#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm5 n MET 11 N 0.00 1.13 -1.65 1.61 0.00 -1.26 -5.05 117.12 111.90 2rm5 n MET 11 Ca 0.00 -3.05 -0.40 0.00 -0.00 0.00 0.00 57.70 54.26 2rm5 n MET 11 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 33.22 32.05 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 -0.08 2.57 0.08 -5.12 0.00 -1.26 -4.40 105.19 96.97 2rm5 n GLY 12 Ca 0.09 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 2rm5 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2rm5 h SER 13 N 7.91 0.00 -5.11 1.61 0.87 -1.96 -3.48 113.55 113.39 2rm5 h SER 13 Ca 0.41 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 2rm5 h SER 13 Cb 0.75 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.55 2rm5 h SER 13 CO 1.72 0.92 -0.43 -0.94 -0.53 0.00 0.00 176.83 177.57 2rm5 s SER 14 N -6.18 0.12 0.64 6.23 1.04 -1.26 -4.87 113.70 109.41 2rm5 s SER 14 Ca -0.03 -0.53 0.34 0.00 0.48 0.00 0.00 55.95 56.21 2rm5 s SER 14 Cb 0.08 0.29 1.86 0.00 0.10 0.00 0.00 66.02 68.36 2rm5 s SER 14 CO 0.82 -0.60 2.11 0.16 0.98 0.00 0.00 173.24 176.70 2rm5 h ILE 15 N 3.26 0.17 -0.02 -1.02 3.07 -0.25 -1.82 117.51 120.91 2rm5 h ILE 15 Ca -0.33 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.08 2rm5 h ILE 15 Cb 1.19 0.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2rm5 h ILE 15 CO 0.52 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.11 2rm5 n PHE 16 N -3.28 0.02 0.26 0.16 3.72 -1.26 -2.23 117.46 114.84 2rm5 n PHE 16 Ca -0.01 -0.01 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 2rm5 n PHE 16 Cb 0.29 0.00 0.57 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 0.74 0.00 -2.84 4.37 3.58 -1.64 -3.45 116.42 117.19 2rm5 h ASP 17 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2rm5 h ASP 17 Cb 0.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2rm5 h ASP 17 CO 0.00 0.04 -0.26 -0.36 -2.88 0.00 0.00 179.24 175.79 2rm5 s PHE 18 N -3.60 3.49 -0.08 0.28 0.40 -0.95 -4.89 117.98 112.63 2rm5 s PHE 18 Ca 0.02 0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 56.67 2rm5 s PHE 18 Cb 0.09 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2rm5 s PHE 18 CO 0.58 0.26 0.13 -2.00 0.70 0.00 0.00 175.22 174.88 2rm5 s GLU 19 N -3.76 3.35 0.12 0.44 2.12 -1.26 -4.98 118.70 114.72 2rm5 s GLU 19 Ca 0.40 -0.24 0.08 0.00 0.36 0.00 0.00 54.97 55.57 2rm5 s GLU 19 Cb -0.10 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2rm5 s GLU 19 CO 0.32 0.73 -0.13 0.08 -0.54 0.00 0.00 175.26 175.72 2rm5 s VAL 20 N -1.09 3.11 -0.13 3.70 1.01 -1.26 -4.85 120.40 120.89 2rm5 s VAL 20 Ca 0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 60.70 2rm5 s VAL 20 Cb -0.12 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2rm5 s VAL 20 CO 0.08 0.07 -0.02 -0.76 0.00 0.00 0.00 175.10 174.47 2rm5 s LEU 21 N -2.27 3.37 1.22 3.92 1.43 -1.26 0.97 118.68 126.06 2rm5 s LEU 21 Ca 0.20 -0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 2rm5 s LEU 21 Cb -0.11 -1.79 0.29 0.00 0.03 0.00 0.00 46.19 44.61 2rm5 s LEU 21 CO 0.12 0.25 1.07 -0.62 0.23 0.00 0.00 176.35 177.41 2rm5 s ASP 22 N -0.12 0.72 0.54 2.29 2.15 0.21 0.03 116.67 122.48 2rm5 s ASP 22 Ca 0.03 0.75 0.31 0.00 0.43 0.00 0.00 52.55 54.07 2rm5 s ASP 22 Cb -0.13 -1.08 1.47 0.00 -0.30 0.00 0.00 42.92 42.89 2rm5 s ASP 22 CO 0.02 -4.26 1.90 0.00 -0.17 0.00 0.00 175.17 172.66 2rm5 h ALA 23 N -2.67 2.81 -0.11 3.66 0.00 -1.58 0.56 119.26 121.93 2rm5 h ALA 23 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2rm5 h ALA 23 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2rm5 h ALA 23 CO 0.36 -1.05 0.00 -3.47 0.00 0.00 0.00 179.25 175.09 2rm5 n ASP 24 N -4.28 2.63 -0.10 0.00 2.03 -1.26 -4.63 116.55 110.94 2rm5 n ASP 24 Ca 0.17 -1.86 -0.01 0.00 0.52 0.00 0.00 54.79 53.61 2rm5 n ASP 24 Cb 0.92 -0.06 -0.01 0.00 -0.72 0.00 0.00 41.12 41.26 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm5 n HIS 25 N 1.02 0.00 -2.27 -0.67 8.25 0.19 -5.01 115.22 116.73 2rm5 n HIS 25 Ca 0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.25 2rm5 n HIS 25 Cb 0.52 -0.69 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.99 3.81 -0.19 -0.41 -0.14 -1.26 -4.60 119.74 115.96 2rm5 s LYS 26 Ca 0.00 1.78 -0.31 0.00 -1.36 0.00 0.00 55.97 56.08 2rm5 s LYS 26 Cb 0.00 -2.45 -0.08 0.00 -1.68 0.00 0.00 37.83 33.62 2rm5 s LYS 26 CO 0.00 -0.51 2.13 -0.35 -0.76 0.00 0.00 175.35 175.86 2rm5 n PRO 27 N -0.40 1.96 -2.67 -1.68 -0.04 -1.26 0.63 135.00 131.54 2rm5 n PRO 27 Ca 0.07 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2rm5 n PRO 27 Cb 0.48 -2.97 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 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 6.93 3.57 -1.22 0.54 5.04 0.27 -4.76 117.35 127.72 2rm5 s TYR 28 Ca 1.00 1.61 -0.20 0.00 -2.44 0.00 0.00 57.07 57.03 2rm5 s TYR 28 Cb -0.51 -3.18 0.02 0.00 0.35 0.00 0.00 41.96 38.64 2rm5 s TYR 28 CO 0.41 -0.25 1.76 1.21 -1.34 0.00 0.00 175.55 177.34 2rm5 s ASN 29 N 1.07 6.27 0.23 4.32 3.04 -1.26 -4.00 114.94 124.61 2rm5 s ASN 29 Ca 0.52 -2.04 0.02 0.00 0.04 0.00 0.00 52.86 51.40 2rm5 s ASN 29 Cb -0.21 -2.58 0.24 0.00 -1.54 0.00 0.00 41.25 37.16 2rm5 s ASN 29 CO 0.24 -1.76 1.57 0.17 -3.04 0.00 0.00 177.10 174.28 2rm5 h LEU 30 N 14.13 0.38 0.00 3.21 -0.00 -1.92 -3.21 115.31 127.89 2rm5 h LEU 30 Ca 0.34 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2rm5 h LEU 30 Cb 0.91 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2rm5 h LEU 30 CO 1.39 0.85 0.00 0.55 -0.00 0.00 0.00 178.44 