#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 s MET 11 N 0.00 3.06 0.00 1.61 1.00 -1.26 -4.39 119.30 119.33 2rm5 s MET 11 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 55.69 55.84 2rm5 s MET 11 Cb 0.00 -4.22 0.00 0.00 0.00 0.00 0.00 34.83 30.61 2rm5 s MET 11 CO 0.00 -2.26 0.00 0.41 0.00 0.00 0.00 175.02 173.17 2rm5 n GLY 12 N 5.44 0.35 0.34 -0.03 0.00 -1.26 -4.95 105.19 105.08 2rm5 n GLY 12 Ca 0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 46.02 45.15 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 0.92 -1.81 1.61 0.02 -1.99 -3.47 113.55 108.83 2rm5 h SER 13 Ca 0.00 -0.08 0.16 0.00 -0.84 0.00 0.00 61.79 61.03 2rm5 h SER 13 Cb 0.00 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2rm5 h SER 13 CO 0.00 0.75 0.50 -1.54 -1.14 0.00 0.00 176.83 175.40 2rm5 n SER 14 N -4.35 -1.08 0.27 3.07 3.41 -1.26 -4.88 113.62 108.80 2rm5 n SER 14 Ca 0.07 -1.47 0.12 0.00 -0.26 0.00 0.00 58.87 57.34 2rm5 n SER 14 Cb 0.11 1.73 0.75 0.00 -0.26 0.00 0.00 64.21 66.54 2rm5 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm5 h ILE 15 N 1.70 0.69 0.00 -1.33 3.07 0.23 -2.36 117.51 119.50 2rm5 h ILE 15 Ca -0.18 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 65.94 2rm5 h ILE 15 Cb 0.84 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2rm5 h ILE 15 CO 0.24 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 177.90 2rm5 n PHE 16 N -3.92 0.00 0.40 0.16 3.72 -1.26 -1.85 117.46 114.72 2rm5 n PHE 16 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 2rm5 n PHE 16 Cb 0.17 -0.08 0.50 0.00 -0.94 0.00 0.00 39.48 39.13 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 -0.73 4.37 3.58 -1.81 -3.44 116.42 118.38 2rm5 h ASP 17 Ca 0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 2rm5 h ASP 17 Cb 0.08 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2rm5 h ASP 17 CO 0.00 0.00 -0.23 -0.36 -2.88 0.00 0.00 179.24 175.77 2rm5 s PHE 18 N -3.35 1.64 0.08 0.28 0.40 -0.77 -5.07 117.98 111.18 2rm5 s PHE 18 Ca 0.05 -0.76 0.07 0.00 -0.60 0.00 0.00 56.93 55.69 2rm5 s PHE 18 Cb 0.09 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 2rm5 s PHE 18 CO 0.47 -0.71 -0.19 -2.00 0.70 0.00 0.00 175.22 173.49 2rm5 s GLU 19 N -4.42 1.13 0.09 0.44 2.12 -1.26 -4.95 118.70 111.84 2rm5 s GLU 19 Ca 0.46 -1.05 0.09 0.00 0.36 0.00 0.00 54.97 54.83 2rm5 s GLU 19 Cb -0.04 -1.30 -0.04 0.00 0.26 0.00 0.00 34.13 33.01 2rm5 s GLU 19 CO 0.29 0.31 -0.21 0.08 -0.54 0.00 0.00 175.26 175.19 2rm5 s VAL 20 N -1.07 2.65 -0.12 3.70 1.01 -1.24 -4.85 120.40 120.47 2rm5 s VAL 20 Ca 0.05 -1.46 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 2rm5 s VAL 20 Cb -0.10 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2rm5 s VAL 20 CO 0.03 0.19 0.08 -0.76 0.00 0.00 0.00 175.10 174.64 2rm5 s LEU 21 N -1.85 4.03 0.00 3.92 1.43 -1.26 0.63 118.68 125.57 2rm5 s LEU 21 Ca 0.16 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 2rm5 s LEU 21 Cb -0.10 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.29 2rm5 s LEU 21 CO 0.07 0.35 0.59 -0.67 0.23 0.00 0.00 176.35 176.92 2rm5 n ASP 22 N 2.38 -1.06 -0.13 2.29 2.03 0.23 0.14 116.55 122.43 2rm5 n ASP 22 Ca -0.19 -0.96 0.13 0.00 0.52 0.00 0.00 54.79 54.29 2rm5 n ASP 22 Cb 0.54 -0.51 0.49 0.00 -0.72 0.00 0.00 41.12 40.92 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 -2.23 2.04 -0.17 -1.67 0.00 -1.61 0.42 119.26 116.04 2rm5 h ALA 23 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2rm5 h ALA 23 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2rm5 h ALA 23 CO 0.14 -0.20 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 2rm5 n ASP 24 N -4.48 2.28 -0.26 0.00 8.00 -1.26 -4.61 116.55 116.23 2rm5 n ASP 24 Ca 0.12 -1.78 -0.03 0.00 0.71 0.00 0.00 54.79 53.80 2rm5 n ASP 24 Cb 0.43 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.74 0.00 -2.10 1.24 8.25 0.14 -5.01 115.22 118.48 2rm5 n HIS 25 Ca 0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 2rm5 n HIS 25 Cb 0.44 -1.10 -0.00 0.00 1.12 0.00 0.00 29.99 30.46 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 -1.58 3.81 -0.24 -0.41 1.02 -1.26 -4.61 119.74 116.47 2rm5 s LYS 26 Ca 0.00 2.02 -0.34 0.00 0.02 0.00 0.00 55.97 57.67 2rm5 s LYS 26 Cb 0.00 -2.59 -0.10 0.00 -0.52 0.00 0.00 37.83 34.62 2rm5 s LYS 26 CO 0.00 -0.58 2.07 -2.30 -0.92 0.00 0.00 175.35 173.62 2rm5 n PRO 27 N -0.20 1.60 -2.91 -1.68 -0.02 -1.26 0.78 135.00 131.30 2rm5 n PRO 27 Ca 0.06 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 2rm5 n PRO 27 Cb 0.45 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.24 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 6.29 2.93 -0.70 6.00 5.04 0.20 -4.71 117.35 132.40 2rm5 s TYR 28 Ca 1.02 0.14 -0.26 0.00 -2.44 0.00 0.00 57.07 55.53 2rm5 s TYR 28 Cb -0.72 -3.82 -0.05 0.00 0.35 0.00 0.00 41.96 37.72 2rm5 s TYR 28 CO 0.48 -1.10 2.07 1.21 -1.34 0.00 0.00 175.55 176.88 2rm5 s ASN 29 N 2.35 4.87 0.32 4.32 2.47 -1.26 -3.70 114.94 124.31 2rm5 s ASN 29 Ca 0.31 0.13 0.11 0.00 0.42 0.00 0.00 52.86 53.83 2rm5 s ASN 29 Cb -0.12 -2.54 0.52 0.00 -1.45 0.00 0.00 41.25 37.67 2rm5 s ASN 29 CO 0.22 -2.81 1.71 0.17 -3.72 0.00 0.00 177.10 172.68 2rm5 h LEU 30 N 18.37 0.02 0.00 3.21 -0.00 -1.92 -3.26 115.31 131.73 2rm5 h LEU 30 Ca -0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 2rm5 h LEU 30 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2rm5 h LEU 30 CO 1.17 0.51 0.00 0.55 -0.00 0.00 0.00 178.44 180.68 2rm5 n VAL 31 N -3.95 0.12 1.43 0.15 3.14 -1.26 -1.16 118.33 116.80 2rm5 n VAL 31 Ca -0.02 0.03 0.14 0.00 -2.96 0.00 0.00 64.34 61.54 2rm5 n VAL 31 Cb 0.51 -0.61 0.75 0.00 -1.06 0.00 0.00 33.84 33.43 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 -1.20 0.48 -0.08 1.45 10.64 -1.23 -1.95 117.38 125.49 2rm5 n GLN 32 Ca 0.14 0.01 0.12 0.00 -1.83 0.00 0.00 57.00 55.45 2rm5 n GLN 32 Cb 0.17 -1.50 0.22 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.25 0.21 -2.72 2.61 8.25 -0.31 -4.92 115.22 117.10 2rm5 n HIS 33 Ca 0.15 -0.10 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 2rm5 n HIS 33 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.79 4.42 0.00 -0.41 2.20 -0.82 -2.33 119.74 121.00 2rm5 s LYS 34 Ca 0.34 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.30 2rm5 s LYS 34 Cb 0.21 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 2rm5 s LYS 34 CO 0.31 0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 2rm5 n GLY 35 N 0.32 1.03 2.97 5.54 0.00 0.25 -5.02 105.19 110.28 2rm5 n GLY 35 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2rm5 n GLY 35 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rm5 s SER 36 N -3.06 1.22 0.45 1.61 0.15 -0.99 -4.90 113.70 108.19 2rm5 s SER 36 Ca 0.00 -0.19 -0.23 0.00 0.70 0.00 0.00 55.95 56.23 2rm5 s SER 36 Cb 0.00 -0.45 -0.07 0.00 -1.71 0.00 0.00 66.02 63.79 2rm5 s SER 36 CO 0.00 0.03 1.17 -2.16 1.20 0.00 0.00 173.24 173.48 2rm5 s PRO 37 N 0.48 3.79 0.12 5.44 0.04 -1.20 -4.02 135.00 139.65 2rm5 s PRO 37 Ca -0.08 1.80 -0.13 0.00 0.04 0.00 0.00 61.00 62.63 2rm5 s PRO 37 Cb -0.12 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.00 2rm5 s PRO 37 CO 0.01 -0.54 0.32 -0.48 0.04 0.00 0.00 177.00 176.36 2rm5 s LEU 38 N -2.96 0.79 0.17 -3.56 -0.00 0.32 -2.81 118.68 110.63 2rm5 s LEU 38 Ca 0.63 -0.52 0.08 0.00 -0.00 0.00 0.00 54.13 54.31 2rm5 s LEU 38 Cb -0.29 1.51 -0.04 0.00 -0.00 0.00 0.00 46.19 47.37 2rm5 s LEU 38 CO 0.36 -0.83 -0.04 -0.76 -0.00 0.00 0.00 176.35 175.08 2rm5 s LEU 39 N -2.85 3.20 -0.11 1.48 1.02 -0.32 -0.12 118.68 120.98 2rm5 s LEU 39 Ca 0.06 -0.44 -0.04 0.00 0.02 0.00 0.00 54.13 53.74 2rm5 s LEU 39 Cb 0.03 -1.87 0.05 0.00 0.02 0.00 0.00 46.19 44.41 2rm5 s LEU 39 CO -0.09 0.10 0.09 -0.63 0.02 0.00 0.00 176.35 175.84 2rm5 s ILE 40 N -1.66 -0.12 -0.25 -0.59 1.01 -1.03 0.23 121.20 118.78 2rm5 s ILE 40 Ca 0.26 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 2rm5 s ILE 40 Cb -0.09 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.96 2rm5 s ILE 40 CO 0.17 -0.04 0.18 -0.31 0.00 0.00 0.00 174.94 174.94 2rm5 s TYR 41 N 2.17 3.29 -0.97 3.97 1.51 0.10 -0.58 117.35 126.84 2rm5 s TYR 41 Ca 0.04 0.21 -0.23 0.00 -1.01 0.00 0.00 57.07 56.07 2rm5 s TYR 41 Cb -0.14 -2.32 0.05 0.00 -0.11 0.00 0.00 41.96 39.44 2rm5 s TYR 41 CO -0.06 -0.01 1.41 0.54 -1.11 0.00 0.00 175.55 176.31 2rm5 s ASN 42 N 1.28 6.45 -0.06 2.29 4.22 0.24 0.40 114.94 129.76 2rm5 s ASN 42 Ca 0.08 -1.32 0.04 0.00 -2.14 0.00 0.00 52.86 49.52 2rm5 s ASN 42 Cb -0.14 -2.56 -0.02 0.00 1.28 0.00 0.00 41.25 39.80 2rm5 s ASN 42 CO 0.07 -1.54 -0.18 0.54 -2.04 0.00 0.00 177.10 173.95 2rm5 s VAL 43 N 5.00 2.72 -0.32 3.54 0.11 0.50 -3.36 120.40 128.60 2rm5 s VAL 43 Ca 0.44 -0.84 -0.28 0.00 -2.93 0.00 0.00 61.98 58.37 2rm5 s VAL 43 Cb -0.01 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.76 2rm5 s VAL 43 CO -0.06 0.58 1.97 0.00 -3.33 0.00 0.00 175.10 174.26 2rm5 s ALA 44 N -0.45 2.72 -1.14 1.54 0.00 -1.26 -0.02 121.76 123.14 2rm5 s ALA 44 Ca 0.05 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 2rm5 s ALA 44 Cb -0.12 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 18.94 2rm5 s ALA 44 CO 0.02 -2.85 1.76 0.45 0.00 0.00 0.00 175.76 175.13 2rm5 s SER 45 N 7.26 6.01 -0.62 0.00 0.15 -1.26 -3.58 113.70 121.67 2rm5 s SER 45 Ca 0.87 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2rm5 s SER 45 Cb -0.25 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 2rm5 s SER 45 CO 0.33 -2.00 0.00 0.29 1.20 0.00 0.00 173.24 173.06 2rm5 n LYS 46 N 8.56 -0.57 -4.22 5.44 5.02 -1.26 -2.60 118.16 128.51 2rm5 n LYS 46 Ca 0.43 0.35 -0.21 0.00 -2.02 0.00 0.00 58.31 56.86 2rm5 n LYS 46 Cb 0.47 -4.25 -0.16 0.00 -0.02 0.00 0.00 35.03 31.07 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n GLY 48 N 4.08 0.72 3.39 0.00 0.00 -1.26 -4.76 105.19 107.37 2rm5 n GLY 48 Ca -0.23 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 1.88 0.15 1.61 2.02 -1.26 -5.15 117.35 116.60 2rm5 s TYR 49 Ca 0.00 -0.59 0.08 0.00 -0.37 0.00 0.00 57.07 56.20 2rm5 s TYR 49 Cb 0.00 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 2rm5 s TYR 49 CO 0.00 0.38 -0.19 -0.08 -1.57 0.00 0.00 175.55 174.09 2rm5 s THR 50 N -2.92 1.78 -0.14 -0.71 -1.32 -1.26 -4.79 115.64 106.27 2rm5 s THR 50 Ca 0.26 -1.82 0.18 0.00 -1.21 0.00 0.00 61.69 59.10 2rm5 s THR 50 Cb 0.00 -1.77 0.32 0.00 -1.51 0.00 0.00 72.50 69.55 2rm5 s THR 50 CO 0.10 -0.26 1.18 1.17 -2.21 0.00 0.00 174.62 174.60 2rm5 n LYS 51 N 0.48 1.46 0.00 7.08 4.81 -1.24 -4.84 118.16 125.91 2rm5 n LYS 51 Ca -0.15 -2.67 0.00 0.00 -0.87 0.00 0.00 58.31 54.63 2rm5 n LYS 51 Cb 0.56 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 -1.33 1.65 0.07 3.14 0.00 -1.00 -3.94 105.19 103.79 2rm5 n GLY 52 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.02 0.87 -0.02 0.00 -1.76 -2.70 103.07 99.43 2rm5 h GLY 53 