#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 0.39 -1.21 1.61 1.00 -1.26 -4.87 119.30 114.97 2rm5 s MET 11 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 55.69 55.61 2rm5 s MET 11 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 34.83 34.38 2rm5 s MET 11 CO 0.00 -0.02 1.02 0.41 0.00 0.00 0.00 175.02 176.43 2rm5 n GLY 12 N 3.57 -0.38 0.12 -0.03 0.00 -1.26 -4.94 105.19 102.27 2rm5 n GLY 12 Ca -0.20 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2rm5 n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rm5 n SER 13 N -2.99 1.98 -4.51 1.61 7.64 -1.26 -4.98 113.62 111.10 2rm5 n SER 13 Ca -0.19 0.32 -0.24 0.00 1.01 0.00 0.00 58.87 59.77 2rm5 n SER 13 Cb 0.63 -0.91 -0.11 0.00 -1.01 0.00 0.00 64.21 62.81 2rm5 n SER 13 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rm5 s SER 14 N -6.96 2.92 0.56 6.43 1.04 -1.26 -4.82 113.70 111.61 2rm5 s SER 14 Ca -0.26 -1.38 0.23 0.00 0.48 0.00 0.00 55.95 55.02 2rm5 s SER 14 Cb 0.07 -0.19 1.57 0.00 0.10 0.00 0.00 66.02 67.56 2rm5 s SER 14 CO 0.67 -0.55 2.20 0.16 0.98 0.00 0.00 173.24 176.69 2rm5 h ILE 15 N 1.98 0.74 0.00 -1.02 3.07 0.04 -2.69 117.51 119.64 2rm5 h ILE 15 Ca -0.42 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2rm5 h ILE 15 Cb 1.24 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2rm5 h ILE 15 CO 0.74 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.33 2rm5 n PHE 16 N -4.17 0.00 0.42 0.16 3.72 -1.26 -2.27 117.46 114.05 2rm5 n PHE 16 Ca -0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2rm5 n PHE 16 Cb 0.09 -0.09 0.38 0.00 -0.94 0.00 0.00 39.48 38.92 2rm5 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm5 h ASP 17 N 0.00 0.00 -1.26 4.37 3.58 -1.88 -3.46 116.42 117.77 2rm5 h ASP 17 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 2rm5 h ASP 17 Cb 0.07 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.16 2rm5 h ASP 17 CO 0.00 0.00 -0.12 -0.36 -2.88 0.00 0.00 179.24 175.88 2rm5 s PHE 18 N -3.24 1.95 -0.12 0.28 0.40 -0.96 -4.90 117.98 111.39 2rm5 s PHE 18 Ca 0.07 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2rm5 s PHE 18 Cb 0.09 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 2rm5 s PHE 18 CO 0.59 -0.98 -0.07 -2.00 0.70 0.00 0.00 175.22 173.46 2rm5 s GLU 19 N -4.63 3.27 0.10 0.44 2.56 -1.26 -4.94 118.70 114.23 2rm5 s GLU 19 Ca 0.60 -0.56 0.08 0.00 0.00 0.00 0.00 54.97 55.09 2rm5 s GLU 19 Cb -0.07 -2.74 -0.04 0.00 2.00 0.00 0.00 34.13 33.28 2rm5 s GLU 19 CO 0.38 0.40 -0.16 0.08 -0.56 0.00 0.00 175.26 175.40 2rm5 s VAL 20 N -0.09 3.00 -0.03 3.70 1.01 -1.25 -4.85 120.40 121.89 2rm5 s VAL 20 Ca 0.01 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 60.66 2rm5 s VAL 20 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2rm5 s VAL 20 CO 0.03 0.15 -0.16 -0.76 0.00 0.00 0.00 175.10 174.36 2rm5 s LEU 21 N -2.04 2.66 1.28 3.92 1.02 -1.26 0.27 118.68 124.53 2rm5 s LEU 21 Ca 0.18 -0.26 -0.19 0.00 0.02 0.00 0.00 54.13 53.88 2rm5 s LEU 21 Cb -0.11 -1.54 0.32 0.00 0.02 0.00 0.00 46.19 44.88 2rm5 s LEU 21 CO 0.10 0.32 1.01 -0.62 0.02 0.00 0.00 176.35 177.18 2rm5 s ASP 22 N -0.88 0.13 0.33 2.29 2.15 0.29 0.23 116.67 121.21 2rm5 s ASP 22 Ca 0.12 0.98 0.12 0.00 0.43 0.00 0.00 52.55 54.20 2rm5 s ASP 22 Cb -0.11 -1.45 0.96 0.00 -0.30 0.00 0.00 42.92 42.02 2rm5 s ASP 22 CO 0.01 -4.65 1.71 0.00 -0.17 0.00 0.00 175.17 172.08 2rm5 h ALA 23 N -2.93 1.87 -0.42 3.66 0.00 -1.52 0.69 119.26 120.61 2rm5 h ALA 23 Ca -0.49 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2rm5 h ALA 23 Cb 1.33 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2rm5 h ALA 23 CO 0.38 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2rm5 n ASP 24 N -4.91 2.51 -0.81 0.00 8.00 -1.26 -4.45 116.55 115.63 2rm5 n ASP 24 Ca 0.28 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.75 2rm5 n ASP 24 Cb 0.82 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 2rm5 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm5 n HIS 25 N 0.87 -0.24 -2.98 1.24 8.25 0.24 -5.01 115.22 117.59 2rm5 n HIS 25 Ca 0.16 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.22 2rm5 n HIS 25 Cb 0.41 -1.97 -0.05 0.00 1.12 0.00 0.00 29.99 29.50 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 -3.74 4.48 -0.30 -0.41 -0.14 -1.26 -4.69 119.74 113.68 2rm5 s LYS 26 Ca 0.00 1.04 -0.36 0.00 -1.36 0.00 0.00 55.97 55.29 2rm5 s LYS 26 Cb 0.00 -3.40 -0.12 0.00 -1.68 0.00 0.00 37.83 32.63 2rm5 s LYS 26 CO 0.00 0.18 2.09 -2.30 -0.76 0.00 0.00 175.35 174.56 2rm5 n PRO 27 N 3.23 1.24 -2.98 -1.68 -0.02 -1.26 0.11 135.00 133.64 2rm5 n PRO 27 Ca -0.01 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 2rm5 n PRO 27 Cb 0.51 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 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 6.42 3.28 -1.00 6.00 5.04 0.14 -4.70 117.35 132.54 2rm5 s TYR 28 Ca 1.06 0.96 -0.23 0.00 -2.44 0.00 0.00 57.07 56.42 2rm5 s TYR 28 Cb -0.86 -3.00 0.03 0.00 0.35 0.00 0.00 41.96 38.48 2rm5 s TYR 28 CO 0.51 -0.40 1.53 1.21 -1.34 0.00 0.00 175.55 177.06 2rm5 s ASN 29 N 1.44 6.27 0.44 4.32 2.47 -1.26 -3.75 114.94 124.87 2rm5 s ASN 29 Ca 0.31 -1.30 0.17 0.00 0.42 0.00 0.00 52.86 52.46 2rm5 s ASN 29 Cb -0.15 -2.57 1.03 0.00 -1.45 0.00 0.00 41.25 38.11 2rm5 s ASN 29 CO 0.09 -1.72 1.96 0.17 -3.72 0.00 0.00 177.10 173.88 2rm5 h LEU 30 N 13.63 0.00 0.00 3.21 -0.00 -1.92 -3.15 115.31 127.08 2rm5 h LEU 30 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2rm5 h LEU 30 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 