#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 n MET 11 N 0.00 -1.99 -1.20 1.61 0.00 -1.26 -3.68 117.12 110.60 2rm5 n MET 11 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 57.70 58.56 2rm5 n MET 11 Cb 0.00 -5.39 0.00 0.00 0.00 0.00 0.00 33.22 27.83 2rm5 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm5 n GLY 12 N -1.10 0.29 0.09 3.03 0.00 -1.26 -5.01 105.19 101.23 2rm5 n GLY 12 Ca -0.19 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 13 N -0.95 0.55 -3.54 1.61 7.64 -1.24 -5.00 113.62 112.69 2rm5 n SER 13 Ca 0.00 0.26 -0.12 0.00 1.01 0.00 0.00 58.87 60.02 2rm5 n SER 13 Cb 0.40 0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.93 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rm5 s SER 14 N -5.82 0.41 0.52 6.43 1.04 -1.26 -4.88 113.70 110.14 2rm5 s SER 14 Ca -0.06 -1.24 0.23 0.00 0.48 0.00 0.00 55.95 55.36 2rm5 s SER 14 Cb 0.07 0.64 1.43 0.00 0.10 0.00 0.00 66.02 68.27 2rm5 s SER 14 CO 0.83 -1.26 2.12 0.16 0.98 0.00 0.00 173.24 176.07 2rm5 h ILE 15 N 2.18 0.76 -0.01 -1.02 3.07 -0.30 -1.93 117.51 120.26 2rm5 h ILE 15 Ca -0.28 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2rm5 h ILE 15 Cb 1.25 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 2rm5 h ILE 15 CO 0.38 0.08 0.00 0.49 -1.05 0.00 0.00 178.15 178.05 2rm5 n PHE 16 N -4.01 0.01 0.44 0.16 3.72 -1.26 -2.04 117.46 114.48 2rm5 n PHE 16 Ca -0.03 -0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2rm5 n PHE 16 Cb 0.17 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 39.15 2rm5 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm5 h ASP 17 N 0.07 0.00 -2.83 4.37 1.82 -1.75 -3.45 116.42 114.66 2rm5 h ASP 17 Ca 0.00 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.04 2rm5 h ASP 17 Cb 0.02 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 39.91 2rm5 h ASP 17 CO 0.00 0.00 -0.67 -0.36 -1.61 0.00 0.00 179.24 176.60 2rm5 s PHE 18 N -3.28 2.79 -0.04 0.28 0.40 -0.86 -4.90 117.98 112.37 2rm5 s PHE 18 Ca 0.06 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2rm5 s PHE 18 Cb 0.10 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2rm5 s PHE 18 CO 0.53 0.53 0.15 -2.00 0.70 0.00 0.00 175.22 175.12 2rm5 s GLU 19 N -3.00 3.36 0.31 0.44 2.56 -1.26 -4.98 118.70 116.14 2rm5 s GLU 19 Ca 0.27 -0.30 0.05 0.00 0.00 0.00 0.00 54.97 54.99 2rm5 s GLU 19 Cb -0.09 -3.07 -0.06 0.00 2.00 0.00 0.00 34.13 32.91 2rm5 s GLU 19 CO 0.18 0.70 -0.00 0.14 -0.56 0.00 0.00 175.26 175.72 2rm5 s VAL 20 N -1.22 1.51 -0.03 3.70 -7.23 -1.26 -4.76 120.40 111.11 2rm5 s VAL 20 Ca 0.23 -2.06 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2rm5 s VAL 20 Cb -0.12 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2rm5 s VAL 20 CO 0.14 -0.14 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.88 2rm5 s LEU 21 N -3.49 2.75 0.00 1.32 1.43 -1.26 -0.33 118.68 119.09 2rm5 s LEU 21 Ca 0.33 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2rm5 s LEU 21 Cb 0.07 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.79 2rm5 s LEU 21 CO 0.14 0.32 0.38 -0.90 0.23 0.00 0.00 176.35 176.52 2rm5 n ASP 22 N 2.08 -0.30 -0.07 2.29 5.75 0.17 -0.30 116.55 126.17 2rm5 n ASP 22 Ca -0.17 -1.03 0.20 0.00 -0.01 0.00 0.00 54.79 53.78 2rm5 n ASP 22 Cb 0.52 -0.30 0.65 0.00 -1.03 0.00 0.00 41.12 40.97 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rm5 h ALA 23 N -2.01 2.47 0.00 2.12 0.00 -1.58 0.21 119.26 120.48 2rm5 h ALA 23 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rm5 h ALA 23 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2rm5 h ALA 23 CO 0.09 -0.65 -0.78 0.22 0.00 0.00 0.00 179.25 178.12 2rm5 h ASP 24 N 0.09 0.00 0.00 0.00 3.58 -1.91 -3.42 116.42 114.76 2rm5 h ASP 24 Ca 0.31 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2rm5 h ASP 24 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2rm5 h ASP 24 CO -0.03 0.09 0.00 1.41 -2.88 0.00 0.00 179.24 177.83 2rm5 n HIS 25 N -2.26 0.00 -3.06 0.28 8.25 0.59 -5.07 115.22 113.95 2rm5 n HIS 25 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 2rm5 n HIS 25 Cb 0.47 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.90 2rm5 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm5 s LYS 26 N -2.58 4.21 -0.16 -0.41 -0.14 -1.26 -4.73 119.74 114.68 2rm5 s LYS 26 Ca 0.00 0.88 -0.29 0.00 -1.36 0.00 0.00 55.97 55.19 2rm5 s LYS 26 Cb 0.00 -2.69 -0.07 0.00 -1.68 0.00 0.00 37.83 33.39 2rm5 s LYS 26 CO 0.00 0.28 2.14 -0.35 -0.76 0.00 0.00 175.35 176.66 2rm5 n PRO 27 N 0.28 2.13 -2.65 -1.68 -0.04 -1.26 0.42 135.00 132.21 2rm5 n PRO 27 Ca 0.01 0.66 -0.43 0.00 -0.04 0.00 0.00 63.50 63.69 2rm5 n PRO 27 Cb 0.52 -3.09 -0.02 0.00 -0.04 0.00 0.00 33.50 30.87 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2rm5 s TYR 28 N 7.07 3.33 -1.05 0.54 5.04 0.55 -4.77 117.35 128.06 2rm5 s TYR 28 Ca 0.98 1.45 -0.24 0.00 -2.44 0.00 0.00 57.07 56.83 2rm5 s TYR 28 Cb -0.42 -3.28 -0.10 0.00 0.35 0.00 0.00 41.96 38.52 2rm5 s TYR 28 CO 0.39 -0.53 2.00 1.21 -1.34 0.00 0.00 175.55 177.28 2rm5 s ASN 29 N 1.24 4.77 0.19 4.32 3.04 -1.26 -4.26 114.94 122.97 2rm5 s ASN 29 Ca 0.45 -1.13 -0.01 0.00 0.04 0.00 0.00 52.86 52.21 2rm5 s ASN 29 Cb -0.16 -2.58 0.09 0.00 -1.54 0.00 0.00 41.25 37.06 2rm5 s ASN 29 CO 0.08 -3.26 1.46 0.17 -3.04 0.00 0.00 177.10 172.52 2rm5 h LEU 30 N 18.77 0.50 0.00 3.21 -0.00 -1.92 -3.27 115.31 132.59 2rm5 h LEU 30 Ca 0.14 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2rm5 h LEU 30 Cb 0.97 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2rm5 h LEU 30 CO 1.18 1.03 0.00 0.55 -0.00 0.00 0.00 178.44 181.19 2rm5 n VAL 31 N -3.87 0.04 1.43 0.15 3.14 -1.26 -1.27 