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2rm5 h GLY 53 CO 0.00 -0.01 0.01 -1.82 0.00 0.00 0.00 176.54 174.72 2rm5 h TYR 54 N -0.98 0.51 -0.29 5.60 3.20 -1.97 0.12 116.97 123.16 2rm5 h TYR 54 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2rm5 h TYR 54 Cb 0.57 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2rm5 h TYR 54 CO 0.15 0.61 0.14 1.49 -1.64 0.00 0.00 178.16 178.91 2rm5 h GLU 55 N 0.27 0.42 -0.44 1.82 4.81 -2.00 0.10 114.58 119.56 2rm5 h GLU 55 Ca 0.08 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2rm5 h GLU 55 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2rm5 h GLU 55 CO 0.01 0.40 -0.14 1.15 -0.73 0.00 0.00 179.01 179.70 2rm5 h THR 56 N 0.34 1.27 -0.26 0.32 2.02 -1.43 -1.65 112.91 113.51 2rm5 h THR 56 Ca 0.10 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.02 2rm5 h THR 56 Cb 0.12 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2rm5 h THR 56 CO -0.01 0.43 0.14 0.00 0.37 0.00 0.00 175.52 176.45 2rm5 h ALA 57 N 0.86 0.31 -0.06 6.16 0.00 -0.46 0.11 119.26 126.18 2rm5 h ALA 57 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2rm5 h ALA 57 Cb 0.69 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2rm5 h ALA 57 CO 0.05 -0.25 0.03 1.15 0.00 0.00 0.00 179.25 180.23 2rm5 h THR 58 N 0.29 1.10 -0.14 0.00 2.02 -0.74 -1.98 112.91 113.46 2rm5 h THR 58 Ca 0.10 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2rm5 h THR 58 Cb 0.01 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2rm5 h THR 58 CO -0.06 0.08 0.06 0.71 0.37 0.00 0.00 175.52 176.69 2rm5 h THR 59 N -0.01 1.13 -0.39 3.16 1.35 -1.13 -2.83 112.91 114.19 2rm5 h THR 59 Ca 0.02 -0.37 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2rm5 h THR 59 Cb 0.11 1.12 -0.03 0.00 -1.73 0.00 0.00 68.15 67.62 2rm5 h THR 59 CO -0.00 0.12 0.23 -0.07 -0.25 0.00 0.00 175.52 175.54 2rm5 h LEU 60 N 0.09 0.36 0.03 3.87 -0.00 -0.74 0.26 115.31 119.19 2rm5 h LEU 60 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.95 2rm5 h LEU 60 Cb 0.13 -0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 40.66 2rm5 h LEU 60 CO -0.01 0.26 -0.48 0.22 -0.00 0.00 0.00 178.44 178.44 2rm5 h TYR 61 N 0.46 -1.39 -0.01 1.13 3.20 -1.29 -0.44 116.97 118.62 2rm5 h TYR 61 Ca 0.15 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 2rm5 h TYR 61 Cb 0.01 0.60 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2rm5 h TYR 61 CO -0.07 -0.55 -0.66 -0.91 -1.64 0.00 0.00 178.16 174.33 2rm5 h ASN 62 N -0.65 0.06 1.13 -2.11 2.35 -1.23 -0.13 115.58 115.00 2rm5 h ASN 62 Ca 0.02 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 2rm5 h ASN 62 Cb 0.70 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 2rm5 h ASN 62 CO -0.32 0.70 -0.65 0.50 -1.65 0.00 0.00 177.43 176.01 2rm5 h LYS 63 N 0.04 0.00 0.00 0.81 3.64 -0.29 -3.34 116.57 117.43 2rm5 h LYS 63 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2rm5 h LYS 63 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2rm5 h LYS 63 CO 0.09 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.58 2rm5 n TYR 64 N -3.38 0.00 0.22 1.91 4.01 -0.19 -4.57 117.16 115.16 2rm5 n TYR 64 Ca 0.01 -0.23 0.12 0.00 -0.16 0.00 0.00 57.90 57.63 2rm5 n TYR 64 Cb 0.75 -0.02 0.71 0.00 -0.31 0.00 0.00 39.34 40.46 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 0.00 0.00 -0.94 -0.72 1.57 -1.11 -1.66 116.57 113.71 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 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2rm5 h LYS 65 CO 0.00 0.00 0.55 0.66 -0.57 0.00 0.00 179.45 180.09 2rm5 h SER 66 N 0.00 1.14 -0.37 0.86 4.64 -1.80 -0.86 113.55 117.16 2rm5 h SER 66 Ca 0.05 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2rm5 h SER 66 Cb 0.22 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2rm5 h SER 66 CO -0.00 0.89 0.00 0.00 -0.87 0.00 0.00 176.83 176.85 2rm5 n GLN 67 N -4.34 2.15 -1.54 4.77 6.02 -0.68 -4.92 117.38 118.85 2rm5 n GLN 67 Ca 0.10 -1.46 -0.00 0.00 -0.01 0.00 0.00 57.00 55.63 2rm5 n GLN 67 Cb 0.07 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 0.96 -0.38 2.91 1.08 0.00 -0.33 -4.83 105.19 104.61 2rm5 n GLY 68 Ca 0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.71 0.02 0.01 1.61 5.36 -0.89 -3.25 117.98 118.13 2rm5 s PHE 69 Ca 0.00 -0.03 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 2rm5 s PHE 69 Cb -0.00 -0.02 -0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2rm5 s PHE 69 CO 0.02 -0.05 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.54 2rm5 s THR 70 N -0.25 0.87 -0.26 0.12 -1.32 -1.12 -3.82 115.64 109.85 2rm5 s THR 70 Ca -0.03 -0.68 -0.08 0.00 -1.21 0.00 0.00 61.69 59.69 2rm5 s THR 70 Cb -0.02 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.17 2rm5 s THR 70 CO -0.00 0.09 0.09 -0.69 -2.21 0.00 0.00 174.62 171.90 2rm5 s VAL 71 N -0.55 4.46 -0.19 5.08 1.01 -1.26 -1.17 120.40 127.77 2rm5 s VAL 71 Ca 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2rm5 s VAL 71 Cb -0.06 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2rm5 s VAL 71 CO 0.00 0.31 0.05 -0.76 0.00 0.00 0.00 175.10 174.70 2rm5 s LEU 72 N 1.63 3.69 -0.20 3.92 1.43 0.14 -3.24 118.68 126.05 2rm5 s LEU 72 Ca 0.06 0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2rm5 s LEU 72 Cb -0.15 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 2rm5 s LEU 72 CO 0.05 0.13 -0.10 0.00 0.23 0.00 0.00 176.35 176.66 2rm5 s ALA 73 N 0.61 2.65 -0.38 4.21 0.00 0.13 0.02 