#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 0.05 -2.16 1.61 -0.00 -1.26 -4.27 117.12 111.09 2rm5 n MET 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2rm5 n MET 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 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 0.11 0.39 0.19 3.17 0.00 -1.26 -4.97 105.19 102.82 2rm5 n GLY 12 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 0.17 -0.40 -3.41 1.61 0.02 -1.97 -3.48 113.55 106.09 2rm5 h SER 13 Ca -0.02 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 2rm5 h SER 13 Cb 0.10 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 2rm5 h SER 13 CO 0.03 -0.22 -0.18 -1.54 -1.14 0.00 0.00 176.83 173.77 2rm5 n SER 14 N -3.63 1.07 0.28 3.07 3.41 -1.26 -4.91 113.62 111.65 2rm5 n SER 14 Ca -0.06 -1.84 0.13 0.00 -0.26 0.00 0.00 58.87 56.85 2rm5 n SER 14 Cb 0.19 0.39 0.83 0.00 -0.26 0.00 0.00 64.21 65.36 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 1.26 0.61 -0.04 -1.33 3.07 0.09 -1.33 117.51 119.83 2rm5 h ILE 15 Ca -0.12 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2rm5 h ILE 15 Cb 0.47 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.11 2rm5 h ILE 15 CO 0.19 0.03 0.00 0.49 -1.05 0.00 0.00 178.15 177.82 2rm5 n PHE 16 N -3.88 0.05 0.27 0.16 3.72 -1.26 -2.34 117.46 114.17 2rm5 n PHE 16 Ca -0.03 -0.02 0.16 0.00 -0.05 0.00 0.00 57.45 57.51 2rm5 n PHE 16 Cb 0.12 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.91 0.00 -0.67 4.37 1.82 -1.62 -3.44 116.42 117.78 2rm5 h ASP 17 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.09 2rm5 h ASP 17 Cb 0.20 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 2rm5 h ASP 17 CO 0.00 0.05 -0.23 -0.36 -1.61 0.00 0.00 179.24 177.08 2rm5 s PHE 18 N -3.72 1.58 0.09 0.28 0.40 -0.99 -4.98 117.98 110.64 2rm5 s PHE 18 Ca 0.00 -0.79 0.08 0.00 -0.60 0.00 0.00 56.93 55.63 2rm5 s PHE 18 Cb 0.10 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 2rm5 s PHE 18 CO 0.55 -0.71 -0.21 -2.00 0.70 0.00 0.00 175.22 173.56 2rm5 s GLU 19 N -4.41 1.17 0.04 0.44 2.12 -1.26 -5.00 118.70 111.80 2rm5 s GLU 19 Ca 0.44 -1.13 0.06 0.00 0.36 0.00 0.00 54.97 54.70 2rm5 s GLU 19 Cb -0.03 -1.42 -0.03 0.00 0.26 0.00 0.00 34.13 32.90 2rm5 s GLU 19 CO 0.28 0.34 -0.15 0.08 -0.54 0.00 0.00 175.26 175.26 2rm5 s VAL 20 N -1.10 3.03 -0.18 3.70 1.01 -1.26 -4.87 120.40 120.74 2rm5 s VAL 20 Ca 0.07 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 2rm5 s VAL 20 Cb -0.10 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2rm5 s VAL 20 CO 0.04 0.32 0.11 -0.76 0.00 0.00 0.00 175.10 174.81 2rm5 s LEU 21 N -1.53 4.13 0.00 3.92 1.43 -1.26 0.32 118.68 125.68 2rm5 s LEU 21 Ca 0.16 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2rm5 s LEU 21 Cb -0.11 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2rm5 s LEU 21 CO 0.07 0.23 0.04 -0.90 0.23 0.00 0.00 176.35 176.02 2rm5 n ASP 22 N 3.16 -0.51 -0.12 2.29 5.75 0.16 -0.21 116.55 127.07 2rm5 n ASP 22 Ca -0.17 -0.77 0.17 0.00 -0.01 0.00 0.00 54.79 54.01 2rm5 n ASP 22 Cb 0.53 -0.03 0.57 0.00 -1.03 0.00 0.00 41.12 41.15 2rm5 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rm5 h ALA 23 N -2.01 2.26 -0.01 2.12 0.00 -1.64 0.27 119.26 120.25 2rm5 h ALA 23 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2rm5 h ALA 23 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2rm5 h ALA 23 CO 0.01 -0.45 -0.30 -3.47 0.00 0.00 0.00 179.25 175.04 2rm5 n ASP 24 N -4.44 1.56 -0.48 0.00 2.03 -1.26 -4.63 116.55 109.33 2rm5 n ASP 24 Ca 0.13 -1.25 -0.05 0.00 0.52 0.00 0.00 54.79 54.15 2rm5 n ASP 24 Cb 0.57 0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 41.20 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 -0.22 -0.14 -3.23 -0.67 8.25 0.81 -5.04 115.22 114.98 2rm5 n HIS 25 Ca 0.12 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.24 2rm5 n HIS 25 Cb 0.41 -1.50 -0.06 0.00 1.12 0.00 0.00 29.99 29.96 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 -3.58 4.03 -0.24 -0.41 -0.14 -1.26 -4.68 119.74 113.46 2rm5 s LYS 26 Ca 0.00 0.61 -0.34 0.00 -1.36 0.00 0.00 55.97 54.88 2rm5 s LYS 26 Cb 0.00 -2.73 -0.11 0.00 -1.68 0.00 0.00 37.83 33.32 2rm5 s LYS 26 CO 0.00 0.34 2.07 -2.30 -0.76 0.00 0.00 175.35 174.69 2rm5 n PRO 27 N 0.29 1.59 -2.74 -1.68 -0.02 -1.26 0.38 135.00 131.55 2rm5 n PRO 27 Ca -0.01 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2rm5 n PRO 27 Cb 0.52 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.22 3.17 -1.08 6.00 5.04 0.15 -4.75 117.35 132.11 2rm5 s TYR 28 Ca 1.02 1.07 -0.24 0.00 -2.44 0.00 0.00 57.07 56.48 2rm5 s TYR 28 Cb -0.73 -3.52 -0.13 0.00 0.35 0.00 0.00 41.96 37.94 2rm5 s TYR 28 CO 0.49 -0.69 2.03 1.21 -1.34 0.00 0.00 175.55 177.25 2rm5 s ASN 29 N 1.62 4.48 0.23 4.32 3.04 -1.26 -4.03 114.94 123.35 2rm5 s ASN 29 Ca 0.41 -1.17 0.02 0.00 0.04 0.00 0.00 52.86 52.16 2rm5 s ASN 29 Cb -0.13 -2.58 0.25 0.00 -1.54 0.00 0.00 41.25 37.25 2rm5 s ASN 29 CO 0.14 -3.59 1.58 0.17 -3.04 0.00 0.00 177.10 172.36 2rm5 h LEU 30 N 19.52 0.43 0.00 3.21 -0.00 -1.92 -3.22 115.31 133.33 2rm5 h LEU 30 Ca 0.12 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2rm5 h LEU 30 Cb 0.97 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 2rm5 h LEU 30 CO 1.14 0.86 0.00 0.55 -0.00 0.00 0.00 178.44 180.99 2rm5 n VAL 31 N -3.96 0.00 1.30 0.15 3.14 -1.26 -1.04 118.33 116.66 2rm5 n VAL 31 Ca -0.02 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.56 -0.57 0.62 0.00 -1.06 0.00 0.00 33.84 33.40 