#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 0.96 0.00 1.61 2.00 -1.26 -5.06 117.12 115.37 2rm5 n MET 11 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.62 2rm5 n MET 11 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2rm5 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm5 n GLY 12 N 1.86 4.07 0.14 3.03 0.00 -1.26 -5.01 105.19 108.02 2rm5 n GLY 12 Ca -0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.03 -2.52 1.61 0.02 -1.98 -3.47 113.55 107.18 2rm5 h SER 13 Ca 0.00 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2rm5 h SER 13 Cb 0.00 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2rm5 h SER 13 CO 0.00 0.02 0.25 -1.54 -1.14 0.00 0.00 176.83 174.42 2rm5 n SER 14 N -5.12 -1.77 0.27 3.07 3.41 -1.26 -4.89 113.62 107.33 2rm5 n SER 14 Ca -0.00 -2.20 0.11 0.00 -0.26 0.00 0.00 58.87 56.53 2rm5 n SER 14 Cb 0.14 2.95 0.76 0.00 -0.26 0.00 0.00 64.21 67.80 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 1.79 0.77 0.00 -1.33 3.07 -0.44 -2.41 117.51 118.96 2rm5 h ILE 15 Ca -0.26 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2rm5 h ILE 15 Cb 0.98 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.58 2rm5 h ILE 15 CO 0.33 0.02 0.00 0.49 -1.05 0.00 0.00 178.15 177.94 2rm5 n PHE 16 N -4.15 0.00 1.04 0.16 3.72 -1.26 -1.75 117.46 115.21 2rm5 n PHE 16 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 2rm5 n PHE 16 Cb 0.11 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.26 2rm5 n PHE 16 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2rm5 n ASP 17 N -0.68 0.00 -4.48 4.37 2.03 -0.91 -4.77 116.55 112.12 2rm5 n ASP 17 Ca 0.07 0.36 -0.29 0.00 0.52 0.00 0.00 54.79 55.45 2rm5 n ASP 17 Cb 0.03 -0.45 -0.12 0.00 -0.72 0.00 0.00 41.12 39.87 2rm5 n ASP 17 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2rm5 s PHE 18 N -2.90 2.52 -0.00 -0.67 0.40 -0.72 -5.10 117.98 111.51 2rm5 s PHE 18 Ca 0.16 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2rm5 s PHE 18 Cb 0.18 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 2rm5 s PHE 18 CO 0.49 0.38 0.19 -2.00 0.70 0.00 0.00 175.22 174.97 2rm5 s GLU 19 N -2.11 3.44 0.04 0.44 2.12 -1.26 -4.93 118.70 116.44 2rm5 s GLU 19 Ca 0.17 -0.33 0.06 0.00 0.36 0.00 0.00 54.97 55.24 2rm5 s GLU 19 Cb -0.11 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2rm5 s GLU 19 CO 0.10 0.67 -0.13 0.08 -0.54 0.00 0.00 175.26 175.43 2rm5 s VAL 20 N -1.34 3.13 -0.15 3.70 1.01 -1.24 -4.88 120.40 120.63 2rm5 s VAL 20 Ca 0.28 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2rm5 s VAL 20 Cb -0.13 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2rm5 s VAL 20 CO 0.20 0.31 0.16 -0.76 0.00 0.00 0.00 175.10 175.01 2rm5 s LEU 21 N -1.58 4.30 0.00 3.92 1.43 -1.26 0.51 118.68 126.00 2rm5 s LEU 21 Ca 0.17 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2rm5 s LEU 21 Cb -0.11 -2.13 0.15 0.00 0.03 0.00 0.00 46.19 44.13 2rm5 s LEU 21 CO 0.07 0.27 0.55 -0.67 0.23 0.00 0.00 176.35 176.81 2rm5 n ASP 22 N 2.80 -1.52 -0.02 2.29 -0.08 0.16 -0.24 116.55 119.96 2rm5 n ASP 22 Ca -0.17 -0.84 0.21 0.00 -1.51 0.00 0.00 54.79 52.48 2rm5 n ASP 22 Cb 0.53 -0.50 0.69 0.00 2.34 0.00 0.00 41.12 44.18 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 -2.36 2.54 -0.58 -1.67 0.00 -1.53 0.32 119.26 115.98 2rm5 h ALA 23 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rm5 h ALA 23 Cb 0.63 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2rm5 h ALA 23 CO 0.13 -0.70 0.00 -0.25 0.00 0.00 0.00 179.25 178.44 2rm5 n ASP 24 N -4.36 3.85 -0.20 0.00 9.92 -1.26 -4.59 116.55 119.91 2rm5 n ASP 24 Ca 0.11 -2.16 -0.03 0.00 -0.53 0.00 0.00 54.79 52.18 2rm5 n ASP 24 Cb 0.64 -0.44 -0.01 0.00 -0.64 0.00 0.00 41.12 40.67 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2rm5 n HIS 25 N 1.08 0.00 -2.57 1.24 8.25 0.11 -4.99 115.22 118.34 2rm5 n HIS 25 Ca 0.21 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.30 2rm5 n HIS 25 Cb 0.64 -1.29 -0.04 0.00 1.12 0.00 0.00 29.99 30.42 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 -1.49 4.22 -0.20 -0.41 -0.14 -1.26 -4.65 119.74 115.80 2rm5 s LYS 26 Ca 0.00 1.49 -0.33 0.00 -1.36 0.00 0.00 55.97 55.77 2rm5 s LYS 26 Cb 0.00 -2.57 -0.10 0.00 -1.68 0.00 0.00 37.83 33.48 2rm5 s LYS 26 CO 0.00 -0.09 2.06 -2.30 -0.76 0.00 0.00 175.35 174.26 2rm5 n PRO 27 N -0.00 1.78 -2.90 -1.68 -0.02 -1.26 0.41 135.00 131.32 2rm5 n PRO 27 Ca 0.05 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2rm5 n PRO 27 Cb 0.50 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 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 6.12 3.15 -0.75 6.00 5.04 0.18 -4.70 117.35 132.40 2rm5 s TYR 28 Ca 1.00 0.76 -0.26 0.00 -2.44 0.00 0.00 57.07 56.13 2rm5 s TYR 28 Cb -0.66 -3.39 -0.02 0.00 0.35 0.00 0.00 41.96 38.23 2rm5 s TYR 28 CO 0.47 -0.68 1.81 1.21 -1.34 0.00 0.00 175.55 177.02 2rm5 s ASN 29 N 1.74 5.39 0.22 4.32 3.84 -1.26 -3.69 114.94 125.49 2rm5 s ASN 29 Ca 0.34 -0.18 0.10 0.00 0.21 0.00 0.00 52.86 53.32 2rm5 s ASN 29 Cb -0.13 -2.54 0.14 0.00 -0.55 0.00 0.00 41.25 38.16 2rm5 s ASN 29 CO 0.15 -2.40 1.48 0.17 -2.79 0.00 0.00 177.10 173.72 2rm5 h LEU 30 N 16.36 0.00 0.00 3.21 -0.00 -1.92 -3.33 115.31 129.64 2rm5 h LEU 30 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2rm5 h LEU 30 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2rm5 h LEU 30 CO 1.23 0.75 0.00 0.55 -0.00 0.00 0.00 178.44 180.98 2rm5 n VAL 31 N -3.59 0.01 1.50 0.15 