#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rfb s ASN 13 N 0.00 0.74 0.53 1.96 -0.87 -1.26 -5.15 114.94 110.90 2rfb s ASN 13 Ca 0.00 -1.40 -0.21 0.00 -1.57 0.00 0.00 52.86 49.67 2rfb s ASN 13 Cb 0.00 0.79 -0.05 0.00 -0.02 0.00 0.00 41.25 41.97 2rfb s ASN 13 CO 0.00 -0.25 1.28 -1.81 -2.57 0.00 0.00 177.10 173.75 2rfb s ASP 14 N 1.55 5.47 0.20 -1.22 1.01 -1.26 -4.17 116.67 118.24 2rfb s ASP 14 Ca 0.16 2.58 -0.32 0.00 0.71 0.00 0.00 52.55 55.69 2rfb s ASP 14 Cb -0.13 -2.62 -0.15 0.00 1.01 0.00 0.00 42.92 41.02 2rfb s ASP 14 CO -0.05 -1.42 1.21 -0.81 0.21 0.00 0.00 175.17 174.31 2rfb n PRO 15 N -1.00 1.40 -4.23 8.23 -0.04 -1.26 -4.91 135.00 133.19 2rfb n PRO 15 Ca 0.10 0.50 -0.21 0.00 -0.04 0.00 0.00 63.50 63.85 2rfb n PRO 15 Cb 0.47 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 2rfb n PRO 15 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2rfb s VAL 16 N -0.24 1.41 -0.19 0.52 -7.23 -1.02 -4.90 120.40 108.76 2rfb s VAL 16 Ca 0.71 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2rfb s VAL 16 Cb -0.79 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 2rfb s VAL 16 CO 0.52 -0.19 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.77 2rfb s HIS 17 N -1.38 2.91 -0.01 2.82 2.46 -1.26 0.64 115.29 121.47 2rfb s HIS 17 Ca 0.04 -0.82 0.06 0.00 0.47 0.00 0.00 55.06 54.80 2rfb s HIS 17 Cb -0.09 -2.00 0.10 0.00 -0.13 0.00 0.00 32.58 30.45 2rfb s HIS 17 CO 0.03 -0.41 1.04 2.48 -2.47 0.00 0.00 174.74 175.42 2rfb n TYR 18 N 4.29 -0.03 0.00 3.88 0.18 -1.12 -4.99 117.16 119.37 2rfb n TYR 18 Ca -0.18 -0.53 0.00 0.00 1.88 0.00 0.00 57.90 59.07 2rfb n TYR 18 Cb 0.51 0.38 0.00 0.00 -0.38 0.00 0.00 39.34 39.85 2rfb n TYR 18 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2rfb n ASP 19 N 0.08 0.00 -3.63 9.48 5.75 -1.26 -4.94 116.55 122.02 2rfb n ASP 19 Ca -0.21 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.33 2rfb n ASP 19 Cb 0.80 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.96 2rfb n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rfb n GLY 20 N 0.00 -0.52 3.59 6.12 0.00 -1.26 -5.01 105.19 108.10 2rfb n GLY 20 Ca 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 2rfb n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfb s ALA 21 N -3.33 -1.97 0.01 4.61 0.00 -1.26 -4.43 121.76 115.39 2rfb s ALA 21 Ca 0.55 1.61 -0.17 0.00 0.00 0.00 0.00 51.96 53.94 2rfb s ALA 21 Cb -0.25 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 2rfb s ALA 21 CO 0.75 -0.34 0.49 -1.58 0.00 0.00 0.00 175.76 175.07 2rfb s TRP 22 N -1.34 3.72 -0.24 0.00 0.52 0.47 -2.79 118.94 119.29 2rfb s TRP 22 Ca 0.02 1.09 -0.04 0.00 0.02 0.00 0.00 56.10 57.19 2rfb s TRP 22 Cb -0.01 -2.43 -0.00 0.00 -1.15 0.00 0.00 33.47 29.88 2rfb s TRP 22 CO -0.02 0.52 -0.02 -1.01 0.02 0.00 0.00 176.95 176.45 2rfb s HIS 23 N -0.74 3.01 -0.28 -1.98 3.76 0.21 0.13 115.29 119.40 2rfb s HIS 23 Ca 0.26 -1.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.12 2rfb s HIS 23 Cb -0.18 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.41 2rfb s HIS 23 CO 0.15 -0.57 0.02 0.08 -0.85 0.00 0.00 174.74 173.57 2rfb s VAL 24 N 1.47 3.41 -0.19 -0.90 1.01 0.16 -2.43 120.40 122.93 2rfb s VAL 24 Ca 0.04 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2rfb s VAL 24 Cb -0.15 -2.79 -0.17 0.00 0.00 0.00 0.00 36.38 33.28 2rfb s VAL 24 CO -0.02 0.08 -0.08 -1.22 0.00 0.00 0.00 175.10 173.86 2rfb n TYR 25 N 4.76 0.00 -2.79 5.22 4.02 -1.26 -1.48 117.16 125.62 2rfb n TYR 25 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.34 2rfb n TYR 25 Cb 0.47 -0.81 -0.05 0.00 -0.02 0.00 0.00 39.34 38.92 2rfb n TYR 25 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2rfb s LYS 26 N -2.41 4.74 0.08 -0.72 1.02 -1.26 -2.91 119.74 118.28 2rfb s LYS 26 Ca -0.19 1.40 -0.19 0.00 0.02 0.00 0.00 55.97 57.01 2rfb s LYS 26 Cb 0.06 -3.32 -0.06 0.00 -0.52 0.00 0.00 37.83 34.00 2rfb s LYS 26 CO 0.57 0.41 1.32 -0.92 -0.92 0.00 0.00 175.35 175.80 2rfb h TYR 27 N 4.76 -1.02 -0.60 3.18 3.20 -1.88 0.64 116.97 125.25 2rfb h TYR 27 Ca -0.44 0.05 0.11 0.00 3.14 0.00 0.00 58.73 61.59 2rfb h TYR 27 Cb 1.20 0.49 -0.11 0.00 1.54 0.00 0.00 36.73 39.85 2rfb h TYR 27 CO 0.63 -0.27 -0.19 0.45 -1.64 0.00 0.00 178.16 177.14 2rfb n SER 28 N -4.27 -0.29 0.08 -2.11 2.88 -1.26 -0.66 113.62 107.99 2rfb n SER 28 Ca -0.01 1.03 -0.10 0.00 -1.33 0.00 0.00 58.87 58.46 2rfb n SER 28 Cb 0.19 -0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 2rfb n SER 28 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2rfb h ASP 29 N 0.00 0.35 -0.15 -3.46 3.32 -1.38 -2.28 116.42 112.83 2rfb h ASP 29 Ca 0.25 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 2rfb h ASP 29 Cb 0.40 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2rfb h ASP 29 CO -0.61 1.09 -0.39 0.58 -1.72 0.00 0.00 179.24 178.19 2rfb h VAL 30 N 0.15 1.35 -0.41 -1.35 2.07 0.83 -1.33 116.25 117.57 2rfb h VAL 30 Ca -0.06 -1.67 0.08 0.00 0.82 0.00 0.00 66.70 65.88 2rfb h VAL 30 Cb 1.53 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 33.25 2rfb h VAL 30 CO 0.14 0.50 -0.12 0.50 0.02 0.00 0.00 177.57 178.62 2rfb h LYS 31 N 0.15 -0.02 -0.69 1.57 3.64 -0.93 0.62 116.57 120.91 2rfb h LYS 31 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2rfb h LYS 31 Cb 1.01 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2rfb h LYS 31 CO 0.08 -0.01 0.40 1.25 -2.27 0.00 0.00 179.45 178.91 2rfb h HIS 32 N -0.02 0.92 0.57 1.91 2.76 -1.24 0.12 115.15 120.17 2rfb h HIS 32 Ca 0.20 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2rfb h HIS 32 Cb 0.32 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 28.98 2rfb h HIS 32 CO -0.37 0.63 -0.27 0.28 -1.30 0.00 0.00 177.93 176.90 2rfb h VAL 33 N 0.94 0.20 -0.52 5.26 2.07 -0.87 -2.46 116.25 120.87 2rfb h VAL 33 Ca 0.25 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2rfb h VAL 33 Cb -0.01 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2rfb h VAL 33 CO -0.04 0.03 0.35 -0.07 0.02 0.00 0.00 177.57 177.86 2rfb h LEU 34 N -1.10 0.42 -0.06 2.57 -0.00 -0.83 -2.13 115.31 114.19 2rfb h LEU 34 Ca -0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2rfb h LEU 34 Cb 0.63 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2rfb h LEU 34 CO 0.13 0.28 0.00 0.24 -0.00 0.00 0.00 178.44 179.09 2rfb h MET 35 N 0.48 0.00 -2.18 1.13 2.86 -0.75 -3.33 114.93 113.14 2rfb h MET 35 Ca 0.22 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 57.10 2rfb h MET 35 Cb 0.27 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.63 2rfb h MET 35 CO -0.06 0.00 0.74 0.09 1.06 0.00 0.00 176.91 178.74 2rfb n ASN 36 N -2.48 6.90 -0.46 1.22 3.02 -0.80 -4.84 115.26 117.82 2rfb n ASN 36 Ca 0.05 -3.72 0.38 0.00 -0.03 0.00 0.00 54.58 51.26 2rfb n ASN 36 Cb 0.44 -1.04 0.66 0.00 -0.61 0.00 0.00 39.78 39.24 2rfb n ASN 36 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2rfb h ASP 37 N 3.74 0.22 1.37 6.41 -0.00 -1.71 0.44 116.42 126.89 2rfb h ASP 37 Ca 0.48 0.15 -0.11 0.00 -0.00 0.00 0.00 57.03 57.55 2rfb h ASP 37 Cb 0.31 0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.77 2rfb h ASP 37 CO 1.17 -0.23 -0.53 0.07 -0.00 0.00 0.00 179.24 179.72 2rfb h LYS 38 N 0.05 0.00 0.00 4.15 -0.00 -1.93 -3.04 116.57 115.79 2rfb h LYS 38 Ca 0.85 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 61.38 2rfb h LYS 38 Cb 2.70 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 34.91 2rfb h LYS 38 CO -0.45 0.53 -0.64 0.82 -0.00 0.00 0.00 179.45 179.71 2rfb h ILE 39 N 0.00 1.34 -3.61 0.07 2.04 -1.55 -3.42 117.51 112.37 2rfb h ILE 39 Ca -0.01 -2.25 -0.75 0.00 1.00 0.00 0.00 64.86 62.85 2rfb h ILE 39 Cb 1.36 2.78 -0.30 0.00 -0.74 0.00 0.00 36.82 39.92 2rfb h ILE 39 CO 0.07 0.45 -0.15 -0.36 0.00 0.00 0.00 178.15 178.16 2rfb s PHE 40 N -2.29 3.57 1.04 1.37 0.40 0.00 -1.53 117.98 120.54 2rfb s PHE 40 Ca -0.24 -2.20 -0.14 0.00 -0.60 0.00 0.00 56.93 53.75 2rfb