#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 3.43 0.15 1.61 1.00 -1.26 -4.99 119.30 119.25 2rm5 s MET 11 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 55.69 55.32 2rm5 s MET 11 Cb 0.00 -3.96 -0.11 0.00 0.00 0.00 0.00 34.83 30.76 2rm5 s MET 11 CO 0.00 -1.24 1.80 0.20 0.00 0.00 0.00 175.02 175.78 2rm5 s GLY 12 N 2.35 1.29 0.01 -0.03 0.00 -1.26 -4.89 107.32 104.79 2rm5 s GLY 12 Ca 0.32 1.50 -0.17 0.00 0.00 0.00 0.00 44.72 46.38 2rm5 s GLY 12 CO 0.23 3.07 0.98 1.76 0.00 0.00 0.00 173.10 179.14 2rm5 h SER 13 N 8.04 0.78 -2.48 1.64 0.02 -1.96 -3.49 113.55 116.10 2rm5 h SER 13 Ca -0.45 -0.92 0.01 0.00 -0.84 0.00 0.00 61.79 59.58 2rm5 h SER 13 Cb 1.21 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2rm5 h SER 13 CO 0.95 1.65 0.28 -1.54 -1.14 0.00 0.00 176.83 177.03 2rm5 n SER 14 N -3.80 -1.73 0.25 3.07 3.41 -1.26 -4.86 113.62 108.69 2rm5 n SER 14 Ca -0.16 -2.14 0.12 0.00 -0.26 0.00 0.00 58.87 56.42 2rm5 n SER 14 Cb 1.05 2.87 0.67 0.00 -0.26 0.00 0.00 64.21 68.54 2rm5 n SER 14 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2rm5 h ILE 15 N 1.79 0.57 -0.02 -1.33 3.07 0.05 -2.20 117.51 119.44 2rm5 h ILE 15 Ca -0.26 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.50 2rm5 h ILE 15 Cb 0.98 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 2rm5 h ILE 15 CO 0.33 0.14 0.00 0.49 -1.05 0.00 0.00 178.15 178.06 2rm5 n PHE 16 N -3.59 0.02 0.34 0.16 3.72 -1.26 -2.32 117.46 114.52 2rm5 n PHE 16 Ca -0.01 -0.01 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 2rm5 n PHE 16 Cb 0.28 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.40 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 0.48 0.00 -0.50 4.37 1.82 -1.79 -3.44 116.42 117.36 2rm5 h ASP 17 Ca 0.00 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 56.05 2rm5 h ASP 17 Cb 0.10 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.06 2rm5 h ASP 17 CO 0.00 0.00 -0.31 -0.36 -1.61 0.00 0.00 179.24 176.96 2rm5 s PHE 18 N -3.48 1.60 0.04 0.28 0.40 -0.98 -5.05 117.98 110.79 2rm5 s PHE 18 Ca 0.03 -0.86 0.07 0.00 -0.60 0.00 0.00 56.93 55.57 2rm5 s PHE 18 Cb 0.09 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2rm5 s PHE 18 CO 0.45 -0.44 -0.21 -2.00 0.70 0.00 0.00 175.22 173.73 2rm5 s GLU 19 N -4.26 1.40 -0.03 0.44 2.12 -1.26 -5.00 118.70 112.11 2rm5 s GLU 19 Ca 0.31 -0.93 0.04 0.00 0.36 0.00 0.00 54.97 54.76 2rm5 s GLU 19 Cb -0.02 -1.51 -0.03 0.00 0.26 0.00 0.00 34.13 32.84 2rm5 s GLU 19 CO 0.19 0.39 -0.16 0.08 -0.54 0.00 0.00 175.26 175.22 2rm5 s VAL 20 N -0.78 2.95 -0.05 3.70 1.01 -1.26 -4.87 120.40 121.11 2rm5 s VAL 20 Ca 0.07 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2rm5 s VAL 20 Cb -0.09 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2rm5 s VAL 20 CO 0.02 0.55 0.28 -0.76 0.00 0.00 0.00 175.10 175.18 2rm5 s LEU 21 N -0.85 4.42 0.00 3.92 1.43 -1.26 0.47 118.68 126.81 2rm5 s LEU 21 Ca 0.12 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2rm5 s LEU 21 Cb -0.11 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2rm5 s LEU 21 CO 0.01 0.35 0.00 -0.90 0.23 0.00 0.00 176.35 176.04 2rm5 n ASP 22 N 1.77 -0.08 0.29 2.29 5.75 0.26 -0.10 116.55 126.72 2rm5 n ASP 22 Ca -0.16 -0.86 0.18 0.00 -0.01 0.00 0.00 54.79 53.95 2rm5 n ASP 22 Cb 0.54 0.00 0.96 0.00 -1.03 0.00 0.00 41.12 41.59 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 -2.00 1.42 -0.02 2.12 0.00 -1.61 0.18 119.26 119.35 2rm5 h ALA 23 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rm5 h ALA 23 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2rm5 h ALA 23 CO 0.00 -0.18 -0.21 -3.47 0.00 0.00 0.00 179.25 175.39 2rm5 n ASP 24 N -3.37 2.05 -0.30 0.00 2.03 -1.26 -4.69 116.55 111.01 2rm5 n ASP 24 Ca -0.01 -1.52 -0.04 0.00 0.52 0.00 0.00 54.79 53.74 2rm5 n ASP 24 Cb 0.23 0.27 -0.01 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.38 -0.03 -2.72 -0.67 8.25 0.48 -5.04 115.22 115.86 2rm5 n HIS 25 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 2rm5 n HIS 25 Cb 0.40 -1.10 -0.04 0.00 1.12 0.00 0.00 29.99 30.37 2rm5 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm5 s LYS 26 N -2.63 3.90 -0.15 -0.41 -0.14 -1.26 -4.68 119.74 114.37 2rm5 s LYS 26 Ca 0.00 0.72 -0.30 0.00 -1.36 0.00 0.00 55.97 55.03 2rm5 s LYS 26 Cb 0.00 -2.29 -0.08 0.00 -1.68 0.00 0.00 37.83 33.78 2rm5 s LYS 26 CO 0.00 -0.09 2.12 -0.35 -0.76 0.00 0.00 175.35 176.26 2rm5 n PRO 27 N -1.23 2.11 -2.81 -1.68 -0.04 -1.26 0.91 135.00 131.00 2rm5 n PRO 27 Ca 0.04 0.67 -0.43 0.00 -0.04 0.00 0.00 63.50 63.75 2rm5 n PRO 27 Cb 0.54 -3.01 -0.04 0.00 -0.04 0.00 0.00 33.50 30.95 2rm5 n PRO 27 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2rm5 s TYR 28 N 6.71 3.09 -1.07 0.54 5.04 0.18 -4.71 117.35 127.12 2rm5 s TYR 28 Ca 0.98 0.79 -0.24 0.00 -2.44 0.00 0.00 57.07 56.16 2rm5 s TYR 28 Cb -0.47 -3.62 -0.11 0.00 0.35 0.00 0.00 41.96 38.11 2rm5 s TYR 28 CO 0.41 -0.81 2.01 1.21 -1.34 0.00 0.00 175.55 177.04 2rm5 s ASN 29 N 1.85 4.61 0.25 4.32 3.04 -1.26 -4.05 114.94 123.70 2rm5 s ASN 29 Ca 0.38 -1.18 0.04 0.00 0.04 0.00 0.00 52.86 52.14 2rm5 s ASN 29 Cb -0.12 -2.58 0.32 0.00 -1.54 0.00 0.00 41.25 37.32 2rm5 s ASN 29 CO 0.18 -3.45 1.61 0.17 -3.04 0.00 0.00 177.10 172.58 2rm5 h LEU 30 N 19.17 0.31 0.00 3.21 -0.00 -1.93 -3.18 115.31 132.90 2rm5 h LEU 30 Ca 0.13 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2rm5 h LEU 30 Cb 0.97 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2rm5 