#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 1.04 -0.90 1.61 -0.00 -1.26 -4.99 117.12 112.62 2rm5 n MET 11 Ca 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 57.70 55.81 2rm5 n MET 11 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 33.22 32.12 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 -0.84 -0.43 0.39 3.17 0.00 -1.26 -4.98 105.19 101.24 2rm5 n GLY 12 Ca 0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.47 -2.13 1.61 0.02 -1.97 -3.46 113.55 106.16 2rm5 h SER 13 Ca 0.00 0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2rm5 h SER 13 Cb 0.00 0.68 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 2rm5 h SER 13 CO 0.00 -0.33 0.08 -1.54 -1.14 0.00 0.00 176.83 173.90 2rm5 n SER 14 N -5.41 -0.99 0.29 3.07 3.41 -1.26 -4.87 113.62 107.87 2rm5 n SER 14 Ca 0.02 -1.79 0.15 0.00 -0.26 0.00 0.00 58.87 56.99 2rm5 n SER 14 Cb 0.35 1.68 0.90 0.00 -0.26 0.00 0.00 64.21 66.88 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 1.47 0.52 -0.01 -1.33 3.07 -0.16 -1.60 117.51 119.47 2rm5 h ILE 15 Ca -0.15 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2rm5 h ILE 15 Cb 0.58 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2rm5 h ILE 15 CO 0.20 0.02 0.00 0.49 -1.05 0.00 0.00 178.15 177.80 2rm5 n PHE 16 N -3.80 0.01 0.41 0.16 3.72 -1.26 -2.35 117.46 114.35 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 0.10 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.12 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 0.15 0.00 -2.28 4.37 3.58 -1.68 -3.44 116.42 117.11 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 0.03 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.01 2rm5 h ASP 17 CO 0.00 0.00 -0.59 -0.36 -2.88 0.00 0.00 179.24 175.41 2rm5 s PHE 18 N -3.32 2.90 -0.04 0.28 0.40 -0.99 -5.05 117.98 112.16 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 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 2rm5 s PHE 18 CO 0.51 0.57 0.12 -2.00 0.70 0.00 0.00 175.22 175.11 2rm5 s GLU 19 N -3.66 3.27 0.06 0.44 2.56 -1.26 -4.97 118.70 115.13 2rm5 s GLU 19 Ca 0.32 -0.34 0.07 0.00 0.00 0.00 0.00 54.97 55.02 2rm5 s GLU 19 Cb -0.07 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 33.01 2rm5 s GLU 19 CO 0.22 0.69 -0.15 0.08 -0.56 0.00 0.00 175.26 175.54 2rm5 s VAL 20 N -1.17 2.99 -0.01 3.70 1.01 -1.25 -4.90 120.40 120.77 2rm5 s VAL 20 Ca 0.21 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2rm5 s VAL 20 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2rm5 s VAL 20 CO 0.12 0.27 0.10 -0.76 0.00 0.00 0.00 175.10 174.83 2rm5 s LEU 21 N -1.66 3.97 0.00 3.92 1.02 -1.26 0.12 118.68 124.79 2rm5 s LEU 21 Ca 0.16 0.19 -0.12 0.00 0.02 0.00 0.00 54.13 54.38 2rm5 s LEU 21 Cb -0.11 -2.30 0.17 0.00 0.02 0.00 0.00 46.19 43.97 2rm5 s LEU 21 CO 0.08 0.28 0.83 -0.67 0.02 0.00 0.00 176.35 176.89 2rm5 n ASP 22 N 1.20 -0.55 -0.14 2.29 -0.08 0.19 0.07 116.55 119.54 2rm5 n ASP 22 Ca -0.13 -1.19 0.12 0.00 -1.51 0.00 0.00 54.79 52.08 2rm5 n ASP 22 Cb 0.53 -0.67 0.47 0.00 2.34 0.00 0.00 41.12 43.79 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm5 h ALA 23 N -2.08 2.00 -0.00 -1.67 0.00 -1.59 0.44 119.26 116.36 2rm5 h ALA 23 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2rm5 h ALA 23 Cb 0.80 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2rm5 h ALA 23 CO 0.19 -0.16 -0.09 -3.47 0.00 0.00 0.00 179.25 175.72 2rm5 n ASP 24 N -4.48 0.25 -0.51 0.00 2.03 -1.26 -4.71 116.55 107.87 2rm5 n ASP 24 Ca 0.12 -0.24 -0.06 0.00 0.52 0.00 0.00 54.79 55.12 2rm5 n ASP 24 Cb 0.41 -0.18 -0.02 0.00 -0.72 0.00 0.00 41.12 40.61 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm5 n HIS 25 N -1.19 -0.04 -3.06 -0.67 8.25 0.15 -5.02 115.22 113.63 2rm5 n HIS 25 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 2rm5 n HIS 25 Cb 0.28 -1.46 -0.05 0.00 1.12 0.00 0.00 29.99 29.88 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 -2.80 4.38 -0.43 -0.41 -0.14 -1.26 -4.70 119.74 114.38 2rm5 s LYS 26 Ca 0.00 0.81 -0.43 0.00 -1.36 0.00 0.00 55.97 55.00 2rm5 s LYS 26 Cb 0.00 -3.48 -0.17 0.00 -1.68 0.00 0.00 37.83 32.49 2rm5 s LYS 26 CO 0.00 -0.02 1.90 -2.30 -0.76 0.00 0.00 175.35 174.17 2rm5 n PRO 27 N 4.14 0.42 -2.65 -1.68 -0.02 -1.26 0.56 135.00 134.52 2rm5 n PRO 27 Ca -0.01 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 2rm5 n PRO 27 Cb 0.51 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 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 4.75 3.43 -1.14 6.00 5.04 0.32 -4.66 117.35 131.09 2rm5 s TYR 28 Ca 1.09 1.51 -0.22 0.00 -2.44 0.00 0.00 57.07 57.01 2rm5 s TYR 28 Cb -1.31 -3.24 -0.03 0.00 0.35 0.00 0.00 41.96 37.73 2rm5 s TYR 28 CO 0.68 -0.44 1.85 1.21 -1.34 0.00 0.00 175.55 177.52 2rm5 s ASN 29 N 1.18 5.56 0.27 4.32 3.04 -1.26 -3.96 114.94 124.10 2rm5 s ASN 29 Ca 0.49 -1.62 0.07 0.00 0.04 0.00 0.00 52.86 51.83 2rm5 s ASN 29 Cb -0.19 -2.58 0.38 0.00 -1.54 0.00 0.00 41.25 37.32 2rm5 s ASN 29 CO 0.16 -2.47 1.64 0.17 -3.04 0.00 0.00 177.10 173.56 2rm5 h LEU 30 N 16.24 0.21 0.00 3.21 -0.00 -1.93 -3.20 115.31 129.84 2rm5 h LEU 30 Ca 0.24 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2rm5 h LEU 30 Cb 0.94 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2rm5 h LEU 30 CO 1.29 0.68 0.00 0.55 -0.00 0.00 0.00 178.44 180.96 2rm5 n VAL 31 N -3.94 0.02 1.44 0.15 3.14 -1.26 -1.27 118.33 116.61 