 75 Ca -0.02 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.46 2rm6 n PRO 75 Cb 0.41 -3.38 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 2rm6 n PRO 75 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rm6 n SER 76 N 7.16 0.00 -4.44 3.54 3.41 0.36 -4.46 113.62 119.18 2rm6 n SER 76 Ca 0.50 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.67 2rm6 n SER 76 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.00 6.90 0.06 4.04 4.22 -1.17 -4.55 114.94 124.45 2rm6 s ASN 77 Ca 0.00 -2.65 0.03 0.00 -2.14 0.00 0.00 52.86 48.10 2rm6 s ASN 77 Cb 0.00 -2.37 0.15 0.00 1.28 0.00 0.00 41.25 40.30 2rm6 s ASN 77 CO 0.00 -0.82 0.91 0.00 -2.04 0.00 0.00 177.10 175.15 2rm6 n GLN 78 N 5.66 0.02 0.31 3.55 6.02 -1.26 -0.89 117.38 130.79 2rm6 n GLN 78 Ca 0.29 0.36 0.20 0.00 -0.01 0.00 0.00 57.00 57.84 2rm6 n GLN 78 Cb 0.45 -1.77 1.01 0.00 1.02 0.00 0.00 30.24 30.95 2rm6 n GLN 78 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2rm6 h PHE 79 N 0.00 0.00 -0.13 1.08 0.04 -1.88 -1.99 116.94 114.07 2rm6 h PHE 79 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2rm6 h PHE 79 Cb 0.42 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2rm6 h PHE 79 CO 0.00 0.01 -0.07 0.78 -0.60 0.00 0.00 178.31 178.43 2rm6 h GLY 80 N 0.71 0.30 0.00 -1.45 0.00 -1.36 -3.48 103.07 97.78 2rm6 h GLY 80 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2rm6 h GLY 80 CO 0.00 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.40 2rm6 n GLY 81 N 0.05 1.89 0.11 4.60 0.00 -0.75 -4.91 105.19 106.18 2rm6 n GLY 81 Ca -0.06 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.63 -1.64 1.61 0.00 -1.26 -4.64 117.38 112.07 2rm6 n GLN 82 Ca 0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 57.00 56.40 2rm6 n GLN 82 Cb 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 28.82 2rm6 n GLN 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2rm6 n GLU 83 N -0.99 0.98 0.11 2.61 -0.58 -1.24 -4.78 120.64 116.74 2rm6 n GLU 83 Ca 0.13 0.39 -0.03 0.00 -0.42 0.00 0.00 57.16 57.24 2rm6 n GLU 83 Cb 0.29 -2.49 0.17 0.00 -0.57 0.00 0.00 31.44 28.85 2rm6 n GLU 83 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2rm6 h PRO 84 N 0.34 0.17 -0.12 3.49 0.13 -1.78 -2.99 132.00 131.24 2rm6 h PRO 84 Ca -0.50 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 64.46 2rm6 h PRO 84 Cb 1.34 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2rm6 h PRO 84 CO 0.52 0.67 -0.19 0.78 -0.23 0.00 0.00 178.00 179.54 2rm6 h GLY 85 N 1.47 0.38 0.00 1.56 0.00 -1.80 -2.42 103.07 102.26 2rm6 h GLY 85 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2rm6 h GLY 85 CO 0.08 0.39 0.00 -2.01 0.00 0.00 0.00 176.54 175.00 2rm6 n ASN 86 N -4.52 0.00 0.00 0.19 5.15 -1.13 -4.76 115.26 110.19 2rm6 n ASN 86 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 2rm6 n ASN 86 Cb 0.40 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.65 2rm6 n ASN 86 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2rm6 n GLU 87 N 0.00 0.00 0.03 1.20 0.28 -1.26 -3.72 120.64 117.17 2rm6 n GLU 87 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 2rm6 n GLU 87 Cb 0.00 0.00 0.45 0.00 1.43 0.00 0.00 31.44 33.32 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 0.09 0.33 3.44 -0.58 -1.26 -4.33 120.64 118.33 2rm6 n GLU 88 Ca 0.00 0.06 -0.17 0.00 -0.42 0.00 0.00 57.16 56.62 2rm6 