s PHE 40 Cb 0.02 -3.55 0.21 0.00 0.51 0.00 0.00 43.02 40.20 2rfb s PHE 40 CO 0.64 -0.94 1.11 -1.54 0.70 0.00 0.00 175.22 175.19 2rfb s SER 41 N 1.78 2.28 0.00 1.36 1.04 0.31 -4.31 113.70 116.16 2rfb s SER 41 Ca 0.15 0.97 0.16 0.00 0.48 0.00 0.00 55.95 57.71 2rfb s SER 41 Cb -0.17 -1.49 0.27 0.00 0.10 0.00 0.00 66.02 64.73 2rfb s SER 41 CO -0.05 -3.32 1.18 -1.20 0.98 0.00 0.00 173.24 170.82 2rfb n SER 42 N -4.27 2.81 0.00 7.02 7.64 -1.26 -1.78 113.62 123.78 2rfb n SER 42 Ca 0.08 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.13 2rfb n SER 42 Cb 0.58 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2rfb n SER 42 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2rfb n ASN 43 N 0.95 0.47 0.00 6.43 6.94 -1.26 -4.51 115.26 124.28 2rfb n ASN 43 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 2rfb n ASN 43 Cb 0.45 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 2rfb n ASN 43 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rfb n GLY 52 N 0.00 0.00 0.00 4.83 0.00 -1.26 -4.93 105.19 103.83 2rfb n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rfb n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rfb n GLY 53 N 0.00 0.00 2.38 -0.02 0.00 -1.26 -2.67 105.19 103.62 2rfb n GLY 53 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2rfb n GLY 53 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rfb n ILE 54 N 0.00 2.07 -2.38 -0.61 5.41 -1.26 -5.10 119.36 117.49 2rfb n ILE 54 Ca 0.00 -4.08 0.00 0.00 1.00 0.00 0.00 62.75 59.67 2rfb n ILE 54 Cb 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 2rfb n ILE 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2rfb n SER 55 N -0.54 0.00 0.07 4.38 2.88 -1.09 -3.68 113.62 115.65 2rfb n SER 55 Ca 0.32 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.97 2rfb n SER 55 Cb 0.83 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.74 2rfb n SER 55 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2rfb n PHE 56 N 9.20 0.53 0.05 0.66 1.16 -1.26 -3.06 117.46 124.74 2rfb n PHE 56 Ca 0.00 0.18 0.11 0.00 -1.87 0.00 0.00 57.45 55.87 2rfb n PHE 56 Cb 0.00 -0.79 0.57 0.00 -1.61 0.00 0.00 39.48 37.64 2rfb n PHE 56 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2rfb h ILE 57 N 0.00 0.93 -0.51 1.97 2.10 -1.99 -1.67 117.51 118.34 2rfb h ILE 57 Ca 0.00 -0.08 -0.21 0.00 1.08 0.00 0.00 64.86 65.65 2rfb h ILE 57 Cb 0.47 0.68 -0.13 0.00 -1.09 0.00 0.00 36.82 36.76 2rfb h ILE 57 CO 0.00 0.04 0.13 0.35 -1.08 0.00 0.00 178.15 177.59 2rfb n THR 58 N -4.47 2.68 -4.05 2.19 -2.24 -1.17 -4.86 114.28 102.36 2rfb n THR 58 Ca 0.05 -2.23 -0.30 0.00 -2.27 0.00 0.00 64.05 59.29 2rfb n THR 58 Cb 0.28 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 2rfb n THR 58 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2rfb s MET 59 N -3.13 2.89 0.33 -0.78 -1.94 -0.63 -4.27 119.30 111.78 2rfb s MET 59 Ca 0.48 -0.69 0.07 0.00 -1.71 0.00 0.00 55.69 53.84 2rfb s MET 59 Cb 0.41 -2.73 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 2rfb s MET 59 CO 0.06 0.56 0.32 -0.51 -0.01 0.00 0.00 175.02 175.44 2rfb s ASP 60 N -2.43 5.45 0.00 3.03 1.01 -1.26 -4.74 116.67 117.73 2rfb s ASP 60 Ca 0.29 -0.41 0.15 0.00 0.71 0.00 0.00 52.55 53.30 2rfb s ASP 60 Cb -0.12 -1.07 0.92 0.00 1.01 0.00 0.00 42.92 43.66 2rfb s ASP 60 CO 0.22 -0.34 1.40 -3.20 0.21 0.00 0.00 175.17 173.47 2rfb n ASN 61 N -1.41 0.00 0.00 0.27 4.05 -1.26 -1.06 115.26 115.86 2rfb n ASN 61 Ca -0.02 -0.95 0.00 0.00 0.45 0.00 0.00 54.58 54.06 2rfb n ASN 61 Cb 0.59 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.60 2rfb n ASN 61 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2rfb n PRO 62 N -0.84 0.00 -0.30 1.20 -0.02 -1.26 -4.36 135.00 129.42 2rfb n PRO 62 Ca 0.12 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2rfb n PRO 62 Cb 0.05 -0.96 0.33 0.00 -0.02 0.00 0.00 33.50 32.90 2rfb n PRO 62 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2rfb h GLU 63 N 0.00 0.78 0.21 -0.52 4.11 -1.90 -3.16 114.58 114.09 2rfb h GLU 63 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.40 2rfb h GLU 63 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2rfb h GLU 63 CO 0.00 0.52 -0.38 1.25 0.07 0.00 0.00 179.01 180.46 2rfb h HIS 64 N 0.80 -1.05 -0.14 2.06 2.76 -1.33 -2.08 115.15 116.17 2rfb h HIS 64 Ca 0.46 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.69 2rfb h HIS 64 Cb 0.61 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2rfb h HIS 64 CO -0.00 -0.50 0.10 0.87 -1.30 0.00 0.00 177.93 177.10 2rfb h LYS 65 N -0.67 0.00 0.00 5.26 1.79 -1.74 0.27 116.57 121.47 2rfb h LYS 65 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2rfb h LYS 65 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2rfb h LYS 65 CO -0.17 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.59 2rfb n GLU 66 N -4.47 0.12 -0.11 3.15 1.02 -0.80 -1.56 120.64 117.99 2rfb n GLU 66 Ca 0.00 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 2rfb n GLU 66 Cb 0.23 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2rfb n GLU 66 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2rfb n PHE 67 N -1.38 0.00 -0.10 -0.32 3.01 0.80 -3.94 117.46 115.52 2rfb n PHE 67 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 2rfb n PHE 67 Cb 0.15 -0.83 -0.02 0.00 -0.01 0.00 0.00 39.48 38.78 2rfb n PHE 67 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2rfb h ARG 68 N -0.58 0.47 0.00 -1.08 2.43 -1.01 -2.51 114.38 112.10 2rfb h ARG 68 Ca -0.56 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 2rfb h ARG 68 Cb 1.58 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2rfb h ARG 68 CO -0.27 0.44 0.00 -0.25 -1.51 0.00 0.00 179.97 178.37 2rfb n ASP 69 N -4.75 0.03 -0.01 -3.80 8.00 -0.60 -1.29 116.55 114.12 2rfb n ASP 69 Ca -0.01 0.51 -0.12 0.00 0.71 0.00 0.00 54.79 55.88 2rfb n ASP 69 Cb 0.11 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 40.62 2rfb n ASP 69 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2rfb h ILE 70 N 0.00 1.23 0.00 0.53 2.04 -1.69 -3.36 117.51 116.26 2rfb h ILE 70 Ca 0.00 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2rfb h ILE 70 Cb 0.03 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2rfb h ILE 70 CO 0.00 0.19 -2.04 -1.54 0.00 0.00 0.00 178.15 174.76 2rfb n SER 71 N -4.89 0.28 -0.31 1.72 3.41 -0.64 -4.67 113.62 108.52 2rfb n SER 71 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.67 2rfb n SER 71 Cb 0.17 1.69 0.31 0.00 -0.26 0.00 0.00 64.21 66.12 2rfb n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rfb h ALA 72 N 1.65 1.44 0.00 7.33 0.00 -1.34 0.25 119.26 128.59 2rfb h ALA 72 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2rfb h ALA 72 Cb 1.26 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2rfb h ALA 72 CO 0.01 -0.35 0.00 -2.30 0.00 0.00 0.00 179.25 176.61 2rfb n PRO 73 N -5.05 0.12 0.00 0.00 -0.02 -1.26 -1.80 135.00 126.99 2rfb n PRO 73 Ca 0.22 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2rfb n PRO 73 Cb 0.66 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.57 2rfb n PRO 73 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2rfb n TYR 74 N -1.34 0.03 -1.07 6.00 4.02 0.88 -3.97 117.16 121.71 2rfb n TYR 74 Ca 0.05 0.01 0.03 0.00 -0.01 0.00 0.00 57.90 57.97 2rfb n TYR 74 Cb 0.10 -0.13 0.28 0.00 -0.02 0.00 0.00 39.34 39.57 2rfb n TYR 74 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2rfb n PHE 75 N -1.63 1.49 -2.38 -0.72 3.01 -0.75 -4.38 117.46 112.10 2rfb n PHE 75 Ca 0.03 -1.06 -0.38 0.00 1.01 0.00 0.00 57.45 57.05 2rfb n PHE 75 Cb 0.37 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 2rfb n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2rfb s LEU 76 N -2.93 4.25 0.34 4.37 1.43 -1.22 -4.57 118.68 120.34 2rfb s LEU 76 Ca 0.47 2.26 0.06 0.00 -1.03 0.00 0.00 54.13 55.90 2rfb s LEU 76 Cb 0.39 -3.99 0.73 0.00 0.03 0.00 0.00 46.19 43.35 2rfb s LEU 76 CO 0.09 -0.53 