#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 2.03 -1.64 1.61 0.00 -1.26 -5.02 117.12 112.84 2rm5 n MET 11 Ca 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.70 57.63 2rm5 n MET 11 Cb 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 33.22 31.98 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 2.33 0.45 0.15 -5.12 0.00 -1.26 -4.94 105.19 96.79 2rm5 n GLY 12 Ca -0.12 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rm5 h SER 13 N 0.00 0.43 -5.24 1.61 0.02 -1.96 -3.47 113.55 104.93 2rm5 h SER 13 Ca -0.11 -0.45 -0.09 0.00 -0.84 0.00 0.00 61.79 60.30 2rm5 h SER 13 Cb 0.72 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.07 2rm5 h SER 13 CO 0.14 0.80 -0.03 -0.94 -1.14 0.00 0.00 176.83 175.65 2rm5 s SER 14 N -6.15 0.13 0.47 3.07 1.04 -1.26 -4.88 113.70 106.12 2rm5 s SER 14 Ca -0.14 -1.06 0.18 0.00 0.48 0.00 0.00 55.95 55.41 2rm5 s SER 14 Cb 0.06 0.66 1.16 0.00 0.10 0.00 0.00 66.02 68.00 2rm5 s SER 14 CO 0.76 -1.29 1.99 0.16 0.98 0.00 0.00 173.24 175.84 2rm5 h ILE 15 N 2.15 0.85 0.00 -1.02 3.07 -0.17 -1.66 117.51 120.73 2rm5 h ILE 15 Ca -0.27 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2rm5 h ILE 15 Cb 1.25 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2rm5 h ILE 15 CO 0.36 0.05 0.00 0.49 -1.05 0.00 0.00 178.15 177.99 2rm5 n PHE 16 N -4.45 0.76 0.38 0.16 3.72 -1.26 -1.32 117.46 115.46 2rm5 n PHE 16 Ca 0.09 0.29 0.12 0.00 -0.05 0.00 0.00 57.45 57.90 2rm5 n PHE 16 Cb 0.43 -0.97 0.51 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.00 0.00 -1.11 4.37 3.58 -1.70 -3.44 116.42 118.12 2rm5 h ASP 17 Ca 0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.96 2rm5 h ASP 17 Cb 0.40 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 2rm5 h ASP 17 CO 0.00 0.00 -0.25 -0.36 -2.88 0.00 0.00 179.24 175.75 2rm5 s PHE 18 N -3.35 2.15 0.25 0.28 0.40 -0.43 -3.54 117.98 113.73 2rm5 s PHE 18 Ca 0.04 -0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 2rm5 s PHE 18 Cb 0.09 -2.19 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 2rm5 s PHE 18 CO 0.40 -0.57 0.54 -2.00 0.70 0.00 0.00 175.22 174.29 2rm5 s GLU 19 N -4.37 3.71 0.01 0.44 2.12 -1.26 -4.94 118.70 114.41 2rm5 s GLU 19 Ca 0.51 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2rm5 s GLU 19 Cb -0.05 -2.66 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2rm5 s GLU 19 CO 0.31 0.28 -0.03 0.08 -0.54 0.00 0.00 175.26 175.36 2rm5 s VAL 20 N -1.93 0.19 0.10 3.70 1.01 -1.25 -4.73 120.40 117.49 2rm5 s VAL 20 Ca 0.45 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2rm5 s VAL 20 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2rm5 s VAL 20 CO 0.25 -0.24 -0.27 -0.76 0.00 0.00 0.00 175.10 174.09 2rm5 s LEU 21 N -0.83 2.28 0.00 3.92 1.43 -1.26 -0.49 118.68 123.72 2rm5 s LEU 21 Ca -0.07 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.26 2rm5 s LEU 21 Cb -0.06 -1.25 0.09 0.00 0.03 0.00 0.00 46.19 45.01 2rm5 s LEU 21 CO -0.00 0.21 0.53 -0.67 0.23 0.00 0.00 176.35 176.64 2rm5 n ASP 22 N 1.19 -0.13 0.03 2.29 2.03 0.27 0.25 116.55 122.49 2rm5 n ASP 22 Ca -0.18 -1.15 0.22 0.00 0.52 0.00 0.00 54.79 54.20 2rm5 n ASP 22 Cb 0.53 -0.41 0.73 0.00 -0.72 0.00 0.00 41.12 41.25 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rm5 h ALA 23 N -1.96 2.29 -0.08 -1.67 0.00 -1.54 0.35 119.26 116.65 2rm5 h ALA 23 Ca -0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2rm5 h ALA 23 Cb 0.48 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2rm5 h ALA 23 CO 0.12 -0.73 -0.19 -0.25 0.00 0.00 0.00 179.25 178.20 2rm5 n ASP 24 N -3.88 2.32 0.00 0.00 8.00 -1.26 -4.55 116.55 117.18 2rm5 n ASP 24 Ca 0.09 -3.48 0.00 0.00 0.71 0.00 0.00 54.79 52.12 2rm5 n ASP 24 Cb 0.68 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm5 n HIS 25 N -1.17 0.00 -1.96 1.24 8.25 0.11 -4.97 115.22 116.71 2rm5 n HIS 25 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 2rm5 n HIS 25 Cb 0.75 -0.75 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.73 4.24 -0.18 -0.41 1.02 -1.26 -4.64 119.74 117.78 2rm5 s LYS 26 Ca 0.00 2.36 -0.32 0.00 0.02 0.00 0.00 55.97 58.04 2rm5 s LYS 26 Cb 0.00 -3.08 -0.09 0.00 -0.52 0.00 0.00 37.83 34.14 2rm5 s LYS 26 CO 0.00 -0.45 2.09 -2.30 -0.92 0.00 0.00 175.35 173.77 2rm5 n PRO 27 N 2.10 1.95 -3.19 -1.68 -0.02 -1.26 0.94 135.00 133.84 2rm5 n PRO 27 Ca 0.06 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 2rm5 n PRO 27 Cb 0.40 -2.87 -0.07 0.00 -0.02 0.00 0.00 33.50 30.93 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm5 s TYR 28 N 6.42 3.10 -0.83 6.00 5.04 0.35 -4.73 117.35 132.70 2rm5 s TYR 28 Ca 0.99 -0.17 -0.25 0.00 -2.44 0.00 0.00 57.07 55.20 2rm5 s TYR 28 Cb -0.56 -3.18 -0.02 0.00 0.35 0.00 0.00 41.96 38.54 2rm5 s TYR 28 CO 0.44 -0.81 1.83 1.21 -1.34 0.00 0.00 175.55 176.88 2rm5 s ASN 29 N 1.93 5.39 0.39 4.32 2.47 -1.26 -3.92 114.94 124.26 2rm5 s ASN 29 Ca 0.19 -0.48 0.17 0.00 0.42 0.00 0.00 52.86 53.16 2rm5 s ASN 29 Cb -0.15 -2.55 0.79 0.00 -1.45 0.00 0.00 41.25 37.89 2rm5 s ASN 29 CO 0.17 -2.45 1.81 0.17 -3.72 0.00 0.00 177.10 173.08 2rm5 h LEU 30 N 16.64 0.00 0.00 3.21 -0.00 -1.92 -3.24 115.31 130.00 2rm5 h LEU 30 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2rm5 h LEU 30 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 2rm5 h LEU 30 CO 1.24 0.36 0.00 0.55 -0.00 0.00 0.00 178.44 180.59 2rm5 n VAL 31 N -3.79 0.05 1.32 0.15 3.14 -1.26 -1.32 118.33 116.62 2rm5 n VAL 31 Ca -0.01 