h LEU 30 CO 1.16 0.77 0.00 0.55 -0.00 0.00 0.00 178.44 180.92 2rm5 n VAL 31 N -3.95 0.02 1.40 0.15 3.14 -1.26 -1.23 118.33 116.60 2rm5 n VAL 31 Ca -0.02 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.51 2rm5 n VAL 31 Cb 0.55 -0.57 0.70 0.00 -1.06 0.00 0.00 33.84 33.47 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 -1.04 0.49 -0.11 1.45 10.64 -1.20 -2.51 117.38 125.10 2rm5 n GLN 32 Ca 0.20 -0.07 0.12 0.00 -1.83 0.00 0.00 57.00 55.42 2rm5 n GLN 32 Cb 0.11 -1.50 0.21 0.00 -0.86 0.00 0.00 30.24 28.20 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 -1.19 0.28 -2.70 2.61 8.25 -0.37 -4.89 115.22 117.21 2rm5 n HIS 33 Ca 0.14 -0.14 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2rm5 n HIS 33 Cb 0.26 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.72 4.72 0.00 -0.41 2.20 -1.05 -2.73 119.74 120.76 2rm5 s LYS 34 Ca 0.35 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2rm5 s LYS 34 Cb 0.21 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2rm5 s LYS 34 CO 0.31 0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.98 2rm5 n GLY 35 N 2.02 1.35 3.08 5.54 0.00 0.20 -5.04 105.19 112.34 2rm5 n GLY 35 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 2rm5 n GLY 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rm5 s SER 36 N -1.71 1.56 0.61 1.61 1.04 -1.11 -4.88 113.70 110.82 2rm5 s SER 36 Ca 0.00 -0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.04 2rm5 s SER 36 Cb 0.00 -0.26 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2rm5 s SER 36 CO 0.00 0.14 1.06 -2.16 0.98 0.00 0.00 173.24 173.26 2rm5 s PRO 37 N -0.16 3.24 0.00 4.02 0.04 -1.21 -4.25 135.00 136.68 2rm5 s PRO 37 Ca 0.02 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.95 2rm5 s PRO 37 Cb -0.07 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2rm5 s PRO 37 CO 0.00 -0.87 0.65 -0.48 0.04 0.00 0.00 177.00 176.34 2rm5 s LEU 38 N -4.66 -0.58 -0.10 -3.56 0.05 -0.24 -2.86 118.68 106.73 2rm5 s LEU 38 Ca 0.63 0.52 -0.02 0.00 0.05 0.00 0.00 54.13 55.30 2rm5 s LEU 38 Cb -0.16 2.51 -0.03 0.00 -2.05 0.00 0.00 46.19 46.46 2rm5 s LEU 38 CO 0.40 -0.69 -0.00 -0.76 -0.55 0.00 0.00 176.35 174.74 2rm5 s LEU 39 N -1.59 3.55 -0.15 1.48 2.01 -0.66 -0.97 118.68 122.36 2rm5 s LEU 39 Ca -0.08 0.11 -0.00 0.00 0.01 0.00 0.00 54.13 54.17 2rm5 s LEU 39 Cb -0.00 -1.82 0.03 0.00 0.01 0.00 0.00 46.19 44.41 2rm5 s LEU 39 CO 0.04 0.35 -0.09 -0.63 1.01 0.00 0.00 176.35 177.03 2rm5 s ILE 40 N -0.69 1.25 -0.25 -0.59 1.01 -1.08 -0.04 121.20 120.82 2rm5 s ILE 40 Ca 0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 2rm5 s ILE 40 Cb -0.12 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 2rm5 s ILE 40 CO 0.02 0.30 0.15 -0.31 0.00 0.00 0.00 174.94 175.10 2rm5 s TYR 41 N 1.60 3.25 -0.96 3.97 1.51 0.89 -0.67 117.35 126.94 2rm5 s TYR 41 Ca 0.03 0.09 -0.24 0.00 -1.01 0.00 0.00 57.07 55.95 2rm5 s TYR 41 Cb -0.14 -2.28 0.05 0.00 -0.11 0.00 0.00 41.96 39.48 2rm5 s TYR 41 CO -0.09 -0.06 1.40 0.54 -1.11 0.00 0.00 175.55 176.24 2rm5 s ASN 42 N 1.29 6.44 -0.03 2.29 2.20 0.24 0.01 114.94 127.39 2rm5 s ASN 42 Ca 0.07 -1.28 0.01 0.00 -0.94 0.00 0.00 52.86 50.71 2rm5 s ASN 42 Cb -0.14 -2.56 -0.03 0.00 -2.00 0.00 0.00 41.25 36.51 2rm5 s ASN 42 CO 0.06 -1.55 -0.01 0.54 -2.94 0.00 0.00 177.10 173.20 2rm5 s VAL 43 N 5.01 4.13 -0.55 3.54 0.11 0.09 -3.45 120.40 129.29 2rm5 s VAL 43 Ca 0.43 -0.52 -0.27 0.00 -2.93 0.00 0.00 61.98 58.70 2rm5 s VAL 43 Cb -0.02 -2.80 -0.03 0.00 -1.53 0.00 0.00 36.38 32.00 2rm5 s VAL 43 CO -0.05 0.45 1.91 0.00 -3.33 0.00 0.00 175.10 174.08 2rm5 s ALA 44 N -1.01 2.24 -0.86 1.54 0.00 -1.26 -0.74 121.76 121.67 2rm5 s ALA 44 Ca 0.17 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 2rm5 s ALA 44 Cb -0.11 -4.26 -0.16 0.00 0.00 0.00 0.00 23.12 18.59 2rm5 s ALA 44 CO 0.07 -3.73 2.34 -1.13 0.00 0.00 0.00 175.76 173.32 2rm5 n SER 45 N 12.66 1.65 -3.67 0.00 3.41 -1.26 -3.14 113.62 123.27 2rm5 n SER 45 Ca 0.23 -1.71 -0.23 0.00 -0.26 0.00 0.00 58.87 56.90 2rm5 n SER 45 Cb 0.51 -1.67 0.03 0.00 -0.26 0.00 0.00 64.21 62.83 2rm5 n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2rm5 n LYS 46 N 8.60 -3.91 -3.49 4.33 4.81 -1.20 -0.46 118.16 126.85 2rm5 n LYS 46 Ca 0.46 0.60 -0.11 0.00 -0.87 0.00 0.00 58.31 58.38 2rm5 n LYS 46 Cb 0.44 -5.01 -0.03 0.00 0.02 0.00 0.00 35.03 30.45 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 0.04 2.03 3.32 0.00 0.00 -1.26 -4.76 105.19 104.56 2rm5 n GLY 48 Ca -0.13 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm5 s TYR 49 N 0.00 1.51 -0.24 1.61 2.02 -1.26 -5.13 117.35 115.86 2rm5 s TYR 49 Ca 0.00 -1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 55.67 2rm5 s TYR 49 Cb 0.00 -0.89 0.07 0.00 -0.40 0.00 0.00 41.96 40.74 2rm5 s TYR 49 CO 0.00 -0.16 0.01 0.95 -1.57 0.00 0.00 175.55 174.78 2rm5 s THR 50 N -3.56 1.13 -0.86 -0.71 -4.23 -1.26 -4.85 115.64 101.30 2rm5 s THR 50 Ca 0.31 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2rm5 s THR 50 Cb 0.07 -1.57 0.14 0.00 1.34 0.00 0.00 72.50 72.48 2rm5 s THR 50 CO 0.10 -0.26 0.72 0.29 -0.54 0.00 0.00 174.62 174.93 2rm5 n LYS 51 N 4.80 1.68 0.00 3.99 5.02 -1.26 -4.68 118.16 127.71 2rm5 n LYS 51 Ca -0.09 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 2rm5 n LYS 51 Cb 0.45 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 0.11 1.09 0.15 0.72 0.00 -1.21 -3.73 105.19 102.32 2rm5 n GLY 52 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 