1.87 -0.65 0.23 0.00 0.00 176.35 177.36 2rfb h PRO 77 N 2.82 0.77 0.19 1.29 0.11 -1.94 0.40 132.00 135.64 2rfb h PRO 77 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2rfb h PRO 77 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2rfb h PRO 77 CO 0.63 0.51 -0.29 0.77 -0.21 0.00 0.00 178.00 179.40 2rfb h SER 78 N 0.79 -0.84 -0.79 -2.05 0.02 -1.98 -1.84 113.55 106.86 2rfb h SER 78 Ca 0.45 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.50 2rfb h SER 78 Cb 0.60 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 2rfb h SER 78 CO -0.21 -0.35 0.52 0.11 -1.14 0.00 0.00 176.83 175.76 2rfb h LYS 79 N -0.51 0.96 0.00 3.45 6.56 -1.71 -2.46 116.57 122.87 2rfb h LYS 79 Ca -0.02 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.47 2rfb h LYS 79 Cb 0.47 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2rfb h LYS 79 CO -0.09 0.64 -0.21 0.82 -2.06 0.00 0.00 179.45 178.54 2rfb h ILE 80 N 0.99 0.83 -0.56 1.86 1.08 -0.13 -2.62 117.51 118.96 2rfb h ILE 80 Ca 0.31 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2rfb h ILE 80 Cb 0.02 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2rfb h ILE 80 CO -0.09 0.21 0.29 -1.13 -0.69 0.00 0.00 178.15 176.74 2rfb h ASN 81 N 0.00 0.69 0.00 1.72 -0.73 -0.83 -2.48 115.58 113.96 2rfb h ASN 81 Ca -0.00 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.11 2rfb h ASN 81 Cb 0.47 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2rfb h ASN 81 CO 0.03 0.58 0.12 0.47 -0.37 0.00 0.00 177.43 178.26 2rfb n ASP 82 N -4.38 0.04 -0.72 1.15 10.43 -0.99 -0.95 116.55 121.14 2rfb n ASP 82 Ca 0.05 0.41 0.08 0.00 2.57 0.00 0.00 54.79 57.90 2rfb n ASP 82 Cb 0.11 -0.41 0.11 0.00 1.84 0.00 0.00 41.12 42.78 2rfb n ASP 82 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2rfb n TYR 83 N -1.45 0.20 0.14 1.24 4.02 -0.93 -4.75 117.16 115.62 2rfb n TYR 83 Ca -0.00 -0.15 -0.16 0.00 -0.01 0.00 0.00 57.90 57.58 2rfb n TYR 83 Cb 0.13 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.35 2rfb n TYR 83 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2rfb h LYS 84 N 3.04 -0.72 -0.72 -0.72 3.64 -1.20 -2.08 116.57 117.81 2rfb h LYS 84 Ca 0.00 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2rfb h LYS 84 Cb 0.71 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 2rfb h LYS 84 CO 0.00 -0.48 0.44 -0.44 -2.27 0.00 0.00 179.45 176.70 2rfb h ASP 85 N -0.75 0.71 -0.74 4.20 3.45 -1.85 -0.08 116.42 121.35 2rfb h ASP 85 Ca -0.00 0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.54 2rfb h ASP 85 Cb 0.75 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.31 2rfb h ASP 85 CO -0.24 0.48 0.41 0.15 -1.57 0.00 0.00 179.24 178.47 2rfb h PHE 86 N 0.85 0.75 -0.46 4.55 3.57 -1.86 0.61 116.94 124.95 2rfb h PHE 86 Ca 0.30 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 2rfb h PHE 86 Cb 0.07 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2rfb h PHE 86 CO -0.05 0.34 -0.19 0.82 -2.23 0.00 0.00 178.31 177.00 2rfb h ILE 87 N 0.73 1.27 -0.29 1.41 2.04 -0.50 0.21 117.51 122.39 2rfb h ILE 87 Ca 0.34 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2rfb h ILE 87 Cb 0.26 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2rfb h ILE 87 CO -0.21 0.46 0.09 -0.33 0.00 0.00 0.00 178.15 178.16 2rfb h GLU 88 N 0.78 0.41 0.04 2.37 5.08 -0.45 0.16 114.58 122.97 2rfb h GLU 88 Ca 0.11 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2rfb h GLU 88 Cb 0.76 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.95 2rfb h GLU 88 CO 0.06 0.36 -0.71 1.49 -1.00 0.00 0.00 179.01 179.21 2rfb h GLU 89 N 0.41 0.41 -0.70 2.33 4.81 -0.49 -2.46 114.58 118.88 2rfb h GLU 89 Ca 0.10 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2rfb h GLU 89 Cb 0.12 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2rfb h GLU 89 CO -0.01 1.16 0.26 1.15 -0.73 0.00 0.00 179.01 180.84 2rfb h THR 90 N -0.13 1.25 -0.16 0.32 2.02 -0.39 -1.96 112.91 113.86 2rfb h THR 90 Ca -0.10 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 2rfb h THR 90 Cb 1.45 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2rfb h THR 90 CO 0.14 0.32 -0.20 -1.28 0.37 0.00 0.00 175.52 174.87 2rfb h SER 91 N 1.01 0.27 0.34 4.18 0.87 -0.70 -2.16 113.55 117.36 2rfb h SER 91 Ca 0.23 -0.07 -0.29 0.00 -1.23 0.00 0.00 61.79 60.43 2rfb h SER 91 Cb 0.24 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2rfb h SER 91 CO -0.01 0.49 -1.25 -1.13 -0.53 0.00 0.00 176.83 174.40 2rfb h ASN 92 N 0.26 0.68 -0.31 6.23 -0.73 -1.23 -1.72 115.58 118.77 2rfb h ASN 92 Ca 0.05 -0.67 -0.01 0.00 1.87 0.00 0.00 56.30 57.54 2rfb h ASN 92 Cb 0.51 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.86 2rfb h ASN 92 CO 0.03 1.49 0.16 0.44 -0.37 0.00 0.00 177.43 179.19 2rfb h ASP 93 N 0.18 0.42 0.55 1.15 3.32 -1.19 -2.91 116.42 117.93 2rfb h ASP 93 Ca -0.17 -0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.56 2rfb h ASP 93 Cb 1.93 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 2rfb h ASP 93 CO 0.22 0.36 -1.44 -0.07 -1.72 0.00 0.00 179.24 176.59 2rfb h LEU 94 N 0.47 0.30 -0.05 1.55 3.38 -1.34 -3.34 115.31 116.29 2rfb h LEU 94 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2rfb h LEU 94 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2rfb h LEU 94 CO -0.02 1.33 0.00 0.00 0.09 0.00 0.00 178.44 179.85 2rfb n ILE 95 N -3.41 0.41 -1.99 1.22 3.06 -0.65 -4.59 119.36 113.41 2rfb n ILE 95 Ca -0.13 0.05 -0.30 0.00 -2.50 0.00 0.00 62.75 59.86 2rfb n ILE 95 Cb 1.03 -0.69 0.01 0.00 0.54 0.00 0.00 39.64 40.52 2rfb n ILE 95 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2rfb s LYS 96 N -3.03 3.58 0.00 9.51 1.02 -1.12 -3.86 119.74 125.83 2rfb s LYS 96 Ca 0.11 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.76 2rfb s LYS 96 Cb 0.15 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 2rfb s LYS 96 CO 0.45 -0.52 0.00 -1.71 -0.92 0.00 0.00 175.35 172.65 2rfb n ASN 97 N -2.68 -0.69 0.14 2.83 2.85 -1.26 -4.80 115.26 111.64 2rfb n ASN 97 Ca 0.05 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.64 2rfb n ASN 97 Cb 0.54 -2.58 0.06 0.00 1.24 0.00 0.00 39.78 39.05 2rfb n ASN 97 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2rfb h ILE 98 N 0.00 0.00 -3.44 -1.44 -0.00 -1.81 -3.48 117.51 107.35 2rfb h ILE 98 Ca 0.00 -0.97 -0.55 0.00 -0.00 0.00 0.00 64.86 63.34 2rfb h ILE 98 Cb 0.11 1.63 0.10 0.00 -0.00 0.00 0.00 36.82 38.66 2rfb h ILE 98 CO 0.00 0.00 0.72 -0.67 -0.00 0.00 0.00 178.15 178.20 2rfb n ASP 99 N -2.77 3.44 -1.17 2.19 4.64 -1.26 -2.73 116.55 118.89 2rfb n ASP 99 Ca 0.01 1.19 -0.11 0.00 -1.38 0.00 0.00 54.79 54.51 2rfb n ASP 99 Cb 0.54 -1.56 -0.01 0.00 -1.04 0.00 0.00 41.12 39.05 2rfb n ASP 99 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2rfb n ASN 100 N 1.23 -3.64 -3.93 1.67 5.03 -1.26 -5.04 115.26 109.31 2rfb n ASN 100 Ca 0.05 0.03 -0.24 0.00 0.87 0.00 0.00 54.58 55.29 2rfb n ASN 100 Cb 0.37 -2.78 -0.05 0.00 -1.02 0.00 0.00 39.78 36.30 2rfb n ASN 100 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2rfb n LYS 101 N -2.13 0.91 -2.50 3.52 5.02 -1.10 -5.07 118.16 116.81 2rfb n LYS 101 Ca -0.13 -2.91 -0.43 0.00 -2.02 0.00 0.00 58.31 52.83 2rfb n LYS 101 Cb 0.56 1.00 -0.02 0.00 -0.02 0.00 0.00 35.03 36.55 2rfb n LYS 101 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2rfb s ASP 102 N -3.17 6.50 0.25 4.39 3.68 -1.26 -4.61 116.67 122.44 2rfb s ASP 102 Ca 0.05 0.57 -0.05 0.00 2.13 0.00 0.00 52.55 55.25 2rfb s ASP 102 Cb 0.00 -2.