#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 n MET 11 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -5.09 117.12 112.38 2rm6 n MET 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2rm6 n MET 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 2rm6 n MET 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rm6 n GLY 12 N -0.21 0.76 0.52 3.17 0.00 -1.26 -5.02 105.19 103.15 2rm6 n GLY 12 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.41 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rm6 n SER 13 N 0.00 2.30 -3.65 1.61 2.88 -1.26 -4.98 113.62 110.52 2rm6 n SER 13 Ca 0.00 -1.67 -0.01 0.00 -1.33 0.00 0.00 58.87 55.86 2rm6 n SER 13 Cb 0.00 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 2rm6 n SER 13 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rm6 s SER 14 N -0.95 -0.00 0.16 -3.46 1.04 -1.26 -4.79 113.70 104.43 2rm6 s SER 14 Ca 0.17 0.00 0.17 0.00 0.48 0.00 0.00 55.95 56.77 2rm6 s SER 14 Cb 0.10 0.00 0.77 0.00 0.10 0.00 0.00 66.02 67.00 2rm6 s SER 14 CO 0.15 -0.00 1.53 2.30 0.98 0.00 0.00 173.24 178.20 2rm6 n ILE 15 N 0.37 1.07 1.63 -1.02 -5.35 0.28 -1.84 119.36 114.50 2rm6 n ILE 15 Ca 0.02 0.36 0.04 0.00 -0.27 0.00 0.00 62.75 62.90 2rm6 n ILE 15 Cb 0.58 -1.26 0.23 0.00 -1.74 0.00 0.00 39.64 37.46 2rm6 n ILE 15 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2rm6 n PHE 16 N -1.92 0.00 0.08 4.28 3.72 -1.26 -1.68 117.46 120.68 2rm6 n PHE 16 Ca 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.39 2rm6 n PHE 16 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 2rm6 n PHE 16 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm6 h ASP 17 N 0.00 0.00 -3.65 4.37 1.82 -1.76 -3.44 116.42 113.77 2rm6 h ASP 17 Ca 0.00 0.00 -0.64 0.00 -0.39 0.00 0.00 57.03 56.00 2rm6 h ASP 17 Cb 0.00 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 39.80 2rm6 h ASP 17 CO 0.00 0.77 -0.60 -0.36 -1.61 0.00 0.00 179.24 177.44 2rm6 s PHE 18 N -2.81 3.12 0.65 0.28 0.08 -0.68 -4.87 117.98 113.75 2rm6 s PHE 18 Ca 0.01 -0.30 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 2rm6 s PHE 18 Cb 0.09 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 2rm6 s PHE 18 CO 0.79 -0.28 1.30 -2.00 -0.10 0.00 0.00 175.22 174.93 2rm6 s GLU 19 N 1.51 2.53 0.42 0.44 2.56 -1.26 -4.88 118.70 120.03 2rm6 s GLU 19 Ca 0.06 2.07 0.07 0.00 0.00 0.00 0.00 54.97 57.17 2rm6 s GLU 19 Cb -0.15 -1.84 -0.04 0.00 2.00 0.00 0.00 34.13 34.10 2rm6 s GLU 19 CO 0.05 -1.61 0.23 0.08 -0.56 0.00 0.00 175.26 173.44 2rm6 s VAL 20 N -1.40 2.32 -0.00 3.70 1.01 -0.98 -4.84 120.40 120.22 2rm6 s VAL 20 Ca 0.83 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2rm6 s VAL 20 Cb -0.38 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2rm6 s VAL 20 CO 0.40 0.00 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 2rm6 s LEU 21 N -3.98 2.05 0.90 3.92 1.43 -1.26 0.12 118.68 121.86 2rm6 s LEU 21 Ca 0.42 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 2rm6 s LEU 21 Cb 0.02 -0.50 0.13 0.00 0.03 0.00 0.00 46.19 45.87 2rm6 s LEU 21 CO 0.23 0.10 1.13 -0.62 0.23 0.00 0.00 176.35 177.42 2rm6 s ASP 22 N -0.39 3.57 0.00 2.29 2.15 0.14 -3.52 116.67 120.91 2rm6 s ASP 22 Ca 0.03 1.05 0.04 0.00 0.43 0.00 0.00 52.55 54.09 2rm6 s ASP 22 Cb -0.04 -1.66 0.20 0.00 -0.30 0.00 0.00 42.92 41.12 2rm6 s ASP 22 CO -0.00 -2.52 0.86 0.00 -0.17 0.00 0.00 175.17 173.33 2rm6 n ALA 23 N -3.76 1.46 -0.33 3.66 0.00 -1.24 0.14 120.51 120.43 2rm6 n ALA 23 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.54 2rm6 n ALA 23 Cb 0.59 -1.06 0.16 0.00 0.00 0.00 0.00 19.45 19.14 2rm6 n ALA 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2rm6 n ASP 24 N -1.19 3.05 0.00 0.00 8.00 -1.26 -4.14 116.55 121.01 2rm6 n ASP 24 Ca 0.02 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 53.31 2rm6 n ASP 24 Cb 0.02 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2rm6 n HIS 25 N 0.23 0.00 -2.39 1.24 8.25 0.12 -4.98 115.22 117.69 2rm6 n HIS 25 Ca 0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 2rm6 n HIS 25 Cb 0.51 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 2rm6 n HIS 25 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 26 N -0.27 4.18 -0.28 -0.41 1.02 -1.25 -4.80 119.74 117.93 2rm6 s LYS 26 Ca 0.00 1.65 -0.37 0.00 0.02 0.00 0.00 55.97 57.27 2rm6 s LYS 26 Cb 0.00 -3.80 -0.13 0.00 -0.52 0.00 0.00 37.83 33.38 2rm6 s LYS 26 CO 0.00 -0.78 1.98 -2.30 -0.92 0.00 0.00 175.35 173.33 2rm6 n PRO 27 N 6.75 1.27 -2.59 -1.68 -0.02 -1.26 0.25 135.00 137.72 2rm6 n PRO 27 Ca 0.14 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2rm6 n PRO 27 Cb 0.45 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 2rm6 n PRO 27 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2rm6 s TYR 28 N 5.41 3.21 -0.57 6.00 6.14 0.33 -4.70 117.35 133.17 2rm6 s TYR 28 Ca 1.03 1.34 -0.27 0.00 0.64 0.00 0.00 57.07 59.81 2rm6 s TYR 28 Cb -0.92 -3.33 -0.00 0.00 0.42 0.00 0.00 41.96 38.12 2rm6 s TYR 28 CO 0.56 -0.82 1.63 0.54 0.64 0.00 0.00 175.55 178.10 2rm6 s ASN 29 N 1.41 5.75 0.27 4.32 4.22 -1.26 -2.31 114.94 127.34 2rm6 s ASN 29 Ca 0.47 0.36 0.08 0.00 -2.14 0.00 0.00 52.86 51.63 2rm6 s ASN 29 Cb -0.17 -2.54 0.35 0.00 1.28 0.00 0.00 41.25 40.17 2rm6 s ASN 29 CO 0.09 -2.00 1.62 0.25 -2.04 0.00 0.00 177.10 175.02 2rm6 h LEU 30 N 14.53 0.15 0.00 3.54 5.85 -1.89 -3.31 115.31 134.17 2rm6 h LEU 30 Ca -0.27 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2rm6 h LEU 30 Cb 1.13 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2rm6 h LEU 30 CO 1.19 0.68 0.00 1.33 -0.34 0.00 0.00 178.44 181.30 2rm6 n VAL 31 N -3.88 0.57 0.98 1.05 0.24 -1.26 -1.06 118.33 114.97 2rm6 n VAL 31 