0.63 0.67 -0.02 0.00 -1.81 -2.68 103.07 99.86 2rm5 h GLY 53 Ca 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 47.33 45.84 2rm5 h GLY 53 CO 0.00 1.29 -0.02 -1.82 0.00 0.00 0.00 176.54 175.99 2rm5 h TYR 54 N 0.14 0.15 -0.53 5.60 3.20 -1.94 0.79 116.97 124.38 2rm5 h TYR 54 Ca -0.22 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2rm5 h TYR 54 Cb 2.02 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 40.23 2rm5 h TYR 54 CO 0.13 0.49 0.26 1.05 -1.64 0.00 0.00 178.16 178.45 2rm5 h GLU 55 N -0.23 0.76 0.07 1.82 4.11 -2.00 0.22 114.58 119.33 2rm5 h GLU 55 Ca 0.02 -0.11 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 2rm5 h GLU 55 Cb 0.44 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2rm5 h GLU 55 CO 0.01 0.62 -0.03 1.15 0.07 0.00 0.00 179.01 180.83 2rm5 h THR 56 N 0.71 1.12 -0.36 -1.06 2.02 -1.44 -1.18 112.91 112.71 2rm5 h THR 56 Ca 0.18 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2rm5 h THR 56 Cb 0.11 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2rm5 h THR 56 CO -0.02 0.16 0.13 0.00 0.37 0.00 0.00 175.52 176.15 2rm5 h ALA 57 N 0.53 0.42 0.17 6.16 0.00 -0.73 -0.61 119.26 125.20 2rm5 h ALA 57 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2rm5 h ALA 57 Cb 0.33 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rm5 h ALA 57 CO 0.01 -0.26 -0.09 1.15 0.00 0.00 0.00 179.25 180.06 2rm5 h THR 58 N 0.28 0.81 -0.58 0.00 2.02 -0.92 -2.38 112.91 112.13 2rm5 h THR 58 Ca 0.16 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.25 2rm5 h THR 58 Cb 0.14 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2rm5 h THR 58 CO -0.17 0.00 0.00 0.71 0.37 0.00 0.00 175.52 176.43 2rm5 h THR 59 N -0.24 1.26 0.09 3.16 1.35 -0.95 -2.07 112.91 115.51 2rm5 h THR 59 Ca -0.02 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2rm5 h THR 59 Cb 0.20 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 2rm5 h THR 59 CO 0.03 0.41 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.54 2rm5 h LEU 60 N 0.93 -0.25 -0.51 3.87 3.38 -1.06 0.23 115.31 121.89 2rm5 h LEU 60 Ca 0.17 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2rm5 h LEU 60 Cb 0.54 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 2rm5 h LEU 60 CO 0.03 -0.15 0.13 0.22 0.09 0.00 0.00 178.44 178.76 2rm5 h TYR 61 N -0.21 0.21 -0.03 1.13 3.20 -1.23 0.47 116.97 120.52 2rm5 h TYR 61 Ca 0.01 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 2rm5 h TYR 61 Cb 0.20 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2rm5 h TYR 61 CO -0.11 0.02 -0.67 -0.91 -1.64 0.00 0.00 178.16 174.84 2rm5 h ASN 62 N 0.28 0.16 0.40 -2.11 2.35 -1.04 -2.04 115.58 113.57 2rm5 h ASN 62 Ca 0.26 -0.10 -0.32 0.00 -0.55 0.00 0.00 56.30 55.59 2rm5 h ASN 62 Cb 0.33 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2rm5 h ASN 62 CO -0.31 0.78 -1.55 0.50 -1.65 0.00 0.00 177.43 175.20 2rm5 h LYS 63 N 0.09 0.30 -0.05 0.81 3.64 -0.01 -3.39 116.57 117.96 2rm5 h LYS 63 Ca -0.01 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2rm5 h LYS 63 Cb 1.20 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2rm5 h LYS 63 CO 0.10 1.19 0.00 0.66 -2.27 0.00 0.00 179.45 179.13 2rm5 n TYR 64 N -3.51 0.06 0.35 1.91 4.01 0.11 -4.36 117.16 115.72 2rm5 n TYR 64 Ca -0.17 -0.10 0.13 0.00 -0.16 0.00 0.00 57.90 57.60 2rm5 n TYR 64 Cb 1.05 -0.01 0.57 0.00 -0.31 0.00 0.00 39.34 40.65 2rm5 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm5 h LYS 65 N 1.36 0.00 -0.67 -0.72 2.10 -1.40 -1.26 116.57 115.98 2rm5 h LYS 65 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 2rm5 h LYS 65 Cb 0.36 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.66 2rm5 h LYS 65 CO 0.00 0.00 0.44 0.66 -2.00 0.00 0.00 179.45 178.55 2rm5 h SER 66 N 0.00 0.76 -0.37 7.07 4.64 -1.84 -1.89 113.55 121.92 2rm5 h SER 66 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2rm5 h SER 66 Cb 0.35 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2rm5 h SER 66 CO 0.00 0.55 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 2rm5 n GLN 67 N -4.63 2.71 -1.47 4.77 6.02 -0.51 -4.91 117.38 119.37 2rm5 n GLN 67 Ca 0.06 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2rm5 n GLN 67 Cb 0.02 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.60 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm5 n GLY 68 N 0.71 -0.28 3.01 1.08 0.00 -0.71 -4.82 105.19 104.18 2rm5 n GLY 68 Ca 0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.93 -0.15 0.11 1.61 5.36 -0.99 -3.34 117.98 117.64 2rm5 s PHE 69 Ca 0.00 0.36 0.06 0.00 -0.96 0.00 0.00 56.93 56.39 2rm5 s PHE 69 Cb 0.00 0.05 -0.03 0.00 -0.34 0.00 0.00 43.02 42.70 2rm5 s PHE 69 CO 0.00 -0.07 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.46 2rm5 s THR 70 N 0.07 1.30 -0.20 0.12 -1.32 -1.14 -3.48 115.64 110.99 2rm5 s THR 70 Ca -0.00 -1.59 -0.02 0.00 -1.21 0.00 0.00 61.69 58.87 2rm5 s THR 70 Cb -0.01 -1.41 -0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2rm5 s THR 70 CO 0.00 -0.33 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.30 2rm5 s VAL 71 N -1.82 3.05 -0.23 5.08 1.01 -1.26 -1.65 120.40 124.59 2rm5 s VAL 71 Ca 0.06 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2rm5 s VAL 71 Cb -0.07 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2rm5 s VAL 71 CO 0.03 0.46 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 2rm5 s LEU 72 N 1.35 3.35 -0.16 3.92 1.43 0.94 -3.18 118.68 126.34 2rm5 s LEU 72 Ca 0.04 