n GLU 88 Cb 0.00 -1.59 -0.09 0.00 -0.57 0.00 0.00 31.44 29.19 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 0.00 -0.98 0.00 3.49 4.81 -1.92 0.18 114.58 120.15 2rm6 h GLU 89 Ca 0.00 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2rm6 h GLU 89 Cb 0.58 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2rm6 h GLU 89 CO 0.00 -0.65 0.00 0.44 -0.73 0.00 0.00 179.01 178.07 2rm6 n ILE 90 N -5.28 0.00 -0.12 2.32 -5.35 -1.26 -0.96 119.36 108.71 2rm6 n ILE 90 Ca -0.12 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.19 2rm6 n ILE 90 Cb 0.44 -0.38 -0.12 0.00 -1.74 0.00 0.00 39.64 37.85 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 -0.81 0.64 0.04 6.28 5.02 -0.50 -4.52 118.16 124.31 2rm6 n LYS 91 Ca 0.13 0.13 -0.20 0.00 -2.02 0.00 0.00 58.31 56.35 2rm6 n LYS 91 Cb 0.06 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2rm6 h GLU 92 N 0.00 0.30 -6.73 1.97 4.11 -0.61 -3.47 114.58 110.15 2rm6 h GLU 92 Ca -0.55 -0.51 -0.48 0.00 0.07 0.00 0.00 59.36 57.89 2rm6 h GLU 92 Cb 1.88 0.19 0.03 0.00 0.50 0.00 0.00 28.75 31.35 2rm6 h GLU 92 CO -0.08 1.19 -0.05 -0.06 0.07 0.00 0.00 179.01 180.09 2rm6 s PHE 93 N -2.58 3.44 -0.42 2.06 0.08 -0.13 -5.04 117.98 115.39 2rm6 s PHE 93 Ca -0.16 0.49 -0.29 0.00 0.12 0.00 0.00 56.93 57.09 2rm6 s PHE 93 Cb 0.06 -2.18 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2rm6 s PHE 93 CO 0.82 -0.18 1.11 0.54 -0.10 0.00 0.00 175.22 177.42 2rm6 s VAL 94 N -2.55 4.32 -0.05 -0.44 0.11 -1.26 -4.61 120.40 115.92 2rm6 s VAL 94 Ca 0.45 1.40 -0.02 0.00 -2.93 0.00 0.00 61.98 60.88 2rm6 s VAL 94 Cb -0.10 -4.54 0.03 0.00 -1.53 0.00 0.00 36.38 30.25 2rm6 s VAL 94 CO 0.40 -0.82 0.08 0.00 -3.33 0.00 0.00 175.10 171.42 2rm6 s THR 96 N 1.99 2.84 -0.04 0.00 -4.23 -1.26 -4.85 115.64 110.10 2rm6 s THR 96 Ca 0.02 0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2rm6 s THR 96 Cb -0.12 -2.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.90 2rm6 s THR 96 CO -0.04 -0.36 1.48 2.29 -0.54 0.00 0.00 174.62 177.45 2rm6 n LYS 97 N -3.79 0.66 0.00 3.99 2.85 -1.26 -4.34 118.16 116.26 2rm6 n LYS 97 Ca 0.08 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.97 2rm6 n LYS 97 Cb 0.54 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm6 n PHE 98 N 2.97 0.00 -1.27 5.58 7.35 -1.26 -4.81 117.46 126.01 2rm6 n PHE 98 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2rm6 n PHE 98 Cb 0.27 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.10 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2rm6 n LYS 99 N 0.00 -3.65 0.00 -4.13 4.81 -1.26 -5.05 118.16 108.88 2rm6 n LYS 99 Ca 0.00 2.72 0.00 0.00 -0.87 0.00 0.00 58.31 60.16 2rm6 n LYS 99 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 35.03 31.97 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n ALA 100 N -0.98 0.00 -0.70 3.14 0.00 -1.26 -5.01 120.51 115.70 2rm6 n ALA 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2rm6 n ALA 100 Cb 0.02 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.76 2rm6 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm6 n GLU 101 N 0.00 3.68 -3.22 0.00 -0.58 -1.26 -4.94 120.64 114.32 2rm6 n GLU 101 Ca 0.00 -2.66 -0.19 0.00 -0.42 0.00 0.00 57.16 53.89 2rm6 n GLU 101 Cb 0.00 -2.12 -0.01 0.00 -0.57 0.00 0.00 31.44 28.75 2rm6 n GLU 101 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2rm6 