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 -1.00 0.42 0.00 1.45 10.64 -1.22 -2.55 117.38 125.12 2rm5 n GLN 32 Ca 0.21 -0.10 0.12 0.00 -1.83 0.00 0.00 57.00 55.40 2rm5 n GLN 32 Cb 0.10 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 28.23 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 -1.20 0.00 -2.60 2.61 8.25 -0.21 -4.90 115.22 117.17 2rm5 n HIS 33 Ca 0.12 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.19 2rm5 n HIS 33 Cb 0.28 -0.03 -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 -2.27 4.63 0.00 -0.41 2.20 -1.06 -2.25 119.74 120.58 2rm5 s LYS 34 Ca 0.27 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.50 2rm5 s LYS 34 Cb 0.20 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2rm5 s LYS 34 CO 0.44 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 176.10 2rm5 n GLY 35 N 1.08 0.46 3.14 5.54 0.00 0.25 -5.03 105.19 110.63 2rm5 n GLY 35 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.31 1.74 0.30 1.61 0.01 -0.96 -4.86 113.70 109.22 2rm5 s SER 36 Ca 0.00 -0.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.61 2rm5 s SER 36 Cb 0.00 -0.15 -0.09 0.00 0.21 0.00 0.00 66.02 65.98 2rm5 s SER 36 CO 0.00 0.11 1.00 -2.16 0.41 0.00 0.00 173.24 172.60 2rm5 s PRO 37 N -0.77 4.62 0.10 12.44 0.04 -1.20 -3.91 135.00 146.32 2rm5 s PRO 37 Ca 0.04 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2rm5 s PRO 37 Cb -0.07 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 2rm5 s PRO 37 CO 0.00 0.27 0.01 -0.51 0.04 0.00 0.00 177.00 176.82 2rm5 s LEU 38 N -1.70 2.13 0.12 -3.56 1.43 0.84 -3.57 118.68 114.36 2rm5 s LEU 38 Ca 0.47 -1.11 0.10 0.00 -1.03 0.00 0.00 54.13 52.56 2rm5 s LEU 38 Cb -0.25 0.21 -0.04 0.00 0.03 0.00 0.00 46.19 46.14 2rm5 s LEU 38 CO 0.32 -0.65 -0.22 -0.76 0.23 0.00 0.00 176.35 175.27 2rm5 s LEU 39 N -3.00 2.54 -0.07 1.79 1.02 -0.20 -0.31 118.68 120.45 2rm5 s LEU 39 Ca 0.17 -0.64 -0.02 0.00 0.02 0.00 0.00 54.13 53.66 2rm5 s LEU 39 Cb 0.07 -1.41 0.03 0.00 0.02 0.00 0.00 46.19 44.91 2rm5 s LEU 39 CO -0.03 0.18 0.01 -0.63 0.02 0.00 0.00 176.35 175.90 2rm5 s ILE 40 N -1.11 0.29 -0.23 -0.59 1.01 -1.16 0.17 121.20 119.58 2rm5 s ILE 40 Ca 0.16 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 2rm5 s ILE 40 Cb -0.10 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2rm5 s ILE 40 CO 0.08 0.23 0.10 -0.31 0.00 0.00 0.00 174.94 175.05 2rm5 s TYR 41 N 2.00 3.19 -0.96 3.97 1.51 0.98 -0.48 117.35 127.56 2rm5 s TYR 41 Ca 0.05 -0.08 -0.23 0.00 -1.01 0.00 0.00 57.07 55.80 2rm5 s TYR 41 Cb -0.12 -2.22 0.06 0.00 -0.11 0.00 0.00 41.96 39.56 2rm5 s TYR 41 CO -0.05 -0.11 1.38 0.54 -1.11 0.00 0.00 175.55 176.19 2rm5 s ASN 42 N 1.20 6.45 -0.07 2.29 2.20 0.13 0.45 114.94 127.60 2rm5 s ASN 42 Ca 0.05 -1.35 -0.01 0.00 -0.94 0.00 0.00 52.86 50.62 2rm5 s ASN 42 Cb -0.14 -2.55 -0.03 0.00 -2.00 0.00 0.00 41.25 36.53 2rm5 s ASN 42 CO 0.04 -1.51 -0.01 0.54 -2.94 0.00 0.00 177.10 173.22 2rm5 s VAL 43 N 4.82 4.20 -0.46 3.54 0.11 0.46 -3.59 120.40 129.48 2rm5 s VAL 43 Ca 0.42 -0.33 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 2rm5 s VAL 43 Cb -0.02 -2.77 -0.06 0.00 -1.53 0.00 0.00 36.38 32.00 2rm5 s VAL 43 CO -0.06 0.57 2.29 0.00 -3.33 0.00 0.00 175.10 174.57 2rm5 s ALA 44 N -0.90 1.91 -0.96 1.54 0.00 -1.26 -0.83 121.76 121.26 2rm5 s ALA 44 Ca 0.14 0.06 -0.24 0.00 0.00 0.00 0.00 51.96 51.92 2rm5 s ALA 44 Cb -0.11 -4.29 -0.07 0.00 0.00 0.00 0.00 23.12 18.65 2rm5 s ALA 44 CO 0.03 -4.07 2.00 -1.54 0.00 0.00 0.00 175.76 172.18 2rm5 s SER 45 N 10.84 4.92 0.00 0.00 1.04 -1.26 -4.05 113.70 125.18 2rm5 s SER 45 Ca 0.93 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2rm5 s SER 45 Cb -0.19 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2rm5 s SER 45 CO 0.27 -3.02 0.00 1.17 0.98 0.00 0.00 173.24 172.64 2rm5 n LYS 46 N 8.70 0.00 -4.26 4.02 4.81 -1.22 -1.26 118.16 128.96 2rm5 n LYS 46 Ca 0.42 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.52 2rm5 n LYS 46 Cb 0.46 -0.11 -0.13 0.00 0.02 0.00 0.00 35.03 35.27 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 4.08 -0.09 3.20 0.00 0.00 -1.26 -4.75 105.19 106.37 2rm5 n GLY 48 Ca -0.18 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.53 1.11 -0.23 1.61 5.04 -1.26 -5.13 117.35 115.96 2rm5 s TYR 49 Ca 0.00 -0.69 0.01 0.00 -2.44 0.00 0.00 57.07 53.95 2rm5 s TYR 49 Cb 0.00 -0.60 0.04 0.00 0.35 0.00 0.00 41.96 41.75 2rm5 s TYR 49 CO 0.00 0.02 -0.14 0.95 -1.34 0.00 0.00 175.55 175.04 2rm5 s THR 50 N -2.71 2.24 -0.95 4.34 -4.23 -1.26 -4.73 115.64 108.34 2rm5 s THR 50 Ca 0.09 -1.27 0.18 0.00 -1.18 0.00 0.00 61.69 59.50 2rm5 s THR 50 Cb -0.01 -2.15 0.74 0.00 1.34 0.00 0.00 72.50 72.42 2rm5 s THR 50 CO -0.00 0.23 1.65 1.17 -0.54 0.00 0.00 174.62 177.13 2rm5 n LYS 51 N 4.54 3.94 0.00 3.99 4.81 -1.26 -4.79 118.16 129.40 2rm5 n LYS 51 Ca -0.17 -2.94 0.00 0.00 -0.87 0.00 0.00 58.31 54.33 2rm5 n LYS 51 Cb 0.46 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rm5 n GLY 52 N 1.00 1.38 0.08 3.14 0.00 -1.18 -3.68 105.19 105.94 2rm5 n GLY 52 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 2rm5 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm5 h GLY 53 N 0.00 0.00 0.73 -0.02 0.00 -1.86 -2.85 103.07 99.07 2rm5 h GLY 53 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2rm5 h GLY 53 CO 0.00 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 174.72 2rm5 h TYR 54 N -1.00 0.15 0.21 5.60 5.03 -1.95 0.13 116.97 125.14 2rm5 h TYR 54 Ca -0.14 