2rm5 h LEU 30 CO 1.39 0.23 0.00 0.55 -0.00 0.00 0.00 178.44 180.61 2rm5 n VAL 31 N -4.06 0.04 1.41 0.15 3.14 -1.26 -1.44 118.33 116.31 2rm5 n VAL 31 Ca -0.02 0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.51 2rm5 n VAL 31 Cb 0.30 -0.60 0.74 0.00 -1.06 0.00 0.00 33.84 33.22 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 -1.05 0.47 -0.79 1.45 10.64 -1.19 -2.68 117.38 124.23 2rm5 n GLN 32 Ca 0.18 0.01 0.08 0.00 -1.83 0.00 0.00 57.00 55.44 2rm5 n GLN 32 Cb 0.11 -1.50 0.38 0.00 -0.86 0.00 0.00 30.24 28.37 2rm5 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm5 n HIS 33 N -1.25 1.84 -3.73 2.61 8.25 -0.52 -4.89 115.22 117.52 2rm5 n HIS 33 Ca 0.15 -0.66 -0.34 0.00 -0.26 0.00 0.00 57.72 56.61 2rm5 n HIS 33 Cb 0.21 -0.42 -0.05 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.42 3.60 0.00 -0.41 2.20 -1.09 -4.00 119.74 117.61 2rm5 s LYS 34 Ca 0.52 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 2rm5 s LYS 34 Cb 0.38 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 2rm5 s LYS 34 CO 0.18 0.59 0.00 0.41 -0.36 0.00 0.00 175.35 176.18 2rm5 n GLY 35 N 0.79 0.71 3.00 5.54 0.00 0.21 -5.02 105.19 110.43 2rm5 n GLY 35 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.27 0.09 0.69 1.61 0.01 -1.23 -4.95 113.70 107.65 2rm5 s SER 36 Ca 0.00 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 2rm5 s SER 36 Cb 0.00 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2rm5 s SER 36 CO 0.00 -0.23 1.06 -2.16 0.41 0.00 0.00 173.24 172.31 2rm5 s PRO 37 N -0.99 2.99 -0.01 12.44 0.04 -1.22 -4.13 135.00 144.12 2rm5 s PRO 37 Ca -0.11 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 61.67 2rm5 s PRO 37 Cb -0.06 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2rm5 s PRO 37 CO -0.00 -1.06 0.48 -0.48 0.04 0.00 0.00 177.00 175.98 2rm5 s LEU 38 N -5.48 0.16 0.18 -3.56 2.34 0.39 -2.70 118.68 110.01 2rm5 s LEU 38 Ca 0.58 0.28 0.06 0.00 0.06 0.00 0.00 54.13 55.11 2rm5 s LEU 38 Cb -0.14 1.88 -0.04 0.00 -0.56 0.00 0.00 46.19 47.33 2rm5 s LEU 38 CO 0.54 -0.58 0.08 -0.76 -1.06 0.00 0.00 176.35 174.58 2rm5 s LEU 39 N -1.51 3.58 -0.06 1.48 1.02 0.73 -0.27 118.68 123.66 2rm5 s LEU 39 Ca -0.10 -0.27 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 2rm5 s LEU 39 Cb -0.02 -2.20 0.04 0.00 0.02 0.00 0.00 46.19 44.03 2rm5 s LEU 39 CO 0.04 0.06 0.09 -0.63 0.02 0.00 0.00 176.35 175.93 2rm5 s ILE 40 N -1.82 -0.16 -0.21 -0.59 1.01 -1.05 0.17 121.20 118.56 2rm5 s ILE 40 Ca 0.30 0.39 -0.07 0.00 0.00 0.00 0.00 60.65 61.27 2rm5 s ILE 40 Cb -0.09 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.14 2rm5 s ILE 40 CO 0.22 0.16 0.05 -0.31 0.00 0.00 0.00 174.94 175.05 2rm5 s TYR 41 N 2.21 3.13 -0.92 3.97 1.51 0.14 -0.58 117.35 126.80 2rm5 s TYR 41 Ca 0.04 -0.24 -0.24 0.00 -1.01 0.00 0.00 57.07 55.62 2rm5 s TYR 41 Cb -0.12 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2rm5 s TYR 41 CO -0.04 -0.14 1.51 -0.80 -1.11 0.00 0.00 175.55 174.97 2rm5 s ASN 42 N 1.02 6.15 -0.15 2.29 0.01 0.46 -0.11 114.94 124.60 2rm5 s ASN 42 Ca 0.03 -1.01 -0.01 0.00 -0.71 0.00 0.00 52.86 51.16 2rm5 s ASN 42 Cb -0.14 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 38.94 2rm5 s ASN 42 CO 0.03 -1.82 -0.10 0.54 -1.51 0.00 0.00 177.10 174.24 2rm5 s VAL 43 N 6.13 3.19 -0.51 1.60 0.11 -0.37 -2.44 120.40 128.11 2rm5 s VAL 43 Ca 0.48 -0.60 -0.27 0.00 -2.93 0.00 0.00 61.98 58.67 2rm5 s VAL 43 Cb -0.03 -2.37 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 2rm5 s VAL 43 CO -0.01 0.50 2.05 0.00 -3.33 0.00 0.00 175.10 174.30 2rm5 s ALA 44 N 0.62 2.12 -0.80 1.54 0.00 -1.26 -0.11 121.76 123.87 2rm5 s ALA 44 Ca -0.06 -0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2rm5 s ALA 44 Cb -0.15 -4.27 -0.06 0.00 0.00 0.00 0.00 23.12 18.64 2rm5 s ALA 44 CO 0.03 -3.85 2.04 0.45 0.00 0.00 0.00 175.76 174.43 2rm5 s SER 45 N 9.14 4.91 -0.53 0.00 0.15 -1.26 -1.78 113.70 124.33 2rm5 s SER 45 Ca 0.80 -0.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.21 2rm5 s SER 45 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2rm5 s SER 45 CO 0.25 -2.87 0.06 0.29 1.20 0.00 0.00 173.24 172.17 2rm5 n LYS 46 N 8.93 -0.86 -4.07 5.44 4.76 -1.26 -1.78 118.16 129.32 2rm5 n LYS 46 Ca 0.37 0.30 -0.14 0.00 -2.87 0.00 0.00 58.31 55.97 2rm5 n LYS 46 Cb 0.48 -4.06 -0.14 0.00 -1.84 0.00 0.00 35.03 29.47 2rm5 n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rm5 n GLY 48 N 2.91 -0.36 3.64 0.00 0.00 -1.26 -4.65 105.19 105.47 2rm5 n GLY 48 Ca -0.13 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 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 3.27 0.23 1.61 1.51 -1.26 -4.99 117.35 117.73 2rm5 s TYR 49 Ca 0.00 0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.20 2rm5 s TYR 49 Cb 0.00 -2.15 0.24 0.00 -0.11 0.00 0.00 41.96 39.94 2rm5 s TYR 49 CO 0.00 0.11 1.55 1.79 -1.11 0.00 0.00 175.55 177.90 2rm5 h THR 50 N 4.93 1.38 0.00 -0.71 1.35 -1.96 -3.43 112.91 114.46 2rm5 h THR 50 Ca -0.38 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 2rm5 h THR 50 Cb 1.17 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2rm5 h THR 50 CO 0.69 0.58 0.00 0.29 -0.25 0.00 0.00 175.52 176.83 2rm5 n LYS 51 N -3.88 -0.60 0.00 4.72 5.02 -1.26 -0.73 118.16 121.44 2rm5 n LYS 51 Ca -0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2rm5 n LYS 51 Cb 0.62 -4.21 0.00 0.00 -0.02 0.00 0.00 35.03 31.42 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 -1.20 0.69 0.14 0.72 0.00 -1.21 -3.78 105.19 100.55 2rm5 n GLY 52 