0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.52 2rm5 n VAL 31 Cb 0.44 -0.59 0.70 0.00 -1.06 0.00 0.00 33.84 33.32 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 -1.07 0.42 -0.13 1.45 10.64 -1.22 -2.30 117.38 125.16 2rm5 n GLN 32 Ca 0.18 0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.49 2rm5 n GLN 32 Cb 0.12 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.27 0.35 -2.72 2.61 8.25 -0.44 -4.92 115.22 117.08 2rm5 n HIS 33 Ca 0.13 -0.18 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 2rm5 n HIS 33 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.65 4.35 0.00 -0.41 2.20 -0.97 -2.74 119.74 120.51 2rm5 s LYS 34 Ca 0.35 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2rm5 s LYS 34 Cb 0.20 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.00 2rm5 s LYS 34 CO 0.29 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 2rm5 n GLY 35 N 0.12 0.74 2.94 5.54 0.00 0.17 -5.01 105.19 109.69 2rm5 n GLY 35 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.47 -0.07 0.52 1.61 0.01 -1.11 -4.94 113.70 107.25 2rm5 s SER 36 Ca 0.00 0.15 -0.19 0.00 1.31 0.00 0.00 55.95 57.21 2rm5 s SER 36 Cb 0.00 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.30 2rm5 s SER 36 CO 0.00 -0.03 1.08 -2.16 0.41 0.00 0.00 173.24 172.53 2rm5 s PRO 37 N 0.13 3.57 -0.01 12.44 0.04 -1.16 -3.95 135.00 146.06 2rm5 s PRO 37 Ca -0.01 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 2rm5 s PRO 37 Cb -0.02 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2rm5 s PRO 37 CO -0.00 -0.64 0.44 -0.48 0.04 0.00 0.00 177.00 176.35 2rm5 s LEU 38 N -3.73 0.33 0.13 -3.56 2.34 0.41 -2.79 118.68 111.82 2rm5 s LEU 38 Ca 0.69 0.22 0.05 0.00 0.06 0.00 0.00 54.13 55.15 2rm5 s LEU 38 Cb -0.19 1.74 -0.04 0.00 -0.56 0.00 0.00 46.19 47.14 2rm5 s LEU 38 CO 0.24 -0.55 0.07 -0.76 -1.06 0.00 0.00 176.35 174.29 2rm5 s LEU 39 N -1.50 3.64 -0.12 1.48 1.02 0.95 -0.03 118.68 124.13 2rm5 s LEU 39 Ca -0.10 -0.16 -0.04 0.00 0.02 0.00 0.00 54.13 53.85 2rm5 s LEU 39 Cb -0.03 -2.30 0.05 0.00 0.02 0.00 0.00 46.19 43.93 2rm5 s LEU 39 CO 0.04 0.12 0.10 -0.63 0.02 0.00 0.00 176.35 175.99 2rm5 s ILE 40 N -1.57 -0.13 -0.24 -0.59 1.01 -1.08 0.24 121.20 118.83 2rm5 s ILE 40 Ca 0.29 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 2rm5 s ILE 40 Cb -0.11 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2rm5 s ILE 40 CO 0.21 -0.06 0.12 -0.31 0.00 0.00 0.00 174.94 174.90 2rm5 s TYR 41 N 2.18 3.20 -0.96 3.97 1.51 0.11 -0.82 117.35 126.53 2rm5 s TYR 41 Ca 0.04 -0.04 -0.23 0.00 -1.01 0.00 0.00 57.07 55.83 2rm5 s TYR 41 Cb -0.14 -2.25 0.05 0.00 -0.11 0.00 0.00 41.96 39.51 2rm5 s TYR 41 CO -0.07 -0.11 1.39 0.54 -1.11 0.00 0.00 175.55 176.19 2rm5 s ASN 42 N 1.30 6.45 -0.13 2.29 6.03 0.30 0.23 114.94 131.41 2rm5 s ASN 42 Ca 0.06 -1.33 -0.02 0.00 -1.03 0.00 0.00 52.86 50.54 2rm5 s ASN 42 Cb -0.15 -2.55 -0.02 0.00 -3.03 0.00 0.00 41.25 35.50 2rm5 s ASN 42 CO 0.05 -1.53 -0.07 0.54 -2.03 0.00 0.00 177.10 174.07 2rm5 s VAL 43 N 4.90 3.64 -0.19 3.54 0.11 0.71 -3.62 120.40 129.48 2rm5 s VAL 43 Ca 0.43 -0.46 -0.28 0.00 -2.93 0.00 0.00 61.98 58.73 2rm5 s VAL 43 Cb -0.02 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.22 2rm5 s VAL 43 CO -0.06 0.52 2.09 0.00 -3.33 0.00 0.00 175.10 174.32 2rm5 s ALA 44 N 0.12 2.91 -1.20 1.54 0.00 -1.26 0.13 121.76 124.00 2rm5 s ALA 44 Ca -0.03 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 2rm5 s ALA 44 Cb -0.14 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 18.90 2rm5 s ALA 44 CO 0.03 -2.53 2.33 -1.13 0.00 0.00 0.00 175.76 174.46 2rm5 n SER 45 N 10.67 5.24 -1.51 0.00 3.41 -1.26 -4.06 113.62 126.10 2rm5 n SER 45 Ca 0.27 -2.58 -0.03 0.00 -0.26 0.00 0.00 58.87 56.27 2rm5 n SER 45 Cb 0.45 -1.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.06 2rm5 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm5 n LYS 46 N 5.04 -0.87 -3.74 4.33 3.00 -1.26 -1.26 118.16 123.40 2rm5 n LYS 46 Ca 0.57 0.14 -0.13 0.00 -0.00 0.00 0.00 58.31 58.89 2rm5 n LYS 46 Cb 0.27 -2.80 -0.13 0.00 0.00 0.00 0.00 35.03 32.37 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 4.07 2.11 3.22 0.00 0.00 -1.26 -4.88 105.19 108.45 2rm5 n GLY 48 Ca -0.24 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm5 s TYR 49 N 0.00 1.14 0.00 1.61 5.04 -1.26 -5.07 117.35 118.81 2rm5 s TYR 49 Ca 0.00 -1.18 0.00 0.00 -2.44 0.00 0.00 57.07 53.45 2rm5 s TYR 49 Cb 0.00 -0.63 0.00 0.00 0.35 0.00 0.00 41.96 41.68 2rm5 s TYR 49 CO 0.00 -0.40 0.00 0.25 -1.34 0.00 0.00 175.55 174.06 2rm5 n THR 50 N -0.23 0.00 -0.79 4.34 -2.24 -1.26 -4.87 114.28 109.22 2rm5 n THR 50 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2rm5 n THR 50 Cb 0.64 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2rm5 n THR 50 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rm5 n LYS 51 N -1.89 -0.05 0.00 -0.78 4.81 -1.26 -2.34 118.16 116.66 2rm5 n LYS 51 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2rm5 n LYS 51 Cb 0.13 -3.41 0.00 0.00 0.02 0.00 0.00 35.03 31.77 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm5 n GLY 52 N -1.96 0.71 0.22 3.14 0.00 -1.24 -4.02 105.19 102.05 2rm5 n GLY 52 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.43 -0.02 0.00 -1.04 -1.67 103.07 100.77 2rm5 h GLY 53 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rm5 h GLY 53 CO 0.00 0.00 -0.14 -1.82 0.00 0.00 0.00 176.54 174.58 2rm5 h TYR 54 N 0.00 -0.36 -0.67 5.60 3.20 -1.89 -1.43 116.97 121.42 2rm5 h TYR 54 