118.33 116.68 2rm5 n VAL 31 Ca -0.04 0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.67 -0.60 0.69 0.00 -1.06 0.00 0.00 33.84 33.54 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -1.05 0.57 0.00 1.45 10.64 -1.23 -2.51 117.38 125.24 2rm5 n GLN 32 Ca 0.18 -0.11 0.12 0.00 -1.83 0.00 0.00 57.00 55.36 2rm5 n GLN 32 Cb 0.11 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.19 2rm5 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm5 n HIS 33 N -1.12 0.00 -2.33 2.61 8.25 -0.40 -4.87 115.22 117.37 2rm5 n HIS 33 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.19 2rm5 n HIS 33 Cb 0.26 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2rm5 n HIS 33 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2rm5 s LYS 34 N -2.85 4.45 0.00 -0.41 2.20 -1.04 -1.28 119.74 120.80 2rm5 s LYS 34 Ca 0.14 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2rm5 s LYS 34 Cb 0.18 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2rm5 s LYS 34 CO 0.68 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 2rm5 n GLY 35 N 2.46 0.48 2.82 5.54 0.00 0.53 -5.04 105.19 111.98 2rm5 n GLY 35 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2rm5 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm5 s SER 36 N -2.89 0.42 0.58 1.61 0.01 -0.41 -5.01 113.70 108.03 2rm5 s SER 36 Ca 0.00 0.22 -0.20 0.00 1.31 0.00 0.00 55.95 57.28 2rm5 s SER 36 Cb 0.00 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2rm5 s SER 36 CO 0.00 -0.19 1.28 -0.81 0.41 0.00 0.00 173.24 173.92 2rm5 n PRO 37 N 4.76 1.39 -3.73 12.44 -0.04 -1.18 -4.53 135.00 144.11 2rm5 n PRO 37 Ca -0.15 0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 63.69 2rm5 n PRO 37 Cb 0.50 -2.49 -0.08 0.00 -0.04 0.00 0.00 33.50 31.39 2rm5 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm5 s LEU 38 N -3.47 0.71 0.13 1.53 2.34 0.10 -2.44 118.68 117.58 2rm5 s LEU 38 Ca 0.76 0.07 0.05 0.00 0.06 0.00 0.00 54.13 55.07 2rm5 s LEU 38 Cb -0.41 1.41 -0.04 0.00 -0.56 0.00 0.00 46.19 46.59 2rm5 s LEU 38 CO 0.46 -0.51 0.03 -0.76 -1.06 0.00 0.00 176.35 174.51 2rm5 s LEU 39 N -1.51 3.51 -0.07 1.48 1.02 0.32 -0.55 118.68 122.89 2rm5 s LEU 39 Ca -0.11 -0.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.80 2rm5 s LEU 39 Cb -0.04 -2.20 0.04 0.00 0.02 0.00 0.00 46.19 44.02 2rm5 s LEU 39 CO 0.03 0.13 0.09 -0.63 0.02 0.00 0.00 176.35 175.99 2rm5 s ILE 40 N -1.51 -0.15 -0.22 -0.59 1.01 -1.09 0.23 121.20 118.88 2rm5 s ILE 40 Ca 0.27 0.34 -0.07 0.00 0.00 0.00 0.00 60.65 61.19 2rm5 s ILE 40 Cb -0.11 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 2rm5 s ILE 40 CO 0.20 0.12 0.07 -0.31 0.00 0.00 0.00 174.94 175.01 2rm5 s TYR 41 N 2.20 3.14 -0.96 3.97 1.51 0.12 -0.49 117.35 126.84 2rm5 s TYR 41 Ca 0.04 -0.20 -0.23 0.00 -1.01 0.00 0.00 57.07 55.67 2rm5 s TYR 41 Cb -0.12 -2.17 0.05 0.00 -0.11 0.00 0.00 41.96 39.61 2rm5 s TYR 41 CO -0.05 -0.14 1.39 0.54 -1.11 0.00 0.00 175.55 176.18 2rm5 s ASN 42 N 1.09 6.45 -0.11 2.29 2.20 0.26 0.26 114.94 127.39 2rm5 s ASN 42 Ca 0.04 -1.35 -0.02 0.00 -0.94 0.00 0.00 52.86 50.60 2rm5 s ASN 42 Cb -0.14 -2.55 -0.03 0.00 -2.00 0.00 0.00 41.25 36.53 2rm5 s ASN 42 CO 0.03 -1.52 -0.04 0.54 -2.94 0.00 0.00 177.10 173.17 2rm5 s VAL 43 N 4.87 3.92 -0.29 3.54 0.11 0.40 -3.56 120.40 129.40 2rm5 s VAL 43 Ca 0.43 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 58.83 2rm5 s VAL 43 Cb -0.02 -2.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.11 2rm5 s VAL 43 CO -0.06 0.55 2.24 0.00 -3.33 0.00 0.00 175.10 174.50 2rm5 s ALA 44 N -0.29 2.50 -1.08 1.54 0.00 -1.26 -0.05 121.76 123.12 2rm5 s ALA 44 Ca 0.05 0.58 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 2rm5 s ALA 44 Cb -0.13 -4.13 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 2rm5 s ALA 44 CO 0.02 -3.15 1.88 -1.54 0.00 0.00 0.00 175.76 172.97 2rm5 s SER 45 N 9.01 5.37 -1.12 0.00 1.04 -1.26 -3.81 113.70 122.93 2rm5 s SER 45 Ca 0.99 -1.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2rm5 s SER 45 Cb -0.29 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.23 2rm5 s SER 45 CO 0.33 -2.64 0.95 1.17 0.98 0.00 0.00 173.24 174.03 2rm5 n LYS 46 N 8.56 -4.96 -3.64 4.02 0.00 -1.21 -0.40 118.16 120.53 2rm5 n LYS 46 Ca 0.42 0.84 -0.10 0.00 0.00 0.00 0.00 58.31 59.48 2rm5 n LYS 46 Cb 0.47 -5.78 -0.07 0.00 0.00 0.00 0.00 35.03 29.65 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n GLY 48 N 3.02 1.31 3.28 0.00 0.00 -1.26 -4.86 105.19 106.69 2rm5 n GLY 48 Ca -0.15 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm5 s TYR 49 N 0.00 1.42 -0.02 1.61 2.02 -1.26 -5.16 117.35 115.97 2rm5 s TYR 49 Ca 0.00 -1.20 0.05 0.00 -0.37 0.00 0.00 57.07 55.56 2rm5 s TYR 49 Cb 0.00 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 2rm5 s TYR 49 CO 0.00 -0.38 -0.18 0.95 -1.57 0.00 0.00 175.55 174.37 2rm5 s THR 50 N -3.82 1.43 -0.34 -0.71 -4.23 -1.26 -4.93 115.64 101.77 2rm5 s THR 50 Ca 0.36 -0.77 0.16 0.00 -1.18 0.00 0.00 61.69 60.26 2rm5 s THR 50 Cb 0.07 -1.19 0.64 0.00 1.34 0.00 0.00 72.50 73.37 2rm5 s THR 50 CO 0.12 0.40 1.55 0.29 -0.54 0.00 0.00 174.62 176.45 2rm5 n LYS 51 N 2.67 3.71 0.00 3.99 5.02 -1.26 -4.84 118.16 127.44 2rm5 n LYS 51 Ca -0.15 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2rm5 n LYS 51 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N 0.11 1.05 0.14 0.72 0.00 -1.17 -3.61 105.19 102.43 2rm5 n GLY 52 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 2rm5 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm5 h GLY 53 N 0.00 0.50 0.64 -0.02 0.00 -1.74 -2.66 103.07 99.79 2rm5 h GLY 53 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.32 