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.10 0.18 -0.02 0.00 0.03 -2.61 103.07 100.74 2rm5 h GLY 53 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2rm5 h GLY 53 CO 0.00 0.12 -0.02 -1.82 0.00 0.00 0.00 176.54 174.82 2rm5 h TYR 54 N 0.06 -0.06 -0.83 5.60 3.20 -1.88 -1.02 116.97 122.04 2rm5 h TYR 54 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2rm5 h TYR 54 Cb 1.18 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 2rm5 h TYR 54 CO 0.01 0.55 0.41 1.05 -1.64 0.00 0.00 178.16 178.55 2rm5 h GLU 55 N -0.89 1.18 -0.22 1.82 4.11 -1.94 0.24 114.58 118.87 2rm5 h GLU 55 Ca -0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.22 2rm5 h GLU 55 Cb 0.64 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2rm5 h GLU 55 CO 0.01 0.89 -0.01 1.15 0.07 0.00 0.00 179.01 181.12 2rm5 h THR 56 N 1.17 1.26 -0.31 -1.06 2.02 -1.56 -0.66 112.91 113.78 2rm5 h THR 56 Ca 0.29 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2rm5 h THR 56 Cb 0.09 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2rm5 h THR 56 CO -0.04 0.29 0.19 0.00 0.37 0.00 0.00 175.52 176.33 2rm5 h ALA 57 N 0.79 0.40 -0.04 6.16 0.00 -0.71 -0.43 119.26 125.43 2rm5 h ALA 57 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2rm5 h ALA 57 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2rm5 h ALA 57 CO 0.01 -0.11 -0.04 1.15 0.00 0.00 0.00 179.25 180.27 2rm5 h THR 58 N 0.41 0.89 -0.41 0.00 2.02 -0.49 -1.83 112.91 113.50 2rm5 h THR 58 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2rm5 h THR 58 Cb -0.01 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2rm5 h THR 58 CO -0.02 0.00 0.11 0.71 0.37 0.00 0.00 175.52 176.69 2rm5 h THR 59 N -0.05 1.23 0.12 3.16 1.35 -0.95 -1.94 112.91 115.83 2rm5 h THR 59 Ca 0.03 -0.77 0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2rm5 h THR 59 Cb 0.09 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.44 2rm5 h THR 59 CO -0.07 0.27 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.26 2rm5 h LEU 60 N 0.53 -0.38 -0.32 3.87 3.38 -0.98 0.30 115.31 121.70 2rm5 h LEU 60 Ca 0.13 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2rm5 h LEU 60 Cb 0.30 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2rm5 h LEU 60 CO -0.00 -0.21 -0.03 0.22 0.09 0.00 0.00 178.44 178.51 2rm5 h TYR 61 N -0.29 -0.07 -0.09 1.13 3.20 -1.26 -0.52 116.97 119.07 2rm5 h TYR 61 Ca 0.01 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 2rm5 h TYR 61 Cb 0.29 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2rm5 h TYR 61 CO -0.14 -0.08 -0.69 -0.91 -1.64 0.00 0.00 178.16 174.69 2rm5 h ASN 62 N 0.06 0.48 0.02 -2.11 2.35 -1.03 -1.67 115.58 113.69 2rm5 h ASN 62 Ca 0.16 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 2rm5 h ASN 62 Cb 0.22 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.46 2rm5 h ASN 62 CO -0.29 1.03 -0.29 0.50 -1.65 0.00 0.00 177.43 176.73 2rm5 h LYS 63 N 0.29 0.16 -0.47 0.81 3.64 -0.22 -3.36 116.57 117.42 2rm5 h LYS 63 Ca -0.02 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2rm5 h LYS 63 Cb 1.26 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2rm5 h LYS 63 CO 0.12 0.98 0.00 0.66 -2.27 0.00 0.00 179.45 178.94 2rm5 n TYR 64 N -4.47 0.61 0.24 1.91 4.01 -0.22 -3.98 117.16 115.26 2rm5 n TYR 64 Ca -0.10 -0.30 0.11 0.00 -0.16 0.00 0.00 57.90 57.44 2rm5 n TYR 64 Cb 0.55 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 40.29 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 4.35 0.00 -0.43 -0.72 1.79 -1.44 -1.87 116.57 118.24 2rm5 h LYS 65 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2rm5 h LYS 65 Cb 0.97 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 2rm5 h LYS 65 CO 0.00 0.00 0.10 0.66 -1.08 0.00 0.00 179.45 179.13 2rm5 h SER 66 N 0.00 0.60 -0.18 0.86 4.64 -1.83 -1.50 113.55 116.14 2rm5 h SER 66 Ca 0.02 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2rm5 h SER 66 Cb 0.11 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2rm5 h SER 66 CO -0.00 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 2rm5 n GLN 67 N -4.31 2.05 -0.75 4.77 6.02 -0.76 -4.96 117.38 119.44 2rm5 n GLN 67 Ca 0.03 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2rm5 n GLN 67 Cb 0.20 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2rm5 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm5 n GLY 68 N 1.29 0.16 2.92 1.08 0.00 -0.56 -4.85 105.19 105.23 2rm5 n GLY 68 Ca 0.17 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2rm5 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm5 s PHE 69 N -1.68 0.24 0.01 1.61 5.36 -0.84 -3.43 117.98 119.25 2rm5 s PHE 69 Ca 0.00 -0.09 0.04 0.00 -0.96 0.00 0.00 56.93 55.92 2rm5 s PHE 69 Cb 0.00 -0.15 -0.01 0.00 -0.34 0.00 0.00 43.02 42.51 2rm5 s PHE 69 CO 0.00 -0.02 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.54 2rm5 s THR 70 N -0.19 0.95 -0.28 0.12 -1.32 -1.10 -4.08 115.64 109.76 2rm5 s THR 70 Ca -0.00 -0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 59.73 2rm5 s THR 70 Cb -0.02 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 70.15 2rm5 s THR 70 CO -0.00 0.13 0.03 -0.69 -2.21 0.00 0.00 174.62 171.88 2rm5 s VAL 71 N -0.53 3.57 -0.26 5.08 1.01 -1.26 -0.19 120.40 127.81 2rm5 s VAL 71 Ca 0.03 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2rm5 s VAL 71 Cb -0.06 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2rm5 s VAL 71 CO 0.00 0.13 0.25 -0.76 0.00 0.00 0.00 175.10 174.71 2rm5 s LEU 72 N 1.44 4.06 -0.28 3.92 1.43 0.13 -3.02 118.68 126.34 2rm5 s LEU 72 Ca 0.02 