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.25 2rfb s ASP 102 CO 0.03 -1.35 1.88 0.40 0.13 0.00 0.00 175.17 176.27 2rfb h ILE 103 N 6.33 1.12 0.29 4.11 2.04 -1.64 0.64 117.51 130.39 2rfb h ILE 103 Ca -0.25 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2rfb h ILE 103 Cb 1.08 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2rfb h ILE 103 CO 1.12 0.21 -0.21 0.40 0.00 0.00 0.00 178.15 179.67 2rfb h ILE 104 N 1.14 0.00 -0.64 -0.67 1.08 -1.91 0.30 117.51 116.81 2rfb h ILE 104 Ca 0.38 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.90 2rfb h ILE 104 Cb 0.07 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.78 2rfb h ILE 104 CO -0.14 0.00 0.42 -1.28 -0.69 0.00 0.00 178.15 176.46 2rfb h SER 105 N -0.48 0.60 0.27 1.72 0.87 -1.84 0.47 113.55 115.18 2rfb h SER 105 Ca -0.04 -0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.30 2rfb h SER 105 Cb 0.39 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2rfb h SER 105 CO 0.02 0.40 -1.93 -0.62 -0.53 0.00 0.00 176.83 174.17 2rfb n GLU 106 N -4.47 0.66 0.06 2.24 -0.58 0.20 -4.58 120.64 114.16 2rfb n GLU 106 Ca 0.09 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 2rfb n GLU 106 Cb 0.19 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2rfb n GLU 106 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 2rfb n TYR 107 N -2.72 -0.71 0.07 -0.32 9.36 0.78 -4.69 117.16 118.94 2rfb n TYR 107 Ca -0.18 0.13 -0.02 0.00 3.32 0.00 0.00 57.90 61.14 2rfb n TYR 107 Cb 0.93 0.21 0.24 0.00 -0.63 0.00 0.00 39.34 40.08 2rfb n TYR 107 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rfb h ALA 108 N 0.00 1.15 0.10 2.98 0.00 -0.25 -1.73 119.26 121.51 2rfb h ALA 108 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 2rfb h ALA 108 Cb 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rfb h ALA 108 CO 0.00 0.55 -1.16 0.28 0.00 0.00 0.00 179.25 178.92 2rfb h VAL 109 N 0.27 1.44 0.13 0.00 2.07 -0.29 -3.38 116.25 116.49 2rfb h VAL 109 Ca 0.03 -2.80 -0.29 0.00 0.82 0.00 0.00 66.70 64.47 2rfb h VAL 109 Cb 0.72 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2rfb h VAL 109 CO 0.05 0.83 -1.37 0.03 0.02 0.00 0.00 177.57 177.13 2rfb h ARG 110 N 0.14 0.28 -0.44 1.57 3.08 -1.73 -3.30 114.38 113.98 2rfb h ARG 110 Ca -0.13 -0.47 0.09 0.00 0.07 0.00 0.00 59.98 59.54 2rfb h ARG 110 Cb 1.85 0.18 -0.09 0.00 0.08 0.00 0.00 29.97 31.99 2rfb h ARG 110 CO 0.20 1.19 -0.19 1.25 -1.07 0.00 0.00 179.97 181.35 2rfb h LEU 111 N 0.08 -0.65 -0.29 3.04 5.85 -1.51 -2.25 115.31 119.58 2rfb h LEU 111 Ca -0.18 0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2rfb h LEU 111 Cb 2.00 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 43.39 2rfb h LEU 111 CO 0.19 -0.22 -0.22 -0.65 -0.34 0.00 0.00 178.44 177.21 2rfb h PRO 112 N -0.10 0.66 -0.49 5.25 0.11 -1.78 -2.74 132.00 132.91 2rfb h PRO 112 Ca 0.21 -0.32 0.10 0.00 0.11 0.00 0.00 66.00 66.10 2rfb h PRO 112 Cb 0.42 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.44 2rfb h PRO 112 CO -0.50 0.92 -0.09 0.28 -0.21 0.00 0.00 178.00 178.40 2rfb h VAL 113 N 0.40 0.53 0.07 3.15 2.07 -1.57 0.30 116.25 121.20 2rfb h VAL 113 Ca 0.06 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2rfb h VAL 113 Cb 0.76 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2rfb h VAL 113 CO 0.06 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.40 2rfb h ASN 114 N 0.03 -0.08 -0.26 0.57 2.35 -1.45 -1.28 115.58 115.46 2rfb h ASN 114 Ca 0.24 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2rfb h ASN 114 Cb 0.37 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2rfb h ASN 114 CO -0.48 0.22 0.10 0.40 -1.65 0.00 0.00 177.43 176.01 2rfb h ILE 115 N -0.38 0.95 -0.30 2.81 2.04 -1.11 -1.92 117.51 119.61 2rfb h ILE 115 Ca -0.01 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2rfb h ILE 115 Cb 0.33 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2rfb h ILE 115 CO 0.02 0.04 0.17 0.40 0.00 0.00 0.00 178.15 178.78 2rfb h ILE 116 N 0.22 1.03 0.00 -0.67 1.08 -0.38 -2.34 117.51 116.46 2rfb h ILE 116 Ca 0.11 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2rfb h ILE 116 Cb 0.07 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2rfb h ILE 116 CO -0.11 0.07 -0.07 0.77 -0.69 0.00 0.00 178.15 178.12 2rfb h SER 117 N 0.36 0.00 0.38 1.72 4.64 -0.45 0.22 113.55 120.43 2rfb h SER 117 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2rfb h SER 117 Cb -0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rfb h SER 117 CO -0.05 0.07 -1.62 2.29 -0.87 0.00 0.00 176.83 176.64 2rfb n LYS 118 N -4.16 0.64 -0.15 4.77 -0.00 -0.99 -0.76 118.16 117.51 2rfb n LYS 118 Ca -0.03 -0.07 -0.07 0.00 -0.00 0.00 0.00 58.31 58.15 2rfb n LYS 118 Cb 0.15 -1.64 0.10 0.00 -0.00 0.00 0.00 35.03 33.64 2rfb n LYS 118 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2rfb h ILE 119 N 0.00 1.26 -0.40 0.58 2.04 -0.56 -2.98 117.51 117.45 2rfb h ILE 119 Ca -0.01 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.66 2rfb h ILE 119 Cb 1.02 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2rfb h ILE 119 CO 0.00 0.39 -0.14 -0.07 0.00 0.00 0.00 178.15 178.33 2rfb h LEU 120 N 0.84 0.72 0.00 1.44 3.38 -0.67 -1.54 115.31 119.48 2rfb h LEU 120 Ca 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2rfb h LEU 120 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rfb h LEU 120 CO 0.03 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2rfb n GLY 121 N -0.43 1.63 0.99 0.83 0.00 -0.68 -1.20 105.19 106.32 2rfb n GLY 121 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2rfb n GLY 121 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rfb n ILE 122 N 0.00 0.00 -1.77 -0.61 2.08 0.06 -4.76 119.36 114.35 2rfb n ILE 122 Ca 0.00 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.91 2rfb n ILE 122 Cb 0.00 -0.14 0.01 0.00 -0.75 0.00 0.00 39.64 38.76 2rfb n ILE 122 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2rfb n PRO 123 N 1.37 2.45 -0.35 0.38 -0.02 -1.26 -4.73 135.00 132.85 2rfb n PRO 123 Ca 0.10 0.87 0.23 0.00 -2.02 0.00 0.00 63.50 62.69 2rfb n PRO 123 Cb -0.01 -2.66 0.49 0.00 -0.02 0.00 0.00 33.50 31.29 2rfb n PRO 123 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2rfb h ASP 124 N 2.59 0.50 0.80 2.55 2.03 -1.99 -2.02 116.42 120.88 2rfb h ASP 124 Ca -0.51 0.13 -0.02 0.00 -0.73 0.00 0.00 57.03 55.90 2rfb h ASP 124 Cb 1.26 0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 2rfb h ASP 124 CO 0.62 0.01 -0.08 0.77 -1.03 0.00 0.00 179.24 179.53 2rfb h SER 125 N 0.39 0.00 -0.11 4.15 4.64 -2.01 -3.23 113.55 117.39 2rfb h SER 125 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 2rfb h SER 125 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2rfb h SER 125 CO -0.43 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 174.71 2rfb n ASP 126 N -3.26 2.98 0.17 4.97 3.85 -0.76 -4.68 116.55 119.81 2rfb n ASP 126 Ca -0.00 -3.06 -0.14 0.00 -0.71 0.00 0.00 54.79 50.88 2rfb n ASP 126 Cb 0.31 -0.48 -0.08 0.00 -1.35 0.00 0.00 41.12 39.52 2rfb n ASP 126 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 2rfb h MET 127 N 0.74 -0.35 -0.93 0.11 4.05 -1.57 -2.77 114.93 114.21 2rfb h MET 127 Ca 0.00 0.02 0.27 0.00 -0.28 0.00 0.00 59.70 59.71 2rfb h MET 127 Cb 1.18 0.08 -0.16 0.00 -0.80 0.00 0.00 31.60 31.90 2rfb h MET 127 CO 0.09 -0.19 0.20 -1.00 0.23 0.00 0.00 176.91 176.25 2rfb h PRO 128 N -0.44 0.11 -0.14 0.39 0.13 -1.85 0.74 132.00 130.95 2rfb h PRO 128 Ca -0.04 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.89 2rfb h PRO 128 Cb 0.