#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm6 s MET 11 N 0.00 1.81 0.00 1.61 0.00 -1.26 -5.06 119.30 116.40 2rm6 s MET 11 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 55.69 53.61 2rm6 s MET 11 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 34.83 34.60 2rm6 s MET 11 CO 0.00 -0.53 0.00 0.41 0.00 0.00 0.00 175.02 174.90 2rm6 n GLY 12 N -0.76 -0.50 0.05 3.16 0.00 -1.26 -5.03 105.19 100.84 2rm6 n GLY 12 Ca -0.01 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.41 2rm6 n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rm6 n SER 13 N -0.01 1.97 0.00 1.61 3.41 -1.26 -5.02 113.62 114.32 2rm6 n SER 13 Ca 0.00 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 2rm6 n SER 13 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2rm6 n SER 13 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rm6 n SER 14 N -0.83 0.00 0.07 4.04 3.41 -1.26 -4.74 113.62 114.30 2rm6 n SER 14 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.77 2rm6 n SER 14 Cb 0.43 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.78 2rm6 n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rm6 n ILE 15 N -0.14 0.96 0.88 -1.33 -5.35 0.26 -2.08 119.36 112.54 2rm6 n ILE 15 Ca 0.00 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.85 2rm6 n ILE 15 Cb 0.00 -1.12 0.50 0.00 -1.74 0.00 0.00 39.64 37.28 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 -1.88 0.00 0.31 4.28 3.72 -1.26 -1.19 117.46 121.44 2rm6 n PHE 16 Ca 0.03 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.62 2rm6 n PHE 16 Cb 0.19 -0.41 1.00 0.00 -0.94 0.00 0.00 39.48 39.31 2rm6 n PHE 16 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2rm6 h ASP 17 N 0.00 0.00 -3.73 4.37 3.32 -1.81 -3.36 116.42 115.21 2rm6 h ASP 17 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2rm6 h ASP 17 Cb 0.30 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.49 2rm6 h ASP 17 CO 0.00 0.02 -0.71 -0.36 -1.72 0.00 0.00 179.24 176.47 2rm6 s PHE 18 N -4.08 3.47 0.90 4.55 0.08 -0.33 -5.05 117.98 117.52 2rm6 s PHE 18 Ca -0.03 -2.44 -0.11 0.00 0.12 0.00 0.00 56.93 54.46 2rm6 s PHE 18 Cb 0.12 -2.48 0.11 0.00 -0.57 0.00 0.00 43.02 40.20 2rm6 s PHE 18 CO 0.48 -0.90 1.00 -1.91 -0.10 0.00 0.00 175.22 173.79 2rm6 n GLU 19 N 4.45 -0.28 -3.72 0.44 4.07 -1.26 -4.82 120.64 119.53 2rm6 n GLU 19 Ca -0.06 -0.01 -0.22 0.00 -0.06 0.00 0.00 57.16 56.80 2rm6 n GLU 19 Cb 0.42 -2.27 -0.04 0.00 -0.06 0.00 0.00 31.44 29.49 2rm6 n GLU 19 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2rm6 s VAL 20 N -2.46 2.69 0.00 6.31 1.01 -1.12 -4.86 120.40 121.97 2rm6 s VAL 20 Ca 0.66 -1.43 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2rm6 s VAL 20 Cb -0.24 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2rm6 s VAL 20 CO 0.58 -0.03 -0.17 -0.76 0.00 0.00 0.00 175.10 174.73 2rm6 s LEU 21 N -4.06 2.07 0.00 3.92 1.43 -1.26 0.18 118.68 120.96 2rm6 s LEU 21 Ca 0.46 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2rm6 s LEU 21 Cb -0.02 -0.84 0.11 0.00 0.03 0.00 0.00 46.19 45.47 2rm6 s LEU 21 CO 0.26 0.17 0.41 -0.67 0.23 0.00 0.00 176.35 176.76 2rm6 n ASP 22 N 2.44 -1.21 0.00 2.29 -0.08 0.15 -3.87 116.55 116.27 2rm6 n ASP 22 Ca -0.15 -0.80 0.05 0.00 -1.51 0.00 0.00 54.79 52.38 2rm6 n ASP 22 Cb 0.54 -0.36 0.29 0.00 2.34 0.00 0.00 41.12 43.93 2rm6 n ASP 22 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rm6 n ALA 23 N -3.63 1.77 0.86 -1.67 0.00 -1.25 -0.42 120.51 116.17 2rm6 n ALA 23 Ca -0.08 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.40 2rm6 n ALA 23 Cb 0.21 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.51 2rm6 n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2rm6 n ASP 24 N -1.15 2.11 -0.36 0.00 2.03 -1.26 -4.18 116.55 113.74 2rm6 n ASP 24 Ca 0.07 -1.56 -0.04 0.00 0.52 0.00 0.00 54.79 53.77 2rm6 n ASP 24 Cb 0.06 0.33 -0.02 0.00 -0.72 0.00 0.00 41.12 40.77 2rm6 n ASP 24 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2rm6 n HIS 25 N 0.32 -0.02 -3.97 -0.67 8.25 0.44 -5.02 115.22 114.55 2rm6 n HIS 25 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 2rm6 n HIS 25 Cb 0.44 -1.19 -0.08 0.00 1.12 0.00 0.00 29.99 30.28 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 -2.56 3.65 -0.35 -0.41 -0.14 -1.26 -4.81 119.74 113.86 2rm6 s LYS 26 Ca 0.00 -0.25 -0.40 0.00 -1.36 0.00 0.00 55.97 53.96 2rm6 s LYS 26 Cb 0.00 -3.17 -0.15 0.00 -1.68 0.00 0.00 37.83 32.83 2rm6 s LYS 26 CO 0.00 0.54 1.94 -2.30 -0.76 0.00 0.00 175.35 174.78 2rm6 n PRO 27 N 2.71 0.88 -2.67 -1.68 -0.02 -1.26 0.30 135.00 133.27 2rm6 n PRO 27 Ca -0.18 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 2rm6 n PRO 27 Cb 0.53 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 5.10 3.65 -1.12 6.00 6.14 0.48 -4.65 117.35 132.95 2rm6 s TYR 28 Ca 1.06 1.77 -0.21 0.00 0.64 0.00 0.00 57.07 60.33 2rm6 s TYR 28 Cb -1.10 -3.04 0.05 0.00 0.42 0.00 0.00 41.96 38.29 2rm6 s TYR 28 CO 0.62 -0.04 1.57 1.21 0.64 0.00 0.00 175.55 179.54 2rm6 s ASN 29 N -1.38 6.59 0.13 4.32 3.04 -1.26 -2.80 114.94 123.58 2rm6 s ASN 29 Ca 0.49 -1.81 -0.14 0.00 0.04 0.00 0.00 52.86 51.44 2rm6 s ASN 29 Cb -0.23 -2.57 -0.03 0.00 -1.54 0.00 0.00 41.25 36.87 2rm6 s ASN 29 CO 0.29 -1.42 1.53 0.25 -3.04 0.00 0.00 177.10 174.71 2rm6 h LEU 30 N 12.85 0.79 0.00 3.21 5.85 -1.92 -3.26 115.31 132.83 2rm6 h LEU 30 Ca 0.29 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2rm6 h LEU 30 Cb 0.96 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2rm6 h LEU 30 CO 1.44 0.98 0.00 1.33 -0.34 0.00 0.00 178.44 181.84 2rm6 n VAL 31 N -4.32 0.06 0.69 1.05 0.24 -1.26 -1.05 