2rm5 h GLY 53 CO 0.00 0.88 -0.02 -1.82 0.00 0.00 0.00 176.54 175.58 2rm5 h TYR 54 N -0.07 0.10 0.13 5.60 3.20 -1.95 0.11 116.97 124.09 2rm5 h TYR 54 Ca -0.12 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.74 2rm5 h TYR 54 Cb 1.55 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.76 2rm5 h TYR 54 CO 0.15 0.46 -0.30 0.93 -1.64 0.00 0.00 178.16 177.77 2rm5 h GLU 55 N -0.29 -0.50 -0.26 1.82 3.07 -1.99 0.64 114.58 117.07 2rm5 h GLU 55 Ca 0.01 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2rm5 h GLU 55 Cb 0.44 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2rm5 h GLU 55 CO 0.01 -0.34 0.12 1.15 -1.40 0.00 0.00 179.01 178.55 2rm5 h THR 56 N -0.52 1.15 -0.08 1.13 2.02 -1.46 -0.49 112.91 114.66 2rm5 h THR 56 Ca 0.03 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2rm5 h THR 56 Cb 0.55 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2rm5 h THR 56 CO -0.17 0.15 0.05 0.00 0.37 0.00 0.00 175.52 175.92 2rm5 h ALA 57 N 0.97 0.10 0.04 6.16 0.00 -0.62 -0.24 119.26 125.66 2rm5 h ALA 57 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2rm5 h ALA 57 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2rm5 h ALA 57 CO -0.01 -0.42 -0.03 1.15 0.00 0.00 0.00 179.25 179.94 2rm5 h THR 58 N 0.10 0.92 -0.50 0.00 2.02 -0.74 -2.22 112.91 112.49 2rm5 h THR 58 Ca 0.03 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 2rm5 h THR 58 Cb -0.01 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2rm5 h THR 58 CO -0.01 0.00 -0.02 0.71 0.37 0.00 0.00 175.52 176.56 2rm5 h THR 59 N -0.08 1.25 0.23 3.16 1.35 -0.92 -1.01 112.91 116.89 2rm5 h THR 59 Ca 0.00 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2rm5 h THR 59 Cb 0.07 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2rm5 h THR 59 CO -0.01 0.38 -0.11 -0.07 -0.25 0.00 0.00 175.52 175.46 2rm5 h LEU 60 N 0.79 -0.26 -0.30 3.87 3.38 -0.94 0.21 115.31 122.06 2rm5 h LEU 60 Ca 0.15 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2rm5 h LEU 60 Cb 0.51 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2rm5 h LEU 60 CO 0.03 -0.12 -0.18 0.22 0.09 0.00 0.00 178.44 178.48 2rm5 h TYR 61 N -0.38 -0.45 -0.01 1.13 3.20 -1.21 0.65 116.97 119.89 2rm5 h TYR 61 Ca -0.03 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2rm5 h TYR 61 Cb 0.29 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2rm5 h TYR 61 CO -0.04 -0.26 -0.47 -0.91 -1.64 0.00 0.00 178.16 174.85 2rm5 h ASN 62 N -0.15 0.03 0.20 -2.11 2.35 -0.96 -2.08 115.58 112.86 2rm5 h ASN 62 Ca 0.16 -0.01 -0.35 0.00 -0.55 0.00 0.00 56.30 55.54 2rm5 h ASN 62 Cb 0.39 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.75 2rm5 h ASN 62 CO -0.39 0.50 -1.78 0.50 -1.65 0.00 0.00 177.43 174.61 2rm5 h LYS 63 N 0.03 0.37 -0.43 0.81 3.64 -0.13 -3.39 116.57 117.46 2rm5 h LYS 63 Ca -0.00 -0.63 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 2rm5 h LYS 63 Cb 0.84 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2rm5 h LYS 63 CO 0.06 1.29 0.00 0.66 -2.27 0.00 0.00 179.45 179.20 2rm5 n TYR 64 N -3.57 0.58 0.26 1.91 4.01 0.18 -4.24 117.16 116.29 2rm5 n TYR 64 Ca -0.25 -0.50 0.14 0.00 -0.16 0.00 0.00 57.90 57.13 2rm5 n TYR 64 Cb 1.07 -0.02 0.82 0.00 -0.31 0.00 0.00 39.34 40.90 2rm5 n TYR 64 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2rm5 h LYS 65 N 2.55 0.00 -0.02 -0.72 1.57 -1.51 -1.91 116.57 116.53 2rm5 h LYS 65 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2rm5 h LYS 65 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 2rm5 h LYS 65 CO 0.00 0.00 -0.01 0.77 -0.57 0.00 0.00 179.45 179.64 2rm5 h SER 66 N 0.00 0.02 -0.54 0.86 0.02 -1.87 -0.52 113.55 111.52 2rm5 h SER 66 Ca 0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2rm5 h SER 66 Cb 0.11 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2rm5 h SER 66 CO -0.00 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.73 2rm5 n GLN 67 N -4.51 3.19 -1.39 3.45 6.02 -0.76 -4.97 117.38 118.41 2rm5 n GLN 67 Ca -0.03 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.35 2rm5 n GLN 67 Cb 0.11 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.72 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm5 n GLY 68 N 0.90 0.28 3.09 1.08 0.00 -0.20 -4.86 105.19 105.47 2rm5 n GLY 68 Ca 0.21 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 2rm5 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm5 s PHE 69 N -2.93 1.31 0.02 1.61 5.36 -0.93 -3.09 117.98 119.33 2rm5 s PHE 69 Ca 0.00 -0.30 0.05 0.00 -0.96 0.00 0.00 56.93 55.71 2rm5 s PHE 69 Cb 0.00 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.79 2rm5 s PHE 69 CO 0.00 -0.08 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.45 2rm5 s THR 70 N -0.10 1.16 -0.20 0.12 -1.32 -1.02 -4.02 115.64 110.25 2rm5 s THR 70 Ca 0.01 -0.84 -0.02 0.00 -1.21 0.00 0.00 61.69 59.63 2rm5 s THR 70 Cb -0.08 -1.01 -0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2rm5 s THR 70 CO 0.00 0.16 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.79 2rm5 s VAL 71 N -0.61 2.99 -0.23 5.08 1.01 -1.26 -0.52 120.40 126.86 2rm5 s VAL 71 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2rm5 s VAL 71 Cb -0.07 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2rm5 s VAL 71 CO 0.00 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 174.87 2rm5 s LEU 72 N 1.32 3.52 -0.26 3.92 1.43 0.14 -3.18 118.68 125.57 2rm5 s LEU 72 Ca 0.04 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2rm5 s LEU 72 Cb -0.14 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2rm5 s LEU 72 CO -0.05 0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.56 2rm5 s ALA 73 N 1.26 2.88 -0.41 4.21 0.00 0.40 0.13 121.76 130.23 2rm5 s ALA 73 Ca 0.05 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 2rm5 s ALA 73 Cb -0.15 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.11 2rm5 s ALA 73 CO 0.03 -0.77 0.30 -0.06 0.00 0.00 0.00 175.76 175.26 2rm5 s PHE 74 N 1.43 3.24 1.06 0.00 0.40 0.14 0.39 117.98 124.65 2rm5 s PHE 74 Ca 0.02 -0.59 -0.15 0.00 -0.60 0.00 0.00 56.93 55.61 2rm5 s PHE 74 Cb -0.16 -2.59 0.13 0.00 0.51 0.00 0.00 43.02 40.91 2rm5 s PHE 74 CO -0.01 -0.59 0.45 -2.30 0.70 0.00 0.00 175.22 173.47 2rm5 n PRO 75 N 5.16 -1.31 -5.01 0.24 -0.02 -1.23 -0.46 135.00 132.37 2rm5 n PRO 75 Ca -0.11 -0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 60.74 2rm5 n PRO 75 Cb 0.47 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.87 2rm5 n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rm5 s SER 76 N -2.09 2.55 -0.86 2.55 0.01 0.93 -2.02 113.70 114.77 2rm5 s SER 76 Ca 0.60 -0.42 -0.13 0.00 1.31 0.00 0.00 55.95 57.31 2rm5 s SER 76 Cb -0.18 -0.76 0.23 0.00 0.21 0.00 0.00 66.02 65.51 2rm5 s SER 76 CO 0.65 0.18 0.80 0.21 0.41 0.00 0.00 173.24 175.50 2rm5 s ASN 77 N 0.01 6.79 0.31 2.44 2.47 -0.95 -4.27 114.94 121.74 2rm5 s ASN 77 Ca -0.05 -2.83 0.24 0.00 0.42 0.00 0.00 52.86 50.64 2rm5 s ASN 77 Cb -0.13 -2.20 1.11 0.00 -1.45 0.00 0.00 41.25 38.59 2rm5 s ASN 77 CO 0.03 -0.52 1.72 1.56 -3.72 0.00 0.00 177.10 176.17 2rm5 h GLN 78 N 7.59 0.00 0.00 0.43 7.50 -1.88 -2.03 115.11 126.72 2rm5 h GLN 78 Ca 0.12 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.27 2rm5 h GLN 78 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.54 2rm5 h GLN 78 CO 0.78 0.00 0.00 0.34 -1.50 0.00 0.00 178.83 178.45 2rm5 n PHE 79 N -2.31 0.00 0.25 2.96 7.35 -1.26 -1.54 117.46 122.90 2rm5 n PHE 79 Ca 0.01 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 2rm5 n PHE 79 Cb 0.16 -0.48 0.64 0.00 0.35 0.00 0.00 39.48 40.15 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2rm5 h GLY 80 N 1.71 0.00 0.00 7.13 0.00 -1.78 -3.48 103.07 106.65 2rm5 h GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rm5 h GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2rm5 n GLY 81 N -0.87 1.36 1.71 4.60 0.00 -0.59 -4.88 105.19 106.53 2rm5 n GLY 81 Ca -0.02 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.74 2rm5 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm5 n GLN 82 N 0.00 4.34 -1.78 1.61 0.00 -1.26 -5.01 117.38 115.28 2rm5 n GLN 82 Ca 0.00 -3.04 -0.37 0.00 0.00 0.00 0.00 57.00 53.59 2rm5 n GLN 82 Cb 0.00 -2.09 0.06 0.00 0.00 0.00 0.00 30.24 28.21 2rm5 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm5 s GLU 83 N -2.40 2.68 0.00 2.61 0.41 -1.26 -4.81 118.70 115.93 2rm5 s GLU 83 Ca 0.53 2.06 0.00 0.00 -0.41 0.00 0.00 54.97 57.15 2rm5 s GLU 83 Cb 0.38 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 2rm5 s GLU 83 CO 0.19 -1.50 0.00 -0.35 -0.49 0.00 0.00 175.26 173.11 2rm5 n PRO 84 N -1.75 1.69 -1.94 0.39 -0.04 -1.25 -3.95 135.00 128.14 2rm5 n PRO 84 Ca 0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2rm5 n PRO 84 Cb 0.48 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.92 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm5 n GLY 85 N 2.84 0.34 2.32 0.55 0.00 -0.82 -4.05 105.19 106.38 2rm5 n GLY 85 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 2rm5 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm5 n ASN 86 N -0.20 -4.96 0.15 1.61 2.85 -1.19 -4.73 115.26 108.80 2rm5 n ASN 86 Ca -0.14 0.98 0.10 0.00 -0.11 0.00 0.00 54.58 55.41 2rm5 n ASN 86 Cb 0.54 -3.99 0.51 0.00 1.24 0.00 0.00 39.78 38.08 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2rm5 n GLU 87 N 0.64 0.12 0.18 1.20 0.28 -1.25 -1.17 120.64 120.64 2rm5 n GLU 87 Ca -0.07 0.62 0.07 0.00 -0.16 0.00 0.00 57.16 57.62 2rm5 n GLU 87 Cb 0.10 -1.95 0.13 0.00 1.43 0.00 0.00 31.44 31.16 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2rm5 h GLU 88 N 0.00 0.00 0.00 3.44 5.08 -1.92 -3.33 114.58 117.85 2rm5 h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rm5 h GLU 88 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rm5 h GLU 88 CO 0.00 0.30 -0.02 1.49 -1.00 0.00 0.00 179.01 179.78 2rm5 h GLU 89 N 0.00 0.00 -1.97 2.33 4.57 -1.43 -3.37 114.58 114.71 2rm5 h GLU 89 Ca -0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2rm5 h GLU 89 Cb 1.17 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2rm5 h GLU 89 CO 0.04 0.00 -0.08 -0.89 -1.18 0.00 0.00 179.01 176.90 2rm5 n ILE 90 N -4.49 2.37 0.09 2.32 5.41 -1.23 -3.98 119.36 119.85 2rm5 n ILE 90 Ca -0.00 -0.93 -0.08 0.00 1.00 0.00 0.00 62.75 62.74 2rm5 n ILE 90 Cb 0.01 -1.64 -0.01 0.00 -0.71 0.00 0.00 39.64 37.29 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2rm5 h LYS 91 N 1.66 0.16 0.00 0.38 1.57 -1.73 -3.39 116.57 115.22 2rm5 h LYS 91 Ca 0.08 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2rm5 h LYS 91 Cb 1.14 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2rm5 h LYS 91 CO 0.14 0.93 -0.02 -0.85 -0.57 0.00 0.00 179.45 179.08 2rm5 n GLU 92 N -3.63 2.26 -1.51 3.15 0.28 -1.26 -5.06 120.64 114.87 2rm5 n GLU 92 Ca -0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.68 2rm5 n GLU 92 Cb 0.81 -0.19 0.17 0.00 1.43 0.00 0.00 31.44 33.67 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N -0.32 1.79 -0.02 -1.84 0.40 -1.26 -5.07 117.98 111.66 2rm5 s PHE 93 Ca 0.00 0.64 0.05 0.00 -0.60 0.00 0.00 56.93 57.02 2rm5 s PHE 93 Cb 0.00 -3.58 -0.01 0.00 0.51 0.00 0.00 43.02 39.94 2rm5 s PHE 93 CO 0.00 -2.82 -0.17 0.14 0.70 0.00 0.00 175.22 173.07 2rm5 s VAL 94 N -3.35 1.39 -0.11 -0.44 -7.23 -1.26 -4.93 120.40 104.47 2rm5 s VAL 94 