2rm5 n VAL 31 Ca -0.02 0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.51 2rm5 n VAL 31 Cb 0.55 -0.58 0.68 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 -1.03 0.60 0.00 1.45 10.64 -1.21 -2.67 117.38 125.16 2rm5 n GLN 32 Ca 0.19 -0.13 0.12 0.00 -1.83 0.00 0.00 57.00 55.35 2rm5 n GLN 32 Cb 0.11 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.22 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 -1.08 0.00 -2.35 2.61 8.25 -0.40 -4.90 115.22 117.35 2rm5 n HIS 33 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.20 2rm5 n HIS 33 Cb 0.26 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.41 4.54 0.00 -0.41 2.20 -1.09 -2.73 119.74 119.84 2rm5 s LYS 34 Ca 0.24 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 2rm5 s LYS 34 Cb 0.19 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2rm5 s LYS 34 CO 0.51 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 2rm5 n GLY 35 N 1.10 3.15 3.07 5.54 0.00 0.18 -5.03 105.19 113.21 2rm5 n GLY 35 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.19 1.21 0.61 1.61 0.01 -1.11 -4.83 113.70 110.01 2rm5 s SER 36 Ca 0.00 -0.35 -0.16 0.00 1.31 0.00 0.00 55.95 56.75 2rm5 s SER 36 Cb 0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2rm5 s SER 36 CO 0.00 0.01 1.07 -2.84 0.41 0.00 0.00 173.24 171.89 2rm5 s PRO 37 N -0.85 3.21 -0.01 12.44 0.02 -1.26 -3.99 135.00 144.56 2rm5 s PRO 37 Ca -0.00 1.24 -0.24 0.00 0.02 0.00 0.00 61.00 62.01 2rm5 s PRO 37 Cb -0.06 -2.02 0.05 0.00 0.02 0.00 0.00 34.50 32.49 2rm5 s PRO 37 CO 0.00 -0.90 0.54 -0.48 -0.33 0.00 0.00 177.00 175.83 2rm5 s LEU 38 N -4.58 -0.11 0.19 -5.54 2.34 0.75 -2.82 118.68 108.90 2rm5 s LEU 38 Ca 0.64 0.38 0.06 0.00 0.06 0.00 0.00 54.13 55.28 2rm5 s LEU 38 Cb -0.17 2.11 -0.04 0.00 -0.56 0.00 0.00 46.19 47.53 2rm5 s LEU 38 CO 0.38 -0.61 0.09 -0.76 -1.06 0.00 0.00 176.35 174.39 2rm5 s LEU 39 N -1.50 3.60 -0.09 1.48 1.02 0.55 -0.57 118.68 123.17 2rm5 s LEU 39 Ca -0.10 -0.27 -0.03 0.00 0.02 0.00 0.00 54.13 53.75 2rm5 s LEU 39 Cb -0.01 -2.20 0.04 0.00 0.02 0.00 0.00 46.19 44.04 2rm5 s LEU 39 CO 0.05 0.06 0.10 -0.63 0.02 0.00 0.00 176.35 175.94 2rm5 s ILE 40 N -1.84 -0.16 -0.23 -0.59 1.01 -1.08 0.22 121.20 118.53 2rm5 s ILE 40 Ca 0.30 0.27 -0.08 0.00 0.00 0.00 0.00 60.65 61.14 2rm5 s ILE 40 Cb -0.09 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2rm5 s ILE 40 CO 0.22 0.06 0.09 -0.31 0.00 0.00 0.00 174.94 175.00 2rm5 s TYR 41 N 2.21 3.17 -0.94 3.97 1.51 0.99 -0.49 117.35 127.77 2rm5 s TYR 41 Ca 0.04 -0.14 -0.23 0.00 -1.01 0.00 0.00 57.07 55.73 2rm5 s TYR 41 Cb -0.13 -2.20 0.07 0.00 -0.11 0.00 0.00 41.96 39.58 2rm5 s TYR 41 CO -0.05 -0.14 1.33 0.54 -1.11 0.00 0.00 175.55 176.12 2rm5 s ASN 42 N 1.18 6.46 -0.13 2.29 6.03 0.18 -0.13 114.94 130.82 2rm5 s ASN 42 Ca 0.05 -1.41 -0.01 0.00 -1.03 0.00 0.00 52.86 50.46 2rm5 s ASN 42 Cb -0.14 -2.52 -0.02 0.00 -3.03 0.00 0.00 41.25 35.53 2rm5 s ASN 42 CO 0.04 -1.46 -0.10 0.54 -2.03 0.00 0.00 177.10 174.09 2rm5 s VAL 43 N 4.54 3.34 -0.42 3.54 0.11 0.02 -3.83 120.40 127.71 2rm5 s VAL 43 Ca 0.40 -0.56 -0.27 0.00 -2.93 0.00 0.00 61.98 58.62 2rm5 s VAL 43 Cb -0.03 -2.42 -0.07 0.00 -1.53 0.00 0.00 36.38 32.33 2rm5 s VAL 43 CO -0.05 0.52 2.36 0.00 -3.33 0.00 0.00 175.10 174.60 2rm5 n ALA 44 N 3.45 1.08 -1.72 1.54 0.00 -1.26 0.03 120.51 123.63 2rm5 n ALA 44 Ca -0.18 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.26 2rm5 n ALA 44 Cb 0.53 -3.07 -0.07 0.00 0.00 0.00 0.00 19.45 16.84 2rm5 n ALA 44 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2rm5 n SER 45 N 14.30 2.70 -2.16 0.00 3.41 -1.26 -3.68 113.62 126.92 2rm5 n SER 45 Ca 0.36 -2.67 -0.02 0.00 -0.26 0.00 0.00 58.87 56.29 2rm5 n SER 45 Cb 0.49 -1.52 0.01 0.00 -0.26 0.00 0.00 64.21 62.92 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 7.93 -0.64 -3.60 4.33 4.81 -1.26 -1.35 118.16 128.37 2rm5 n LYS 46 Ca 0.46 0.78 -0.16 0.00 -0.87 0.00 0.00 58.31 58.52 2rm5 n LYS 46 Cb 0.45 -3.27 -0.14 0.00 0.02 0.00 0.00 35.03 32.09 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n GLY 48 N 5.33 1.10 3.91 0.00 0.00 -1.26 -4.76 105.19 109.51 2rm5 n GLY 48 Ca -0.05 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 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 3.49 0.00 1.61 1.51 -1.26 -5.00 117.35 117.70 2rm5 s TYR 49 Ca 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.72 2rm5 s TYR 49 Cb 0.00 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.72 2rm5 s TYR 49 CO 0.00 0.09 0.00 0.25 -1.11 0.00 0.00 175.55 174.78 2rm5 n THR 50 N -1.22 0.00 -0.70 -0.71 -2.24 -1.26 -4.93 114.28 103.22 2rm5 n THR 50 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2rm5 n THR 50 Cb 0.54 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2rm5 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2rm5 n LYS 51 N -1.55 -0.04 0.00 -0.78 4.76 -1.26 -0.82 118.16 118.47 2rm5 n LYS 51 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2rm5 n LYS 51 Cb 0.07 -3.77 0.00 0.00 -1.84 0.00 0.00 35.03 29.49 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rm5 n GLY 52 N -1.95 0.64 0.28 0.72 0.00 -1.20 -3.88 105.19 99.79 2rm5 n GLY 52 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.98 0.61 -0.02 0.00 -0.54 0.44 103.07 104.55 2rm5 h GLY 53 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.47 2rm5 h GLY 53 CO 0.00 0.76 -0.06 -1.82 0.00 0.00 