118.33 113.73 2rm6 n VAL 31 Ca -0.01 0.02 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 2rm6 n VAL 31 Cb 0.37 -0.78 0.46 0.00 -1.47 0.00 0.00 33.84 32.43 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 -1.03 0.06 -0.78 7.34 10.64 -1.23 -1.99 117.38 130.39 2rm6 n GLN 32 Ca 0.11 0.18 -0.01 0.00 -1.83 0.00 0.00 57.00 55.45 2rm6 n GLN 32 Cb 0.06 -1.60 0.28 0.00 -0.86 0.00 0.00 30.24 28.12 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 -1.71 1.86 -2.58 2.61 8.25 -0.22 -4.85 115.22 118.58 2rm6 n HIS 33 Ca 0.05 -0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 56.26 2rm6 n HIS 33 Cb 0.28 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.46 4.43 0.00 -0.41 1.02 -0.84 -3.80 119.74 117.68 2rm6 s LYS 34 Ca 0.44 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2rm6 s LYS 34 Cb 0.34 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2rm6 s LYS 34 CO 0.12 -0.30 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 2rm6 n GLY 35 N 3.16 3.19 3.09 -3.33 0.00 0.24 -5.02 105.19 106.52 2rm6 n GLY 35 Ca 0.09 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 2.00 0.66 1.61 0.01 -1.25 -4.66 113.70 112.07 2rm6 s SER 36 Ca 0.00 -0.33 -0.17 0.00 1.31 0.00 0.00 55.95 56.75 2rm6 s SER 36 Cb 0.00 -0.68 -0.11 0.00 0.21 0.00 0.00 66.02 65.44 2rm6 s SER 36 CO 0.00 0.11 -0.01 -0.81 0.41 0.00 0.00 173.24 172.94 2rm6 n PRO 37 N 3.37 0.13 -4.03 12.44 -0.04 -1.25 -4.40 135.00 141.22 2rm6 n PRO 37 Ca -0.19 0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 2rm6 n PRO 37 Cb 0.53 -1.29 -0.11 0.00 -0.04 0.00 0.00 33.50 32.59 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 3.74 2.32 -0.11 1.53 2.34 -0.41 -3.40 118.68 124.69 2rm6 s LEU 38 Ca 0.57 -0.66 0.03 0.00 0.06 0.00 0.00 54.13 54.14 2rm6 s LEU 38 Cb -0.40 0.07 0.00 0.00 -0.56 0.00 0.00 46.19 45.30 2rm6 s LEU 38 CO 0.66 -0.36 -0.22 -0.76 -1.06 0.00 0.00 176.35 174.60 2rm6 s LEU 39 N -1.92 2.06 -0.19 1.48 1.02 0.21 -0.18 118.68 121.16 2rm6 s LEU 39 Ca -0.08 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.47 2rm6 s LEU 39 Cb -0.05 -1.38 -0.02 0.00 0.02 0.00 0.00 46.19 44.76 2rm6 s LEU 39 CO -0.03 0.12 -0.03 -0.63 0.02 0.00 0.00 176.35 175.80 2rm6 s ILE 40 N 0.54 3.73 -0.19 -0.59 1.01 -1.08 -0.77 121.20 123.84 2rm6 s ILE 40 Ca -0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2rm6 s ILE 40 Cb -0.17 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2rm6 s ILE 40 CO 0.05 0.45 -0.04 -0.31 0.00 0.00 0.00 174.94 175.08 2rm6 s TYR 41 N 0.93 2.97 -0.16 3.97 1.51 0.13 -0.70 117.35 126.01 2rm6 s TYR 41 Ca 0.00 -0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 55.16 2rm6 s TYR 41 Cb -0.14 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2rm6 s TYR 41 CO 0.01 -0.30 1.13 1.21 -1.11 0.00 0.00 175.55 176.49 2rm6 s ASN 42 N 0.94 7.07 -0.01 2.29 2.47 -0.26 0.76 114.94 128.21 2rm6 s ASN 42 Ca -0.00 1.57 0.04 0.00 0.42 0.00 0.00 52.86 54.89 2rm6 s ASN 42 Cb -0.15 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.10 2rm6 s ASN 42 CO 0.01 -0.64 -0.13 0.54 -3.72 0.00 0.00 177.10 173.16 2rm6 s VAL 43 N 2.89 1.00 -0.62 -5.21 0.11 -0.42 -2.00 120.40 116.15 2rm6 s VAL 43 Ca 0.50 -0.54 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 2rm6 s VAL 43 Cb -0.19 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2rm6 s VAL 43 CO 0.14 0.28 1.47 0.00 -3.33 0.00 0.00 175.10 173.66 2rm6 s ALA 44 N -0.30 2.66 -0.27 1.54 0.00 -1.26 -0.40 121.76 123.73 2rm6 s ALA 44 Ca 0.05 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2rm6 s ALA 44 Cb -0.05 -4.19 -0.09 0.00 0.00 0.00 0.00 23.12 18.79 2rm6 s ALA 44 CO -0.00 -3.23 1.24 0.43 0.00 0.00 0.00 175.76 174.19 2rm6 n SER 45 N 10.19 -0.72 -4.00 0.00 7.64 -1.26 -3.38 113.62 122.10 2rm6 n SER 45 Ca 0.11 -1.61 -0.27 0.00 1.01 0.00 0.00 58.87 58.12 2rm6 n SER 45 Cb 0.50 -0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2rm6 n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2rm6 n LYS 46 N 5.53 -2.73 -3.75 1.43 4.81 -1.24 -2.06 118.16 120.15 2rm6 n LYS 46 Ca 0.14 0.35 -0.13 0.00 -0.87 0.00 0.00 58.31 57.80 2rm6 n LYS 46 Cb 0.44 -4.30 -0.10 0.00 0.02 0.00 0.00 35.03 31.08 2rm6 n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rm6 n GLY 48 N 2.56 1.79 3.37 0.00 0.00 -1.26 -4.67 105.19 106.98 2rm6 n GLY 48 Ca -0.15 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 2.90 0.18 1.61 1.51 -1.26 -4.97 117.35 117.32 2rm6 s TYR 49 Ca 0.00 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 2rm6 s TYR 49 Cb 0.00 -1.95 0.05 0.00 -0.11 0.00 0.00 41.96 39.94 2rm6 s TYR 49 CO 0.00 -0.30 1.41 1.79 -1.11 0.00 0.00 175.55 177.34 2rm6 h THR 50 N 5.46 1.46 -0.84 -0.71 1.35 -1.93 -3.45 112.91 114.25 2rm6 h THR 50 Ca -0.32 -2.45 -0.20 0.00 -0.55 0.00 0.00 66.41 62.88 2rm6 h THR 50 Cb 1.19 2.35 -0.08 0.00 -1.73 0.00 0.00 68.15 69.88 2rm6 h THR 50 CO 0.59 0.72 -0.19 0.29 -0.25 0.00 0.00 175.52 176.68 2rm6 n LYS 51 N -3.72 -1.56 0.00 4.72 4.76 -1.26 -0.58 118.16 120.52 2rm6 n LYS 51 Ca -0.03 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2rm6 n LYS 51 Cb 0.76 -4.88 0.00 0.00 -1.84 0.00 0.00 35.03 29.08 2rm6 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rm6 n GLY 52 N 0.06 2.42 0.33 0.72 0.00 -1.26 -2.57 105.19 104.89 2rm6 n GLY 52 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.10 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 1.85 0.57 -0.02 0.00 -0.56 0.15 103.07 105.05 2rm6 h GLY 53 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2rm6 h GLY 53 CO 0.00 -0.32 -0.40 -1.82 0.00 0.00 0.00 176.54 174.00 2rm6 h TYR 54 N 0.45 -1.08 -0.45 5.60 5.03 -1.90 0.21 116.97 124.83 2rm6 h TYR 54 Ca 0.65 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.97 2rm6 h TYR 54 Cb 1.31 0.40 -0.02 0.00 1.55 0.00 0.00 36.73 39.96 2rm6 h TYR 54 CO -0.05 -0.57 0.30 0.93 -1.32 0.00 0.00 178.16 177.45 2rm6 h GLU 55 N -0.92 0.55 0.49 1.82 3.07 -1.77 0.16 114.58 117.98 2rm6 h GLU 55 Ca -0.08 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2rm6 h GLU 55 Cb 0.75 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2rm6 h GLU 55 CO 0.04 0.36 -0.24 1.15 -1.40 0.00 0.00 179.01 178.93 2rm6 h THR 56 N 0.56 0.22 -0.74 1.13 2.02 -0.68 -1.73 112.91 113.69 2rm6 h THR 56 Ca 0.17 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2rm6 h THR 56 Cb 0.01 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2rm6 h THR 56 CO -0.04 0.04 0.48 0.00 0.37 0.00 0.00 175.52 176.37 2rm6 h ALA 57 N -0.92 0.95 0.60 6.16 0.00 -0.44 -0.18 119.26 125.43 2rm6 h ALA 57 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2rm6 h ALA 57 Cb 0.58 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rm6 h ALA 57 CO 0.11 0.32 -0.34 1.15 0.00 0.00 0.00 179.25 180.49 2rm6 h THR 58 N 0.97 0.30 -0.26 0.00 2.02 -0.70 -1.53 112.91 113.71 2rm6 h THR 58 Ca 0.28 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.35 2rm6 h THR 58 Cb -0.07 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2rm6 h THR 58 CO -0.08 0.00 -0.32 0.74 0.37 0.00 0.00 175.52 176.24 2rm6 h THR 59 N -0.89 1.28 0.05 3.16 2.02 -1.18 -2.56 112.91 114.79 2rm6 h THR 59 Ca -0.08 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.69 2rm6 h THR 59 Cb 0.71 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2rm6 h THR 59 CO 0.09 0.45 -0.02 -0.07 0.37 0.00 0.00 175.52 176.34 2rm6 h LEU 60 N 0.46 -0.06 -0.10 2.58 3.38 -0.94 0.00 115.31 120.65 2rm6 h LEU 60 Ca 0.06 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2rm6 h LEU 60 Cb 0.78 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2rm6 h LEU 60 CO 0.06 0.23 -0.15 0.22 0.09 0.00 0.00 178.44 178.90 2rm6 h TYR 61 N -0.35 -0.37 0.00 1.13 3.20 -1.25 -0.51 116.97 118.82 2rm6 h TYR 61 Ca -0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2rm6 h TYR 61 Cb 0.31 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2rm6 h TYR 61 CO 0.02 -0.21 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.11 2rm6 h ASN 62 N -0.20 0.00 1.17 -2.11 2.35 -1.35 0.75 115.58 116.20 2rm6 h ASN 62 Ca 0.08 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 2rm6 h ASN 62 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2rm6 h ASN 62 CO -0.21 0.31 -0.87 0.50 -1.65 0.00 0.00 177.43 175.50 2rm6 h LYS 63 N 0.00 0.00 0.00 0.81 3.64 -0.72 -3.40 116.57 116.90 2rm6 h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rm6 h LYS 63 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2rm6 h LYS 63 CO 0.04 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 178.13 2rm6 n TYR 64 N -2.97 0.00 0.23 1.91 4.01 -0.22 -4.40 117.16 115.71 2rm6 n TYR 64 Ca -0.02 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 2rm6 n TYR 64 Cb 0.70 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.27 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 -0.89 -0.72 2.10 0.83 0.19 116.57 118.08 2rm6 h LYS 65 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 2rm6 h LYS 65 Cb 0.08 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 2rm6 h LYS 65 CO 0.00 0.24 0.73 0.77 -2.00 0.00 0.00 179.45 179.19 2rm6 h SER 66 N 0.00 0.00 0.03 7.07 0.02 -1.77 -0.17 113.55 118.72 2rm6 h SER 66 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.57 2rm6 h SER 66 Cb 0.56 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.03 2rm6 h SER 66 CO 0.03 0.00 -2.38 0.00 -1.14 0.00 0.00 176.83 173.34 2rm6 n GLN 67 N -3.96 0.67 0.00 3.45 6.02 -0.39 -4.99 117.38 118.18 2rm6 n GLN 67 Ca 0.19 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2rm6 n GLN 67 Cb 1.04 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.76 2rm6 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2rm6 n GLY 68 N 1.96 -0.04 3.77 1.08 0.00 -0.07 -4.71 105.19 107.17 2rm6 n GLY 68 Ca -0.38 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 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 3.17 0.07 1.61 5.36 0.51 -4.62 117.98 124.08 2rm6 s PHE 69 Ca 0.00 1.57 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 2rm6 s PHE 69 Cb 0.00 -3.38 -0.03 0.00 -0.34 0.00 0.00 43.02 39.26 2rm6 s PHE 69 CO 0.00 -1.19 -0.09 -0.08 -1.46 0.00 0.00 175.22 172.40 2rm6 s THR 70 N -1.36 0.74 -0.41 0.12 -1.32 -1.25 -2.47 115.64 109.68 2rm6 s THR 70 Ca 0.54 -1.47 -0.03 0.00 -1.21 0.00 0.00 61.69 59.52 2rm6 s THR 70 Cb -0.31 -1.13 0.11 0.00 -1.51 0.00 0.00 72.50 69.66 2rm6 s THR 70 CO 0.40 -0.54 0.20 -0.69 -2.21 0.00 0.00 174.62 171.78 2rm6 s VAL 71 N -2.23 3.27 -0.26 5.08 1.01 -1.25 0.64 120.40 126.66 2rm6 s VAL 71 Ca 0.00 -2.08 -0.16 0.00 0.00 0.00 0.00 61.98 59.75 2rm6 s VAL 71 Cb -0.04 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2rm6 s VAL 71 CO -0.01 -0.69 0.41 -0.76 0.00 0.00 0.00 175.10 174.05 2rm6 s LEU 72 N 1.12 4.05 -0.17 3.92 1.02 0.05 -2.74 118.68 125.92 2rm6 s LEU 72 Ca 0.08 0.37 -0.04 0.00 0.02 0.00 0.00 54.13 54.56 2rm6 s LEU 72 Cb -0.23 -2.49 -0.02 0.00 0.02 0.00 0.00 46.19 43.47 2rm6 s LEU 72 CO -0.04 -0.20 -0.03 0.00 0.02 0.00 0.00 176.35 176.09 2rm6 s ALA 73 N 2.06 2.96 -0.43 4.21 0.00 0.16 0.22 121.76 130.95 2rm6 s ALA 73 Ca 0.17 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 2rm6 s ALA 73 Cb -0.16 -1.61 0.06 0.00 0.00 0.00 0.00 23.12 21.41 2rm6 s ALA 73 CO 0.10 0.05 0.30 -0.06 0.00 0.00 0.00 175.76 176.14 2rm6 s PHE 74 N 0.66 3.27 -0.90 0.00 0.40 0.23 -1.62 117.98 120.02 2rm6 s PHE 74 Ca -0.02 -1.06 -0.24 0.00 -0.60 0.00 0.00 56.93 55.01 2rm6 s PHE 74 Cb -0.14 -2.85 0.02 0.00 0.51 0.00 0.00 43.02 40.55 2rm6 s PHE 74 CO 0.02 -0.75 1.54 -1.25 0.70 0.00 0.00 175.22 175.48 2rm6 s PRO 75 N 1.57 3.22 0.39 0.24 0.04 -1.26 -1.30 135.00 137.90 2rm6 s PRO 75 Ca 0.03 -0.62 -0.22 0.00 0.04 0.00 0.00 61.00 60.23 2rm6 s PRO 75 Cb -0.22 -4.95 -0.14 0.00 0.04 0.00 0.00 34.50 29.22 2rm6 s PRO 75 CO 0.06 -2.46 0.36 -1.13 0.04 0.00 0.00 177.00 173.87 2rm6 n SER 76 N 10.28 -1.72 -4.61 6.66 3.41 0.46 -4.51 113.62 123.59 2rm6 n SER 76 Ca 0.26 0.89 -0.40 0.00 -0.26 0.00 0.00 58.87 59.37 2rm6 n SER 76 Cb 0.50 -1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.37 2rm6 n SER 76 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2rm6 s ASN 77 N -0.97 6.41 0.12 4.04 3.84 -1.07 -4.64 114.94 122.68 2rm6 s ASN 77 Ca 0.62 0.42 0.26 0.00 0.21 0.00 0.00 52.86 54.37 2rm6 s ASN 77 Cb -0.65 -2.28 0.96 0.00 -0.55 0.00 0.00 41.25 38.73 2rm6 s ASN 77 CO 0.60 -0.32 1.79 0.00 -2.79 0.00 0.00 177.10 176.38 2rm6 n GLN 78 N 5.59 0.14 0.00 0.43 -0.00 -1.26 -4.11 117.38 118.16 2rm6 n GLN 78 Ca -0.04 0.17 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 2rm6 n GLN 78 Cb 0.50 -1.68 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 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 -1.93 0.00 -4.18 2.61 3.72 -1.26 -4.69 117.46 111.73 2rm6 n PHE 79 Ca 0.05 -0.25 -0.15 0.00 -0.05 0.00 0.00 57.45 57.06 2rm6 n PHE 79 Cb 0.35 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.64 2rm6 n PHE 79 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2rm6 s GLY 80 N 0.92 1.65 -0.92 1.37 0.00 -1.26 -5.06 107.32 104.02 2rm6 s GLY 80 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 44.72 43.01 2rm6 s GLY 80 CO 0.00 -1.26 1.88 0.61 0.00 0.00 0.00 173.10 174.34 2rm6 n GLY 81 N -0.46 5.84 0.46 0.20 0.00 -1.26 -4.28 105.19 105.68 2rm6 n GLY 81 Ca 0.03 -2.54 -0.01 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.30 0.00 -2.88 1.61 0.00 -1.26 -5.10 117.38 109.46 2rm6 n GLN 82 Ca 0.50 -0.19 -0.38 0.00 0.00 0.00 0.00 57.00 56.93 2rm6 n GLN 82 Cb 0.26 0.30 -0.06 0.00 0.00 0.00 0.00 30.24 30.74 2rm6 n GLN 82 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2rm6 s GLU 83 N 0.00 4.60 0.00 2.61 4.04 -1.26 -4.59 118.70 124.10 2rm6 s GLU 83 Ca 0.00 1.25 0.14 0.00 0.04 0.00 0.00 54.97 56.41 2rm6 s GLU 83 Cb 0.00 -3.06 0.67 0.00 0.02 0.00 0.00 34.13 31.76 2rm6 s GLU 83 CO 0.00 0.44 1.46 -0.35 -1.84 0.00 0.00 175.26 174.97 2rm6 n PRO 84 N 1.10 1.30 0.17 -4.83 -0.04 -1.26 -2.59 135.00 128.85 2rm6 n PRO 84 Ca -0.02 -0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 62.86 2rm6 n PRO 84 Cb 0.49 -1.25 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2rm6 n PRO 84 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2rm6 h GLY 85 N 5.41 -0.47 0.00 0.55 0.00 -1.85 -2.34 103.07 104.37 2rm6 h GLY 85 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2rm6 h GLY 85 CO 0.00 -0.17 0.00 -2.01 0.00 0.00 0.00 176.54 174.36 2rm6 n ASN 86 N -5.13 0.00 -2.68 0.19 5.15 -1.25 -4.70 115.26 106.84 2rm6 n ASN 86 Ca -0.09 -0.09 -0.21 0.00 -0.60 0.00 0.00 54.58 53.58 2rm6 n ASN 86 Cb 0.27 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.53 2rm6 n ASN 86 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2rm6 n GLU 87 N 0.00 -3.08 0.00 1.20 -0.58 -1.07 -4.43 120.64 112.69 2rm6 n GLU 87 Ca 0.00 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 2rm6 n GLU 87 Cb 0.04 -5.69 0.00 0.00 -0.57 0.00 0.00 31.44 25.22 2rm6 n GLU 87 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2rm6 n GLU 88 N -3.45 0.00 -0.06 3.49 0.28 -1.26 -5.00 120.64 114.64 2rm6 n GLU 88 Ca -0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.73 2rm6 n GLU 88 Cb 0.66 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.50 2rm6 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2rm6 h GLU 89 N 0.00 -0.29 0.00 3.44 4.81 -1.88 0.21 114.58 120.87 2rm6 h GLU 89 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2rm6 h GLU 89 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2rm6 h GLU 89 CO 0.00 -0.19 0.00 0.82 -0.73 0.00 0.00 179.01 178.91 2rm6 h ILE 90 N -0.30 0.00 0.11 2.32 2.04 -1.91 -1.07 117.51 118.71 2rm6 h ILE 90 Ca 0.14 -0.69 -0.15 0.00 1.00 0.00 0.00 64.86 65.16 2rm6 h ILE 90 Cb 0.52 1.68 0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2rm6 h ILE 90 CO -0.44 0.00 -0.65 0.11 0.00 0.00 0.00 178.15 177.17 2rm6 h LYS 91 N 0.00 0.25 0.00 2.37 1.57 -1.53 -3.33 116.57 115.89 2rm6 h LYS 91 Ca 0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2rm6 h LYS 91 Cb 0.70 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2rm6 h LYS 91 CO 0.00 1.19 -0.04 -0.85 -0.57 0.00 0.00 179.45 179.18 2rm6 n GLU 92 N -4.22 0.20 -4.25 3.15 0.28 0.60 -4.74 120.64 111.66 2rm6 n GLU 92 Ca -0.13 0.15 -0.30 0.00 -0.16 0.00 0.00 57.16 56.72 2rm6 n GLU 92 Cb 0.75 -1.72 -0.10 0.00 1.43 0.00 0.00 31.44 31.80 2rm6 n GLU 92 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2rm6 s PHE 93 N -3.08 2.80 -0.20 -1.84 5.36 -0.42 -5.06 117.98 115.54 2rm6 s PHE 93 Ca 0.11 -0.12 -0.29 0.00 -0.96 0.00 0.00 56.93 55.67 2rm6 s PHE 93 Cb 0.14 -1.47 -0.04 0.00 -0.34 0.00 0.00 43.02 41.30 2rm6 s PHE 93 CO 0.59 0.43 2.00 0.54 -1.46 0.00 0.00 175.22 177.31 2rm6 s VAL 94 N -1.20 3.22 -0.22 3.12 0.11 -1.26 -4.73 120.40 119.44 2rm6 s VAL 94 Ca 0.22 0.23 -0.10 0.00 -2.93 0.00 0.00 61.98 59.40 2rm6 s VAL 94 Cb -0.11 -3.26 -0.05 0.00 -1.53 0.00 0.00 36.38 31.43 2rm6 s VAL 94 CO 0.14 -0.14 0.12 0.00 -3.33 0.00 0.00 175.10 171.89 2rm6 s THR 96 N 0.72 0.03 -0.28 0.00 2.01 -0.88 -5.06 115.64 112.18 2rm6 s THR 96 Ca 0.07 -0.21 -0.33 0.00 0.31 0.00 0.00 61.69 61.53 2rm6 s THR 96 Cb -0.13 -0.60 -0.09 0.00 0.01 0.00 0.00 72.50 71.69 2rm6 s THR 96 CO 0.02 -0.12 2.18 2.29 -0.69 0.00 0.00 174.62 178.30 2rm6 n LYS 97 N 2.04 1.46 0.26 4.92 2.85 -1.26 -3.72 118.16 124.71 2rm6 n LYS 97 Ca -0.17 0.41 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 2rm6 n LYS 97 Cb 0.57 -2.74 0.72 0.00 -0.65 0.00 0.00 35.03 32.92 2rm6 n LYS 97 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2rm6 h PHE 98 N 13.10 0.00 -4.67 5.58 -0.00 -1.92 -3.48 116.94 125.56 2rm6 h PHE 98 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 2rm6 h PHE 98 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.24 2rm6 h PHE 98 CO 0.95 0.11 -0.98 1.63 -0.00 0.00 0.00 178.31 180.01 2rm6 n LYS 99 N -3.84 -5.25 -1.73 6.09 5.02 -1.26 -4.98 118.16 112.21 2rm6 n LYS 99 Ca -0.02 3.80 0.00 0.00 -2.02 0.00 0.00 58.31 60.07 2rm6 n LYS 99 Cb 0.21 -4.68 0.00 0.00 -0.02 0.00 0.00 35.03 30.54 2rm6 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rm6 n ALA 100 N 1.84 0.00 0.38 7.82 0.00 -1.26 -4.99 120.51 124.30 2rm6 n ALA 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2rm6 n ALA 100 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 0.00 1.85 -3.82 0.00 -0.58 -1.26 -4.80 120.64 112.02 2rm6 n GLU 101 Ca 0.00 -0.94 -0.10 0.00 -0.42 0.00 0.00 57.16 55.70 2rm6 n GLU 101 Cb 0.00 -1.57 -0.08 0.00 -0.57 0.00 0.00 31.44 29.22 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 -1.31 0.03 -0.58 -0.32 -0.71 -1.26 -4.73 117.98 109.11 2rm6 s PHE 102 Ca 0.17 -0.28 -0.28 0.00 -1.04 0.00 0.00 56.93 55.49 2rm6 s PHE 102 Cb 0.13 0.00 -0.11 0.00 -1.21 0.00 0.00 43.02 41.84 2rm6 s PHE 102 CO 0.04 -0.48 2.45 -0.35 -1.34 0.00 0.00 175.22 175.54 2rm6 n PRO 103 N 0.48 0.85 -3.69 1.99 -0.04 -1.11 -4.78 135.00 128.70 2rm6 n PRO 103 Ca -0.18 0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 62.97 2rm6 n PRO 103 Cb 0.60 -2.86 -0.11 0.00 -0.04 0.00 0.00 33.50 31.09 2rm6 n PRO 103 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2rm6 s ILE 104 N 10.67 5.03 0.12 0.52 -1.09 -1.26 0.39 121.20 135.58 2rm6 s ILE 104 Ca 1.09 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 59.56 2rm6 s ILE 104 Cb -0.52 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 2rm6 s ILE 104 CO 0.35 0.31 0.16 1.15 -1.23 0.00 0.00 174.94 175.68 2rm6 n MET 105 N 4.70 -0.07 0.27 2.79 0.00 -0.64 -3.88 117.12 120.29 2rm6 n MET 105 Ca -0.15 -0.27 0.14 0.00 0.00 0.00 0.00 57.70 57.43 2rm6 n MET 105 Cb 0.52 -0.16 0.74 0.00 0.00 0.00 0.00 33.22 34.32 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 -1.78 1.14 0.00 3.17 0.00 -1.24 -3.37 119.26 117.17 2rm6 h ALA 106 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2rm6 h ALA 106 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rm6 h ALA 106 CO 0.04 0.12 0.00 0.36 0.00 0.00 0.00 179.25 179.77 2rm6 n LYS 107 N -3.41 0.00 -4.48 0.00 2.85 -1.26 -4.84 118.16 107.03 2rm6 n LYS 107 Ca -0.01 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.01 2rm6 n LYS 107 Cb 0.26 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.56 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 -1.20 0.61 -1.43 0.58 -0.00 -1.26 -4.93 121.20 113.57 2rm6 s ILE 108 Ca 0.00 -2.00 -0.12 0.00 -0.00 0.00 0.00 60.65 58.53 2rm6 s ILE 108 Cb 0.00 -2.42 0.06 0.00 -0.00 0.00 0.00 42.46 40.10 2rm6 s ILE 108 CO 0.00 0.00 2.23 -3.20 -0.00 0.00 0.00 174.94 173.97 2rm6 n ASN 109 N -1.20 4.79 -4.55 4.36 4.05 -1.22 -2.58 115.26 118.91 2rm6 n ASN 109 Ca -0.04 -2.89 -0.31 0.00 0.45 0.00 0.00 54.58 51.79 2rm6 n ASN 109 Cb 0.65 -1.60 -0.04 0.00 1.23 0.00 0.00 39.78 40.02 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 2.29 3.21 -0.62 3.44 1.01 -1.26 -1.07 120.40 127.39 2rm6 s VAL 110 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2rm6 s VAL 110 Cb 0.14 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2rm6 s VAL 110 CO -0.07 -0.51 0.00 -3.20 0.00 0.00 0.00 175.10 171.33 2rm6 n ASN 111 N 14.94 0.00 -0.39 3.32 2.85 -1.26 -4.50 115.26 130.22 2rm6 n ASN 111 Ca 0.34 0.00 0.34 0.00 -0.11 0.00 0.00 54.58 55.15 2rm6 n ASN 111 Cb 0.50 0.00 0.61 0.00 1.24 0.00 0.00 39.78 42.14 2rm6 n ASN 111 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 2rm6 h GLY 112 N 0.00 1.77 0.00 8.20 0.00 -1.81 -2.88 103.07 108.35 2rm6 h GLY 112 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 47.33 46.85 2rm6 h GLY 112 CO 0.00 -0.58 -2.24 1.18 0.00 0.00 0.00 176.54 174.91 2rm6 n GLU 113 N -4.95 0.52 -0.76 4.80 -0.58 -1.26 -4.70 120.64 113.70 2rm6 n GLU 113 Ca 0.38 0.16 0.05 0.00 -0.42 0.00 0.00 57.16 57.32 2rm6 n GLU 113 Cb 1.35 -1.39 0.11 0.00 -0.57 0.00 0.00 31.44 30.95 2rm6 n GLU 113 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2rm6 n ASN 114 N -3.45 1.39 -4.50 1.62 5.15 -1.23 -5.04 115.26 109.20 2rm6 n ASN 114 Ca -0.40 -2.95 -0.28 0.00 -0.60 0.00 0.00 54.58 50.34 2rm6 n ASN 114 Cb 0.87 -0.40 0.25 0.00 -0.53 0.00 0.00 39.78 39.97 2rm6 n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2rm6 s ALA 115 N -1.79 -0.42 0.11 5.20 0.00 -0.24 -3.38 121.76 121.25 2rm6 s ALA 115 Ca 0.31 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 2rm6 s ALA 115 Cb 0.31 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 2rm6 s ALA 115 CO -0.07 -3.83 0.54 -1.58 0.00 0.00 0.00 175.76 170.82 2rm6 s HIS 116 N -2.46 3.68 0.16 0.00 2.46 -1.26 -4.56 115.29 