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.14 2rm5 h TYR 54 Cb 0.95 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 2rm5 h TYR 54 CO 0.12 0.42 -0.19 1.05 -1.32 0.00 0.00 178.16 178.24 2rm5 h GLU 55 N -0.15 -0.41 -0.57 1.82 9.09 -2.00 0.96 114.58 123.33 2rm5 h GLU 55 Ca 0.02 0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.41 2rm5 h GLU 55 Cb 0.36 0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.53 2rm5 h GLU 55 CO 0.00 -0.27 0.17 1.15 0.05 0.00 0.00 179.01 180.11 2rm5 h THR 56 N -0.42 1.24 -0.01 -1.06 2.02 -1.48 0.02 112.91 113.21 2rm5 h THR 56 Ca -0.00 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2rm5 h THR 56 Cb 0.39 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2rm5 h THR 56 CO -0.04 0.31 0.01 0.00 0.37 0.00 0.00 175.52 176.17 2rm5 h ALA 57 N 1.04 0.02 0.24 6.16 0.00 -0.55 -0.78 119.26 125.39 2rm5 h ALA 57 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2rm5 h ALA 57 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2rm5 h ALA 57 CO -0.00 -0.47 -0.12 1.15 0.00 0.00 0.00 179.25 179.81 2rm5 h THR 58 N -0.02 0.77 -0.26 0.00 2.02 -0.69 -2.35 112.91 112.37 2rm5 h THR 58 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2rm5 h THR 58 Cb 0.03 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2rm5 h THR 58 CO -0.00 0.00 0.17 0.71 0.37 0.00 0.00 175.52 176.77 2rm5 h THR 59 N -0.33 1.06 -0.17 3.16 1.35 -0.90 -1.97 112.91 115.11 2rm5 h THR 59 Ca -0.03 -0.12 0.04 0.00 -0.55 0.00 0.00 66.41 65.75 2rm5 h THR 59 Cb 0.26 0.68 -0.04 0.00 -1.73 0.00 0.00 68.15 67.31 2rm5 h THR 59 CO 0.05 0.06 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.22 2rm5 h LEU 60 N 0.35 -0.32 -0.45 3.87 3.38 -1.14 0.40 115.31 121.40 2rm5 h LEU 60 Ca 0.10 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.22 2rm5 h LEU 60 Cb -0.03 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2rm5 h LEU 60 CO -0.03 -0.13 -0.41 0.22 0.09 0.00 0.00 178.44 178.19 2rm5 h TYR 61 N -0.09 -1.17 -0.04 1.13 3.20 -1.08 0.12 116.97 119.04 2rm5 h TYR 61 Ca 0.10 0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.85 2rm5 h TYR 61 Cb 0.23 0.58 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2rm5 h TYR 61 CO -0.24 -0.42 -0.77 -0.91 -1.64 0.00 0.00 178.16 174.18 2rm5 h ASN 62 N -0.28 0.35 -0.31 -2.11 2.35 -0.84 -0.76 115.58 113.98 2rm5 h ASN 62 Ca 0.16 -0.25 -0.15 0.00 -0.55 0.00 0.00 56.30 55.51 2rm5 h ASN 62 Cb 0.57 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2rm5 h ASN 62 CO -0.60 0.99 -0.40 0.50 -1.65 0.00 0.00 177.43 176.27 2rm5 h LYS 63 N 0.19 0.81 -0.06 0.81 3.64 0.23 -3.34 116.57 118.85 2rm5 h LYS 63 Ca -0.03 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2rm5 h LYS 63 Cb 1.35 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2rm5 h LYS 63 CO 0.12 1.10 0.00 0.66 -2.27 0.00 0.00 179.45 179.06 2rm5 n TYR 64 N -4.13 0.13 0.12 1.91 4.01 -0.01 -4.51 117.16 114.68 2rm5 n TYR 64 Ca -0.04 -0.69 0.16 0.00 -0.16 0.00 0.00 57.90 57.17 2rm5 n TYR 64 Cb 0.55 -0.10 0.70 0.00 -0.31 0.00 0.00 39.34 40.18 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 0.39 0.00 -0.98 -0.72 1.57 -1.26 -2.00 116.57 113.57 2rm5 h LYS 65 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2rm5 h LYS 65 Cb 0.77 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 2rm5 h LYS 65 CO 0.02 0.00 0.65 0.77 -0.57 0.00 0.00 179.45 180.32 2rm5 h SER 66 N 0.00 1.10 -0.25 0.86 0.02 -1.84 -0.64 113.55 112.81 2rm5 h SER 66 Ca 0.14 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2rm5 h SER 66 Cb 0.59 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.87 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 -4.43 1.67 -1.21 3.45 3.00 -0.77 -4.90 117.38 114.19 2rm5 n GLN 67 Ca 0.12 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.08 2rm5 n GLN 67 Cb 0.05 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 29.01 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 1.01 0.12 2.96 1.08 0.00 -0.25 -4.83 105.19 105.28 2rm5 n GLY 68 Ca 0.12 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.81 0.77 -0.00 1.61 5.36 -1.11 -3.28 117.98 118.52 2rm5 s PHE 69 Ca 0.00 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 55.82 2rm5 s PHE 69 Cb 0.00 -0.58 -0.01 0.00 -0.34 0.00 0.00 43.02 42.09 2rm5 s PHE 69 CO 0.00 -0.10 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.46 2rm5 s THR 70 N 0.32 0.92 -0.33 0.12 -1.32 -1.23 -4.12 115.64 110.00 2rm5 s THR 70 Ca -0.04 -0.56 -0.10 0.00 -1.21 0.00 0.00 61.69 59.78 2rm5 s THR 70 Cb -0.09 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 2rm5 s THR 70 CO 0.00 0.22 0.16 -0.69 -2.21 0.00 0.00 174.62 172.10 2rm5 s VAL 71 N -0.35 4.57 -0.27 5.08 1.01 -1.26 -1.03 120.40 128.16 2rm5 s VAL 71 Ca 0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2rm5 s VAL 71 Cb -0.05 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2rm5 s VAL 71 CO -0.00 -0.01 0.24 -0.76 0.00 0.00 0.00 175.10 174.57 2rm5 s LEU 72 N 1.59 4.05 -0.24 3.92 1.43 0.13 -3.27 118.68 126.29 2rm5 s LEU 72 Ca 0.04 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2rm5 s LEU 72 Cb -0.18 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2rm5 s LEU 72 CO 0.06 -0.07 0.02 0.00 0.23 0.00 0.00 176.35 176.60 2rm5 s ALA 73 N 1.70 3.01 -0.38 4.21 0.00 0.40 -0.02 121.76 130.68 2rm5 s ALA 73 Ca 0.10 -1.