Ca 0.68 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 2rm5 s VAL 94 Cb -0.11 -1.16 0.02 0.00 0.56 0.00 0.00 36.38 35.69 2rm5 s VAL 94 CO 0.54 0.39 -0.11 0.00 -0.31 0.00 0.00 175.10 175.61 2rm5 s THR 96 N 1.39 1.60 -0.47 0.00 -1.32 0.46 -4.85 115.64 112.44 2rm5 s THR 96 Ca 0.00 -1.99 -0.42 0.00 -1.21 0.00 0.00 61.69 58.07 2rm5 s THR 96 Cb -0.13 -1.84 -0.18 0.00 -1.51 0.00 0.00 72.50 68.84 2rm5 s THR 96 CO -0.06 -0.49 1.97 2.29 -2.21 0.00 0.00 174.62 176.12 2rm5 n LYS 97 N 0.05 0.00 0.29 7.08 0.00 -1.26 -3.35 118.16 120.98 2rm5 n LYS 97 Ca -0.11 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.37 2rm5 n LYS 97 Cb 0.59 -1.42 0.89 0.00 -0.00 0.00 0.00 35.03 35.08 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2rm5 h PHE 98 N 8.11 0.00 -2.62 5.58 -0.00 -1.92 -3.47 116.94 122.62 2rm5 h PHE 98 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.84 2rm5 h PHE 98 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.29 2rm5 h PHE 98 CO 0.89 0.05 -0.67 1.63 -0.00 0.00 0.00 178.31 180.21 2rm5 n LYS 99 N -3.33 -3.01 -0.78 6.09 4.76 -1.26 -4.96 118.16 115.66 2rm5 n LYS 99 Ca -0.02 2.30 0.00 0.00 -2.87 0.00 0.00 58.31 57.73 2rm5 n LYS 99 Cb 0.19 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 30.61 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rm5 n ALA 100 N -1.81 0.00 1.51 7.82 0.00 -1.26 -4.99 120.51 121.78 2rm5 n ALA 100 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2rm5 n ALA 100 Cb 0.22 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.20 2rm5 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm5 n GLU 101 N 0.00 1.55 -4.47 0.00 1.02 -1.26 -4.86 120.64 112.62 2rm5 n GLU 101 Ca 0.00 -0.82 -0.23 0.00 -0.02 0.00 0.00 57.16 56.09 2rm5 n GLU 101 Cb 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm5 s PHE 102 N -1.93 2.11 -0.05 -0.32 -0.12 -1.26 -4.93 117.98 111.49 2rm5 s PHE 102 Ca 0.36 -0.65 -0.30 0.00 -0.05 0.00 0.00 56.93 56.30 2rm5 s PHE 102 Cb 0.19 -1.23 -0.05 0.00 -0.63 0.00 0.00 43.02 41.30 2rm5 s PHE 102 CO 0.31 0.37 1.59 -2.14 -0.05 0.00 0.00 175.22 175.30 2rm5 s PRO 103 N -3.70 4.20 -0.04 1.99 0.02 -1.19 -4.93 135.00 131.35 2rm5 s PRO 103 Ca 0.31 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2rm5 s PRO 103 Cb 0.04 -3.89 -0.03 0.00 0.02 0.00 0.00 34.50 30.64 2rm5 s PRO 103 CO 0.14 -0.80 -0.16 0.42 -0.33 0.00 0.00 177.00 176.27 2rm5 s ILE 104 N 3.70 2.93 0.00 2.83 1.09 -1.26 -0.46 121.20 130.03 2rm5 s ILE 104 Ca 0.71 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 59.46 2rm5 s ILE 104 Cb -0.33 -2.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 2rm5 s ILE 104 CO 0.28 0.58 0.00 0.23 -0.10 0.00 0.00 174.94 175.93 2rm5 n MET 105 N 2.28 3.99 -2.44 2.79 2.81 0.16 -3.46 117.12 123.25 2rm5 n MET 105 Ca -0.17 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.31 2rm5 n MET 105 Cb 0.52 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.99 2rm5 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm5 s ALA 106 N -2.22 3.41 -0.23 3.04 0.00 0.58 -3.25 121.76 123.09 2rm5 s ALA 106 Ca 0.00 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2rm5 s ALA 106 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2rm5 s ALA 106 CO 0.00 -0.30 1.37 -1.59 0.00 0.00 0.00 175.76 175.23 2rm5 s LYS 107 N -0.30 4.01 0.46 0.00 -2.85 -1.25 -3.53 119.74 116.28 2rm5 s LYS 107 Ca 0.51 1.51 0.03 0.00 -1.00 0.00 0.00 55.97 57.02 2rm5 s LYS 107 Cb -0.31 -3.88 -0.03 0.00 -2.06 0.00 0.00 37.83 31.55 2rm5 s LYS 107 CO 0.36 -1.00 0.03 0.96 0.10 0.00 0.00 175.35 175.80 2rm5 s ILE 108 N 4.22 1.21 -0.27 3.79 -4.36 -0.85 -4.51 121.20 120.43 2rm5 s ILE 108 Ca 0.59 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 2rm5 s ILE 108 Cb -0.21 -2.41 -0.01 0.00 1.25 0.00 0.00 42.46 41.08 2rm5 s ILE 108 CO 0.22 0.00 1.43 0.20 0.24 0.00 0.00 174.94 177.03 2rm5 s ASN 109 N -3.76 6.55 -0.75 4.36 -0.87 -1.26 -2.24 114.94 116.97 2rm5 s ASN 109 Ca 0.18 1.37 0.00 0.00 -1.57 0.00 0.00 52.86 52.84 2rm5 s ASN 109 Cb 0.04 -2.54 0.19 0.00 -0.02 0.00 0.00 41.25 38.92 2rm5 s ASN 109 CO 0.09 -1.16 0.58 0.68 -2.57 0.00 0.00 177.10 174.73 2rm5 s VAL 110 N 4.72 3.65 0.00 1.60 -7.23 -1.26 -0.35 120.40 121.53 2rm5 s VAL 110 Ca 0.62 -3.75 0.00 0.00 -1.81 0.00 0.00 61.98 57.04 2rm5 s VAL 110 Cb -0.20 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2rm5 s VAL 110 CO 0.26 -1.00 0.00 -3.20 -0.31 0.00 0.00 175.10 170.85 2rm5 n ASN 111 N 2.53 0.00 0.00 4.85 2.85 -1.26 -3.90 115.26 120.34 2rm5 n ASN 111 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2rm5 n ASN 111 Cb 0.36 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.38 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm5 n GLY 112 N -0.47 1.78 0.00 8.20 0.00 -1.26 -1.80 105.19 111.65 2rm5 n GLY 112 Ca 0.00 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.59 2rm5 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm5 n GLU 113 N 5.29 1.23 0.03 1.61 0.28 -1.26 -4.49 120.64 123.34 2rm5 n GLU 113 Ca 0.00 -0.06 0.13 0.00 -0.16 0.00 0.00 57.16 57.06 2rm5 n GLU 113 Cb 0.00 -1.31 0.32 0.00 1.43 0.00 0.00 31.44 31.89 2rm5 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm5 n ASN 114 N -1.67 0.50 -4.35 -1.84 4.05 -1.24 -4.92 115.26 105.79 2rm5 n ASN 114 Ca 0.00 0.14 -0.39 0.00 0.45 0.00 0.00 54.58 54.78 2rm5 n ASN 114 Cb 0.32 -0.07 0.02 0.00 1.23 0.00 0.00 39.78 41.28 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm5 n ALA 115 N -1.64 -2.20 -1.67 5.20 0.00 -0.74 -4.61 120.51 114.85 2rm5 n ALA 115 Ca 0.05 -0.01 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 2rm5 n ALA 115 Cb 0.38 -1.