113.31 2rm6 s HIS 116 Ca 0.68 1.12 0.07 0.00 0.47 0.00 0.00 55.06 57.41 2rm6 s HIS 116 Cb -0.25 -2.40 0.55 0.00 -0.13 0.00 0.00 32.58 30.35 2rm6 s HIS 116 CO 0.64 0.50 0.73 -2.30 -2.47 0.00 0.00 174.74 171.85 2rm6 n PRO 117 N 1.18 -0.03 0.04 2.88 -0.01 -1.26 0.16 135.00 137.96 2rm6 n PRO 117 Ca -0.08 0.66 -0.13 0.00 -0.01 0.00 0.00 63.50 63.94 2rm6 n PRO 117 Cb 0.52 -1.14 -0.09 0.00 -0.01 0.00 0.00 33.50 32.78 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 -0.08 -0.27 2.45 5.85 -1.89 0.32 115.31 121.70 2rm6 h LEU 118 Ca 0.37 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 58.63 2rm6 h LEU 118 Cb 0.92 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2rm6 h LEU 118 CO -0.38 0.21 -0.88 1.88 -0.34 0.00 0.00 178.44 178.93 2rm6 h TYR 119 N -0.37 0.36 -0.45 1.25 -1.99 0.11 0.12 116.97 116.01 2rm6 h TYR 119 Ca -0.01 -0.20 0.05 0.00 2.00 0.00 0.00 58.73 60.57 2rm6 h TYR 119 Cb 0.32 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.99 2rm6 h TYR 119 CO 0.02 1.01 0.30 0.93 -0.00 0.00 0.00 178.16 180.42 2rm6 h GLU 120 N 0.14 0.42 -0.03 4.88 4.39 0.14 0.52 114.58 125.05 2rm6 h GLU 120 Ca -0.05 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 2rm6 h GLU 120 Cb 1.51 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.05 2rm6 h GLU 120 CO 0.14 0.28 -0.60 -0.92 -1.16 0.00 0.00 179.01 176.75 2rm6 h TYR 121 N 0.43 0.12 0.04 4.33 3.20 0.38 -2.38 116.97 123.10 2rm6 h TYR 121 Ca 0.19 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2rm6 h TYR 121 Cb 0.22 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2rm6 h TYR 121 CO -0.00 0.67 -0.02 0.52 -1.64 0.00 0.00 178.16 177.69 2rm6 h MET 122 N 0.07 -0.06 0.00 1.82 2.86 0.26 -1.06 114.93 118.82 2rm6 h MET 122 Ca -0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2rm6 h MET 122 Cb 1.07 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2rm6 h MET 122 CO 0.08 0.58 -0.32 1.57 1.06 0.00 0.00 176.91 179.88 2rm6 h LYS 123 N -0.79 0.00 0.00 1.72 2.10 -0.71 0.23 116.57 119.11 2rm6 h LYS 123 Ca -0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2rm6 h LYS 123 Cb 0.66 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.98 2rm6 h LYS 123 CO 0.01 0.32 -0.36 1.57 -2.00 0.00 0.00 179.45 178.99 2rm6 h LYS 124 N 0.00 0.00 0.00 0.07 2.10 -1.34 -3.24 116.57 114.17 2rm6 h LYS 124 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2rm6 h LYS 124 Cb 0.78 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 2rm6 h LYS 124 CO 0.04 0.36 -0.38 1.15 -2.00 0.00 0.00 179.45 178.62 2rm6 h THR 125 N 0.00 0.40 -3.28 0.07 2.02 -0.54 -3.46 112.91 108.12 2rm6 h THR 125 Ca -0.00 -1.38 -0.51 0.00 0.77 0.00 0.00 66.41 65.29 2rm6 h THR 125 Cb 0.78 0.84 -0.39 0.00 -1.74 0.00 0.00 68.15 67.63 2rm6 h THR 125 CO 0.05 0.14 -0.77 -0.75 0.37 0.00 0.00 175.52 174.55 2rm6 s LYS 126 N -2.02 0.76 0.00 6.66 2.20 0.75 -5.09 119.74 123.00 2rm6 s LYS 126 Ca -0.13 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2rm6 s LYS 126 Cb 0.01 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 2rm6 s LYS 126 CO 0.27 -0.55 0.52 -2.30 -0.36 0.00 0.00 175.35 172.93 2rm6 n PRO 127 N 5.04 0.00 -0.16 4.03 -0.02 -1.22 -4.10 135.00 138.57 2rm6 n PRO 127 Ca -0.09 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2rm6 n PRO 127 Cb 0.48 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 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 -0.40 0.72 4.57 -1.23 0.00 -1.15 -2.29 105.19 105.42 2rm6 n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rm6 n GLY 128 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rm6 n ILE 129 N 0.00 0.00 -2.73 -0.61 2.08 -1.26 -4.83 119.36 112.01 2rm6 n ILE 129 Ca 0.00 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 2rm6 n ILE 129 Cb 0.51 0.00 0.06 0.00 -0.75 0.00 0.00 39.64 39.46 2rm6 n ILE 129 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2rm6 s LEU 130 N 0.00 3.19 -1.22 1.39 2.96 -1.26 -4.99 118.68 118.75 2rm6 s LEU 130 Ca 0.00 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.38 2rm6 s LEU 130 Cb 0.00 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 2rm6 s LEU 130 CO 0.00 -1.37 1.82 0.00 -1.32 0.00 0.00 176.35 175.49 2rm6 s ALA 131 N -2.82 2.55 0.13 5.97 0.00 -1.26 -4.84 121.76 121.49 2rm6 s ALA 131 Ca 0.61 -2.50 -0.21 0.00 0.00 0.00 0.00 51.96 49.86 2rm6 s ALA 131 Cb -0.08 -4.65 0.06 0.00 0.00 0.00 0.00 23.12 18.44 2rm6 s ALA 131 CO 0.40 -4.25 0.52 0.99 0.00 0.00 0.00 175.76 173.43 2rm6 s THR 132 N 7.56 0.03 -0.05 0.00 2.01 -1.26 -5.06 115.64 118.87 2rm6 s THR 132 Ca 0.61 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 2rm6 s THR 132 Cb 0.01 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 2rm6 s THR 132 CO 0.09 -0.12 0.26 -0.54 -0.69 0.00 0.00 174.62 173.62 2rm6 s LYS 133 N -3.57 3.63 1.46 4.92 1.02 -1.26 -2.95 119.74 122.98 2rm6 s LYS 133 Ca 0.01 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.06 2rm6 s LYS 133 Cb 0.00 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2rm6 s LYS 133 CO -0.11 0.72 0.00 0.00 -0.92 0.00 0.00 175.35 175.04 2rm6 n ALA 134 N 1.73 0.00 0.14 5.17 0.00 -0.97 -3.81 120.51 122.77 2rm6 n ALA 134 Ca -0.16 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.47 2rm6 n ALA 134 Cb 0.54 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.76 2rm6 n ALA 134 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2rm6 h ILE 135 N 0.00 0.41 0.00 0.00 -2.65 -1.90 -3.39 117.51 109.98 2rm6 h ILE 135 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2rm6 h ILE 135 Cb 0.00 0.72 0.00 0.00 -2.05 0.00 0.00 36.82 35.49 2rm6 h ILE 135 CO 0.00 