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.81 2rm5 s ALA 73 Cb -0.15 -1.91 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2rm5 s ALA 73 CO 0.09 -0.46 0.20 -0.06 0.00 0.00 0.00 175.76 175.54 2rm5 s PHE 74 N 1.54 3.26 1.16 0.00 0.40 0.17 0.93 117.98 125.45 2rm5 s PHE 74 Ca 0.06 -1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 55.14 2rm5 s PHE 74 Cb -0.15 -2.50 0.28 0.00 0.51 0.00 0.00 43.02 41.17 2rm5 s PHE 74 CO 0.01 -0.70 1.03 -2.14 0.70 0.00 0.00 175.22 174.12 2rm5 s PRO 75 N 1.51 -0.89 -0.05 0.24 0.02 -1.25 -0.40 135.00 134.18 2rm5 s PRO 75 Ca 0.01 0.90 0.05 0.00 0.02 0.00 0.00 61.00 61.99 2rm5 s PRO 75 Cb -0.20 -1.55 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 2rm5 s PRO 75 CO 0.05 -3.73 -0.21 0.45 -0.33 0.00 0.00 177.00 173.24 2rm5 s SER 76 N -2.49 2.59 -0.78 2.53 0.15 -0.01 -0.66 113.70 115.04 2rm5 s SER 76 Ca 0.68 -0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.79 2rm5 s SER 76 Cb -0.25 -0.68 -0.09 0.00 -1.71 0.00 0.00 66.02 63.29 2rm5 s SER 76 CO 0.64 0.20 1.96 0.59 1.20 0.00 0.00 173.24 177.83 2rm5 n ASN 77 N 3.00 3.62 0.00 5.45 4.13 -1.20 -4.51 115.26 125.76 2rm5 n ASN 77 Ca -0.18 -2.44 0.03 0.00 1.68 0.00 0.00 54.58 53.67 2rm5 n ASN 77 Cb 0.52 -1.05 0.17 0.00 -1.54 0.00 0.00 39.78 37.88 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rm5 n GLN 78 N 5.39 0.14 -0.98 3.52 6.02 -1.26 -0.69 117.38 129.53 2rm5 n GLN 78 Ca 0.44 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 57.41 2rm5 n GLN 78 Cb 0.23 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.18 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rm5 n PHE 79 N -1.14 1.86 -0.07 1.08 7.35 -1.26 -1.87 117.46 123.42 2rm5 n PHE 79 Ca 0.04 -1.72 -0.07 0.00 -0.76 0.00 0.00 57.45 54.94 2rm5 n PHE 79 Cb 0.03 -0.67 -0.04 0.00 0.35 0.00 0.00 39.48 39.15 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2rm5 h GLY 80 N 1.01 0.00 0.00 7.13 0.00 -1.31 -3.50 103.07 106.40 2rm5 h GLY 80 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2rm5 h GLY 80 CO 0.67 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.82 2rm5 n GLY 81 N 1.64 0.26 0.12 4.60 0.00 -1.26 -4.96 105.19 105.59 2rm5 n GLY 81 Ca -0.09 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 1.38 -0.72 1.61 0.00 -1.26 -4.74 117.38 113.66 2rm5 n GLN 82 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 57.00 54.97 2rm5 n GLN 82 Cb 0.00 -1.05 0.18 0.00 0.00 0.00 0.00 30.24 29.37 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 -1.46 0.72 1.09 2.61 4.04 -1.26 -4.56 118.70 119.88 2rm5 s GLU 83 Ca 0.13 1.37 -0.17 0.00 0.04 0.00 0.00 54.97 56.34 2rm5 s GLU 83 Cb 0.11 -1.71 0.14 0.00 0.02 0.00 0.00 34.13 32.70 2rm5 s GLU 83 CO 0.01 -2.77 0.12 -2.30 -1.84 0.00 0.00 175.26 168.48 2rm5 n PRO 84 N -4.32 -2.04 -1.07 -4.83 -0.02 -1.17 -0.40 135.00 121.15 2rm5 n PRO 84 Ca 0.10 -0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 60.96 2rm5 n PRO 84 Cb 0.53 -1.59 -0.01 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.26 0.58 3.54 -1.23 0.00 -0.08 -3.05 105.19 107.22 2rm5 n GLY 85 Ca 0.03 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 1.22 -4.45 -1.63 1.61 4.13 -0.42 -4.81 115.26 110.91 2rm5 n ASN 86 Ca -0.02 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.65 2rm5 n ASN 86 Cb 0.09 -5.01 0.00 0.00 -1.54 0.00 0.00 39.78 33.32 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2rm5 n GLU 87 N -4.63 -4.26 -2.56 3.52 0.28 0.46 -4.91 120.64 108.53 2rm5 n GLU 87 Ca -0.12 3.20 -0.09 0.00 -0.16 0.00 0.00 57.16 60.00 2rm5 n GLU 87 Cb 0.61 -3.75 0.04 0.00 1.43 0.00 0.00 31.44 29.77 2rm5 n GLU 87 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm5 n GLU 88 N -1.28 -1.85 -0.02 3.44 1.02 -1.07 -4.99 120.64 115.90 2rm5 n GLU 88 Ca 0.00 0.49 -0.05 0.00 -0.02 0.00 0.00 57.16 57.58 2rm5 n GLU 88 Cb 0.10 -4.06 -0.13 0.00 -0.02 0.00 0.00 31.44 27.33 2rm5 n GLU 88 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rm5 n GLU 89 N -2.55 0.64 -1.17 3.49 4.07 -0.78 -4.45 120.64 119.90 2rm5 n GLU 89 Ca -0.07 0.17 -0.17 0.00 -0.06 0.00 0.00 57.16 57.03 2rm5 n GLU 89 Cb 0.57 -1.72 -0.13 0.00 -0.06 0.00 0.00 31.44 30.11 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 -2.87 3.12 -2.48 6.31 5.41 -1.24 -4.76 119.36 122.85 2rm5 n ILE 90 Ca -0.18 -2.01 -0.41 0.00 1.00 0.00 0.00 62.75 61.15 2rm5 n ILE 90 Cb 0.98 -1.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.01 2rm5 n ILE 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2rm5 s LYS 91 N 0.10 3.23 0.00 0.38 1.02 -1.26 -3.83 119.74 119.38 2rm5 s LYS 91 Ca 0.64 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.72 2rm5 s LYS 91 Cb 0.34 -4.15 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 2rm5 s LYS 91 CO -0.07 -2.06 0.00 -0.85 -0.92 0.00 0.00 175.35 171.44 2rm5 n GLU 92 N 9.02 0.00 -1.08 1.68 -0.00 -1.26 -4.94 120.64 124.06 2rm5 n GLU 92 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 56.94 2rm5 n GLU 92 Cb 0.49 -1.08 0.22 0.00 -0.00 0.00 0.00 31.44 31.07 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2rm5 s PHE 93 N -0.26 1.16 -0.21 -1.84 0.08 -1.25 -5.06 117.98 110.60 2rm5 s PHE 93 Ca 0.00 0.72 -0.00 0.00 0.12 0.00 0.00 56.93 57.76 2rm5 s PHE 93 Cb 0.00 -3.35 0.06 0.00 -0.57 0.00 0.00 43.02 39.16 2rm5 s PHE 93 CO 0.00 -3.52 -0.03 0.54 -0.10 0.00 0.00 175.22 172.11 2rm5 s VAL 94 N -2.95 1.18 -0.26 -0.44 0.11 -1.26 -4.91 120.40 111.88 2rm5 s VAL 94 Ca 0.68 -0.93 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 2rm5 s VAL 94 Cb -0.14 -1.50 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2rm5 s VAL 94 CO 0.57 -0.09 0.38 0.00 -3.33 0.00 0.00 175.10 172.64 2rm5 