Ca -0.02 0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 2rm6 n VAL 31 Cb 0.58 -0.99 0.54 0.00 -1.47 0.00 0.00 33.84 32.50 2rm6 n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rm6 n GLN 32 N -1.21 0.25 -0.99 7.34 10.64 -1.25 -1.92 117.38 130.24 2rm6 n GLN 32 Ca 0.05 0.09 -0.07 0.00 -1.83 0.00 0.00 57.00 55.24 2rm6 n GLN 32 Cb 0.06 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 28.23 2rm6 n GLN 32 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2rm6 n HIS 33 N -1.33 2.32 -2.87 2.61 8.25 -0.22 -4.89 115.22 119.08 2rm6 n HIS 33 Ca 0.09 -1.28 -0.41 0.00 -0.26 0.00 0.00 57.72 55.86 2rm6 n HIS 33 Cb 0.19 -0.68 -0.04 0.00 1.12 0.00 0.00 29.99 30.59 2rm6 n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2rm6 s LYS 34 N -3.04 4.31 0.00 -0.41 1.02 -0.81 -3.94 119.74 116.86 2rm6 s LYS 34 Ca 0.54 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.58 2rm6 s LYS 34 Cb 0.44 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2rm6 s LYS 34 CO 0.12 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 2rm6 n GLY 35 N 3.42 2.27 3.01 -3.33 0.00 0.18 -5.00 105.19 105.75 2rm6 n GLY 35 Ca 0.05 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 2rm6 n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rm6 s SER 36 N -0.20 1.51 0.70 1.61 0.01 -1.25 -4.72 113.70 111.36 2rm6 s SER 36 Ca 0.00 -0.24 -0.17 0.00 1.31 0.00 0.00 55.95 56.84 2rm6 s SER 36 Cb 0.00 -0.59 -0.12 0.00 0.21 0.00 0.00 66.02 65.53 2rm6 s SER 36 CO 0.00 0.04 -0.13 -0.81 0.41 0.00 0.00 173.24 172.76 2rm6 n PRO 37 N 3.61 0.08 -3.98 12.44 -0.04 -1.26 -4.40 135.00 141.46 2rm6 n PRO 37 Ca -0.21 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 2rm6 n PRO 37 Cb 0.52 -1.24 -0.11 0.00 -0.04 0.00 0.00 33.50 32.64 2rm6 n PRO 37 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2rm6 s LEU 38 N 4.34 2.22 -0.11 1.53 2.34 -0.40 -3.42 118.68 125.18 2rm6 s LEU 38 Ca 0.55 -0.46 0.02 0.00 0.06 0.00 0.00 54.13 54.29 2rm6 s LEU 38 Cb -0.37 0.07 -0.01 0.00 -0.56 0.00 0.00 46.19 45.32 2rm6 s LEU 38 CO 0.68 -0.27 -0.17 -0.76 -1.06 0.00 0.00 176.35 174.78 2rm6 s LEU 39 N -1.35 2.48 -0.17 1.48 1.02 0.20 -0.19 118.68 122.16 2rm6 s LEU 39 Ca -0.14 -0.40 -0.03 0.00 0.02 0.00 0.00 54.13 53.58 2rm6 s LEU 39 Cb -0.09 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 2rm6 s LEU 39 CO -0.01 0.18 -0.07 -0.63 0.02 0.00 0.00 176.35 175.84 2rm6 s ILE 40 N 0.26 3.43 -0.18 -0.59 1.01 -1.09 -0.60 121.20 123.44 2rm6 s ILE 40 Ca -0.12 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2rm6 s ILE 40 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2rm6 s ILE 40 CO 0.06 0.48 -0.06 -0.31 0.00 0.00 0.00 174.94 175.11 2rm6 s TYR 41 N 0.72 2.93 -0.87 3.97 1.51 0.15 -0.88 117.35 124.87 2rm6 s TYR 41 Ca -0.03 -0.72 -0.25 0.00 -1.01 0.00 0.00 57.07 55.05 2rm6 s TYR 41 Cb -0.15 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2rm6 s TYR 41 CO 0.02 -0.35 1.38 1.21 -1.11 0.00 0.00 175.55 176.70 2rm6 s ASN 42 N 0.95 6.29 0.03 2.29 3.04 0.35 0.10 114.94 127.99 2rm6 s ASN 42 Ca -0.01 -0.91 0.02 0.00 0.04 0.00 0.00 52.86 52.00 2rm6 s ASN 42 Cb -0.15 -2.56 -0.04 0.00 -1.54 0.00 0.00 41.25 36.96 2rm6 s ASN 42 CO 0.00 -1.71 0.06 0.54 -3.04 0.00 0.00 177.10 172.95 2rm6 s VAL 43 N 5.51 4.47 -0.58 -5.21 0.11 -0.34 -2.75 120.40 121.61 2rm6 s VAL 43 Ca 0.41 -0.62 -0.09 0.00 -2.93 0.00 0.00 61.98 58.75 2rm6 s VAL 43 Cb -0.04 -3.08 0.15 0.00 -1.53 0.00 0.00 36.38 31.88 2rm6 s VAL 43 CO 0.03 0.26 0.46 0.00 -3.33 0.00 0.00 175.10 172.52 2rm6 s ALA 44 N -1.24 3.58 0.00 1.54 0.00 -1.26 0.23 121.76 124.61 2rm6 s ALA 44 Ca 0.24 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 49.34 2rm6 s ALA 44 Cb -0.12 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2rm6 s ALA 44 CO 0.16 -2.03 0.00 -1.13 0.00 0.00 0.00 175.76 172.76 2rm6 n SER 45 N 4.39 0.00 -1.62 0.00 3.41 -1.26 -4.86 113.62 113.69 2rm6 n SER 45 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2rm6 n SER 45 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2rm6 n SER 45 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2rm6 n LYS 46 N 0.00 -4.42 -3.85 4.33 0.00 -1.25 -3.35 118.16 109.63 2rm6 n LYS 46 Ca 0.00 3.37 -0.36 0.00 -0.00 0.00 0.00 58.31 61.32 2rm6 n LYS 46 Cb 0.00 -4.03 -0.13 0.00 -0.00 0.00 0.00 35.03 30.87 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rm6 n GLY 48 N 4.78 0.65 3.82 0.00 0.00 -1.26 -4.96 105.19 108.22 2rm6 n GLY 48 Ca -0.15 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2rm6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rm6 s TYR 49 N -1.67 2.75 -0.29 1.61 2.02 -1.26 -5.13 117.35 115.38 2rm6 s TYR 49 Ca 0.00 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.00 2rm6 s TYR 49 Cb 0.00 -1.94 0.18 0.00 -0.40 0.00 0.00 41.96 39.80 2rm6 s TYR 49 CO 0.00 0.09 1.36 -0.08 -1.57 0.00 0.00 175.55 175.35 2rm6 s THR 50 N -2.44 0.00 -0.97 -0.71 -1.32 -1.26 -4.91 115.64 104.03 2rm6 s THR 50 Ca 0.43 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.05 2rm6 s THR 50 Cb -0.03 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.38 2rm6 s THR 50 CO 0.26 0.00 1.35 0.29 -2.21 0.00 0.00 174.62 174.31 2rm6 n LYS 51 N 1.31 2.95 0.00 7.08 5.02 -1.26 -4.88 118.16 128.37 2rm6 n LYS 51 Ca -0.08 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 2rm6 n LYS 51 Cb 0.57 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rm6 n GLY 52 N 0.57 0.57 0.25 0.72 0.00 -1.16 -3.17 105.19 102.97 2rm6 n GLY 52 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2rm6 n GLY 52 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rm6 h GLY 53 N 0.00 0.86 0.95 -0.02 0.00 -0.84 -2.32 103.07 101.69 2rm6 