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2rm5 s LEU 72 Cb -0.14 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2rm5 s LEU 72 CO -0.05 0.01 -0.04 0.00 0.23 0.00 0.00 176.35 176.51 2rm5 s ALA 73 N 1.33 3.00 -0.32 4.21 0.00 -0.03 -0.07 121.76 129.87 2rm5 s ALA 73 Ca 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2rm5 s ALA 73 Cb -0.15 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.46 2rm5 s ALA 73 CO 0.02 0.20 0.04 -0.06 0.00 0.00 0.00 175.76 175.96 2rm5 s PHE 74 N 0.39 3.31 0.82 0.00 0.40 0.10 0.53 117.98 123.53 2rm5 s PHE 74 Ca -0.04 -1.87 -0.13 0.00 -0.60 0.00 0.00 56.93 54.29 2rm5 s PHE 74 Cb -0.14 -2.28 0.09 0.00 0.51 0.00 0.00 43.02 41.19 2rm5 s PHE 74 CO 0.03 -0.81 1.17 -2.30 0.70 0.00 0.00 175.22 174.00 2rm5 n PRO 75 N 4.65 0.11 -4.67 0.24 -0.02 -1.22 -0.73 135.00 133.36 2rm5 n PRO 75 Ca -0.12 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2rm5 n PRO 75 Cb 0.43 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 2rm5 n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2rm5 s SER 76 N -2.15 1.81 -1.00 2.55 0.15 0.08 -0.38 113.70 114.76 2rm5 s SER 76 Ca 0.72 -0.29 -0.19 0.00 0.70 0.00 0.00 55.95 56.89 2rm5 s SER 76 Cb -0.29 -0.48 0.11 0.00 -1.71 0.00 0.00 66.02 63.66 2rm5 s SER 76 CO 0.52 0.12 1.27 0.20 1.20 0.00 0.00 173.24 176.55 2rm5 s ASN 77 N 0.07 6.66 0.23 5.45 0.02 -1.24 -4.29 114.94 121.84 2rm5 s ASN 77 Ca -0.03 -2.03 0.16 0.00 -1.02 0.00 0.00 52.86 49.94 2rm5 s ASN 77 Cb -0.10 -2.45 0.86 0.00 0.02 0.00 0.00 41.25 39.58 2rm5 s ASN 77 CO 0.01 -1.14 1.50 0.00 0.02 0.00 0.00 177.10 177.50 2rm5 n GLN 78 N 7.09 0.11 0.00 -0.60 1.13 -1.26 -1.83 117.38 122.01 2rm5 n GLN 78 Ca 0.29 0.58 0.10 0.00 -1.94 0.00 0.00 57.00 56.02 2rm5 n GLN 78 Cb 0.49 -1.83 0.60 0.00 0.11 0.00 0.00 30.24 29.60 2rm5 n GLN 78 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2rm5 n PHE 79 N -2.05 0.00 -0.13 1.08 3.72 -1.26 -3.32 117.46 115.50 2rm5 n PHE 79 Ca -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 2rm5 n PHE 79 Cb 0.05 -0.02 0.32 0.00 -0.94 0.00 0.00 39.48 38.88 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2rm5 h GLY 80 N 3.19 0.86 0.00 1.37 0.00 -1.77 -3.47 103.07 103.25 2rm5 h GLY 80 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2rm5 h GLY 80 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.47 2rm5 n GLY 81 N -1.44 2.12 0.11 4.60 0.00 -1.21 -4.93 105.19 104.43 2rm5 n GLY 81 Ca 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.84 -1.73 1.61 0.00 -1.26 -4.61 117.38 112.23 2rm5 n GLN 82 Ca 0.00 -1.05 -0.36 0.00 0.00 0.00 0.00 57.00 55.59 2rm5 n GLN 82 Cb 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 30.24 29.59 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 -0.53 2.55 0.09 2.61 0.41 -1.25 -4.17 118.70 118.40 2rm5 s GLU 83 Ca 0.03 1.92 -0.04 0.00 -0.41 0.00 0.00 54.97 56.47 2rm5 s GLU 83 Cb 0.03 -1.86 -0.03 0.00 -1.78 0.00 0.00 34.13 30.48 2rm5 s GLU 83 CO 0.00 -1.56 0.01 -2.30 -0.49 0.00 0.00 175.26 170.93 2rm5 n PRO 84 N -2.05 0.00 -0.70 0.39 -0.02 -1.18 -2.95 135.00 128.49 2rm5 n PRO 84 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2rm5 n PRO 84 Cb 0.49 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.76 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 0.49 1.33 5.00 -1.23 0.00 -1.08 -3.63 105.19 106.07 2rm5 n GLY 85 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.60 0.00 -3.63 1.61 5.03 -0.22 -4.56 115.26 114.08 2rm5 n ASN 86 Ca 0.00 0.00 -0.00 0.00 0.87 0.00 0.00 54.58 55.45 2rm5 n ASN 86 Cb 0.16 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.86 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2rm5 s GLU 87 N 0.00 0.24 -0.42 3.52 -1.05 -1.24 -4.57 118.70 115.18 2rm5 s GLU 87 Ca 0.00 0.41 -0.16 0.00 -0.15 0.00 0.00 54.97 55.07 2rm5 s GLU 87 Cb 0.00 0.06 0.02 0.00 -0.44 0.00 0.00 34.13 33.77 2rm5 s GLU 87 CO 0.00 -0.05 0.58 0.39 0.95 0.00 0.00 175.26 177.12 2rm5 n GLU 88 N 3.49 -2.42 0.08 -4.83 1.02 -1.15 -4.92 120.64 111.92 2rm5 n GLU 88 Ca -0.18 2.13 0.13 0.00 -0.02 0.00 0.00 57.16 59.22 2rm5 n GLU 88 Cb 0.57 -5.50 0.36 0.00 -0.02 0.00 0.00 31.44 26.85 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 -0.25 0.23 -0.96 3.49 4.07 -1.24 -3.95 120.64 122.04 2rm5 n GLU 89 Ca 0.10 0.15 -0.20 0.00 -0.06 0.00 0.00 57.16 57.16 2rm5 n GLU 89 Cb 0.45 -1.73 0.06 0.00 -0.06 0.00 0.00 31.44 30.16 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 -2.12 2.88 -1.99 6.31 5.41 -1.26 -4.10 119.36 124.49 2rm5 n ILE 90 Ca 0.05 -1.83 -0.40 0.00 1.00 0.00 0.00 62.75 61.57 2rm5 n ILE 90 Cb 0.42 -1.19 -0.03 0.00 -0.71 0.00 0.00 39.64 38.13 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 -2.27 2.85 0.00 0.38 -0.14 -1.25 -2.85 119.74 116.46 2rm5 s LYS 91 Ca 0.39 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 55.96 2rm5 s LYS 91 Cb 0.31 -4.