181.23 2rm5 n VAL 31 N -3.93 0.02 1.31 0.15 3.14 -1.26 -1.40 118.33 116.36 2rm5 n VAL 31 Ca -0.02 0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2rm5 n VAL 31 Cb 0.59 -0.57 0.63 0.00 -1.06 0.00 0.00 33.84 33.43 2rm5 n VAL 31 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rm5 n GLN 32 N -1.04 0.43 0.00 1.45 10.64 -1.21 -2.68 117.38 124.96 2rm5 n GLN 32 Ca 0.20 -0.10 0.13 0.00 -1.83 0.00 0.00 57.00 55.40 2rm5 n GLN 32 Cb 0.11 -1.50 0.31 0.00 -0.86 0.00 0.00 30.24 28.31 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 -2.67 2.61 8.25 -0.49 -4.91 115.22 116.81 2rm5 n HIS 33 Ca 0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.20 2rm5 n HIS 33 Cb 0.28 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.23 4.62 0.00 -0.41 2.20 -1.09 -3.39 119.74 119.43 2rm5 s LYS 34 Ca 0.29 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.40 2rm5 s LYS 34 Cb 0.20 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 2rm5 s LYS 34 CO 0.42 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 176.10 2rm5 n GLY 35 N 0.94 2.62 2.93 5.54 0.00 0.18 -5.04 105.19 112.36 2rm5 n GLY 35 Ca 0.01 0.00 -0.12 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 -1.59 -0.07 0.68 1.61 0.01 -1.22 -4.85 113.70 108.27 2rm5 s SER 36 Ca 0.00 0.14 -0.16 0.00 1.31 0.00 0.00 55.95 57.24 2rm5 s SER 36 Cb 0.00 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.37 2rm5 s SER 36 CO 0.00 -0.03 1.18 -2.84 0.41 0.00 0.00 173.24 171.95 2rm5 s PRO 37 N 0.13 2.53 0.12 12.44 0.02 -1.26 -4.40 135.00 144.57 2rm5 s PRO 37 Ca -0.01 1.66 -0.18 0.00 0.02 0.00 0.00 61.00 62.50 2rm5 s PRO 37 Cb -0.01 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.65 2rm5 s PRO 37 CO -0.00 -1.52 0.44 -0.48 -0.33 0.00 0.00 177.00 175.11 2rm5 s LEU 38 N -4.82 0.24 0.23 -5.54 2.34 0.73 -3.83 118.68 108.04 2rm5 s LEU 38 Ca 0.73 -0.22 0.09 0.00 0.06 0.00 0.00 54.13 54.79 2rm5 s LEU 38 Cb -0.27 1.95 -0.04 0.00 -0.56 0.00 0.00 46.19 47.27 2rm5 s LEU 38 CO 0.41 -0.84 -0.04 -0.76 -1.06 0.00 0.00 176.35 174.05 2rm5 s LEU 39 N -2.68 3.10 -0.11 1.48 1.02 0.63 -0.65 118.68 121.47 2rm5 s LEU 39 Ca 0.01 -0.63 -0.03 0.00 0.02 0.00 0.00 54.13 53.50 2rm5 s LEU 39 Cb 0.01 -1.68 0.05 0.00 0.02 0.00 0.00 46.19 44.59 2rm5 s LEU 39 CO -0.11 0.04 0.13 -0.63 0.02 0.00 0.00 176.35 175.80 2rm5 s ILE 40 N -2.09 -0.19 -0.24 -0.59 1.01 -1.08 0.14 121.20 118.16 2rm5 s ILE 40 Ca 0.29 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 2rm5 s ILE 40 Cb -0.07 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2rm5 s ILE 40 CO 0.18 0.02 0.11 -0.31 0.00 0.00 0.00 174.94 174.93 2rm5 s TYR 41 N 2.23 3.20 -0.93 3.97 1.51 0.85 -0.55 117.35 127.62 2rm5 s TYR 41 Ca 0.04 -0.06 -0.24 0.00 -1.01 0.00 0.00 57.07 55.79 2rm5 s TYR 41 Cb -0.13 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.53 2rm5 s TYR 41 CO -0.07 -0.11 1.44 0.54 -1.11 0.00 0.00 175.55 176.25 2rm5 s ASN 42 N 1.21 6.32 -0.12 2.29 2.20 0.32 0.34 114.94 127.50 2rm5 s ASN 42 Ca 0.06 -1.11 -0.00 0.00 -0.94 0.00 0.00 52.86 50.86 2rm5 s ASN 42 Cb -0.14 -2.57 -0.02 0.00 -2.00 0.00 0.00 41.25 36.52 2rm5 s ASN 42 CO 0.05 -1.67 -0.11 0.54 -2.94 0.00 0.00 177.10 172.96 2rm5 s VAL 43 N 5.51 3.25 -0.22 3.54 0.11 0.43 -3.15 120.40 129.87 2rm5 s VAL 43 Ca 0.45 -0.60 -0.33 0.00 -2.93 0.00 0.00 61.98 58.56 2rm5 s VAL 43 Cb -0.03 -2.36 -0.10 0.00 -1.53 0.00 0.00 36.38 32.36 2rm5 s VAL 43 CO -0.02 0.53 2.07 0.00 -3.33 0.00 0.00 175.10 174.34 2rm5 n ALA 44 N 3.33 1.13 -2.36 1.54 0.00 -1.26 -0.27 120.51 122.62 2rm5 n ALA 44 Ca -0.18 0.04 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 2rm5 n ALA 44 Cb 0.53 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 2rm5 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2rm5 s SER 45 N 6.20 6.04 -0.44 0.00 1.04 -1.26 -3.48 113.70 121.81 2rm5 s SER 45 Ca 1.01 -2.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.44 2rm5 s SER 45 Cb -0.68 -2.58 -0.00 0.00 0.10 0.00 0.00 66.02 62.86 2rm5 s SER 45 CO 0.47 -2.00 0.37 1.17 0.98 0.00 0.00 173.24 174.23 2rm5 n LYS 46 N 8.41 -2.34 -3.60 4.02 3.00 -1.26 -0.70 118.16 125.70 2rm5 n LYS 46 Ca 0.46 0.31 -0.13 0.00 -0.00 0.00 0.00 58.31 58.95 2rm5 n LYS 46 Cb 0.47 -3.70 -0.07 0.00 0.00 0.00 0.00 35.03 31.73 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 1.88 -1.03 3.88 0.00 0.00 -1.26 -4.76 105.19 103.89 2rm5 n GLY 48 Ca -0.14 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 2rm5 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm5 s TYR 49 N 0.00 3.53 -0.09 1.61 1.51 -1.26 -5.01 117.35 117.64 2rm5 s TYR 49 Ca 0.00 0.64 0.15 0.00 -1.01 0.00 0.00 57.07 56.85 2rm5 s TYR 49 Cb 0.00 -2.06 -0.15 0.00 -0.11 0.00 0.00 41.96 39.65 2rm5 s TYR 49 CO 0.00 0.49 0.86 1.79 -1.11 0.00 0.00 175.55 177.58 2rm5 h THR 50 N 2.47 0.69 0.00 -0.71 1.35 -1.98 -3.46 112.91 111.27 2rm5 h THR 50 Ca -0.48 -2.28 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 2rm5 h THR 50 Cb 1.18 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 2rm5 h THR 50 CO 0.69 0.39 0.00 0.29 -0.25 0.00 0.00 175.52 176.65 2rm5 n LYS 51 N -2.99 0.00 0.00 4.72 5.02 -1.26 -1.15 118.16 122.50 2rm5 n LYS 51 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2rm5 n LYS 51 Cb 0.89 -3.