h GLY 53 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2rm6 h GLY 53 CO 0.00 -0.18 -0.45 -1.82 0.00 0.00 0.00 176.54 174.09 2rm6 h TYR 54 N 0.22 -1.18 0.00 5.60 5.03 -1.91 0.30 116.97 125.04 2rm6 h TYR 54 Ca 0.37 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.63 2rm6 h TYR 54 Cb 0.60 0.40 -0.00 0.00 1.55 0.00 0.00 36.73 39.28 2rm6 h TYR 54 CO -0.29 -0.71 -0.12 0.93 -1.32 0.00 0.00 178.16 176.65 2rm6 h GLU 55 N -1.21 0.00 0.17 1.82 3.07 -1.97 -0.72 114.58 115.74 2rm6 h GLU 55 Ca -0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2rm6 h GLU 55 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 2rm6 h GLU 55 CO 0.17 0.12 -0.08 1.15 -1.40 0.00 0.00 179.01 178.97 2rm6 h THR 56 N 0.00 0.36 -0.83 1.13 2.02 -0.92 -2.60 112.91 112.08 2rm6 h THR 56 Ca -0.00 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2rm6 h THR 56 Cb 0.25 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2rm6 h THR 56 CO 0.02 0.11 0.53 0.00 0.37 0.00 0.00 175.52 176.55 2rm6 h ALA 57 N -0.79 1.05 0.40 6.16 0.00 -0.32 0.17 119.26 125.93 2rm6 h ALA 57 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2rm6 h ALA 57 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rm6 h ALA 57 CO 0.04 0.48 -0.30 1.15 0.00 0.00 0.00 179.25 180.62 2rm6 h THR 58 N 1.12 0.38 -0.25 0.00 2.02 -1.23 -1.29 112.91 113.67 2rm6 h THR 58 Ca 0.30 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.35 2rm6 h THR 58 Cb -0.10 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2rm6 h THR 58 CO -0.06 0.00 -0.40 0.74 0.37 0.00 0.00 175.52 176.17 2rm6 h THR 59 N -0.69 1.30 -0.17 3.16 2.02 -1.22 -2.76 112.91 114.56 2rm6 h THR 59 Ca -0.04 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 2rm6 h THR 59 Cb 0.59 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2rm6 h THR 59 CO 0.00 0.49 -0.02 -0.07 0.37 0.00 0.00 175.52 176.29 2rm6 h LEU 60 N 0.48 0.31 0.24 2.58 3.38 -0.57 0.16 115.31 121.91 2rm6 h LEU 60 Ca 0.04 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2rm6 h LEU 60 Cb 0.90 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2rm6 h LEU 60 CO 0.08 0.58 -0.34 0.22 0.09 0.00 0.00 178.44 179.07 2rm6 h TYR 61 N 0.03 -0.92 0.00 1.13 3.20 -1.22 -1.06 116.97 118.13 2rm6 h TYR 61 Ca 0.04 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2rm6 h TYR 61 Cb 0.44 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2rm6 h TYR 61 CO 0.04 -0.46 -0.20 -0.91 -1.64 0.00 0.00 178.16 174.99 2rm6 h ASN 62 N -0.64 0.00 0.62 -2.11 2.35 -1.38 0.99 115.58 115.41 2rm6 h ASN 62 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2rm6 h ASN 62 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2rm6 h ASN 62 CO -0.12 0.20 -0.86 0.50 -1.65 0.00 0.00 177.43 175.50 2rm6 h LYS 63 N 0.00 0.16 0.00 0.81 1.63 -0.35 -3.39 116.57 115.43 2rm6 h LYS 63 Ca -0.00 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2rm6 h LYS 63 Cb 0.64 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2rm6 h LYS 63 CO 0.03 0.92 0.00 0.66 -3.45 0.00 0.00 179.45 177.61 2rm6 n TYR 64 N -3.65 0.00 0.23 1.91 4.01 -0.43 -4.42 117.16 114.81 2rm6 n TYR 64 Ca -0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.77 2rm6 n TYR 64 Cb 0.80 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.36 2rm6 n TYR 64 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rm6 h LYS 65 N 0.00 0.00 -1.07 -0.72 2.10 0.14 0.32 116.57 117.34 2rm6 h LYS 65 Ca 0.00 0.00 0.29 0.00 -2.00 0.00 0.00 60.65 58.94 2rm6 h LYS 65 Cb 0.11 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.34 2rm6 h LYS 65 CO 0.00 0.18 0.68 0.77 -2.00 0.00 0.00 179.45 179.08 2rm6 h SER 66 N 0.00 0.43 0.16 7.07 0.02 -1.78 -0.24 113.55 119.21 2rm6 h SER 66 Ca -0.00 0.10 -0.36 0.00 -0.84 0.00 0.00 61.79 60.69 2rm6 h SER 66 Cb 0.33 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2rm6 h SER 66 CO 0.02 0.05 -1.90 1.56 -1.14 0.00 0.00 176.83 175.42 2rm6 h GLN 67 N 0.36 0.31 0.00 3.45 4.20 -1.38 -3.48 115.11 118.57 2rm6 h GLN 67 Ca 0.63 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2rm6 h GLN 67 Cb 1.63 0.20 0.00 0.00 0.30 0.00 0.00 27.48 29.61 2rm6 h GLN 67 CO -0.33 1.24 0.00 0.41 -0.67 0.00 0.00 178.83 179.48 2rm6 n GLY 68 N 1.94 -0.17 3.77 3.46 0.00 -0.10 -4.75 105.19 109.34 2rm6 n GLY 68 Ca -0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2rm6 n GLY 68 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2rm6 s PHE 69 N 0.00 3.20 0.08 1.61 5.36 0.98 -4.60 117.98 124.60 2rm6 s PHE 69 Ca 0.00 1.57 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2rm6 s PHE 69 Cb 0.00 -3.39 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 2rm6 s PHE 69 CO 0.00 -1.17 -0.10 -0.08 -1.46 0.00 0.00 175.22 172.41 2rm6 s THR 70 N -1.33 0.83 -0.42 0.12 -1.32 -1.25 -2.36 115.64 109.91 2rm6 s THR 70 Ca 0.53 -1.43 -0.03 0.00 -1.21 0.00 0.00 61.69 59.54 2rm6 s THR 70 Cb -0.32 -1.11 0.11 0.00 -1.51 0.00 0.00 72.50 69.68 2rm6 s THR 70 CO 0.41 -0.47 0.22 -0.69 -2.21 0.00 0.00 174.62 171.87 2rm6 s VAL 71 N -2.01 3.33 -0.26 5.08 1.01 -1.25 0.61 120.40 126.91 2rm6 s VAL 71 Ca -0.00 -2.10 -0.17 0.00 0.00 0.00 0.00 61.98 59.71 2rm6 s VAL 71 Cb -0.06 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2rm6 s VAL 71 CO 0.00 -0.70 0.46 -0.76 0.00 0.00 0.00 175.10 174.09 2rm6 s LEU 72 N 1.08 4.05 -0.25 3.92 1.02 0.23 -2.63 118.68 126.11 2rm6 s LEU 72 Ca 0.09 0.43 -0.04 0.00 0.02 0.00 0.00 54.13 54.63 2rm6 s LEU 72 Cb -0.23 -2.57 0.01 0.00 0.02 0.00 0.00 46.19 43.42 2rm6 s LEU 72 CO -0.04 -0.24 -0.02 0.00 0.02 0.00 0.00 176.35 176.07 2rm6 s ALA 73 N 2.18 2.83 -0.39 4.21 0.00 0.87 0.29 121.76 131.76 2rm6 s ALA 73 Ca 0.19 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.63 