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2rm5 h TYR 54 Cb 0.38 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2rm5 h TYR 54 CO 0.00 -0.03 0.43 1.49 -1.64 0.00 0.00 178.16 178.41 2rm5 h GLU 55 N -0.96 0.82 -0.06 1.82 4.81 -1.93 0.21 114.58 119.29 2rm5 h GLU 55 Ca -0.04 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2rm5 h GLU 55 Cb 0.49 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2rm5 h GLU 55 CO 0.07 0.54 0.02 1.15 -0.73 0.00 0.00 179.01 180.06 2rm5 h THR 56 N 0.84 1.15 -0.38 0.32 2.02 -1.40 -2.01 112.91 113.45 2rm5 h THR 56 Ca 0.27 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2rm5 h THR 56 Cb -0.01 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2rm5 h THR 56 CO -0.10 0.13 0.24 0.00 0.37 0.00 0.00 175.52 176.17 2rm5 h ALA 57 N 0.84 0.49 -0.19 6.16 0.00 -0.83 -1.34 119.26 124.38 2rm5 h ALA 57 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2rm5 h ALA 57 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2rm5 h ALA 57 CO -0.00 -0.04 0.10 1.15 0.00 0.00 0.00 179.25 180.45 2rm5 h THR 58 N 0.51 1.13 -0.61 0.00 2.02 -0.94 -0.24 112.91 114.78 2rm5 h THR 58 Ca 0.14 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 2rm5 h THR 58 Cb -0.03 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2rm5 h THR 58 CO -0.03 0.12 0.19 0.71 0.37 0.00 0.00 175.52 176.89 2rm5 h THR 59 N 0.19 1.24 0.18 3.16 1.35 -1.22 0.41 112.91 118.23 2rm5 h THR 59 Ca 0.07 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2rm5 h THR 59 Cb 0.11 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2rm5 h THR 59 CO -0.01 0.32 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.35 2rm5 h LEU 60 N 0.87 -0.42 -0.13 3.87 3.38 -1.10 0.55 115.31 122.32 2rm5 h LEU 60 Ca 0.20 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.25 2rm5 h LEU 60 Cb 0.29 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2rm5 h LEU 60 CO -0.01 -0.25 -0.39 0.22 0.09 0.00 0.00 178.44 178.10 2rm5 h TYR 61 N -0.36 -1.12 -0.07 1.13 3.20 -0.75 -0.05 116.97 118.94 2rm5 h TYR 61 Ca -0.00 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2rm5 h TYR 61 Cb 0.34 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2rm5 h TYR 61 CO -0.13 -0.46 -0.54 -0.91 -1.64 0.00 0.00 178.16 174.49 2rm5 h ASN 62 N -0.47 0.21 0.06 -2.11 2.35 -0.72 -1.67 115.58 113.23 2rm5 h ASN 62 Ca 0.08 -0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 2rm5 h ASN 62 Cb 0.61 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2rm5 h ASN 62 CO -0.39 0.71 -0.84 0.50 -1.65 0.00 0.00 177.43 175.76 2rm5 h LYS 63 N 0.15 0.13 -0.47 0.81 3.64 -0.76 -3.38 116.57 116.68 2rm5 h LYS 63 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2rm5 h LYS 63 Cb 1.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2rm5 h LYS 63 CO 0.08 1.11 0.00 0.66 -2.27 0.00 0.00 179.45 179.03 2rm5 n TYR 64 N -4.28 0.62 0.26 1.91 4.01 -0.04 -3.64 117.16 116.01 2rm5 n TYR 64 Ca -0.20 -0.31 0.16 0.00 -0.16 0.00 0.00 57.90 57.39 2rm5 n TYR 64 Cb 0.71 0.00 0.89 0.00 -0.31 0.00 0.00 39.34 40.64 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 3.70 0.00 -0.49 -0.72 1.79 -1.42 -0.82 116.57 118.61 2rm5 h LYS 65 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2rm5 h LYS 65 Cb 0.83 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 2rm5 h LYS 65 CO 0.00 0.00 0.32 1.03 -1.08 0.00 0.00 179.45 179.72 2rm5 h SER 66 N 0.00 0.55 -0.37 0.86 0.87 -1.85 -1.36 113.55 112.25 2rm5 h SER 66 Ca 0.03 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2rm5 h SER 66 Cb 0.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2rm5 h SER 66 CO -0.00 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 176.70 2rm5 n GLN 67 N -4.46 2.25 -1.38 2.24 3.00 -0.35 -4.94 117.38 113.73 2rm5 n GLN 67 Ca 0.04 -1.90 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 2rm5 n GLN 67 Cb 0.06 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 28.83 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2rm5 n GLY 68 N 1.38 0.11 3.02 1.08 0.00 -0.51 -4.79 105.19 105.48 2rm5 n GLY 68 Ca 0.18 -0.27 -0.21 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 -2.92 1.03 0.05 1.61 5.36 -0.97 -3.01 117.98 119.13 2rm5 s PHE 69 Ca 0.00 -0.25 0.06 0.00 -0.96 0.00 0.00 56.93 55.77 2rm5 s PHE 69 Cb 0.00 -0.72 -0.02 0.00 -0.34 0.00 0.00 43.02 41.94 2rm5 s PHE 69 CO 0.00 -0.09 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.43 2rm5 s THR 70 N 0.11 1.25 -0.28 0.12 -1.32 -1.12 -3.96 115.64 110.44 2rm5 s THR 70 Ca -0.02 -1.13 -0.02 0.00 -1.21 0.00 0.00 61.69 59.31 2rm5 s THR 70 Cb -0.08 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 2rm5 s THR 70 CO 0.00 -0.01 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.70 2rm5 s VAL 71 N -0.94 3.07 -0.25 5.08 1.01 -1.25 -0.03 120.40 127.07 2rm5 s VAL 71 Ca 0.02 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 2rm5 s VAL 71 Cb -0.09 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2rm5 s VAL 71 CO 0.02 0.06 0.36 -0.76 0.00 0.00 0.00 175.10 174.77 2rm5 s LEU 72 N 1.32 4.07 -0.32 3.92 1.43 0.14 -3.17 118.68 126.07 2rm5 s LEU 72 Ca -0.02 0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2rm5 s LEU 72 Cb -0.18 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.65 2rm5 s LEU 72 CO -0.02 -0.14 0.09 0.00 0.23 0.00 0.00 176.35 176.51 2rm5 s ALA 73 N 1.82 3.05 -0.45 4.21 0.00 -0.02 0.04 121.76 130.40 2rm5 s ALA 73 Ca 0.15 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.33 