0.00 176.54 175.43 2rm5 h TYR 54 N 0.79 0.17 -0.32 5.60 3.20 -1.90 0.14 116.97 124.65 2rm5 h TYR 54 Ca 0.11 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2rm5 h TYR 54 Cb 0.74 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 2rm5 h TYR 54 CO 0.04 0.58 0.00 0.93 -1.64 0.00 0.00 178.16 178.08 2rm5 h GLU 55 N -0.29 0.09 -0.25 1.82 3.07 -1.91 0.18 114.58 117.30 2rm5 h GLU 55 Ca 0.01 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2rm5 h GLU 55 Cb 0.55 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2rm5 h GLU 55 CO 0.01 0.06 -0.05 1.15 -1.40 0.00 0.00 179.01 178.78 2rm5 h THR 56 N 0.10 1.28 -0.06 1.13 2.02 -0.87 -1.28 112.91 115.23 2rm5 h THR 56 Ca 0.16 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2rm5 h THR 56 Cb 0.21 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2rm5 h THR 56 CO -0.26 0.33 0.03 0.00 0.37 0.00 0.00 175.52 175.99 2rm5 h ALA 57 N 0.77 0.08 -0.39 6.16 0.00 -0.42 0.26 119.26 125.72 2rm5 h ALA 57 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rm5 h ALA 57 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2rm5 h ALA 57 CO 0.02 -0.39 0.25 1.15 0.00 0.00 0.00 179.25 180.29 2rm5 h THR 58 N 0.01 1.08 -0.13 0.00 2.02 -0.63 -1.02 112.91 114.23 2rm5 h THR 58 Ca 0.02 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2rm5 h THR 58 Cb 0.08 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2rm5 h THR 58 CO -0.00 0.09 -0.01 0.74 0.37 0.00 0.00 175.52 176.71 2rm5 h THR 59 N 0.50 1.26 -0.27 3.16 2.02 -1.07 -2.65 112.91 115.87 2rm5 h THR 59 Ca 0.14 -0.86 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2rm5 h THR 59 Cb -0.04 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2rm5 h THR 59 CO -0.04 0.25 0.07 -0.07 0.37 0.00 0.00 175.52 176.10 2rm5 h LEU 60 N -0.03 0.04 0.05 2.58 -0.00 -0.31 0.23 115.31 117.88 2rm5 h LEU 60 Ca 0.04 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 2rm5 h LEU 60 Cb 0.39 0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 2rm5 h LEU 60 CO 0.01 0.06 -0.22 0.22 -0.00 0.00 0.00 178.44 178.51 2rm5 h TYR 61 N 0.17 -0.58 0.00 1.13 3.20 -1.19 0.47 116.97 120.17 2rm5 h TYR 61 Ca 0.12 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 2rm5 h TYR 61 Cb 0.11 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2rm5 h TYR 61 CO -0.15 -0.31 -0.46 -2.95 -1.64 0.00 0.00 178.16 172.65 2rm5 h ASN 62 N -0.38 0.00 0.47 -2.11 7.08 -1.15 0.50 115.58 119.99 2rm5 h ASN 62 Ca 0.05 0.00 -0.26 0.00 -3.08 0.00 0.00 56.30 53.01 2rm5 h ASN 62 Cb 0.43 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.68 2rm5 h ASN 62 CO -0.16 0.46 -1.11 0.50 -2.08 0.00 0.00 177.43 175.03 2rm5 h LYS 63 N 0.00 0.36 -0.05 4.14 3.64 -0.20 -3.35 116.57 121.11 2rm5 h LYS 63 Ca -0.00 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2rm5 h LYS 63 Cb 0.95 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2rm5 h LYS 63 CO 0.06 1.18 0.00 0.66 -2.27 0.00 0.00 179.45 179.08 2rm5 n TYR 64 N -3.65 0.09 0.31 1.91 4.01 0.12 -4.51 117.16 115.45 2rm5 n TYR 64 Ca -0.08 -0.65 0.19 0.00 -0.16 0.00 0.00 57.90 57.20 2rm5 n TYR 64 Cb 0.94 -0.09 0.99 0.00 -0.31 0.00 0.00 39.34 40.87 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 0.29 0.00 -0.54 -0.72 1.79 -1.01 0.29 116.57 116.68 2rm5 h LYS 65 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2rm5 h LYS 65 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2rm5 h LYS 65 CO 0.01 0.02 0.11 0.77 -1.08 0.00 0.00 179.45 179.28 2rm5 h SER 66 N 0.00 0.78 -0.14 0.86 0.02 -1.84 -1.68 113.55 111.55 2rm5 h SER 66 Ca -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2rm5 h SER 66 Cb 0.17 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2rm5 h SER 66 CO 0.00 0.78 0.00 0.00 -1.14 0.00 0.00 176.83 176.47 2rm5 n GLN 67 N -4.26 1.74 -0.30 3.45 3.00 -0.49 -4.90 117.38 115.63 2rm5 n GLN 67 Ca 0.04 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 2rm5 n GLN 67 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 29.06 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 1.15 0.85 3.72 1.08 0.00 -0.63 -4.72 105.19 106.64 2rm5 n GLY 68 Ca 0.17 -0.04 -0.42 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 -2.00 3.41 -0.05 1.61 5.36 -0.03 -4.50 117.98 121.79 2rm5 s PHE 69 Ca 0.00 1.32 0.05 0.00 -0.96 0.00 0.00 56.93 57.34 2rm5 s PHE 69 Cb 0.00 -3.45 -0.01 0.00 -0.34 0.00 0.00 43.02 39.22 2rm5 s PHE 69 CO 0.00 -1.36 -0.21 -0.08 -1.46 0.00 0.00 175.22 172.11 2rm5 s THR 70 N 0.55 1.72 -0.37 0.12 -1.32 -1.13 -3.91 115.64 111.30 2rm5 s THR 70 Ca 0.57 -0.89 -0.12 0.00 -1.21 0.00 0.00 61.69 60.04 2rm5 s THR 70 Cb -0.32 -1.47 0.01 0.00 -1.51 0.00 0.00 72.50 69.22 2rm5 s THR 70 CO 0.33 0.49 0.23 -0.69 -2.21 0.00 0.00 174.62 172.76 2rm5 s VAL 71 N -0.09 4.88 -0.25 5.08 1.01 -1.26 -0.33 120.40 129.44 2rm5 s VAL 71 Ca -0.03 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2rm5 s VAL 71 Cb -0.12 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2rm5 s VAL 71 CO 0.03 -0.18 0.38 -0.76 0.00 0.00 0.00 175.10 174.56 2rm5 s LEU 72 N 1.62 4.07 -0.30 3.92 1.43 0.13 -3.14 118.68 126.42 2rm5 s LEU 72 Ca 0.04 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2rm5 s LEU 72 Cb -0.19 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.63 2rm5 s LEU 72 CO 0.08 -0.15 0.04 0.00 0.23 0.00 0.00 176.35 176.54 2rm5 s ALA 73 N 1.87 2.92 -0.40 4.21 0.00 0.20 -0.01 121.76 