s THR 96 N 1.94 0.07 -0.71 0.00 -1.32 -0.38 -4.93 115.64 110.30 2rm5 s THR 96 Ca 0.16 -0.94 -0.37 0.00 -1.21 0.00 0.00 61.69 59.32 2rm5 s THR 96 Cb -0.16 -1.50 -0.20 0.00 -1.51 0.00 0.00 72.50 69.14 2rm5 s THR 96 CO 0.09 -0.30 2.40 2.29 -2.21 0.00 0.00 174.62 176.89 2rm5 n LYS 97 N -0.23 0.09 0.30 7.08 0.00 -1.26 -3.38 118.16 120.75 2rm5 n LYS 97 Ca -0.12 0.02 0.17 0.00 -0.00 0.00 0.00 58.31 58.38 2rm5 n LYS 97 Cb 0.63 -1.60 0.97 0.00 -0.00 0.00 0.00 35.03 35.03 2rm5 n LYS 97 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2rm5 h PHE 98 N 10.79 0.00 -2.18 5.58 -0.00 -1.91 -3.47 116.94 125.75 2rm5 h PHE 98 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.88 2rm5 h PHE 98 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.31 2rm5 h PHE 98 CO 1.03 0.01 -0.51 1.17 -0.00 0.00 0.00 178.31 180.01 2rm5 n LYS 99 N -3.63 -2.76 -0.43 6.09 3.00 -1.26 -4.95 118.16 114.22 2rm5 n LYS 99 Ca -0.03 2.00 0.00 0.00 -0.00 0.00 0.00 58.31 60.29 2rm5 n LYS 99 Cb 0.10 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 32.91 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm5 n ALA 100 N -0.12 0.00 0.54 3.14 0.00 -1.26 -5.01 120.51 117.80 2rm5 n ALA 100 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2rm5 n ALA 100 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 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 0.24 -4.26 0.00 -0.58 -1.26 -4.82 120.64 109.96 2rm5 n GLU 101 Ca 0.00 0.29 -0.25 0.00 -0.42 0.00 0.00 57.16 56.78 2rm5 n GLU 101 Cb 0.00 -1.84 -0.08 0.00 -0.57 0.00 0.00 31.44 28.95 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 -3.18 2.58 -0.08 -0.32 -0.71 -1.26 -5.01 117.98 110.00 2rm5 s PHE 102 Ca 0.08 -0.54 -0.30 0.00 -1.04 0.00 0.00 56.93 55.14 2rm5 s PHE 102 Cb 0.11 -1.77 -0.04 0.00 -1.21 0.00 0.00 43.02 40.11 2rm5 s PHE 102 CO 0.53 0.32 1.44 -2.14 -1.34 0.00 0.00 175.22 174.03 2rm5 s PRO 103 N -3.81 4.23 -0.07 1.99 0.02 -1.20 -4.95 135.00 131.21 2rm5 s PRO 103 Ca 0.38 1.93 0.03 0.00 0.02 0.00 0.00 61.00 63.36 2rm5 s PRO 103 Cb 0.03 -3.79 -0.02 0.00 0.02 0.00 0.00 34.50 30.74 2rm5 s PRO 103 CO 0.21 -0.71 -0.15 0.42 -0.33 0.00 0.00 177.00 176.44 2rm5 s ILE 104 N 3.36 2.99 0.00 2.83 1.09 -1.26 -0.45 121.20 129.76 2rm5 s ILE 104 Ca 0.64 -0.73 0.00 0.00 -1.10 0.00 0.00 60.65 59.46 2rm5 s ILE 104 Cb -0.28 -2.19 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 2rm5 s ILE 104 CO 0.23 0.57 0.00 0.23 -0.10 0.00 0.00 174.94 175.88 2rm5 n MET 105 N 2.66 3.93 -2.31 2.79 2.81 0.26 -3.51 117.12 123.75 2rm5 n MET 105 Ca -0.17 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.30 2rm5 n MET 105 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.00 2rm5 n MET 105 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2rm5 s ALA 106 N -2.35 3.48 0.01 3.04 0.00 0.71 -3.72 121.76 122.93 2rm5 s ALA 106 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 2rm5 s ALA 106 Cb 0.00 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2rm5 s ALA 106 CO 0.00 -0.48 1.71 0.15 0.00 0.00 0.00 175.76 177.14 2rm5 s LYS 107 N 0.56 4.18 0.12 0.00 1.02 -1.26 -3.78 119.74 120.58 2rm5 s LYS 107 Ca 0.58 2.32 0.10 0.00 0.02 0.00 0.00 55.97 58.99 2rm5 s LYS 107 Cb -0.33 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 2rm5 s LYS 107 CO 0.33 -0.82 -0.24 0.96 -0.92 0.00 0.00 175.35 174.65 2rm5 s ILE 108 N 3.55 2.02 -1.26 2.17 -4.36 0.17 -4.62 121.20 118.87 2rm5 s ILE 108 Ca 0.76 -1.66 -0.17 0.00 -0.26 0.00 0.00 60.65 59.33 2rm5 s ILE 108 Cb -0.37 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.52 2rm5 s ILE 108 CO 0.33 0.03 2.10 -3.20 0.24 0.00 0.00 174.94 174.44 2rm5 n ASN 109 N 1.01 3.61 -4.56 4.36 4.05 -1.26 -3.21 115.26 119.26 2rm5 n ASN 109 Ca -0.19 -2.80 -0.20 0.00 0.45 0.00 0.00 54.58 51.84 2rm5 n ASN 109 Cb 0.53 -1.53 -0.07 0.00 1.23 0.00 0.00 39.78 39.94 2rm5 n ASN 109 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2rm5 s VAL 110 N 4.02 3.23 0.00 3.44 -7.23 -1.26 -2.00 120.40 120.60 2rm5 s VAL 110 Ca 0.51 -0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.45 2rm5 s VAL 110 Cb 0.13 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.43 2rm5 s VAL 110 CO -0.01 -0.46 0.00 -3.20 -0.31 0.00 0.00 175.10 171.12 2rm5 n ASN 111 N 16.67 0.00 0.00 4.85 5.15 -1.26 -3.93 115.26 136.74 2rm5 n ASN 111 Ca 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 2rm5 n ASN 111 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 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 2.38 0.07 8.20 0.00 -1.26 -1.63 105.19 112.60 2rm5 n GLY 112 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.90 0.00 1.61 0.28 -1.26 -4.23 120.64 131.93 2rm5 n GLU 113 Ca 0.00 -0.15 0.14 0.00 -0.16 0.00 0.00 57.16 57.00 2rm5 n GLU 113 Cb 0.00 -1.39 0.67 0.00 1.43 0.00 0.00 31.44 32.15 2rm5 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm5 n ASN 114 N -1.22 0.31 -4.77 -1.84 4.13 -1.13 -4.88 115.26 105.86 2rm5 n ASN 114 Ca 0.04 -0.46 -0.40 0.00 1.68 0.00 0.00 54.58 55.45 2rm5 n ASN 114 Cb 0.31 -0.13 -0.01 0.00 -1.54 0.00 0.00 39.78 38.41 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2rm5 s ALA 115 N -2.49 3.34 0.25 5.41 0.00 -0.65 -4.00 121.76 123.62 2rm5 s ALA 115 Ca 0.29 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 2rm5 s ALA 115 Cb 0.20 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 2rm5 s ALA 115 CO 0.47 -0.76 1.11 1.58 0.00 0.00 0.00 175.76 178.16 2rm5 n HIS 116 N 0.35 1.43 -0.28 0.00 -0.00 -1.26 -4.65 115.22 110.81 