2rm5 s ALA 73 Cb -0.15 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.80 2rm5 s ALA 73 CO 0.09 -1.13 0.49 -0.06 0.00 0.00 0.00 175.76 175.15 2rm5 s PHE 74 N 1.45 3.14 1.21 0.00 0.40 0.14 0.11 117.98 124.43 2rm5 s PHE 74 Ca 0.00 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 2rm5 s PHE 74 Cb -0.18 -3.13 0.30 0.00 0.51 0.00 0.00 43.02 40.52 2rm5 s PHE 74 CO 0.02 -0.81 1.01 -2.14 0.70 0.00 0.00 175.22 174.00 2rm5 s PRO 75 N 2.24 -1.31 -0.03 0.24 0.02 -1.25 -0.21 135.00 134.69 2rm5 s PRO 75 Ca 0.12 0.71 0.03 0.00 0.02 0.00 0.00 61.00 61.88 2rm5 s PRO 75 Cb -0.18 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.82 2rm5 s PRO 75 CO 0.13 -3.95 -0.12 0.45 -0.33 0.00 0.00 177.00 173.17 2rm5 s SER 76 N -2.59 1.55 -0.62 2.53 0.15 0.12 -1.95 113.70 112.88 2rm5 s SER 76 Ca 0.69 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.97 2rm5 s SER 76 Cb -0.24 -0.42 0.16 0.00 -1.71 0.00 0.00 66.02 63.81 2rm5 s SER 76 CO 0.64 0.10 0.53 0.20 1.20 0.00 0.00 173.24 175.91 2rm5 s ASN 77 N 0.14 6.10 0.05 5.45 0.01 -1.25 -4.10 114.94 121.34 2rm5 s ASN 77 Ca -0.03 -2.26 0.03 0.00 -0.71 0.00 0.00 52.86 49.88 2rm5 s ASN 77 Cb -0.10 -2.10 0.17 0.00 0.41 0.00 0.00 41.25 39.63 2rm5 s ASN 77 CO 0.01 -0.65 1.08 0.00 -1.51 0.00 0.00 177.10 176.03 2rm5 n GLN 78 N 4.50 0.02 0.02 -0.60 3.00 -1.26 -2.86 117.38 120.19 2rm5 n GLN 78 Ca -0.00 0.51 0.05 0.00 -0.01 0.00 0.00 57.00 57.54 2rm5 n GLN 78 Cb 0.42 -1.59 0.23 0.00 0.00 0.00 0.00 30.24 29.31 2rm5 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm5 n PHE 79 N -1.60 0.08 0.00 1.08 3.72 -1.26 -1.52 117.46 117.96 2rm5 n PHE 79 Ca -0.00 0.04 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 2rm5 n PHE 79 Cb 0.02 -0.56 0.16 0.00 -0.94 0.00 0.00 39.48 38.16 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2rm5 h GLY 80 N 1.55 0.57 0.00 1.37 0.00 -1.94 -3.48 103.07 101.13 2rm5 h GLY 80 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2rm5 h GLY 80 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.60 2rm5 n GLY 81 N -0.24 2.80 1.03 4.60 0.00 -0.58 -4.89 105.19 107.92 2rm5 n GLY 81 Ca -0.01 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 2.50 -1.75 1.61 0.00 -1.26 -4.79 117.38 113.69 2rm5 n GLN 82 Ca 0.00 -2.26 -0.39 0.00 0.00 0.00 0.00 57.00 54.35 2rm5 n GLN 82 Cb 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 30.24 28.83 2rm5 n GLN 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2rm5 n GLU 83 N 1.23 1.91 0.00 2.61 -0.58 -1.26 -4.60 120.64 119.95 2rm5 n GLU 83 Ca 0.18 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 2rm5 n GLU 83 Cb 0.54 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 2rm5 n GLU 83 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2rm5 n PRO 84 N -0.69 0.00 0.30 3.49 -0.02 -1.24 -3.47 135.00 133.38 2rm5 n PRO 84 Ca 0.08 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.63 2rm5 n PRO 84 Cb 0.43 0.00 0.37 0.00 -0.02 0.00 0.00 33.50 34.29 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2rm5 h GLY 85 N 0.00 0.00 0.64 -1.23 0.00 -1.13 0.99 103.07 102.34 2rm5 h GLY 85 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.52 2rm5 h GLY 85 CO 0.00 0.00 0.50 3.43 0.00 0.00 0.00 176.54 180.47 2rm5 h ASN 86 N 0.00 0.00 0.00 0.19 4.21 -1.80 -3.48 115.58 114.70 2rm5 h ASN 86 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2rm5 h ASN 86 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 2rm5 h ASN 86 CO 0.00 0.00 0.00 -1.84 -1.29 0.00 0.00 177.43 174.30 2rm5 n GLU 87 N -4.16 0.00 -2.90 0.81 0.28 0.34 -3.28 120.64 111.74 2rm5 n GLU 87 Ca 0.12 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.92 2rm5 n GLU 87 Cb 0.75 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.65 2rm5 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2rm5 n GLU 88 N 0.66 -4.21 0.07 3.44 2.13 -1.26 -4.88 120.64 116.59 2rm5 n GLU 88 Ca 0.00 0.83 0.11 0.00 0.66 0.00 0.00 57.16 58.77 2rm5 n GLU 88 Cb 0.00 -5.50 0.45 0.00 0.27 0.00 0.00 31.44 26.66 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2rm5 n GLU 89 N -3.64 0.13 -0.87 5.31 4.07 -1.21 -2.49 120.64 121.94 2rm5 n GLU 89 Ca -0.11 0.27 -0.04 0.00 -0.06 0.00 0.00 57.16 57.21 2rm5 n GLU 89 Cb 0.61 -1.71 0.27 0.00 -0.06 0.00 0.00 31.44 30.56 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2rm5 n ILE 90 N -1.94 2.55 -2.32 6.31 5.41 -1.26 -4.52 119.36 123.59 2rm5 n ILE 90 Ca 0.04 -1.36 -0.42 0.00 1.00 0.00 0.00 62.75 62.01 2rm5 n ILE 90 Cb 0.28 -0.41 -0.03 0.00 -0.71 0.00 0.00 39.64 38.77 2rm5 n ILE 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2rm5 s LYS 91 N -2.61 3.34 0.00 0.38 -2.85 -1.04 -3.32 119.74 113.64 2rm5 s LYS 91 Ca 0.47 0.69 0.00 0.00 -1.00 0.00 0.00 55.97 56.13 2rm5 s LYS 91 Cb 0.37 -4.12 0.00 0.00 -2.06 0.00 0.00 37.83 32.02 2rm5 s LYS 91 CO 0.12 -1.88 0.00 -0.85 0.10 0.00 0.00 175.35 172.84 2rm5 n GLU 92 N 8.50 0.00 -1.08 1.78 -0.00 -1.26 -4.94 120.64 123.64 2rm5 n GLU 92 Ca 0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 57.02 2rm5 n GLU 92 Cb 0.49 -0.53 0.18 0.00 -0.00 0.00 0.00 31.44 31.57 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2rm5 s PHE 93 N 0.00 2.03 -0.14 -1.84 0.08 -1.21 -5.06 117.98 111.84 2rm5 s PHE 93 Ca 0.00 1.09 -0.01 0.00 0.12 0.00 0.00 56.93 58.13 2rm5 s PHE 93 Cb 0.00 -3.22 0.04 0.00 -0.57 0.00 0.00 43.02 39.27 2rm5 s PHE 93 CO 0.00 -2.93 -0.05 0.54 -0.10 0.00 0.00 175.22 172.69 2rm5 s VAL 94 N -2.88 0.97 -0.34 -0.44 