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 2rm5 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm5 n GLY 52 N -2.00 0.77 0.22 0.72 0.00 -1.19 -3.86 105.19 99.85 2rm5 n GLY 52 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.51 0.55 -0.02 0.00 -0.65 -1.91 103.07 101.55 2rm5 h GLY 53 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2rm5 h GLY 53 CO 0.00 0.45 -0.18 -1.82 0.00 0.00 0.00 176.54 174.99 2rm5 h TYR 54 N 0.40 0.27 -0.68 5.60 5.03 -1.90 0.07 116.97 125.75 2rm5 h TYR 54 Ca 0.04 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.20 2rm5 h TYR 54 Cb 0.85 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.05 2rm5 h TYR 54 CO 0.03 0.81 0.30 0.93 -1.32 0.00 0.00 178.16 178.91 2rm5 h GLU 55 N -0.35 1.00 -0.13 1.82 4.39 -1.93 0.17 114.58 119.55 2rm5 h GLU 55 Ca -0.01 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2rm5 h GLU 55 Cb 0.82 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2rm5 h GLU 55 CO 0.04 0.81 0.04 1.15 -1.16 0.00 0.00 179.01 179.89 2rm5 h THR 56 N 0.96 1.18 0.05 1.13 2.02 -1.36 -1.06 112.91 115.82 2rm5 h THR 56 Ca 0.23 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2rm5 h THR 56 Cb 0.16 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2rm5 h THR 56 CO -0.02 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.01 2rm5 h ALA 57 N 0.85 -0.06 -0.34 6.16 0.00 -0.58 0.17 119.26 125.45 2rm5 h ALA 57 Ca 0.04 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2rm5 h ALA 57 Cb 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2rm5 h ALA 57 CO -0.00 -0.48 0.01 1.15 0.00 0.00 0.00 179.25 179.93 2rm5 h THR 58 N -0.19 0.76 -0.33 0.00 2.02 -0.70 -0.47 112.91 114.00 2rm5 h THR 58 Ca -0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2rm5 h THR 58 Cb 0.17 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2rm5 h THR 58 CO 0.01 0.02 0.12 0.74 0.37 0.00 0.00 175.52 176.78 2rm5 h THR 59 N 0.11 1.20 0.21 3.16 2.02 -0.93 -1.96 112.91 116.72 2rm5 h THR 59 Ca 0.17 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2rm5 h THR 59 Cb 0.22 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2rm5 h THR 59 CO -0.27 0.22 -0.10 -0.07 0.37 0.00 0.00 175.52 175.67 2rm5 h LEU 60 N 0.38 -0.24 -0.60 2.58 3.38 -0.42 0.38 115.31 120.78 2rm5 h LEU 60 Ca 0.11 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2rm5 h LEU 60 Cb 0.22 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2rm5 h LEU 60 CO -0.01 -0.16 0.14 0.22 0.09 0.00 0.00 178.44 178.73 2rm5 h TYR 61 N -0.30 0.22 -0.12 1.13 3.20 -1.05 -0.01 116.97 120.05 2rm5 h TYR 61 Ca -0.03 0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 2rm5 h TYR 61 Cb 0.23 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2rm5 h TYR 61 CO -0.06 -0.02 -0.74 -0.91 -1.64 0.00 0.00 178.16 174.80 2rm5 h ASN 62 N 0.28 0.68 0.40 -2.11 2.35 -1.00 -1.47 115.58 114.71 2rm5 h ASN 62 Ca 0.31 -0.44 -0.17 0.00 -0.55 0.00 0.00 56.30 55.45 2rm5 h ASN 62 Cb 0.46 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2rm5 h ASN 62 CO -0.39 1.20 -0.71 0.50 -1.65 0.00 0.00 177.43 176.38 2rm5 h LYS 63 N 0.40 0.27 0.00 0.81 3.64 0.42 -3.33 116.57 118.77 2rm5 h LYS 63 Ca -0.04 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2rm5 h LYS 63 Cb 1.33 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2rm5 h LYS 63 CO 0.14 0.87 -0.02 0.66 -2.27 0.00 0.00 179.45 178.83 2rm5 n TYR 64 N -3.80 0.00 0.21 1.91 4.01 -0.08 -4.58 117.16 114.82 2rm5 n TYR 64 Ca -0.03 -0.64 0.16 0.00 -0.16 0.00 0.00 57.90 57.23 2rm5 n TYR 64 Cb 0.69 -0.08 0.81 0.00 -0.31 0.00 0.00 39.34 40.45 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 0.00 0.00 -0.90 -0.72 1.57 -1.38 -0.21 116.57 114.93 2rm5 h LYS 65 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2rm5 h LYS 65 Cb 0.75 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 2rm5 h LYS 65 CO 0.00 0.00 0.57 0.77 -0.57 0.00 0.00 179.45 180.22 2rm5 h SER 66 N 0.00 0.90 0.17 0.86 0.02 -1.83 -0.70 113.55 112.96 2rm5 h SER 66 Ca 0.08 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2rm5 h SER 66 Cb 0.39 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2rm5 h SER 66 CO -0.00 0.57 -0.26 0.00 -1.14 0.00 0.00 176.83 176.00 2rm5 n GLN 67 N -4.59 1.01 0.00 3.45 -0.00 -0.80 -4.92 117.38 111.54 2rm5 n GLN 67 Ca 0.13 -0.65 0.00 0.00 -0.00 0.00 0.00 57.00 56.48 2rm5 n GLN 67 Cb 0.18 -1.49 0.00 0.00 -0.00 0.00 0.00 30.24 28.93 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 1.33 1.56 3.74 2.61 0.00 -0.27 -4.78 105.19 109.39 2rm5 n GLY 68 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 3.73 0.01 1.61 5.36 -0.16 -4.57 117.98 121.97 2rm5 s PHE 69 Ca 0.00 1.73 0.03 0.00 -0.96 0.00 0.00 56.93 57.74 2rm5 s PHE 69 Cb 0.00 -3.16 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 2rm5 s PHE 69 CO 0.00 -0.18 -0.11 -0.08 -1.46 0.00 0.00 175.22 173.39 2rm5 s THR 70 N -0.58 0.85 -0.42 0.12 -1.32 -1.25 -3.97 115.64 109.07 2rm5 s THR 70 Ca 0.46 -0.63 -0.10 0.00 -1.21 0.00 0.00 61.69 60.21 2rm5 s THR 70 Cb -0.28 -0.75 0.07 0.00 -1.51 0.00 0.00 72.50 70.03 2rm5 s THR 70 CO 0.34 0.12 0.26 -0.69 -2.21 0.00 0.00 174.62 172.44 2rm5 s VAL 71 N -0.49 4.40 -0.24 5.08 1.01 -1.25 -0.27 120.40 128.64 2rm5 s VAL 71 Ca 0.02 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 2rm5 s VAL 71 Cb -0.05 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2rm5 s VAL 71 CO 0.00 -0.46 0.63 -0.76 0.00 0.00 0.00 175.10 174.51 2rm5 s LEU 72 N 1.47 4.08 -0.32 3.92 1.43 0.12 -3.05 118.68 126.34 2rm5 s LEU 72 Ca 0.03 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2rm5 s LEU 72 Cb -0.22 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2rm5 s LEU 72 CO 0.03 -0.34 0.10 0.00 0.23 0.00 0.00 176.35 176.37 2rm5 s ALA 73 N 2.35 3.07 -0.46 