130.55 2rm5 s ALA 73 Ca 0.16 -1.62 -0.19 0.00 0.00 0.00 0.00 51.96 50.31 2rm5 s ALA 73 Cb -0.15 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.94 2rm5 s ALA 73 CO 0.09 -1.11 0.54 -0.06 0.00 0.00 0.00 175.76 175.21 2rm5 s PHE 74 N 1.37 3.14 1.23 0.00 0.40 0.81 0.59 117.98 125.51 2rm5 s PHE 74 Ca -0.01 -0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.11 2rm5 s PHE 74 Cb -0.18 -3.07 0.31 0.00 0.51 0.00 0.00 43.02 40.59 2rm5 s PHE 74 CO 0.00 -0.71 1.00 -2.14 0.70 0.00 0.00 175.22 174.08 2rm5 s PRO 75 N 2.47 -1.42 -0.09 0.24 0.02 -1.24 -0.80 135.00 134.19 2rm5 s PRO 75 Ca 0.18 0.78 0.03 0.00 0.02 0.00 0.00 61.00 62.01 2rm5 s PRO 75 Cb -0.15 -1.50 -0.01 0.00 0.02 0.00 0.00 34.50 32.85 2rm5 s PRO 75 CO 0.15 -4.04 -0.19 0.45 -0.33 0.00 0.00 177.00 173.05 2rm5 s SER 76 N -2.44 3.59 -0.74 2.53 0.15 0.10 -2.17 113.70 114.72 2rm5 s SER 76 Ca 0.69 -0.39 -0.12 0.00 0.70 0.00 0.00 55.95 56.83 2rm5 s SER 76 Cb -0.25 -1.21 0.19 0.00 -1.71 0.00 0.00 66.02 63.05 2rm5 s SER 76 CO 0.65 0.22 0.66 0.21 1.20 0.00 0.00 173.24 176.19 2rm5 s ASN 77 N -0.01 6.37 0.28 5.45 2.47 -1.23 -4.43 114.94 123.85 2rm5 s ASN 77 Ca -0.06 -2.60 0.16 0.00 0.42 0.00 0.00 52.86 50.79 2rm5 s ASN 77 Cb -0.15 -2.13 0.87 0.00 -1.45 0.00 0.00 41.25 38.39 2rm5 s ASN 77 CO 0.05 -0.57 1.44 0.00 -3.72 0.00 0.00 177.10 174.30 2rm5 n GLN 78 N 4.05 0.11 0.00 0.43 3.00 -1.26 -2.75 117.38 120.95 2rm5 n GLN 78 Ca 0.09 0.59 0.11 0.00 -0.01 0.00 0.00 57.00 57.77 2rm5 n GLN 78 Cb 0.44 -1.96 0.61 0.00 0.00 0.00 0.00 30.24 29.33 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 -2.09 0.00 -0.07 1.08 3.72 -1.26 -3.60 117.46 115.25 2rm5 n PHE 79 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2rm5 n PHE 79 Cb 0.14 -0.10 0.05 0.00 -0.94 0.00 0.00 39.48 38.64 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm5 n GLY 80 N 0.42 3.11 5.00 1.37 0.00 -1.11 -4.87 105.19 109.10 2rm5 n GLY 80 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2rm5 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm5 n GLY 81 N 0.12 1.60 2.76 -0.02 0.00 -1.24 -4.62 105.19 103.79 2rm5 n GLY 81 Ca 0.22 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2rm5 n GLY 81 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rm5 s GLN 82 N 0.00 0.81 0.47 1.61 0.00 -1.26 -4.87 119.66 116.41 2rm5 s GLN 82 Ca 0.00 -1.08 0.03 0.00 -0.00 0.00 0.00 55.36 54.31 2rm5 s GLN 82 Cb 0.00 -2.11 0.01 0.00 0.00 0.00 0.00 33.01 30.91 2rm5 s GLN 82 CO 0.00 -0.94 0.67 -1.21 0.00 0.00 0.00 175.29 173.81 2rm5 s GLU 83 N 1.57 2.85 0.95 9.60 0.41 -1.26 -4.42 118.70 128.40 2rm5 s GLU 83 Ca 0.08 -0.77 -0.16 0.00 -0.41 0.00 0.00 54.97 53.71 2rm5 s GLU 83 Cb -0.17 -2.60 -0.08 0.00 -1.78 0.00 0.00 34.13 29.49 2rm5 s GLU 83 CO -0.22 -0.38 -0.32 -2.30 -0.49 0.00 0.00 175.26 171.55 2rm5 n PRO 84 N -2.08 -0.08 -1.24 0.39 -0.02 -1.24 -3.24 135.00 127.49 2rm5 n PRO 84 Ca 0.04 -0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.49 2rm5 n PRO 84 Cb 0.59 -1.32 -0.01 0.00 -0.02 0.00 0.00 33.50 32.74 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 2.71 0.50 5.00 -1.23 0.00 -0.11 -4.28 105.19 107.78 2rm5 n GLY 85 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.63 0.00 0.00 1.61 5.03 -1.08 -2.93 115.26 119.52 2rm5 n ASN 86 Ca -0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.43 2rm5 n ASN 86 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2rm5 n GLU 87 N 0.00 0.00 0.24 3.52 -0.00 -1.22 -4.01 120.64 119.17 2rm5 n GLU 87 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.16 57.31 2rm5 n GLU 87 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 31.44 31.91 2rm5 n GLU 87 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2rm5 h GLU 88 N 0.00 0.00 0.67 3.44 4.81 -1.85 -3.29 114.58 118.36 2rm5 h GLU 88 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2rm5 h GLU 88 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2rm5 h GLU 88 CO 0.00 0.00 -0.45 1.49 -0.73 0.00 0.00 179.01 179.32 2rm5 h GLU 89 N 0.00 -1.02 -1.34 1.92 4.57 -1.83 -2.60 114.58 114.29 2rm5 h GLU 89 Ca 0.00 0.07 -0.34 0.00 -1.18 0.00 0.00 59.36 57.91 2rm5 h GLU 89 Cb 0.71 0.23 -0.16 0.00 -0.16 0.00 0.00 28.75 29.37 2rm5 h GLU 89 CO 0.00 -0.68 0.44 -0.89 -1.18 0.00 0.00 179.01 176.71 2rm5 n ILE 90 N -5.23 2.70 -0.07 2.32 5.41 -1.24 -4.11 119.36 119.14 2rm5 n ILE 90 Ca -0.13 -1.61 -0.19 0.00 1.00 0.00 0.00 62.75 61.83 2rm5 n ILE 90 Cb 0.45 -1.16 -0.13 0.00 -0.71 0.00 0.00 39.64 38.09 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 1.27 0.04 -0.00 0.38 1.79 -1.55 -3.37 116.57 115.13 2rm5 h LYS 91 Ca 0.33 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2rm5 h LYS 91 Cb 1.19 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2rm5 h LYS 91 CO 0.79 1.03 -0.50 -0.85 -1.08 0.00 0.00 179.45 178.85 2rm5 n GLU 92 N -4.43 0.37 -3.96 3.15 0.28 -1.26 -4.89 120.64 109.90 2rm5 n GLU 92 Ca -0.22 -0.24 -0.23 0.00 -0.16 0.00 0.00 57.16 56.31 2rm5 n GLU 92 Cb 0.63 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.95 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 -2.80 2.70 -0.09 -1.84 0.08 -1.26 -5.13 117.98 109.65 2rm5 s PHE 93 Ca 0.15 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2rm5 s PHE 93 Cb 0.18 -1.85 0.02 0.00 -0.57 0.00 0.00 43.02 40.80 2rm5 s PHE 93 CO 0.66 0.19 -0.11 0.54 -0.10 0.00 0.00 175.22 176.40 2rm5 s VAL 94 N -2.47 1.11 -0.23 -0.44 0.11 -1.26 -4.76 120.40 112.46 2rm5 s VAL 94 Ca 0.41 -0.42 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2rm5 s VAL 94 Cb -0.01 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 2rm5 s VAL 94 CO 0.24 0.36 0.11 0.00 -3.33 0.00 0.00 175.10 172.49 2rm5 s THR 96 N 1.16 -0.39 0.00 0.00 -1.32 -0.46 -4.82 115.64 109.82 2rm5 s THR 96 Ca 0.06 0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 2rm5 s THR 96 Cb -0.14 -0.45 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 2rm5 s THR 96 CO 0.04 0.09 0.00 0.29 -2.21 0.00 0.00 174.62 172.83 2rm5 n LYS 97 N 5.35 0.00 0.00 7.08 5.02 -1.26 -4.65 118.16 129.70 2rm5 n LYS 97 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2rm5 n LYS 97 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 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 -1.16 2.13 1.16 -1.24 -4.67 117.46 113.68 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 -3.15 -0.50 3.97 5.02 -1.26 -4.85 118.16 117.39 2rm5 n LYS 99 Ca 0.00 2.41 0.00 0.00 -2.02 0.00 0.00 58.31 58.70 2rm5 n LYS 99 Cb 0.00 -2.90 0.00 0.00 -0.02 0.00 0.00 35.03 32.11 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n ALA 100 N -1.82 0.00 0.84 7.82 0.00 -1.26 -4.99 120.51 121.10 2rm5 n ALA 100 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2rm5 n ALA 100 Cb 0.23 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.21 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 0.10 -4.31 0.00 -0.58 -1.26 -4.84 120.64 109.75 2rm5 n GLU 101 Ca 0.00 0.09 -0.25 0.00 -0.42 0.00 0.00 57.16 56.58 2rm5 n GLU 101 Cb 0.00 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.16 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm5 s PHE 102 N -3.04 2.57 -0.01 -0.32 -0.12 -1.26 -4.99 117.98 110.81 2rm5 s PHE 102 Ca 0.13 -0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 56.20 2rm5 s PHE 102 Cb 0.16 -1.66 -0.07 0.00 -0.63 0.00 0.00 43.02 40.83 2rm5 s PHE 102 CO 0.55 0.39 1.66 -2.14 -0.05 0.00 0.00 175.22 175.63 2rm5 s PRO 103 N -3.77 4.19 -0.02 1.99 0.02 -1.19 -4.91 135.00 131.32 2rm5 s PRO 103 Ca 0.37 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.65 2rm5 s PRO 103 Cb 0.02 -3.86 -0.03 0.00 0.02 0.00 0.00 34.50 30.65 2rm5 s PRO 103 CO 0.20 -0.80 -0.04 0.42 -0.33 0.00 0.00 177.00 176.45 2rm5 s ILE 104 N 3.56 3.88 0.00 2.83 1.09 -1.26 -0.63 121.20 130.67 2rm5 s ILE 104 Ca 0.74 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 59.66 2rm5 s ILE 104 Cb -0.36 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.36 2rm5 s ILE 104 CO 0.31 0.43 0.00 0.23 -0.10 0.00 0.00 174.94 175.81 2rm5 n MET 105 N 1.64 3.34 -2.37 2.79 2.81 0.20 -3.60 117.12 121.93 2rm5 n MET 105 Ca -0.16 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.32 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 -2.00 3.44 -0.23 3.04 0.00 0.11 -2.96 121.76 123.16 2rm5 s ALA 106 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2rm5 s ALA 106 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2rm5 s ALA 106 CO 0.00 -0.44 1.57 -1.59 0.00 0.00 0.00 175.76 175.29 2rm5 s LYS 107 N 0.69 3.82 0.23 0.00 -2.85 -1.25 -3.67 119.74 116.71 2rm5 s LYS 107 Ca 0.58 1.61 0.08 0.00 -1.00 0.00 0.00 55.97 57.24 2rm5 s LYS 107 Cb -0.32 -4.01 -0.05 0.00 -2.06 0.00 0.00 37.83 31.40 2rm5 s LYS 107 CO 0.31 -1.26 -0.14 0.96 0.10 0.00 0.00 175.35 175.33 2rm5 s ILE 108 N 5.05 1.82 -0.10 3.79 -4.36 -0.92 -4.49 121.20 121.98 2rm5 s ILE 108 Ca 0.69 -2.22 -0.29 0.00 -0.26 0.00 0.00 60.65 58.56 2rm5 s ILE 108 Cb -0.24 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.27 2rm5 s ILE 108 CO 0.28 -0.52 1.76 0.20 0.24 0.00 0.00 174.94 176.91 2rm5 s ASN 109 N -3.36 6.42 -0.61 4.36 -0.87 -1.26 -3.47 114.94 116.15 2rm5 s ASN 109 Ca 0.25 2.11 0.01 0.00 -1.57 0.00 0.00 52.86 53.66 2rm5 s ASN 109 Cb -0.00 -2.53 0.15 0.00 -0.02 0.00 0.00 41.25 38.85 2rm5 s ASN 109 CO 0.09 -1.15 0.39 0.68 -2.57 0.00 0.00 177.10 174.54 2rm5 s VAL 110 N 4.89 3.17 0.00 1.60 -7.23 -1.26 -1.39 120.40 120.17 2rm5 s VAL 110 Ca 0.79 -3.36 0.00 0.00 -1.81 0.00 0.00 61.98 57.60 2rm5 s VAL 110 Cb -0.33 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.51 2rm5 s VAL 110 CO 0.32 -0.87 0.00 -3.20 -0.31 0.00 0.00 175.10 171.04 2rm5 n ASN 111 N 3.04 0.00 0.00 4.85 5.15 -1.26 -3.69 115.26 123.35 2rm5 n ASN 111 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2rm5 n ASN 111 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 -0.31 1.97 0.00 8.20 0.00 -1.26 -2.40 105.19 111.40 2rm5 n GLY 112 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 14.00 1.67 0.11 1.61 0.00 -1.26 -4.47 120.64 132.30 2rm5 n GLU 113 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 57.16 57.26 2rm5 n GLU 113 Cb 0.00 -1.25 0.33 0.00 0.00 0.00 0.00 31.44 30.52 2rm5 n GLU 113 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 2rm5 h ASN 114 N 0.00 0.00 -0.98 -1.84 -1.24 -1.89 -3.47 115.58 106.17 2rm5 h ASN 114 Ca 0.00 -0.04 -0.68 0.00 0.71 0.00 0.00 56.30 56.28 2rm5 h ASN 114 Cb 0.43 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.57 2rm5 h ASN 114 CO 0.00 0.02 -0.37 0.00 -1.29 0.00 0.00 177.43 175.79 2rm5 n ALA 115 N -1.83 -3.02 -1.59 1.57 0.00 -1.01 -4.50 120.51 110.13 2rm5 n ALA 115 Ca 0.05 0.47 -0.44 0.00 0.00 0.00 0.00 53.44 53.52 2rm5 n ALA 115 Cb 0.44 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 0.37 1.17 -0.29 0.00 -0.00 -0.49 -4.60 115.22 111.38 2rm5 n HIS 116 Ca 0.18 0.68 0.09 0.00 0.46 0.00 0.00 57.72 59.13 2rm5 n HIS 116 Cb 0.20 -2.23 0.22 0.00 -0.12 0.00 0.00 29.99 28.05 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 1.87 0.09 -0.69 1.57 0.13 -1.94 0.55 132.00 133.59 2rm5 h PRO 117 Ca -0.40 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.78 2rm5 h PRO 117 Cb 1.34 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 2rm5 h PRO 117 CO 0.60 0.06 0.45 1.25 -0.23 0.00 0.00 178.00 180.13 2rm5 h LEU 118 N 0.09 0.65 -0.42 1.56 5.85 -1.90 0.10 115.31 121.24 2rm5 h LEU 118 Ca 0.49 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 59.04 2rm5 h LEU 118 Cb 0.93 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2rm5 h LEU 118 CO -0.75 0.43 -0.79 1.88 -0.34 0.00 0.00 178.44 178.87 2rm5 h TYR 119 N 0.74 0.06 0.00 1.25 0.05 -0.34 0.72 116.97 119.46 2rm5 h TYR 119 Ca 0.29 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.00 2rm5 h TYR 119 Cb 0.19 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2rm5 h TYR 119 CO -0.00 0.81 -0.19 0.93 -1.05 0.00 0.00 178.16 178.66 2rm5 h GLU 120 N 0.03 0.00 -0.03 4.88 4.39 0.58 0.38 114.58 124.81 2rm5 h GLU 120 Ca -0.01 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.48 2rm5 h GLU 120 Cb 1.39 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.05 2rm5 h GLU 120 CO 0.11 0.19 -0.78 -0.92 -1.16 0.00 0.00 179.01 176.44 2rm5 h TYR 121 N 0.00 0.85 -0.03 4.33 3.20 -0.10 -2.47 116.97 122.75 2rm5 h TYR 121 Ca -0.00 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2rm5 h TYR 121 Cb 0.34 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2rm5 h TYR 121 CO 0.00 1.26 -0.02 0.52 -1.64 0.00 0.00 178.16 178.28 2rm5 h MET 122 N 0.19 0.07 -0.92 1.82 2.86 -0.55 -2.40 114.93 116.00 2rm5 h MET 122 Ca -0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2rm5 h MET 122 Cb 1.45 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.07 2rm5 h MET 122 CO 0.16 0.52 0.60 0.87 1.06 0.00 0.00 176.91 180.11 2rm5 h LYS 123 N -0.38 1.22 -0.24 1.72 1.57 -0.35 -0.33 116.57 119.77 2rm5 h LYS 123 Ca 0.01 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2rm5 h LYS 123 Cb 0.50 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2rm5 h LYS 123 CO 0.01 0.82 -0.38 1.57 -0.57 0.00 0.00 179.45 180.89 2rm5 h LYS 124 N 1.26 0.56 -0.06 3.15 2.10 -1.47 -3.11 116.57 119.00 2rm5 h LYS 124 Ca 0.34 -0.27 -0.12 0.00 -2.00 0.00 0.00 60.65 58.59 2rm5 h LYS 124 Cb -0.13 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.21 2rm5 h LYS 124 CO -0.07 0.85 -0.45 1.15 -2.00 0.00 0.00 179.45 178.93 2rm5 h THR 125 N 0.46 1.42 -3.34 0.07 2.02 -0.88 -3.41 112.91 109.25 2rm5 h THR 125 Ca 0.04 -1.87 -0.59 0.00 0.77 0.00 0.00 66.41 64.76 2rm5 h THR 125 Cb 0.87 2.39 -0.40 0.00 -1.74 0.00 0.00 68.15 69.28 2rm5 h THR 125 CO 0.07 0.55 -0.76 -0.54 0.37 0.00 0.00 175.52 175.21 2rm5 s LYS 126 N -3.49 0.98 0.55 6.66 -0.14 -0.19 -5.00 119.74 119.11 2rm5 s LYS 126 Ca -0.14 -1.08 0.35 0.00 -1.36 0.00 0.00 55.97 53.74 2rm5 s LYS 126 Cb 0.04 -2.29 1.47 0.00 -1.68 0.00 0.00 37.83 35.37 2rm5 s LYS 126 CO 0.80 -0.86 2.02 -1.00 -0.76 0.00 0.00 175.35 175.55 2rm5 h PRO 127 N 8.02 0.00 0.00 -1.68 0.13 -1.79 -3.40 132.00 133.28 2rm5 h PRO 127 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2rm5 h PRO 127 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2rm5 h PRO 127 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 2rm5 n GLY 128 N -0.09 0.58 1.64 1.56 0.00 -1.26 -0.55 105.19 107.07 2rm5 n GLY 128 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 2.21 0.16 -0.28 -0.61 5.41 -1.26 -4.77 119.36 120.21 2rm5 n ILE 129 Ca 0.00 0.05 -0.06 0.00 1.00 0.00 0.00 62.75 63.74 2rm5 n ILE 129 Cb 0.00 -0.55 0.06 0.00 -0.71 0.00 0.00 39.64 38.44 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 2rm5 h LEU 130 N 0.00 1.09 -6.65 1.39 8.10 -1.95 -3.38 115.31 113.91 2rm5 h LEU 130 Ca 0.00 -0.19 -0.41 0.00 0.11 0.00 0.00 57.88 57.39 2rm5 h LEU 130 Cb 0.00 -0.28 -0.36 0.00 -0.44 0.00 0.00 40.66 39.57 2rm5 h LEU 130 CO 0.00 0.99 -0.69 0.00 -4.11 0.00 0.00 178.44 174.63 2rm5 s ALA 131 N -5.47 -0.02 0.03 0.17 0.00 -1.26 -5.13 121.76 110.09 2rm5 s ALA 131 Ca -0.12 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 2rm5 s ALA 131 Cb 0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2rm5 s ALA 131 CO 0.84 -1.63 0.98 0.95 0.00 0.00 0.00 175.76 176.90 2rm5 s THR 132 N 2.25 4.75 0.00 0.00 -4.23 -1.26 -4.50 115.64 112.65 2rm5 s THR 132 Ca 0.09 2.04 0.00 0.00 -1.18 0.00 0.00 61.69 62.64 2rm5 s THR 132 Cb -0.15 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.38 2rm5 s THR 132 CO -0.32 0.20 0.00 1.17 -0.54 0.00 0.00 174.62 175.13 2rm5 n LYS 133 N 3.62 0.00 -3.79 3.99 3.00 0.29 -4.95 118.16 120.32 2rm5 n LYS 133 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.22 2rm5 n LYS 133 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.50 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 -0.18 -1.81 3.14 0.00 -1.25 -4.69 120.51 115.71 2rm5 n ALA 134 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 53.44 51.60 2rm5 n ALA 134 Cb 0.00 1.