0.11 -1.26 -4.74 120.40 111.81 2rm5 s VAL 94 Ca 0.65 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 59.14 2rm5 s VAL 94 Cb -0.19 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2rm5 s VAL 94 CO 0.58 0.20 0.26 0.00 -3.33 0.00 0.00 175.10 172.81 2rm5 s THR 96 N 1.76 -0.80 0.00 0.00 2.01 -0.39 -4.83 115.64 113.39 2rm5 s THR 96 Ca 0.07 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2rm5 s THR 96 Cb -0.17 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2rm5 s THR 96 CO 0.11 0.03 0.00 0.29 -0.69 0.00 0.00 174.62 174.36 2rm5 n LYS 97 N 5.42 0.00 0.00 4.92 5.02 -1.26 -4.50 118.16 127.75 2rm5 n LYS 97 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2rm5 n LYS 97 Cb 0.49 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2rm5 n PHE 98 N 0.00 0.00 -0.78 2.13 1.16 -1.24 -4.73 117.46 114.00 2rm5 n PHE 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2rm5 n PHE 98 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rm5 n PHE 98 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rm5 n LYS 99 N 0.00 -1.97 -1.93 3.97 4.76 -1.26 -4.86 118.16 116.87 2rm5 n LYS 99 Ca 0.00 1.49 -0.03 0.00 -2.87 0.00 0.00 58.31 56.90 2rm5 n LYS 99 Cb 0.00 -1.55 0.01 0.00 -1.84 0.00 0.00 35.03 31.65 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 0.07 -0.61 0.50 7.82 0.00 -1.26 -5.03 120.51 121.99 2rm5 n ALA 100 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.13 2rm5 n ALA 100 Cb 0.00 0.31 0.23 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.18 2.13 -4.49 0.00 1.02 -1.26 -4.89 120.64 112.97 2rm5 n GLU 101 Ca -0.03 -1.75 -0.24 0.00 -0.02 0.00 0.00 57.16 55.13 2rm5 n GLU 101 Cb 0.19 -1.39 -0.09 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.39 1.87 -0.61 -0.32 -0.12 -1.26 -4.93 117.98 111.21 2rm5 s PHE 102 Ca 0.33 -1.10 -0.27 0.00 -0.05 0.00 0.00 56.93 55.85 2rm5 s PHE 102 Cb 0.18 -1.23 -0.02 0.00 -0.63 0.00 0.00 43.02 41.31 2rm5 s PHE 102 CO 0.24 -0.12 1.82 -2.14 -0.05 0.00 0.00 175.22 174.97 2rm5 s PRO 103 N -3.82 2.68 -0.11 1.99 0.02 -1.19 -4.94 135.00 129.62 2rm5 s PRO 103 Ca 0.30 0.58 -0.14 0.00 0.02 0.00 0.00 61.00 61.75 2rm5 s PRO 103 Cb 0.06 -4.37 -0.05 0.00 0.02 0.00 0.00 34.50 30.16 2rm5 s PRO 103 CO 0.14 -2.68 0.34 0.42 -0.33 0.00 0.00 177.00 174.90 2rm5 s ILE 104 N 8.83 5.23 0.00 2.83 1.09 -1.26 -0.84 121.20 137.08 2rm5 s ILE 104 Ca 0.65 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.87 2rm5 s ILE 104 Cb -0.13 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2rm5 s ILE 104 CO 0.21 0.44 0.00 0.23 -0.10 0.00 0.00 174.94 175.71 2rm5 n MET 105 N 3.06 3.32 -2.38 2.79 2.81 0.30 -2.67 117.12 124.35 2rm5 n MET 105 Ca -0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 2rm5 n MET 105 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 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 -2.00 3.43 -0.06 3.04 0.00 0.14 -3.47 121.76 122.84 2rm5 s ALA 106 Ca 0.00 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2rm5 s ALA 106 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2rm5 s ALA 106 CO 0.00 -0.41 1.49 -1.59 0.00 0.00 0.00 175.76 175.25 2rm5 s LYS 107 N 0.42 4.22 0.42 0.00 -2.85 -1.26 -3.90 119.74 116.78 2rm5 s LYS 107 Ca 0.56 2.01 0.06 0.00 -1.00 0.00 0.00 55.97 57.60 2rm5 s LYS 107 Cb -0.31 -3.81 -0.07 0.00 -2.06 0.00 0.00 37.83 31.57 2rm5 s LYS 107 CO 0.33 -0.74 0.01 0.96 0.10 0.00 0.00 175.35 176.01 2rm5 s ILE 108 N 3.43 1.85 -1.37 3.79 -4.36 -0.83 -4.76 121.20 118.96 2rm5 s ILE 108 Ca 0.66 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.91 2rm5 s ILE 108 Cb -0.30 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.52 2rm5 s ILE 108 CO 0.25 0.00 2.22 0.59 0.24 0.00 0.00 174.94 178.24 2rm5 n ASN 109 N -0.99 3.92 -4.57 4.36 4.13 -1.26 -3.83 115.26 117.02 2rm5 n ASN 109 Ca -0.06 -2.80 -0.32 0.00 1.68 0.00 0.00 54.58 53.07 2rm5 n ASN 109 Cb 0.67 -1.58 -0.04 0.00 -1.54 0.00 0.00 39.78 37.29 2rm5 n ASN 109 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2rm5 s VAL 110 N 3.39 3.67 0.00 2.41 -7.23 -1.26 -1.84 120.40 119.54 2rm5 s VAL 110 Ca 0.49 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2rm5 s VAL 110 Cb 0.14 -4.56 0.00 0.00 0.56 0.00 0.00 36.38 32.52 2rm5 s VAL 110 CO -0.06 -1.30 0.00 -3.20 -0.31 0.00 0.00 175.10 170.23 2rm5 n ASN 111 N 12.39 0.00 0.00 4.85 5.15 -1.26 -3.78 115.26 132.60 2rm5 n ASN 111 Ca 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2rm5 n ASN 111 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm5 n GLY 112 N -0.43 1.48 0.05 8.20 0.00 -1.26 -1.76 105.19 111.47 2rm5 n GLY 112 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 4.40 0.31 0.06 1.61 0.28 -1.26 -4.00 120.64 122.04 2rm5 n GLU 113 Ca 0.00 0.04 0.13 0.00 -0.16 0.00 0.00 57.16 57.18 2rm5 n GLU 113 Cb 0.00 -1.65 0.45 0.00 1.43 0.00 0.00 31.44 31.67 2rm5 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm5 n ASN 114 N -2.07 0.51 -4.59 -1.84 4.13 -1.20 -4.91 115.26 105.30 2rm5 n ASN 114 Ca 0.02 0.47 -0.48 0.00 1.68 0.00 0.00 54.58 56.28 2rm5 n ASN 114 Cb 0.44 -0.56 -0.03 0.00 -1.54 0.00 0.00 39.78 38.09 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rm5 n ALA 115 N -1.68 -0.50 -1.62 5.41 0.00 -0.72 -4.39 120.51 117.01 2rm5 n ALA 115 Ca 0.06 0.44 -0.48 0.00 0.00 0.00 0.00 53.44 53.46 2rm5 n ALA 115 Cb 0.40 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 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 1.27 1.76 -0.31 0.00 -0.00 -1.26 -4.60 115.22 