4.21 0.00 0.49 -0.11 121.76 131.32 2rm5 s ALA 73 Ca 0.27 -1.61 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 2rm5 s ALA 73 Cb -0.16 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.76 2rm5 s ALA 73 CO 0.09 -1.15 0.52 -0.06 0.00 0.00 0.00 175.76 175.16 2rm5 s PHE 74 N 1.46 3.12 1.18 0.00 0.40 0.15 1.00 117.98 125.29 2rm5 s PHE 74 Ca 0.01 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.77 2rm5 s PHE 74 Cb -0.18 -3.20 0.29 0.00 0.51 0.00 0.00 43.02 40.44 2rm5 s PHE 74 CO 0.03 -0.84 1.00 -2.30 0.70 0.00 0.00 175.22 173.81 2rm5 n PRO 75 N 5.84 -2.46 -4.85 0.24 -0.02 -1.24 -0.43 135.00 132.08 2rm5 n PRO 75 Ca -0.07 -0.69 -0.33 0.00 -2.02 0.00 0.00 63.50 60.40 2rm5 n PRO 75 Cb 0.46 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.64 2rm5 n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2rm5 s SER 76 N -2.40 3.97 -1.23 2.55 0.01 0.63 -1.74 113.70 115.49 2rm5 s SER 76 Ca 0.68 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2rm5 s SER 76 Cb -0.25 -1.24 0.20 0.00 0.21 0.00 0.00 66.02 64.93 2rm5 s SER 76 CO 0.65 0.25 2.01 -3.20 0.41 0.00 0.00 173.24 173.35 2rm5 n ASN 77 N 2.97 6.80 0.12 2.44 5.15 -0.78 -4.34 115.26 127.61 2rm5 n ASN 77 Ca -0.18 -3.26 0.06 0.00 -0.60 0.00 0.00 54.58 50.60 2rm5 n ASN 77 Cb 0.52 -1.35 0.30 0.00 -0.53 0.00 0.00 39.78 38.72 2rm5 n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm5 n GLN 78 N 2.02 0.07 0.26 1.20 3.00 -1.26 -0.44 117.38 122.23 2rm5 n GLN 78 Ca 0.47 0.52 0.17 0.00 -0.01 0.00 0.00 57.00 58.15 2rm5 n GLN 78 Cb 0.30 -1.98 0.66 0.00 0.00 0.00 0.00 30.24 29.21 2rm5 n GLN 78 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2rm5 h PHE 79 N 0.00 0.00 -0.18 1.08 3.57 -1.91 -3.08 116.94 116.42 2rm5 h PHE 79 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2rm5 h PHE 79 Cb 0.48 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2rm5 h PHE 79 CO 0.00 0.00 0.09 0.78 -2.23 0.00 0.00 178.31 176.95 2rm5 h GLY 80 N 2.10 0.28 0.00 2.40 0.00 -1.18 -3.48 103.07 103.18 2rm5 h GLY 80 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2rm5 h GLY 80 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.28 2rm5 n GLY 81 N -0.84 3.19 1.01 4.60 0.00 -1.17 -4.93 105.19 107.06 2rm5 n GLY 81 Ca -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 2.42 -1.85 1.61 0.00 -1.26 -4.62 117.38 113.67 2rm5 n GLN 82 Ca 0.00 -1.85 -0.37 0.00 0.00 0.00 0.00 57.00 54.78 2rm5 n GLN 82 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 28.79 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 -1.49 2.81 0.83 2.61 0.41 -1.26 -4.69 118.70 117.92 2rm5 s GLU 83 Ca 0.34 2.01 -0.19 0.00 -0.41 0.00 0.00 54.97 56.71 2rm5 s GLU 83 Cb 0.19 -1.95 -0.15 0.00 -1.78 0.00 0.00 34.13 30.45 2rm5 s GLU 83 CO 0.21 -1.38 -1.04 -2.30 -0.49 0.00 0.00 175.26 170.25 2rm5 n PRO 84 N -1.63 0.00 -1.06 0.39 -0.02 -1.23 -1.42 135.00 130.04 2rm5 n PRO 84 Ca 0.14 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.60 2rm5 n PRO 84 Cb 0.48 -0.83 -0.01 0.00 -0.02 0.00 0.00 33.50 33.13 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 2.89 0.54 2.49 -1.23 0.00 -1.16 -3.17 105.19 105.55 2rm5 n GLY 85 Ca -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 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 0.47 -4.74 0.00 1.61 4.05 -1.22 -1.97 115.26 113.47 2rm5 n ASN 86 Ca -0.02 0.07 0.00 0.00 0.45 0.00 0.00 54.58 55.08 2rm5 n ASN 86 Cb 0.12 -3.97 0.00 0.00 1.23 0.00 0.00 39.78 37.16 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 2rm5 n GLU 87 N -2.97 0.00 0.09 1.20 0.28 -0.51 -4.70 120.64 114.03 2rm5 n GLU 87 Ca -0.18 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 56.95 2rm5 n GLU 87 Cb 0.64 -3.18 0.23 0.00 1.43 0.00 0.00 31.44 30.56 2rm5 n GLU 87 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rm5 h GLU 88 N 0.39 0.00 0.01 3.44 4.57 -1.68 -3.34 114.58 117.96 2rm5 h GLU 88 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2rm5 h GLU 88 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2rm5 h GLU 88 CO 0.00 0.00 -0.00 1.49 -1.18 0.00 0.00 179.01 179.32 2rm5 h GLU 89 N 0.00 -0.01 -2.73 1.92 4.81 -1.81 -3.35 114.58 113.42 2rm5 h GLU 89 Ca 0.00 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.57 2rm5 h GLU 89 Cb 0.78 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 2rm5 h GLU 89 CO 0.00 -0.00 2.84 -0.89 -0.73 0.00 0.00 179.01 180.22 2rm5 n ILE 90 N -4.36 4.59 0.00 2.32 5.41 -1.26 -4.52 119.36 121.54 2rm5 n ILE 90 Ca -0.00 -3.27 0.00 0.00 1.00 0.00 0.00 62.75 60.48 2rm5 n ILE 90 Cb 0.00 -2.30 0.00 0.00 -0.71 0.00 0.00 39.64 36.63 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 2.60 0.00 -0.53 0.38 4.76 -1.25 -4.38 118.16 119.74 2rm5 n LYS 91 Ca 0.68 0.10 0.05 0.00 -2.87 0.00 0.00 58.31 56.27 2rm5 n LYS 91 Cb 0.29 -0.75 0.25 0.00 -1.84 0.00 0.00 35.03 32.98 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 -0.80 3.30 -3.69 1.97 0.28 -1.26 -4.88 120.64 115.57 2rm5 n GLU 92 Ca 0.00 -1.93 -0.21 0.00 -0.16 0.00 0.00 57.16 54.86 2rm5 n GLU 92 Cb 0.00 -1.92 -0.04 0.00 1.43 0.00 0.00 31.44 30.91 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N -2.03 2.73 0.10 -1.84 0.40 -1.26 -5.14 117.98 110.94 2rm5 s PHE 93 Ca 0.34 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2rm5 s PHE 93 Cb 0.25 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2rm5 s PHE 93 CO 0.11 -0.02 -0.16 0.54 0.70 0.00 0.00 175.22 176.40 2rm5 s VAL 94 N -2.45 1.35 -0.04 -0.44 0.11 -1.26 -4.90 120.40 112.77 2rm5 s VAL 94 