2rm5 n HIS 116 Ca 0.02 0.66 0.08 0.00 0.46 0.00 0.00 57.72 58.94 2rm5 n HIS 116 Cb 0.43 -2.29 0.21 0.00 -0.12 0.00 0.00 29.99 28.21 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 2.67 0.13 -0.80 1.57 0.13 -1.96 0.52 132.00 134.26 2rm5 h PRO 117 Ca -0.41 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2rm5 h PRO 117 Cb 1.33 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2rm5 h PRO 117 CO 0.65 0.08 0.52 1.25 -0.23 0.00 0.00 178.00 180.28 2rm5 h LEU 118 N 0.13 0.74 -0.36 1.56 6.46 -1.89 0.23 115.31 122.19 2rm5 h LEU 118 Ca 0.47 0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 58.06 2rm5 h LEU 118 Cb 0.87 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 2rm5 h LEU 118 CO -0.68 0.47 -0.83 1.88 -0.62 0.00 0.00 178.44 178.66 2rm5 h TYR 119 N 0.84 0.07 -0.14 1.25 -1.99 -0.43 -0.74 116.97 115.83 2rm5 h TYR 119 Ca 0.35 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 61.01 2rm5 h TYR 119 Cb 0.29 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 2rm5 h TYR 119 CO -0.00 0.85 -0.07 0.93 -0.00 0.00 0.00 178.16 179.87 2rm5 h GLU 120 N 0.03 0.21 -0.04 4.88 4.39 0.55 0.38 114.58 124.97 2rm5 h GLU 120 Ca -0.02 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2rm5 h GLU 120 Cb 1.45 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2rm5 h GLU 120 CO 0.11 0.29 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.27 2rm5 h TYR 121 N 0.20 0.15 0.16 4.33 3.20 -0.58 -2.56 116.97 121.87 2rm5 h TYR 121 Ca 0.05 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2rm5 h TYR 121 Cb 0.26 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2rm5 h TYR 121 CO 0.00 0.63 -0.08 0.52 -1.64 0.00 0.00 178.16 177.60 2rm5 h MET 122 N -0.38 -0.21 -0.89 1.82 2.86 -0.81 -1.75 114.93 115.58 2rm5 h MET 122 Ca 0.00 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2rm5 h MET 122 Cb 0.62 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 2rm5 h MET 122 CO 0.02 0.01 0.57 0.87 1.06 0.00 0.00 176.91 179.44 2rm5 h LYS 123 N -0.41 1.06 -0.00 1.72 1.57 -0.36 -0.45 116.57 119.70 2rm5 h LYS 123 Ca -0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2rm5 h LYS 123 Cb 0.32 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2rm5 h LYS 123 CO 0.04 0.70 -0.56 1.57 -0.57 0.00 0.00 179.45 180.63 2rm5 h LYS 124 N 1.09 0.01 -0.03 3.15 5.09 -1.40 -3.14 116.57 121.34 2rm5 h LYS 124 Ca 0.36 -0.01 -0.24 0.00 0.09 0.00 0.00 60.65 60.85 2rm5 h LYS 124 Cb 0.04 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.39 2rm5 h LYS 124 CO -0.13 0.56 -0.95 1.15 -2.09 0.00 0.00 179.45 178.00 2rm5 h THR 125 N 0.01 1.32 -3.18 0.07 2.02 -0.32 -3.43 112.91 109.40 2rm5 h THR 125 Ca -0.01 -2.24 -0.46 0.00 0.77 0.00 0.00 66.41 64.47 2rm5 h THR 125 Cb 0.99 2.30 -0.40 0.00 -1.74 0.00 0.00 68.15 69.29 2rm5 h THR 125 CO 0.07 0.69 -0.76 -0.54 0.37 0.00 0.00 175.52 175.36 2rm5 s LYS 126 N -3.41 0.29 0.49 6.66 -0.14 -0.29 -5.00 119.74 118.35 2rm5 s LYS 126 Ca -0.09 -0.10 0.29 0.00 -1.36 0.00 0.00 55.97 54.71 2rm5 s LYS 126 Cb 0.08 -1.64 0.88 0.00 -1.68 0.00 0.00 37.83 35.47 2rm5 s LYS 126 CO 0.90 -0.57 1.80 -1.00 -0.76 0.00 0.00 175.35 175.72 2rm5 h PRO 127 N 8.36 0.00 0.00 -1.68 0.13 -1.83 -3.41 132.00 133.57 2rm5 h PRO 127 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2rm5 h PRO 127 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2rm5 h PRO 127 CO 0.28 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.46 2rm5 n GLY 128 N 0.55 0.96 0.21 1.56 0.00 -1.26 -2.61 105.19 104.61 2rm5 n GLY 128 Ca 0.02 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 2rm5 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm5 h ILE 129 N 0.00 1.29 -2.49 -0.61 2.04 -1.85 -3.42 117.51 112.48 2rm5 h ILE 129 Ca 0.00 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2rm5 h ILE 129 Cb 0.00 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2rm5 h ILE 129 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.59 2rm5 n LEU 130 N -4.05 0.00 0.00 1.44 -0.00 -1.26 -5.10 117.00 108.02 2rm5 n LEU 130 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2rm5 n LEU 130 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2rm5 n LEU 130 CO 0.42 0.00 0.04 0.00 -0.00 0.00 0.00 177.39 177.85 2rm5 n ALA 131 N -3.00 0.00 0.00 1.47 0.00 -1.26 -4.74 120.51 112.97 2rm5 n ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rm5 n ALA 131 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2rm5 n ALA 131 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2rm5 n THR 132 N -0.13 0.00 0.00 0.00 -1.04 -1.26 -3.98 114.28 107.87 2rm5 n THR 132 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rm5 n THR 132 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2rm5 n THR 132 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2rm5 n LYS 133 N 0.00 0.00 -4.11 -2.82 4.81 -1.07 -4.89 118.16 110.08 2rm5 n LYS 133 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 2rm5 n LYS 133 Cb 0.00 -0.03 -0.05 0.00 0.02 0.00 0.00 35.03 34.97 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 s ALA 134 N 0.00 3.57 -0.98 3.14 0.00 -1.26 -4.76 121.76 121.47 2rm5 s ALA 134 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 2rm5 s ALA 134 Cb 0.00 -1.32 0.07 0.00 0.00 0.00 0.00 23.12 21.88 2rm5 s ALA 134 CO 0.00 0.35 1.35 0.42 0.00 0.00 0.00 175.76 177.88 2rm5 s ILE 135 N -1.98 4.15 -1.30 0.00 -1.09 -1.26 -4.77 121.20 114.94 2rm5 s ILE 135 Ca 0.32 -0.95 0.13 0.00 -2.23 0.00 0.00 60.65 57.91 2rm5 s ILE 135 Cb -0.09 -4.97 0.03 0.00 -1.58 0.00 0.00 42.46 35.85 2rm5 s ILE 135 CO 0.24 -1.81 0.78 2.29 -1.23 0.00 0.00 174.94 175.21 2rm5 n LYS 136 N 8.23 1.57 -4.40 2.79 2.85 -1.26 -3.04 118.16 124.91 2rm5 n LYS 136 Ca 0.29 -0.88 -0.20 0.00 -1.05 0.00 0.00 58.31 56.48 2rm5 n LYS 136 Cb 0.50 -1.19 -0.10 0.00 -0.65 0.00 0.00 35.03 33.59 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 -1.42 1.82 0.00 5.58 -0.00 -1.26 -0.90 118.94 122.76 2rm5 s TRP 137 Ca 0.12 -1.03 0.00 0.00 -0.00 0.00 0.00 56.10 55.19 2rm5 s TRP 137 Cb 0.10 -1.15 0.00 0.00 -0.00 0.00 0.00 33.47 32.42 2rm5 s TRP 137 CO 0.27 -0.11 0.00 0.09 -0.00 0.00 0.00 176.95 177.20 2rm5 n ASN 138 N -0.61 0.00 -0.14 -2.66 5.03 -1.26 -4.07 115.26 111.54 2rm5 n ASN 138 Ca -0.01 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.44 2rm5 n ASN 138 Cb 0.66 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.45 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 -0.32 0.06 -2.72 3.10 3.01 -1.24 -4.59 117.46 114.76 2rm5 n PHE 139 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.92 2rm5 n PHE 139 Cb 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 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 -4.58 -0.73 -3.14 4.37 -1.04 -1.26 0.23 114.28 108.12 2rm5 n THR 140 Ca 0.05 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.77 2rm5 n THR 140 Cb 0.17 -2.18 -0.03 0.00 -1.82 0.00 0.00 70.33 66.47 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 6.42 0.28 8.00 1.04 0.11 -1.90 113.70 127.65 2rm5 s SER 141 Ca 0.00 0.81 0.07 0.00 0.48 0.00 0.00 55.95 57.30 2rm5 s SER 141 Cb 0.00 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 2rm5 s SER 141 CO 0.00 -0.30 0.29 -0.36 0.98 0.00 0.00 173.24 173.85 2rm5 s PHE 142 N -2.26 3.15 -0.40 5.02 0.40 0.36 -0.25 117.98 124.01 2rm5 s PHE 142 Ca 0.46 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.56 2rm5 s PHE 142 Cb -0.10 -1.61 0.07 0.00 0.51 0.00 0.00 43.02 41.89 2rm5 s PHE 142 CO 0.33 0.36 0.21 -1.17 0.70 0.00 0.00 175.22 175.65 2rm5 s LEU 143 N -3.95 4.93 -0.24 -0.37 2.96 0.89 -2.98 118.68 119.92 2rm5 s LEU 143 Ca 0.37 -1.45 -0.08 0.00 -0.22 0.00 0.00 54.13 52.74 2rm5 s LEU 143 Cb -0.08 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2rm5 s LEU 143 CO 0.27 -0.48 0.10 -0.63 -1.32 0.00 0.00 176.35 174.29 2rm5 s ILE 144 N 1.39 4.71 1.02 6.68 -1.09 0.58 -0.02 121.20 134.47 2rm5 s ILE 144 Ca 0.02 -0.04 -0.17 0.00 -2.23 0.00 0.00 60.65 58.23 2rm5 s ILE 144 Cb -0.22 -3.19 0.24 0.00 -1.58 0.00 0.00 42.46 37.71 2rm5 s ILE 144 CO 0.02 0.35 1.22 -0.90 -1.23 0.00 0.00 174.94 174.40 2rm5 n ASP 145 N 4.54 -0.55 0.30 3.58 5.75 -1.05 -0.11 116.55 129.01 2rm5 n ASP 145 Ca -0.16 -1.37 0.19 0.00 -0.01 0.00 0.00 54.79 53.44 2rm5 n ASP 145 Cb 0.52 -0.98 0.99 0.00 -1.03 0.00 0.00 41.12 40.61 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 -2.16 114.38 113.57 2rm5 h ARG 146 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2rm5 h ARG 146 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2rm5 h ARG 146 CO 0.28 0.00 -1.44 -3.47 -1.07 0.00 0.00 179.97 174.27 2rm5 n ASP 147 N -3.27 1.26 0.00 7.04 2.03 -1.26 0.88 116.55 123.23 2rm5 n ASP 147 Ca -0.01 -0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.07 2rm5 n ASP 147 Cb 0.23 1.52 0.00 0.00 -0.72 0.00 0.00 41.12 42.15 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 1.55 1.58 3.40 0.27 0.00 -0.81 -4.58 105.19 106.60 2rm5 n GLY 148 Ca -0.01 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 3.88 -0.23 1.61 1.01 -1.26 0.75 120.40 124.16 2rm5 s VAL 149 Ca 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 2rm5 s VAL 149 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2rm5 s VAL 149 CO 0.00 0.40 2.20 -2.84 0.00 0.00 0.00 175.10 174.86 2rm5 s PRO 150 N 1.35 3.11 -0.08 2.72 0.02 -1.26 -2.51 135.00 138.36 2rm5 s PRO 150 Ca 0.04 1.98 0.11 0.00 0.02 0.00 0.00 61.00 63.16 2rm5 s PRO 150 Cb -0.15 -4.37 -0.24 0.00 0.02 0.00 0.00 34.50 29.77 2rm5 s PRO 150 CO 0.01 -2.12 0.53 0.28 -0.33 0.00 0.00 177.00 175.37 2rm5 n VAL 151 N 7.76 1.60 -3.90 3.83 0.31 0.96 -4.67 118.33 124.21 2rm5 n VAL 151 Ca 0.30 -0.79 -0.09 0.00 -0.01 0.00 0.00 64.34 63.74 2rm5 n VAL 151 Cb 0.45 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 32.28 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 -2.58 1.20 -0.35 5.55 0.41 -1.22 -4.96 118.70 116.75 2rm5 s GLU 152 Ca -0.08 -1.09 -0.00 0.00 -0.41 0.00 0.00 54.97 53.39 2rm5 s GLU 152 Cb 0.08 0.41 0.11 0.00 -1.78 0.00 0.00 34.13 32.95 2rm5 s GLU 152 CO 0.82 -0.46 0.14 0.50 -0.49 0.00 0.00 175.26 175.77 2rm5 s ARG 153 N -3.94 0.83 -0.48 1.61 3.52 -1.26 -0.08 118.95 119.15 2rm5 s ARG 153 Ca 0.15 -1.31 -0.24 0.00 -0.13 0.00 0.00 55.73 54.19 2rm5 s ARG 153 Cb 0.02 -2.00 0.03 0.00 -1.56 0.00 0.00 34.95 31.45 2rm5 s ARG 153 CO -0.01 -1.05 0.88 -0.06 -0.81 0.00 0.00 175.30 174.25 2rm5 s PHE 154 N 1.27 2.91 0.95 5.12 0.40 0.66 -2.25 117.98 127.03 2rm5 s PHE 154 Ca 0.12 0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.53 2rm5 s PHE 154 Cb -0.20 -3.90 0.16 0.00 0.51 0.00 0.00 43.02 39.59 2rm5 s PHE 154 CO -0.17 -1.14 1.09 -1.54 0.70 0.00 0.00 175.22 174.16 2rm5 s SER 155 N 2.40 2.83 0.14 1.36 1.04 -1.26 0.03 113.70 120.24 2rm5 s SER 155 Ca 0.33 1.72 0.11 0.00 0.48 0.00 0.00 55.95 58.59 2rm5 s SER 155 Cb -0.11 -2.34 0.58 0.00 0.10 0.00 0.00 66.02 64.24 2rm5 s SER 155 CO 0.23 -3.08 1.35 -0.81 0.98 0.00 0.00 173.24 171.91 2rm5 n PRO 156 N -4.19 0.07 0.00 4.02 -0.04 -1.26 -0.59 135.00 133.01 2rm5 n PRO 156 Ca 0.08 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.22 2rm5 n PRO 156 Cb 0.54 -1.71 0.82 0.00 -0.04 0.00 0.00 33.50 33.11 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 -1.18 -0.77 3.73 0.55 0.00 -1.24 -3.12 105.19 103.16 2rm5 n GLY 157 Ca -0.00 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.05 3.28 0.70 4.61 0.00 0.25 -4.96 121.76 123.58 2rm5 s ALA 158 Ca 0.44 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2rm5 s ALA 158 Cb 0.22 -3.21 0.12 0.00 0.00 0.00 0.00 23.12 20.24 2rm5 s ALA 158 CO 0.37 -0.00 0.97 -1.12 0.00 0.00 0.00 175.76 175.99 2rm5 s SER 159 N -0.03 4.45 0.15 0.00 0.01 -1.26 -4.80 113.70 112.22 2rm5 s SER 159 Ca 0.45 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 57.21 2rm5 s SER 159 Cb -0.23 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 65.90 2rm5 s SER 159 CO 0.28 -1.79 1.64 0.58 0.41 0.00 0.00 173.24 174.37 2rm5 h VAL 160 N -0.48 0.47 -0.51 3.43 2.07 -1.91 -1.98 116.25 117.35 2rm5 h VAL 160 Ca -0.37 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2rm5 h VAL 160 Cb 1.27 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2rm5 h VAL 160 CO 0.42 0.00 0.09 0.50 0.02 0.00 0.00 177.57 178.60 2rm5 h LYS 161 N -0.17 0.79 -0.72 1.57 3.64 -1.98 0.17 116.57 119.87 2rm5 h LYS 161 Ca 0.15 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2rm5 h LYS 161 Cb 0.40 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2rm5 h LYS 161 CO -0.38 0.73 0.47 -0.44 -2.27 0.00 0.00 179.45 177.57 2rm5 h ASP 162 N 0.75 0.64 0.13 4.20 5.19 -1.75 -2.20 116.42 123.39 2rm5 h ASP 162 Ca 0.16 0.01 -0.26 0.00 -0.62 0.00 0.00 57.03 56.32 2rm5 h ASP 162 Cb 0.33 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.71 2rm5 h ASP 162 CO 0.00 0.41 -1.29 0.40 -3.12 0.00 0.00 179.24 175.64 2rm5 h ILE 163 N 0.73 1.15 -0.93 0.35 2.04 -0.78 -3.38 117.51 116.68 2rm5 h ILE 163 Ca 0.31 -2.46 0.12 0.00 1.00 0.00 0.00 64.86 63.84 2rm5 h ILE 163 Cb 0.29 2.85 -0.07 0.00 -0.74 0.00 0.00 36.82 39.15 2rm5 h ILE 163 CO -0.11 0.72 0.60 -0.33 0.00 0.00 0.00 178.15 179.03 2rm5 h GLU 164 N -0.27 0.85 0.00 2.37 5.08 -0.27 0.44 114.58 122.77 2rm5 h GLU 164 Ca -0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2rm5 h GLU 164 Cb 1.77 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2rm5 h GLU 164 CO 0.10 0.56 0.00 1.05 -1.00 0.00 0.00 179.01 179.72 2rm5 h GLU 165 N 0.87 0.00 0.00 2.33 4.11 -1.59 0.14 114.58 120.45 2rm5 h GLU 165 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.89 2rm5 h GLU 165 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2rm5 h GLU 165 CO -0.22 0.00 -0.18 1.63 0.07 0.00 0.00 179.01 180.31 2rm5 n LYS 166 N -2.82 5.74 -0.11 1.06 5.02 -0.13 -4.74 118.16 122.18 2rm5 n LYS 166 Ca -0.03 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 2rm5 n LYS 166 Cb 0.06 -0.67 -0.12 0.00 -0.02 0.00 0.00 35.03 34.28 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 -1.09 2.47 -0.10 -0.35 7.94 -0.04 -4.34 117.00 121.50 2rm5 n LEU 167 Ca 0.01 0.13 -0.06 0.00 -1.11 0.00 0.00 56.01 54.98 2rm5 n LEU 167 Cb 0.06 -0.92 0.01 0.00 0.53 0.00 0.00 43.42 43.10 2rm5 n LEU 167 CO 0.07 0.74 0.84 0.40 -1.11 0.00 0.00 177.39 178.33 2rm5 h ILE 168 N -0.43 0.72 -0.94 1.96 2.04 -1.03 0.73 117.51 120.56 2rm5 h ILE 168 Ca -0.57 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 65.46 2rm5 h ILE 168 Cb 1.76 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 2rm5 h ILE 168 CO -0.19 0.01 0.61 -0.65 0.00 0.00 0.00 178.15 177.93 2rm5 h PRO 169 N 0.07 0.49 0.04 2.37 0.11 -1.80 -1.38 132.00 131.91 2rm5 h PRO 169 Ca 0.17 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.00 2rm5 h PRO 169 Cb 0.24 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.24 2rm5 h PRO 169 CO -0.30 0.33 -1.05 -0.07 -0.21 0.00 0.00 178.00 176.70 2rm5 h LEU 170 N 0.51 0.56 -0.06 2.35 3.38 -1.11 -0.80 115.31 120.14 2rm5 h LEU 170 Ca 0.51 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2rm5 h LEU 170 Cb 1.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2rm5 h LEU 170 CO -0.23 1.30 0.04 -0.07 0.09 0.00 0.00 178.44 179.57 2rm5 h LEU 171 N 0.20 0.07 -0.26 1.67 3.38 -0.31 -2.34 115.31 117.72 2rm5 h LEU 171 Ca -0.11 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2rm5 h LEU 171 Cb 1.71 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.37 2rm5 h LEU 171 CO 0.18 0.05 -0.18 1.23 0.09 0.00 0.00 178.44 179.81 2rm5 h GLY 172 N 0.07 -0.02 0.00 0.83 0.00 -1.28 -3.46 103.07 99.21 2rm5 h GLY 172 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2rm5 h GLY 172 CO -0.00 -0.18 0.00 -1.14 0.00 0.00 0.00 176.54 175.22 2rm5 n SER 173 N -5.34 0.00 0.05 0.19 3.41 -0.31 -5.06 113.62 106.56 2rm5 n SER 173 Ca -0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2rm5 n SER 173 Cb 0.26 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.06 2rm5 n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rm5 h ALA 174 N 0.00 0.01 0.00 7.33 0.00 -1.72 -3.37 119.26 121.51 2rm5 h ALA 174 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2rm5 h ALA 174 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2rm5 h ALA 174 CO 0.00 0.64 0.00 -2.13 0.00 0.00 0.00 179.25 177.76 2rm5 n ARG 175 N -3.95 0.00 0.00 0.00 3.00 -1.26 -5.00 116.66 109.45 2rm5 n ARG 175 Ca -0.19 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.72 2rm5 n ARG 175 Cb 0.92 0.00 0.05 0.00 0.00 0.00 0.00 32.46 33.43 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52