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.13 2rm5 s LYS 91 CO 0.01 -2.45 0.00 -0.85 -0.76 0.00 0.00 175.35 171.30 2rm5 n GLU 92 N 8.88 0.00 -1.70 1.68 -0.00 -1.26 -4.95 120.64 123.30 2rm5 n GLU 92 Ca 0.23 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 57.09 2rm5 n GLU 92 Cb 0.50 -3.45 0.19 0.00 -0.00 0.00 0.00 31.44 28.68 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 -1.62 1.53 -0.21 -1.84 0.08 -1.13 -5.07 117.98 109.71 2rm5 s PHE 93 Ca 0.00 0.44 -0.00 0.00 0.12 0.00 0.00 56.93 57.49 2rm5 s PHE 93 Cb 0.00 -3.85 0.06 0.00 -0.57 0.00 0.00 43.02 38.66 2rm5 s PHE 93 CO 0.00 -2.84 -0.03 0.54 -0.10 0.00 0.00 175.22 172.79 2rm5 s VAL 94 N -3.60 1.19 -0.25 -0.44 0.11 -1.26 -4.92 120.40 111.22 2rm5 s VAL 94 Ca 0.71 -0.93 -0.19 0.00 -2.93 0.00 0.00 61.98 58.65 2rm5 s VAL 94 Cb -0.07 -1.50 -0.03 0.00 -1.53 0.00 0.00 36.38 33.26 2rm5 s VAL 94 CO 0.53 -0.08 0.54 0.00 -3.33 0.00 0.00 175.10 172.77 2rm5 s THR 96 N 2.24 0.94 -0.64 0.00 -1.32 0.39 -4.92 115.64 112.34 2rm5 s THR 96 Ca 0.23 -1.99 -0.26 0.00 -1.21 0.00 0.00 61.69 58.46 2rm5 s THR 96 Cb -0.16 -1.76 -0.11 0.00 -1.51 0.00 0.00 72.50 68.97 2rm5 s THR 96 CO 0.09 -0.80 2.42 2.29 -2.21 0.00 0.00 174.62 176.41 2rm5 n LYS 97 N -0.11 0.79 -1.67 7.08 0.00 -1.26 -3.20 118.16 119.78 2rm5 n LYS 97 Ca -0.11 -0.36 -0.45 0.00 -0.00 0.00 0.00 58.31 57.39 2rm5 n LYS 97 Cb 0.61 -3.45 -0.03 0.00 -0.00 0.00 0.00 35.03 32.16 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2rm5 n PHE 98 N 16.77 2.18 -3.91 5.58 -1.74 -1.26 -4.94 117.46 130.13 2rm5 n PHE 98 Ca 0.43 0.43 -0.35 0.00 -0.56 0.00 0.00 57.45 57.39 2rm5 n PHE 98 Cb 0.48 -2.46 -0.08 0.00 1.52 0.00 0.00 39.48 38.94 2rm5 n PHE 98 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2rm5 s LYS 99 N -0.43 3.78 0.19 3.97 1.02 -1.26 -4.80 119.74 122.21 2rm5 s LYS 99 Ca 0.68 -0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.46 2rm5 s LYS 99 Cb -0.65 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 2rm5 s LYS 99 CO 0.50 0.48 0.12 0.00 -0.92 0.00 0.00 175.35 175.53 2rm5 n ALA 100 N 2.91 0.34 0.99 5.17 0.00 -1.26 -5.01 120.51 123.65 2rm5 n ALA 100 Ca -0.18 -1.03 0.01 0.00 0.00 0.00 0.00 53.44 52.25 2rm5 n ALA 100 Cb 0.53 0.78 0.06 0.00 0.00 0.00 0.00 19.45 20.82 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 -0.39 1.52 -4.19 0.00 1.02 -1.26 -4.80 120.64 112.54 2rm5 n GLU 101 Ca 0.01 -0.48 -0.11 0.00 -0.02 0.00 0.00 57.16 56.56 2rm5 n GLU 101 Cb 0.31 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2rm5 n GLU 101 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2rm5 s PHE 102 N -1.46 1.07 0.06 -0.32 -0.12 -1.26 -4.83 117.98 111.11 2rm5 s PHE 102 Ca 0.08 -1.29 -0.31 0.00 -0.05 0.00 0.00 56.93 55.37 2rm5 s PHE 102 Cb 0.06 -0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 41.82 2rm5 s PHE 102 CO 0.03 -0.55 1.46 -2.14 -0.05 0.00 0.00 175.22 173.98 2rm5 s PRO 103 N -4.09 4.27 0.01 1.99 0.02 -1.19 -4.95 135.00 131.06 2rm5 s PRO 103 Ca 0.32 2.10 0.08 0.00 0.02 0.00 0.00 61.00 63.52 2rm5 s PRO 103 Cb 0.07 -3.45 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 2rm5 s PRO 103 CO 0.07 -0.57 -0.25 0.42 -0.33 0.00 0.00 177.00 176.35 2rm5 s ILE 104 N 1.97 2.00 0.00 2.83 1.09 -1.26 -0.85 121.20 126.97 2rm5 s ILE 104 Ca 0.66 -1.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.02 2rm5 s ILE 104 Cb -0.36 -1.68 0.00 0.00 -1.06 0.00 0.00 42.46 39.36 2rm5 s ILE 104 CO 0.29 0.45 0.00 0.23 -0.10 0.00 0.00 174.94 175.82 2rm5 n MET 105 N 2.16 3.87 -2.26 2.79 2.81 0.19 -3.44 117.12 123.25 2rm5 n MET 105 Ca -0.16 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.35 2rm5 n MET 105 Cb 0.52 0.00 -0.01 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 -2.17 3.07 -0.40 3.04 0.00 0.85 -3.61 121.76 122.54 2rm5 s ALA 106 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 2rm5 s ALA 106 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2rm5 s ALA 106 CO 0.00 -0.61 1.50 0.15 0.00 0.00 0.00 175.76 176.80 2rm5 s LYS 107 N -2.49 3.50 0.23 0.00 1.02 -1.26 -3.43 119.74 117.32 2rm5 s LYS 107 Ca 0.60 1.03 0.11 0.00 0.02 0.00 0.00 55.97 57.73 2rm5 s LYS 107 Cb -0.30 -4.07 -0.05 0.00 -0.52 0.00 0.00 37.83 32.89 2rm5 s LYS 107 CO 0.37 -1.65 -0.20 0.96 -0.92 0.00 0.00 175.35 173.91 2rm5 s ILE 108 N 5.81 2.24 0.09 2.17 -4.36 0.49 -4.69 121.20 122.95 2rm5 s ILE 108 Ca 0.65 -2.20 -0.31 0.00 -0.26 0.00 0.00 60.65 58.54 2rm5 s ILE 108 Cb -0.15 -2.14 -0.08 0.00 1.25 0.00 0.00 42.46 41.33 2rm5 s ILE 108 CO 0.33 -0.33 1.55 0.20 0.24 0.00 0.00 174.94 176.93 2rm5 s ASN 109 N -3.11 6.68 -0.53 4.36 -0.87 -1.26 -3.71 114.94 116.50 2rm5 s ASN 109 Ca 0.24 2.43 0.04 0.00 -1.57 0.00 0.00 52.86 54.00 2rm5 s ASN 109 Cb -0.05 -2.57 0.14 0.00 -0.02 0.00 0.00 41.25 38.74 2rm5 s ASN 109 CO 0.11 -0.81 0.29 0.68 -2.57 0.00 0.00 177.10 174.80 2rm5 s VAL 110 N 2.00 2.45 0.00 1.60 -7.23 -1.26 -1.39 120.40 116.58 2rm5 s VAL 110 Ca 0.70 -3.34 0.00 0.00 -1.81 0.00 0.00 61.98 57.53 2rm5 s VAL 110 Cb -0.39 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 33.86 2rm5 s VAL 110 CO 0.31 -0.84 0.00 -3.20 -0.31 0.00 0.00 175.10 171.05 2rm5 n ASN 111 N 3.01 0.00 0.00 4.85 2.85 -1.26 -4.02 115.26 120.69 2rm5 n ASN 111 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2rm5 n ASN 111 Cb 0.33 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.35 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm5 n GLY 112 N -0.34 2.24 0.23 8.20 0.00 -1.26 -1.58 105.19 112.68 2rm5 n GLY 112 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 1.58 0.11 1.61 0.28 -1.26 -4.45 120.64 132.51 2rm5 n GLU 113 Ca 0.00 -0.49 0.03 0.00 -0.16 0.00 0.00 57.16 56.54 2rm5 n GLU 113 Cb 0.00 -1.30 -0.00 0.00 1.43 0.00 0.00 31.44 31.57 2rm5 n GLU 113 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2rm5 h ASN 114 N 1.11 0.00 -1.99 -1.84 4.21 -1.91 -3.47 115.58 111.69 2rm5 h ASN 114 Ca 0.00 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.89 2rm5 h ASN 114 Cb 0.51 0.00 0.12 0.00 -1.12 0.00 0.00 38.32 37.82 2rm5 h ASN 114 CO 0.00 0.45 -0.21 0.00 -1.29 0.00 0.00 177.43 176.38 2rm5 n ALA 115 N -2.27 -1.37 -1.57 -0.83 0.00 -0.61 -4.50 120.51 109.37 2rm5 n ALA 115 Ca -0.02 0.34 -0.45 0.00 0.00 0.00 0.00 53.44 53.32 2rm5 n ALA 115 Cb 0.74 -1.