121.76 128.99 2rm5 s ALA 73 Ca 0.03 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 2rm5 s ALA 73 Cb -0.13 -1.49 0.04 0.00 0.00 0.00 0.00 23.12 21.54 2rm5 s ALA 73 CO 0.02 -0.32 0.21 -0.06 0.00 0.00 0.00 175.76 175.61 2rm5 s PHE 74 N 1.28 3.27 1.05 0.00 0.40 0.16 0.75 117.98 124.88 2rm5 s PHE 74 Ca 0.03 -1.15 -0.13 0.00 -0.60 0.00 0.00 56.93 55.08 2rm5 s PHE 74 Cb -0.14 -2.56 0.15 0.00 0.51 0.00 0.00 43.02 40.99 2rm5 s PHE 74 CO -0.05 -0.71 0.68 -2.30 0.70 0.00 0.00 175.22 173.54 2rm5 n PRO 75 N 4.96 -1.27 -5.16 0.24 -0.02 -1.22 -0.37 135.00 132.16 2rm5 n PRO 75 Ca -0.11 -0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 60.73 2rm5 n PRO 75 Cb 0.45 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.73 2rm5 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rm5 s SER 76 N -2.24 2.83 -1.21 2.55 0.15 0.97 -1.79 113.70 114.95 2rm5 s SER 76 Ca 0.63 -0.47 -0.12 0.00 0.70 0.00 0.00 55.95 56.69 2rm5 s SER 76 Cb -0.21 -0.73 0.19 0.00 -1.71 0.00 0.00 66.02 63.56 2rm5 s SER 76 CO 0.64 0.23 1.47 -3.20 1.20 0.00 0.00 173.24 173.58 2rm5 n ASN 77 N 2.94 5.28 0.10 5.45 5.15 -1.01 -4.57 115.26 128.61 2rm5 n ASN 77 Ca -0.17 -3.02 0.07 0.00 -0.60 0.00 0.00 54.58 50.86 2rm5 n ASN 77 Cb 0.52 -1.52 0.38 0.00 -0.53 0.00 0.00 39.78 38.63 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm5 n GLN 78 N 4.85 0.09 0.16 1.20 3.00 -1.26 -1.14 117.38 124.28 2rm5 n GLN 78 Ca 0.35 0.58 0.13 0.00 -0.01 0.00 0.00 57.00 58.05 2rm5 n GLN 78 Cb 0.41 -1.79 0.56 0.00 0.00 0.00 0.00 30.24 29.42 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2rm5 h PHE 79 N 0.00 0.00 0.30 1.08 3.57 -1.93 -3.26 116.94 116.70 2rm5 h PHE 79 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2rm5 h PHE 79 Cb 0.01 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2rm5 h PHE 79 CO 0.00 0.00 -0.44 0.78 -2.23 0.00 0.00 178.31 176.42 2rm5 h GLY 80 N 1.66 -1.18 0.00 2.40 0.00 -1.56 -3.48 103.07 100.92 2rm5 h GLY 80 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2rm5 h GLY 80 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.81 2rm5 n GLY 81 N -1.45 -0.11 0.08 4.60 0.00 -1.23 -4.98 105.19 102.09 2rm5 n GLY 81 Ca -0.09 0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 1.55 -1.44 1.61 0.00 -1.26 -4.83 117.38 113.01 2rm5 n GLN 82 Ca 0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 57.00 55.20 2rm5 n GLN 82 Cb 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 30.24 29.40 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 -1.08 2.13 0.62 2.61 0.41 -1.26 -3.71 118.70 118.42 2rm5 s GLU 83 Ca 0.07 1.83 -0.11 0.00 -0.41 0.00 0.00 54.97 56.35 2rm5 s GLU 83 Cb 0.06 -1.82 -0.09 0.00 -1.78 0.00 0.00 34.13 30.50 2rm5 s GLU 83 CO 0.01 -1.86 -0.50 -2.30 -0.49 0.00 0.00 175.26 170.11 2rm5 n PRO 84 N -2.65 0.00 -1.64 0.39 -0.02 -1.26 -0.90 135.00 128.92 2rm5 n PRO 84 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2rm5 n PRO 84 Cb 0.50 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.35 2rm5 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 85 N 2.19 0.48 3.62 -1.23 0.00 -0.58 -3.75 105.19 105.93 2rm5 n GLY 85 Ca -0.01 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2rm5 n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rm5 n ASN 86 N 1.84 -3.80 0.00 1.61 4.13 -0.79 -2.60 115.26 115.66 2rm5 n ASN 86 Ca 0.00 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.60 2rm5 n ASN 86 Cb 0.36 -4.67 0.00 0.00 -1.54 0.00 0.00 39.78 33.93 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2rm5 n GLU 87 N -4.55 -1.33 -1.64 3.52 0.28 -0.08 -4.69 120.64 112.15 2rm5 n GLU 87 Ca -0.13 0.33 0.02 0.00 -0.16 0.00 0.00 57.16 57.21 2rm5 n GLU 87 Cb 0.61 -4.81 0.06 0.00 1.43 0.00 0.00 31.44 28.73 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm5 n GLU 88 N -0.00 0.91 0.06 3.44 1.02 -1.07 -4.75 120.64 120.25 2rm5 n GLU 88 Ca 0.00 -2.71 -0.01 0.00 -0.02 0.00 0.00 57.16 54.42 2rm5 n GLU 88 Cb 0.33 -0.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.89 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2rm5 h GLU 89 N 1.41 0.00 -1.82 3.49 4.57 -1.69 -3.28 114.58 117.26 2rm5 h GLU 89 Ca -0.12 0.00 -0.72 0.00 -1.18 0.00 0.00 59.36 57.34 2rm5 h GLU 89 Cb 1.57 0.00 -0.31 0.00 -0.16 0.00 0.00 28.75 29.85 2rm5 h GLU 89 CO 0.14 0.46 0.58 -0.89 -1.18 0.00 0.00 179.01 178.13 2rm5 n ILE 90 N -3.06 3.28 -3.00 2.32 5.41 -1.26 -3.97 119.36 119.08 2rm5 n ILE 90 Ca -0.06 -4.40 -0.42 0.00 1.00 0.00 0.00 62.75 58.88 2rm5 n ILE 90 Cb 0.85 -1.24 -0.05 0.00 -0.71 0.00 0.00 39.64 38.48 2rm5 n ILE 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2rm5 s LYS 91 N -3.93 3.95 -1.29 0.38 1.02 -1.24 -4.04 119.74 114.59 2rm5 s LYS 91 Ca 0.52 0.51 0.00 0.00 0.02 0.00 0.00 55.97 57.02 2rm5 s LYS 91 Cb 0.43 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2rm5 s LYS 91 CO -0.34 -0.64 0.00 -0.85 -0.92 0.00 0.00 175.35 172.61 2rm5 n GLU 92 N 6.09 -1.59 -4.19 1.68 0.28 -1.26 -4.94 120.64 116.71 2rm5 n GLU 92 Ca 0.02 0.85 -0.26 0.00 -0.16 0.00 0.00 57.16 57.62 2rm5 n GLU 92 Cb 0.48 -5.15 -0.06 0.00 1.43 0.00 0.00 31.44 28.14 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 -1.98 2.35 -0.09 -1.84 0.08 -1.26 -5.14 117.98 110.10 2rm5 s PHE 93 Ca 0.00 -0.68 0.00 0.00 0.12 0.00 0.00 56.93 56.37 2rm5 s PHE 93 Cb 0.00 -1.90 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2rm5 s PHE 93 CO 0.00 0.09 -0.07 0.54 -0.10 