2rm6 s ALA 73 Cb -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.17 2rm6 s ALA 73 CO 0.09 -0.67 0.55 -0.06 0.00 0.00 0.00 175.76 175.68 2rm6 s PHE 74 N 1.43 3.14 -1.07 0.00 0.40 0.12 -2.41 117.98 119.59 2rm6 s PHE 74 Ca 0.03 0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.19 2rm6 s PHE 74 Cb -0.16 -3.08 0.08 0.00 0.51 0.00 0.00 43.02 40.37 2rm6 s PHE 74 CO -0.02 -0.68 1.45 -1.25 0.70 0.00 0.00 175.22 175.42 2rm6 s PRO 75 N 2.52 3.70 0.25 0.24 0.04 -1.23 -1.20 135.00 139.31 2rm6 s PRO 75 Ca 0.19 -1.50 -0.27 0.00 0.04 0.00 0.00 61.00 59.46 2rm6 s PRO 75 Cb -0.15 -5.30 -0.16 0.00 0.04 0.00 0.00 34.50 28.93 2rm6 s PRO 75 CO 0.15 -2.11 0.64 0.45 0.04 0.00 0.00 177.00 176.17 2rm6 n SER 76 N 8.17 -0.57 -4.43 6.66 2.88 0.14 -4.47 113.62 122.01 2rm6 n SER 76 Ca 0.35 1.12 -0.33 0.00 -1.33 0.00 0.00 58.87 58.68 2rm6 n SER 76 Cb 0.49 -1.05 -0.13 0.00 -0.75 0.00 0.00 64.21 62.76 2rm6 n SER 76 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rm6 s ASN 77 N -0.87 4.22 0.00 -3.46 4.22 -1.24 -4.54 114.94 113.27 2rm6 s ASN 77 Ca 0.62 -0.24 0.00 0.00 -2.14 0.00 0.00 52.86 51.10 2rm6 s ASN 77 Cb -0.84 -1.50 0.00 0.00 1.28 0.00 0.00 41.25 40.20 2rm6 s ASN 77 CO 0.58 0.21 0.70 0.00 -2.04 0.00 0.00 177.10 176.55 2rm6 n GLN 78 N 3.24 0.00 0.13 3.55 -0.00 -1.26 -3.19 117.38 119.84 2rm6 n GLN 78 Ca -0.18 0.23 0.10 0.00 -0.00 0.00 0.00 57.00 57.15 2rm6 n GLN 78 Cb 0.53 -1.72 0.49 0.00 -0.00 0.00 0.00 30.24 29.53 2rm6 n GLN 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2rm6 n PHE 79 N -1.20 0.67 -0.02 2.61 3.72 -1.26 -1.73 117.46 120.24 2rm6 n PHE 79 Ca 0.00 0.30 0.04 0.00 -0.05 0.00 0.00 57.45 57.74 2rm6 n PHE 79 Cb 0.22 -0.99 -0.15 0.00 -0.94 0.00 0.00 39.48 37.63 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rm6 n GLY 80 N -0.63 -1.05 2.21 1.37 0.00 -1.19 -4.96 105.19 100.93 2rm6 n GLY 80 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 2rm6 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLY 81 N 1.41 0.50 0.15 -0.02 0.00 -0.71 -4.86 105.19 101.67 2rm6 n GLY 81 Ca -0.13 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.71 2rm6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rm6 n GLN 82 N -2.30 1.08 -2.47 1.61 -0.00 -1.26 -5.06 117.38 108.98 2rm6 n GLN 82 Ca -0.02 -2.34 -0.38 0.00 -0.00 0.00 0.00 57.00 54.26 2rm6 n GLN 82 Cb 0.14 -1.34 -0.04 0.00 -0.00 0.00 0.00 30.24 29.00 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2rm6 s GLU 83 N -2.43 4.31 -0.01 2.61 0.41 -1.26 -4.58 118.70 117.75 2rm6 s GLU 83 Ca 0.27 1.67 -0.20 0.00 -0.41 0.00 0.00 54.97 56.31 2rm6 s GLU 83 Cb 0.24 -2.79 -0.28 0.00 -1.78 0.00 0.00 34.13 29.51 2rm6 s GLU 83 CO 0.02 -0.05 1.01 -1.00 -0.49 0.00 0.00 175.26 174.75 2rm6 h PRO 84 N 2.98 0.40 -0.09 0.39 0.13 -1.78 -3.32 132.00 130.72 2rm6 h PRO 84 Ca -0.48 -0.55 0.03 0.00 -0.87 0.00 0.00 66.00 64.13 2rm6 h PRO 84 Cb 1.22 0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2rm6 h PRO 84 CO 0.64 1.22 0.12 0.78 -0.23 0.00 0.00 178.00 180.53 2rm6 h GLY 85 N -0.15 0.00 0.00 1.56 0.00 -1.75 -3.32 103.07 99.41 2rm6 h GLY 85 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2rm6 h GLY 85 CO 0.16 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.69 2rm6 n ASN 86 N -3.67 0.00 0.00 0.19 2.85 -1.25 -4.55 115.26 108.84 2rm6 n ASN 86 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 2rm6 n ASN 86 Cb 0.22 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.24 2rm6 n ASN 86 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2rm6 n GLU 87 N 0.00 0.00 -0.05 1.20 0.28 -1.26 -4.71 120.64 116.10 2rm6 n GLU 87 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2rm6 n GLU 87 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 2rm6 n GLU 87 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2rm6 n GLU 88 N 0.00 1.23 -0.24 3.44 4.07 -1.26 -4.68 120.64 123.19 2rm6 n GLU 88 Ca 0.00 -0.06 0.04 0.00 -0.06 0.00 0.00 57.16 57.09 2rm6 n GLU 88 Cb 0.00 -1.36 0.17 0.00 -0.06 0.00 0.00 31.44 30.19 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2rm6 h GLU 89 N 0.00 0.33 -0.14 5.31 4.81 -1.93 0.66 114.58 123.61 2rm6 h GLU 89 Ca -0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2rm6 h GLU 89 Cb 1.41 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2rm6 h GLU 89 CO 0.01 0.22 0.00 0.44 -0.73 0.00 0.00 179.01 178.95 2rm6 n ILE 90 N -5.08 0.14 0.00 2.32 -5.35 -1.26 -1.56 119.36 108.56 2rm6 n ILE 90 Ca 0.13 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2rm6 n ILE 90 Cb 0.41 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 2rm6 n ILE 90 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2rm6 n LYS 91 N -0.20 0.00 0.28 6.28 5.02 0.99 -4.43 118.16 126.09 2rm6 n LYS 91 Ca 0.03 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.48 2rm6 n LYS 91 Cb 0.10 -0.75 0.76 0.00 -0.02 0.00 0.00 35.03 35.12 2rm6 n LYS 91 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2rm6 h GLU 92 N 0.00 0.00 -5.45 1.97 4.11 0.06 -3.42 114.58 111.86 2rm6 h GLU 92 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.99 2rm6 h GLU 92 Cb 0.78 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.80 2rm6 h GLU 92 CO 0.00 0.07 -0.79 0.12 0.07 0.00 0.00 179.01 178.48 2rm6 s PHE 93 N -3.91 1.30 -0.27 2.06 5.36 -0.60 -5.06 117.98 116.85 2rm6 s PHE 93 Ca -0.01 -0.42 -0.29 0.00 -0.96 0.00 0.00 56.93 55.25 2rm6 s PHE 93 Cb 0.11 -0.74 0.01 0.00 -0.34 0.00 0.00 43.02 42.06 2rm6 s PHE 93 CO 0.55 0.07 1.15 0.54 -1.46 0.00 0.00 175.22 176.07 2rm6 s VAL 94 N -1.11 4.41 -0.13 3.12 0.11 -1.26 -4.37 120.40 121.17 2rm6 s VAL 94 Ca 0.00 1.65 0.02 0.00 -2.93 0.00 0.00 61.98 60.73 