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2rm5 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm5 n HIS 116 N -0.13 1.07 -0.30 0.00 -0.00 -0.48 -4.60 115.22 110.78 2rm5 n HIS 116 Ca 0.13 0.73 0.10 0.00 0.46 0.00 0.00 57.72 59.14 2rm5 n HIS 116 Cb 0.32 -2.22 0.26 0.00 -0.12 0.00 0.00 29.99 28.24 2rm5 n HIS 116 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2rm5 h PRO 117 N 1.94 0.51 -0.82 1.57 0.13 -1.93 0.46 132.00 133.86 2rm5 h PRO 117 Ca -0.38 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.82 2rm5 h PRO 117 Cb 1.35 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 2rm5 h PRO 117 CO 0.61 0.34 0.46 1.25 -0.23 0.00 0.00 178.00 180.42 2rm5 h LEU 118 N 0.52 0.64 -0.38 1.56 7.12 -1.89 0.11 115.31 122.99 2rm5 h LEU 118 Ca 0.51 0.05 -0.17 0.00 0.13 0.00 0.00 57.88 58.40 2rm5 h LEU 118 Cb 0.85 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 2rm5 h LEU 118 CO -0.44 0.36 -0.81 1.88 -0.13 0.00 0.00 178.44 179.30 2rm5 h TYR 119 N 0.76 0.02 -0.76 1.25 0.05 -0.80 -1.90 116.97 115.60 2rm5 h TYR 119 Ca 0.40 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.22 2rm5 h TYR 119 Cb 0.40 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.09 2rm5 h TYR 119 CO -0.07 0.82 0.50 0.93 -1.05 0.00 0.00 178.16 179.29 2rm5 h GLU 120 N 0.01 0.83 -0.25 4.88 4.39 0.76 0.49 114.58 125.68 2rm5 h GLU 120 Ca -0.01 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2rm5 h GLU 120 Cb 1.43 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2rm5 h GLU 120 CO 0.11 0.55 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.39 2rm5 h TYR 121 N 0.85 0.69 0.08 4.33 3.20 -0.43 -0.74 116.97 124.95 2rm5 h TYR 121 Ca 0.31 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2rm5 h TYR 121 Cb 0.16 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2rm5 h TYR 121 CO -0.00 0.88 -0.04 0.52 -1.64 0.00 0.00 178.16 177.88 2rm5 h MET 122 N 0.30 -0.11 -0.84 1.82 2.86 -0.88 -2.36 114.93 115.72 2rm5 h MET 122 Ca 0.05 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2rm5 h MET 122 Cb 0.73 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2rm5 h MET 122 CO 0.05 0.18 0.44 0.87 1.06 0.00 0.00 176.91 179.51 2rm5 h LYS 123 N -0.39 1.19 -0.25 1.72 1.57 -0.06 -1.76 116.57 118.59 2rm5 h LYS 123 Ca -0.01 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 2rm5 h LYS 123 Cb 0.34 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2rm5 h LYS 123 CO 0.02 0.90 -0.38 1.57 -0.57 0.00 0.00 179.45 180.99 2rm5 h LYS 124 N 1.19 0.58 -0.04 3.15 2.10 -1.15 -3.31 116.57 119.08 2rm5 h LYS 124 Ca 0.29 -0.28 -0.08 0.00 -2.00 0.00 0.00 60.65 58.58 2rm5 h LYS 124 Cb 0.07 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2rm5 h LYS 124 CO -0.04 0.86 -0.28 1.15 -2.00 0.00 0.00 179.45 179.14 2rm5 h THR 125 N 0.48 1.46 -2.89 0.07 2.02 -0.91 -3.42 112.91 109.72 2rm5 h THR 125 Ca 0.05 -1.77 -0.55 0.00 0.77 0.00 0.00 66.41 64.91 2rm5 h THR 125 Cb 0.87 2.47 -0.40 0.00 -1.74 0.00 0.00 68.15 69.35 2rm5 h THR 125 CO 0.07 0.50 -0.78 -0.54 0.37 0.00 0.00 175.52 175.14 2rm5 s LYS 126 N -3.50 0.43 0.37 6.66 -0.14 -0.71 -4.96 119.74 117.88 2rm5 s LYS 126 Ca -0.15 -0.83 0.16 0.00 -1.36 0.00 0.00 55.97 53.79 2rm5 s LYS 126 Cb 0.03 -1.47 0.71 0.00 -1.68 0.00 0.00 37.83 35.42 2rm5 s LYS 126 CO 0.76 -1.04 1.78 -1.00 -0.76 0.00 0.00 175.35 175.09 2rm5 h PRO 127 N 8.10 0.00 0.00 -1.68 0.13 -1.83 -3.41 132.00 133.31 2rm5 h PRO 127 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2rm5 h PRO 127 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2rm5 h PRO 127 CO 0.43 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 2rm5 n GLY 128 N -0.10 1.08 0.17 1.56 0.00 -1.26 -4.25 105.19 102.38 2rm5 n GLY 128 Ca -0.01 -1.60 0.15 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 -4.41 -0.61 -5.35 -1.26 -4.87 119.36 102.86 2rm5 n ILE 129 Ca 0.00 -0.09 -0.21 0.00 -0.27 0.00 0.00 62.75 62.18 2rm5 n ILE 129 Cb 0.00 -0.10 -0.09 0.00 -1.74 0.00 0.00 39.64 37.71 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 -2.14 1.85 0.00 7.28 2.34 -1.26 -5.17 118.68 121.58 2rm5 s LEU 130 Ca 0.40 -1.59 0.00 0.00 0.06 0.00 0.00 54.13 53.00 2rm5 s LEU 130 Cb 0.21 0.04 0.00 0.00 -0.56 0.00 0.00 46.19 45.89 2rm5 s LEU 130 CO 0.39 -0.88 0.00 0.00 -1.06 0.00 0.00 176.35 174.80 2rm5 n ALA 131 N -0.71 0.00 0.00 1.48 0.00 -1.26 -4.63 120.51 115.39 2rm5 n ALA 131 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2rm5 n ALA 131 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 0.00 0.00 -0.79 0.00 -1.04 -1.26 -4.28 114.28 106.91 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 0.29 -0.64 0.00 0.00 175.07 174.72 2rm5 n LYS 133 N 0.00 -0.66 -4.55 -2.82 5.02 -1.26 -4.92 118.16 108.98 2rm5 n LYS 133 Ca 0.00 0.16 -0.31 0.00 -2.02 0.00 0.00 58.31 56.14 2rm5 n LYS 133 Cb 0.00 -4.20 -0.06 0.00 -0.02 0.00 0.00 35.03 30.75 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 -1.55 4.22 -0.75 7.82 0.00 -1.26 -4.45 121.76 125.78 2rm5 s ALA 134 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2rm5 s ALA 134 Cb 0.00 -0.16 0.19 0.00 0.00 0.00 0.00 23.12 23.15 2rm5 s ALA 134 CO 0.00 -0.12 0.60 0.42 0.00 0.00 0.00 175.76 176.65 2rm5 s ILE 135 N -2.86 