0.00 0.00 0.29 0.03 0.00 0.00 178.15 178.47 2rm6 n LYS 136 N -3.75 0.00 -3.46 0.16 5.02 -1.25 -4.86 118.16 110.02 2rm6 n LYS 136 Ca 0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.11 2rm6 n LYS 136 Cb 0.51 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.54 2rm6 n LYS 136 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2rm6 s TRP 137 N 0.00 1.60 0.00 2.13 0.23 -1.26 -4.53 118.94 117.11 2rm6 s TRP 137 Ca 0.00 -0.76 0.00 0.00 -2.03 0.00 0.00 56.10 53.31 2rm6 s TRP 137 Cb 0.00 -2.07 0.00 0.00 0.03 0.00 0.00 33.47 31.43 2rm6 s TRP 137 CO 0.00 -0.77 0.00 0.09 0.96 0.00 0.00 176.95 177.23 2rm6 n ASN 138 N -1.98 0.00 0.03 2.95 4.13 -0.88 -4.44 115.26 115.07 2rm6 n ASN 138 Ca 0.07 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.39 2rm6 n ASN 138 Cb 0.63 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.96 2rm6 n ASN 138 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2rm6 n PHE 139 N 0.00 0.00 0.00 3.10 -0.00 -0.85 -4.48 117.46 115.24 2rm6 n PHE 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2rm6 n PHE 139 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.42 2rm6 n PHE 139 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2rm6 n THR 140 N -1.78 0.00 -2.89 -2.13 -1.04 -1.21 -3.66 114.28 101.58 2rm6 n THR 140 Ca 0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.86 2rm6 n THR 140 Cb 0.57 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.00 5.01 -0.08 8.00 0.01 0.81 -1.10 113.70 126.35 2rm6 s SER 141 Ca 0.00 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2rm6 s SER 141 Cb 0.00 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2rm6 s SER 141 CO 0.00 -1.37 -0.07 -0.36 0.41 0.00 0.00 173.24 171.86 2rm6 s PHE 142 N -2.74 1.21 -0.63 2.43 0.40 0.12 -1.79 117.98 116.98 2rm6 s PHE 142 Ca 0.62 -0.51 -0.28 0.00 -0.60 0.00 0.00 56.93 56.16 2rm6 s PHE 142 Cb -0.07 -1.03 0.03 0.00 0.51 0.00 0.00 43.02 42.47 2rm6 s PHE 142 CO 0.39 -0.38 1.23 -1.17 0.70 0.00 0.00 175.22 175.99 2rm6 s LEU 143 N 1.40 3.36 0.05 -0.37 2.96 0.11 -2.65 118.68 123.55 2rm6 s LEU 143 Ca -0.02 -0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.65 2rm6 s LEU 143 Cb -0.13 -2.99 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 2rm6 s LEU 143 CO -0.04 -1.59 0.57 -0.63 -1.32 0.00 0.00 176.35 173.34 2rm6 s ILE 144 N 5.23 4.79 0.37 6.68 -1.09 0.75 -0.04 121.20 137.88 2rm6 s ILE 144 Ca 0.41 1.22 -0.00 0.00 -2.23 0.00 0.00 60.65 60.04 2rm6 s ILE 144 Cb -0.08 -3.90 0.07 0.00 -1.58 0.00 0.00 42.46 36.97 2rm6 s ILE 144 CO 0.22 0.52 0.50 -0.90 -1.23 0.00 0.00 174.94 174.05 2rm6 n ASP 145 N 2.00 0.65 -0.32 3.58 5.75 0.18 -1.29 116.55 127.10 2rm6 n ASP 145 Ca -0.09 -1.56 0.09 0.00 -0.01 0.00 0.00 54.79 53.22 2rm6 n ASP 145 Cb 0.51 -0.33 0.30 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.84 -0.64 0.11 3.08 -1.83 0.18 114.38 116.13 2rm6 h ARG 146 Ca -0.17 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2rm6 h ARG 146 Cb 0.61 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2rm6 h ARG 146 CO 0.18 0.56 0.00 -3.47 -1.07 0.00 0.00 179.97 176.16 2rm6 n ASP 147 N -4.60 4.09 -0.95 7.04 2.03 -1.26 0.79 116.55 123.69 2rm6 n ASP 147 Ca 0.19 -2.42 -0.06 0.00 0.52 0.00 0.00 54.79 53.02 2rm6 n ASP 147 Cb 0.41 -0.54 0.01 0.00 -0.72 0.00 0.00 41.12 40.28 2rm6 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm6 n GLY 148 N 0.92 0.29 3.39 0.27 0.00 0.63 -4.62 105.19 106.07 2rm6 n GLY 148 Ca 0.21 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.61 4.71 -0.18 1.61 1.01 -1.25 0.90 120.40 124.59 2rm6 s VAL 149 Ca 0.06 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 2rm6 s VAL 149 Cb -0.03 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2rm6 s VAL 149 CO 0.08 -0.28 2.12 -0.81 0.00 0.00 0.00 175.10 176.21 2rm6 n PRO 150 N 5.03 1.97 -0.00 2.72 -0.04 -1.26 -0.64 135.00 142.78 2rm6 n PRO 150 Ca -0.12 0.61 0.02 0.00 -0.04 0.00 0.00 63.50 63.98 2rm6 n PRO 150 Cb 0.46 -2.95 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 2rm6 n PRO 150 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2rm6 n VAL 151 N 6.86 0.00 -4.18 0.52 0.24 0.94 -4.83 118.33 117.88 2rm6 n VAL 151 Ca 0.29 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.34 62.29 2rm6 n VAL 151 Cb 0.37 0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 33.23 2rm6 n VAL 151 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2rm6 s GLU 152 N -2.04 1.07 -0.13 7.34 0.41 -1.15 -4.94 118.70 119.26 2rm6 s GLU 152 Ca -0.01 -1.54 -0.07 0.00 -0.41 0.00 0.00 54.97 52.95 2rm6 s GLU 152 Cb 0.03 0.22 0.05 0.00 -1.78 0.00 0.00 34.13 32.65 2rm6 s GLU 152 CO 0.19 -0.31 0.30 0.50 -0.49 0.00 0.00 175.26 175.45 2rm6 s ARG 153 N -4.09 0.27 -0.10 1.61 3.52 -1.26 0.07 118.95 118.96 2rm6 s ARG 153 Ca 0.31 0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 56.51 2rm6 s ARG 153 Cb 0.07 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2rm6 s ARG 153 CO 0.07 -0.16 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.30 2rm6 s PHE 154 N 1.32 3.05 0.79 5.12 0.40 -0.74 -4.86 117.98 123.06 2rm6 s PHE 154 Ca -0.09 -0.00 -0.13 0.00 -0.60 0.00 0.00 56.93 56.10 2rm6 s PHE 154 Cb -0.10 -1.81 0.07 0.00 0.51 0.00 0.00 43.02 41.69 2rm6 s PHE 154 CO -0.10 0.28 1.17 -1.12 0.70 0.00 0.00 175.22 176.15 2rm6 s SER 155 N -0.50 3.85 0.15 1.36 0.01 -1.26 -0.13 113.70 117.17 2rm6 s SER 155 Ca 0.08 2.24 -0.17 0.00 1.31 0.00 0.00 55.95 59.41 2rm6 s SER 155 Cb -0.12 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.57 2rm6 s SER 155 CO 0.02 -2.49 1.74 1.55 0.41 0.00 0.00 173.24 174.47 2rm6 h PRO 156 