2rm6 s VAL 94 Cb -0.09 -4.27 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 2rm6 s VAL 94 CO 0.02 -0.37 -0.21 0.00 -3.33 0.00 0.00 175.10 171.21 2rm6 s THR 96 N 0.66 2.58 0.00 0.00 -4.23 -1.26 -4.84 115.64 108.55 2rm6 s THR 96 Ca -0.10 0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2rm6 s THR 96 Cb -0.16 -2.61 -0.08 0.00 1.34 0.00 0.00 72.50 70.99 2rm6 s THR 96 CO 0.02 -0.21 2.09 2.29 -0.54 0.00 0.00 174.62 178.27 2rm6 n LYS 97 N -3.32 1.08 0.00 3.99 2.85 -1.26 -3.78 118.16 117.72 2rm6 n LYS 97 Ca 0.12 -0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2rm6 n LYS 97 Cb 0.52 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.49 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2rm6 n PHE 98 N 1.99 0.00 -1.41 5.58 7.35 -1.21 -4.85 117.46 124.90 2rm6 n PHE 98 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 2rm6 n PHE 98 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2rm6 n PHE 98 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2rm6 n LYS 99 N 0.00 -4.06 -2.07 -4.13 4.81 -1.26 -5.04 118.16 106.41 2rm6 n LYS 99 Ca 0.00 3.02 -0.02 0.00 -0.87 0.00 0.00 58.31 60.44 2rm6 n LYS 99 Cb 0.00 -3.40 0.01 0.00 0.02 0.00 0.00 35.03 31.66 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n ALA 100 N -0.84 -0.74 0.42 3.14 0.00 -1.26 -5.01 120.51 116.22 2rm6 n ALA 100 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 2rm6 n ALA 100 Cb 0.00 0.25 0.10 0.00 0.00 0.00 0.00 19.45 19.80 2rm6 n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm6 n GLU 101 N -0.21 1.96 -3.93 0.00 -0.58 -1.26 -4.81 120.64 111.81 2rm6 n GLU 101 Ca -0.02 -0.92 -0.09 0.00 -0.42 0.00 0.00 57.16 55.71 2rm6 n GLU 101 Cb 0.19 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.36 2rm6 n GLU 101 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2rm6 s PHE 102 N -1.38 0.33 -0.83 -0.32 -0.12 -1.26 -4.78 117.98 109.62 2rm6 s PHE 102 Ca 0.16 -0.71 -0.24 0.00 -0.05 0.00 0.00 56.93 56.10 2rm6 s PHE 102 Cb 0.13 -0.06 -0.17 0.00 -0.63 0.00 0.00 43.02 42.29 2rm6 s PHE 102 CO 0.04 -0.67 2.36 -2.30 -0.05 0.00 0.00 175.22 174.60 2rm6 n PRO 103 N -0.17 0.45 -3.17 1.99 -0.02 -1.08 -4.79 135.00 128.21 2rm6 n PRO 103 Ca -0.10 -0.78 -0.39 0.00 -2.02 0.00 0.00 63.50 60.21 2rm6 n PRO 103 Cb 0.63 -3.33 -0.06 0.00 -0.02 0.00 0.00 33.50 30.72 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2rm6 s ILE 104 N 12.93 5.09 0.11 4.25 -1.09 -1.26 -0.09 121.20 141.14 2rm6 s ILE 104 Ca 0.97 1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 60.55 2rm6 s ILE 104 Cb -0.22 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2rm6 s ILE 104 CO 0.15 0.23 0.15 1.15 -1.23 0.00 0.00 174.94 175.39 2rm6 n MET 105 N 4.21 0.31 0.23 2.79 0.00 -1.01 -3.73 117.12 119.92 2rm6 n MET 105 Ca -0.03 -0.36 0.16 0.00 0.00 0.00 0.00 57.70 57.46 2rm6 n MET 105 Cb 0.51 -0.12 0.81 0.00 0.00 0.00 0.00 33.22 34.42 2rm6 n MET 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2rm6 h ALA 106 N -0.90 1.00 -0.54 3.17 0.00 -1.46 -3.35 119.26 117.18 2rm6 h ALA 106 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rm6 h ALA 106 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rm6 h ALA 106 CO 0.05 0.00 -0.09 0.36 0.00 0.00 0.00 179.25 179.57 2rm6 n LYS 107 N -2.59 -0.48 -4.35 0.00 2.85 -1.26 -4.84 118.16 107.49 2rm6 n LYS 107 Ca -0.02 0.43 -0.18 0.00 -1.05 0.00 0.00 58.31 57.49 2rm6 n LYS 107 Cb 0.07 -0.38 -0.10 0.00 -0.65 0.00 0.00 35.03 33.97 2rm6 n LYS 107 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2rm6 s ILE 108 N -0.90 1.35 -0.67 0.58 -5.25 -1.26 -4.94 121.20 110.10 2rm6 s ILE 108 Ca 0.00 -2.09 -0.05 0.00 -0.99 0.00 0.00 60.65 57.52 2rm6 s ILE 108 Cb 0.00 -2.25 -0.06 0.00 2.95 0.00 0.00 42.46 43.09 2rm6 s ILE 108 CO 0.00 -0.42 2.02 -3.20 -1.79 0.00 0.00 174.94 171.54 2rm6 n ASN 109 N -0.43 4.12 -4.55 4.36 4.05 -1.16 -3.62 115.26 118.03 2rm6 n ASN 109 Ca -0.06 -2.23 -0.31 0.00 0.45 0.00 0.00 54.58 52.42 2rm6 n ASN 109 Cb 0.63 -0.98 -0.04 0.00 1.23 0.00 0.00 39.78 40.62 2rm6 n ASN 109 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2rm6 s VAL 110 N 3.26 3.15 0.00 3.44 1.01 -1.25 -1.57 120.40 128.45 2rm6 s VAL 110 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2rm6 s VAL 110 Cb 0.10 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2rm6 s VAL 110 CO -0.02 -0.37 0.00 -3.20 0.00 0.00 0.00 175.10 171.51 2rm6 n ASN 111 N 15.44 0.00 0.00 3.32 2.85 -1.26 -4.44 115.26 131.18 2rm6 n ASN 111 Ca 0.35 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 2rm6 n ASN 111 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 2rm6 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2rm6 n GLY 112 N -0.17 0.52 0.07 8.20 0.00 -1.26 -1.86 105.19 110.68 2rm6 n GLY 112 Ca 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 2rm6 n GLY 112 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rm6 n GLU 113 N 0.00 1.54 -0.03 1.61 0.28 -1.26 -4.59 120.64 118.19 2rm6 n GLU 113 Ca 0.00 0.02 0.13 0.00 -0.16 0.00 0.00 57.16 57.14 2rm6 n GLU 113 Cb 0.00 -1.33 0.32 0.00 1.43 0.00 0.00 31.44 31.86 2rm6 n GLU 113 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2rm6 n ASN 114 N -2.60 2.28 0.00 -1.84 3.02 -1.16 -4.78 115.26 110.18 2rm6 n ASN 114 Ca -0.23 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2rm6 n ASN 114 Cb 0.89 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2rm6 n ALA 115 N 0.77 0.00 0.00 5.41 0.00 -0.61 -4.14 120.51 121.94 2rm6 n ALA 115 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2rm6 n ALA 115 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2rm6 n ALA 115 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2rm6 n HIS 