0.00 0.00 175.22 175.68 2rm5 s VAL 94 N -2.67 0.91 -0.30 -0.44 0.11 -1.26 -4.90 120.40 111.85 2rm5 s VAL 94 Ca 0.35 -0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 2rm5 s VAL 94 Cb 0.03 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2rm5 s VAL 94 CO 0.20 0.33 0.20 0.00 -3.33 0.00 0.00 175.10 172.50 2rm5 s THR 96 N 1.75 -0.68 -0.05 0.00 -1.32 -1.07 -4.89 115.64 109.37 2rm5 s THR 96 Ca 0.07 0.12 -0.05 0.00 -1.21 0.00 0.00 61.69 60.62 2rm5 s THR 96 Cb -0.16 -0.72 0.01 0.00 -1.51 0.00 0.00 72.50 70.11 2rm5 s THR 96 CO 0.11 0.04 0.08 2.29 -2.21 0.00 0.00 174.62 174.92 2rm5 n LYS 97 N 5.39 -0.25 -1.67 7.08 2.85 -1.26 -4.79 118.16 125.51 2rm5 n LYS 97 Ca -0.08 0.23 -0.46 0.00 -1.05 0.00 0.00 58.31 56.95 2rm5 n LYS 97 Cb 0.50 -0.31 -0.04 0.00 -0.65 0.00 0.00 35.03 34.53 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2rm5 n PHE 98 N 0.23 2.41 -1.85 5.58 1.16 -1.26 -4.93 117.46 118.80 2rm5 n PHE 98 Ca -0.01 -0.15 -0.30 0.00 -1.87 0.00 0.00 57.45 55.11 2rm5 n PHE 98 Cb 0.12 -2.72 0.05 0.00 -1.61 0.00 0.00 39.48 35.32 2rm5 n PHE 98 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2rm5 s LYS 99 N 4.20 2.79 0.05 3.97 3.01 -1.26 -4.84 119.74 127.66 2rm5 s LYS 99 Ca 0.91 0.49 -0.14 0.00 -1.01 0.00 0.00 55.97 56.22 2rm5 s LYS 99 Cb -0.59 -2.01 0.05 0.00 -1.01 0.00 0.00 37.83 34.26 2rm5 s LYS 99 CO 0.48 -1.09 0.63 0.00 0.51 0.00 0.00 175.35 175.88 2rm5 n ALA 100 N -3.05 -1.72 1.57 5.17 0.00 -1.26 -5.00 120.51 116.22 2rm5 n ALA 100 Ca 0.07 -0.50 0.14 0.00 0.00 0.00 0.00 53.44 53.14 2rm5 n ALA 100 Cb 0.57 0.20 0.58 0.00 0.00 0.00 0.00 19.45 20.80 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 -0.45 1.52 -4.57 0.00 1.02 -1.26 -4.87 120.64 112.03 2rm5 n GLU 101 Ca 0.01 -0.76 -0.26 0.00 -0.02 0.00 0.00 57.16 56.12 2rm5 n GLU 101 Cb 0.32 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.97 2.39 -0.17 -0.32 -0.12 -1.26 -4.97 117.98 111.56 2rm5 s PHE 102 Ca 0.38 -0.66 -0.29 0.00 -0.05 0.00 0.00 56.93 56.31 2rm5 s PHE 102 Cb 0.20 -1.58 -0.03 0.00 -0.63 0.00 0.00 43.02 40.98 2rm5 s PHE 102 CO 0.32 0.42 1.57 -2.14 -0.05 0.00 0.00 175.22 175.34 2rm5 s PRO 103 N -3.71 3.96 -0.07 1.99 0.02 -1.20 -4.94 135.00 131.05 2rm5 s PRO 103 Ca 0.34 1.78 -0.00 0.00 0.02 0.00 0.00 61.00 63.14 2rm5 s PRO 103 Cb 0.08 -3.98 -0.03 0.00 0.02 0.00 0.00 34.50 30.58 2rm5 s PRO 103 CO 0.17 -1.09 -0.04 0.42 -0.33 0.00 0.00 177.00 176.13 2rm5 s ILE 104 N 4.64 3.95 0.00 2.83 1.09 -1.26 -0.70 121.20 131.76 2rm5 s ILE 104 Ca 0.69 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.84 2rm5 s ILE 104 Cb -0.26 -2.64 0.00 0.00 -1.06 0.00 0.00 42.46 38.50 2rm5 s ILE 104 CO 0.27 0.59 0.00 0.23 -0.10 0.00 0.00 174.94 175.93 2rm5 n MET 105 N 2.15 3.89 -2.46 2.79 2.81 0.23 -3.40 117.12 123.13 2rm5 n MET 105 Ca -0.18 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.33 2rm5 n MET 105 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.01 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 -2.20 3.17 -0.06 3.04 0.00 0.12 -3.59 121.76 122.24 2rm5 s ALA 106 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 2rm5 s ALA 106 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 2rm5 s ALA 106 CO 0.00 -0.29 0.96 -1.59 0.00 0.00 0.00 175.76 174.85 2rm5 s LYS 107 N -2.22 4.48 0.28 0.00 -2.85 -1.25 -3.42 119.74 114.76 2rm5 s LYS 107 Ca 0.55 1.35 0.02 0.00 -1.00 0.00 0.00 55.97 56.89 2rm5 s LYS 107 Cb -0.26 -3.50 -0.06 0.00 -2.06 0.00 0.00 37.83 31.95 2rm5 s LYS 107 CO 0.33 -0.17 0.07 0.96 0.10 0.00 0.00 175.35 176.65 2rm5 s ILE 108 N 1.47 0.83 -0.16 3.79 -4.36 -0.74 -4.64 121.20 117.39 2rm5 s ILE 108 Ca 0.49 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.58 2rm5 s ILE 108 Cb -0.19 -2.65 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 2rm5 s ILE 108 CO 0.22 -0.05 1.41 0.20 0.24 0.00 0.00 174.94 176.97 2rm5 s ASN 109 N -3.37 6.77 -0.64 4.36 -0.87 -1.26 -2.41 114.94 117.52 2rm5 s ASN 109 Ca 0.36 1.77 0.02 0.00 -1.57 0.00 0.00 52.86 53.44 2rm5 s ASN 109 Cb 0.08 -2.54 0.16 0.00 -0.02 0.00 0.00 41.25 38.93 2rm5 s ASN 109 CO 0.14 -0.90 0.43 0.68 -2.57 0.00 0.00 177.10 174.88 2rm5 s VAL 110 N 3.95 3.17 0.00 1.60 -7.23 -1.26 -0.69 120.40 119.94 2rm5 s VAL 110 Ca 0.62 -3.57 0.00 0.00 -1.81 0.00 0.00 61.98 57.22 2rm5 s VAL 110 Cb -0.25 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.60 2rm5 s VAL 110 CO 0.21 -0.91 0.00 -3.20 -0.31 0.00 0.00 175.10 170.89 2rm5 n ASN 111 N 2.79 0.00 0.00 4.85 2.85 -1.26 -4.01 115.26 120.48 2rm5 n ASN 111 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2rm5 n ASN 111 Cb 0.35 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.37 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 -0.42 1.99 0.54 8.20 0.00 -1.26 -1.49 105.19 112.75 2rm5 n GLY 112 Ca 0.00 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 13.47 1.57 0.12 1.61 0.28 -1.26 -4.35 120.64 132.08 2rm5 n GLU 113 Ca 0.00 -1.17 0.09 0.00 -0.16 0.00 0.00 57.16 55.92 2rm5 n GLU 113 Cb 0.00 -1.33 0.03 0.00 1.43 0.00 0.00 31.44 31.57 2rm5 n GLU 113 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2rm5 h ASN 114 N 2.64 0.00 -0.95 -1.84 4.21 -1.90 -3.48 115.58 114.25 2rm5 h ASN 114 Ca 0.00 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.85 2rm5 h ASN 114 Cb 0.66 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.95 2rm5 h ASN 114 CO 0.00 0.13 -0.37 0.00 -1.29 0.00 0.00 177.43 175.90 2rm5 n ALA 115 N -2.20 -2.96 -1.59 -0.83 0.00 -0.55 -4.50 120.51 107.88 2rm5 n ALA 115 Ca -0.01 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.44 2rm5 n ALA 115 Cb 0.61 -1.