Ca 0.46 -1.53 -0.01 0.00 -2.93 0.00 0.00 61.98 57.97 2rm5 s VAL 94 Cb -0.03 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.48 2rm5 s VAL 94 CO 0.27 -0.26 0.03 0.00 -3.33 0.00 0.00 175.10 171.82 2rm5 s THR 96 N 1.81 -0.53 -0.00 0.00 -1.32 0.12 -4.84 115.64 110.88 2rm5 s THR 96 Ca 0.01 0.22 -0.00 0.00 -1.21 0.00 0.00 61.69 60.70 2rm5 s THR 96 Cb -0.12 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.31 2rm5 s THR 96 CO -0.03 0.09 0.01 2.29 -2.21 0.00 0.00 174.62 174.76 2rm5 n LYS 97 N 5.37 -0.12 -1.77 7.08 2.85 -1.26 -4.61 118.16 125.70 2rm5 n LYS 97 Ca -0.07 0.33 -0.42 0.00 -1.05 0.00 0.00 58.31 57.10 2rm5 n LYS 97 Cb 0.50 -0.42 -0.03 0.00 -0.65 0.00 0.00 35.03 34.43 2rm5 n LYS 97 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2rm5 s PHE 98 N -0.43 2.88 0.18 5.58 -0.12 -1.26 -4.79 117.98 120.03 2rm5 s PHE 98 Ca 0.00 0.50 -0.11 0.00 -0.05 0.00 0.00 56.93 57.27 2rm5 s PHE 98 Cb -0.00 -4.09 -0.07 0.00 -0.63 0.00 0.00 43.02 38.23 2rm5 s PHE 98 CO 0.01 -4.01 0.52 0.15 -0.05 0.00 0.00 175.22 171.83 2rm5 s LYS 99 N 0.72 3.85 0.00 1.99 3.01 -1.26 -4.79 119.74 123.25 2rm5 s LYS 99 Ca 0.71 0.31 0.00 0.00 -1.01 0.00 0.00 55.97 55.99 2rm5 s LYS 99 Cb -0.48 -2.80 0.00 0.00 -1.01 0.00 0.00 37.83 33.53 2rm5 s LYS 99 CO 0.36 0.41 0.00 0.00 0.51 0.00 0.00 175.35 176.63 2rm5 n ALA 100 N 0.34 0.00 0.08 5.17 0.00 -1.26 -5.05 120.51 119.79 2rm5 n ALA 100 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 2rm5 n ALA 100 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 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 0.21 -7.27 0.00 5.08 -1.97 -3.47 114.58 107.16 2rm5 h GLU 101 Ca 0.00 -0.35 -0.47 0.00 -1.00 0.00 0.00 59.36 57.53 2rm5 h GLU 101 Cb 0.00 0.13 0.07 0.00 0.50 0.00 0.00 28.75 29.45 2rm5 h GLU 101 CO 0.00 1.12 0.25 -0.59 -1.00 0.00 0.00 179.01 178.79 2rm5 s PHE 102 N -2.65 3.14 -0.56 4.33 -0.71 -1.26 -4.98 117.98 115.29 2rm5 s PHE 102 Ca -0.04 0.66 -0.27 0.00 -1.04 0.00 0.00 56.93 56.23 2rm5 s PHE 102 Cb 0.08 -2.99 -0.01 0.00 -1.21 0.00 0.00 43.02 38.88 2rm5 s PHE 102 CO 0.86 -1.14 1.68 -2.14 -1.34 0.00 0.00 175.22 173.14 2rm5 s PRO 103 N -5.18 2.98 -0.09 1.99 0.02 -1.17 -4.91 135.00 128.64 2rm5 s PRO 103 Ca 0.57 0.64 -0.14 0.00 0.02 0.00 0.00 61.00 62.09 2rm5 s PRO 103 Cb -0.11 -4.27 -0.05 0.00 0.02 0.00 0.00 34.50 30.10 2rm5 s PRO 103 CO 0.46 -2.32 0.36 0.42 -0.33 0.00 0.00 177.00 175.59 2rm5 s ILE 104 N 7.61 5.21 0.00 2.83 1.09 -1.26 -0.38 121.20 136.30 2rm5 s ILE 104 Ca 0.63 0.70 0.00 0.00 -1.10 0.00 0.00 60.65 60.88 2rm5 s ILE 104 Cb -0.13 -3.68 0.00 0.00 -1.06 0.00 0.00 42.46 37.59 2rm5 s ILE 104 CO 0.24 0.46 0.00 0.23 -0.10 0.00 0.00 174.94 175.77 2rm5 n MET 105 N 2.87 3.77 -2.48 2.79 2.81 0.28 -3.13 117.12 124.02 2rm5 n MET 105 Ca -0.12 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.36 2rm5 n MET 105 Cb 0.52 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.99 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 -2.32 3.38 -0.03 3.04 0.00 0.10 -3.51 121.76 122.43 2rm5 s ALA 106 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2rm5 s ALA 106 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2rm5 s ALA 106 CO 0.00 -0.25 1.29 -1.59 0.00 0.00 0.00 175.76 175.21 2rm5 s LYS 107 N -0.32 4.32 0.44 0.00 -2.85 -1.25 -3.67 119.74 116.41 2rm5 s LYS 107 Ca 0.50 1.80 0.04 0.00 -1.00 0.00 0.00 55.97 57.31 2rm5 s LYS 107 Cb -0.30 -3.57 -0.04 0.00 -2.06 0.00 0.00 37.83 31.86 2rm5 s LYS 107 CO 0.35 -0.51 0.03 0.96 0.10 0.00 0.00 175.35 176.28 2rm5 s ILE 108 N 2.32 1.39 -1.23 3.79 -4.36 -0.71 -4.56 121.20 117.84 2rm5 s ILE 108 Ca 0.59 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.81 2rm5 s ILE 108 Cb -0.28 -2.56 0.11 0.00 1.25 0.00 0.00 42.46 40.99 2rm5 s ILE 108 CO 0.24 0.00 1.59 0.20 0.24 0.00 0.00 174.94 177.20 2rm5 s ASN 109 N -3.74 6.89 -1.18 4.36 -0.87 -1.26 -1.87 114.94 117.28 2rm5 s ASN 109 Ca 0.22 -2.56 -0.20 0.00 -1.57 0.00 0.00 52.86 48.75 2rm5 s ASN 109 Cb 0.06 -2.51 0.05 0.00 -0.02 0.00 0.00 41.25 38.83 2rm5 s ASN 109 CO 0.11 -1.04 1.64 0.68 -2.57 0.00 0.00 177.10 175.93 2rm5 s VAL 110 N 3.27 4.00 0.00 1.60 -7.23 -1.26 -2.78 120.40 118.00 2rm5 s VAL 110 Ca 0.49 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2rm5 s VAL 110 Cb 0.01 -5.09 0.00 0.00 0.56 0.00 0.00 36.38 31.86 2rm5 s VAL 110 CO 0.03 -1.92 0.00 -3.20 -0.31 0.00 0.00 175.10 169.70 2rm5 n ASN 111 N 8.99 0.00 0.00 4.85 5.15 -1.26 -4.12 115.26 128.88 2rm5 n ASN 111 Ca 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 2rm5 n ASN 111 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.48 0.98 0.11 8.20 0.00 -1.26 -2.48 105.19 110.26 2rm5 n GLY 112 Ca 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.61 -0.16 1.61 0.28 -1.26 -4.07 120.64 117.64 2rm5 n GLU 113 Ca 0.00 0.14 0.10 0.00 -0.16 0.00 0.00 57.16 57.23 2rm5 n GLU 113 Cb 0.00 -1.82 0.28 0.00 1.43 0.00 0.00 31.44 31.32 2rm5 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2rm5 n ASN 114 N -2.71 2.37 -4.69 -1.84 5.15 -1.25 -4.94 115.26 107.35 2rm5 n ASN 114 Ca -0.02 -1.88 -0.41 0.00 -0.60 0.00 0.00 54.58 51.67 2rm5 n ASN 114 Cb 0.60 -0.21 0.01 0.00 -0.53 0.00 0.00 39.78 39.64 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm5 n ALA 115 N 0.78 1.19 -1.66 5.20 0.00 -1.04 -4.33 120.51 120.65 2rm5 n ALA 115 Ca 0.17 0.29 -0.45 0.00 0.00 0.00 0.00 53.44 53.44 2rm5 n ALA 115 Cb 0.41 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.09 2.09 -0.14 0.00 -0.00 -1.24 -4.71 115.22 111.13 