116 N 0.00 0.00 -0.18 0.00 -0.00 -1.26 -2.98 115.22 110.80 2rm6 n HIS 116 Ca 0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 2rm6 n HIS 116 Cb 0.00 0.00 0.16 0.00 -0.12 0.00 0.00 29.99 30.03 2rm6 n HIS 116 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2rm6 n PRO 117 N -0.13 -0.04 0.08 1.57 -0.01 -1.26 0.95 135.00 136.17 2rm6 n PRO 117 Ca 0.00 0.77 -0.13 0.00 -0.01 0.00 0.00 63.50 64.13 2rm6 n PRO 117 Cb 0.00 -1.23 -0.08 0.00 -0.01 0.00 0.00 33.50 32.18 2rm6 n PRO 117 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 2rm6 h LEU 118 N 0.00 -0.14 -0.09 2.45 5.85 -1.90 0.24 115.31 121.72 2rm6 h LEU 118 Ca 0.32 -0.11 -0.24 0.00 0.84 0.00 0.00 57.88 58.69 2rm6 h LEU 118 Cb 0.67 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.74 2rm6 h LEU 118 CO -0.48 0.03 -1.02 1.88 -0.34 0.00 0.00 178.44 178.51 2rm6 h TYR 119 N -0.29 0.69 -0.07 1.25 -1.99 -0.04 0.09 116.97 116.60 2rm6 h TYR 119 Ca -0.02 -0.39 -0.02 0.00 2.00 0.00 0.00 58.73 60.30 2rm6 h TYR 119 Cb 0.24 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2rm6 h TYR 119 CO -0.03 1.23 -0.04 0.93 -0.00 0.00 0.00 178.16 180.25 2rm6 h GLU 120 N 0.24 0.10 -0.08 4.88 5.08 0.57 0.47 114.58 125.84 2rm6 h GLU 120 Ca -0.10 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 2rm6 h GLU 120 Cb 1.67 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2rm6 h GLU 120 CO 0.18 0.15 -0.58 -0.92 -1.00 0.00 0.00 179.01 176.83 2rm6 h TYR 121 N 0.10 0.32 0.08 4.33 3.20 -0.18 -2.28 116.97 122.53 2rm6 h TYR 121 Ca 0.02 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 2rm6 h TYR 121 Cb 0.13 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2rm6 h TYR 121 CO 0.00 0.77 -0.04 1.98 -1.64 0.00 0.00 178.16 179.24 2rm6 h MET 122 N 0.19 -0.10 0.00 1.82 4.05 0.18 -0.04 114.93 121.03 2rm6 h MET 122 Ca -0.00 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2rm6 h MET 122 Cb 1.08 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 2rm6 h MET 122 CO 0.09 0.45 -0.26 1.57 0.23 0.00 0.00 176.91 178.99 2rm6 h LYS 123 N -0.79 0.00 -0.05 0.39 5.09 -0.93 -0.25 116.57 120.02 2rm6 h LYS 123 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.67 2rm6 h LYS 123 Cb 0.60 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.92 2rm6 h LYS 123 CO 0.02 0.26 -0.22 -0.22 -2.09 0.00 0.00 179.45 177.20 2rm6 h LYS 124 N 0.00 0.08 0.06 0.07 3.64 -1.24 -3.14 116.57 116.05 2rm6 h LYS 124 Ca -0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2rm6 h LYS 124 Cb 0.75 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2rm6 h LYS 124 CO 0.03 0.31 -0.39 1.15 -2.27 0.00 0.00 179.45 178.29 2rm6 h THR 125 N 0.08 1.65 -3.32 1.00 2.02 -0.07 -3.46 112.91 110.81 2rm6 h THR 125 Ca 0.01 -2.39 -0.35 0.00 0.77 0.00 0.00 66.41 64.46 2rm6 h THR 125 Cb 0.44 3.24 -0.38 0.00 -1.74 0.00 0.00 68.15 69.72 2rm6 h THR 125 CO 0.03 0.65 -0.72 -0.75 0.37 0.00 0.00 175.52 175.10 2rm6 s LYS 126 N -2.42 -0.06 0.00 6.66 2.20 -0.19 -5.01 119.74 120.92 2rm6 s LYS 126 Ca -0.16 0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2rm6 s LYS 126 Cb -0.01 -0.44 0.00 0.00 -1.51 0.00 0.00 37.83 35.87 2rm6 s LYS 126 CO 0.76 -0.30 1.16 -2.30 -0.36 0.00 0.00 175.35 174.31 2rm6 n PRO 127 N 5.10 0.95 0.00 4.03 -0.02 -1.24 -4.24 135.00 139.58 2rm6 n PRO 127 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2rm6 n PRO 127 Cb 0.50 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 2rm6 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rm6 n GLY 128 N 0.75 -1.06 0.18 -1.23 0.00 -1.26 -2.58 105.19 100.00 2rm6 n GLY 128 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2rm6 n GLY 128 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rm6 h ILE 129 N 0.00 1.36 -3.39 -0.61 2.04 -1.93 -3.43 117.51 111.55 2rm6 h ILE 129 Ca 0.00 -2.16 -0.55 0.00 1.00 0.00 0.00 64.86 63.16 2rm6 h ILE 129 Cb 0.00 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2rm6 h ILE 129 CO 0.00 0.66 -0.08 -1.48 0.00 0.00 0.00 178.15 177.24 2rm6 s LEU 130 N -8.03 4.26 -0.99 1.44 2.34 -1.26 -4.99 118.68 111.45 2rm6 s LEU 130 Ca -0.07 1.03 -0.24 0.00 0.06 0.00 0.00 54.13 54.92 2rm6 s LEU 130 Cb 0.10 -3.48 -0.04 0.00 -0.56 0.00 0.00 46.19 42.20 2rm6 s LEU 130 CO 0.86 0.01 1.90 0.00 -1.06 0.00 0.00 176.35 178.06 2rm6 s ALA 131 N -1.63 1.83 -0.14 1.48 0.00 -1.26 -4.86 121.76 117.17 2rm6 s ALA 131 Ca 0.43 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.56 2rm6 s ALA 131 Cb -0.13 -4.58 0.06 0.00 0.00 0.00 0.00 23.12 18.46 2rm6 s ALA 131 CO 0.20 -4.77 0.33 0.99 0.00 0.00 0.00 175.76 172.51 2rm6 s THR 132 N 9.70 -0.14 0.03 0.00 2.01 -1.06 -5.09 115.64 121.09 2rm6 s THR 132 Ca 0.67 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.75 2rm6 s THR 132 Cb -0.04 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 2rm6 s THR 132 CO 0.02 0.06 1.12 0.11 -0.69 0.00 0.00 174.62 175.24 2rm6 h LYS 133 N 7.41 -0.02 -5.33 4.92 1.57 -1.89 -3.37 116.57 119.86 2rm6 h LYS 133 Ca -0.33 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.79 2rm6 h LYS 133 Cb 1.16 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.35 2rm6 h LYS 133 CO 0.29 -0.01 -0.49 0.00 -0.57 0.00 0.00 179.45 178.67 2rm6 s ALA 134 N -4.28 4.13 0.19 3.86 0.00 -1.26 -4.52 121.76 119.88 2rm6 s ALA 134 Ca -0.03 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.27 2rm6 s ALA 134 Cb 0.02 -0.09 0.28 0.00 0.00 0.00 0.00 23.12 23.33 2rm6 s ALA 134 CO 0.14 -0.09 1.12 0.44 0.00 0.00 0.00 175.76 177.37 2rm6 n ILE 135 N -1.33 -0.33 0.00 0.00 -0.00 -1.26 -4.73 119.36 111.70 2rm6 n ILE 135 Ca -0.16 1.67 0.00 0.00 -0.00 0.00 0.00 62.75 64.26 2rm6 n ILE 135 Cb 0.67 -2.27 0.00 0.00 -0.00 0.00 0.00 39.64 