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2rfb h PRO 128 CO 0.06 0.07 -0.71 1.25 -0.23 0.00 0.00 178.00 178.44 2rfb h LEU 129 N 0.12 0.74 -0.57 1.56 5.85 -1.91 -2.98 115.31 118.12 2rfb h LEU 129 Ca 0.60 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2rfb h LEU 129 Cb 1.28 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2rfb h LEU 129 CO -0.76 1.24 -0.09 0.15 -0.34 0.00 0.00 178.44 178.64 2rfb h PHE 130 N 0.44 1.16 0.16 1.25 3.57 -0.60 0.52 116.94 123.45 2rfb h PHE 130 Ca -0.03 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.25 2rfb h PHE 130 Cb 1.31 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 2rfb h PHE 130 CO 0.07 1.06 -0.28 0.87 -2.23 0.00 0.00 178.31 177.80 2rfb h LYS 131 N 0.93 -0.50 -0.71 1.11 1.57 -1.32 0.39 116.57 118.04 2rfb h LYS 131 Ca 0.15 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.06 2rfb h LYS 131 Cb 0.66 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 2rfb h LYS 131 CO 0.05 -0.33 0.35 1.25 -0.57 0.00 0.00 179.45 180.19 2rfb h LEU 132 N -0.52 0.44 -1.26 2.94 5.85 -1.28 0.02 115.31 121.52 2rfb h LEU 132 Ca 0.02 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2rfb h LEU 132 Cb 0.52 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2rfb h LEU 132 CO -0.13 0.25 -0.32 -0.25 -0.34 0.00 0.00 178.44 177.65 2rfb h TRP 133 N 0.59 0.10 -0.21 1.25 7.01 -0.74 -1.84 115.95 122.12 2rfb h TRP 133 Ca 0.35 -0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.18 2rfb h TRP 133 Cb 0.39 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2rfb h TRP 133 CO -0.11 0.40 -0.48 1.03 -2.79 0.00 0.00 178.44 176.49 2rfb h SER 134 N 0.08 0.78 -0.74 2.65 0.87 0.89 -1.46 113.55 116.63 2rfb h SER 134 Ca 0.01 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 59.99 2rfb h SER 134 Cb 0.60 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 2rfb h SER 134 CO 0.04 1.20 0.42 0.44 -0.53 0.00 0.00 176.83 178.40 2rfb h ASP 135 N 0.39 0.92 -0.04 6.23 3.32 -0.65 0.20 116.42 126.80 2rfb h ASP 135 Ca -0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2rfb h ASP 135 Cb 1.09 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2rfb h ASP 135 CO 0.11 0.73 0.01 1.88 -1.72 0.00 0.00 179.24 180.25 2rfb h TYR 136 N 1.04 0.06 -0.06 4.55 -1.99 -1.24 0.11 116.97 119.45 2rfb h TYR 136 Ca 0.27 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.88 2rfb h TYR 136 Cb 0.01 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 2rfb h TYR 136 CO 0.01 0.21 -0.48 0.82 -0.00 0.00 0.00 178.16 178.72 2rfb h ILE 137 N -0.11 1.34 -0.03 -2.88 1.08 -0.60 -2.64 117.51 113.68 2rfb h ILE 137 Ca 0.01 -1.68 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 2rfb h ILE 137 Cb 0.18 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2rfb h ILE 137 CO -0.00 0.49 0.00 2.30 -0.69 0.00 0.00 178.15 180.25 2rfb n ILE 138 N -3.97 0.01 0.00 -0.67 -5.35 0.64 -4.98 119.36 105.05 2rfb n ILE 138 Ca -0.02 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2rfb n ILE 138 Cb 0.52 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2rfb n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rfb n GLY 139 N 1.28 1.74 0.23 3.28 0.00 -0.99 -4.95 105.19 105.76 2rfb n GLY 139 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2rfb n GLY 139 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2rfb h ASN 140 N 0.65 0.00 -3.62 1.61 4.21 -1.10 -3.43 115.58 113.90 2rfb h ASN 140 Ca 0.00 0.00 -0.68 0.00 1.21 0.00 0.00 56.30 56.83 2rfb h ASN 140 Cb 0.00 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 37.02 2rfb h ASN 140 CO 0.00 0.00 -0.69 -0.54 -1.29 0.00 0.00 177.43 174.91 2rfb s LYS 141 N -3.29 2.74 -0.17 0.81 -0.14 0.08 -4.93 119.74 114.83 2rfb s LYS 141 Ca 0.06 -0.57 -0.05 0.00 -1.36 0.00 0.00 55.97 54.06 2rfb s LYS 141 Cb 0.06 -2.60 0.08 0.00 -1.68 0.00 0.00 37.83 33.70 2rfb s LYS 141 CO 0.64 0.66 0.29 -0.98 -0.76 0.00 0.00 175.35 175.21 2rfb s ARG 142 N -0.94 0.21 0.25 1.68 1.04 -1.26 -4.47 118.95 115.45 2rfb s ARG 142 Ca 0.13 0.65 -0.20 0.00 -1.04 0.00 0.00 55.73 55.28 2rfb s ARG 142 Cb -0.11 -0.27 0.03 0.00 -2.04 0.00 0.00 34.95 32.55 2rfb s ARG 142 CO 0.03 -0.40 0.65 0.34 -0.04 0.00 0.00 175.30 175.88 2rfb s ASP 143 N 2.45 -0.30 -0.03 -2.89 2.15 -1.26 -5.01 116.67 111.77 2rfb s ASP 143 Ca 0.04 -0.52 0.06 0.00 0.43 0.00 0.00 52.55 52.55 2rfb s ASP 143 Cb -0.13 0.68 0.22 0.00 -0.30 0.00 0.00 42.92 43.38 2rfb s ASP 143 CO -0.11 -1.23 1.02 -1.84 -0.17 0.00 0.00 175.17 172.84 2rfb n GLU 144 N -0.42 1.84 0.00 4.34 -0.00 -1.26 -3.84 120.64 121.29 2rfb n GLU 144 Ca -0.07 -0.87 0.00 0.00 -0.00 0.00 0.00 57.16 56.22 2rfb n GLU 144 Cb 0.61 -1.44 0.00 0.00 -0.00 0.00 0.00 31.44 30.60 2rfb n GLU 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rfb n ASN 145 N 0.17 1.11 0.23 -1.84 4.13 -1.26 -4.79 115.26 113.01 2rfb n ASN 145 Ca 0.08 -1.25 0.09 0.00 1.68 0.00 0.00 54.58 55.18 2rfb n ASN 145 Cb 0.36 0.00 0.63 0.00 -1.54 0.00 0.00 39.78 39.23 2rfb n ASN 145 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2rfb h PHE 146 N 0.00 0.02 0.42 3.10 3.57 -1.99 -1.85 116.94 120.21 2rfb h PHE 146 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2rfb h PHE 146 Cb 0.21 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2rfb h PHE 146 CO 0.00 0.01 -0.20 -0.91 -2.23 0.00 0.00 178.31 174.98 2rfb h ASN 147 N 0.02 -0.47 0.00 0.41 2.35 -1.89 -1.39 115.58 114.60 2rfb h ASN 147 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2rfb h ASN 147 Cb 0.06 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2rfb h ASN 147 CO -0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.73 2rfb n TYR 148 N -5.14 0.00 -0.36 1.19 9.36 -1.13 0.65 117.16 121.73 2rfb n TYR 148 Ca -0.07 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.23 2rfb n TYR 148 Cb 0.22 -0.29 0.17 0.00 -0.63 0.00 0.00 39.34 38.81 2rfb n TYR 148 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2rfb h VAL 149 N 0.00 0.01 -0.17 2.97 2.07 -1.47 0.12 116.25 119.78 2rfb h VAL 149 Ca 0.00 -0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2rfb h VAL 149 Cb 0.00 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2rfb h VAL 149 CO 0.00 0.00 -0.53 -1.13 0.02 0.00 0.00 177.57 175.93 2rfb h ASN 150 N 0.00 0.76 0.00 0.57 -0.73 0.03 -0.75 115.58 115.45 2rfb h ASN 150 Ca 0.50 -0.60 0.00 0.00 1.87 0.00 0.00 56.30 58.07 2rfb h ASN 150 Cb 0.82 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.19 2rfb h ASN 150 CO -1.01 1.22 0.00 0.59 -0.37 0.00 0.00 177.43 177.87 2rfb n ASN 151 N -4.15 0.00 0.00 1.15 3.02 0.21 -2.17 115.26 113.32 2rfb n ASN 151 Ca -0.07 0.76 0.00 0.00 -0.03 0.00 0.00 54.58 55.25 2rfb n ASN 151 Cb 0.61 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2rfb n ASN 151 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2rfb n ARG 152 N -1.70 0.00 -0.30 3.52 3.00 0.31 -0.16 116.66 121.33 2rfb n ARG 152 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.03 2rfb n ARG 152 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 32.46 32.90 2rfb n ARG 152 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 2rfb h MET 153 N 0.00 0.52 -0.36 -0.14 4.05 -1.11 0.18 114.93 118.08 2rfb h MET 153 Ca 0.00 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.26 2rfb h MET 153 Cb 0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 2rfb h MET 153 CO 0.00 0.34 -0.28 0.28 0.23 0.00 0.00 176.91 177.49 2rfb h VAL 154 N 0.53 1.28 0.00 -5.77 2.07 -0.05 -1.14 116.25 113.18 2rfb h VAL 154 Ca 0.53 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2rfb h VAL 154 Cb 1.14 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2rfb h VAL 154 CO -0.27 0.47 -0.11 0.28 0.02 0.00 0.00 177.57 177.96 2rfb h SER 155 N 0.61 0.00 1.45 0.57 0.02 0.38 -1.49 113.55 115.08 2rfb h SER 155 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2rfb h SER 155 Cb 0.85 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2rfb h SER 155 CO 0.07 0.11 -0.56 -0.09 -1.14 0.00 0.00 176.83 175.22 2rfb h ARG 156 N 0.00 0.00 0.21 3.45 9.65 -0.81 -3.26 114.38 123.63 2rfb h ARG 156 Ca -0.00 0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.53 2rfb h ARG 156 Cb 0.45 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2rfb h ARG 156 CO 0.01 0.04 -1.66 -0.07 2.80 0.00 0.00 179.97 181.10 2rfb h LEU 157 N 0.00 0.71 -0.66 3.80 3.38 -0.41 -2.71 115.31 119.41 2rfb h LEU 157 Ca -0.01 -0.93 0.13 0.00 0.09 0.00 0.00 57.88 57.16 2rfb h LEU 157 Cb 1.05 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 2rfb h LEU 157 CO 0.01 1.77 0.18 -0.07 0.09 0.00 0.00 178.44 180.41 2rfb h LEU 158 N 0.12 0.07 -0.67 1.67 3.38 -1.45 -0.87 115.31 117.55 2rfb h LEU 158 Ca -0.31 