n PHE 102 N 0.11 -0.58 -2.50 -0.32 3.72 -1.26 -4.85 117.46 111.78 2rm6 n PHE 102 Ca 0.32 -1.61 -0.43 0.00 -0.05 0.00 0.00 57.45 55.67 2rm6 n PHE 102 Cb 1.19 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 2rm6 n PHE 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2rm6 n PRO 103 N -1.29 3.18 -2.92 -1.08 -0.02 -1.24 -4.97 135.00 126.67 2rm6 n PRO 103 Ca -0.04 -3.26 -0.41 0.00 -2.02 0.00 0.00 63.50 57.77 2rm6 n PRO 103 Cb 0.43 -3.39 -0.04 0.00 -0.02 0.00 0.00 33.50 30.48 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rm6 s ILE 104 N 3.63 4.95 0.37 4.25 1.09 -1.26 -2.02 121.20 132.20 2rm6 s ILE 104 Ca 0.51 1.65 0.03 0.00 -1.10 0.00 0.00 60.65 61.74 2rm6 s ILE 104 Cb 0.05 -4.14 0.07 0.00 -1.06 0.00 0.00 42.46 37.38 2rm6 s ILE 104 CO 0.04 0.15 0.50 0.23 -0.10 0.00 0.00 174.94 175.77 2rm6 n MET 105 N 4.30 0.53 -0.42 2.79 2.81 0.23 -2.95 117.12 124.42 2rm6 n MET 105 Ca 0.02 -1.68 -0.07 0.00 -1.81 0.00 0.00 57.70 54.16 2rm6 n MET 105 Cb 0.50 -0.24 0.04 0.00 -0.71 0.00 0.00 33.22 32.81 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 -2.76 3.66 -1.84 3.04 0.00 -0.96 -4.32 120.51 117.33 2rm6 n ALA 106 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2rm6 n ALA 106 Cb 0.34 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.33 -3.85 -4.32 0.00 2.85 -1.26 -4.81 118.16 107.10 2rm6 n LYS 107 Ca 0.15 2.76 -0.17 0.00 -1.05 0.00 0.00 58.31 60.00 2rm6 n LYS 107 Cb 0.72 -3.18 -0.10 0.00 -0.65 0.00 0.00 35.03 31.82 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 -1.40 1.48 -0.22 0.58 -4.36 -1.26 -4.75 121.20 111.28 2rm6 s ILE 108 Ca 0.00 -2.14 -0.04 0.00 -0.26 0.00 0.00 60.65 58.21 2rm6 s ILE 108 Cb 0.00 -2.02 -0.13 0.00 1.25 0.00 0.00 42.46 41.56 2rm6 s ILE 108 CO 0.00 -0.61 2.27 -3.20 0.24 0.00 0.00 174.94 173.63 2rm6 n ASN 109 N -0.33 3.50 -4.55 4.36 4.05 -1.17 -3.02 115.26 118.09 2rm6 n ASN 109 Ca -0.08 -2.13 -0.28 0.00 0.45 0.00 0.00 54.58 52.54 2rm6 n ASN 109 Cb 0.61 -0.89 -0.05 0.00 1.23 0.00 0.00 39.78 40.69 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 2.20 3.09 -0.60 3.44 -7.23 -1.25 0.46 120.40 120.51 2rm6 s VAL 110 Ca 0.39 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2rm6 s VAL 110 Cb 0.17 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2rm6 s VAL 110 CO -0.01 -0.22 0.00 -3.20 -0.31 0.00 0.00 175.10 171.36 2rm6 n ASN 111 N 16.32 0.00 -0.13 4.85 5.15 -1.26 -4.15 115.26 136.04 2rm6 n ASN 111 Ca 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 2rm6 n ASN 111 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 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 -0.11 -0.24 0.36 8.20 0.00 -1.11 -2.49 105.19 109.80 2rm6 n GLY 112 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.33 0.38 0.00 1.61 2.13 -1.26 -4.92 120.64 118.25 2rm6 n GLU 113 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2rm6 n GLU 113 Cb 0.04 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2rm6 n ASN 114 N -3.56 2.49 0.00 4.31 2.85 -1.24 -5.07 115.26 115.03 2rm6 n ASN 114 Ca -0.33 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2rm6 n ASN 114 Cb 0.76 0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.97 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 -1.51 0.00 0.00 5.20 0.00 0.17 -4.55 120.51 119.82 2rm6 n ALA 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rm6 