3.85 -0.21 0.00 -1.09 -1.26 -4.90 121.20 114.73 2rm5 s ILE 135 Ca 0.12 -3.58 0.15 0.00 -2.23 0.00 0.00 60.65 55.12 2rm5 s ILE 135 Cb 0.00 -3.45 0.68 0.00 -1.58 0.00 0.00 42.46 38.11 2rm5 s ILE 135 CO 0.07 -0.99 1.59 2.29 -1.23 0.00 0.00 174.94 176.67 2rm5 n LYS 136 N 2.73 3.90 -4.17 2.79 2.85 -1.26 -3.09 118.16 121.90 2rm5 n LYS 136 Ca 0.16 -3.01 -0.11 0.00 -1.05 0.00 0.00 58.31 54.30 2rm5 n LYS 136 Cb 0.37 -2.05 -0.10 0.00 -0.65 0.00 0.00 35.03 32.60 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 -2.80 1.01 0.00 5.58 -0.00 -1.26 -1.06 118.94 120.41 2rm5 s TRP 137 Ca 0.48 -1.28 0.00 0.00 -0.00 0.00 0.00 56.10 55.31 2rm5 s TRP 137 Cb 0.38 -0.47 0.00 0.00 -0.00 0.00 0.00 33.47 33.38 2rm5 s TRP 137 CO 0.12 -0.65 0.00 0.09 -0.00 0.00 0.00 176.95 176.52 2rm5 n ASN 138 N -0.24 0.00 -0.15 -2.66 5.03 -1.26 -4.23 115.26 111.75 2rm5 n ASN 138 Ca -0.00 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.43 2rm5 n ASN 138 Cb 0.65 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.41 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 -0.35 -0.04 -3.08 3.10 3.01 -1.22 -4.54 117.46 114.33 2rm5 n PHE 139 Ca 0.00 0.46 -0.00 0.00 1.01 0.00 0.00 57.45 58.91 2rm5 n PHE 139 Cb 0.00 -0.61 -0.00 0.00 -0.01 0.00 0.00 39.48 38.86 2rm5 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm5 n THR 140 N -4.52 -2.22 -3.17 4.37 -1.04 -1.26 0.83 114.28 107.27 2rm5 n THR 140 Ca 0.03 0.35 -0.33 0.00 -2.04 0.00 0.00 64.05 62.06 2rm5 n THR 140 Cb 0.13 -2.98 -0.06 0.00 -1.82 0.00 0.00 70.33 65.60 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 -0.37 6.79 -0.15 8.00 1.04 0.11 -2.49 113.70 126.63 2rm5 s SER 141 Ca -0.02 1.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.60 2rm5 s SER 141 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 2rm5 s SER 141 CO 0.06 -0.16 0.08 -0.36 0.98 0.00 0.00 173.24 173.84 2rm5 s PHE 142 N -1.90 3.33 -0.58 5.02 0.40 0.15 -0.08 117.98 124.33 2rm5 s PHE 142 Ca 0.52 0.22 -0.27 0.00 -0.60 0.00 0.00 56.93 56.80 2rm5 s PHE 142 Cb -0.11 -2.00 0.03 0.00 0.51 0.00 0.00 43.02 41.45 2rm5 s PHE 142 CO 0.18 0.36 1.12 -1.17 0.70 0.00 0.00 175.22 176.41 2rm5 s LEU 143 N -0.18 3.65 -0.16 -0.37 2.96 0.11 -2.62 118.68 122.07 2rm5 s LEU 143 Ca 0.08 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2rm5 s LEU 143 Cb -0.12 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.49 2rm5 s LEU 143 CO 0.01 -1.41 0.02 -0.63 -1.32 0.00 0.00 176.35 173.02 2rm5 s ILE 144 N 4.66 4.40 0.95 6.68 -1.09 -0.14 0.09 121.20 136.74 2rm5 s ILE 144 Ca 0.39 -0.18 -0.16 0.00 -2.23 0.00 0.00 60.65 58.47 2rm5 s ILE 144 Cb -0.09 -2.95 0.22 0.00 -1.58 0.00 0.00 42.46 38.06 2rm5 s ILE 144 CO 0.23 0.49 1.22 -0.90 -1.23 0.00 0.00 174.94 174.75 2rm5 n ASP 145 N 3.35 -0.19 0.24 3.58 5.75 -0.76 -1.07 116.55 127.44 2rm5 n ASP 145 Ca -0.17 -1.41 0.17 0.00 -0.01 0.00 0.00 54.79 53.37 2rm5 n ASP 145 Cb 0.52 -0.95 0.80 0.00 -1.03 0.00 0.00 41.12 40.47 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 -1.83 -2.36 114.38 113.39 2rm5 h ARG 146 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2rm5 h ARG 146 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2rm5 h ARG 146 CO 0.28 0.00 -1.41 -3.47 -1.07 0.00 0.00 179.97 174.30 2rm5 n ASP 147 N -2.71 1.13 0.00 7.04 2.03 -1.26 0.59 116.55 123.36 2rm5 n ASP 147 Ca -0.01 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.02 2rm5 n ASP 147 Cb 0.14 1.50 0.00 0.00 -0.72 0.00 0.00 41.12 42.04 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 1.52 1.73 3.53 0.27 0.00 -0.89 -4.58 105.19 106.78 2rm5 n GLY 148 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 4.36 -0.20 1.61 1.01 -1.26 0.72 120.40 124.64 2rm5 s VAL 149 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2rm5 s VAL 149 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2rm5 s VAL 149 CO 0.00 0.43 2.03 -2.84 0.00 0.00 0.00 175.10 174.73 2rm5 s PRO 150 N 0.74 3.40 -0.20 2.72 0.02 -1.26 -1.83 135.00 138.60 2rm5 s PRO 150 Ca 0.02 1.97 0.11 0.00 0.02 0.00 0.00 61.00 63.12 2rm5 s PRO 150 Cb -0.14 -4.27 -0.23 0.00 0.02 0.00 0.00 34.50 29.89 2rm5 s PRO 150 CO 0.02 -1.79 0.06 0.28 -0.33 0.00 0.00 177.00 175.25 2rm5 n VAL 151 N 7.19 1.46 -3.81 3.83 0.31 0.11 -4.66 118.33 122.77 2rm5 n VAL 151 Ca 0.26 -0.76 -0.10 0.00 -0.01 0.00 0.00 64.34 63.73 2rm5 n VAL 151 Cb 0.45 -0.87 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 -2.51 1.26 -0.33 5.55 0.41 -1.17 -4.95 118.70 116.96 2rm5 s GLU 152 Ca -0.17 -0.96 0.00 0.00 -0.41 0.00 0.00 54.97 53.43 2rm5 s GLU 152 Cb 0.07 0.46 0.10 0.00 -1.78 0.00 0.00 34.13 32.99 2rm5 s GLU 152 CO 0.76 -0.51 0.10 0.50 -0.49 0.00 0.00 175.26 175.63 2rm5 s ARG 153 N -3.90 0.92 -0.45 1.61 3.52 -1.26 0.08 118.95 119.48 2rm5 s ARG 153 Ca 0.11 -1.33 -0.24 0.00 -0.13 0.00 0.00 55.73 54.14 2rm5 s ARG 153 Cb 0.01 -2.26 0.03 0.00 -1.56 0.00 0.00 34.95 31.16 2rm5 s ARG 153 CO -0.03 -1.00 0.84 -0.06 -0.81 0.00 0.00 175.30 174.25 2rm5 s PHE 154 N 1.34 2.97 1.07 5.12 0.40 0.88 -4.42 117.98 125.35 2rm5 s PHE 154 Ca 0.11 0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.60 2rm5 s PHE 154 Cb -0.18 -3.77 0.23 0.00 0.51 0.00 0.00 43.02 39.81 2rm5 s PHE 154 CO -0.19 -1.02 1.06 -1.54 0.70 0.00 0.00 175.22 174.24 2rm5 s SER 155 N 2.17 1.77 0.01 1.36 1.04 -1.26 0.06 113.70 118.85 2rm5 s SER 155 Ca 0.33 1.61 0.16 0.00 0.48 0.00 0.00 55.95 58.53 2rm5 s SER 155 Cb -0.11 -2.30 0.67 0.00 0.10 0.00 0.00 66.02 64.38 