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 2rm5 s LEU 72 Cb -0.17 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2rm5 s LEU 72 CO -0.00 -0.06 0.07 0.00 0.23 0.00 0.00 176.35 176.58 2rm5 s ALA 73 N 1.65 3.05 -0.45 4.21 0.00 0.85 0.25 121.76 131.32 2rm5 s ALA 73 Ca 0.10 -1.39 -0.17 0.00 0.00 0.00 0.00 51.96 50.51 2rm5 s ALA 73 Cb -0.15 -2.10 0.04 0.00 0.00 0.00 0.00 23.12 20.92 2rm5 s ALA 73 CO 0.09 -0.82 0.45 -0.06 0.00 0.00 0.00 175.76 175.41 2rm5 s PHE 74 N 1.51 3.18 0.95 0.00 0.40 0.84 0.27 117.98 125.14 2rm5 s PHE 74 Ca 0.03 -0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 55.63 2rm5 s PHE 74 Cb -0.17 -3.07 0.02 0.00 0.51 0.00 0.00 43.02 40.32 2rm5 s PHE 74 CO 0.02 -0.79 0.32 -2.30 0.70 0.00 0.00 175.22 173.18 2rm5 n PRO 75 N 5.54 -0.28 -4.76 0.24 -0.02 -1.16 -1.24 135.00 133.33 2rm5 n PRO 75 Ca -0.09 -0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.01 2rm5 n PRO 75 Cb 0.46 -1.80 -0.12 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.95 4.29 -0.44 2.55 0.01 0.84 -1.35 113.70 117.66 2rm5 s SER 76 Ca 0.56 -0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.59 2rm5 s SER 76 Cb -0.21 -1.08 0.09 0.00 0.21 0.00 0.00 66.02 65.03 2rm5 s SER 76 CO 0.69 0.33 0.29 0.21 0.41 0.00 0.00 173.24 175.16 2rm5 s ASN 77 N -0.61 5.66 0.03 2.44 2.47 -1.17 -4.42 114.94 119.34 2rm5 s ASN 77 Ca 0.09 -1.64 0.05 0.00 0.42 0.00 0.00 52.86 51.78 2rm5 s ASN 77 Cb -0.11 -1.99 0.23 0.00 -1.45 0.00 0.00 41.25 37.93 2rm5 s ASN 77 CO 0.01 -0.59 1.16 0.00 -3.72 0.00 0.00 177.10 173.97 2rm5 n GLN 78 N 4.91 0.01 -0.07 0.43 0.00 -1.26 -4.12 117.38 117.29 2rm5 n GLN 78 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 57.00 57.36 2rm5 n GLN 78 Cb 0.42 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.13 2rm5 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm5 n PHE 79 N -1.56 0.00 0.00 2.61 3.72 -1.26 -4.48 117.46 116.49 2rm5 n PHE 79 Ca 0.01 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2rm5 n PHE 79 Cb 0.05 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2rm5 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm5 n GLY 80 N 0.96 0.77 0.54 1.37 0.00 -1.26 -5.03 105.19 102.53 2rm5 n GLY 80 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 2rm5 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm5 n GLY 81 N 0.00 0.92 4.23 -0.02 0.00 -1.26 -4.88 105.19 104.18 2rm5 n GLY 81 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.79 -1.00 1.61 0.00 -1.26 -4.09 117.38 111.85 2rm5 n GLN 82 Ca -0.02 0.11 -0.32 0.00 0.00 0.00 0.00 57.00 56.78 2rm5 n GLN 82 Cb 0.54 -3.99 0.13 0.00 0.00 0.00 0.00 30.24 26.92 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 -6.73 1.53 0.00 2.61 4.04 -1.26 -3.27 118.70 115.61 2rm5 s GLU 83 Ca 0.56 1.58 0.00 0.00 0.04 0.00 0.00 54.97 57.14 2rm5 s GLU 83 Cb -0.32 -1.78 0.00 0.00 0.02 0.00 0.00 34.13 32.04 2rm5 s GLU 83 CO 0.92 -2.26 0.00 -2.30 -1.84 0.00 0.00 175.26 169.79 2rm5 n PRO 84 N -3.66 0.00 -0.12 -4.83 -0.02 -1.25 0.48 135.00 125.61 2rm5 n PRO 84 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2rm5 n PRO 84 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 0.55 3.61 -1.23 0.00 -0.32 -4.33 105.19 103.47 2rm5 n GLY 85 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -2.01 -0.62 1.61 2.85 -0.10 -4.50 115.26 112.49 2rm5 n ASN 86 Ca 0.00 -0.73 0.05 0.00 -0.11 0.00 0.00 54.58 53.79 2rm5 n ASN 86 Cb 0.00 -4.48 -0.01 0.00 1.24 0.00 0.00 39.78 36.53 2rm5 n ASN 86 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2rm5 n GLU 87 N -4.29 -0.69 0.00 1.20 0.28 0.18 -4.76 120.64 112.56 2rm5 n GLU 87 Ca -0.26 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 2rm5 n GLU 87 Cb 0.66 -0.84 0.00 0.00 1.43 0.00 0.00 31.44 32.69 2rm5 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2rm5 n GLU 88 N -1.67 0.00 0.12 3.44 2.13 -1.26 -4.56 120.64 118.84 2rm5 n GLU 88 Ca 0.00 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.90 2rm5 n GLU 88 Cb 0.16 -2.22 0.03 0.00 0.27 0.00 0.00 31.44 29.68 2rm5 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2rm5 h GLU 89 N 0.63 0.00 -0.87 5.31 4.81 -1.87 -3.31 114.58 119.28 2rm5 h GLU 89 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2rm5 h GLU 89 Cb 0.00 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 29.07 2rm5 h GLU 89 CO 0.00 0.16 0.33 -0.89 -0.73 0.00 0.00 179.01 177.87 2rm5 n ILE 90 N -2.92 3.20 -3.37 2.32 5.41 -1.26 -4.29 119.36 118.44 2rm5 n ILE 90 Ca -0.01 -3.12 -0.38 0.00 1.00 0.00 0.00 62.75 60.25 2rm5 n ILE 90 Cb 0.64 -0.98 -0.06 0.00 -0.71 0.00 0.00 39.64 38.53 2rm5 n ILE 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2rm5 s LYS 91 N -3.65 4.22 0.00 0.38 0.00 -1.25 -4.04 119.74 115.40 2rm5 s LYS 91 Ca 0.58 0.44 0.00 0.00 0.00 0.00 0.00 55.97 56.99 2rm5 s LYS 91 Cb 0.47 -3.37 0.00 0.00 0.00 0.00 0.00 37.83 34.93 2rm5 s LYS 91 CO 0.02 0.33 0.00 -0.85 0.00 0.00 0.00 175.35 174.85 2rm5 n GLU 92 N 3.06 0.00 -3.32 1.78 0.28 -1.26 -4.93 120.64 116.25 2rm5 n GLU 92 Ca -0.09 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.59 2rm5 n GLU 92 Cb 0.52 -2.52 -0.05 0.00 1.43 0.00 0.00 31.44 30.82 2rm5 n GLU 92 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2rm5 s PHE 93 N -0.47 3.43 -0.03 -1.84 0.08 -1.26 -5.09 117.98 112.81 2rm5 s PHE 93 Ca 0.00 0.88 0.03 0.00 0.12 0.00 0.00 56.93 57.96 2rm5 s PHE 93 Cb 0.00 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2rm5 s PHE 93 CO 0.00 0.20 -0.10 0.54 -0.10 0.00 0.00 175.22 175.76 2rm5 s VAL 94 N -1.93 0.83 -0.21 -0.44 0.11 -1.26 -4.82 120.40 112.67 2rm5 s VAL 94 Ca 0.48 -0.39 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2rm5 s VAL 94 Cb -0.11 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2rm5 s VAL 94 CO 0.23 0.26 -0.02 0.00 -3.33 0.00 0.00 175.10 172.24 2rm5 s THR 96 N 1.27 -0.68 0.00 0.00 -1.32 -0.73 -4.85 115.64 109.32 2rm5 s THR 96 Ca 0.03 0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2rm5 s THR 96 Cb -0.14 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2rm5 s THR 96 CO -0.00 0.02 0.00 0.29 -2.21 0.00 0.00 174.62 172.72 2rm5 n LYS 97 N 5.39 0.00 0.00 7.08 5.02 -1.26 -4.59 118.16 129.80 2rm5 n LYS 97 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2rm5 n LYS 97 Cb 0.50 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 35.37 2rm5 n LYS 97 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2rm5 n PHE 98 N 0.00 0.00 -2.04 2.13 1.16 -1.26 -4.67 117.46 112.78 2rm5 n PHE 98 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 2rm5 n PHE 98 Cb 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2rm5 n PHE 98 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2rm5 n LYS 99 N 0.00 -3.82 -2.44 3.97 5.02 -1.26 -4.83 118.16 114.80 2rm5 n LYS 99 Ca 0.00 2.91 -0.04 0.00 -2.02 0.00 0.00 58.31 59.16 2rm5 n LYS 99 Cb 0.00 -3.70 -0.01 0.00 -0.02 0.00 0.00 35.03 31.30 2rm5 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm5 n ALA 100 N 1.35 0.13 -0.80 7.82 0.00 -1.26 -5.03 120.51 122.71 2rm5 n ALA 100 Ca -0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 2rm5 n ALA 100 Cb 0.06 0.29 0.21 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.14 2.75 -4.09 0.00 1.02 -1.26 -4.88 120.64 114.05 2rm5 n GLU 101 Ca 0.00 -2.58 -0.10 0.00 -0.02 0.00 0.00 57.16 54.46 2rm5 n GLU 101 Cb 0.12 -2.05 -0.09 0.00 -0.02 0.00 0.00 31.44 29.40 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 -2.70 0.72 0.05 -0.32 -0.12 -1.26 -4.85 117.98 109.51 2rm5 s PHE 102 Ca 0.48 -1.08 -0.30 0.00 -0.05 0.00 0.00 56.93 55.98 2rm5 s PHE 102 Cb 0.39 -0.32 -0.08 0.00 -0.63 0.00 0.00 43.02 42.37 2rm5 s PHE 102 CO 0.11 -0.62 1.77 -2.14 -0.05 0.00 0.00 175.22 174.29 2rm5 s PRO 103 N -4.03 4.17 0.01 1.99 0.02 -1.17 -4.90 135.00 131.08 2rm5 s PRO 103 Ca 0.24 2.43 0.07 0.00 0.02 0.00 0.00 61.00 63.76 2rm5 s PRO 103 Cb 0.06 -3.82 -0.03 0.00 0.02 0.00 0.00 34.50 30.73 2rm5 s PRO 103 CO 0.03 -0.84 -0.21 0.42 -0.33 0.00 0.00 177.00 176.07 2rm5 s ILE 104 N 3.41 2.55 0.00 2.83 1.09 -1.26 -0.11 121.20 129.71 2rm5 s ILE 104 Ca 0.79 -1.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 2rm5 s ILE 104 Cb -0.41 -2.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 2rm5 s ILE 104 CO 0.35 0.45 0.00 0.23 -0.10 0.00 0.00 174.94 175.87 2rm5 n MET 105 N 1.95 3.93 -2.30 2.79 2.81 0.14 -3.31 117.12 123.13 2rm5 n MET 105 Ca -0.16 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.37 2rm5 n MET 105 Cb 0.52 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 33.02 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 -2.11 2.75 -0.48 3.04 0.00 0.13 -2.97 121.76 122.13 2rm5 s ALA 106 Ca 0.00 0.81 -0.27 0.00 0.00 0.00 0.00 51.96 52.49 2rm5 s ALA 106 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2rm5 s ALA 106 CO 0.00 -0.69 1.05 0.15 0.00 0.00 0.00 175.76 176.26 2rm5 s LYS 107 N -3.22 3.62 0.29 0.00 1.02 -1.25 -2.96 119.74 117.25 2rm5 s LYS 107 Ca 0.71 0.36 0.09 0.00 0.02 0.00 0.00 55.97 57.15 2rm5 s LYS 107 Cb -0.23 -3.92 -0.06 0.00 -0.52 0.00 0.00 37.83 33.10 2rm5 s LYS 107 CO 0.27 -1.33 -0.12 0.96 -0.92 0.00 0.00 175.35 174.20 2rm5 s ILE 108 N 4.18 2.11 -1.38 2.17 -4.36 -0.46 -4.45 121.20 119.01 2rm5 s ILE 108 Ca 0.43 -2.24 -0.15 0.00 -0.26 0.00 0.00 60.65 58.42 2rm5 s ILE 108 Cb -0.08 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.21 2rm5 s ILE 108 CO 0.29 -0.33 2.19 0.59 0.24 0.00 0.00 174.94 177.93 2rm5 n ASN 109 N -0.65 3.71 -4.56 4.36 4.13 -1.26 -3.02 115.26 117.96 2rm5 n ASN 109 Ca -0.05 -2.82 -0.27 0.00 1.68 0.00 0.00 54.58 53.12 2rm5 n ASN 109 Cb 0.62 -1.59 -0.05 0.00 -1.54 0.00 0.00 39.78 37.21 2rm5 n ASN 109 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2rm5 s VAL 110 N 3.42 3.47 0.00 2.41 -7.23 -1.26 -2.04 120.40 119.17 2rm5 s VAL 110 Ca 0.48 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 2rm5 s VAL 110 Cb 0.14 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.96 2rm5 s VAL 110 CO -0.06 -0.95 0.00 -3.20 -0.31 0.00 0.00 175.10 170.58 2rm5 n ASN 111 N 14.11 0.00 0.00 4.85 5.15 -1.26 -3.83 115.26 134.28 2rm5 n ASN 111 Ca 0.41 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 2rm5 n ASN 111 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2rm5 n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rm5 n GLY 112 N -0.45 1.72 0.00 8.20 0.00 -1.26 -2.68 105.19 110.72 2rm5 n GLY 112 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 9.76 1.87 0.00 1.61 0.00 -1.26 -4.35 120.64 128.26 2rm5 n GLU 113 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.28 2rm5 n GLU 113 Cb 0.00 -1.23 0.25 0.00 0.00 0.00 0.00 31.44 30.45 2rm5 n GLU 113 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rm5 n ASN 114 N -1.38 1.97 -4.49 -1.84 3.02 -1.25 -4.98 115.26 106.31 2rm5 n ASN 114 Ca 0.03 -1.52 -0.52 0.00 -0.03 0.00 0.00 54.58 52.53 2rm5 n ASN 114 Cb 0.24 0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 2rm5 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rm5 n ALA 115 N 0.30 -2.52 -1.61 5.41 0.00 -0.87 -4.36 120.51 116.87 2rm5 n ALA 115 Ca 0.14 0.51 -0.44 0.00 0.00 0.00 0.00 53.44 53.65 2rm5 n ALA 115 Cb 0.45 -1.