3.14 -1.26 -0.97 118.33 117.31 2rm5 n VAL 31 Ca -0.01 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.53 2rm5 n VAL 31 Cb 0.74 -0.57 0.73 0.00 -1.06 0.00 0.00 33.84 33.69 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 -0.12 1.45 10.64 -1.25 -2.59 117.38 125.08 2rm5 n GLN 32 Ca 0.20 -0.09 0.11 0.00 -1.83 0.00 0.00 57.00 55.39 2rm5 n GLN 32 Cb 0.11 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.29 2rm5 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm5 n HIS 33 N -1.12 0.33 -2.83 2.61 8.25 -0.14 -4.87 115.22 117.45 2rm5 n HIS 33 Ca 0.16 -0.16 -0.41 0.00 -0.26 0.00 0.00 57.72 57.04 2rm5 n HIS 33 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.67 4.53 0.00 -0.41 2.20 -1.07 -2.53 119.74 120.78 2rm5 s LYS 34 Ca 0.34 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 2rm5 s LYS 34 Cb 0.19 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2rm5 s LYS 34 CO 0.28 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 2rm5 n GLY 35 N 2.90 0.58 2.90 5.54 0.00 0.18 -5.04 105.19 112.25 2rm5 n GLY 35 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.94 0.28 0.51 1.61 0.01 -1.05 -4.94 113.70 107.18 2rm5 s SER 36 Ca 0.00 -0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.03 2rm5 s SER 36 Cb 0.00 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 66.12 2rm5 s SER 36 CO 0.00 0.02 1.06 -2.16 0.41 0.00 0.00 173.24 172.57 2rm5 s PRO 37 N 0.02 3.65 0.03 12.44 0.04 -1.19 -4.01 135.00 145.98 2rm5 s PRO 37 Ca 0.00 1.38 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2rm5 s PRO 37 Cb -0.02 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2rm5 s PRO 37 CO -0.00 -0.56 0.46 -0.48 0.04 0.00 0.00 177.00 176.46 2rm5 s LEU 38 N -3.69 0.20 0.07 -3.56 2.34 0.55 -2.33 118.68 112.26 2rm5 s LEU 38 Ca 0.68 0.15 0.04 0.00 0.06 0.00 0.00 54.13 55.05 2rm5 s LEU 38 Cb -0.18 1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 47.30 2rm5 s LEU 38 CO 0.24 -0.64 0.01 -0.76 -1.06 0.00 0.00 176.35 174.13 2rm5 s LEU 39 N -1.80 3.52 -0.10 1.48 1.02 0.56 -0.17 118.68 123.19 2rm5 s LEU 39 Ca -0.07 -0.12 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 2rm5 s LEU 39 Cb -0.01 -2.20 0.03 0.00 0.02 0.00 0.00 46.19 44.03 2rm5 s LEU 39 CO 0.00 0.20 -0.04 -0.63 0.02 0.00 0.00 176.35 175.90 2rm5 s ILE 40 N -1.27 0.75 -0.19 -0.59 1.01 -1.20 0.05 121.20 119.76 2rm5 s ILE 40 Ca 0.25 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2rm5 s ILE 40 Cb -0.12 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2rm5 s ILE 40 CO 0.17 0.30 0.10 -0.31 0.00 0.00 0.00 174.94 175.20 2rm5 s TYR 41 N 1.82 3.35 -0.82 3.97 1.51 0.19 -0.52 117.35 126.84 2rm5 s TYR 41 Ca 0.05 0.24 -0.19 0.00 -1.01 0.00 0.00 57.07 56.15 2rm5 s TYR 41 Cb -0.13 -2.12 0.12 0.00 -0.11 0.00 0.00 41.96 39.73 2rm5 s TYR 41 CO -0.07 0.25 1.02 0.54 -1.11 0.00 0.00 175.55 176.18 2rm5 s ASN 42 N 0.30 6.49 -0.01 2.29 6.03 0.18 -0.04 114.94 130.18 2rm5 s ASN 42 Ca 0.06 -1.80 0.02 0.00 -1.03 0.00 0.00 52.86 50.11 2rm5 s ASN 42 Cb -0.12 -2.38 -0.03 0.00 -3.03 0.00 0.00 41.25 35.69 2rm5 s ASN 42 CO -0.01 -1.12 -0.03 0.68 -2.03 0.00 0.00 177.10 174.60 2rm5 s VAL 43 N 2.80 3.96 -0.13 3.54 -7.23 -0.48 -2.51 120.40 120.35 2rm5 s VAL 43 Ca 0.27 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.52 2rm5 s VAL 43 Cb -0.10 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 2rm5 s VAL 43 CO -0.03 0.42 1.38 0.00 -0.31 0.00 0.00 175.10 176.56 2rm5 s ALA 44 N -1.02 3.64 -1.06 1.32 0.00 -1.26 -0.37 121.76 123.01 2rm5 s ALA 44 Ca 0.18 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 2rm5 s ALA 44 Cb -0.11 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 2rm5 s ALA 44 CO 0.08 -1.26 1.78 -1.54 0.00 0.00 0.00 175.76 174.82 2rm5 s SER 45 N 2.42 5.73 -0.89 0.00 1.04 -1.25 -3.59 113.70 117.16 2rm5 s SER 45 Ca 0.60 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 2rm5 s SER 45 Cb -0.25 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2rm5 s SER 45 CO 0.19 -2.25 0.76 1.17 0.98 0.00 0.00 173.24 174.09 2rm5 n LYS 46 N 8.67 -5.09 -3.64 4.02 4.81 -1.23 -0.65 118.16 125.05 2rm5 n LYS 46 Ca 0.41 0.58 -0.07 0.00 -0.87 0.00 0.00 58.31 58.35 2rm5 n LYS 46 Cb 0.48 -4.84 -0.07 0.00 0.02 0.00 0.00 35.03 30.62 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 3.47 0.11 3.50 0.00 0.00 -1.26 -4.69 105.19 106.32 2rm5 n GLY 48 Ca -0.17 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 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 3.18 0.29 1.61 2.02 -1.26 -4.95 117.35 118.24 2rm5 s TYR 49 Ca 0.00 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 2rm5 s TYR 49 Cb 0.00 -2.86 0.45 0.00 -0.40 0.00 0.00 41.96 39.15 2rm5 s TYR 49 CO 0.00 -0.65 1.75 1.79 -1.57 0.00 0.00 175.55 176.88 2rm5 h THR 50 N 5.69 1.25 0.00 -0.71 1.35 -1.98 -3.43 112.91 115.09 2rm5 h THR 50 Ca -0.27 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2rm5 h THR 50 Cb 1.12 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2rm5 h THR 50 CO 0.78 0.37 0.00 0.29 -0.25 0.00 0.00 175.52 176.71 2rm5 n LYS 51 N -4.15 0.00 0.00 4.72 5.02 -1.26 -1.12 118.16 121.37 2rm5 n LYS 51 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2rm5 n LYS 51 Cb 0.37 -3.65 0.00 0.00 -0.02 0.00 0.00 35.03 31.73 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N -2.00 0.91 0.23 0.72 0.00 -1.23 -3.69 105.19 100.13 2rm5 n GLY 52 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 0.88 0.54 -0.02 0.00 -0.91 -2.14 103.07 101.42 2rm5 h GLY 53 Ca 0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.19 2rm5 h GLY 53 CO 0.00 1.01 -0.04 -1.82 0.00 0.00 0.00 176.54 175.69 2rm5 h TYR 54 N 0.58 -0.11 -0.29 5.60 3.20 -1.91 0.19 116.97 124.23 2rm5 h TYR 54 Ca -0.02 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2rm5 h TYR 54 Cb 1.28 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.51 2rm5 h TYR 54 CO 0.08 0.32 -0.19 0.93 -1.64 0.00 0.00 178.16 177.65 2rm5 h GLU 55 N -0.58 -0.16 -0.24 1.82 3.07 -1.94 0.16 114.58 116.72 2rm5 h GLU 55 Ca -0.01 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2rm5 h GLU 55 Cb 0.48 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2rm5 h GLU 55 CO 0.02 -0.10 0.06 1.15 -1.40 0.00 0.00 179.01 178.74 2rm5 h THR 56 N -0.16 1.21 -0.23 1.13 2.02 -1.39 -0.95 112.91 114.53 2rm5 h THR 56 Ca 0.15 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2rm5 h THR 56 Cb 0.40 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2rm5 h THR 56 CO -0.39 0.21 0.11 0.00 0.37 0.00 0.00 175.52 175.83 2rm5 h ALA 57 N 0.88 0.28 -0.05 6.16 0.00 -0.59 -0.19 119.26 125.76 2rm5 h ALA 57 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2rm5 h ALA 57 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2rm5 h ALA 57 CO -0.00 -0.29 -0.03 1.15 0.00 0.00 0.00 179.25 180.07 2rm5 h THR 58 N 0.24 0.90 -0.55 0.00 2.02 -0.54 -1.86 112.91 113.12 2rm5 h THR 58 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2rm5 h THR 58 Cb 0.03 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2rm5 h THR 58 CO -0.07 0.00 0.23 0.74 0.37 0.00 0.00 175.52 176.79 2rm5 h THR 59 N -0.03 1.22 0.03 3.16 2.02 -0.93 -1.96 112.91 116.40 2rm5 h THR 59 Ca 0.03 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2rm5 h THR 59 Cb 0.08 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2rm5 h THR 59 CO -0.07 0.25 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 2rm5 h LEU 60 N 0.75 -0.03 -0.34 2.58 3.38 -0.89 0.19 115.31 120.94 2rm5 h LEU 60 Ca 0.19 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2rm5 h LEU 60 Cb 0.18 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2rm5 h LEU 60 CO -0.02 0.04 -0.05 0.22 0.09 0.00 0.00 178.44 178.73 2rm5 h TYR 61 N -0.10 -0.12 -0.02 1.13 3.20 -1.21 0.46 116.97 120.31 2rm5 h TYR 61 Ca -0.00 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 2rm5 h TYR 61 Cb 0.09 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2rm5 h TYR 61 CO -0.05 -0.12 -0.66 -0.91 -1.64 0.00 0.00 178.16 174.78 2rm5 h ASN 62 N 0.04 0.12 0.10 -2.11 2.35 -1.11 -1.60 115.58 113.36 2rm5 h ASN 62 Ca 0.17 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.70 2rm5 h ASN 62 Cb 0.25 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.60 2rm5 h ASN 62 CO -0.32 0.75 -0.63 0.50 -1.65 0.00 0.00 177.43 176.07 2rm5 h LYS 63 N 0.07 0.25 -0.48 0.81 1.63 -0.27 -3.38 116.57 115.21 2rm5 h LYS 63 Ca -0.01 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2rm5 h LYS 63 Cb 1.18 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2rm5 h LYS 63 CO 0.09 1.17 0.00 0.66 -3.45 0.00 0.00 179.45 177.93 2rm5 n TYR 64 N -4.24 0.63 0.30 1.91 4.01 0.12 -4.06 117.16 115.84 2rm5 n TYR 64 Ca -0.13 -0.40 0.15 0.00 -0.16 0.00 0.00 57.90 57.37 2rm5 n TYR 64 Cb 0.73 -0.01 0.93 0.00 -0.31 0.00 0.00 39.34 40.69 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 3.51 0.00 -1.00 -0.72 1.79 -1.42 -0.95 116.57 117.78 2rm5 h LYS 65 Ca 0.00 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2rm5 h LYS 65 Cb 0.87 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 2rm5 h LYS 65 CO 0.00 0.00 0.66 1.03 -1.08 0.00 0.00 179.45 180.06 2rm5 h SER 66 N 0.00 1.11 -0.53 0.86 0.87 -1.84 -1.87 113.55 112.15 2rm5 h SER 66 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2rm5 h SER 66 Cb 0.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2rm5 h SER 66 CO 0.00 0.78 0.00 0.00 -0.53 0.00 0.00 176.83 177.08 2rm5 n GLN 67 N -4.42 3.14 -1.60 2.24 6.02 -0.42 -4.93 117.38 117.41 2rm5 n GLN 67 Ca 0.13 -2.29 -0.01 0.00 -0.01 0.00 0.00 57.00 54.82 2rm5 n GLN 67 Cb 0.06 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 29.57 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 1.03 0.81 3.22 1.08 0.00 -0.70 -4.84 105.19 105.79 2rm5 n GLY 68 Ca 0.21 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.02 1.89 0.03 1.61 5.36 -0.81 -3.14 117.98 119.91 2rm5 s PHE 69 Ca 0.02 -0.39 0.06 0.00 -0.96 0.00 0.00 56.93 55.66 2rm5 s PHE 69 Cb -0.00 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 2rm5 s PHE 69 CO 0.03 -0.06 -0.17 -0.08 -1.46 0.00 0.00 175.22 173.49 2rm5 s THR 70 N -0.42 1.34 -0.21 0.12 -1.32 -0.98 -4.03 115.64 110.12 2rm5 s THR 70 Ca 0.06 -1.02 -0.03 0.00 -1.21 0.00 0.00 61.69 59.50 2rm5 s THR 70 Cb -0.09 -1.17 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 2rm5 s THR 70 CO -0.00 0.13 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.77 2rm5 s VAL 71 N -0.75 3.03 -0.25 5.08 1.01 -1.26 -0.32 120.40 126.94 2rm5 s VAL 71 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 2rm5 s VAL 71 Cb -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2rm5 s VAL 71 CO 0.01 0.42 0.12 -0.76 0.00 0.00 0.00 175.10 174.89 2rm5 s LEU 72 N 1.42 3.73 -0.14 3.92 1.43 0.11 -3.25 118.68 125.89 2rm5 s LEU 72 Ca 0.05 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2rm5 s LEU 72 Cb -0.14 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2rm5 