112.08 2rm5 n HIS 116 Ca 0.14 0.52 0.21 0.00 0.46 0.00 0.00 57.72 59.05 2rm5 n HIS 116 Cb 0.27 -2.39 0.40 0.00 -0.12 0.00 0.00 29.99 28.14 2rm5 n HIS 116 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2rm5 n PRO 117 N 2.46 -0.07 -0.16 1.57 -0.01 -1.26 0.80 135.00 138.33 2rm5 n PRO 117 Ca 0.16 1.36 -0.03 0.00 -0.01 0.00 0.00 63.50 64.98 2rm5 n PRO 117 Cb 0.25 -2.28 0.07 0.00 -0.01 0.00 0.00 33.50 31.53 2rm5 n PRO 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 2rm5 h LEU 118 N 0.00 0.07 -0.63 2.45 5.85 -1.88 0.88 115.31 122.05 2rm5 h LEU 118 Ca 0.67 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 59.34 2rm5 h LEU 118 Cb 1.59 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.69 2rm5 h LEU 118 CO -0.81 0.07 -0.63 1.88 -0.34 0.00 0.00 178.44 178.60 2rm5 h TYR 119 N 0.28 0.00 -0.96 1.25 -1.99 0.06 0.26 116.97 115.87 2rm5 h TYR 119 Ca 0.25 0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.06 2rm5 h TYR 119 Cb 0.31 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.97 2rm5 h TYR 119 CO -0.20 0.63 0.62 0.93 -0.00 0.00 0.00 178.16 180.14 2rm5 h GLU 120 N 0.00 1.02 -0.24 4.88 5.08 -0.04 0.36 114.58 125.65 2rm5 h GLU 120 Ca -0.01 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2rm5 h GLU 120 Cb 1.18 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2rm5 h GLU 120 CO 0.08 0.67 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.73 2rm5 h TYR 121 N 1.05 0.57 0.43 4.33 3.20 0.18 -2.21 116.97 124.52 2rm5 h TYR 121 Ca 0.44 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2rm5 h TYR 121 Cb 0.30 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2rm5 h TYR 121 CO -0.00 0.77 -0.21 0.52 -1.64 0.00 0.00 178.16 177.60 2rm5 h MET 122 N 0.21 -0.56 -0.78 1.82 2.86 -0.47 -1.79 114.93 116.22 2rm5 h MET 122 Ca 0.05 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2rm5 h MET 122 Cb 0.62 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 2rm5 h MET 122 CO 0.04 -0.26 0.47 0.87 1.06 0.00 0.00 176.91 179.08 2rm5 h LYS 123 N -0.84 0.84 -0.28 1.72 1.57 -0.37 -1.95 116.57 117.26 2rm5 h LYS 123 Ca -0.06 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 2rm5 h LYS 123 Cb 0.56 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2rm5 h LYS 123 CO 0.10 0.55 -0.42 1.57 -0.57 0.00 0.00 179.45 180.68 2rm5 h LYS 124 N 0.86 0.67 -0.67 3.15 2.10 -1.42 -3.18 116.57 118.09 2rm5 h LYS 124 Ca 0.34 -0.36 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 2rm5 h LYS 124 Cb 0.17 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 2rm5 h LYS 124 CO -0.17 0.97 0.14 1.15 -2.00 0.00 0.00 179.45 179.53 2rm5 h THR 125 N 0.55 1.26 -1.74 0.07 2.02 -0.56 -3.41 112.91 111.10 2rm5 h THR 125 Ca 0.04 -0.99 -0.13 0.00 0.77 0.00 0.00 66.41 66.11 2rm5 h THR 125 Cb 0.95 0.60 -0.28 0.00 -1.74 0.00 0.00 68.15 67.68 2rm5 h THR 125 CO 0.09 0.37 -0.47 -0.75 0.37 0.00 0.00 175.52 175.14 2rm5 s LYS 126 N -5.24 0.39 0.78 6.66 2.20 -0.97 -5.03 119.74 118.53 2rm5 s LYS 126 Ca -0.12 0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.90 2rm5 s LYS 126 Cb 0.15 -0.32 0.07 0.00 -1.51 0.00 0.00 37.83 36.23 2rm5 s LYS 126 CO 0.84 -0.72 1.13 -1.25 -0.36 0.00 0.00 175.35 174.99 2rm5 s PRO 127 N 2.59 2.04 0.00 4.03 0.04 -1.23 -4.69 135.00 137.78 2rm5 s PRO 127 Ca 0.13 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2rm5 s PRO 127 Cb -0.15 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2rm5 s PRO 127 CO -0.19 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2rm5 n GLY 128 N -3.19 2.74 0.43 0.56 0.00 -1.26 -4.82 105.19 99.65 2rm5 n GLY 128 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.71 -2.29 0.00 -0.61 5.41 -1.26 -4.65 119.36 115.25 2rm5 n ILE 129 Ca 0.00 0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.99 2rm5 n ILE 129 Cb 0.00 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rm5 n LEU 130 N -0.08 0.00 -3.59 1.39 -0.00 -1.26 -4.09 117.00 109.37 2rm5 n LEU 130 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2rm5 n LEU 130 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 2rm5 n LEU 130 CO 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 177.39 177.06 2rm5 s ALA 131 N 0.00 0.80 -0.54 1.47 0.00 -1.26 -5.09 121.76 117.13 2rm5 s ALA 131 Ca 0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 2rm5 s ALA 131 Cb 0.00 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 2rm5 s ALA 131 CO 0.00 -1.59 1.67 0.95 0.00 0.00 0.00 175.76 176.79 2rm5 s THR 132 N 2.00 3.55 0.00 0.00 -4.23 -1.26 -3.97 115.64 111.73 2rm5 s THR 132 Ca 0.08 0.43 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2rm5 s THR 132 Cb -0.16 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2rm5 s THR 132 CO -0.31 -0.94 0.00 1.17 -0.54 0.00 0.00 174.62 174.00 2rm5 n LYS 133 N 8.86 0.00 -4.69 3.99 4.81 -1.26 -4.79 118.16 125.08 2rm5 n LYS 133 Ca 0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.30 2rm5 n LYS 133 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 s ALA 134 N 0.00 3.81 -0.55 3.14 0.00 -1.25 -4.71 121.76 122.19 2rm5 s ALA 134 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 2rm5 s ALA 134 Cb 0.00 0.30 0.07 0.00 0.00 0.00 0.00 23.12 23.49 2rm5 s ALA 134 CO 0.00 -0.13 0.71 0.42 0.00 0.00 0.00 175.76 176.75 2rm5 s ILE 135 N -3.01 4.77 -1.94 0.00 1.01 -1.26 -4.89 121.20 115.88 2rm5 s ILE 135 Ca 0.09 -0.59 0.16 0.00 0.00 0.00 0.00 60.65 60.30 2rm5 s ILE 135 Cb 0.01 -4.42 0.14 0.00 0.01 0.00 0.00 42.46 38.20 