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2rm5 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm5 n HIS 116 N -1.50 2.22 -0.25 0.00 -0.00 0.53 -4.69 115.22 111.52 2rm5 n HIS 116 Ca 0.10 0.39 0.04 0.00 0.46 0.00 0.00 57.72 58.71 2rm5 n HIS 116 Cb 0.46 -2.49 0.15 0.00 -0.12 0.00 0.00 29.99 27.99 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2rm5 h PRO 117 N 4.66 0.10 -0.76 1.57 0.13 -1.92 0.39 132.00 136.17 2rm5 h PRO 117 Ca -0.45 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2rm5 h PRO 117 Cb 1.27 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2rm5 h PRO 117 CO 0.79 0.07 0.41 1.25 -0.23 0.00 0.00 178.00 180.29 2rm5 h LEU 118 N 0.10 0.56 -0.46 1.56 7.12 -1.90 0.19 115.31 122.48 2rm5 h LEU 118 Ca 0.40 0.06 -0.16 0.00 0.13 0.00 0.00 57.88 58.30 2rm5 h LEU 118 Cb 0.69 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 2rm5 h LEU 118 CO -0.64 0.31 -0.76 1.88 -0.13 0.00 0.00 178.44 179.09 2rm5 h TYR 119 N 0.68 0.00 -0.81 1.25 0.05 -0.90 -1.52 116.97 115.72 2rm5 h TYR 119 Ca 0.37 0.00 0.04 0.00 0.05 0.00 0.00 58.73 59.20 2rm5 h TYR 119 Cb 0.38 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 2rm5 h TYR 119 CO -0.09 0.76 0.51 0.93 -1.05 0.00 0.00 178.16 179.22 2rm5 h GLU 120 N 0.00 0.93 0.21 4.88 4.39 0.63 0.34 114.58 125.96 2rm5 h GLU 120 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2rm5 h GLU 120 Cb 1.36 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2rm5 h GLU 120 CO 0.10 0.62 -0.10 -0.92 -1.16 0.00 0.00 179.01 177.54 2rm5 h TYR 121 N 0.96 -0.26 0.00 4.33 3.20 -0.06 0.38 116.97 125.52 2rm5 h TYR 121 Ca 0.34 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 2rm5 h TYR 121 Cb 0.08 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2rm5 h TYR 121 CO -0.03 -0.10 -0.00 0.52 -1.64 0.00 0.00 178.16 176.90 2rm5 h MET 122 N -0.36 -0.01 -0.75 1.82 2.86 -1.15 -0.69 114.93 116.65 2rm5 h MET 122 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2rm5 h MET 122 Cb 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2rm5 h MET 122 CO 0.05 -0.00 0.40 -0.22 1.06 0.00 0.00 176.91 178.20 2rm5 h LYS 123 N -0.01 1.04 0.02 1.72 3.64 -0.19 -1.95 116.57 120.85 2rm5 h LYS 123 Ca -0.00 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.02 2rm5 h LYS 123 Cb 0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2rm5 h LYS 123 CO 0.00 0.77 -1.00 1.57 -2.27 0.00 0.00 179.45 178.52 2rm5 h LYS 124 N 1.05 0.40 -0.58 1.90 2.10 -0.82 -3.20 116.57 117.41 2rm5 h LYS 124 Ca 0.26 -0.47 -0.04 0.00 -2.00 0.00 0.00 60.65 58.41 2rm5 h LYS 124 Cb 0.04 0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.48 2rm5 h LYS 124 CO -0.04 1.14 0.22 1.15 -2.00 0.00 0.00 179.45 179.91 2rm5 h THR 125 N 0.21 1.23 -3.26 0.07 2.02 -0.46 -3.39 112.91 109.34 2rm5 h THR 125 Ca -0.09 -0.74 -0.43 0.00 0.77 0.00 0.00 66.41 65.92 2rm5 h THR 125 Cb 1.65 0.62 -0.39 0.00 -1.74 0.00 0.00 68.15 68.29 2rm5 h THR 125 CO 0.17 0.28 -0.76 -0.75 0.37 0.00 0.00 175.52 174.84 2rm5 s LYS 126 N -5.51 0.38 0.00 6.66 2.20 -0.79 -5.02 119.74 117.65 2rm5 s LYS 126 Ca -0.13 0.13 0.13 0.00 -0.36 0.00 0.00 55.97 55.74 2rm5 s LYS 126 Cb 0.13 -0.98 0.61 0.00 -1.51 0.00 0.00 37.83 36.07 2rm5 s LYS 126 CO 0.80 -0.36 1.41 -0.35 -0.36 0.00 0.00 175.35 176.49 2rm5 n PRO 127 N 5.19 1.26 0.00 4.03 -0.04 -1.21 -4.49 135.00 139.75 2rm5 n PRO 127 Ca -0.06 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 2rm5 n PRO 127 Cb 0.50 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2rm5 n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm5 n GLY 128 N 0.82 -0.94 0.02 0.55 0.00 -1.26 -1.74 105.19 102.63 2rm5 n GLY 128 Ca 0.10 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.93 2rm5 n GLY 128 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rm5 n ILE 129 N -0.16 0.25 -4.93 -0.61 2.08 -1.26 -4.83 119.36 109.88 2rm5 n ILE 129 Ca 0.00 -0.30 -0.27 0.00 0.56 0.00 0.00 62.75 62.74 2rm5 n ILE 129 Cb 0.00 -0.11 -0.16 0.00 -0.75 0.00 0.00 39.64 38.62 2rm5 n ILE 129 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2rm5 s LEU 130 N -4.09 1.97 -1.20 1.39 2.34 -1.26 -4.79 118.68 113.04 2rm5 s LEU 130 Ca -0.04 -0.38 -0.14 0.00 0.06 0.00 0.00 54.13 53.62 2rm5 s LEU 130 Cb 0.05 -1.05 -0.01 0.00 -0.56 0.00 0.00 46.19 44.63 2rm5 s LEU 130 CO 0.42 0.19 0.73 0.00 -1.06 0.00 0.00 176.35 176.62 2rm5 n ALA 131 N 3.00 -2.40 -1.66 1.48 0.00 -1.26 -4.74 120.51 114.93 2rm5 n ALA 131 Ca -0.17 -0.22 -0.44 0.00 0.00 0.00 0.00 53.44 52.61 2rm5 n ALA 131 Cb 0.53 -3.53 -0.03 0.00 0.00 0.00 0.00 19.45 16.41 2rm5 n ALA 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2rm5 n THR 132 N -4.19 0.69 0.00 0.00 -2.24 -1.26 -4.25 114.28 103.04 2rm5 n THR 132 Ca -0.15 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2rm5 n THR 132 Cb 0.62 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 66.60 2rm5 n THR 132 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rm5 n LYS 133 N 7.48 0.00 -0.87 -0.78 4.81 -0.71 -5.00 118.16 123.09 2rm5 n LYS 133 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2rm5 n LYS 133 Cb 0.39 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.44 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n ALA 134 N 0.00 0.00 -1.94 3.14 0.00 -1.25 -4.76 120.51 115.69 2rm5 n ALA 134 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2rm5 n ALA 134 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2rm5 n ALA 134 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rm5 s ILE 135 N -2.90 2.61 0.00 0.00 1.01 -1.26 -4.93 121.20 115.73 2rm5 s ILE 135 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2rm5 s ILE 135 Cb 0.00 