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 0.34 1.28 -0.32 0.00 -0.00 0.13 -4.58 115.22 112.06 2rm5 n HIS 116 Ca 0.18 0.70 0.05 0.00 0.46 0.00 0.00 57.72 59.10 2rm5 n HIS 116 Cb 0.20 -2.26 0.13 0.00 -0.12 0.00 0.00 29.99 27.95 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rm5 h PRO 117 N 2.23 0.00 -0.91 1.57 0.10 -1.93 0.52 132.00 133.59 2rm5 h PRO 117 Ca -0.40 -0.00 0.10 0.00 0.10 0.00 0.00 66.00 65.80 2rm5 h PRO 117 Cb 1.34 -0.00 -0.07 0.00 0.10 0.00 0.00 31.00 32.37 2rm5 h PRO 117 CO 0.62 0.00 0.58 1.25 0.10 0.00 0.00 178.00 180.56 2rm5 h LEU 118 N 0.00 0.82 -0.40 2.35 6.46 -1.89 -0.04 115.31 122.61 2rm5 h LEU 118 Ca 0.45 0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 58.06 2rm5 h LEU 118 Cb 0.70 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2rm5 h LEU 118 CO -0.93 0.48 -0.80 1.88 -0.62 0.00 0.00 178.44 178.46 2rm5 h TYR 119 N 0.91 0.00 -0.64 1.25 0.05 -0.47 -0.74 116.97 117.33 2rm5 h TYR 119 Ca 0.42 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.26 2rm5 h TYR 119 Cb 0.41 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2rm5 h TYR 119 CO -0.00 0.80 0.43 0.93 -1.05 0.00 0.00 178.16 179.26 2rm5 h GLU 120 N 0.00 0.62 -0.05 4.88 5.08 0.97 0.34 114.58 126.42 2rm5 h GLU 120 Ca -0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2rm5 h GLU 120 Cb 1.41 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2rm5 h GLU 120 CO 0.10 0.41 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.51 2rm5 h TYR 121 N 0.64 0.18 0.27 4.33 3.20 -0.44 -2.58 116.97 122.55 2rm5 h TYR 121 Ca 0.28 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2rm5 h TYR 121 Cb 0.28 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2rm5 h TYR 121 CO -0.00 0.68 -0.13 0.52 -1.64 0.00 0.00 178.16 177.59 2rm5 h MET 122 N -0.37 -0.34 -0.47 1.82 2.86 -0.75 -1.98 114.93 115.70 2rm5 h MET 122 Ca 0.00 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2rm5 h MET 122 Cb 0.67 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 2rm5 h MET 122 CO 0.02 -0.12 0.21 0.87 1.06 0.00 0.00 176.91 178.94 2rm5 h LYS 123 N -0.51 0.40 -0.12 1.72 1.57 -0.45 -2.09 116.57 117.09 2rm5 h LYS 123 Ca -0.04 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2rm5 h LYS 123 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2rm5 h LYS 123 CO 0.06 0.26 -0.32 1.57 -0.57 0.00 0.00 179.45 180.45 2rm5 h LYS 124 N 0.41 0.24 0.26 3.15 2.10 -1.44 -3.33 116.57 117.96 2rm5 h LYS 124 Ca 0.21 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.76 2rm5 h LYS 124 Cb 0.16 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2rm5 h LYS 124 CO -0.18 0.54 -0.12 1.15 -2.00 0.00 0.00 179.45 178.84 2rm5 h THR 125 N 0.21 0.00 -3.35 0.07 2.02 -0.69 -3.45 112.91 107.72 2rm5 h THR 125 Ca 0.03 -0.44 -0.59 0.00 0.77 0.00 0.00 66.41 66.17 2rm5 h THR 125 Cb 0.67 0.00 -0.37 0.00 -1.74 0.00 0.00 68.15 66.71 2rm5 h THR 125 CO 0.05 0.00 -0.81 -0.75 0.37 0.00 0.00 175.52 174.38 2rm5 s LYS 126 N -2.72 1.89 0.53 6.66 2.36 -0.95 -4.98 119.74 122.53 2rm5 s LYS 126 Ca -0.05 -0.70 0.32 0.00 -2.55 0.00 0.00 55.97 52.99 2rm5 s LYS 126 Cb 0.01 -2.24 1.24 0.00 -1.05 0.00 0.00 37.83 35.78 2rm5 s LYS 126 CO 0.15 -0.40 1.93 -1.00 1.55 0.00 0.00 175.35 177.59 2rm5 h PRO 127 N 8.03 0.00 0.00 4.03 0.13 -1.86 -3.43 132.00 138.90 2rm5 h PRO 127 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2rm5 h PRO 127 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2rm5 h PRO 127 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2rm5 n GLY 128 N 0.16 1.08 0.03 1.56 0.00 -1.26 -4.23 105.19 102.53 2rm5 n GLY 128 Ca 0.01 -1.59 -0.00 0.00 0.00 0.00 0.00 46.02 44.44 2rm5 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm5 h ILE 129 N 0.00 0.00 -3.29 -0.61 2.04 -1.95 -3.44 117.51 110.26 2rm5 h ILE 129 Ca 0.00 -0.41 -0.56 0.00 1.00 0.00 0.00 64.86 64.89 2rm5 h ILE 129 Cb 0.00 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 2rm5 h ILE 129 CO 0.00 0.00 -0.11 -1.48 0.00 0.00 0.00 178.15 176.56 2rm5 s LEU 130 N -5.93 4.34 -1.11 1.44 2.34 -1.26 -4.97 118.68 113.52 2rm5 s LEU 130 Ca -0.00 1.04 -0.22 0.00 0.06 0.00 0.00 54.13 55.01 2rm5 s LEU 130 Cb 0.00 -3.22 -0.09 0.00 -0.56 0.00 0.00 46.19 42.32 2rm5 s LEU 130 CO 0.01 0.11 1.92 0.00 -1.06 0.00 0.00 176.35 177.33 2rm5 n ALA 131 N 0.83 2.32 0.45 1.48 0.00 -1.26 -4.58 120.51 119.75 2rm5 n ALA 131 Ca -0.06 -3.16 0.13 0.00 0.00 0.00 0.00 53.44 50.35 2rm5 n ALA 131 Cb 0.52 -3.52 0.33 0.00 0.00 0.00 0.00 19.45 16.77 2rm5 n ALA 131 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2rm5 h THR 132 N 5.72 0.00 0.00 0.00 1.35 -1.94 -3.47 112.91 114.57 2rm5 h THR 132 Ca 0.29 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2rm5 h THR 132 Cb 0.87 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2rm5 h THR 132 CO 1.41 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 177.85 2rm5 n LYS 133 N -2.61 0.00 -2.62 4.72 3.00 -1.26 -4.70 118.16 114.69 2rm5 n LYS 133 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.29 2rm5 n LYS 133 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.47 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n ALA 134 N 0.00 0.15 -1.61 3.14 0.00 -1.26 -4.71 120.51 116.21 2rm5 n ALA 134 