n ALA 115 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2rm6 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm6 n HIS 116 N 0.00 0.00 -0.12 0.00 -0.00 -1.26 -3.06 115.22 110.77 2rm6 n HIS 116 Ca 0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 2rm6 n HIS 116 Cb 0.00 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 29.99 2rm6 n HIS 116 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2rm6 n PRO 117 N -0.09 -0.03 0.04 1.57 -0.02 -1.26 0.13 135.00 135.34 2rm6 n PRO 117 Ca 0.00 0.54 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2rm6 n PRO 117 Cb 0.00 -0.87 -0.08 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.07 -0.29 2.45 5.85 -1.88 0.22 115.31 121.59 2rm6 h LEU 118 Ca 0.23 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 2rm6 h LEU 118 Cb 0.50 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2rm6 h LEU 118 CO -0.34 0.18 -0.87 1.88 -0.34 0.00 0.00 178.44 178.96 2rm6 h TYR 119 N -0.33 0.32 -0.93 1.25 -1.99 0.64 0.18 116.97 116.10 2rm6 h TYR 119 Ca -0.01 -0.17 0.08 0.00 2.00 0.00 0.00 58.73 60.63 2rm6 h TYR 119 Cb 0.29 -0.04 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 2rm6 h TYR 119 CO 0.01 0.98 0.60 0.93 -0.00 0.00 0.00 178.16 180.68 2rm6 h GLU 120 N 0.12 0.97 -0.12 4.88 5.08 0.11 0.28 114.58 125.90 2rm6 h GLU 120 Ca -0.04 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 2rm6 h GLU 120 Cb 1.50 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2rm6 h GLU 120 CO 0.13 0.64 -0.32 -0.92 -1.00 0.00 0.00 179.01 177.55 2rm6 h TYR 121 N 1.00 0.25 0.12 4.33 3.20 0.15 -0.98 116.97 125.05 2rm6 h TYR 121 Ca 0.42 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2rm6 h TYR 121 Cb 0.31 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2rm6 h TYR 121 CO -0.00 0.53 -0.06 1.98 -1.64 0.00 0.00 178.16 178.97 2rm6 h MET 122 N 0.20 -0.16 0.00 1.82 4.05 0.14 0.03 114.93 121.02 2rm6 h MET 122 Ca 0.03 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 2rm6 h MET 122 Cb 0.67 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 2rm6 h MET 122 CO 0.05 0.30 -0.24 1.57 0.23 0.00 0.00 176.91 178.82 2rm6 h LYS 123 N -0.90 0.00 0.00 0.39 2.10 -0.85 0.16 116.57 117.48 2rm6 h LYS 123 Ca -0.02 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 2rm6 h LYS 123 Cb 0.53 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.84 2rm6 h LYS 123 CO 0.03 0.24 -0.57 1.57 -2.00 0.00 0.00 179.45 178.71 2rm6 h LYS 124 N 0.00 0.00 0.10 0.07 5.09 -1.11 -1.94 116.57 118.78 2rm6 h LYS 124 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.52 2rm6 h LYS 124 Cb 0.70 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.05 2rm6 h LYS 124 CO 0.03 0.57 -0.91 1.15 -2.09 0.00 0.00 179.45 178.20 2rm6 h THR 125 N 0.00 1.42 -2.08 0.07 2.02 -0.44 -3.44 112.91 110.45 2rm6 h THR 125 Ca -0.01 -2.40 -0.25 0.00 0.77 0.00 0.00 66.41 64.52 2rm6 h THR 125 Cb 1.16 2.90 -0.32 0.00 -1.74 0.00 0.00 68.15 70.15 2rm6 h THR 125 CO 0.07 0.70 -0.57 -0.75 0.37 0.00 0.00 175.52 175.34 2rm6 s LYS 126 N -2.80 0.32 0.00 6.66 2.20 0.53 -5.08 119.74 121.57 2rm6 s LYS 126 Ca -0.12 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2rm6 s LYS 126 Cb 0.03 -0.66 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 2rm6 s LYS 126 CO 0.86 -0.85 0.62 -2.30 -0.36 0.00 0.00 175.35 173.33 2rm6 n PRO 127 N 