#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 3.48 -0.91 1.61 -2.45 -1.26 -4.93 119.30 114.84 2rm5 s MET 11 Ca 0.00 -1.00 -0.25 0.00 -1.25 0.00 0.00 55.69 53.19 2rm5 s MET 11 Cb 0.00 -5.00 -0.10 0.00 1.25 0.00 0.00 34.83 30.99 2rm5 s MET 11 CO 0.00 -2.12 2.13 0.20 1.05 0.00 0.00 175.02 176.27 2rm5 s GLY 12 N 4.48 -0.30 -0.09 2.11 0.00 -1.26 -4.55 107.32 107.72 2rm5 s GLY 12 Ca 0.41 -1.32 0.12 0.00 0.00 0.00 0.00 44.72 43.92 2rm5 s GLY 12 CO -0.04 3.83 0.11 -1.14 0.00 0.00 0.00 173.10 175.87 2rm5 n SER 13 N 16.21 1.99 -4.23 1.64 3.41 -1.26 -5.02 113.62 126.36 2rm5 n SER 13 Ca 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2rm5 n SER 13 Cb 0.45 1.03 -0.10 0.00 -0.26 0.00 0.00 64.21 65.34 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2rm5 s SER 14 N -4.22 0.72 0.49 4.04 1.04 -1.26 -4.83 113.70 109.69 2rm5 s SER 14 Ca -0.06 -1.30 0.16 0.00 0.48 0.00 0.00 55.95 55.24 2rm5 s SER 14 Cb 0.05 0.24 1.19 0.00 0.10 0.00 0.00 66.02 67.60 2rm5 s SER 14 CO 0.51 -0.72 2.09 0.16 0.98 0.00 0.00 173.24 176.26 2rm5 h ILE 15 N 2.63 1.03 0.00 -1.02 3.07 0.01 -2.74 117.51 120.49 2rm5 h ILE 15 Ca -0.37 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2rm5 h ILE 15 Cb 1.23 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 2rm5 h ILE 15 CO 0.59 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 178.25 2rm5 n PHE 16 N -4.41 0.00 0.35 0.16 3.72 -1.26 -1.66 117.46 114.36 2rm5 n PHE 16 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 2rm5 n PHE 16 Cb 0.16 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.19 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 -2.22 4.37 3.58 -1.84 -3.45 116.42 116.86 2rm5 h ASP 17 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2rm5 h ASP 17 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2rm5 h ASP 17 CO 0.00 0.00 -0.42 -0.36 -2.88 0.00 0.00 179.24 175.58 2rm5 s PHE 18 N -3.41 3.45 -0.14 0.28 0.40 -0.67 -4.36 117.98 113.54 2rm5 s PHE 18 Ca 0.04 -0.00 -0.07 0.00 -0.60 0.00 0.00 56.93 56.31 2rm5 s PHE 18 Cb 0.09 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2rm5 s PHE 18 CO 0.54 0.42 0.09 -2.00 0.70 0.00 0.00 175.22 174.97 2rm5 s GLU 19 N -3.99 3.62 0.06 0.44 2.56 -1.26 -5.00 118.70 115.12 2rm5 s GLU 19 Ca 0.34 -0.25 0.07 0.00 0.00 0.00 0.00 54.97 55.13 2rm5 s GLU 19 Cb -0.09 -3.16 -0.04 0.00 2.00 0.00 0.00 34.13 32.84 2rm5 s GLU 19 CO 0.29 0.56 -0.14 0.08 -0.56 0.00 0.00 175.26 175.49 2rm5 s VAL 20 N -0.42 3.10 0.17 3.70 1.01 -1.26 -4.88 120.40 121.83 2rm5 s VAL 20 Ca 0.10 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 61.03 2rm5 s VAL 20 Cb -0.12 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2rm5 s VAL 20 CO 0.02 0.27 -0.18 -0.76 0.00 0.00 0.00 175.10 174.45 2rm5 s LEU 21 N -1.69 2.67 1.27 3.92 1.43 -1.26 -0.53 118.68 124.49 2rm5 s LEU 21 Ca 0.17 -0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 2rm5 s LEU 21 Cb -0.11 -1.42 0.31 0.00 0.03 0.00 0.00 46.19 45.01 2rm5 s LEU 21 CO 0.08 0.13 1.03 -0.62 0.23 0.00 0.00 176.35 177.20 2rm5 s ASP 22 N -2.59 0.23 0.48 2.29 2.15 0.31 -0.21 116.67 119.34 2rm5 s ASP 22 Ca 0.21 0.85 0.22 0.00 0.43 0.00 0.00 52.55 54.26 2rm5 s ASP 22 Cb -0.09 -1.22 1.25 0.00 -0.30 0.00 0.00 42.92 42.56 2rm5 s ASP 22 CO 0.12 -4.57 1.94 0.00 -0.17 0.00 0.00 175.17 172.48 2rm5 h ALA 23 N -2.88 2.39 -0.01 3.66 0.00 -1.55 0.45 119.26 121.32 2rm5 h ALA 23 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2rm5 h ALA 23 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2rm5 h ALA 23 CO 0.35 -0.59 -0.14 -0.25 0.00 0.00 0.00 179.25 178.63 2rm5 n ASP 24 N -4.41 0.79 -0.60 0.00 8.00 -1.26 -4.68 116.55 114.39 2rm5 n ASP 24 Ca 0.14 -0.84 -0.06 0.00 0.71 0.00 0.00 54.79 54.74 2rm5 n ASP 24 Cb 0.64 0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 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 -0.69 -0.19 -3.05 1.24 8.25 0.15 -5.04 115.22 115.89 2rm5 n HIS 25 Ca 0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.31 2rm5 n HIS 25 Cb 0.30 -1.68 -0.03 0.00 1.12 0.00 0.00 29.99 29.70 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 -3.76 3.73 -0.21 -0.41 -0.14 -1.26 -4.68 119.74 113.01 2rm5 s LYS 26 Ca 0.00 0.29 -0.32 0.00 -1.36 0.00 0.00 55.97 54.58 2rm5 s LYS 26 Cb 0.00 -2.49 -0.09 0.00 -1.68 0.00 0.00 37.83 33.57 2rm5 s LYS 26 CO 0.00 0.07 2.12 -2.30 -0.76 0.00 0.00 175.35 174.47 2rm5 n PRO 27 N -1.13 1.82 -3.10 -1.68 -0.02 -1.26 0.11 135.00 129.74 2rm5 n PRO 27 Ca 0.01 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2rm5 n PRO 27 Cb 0.54 -2.86 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 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 6.76 3.22 -1.08 6.00 5.04 0.31 -4.70 117.35 132.89 2rm5 s TYR 28 Ca 1.01 0.62 -0.23 0.00 -2.44 0.00 0.00 57.07 56.03 2rm5 s TYR 28 Cb -0.58 -3.00 -0.03 0.00 0.35 0.00 0.00 41.96 38.70 2rm5 s TYR 28 CO 0.44 -0.47 1.84 1.21 -1.34 0.00 0.00 175.55 177.22 2rm5 s ASN 29 N 1.63 5.57 0.25 4.32 3.04 -1.26 -4.13 114.94 124.35 2rm5 s ASN 29 Ca 0.26 -1.42 0.05 0.00 0.04 0.00 0.00 52.86 51.79 2rm5 s ASN 29 Cb -0.15 -2.58 0.28 0.00 -1.54 0.00 0.00 41.25 37.27 2rm5 s ASN 29 CO 0.12 -2.44 1.58 0.17 -3.04 0.00 0.00 177.10 173.49 2rm5 h LEU 30 N 16.25 0.23 0.00 3.21 -0.00 -1.94 -3.27 115.31 129.80 2rm5 h LEU 30 Ca 0.21 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2rm5 h LEU 30 Cb 0.96 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 2rm5 h LEU 30 CO 1.29 0.77 