2rm5 s ILE 135 CO 0.06 -1.00 1.02 0.29 0.00 0.00 0.00 174.94 175.31 2rm5 n LYS 136 N 6.47 1.29 -3.93 2.79 4.76 -1.26 -3.60 118.16 124.68 2rm5 n LYS 136 Ca -0.07 -1.49 -0.09 0.00 -2.87 0.00 0.00 58.31 53.79 2rm5 n LYS 136 Cb 0.45 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.30 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 2rm5 s TRP 137 N -1.30 0.18 0.00 2.13 -0.00 -1.26 -0.91 118.94 117.78 2rm5 s TRP 137 Ca 0.19 -0.61 0.00 0.00 -0.00 0.00 0.00 56.10 55.68 2rm5 s TRP 137 Cb 0.13 0.45 0.00 0.00 -0.00 0.00 0.00 33.47 34.05 2rm5 s TRP 137 CO 0.20 -1.17 0.00 0.09 -0.00 0.00 0.00 176.95 176.07 2rm5 n ASN 138 N -0.63 0.00 -0.15 -2.66 5.03 -1.26 -4.62 115.26 110.96 2rm5 n ASN 138 Ca -0.03 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.38 2rm5 n ASN 138 Cb 0.61 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.34 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 -0.23 -0.13 -2.92 3.10 3.01 -1.24 -4.46 117.46 114.58 2rm5 n PHE 139 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.92 2rm5 n PHE 139 Cb 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 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 -4.47 -1.43 -2.93 4.37 -1.04 -1.26 0.11 114.28 107.63 2rm5 n THR 140 Ca 0.01 0.25 -0.31 0.00 -2.04 0.00 0.00 64.05 61.96 2rm5 n THR 140 Cb 0.10 -2.56 -0.04 0.00 -1.82 0.00 0.00 70.33 66.01 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 -0.50 6.63 -0.14 8.00 1.04 0.19 -2.53 113.70 126.38 2rm5 s SER 141 Ca 0.00 1.23 -0.06 0.00 0.48 0.00 0.00 55.95 57.59 2rm5 s SER 141 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 2rm5 s SER 141 CO 0.00 -0.34 0.08 -0.36 0.98 0.00 0.00 173.24 173.60 2rm5 s PHE 142 N -2.25 3.35 -0.59 5.02 0.40 -0.00 -0.32 117.98 123.59 2rm5 s PHE 142 Ca 0.53 0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 56.85 2rm5 s PHE 142 Cb -0.10 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.48 2rm5 s PHE 142 CO 0.26 0.41 1.16 -1.17 0.70 0.00 0.00 175.22 176.58 2rm5 s LEU 143 N -0.34 3.54 -0.24 -0.37 2.96 0.10 -2.62 118.68 121.72 2rm5 s LEU 143 Ca 0.09 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2rm5 s LEU 143 Cb -0.12 -3.05 -0.05 0.00 0.50 0.00 0.00 46.19 43.48 2rm5 s LEU 143 CO 0.02 -1.47 0.14 -0.63 -1.32 0.00 0.00 176.35 173.09 2rm5 s ILE 144 N 4.86 5.16 1.08 6.68 -1.09 0.95 0.17 121.20 139.01 2rm5 s ILE 144 Ca 0.40 0.11 -0.18 0.00 -2.23 0.00 0.00 60.65 58.75 2rm5 s ILE 144 Cb -0.08 -3.41 0.26 0.00 -1.58 0.00 0.00 42.46 37.65 2rm5 s ILE 144 CO 0.23 0.34 1.23 -0.90 -1.23 0.00 0.00 174.94 174.61 2rm5 n ASP 145 N 4.46 -0.81 0.12 3.58 5.75 -1.04 -0.44 116.55 128.16 2rm5 n ASP 145 Ca -0.15 -1.35 0.09 0.00 -0.01 0.00 0.00 54.79 53.37 2rm5 n ASP 145 Cb 0.52 -1.01 0.44 0.00 -1.03 0.00 0.00 41.12 40.04 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2rm5 n ARG 146 N -4.25 0.12 -0.00 0.11 1.74 -1.25 -1.94 116.66 111.18 2rm5 n ARG 146 Ca 0.16 0.55 0.06 0.00 -0.77 0.00 0.00 57.85 57.85 2rm5 n ARG 146 Cb 0.58 -1.83 -0.09 0.00 -1.02 0.00 0.00 32.46 30.10 2rm5 n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2rm5 n ASP 147 N -2.06 1.72 0.00 0.55 2.03 -1.26 0.43 116.55 117.95 2rm5 n ASP 147 Ca -0.00 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2rm5 n ASP 147 Cb 0.07 1.44 0.00 0.00 -0.72 0.00 0.00 41.12 41.92 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 1.66 1.56 3.19 0.27 0.00 -0.82 -4.58 105.19 106.46 2rm5 n GLY 148 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 2.27 -0.25 1.61 1.01 -1.26 0.53 120.40 122.31 2rm5 s VAL 149 Ca 0.00 -0.90 -0.34 0.00 0.00 0.00 0.00 61.98 60.75 2rm5 s VAL 149 Cb 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 2rm5 s VAL 149 CO 0.00 0.53 2.10 -2.65 0.00 0.00 0.00 175.10 175.08 2rm5 n PRO 150 N 4.22 1.56 -0.04 2.72 -0.02 -1.26 -2.50 135.00 139.68 2rm5 n PRO 150 Ca -0.20 0.48 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2rm5 n PRO 150 Cb 0.51 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.18 2rm5 n PRO 150 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rm5 n VAL 151 N 6.70 1.56 -3.72 -1.45 0.31 0.13 -4.78 118.33 117.08 2rm5 n VAL 151 Ca 0.33 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 2rm5 n VAL 151 Cb 0.29 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.26 2rm5 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm5 s GLU 152 N -2.57 1.35 -0.30 5.55 0.41 -1.21 -4.96 118.70 116.96 2rm5 s GLU 152 Ca -0.06 -0.84 0.01 0.00 -0.41 0.00 0.00 54.97 53.67 2rm5 s GLU 152 Cb 0.07 0.52 0.09 0.00 -1.78 0.00 0.00 34.13 33.03 2rm5 s GLU 152 CO 0.82 -0.57 0.05 0.50 -0.49 0.00 0.00 175.26 175.58 2rm5 s ARG 153 N -3.86 1.11 -0.32 1.61 3.52 -1.26 0.03 118.95 119.77 2rm5 s ARG 153 Ca 0.08 -1.28 -0.13 0.00 -0.13 0.00 0.00 55.73 54.27 2rm5 s ARG 153 Cb -0.01 -2.48 -0.03 0.00 -1.56 0.00 0.00 34.95 30.88 2rm5 s ARG 153 CO -0.04 -0.89 0.28 -0.06 -0.81 0.00 0.00 175.30 173.78 2rm5 s PHE 154 N 1.36 3.22 1.21 5.12 0.40 0.56 -4.78 117.98 125.08 2rm5 s PHE 154 Ca 0.07 0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 2rm5 s PHE 154 Cb -0.18 -2.53 0.29 0.00 0.51 0.00 0.00 43.02 41.11 2rm5 s PHE 154 CO -0.16 -0.31 1.12 -1.54 0.70 0.00 0.00 175.22 175.02 2rm5 s SER 155 N 1.72 0.88 0.28 1.36 1.04 -1.26 0.55 113.70 118.27 2rm5 s SER 155 Ca 0.09 0.59 0.24 0.00 0.48 0.00 0.00 55.95 57.35 2rm5 s SER 155 Cb -0.17 -0.81 1.03 0.00 0.10 0.00 0.00 66.02 66.18 2rm5 s SER 155 CO 0.11 -4.14 1.71 -0.81 