5.33 0.00 -3.11 4.03 -0.02 -0.74 -4.03 135.00 136.47 2rm6 n PRO 127 Ca -0.03 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2rm6 n PRO 127 Cb 0.49 -1.20 -0.01 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.09 2.06 0.25 -1.23 0.00 -1.23 -4.29 105.19 100.66 2rm6 n GLY 128 Ca 0.00 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.75 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 1.69 0.00 -1.74 -0.61 5.03 -1.90 -3.44 117.51 116.55 2rm6 h ILE 129 Ca -0.20 -0.70 0.00 0.00 -0.12 0.00 0.00 64.86 63.84 2rm6 h ILE 129 Cb 0.82 1.69 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 2rm6 h ILE 129 CO 0.26 0.00 0.00 -0.11 -0.68 0.00 0.00 178.15 177.62 2rm6 n LEU 130 N -3.05 0.00 -0.22 1.44 7.94 -1.26 -4.93 117.00 116.92 2rm6 n LEU 130 Ca 0.02 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.92 2rm6 n LEU 130 Cb 0.40 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.56 2rm6 n LEU 130 CO 0.30 -0.54 1.20 0.00 -1.11 0.00 0.00 177.39 177.23 2rm6 h ALA 131 N -2.00 1.38 -2.60 1.96 0.00 -2.03 -3.44 119.26 112.53 2rm6 h ALA 131 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2rm6 h ALA 131 Cb 0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 17.79 17.28 2rm6 h ALA 131 CO 0.00 0.53 -0.28 0.95 0.00 0.00 0.00 179.25 180.46 2rm6 s THR 132 N -5.76 0.04 0.06 0.00 -4.23 -1.26 -4.70 115.64 99.79 2rm6 s THR 132 Ca -0.11 -0.35 -0.27 0.00 -1.18 0.00 0.00 61.69 59.79 2rm6 s THR 132 Cb 0.17 -0.59 0.09 0.00 1.34 0.00 0.00 72.50 73.51 2rm6 s THR 132 CO 0.79 -0.19 0.87 -0.75 -0.54 0.00 0.00 174.62 174.80 2rm6 s LYS 133 N -0.94 1.00 -0.35 3.99 2.47 -1.26 -4.69 119.74 119.97 2rm6 s LYS 133 Ca -0.10 -0.43 0.14 0.00 -1.56 0.00 0.00 55.97 54.02 2rm6 s LYS 133 Cb -0.04 0.42 0.39 0.00 -1.46 0.00 0.00 37.83 37.14 2rm6 s LYS 133 CO 0.03 -0.44 0.82 0.00 0.16 0.00 0.00 175.35 175.92 2rm6 n ALA 134 N -0.33 2.55 -1.49 3.13 0.00 -1.26 -3.49 120.51 119.62 2rm6 n ALA 134 Ca -0.09 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2rm6 n ALA 134 Cb 0.62 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2rm6 n ALA 134 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rm6 n ILE 135 N 0.14 -9.29 -2.20 0.00 5.41 -1.26 -2.76 119.36 109.40 2rm6 n ILE 135 Ca 0.19 2.20 -0.05 0.00 1.00 0.00 0.00 62.75 66.08 2rm6 n ILE 135 Cb 0.72 -4.23 -0.01 0.00 -0.71 0.00 0.00 39.64 35.42 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 1.18 0.42 -4.17 0.38 0.00 -1.26 -4.41 118.16 110.30 2rm6 n LYS 136 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 58.31 57.14 2rm6 n LYS 136 Cb 0.00 0.47 -0.08 0.00 0.00 0.00 0.00 35.03 35.43 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 0.04 1.19 0.00 5.64 0.51 -0.91 -4.65 118.94 120.76 2rm6 s TRP 137 Ca 0.03 -1.35 0.00 0.00 -2.12 0.00 0.00 56.10 52.66 2rm6 s TRP 137 Cb 0.14 -0.41 0.00 0.00 -0.81 0.00 0.00 33.47 32.39 2rm6 s TRP 137 CO -0.04 -0.84 0.00 0.09 -0.51 0.00 0.00 176.95 175.65 2rm6 n ASN 138 N -0.84 0.00 -0.15 2.95 4.13 -1.26 -3.09 115.26 117.00 2rm6 n ASN 138 Ca 0.03 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.35 2rm6 n ASN 138 Cb 0.64 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.99 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 -0.09 0.25 -2.63 3.10 3.01 -1.23 -4.49 117.46 115.38 2rm6 n PHE 139 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.99 