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 1.03 1.48 -0.26 0.00 -0.00 -1.26 -4.63 115.22 111.58 2rm5 n HIS 116 Ca 0.18 0.67 0.07 0.00 0.46 0.00 0.00 57.72 59.10 2rm5 n HIS 116 Cb 0.18 -2.28 0.20 0.00 -0.12 0.00 0.00 29.99 27.97 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 2.09 0.20 -0.95 1.57 0.13 -1.95 0.50 132.00 133.59 2rm5 h PRO 117 Ca -0.41 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.82 2rm5 h PRO 117 Cb 1.33 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2rm5 h PRO 117 CO 0.61 0.13 0.58 1.25 -0.23 0.00 0.00 178.00 180.34 2rm5 h LEU 118 N 0.21 0.85 -0.35 1.56 7.12 -1.90 0.12 115.31 122.91 2rm5 h LEU 118 Ca 0.44 0.05 -0.15 0.00 0.13 0.00 0.00 57.88 58.35 2rm5 h LEU 118 Cb 0.80 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 2rm5 h LEU 118 CO -0.58 0.45 -0.72 1.88 -0.13 0.00 0.00 178.44 179.34 2rm5 h TYR 119 N 0.93 0.00 -0.81 1.25 0.05 -0.75 -1.44 116.97 116.19 2rm5 h TYR 119 Ca 0.47 0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.34 2rm5 h TYR 119 Cb 0.46 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 2rm5 h TYR 119 CO -0.02 0.72 0.46 0.93 -1.05 0.00 0.00 178.16 179.20 2rm5 h GLU 120 N 0.00 0.77 -0.02 4.88 5.08 0.13 0.36 114.58 125.78 2rm5 h GLU 120 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2rm5 h GLU 120 Cb 1.39 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2rm5 h GLU 120 CO 0.09 0.51 0.00 -0.92 -1.00 0.00 0.00 179.01 177.70 2rm5 h TYR 121 N 0.79 0.04 0.27 4.33 3.20 -0.58 -1.71 116.97 123.30 2rm5 h TYR 121 Ca 0.38 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2rm5 h TYR 121 Cb 0.33 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2rm5 h TYR 121 CO -0.06 0.27 -0.13 0.52 -1.64 0.00 0.00 178.16 177.12 2rm5 h MET 122 N -0.21 -0.35 -0.75 1.82 2.86 -0.93 -0.81 114.93 116.56 2rm5 h MET 122 Ca 0.01 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2rm5 h MET 122 Cb 0.26 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 2rm5 h MET 122 CO 0.00 -0.15 0.44 0.87 1.06 0.00 0.00 176.91 179.13 2rm5 h LYS 123 N -0.49 0.77 -0.06 1.72 1.57 -0.33 -0.59 116.57 119.16 2rm5 h LYS 123 Ca -0.04 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 2rm5 h LYS 123 Cb 0.37 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2rm5 h LYS 123 CO 0.06 0.51 -0.75 1.57 -0.57 0.00 0.00 179.45 180.27 2rm5 h LYS 124 N 0.79 0.34 -0.08 3.15 2.10 -1.23 -3.28 116.57 118.37 2rm5 h LYS 124 Ca 0.34 -0.29 -0.14 0.00 -2.00 0.00 0.00 60.65 58.56 2rm5 h LYS 124 Cb 0.21 0.07 0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2rm5 h LYS 124 CO -0.19 0.95 -0.49 1.15 -2.00 0.00 0.00 179.45 178.87 2rm5 h THR 125 N 0.23 1.39 -3.00 0.07 2.02 -0.60 -3.42 112.91 109.60 2rm5 h THR 125 Ca -0.03 -1.86 -0.53 0.00 0.77 0.00 0.00 66.41 64.76 2rm5 h THR 125 Cb 1.33 2.30 -0.40 0.00 -1.74 0.00 0.00 68.15 69.64 2rm5 h THR 125 CO 0.12 0.55 -0.77 -0.54 0.37 0.00 0.00 175.52 175.26 2rm5 s LYS 126 N -3.58 0.39 0.50 6.66 -0.14 -0.28 -4.97 119.74 118.33 2rm5 s LYS 126 Ca -0.13 -0.60 0.30 0.00 -1.36 0.00 0.00 55.97 54.18 2rm5 s LYS 126 Cb 0.05 -1.62 1.01 0.00 -1.68 0.00 0.00 37.83 35.59 2rm5 s LYS 126 CO 0.82 -0.91 1.85 -1.00 -0.76 0.00 0.00 175.35 175.35 2rm5 h PRO 127 N 8.30 0.00 0.00 -1.68 0.13 -1.82 -3.42 132.00 133.51 2rm5 h PRO 127 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2rm5 h PRO 127 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2rm5 h PRO 127 CO 0.41 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 2rm5 n GLY 128 N 0.40 1.66 2.27 1.56 0.00 -1.26 -4.47 105.19 105.36 2rm5 n GLY 128 Ca 0.02 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.77 -0.61 -5.35 -1.25 -4.78 119.36 102.60 2rm5 n ILE 129 Ca 0.00 -1.66 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 2rm5 n ILE 129 Cb 0.00 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 2rm5 n ILE 129 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2rm5 n LEU 130 N 0.00 0.00 -4.57 7.28 4.77 -1.26 -3.66 117.00 119.57 2rm5 n LEU 130 Ca -0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 2rm5 n LEU 130 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2rm5 n LEU 130 CO 0.22 -0.07 1.38 0.00 -1.33 0.00 0.00 177.39 177.59 2rm5 s ALA 131 N -1.77 1.58 -0.20 -1.18 0.00 -1.26 -4.91 121.76 114.03 2rm5 s ALA 131 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 51.96 50.00 2rm5 s ALA 131 Cb 0.00 -4.60 -0.04 0.00 0.00 0.00 0.00 23.12 18.48 2rm5 s ALA 131 CO 0.00 -5.13 1.76 0.95 0.00 0.00 0.00 175.76 173.33 2rm5 s THR 132 N 11.05 3.50 0.25 0.00 -4.23 -1.24 -4.52 115.64 120.45 2rm5 s THR 132 Ca 0.72 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.79 2rm5 s THR 132 Cb -0.05 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2rm5 s THR 132 CO 0.05 -0.23 0.00 1.17 -0.54 0.00 0.00 174.62 175.08 2rm5 n LYS 133 N 7.86 0.00 -0.20 3.99 4.81 -1.26 -5.00 118.16 128.36 2rm5 n LYS 133 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2rm5 n LYS 133 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 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 -3.01 0.00 -2.41 3.14 0.00 -1.26 -4.79 120.51 112.18 2rm5 n ALA 134 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2rm5 n ALA 134 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -2.77 4.95 0.00 0.00 1.01 -1.26 -4.95 121.20 118.18 2rm5 s ILE 135 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2rm5 s ILE 135 