2rm5 s SER 155 CO 0.24 -3.72 1.50 -0.81 0.98 0.00 0.00 173.24 171.43 2rm5 n PRO 156 N -4.61 0.01 0.01 4.02 -0.04 -1.26 -0.58 135.00 132.56 2rm5 n PRO 156 Ca 0.05 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.89 2rm5 n PRO 156 Cb 0.54 -1.52 0.54 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.10 -1.50 3.75 0.55 0.00 -1.24 -3.07 105.19 103.78 2rm5 n GLY 157 Ca 0.04 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 3.35 0.00 4.61 0.00 0.26 -4.92 121.76 122.04 2rm5 s ALA 158 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2rm5 s ALA 158 Cb 0.18 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2rm5 s ALA 158 CO 0.56 0.13 0.00 0.43 0.00 0.00 0.00 175.76 176.88 2rm5 n SER 159 N 2.23 0.63 0.07 0.00 7.64 -1.26 -4.74 113.62 118.19 2rm5 n SER 159 Ca -0.02 -0.96 -0.16 0.00 1.01 0.00 0.00 58.87 58.75 2rm5 n SER 159 Cb 0.49 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.60 2rm5 n SER 159 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2rm5 h VAL 160 N 0.30 0.02 0.00 0.44 2.07 -1.90 -2.27 116.25 114.91 2rm5 h VAL 160 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2rm5 h VAL 160 Cb 0.00 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2rm5 h VAL 160 CO 0.00 0.00 -0.38 0.50 0.02 0.00 0.00 177.57 177.71 2rm5 h LYS 161 N -0.68 0.00 -0.92 1.57 3.64 -1.98 0.73 116.57 118.93 2rm5 h LYS 161 Ca 0.01 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2rm5 h LYS 161 Cb 0.73 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.49 2rm5 h LYS 161 CO -0.34 0.38 0.60 -0.44 -2.27 0.00 0.00 179.45 177.38 2rm5 h ASP 162 N 0.00 0.97 0.38 4.20 5.19 -1.81 -2.44 116.42 122.91 2rm5 h ASP 162 Ca -0.00 -0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.08 2rm5 h ASP 162 Cb 0.67 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.98 2rm5 h ASP 162 CO 0.05 0.64 -1.54 0.40 -3.12 0.00 0.00 179.24 175.68 2rm5 h ILE 163 N 1.11 1.18 -0.77 0.35 2.04 -0.74 -3.37 117.51 117.31 2rm5 h ILE 163 Ca 0.38 -2.75 0.07 0.00 1.00 0.00 0.00 64.86 63.56 2rm5 h ILE 163 Cb 0.10 2.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 2rm5 h ILE 163 CO -0.13 0.84 0.50 -0.33 0.00 0.00 0.00 178.15 179.03 2rm5 h GLU 164 N 0.09 0.77 -0.10 2.37 5.08 -0.44 0.45 114.58 122.80 2rm5 h GLU 164 Ca -0.25 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2rm5 h GLU 164 Cb 2.06 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 2rm5 h GLU 164 CO 0.19 0.51 0.09 1.05 -1.00 0.00 0.00 179.01 179.85 2rm5 h GLU 165 N 0.79 0.00 0.00 2.33 4.11 -1.63 0.06 114.58 120.24 2rm5 h GLU 165 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2rm5 h GLU 165 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2rm5 h GLU 165 CO -0.12 0.00 -1.38 1.63 0.07 0.00 0.00 179.01 179.21 2rm5 n LYS 166 N -4.21 0.95 -0.06 1.06 4.76 -0.39 -4.65 118.16 115.63 2rm5 n LYS 166 Ca -0.01 -0.09 -0.22 0.00 -2.87 0.00 0.00 58.31 55.12 2rm5 n LYS 166 Cb 0.20 -1.34 -0.13 0.00 -1.84 0.00 0.00 35.03 31.92 2rm5 n LYS 166 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2rm5 n LEU 167 N -1.81 2.30 -0.14 -0.35 7.94 0.01 -4.22 117.00 120.73 2rm5 n LEU 167 Ca -0.01 0.29 -0.03 0.00 -1.11 0.00 0.00 56.01 55.15 2rm5 n LEU 167 Cb 0.36 -1.03 0.04 0.00 0.53 0.00 0.00 43.42 43.32 2rm5 n LEU 167 CO 0.34 0.61 0.82 0.40 -1.11 0.00 0.00 177.39 178.45 2rm5 h ILE 168 N -0.43 0.60 -0.98 1.96 2.04 -1.28 0.60 117.51 120.03 2rm5 h ILE 168 Ca -0.42 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 65.54 2rm5 h ILE 168 Cb 1.71 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 2rm5 h ILE 168 CO -0.07 0.01 0.62 -0.65 0.00 0.00 0.00 178.15 178.06 2rm5 h PRO 169 N 0.06 0.92 -0.06 2.37 0.11 -1.81 -2.59 132.00 130.99 2rm5 h PRO 169 Ca 0.23 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.08 2rm5 h PRO 169 Cb 0.34 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 2rm5 h PRO 169 CO -0.42 0.61 -0.80 -0.07 -0.21 0.00 0.00 178.00 177.11 2rm5 h LEU 170 N 0.94 0.57 0.27 2.35 3.38 -1.14 -1.11 115.31 120.57 2rm5 h LEU 170 Ca 0.48 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2rm5 h LEU 170 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2rm5 h LEU 170 CO -0.25 1.16 -0.26 -0.07 0.09 0.00 0.00 178.44 179.12 2rm5 h LEU 171 N 0.30 -0.69 -0.07 1.67 3.38 -0.70 -2.78 115.31 116.42 2rm5 h LEU 171 Ca -0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2rm5 h LEU 171 Cb 1.40 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 2rm5 h LEU 171 CO 0.14 -0.38 -0.42 1.23 0.09 0.00 0.00 178.44 179.10 2rm5 h GLY 172 N -0.56 -1.20 -6.03 0.83 0.00 -1.47 -3.46 103.07 91.19 2rm5 h GLY 172 Ca -0.01 0.67 0.18 0.00 0.00 0.00 0.00 47.33 48.17 2rm5 h GLY 172 CO -0.05 -0.29 0.45 -0.45 0.00 0.00 0.00 176.54 176.20 2rm5 s SER 173 N -4.31 -0.35 -0.17 0.19 0.15 -0.42 -5.07 113.70 103.71 2rm5 s SER 173 Ca -0.12 0.53 -0.13 0.00 0.70 0.00 0.00 55.95 56.92 2rm5 s SER 173 Cb 0.05 1.27 -0.08 0.00 -1.71 0.00 0.00 66.02 65.56 2rm5 s SER 173 CO 0.47 -0.08 -0.09 0.00 1.20 0.00 0.00 173.24 174.74 2rm5 n ALA 174 N 4.06 0.59 -2.18 5.45 0.00 -1.18 -4.32 120.51 122.92 2rm5 n ALA 174 Ca -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2rm5 n ALA 174 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -4.55 0.00 -0.45 0.00 1.85 -1.26 -4.98 116.66 107.27 2rm5 n ARG 175 Ca -0.16 -1.23 0.00 0.00 -1.00 0.00 0.00 57.85 55.46 2rm5 n ARG 175 Cb 0.41 -0.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51