0.00 0.55 -0.00 0.00 0.00 178.44 181.04 2rm5 n VAL 31 N -3.88 0.05 1.41 0.15 3.14 -1.26 -1.04 118.33 116.90 2rm5 n VAL 31 Ca -0.02 0.01 0.15 0.00 -2.96 0.00 0.00 64.34 61.52 2rm5 n VAL 31 Cb 0.60 -0.60 0.73 0.00 -1.06 0.00 0.00 33.84 33.52 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -1.07 0.45 -0.02 1.45 10.64 -1.23 -2.29 117.38 125.30 2rm5 n GLN 32 Ca 0.18 -0.03 0.13 0.00 -1.83 0.00 0.00 57.00 55.45 2rm5 n GLN 32 Cb 0.12 -1.50 0.41 0.00 -0.86 0.00 0.00 30.24 28.41 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 0.06 -3.05 2.61 8.25 -0.21 -4.85 115.22 116.79 2rm5 n HIS 33 Ca 0.14 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.17 2rm5 n HIS 33 Cb 0.25 0.00 -0.05 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 -1.94 4.44 0.00 -0.41 2.20 -0.97 -3.04 119.74 120.02 2rm5 s LYS 34 Ca 0.35 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.90 2rm5 s LYS 34 Cb 0.20 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 2rm5 s LYS 34 CO 0.32 0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 2rm5 n GLY 35 N 2.71 0.99 2.98 5.54 0.00 0.24 -5.01 105.19 112.64 2rm5 n GLY 35 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.94 0.26 0.55 1.61 0.01 -1.17 -4.94 113.70 108.08 2rm5 s SER 36 Ca 0.00 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 56.61 2rm5 s SER 36 Cb 0.00 0.09 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 2rm5 s SER 36 CO 0.00 -0.29 1.04 -2.16 0.41 0.00 0.00 173.24 172.24 2rm5 s PRO 37 N -1.41 3.54 -0.01 12.44 0.04 -1.26 -3.97 135.00 144.37 2rm5 s PRO 37 Ca -0.15 1.20 -0.22 0.00 0.04 0.00 0.00 61.00 61.87 2rm5 s PRO 37 Cb -0.10 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.42 2rm5 s PRO 37 CO -0.01 -0.63 0.47 -0.48 0.04 0.00 0.00 177.00 176.39 2rm5 s LEU 38 N -4.18 0.19 0.17 -3.56 2.34 -0.04 -2.94 118.68 110.65 2rm5 s LEU 38 Ca 0.64 0.30 0.07 0.00 0.06 0.00 0.00 54.13 55.19 2rm5 s LEU 38 Cb -0.15 1.85 -0.04 0.00 -0.56 0.00 0.00 46.19 47.29 2rm5 s LEU 38 CO 0.32 -0.56 0.03 -0.76 -1.06 0.00 0.00 176.35 174.32 2rm5 s LEU 39 N -1.43 3.43 -0.05 1.48 1.02 0.84 -0.53 118.68 123.44 2rm5 s LEU 39 Ca -0.11 -0.34 -0.02 0.00 0.02 0.00 0.00 54.13 53.68 2rm5 s LEU 39 Cb -0.02 -2.07 0.03 0.00 0.02 0.00 0.00 46.19 44.15 2rm5 s LEU 39 CO 0.05 0.08 0.08 -0.63 0.02 0.00 0.00 176.35 175.95 2rm5 s ILE 40 N -1.76 -0.13 -0.18 -0.59 1.01 -1.09 -0.01 121.20 118.44 2rm5 s ILE 40 Ca 0.28 0.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 2rm5 s ILE 40 Cb -0.09 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 2rm5 s ILE 40 CO 0.20 0.16 -0.01 -0.31 0.00 0.00 0.00 174.94 174.98 2rm5 s TYR 41 N 2.03 3.05 -0.89 3.97 1.51 0.16 -0.64 117.35 126.54 2rm5 s TYR 41 Ca 0.02 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.46 2rm5 s TYR 41 Cb -0.12 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2rm5 s TYR 41 CO -0.04 -0.15 1.49 -0.80 -1.11 0.00 0.00 175.55 174.95 2rm5 s ASN 42 N 0.75 6.14 -0.07 2.29 -0.87 0.40 -0.24 114.94 123.33 2rm5 s ASN 42 Ca -0.00 -0.91 0.02 0.00 -1.57 0.00 0.00 52.86 50.39 2rm5 s ASN 42 Cb -0.14 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.25 38.50 2rm5 s ASN 42 CO 0.02 -1.83 -0.11 0.68 -2.57 0.00 0.00 177.10 173.29 2rm5 s VAL 43 N 6.15 3.32 -0.54 1.60 -7.23 0.63 -3.01 120.40 121.32 2rm5 s VAL 43 Ca 0.47 -0.62 -0.27 0.00 -1.81 0.00 0.00 61.98 59.75 2rm5 s VAL 43 Cb -0.04 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 2rm5 s VAL 43 CO 0.01 0.58 1.82 0.00 -0.31 0.00 0.00 175.10 177.20 2rm5 s ALA 44 N -0.58 2.38 -0.67 1.32 0.00 -1.26 0.02 121.76 122.96 2rm5 s ALA 44 Ca 0.08 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 2rm5 s ALA 44 Cb -0.11 -4.22 -0.11 0.00 0.00 0.00 0.00 23.12 18.68 2rm5 s ALA 44 CO 0.02 -3.53 2.41 0.45 0.00 0.00 0.00 175.76 175.11 2rm5 s SER 45 N 7.38 4.09 -1.71 0.00 0.15 -1.26 -2.06 113.70 120.28 2rm5 s SER 45 Ca 0.69 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2rm5 s SER 45 Cb -0.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2rm5 s SER 45 CO 0.24 -3.49 0.00 1.17 1.20 0.00 0.00 173.24 172.36 2rm5 n LYS 46 N 8.90 -1.24 -4.33 5.44 3.00 -1.26 -3.61 118.16 125.05 2rm5 n LYS 46 Ca 0.43 1.06 -0.18 0.00 -0.00 0.00 0.00 58.31 59.62 2rm5 n LYS 46 Cb 0.48 -5.30 -0.10 0.00 0.00 0.00 0.00 35.03 30.11 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n GLY 48 N -0.54 -0.84 3.27 0.00 0.00 -1.26 -4.60 105.19 101.22 2rm5 n GLY 48 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rm5 s TYR 49 N 0.00 3.20 -0.38 1.61 6.14 -1.26 -5.07 117.35 121.60 2rm5 s TYR 49 Ca 0.00 -1.39 -0.29 0.00 0.64 0.00 0.00 57.07 56.03 2rm5 s TYR 49 Cb 0.00 -2.22 0.01 0.00 0.42 0.00 0.00 41.96 40.18 2rm5 s TYR 49 CO 0.00 -0.70 1.24 0.95 0.64 0.00 0.00 175.55 177.68 2rm5 s THR 50 N 1.40 4.17 -1.51 4.34 -4.23 -1.26 -4.70 115.64 113.84 2rm5 s THR 50 Ca -0.01 1.27 0.01 0.00 -1.18 0.00 0.00 61.69 61.79 2rm5 s THR 50 Cb -0.19 -4.34 0.06 0.00 1.34 0.00 0.00 72.50 69.37 2rm5 s THR 50 CO 0.01 -0.68 0.83 0.29 -0.54 0.00 0.00 174.62 174.53 2rm5 n LYS 51 N 7.54 1.21 0.00 3.99 4.01 -1.26 -4.72 118.16 128.93 2rm5 n LYS 51 Ca 0.14 -0.22 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2rm5 n LYS 51 Cb 0.48 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.71 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rm5 n GLY 52 N 0.34 1.02 0.32 0.72 0.00 -1.24 -4.17 105.19 102.18 2rm5 n GLY 52 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 