2rm5 n HIS 116 Ca 0.06 0.47 0.17 0.00 0.46 0.00 0.00 57.72 58.88 2rm5 n HIS 116 Cb 0.39 -2.44 0.55 0.00 -0.12 0.00 0.00 29.99 28.37 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 3.97 0.31 -0.59 1.57 0.13 -1.95 0.50 132.00 135.95 2rm5 h PRO 117 Ca -0.45 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2rm5 h PRO 117 Cb 1.28 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2rm5 h PRO 117 CO 0.74 0.20 0.28 1.25 -0.23 0.00 0.00 178.00 180.25 2rm5 h LEU 118 N 0.32 0.76 -0.42 1.56 7.12 -1.90 0.48 115.31 123.24 2rm5 h LEU 118 Ca 0.35 -0.13 -0.17 0.00 0.13 0.00 0.00 57.88 58.07 2rm5 h LEU 118 Cb 0.93 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.84 2rm5 h LEU 118 CO -0.09 0.68 -0.79 1.88 -0.13 0.00 0.00 178.44 179.98 2rm5 h TYR 119 N 0.80 0.05 -0.91 1.25 0.05 -0.97 -1.76 116.97 115.47 2rm5 h TYR 119 Ca 0.20 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 59.03 2rm5 h TYR 119 Cb 0.11 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 37.78 2rm5 h TYR 119 CO -0.00 0.81 0.57 0.93 -1.05 0.00 0.00 178.16 179.42 2rm5 h GLU 120 N 0.02 0.97 -0.28 4.88 5.08 0.26 0.39 114.58 125.90 2rm5 h GLU 120 Ca -0.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2rm5 h GLU 120 Cb 1.39 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2rm5 h GLU 120 CO 0.11 0.64 0.02 -0.92 -1.00 0.00 0.00 179.01 177.86 2rm5 h TYR 121 N 1.00 0.51 0.25 4.33 3.20 -0.57 -1.99 116.97 123.70 2rm5 h TYR 121 Ca 0.41 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2rm5 h TYR 121 Cb 0.24 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2rm5 h TYR 121 CO -0.02 0.61 -0.12 0.52 -1.64 0.00 0.00 178.16 177.50 2rm5 h MET 122 N 0.27 -0.32 -0.94 1.82 2.86 -0.67 -0.70 114.93 117.26 2rm5 h MET 122 Ca 0.08 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2rm5 h MET 122 Cb 0.39 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 2rm5 h MET 122 CO 0.01 -0.03 0.62 0.87 1.06 0.00 0.00 176.91 179.44 2rm5 h LYS 123 N -0.60 1.18 -0.06 1.72 1.57 -0.30 -1.54 116.57 118.53 2rm5 h LYS 123 Ca -0.03 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2rm5 h LYS 123 Cb 0.43 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2rm5 h LYS 123 CO 0.06 0.78 -0.85 1.57 -0.57 0.00 0.00 179.45 180.43 2rm5 h LYS 124 N 1.21 0.52 -0.23 3.15 2.10 -1.32 -3.32 116.57 118.68 2rm5 h LYS 124 Ca 0.36 -0.48 -0.12 0.00 -2.00 0.00 0.00 60.65 58.41 2rm5 h LYS 124 Cb -0.05 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2rm5 h LYS 124 CO -0.10 1.12 -0.32 1.15 -2.00 0.00 0.00 179.45 179.30 2rm5 h THR 125 N 0.33 1.32 -2.93 0.07 2.02 -0.60 -3.41 112.91 109.70 2rm5 h THR 125 Ca -0.06 -1.52 -0.54 0.00 0.77 0.00 0.00 66.41 65.06 2rm5 h THR 125 Cb 1.47 1.75 -0.40 0.00 -1.74 0.00 0.00 68.15 69.23 2rm5 h THR 125 CO 0.16 0.47 -0.77 -0.75 0.37 0.00 0.00 175.52 175.00 2rm5 s LYS 126 N -4.21 0.37 0.18 6.66 2.36 -0.63 -5.01 119.74 119.46 2rm5 s LYS 126 Ca -0.13 -0.69 -0.19 0.00 -2.55 0.00 0.00 55.97 52.41 2rm5 s LYS 126 Cb 0.08 -1.49 0.13 0.00 -1.05 0.00 0.00 37.83 35.50 2rm5 s LYS 126 CO 0.82 -0.98 1.61 -1.00 1.55 0.00 0.00 175.35 177.34 2rm5 h PRO 127 N 8.30 -0.14 0.00 4.03 0.13 -1.82 -3.43 132.00 139.07 2rm5 h PRO 127 Ca -0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2rm5 h PRO 127 Cb 1.02 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2rm5 h PRO 127 CO 0.44 -0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 2rm5 n GLY 128 N -1.42 0.78 0.15 1.56 0.00 -1.26 -3.69 105.19 101.31 2rm5 n GLY 128 Ca 0.04 -1.68 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 -2.32 -0.61 2.04 -1.94 -3.43 117.51 111.24 2rm5 h ILE 129 Ca 0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2rm5 h ILE 129 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2rm5 h ILE 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2rm5 n LEU 130 N -4.38 0.00 0.00 1.44 -0.00 -1.26 -4.98 117.00 107.82 2rm5 n LEU 130 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.86 2rm5 n LEU 130 Cb 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.50 2rm5 n LEU 130 CO 0.10 -0.26 0.62 0.00 -0.00 0.00 0.00 177.39 177.84 2rm5 h ALA 131 N -1.29 -0.47 -0.70 1.47 0.00 -1.93 -3.43 119.26 112.90 2rm5 h ALA 131 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rm5 h ALA 131 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2rm5 h ALA 131 CO 0.00 -0.86 0.00 2.41 0.00 0.00 0.00 179.25 180.80 2rm5 n THR 132 N -5.42 0.00 0.00 0.00 -1.04 -1.26 -4.46 114.28 102.09 2rm5 n THR 132 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2rm5 n THR 132 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 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 -3.83 -2.82 4.81 -1.24 -4.78 118.16 110.29 2rm5 n LYS 133 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 2rm5 n LYS 133 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2rm5 n LYS 133 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm5 n ALA 134 N 0.00 0.86 -3.45 3.14 0.00 -1.26 -4.85 120.51 114.95 2rm5 n ALA 134 Ca 0.00 -2.22 -0.44 0.00 0.00 0.00 0.00 53.44 50.78 2rm5 n ALA 134 Cb 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 19.45 20.32 2rm5 n ALA 134 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rm5 s ILE 135 N -2.75 5.10 -0.23 0.00 1.01 -1.26 -4.88 121.20 118.20 2rm5 s ILE 135 Ca 0.32 -2.75 0.12 0.00 0.00 0.00 0.00 60.65 58.33 2rm5 s ILE 135 Cb -0.03 -4.17 0.44 0.00 0.01 0.00 0.00 42.46 38.71 2rm5 s ILE 135 CO 0.20 -1.01 1.30 2.29 0.00 0.00 0.00 174.94 