38.04 2rm6 n ILE 135 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2rm6 n LYS 136 N -5.14 0.00 -4.32 6.28 0.00 -1.26 -4.86 118.16 108.86 2rm6 n LYS 136 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.13 2rm6 n LYS 136 Cb 0.34 -3.01 -0.06 0.00 0.00 0.00 0.00 35.03 32.30 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2rm6 s TRP 137 N -0.47 2.06 0.00 5.64 0.51 -1.25 -4.30 118.94 121.13 2rm6 s TRP 137 Ca 0.00 -0.79 0.00 0.00 -2.12 0.00 0.00 56.10 53.19 2rm6 s TRP 137 Cb 0.00 -1.81 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 2rm6 s TRP 137 CO 0.00 0.04 0.00 -1.71 -0.51 0.00 0.00 176.95 174.77 2rm6 n ASN 138 N -1.37 0.00 -0.10 2.95 2.85 -1.25 -3.76 115.26 114.57 2rm6 n ASN 138 Ca -0.08 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.44 2rm6 n ASN 138 Cb 0.66 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.76 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2rm6 n PHE 139 N -0.07 0.19 -1.41 1.20 3.01 -1.11 -4.45 117.46 114.82 2rm6 n PHE 139 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.82 2rm6 n PHE 139 Cb 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2rm6 n THR 140 N -4.23 -0.58 -2.18 4.37 -1.04 -1.25 -0.49 114.28 108.88 2rm6 n THR 140 Ca 0.07 0.08 -0.26 0.00 -2.04 0.00 0.00 64.05 61.90 2rm6 n THR 140 Cb 0.23 -1.12 0.08 0.00 -1.82 0.00 0.00 70.33 67.69 2rm6 n THR 140 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2rm6 s SER 141 N -0.16 4.69 -0.11 8.00 0.01 0.08 -2.25 113.70 123.96 2rm6 s SER 141 Ca 0.00 0.43 -0.00 0.00 1.31 0.00 0.00 55.95 57.69 2rm6 s SER 141 Cb 0.00 -1.03 0.02 0.00 0.21 0.00 0.00 66.02 65.23 2rm6 s SER 141 CO 0.00 -1.69 -0.07 -0.36 0.41 0.00 0.00 173.24 171.54 2rm6 s PHE 142 N -3.30 1.35 -0.63 2.43 0.40 -0.06 -1.60 117.98 116.58 2rm6 s PHE 142 Ca 0.61 -0.64 -0.28 0.00 -0.60 0.00 0.00 56.93 56.02 2rm6 s PHE 142 Cb -0.10 -1.16 0.02 0.00 0.51 0.00 0.00 43.02 42.29 2rm6 s PHE 142 CO 0.45 -0.48 1.30 -1.17 0.70 0.00 0.00 175.22 176.02 2rm6 s LEU 143 N 1.72 3.34 0.11 -0.37 2.96 0.11 -2.66 118.68 123.87 2rm6 s LEU 143 Ca 0.04 -0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 53.74 2rm6 s LEU 143 Cb -0.13 -2.92 -0.07 0.00 0.50 0.00 0.00 46.19 43.58 2rm6 s LEU 143 CO -0.07 -1.68 0.59 -0.63 -1.32 0.00 0.00 176.35 173.24 2rm6 s ILE 144 N 5.61 4.72 0.45 6.68 -1.09 0.73 0.56 121.20 138.86 2rm6 s ILE 144 Ca 0.43 1.19 -0.00 0.00 -2.23 0.00 0.00 60.65 60.04 2rm6 s ILE 144 Cb -0.09 -3.88 0.09 0.00 -1.58 0.00 0.00 42.46 37.00 2rm6 s ILE 144 CO 0.22 0.47 0.62 -0.90 -1.23 0.00 0.00 174.94 174.12 2rm6 n ASP 145 N 1.46 0.84 -0.34 3.58 5.75 -0.20 -1.27 116.55 126.38 2rm6 n ASP 145 Ca -0.08 -1.71 0.06 0.00 -0.01 0.00 0.00 54.79 53.05 2rm6 n ASP 145 Cb 0.51 -0.40 0.22 0.00 -1.03 0.00 0.00 41.12 40.41 2rm6 n ASP 145 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2rm6 h ARG 146 N 0.00 0.88 -0.66 0.11 3.08 -1.84 0.12 114.38 116.06 2rm6 h ARG 146 Ca -0.21 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2rm6 h ARG 146 Cb 0.76 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2rm6 h ARG 146 CO 0.22 0.58 0.00 -0.25 -1.07 0.00 0.00 179.97 179.45 2rm6 n ASP 147 N -4.68 4.24 -1.10 7.04 9.92 -1.26 0.52 116.55 131.23 2rm6 n ASP 147 Ca 0.17 -2.56 -0.08 0.00 -0.53 0.00 0.00 54.79 51.80 2rm6 n ASP 147 Cb 0.34 -0.59 0.01 0.00 -0.64 0.00 0.00 41.12 40.24 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rm6 n GLY 148 N 0.65 0.21 3.28 0.44 0.00 0.41 -4.61 105.19 105.57 2rm6 n GLY 148 Ca 0.20 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2rm6 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rm6 s VAL 149 N -2.64 4.11 -0.21 1.61 1.01 -1.25 0.98 120.40 124.01 2rm6 s VAL 149 Ca 0.07 -1.27 -0.40 0.00 0.00 0.00 0.00 61.98 60.38 2rm6 s VAL 149 Cb -0.03 -3.44 -0.17 0.00 0.00 0.00 0.00 36.38 32.74 2rm6 s VAL 149 CO 0.09 -0.38 1.59 -2.65 0.00 0.00 0.00 175.10 173.76 2rm6 n PRO 150 N 4.88 0.91 -0.01 2.72 -0.01 -1.26 -1.03 135.00 141.20 2rm6 n PRO 150 Ca -0.11 0.33 -0.01 0.00 -0.01 0.00 0.00 63.50 63.71 2rm6 n PRO 150 Cb 0.44 -1.97 -0.02 0.00 -0.01 0.00 0.00 33.50 31.94 2rm6 n PRO 150 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 2rm6 n VAL 151 N 3.85 0.14 -4.23 -1.45 0.31 0.19 -4.89 118.33 112.25 2rm6 n VAL 151 Ca 0.25 -0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 2rm6 n VAL 151 Cb 0.11 -0.90 -0.10 0.00 -0.91 0.00 0.00 33.84 32.04 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2rm6 s GLU 152 N -2.05 1.16 -0.07 5.55 0.41 -1.14 -4.93 118.70 117.63 2rm6 s GLU 152 Ca -0.01 -1.59 -0.03 0.00 -0.41 0.00 0.00 54.97 52.93 2rm6 s GLU 152 Cb 0.01 -0.05 0.04 0.00 -1.78 0.00 0.00 34.13 32.34 2rm6 s GLU 152 CO 0.08 -0.25 0.16 0.50 -0.49 0.00 0.00 175.26 175.27 2rm6 s ARG 153 N -4.02 0.12 0.14 1.61 3.52 -1.26 0.05 118.95 119.11 2rm6 s ARG 153 Ca 0.30 0.37 0.07 0.00 -0.13 0.00 0.00 55.73 56.34 2rm6 s ARG 153 Cb 0.07 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 2rm6 s ARG 153 CO 0.07 -0.15 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.33 2rm6 s PHE 154 N 1.04 2.84 0.63 5.12 0.40 -0.63 -3.74 117.98 123.65 2rm6 s PHE 154 Ca -0.08 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.00 2rm6 s PHE 154 Cb -0.10 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 2rm6 s PHE 154 CO -0.06 0.49 1.06 -1.12 0.70 0.00 0.00 175.22 176.29 2rm6 s SER 155 N -2.60 5.64 0.52 1.36 0.01 -1.26 -0.74 113.70 116.63 2rm6 s SER 155 Ca 0.25 1.72 0.27 0.00 1.31 0.00 0.00 55.95 59.51 2rm6 s SER 155 Cb -0.10 -2.52 1.43 0.00 0.21 0.00 0.00 66.02 65.04 2rm6 s SER 155 CO 0.17 -1.26 2.07 1.55 0.41 0.00 0.00 173.24 176.18 2rm6 h PRO 156 N -0.04 0.00 -0.01 12.44 