1.13 0.78 -0.02 0.00 -1.83 -0.43 103.07 102.71 2rm5 h GLY 53 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2rm5 h GLY 53 CO 0.00 0.64 -0.01 -1.82 0.00 0.00 0.00 176.54 175.34 2rm5 h TYR 54 N 1.01 0.32 -0.37 5.60 3.20 -1.94 0.15 116.97 124.93 2rm5 h TYR 54 Ca 0.21 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2rm5 h TYR 54 Cb 0.34 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2rm5 h TYR 54 CO 0.02 0.53 0.17 0.93 -1.64 0.00 0.00 178.16 178.18 2rm5 h GLU 55 N 0.02 0.54 0.08 1.82 5.08 -1.93 0.12 114.58 120.32 2rm5 h GLU 55 Ca 0.04 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2rm5 h GLU 55 Cb 0.41 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2rm5 h GLU 55 CO 0.01 0.50 -0.05 1.15 -1.00 0.00 0.00 179.01 179.62 2rm5 h THR 56 N 0.46 0.89 0.02 1.13 2.02 -1.00 0.10 112.91 116.53 2rm5 h THR 56 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2rm5 h THR 56 Cb 0.14 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2rm5 h THR 56 CO -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.86 2rm5 h ALA 57 N 0.79 -0.03 -0.46 6.16 0.00 -0.49 0.11 119.26 125.34 2rm5 h ALA 57 Ca -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2rm5 h ALA 57 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2rm5 h ALA 57 CO 0.01 -0.48 0.17 1.15 0.00 0.00 0.00 179.25 180.11 2rm5 h THR 58 N -0.11 0.87 -0.25 0.00 2.02 -0.72 -0.38 112.91 114.34 2rm5 h THR 58 Ca -0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2rm5 h THR 58 Cb 0.10 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2rm5 h THR 58 CO 0.01 0.06 0.06 0.74 0.37 0.00 0.00 175.52 176.76 2rm5 h THR 59 N 0.36 1.21 -0.04 3.16 2.02 -0.44 -0.56 112.91 118.61 2rm5 h THR 59 Ca 0.21 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2rm5 h THR 59 Cb 0.20 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2rm5 h THR 59 CO -0.21 0.22 0.02 -0.07 0.37 0.00 0.00 175.52 175.85 2rm5 h LEU 60 N 0.24 0.02 -0.09 2.58 3.38 -0.64 0.13 115.31 120.93 2rm5 h LEU 60 Ca 0.08 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2rm5 h LEU 60 Cb 0.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2rm5 h LEU 60 CO 0.00 0.02 -0.43 0.22 0.09 0.00 0.00 178.44 178.34 2rm5 h TYR 61 N 0.04 -1.24 0.00 1.13 3.20 -0.92 0.10 116.97 119.28 2rm5 h TYR 61 Ca 0.02 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2rm5 h TYR 61 Cb 0.01 0.55 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2rm5 h TYR 61 CO -0.09 -0.49 -0.63 -2.95 -1.64 0.00 0.00 178.16 172.37 2rm5 h ASN 62 N -0.53 0.00 0.90 -2.11 7.08 -0.85 -0.12 115.58 119.95 2rm5 h ASN 62 Ca 0.06 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.06 2rm5 h ASN 62 Cb 0.64 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.85 2rm5 h ASN 62 CO -0.38 0.63 -1.13 0.50 -2.08 0.00 0.00 177.43 174.97 2rm5 h LYS 63 N 0.00 0.01 -0.12 4.14 3.64 -0.56 -3.37 116.57 120.31 2rm5 h LYS 63 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2rm5 h LYS 63 Cb 1.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2rm5 h LYS 63 CO 0.08 0.93 0.00 0.66 -2.27 0.00 0.00 179.45 178.85 2rm5 n TYR 64 N -3.31 0.17 0.31 1.91 4.01 0.01 -4.41 117.16 115.85 2rm5 n TYR 64 Ca -0.03 -0.52 0.20 0.00 -0.16 0.00 0.00 57.90 57.39 2rm5 n TYR 64 Cb 0.96 -0.05 1.00 0.00 -0.31 0.00 0.00 39.34 40.94 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 0.71 0.00 -0.31 -0.72 1.57 -1.17 0.79 116.57 117.45 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 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2rm5 h LYS 65 CO 0.00 0.01 0.14 0.77 -0.57 0.00 0.00 179.45 179.80 2rm5 h SER 66 N 0.00 0.37 -0.55 0.86 0.02 -1.85 0.33 113.55 112.74 2rm5 h SER 66 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2rm5 h SER 66 Cb 0.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2rm5 h SER 66 CO 0.00 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2rm5 n GLN 67 N -4.43 2.63 -0.77 3.45 3.00 0.14 -4.91 117.38 116.49 2rm5 n GLN 67 Ca 0.01 -2.13 0.00 0.00 -0.01 0.00 0.00 57.00 54.88 2rm5 n GLN 67 Cb 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 28.80 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 1.25 0.59 3.76 1.08 0.00 0.11 -4.54 105.19 107.44 2rm5 n GLY 68 Ca 0.20 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.35 0.03 1.61 5.36 -0.40 -4.56 117.98 121.37 2rm5 s PHE 69 Ca 0.00 1.61 0.04 0.00 -0.96 0.00 0.00 56.93 57.62 2rm5 s PHE 69 Cb 0.00 -3.38 -0.02 0.00 -0.34 0.00 0.00 43.02 39.28 2rm5 s PHE 69 CO 0.00 -0.98 -0.12 -0.08 -1.46 0.00 0.00 175.22 172.58 2rm5 s THR 70 N -1.23 0.91 -0.24 0.12 -1.32 -1.15 -4.13 115.64 108.61 2rm5 s THR 70 Ca 0.48 -0.85 -0.04 0.00 -1.21 0.00 0.00 61.69 60.08 2rm5 s THR 70 Cb -0.33 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2rm5 s THR 70 CO 0.43 -0.00 -0.03 -0.69 -2.21 0.00 0.00 174.62 172.11 2rm5 s VAL 71 N -0.76 3.33 -0.27 5.08 1.01 -1.25 -0.12 120.40 127.42 2rm5 s VAL 71 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2rm5 s VAL 71 Cb -0.07 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2rm5 s VAL 71 CO 0.01 0.31 0.18 -0.76 0.00 0.00 0.00 175.10 174.84 2rm5 s LEU 72 N 1.44 4.01 -0.32 3.92 1.43 0.98 -2.96 118.68 127.18 2rm5 s LEU 72 Ca 0.04 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2rm5 s LEU 72 Cb -0.15 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.98 2rm5 s LEU 72 CO -0.03 -0.02 0.11 0.00 0.23 0.00 0.00 176.35 176.64 2rm5 s ALA 73 N 1.60 3.10 -0.34 4.21 0.00 0.60 