s LEU 72 CO -0.06 -0.01 -0.02 0.00 0.23 0.00 0.00 176.35 176.50 2rm5 s ALA 73 N 1.47 3.11 -0.33 4.21 0.00 0.17 0.55 121.76 130.93 2rm5 s ALA 73 Ca 0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2rm5 s ALA 73 Cb -0.15 -1.57 0.05 0.00 0.00 0.00 0.00 23.12 21.45 2rm5 s ALA 73 CO 0.06 0.30 0.08 -0.06 0.00 0.00 0.00 175.76 176.13 2rm5 s PHE 74 N 0.08 3.31 0.26 0.00 0.40 0.94 0.31 117.98 123.27 2rm5 s PHE 74 Ca 0.01 -1.76 -0.28 0.00 -0.60 0.00 0.00 56.93 54.30 2rm5 s PHE 74 Cb -0.13 -2.36 -0.15 0.00 0.51 0.00 0.00 43.02 40.89 2rm5 s PHE 74 CO 0.02 -0.80 0.92 -2.30 0.70 0.00 0.00 175.22 173.77 2rm5 n PRO 75 N 4.70 1.07 -4.39 0.24 -0.02 -1.12 -1.38 135.00 134.10 2rm5 n PRO 75 Ca -0.11 0.37 -0.24 0.00 -2.02 0.00 0.00 63.50 61.50 2rm5 n PRO 75 Cb 0.44 -1.68 -0.11 0.00 -0.02 0.00 0.00 33.50 32.12 2rm5 n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rm5 s SER 76 N -0.60 3.11 -0.84 2.55 0.01 0.50 -0.49 113.70 117.93 2rm5 s SER 76 Ca 0.61 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.92 2rm5 s SER 76 Cb -0.76 -0.21 0.21 0.00 0.21 0.00 0.00 66.02 65.47 2rm5 s SER 76 CO 0.59 0.04 0.75 0.20 0.41 0.00 0.00 173.24 175.23 2rm5 s ASN 77 N -2.74 6.25 0.00 2.44 0.01 -1.05 -3.90 114.94 115.95 2rm5 s ASN 77 Ca 0.19 -3.17 0.00 0.00 -0.71 0.00 0.00 52.86 49.17 2rm5 s ASN 77 Cb -0.07 -2.04 0.00 0.00 0.41 0.00 0.00 41.25 39.56 2rm5 s ASN 77 CO 0.09 -0.36 0.67 0.00 -1.51 0.00 0.00 177.10 175.98 2rm5 n GLN 78 N 3.18 0.00 -0.07 -0.60 3.00 -1.26 -1.64 117.38 119.98 2rm5 n GLN 78 Ca 0.16 0.19 0.05 0.00 -0.01 0.00 0.00 57.00 57.39 2rm5 n GLN 78 Cb 0.40 -1.51 0.19 0.00 0.00 0.00 0.00 30.24 29.32 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2rm5 n PHE 79 N -1.17 0.19 0.00 1.08 7.35 -1.26 -2.55 117.46 121.10 2rm5 n PHE 79 Ca 0.00 -0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 2rm5 n PHE 79 Cb 0.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.84 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rm5 n GLY 80 N 0.82 -0.02 0.00 7.13 0.00 -0.65 -5.04 105.19 107.44 2rm5 n GLY 80 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.80 1.19 0.17 -0.02 0.00 -1.26 -4.95 105.19 102.12 2rm5 n GLY 81 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 0.55 -1.64 1.61 0.00 -1.26 -4.89 117.38 111.76 2rm5 n GLN 82 Ca 0.00 -1.02 -0.36 0.00 0.00 0.00 0.00 57.00 55.62 2rm5 n GLN 82 Cb 0.00 -0.67 0.08 0.00 0.00 0.00 0.00 30.24 29.64 2rm5 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm5 s GLU 83 N -0.44 2.40 1.21 2.61 4.04 -1.26 -4.69 118.70 122.58 2rm5 s GLU 83 Ca 0.03 2.01 -0.16 0.00 0.04 0.00 0.00 54.97 56.90 2rm5 s GLU 83 Cb 0.03 -1.83 0.29 0.00 0.02 0.00 0.00 34.13 32.64 2rm5 s GLU 83 CO 0.00 -1.70 1.03 -2.14 -1.84 0.00 0.00 175.26 170.61 2rm5 s PRO 84 N -3.51 -1.28 0.00 -4.83 0.02 -1.26 -1.83 135.00 122.32 2rm5 s PRO 84 Ca 0.81 0.45 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2rm5 s PRO 84 Cb -0.36 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2rm5 s PRO 84 CO 0.41 -3.86 0.00 0.41 -0.33 0.00 0.00 177.00 173.63 2rm5 n GLY 85 N 0.32 0.59 2.63 0.52 0.00 0.63 -4.26 105.19 105.63 2rm5 n GLY 85 Ca 0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 2rm5 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm5 n ASN 86 N 1.21 -5.64 -0.01 1.61 5.15 -0.99 -4.55 115.26 112.04 2rm5 n ASN 86 Ca 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 2rm5 n ASN 86 Cb 0.00 -3.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.38 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2rm5 n GLU 87 N -2.03 0.00 -2.15 1.20 0.00 -0.76 -4.27 120.64 112.62 2rm5 n GLU 87 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 2rm5 n GLU 87 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2rm5 n GLU 88 N 0.79 0.00 0.08 3.44 -0.58 -1.06 -5.01 120.64 118.30 2rm5 n GLU 88 Ca 0.00 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.65 2rm5 n GLU 88 Cb 0.00 -2.20 0.01 0.00 -0.57 0.00 0.00 31.44 28.68 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2rm5 h GLU 89 N 0.00 0.26 -1.57 3.49 4.57 -1.74 -3.27 114.58 116.32 2rm5 h GLU 89 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2rm5 h GLU 89 Cb 0.88 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2rm5 h GLU 89 CO 0.00 0.96 0.00 -0.89 -1.18 0.00 0.00 179.01 177.90 2rm5 n ILE 90 N -3.72 1.20 0.38 2.32 5.41 -1.26 -3.69 119.36 120.00 2rm5 n ILE 90 Ca -0.04 -0.19 0.13 0.00 1.00 0.00 0.00 62.75 63.65 2rm5 n ILE 90 Cb 0.78 -1.14 0.33 0.00 -0.71 0.00 0.00 39.64 38.89 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2rm5 h LYS 91 N 0.93 0.00 0.00 0.38 2.10 -1.93 -3.33 116.57 114.72 2rm5 h LYS 91 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rm5 h LYS 91 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2rm5 h LYS 91 CO 0.00 0.00 -0.27 -0.85 -2.00 0.00 0.00 179.45 176.33 2rm5 n GLU 92 N -2.74 0.00 -4.34 0.07 0.28 -1.24 -5.11 120.64 107.56 2rm5 n GLU 92 Ca 0.04 -0.59 -0.19 0.00 -0.16 0.00 0.00 57.16 56.27 2rm5 n GLU 92 Cb 0.45 -0.31 -0.09 0.00 1.43 0.00 0.00 31.44 32.91 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N 0.00 1.60 -0.19 -1.84 0.08 -1.25 -5.13 117.98 111.25 2rm5 s PHE 93 Ca 0.00 -1.34 -0.01 0.00 0.12 0.00 0.00 56.93 55.70 2rm5 s PHE 93 Cb 0.00 -0.88 0.05 0.00 -0.57 0.00 0.00 43.02 41.63 2rm5 s PHE 93 CO 0.00 -0.49 -0.02 0.54 -0.10 0.00 0.00 175.22 175.15 2rm5 s VAL 94 N -3.61 0.99 -0.27 -0.44 0.11 -1.26 -4.86 120.40 111.07 