177.73 2rm5 n LYS 136 N 3.65 1.71 -3.94 2.79 2.85 -1.26 -3.51 118.16 120.45 2rm5 n LYS 136 Ca 0.14 -3.16 -0.09 0.00 -1.05 0.00 0.00 58.31 54.15 2rm5 n LYS 136 Cb 0.43 -1.68 -0.04 0.00 -0.65 0.00 0.00 35.03 33.09 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 -3.18 0.18 0.00 5.58 -0.00 -1.26 -2.99 118.94 117.28 2rm5 s TRP 137 Ca 0.40 -0.57 0.00 0.00 -0.00 0.00 0.00 56.10 55.93 2rm5 s TRP 137 Cb 0.37 0.34 0.00 0.00 -0.00 0.00 0.00 33.47 34.17 2rm5 s TRP 137 CO -0.03 -1.05 0.00 0.09 -0.00 0.00 0.00 176.95 175.97 2rm5 n ASN 138 N -0.40 0.00 -0.10 -2.66 4.13 -1.26 -4.28 115.26 110.70 2rm5 n ASN 138 Ca -0.03 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.21 2rm5 n ASN 138 Cb 0.61 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.84 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2rm5 n PHE 139 N -0.34 -0.06 -2.86 3.10 3.01 -1.19 -4.56 117.46 114.56 2rm5 n PHE 139 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.76 2rm5 n PHE 139 Cb 0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 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 -4.33 -1.40 -2.90 4.37 -1.04 -1.26 0.12 114.28 107.85 2rm5 n THR 140 Ca 0.01 0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.95 2rm5 n THR 140 Cb 0.08 -2.51 -0.05 0.00 -1.82 0.00 0.00 70.33 66.03 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 -0.49 6.69 -0.14 8.00 1.04 0.13 -2.60 113.70 126.33 2rm5 s SER 141 Ca 0.00 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.70 2rm5 s SER 141 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 2rm5 s SER 141 CO 0.00 -0.34 0.07 -0.36 0.98 0.00 0.00 173.24 173.58 2rm5 s PHE 142 N -2.23 3.32 -0.60 5.02 0.40 0.28 -0.14 117.98 124.03 2rm5 s PHE 142 Ca 0.55 0.22 -0.27 0.00 -0.60 0.00 0.00 56.93 56.83 2rm5 s PHE 142 Cb -0.10 -1.97 0.03 0.00 0.51 0.00 0.00 43.02 41.49 2rm5 s PHE 142 CO 0.23 0.38 1.13 -1.17 0.70 0.00 0.00 175.22 176.50 2rm5 s LEU 143 N -0.28 3.61 -0.23 -0.37 2.96 0.10 -2.65 118.68 121.82 2rm5 s LEU 143 Ca 0.09 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 2rm5 s LEU 143 Cb -0.12 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.59 2rm5 s LEU 143 CO 0.01 -1.48 0.11 -0.63 -1.32 0.00 0.00 176.35 173.05 2rm5 s ILE 144 N 4.79 4.89 0.53 6.68 -1.09 0.18 -0.12 121.20 137.05 2rm5 s ILE 144 Ca 0.37 0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.72 2rm5 s ILE 144 Cb -0.09 -3.27 0.12 0.00 -1.58 0.00 0.00 42.46 37.64 2rm5 s ILE 144 CO 0.21 0.36 0.68 -0.90 -1.23 0.00 0.00 174.94 174.06 2rm5 n ASP 145 N 4.39 -0.16 0.21 3.58 5.75 -1.01 -0.19 116.55 129.12 2rm5 n ASP 145 Ca -0.16 -1.20 0.17 0.00 -0.01 0.00 0.00 54.79 53.59 2rm5 n ASP 145 Cb 0.52 -0.53 0.82 0.00 -1.03 0.00 0.00 41.12 40.90 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 -1.82 -2.42 114.38 113.33 2rm5 h ARG 146 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2rm5 h ARG 146 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2rm5 h ARG 146 CO 0.16 0.00 -0.82 -3.47 -1.07 0.00 0.00 179.97 174.76 2rm5 n ASP 147 N -3.87 0.96 -0.03 7.04 2.03 -1.26 0.48 116.55 121.90 2rm5 n ASP 147 Ca 0.01 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.73 2rm5 n ASP 147 Cb 0.31 1.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.85 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 1.41 0.77 3.22 0.27 0.00 -0.91 -4.53 105.19 105.42 2rm5 n GLY 148 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.59 2.20 -0.28 1.61 1.01 -1.26 0.44 120.40 122.53 2rm5 s VAL 149 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2rm5 s VAL 149 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2rm5 s VAL 149 CO 0.00 0.55 1.76 -2.84 0.00 0.00 0.00 175.10 174.57 2rm5 s PRO 150 N 0.55 3.50 -0.04 2.72 0.02 -1.26 -2.41 135.00 138.07 2rm5 s PRO 150 Ca -0.13 1.55 0.18 0.00 0.02 0.00 0.00 61.00 62.62 2rm5 s PRO 150 Cb -0.17 -4.15 -0.21 0.00 0.02 0.00 0.00 34.50 29.99 2rm5 s PRO 150 CO 0.04 -1.66 0.53 0.28 -0.33 0.00 0.00 177.00 175.86 2rm5 n VAL 151 N 7.08 1.02 -3.84 3.83 0.31 0.83 -4.51 118.33 123.06 2rm5 n VAL 151 Ca 0.22 -0.71 -0.10 0.00 -0.01 0.00 0.00 64.34 63.75 2rm5 n VAL 151 Cb 0.46 -0.52 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 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 -2.91 1.21 -0.35 5.55 0.41 -1.22 -4.96 118.70 116.43 2rm5 s GLU 152 Ca -0.06 -1.00 0.01 0.00 -0.41 0.00 0.00 54.97 53.51 2rm5 s GLU 152 Cb 0.09 0.44 0.11 0.00 -1.78 0.00 0.00 34.13 32.99 2rm5 s GLU 152 CO 0.84 -0.47 0.13 0.50 -0.49 0.00 0.00 175.26 175.77 2rm5 s ARG 153 N -3.91 0.96 -0.48 1.61 3.52 -1.26 0.00 118.95 119.40 2rm5 s ARG 153 Ca 0.12 -1.44 -0.23 0.00 -0.13 0.00 0.00 55.73 54.06 2rm5 s ARG 153 Cb 0.02 -2.22 0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2rm5 s ARG 153 CO -0.03 -1.03 0.79 -0.06 -0.81 0.00 0.00 175.30 174.16 2rm5 s PHE 154 N 1.17 2.96 1.07 5.12 0.40 0.80 -3.42 117.98 126.08 2rm5 s PHE 154 Ca 0.12 0.03 -0.12 0.00 -0.60 0.00 0.00 56.93 56.37 2rm5 s PHE 154 Cb -0.20 -3.71 0.23 0.00 0.51 0.00 0.00 43.02 39.86 2rm5 s PHE 154 CO -0.16 -1.06 1.06 -1.54 0.70 0.00 0.00 175.22 174.23 2rm5 s SER 155 N 2.33 1.81 0.00 1.36 1.04 -1.26 0.20 113.70 119.18 2rm5 s SER 155 Ca 0.28 1.57 0.11 0.00 0.48 0.00 0.00 55.95 58.39 2rm5 s SER 155 Cb -0.13 -2.27 0.50 0.00 0.10 0.00 0.00 66.02 64.22 2rm5 s SER 155 CO 0.21 -3.69 1.33 -2.65 0.98 0.00 0.00 173.24 169.42 2rm5 n PRO 156 N -4.58 0.04 0.00 4.02 -0.02 -1.26 -0.96 135.00 132.23 2rm5 n PRO 156 Ca 0.05 