0.13 -1.90 0.28 132.00 142.90 2rm6 h PRO 156 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rm6 h PRO 156 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2rm6 h PRO 156 CO 0.57 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2rm6 n GLY 157 N -0.69 -0.94 3.82 1.56 0.00 -1.19 -0.34 105.19 107.42 2rm6 n GLY 157 Ca -0.02 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2rm6 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rm6 s ALA 158 N -1.99 3.02 0.41 4.61 0.00 0.09 -4.85 121.76 123.04 2rm6 s ALA 158 Ca 0.22 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.62 2rm6 s ALA 158 Cb 0.10 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2rm6 s ALA 158 CO 0.17 -0.05 0.32 0.45 0.00 0.00 0.00 175.76 176.65 2rm6 s SER 159 N -2.41 4.94 0.17 0.00 0.15 -1.26 -4.16 113.70 111.11 2rm6 s SER 159 Ca 0.62 -0.79 -0.30 0.00 0.70 0.00 0.00 55.95 56.18 2rm6 s SER 159 Cb -0.10 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2rm6 s SER 159 CO 0.19 -0.59 1.54 0.58 1.20 0.00 0.00 173.24 176.17 2rm6 h VAL 160 N 1.15 0.00 -0.02 4.45 2.07 -1.88 -0.73 116.25 121.29 2rm6 h VAL 160 Ca -0.42 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 2rm6 h VAL 160 Cb 1.26 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2rm6 h VAL 160 CO 0.60 0.00 -0.28 0.07 0.02 0.00 0.00 177.57 177.98 2rm6 h LYS 161 N -0.01 0.03 -0.40 1.57 2.10 -1.96 0.28 116.57 118.17 2rm6 h LYS 161 Ca 0.17 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.75 2rm6 h LYS 161 Cb 0.43 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 2rm6 h LYS 161 CO -0.94 0.31 -0.05 0.22 -2.00 0.00 0.00 179.45 176.99 2rm6 h ASP 162 N 0.03 0.64 0.08 7.07 1.82 -1.54 -0.44 116.42 124.08 2rm6 h ASP 162 Ca 0.00 -0.16 -0.18 0.00 -0.39 0.00 0.00 57.03 56.31 2rm6 h ASP 162 Cb 0.51 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 40.37 2rm6 h ASP 162 CO 0.04 0.74 -0.74 0.40 -1.61 0.00 0.00 179.24 178.07 2rm6 h ILE 163 N 0.62 1.47 -0.77 2.25 2.04 -0.81 -3.35 117.51 118.96 2rm6 h ILE 163 Ca 0.12 -2.34 0.09 0.00 1.00 0.00 0.00 64.86 63.73 2rm6 h ILE 163 Cb 0.46 2.93 -0.07 0.00 -0.74 0.00 0.00 36.82 39.40 2rm6 h ILE 163 CO 0.02 0.67 0.42 -0.33 0.00 0.00 0.00 178.15 178.93 2rm6 h GLU 164 N -0.24 0.68 0.00 2.37 5.08 0.05 0.16 114.58 122.69 2rm6 h GLU 164 Ca -0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2rm6 h GLU 164 Cb 1.52 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2rm6 h GLU 164 CO 0.14 0.45 0.00 1.05 -1.00 0.00 0.00 179.01 179.65 2rm6 h GLU 165 N 0.70 0.00 0.00 2.33 4.11 -1.23 1.05 114.58 121.55 2rm6 h GLU 165 Ca 0.38 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.49 2rm6 h GLU 165 Cb 0.37 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2rm6 h GLU 165 CO -0.26 0.00 -2.30 1.63 0.07 0.00 0.00 179.01 178.15 2rm6 n LYS 166 N -2.56 0.79 -0.06 1.06 4.76 -0.24 -4.61 118.16 117.30 2rm6 n LYS 166 Ca -0.02 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.27 2rm6 n LYS 166 Cb 0.07 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.64 2rm6 n LYS 166 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2rm6 h LEU 167 N 0.00 -0.01 -0.57 -0.35 5.85 0.21 -3.37 115.31 117.08 2rm6 h LEU 167 Ca -0.47 -0.85 0.07 0.00 0.84 0.00 0.00 57.88 57.47 2rm6 h LEU 167 Cb 2.07 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 43.04 2rm6 h LEU 167 CO 0.03 0.89 0.23 0.40 -0.34 0.00 0.00 178.44 179.65 2rm6 h ILE 168 N -0.95 0.84 0.00 4.05 2.04 0.72 0.30 117.51 124.51 2rm6 h ILE 168 Ca -0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2rm6 h ILE 168 Cb 0.86 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2rm6 h ILE 168 CO 0.00 0.08 0.17 -0.65 0.00 0.00 0.00 178.15 177.75 2rm6 h PRO 169 N 0.44 0.00 0.02 2.37 0.11 -1.77 0.57 132.00 133.74 2rm6 h PRO 169 Ca 0.27 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.99 2rm6 h PRO 169 Cb 0.28 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.33 2rm6 h PRO 169 CO -0.25 0.00 -2.34 1.28 -0.21 0.00 0.00 178.00 176.48 2rm6 n LEU 170 N -2.54 2.64 0.13 2.35 4.77 0.77 -4.04 117.00 121.08 2rm6 n LEU 170 Ca -0.02 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 2rm6 n LEU 170 Cb 0.21 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 2rm6 n LEU 170 CO 0.12 0.81 0.77 -0.07 -1.33 0.00 0.00 177.39 177.69 2rm6 h LEU 171 N -0.26 -0.23 -1.70 2.23 3.38 -0.16 -2.68 115.31 115.89 2rm6 h LEU 171 Ca -0.57 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2rm6 h LEU 171 Cb 1.83 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2rm6 h LEU 171 CO -0.14 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 178.89 2rm6 n GLY 172 N -1.06 1.61 2.88 0.83 0.00 0.19 -4.49 105.19 105.15 2rm6 n GLY 172 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2rm6 n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rm6 s SER 173 N 0.66 4.32 0.31 1.61 0.15 -1.01 -4.91 113.70 114.82 2rm6 s SER 173 Ca 0.00 -2.20 0.22 0.00 0.70 0.00 0.00 55.95 54.67 2rm6 s SER 173 Cb 0.00 -1.32 0.15 0.00 -1.71 0.00 0.00 66.02 63.14 2rm6 s SER 173 CO 0.00 -0.35 1.30 0.00 1.20 0.00 0.00 173.24 175.39 2rm6 h ALA 174 N 7.46 0.74 -0.95 5.45 0.00 -1.84 -3.48 119.26 126.64 2rm6 h ALA 174 Ca -0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2rm6 h ALA 174 Cb 0.99 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 2rm6 h ALA 174 CO 0.52 0.08 -0.31 -2.13 0.00 0.00 0.00 179.25 177.41 2rm6 n ARG 175 N -2.90 -1.12 0.00 0.00 0.63 -1.26 -5.18 116.66 106.82 2rm6 n ARG 175 Ca 0.01 1.02 0.14 0.00 -0.92 0.00 0.00 57.85 58.10 2rm6 n ARG 175 Cb 0.57 -5.22 0.52 0.00 0.45 0.00 0.00 32.46 28.78 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01