0.40 121.76 131.32 2rm5 s ALA 73 Ca 0.07 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 2rm5 s ALA 73 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 2rm5 s ALA 73 CO 0.09 -1.12 0.31 -0.06 0.00 0.00 0.00 175.76 174.99 2rm5 s PHE 74 N 1.48 3.22 1.14 0.00 0.40 0.66 0.62 117.98 125.50 2rm5 s PHE 74 Ca 0.01 -0.11 -0.13 0.00 -0.60 0.00 0.00 56.93 56.10 2rm5 s PHE 74 Cb -0.18 -2.58 0.27 0.00 0.51 0.00 0.00 43.02 41.03 2rm5 s PHE 74 CO 0.03 -0.40 1.04 -2.14 0.70 0.00 0.00 175.22 174.45 2rm5 s PRO 75 N 1.88 -0.68 0.13 0.24 0.02 -1.25 -0.27 135.00 135.07 2rm5 s PRO 75 Ca 0.09 0.74 0.06 0.00 0.02 0.00 0.00 61.00 61.91 2rm5 s PRO 75 Cb -0.17 -1.59 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 2rm5 s PRO 75 CO 0.11 -3.54 -0.14 0.45 -0.33 0.00 0.00 177.00 173.55 2rm5 s SER 76 N -2.75 2.08 -0.76 2.53 0.15 0.10 -2.28 113.70 112.78 2rm5 s SER 76 Ca 0.68 -0.84 0.03 0.00 0.70 0.00 0.00 55.95 56.52 2rm5 s SER 76 Cb -0.23 -0.08 0.26 0.00 -1.71 0.00 0.00 66.02 64.26 2rm5 s SER 76 CO 0.63 -0.15 0.90 -3.20 1.20 0.00 0.00 173.24 172.62 2rm5 n ASN 77 N 0.40 4.35 0.08 5.45 4.05 -1.26 -4.38 115.26 123.95 2rm5 n ASN 77 Ca -0.14 -3.40 0.02 0.00 0.45 0.00 0.00 54.58 51.50 2rm5 n ASN 77 Cb 0.57 -0.84 0.09 0.00 1.23 0.00 0.00 39.78 40.83 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rm5 n GLN 78 N 1.14 0.03 0.00 1.20 3.00 -1.26 0.64 117.38 122.12 2rm5 n GLN 78 Ca 0.28 0.33 0.14 0.00 -0.01 0.00 0.00 57.00 57.74 2rm5 n GLN 78 Cb 0.38 -2.03 0.67 0.00 0.00 0.00 0.00 30.24 29.26 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 -1.52 0.00 -0.09 1.08 7.35 -1.26 -2.80 117.46 120.23 2rm5 n PHE 79 Ca -0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 2rm5 n PHE 79 Cb 0.46 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.91 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 1.26 2.47 4.15 7.13 0.00 0.21 -4.87 105.19 115.54 2rm5 n GLY 80 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 1.10 2.20 0.74 -0.02 0.00 -1.26 -4.18 105.19 103.77 2rm5 n GLY 81 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 1.66 -1.87 1.61 0.00 -1.26 -4.84 117.38 112.67 2rm5 n GLN 82 Ca 0.00 -3.31 -0.39 0.00 0.00 0.00 0.00 57.00 53.30 2rm5 n GLN 82 Cb 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 30.24 28.67 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 -3.12 3.44 1.20 2.61 0.41 -1.26 -4.67 118.70 117.31 2rm5 s GLU 83 Ca 0.39 2.21 -0.20 0.00 -0.41 0.00 0.00 54.97 56.96 2rm5 s GLU 83 Cb 0.37 -2.43 0.29 0.00 -1.78 0.00 0.00 34.13 30.59 2rm5 s GLU 83 CO -0.07 -0.95 1.14 -1.25 -0.49 0.00 0.00 175.26 173.65 2rm5 s PRO 84 N -2.70 -1.25 -0.16 0.39 0.04 -1.23 -2.76 135.00 127.33 2rm5 s PRO 84 Ca 0.66 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2rm5 s PRO 84 Cb -0.39 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2rm5 s PRO 84 CO 0.48 -3.71 0.00 0.41 0.04 0.00 0.00 177.00 174.23 2rm5 n GLY 85 N -1.26 0.52 1.63 0.56 0.00 -1.03 -4.44 105.19 101.17 2rm5 n GLY 85 Ca 0.15 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.56 2rm5 n GLY 85 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rm5 n ASN 86 N 0.94 -4.44 -4.48 1.61 5.15 -1.25 -4.75 115.26 108.04 2rm5 n ASN 86 Ca -0.01 0.73 -0.35 0.00 -0.60 0.00 0.00 54.58 54.35 2rm5 n ASN 86 Cb 0.07 -2.75 0.09 0.00 -0.53 0.00 0.00 39.78 36.66 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 0.75 0.10 -1.38 1.20 0.00 -1.11 -2.90 120.64 117.30 2rm5 n GLU 87 Ca -0.03 0.08 -0.08 0.00 0.00 0.00 0.00 57.16 57.13 2rm5 n GLU 87 Cb 0.05 -1.92 -0.03 0.00 0.00 0.00 0.00 31.44 29.55 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 -1.36 -0.54 0.02 3.44 -0.58 -1.12 -4.93 120.64 115.57 2rm5 n GLU 88 Ca 0.09 0.70 0.13 0.00 -0.42 0.00 0.00 57.16 57.66 2rm5 n GLU 88 Cb 0.51 -4.53 0.43 0.00 -0.57 0.00 0.00 31.44 27.28 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2rm5 n GLU 89 N -2.60 0.06 0.00 3.49 4.07 -1.14 -3.08 120.64 121.43 2rm5 n GLU 89 Ca -0.08 0.03 0.12 0.00 -0.06 0.00 0.00 57.16 57.17 2rm5 n GLU 89 Cb 0.30 -1.55 0.19 0.00 -0.06 0.00 0.00 31.44 30.32 2rm5 n GLU 89 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2rm5 n ILE 90 N -1.64 0.00 1.33 6.31 5.41 -1.26 -4.27 119.36 125.24 2rm5 n ILE 90 Ca 0.06 -0.10 0.01 0.00 1.00 0.00 0.00 62.75 63.72 2rm5 n ILE 90 Cb 0.36 0.63 0.06 0.00 -0.71 0.00 0.00 39.64 39.98 2rm5 n ILE 90 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2rm5 n LYS 91 N -0.88 0.67 -0.67 0.38 4.76 -1.18 -1.47 118.16 119.77 2rm5 n LYS 91 Ca 0.08 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.50 2rm5 n LYS 91 Cb 0.37 -1.05 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 2rm5 n LYS 91 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2rm5 n GLU 92 N -0.55 0.00 -3.95 1.97 0.28 -1.26 -5.14 120.64 111.99 2rm5 n GLU 92 Ca 0.02 -0.41 -0.17 0.00 -0.16 0.00 0.00 57.16 56.43 2rm5 n GLU 92 Cb 0.01 0.24 -0.07 0.00 1.43 0.00 0.00 31.44 33.05 2rm5 n GLU 92 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2rm5 n PHE 93 N 0.00 -0.67 -3.88 -1.84 3.72 -0.54 -5.07 117.46 109.18 2rm5 n PHE 93 Ca -0.11 -2.44 -0.29 0.00 -0.05 0.00 0.00 57.45 54.55 2rm5 n PHE 93 Cb 0.52 0.24 -0.16 0.00 -0.94 0.00 0.00 39.48 39.15 2rm5 n PHE 93 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2rm5 s VAL 94 N -3.17 1.21 0.00 -4.37 1.01 -1.26 -4.90 120.40 108.92 2rm5 s VAL 94 Ca 0.34 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2rm5 s VAL 94 Cb 0.02 