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.96 2rm5 n PRO 156 Cb 0.54 -1.50 0.74 0.00 -0.02 0.00 0.00 33.50 33.26 2rm5 n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm5 n GLY 157 N -0.35 -0.72 3.78 -1.23 0.00 -1.25 -2.22 105.19 103.21 2rm5 n GLY 157 Ca 0.03 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.15 3.51 0.65 4.61 0.00 -0.14 -4.99 121.76 123.26 2rm5 s ALA 158 Ca 0.40 0.13 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 2rm5 s ALA 158 Cb 0.21 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.63 2rm5 s ALA 158 CO 0.39 0.28 0.91 -1.12 0.00 0.00 0.00 175.76 176.22 2rm5 s SER 159 N -0.76 4.83 0.23 0.00 0.01 -1.26 -4.74 113.70 112.01 2rm5 s SER 159 Ca 0.32 0.01 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 2rm5 s SER 159 Cb -0.20 -0.66 0.40 0.00 0.21 0.00 0.00 66.02 65.76 2rm5 s SER 159 CO 0.20 -1.51 1.73 0.58 0.41 0.00 0.00 173.24 174.66 2rm5 h VAL 160 N -0.32 0.68 -0.50 3.43 2.07 -1.92 -1.74 116.25 117.95 2rm5 h VAL 160 Ca -0.41 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 2rm5 h VAL 160 Cb 1.29 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2rm5 h VAL 160 CO 0.50 0.08 -0.07 0.50 0.02 0.00 0.00 177.57 178.60 2rm5 h LYS 161 N 0.42 0.90 -0.20 1.57 3.64 -1.99 0.10 116.57 121.02 2rm5 h LYS 161 Ca 0.38 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2rm5 h LYS 161 Cb 0.55 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2rm5 h LYS 161 CO -0.38 0.94 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.29 2rm5 h ASP 162 N 0.82 0.26 0.15 4.20 3.32 -1.70 -2.63 116.42 120.84 2rm5 h ASP 162 Ca 0.14 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.90 2rm5 h ASP 162 Cb 0.59 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2rm5 h ASP 162 CO 0.04 0.33 -1.22 0.40 -1.72 0.00 0.00 179.24 177.06 2rm5 h ILE 163 N 0.28 1.24 -0.83 0.35 2.04 -0.94 -3.37 117.51 116.28 2rm5 h ILE 163 Ca 0.07 -2.51 0.11 0.00 1.00 0.00 0.00 64.86 63.53 2rm5 h ILE 163 Cb 0.21 2.95 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 2rm5 h ILE 163 CO 0.01 0.74 0.54 -0.33 0.00 0.00 0.00 178.15 179.11 2rm5 h GLU 164 N -0.23 0.72 -0.03 2.37 5.08 -0.47 0.32 114.58 122.34 2rm5 h GLU 164 Ca -0.24 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2rm5 h GLU 164 Cb 1.81 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 2rm5 h GLU 164 CO 0.14 0.47 0.03 1.05 -1.00 0.00 0.00 179.01 179.70 2rm5 h GLU 165 N 0.74 0.00 0.00 2.33 4.11 -1.65 0.18 114.58 120.29 2rm5 h GLU 165 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2rm5 h GLU 165 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2rm5 h GLU 165 CO -0.16 0.00 -1.67 1.63 0.07 0.00 0.00 179.01 178.88 2rm5 n LYS 166 N -3.97 0.62 -0.09 1.06 4.76 -0.23 -4.63 118.16 115.68 2rm5 n LYS 166 Ca -0.02 -0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.08 2rm5 n LYS 166 Cb 0.12 -1.45 -0.12 0.00 -1.84 0.00 0.00 35.03 31.73 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 0.04 -0.47 -0.35 5.85 0.62 -3.36 115.31 117.63 2rm5 h LEU 167 Ca 0.00 -0.64 0.09 0.00 0.84 0.00 0.00 57.88 58.16 2rm5 h LEU 167 Cb 0.79 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2rm5 h LEU 167 CO 0.00 1.41 0.05 0.40 -0.34 0.00 0.00 178.44 179.96 2rm5 h ILE 168 N -0.92 0.68 -0.82 4.05 2.04 -0.98 0.51 117.51 122.07 2rm5 h ILE 168 Ca -0.28 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.64 2rm5 h ILE 168 Cb 1.30 0.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2rm5 h ILE 168 CO -0.14 0.03 0.44 1.55 0.00 0.00 0.00 178.15 180.03 2rm5 h PRO 169 N 0.17 0.67 -0.34 2.37 0.13 -1.80 -0.90 132.00 132.29 2rm5 h PRO 169 Ca 0.24 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 2rm5 h PRO 169 Cb 0.33 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2rm5 h PRO 169 CO -0.35 0.44 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.76 2rm5 h LEU 170 N 0.69 0.61 -0.10 1.56 3.38 -1.25 0.11 115.31 120.31 2rm5 h LEU 170 Ca 0.42 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2rm5 h LEU 170 Cb 0.51 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2rm5 h LEU 170 CO -0.31 0.79 -0.12 -0.07 0.09 0.00 0.00 178.44 178.83 2rm5 h LEU 171 N 0.42 -0.37 -0.07 1.67 3.38 -0.45 -1.94 115.31 117.95 2rm5 h LEU 171 Ca 0.09 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2rm5 h LEU 171 Cb 0.49 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2rm5 h LEU 171 CO 0.02 -0.16 -0.38 1.23 0.09 0.00 0.00 178.44 179.24 2rm5 h GLY 172 N -0.16 -1.23 -5.49 0.83 0.00 -1.13 -3.46 103.07 92.43 2rm5 h GLY 172 Ca 0.08 0.67 0.17 0.00 0.00 0.00 0.00 47.33 48.25 2rm5 h GLY 172 CO -0.19 -0.32 0.21 -1.35 0.00 0.00 0.00 176.54 174.89 2rm5 s SER 173 N -4.14 -0.59 -0.17 0.19 1.04 0.39 -5.00 113.70 105.42 2rm5 s SER 173 Ca -0.11 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 56.99 2rm5 s SER 173 Cb 0.05 1.67 -0.06 0.00 0.10 0.00 0.00 66.02 67.78 2rm5 s SER 173 CO 0.42 -0.11 -0.22 0.00 0.98 0.00 0.00 173.24 174.31 2rm5 n ALA 174 N 5.00 0.67 -0.80 5.32 0.00 -1.12 -4.31 120.51 125.26 2rm5 n ALA 174 Ca -0.09 -0.60 0.01 0.00 0.00 0.00 0.00 53.44 52.76 2rm5 n ALA 174 Cb 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2rm5 n ALA 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2rm5 n ARG 175 N -4.53 1.06 0.00 0.00 1.85 -1.26 -5.04 116.66 108.74 2rm5 n ARG 175 Ca -0.14 -1.04 0.00 0.00 -1.00 0.00 0.00 57.85 55.67 2rm5 n ARG 175 Cb 0.42 -0.74 0.00 0.00 -1.05 0.00 0.00 32.46 31.09 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51