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2rm5 s ILE 135 CO 0.00 -0.46 0.00 2.29 0.00 0.00 0.00 174.94 176.77 2rm5 n LYS 136 N -1.26 0.00 -4.13 2.79 2.85 -1.26 -4.51 118.16 112.64 2rm5 n LYS 136 Ca -0.01 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 2rm5 n LYS 136 Cb 0.54 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.84 2rm5 n LYS 136 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2rm5 s TRP 137 N 0.00 0.88 0.00 5.58 -0.00 -1.26 -1.18 118.94 122.96 2rm5 s TRP 137 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 56.10 54.94 2rm5 s TRP 137 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 33.47 33.13 2rm5 s TRP 137 CO 0.00 -0.71 0.00 -1.71 -0.00 0.00 0.00 176.95 174.53 2rm5 n ASN 138 N -0.27 0.00 -0.09 -2.66 2.85 -1.26 -4.37 115.26 109.45 2rm5 n ASN 138 Ca -0.00 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.48 2rm5 n ASN 138 Cb 0.65 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.70 2rm5 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2rm5 n PHE 139 N -0.26 0.09 -2.09 1.20 3.01 -1.02 -4.51 117.46 113.88 2rm5 n PHE 139 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 57.45 58.78 2rm5 n PHE 139 Cb 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 39.48 38.82 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 -4.41 -1.10 -3.08 4.37 -1.04 -1.26 0.17 114.28 107.93 2rm5 n THR 140 Ca 0.04 0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.97 2rm5 n THR 140 Cb 0.13 -1.77 -0.06 0.00 -1.82 0.00 0.00 70.33 66.81 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 6.86 -0.15 8.00 1.04 0.11 -2.66 113.70 126.41 2rm5 s SER 141 Ca 0.00 1.37 -0.06 0.00 0.48 0.00 0.00 55.95 57.74 2rm5 s SER 141 Cb 0.00 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2rm5 s SER 141 CO 0.00 -0.19 0.06 -0.36 0.98 0.00 0.00 173.24 173.73 2rm5 s PHE 142 N -1.93 3.28 -0.60 5.02 0.40 0.25 -0.11 117.98 124.28 2rm5 s PHE 142 Ca 0.53 0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 56.74 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 0.17 0.29 1.14 -1.17 0.70 0.00 0.00 175.22 176.36 2rm5 s LEU 143 N -0.08 3.58 -0.22 -0.37 2.96 0.14 -2.52 118.68 122.17 2rm5 s LEU 143 Ca 0.06 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2rm5 s LEU 143 Cb -0.12 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2rm5 s LEU 143 CO 0.01 -1.47 0.07 -0.63 -1.32 0.00 0.00 176.35 173.01 2rm5 s ILE 144 N 4.82 4.57 0.93 6.68 -1.09 0.63 0.05 121.20 137.78 2rm5 s ILE 144 Ca 0.39 -0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.55 2rm5 s ILE 144 Cb -0.09 -3.10 0.22 0.00 -1.58 0.00 0.00 42.46 37.92 2rm5 s ILE 144 CO 0.22 0.39 0.99 -0.90 -1.23 0.00 0.00 174.94 174.42 2rm5 n ASP 145 N 4.24 -1.07 0.08 3.58 5.68 -0.10 -0.46 116.55 128.51 2rm5 n ASP 145 Ca -0.16 -1.20 0.08 0.00 -0.50 0.00 0.00 54.79 53.01 2rm5 n ASP 145 Cb 0.52 -0.84 0.39 0.00 -1.14 0.00 0.00 41.12 40.05 2rm5 n ASP 145 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2rm5 n ARG 146 N -3.87 0.10 -0.00 0.11 1.74 -1.26 -2.04 116.66 111.43 2rm5 n ARG 146 Ca 0.13 0.45 0.05 0.00 -0.77 0.00 0.00 57.85 57.71 2rm5 n ARG 146 Cb 0.48 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 2rm5 n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2rm5 n ASP 147 N -1.94 1.41 0.00 0.55 2.03 -1.26 0.68 116.55 118.02 2rm5 n ASP 147 Ca 0.01 -0.42 0.00 0.00 0.52 0.00 0.00 54.79 54.91 2rm5 n ASP 147 Cb 0.13 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.73 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 1.53 1.90 3.40 0.27 0.00 -0.87 -4.63 105.19 106.79 2rm5 n GLY 148 Ca 0.00 0.00 -0.33 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 -2.00 3.30 -0.15 1.61 1.01 -1.26 0.73 120.40 123.64 2rm5 s VAL 149 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2rm5 s VAL 149 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2rm5 s VAL 149 CO 0.00 0.51 1.50 -2.84 0.00 0.00 0.00 175.10 174.27 2rm5 s PRO 150 N 0.40 4.07 -0.07 2.72 0.02 -1.26 -0.92 135.00 139.96 2rm5 s PRO 150 Ca -0.08 1.82 0.19 0.00 0.02 0.00 0.00 61.00 62.94 2rm5 s PRO 150 Cb -0.15 -3.92 -0.24 0.00 0.02 0.00 0.00 34.50 30.21 2rm5 s PRO 150 CO 0.04 -0.94 0.43 0.28 -0.33 0.00 0.00 177.00 176.48 2rm5 n VAL 151 N 5.75 0.97 -3.73 3.83 0.31 0.11 -4.74 118.33 120.83 2rm5 n VAL 151 Ca 0.16 -0.71 -0.09 0.00 -0.01 0.00 0.00 64.34 63.69 2rm5 n VAL 151 Cb 0.44 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 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 -2.90 1.50 -0.11 5.55 0.41 -1.22 -4.99 118.70 116.94 2rm5 s GLU 152 Ca -0.07 -0.84 -0.02 0.00 -0.41 0.00 0.00 54.97 53.63 2rm5 s GLU 152 Cb 0.09 0.56 0.04 0.00 -1.78 0.00 0.00 34.13 33.04 2rm5 s GLU 152 CO 0.84 -0.66 0.01 0.50 -0.49 0.00 0.00 175.26 175.46 2rm5 s ARG 153 N -3.87 0.67 -0.31 1.61 3.52 -1.26 0.23 118.95 119.53 2rm5 s ARG 153 Ca 0.09 -0.07 -0.11 0.00 -0.13 0.00 0.00 55.73 55.51 2rm5 s ARG 153 Cb -0.03 -1.35 -0.02 0.00 -1.56 0.00 0.00 34.95 31.99 2rm5 s ARG 153 CO -0.01 -0.40 0.19 -0.06 -0.81 0.00 0.00 175.30 174.20 2rm5 s PHE 154 N 1.93 3.20 0.98 5.12 0.40 0.84 -3.79 117.98 126.66 2rm5 s PHE 154 Ca 0.03 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 2rm5 s PHE 154 Cb -0.14 -2.40 0.18 0.00 0.51 0.00 0.00 43.02 41.17 2rm5 s PHE 154 CO -0.06 -0.36 1.09 -1.54 0.70 0.00 0.00 175.22 175.05 2rm5 s SER 155 N 1.68 2.57 0.00 1.36 1.04 -1.26 0.07 113.70 119.16 2rm5 s SER 155 Ca 0.06 1.70 0.07 0.00 0.48 0.00 0.00 55.95 58.26 2rm5 s SER 155 Cb -0.17 -2.33 0.31 