2rm6 n PHE 139 Cb 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 39.48 38.66 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm6 n THR 140 N -4.51 -1.47 -2.18 4.37 -1.04 -1.25 -0.57 114.28 107.63 2rm6 n THR 140 Ca 0.10 0.33 -0.29 0.00 -2.04 0.00 0.00 64.05 62.15 2rm6 n THR 140 Cb 0.31 -2.35 0.03 0.00 -1.82 0.00 0.00 70.33 66.51 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 -0.66 5.74 -0.10 8.00 0.01 0.74 -2.36 113.70 125.07 2rm6 s SER 141 Ca 0.00 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2rm6 s SER 141 Cb 0.00 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.28 2rm6 s SER 141 CO 0.00 -1.05 -0.08 -0.36 0.41 0.00 0.00 173.24 172.16 2rm6 s PHE 142 N -3.10 1.42 -0.65 2.43 0.40 -0.02 -0.55 117.98 117.92 2rm6 s PHE 142 Ca 0.54 -0.66 -0.28 0.00 -0.60 0.00 0.00 56.93 55.94 2rm6 s PHE 142 Cb -0.11 -1.17 0.03 0.00 0.51 0.00 0.00 43.02 42.29 2rm6 s PHE 142 CO 0.49 -0.45 1.22 -1.17 0.70 0.00 0.00 175.22 176.01 2rm6 s LEU 143 N 1.49 3.35 0.05 -0.37 2.96 0.12 -2.54 118.68 123.74 2rm6 s LEU 143 Ca 0.01 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.59 2rm6 s LEU 143 Cb -0.13 -2.90 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 2rm6 s LEU 143 CO -0.06 -1.63 0.53 -0.63 -1.32 0.00 0.00 176.35 173.25 2rm6 s ILE 144 N 5.26 4.82 0.50 6.68 -1.09 0.58 0.01 121.20 137.97 2rm6 s ILE 144 Ca 0.39 1.13 0.01 0.00 -2.23 0.00 0.00 60.65 59.95 2rm6 s ILE 144 Cb -0.08 -3.86 0.10 0.00 -1.58 0.00 0.00 42.46 37.04 2rm6 s ILE 144 CO 0.21 0.55 0.69 -0.90 -1.23 0.00 0.00 174.94 174.26 2rm6 n ASP 145 N 1.83 1.07 -0.32 3.58 5.75 0.54 -0.87 116.55 128.13 2rm6 n ASP 145 Ca -0.11 -1.87 0.09 0.00 -0.01 0.00 0.00 54.79 52.89 2rm6 n ASP 145 Cb 0.51 -0.43 0.26 0.00 -1.03 0.00 0.00 41.12 40.43 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 0.68 -0.63 0.11 3.08 -1.84 0.18 114.38 115.97 2rm6 h ARG 146 Ca -0.23 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2rm6 h ARG 146 Cb 0.88 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2rm6 h ARG 146 CO 0.26 0.45 0.00 -0.25 -1.07 0.00 0.00 179.97 179.36 2rm6 n ASP 147 N -4.82 3.89 -0.24 7.04 8.00 -1.26 0.49 116.55 129.65 2rm6 n ASP 147 Ca 0.20 -2.34 -0.02 0.00 0.71 0.00 0.00 54.79 53.33 2rm6 n ASP 147 Cb 0.48 -0.51 -0.00 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.99 0.34 3.45 0.44 0.00 0.65 -4.64 105.19 106.42 2rm6 n GLY 148 Ca 0.21 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.16 4.68 -0.10 1.61 1.01 -1.25 0.11 120.40 124.28 2rm6 s VAL 149 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2rm6 s VAL 149 Cb -0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2rm6 s VAL 149 CO 0.00 0.04 1.71 -2.16 0.00 0.00 0.00 175.10 174.70 2rm6 s PRO 150 N 1.62 4.00 0.00 2.72 0.04 -1.26 -0.34 135.00 141.78 2rm6 s PRO 150 Ca 0.05 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.17 2rm6 s PRO 150 Cb -0.17 -4.04 -0.01 0.00 0.04 0.00 0.00 34.50 30.32 2rm6 s PRO 150 CO 0.07 -1.07 0.03 1.33 0.04 0.00 0.00 177.00 177.41 2rm6 n VAL 151 N 5.90 0.00 -4.05 -0.36 0.24 0.10 -4.74 118.33 115.42 2rm6 n VAL 151 Ca 0.19 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 2rm6 n VAL 151 Cb 0.43 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.72 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 -1.04 1.16 -0.13 7.34 0.41 -1.17 -4.94 118.70 120.33 2rm6 s GLU 152 Ca 0.00 -1.32 -0.06 0.00 -0.41 0.00 0.00 54.97 53.19 2rm6 s GLU 152 Cb 0.00 0.34 0.06 0.00 -1.78 0.00 0.00 34.13 32.75 2rm6 s GLU 152 CO 0.03 -0.41 0.28 0.50 -0.49 0.00 0.00 175.26 175.17 2rm6 s ARG 153 N -4.02 0.22 0.04 1.61 3.52 -1.26 0.13 118.95 119.19 2rm6 s ARG 153 Ca 0.23 0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2rm6 s ARG 153 Cb 0.04 -0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2rm6 s ARG 153 CO 0.03 -0.20 0.23 -0.06 -0.81 0.00 0.00 175.30 174.49 2rm6 s PHE 154 N 1.68 3.53 0.27 5.12 0.40 0.29 -4.87 117.98 124.40 2rm6 s PHE 154 Ca -0.06 0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 56.49 2rm6 s PHE 154 Cb -0.11 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.51 2rm6 s PHE 154 CO -0.09 0.59 0.64 -1.12 0.70 0.00 0.00 175.22 175.94 2rm6 s SER 155 N -2.26 6.73 -0.66 1.36 0.01 -1.26 -0.19 113.70 117.43 2rm6 s SER 155 Ca 0.33 1.12 -0.26 0.00 1.31 0.00 0.00 55.95 58.45 2rm6 s SER 155 Cb -0.13 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2rm6 s SER 155 CO 0.24 -0.12 2.19 -2.16 0.41 0.00 0.00 173.24 173.80 2rm6 s PRO 156 N -2.80 2.19 0.00 12.44 0.04 -1.26 -0.20 135.00 145.42 2rm6 s PRO 156 Ca 0.50 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2rm6 s PRO 156 Cb -0.11 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.77 2rm6 s PRO 156 CO 0.19 -3.43 0.00 0.41 0.04 0.00 0.00 177.00 174.21 2rm6 n GLY 157 N 6.26 0.39 3.86 0.56 0.00 -0.74 -4.87 105.19 110.64 2rm6 n GLY 157 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 3.65 0.47 4.61 0.00 0.72 -4.99 121.76 126.21 2rm6 s ALA 158 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.73 2rm6 s ALA 158 Cb 0.00 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.77 2rm6 s ALA 158 CO 0.00 0.52 0.34 0.45 0.00 0.00 0.00 175.76 177.07 2rm6 n SER 159 N 0.69 2.50 -0.33 0.00 2.88 -1.26 -4.11 113.62 113.98 2rm6 n SER 159 Ca -0.05 -2.61 0.03 0.00 -1.33 0.00 0.00 58.87 54.91 2rm6 n SER 159 Cb 0.52 -0.03 0.10 0.00 -0.75 0.00 0.00 64.21 64.05 2rm6 n SER 159 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2rm6 h VAL 160 N 0.65 0.06 -0.38 2.46 2.07 -1.89 -0.44 116.25 118.78 2rm6 h VAL 160 Ca -0.30 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2rm6 h VAL 160 Cb 1.08 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2rm6 h VAL 160 CO 0.46 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.79 2rm6 h LYS 161 N -0.01 0.51 -0.04 1.57 3.64 -1.96 0.28 116.57 120.56 2rm6 h LYS 161 Ca 0.41 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.68 2rm6 h LYS 161 Cb 0.65 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2rm6 h LYS 161 CO -0.94 0.37 -0.31 -0.44 -2.27 0.00 0.00 179.45 175.86 2rm6 h ASP 162 N 0.50 0.07 0.11 4.20 3.32 -1.49 -2.17 116.42 120.96 2rm6 h ASP 162 Ca 0.14 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.98 2rm6 h ASP 162 Cb -0.02 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2rm6 h ASP 162 CO -0.03 0.38 -0.88 0.40 -1.72 0.00 0.00 179.24 177.39 2rm6 h ILE 163 N 0.06 1.41 -0.78 0.35 2.04 -0.80 -3.37 117.51 116.41 2rm6 h ILE 163 Ca 0.01 -2.47 0.11 0.00 1.00 0.00 0.00 64.86 63.51 2rm6 h ILE 163 Cb 0.58 3.07 -0.08 0.00 -0.74 0.00 0.00 36.82 39.65 2rm6 h ILE 163 CO 0.04 0.68 0.41 -0.33 0.00 0.00 0.00 178.15 178.95 2rm6 h GLU 164 N -0.46 0.64 0.00 