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2rm5 s ILE 135 CO 0.00 -0.17 0.00 2.29 0.00 0.00 0.00 174.94 177.06 2rm5 n LYS 136 N -2.99 0.00 -2.86 2.79 2.85 -1.26 -4.83 118.16 111.86 2rm5 n LYS 136 Ca 0.07 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.14 2rm5 n LYS 136 Cb 0.60 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 35.01 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N 0.00 2.54 0.00 5.58 -0.00 -1.26 -1.95 118.94 123.85 2rm5 s TRP 137 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 56.10 55.79 2rm5 s TRP 137 Cb 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 33.47 30.94 2rm5 s TRP 137 CO 0.00 -0.77 0.00 0.09 -0.00 0.00 0.00 176.95 176.27 2rm5 n ASN 138 N -2.14 0.00 -0.17 -2.66 5.03 -1.26 -2.24 115.26 111.81 2rm5 n ASN 138 Ca 0.10 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.52 2rm5 n ASN 138 Cb 0.60 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.35 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2rm5 n PHE 139 N -0.16 -0.08 -3.06 3.10 3.01 -1.23 -4.60 117.46 114.43 2rm5 n PHE 139 Ca 0.00 0.53 -0.00 0.00 1.01 0.00 0.00 57.45 58.99 2rm5 n PHE 139 Cb 0.00 -0.60 -0.00 0.00 -0.01 0.00 0.00 39.48 38.87 2rm5 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm5 n THR 140 N -4.58 -3.04 -2.96 4.37 -1.04 -1.26 0.91 114.28 106.67 2rm5 n THR 140 Ca 0.03 0.53 -0.32 0.00 -2.04 0.00 0.00 64.05 62.25 2rm5 n THR 140 Cb 0.14 -3.29 -0.05 0.00 -1.82 0.00 0.00 70.33 65.31 2rm5 n THR 140 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2rm5 s SER 141 N -0.52 6.68 -0.12 8.00 1.04 0.70 -2.53 113.70 126.95 2rm5 s SER 141 Ca -0.02 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 2rm5 s SER 141 Cb 0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 2rm5 s SER 141 CO 0.11 -0.32 0.07 -0.36 0.98 0.00 0.00 173.24 173.73 2rm5 s PHE 142 N -2.19 3.36 -0.59 5.02 0.40 0.36 -0.35 117.98 123.98 2rm5 s PHE 142 Ca 0.54 0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 56.91 2rm5 s PHE 142 Cb -0.10 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.55 2rm5 s PHE 142 CO 0.23 0.51 1.11 -1.17 0.70 0.00 0.00 175.22 176.60 2rm5 s LEU 143 N -0.66 3.68 -0.28 -0.37 2.96 0.86 -2.68 118.68 122.20 2rm5 s LEU 143 Ca 0.12 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2rm5 s LEU 143 Cb -0.12 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2rm5 s LEU 143 CO 0.02 -1.44 0.15 -0.63 -1.32 0.00 0.00 176.35 173.13 2rm5 s ILE 144 N 4.67 4.87 1.19 6.68 -1.09 0.29 0.06 121.20 137.87 2rm5 s ILE 144 Ca 0.37 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.55 2rm5 s ILE 144 Cb -0.10 -3.34 0.29 0.00 -1.58 0.00 0.00 42.46 37.74 2rm5 s ILE 144 CO 0.21 0.25 1.17 1.51 -1.23 0.00 0.00 174.94 176.85 2rm5 s ASP 145 N 1.69 1.06 0.17 3.58 -4.77 -0.66 -0.72 116.67 117.01 2rm5 s ASP 145 Ca 0.06 0.42 0.13 0.00 -3.30 0.00 0.00 52.55 49.87 2rm5 s ASP 145 Cb -0.16 -0.52 0.67 0.00 -1.09 0.00 0.00 42.92 41.82 2rm5 s ASP 145 CO 0.08 -4.02 1.40 -1.14 0.70 0.00 0.00 175.17 172.19 2rm5 n ARG 146 N -4.66 0.08 -0.01 2.11 0.63 -1.26 -1.87 116.66 111.68 2rm5 n ARG 146 Ca 0.16 0.53 0.04 0.00 -0.92 0.00 0.00 57.85 57.65 2rm5 n ARG 146 Cb 0.60 -1.74 -0.07 0.00 0.45 0.00 0.00 32.46 31.69 2rm5 n ARG 146 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2rm5 n ASP 147 N -1.91 2.78 0.00 6.15 2.03 -1.26 -0.34 116.55 124.00 2rm5 n ASP 147 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2rm5 n ASP 147 Cb 0.05 1.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.80 2rm5 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm5 n GLY 148 N 2.02 1.44 3.36 0.27 0.00 -0.78 -4.61 105.19 106.88 2rm5 n GLY 148 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2rm5 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm5 s VAL 149 N -2.00 3.36 -0.58 1.61 1.01 -1.26 0.41 120.40 122.96 2rm5 s VAL 149 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2rm5 s VAL 149 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2rm5 s VAL 149 CO 0.00 0.46 2.03 -2.84 0.00 0.00 0.00 175.10 174.75 2rm5 s PRO 150 N 0.98 2.46 0.31 2.72 0.02 -1.26 -1.66 135.00 138.58 2rm5 s PRO 150 Ca -0.00 0.83 0.21 0.00 0.02 0.00 0.00 61.00 62.06 2rm5 s PRO 150 Cb -0.15 -4.46 0.15 0.00 0.02 0.00 0.00 34.50 30.07 2rm5 s PRO 150 CO 0.00 -2.91 1.34 0.28 -0.33 0.00 0.00 177.00 175.38 2rm5 h VAL 151 N 7.13 0.16 -3.06 3.83 2.07 -0.76 -3.41 116.25 122.22 2rm5 h VAL 151 Ca -0.25 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2rm5 h VAL 151 Cb 1.19 1.90 -0.09 0.00 -1.52 0.00 0.00 31.29 32.77 2rm5 h VAL 151 CO 1.20 0.09 0.18 -1.61 0.02 0.00 0.00 177.57 177.46 2rm5 s GLU 152 N -3.20 1.49 -0.34 1.57 0.41 -1.23 -4.97 118.70 112.43 2rm5 s GLU 152 Ca 0.03 -0.74 -0.00 0.00 -0.41 0.00 0.00 54.97 53.86 2rm5 s GLU 152 Cb 0.07 0.58 0.11 0.00 -1.78 0.00 0.00 34.13 33.11 2rm5 s GLU 152 CO 0.73 -0.66 0.13 0.50 -0.49 0.00 0.00 175.26 175.47 2rm5 s ARG 153 N -3.84 0.83 -0.45 1.61 3.52 -1.26 -0.09 118.95 119.28 2rm5 s ARG 153 Ca 0.06 -1.29 -0.28 0.00 -0.13 0.00 0.00 55.73 54.10 2rm5 s ARG 153 Cb -0.03 -2.05 0.03 0.00 -1.56 0.00 0.00 34.95 31.34 2rm5 s ARG 153 CO -0.04 -1.03 1.05 -0.06 -0.81 0.00 0.00 175.30 174.41 2rm5 s PHE 154 N 1.33 2.91 1.02 5.12 0.40 0.53 -4.35 117.98 124.93 2rm5 s PHE 154 Ca 0.12 0.67 -0.12 0.00 -0.60 0.00 0.00 56.93 57.00 2rm5 s PHE 154 Cb -0.19 -4.15 0.18 0.00 0.51 0.00 0.00 43.02 39.38 2rm5 s PHE 154 CO -0.19 -1.13 0.96 0.43 0.70 0.00 0.00 175.22 176.00 2rm5 n SER 155 N 7.44 -0.78 0.00 1.36 7.64 -1.26 -0.21 113.62 127.80 2rm5 n SER 155 Ca 0.10 0.18 0.06 0.00 1.01 0.00 0.00 58.87 60.21 2rm5 n SER 