0.00 0.10 0.00 0.00 66.02 63.93 2rm5 s SER 155 CO 0.09 -3.24 1.19 -0.81 0.98 0.00 0.00 173.24 171.45 2rm5 n PRO 156 N -4.29 0.02 -0.71 4.02 -0.04 -1.26 -1.14 135.00 131.60 2rm5 n PRO 156 Ca 0.07 0.34 -0.04 0.00 -0.04 0.00 0.00 63.50 63.84 2rm5 n PRO 156 Cb 0.54 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.76 3.01 3.84 0.55 0.00 -1.25 -1.65 105.19 108.93 2rm5 n GLY 157 Ca 0.02 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.23 3.72 0.57 4.61 0.00 -0.29 -5.00 121.76 123.14 2rm5 s ALA 158 Ca 0.38 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2rm5 s ALA 158 Cb 0.30 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2rm5 s ALA 158 CO 0.09 0.49 0.97 -1.12 0.00 0.00 0.00 175.76 176.19 2rm5 s SER 159 N -1.03 6.32 0.18 0.00 0.01 -1.26 -4.73 113.70 113.19 2rm5 s SER 159 Ca 0.22 1.35 -0.16 0.00 1.31 0.00 0.00 55.95 58.67 2rm5 s SER 159 Cb -0.16 -2.43 0.15 0.00 0.21 0.00 0.00 66.02 63.79 2rm5 s SER 159 CO 0.12 -0.75 1.64 0.58 0.41 0.00 0.00 173.24 175.24 2rm5 h VAL 160 N 0.06 0.45 -0.97 3.43 2.07 -1.91 -1.48 116.25 117.90 2rm5 h VAL 160 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2rm5 h VAL 160 Cb 1.19 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2rm5 h VAL 160 CO 0.62 0.00 0.64 0.50 0.02 0.00 0.00 177.57 179.35 2rm5 h LYS 161 N -0.04 1.27 -0.04 1.57 3.64 -1.98 0.16 116.57 121.15 2rm5 h LYS 161 Ca 0.24 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2rm5 h LYS 161 Cb 0.40 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2rm5 h LYS 161 CO -0.53 0.84 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.90 2rm5 h ASP 162 N 1.31 0.05 0.14 4.20 3.32 -1.66 -1.63 116.42 122.15 2rm5 h ASP 162 Ca 0.36 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.15 2rm5 h ASP 162 Cb -0.14 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2rm5 h ASP 162 CO -0.08 0.21 -1.16 0.40 -1.72 0.00 0.00 179.24 176.90 2rm5 h ILE 163 N 0.06 1.27 -0.94 0.35 2.04 -0.62 -3.37 117.51 116.30 2rm5 h ILE 163 Ca 0.01 -2.50 0.09 0.00 1.00 0.00 0.00 64.86 63.46 2rm5 h ILE 163 Cb 0.31 2.97 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2rm5 h ILE 163 CO 0.02 0.73 0.60 -0.33 0.00 0.00 0.00 178.15 179.17 2rm5 h GLU 164 N -0.28 0.95 0.00 2.37 5.08 -0.16 0.21 114.58 122.76 2rm5 h GLU 164 Ca -0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2rm5 h GLU 164 Cb 1.76 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2rm5 h GLU 164 CO 0.13 0.63 0.00 1.05 -1.00 0.00 0.00 179.01 179.81 2rm5 h GLU 165 N 0.98 0.00 0.00 2.33 4.11 -1.48 0.49 114.58 121.01 2rm5 h GLU 165 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2rm5 h GLU 165 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2rm5 h GLU 165 CO -0.19 0.00 -1.41 1.63 0.07 0.00 0.00 179.01 179.11 2rm5 n LYS 166 N -2.98 0.93 -0.08 1.06 4.76 -0.12 -4.71 118.16 117.04 2rm5 n LYS 166 Ca -0.02 -0.10 -0.22 0.00 -2.87 0.00 0.00 58.31 55.10 2rm5 n LYS 166 Cb 0.12 -1.31 -0.12 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.83 2.43 -0.19 -0.35 7.94 -0.16 -4.29 117.00 120.54 2rm5 n LEU 167 Ca -0.01 0.20 -0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2rm5 n LEU 167 Cb 0.34 -0.99 0.10 0.00 0.53 0.00 0.00 43.42 43.41 2rm5 n LEU 167 CO 0.31 0.69 0.90 0.40 -1.11 0.00 0.00 177.39 178.58 2rm5 h ILE 168 N -0.37 0.63 -0.99 1.96 2.04 -1.22 0.10 117.51 119.66 2rm5 h ILE 168 Ca -0.49 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 65.42 2rm5 h ILE 168 Cb 1.76 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 38.15 2rm5 h ILE 168 CO -0.11 0.04 0.62 -0.65 0.00 0.00 0.00 178.15 178.05 2rm5 h PRO 169 N 0.22 0.91 0.02 2.37 0.11 -1.82 -2.79 132.00 131.03 2rm5 h PRO 169 Ca 0.30 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.13 2rm5 h PRO 169 Cb 0.44 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2rm5 h PRO 169 CO -0.41 0.60 -0.97 -0.07 -0.21 0.00 0.00 178.00 176.94 2rm5 h LEU 170 N 0.94 0.41 0.10 2.35 3.38 -0.99 -1.36 115.31 120.14 2rm5 h LEU 170 Ca 0.50 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2rm5 h LEU 170 Cb 0.55 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2rm5 h LEU 170 CO -0.27 1.17 -0.28 -0.07 0.09 0.00 0.00 178.44 179.09 2rm5 h LEU 171 N 0.16 -0.80 -0.05 1.67 3.38 -0.82 -2.41 115.31 116.44 2rm5 h LEU 171 Ca -0.08 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2rm5 h LEU 171 Cb 1.63 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 42.65 2rm5 h LEU 171 CO 0.16 -0.36 -0.14 1.23 0.09 0.00 0.00 178.44 179.42 2rm5 h GLY 172 N -0.48 -0.13 -5.48 0.83 0.00 -1.55 -3.44 103.07 92.82 2rm5 h GLY 172 Ca 0.04 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.59 2rm5 h GLY 172 CO -0.17 -0.14 0.23 -1.35 0.00 0.00 0.00 176.54 175.11 2rm5 s SER 173 N -5.03 -0.69 -0.10 0.19 1.04 -0.51 -5.01 113.70 103.58 2rm5 s SER 173 Ca -0.14 1.13 0.15 0.00 0.48 0.00 0.00 55.95 57.56 2rm5 s SER 173 Cb 0.09 1.27 -0.24 0.00 0.10 0.00 0.00 66.02 67.24 2rm5 s SER 173 CO 0.67 -0.18 0.44 0.00 0.98 0.00 0.00 173.24 175.15 2rm5 n ALA 174 N 3.79 1.51 0.00 5.32 0.00 -1.22 -3.87 120.51 126.03 2rm5 n ALA 174 Ca -0.18 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2rm5 n ALA 174 Cb 0.58 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.93 0.00 0.00 0.00 1.85 -1.26 -4.98 116.66 109.34 2rm5 n ARG 175 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 2rm5 n ARG 175 Cb 1.09 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.50 2rm5 n ARG 175 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51