2rm5 s VAL 94 Ca 0.35 -0.75 -0.13 0.00 -2.93 0.00 0.00 61.98 58.53 2rm5 s VAL 94 Cb 0.05 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.54 2rm5 s VAL 94 CO 0.17 -0.06 0.26 0.00 -3.33 0.00 0.00 175.10 172.14 2rm5 s THR 96 N 1.75 0.23 -0.88 0.00 -1.32 0.18 -4.89 115.64 110.71 2rm5 s THR 96 Ca 0.11 -1.55 -0.32 0.00 -1.21 0.00 0.00 61.69 58.72 2rm5 s THR 96 Cb -0.16 -1.16 -0.21 0.00 -1.51 0.00 0.00 72.50 69.47 2rm5 s THR 96 CO 0.10 -0.84 2.49 2.29 -2.21 0.00 0.00 174.62 176.45 2rm5 n LYS 97 N 0.55 0.00 -1.85 7.08 2.85 -1.26 -3.54 118.16 121.99 2rm5 n LYS 97 Ca -0.17 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.68 2rm5 n LYS 97 Cb 0.59 -1.43 -0.02 0.00 -0.65 0.00 0.00 35.03 33.52 2rm5 n LYS 97 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2rm5 s PHE 98 N 8.13 2.81 0.05 5.58 -0.71 -1.26 -4.91 117.98 127.67 2rm5 s PHE 98 Ca 1.27 0.90 -0.11 0.00 -1.04 0.00 0.00 56.93 57.95 2rm5 s PHE 98 Cb -1.24 -3.99 -0.06 0.00 -1.21 0.00 0.00 43.02 36.52 2rm5 s PHE 98 CO 0.49 -3.25 0.39 0.15 -1.34 0.00 0.00 175.22 171.67 2rm5 s LYS 99 N -0.66 3.79 0.00 1.99 3.01 -1.26 -4.85 119.74 121.76 2rm5 s LYS 99 Ca 0.61 0.22 0.00 0.00 -1.01 0.00 0.00 55.97 55.79 2rm5 s LYS 99 Cb -0.46 -3.06 0.00 0.00 -1.01 0.00 0.00 37.83 33.31 2rm5 s LYS 99 CO 0.48 0.60 0.00 0.00 0.51 0.00 0.00 175.35 176.94 2rm5 n ALA 100 N 1.15 0.00 1.10 5.17 0.00 -1.26 -5.03 120.51 121.64 2rm5 n ALA 100 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2rm5 n ALA 100 Cb 0.52 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.13 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 0.94 -4.53 0.00 -0.58 -1.26 -4.94 120.64 110.27 2rm5 n GLU 101 Ca 0.00 -0.69 -0.28 0.00 -0.42 0.00 0.00 57.16 55.77 2rm5 n GLU 101 Cb 0.00 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.54 2.48 0.01 -0.32 -0.71 -1.26 -4.96 117.98 110.67 2rm5 s PHE 102 Ca 0.20 -0.68 -0.30 0.00 -1.04 0.00 0.00 56.93 55.11 2rm5 s PHE 102 Cb 0.18 -1.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.14 2rm5 s PHE 102 CO 0.57 0.38 1.37 -2.14 -1.34 0.00 0.00 175.22 174.06 2rm5 s PRO 103 N -3.76 4.30 -0.01 1.99 0.02 -1.20 -4.95 135.00 131.39 2rm5 s PRO 103 Ca 0.34 1.94 0.08 0.00 0.02 0.00 0.00 61.00 63.37 2rm5 s PRO 103 Cb 0.08 -3.53 -0.02 0.00 0.02 0.00 0.00 34.50 31.05 2rm5 s PRO 103 CO 0.18 -0.54 -0.25 0.42 -0.33 0.00 0.00 177.00 176.48 2rm5 s ILE 104 N 2.20 1.97 0.00 2.83 1.09 -1.26 -0.66 121.20 127.38 2rm5 s ILE 104 Ca 0.63 -1.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.08 2rm5 s ILE 104 Cb -0.31 -1.64 0.00 0.00 -1.06 0.00 0.00 42.46 39.45 2rm5 s ILE 104 CO 0.26 0.52 0.00 0.23 -0.10 0.00 0.00 174.94 175.86 2rm5 n MET 105 N 2.37 3.94 -1.48 2.79 2.81 0.15 -3.08 117.12 124.63 2rm5 n MET 105 Ca -0.16 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.43 2rm5 n MET 105 Cb 0.52 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 33.12 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 -2.39 2.20 -0.40 3.04 0.00 0.67 -3.30 121.76 121.58 2rm5 s ALA 106 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2rm5 s ALA 106 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2rm5 s ALA 106 CO 0.00 -1.76 0.79 0.15 0.00 0.00 0.00 175.76 174.94 2rm5 s LYS 107 N -5.08 3.60 0.31 0.00 1.02 -1.25 -2.81 119.74 115.53 2rm5 s LYS 107 Ca 0.61 0.13 0.09 0.00 0.02 0.00 0.00 55.97 56.82 2rm5 s LYS 107 Cb -0.15 -3.87 -0.06 0.00 -0.52 0.00 0.00 37.83 33.23 2rm5 s LYS 107 CO 0.55 -0.98 -0.10 0.96 -0.92 0.00 0.00 175.35 174.86 2rm5 s ILE 108 N 3.21 2.05 -1.14 2.17 -4.36 0.36 -4.81 121.20 118.68 2rm5 s ILE 108 Ca 0.31 -2.20 -0.11 0.00 -0.26 0.00 0.00 60.65 58.39 2rm5 s ILE 108 Cb -0.13 -2.51 0.24 0.00 1.25 0.00 0.00 42.46 41.31 2rm5 s ILE 108 CO 0.20 -0.28 1.22 0.21 0.24 0.00 0.00 174.94 176.53 2rm5 s ASN 109 N -3.53 7.23 -0.81 4.36 3.84 -1.26 -2.53 114.94 122.24 2rm5 s ASN 109 Ca 0.31 -3.38 -0.25 0.00 0.21 0.00 0.00 52.86 49.74 2rm5 s ASN 109 Cb 0.02 -2.28 -0.08 0.00 -0.55 0.00 0.00 41.25 38.36 2rm5 s ASN 109 CO 0.14 -0.45 2.13 0.68 -2.79 0.00 0.00 177.10 176.81 2rm5 s VAL 110 N -0.27 3.26 0.00 -5.21 -7.23 -1.26 -2.08 120.40 107.61 2rm5 s VAL 110 Ca 0.35 -0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2rm5 s VAL 110 Cb -0.08 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2rm5 s VAL 110 CO -0.05 -0.57 0.00 -3.20 -0.31 0.00 0.00 175.10 170.97 2rm5 n ASN 111 N 15.63 0.00 0.00 4.85 5.15 -1.26 -4.02 115.26 135.61 2rm5 n ASN 111 Ca 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 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 -0.29 2.81 0.81 8.20 0.00 -1.26 -1.40 105.19 114.06 2rm5 n GLY 112 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 1.96 0.00 1.61 0.28 -1.26 -4.46 120.64 132.77 2rm5 n GLU 113 Ca 0.00 -1.86 0.07 0.00 -0.16 0.00 0.00 57.16 55.22 2rm5 n GLU 113 Cb 0.00 -1.37 -0.02 0.00 1.43 0.00 0.00 31.44 31.49 2rm5 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm5 n ASN 114 N 1.02 1.42 -4.75 -1.84 2.85 -0.99 -5.01 115.26 107.95 2rm5 n ASN 114 Ca 0.13 -1.21 -0.38 0.00 -0.11 0.00 0.00 54.58 53.02 2rm5 n ASN 114 Cb 0.47 0.56 0.03 0.00 1.24 0.00 0.00 39.78 42.08 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rm5 s ALA 115 N -1.90 2.77 0.22 5.20 0.00 -0.49 -4.29 121.76 123.26 2rm5 s ALA 115 Ca 0.11 1.