155 Cb 0.49 -1.35 0.28 0.00 -1.01 0.00 0.00 64.21 62.62 2rm5 n SER 155 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2rm5 n PRO 156 N -4.12 0.11 0.00 1.43 -0.04 -1.26 -1.07 135.00 130.05 2rm5 n PRO 156 Ca 0.08 0.22 0.15 0.00 -0.04 0.00 0.00 63.50 63.90 2rm5 n PRO 156 Cb 0.53 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.17 2rm5 n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rm5 n GLY 157 N -0.31 -0.44 3.73 0.55 0.00 -1.24 -2.28 105.19 105.20 2rm5 n GLY 157 Ca 0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2rm5 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm5 s ALA 158 N -2.06 3.28 0.71 4.61 0.00 -0.23 -4.92 121.76 123.15 2rm5 s ALA 158 Ca 0.40 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 2rm5 s ALA 158 Cb 0.21 -3.29 0.09 0.00 0.00 0.00 0.00 23.12 20.13 2rm5 s ALA 158 CO 0.36 -0.05 0.99 -1.54 0.00 0.00 0.00 175.76 175.53 2rm5 s SER 159 N -0.13 4.60 0.15 0.00 1.04 -1.26 -4.73 113.70 113.38 2rm5 s SER 159 Ca 0.47 0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.81 2rm5 s SER 159 Cb -0.25 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.20 2rm5 s SER 159 CO 0.31 -1.70 1.62 0.58 0.98 0.00 0.00 173.24 175.03 2rm5 h VAL 160 N -0.56 0.32 -0.42 5.02 2.07 -1.91 -1.49 116.25 119.28 2rm5 h VAL 160 Ca -0.42 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2rm5 h VAL 160 Cb 1.29 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2rm5 h VAL 160 CO 0.51 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.68 2rm5 h LYS 161 N -0.28 0.63 -0.94 1.57 3.64 -1.98 0.12 116.57 119.32 2rm5 h LYS 161 Ca 0.14 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2rm5 h LYS 161 Cb 0.50 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 2rm5 h LYS 161 CO -0.43 0.60 0.57 0.22 -2.27 0.00 0.00 179.45 178.14 2rm5 h ASP 162 N 0.61 0.82 0.22 4.20 1.82 -1.65 -2.05 116.42 120.39 2rm5 h ASP 162 Ca 0.14 0.06 -0.33 0.00 -0.39 0.00 0.00 57.03 56.51 2rm5 h ASP 162 Cb 0.27 -0.10 0.03 0.00 0.68 0.00 0.00 39.33 40.20 2rm5 h ASP 162 CO 0.00 0.43 -1.51 0.40 -1.61 0.00 0.00 179.24 176.94 2rm5 h ILE 163 N 0.89 1.17 -0.86 2.25 2.04 -1.05 -3.36 117.51 118.59 2rm5 h ILE 163 Ca 0.47 -2.60 0.13 0.00 1.00 0.00 0.00 64.86 63.87 2rm5 h ILE 163 Cb 0.50 2.94 -0.09 0.00 -0.74 0.00 0.00 36.82 39.44 2rm5 h ILE 163 CO -0.28 0.81 0.46 -0.33 0.00 0.00 0.00 178.15 178.82 2rm5 h GLU 164 N 0.06 0.68 0.00 2.37 5.08 -0.32 0.64 114.58 123.08 2rm5 h GLU 164 Ca -0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2rm5 h GLU 164 Cb 2.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2rm5 h GLU 164 CO 0.22 0.45 0.00 -0.85 -1.00 0.00 0.00 179.01 177.83 2rm5 n GLU 165 N -4.82 0.36 -0.00 2.33 0.28 -0.89 -1.06 120.64 116.84 2rm5 n GLU 165 Ca 0.16 0.06 0.02 0.00 -0.16 0.00 0.00 57.16 57.24 2rm5 n GLU 165 Cb 0.39 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.73 2rm5 n GLU 165 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2rm5 n LYS 166 N -1.12 0.39 -0.05 3.44 4.76 0.03 -4.81 118.16 120.80 2rm5 n LYS 166 Ca 0.09 -0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.29 2rm5 n LYS 166 Cb 0.08 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 32.05 2rm5 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm5 n LEU 167 N -1.67 2.65 -0.15 -0.35 7.94 -0.13 -4.34 117.00 120.96 2rm5 n LEU 167 Ca -0.01 0.13 -0.04 0.00 -1.11 0.00 0.00 56.01 54.98 2rm5 n LEU 167 Cb 0.14 -1.04 0.03 0.00 0.53 0.00 0.00 43.42 43.07 2rm5 n LEU 167 CO 0.08 0.83 0.74 0.40 -1.11 0.00 0.00 177.39 178.33 2rm5 h ILE 168 N -0.07 0.45 -0.86 1.96 2.04 -1.35 0.11 117.51 119.80 2rm5 h ILE 168 Ca -0.47 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.53 2rm5 h ILE 168 Cb 1.93 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 2rm5 h ILE 168 CO -0.00 0.00 0.56 -0.65 0.00 0.00 0.00 178.15 178.06 2rm5 h PRO 169 N -0.05 0.62 0.00 2.37 0.11 -1.83 -0.83 132.00 132.39 2rm5 h PRO 169 Ca 0.22 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 66.05 2rm5 h PRO 169 Cb 0.40 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.38 2rm5 h PRO 169 CO -0.51 0.41 -0.99 -0.07 -0.21 0.00 0.00 178.00 176.63 2rm5 h LEU 170 N 0.64 0.68 -0.16 2.35 3.38 -1.06 0.12 115.31 121.27 2rm5 h LEU 170 Ca 0.43 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2rm5 h LEU 170 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2rm5 h LEU 170 CO -0.18 1.35 0.09 -0.07 0.09 0.00 0.00 178.44 179.72 2rm5 h LEU 171 N 0.29 0.15 -0.03 1.67 3.38 -0.42 -2.65 115.31 117.70 2rm5 h LEU 171 Ca -0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2rm5 h LEU 171 Cb 1.63 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 2rm5 h LEU 171 CO 0.18 0.11 -0.26 1.23 0.09 0.00 0.00 178.44 179.79 2rm5 h GLY 172 N 0.19 -1.30 -5.95 0.83 0.00 -1.14 -3.47 103.07 92.23 2rm5 h GLY 172 Ca 0.06 0.65 0.15 0.00 0.00 0.00 0.00 47.33 48.20 2rm5 h GLY 172 CO -0.03 -0.40 0.40 -1.35 0.00 0.00 0.00 176.54 175.17 2rm5 s SER 173 N -3.62 -0.43 0.10 0.19 1.04 0.43 -5.03 113.70 106.38 2rm5 s SER 173 Ca -0.08 0.65 0.22 0.00 0.48 0.00 0.00 55.95 57.23 2rm5 s SER 173 Cb 0.03 1.30 -0.08 0.00 0.10 0.00 0.00 66.02 67.38 2rm5 s SER 173 CO 0.29 -0.10 0.89 0.00 0.98 0.00 0.00 173.24 175.30 2rm5 n ALA 174 N 4.03 2.85 0.00 5.32 0.00 -1.19 -4.27 120.51 127.25 2rm5 n ALA 174 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2rm5 n ALA 174 Cb 0.56 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -2.36 0.00 0.00 0.00 1.85 -1.26 -4.93 116.66 109.96 2rm5 n ARG 175 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2rm5 n ARG 175 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90