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 53.44 52.62 2rm5 n ALA 134 Cb 0.00 0.36 0.13 0.00 0.00 0.00 0.00 19.45 19.95 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 -1.96 1.99 0.00 0.00 -1.09 -1.26 -4.92 121.20 113.96 2rm5 s ILE 135 Ca 0.06 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2rm5 s ILE 135 Cb 0.00 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 38.08 2rm5 s ILE 135 CO 0.04 0.00 0.00 2.29 -1.23 0.00 0.00 174.94 176.04 2rm5 n LYS 136 N -3.71 0.00 -2.85 2.79 2.85 -1.26 -4.67 118.16 111.31 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 0.02 0.00 -0.65 0.00 0.00 35.03 35.00 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 2.85 0.00 5.58 -0.00 -1.26 -1.53 118.94 124.58 2rm5 s TRP 137 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 56.10 55.90 2rm5 s TRP 137 Cb 0.00 -2.54 0.00 0.00 -0.00 0.00 0.00 33.47 30.93 2rm5 s TRP 137 CO 0.00 -0.62 0.00 0.09 -0.00 0.00 0.00 176.95 176.42 2rm5 n ASN 138 N -2.08 0.00 -0.14 -2.66 4.13 -1.26 -4.14 115.26 109.11 2rm5 n ASN 138 Ca 0.08 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.31 2rm5 n ASN 138 Cb 0.59 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2rm5 n PHE 139 N -0.24 -0.11 -3.12 3.10 3.01 -1.21 -4.50 117.46 114.39 2rm5 n PHE 139 Ca 0.00 0.42 -0.00 0.00 1.01 0.00 0.00 57.45 58.88 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 -4.44 -1.71 -3.12 4.37 -1.04 -1.26 0.82 114.28 107.91 2rm5 n THR 140 Ca 0.01 0.29 -0.34 0.00 -2.04 0.00 0.00 64.05 61.97 2rm5 n THR 140 Cb 0.10 -2.82 -0.06 0.00 -1.82 0.00 0.00 70.33 65.73 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 6.86 -0.19 8.00 1.04 0.12 -2.55 113.70 126.49 2rm5 s SER 141 Ca -0.00 1.33 -0.08 0.00 0.48 0.00 0.00 55.95 57.68 2rm5 s SER 141 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2rm5 s SER 141 CO 0.02 -0.14 0.09 -0.36 0.98 0.00 0.00 173.24 173.82 2rm5 s PHE 142 N -1.86 3.32 -0.57 5.02 0.40 0.25 -0.03 117.98 124.50 2rm5 s PHE 142 Ca 0.51 0.18 -0.28 0.00 -0.60 0.00 0.00 56.93 56.74 2rm5 s PHE 142 Cb -0.12 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.34 2rm5 s PHE 142 CO 0.18 0.22 1.15 -1.17 0.70 0.00 0.00 175.22 176.31 2rm5 s LEU 143 N 0.31 3.55 -0.19 -0.37 2.96 0.85 -2.47 118.68 123.33 2rm5 s LEU 143 Ca 0.05 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2rm5 s LEU 143 Cb -0.12 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.41 2rm5 s LEU 143 CO -0.01 -1.44 0.05 -0.63 -1.32 0.00 0.00 176.35 173.00 2rm5 s ILE 144 N 4.79 4.55 0.66 6.68 -1.09 0.82 0.11 121.20 137.73 2rm5 s ILE 144 Ca 0.41 -0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.60 2rm5 s ILE 144 Cb -0.08 -3.05 0.16 0.00 -1.58 0.00 0.00 42.46 37.90 2rm5 s ILE 144 CO 0.25 0.44 0.79 -0.90 -1.23 0.00 0.00 174.94 174.29 2rm5 n ASP 145 N 3.80 -0.46 0.00 3.58 5.75 -0.84 -0.52 116.55 127.85 2rm5 n ASP 145 Ca -0.17 -1.19 0.06 0.00 -0.01 0.00 0.00 54.79 53.49 2rm5 n ASP 145 Cb 0.52 -0.64 0.30 0.00 -1.03 0.00 0.00 41.12 40.27 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 -3.02 0.14 -0.01 0.11 1.74 -1.26 -1.77 116.66 112.60 2rm5 n ARG 146 Ca 0.10 0.19 0.04 0.00 -0.77 0.00 0.00 57.85 57.42 2rm5 n ARG 146 Cb 0.37 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.32 2.49 0.00 0.55 2.03 -1.26 0.85 116.55 119.89 2rm5 n ASP 147 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2rm5 n ASP 147 Cb 0.10 1.42 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 1.93 1.70 3.42 0.27 0.00 -0.73 -4.63 105.19 107.16 2rm5 n GLY 148 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 3.47 -0.28 1.61 1.01 -1.26 0.88 120.40 123.83 2rm5 s VAL 149 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 2rm5 s VAL 149 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2rm5 s VAL 149 CO 0.00 0.50 1.99 -2.84 0.00 0.00 0.00 175.10 174.75 2rm5 s PRO 150 N 0.46 3.24 0.10 2.72 0.02 -1.26 -1.98 135.00 138.30 2rm5 s PRO 150 Ca -0.06 1.70 0.21 0.00 0.02 0.00 0.00 61.00 62.87 2rm5 s PRO 150 Cb -0.15 -4.28 -0.12 0.00 0.02 0.00 0.00 34.50 29.97 2rm5 s PRO 150 CO 0.04 -1.98 0.82 0.28 -0.33 0.00 0.00 177.00 175.83 2rm5 n VAL 151 N 7.58 0.69 -3.76 3.83 0.31 0.12 -4.48 118.33 122.62 2rm5 n VAL 151 Ca 0.26 -0.59 -0.10 0.00 -0.01 0.00 0.00 64.34 63.90 2rm5 n VAL 151 Cb 0.46 -0.39 -0.04 0.00 -0.91 0.00 0.00 33.84 32.96 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 -3.23 1.28 -0.33 5.55 0.41 -1.16 -4.95 118.70 116.27 2rm5 s GLU 152 Ca -0.03 -0.90 -0.01 0.00 -0.41 0.00 0.00 54.97 53.62 2rm5 s GLU 152 Cb 0.10 0.48 0.11 0.00 -1.78 0.00 0.00 34.13 33.04 2rm5 s GLU 152 CO 0.82 -0.53 0.13 0.50 -0.49 0.00 0.00 175.26 175.70 2rm5 s ARG 153 N -3.88 0.67 -0.37 1.61 3.52 -1.26 -0.10 118.95 119.13 2rm5 s ARG 153 Ca 0.10 -1.11 -0.21 0.00 -0.13 0.00 0.00 55.73 54.38 2rm5 s ARG 153 Cb 0.00 -1.80 0.01 0.00 -1.56 0.00 0.00 34.95 31.60 2rm5 s ARG 153 CO -0.04 -1.04 0.65 -0.06 -0.81 0.00 0.00 175.30 174.00 2rm5 s PHE 154 N 1.50 3.13 1.27 5.12 0.40 0.95 -3.35 117.98 126.99 2rm5 s PHE 154 Ca 0.11 0.28 -0.17 0.00 -0.60 0.00 0.00 56.93 56.56 2rm5 s PHE 154 Cb -0.19 -3.20 0.32 0.00 0.51 0.00 0.00 43.02 40.47 2rm5 s PHE 154 CO -0.22 -0.68 0.99 -1.12 0.70 0.00 0.00 175.22 174.89 2rm5 s SER 155 N 1.84 0.17 0.27 1.36 0.01 -1.26 0.16 113.70 116.25 2rm5 s SER 155 Ca 0.24 1.19 0.21 0.00 1.31 0.00 0.00 55.95 58.91 2rm5 s SER 155 Cb -0.14 -1.81 1.03 0.00 0.21 0.00 0.00 66.02 