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2rm5 s VAL 94 CO 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.25 2rm5 n THR 96 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -4.76 114.28 107.22 2rm5 n THR 96 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rm5 n THR 96 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2rm5 n THR 96 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2rm5 n LYS 97 N 0.00 0.00 -1.05 -2.82 2.85 -1.26 -5.08 118.16 110.79 2rm5 n LYS 97 Ca 0.00 0.00 -0.50 0.00 -1.05 0.00 0.00 58.31 56.76 2rm5 n LYS 97 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm5 n PHE 98 N 0.00 0.97 -4.15 5.58 7.35 -1.26 -4.91 117.46 121.04 2rm5 n PHE 98 Ca 0.00 0.65 -0.34 0.00 -0.76 0.00 0.00 57.45 57.00 2rm5 n PHE 98 Cb 0.00 -1.92 -0.08 0.00 0.35 0.00 0.00 39.48 37.83 2rm5 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2rm5 s LYS 99 N 5.05 3.08 0.01 -4.13 -0.14 -1.26 -4.75 119.74 117.60 2rm5 s LYS 99 Ca 1.01 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 55.20 2rm5 s LYS 99 Cb -1.26 -2.88 -0.00 0.00 -1.68 0.00 0.00 37.83 32.01 2rm5 s LYS 99 CO 0.55 0.68 0.01 0.00 -0.76 0.00 0.00 175.35 175.83 2rm5 n ALA 100 N 1.56 0.00 0.16 5.17 0.00 -1.26 -5.02 120.51 121.12 2rm5 n ALA 100 Ca -0.16 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.27 2rm5 n ALA 100 Cb 0.53 0.04 0.20 0.00 0.00 0.00 0.00 19.45 20.21 2rm5 n ALA 100 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2rm5 h GLU 101 N 0.00 0.00 -6.26 0.00 3.07 -1.98 -3.45 114.58 105.95 2rm5 h GLU 101 Ca -0.01 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.38 2rm5 h GLU 101 Cb 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2rm5 h GLU 101 CO 0.01 0.49 -0.37 -0.59 -1.40 0.00 0.00 179.01 177.15 2rm5 s PHE 102 N -3.35 3.47 -0.21 4.33 -0.71 -1.26 -5.04 117.98 115.21 2rm5 s PHE 102 Ca 0.01 0.10 -0.29 0.00 -1.04 0.00 0.00 56.93 55.71 2rm5 s PHE 102 Cb 0.10 -1.67 -0.03 0.00 -1.21 0.00 0.00 43.02 40.21 2rm5 s PHE 102 CO 0.72 0.36 1.74 -2.14 -1.34 0.00 0.00 175.22 174.56 2rm5 s PRO 103 N -3.98 3.69 -0.18 1.99 0.02 -1.16 -4.87 135.00 130.52 2rm5 s PRO 103 Ca 0.36 1.76 -0.09 0.00 0.02 0.00 0.00 61.00 63.04 2rm5 s PRO 103 Cb -0.09 -4.11 -0.05 0.00 0.02 0.00 0.00 34.50 30.27 2rm5 s PRO 103 CO 0.31 -1.43 0.13 0.42 -0.33 0.00 0.00 177.00 176.10 2rm5 s ILE 104 N 5.69 5.37 0.00 2.83 1.09 -1.26 -0.29 121.20 134.63 2rm5 s ILE 104 Ca 0.77 0.17 0.00 0.00 -1.10 0.00 0.00 60.65 60.49 2rm5 s ILE 104 Cb -0.27 -3.43 0.00 0.00 -1.06 0.00 0.00 42.46 37.70 2rm5 s ILE 104 CO 0.32 0.48 0.00 0.23 -0.10 0.00 0.00 174.94 175.86 2rm5 n MET 105 N 3.23 3.92 -2.05 2.79 2.81 0.20 -3.36 117.12 124.66 2rm5 n MET 105 Ca -0.17 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.29 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 -2.07 3.15 0.36 3.04 0.00 0.71 -3.23 121.76 123.73 2rm5 s ALA 106 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.12 2rm5 s ALA 106 Cb 0.00 -3.90 -0.11 0.00 0.00 0.00 0.00 23.12 19.11 2rm5 s ALA 106 CO 0.00 -2.16 1.45 -1.59 0.00 0.00 0.00 175.76 173.46 2rm5 s LYS 107 N 4.99 4.17 0.06 0.00 0.00 -1.26 -4.36 119.74 123.34 2rm5 s LYS 107 Ca 0.75 2.49 -0.13 0.00 0.00 0.00 0.00 55.97 59.08 2rm5 s LYS 107 Cb -0.25 -2.99 0.02 0.00 0.00 0.00 0.00 37.83 34.61 2rm5 s LYS 107 CO 0.31 -0.46 0.30 0.96 0.00 0.00 0.00 175.35 176.47 2rm5 s ILE 108 N -1.10 0.09 -0.76 3.79 -4.36 -0.96 -4.93 121.20 112.97 2rm5 s ILE 108 Ca 0.52 -0.74 -0.25 0.00 -0.26 0.00 0.00 60.65 59.91 2rm5 s ILE 108 Cb -0.45 -1.04 -0.05 0.00 1.25 0.00 0.00 42.46 42.16 2rm5 s ILE 108 CO 0.60 -0.41 2.01 0.21 0.24 0.00 0.00 174.94 177.60 2rm5 s ASN 109 N -2.32 4.97 -1.19 4.36 3.84 -1.26 -4.31 114.94 119.03 2rm5 s ASN 109 Ca -0.02 -0.13 -0.18 0.00 0.21 0.00 0.00 52.86 52.75 2rm5 s ASN 109 Cb 0.01 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.26 2rm5 s ASN 109 CO -0.06 -2.78 1.55 0.68 -2.79 0.00 0.00 177.10 173.70 2rm5 s VAL 110 N 10.51 4.41 -2.33 -5.21 -7.23 -1.26 -2.32 120.40 116.98 2rm5 s VAL 110 Ca 0.74 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2rm5 s VAL 110 Cb -0.10 -5.05 0.00 0.00 0.56 0.00 0.00 36.38 31.78 2rm5 s VAL 110 CO 0.09 -1.85 0.00 -3.20 -0.31 0.00 0.00 175.10 169.83 2rm5 n ASN 111 N 7.50 0.00 0.00 4.85 5.15 -1.26 -3.96 115.26 127.54 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 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.35 2.59 0.01 8.20 0.00 -1.26 -1.78 105.19 112.60 2rm5 n GLY 112 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.71 2rm5 n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rm5 n GLU 113 N 11.57 0.71 0.00 1.61 1.02 -1.26 -4.29 120.64 130.00 2rm5 n GLU 113 Ca 0.00 -0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.17 2rm5 n GLU 113 Cb 0.00 -1.42 0.43 0.00 -0.02 0.00 0.00 31.44 30.43 2rm5 n GLU 113 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2rm5 n ASN 114 N -1.87 0.79 -4.62 1.62 4.13 -1.23 -4.91 115.26 109.17 2rm5 n ASN 114 Ca -0.01 -0.70 -0.57 0.00 1.68 0.00 0.00 54.58 54.99 2rm5 n ASN 114 Cb 0.41 0.08 -0.07 0.00 -1.54 0.00 0.00 39.78 38.66 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rm5 n ALA 115 N -0.85 -1.42 -1.57 5.41 0.00 -0.73 -4.33 120.51 117.02 2rm5 n ALA 115 Ca 0.12 0.50 -0.50 0.00 0.00 0.00 0.00 53.44 53.56 2rm5 n ALA 115 Cb 0.33 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 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 3.16 1.21 -0.32 0.00 -0.00 -1.24 -4.43 115.22 113.59 2rm5 n HIS 116 Ca 0.22 0.71 0.16 0.00 0.46 0.00 0.00 57.72 59.27 2rm5 n HIS 116 Cb 0.12 -2.26 0.32 0.00 -0.12 0.00 0.00 29.99 28.06 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 3.40 0.07 -0.15 1.57 0.13 -1.95 0.73 132.00 135.80 2rm5 h PRO 117 Ca -0.44 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 2rm5 h PRO 117 Cb 1.35 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 2rm5 h PRO 117 CO 0.70 0.05 -0.13 1.25 -0.23 0.00 0.00 178.00 179.64 2rm5 h LEU 118 N 0.07 -0.41 -0.93 1.56 5.85 -1.89 0.97 115.31 120.52 2rm5 h LEU 118 Ca 0.61 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 59.30 2rm5 h LEU 118 Cb 1.31 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2rm5 h LEU 118 CO -0.81 -0.17 -0.47 1.88 -0.34 0.00 0.00 178.44 178.52 2rm5 h TYR 119 N -0.15 0.17 -0.48 1.25 -1.99 -0.49 0.43 116.97 115.71 2rm5 h TYR 119 Ca 0.10 -0.05 0.07 0.00 2.00 0.00 0.00 58.73 60.84 2rm5 h TYR 119 Cb 0.29 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 38.93 2rm5 h TYR 119 CO -0.26 0.59 0.16 0.93 -0.00 0.00 0.00 178.16 179.58 2rm5 h GLU 120 N 0.12 0.32 -0.05 4.88 5.08 0.92 0.34 114.58 126.17 2rm5 h GLU 120 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2rm5 h GLU 120 Cb 0.88 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2rm5 h GLU 120 CO 0.07 0.21 0.01 -0.92 -1.00 0.00 0.00 179.01 177.38 2rm5 h TYR 121 N 0.33 0.09 -0.16 4.33 3.20 -0.17 -1.72 116.97 122.87 2rm5 h TYR 121 Ca 0.23 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2rm5 h TYR 121 Cb 0.25 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 2rm5 h TYR 121 CO -0.17 0.29 -0.14 0.52 -1.64 0.00 0.00 178.16 177.02 2rm5 h MET 122 N -0.13 -0.15 -0.06 1.82 2.86 -0.47 0.15 114.93 118.94 2rm5 h MET 122 Ca 0.02 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2rm5 h MET 122 Cb 0.24 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2rm5 h MET 122 CO 0.00 -0.10 0.04 0.87 1.06 0.00 0.00 176.91 178.77 2rm5 h LYS 123 N -0.16 0.09 -0.06 1.72 1.57 -0.27 -2.06 116.57 117.40 2rm5 h LYS 123 Ca 0.10 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2rm5 h LYS 123 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2rm5 h LYS 123 CO -0.25 0.12 -0.51 1.57 -0.57 0.00 0.00 179.45 179.81 2rm5 h LYS 124 N 0.03 0.15 -0.32 3.15 2.10 -1.10 -3.07 116.57 117.51 2rm5 h LYS 124 Ca 0.02 -0.09 -0.16 0.00 -2.00 0.00 0.00 60.65 58.42 2rm5 h LYS 124 Cb 0.06 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2rm5 h LYS 124 CO -0.00 0.63 -0.44 1.15 -2.00 0.00 0.00 179.45 178.79 2rm5 h THR 125 N 0.12 1.28 -2.90 0.07 2.02 -0.53 -3.44 112.91 109.53 2rm5 h THR 125 Ca 0.00 -1.62 -0.28 0.00 0.77 0.00 0.00 66.41 65.29 2rm5 h THR 125 Cb 0.95 1.54 -0.35 0.00 -1.74 0.00 0.00 68.15 68.54 2rm5 h THR 125 CO 0.07 0.53 -0.60 -0.54 0.37 0.00 0.00 175.52 175.35 2rm5 s LYS 126 N -4.26 0.10 0.32 6.66 -0.14 -0.79 -5.00 119.74 116.63 2rm5 s LYS 126 Ca -0.11 0.53 0.14 0.00 -1.36 0.00 0.00 55.97 55.18 2rm5 s LYS 126 Cb 0.10 -0.42 0.49 0.00 -1.68 0.00 0.00 37.83 36.32 2rm5 s LYS 126 CO 0.88 -0.38 1.66 -1.00 -0.76 0.00 0.00 175.35 175.74 2rm5 h PRO 127 N 8.33 0.00 0.00 -1.68 0.13 -1.82 -3.42 132.00 133.54 2rm5 h PRO 127 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2rm5 h PRO 127 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2rm5 h PRO 127 CO 0.17 0.51 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 2rm5 n GLY 128 N 0.29 0.52 0.02 1.56 0.00 -1.26 -3.72 105.19 102.60 2rm5 n GLY 128 Ca -0.01 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 45.03 2rm5 n GLY 128 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2rm5 n ILE 129 N 0.00 0.01 -3.72 -0.61 -5.35 -1.01 -4.64 119.36 104.04 2rm5 n ILE 129 Ca 0.00 -0.02 -0.13 0.00 -0.27 0.00 0.00 62.75 62.34 2rm5 n ILE 129 Cb 0.00 -0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 37.57 2rm5 n ILE 129 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 2rm5 s LEU 130 N -1.45 0.34 0.00 7.28 2.34 -1.24 -5.03 118.68 120.92 2rm5 s LEU 130 Ca 0.22 0.53 0.19 0.00 0.06 0.00 0.00 54.13 55.13 2rm5 s LEU 130 Cb 0.10 0.72 1.15 0.00 -0.56 0.00 0.00 46.19 47.61 2rm5 s LEU 130 CO 0.17 -0.17 1.65 0.00 -1.06 0.00 0.00 176.35 176.93 2rm5 n ALA 131 N 4.35 2.46 0.06 1.48 0.00 -1.26 -3.25 120.51 124.36 2rm5 n ALA 131 Ca -0.23 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.18 2rm5 n ALA 131 Cb 0.53 -1.31 0.55 0.00 0.00 0.00 0.00 19.45 19.22 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 0.96 0.00 0.00 2.02 -1.96 -3.45 112.91 110.48 2rm5 h THR 132 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2rm5 h THR 132 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2rm5 h THR 132 CO 0.00 0.05 0.00 0.29 0.37 0.00 0.00 175.52 176.23 2rm5 n LYS 133 N -4.48 0.00 -3.80 6.66 5.02 -1.20 -4.94 118.16 115.42 2rm5 n LYS 133 Ca 0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 2rm5 n LYS 133 Cb 0.23 -3.35 -0.02 0.00 -0.02 0.00 0.00 35.03 31.87 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 s ALA 134 N -1.90 3.89 -0.42 7.82 0.00 -1.26 -4.74 121.76 125.15 2rm5 s ALA 134 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 2rm5 s ALA 134 Cb 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.37 2rm5 s ALA 134 CO 0.00 0.16 0.27 0.42 0.00 0.00 0.00 175.76 176.61 2rm5 s ILE 135 N -2.07 4.47 -0.06 0.00 1.01 -1.26 -4.93 121.20 118.35 2rm5 s ILE 135 Ca 0.36 -1.24 0.16 0.00 0.00 0.00 0.00 60.65 59.93 