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2rm5 s ALA 115 Cb 0.12 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 2rm5 s ALA 115 CO 0.42 -1.22 1.18 1.58 0.00 0.00 0.00 175.76 177.72 2rm5 n HIS 116 N -1.08 1.50 -0.28 0.00 -0.00 -1.26 -4.64 115.22 109.46 2rm5 n HIS 116 Ca 0.11 0.63 0.29 0.00 0.46 0.00 0.00 57.72 59.20 2rm5 n HIS 116 Cb 0.47 -2.31 0.66 0.00 -0.12 0.00 0.00 29.99 28.68 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 3.18 0.14 -0.58 1.57 0.13 -1.96 0.62 132.00 135.11 2rm5 h PRO 117 Ca -0.43 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 2rm5 h PRO 117 Cb 1.33 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2rm5 h PRO 117 CO 0.69 0.09 -0.03 1.25 -0.23 0.00 0.00 178.00 179.77 2rm5 h LEU 118 N 0.14 1.01 -0.55 1.56 5.85 -1.89 0.41 115.31 121.85 2rm5 h LEU 118 Ca 0.53 -0.30 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 2rm5 h LEU 118 Cb 1.83 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2rm5 h LEU 118 CO -0.10 1.08 -0.71 1.88 -0.34 0.00 0.00 178.44 180.24 2rm5 h TYR 119 N 0.93 0.12 -0.79 1.25 0.05 -0.29 -1.28 116.97 116.97 2rm5 h TYR 119 Ca 0.16 -0.06 0.07 0.00 0.05 0.00 0.00 58.73 58.96 2rm5 h TYR 119 Cb 0.58 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 2rm5 h TYR 119 CO 0.04 0.77 0.46 0.93 -1.05 0.00 0.00 178.16 179.31 2rm5 h GLU 120 N 0.06 0.79 0.20 4.88 4.39 -0.19 0.17 114.58 124.88 2rm5 h GLU 120 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2rm5 h GLU 120 Cb 1.26 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2rm5 h GLU 120 CO 0.10 0.52 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.46 2rm5 h TYR 121 N 0.81 -0.24 -0.06 4.33 3.20 -0.17 0.13 116.97 124.97 2rm5 h TYR 121 Ca 0.36 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2rm5 h TYR 121 Cb 0.25 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2rm5 h TYR 121 CO -0.06 0.04 0.02 0.52 -1.64 0.00 0.00 178.16 177.04 2rm5 h MET 122 N -0.53 0.10 0.00 1.82 2.86 -1.17 -1.75 114.93 116.26 2rm5 h MET 122 Ca -0.03 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2rm5 h MET 122 Cb 0.40 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2rm5 h MET 122 CO 0.04 0.29 -0.36 -0.22 1.06 0.00 0.00 176.91 177.72 2rm5 h LYS 123 N -0.11 0.00 0.00 1.72 3.11 -0.68 -1.14 116.57 119.47 2rm5 h LYS 123 Ca 0.02 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.73 2rm5 h LYS 123 Cb 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 2rm5 h LYS 123 CO -0.00 0.36 -0.60 1.57 -2.81 0.00 0.00 179.45 177.97 2rm5 h LYS 124 N 0.00 0.00 0.57 1.90 2.10 -0.67 -3.36 116.57 117.11 2rm5 h LYS 124 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2rm5 h LYS 124 Cb 0.81 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.15 2rm5 h LYS 124 CO 0.05 0.60 -0.27 1.15 -2.00 0.00 0.00 179.45 178.97 2rm5 h THR 125 N 0.00 0.00 0.00 0.07 2.02 -0.27 -3.45 112.91 111.27 2rm5 h THR 125 Ca -0.01 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2rm5 h THR 125 Cb 1.25 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2rm5 h THR 125 CO 0.08 0.00 -0.40 1.17 0.37 0.00 0.00 175.52 176.74 2rm5 n LYS 126 N -5.16 0.00 -1.00 6.66 4.81 -1.10 -5.08 118.16 117.28 2rm5 n LYS 126 Ca -0.10 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.05 2rm5 n LYS 126 Cb 0.30 -0.44 0.24 0.00 0.02 0.00 0.00 35.03 35.15 2rm5 n LYS 126 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rm5 s PRO 127 N -2.00 -1.23 0.00 1.64 0.04 -1.26 -4.11 135.00 128.08 2rm5 s PRO 127 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2rm5 s PRO 127 Cb 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2rm5 s PRO 127 CO 0.00 -3.74 0.00 0.41 0.04 0.00 0.00 177.00 173.71 2rm5 n GLY 128 N -0.67 2.91 0.34 0.56 0.00 -0.42 -4.60 105.19 103.31 2rm5 n GLY 128 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.32 2rm5 n GLY 128 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rm5 h ILE 129 N 0.00 0.21 0.00 -0.61 3.07 -1.88 -1.23 117.51 117.08 2rm5 h ILE 129 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2rm5 h ILE 129 Cb 0.00 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 2rm5 h ILE 129 CO 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 178.15 177.04 2rm5 n LEU 130 N -3.35 2.06 0.00 0.16 -0.00 -1.26 -4.99 117.00 109.62 2rm5 n LEU 130 Ca -0.00 -2.81 0.00 0.00 -0.00 0.00 0.00 56.01 53.20 2rm5 n LEU 130 Cb 0.30 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.35 2rm5 n LEU 130 CO 0.21 0.65 0.00 0.00 -0.00 0.00 0.00 177.39 178.25 2rm5 n ALA 131 N -1.25 0.00 -0.24 1.47 0.00 -0.46 -4.58 120.51 115.45 2rm5 n ALA 131 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2rm5 n ALA 131 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2rm5 n ALA 131 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2rm5 h THR 132 N 0.00 0.08 -0.06 0.00 2.02 -1.94 0.04 112.91 113.04 2rm5 h THR 132 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2rm5 h THR 132 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2rm5 h THR 132 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 2rm5 n LYS 133 N -5.41 1.19 -0.34 6.66 5.02 -1.26 -3.47 118.16 120.55 2rm5 n LYS 133 Ca 0.03 -0.24 -0.02 0.00 -2.02 0.00 0.00 58.31 56.06 2rm5 n LYS 133 Cb 0.35 -1.18 0.10 0.00 -0.02 0.00 0.00 35.03 34.29 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n ALA 134 N -0.22 3.20 -1.25 7.82 0.00 -0.00 -1.30 120.51 128.75 2rm5 n ALA 134 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2rm5 n ALA 134 Cb 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2rm5 n ALA 134 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rm5 n ILE 135 N 0.10 -4.39 0.00 0.00 5.41 -1.23 -4.25 119.36 115.00 2rm5 n ILE 135 Ca 0.14 1.89 0.00 0.00 1.00 0.00 0.00 62.75 65.77 2rm5 n ILE 135 Cb 0.70 -2.