0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2rfb h LEU 158 Cb 2.13 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.98 2rfb h LEU 158 CO 0.22 0.03 0.42 -0.33 0.09 0.00 0.00 178.44 178.86 2rfb h GLU 159 N 0.31 0.79 -0.02 1.13 5.08 -1.59 -3.04 114.58 117.25 2rfb h GLU 159 Ca 0.35 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2rfb h GLU 159 Cb 0.54 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2rfb h GLU 159 CO -0.42 0.52 0.00 0.82 -1.00 0.00 0.00 179.01 178.94 2rfb h ILE 160 N 0.81 1.19 -0.97 3.13 2.04 -1.04 -2.84 117.51 119.83 2rfb h ILE 160 Ca 0.27 -0.56 0.38 0.00 1.00 0.00 0.00 64.86 65.96 2rfb h ILE 160 Cb 0.03 1.54 -0.18 0.00 -0.74 0.00 0.00 36.82 37.47 2rfb h ILE 160 CO -0.11 0.15 0.43 0.49 0.00 0.00 0.00 178.15 179.11 2rfb n PHE 161 N -4.96 1.04 -0.07 1.37 0.99 -0.40 0.07 117.46 115.49 2rfb n PHE 161 Ca -0.07 1.15 -0.13 0.00 -0.00 0.00 0.00 57.45 58.40 2rfb n PHE 161 Cb 0.14 -1.49 -0.06 0.00 -1.00 0.00 0.00 39.48 37.07 2rfb n PHE 161 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2rfb h LYS 162 N 0.00 0.49 -7.24 -1.08 3.64 -1.40 -3.46 116.57 107.52 2rfb h LYS 162 Ca 0.78 -0.24 -0.46 0.00 -1.27 0.00 0.00 60.65 59.46 2rfb h LYS 162 Cb 2.00 0.00 0.19 0.00 -0.41 0.00 0.00 32.23 34.01 2rfb h LYS 162 CO -0.78 0.81 0.12 -1.54 -2.27 0.00 0.00 179.45 175.79 2rfb s SER 163 N -6.25 2.05 -0.79 4.20 1.04 0.11 -4.88 113.70 109.19 2rfb s SER 163 Ca -0.13 1.54 -0.25 0.00 0.48 0.00 0.00 55.95 57.58 2rfb s SER 163 Cb 0.07 -2.22 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 2rfb s SER 163 CO 0.78 -3.54 2.01 -1.81 0.98 0.00 0.00 173.24 171.66 2rfb s ASP 164 N -2.91 4.98 0.10 7.02 1.01 -1.26 -4.95 116.67 120.66 2rfb s ASP 164 Ca 0.67 -0.21 0.04 0.00 0.71 0.00 0.00 52.55 53.75 2rfb s ASP 164 Cb -0.22 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.12 2rfb s ASP 164 CO 0.61 -2.80 0.05 -0.55 0.21 0.00 0.00 175.17 172.69 2rfb s SER 165 N 8.65 5.30 0.37 0.27 0.15 -1.26 -5.14 113.70 122.05 2rfb s SER 165 Ca 0.74 -0.10 0.06 0.00 0.70 0.00 0.00 55.95 57.34 2rfb s SER 165 Cb -0.10 -1.35 0.06 0.00 -1.71 0.00 0.00 66.02 62.93 2rfb s SER 165 CO 0.08 0.16 0.49 1.57 1.20 0.00 0.00 173.24 176.74 2rfb n HIS 166 N 0.39 -2.38 -4.72 3.44 -0.00 -1.26 -4.68 115.22 106.00 2rfb n HIS 166 Ca -0.09 -1.38 0.00 0.00 0.46 0.00 0.00 57.72 56.70 2rfb n HIS 166 Cb 0.52 -0.35 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 2rfb n HIS 166 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2rfb n GLY 167 N 0.46 -0.06 0.33 1.57 0.00 -1.26 -3.55 105.19 102.68 2rfb n GLY 167 Ca 0.09 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 2rfb n GLY 167 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rfb h ILE 168 N 0.00 1.26 -0.70 -0.61 5.03 -0.78 -2.46 117.51 119.26 2rfb h ILE 168 Ca 0.00 -0.92 0.20 0.00 -0.12 0.00 0.00 64.86 64.02 2rfb h ILE 168 Cb 0.00 0.44 -0.03 0.00 -3.03 0.00 0.00 36.82 34.20 2rfb h ILE 168 CO 0.00 0.36 0.53 0.40 -0.68 0.00 0.00 178.15 178.76 2rfb h ILE 169 N 1.12 0.58 0.02 -0.67 2.04 -1.31 0.44 117.51 119.73 2rfb h ILE 169 Ca 0.24 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.06 2rfb h ILE 169 Cb 0.31 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2rfb h ILE 169 CO -0.01 0.00 -0.17 -1.13 0.00 0.00 0.00 178.15 176.84 2rfb h ASN 170 N 0.00 0.11 -0.35 1.72 -0.73 -1.49 -0.47 115.58 114.37 2rfb h ASN 170 Ca 0.33 -0.93 0.07 0.00 1.87 0.00 0.00 56.30 57.64 2rfb h ASN 170 Cb 1.38 -0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.85 2rfb h ASN 170 CO -0.00 1.03 -0.40 0.58 -0.37 0.00 0.00 177.43 178.26 2rfb h VAL 171 N -0.79 0.15 -0.10 2.57 2.07 -0.86 -0.57 116.25 118.72 2rfb h VAL 171 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2rfb h VAL 171 Cb 1.07 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2rfb h VAL 171 CO 0.03 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.38 2rfb h LEU 172 N -0.34 -0.53 0.00 2.57 3.38 -1.11 -3.34 115.31 115.94 2rfb h LEU 172 Ca 0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2rfb h LEU 172 Cb 0.58 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2rfb h LEU 172 CO -0.53 -0.23 0.00 0.00 0.09 0.00 0.00 178.44 177.77 2rfb n ALA 173 N -2.59 0.00 -3.41 1.53 0.00 -0.19 -1.92 120.51 113.93 2rfb n ALA 173 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 2rfb n ALA 173 Cb 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 2rfb n ALA 173 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rfb s GLY 174 N -3.09 1.16 -0.00 0.00 0.00 -1.25 -5.02 107.32 99.11 2rfb s GLY 174 Ca 0.00 -2.37 -0.28 0.00 0.00 0.00 0.00 44.72 42.07 2rfb s GLY 174 CO 0.00 2.11 0.85 -1.35 0.00 0.00 0.00 173.10 174.70 2rfb s SER 175 N 0.21 -0.41 0.11 1.64 1.04 -0.81 -5.06 113.70 110.41 2rfb s SER 175 Ca 0.30 0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.80 2rfb s SER 175 Cb -0.01 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2rfb s SER 175 CO -0.16 -0.64 0.19 -1.54 0.98 0.00 0.00 173.24 172.07 2rfb n SER 176 N -0.07 -0.55 -3.88 7.02 3.41 -1.26 -4.65 113.62 113.64 2rfb n SER 176 Ca -0.11 -1.48 -0.30 0.00 -0.26 0.00 0.00 58.87 56.72 2rfb n SER 176 Cb 0.61 0.94 -0.15 0.00 -0.26 0.00 0.00 64.21 65.36 2rfb n SER 176 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2rfb s LEU 177 N 0.00 2.85 0.00 1.04 2.96 -1.25 -5.03 118.68 119.25 2rfb s LEU 177 Ca 0.06 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 2rfb s LEU 177 Cb -0.01 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.54 2rfb s LEU 177 CO 0.04 -0.32 0.00 0.29 -1.32 0.00 0.00 176.35 175.04 2rfb n LYS 178 N 4.66 0.00 0.00 1.98 5.02 -1.26 -4.77 118.16 123.78 2rfb n LYS 178 Ca -0.05 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2rfb n LYS 178 Cb 0.43 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 2rfb n LYS 178 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2rfb n ASN 179 N 0.00 0.00 -4.12 4.39 5.03 -1.26 -4.87 115.26 114.43 2rfb n ASN 179 Ca 0.00 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.12 2rfb n ASN 179 Cb 0.00 -0.38 -0.16 0.00 -1.02 0.00 0.00 39.78 38.22 2rfb n ASN 179 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2rfb s ARG 180 N 0.00 2.82 0.14 3.52 3.52 -1.26 -5.10 118.95 122.59 2rfb s ARG 180 Ca 0.00 -0.95 -0.30 0.00 -0.13 0.00 0.00 55.73 54.35 2rfb s ARG 180 Cb 0.00 -2.69 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 2rfb s ARG 180 CO 0.00 -0.31 1.23 0.21 -0.81 0.00 0.00 175.30 175.62 2rfb s LYS 181 N 1.26 4.45 0.33 5.12 2.20 -1.26 -4.74 119.74 127.09 2rfb s LYS 181 Ca 0.02 1.88 -0.29 0.00 -0.36 0.00 0.00 55.97 57.22 2rfb s LYS 181 Cb -0.15 -3.27 -0.10 0.00 -1.51 0.00 0.00 37.83 32.80 2rfb s LYS 181 CO -0.10 -0.19 1.38 -0.51 -0.36 0.00 0.00 175.35 175.57 2rfb s LEU 182 N 0.34 4.39 0.50 5.43 1.02 -1.26 -5.01 118.68 124.09 2rfb s LEU 182 Ca 0.56 2.78 -0.21 0.00 0.02 0.00 0.00 54.13 57.29 2rfb s LEU 182 Cb -0.32 -3.65 -0.07 0.00 0.02 0.00 0.00 46.19 42.17 2rfb s LEU 182 CO 0.34 -0.66 1.12 -0.89 0.02 0.00 0.00 176.35 176.28 2rfb s THR 183 N -0.92 3.27 0.20 5.49 2.01 -1.26 -4.91 115.64 119.52 2rfb s THR 183 Ca 0.52 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 63.26 2rfb s THR 183 Cb -0.42 -3.38 0.14 0.00 0.01 0.00 0.00 72.50 68.85 2rfb s THR 183 CO 0.54 -0.11 1.86 0.00 -0.69 0.00 0.00 174.62 176.22 2rfb h MET 184 N 1.61 0.87 0.00 4.92 -0.00 -1.99 -0.25 114.93 120.09 2rfb h MET 184 Ca -0.50 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.15 2rfb h MET 184 Cb 1.25 -0.20 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 2rfb h MET 184 CO 0.59 0.58 0.00 0.22 -0.00 0.00 0.00 176.91 178.29 2rfb h ASP 185 N 0.90 0.00 0.03 -0.10 3.58 -2.01 -2.59 116.42 116.23 2rfb h ASP 185 Ca 0.27 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.67 2rfb h ASP 185 Cb -0.04 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.01 2rfb h ASP 185 CO -0.08 0.00 -0.20 -0.33 -2.88 0.00 0.00 179.24 175.74 2rfb h GLU 186 N 0.00 0.08 -0.99 0.28 5.08 -1.59 -3.28 114.58 114.16 2rfb h GLU 186 Ca 0.00 -0.13 0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2rfb h GLU 186 Cb 0.27 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 2rfb h GLU 186 CO 0.00 1.04 0.62 0.87 -1.00 0.00 0.00 179.01 180.54 2rfb h LYS 187 N -0.82 0.81 -0.05 2.33 1.57 -0.92 -1.24 116.57 118.25 2rfb h LYS 187 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2rfb h LYS 187 Cb 1.14 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2rfb h LYS 187 CO 0.04 0.54 0.03 0.82 -0.57 0.00 0.00 179.45 180.31 2rfb h ILE 188 N 0.83 1.01 -0.17 1.86 2.04 -1.61 -1.61 117.51 119.87 2rfb h ILE 188 Ca 0.53 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 66.35 2rfb h ILE 188 Cb 0.73 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2rfb h ILE 188 CO -0.31 0.01 0.02 0.11 0.00 0.00 0.00 178.15 177.98 2rfb h LYS 189 N 0.07 0.24 0.14 2.37 1.57 -1.38 -0.40 116.57 119.17 2rfb h LYS 189 Ca 0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2rfb h LYS 189 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2rfb h LYS 189 CO -0.00 0.25 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.14 2rfb h TYR 190 N 0.24 -0.17 -0.17 -1.35 3.20 -0.90 -1.13 116.97 116.69 2rfb h TYR 190 Ca 0.06 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2rfb h TYR 190 Cb 0.14 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 2rfb h TYR 190 CO 0.00 0.03 -0.32 0.82 -1.64 0.00 0.00 178.16 177.05 2rfb h ILE 191 N -0.35 0.28 -0.64 1.81 1.08 -0.72 -2.20 117.51 116.77 2rfb h ILE 191 Ca -0.02 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.59 2rfb h ILE 191 Cb 0.28 0.28 -0.11 0.00 -3.07 0.00 0.00 36.82 34.19 2rfb h ILE 191 CO 0.03 0.00 -0.00 0.24 -0.69 0.00 0.00 178.15 177.73 2rfb h MET 192 N -0.38 0.11 -0.54 2.37 2.86 -0.96 -0.69 114.93 117.69 2rfb h MET 192 Ca 0.10 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2rfb h MET 192 Cb 0.55 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 2rfb h MET 192 CO -0.38 0.07 0.25 1.25 1.06 0.00 0.00 176.91 179.16 2rfb h LEU 193 N 0.11 0.32 -0.55 1.22 5.85 -0.61 -0.02 115.31 121.63 2rfb h LEU 193 Ca 0.34 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.13 2rfb h LEU 193 Cb 0.55 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2rfb h LEU 193 CO -0.56 0.21 0.32 -0.07 -0.34 0.00 0.00 178.44 178.00 2rfb h LEU 194 N 0.47 0.49 -0.42 2.25 3.38 -0.67 0.16 115.31 120.97 2rfb h LEU 194 Ca 0.25 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2rfb h LEU 194 Cb 0.21 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2rfb h LEU 194 CO -0.21 0.34 0.23 0.40 0.09 0.00 0.00 178.44 179.29 2rfb h ILE 195 N 0.62 1.16 0.15 1.22 2.04 -0.41 -2.58 117.51 119.71 2rfb h ILE 195 Ca 0.23 -0.40 -0.29 0.00 1.00 0.00 0.00 64.86 65.39 2rfb h ILE 195 Cb 0.06 0.66 0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2rfb h ILE 195 CO -0.12 0.16 -1.28 0.40 0.00 0.00 0.00 178.15 177.31 2rfb h ILE 196 N 0.54 1.40 0.01 -0.67 2.04 -0.81 -2.23 117.51 117.79 2rfb h ILE 196 Ca 0.15 -2.82 0.03 0.00 1.00 0.00 0.00 64.86 63.22 2rfb h ILE 196 Cb 0.06 2.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.97 2rfb h ILE 196 CO -0.02 0.83 -0.42 1.23 0.00 0.00 0.00 178.15 179.77 2rfb h GLY 197 N 0.96 -0.79 0.55 5.37 0.00 -0.66 -3.33 103.07 105.17 2rfb h GLY 197 Ca -0.17 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2rfb h GLY 197 CO 0.23 -0.25 -0.12 -1.33 0.00 0.00 0.00 176.54 175.06 2rfb h GLY 198 N -0.58 -0.36 0.00 4.60 0.00 -1.49 -3.39 103.07 101.83 2rfb h GLY 198 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2rfb h GLY 198 CO -0.31 -0.13 0.00 0.70 0.00 0.00 0.00 176.54 176.80 2rfb n ASN 199 N -5.06 0.00 0.16 0.19 3.02 -0.84 -2.18 115.26 110.55 2rfb n ASN 199 Ca -0.09 0.75 0.04 0.00 -0.03 0.00 0.00 54.58 55.25 2rfb n ASN 199 Cb 0.26 -0.25 0.45 0.00 -0.61 0.00 0.00 39.78 39.64 2rfb n ASN 199 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2rfb h GLU 200 N 0.00 0.16 -0.14 3.52 4.81 -1.83 -2.73 114.58 118.38 2rfb h GLU 200 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2rfb h GLU 200 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2rfb h GLU 200 CO 0.00 0.27 0.02 1.79 -0.73 0.00 0.00 179.01 180.36 2rfb h THR 201 N 0.16 1.22 -0.35 0.32 1.35 -1.75 -1.57 112.91 112.29 2rfb h THR 201 Ca 0.03 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 2rfb h THR 201 Cb 0.28 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2rfb h THR 201 CO 0.02 0.21 0.14 0.74 -0.25 0.00 0.00 175.52 176.38 2rfb h THR 202 N 0.01 1.19 -0.48 6.82 2.02 -1.23 0.52 112.91 121.76 2rfb h THR 202 Ca 0.04 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.71 2rfb h THR 202 Cb 0.31 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2rfb h THR 202 CO 0.00 0.20 0.18 0.74 0.37 0.00 0.00 175.52 177.02 2rfb h THR 203 N 0.41 0.86 -0.60 3.16 2.02 -1.50 -1.24 112.91 116.03 2rfb h THR 203 Ca 0.12 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 2rfb h THR 203 Cb 0.18 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2rfb h THR 203 CO -0.01 0.07 -0.01 0.78 0.37 0.00 0.00 175.52 176.72 2rfb h ASN 204 N 0.37 1.03 -0.84 4.18 2.35 -0.67 -2.72 115.58 119.28 2rfb h ASN 204 Ca 0.23 -0.29 0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2rfb h ASN 204 Cb 0.22 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2rfb h ASN 204 CO -0.22 1.08 0.53 0.25 -1.65 0.00 0.00 177.43 177.42 2rfb h LEU 205 N 0.96 0.85 -0.16 1.61 5.85 -0.09 0.53 115.31 124.86 2rfb h LEU 205 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2rfb h LEU 205 Cb 0.56 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2rfb h LEU 205 CO 0.03 0.56 0.08 0.40 -0.34 0.00 0.00 178.44 179.17 2rfb h ILE 206 N 0.99 1.12 -0.18 4.05 2.04 -0.95 0.29 117.51 124.88 2rfb h ILE 206 Ca 0.35 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2rfb h ILE 206 Cb 0.10 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2rfb h ILE 206 CO -0.15 0.11 -0.12 1.23 0.00 0.00 0.00 178.15 179.23 2rfb h GLY 207 N 0.13 0.30 2.00 5.37 0.00 -1.39 -1.79 103.07 107.69 2rfb h GLY 207 Ca 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2rfb h GLY 207 CO -0.01 0.17 -0.21 3.43 0.00 0.00 0.00 176.54 179.92 2rfb h ASN 208 N 0.27 0.00 -0.09 0.19 4.21 0.28 -1.77 115.58 118.66 2rfb h ASN 208 Ca 0.05 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.33 2rfb h ASN 208 Cb 0.38 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2rfb h ASN 208 CO 0.02 0.21 -0.85 0.24 -1.29 0.00 0.00 177.43 175.76 2rfb h MET 209 N 0.00 0.73 -0.72 0.81 2.86 0.36 -3.16 114.93 115.81 2rfb h MET 209 Ca -0.00 -0.67 -0.01 0.00 -2.06 0.00 0.00 59.70 56.95 2rfb h MET 209 Cb 0.54 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 2rfb h MET 209 CO 0.03 1.27 0.39 0.82 1.06 0.00 0.00 176.91 180.47 2rfb h ILE 210 N 0.44 1.22 -0.67 -1.22 5.03 -1.06 -1.80 117.51 119.44 2rfb h ILE 210 Ca -0.08 -0.55 -0.05 0.00 -0.12 0.00 0.00 64.86 64.06 2rfb h ILE 210 Cb 1.49 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 2rfb h ILE 210 CO 0.17 0.24 0.22 -0.09 -0.68 0.00 0.00 178.15 178.02 2rfb h ARG 211 N 1.01 1.03 -0.52 2.37 2.43 -1.42 -1.11 114.38 118.17 2rfb h ARG 211 Ca 0.25 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2rfb h ARG 211 Cb 0.03 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2rfb h ARG 211 CO -0.04 0.89 0.28 0.28 -1.51 0.00 0.00 179.97 179.87 2rfb h VAL 212 N 0.97 0.99 -0.40 0.20 2.07 -1.32 0.81 116.25 119.58 2rfb h VAL 212 Ca 0.22 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 2rfb h VAL 212 Cb 0.28 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2rfb h VAL 212 CO -0.01 0.10 -0.17 0.40 0.02 0.00 0.00 177.57 177.91 2rfb h ILE 213 N 0.55 1.28 0.08 4.57 2.04 -1.06 0.78 117.51 125.76 2rfb h ILE 213 Ca 0.22 