2rm5 s ILE 135 Cb -0.09 -3.68 0.32 0.00 0.01 0.00 0.00 42.46 39.02 2rm5 s ILE 135 CO 0.31 -0.47 1.14 2.29 0.00 0.00 0.00 174.94 178.21 2rm5 n LYS 136 N 4.98 0.52 -4.01 2.79 2.85 -1.26 -3.55 118.16 120.48 2rm5 n LYS 136 Ca -0.11 -2.16 -0.09 0.00 -1.05 0.00 0.00 58.31 54.90 2rm5 n LYS 136 Cb 0.44 -0.66 -0.05 0.00 -0.65 0.00 0.00 35.03 34.10 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 -1.09 0.40 0.00 5.58 -0.00 -1.26 -3.24 118.94 119.33 2rm5 s TRP 137 Ca 0.27 -0.76 0.00 0.00 -0.00 0.00 0.00 56.10 55.61 2rm5 s TRP 137 Cb 0.29 0.16 0.00 0.00 -0.00 0.00 0.00 33.47 33.92 2rm5 s TRP 137 CO -0.09 -0.99 0.00 -1.71 -0.00 0.00 0.00 176.95 174.17 2rm5 n ASN 138 N -0.40 0.00 -0.14 -2.66 4.05 -1.26 -2.45 115.26 112.40 2rm5 n ASN 138 Ca -0.01 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.03 2rm5 n ASN 138 Cb 0.62 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.67 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2rm5 n PHE 139 N -0.28 0.10 -2.78 1.20 3.01 -1.16 -4.50 117.46 113.06 2rm5 n PHE 139 Ca 0.00 0.45 0.00 0.00 1.01 0.00 0.00 57.45 58.91 2rm5 n PHE 139 Cb 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 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 -4.59 -1.56 -3.06 4.37 -1.04 -1.26 0.15 114.28 107.29 2rm5 n THR 140 Ca 0.05 0.35 -0.32 0.00 -2.04 0.00 0.00 64.05 62.09 2rm5 n THR 140 Cb 0.18 -2.49 -0.06 0.00 -1.82 0.00 0.00 70.33 66.13 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 -0.70 6.76 -0.16 8.00 1.04 0.10 -2.59 113.70 126.14 2rm5 s SER 141 Ca 0.00 1.31 -0.07 0.00 0.48 0.00 0.00 55.95 57.67 2rm5 s SER 141 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2rm5 s SER 141 CO 0.00 -0.25 0.06 -0.36 0.98 0.00 0.00 173.24 173.67 2rm5 s PHE 142 N -2.06 3.28 -0.57 5.02 0.40 0.18 -0.19 117.98 124.04 2rm5 s PHE 142 Ca 0.55 0.14 -0.27 0.00 -0.60 0.00 0.00 56.93 56.74 2rm5 s PHE 142 Cb -0.10 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.43 2rm5 s PHE 142 CO 0.19 0.26 1.15 -1.17 0.70 0.00 0.00 175.22 176.34 2rm5 s LEU 143 N 0.07 3.57 -0.23 -0.37 2.96 0.12 -2.67 118.68 122.14 2rm5 s LEU 143 Ca 0.05 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2rm5 s LEU 143 Cb -0.12 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.43 2rm5 s LEU 143 CO 0.01 -1.43 0.05 -0.63 -1.32 0.00 0.00 176.35 173.03 2rm5 s ILE 144 N 4.76 4.33 1.17 6.68 -1.09 0.31 -0.09 121.20 137.28 2rm5 s ILE 144 Ca 0.41 -0.18 -0.19 0.00 -2.23 0.00 0.00 60.65 58.46 2rm5 s ILE 144 Cb -0.08 -3.00 0.28 0.00 -1.58 0.00 0.00 42.46 38.08 2rm5 s ILE 144 CO 0.24 0.38 1.17 1.51 -1.23 0.00 0.00 174.94 177.01 2rm5 s ASP 145 N 1.25 1.23 0.65 3.58 -4.77 -0.69 -0.86 116.67 117.06 2rm5 s ASP 145 Ca 0.04 0.45 0.40 0.00 -3.30 0.00 0.00 52.55 50.15 2rm5 s ASP 145 Cb -0.15 -0.57 2.22 0.00 -1.09 0.00 0.00 42.92 43.33 2rm5 s ASP 145 CO 0.03 -3.91 2.30 0.03 0.70 0.00 0.00 175.17 174.32 2rm5 h ARG 146 N -2.44 0.00 0.00 2.11 3.08 -1.83 -2.27 114.38 113.03 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 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2rm5 h ARG 146 CO 0.31 0.00 -0.51 -3.47 -1.07 0.00 0.00 179.97 175.23 2rm5 n ASP 147 N -3.25 0.52 0.00 7.04 2.03 -1.26 0.81 116.55 122.44 2rm5 n ASP 147 Ca -0.03 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.54 2rm5 n ASP 147 Cb 0.11 1.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 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 1.26 1.71 3.45 0.27 0.00 -0.85 -4.56 105.19 106.47 2rm5 n GLY 148 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2rm5 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm5 s VAL 149 N -2.00 4.15 -0.12 1.61 1.01 -1.26 0.69 120.40 124.48 2rm5 s VAL 149 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2rm5 s VAL 149 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2rm5 s VAL 149 CO 0.00 0.39 1.64 -2.84 0.00 0.00 0.00 175.10 174.28 2rm5 s PRO 150 N 1.29 4.02 -0.16 2.72 0.02 -1.26 -1.71 135.00 139.93 2rm5 s PRO 150 Ca 0.04 1.98 0.16 0.00 0.02 0.00 0.00 61.00 63.21 2rm5 s PRO 150 Cb -0.15 -4.00 -0.24 0.00 0.02 0.00 0.00 34.50 30.13 2rm5 s PRO 150 CO 0.02 -1.03 0.24 0.28 -0.33 0.00 0.00 177.00 176.18 2rm5 n VAL 151 N 5.85 1.45 -3.78 3.83 0.31 0.88 -4.68 118.33 122.18 2rm5 n VAL 151 Ca 0.18 -0.84 -0.09 0.00 -0.01 0.00 0.00 64.34 63.57 2rm5 n VAL 151 Cb 0.44 -0.63 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 2rm5 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm5 s GLU 152 N -2.52 1.39 -0.32 5.55 0.41 -1.23 -4.92 118.70 117.05 2rm5 s GLU 152 Ca -0.09 -0.92 -0.01 0.00 -0.41 0.00 0.00 54.97 53.54 2rm5 s GLU 152 Cb 0.07 0.51 0.11 0.00 -1.78 0.00 0.00 34.13 33.03 2rm5 s GLU 152 CO 0.83 -0.58 0.12 0.50 -0.49 0.00 0.00 175.26 175.63 2rm5 s ARG 153 N -3.89 0.75 -0.46 1.61 3.52 -1.26 0.16 118.95 119.37 2rm5 s ARG 153 Ca 0.11 -1.16 -0.21 0.00 -0.13 0.00 0.00 55.73 54.34 2rm5 s ARG 153 Cb -0.01 -1.97 0.03 0.00 -1.56 0.00 0.00 34.95 31.44 2rm5 s ARG 153 CO -0.01 -1.01 0.69 -0.06 -0.81 0.00 0.00 175.30 174.10 2rm5 s PHE 154 N 1.48 3.02 0.99 5.12 0.40 0.74 -2.40 117.98 127.33 2rm5 s PHE 154 Ca 0.11 -0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2rm5 s PHE 154 Cb -0.18 -3.50 0.19 0.00 0.51 0.00 0.00 43.02 40.04 2rm5 s PHE 154 CO -0.22 -0.96 1.10 -1.54 0.70 0.00 0.00 175.22 174.30 2rm5 s SER 155 N 2.20 2.31 0.00 1.36 1.04 -1.26 0.02 113.70 119.37 2rm5 s SER 155 Ca 0.24 1.94 0.08 0.00 0.48 0.00 0.00 55.95 58.68 2rm5 s SER 