65.31 2rm5 s SER 155 CO 0.16 -4.65 1.65 -0.81 0.41 0.00 0.00 173.24 170.00 2rm5 n PRO 156 N -5.19 0.15 -0.01 12.44 -0.04 -1.26 -1.09 135.00 140.01 2rm5 n PRO 156 Ca 0.07 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 2rm5 n PRO 156 Cb 0.57 -1.89 0.68 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.72 -0.82 3.70 0.55 0.00 -1.25 -2.37 105.19 104.28 2rm5 n GLY 157 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.98 3.32 0.74 4.61 0.00 -0.25 -4.90 121.76 123.31 2rm5 s ALA 158 Ca 0.36 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 2rm5 s ALA 158 Cb 0.17 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 20.11 2rm5 s ALA 158 CO 0.28 -0.42 0.95 0.43 0.00 0.00 0.00 175.76 177.01 2rm5 n SER 159 N 4.49 1.12 0.26 0.00 7.64 -1.26 -4.60 113.62 121.26 2rm5 n SER 159 Ca 0.06 -1.98 -0.17 0.00 1.01 0.00 0.00 58.87 57.79 2rm5 n SER 159 Cb 0.50 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 62.98 2rm5 n SER 159 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm5 h VAL 160 N -0.71 0.08 0.00 0.44 2.07 -1.93 -2.38 116.25 113.83 2rm5 h VAL 160 Ca -0.31 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2rm5 h VAL 160 Cb 1.12 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2rm5 h VAL 160 CO 0.32 0.00 -0.27 0.07 0.02 0.00 0.00 177.57 177.71 2rm5 h LYS 161 N -0.91 0.00 -0.01 1.57 2.10 -1.98 -1.42 116.57 115.92 2rm5 h LYS 161 Ca -0.04 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.50 2rm5 h LYS 161 Cb 0.81 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.13 2rm5 h LYS 161 CO -0.08 0.27 -0.50 -0.44 -2.00 0.00 0.00 179.45 176.70 2rm5 h ASP 162 N 0.00 0.03 0.14 7.07 3.32 -1.84 -0.37 116.42 124.77 2rm5 h ASP 162 Ca -0.00 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 2rm5 h ASP 162 Cb 0.53 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2rm5 h ASP 162 CO 0.04 0.52 -1.10 0.40 -1.72 0.00 0.00 179.24 177.38 2rm5 h ILE 163 N 0.02 1.30 -1.00 0.35 2.04 -1.01 -3.38 117.51 115.83 2rm5 h ILE 163 Ca -0.00 -2.49 0.08 0.00 1.00 0.00 0.00 64.86 63.45 2rm5 h ILE 163 Cb 0.89 2.99 -0.07 0.00 -0.74 0.00 0.00 36.82 39.89 2rm5 h ILE 163 CO 0.07 0.71 0.64 -0.33 0.00 0.00 0.00 178.15 179.24 2rm5 h GLU 164 N -0.32 1.08 -0.02 2.37 5.08 -0.89 0.79 114.58 122.68 2rm5 h GLU 164 Ca -0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2rm5 h GLU 164 Cb 1.72 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 2rm5 h GLU 164 CO 0.12 0.72 0.09 1.05 -1.00 0.00 0.00 179.01 179.98 2rm5 h GLU 165 N 1.11 0.00 0.00 2.33 4.11 -1.25 0.38 114.58 121.26 2rm5 h GLU 165 Ca 0.45 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.73 2rm5 h GLU 165 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2rm5 h GLU 165 CO -0.20 0.00 -1.89 1.63 0.07 0.00 0.00 179.01 178.62 2rm5 n LYS 166 N -3.17 1.11 0.04 1.06 4.76 -0.26 -4.67 118.16 117.03 2rm5 n LYS 166 Ca -0.02 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.20 2rm5 n LYS 166 Cb 0.16 -1.38 -0.14 0.00 -1.84 0.00 0.00 35.03 31.83 2rm5 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm5 h LEU 167 N 0.00 0.29 -0.58 -0.35 5.85 0.54 -3.37 115.31 117.69 2rm5 h LEU 167 Ca -0.23 -0.45 0.12 0.00 0.84 0.00 0.00 57.88 58.16 2rm5 h LEU 167 Cb 1.41 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.25 2rm5 h LEU 167 CO 0.01 1.38 0.02 0.40 -0.34 0.00 0.00 178.44 179.91 2rm5 h ILE 168 N 0.05 0.55 -0.98 4.05 2.04 -1.24 0.13 117.51 122.11 2rm5 h ILE 168 Ca -0.25 -0.05 0.19 0.00 1.00 0.00 0.00 64.86 65.74 2rm5 h ILE 168 Cb 2.00 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 38.38 2rm5 h ILE 168 CO 0.14 0.03 0.61 -0.65 0.00 0.00 0.00 178.15 178.27 2rm5 h PRO 169 N 0.14 0.67 -0.09 2.37 0.11 -1.84 -1.49 132.00 131.88 2rm5 h PRO 169 Ca 0.30 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.20 2rm5 h PRO 169 Cb 0.48 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.45 2rm5 h PRO 169 CO -0.48 0.44 -0.64 -0.07 -0.21 0.00 0.00 178.00 177.04 2rm5 h LEU 170 N 0.69 0.72 -0.46 2.35 -0.00 -0.99 -0.51 115.31 117.10 2rm5 h LEU 170 Ca 0.54 -0.67 0.04 0.00 -0.00 0.00 0.00 57.88 57.80 2rm5 h LEU 170 Cb 0.94 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 41.34 2rm5 h LEU 170 CO -0.31 1.27 0.21 -0.07 -0.00 0.00 0.00 178.44 179.55 2rm5 h LEU 171 N 0.21 0.29 0.00 1.67 3.38 -0.75 -2.61 115.31 117.50 2rm5 h LEU 171 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rm5 h LEU 171 Cb 1.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2rm5 h LEU 171 CO 0.13 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2rm5 n GLY 172 N -1.24 -2.95 0.00 0.83 0.00 -0.60 -4.89 105.19 96.34 2rm5 n GLY 172 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2rm5 n GLY 172 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm5 n SER 173 N -1.85 0.00 -0.10 1.61 2.88 -0.20 -5.04 113.62 110.92 2rm5 n SER 173 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2rm5 n SER 173 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.13 1.00 -1.95 -1.46 0.00 -1.26 -4.61 120.51 112.10 2rm5 n ALA 174 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2rm5 n ALA 174 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -4.12 0.00 0.00 0.00 1.85 -1.26 -5.09 116.66 108.03 2rm5 n ARG 175 Ca -0.41 -0.51 0.07 0.00 -1.00 0.00 0.00 57.85 56.00 2rm5 n ARG 175 Cb 0.83 -0.27 0.06 0.00 -1.05 0.00 0.00 32.46 32.03 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51