2.37 5.08 -0.13 0.19 114.58 122.27 2rm6 h GLU 164 Ca -0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2rm6 h GLU 164 Cb 1.58 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2rm6 h GLU 164 CO 0.10 0.42 0.04 1.05 -1.00 0.00 0.00 179.01 179.62 2rm6 h GLU 165 N 0.65 0.00 0.00 2.33 4.11 -1.56 1.25 114.58 121.36 2rm6 h GLU 165 Ca 0.40 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.60 2rm6 h GLU 165 Cb 0.46 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2rm6 h GLU 165 CO -0.30 0.00 -2.08 1.63 0.07 0.00 0.00 179.01 178.33 2rm6 n LYS 166 N -2.93 1.04 -0.05 1.06 4.76 -0.18 -4.60 118.16 117.26 2rm6 n LYS 166 Ca -0.03 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.23 2rm6 n LYS 166 Cb 0.10 -1.44 -0.11 0.00 -1.84 0.00 0.00 35.03 31.74 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 -0.01 -0.59 -0.35 5.85 0.20 -3.36 115.31 117.05 2rm6 h LEU 167 Ca -0.34 -0.79 0.09 0.00 0.84 0.00 0.00 57.88 57.68 2rm6 h LEU 167 Cb 1.72 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.69 2rm6 h LEU 167 CO 0.02 0.82 0.22 0.40 -0.34 0.00 0.00 178.44 179.56 2rm6 h ILE 168 N -0.88 0.79 -0.81 4.05 2.04 0.12 0.24 117.51 123.06 2rm6 h ILE 168 Ca -0.00 -0.14 0.24 0.00 1.00 0.00 0.00 64.86 65.95 2rm6 h ILE 168 Cb 0.80 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2rm6 h ILE 168 CO 0.00 0.08 0.61 -0.65 0.00 0.00 0.00 178.15 178.19 2rm6 h PRO 169 N 0.41 0.00 0.11 2.37 0.11 -1.76 0.61 132.00 133.85 2rm6 h PRO 169 Ca 0.29 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.07 2rm6 h PRO 169 Cb 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2rm6 h PRO 169 CO -0.29 0.00 -1.76 -0.07 -0.21 0.00 0.00 178.00 175.68 2rm6 h LEU 170 N 0.00 0.38 0.64 2.35 3.38 -0.82 0.24 115.31 121.48 2rm6 h LEU 170 Ca 0.39 -0.87 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2rm6 h LEU 170 Cb 1.60 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 42.23 2rm6 h LEU 170 CO -0.00 1.76 -0.31 -0.07 0.09 0.00 0.00 178.44 179.91 2rm6 h LEU 171 N -0.15 -0.73 -1.87 1.67 3.38 -0.14 -2.19 115.31 115.29 2rm6 h LEU 171 Ca -0.38 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2rm6 h LEU 171 Cb 1.89 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.83 2rm6 h LEU 171 CO 0.05 -0.51 0.00 1.23 0.09 0.00 0.00 178.44 179.30 2rm6 h GLY 172 N -0.88 0.00 -4.97 0.83 0.00 0.02 -3.48 103.07 94.59 2rm6 h GLY 172 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2rm6 h GLY 172 CO 0.14 0.00 -0.16 -1.26 0.00 0.00 0.00 176.54 175.26 2rm6 n SER 173 N -2.78 -6.96 0.17 0.19 2.88 -0.83 -4.94 113.62 101.36 2rm6 n SER 173 Ca -0.01 0.14 0.10 0.00 -1.33 0.00 0.00 58.87 57.77 2rm6 n SER 173 Cb 0.16 -4.68 0.10 0.00 -0.75 0.00 0.00 64.21 59.03 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 0.89 0.83 -0.67 -1.46 0.00 -0.82 -3.48 119.26 114.54 2rm6 h ALA 174 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2rm6 h ALA 174 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2rm6 h ALA 174 CO 0.22 0.16 0.00 0.54 0.00 0.00 0.00 179.25 180.17 2rm6 n ARG 175 N -3.03 0.00 0.00 0.00 5.12 -1.26 -5.13 116.66 112.35 2rm6 n ARG 175 Ca 0.02 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.95 2rm6 n ARG 175 Cb 0.59 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.89 2rm6 n ARG 175 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98