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.02 2rm5 n ILE 135 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2rm5 n LYS 136 N -0.79 0.00 -2.85 0.38 2.85 -1.26 -4.83 118.16 111.66 2rm5 n LYS 136 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 2rm5 n LYS 136 Cb 0.00 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.40 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 -0.73 2.82 0.00 5.58 -0.00 -1.26 -0.26 118.94 125.08 2rm5 s TRP 137 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 56.10 55.86 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 -2.06 0.00 -0.22 -2.66 5.03 -1.26 -3.99 115.26 110.10 2rm5 n ASN 138 Ca 0.08 0.00 0.18 0.00 0.87 0.00 0.00 54.58 55.71 2rm5 n ASN 138 Cb 0.59 0.00 0.30 0.00 -1.02 0.00 0.00 39.78 39.66 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 -0.18 0.23 0.00 3.10 3.01 -1.04 -4.59 117.46 117.98 2rm5 n PHE 139 Ca 0.00 0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.69 2rm5 n PHE 139 Cb 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 38.91 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 -3.34 0.00 -2.42 4.37 -1.04 -1.26 0.51 114.28 111.10 2rm5 n THR 140 Ca 0.18 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.89 2rm5 n THR 140 Cb 0.71 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.00 6.31 0.41 8.00 1.04 0.12 -2.48 113.70 127.11 2rm5 s SER 141 Ca 0.00 1.15 0.08 0.00 0.48 0.00 0.00 55.95 57.65 2rm5 s SER 141 Cb 0.00 -2.34 -0.00 0.00 0.10 0.00 0.00 66.02 63.77 2rm5 s SER 141 CO 0.00 -0.64 0.48 -0.36 0.98 0.00 0.00 173.24 173.70 2rm5 s PHE 142 N -2.81 2.80 -0.32 5.02 0.40 0.32 -0.85 117.98 122.54 2rm5 s PHE 142 Ca 0.51 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2rm5 s PHE 142 Cb -0.10 -2.24 0.07 0.00 0.51 0.00 0.00 43.02 41.26 2rm5 s PHE 142 CO 0.45 -0.24 0.03 -1.17 0.70 0.00 0.00 175.22 174.98 2rm5 s LEU 143 N -4.24 4.26 -0.22 -0.37 2.96 0.14 -3.25 118.68 117.96 2rm5 s LEU 143 Ca 0.51 -1.63 -0.06 0.00 -0.22 0.00 0.00 54.13 52.73 2rm5 s LEU 143 Cb -0.07 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2rm5 s LEU 143 CO 0.31 -0.33 0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 2rm5 s ILE 144 N 1.13 3.96 1.00 6.68 -1.09 0.77 0.06 121.20 133.71 2rm5 s ILE 144 Ca 0.00 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 57.95 2rm5 s ILE 144 Cb -0.20 -2.82 0.24 0.00 -1.58 0.00 0.00 42.46 38.10 2rm5 s ILE 144 CO -0.04 0.40 1.11 -0.90 -1.23 0.00 0.00 174.94 174.28 2rm5 n ASP 145 N 4.60 -0.87 0.00 3.58 5.75 -0.95 -0.33 116.55 128.33 2rm5 n ASP 145 Ca -0.17 -1.29 0.06 0.00 -0.01 0.00 0.00 54.79 53.38 2rm5 n ASP 145 Cb 0.51 -0.92 0.29 0.00 -1.03 0.00 0.00 41.12 39.97 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 -4.02 0.13 -0.02 0.11 1.74 -1.26 -1.84 116.66 111.51 2rm5 n ARG 146 Ca 0.15 0.20 0.03 0.00 -0.77 0.00 0.00 57.85 57.46 2rm5 n ARG 146 Cb 0.53 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.38 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 -1.33 2.19 0.00 0.55 2.03 -1.26 0.48 116.55 119.21 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 1.38 0.00 0.00 -0.72 0.00 0.00 41.12 41.89 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 1.92 1.58 3.45 0.27 0.00 -0.77 -4.59 105.19 107.05 2rm5 n GLY 148 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 3.64 -0.34 1.61 1.01 -1.26 0.27 120.40 123.32 2rm5 s VAL 149 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 2rm5 s VAL 149 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2rm5 s VAL 149 CO 0.00 0.50 1.98 -2.84 0.00 0.00 0.00 175.10 174.74 2rm5 s PRO 150 N 0.42 3.09 0.02 2.72 0.02 -1.26 -2.24 135.00 137.78 2rm5 s PRO 150 Ca -0.05 1.51 0.23 0.00 0.02 0.00 0.00 61.00 62.71 2rm5 s PRO 150 Cb -0.15 -4.30 0.09 0.00 0.02 0.00 0.00 34.50 30.16 2rm5 s PRO 150 CO 0.03 -2.15 1.08 0.28 -0.33 0.00 0.00 177.00 175.92 2rm5 n VAL 151 N 7.55 0.07 -3.60 3.83 0.31 0.11 -4.73 118.33 121.87 2rm5 n VAL 151 Ca 0.26 -0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.49 2rm5 n VAL 151 Cb 0.48 0.45 -0.01 0.00 -0.91 0.00 0.00 33.84 33.84 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 -3.09 0.20 -0.12 5.55 0.41 -1.23 -4.96 118.70 115.46 2rm5 s GLU 152 Ca 0.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 54.97 54.50 2rm5 s GLU 152 Cb 0.16 0.07 0.04 0.00 -1.78 0.00 0.00 34.13 32.62 2rm5 s GLU 152 CO 0.80 -0.09 0.00 0.50 -0.49 0.00 0.00 175.26 175.97 2rm5 s ARG 153 N -2.23 0.77 -0.15 1.61 3.52 -1.26 0.25 118.95 121.46 2rm5 s ARG 153 Ca 0.14 -0.14 -0.06 0.00 -0.13 0.00 0.00 55.73 55.53 2rm5 s ARG 153 Cb 0.04 -1.48 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 2rm5 s ARG 153 CO -0.05 -0.42 0.06 -0.06 -0.81 0.00 0.00 175.30 174.02 2rm5 s PHE 154 N 1.89 3.28 1.02 5.12 0.40 -0.03 -4.98 117.98 124.67 2rm5 s PHE 154 Ca 0.03 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 2rm5 s PHE 154 Cb -0.14 -1.98 0.21 0.00 0.51 0.00 0.00 43.02 41.62 2rm5 s PHE 154 CO -0.07 0.33 1.23 -1.54 0.70 0.00 0.00 175.22 175.87 2rm5 s SER 155 N -0.18 2.61 0.37 1.36 1.04 -1.26 0.16 113.70 117.80 2rm5 s SER 155 Ca 0.07 0.50 0.28 0.00 0.48 0.00 0.00 55.95 57.28 2rm5 s SER 155 Cb -0.12 -0.70 1.18 0.00 0.10 0.00 0.00 66.02 66.47 2rm5 s SER 155 CO 0.01 -3.06 1.82 -0.65 0.98 0.00 0.00 173.24 172.34 2rm5 h PRO 156 N -1.86 0.00 -0.01 4.02 0.11 -1.88 -1.32 132.00 131.06 2rm5 h PRO 156 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2rm5 h PRO 156 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2rm5 h PRO 156 CO 0.42 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.62 2rm5 n GLY 157 N -0.10 -0.58 3.72 -0.55 0.00 -1.24 -2.71 105.19 103.73 2rm5 n GLY 157 Ca 0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.99 3.22 0.64 4.61 0.00 -0.50 -5.04 121.76 122.71 2rm5 s ALA 158 Ca 0.42 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2rm5 s ALA 158 Cb 0.21 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 2rm5 s ALA 158 CO 0.34 -0.08 1.04 -1.12 0.00 0.00 0.00 175.76 175.94 2rm5 s SER 159 N 0.25 5.99 0.18 0.00 0.01 -1.26 -4.90 113.70 113.97 2rm5 s SER 159 Ca 0.48 1.47 -0.17 0.00 1.31 0.00 0.00 55.95 59.05 2rm5 s SER 159 Cb -0.23 -2.48 0.13 0.00 0.21 0.00 0.00 66.02 63.66 2rm5 s SER 159 CO 0.29 -1.03 1.64 0.58 0.41 0.00 0.00 173.24 175.14 2rm5 h VAL 160 N -0.43 0.47 -0.17 3.43 2.07 -1.95 -0.84 116.25 118.82 2rm5 h VAL 160 Ca -0.44 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2rm5 h VAL 160 Cb 1.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2rm5 h VAL 160 CO 0.61 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.65 2rm5 h LYS 161 N -0.05 0.25 -0.10 1.57 1.63 -1.98 0.22 116.57 118.13 2rm5 h LYS 161 Ca 0.22 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.91 2rm5 h LYS 161 Cb 0.39 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2rm5 h LYS 161 CO -0.50 0.32 -0.24 0.22 -3.45 0.00 0.00 179.45 175.80 2rm5 h ASP 162 N 0.25 0.16 0.20 4.20 3.58 -1.53 -0.98 116.42 122.29 2rm5 h ASP 162 Ca 0.06 -0.04 -0.29 0.00 0.42 0.00 0.00 57.03 57.17 2rm5 h ASP 162 Cb 0.25 -0.04 0.03 0.00 1.72 0.00 0.00 39.33 41.29 2rm5 h ASP 162 CO 0.01 0.41 -1.32 0.40 -2.88 0.00 0.00 179.24 175.86 2rm5 h ILE 163 N 0.15 1.27 -0.94 2.25 2.04 -0.72 -3.37 117.51 118.19 2rm5 h ILE 163 Ca 0.03 -2.60 0.09 0.00 1.00 0.00 0.00 64.86 63.38 2rm5 h ILE 163 Cb 0.51 3.02 -0.07 0.00 -0.74 0.00 0.00 36.82 39.54 2rm5 h ILE 163 CO 0.04 0.78 0.59 -0.33 0.00 0.00 0.00 178.15 179.22 2rm5 h GLU 164 N -0.05 0.96 -0.13 2.37 5.08 -0.07 0.13 114.58 122.87 2rm5 h GLU 164 Ca -0.24 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2rm5 h GLU 164 Cb 1.97 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 31.00 2rm5 h GLU 164 CO 0.21 0.64 0.11 1.05 -1.00 0.00 0.00 179.01 180.01 2rm5 h GLU 165 N 0.99 0.00 0.00 2.33 4.11 -1.35 0.20 114.58 120.86 2rm5 h GLU 165 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2rm5 h GLU 165 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2rm5 h GLU 165 CO -0.23 0.00 -1.08 1.63 0.07 0.00 0.00 179.01 179.40 2rm5 n LYS 166 N -4.14 1.21 -0.05 1.06 5.02 -0.41 -4.57 118.16 116.28 2rm5 n LYS 166 Ca 0.00 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 2rm5 n LYS 166 Cb 0.23 -1.32 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2rm5 n LYS 166 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2rm5 n LEU 167 N -1.60 2.58 -0.12 -0.35 7.94 0.32 -4.28 117.00 121.48 2rm5 n LEU 167 Ca 0.01 0.16 -0.04 0.00 -1.11 0.00 0.00 56.01 55.03 2rm5 n LEU 167 Cb 0.32 -1.03 0.03 0.00 0.53 0.00 0.00 43.42 43.27 2rm5 n LEU 167 CO 0.34 0.78 0.84 0.40 -1.11 0.00 0.00 177.39 178.65 2rm5 h ILE 168 N -0.16 0.68 -0.03 1.96 2.04 -0.92 0.13 117.51 121.21 2rm5 h ILE 168 Ca -0.47 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2rm5 h ILE 168 Cb 1.88 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2rm5 h ILE 168 CO -0.03 0.02 0.05 -0.65 0.00 0.00 0.00 178.15 177.54 2rm5 h PRO 169 N 0.09 0.00 0.14 2.37 0.11 -1.81 -1.75 132.00 131.15 2rm5 h PRO 169 Ca 0.20 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.96 2rm5 h PRO 169 Cb 0.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2rm5 h PRO 169 CO -0.34 0.00 -1.88 -0.07 -0.21 0.00 0.00 178.00 175.49 2rm5 h LEU 170 N 0.00 0.45 0.15 2.35 3.38 -1.06 -3.37 115.31 117.21 2rm5 h LEU 170 Ca 0.01 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 57.12 2rm5 h LEU 170 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2rm5 h LEU 170 CO -0.00 1.76 -0.20 -0.07 0.09 0.00 0.00 178.44 180.02 2rm5 h LEU 171 N 0.08 -0.55 -4.45 1.67 3.38 -0.44 -2.60 115.31 112.40 2rm5 h LEU 171 Ca -0.38 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.45 2rm5 h LEU 171 Cb 2.05 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.97 2rm5 h LEU 171 CO 0.12 -0.29 0.42 0.61 0.09 0.00 0.00 178.44 179.39 2rm5 n GLY 172 N -1.33 2.64 1.63 0.83 0.00 -0.69 -4.79 105.19 103.48 2rm5 n GLY 172 Ca -0.07 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 2.87 -5.98 -0.08 1.61 7.64 -0.98 -4.95 113.62 113.74 2rm5 n SER 173 Ca 0.36 0.94 -0.10 0.00 1.01 0.00 0.00 58.87 61.08 2rm5 n SER 173 Cb 0.58 -3.24 -0.04 0.00 -1.01 0.00 0.00 64.21 60.50 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rm5 n ALA 174 N 0.99 0.64 0.00 -0.43 0.00 -1.20 -4.69 120.51 115.83 2rm5 n ALA 174 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2rm5 n ALA 174 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -4.53 2.19 0.00 0.00 1.85 -1.26 -5.05 116.66 109.86 2rm5 n ARG 175 Ca -0.15 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.79 2rm5 n ARG 175 Cb 0.42 -0.64 0.08 0.00 -1.05 0.00 0.00 32.46 31.28 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90