155 Cb -0.14 -2.47 0.39 0.00 0.10 0.00 0.00 66.02 63.90 2rm5 s SER 155 CO 0.19 -3.44 1.17 -0.81 0.98 0.00 0.00 173.24 171.33 2rm5 n PRO 156 N -4.44 0.08 0.01 4.02 -0.04 -1.26 -0.53 135.00 132.84 2rm5 n PRO 156 Ca 0.09 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 2rm5 n PRO 156 Cb 0.53 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.61 -1.39 3.72 0.55 0.00 -1.26 -3.13 105.19 103.07 2rm5 n GLY 157 Ca 0.03 -0.22 -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 -3.02 3.49 0.76 4.61 0.00 0.31 -4.97 121.76 122.94 2rm5 s ALA 158 Ca 0.12 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 2rm5 s ALA 158 Cb 0.17 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2rm5 s ALA 158 CO 0.63 -0.50 1.12 -1.12 0.00 0.00 0.00 175.76 175.89 2rm5 s SER 159 N 0.76 4.76 0.14 0.00 0.01 -1.26 -4.85 113.70 113.26 2rm5 s SER 159 Ca 0.59 0.75 -0.21 0.00 1.31 0.00 0.00 55.95 58.39 2rm5 s SER 159 Cb -0.34 -1.35 -0.00 0.00 0.21 0.00 0.00 66.02 64.54 2rm5 s SER 159 CO 0.33 -1.71 1.68 0.58 0.41 0.00 0.00 173.24 174.52 2rm5 h VAL 160 N -0.85 0.64 -0.24 3.43 2.07 -1.94 -1.99 116.25 117.37 2rm5 h VAL 160 Ca -0.45 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2rm5 h VAL 160 Cb 1.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2rm5 h VAL 160 CO 0.64 0.00 -0.14 0.50 0.02 0.00 0.00 177.57 178.59 2rm5 h LYS 161 N -0.11 0.41 -0.15 1.57 3.64 -1.99 -0.28 116.57 119.66 2rm5 h LYS 161 Ca 0.11 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2rm5 h LYS 161 Cb 0.28 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2rm5 h LYS 161 CO -0.26 0.55 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.00 2rm5 h ASP 162 N 0.38 0.20 0.37 4.20 5.19 -1.75 -2.17 116.42 122.85 2rm5 h ASP 162 Ca 0.07 -0.02 -0.32 0.00 -0.62 0.00 0.00 57.03 56.14 2rm5 h ASP 162 Cb 0.47 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.94 2rm5 h ASP 162 CO 0.03 0.27 -1.53 0.40 -3.12 0.00 0.00 179.24 175.29 2rm5 h ILE 163 N 0.22 1.18 -0.68 0.35 2.04 -0.67 -3.37 117.51 116.59 2rm5 h ILE 163 Ca 0.05 -2.75 0.06 0.00 1.00 0.00 0.00 64.86 63.22 2rm5 h ILE 163 Cb 0.20 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 2rm5 h ILE 163 CO 0.01 0.84 0.45 -0.33 0.00 0.00 0.00 178.15 179.11 2rm5 h GLU 164 N 0.10 0.69 -0.64 2.37 5.08 -0.46 -0.45 114.58 121.27 2rm5 h GLU 164 Ca -0.25 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2rm5 h GLU 164 Cb 2.07 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 31.12 2rm5 h GLU 164 CO 0.20 0.46 0.44 1.05 -1.00 0.00 0.00 179.01 180.15 2rm5 h GLU 165 N 0.71 0.28 0.00 2.33 4.11 -1.63 0.24 114.58 120.61 2rm5 h GLU 165 Ca 0.29 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.70 2rm5 h GLU 165 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2rm5 h GLU 165 CO -0.09 0.18 -1.68 1.63 0.07 0.00 0.00 179.01 179.12 2rm5 n LYS 166 N -4.45 0.50 0.03 1.06 4.76 -0.48 -4.48 118.16 115.10 2rm5 n LYS 166 Ca 0.12 -0.14 -0.19 0.00 -2.87 0.00 0.00 58.31 55.22 2rm5 n LYS 166 Cb 0.51 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.40 -0.33 -0.35 5.85 0.31 -3.39 115.31 117.81 2rm5 h LEU 167 Ca 0.00 -0.77 0.07 0.00 0.84 0.00 0.00 57.88 58.02 2rm5 h LEU 167 Cb 0.83 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 2rm5 h LEU 167 CO 0.00 1.68 -0.22 0.40 -0.34 0.00 0.00 178.44 179.96 2rm5 h ILE 168 N 0.07 0.40 -0.68 4.05 2.04 -0.82 0.72 117.51 123.29 2rm5 h ILE 168 Ca -0.36 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.61 2rm5 h ILE 168 Cb 2.05 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 2rm5 h ILE 168 CO 0.12 0.00 0.45 1.55 0.00 0.00 0.00 178.15 180.27 2rm5 h PRO 169 N -0.18 0.44 0.07 2.37 0.13 -1.83 -2.03 132.00 130.97 2rm5 h PRO 169 Ca 0.17 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 65.02 2rm5 h PRO 169 Cb 0.44 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.48 2rm5 h PRO 169 CO -0.44 0.29 -1.10 -0.07 -0.23 0.00 0.00 178.00 176.45 2rm5 h LEU 170 N 0.46 0.54 0.40 1.56 3.38 -1.22 -2.27 115.31 118.15 2rm5 h LEU 170 Ca 0.32 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2rm5 h LEU 170 Cb 0.63 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2rm5 h LEU 170 CO -0.10 1.33 -0.37 -0.07 0.09 0.00 0.00 178.44 179.32 2rm5 h LEU 171 N 0.17 -1.00 -0.42 1.67 3.38 -0.27 -2.87 115.31 115.97 2rm5 h LEU 171 Ca -0.12 0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2rm5 h LEU 171 Cb 1.78 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 42.78 2rm5 h LEU 171 CO 0.19 -0.52 -0.50 1.23 0.09 0.00 0.00 178.44 178.92 2rm5 h GLY 172 N -0.79 -1.10 0.00 0.83 0.00 -1.46 -3.45 103.07 97.09 2rm5 h GLY 172 Ca -0.03 0.74 0.00 0.00 0.00 0.00 0.00 47.33 48.04 2rm5 h GLY 172 CO -0.04 -0.17 0.00 -1.26 0.00 0.00 0.00 176.54 175.07 2rm5 n SER 173 N -5.09 0.00 -0.05 0.19 2.88 -0.86 -5.07 113.62 105.63 2rm5 n SER 173 Ca -0.03 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.31 2rm5 n SER 173 Cb 0.30 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.00 1.11 0.00 -1.46 0.00 -1.22 -4.52 120.51 114.43 2rm5 n ALA 174 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2rm5 n ALA 174 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -3.41 0.00 0.00 0.00 1.85 -1.26 -4.99 116.66 108.86 2rm5 n ARG 175 Ca -0.38 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 56.61 2rm5 n ARG 175 Cb 1.02 0.00 0.52 0.00 -1.05 0.00 0.00 32.46 32.94 2rm5 n ARG 175 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90