0.98 0.00 0.00 173.24 171.09 2rm5 n PRO 156 N -4.77 0.19 -0.09 4.02 -0.04 -1.26 -1.69 135.00 131.35 2rm5 n PRO 156 Ca 0.14 0.47 0.02 0.00 -0.04 0.00 0.00 63.50 64.08 2rm5 n PRO 156 Cb 0.60 -1.90 0.06 0.00 -0.04 0.00 0.00 33.50 32.21 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 -0.22 0.39 3.75 0.55 0.00 -1.26 -2.22 105.19 106.18 2rm5 n GLY 157 Ca 0.01 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.63 3.61 0.64 4.61 0.00 -0.68 -5.06 121.76 123.25 2rm5 s ALA 158 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 2rm5 s ALA 158 Cb 0.05 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2rm5 s ALA 158 CO 0.04 0.17 1.00 -1.12 0.00 0.00 0.00 175.76 175.86 2rm5 s SER 159 N 0.16 5.61 0.14 0.00 0.01 -1.26 -4.80 113.70 113.56 2rm5 s SER 159 Ca 0.18 0.98 -0.24 0.00 1.31 0.00 0.00 55.95 58.18 2rm5 s SER 159 Cb -0.14 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 2rm5 s SER 159 CO 0.06 -1.15 1.63 0.58 0.41 0.00 0.00 173.24 174.76 2rm5 h VAL 160 N -0.39 0.37 0.00 3.43 2.07 -1.95 -1.74 116.25 118.04 2rm5 h VAL 160 Ca -0.45 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2rm5 h VAL 160 Cb 1.25 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2rm5 h VAL 160 CO 0.62 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 178.41 2rm5 h LYS 161 N -0.34 0.00 0.00 1.57 1.63 -1.98 -0.37 116.57 117.08 2rm5 h LYS 161 Ca 0.10 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2rm5 h LYS 161 Cb 0.49 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2rm5 h LYS 161 CO -0.33 0.30 -0.34 -0.44 -3.45 0.00 0.00 179.45 175.19 2rm5 h ASP 162 N 0.00 0.00 0.21 4.20 3.32 -1.72 -2.20 116.42 120.23 2rm5 h ASP 162 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 2rm5 h ASP 162 Cb 0.72 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.29 2rm5 h ASP 162 CO 0.04 0.34 -1.52 0.40 -1.72 0.00 0.00 179.24 176.78 2rm5 h ILE 163 N 0.00 1.14 -0.73 0.35 2.04 -0.66 -3.37 117.51 116.29 2rm5 h ILE 163 Ca -0.00 -2.58 0.10 0.00 1.00 0.00 0.00 64.86 63.38 2rm5 h ILE 163 Cb 0.62 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 39.57 2rm5 h ILE 163 CO 0.04 0.81 0.48 -0.33 0.00 0.00 0.00 178.15 179.16 2rm5 h GLU 164 N 0.04 0.59 -0.13 2.37 5.08 -0.79 -0.47 114.58 121.28 2rm5 h GLU 164 Ca -0.29 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2rm5 h GLU 164 Cb 2.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 2rm5 h GLU 164 CO 0.21 0.39 0.13 1.05 -1.00 0.00 0.00 179.01 179.78 2rm5 h GLU 165 N 0.61 0.00 0.00 2.33 4.11 -1.57 0.40 114.58 120.46 2rm5 h GLU 165 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2rm5 h GLU 165 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2rm5 h GLU 165 CO -0.12 0.00 -1.15 1.63 0.07 0.00 0.00 179.01 179.44 2rm5 n LYS 166 N -3.95 1.25 -0.07 1.06 4.76 -0.41 -4.65 118.16 116.14 2rm5 n LYS 166 Ca 0.00 -0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.17 2rm5 n LYS 166 Cb 0.24 -1.30 -0.13 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.66 2.68 -0.04 -0.35 7.94 0.15 -4.39 117.00 121.33 2rm5 n LEU 167 Ca 0.01 0.09 -0.08 0.00 -1.11 0.00 0.00 56.01 54.91 2rm5 n LEU 167 Cb 0.32 -1.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.25 2rm5 n LEU 167 CO 0.33 0.83 0.69 0.40 -1.11 0.00 0.00 177.39 178.53 2rm5 h ILE 168 N -0.12 0.39 -0.31 1.96 2.04 -0.59 0.69 117.51 121.57 2rm5 h ILE 168 Ca -0.51 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.44 2rm5 h ILE 168 Cb 1.89 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2rm5 h ILE 168 CO -0.05 0.00 0.22 -0.65 0.00 0.00 0.00 178.15 177.67 2rm5 h PRO 169 N -0.26 0.00 0.06 2.37 0.11 -1.81 -1.97 132.00 130.51 2rm5 h PRO 169 Ca 0.13 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.99 2rm5 h PRO 169 Cb 0.46 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2rm5 h PRO 169 CO -0.38 0.00 -1.20 -0.07 -0.21 0.00 0.00 178.00 176.14 2rm5 h LEU 170 N 0.00 0.20 0.01 2.35 3.38 -1.13 -1.94 115.31 118.18 2rm5 h LEU 170 Ca 0.15 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2rm5 h LEU 170 Cb 0.59 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2rm5 h LEU 170 CO -0.00 1.18 -0.06 -0.07 0.09 0.00 0.00 178.44 179.59 2rm5 h LEU 171 N 0.04 -0.16 -0.10 1.67 3.38 -0.23 -2.38 115.31 117.52 2rm5 h LEU 171 Ca -0.10 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2rm5 h LEU 171 Cb 1.89 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.65 2rm5 h LEU 171 CO 0.16 -0.09 -0.42 1.23 0.09 0.00 0.00 178.44 179.41 2rm5 h GLY 172 N -0.10 -0.74 0.00 0.83 0.00 -1.52 -3.45 103.07 98.09 2rm5 h GLY 172 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2rm5 h GLY 172 CO -0.06 -0.23 0.00 -1.26 0.00 0.00 0.00 176.54 175.00 2rm5 n SER 173 N -5.44 0.00 -0.04 0.19 2.88 -0.73 -5.05 113.62 105.42 2rm5 n SER 173 Ca -0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.36 2rm5 n SER 173 Cb 0.36 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.68 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm5 n ALA 174 N -0.07 1.31 0.00 -1.46 0.00 -1.22 -4.18 120.51 114.89 2rm5 n ALA 174 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2rm5 n ALA 174 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.15 0.00 0.00 0.00 1.85 -1.26 -5.00 116.66 109.10 2rm5 n ARG 175 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 2rm5 n ARG 175 Cb 1.06 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.47 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51