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.84 4.22 0.00 0.00 1.01 -1.26 -4.92 121.20 117.41 2rm5 s ILE 135 Ca 0.28 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2rm5 s ILE 135 Cb -0.01 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2rm5 s ILE 135 CO 0.20 -0.31 0.00 2.29 0.00 0.00 0.00 174.94 177.12 2rm5 n LYS 136 N -0.77 0.00 -4.27 2.79 2.85 -1.26 -4.27 118.16 113.23 2rm5 n LYS 136 Ca 0.08 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.19 2rm5 n LYS 136 Cb 0.54 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.81 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 1.38 0.00 5.58 -0.00 -1.26 -0.94 118.94 123.70 2rm5 s TRP 137 Ca 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 56.10 54.83 2rm5 s TRP 137 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 33.47 32.72 2rm5 s TRP 137 CO 0.00 -0.47 0.00 0.09 -0.00 0.00 0.00 176.95 176.57 2rm5 n ASN 138 N -0.39 0.00 -0.16 -2.66 5.03 -1.26 -4.33 115.26 111.50 2rm5 n ASN 138 Ca 0.01 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.43 2rm5 n ASN 138 Cb 0.66 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.40 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 -0.10 -3.05 3.10 3.01 -1.25 -4.58 117.46 114.43 2rm5 n PHE 139 Ca 0.00 0.48 -0.01 0.00 1.01 0.00 0.00 57.45 58.94 2rm5 n PHE 139 Cb 0.00 -0.58 -0.00 0.00 -0.01 0.00 0.00 39.48 38.89 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 -4.52 -3.04 -3.05 4.37 -1.04 -1.26 0.48 114.28 106.22 2rm5 n THR 140 Ca 0.02 0.52 -0.31 0.00 -2.04 0.00 0.00 64.05 62.24 2rm5 n THR 140 Cb 0.12 -3.28 -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 -0.46 6.64 -0.16 8.00 1.04 0.89 -2.47 113.70 127.19 2rm5 s SER 141 Ca -0.03 1.17 -0.06 0.00 0.48 0.00 0.00 55.95 57.50 2rm5 s SER 141 Cb 0.00 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2rm5 s SER 141 CO 0.12 -0.27 0.06 -0.36 0.98 0.00 0.00 173.24 173.77 2rm5 s PHE 142 N -2.13 3.29 -0.64 5.02 0.40 0.36 -0.35 117.98 123.92 2rm5 s PHE 142 Ca 0.52 0.16 -0.27 0.00 -0.60 0.00 0.00 56.93 56.74 2rm5 s PHE 142 Cb -0.10 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.45 2rm5 s PHE 142 CO 0.24 0.29 1.18 -1.17 0.70 0.00 0.00 175.22 176.46 2rm5 s LEU 143 N -0.06 3.49 -0.22 -0.37 2.96 0.12 -2.63 118.68 121.97 2rm5 s LEU 143 Ca 0.06 -0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2rm5 s LEU 143 Cb -0.12 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 2rm5 s LEU 143 CO 0.01 -1.57 0.08 -0.63 -1.32 0.00 0.00 176.35 172.92 2rm5 s ILE 144 N 5.04 4.70 0.99 6.68 -1.09 0.27 0.10 121.20 137.88 2rm5 s ILE 144 Ca 0.37 -0.05 -0.16 0.00 -2.23 0.00 0.00 60.65 58.58 2rm5 s ILE 144 Cb -0.09 -3.16 0.23 0.00 -1.58 0.00 0.00 42.46 37.86 2rm5 s ILE 144 CO 0.20 0.39 1.34 -0.90 -1.23 0.00 0.00 174.94 174.74 2rm5 n ASP 145 N 4.22 0.14 0.24 3.58 5.75 -1.08 -0.18 116.55 129.22 2rm5 n ASP 145 Ca -0.16 -1.51 0.18 0.00 -0.01 0.00 0.00 54.79 53.29 2rm5 n ASP 145 Cb 0.52 -1.02 0.86 0.00 -1.03 0.00 0.00 41.12 40.45 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm5 h ARG 146 N 0.00 0.00 0.00 0.11 3.08 -1.84 -1.70 114.38 114.02 2rm5 h ARG 146 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2rm5 h ARG 146 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2rm5 h ARG 146 CO 0.31 0.00 -1.68 -3.47 -1.07 0.00 0.00 179.97 174.06 2rm5 n ASP 147 N -3.39 0.30 0.00 7.04 2.03 -1.26 0.50 116.55 121.76 2rm5 n ASP 147 Ca 0.01 -0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2rm5 n ASP 147 Cb 0.37 1.66 0.00 0.00 -0.72 0.00 0.00 41.12 42.43 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 1.32 1.53 3.49 0.27 0.00 -0.64 -4.67 105.19 106.49 2rm5 n GLY 148 Ca -0.02 0.00 -0.35 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 4.23 -0.20 1.61 1.01 -1.26 0.56 120.40 124.35 2rm5 s VAL 149 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 2rm5 s VAL 149 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2rm5 s VAL 149 CO 0.00 0.41 2.14 -2.84 0.00 0.00 0.00 175.10 174.81 2rm5 s PRO 150 N 1.03 3.27 0.02 2.72 0.02 -1.26 -2.63 135.00 138.17 2rm5 s PRO 150 Ca 0.03 2.03 0.14 0.00 0.02 0.00 0.00 61.00 63.21 2rm5 s PRO 150 Cb -0.14 -4.33 -0.18 0.00 0.02 0.00 0.00 34.50 29.87 2rm5 s PRO 150 CO 0.02 -1.95 0.81 0.28 -0.33 0.00 0.00 177.00 175.83 2rm5 h VAL 151 N 6.93 0.81 -2.91 3.83 2.07 -0.72 -3.44 116.25 122.83 2rm5 h VAL 151 Ca -0.41 -2.51 0.03 0.00 0.82 0.00 0.00 66.70 64.63 2rm5 h VAL 151 Cb 1.23 2.33 -0.09 0.00 -1.52 0.00 0.00 31.29 33.24 2rm5 h VAL 151 CO 0.97 0.46 0.25 -1.61 0.02 0.00 0.00 177.57 177.66 2rm5 s GLU 152 N -2.73 1.43 -0.38 1.57 0.41 -1.22 -4.98 118.70 112.80 2rm5 s GLU 152 Ca -0.03 -0.66 0.03 0.00 -0.41 0.00 0.00 54.97 53.90 2rm5 s GLU 152 Cb 0.08 0.57 0.11 0.00 -1.78 0.00 0.00 34.13 33.11 2rm5 s GLU 152 CO 0.82 -0.64 0.11 0.50 -0.49 0.00 0.00 175.26 175.56 2rm5 s ARG 153 N -3.74 1.42 -0.51 1.61 3.52 -1.26 0.12 118.95 120.11 2rm5 s ARG 153 Ca 0.06 -1.89 -0.27 0.00 -0.13 0.00 0.00 55.73 53.50 2rm5 s ARG 153 Cb -0.03 -2.93 0.03 0.00 -1.56 0.00 0.00 34.95 30.46 2rm5 s ARG 153 CO -0.04 -1.00 1.07 -0.06 -0.81 0.00 0.00 175.30 174.46 2rm5 s PHE 154 N 0.76 2.79 1.03 5.12 0.40 0.52 -4.27 117.98 124.33 2rm5 s PHE 154 Ca 0.12 0.46 -0.12 0.00 -0.60 0.00 0.00 56.93 56.80 2rm5 s PHE 154 Cb -0.20 -4.29 0.21 0.00 0.51 0.00 0.00 43.02 39.24 2rm5 s PHE 154 CO -0.09 -1.31 1.08 -1.12 0.70 0.00 0.00 175.22 174.48 2rm5 s SER 155 N 2.57 2.06 0.00 1.36 0.01 -1.26 -0.08 113.70 118.36 2rm5 s SER 155 Ca 0.42 1.76 0.10 0.00 1.31 0.00 0.00 55.95 59.54 2rm5 s SER 155 Cb -0.09 -2.38 0.47 0.00 0.21 0.00 0.00 