N -0.87 0.20 0.00 12.44 0.13 -1.85 0.13 132.00 142.17 2rm6 h PRO 156 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2rm6 h PRO 156 Cb 1.28 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rm6 h PRO 156 CO 0.47 0.13 0.08 0.41 -0.23 0.00 0.00 178.00 178.86 2rm6 n GLY 157 N -1.21 -0.28 3.76 1.56 0.00 -1.06 -2.56 105.19 105.40 2rm6 n GLY 157 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.50 3.43 0.42 4.61 0.00 0.45 -4.88 121.76 123.30 2rm6 s ALA 158 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.05 2rm6 s ALA 158 Cb 0.00 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 2rm6 s ALA 158 CO 0.00 -0.32 0.47 0.45 0.00 0.00 0.00 175.76 176.37 2rm6 s SER 159 N -0.76 5.32 0.23 0.00 0.15 -1.26 -4.53 113.70 112.85 2rm6 s SER 159 Ca 0.46 -0.61 -0.17 0.00 0.70 0.00 0.00 55.95 56.34 2rm6 s SER 159 Cb -0.34 -0.58 0.25 0.00 -1.71 0.00 0.00 66.02 63.64 2rm6 s SER 159 CO 0.45 -0.72 1.56 0.58 1.20 0.00 0.00 173.24 176.31 2rm6 h VAL 160 N 0.83 0.04 -0.76 4.45 2.07 -1.90 -0.85 116.25 120.13 2rm6 h VAL 160 Ca -0.40 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2rm6 h VAL 160 Cb 1.27 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2rm6 h VAL 160 CO 0.51 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.88 2rm6 h LYS 161 N -0.03 1.16 -0.03 1.57 3.64 -1.96 0.28 116.57 121.21 2rm6 h LYS 161 Ca 0.35 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2rm6 h LYS 161 Cb 0.61 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2rm6 h LYS 161 CO -0.94 0.96 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.47 2rm6 h ASP 162 N 1.12 0.05 0.08 4.20 3.32 -1.56 -1.79 116.42 121.84 2rm6 h ASP 162 Ca 0.25 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2rm6 h ASP 162 Cb 0.26 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2rm6 h ASP 162 CO -0.02 0.34 -0.79 0.40 -1.72 0.00 0.00 179.24 177.45 2rm6 h ILE 163 N 0.04 1.40 -0.79 0.35 2.04 -0.82 -3.38 117.51 116.35 2rm6 h ILE 163 Ca 0.00 -2.41 0.13 0.00 1.00 0.00 0.00 64.86 63.59 2rm6 h ILE 163 Cb 0.54 3.01 -0.09 0.00 -0.74 0.00 0.00 36.82 39.55 2rm6 h ILE 163 CO 0.04 0.63 0.39 -0.33 0.00 0.00 0.00 178.15 178.88 2rm6 h GLU 164 N -0.61 0.57 -0.34 2.37 5.08 -0.02 0.39 114.58 122.02 2rm6 h GLU 164 Ca -0.17 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2rm6 h GLU 164 Cb 1.45 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2rm6 h GLU 164 CO 0.04 0.37 0.30 1.05 -1.00 0.00 0.00 179.01 179.77 2rm6 h GLU 165 N 0.58 0.00 0.00 2.33 4.11 -1.51 1.21 114.58 121.30 2rm6 h GLU 165 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.85 2rm6 h GLU 165 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rm6 h GLU 165 CO -0.34 0.00 -1.70 1.63 0.07 0.00 0.00 179.01 178.67 2rm6 n LYS 166 N -4.04 0.58 -0.08 1.06 4.76 -0.05 -4.52 118.16 115.88 2rm6 n LYS 166 Ca 0.05 -0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 2rm6 n LYS 166 Cb 0.47 -1.57 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 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 0.05 -0.64 -0.35 5.85 0.13 -3.39 115.31 116.96 2rm6 h LEU 167 Ca 0.00 -0.71 0.08 0.00 0.84 0.00 0.00 57.88 58.08 2rm6 h LEU 167 Cb 0.94 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 2rm6 h LEU 167 CO 0.00 1.35 0.31 0.40 -0.34 0.00 0.00 178.44 180.17 2rm6 h ILE 168 N -0.91 0.88 -0.91 4.05 2.04 0.11 0.12 117.51 122.89 2rm6 h ILE 168 Ca -0.23 -0.19 0.20 0.00 1.00 0.00 0.00 64.86 65.64 2rm6 h ILE 168 Cb 1.27 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 2rm6 h ILE 168 CO -0.11 0.10 0.60 -0.65 0.00 0.00 0.00 178.15 178.09 2rm6 h PRO 169 N 0.56 0.42 0.14 2.37 0.11 -1.78 0.44 132.00 134.27 2rm6 h PRO 169 Ca 0.30 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.18 2rm6 h PRO 169 Cb 0.28 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.32 2rm6 h PRO 169 CO -0.23 0.28 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.83 2rm6 h LEU 170 N 0.44 0.47 0.94 2.35 3.38 -1.07 -2.19 115.31 119.62 2rm6 h LEU 170 Ca 0.48 -0.94 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2rm6 h LEU 170 Cb 1.15 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2rm6 h LEU 170 CO -0.19 1.44 -0.46 -0.07 0.09 0.00 0.00 178.44 179.25 2rm6 h LEU 171 N -0.34 -1.08 -1.32 1.67 3.38 -0.43 -3.10 115.31 114.09 2rm6 h LEU 171 Ca -0.17 0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2rm6 h LEU 171 Cb 1.68 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.66 2rm6 h LEU 171 CO 0.14 -0.77 0.51 1.23 0.09 0.00 0.00 178.44 179.65 2rm6 h GLY 172 N -1.26 1.07 0.00 0.83 0.00 -0.28 -3.46 103.07 99.96 2rm6 h GLY 172 Ca -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2rm6 h GLY 172 CO 0.21 0.22 0.00 -1.26 0.00 0.00 0.00 176.54 175.71 2rm6 n SER 173 N -4.49 -4.48 0.04 0.19 2.88 -0.82 -4.82 113.62 102.11 2rm6 n SER 173 Ca 0.12 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.77 2rm6 n SER 173 Cb 0.25 -2.19 -0.01 0.00 -0.75 0.00 0.00 64.21 61.52 2rm6 n SER 173 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm6 n ALA 174 N 1.00 3.09 -0.64 -1.46 0.00 -1.26 -4.98 120.51 116.26 2rm6 n ALA 174 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2rm6 n ALA 174 Cb 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2rm6 n ALA 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2rm6 n ARG 175 N -2.18 0.00 0.00 0.00 1.74 -1.26 -5.16 116.66 109.80 2rm6 n ARG 175 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2rm6 n ARG 175 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2rm6 n ARG 175 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00