66.02 64.23 2rm5 s SER 155 CO 0.27 -3.57 1.28 -0.81 0.41 0.00 0.00 173.24 170.83 2rm5 n PRO 156 N -4.52 0.06 -0.12 12.44 -0.04 -1.26 -0.81 135.00 140.76 2rm5 n PRO 156 Ca 0.07 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2rm5 n PRO 156 Cb 0.54 -1.50 0.31 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 -0.43 0.59 3.73 0.55 0.00 -1.25 -2.28 105.19 106.10 2rm5 n GLY 157 Ca 0.04 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.69 3.25 0.70 4.61 0.00 0.01 -4.98 121.76 123.67 2rm5 s ALA 158 Ca 0.32 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2rm5 s ALA 158 Cb 0.17 -3.23 0.07 0.00 0.00 0.00 0.00 23.12 20.13 2rm5 s ALA 158 CO 0.25 -0.06 1.00 -1.12 0.00 0.00 0.00 175.76 175.83 2rm5 s SER 159 N 0.22 4.71 0.11 0.00 0.01 -1.26 -4.74 113.70 112.75 2rm5 s SER 159 Ca 0.46 0.28 -0.33 0.00 1.31 0.00 0.00 55.95 57.67 2rm5 s SER 159 Cb -0.22 -0.89 -0.12 0.00 0.21 0.00 0.00 66.02 65.00 2rm5 s SER 159 CO 0.28 -1.64 1.58 0.58 0.41 0.00 0.00 173.24 174.45 2rm5 h VAL 160 N -0.56 0.10 0.00 3.43 2.07 -1.92 -2.07 116.25 117.30 2rm5 h VAL 160 Ca -0.43 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2rm5 h VAL 160 Cb 1.30 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2rm5 h VAL 160 CO 0.55 0.00 -0.33 0.50 0.02 0.00 0.00 177.57 178.31 2rm5 h LYS 161 N -0.74 0.00 -0.13 1.57 1.63 -1.98 -2.24 116.57 114.68 2rm5 h LYS 161 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2rm5 h LYS 161 Cb 0.73 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2rm5 h LYS 161 CO -0.22 0.33 0.03 -0.44 -3.45 0.00 0.00 179.45 175.70 2rm5 h ASP 162 N 0.00 0.16 0.17 4.20 5.19 -1.77 -1.45 116.42 122.92 2rm5 h ASP 162 Ca -0.00 -0.01 -0.29 0.00 -0.62 0.00 0.00 57.03 56.11 2rm5 h ASP 162 Cb 0.88 -0.04 0.02 0.00 0.18 0.00 0.00 39.33 40.36 2rm5 h ASP 162 CO 0.04 0.17 -1.38 0.40 -3.12 0.00 0.00 179.24 175.35 2rm5 h ILE 163 N 0.18 1.17 -0.65 0.35 2.04 -0.96 -3.38 117.51 116.26 2rm5 h ILE 163 Ca 0.05 -2.53 0.09 0.00 1.00 0.00 0.00 64.86 63.47 2rm5 h ILE 163 Cb 0.08 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 2rm5 h ILE 163 CO -0.00 0.77 0.43 -0.33 0.00 0.00 0.00 178.15 179.02 2rm5 h GLU 164 N -0.12 0.49 -0.72 2.37 5.08 -0.81 -0.99 114.58 119.88 2rm5 h GLU 164 Ca -0.27 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2rm5 h GLU 164 Cb 1.91 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 31.01 2rm5 h GLU 164 CO 0.16 0.33 0.50 1.05 -1.00 0.00 0.00 179.01 180.04 2rm5 h GLU 165 N 0.51 0.20 0.00 2.33 4.11 -1.46 0.65 114.58 120.91 2rm5 h GLU 165 Ca 0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2rm5 h GLU 165 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2rm5 h GLU 165 CO -0.09 0.13 -1.16 1.63 0.07 0.00 0.00 179.01 179.59 2rm5 n LYS 166 N -4.41 1.27 -0.00 1.06 4.76 -0.48 -4.59 118.16 115.77 2rm5 n LYS 166 Ca 0.14 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.30 2rm5 n LYS 166 Cb 0.65 -1.30 -0.14 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.37 -0.43 -0.35 5.85 -0.13 -3.38 115.31 117.23 2rm5 h LEU 167 Ca 0.00 -0.86 0.08 0.00 0.84 0.00 0.00 57.88 57.94 2rm5 h LEU 167 Cb 0.52 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2rm5 h LEU 167 CO 0.00 1.74 0.02 0.40 -0.34 0.00 0.00 178.44 180.26 2rm5 h ILE 168 N -0.19 0.69 -0.25 4.05 2.04 -1.18 0.96 117.51 123.63 2rm5 h ILE 168 Ca -0.37 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2rm5 h ILE 168 Cb 1.86 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2rm5 h ILE 168 CO 0.04 0.02 0.24 -0.65 0.00 0.00 0.00 178.15 177.81 2rm5 h PRO 169 N 0.13 0.00 0.18 2.37 0.11 -1.81 -0.57 132.00 132.41 2rm5 h PRO 169 Ca 0.21 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.98 2rm5 h PRO 169 Cb 0.30 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.42 2rm5 h PRO 169 CO -0.34 0.00 -1.72 -0.07 -0.21 0.00 0.00 178.00 175.67 2rm5 h LEU 170 N 0.00 0.61 -0.14 2.35 3.38 -1.09 -3.35 115.31 117.07 2rm5 h LEU 170 Ca 0.12 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 57.16 2rm5 h LEU 170 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2rm5 h LEU 170 CO -0.00 1.78 0.06 -0.07 0.09 0.00 0.00 178.44 180.29 2rm5 h LEU 171 N 0.07 0.08 -3.17 1.67 3.38 -0.35 -1.52 115.31 115.47 2rm5 h LEU 171 Ca -0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2rm5 h LEU 171 Cb 2.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2rm5 h LEU 171 CO 0.17 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2rm5 n GLY 172 N -1.14 1.78 1.52 0.83 0.00 -0.28 -4.84 105.19 103.06 2rm5 n GLY 172 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2rm5 n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 173 N 1.55 -6.06 0.13 1.61 7.64 -0.58 -4.90 113.62 113.01 2rm5 n SER 173 Ca 0.00 0.88 0.12 0.00 1.01 0.00 0.00 58.87 60.88 2rm5 n SER 173 Cb 0.34 -3.33 0.23 0.00 -1.01 0.00 0.00 64.21 60.44 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm5 h ALA 174 N 2.44 0.85 -2.81 -0.43 0.00 -1.67 -3.43 119.26 114.20 2rm5 h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rm5 h ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rm5 h ALA 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2rm5 n ARG 175 N -2.54 0.00 0.00 0.00 1.74 -1.26 -5.09 116.66 109.52 2rm5 n ARG 175 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2rm5 n ARG 175 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00