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2rfb h ILE 213 Cb 0.09 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2rfb h ILE 213 CO -0.13 0.43 -0.15 -0.78 0.00 0.00 0.00 178.15 177.52 2rfb h ASP 214 N 0.63 -0.43 0.56 1.72 1.82 -0.95 -2.59 116.42 117.18 2rfb h ASP 214 Ca 0.09 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2rfb h ASP 214 Cb 0.72 0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.89 2rfb h ASP 214 CO 0.05 -0.22 -0.21 -0.33 -1.61 0.00 0.00 179.24 176.92 2rfb h GLU 215 N -0.30 0.00 -2.71 0.28 5.08 -0.77 -3.36 114.58 112.80 2rfb h GLU 215 Ca 0.03 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.78 2rfb h GLU 215 Cb 0.32 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.17 2rfb h GLU 215 CO -0.09 0.21 -0.80 -0.80 -1.00 0.00 0.00 179.01 176.53 2rfb s ASN 216 N -6.32 2.96 0.30 1.42 0.01 0.26 -4.99 114.94 108.58 2rfb s ASN 216 Ca -0.02 -3.17 0.15 0.00 -0.71 0.00 0.00 52.86 49.12 2rfb s ASN 216 Cb 0.12 -0.91 0.29 0.00 0.41 0.00 0.00 41.25 41.17 2rfb s ASN 216 CO 0.63 -0.17 1.55 1.55 -1.51 0.00 0.00 177.10 179.15 2rfb h PRO 217 N 5.86 0.00 -0.19 -0.60 0.13 -1.64 -3.04 132.00 132.51 2rfb h PRO 217 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2rfb h PRO 217 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2rfb h PRO 217 CO 0.49 0.52 0.00 -0.25 -0.23 0.00 0.00 178.00 178.53 2rfb n ASP 218 N -3.39 0.19 -0.10 1.44 8.00 -1.26 -3.32 116.55 118.11 2rfb n ASP 218 Ca 0.01 -1.48 0.03 0.00 0.71 0.00 0.00 54.79 54.05 2rfb n ASP 218 Cb 0.67 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.66 2rfb n ASP 218 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rfb n ILE 219 N -0.34 0.00 -0.08 0.53 0.13 -1.15 -4.59 119.36 113.86 2rfb n ILE 219 Ca 0.00 -0.43 -0.07 0.00 -1.10 0.00 0.00 62.75 61.15 2rfb n ILE 219 Cb 0.05 1.05 -0.01 0.00 -0.84 0.00 0.00 39.64 39.89 2rfb n ILE 219 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 2rfb h ILE 220 N 0.49 0.38 -0.92 9.51 2.04 -1.75 -1.86 117.51 125.39 2rfb h ILE 220 Ca 0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 2rfb h ILE 220 Cb 0.17 0.38 -0.17 0.00 -0.74 0.00 0.00 36.82 36.46 2rfb h ILE 220 CO 0.00 0.00 0.06 -0.78 0.00 0.00 0.00 178.15 177.43 2rfb h ASP 221 N -0.20 -0.37 0.88 1.72 1.82 -1.87 -0.18 116.42 118.22 2rfb h ASP 221 Ca 0.16 0.25 -0.22 0.00 -0.39 0.00 0.00 57.03 56.84 2rfb h ASP 221 Cb 0.46 0.42 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 2rfb h ASP 221 CO -0.44 -0.28 -1.01 0.44 -1.61 0.00 0.00 179.24 176.34 2rfb h ASP 222 N 0.06 0.10 -0.58 2.28 3.32 -1.75 -3.18 116.42 116.67 2rfb h ASP 222 Ca 0.55 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 2rfb h ASP 222 Cb 1.11 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2rfb h ASP 222 CO -0.82 1.04 0.29 0.00 -1.72 0.00 0.00 179.24 178.02 2rfb h ALA 223 N 0.95 0.75 -0.69 3.45 0.00 -0.23 0.71 119.26 124.19 2rfb h ALA 223 Ca -0.03 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2rfb h ALA 223 Cb 1.74 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2rfb h ALA 223 CO 0.14 0.30 0.38 -0.07 0.00 0.00 0.00 179.25 180.00 2rfb h LEU 224 N 0.79 0.56 -1.11 0.00 4.07 -1.57 -2.94 115.31 115.11 2rfb h LEU 224 Ca 0.20 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2rfb h LEU 224 Cb 0.10 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2rfb h LEU 224 CO -0.03 0.36 0.00 0.11 -1.08 0.00 0.00 178.44 177.80 2rfb h LYS 225 N 0.70 0.00 -1.38 1.13 1.57 -0.88 -3.36 116.57 114.35 2rfb h LYS 225 Ca 0.31 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.90 2rfb h LYS 225 Cb 0.21 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.28 2rfb h LYS 225 CO -0.19 0.00 -0.55 1.21 -0.57 0.00 0.00 179.45 179.34 2rfb s ASN 226 N -4.69 -0.46 0.13 0.86 3.04 -0.58 -5.03 114.94 108.21 2rfb s ASN 226 Ca 0.02 -1.21 -0.20 0.00 0.04 0.00 0.00 52.86 51.51 2rfb s ASN 226 Cb 0.09 1.38 -0.01 0.00 -1.54 0.00 0.00 41.25 41.17 2rfb s ASN 226 CO 0.42 -0.19 1.69 0.03 -3.04 0.00 0.00 177.10 176.01 2rfb h ARG 227 N 6.84 -0.05 -0.64 0.43 3.08 -1.67 -1.13 114.38 121.24 2rfb h ARG 227 Ca 0.06 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.23 2rfb h ARG 227 Cb 1.12 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.10 2rfb h ARG 227 CO 0.14 -0.03 0.19 1.03 -1.07 0.00 0.00 179.97 180.23 2rfb h SER 228 N -0.05 0.12 -0.31 7.04 0.87 -1.95 -1.59 113.55 117.68 2rfb h SER 228 Ca 0.11 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 2rfb h SER 228 Cb 0.21 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2rfb h SER 228 CO -0.24 0.06 -0.46 1.23 -0.53 0.00 0.00 176.83 176.89 2rfb h GLY 229 N 0.34 0.97 0.98 5.77 0.00 -1.90 -2.36 103.07 106.86 2rfb h GLY 229 Ca 0.34 -1.05 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2rfb h GLY 229 CO -0.38 0.94 0.21 -2.75 0.00 0.00 0.00 176.54 174.55 2rfb h PHE 230 N 0.71 0.46 0.00 5.60 3.57 -0.64 0.80 116.94 127.44 2rfb h PHE 230 Ca 0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2rfb h PHE 230 Cb 1.05 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 2rfb h PHE 230 CO 0.06 0.34 -0.30 0.28 -2.23 0.00 0.00 178.31 176.47 2rfb h VAL 231 N 0.45 0.35 -0.22 1.41 2.07 -1.33 0.24 116.25 119.21 2rfb h VAL 231 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2rfb h VAL 231 Cb 0.02 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 2rfb h VAL 231 CO -0.02 0.00 -0.09 -0.33 0.02 0.00 0.00 177.57 177.15 2rfb h GLU 232 N -0.45 -0.05 0.00 1.57 4.39 -1.04 0.26 114.58 119.26 2rfb h GLU 232 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2rfb h GLU 232 Cb 0.53 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2rfb h GLU 232 CO -0.25 -0.03 0.00 1.49 -1.16 0.00 0.00 179.01 179.06 2rfb h GLU 233 N -0.05 0.00 0.09 2.33 4.57 -0.65 -0.59 114.58 120.27 2rfb h GLU 233 Ca 0.12 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2rfb h GLU 233 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2rfb h GLU 233 CO -0.26 0.00 -0.04 1.15 -1.18 0.00 0.00 179.01 178.68 2rfb h THR 234 N 0.00 0.84 -1.16 0.32 2.02 0.22 -1.02 112.91 114.13 2rfb h THR 234 Ca 0.00 -1.39 0.35 0.00 0.77 0.00 0.00 66.41 66.14 2rfb h THR 234 Cb 0.36 1.50 -0.12 0.00 -1.74 0.00 0.00 68.15 68.16 2rfb h THR 234 CO 0.00 0.25 0.74 -0.07 0.37 0.00 0.00 175.52 176.81 2rfb h LEU 235 N -0.95 0.36 0.08 2.58 3.38 -0.47 0.24 115.31 120.53 2rfb h LEU 235 Ca -0.01 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2rfb h LEU 235 Cb 0.51 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2rfb h LEU 235 CO 0.02 -0.07 -0.04 -0.09 0.09 0.00 0.00 178.44 178.35 2rfb h ARG 236 N 0.24 -0.10 -0.04 1.13 2.43 -1.10 -3.13 114.38 113.80 2rfb h ARG 236 Ca 0.72 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.82 2rfb h ARG 236 Cb 2.02 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 2rfb h ARG 236 CO -0.40 0.45 -0.28 -0.92 -1.51 0.00 0.00 179.97 177.31 2rfb h TYR 237 N -0.76 0.36 -2.18 2.20 3.20 -0.00 -3.37 116.97 116.42 2rfb h TYR 237 Ca -0.01 -0.16 -0.59 0.00 3.14 0.00 0.00 58.73 61.11 2rfb h TYR 237 Cb 0.59 -0.05 -0.41 0.00 1.54 0.00 0.00 36.73 38.40 2rfb h TYR 237 CO 0.12 0.91 -0.71 0.66 -1.64 0.00 0.00 178.16 177.51 2rfb n TYR 238 N -4.48 3.03 -1.67 -3.82 0.53 0.74 -5.06 117.16 106.42 2rfb n TYR 238 Ca -0.09 -4.02 -0.44 0.00 -1.02 0.00 0.00 57.90 52.33 2rfb n TYR 238 Cb 0.49 -0.51 -0.03 0.00 -1.03 0.00 0.00 39.34 38.26 2rfb n TYR 238 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2rfb n SER 239 N 0.63 3.99 -0.32 7.72 7.64 -1.18 -4.66 113.62 127.44 2rfb n SER 239 Ca 0.29 0.93 0.00 0.00 1.01 0.00 0.00 58.87 61.11 2rfb n SER 239 Cb 0.44 -1.50 0.14 0.00 -1.01 0.00 0.00 64.21 62.28 2rfb n SER 239 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2rfb h PRO 240 N 9.89 0.99 -4.78 1.43 0.11 -1.81 -3.38 132.00 134.45 2rfb h PRO 240 Ca -0.49 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 64.89 2rfb h PRO 240 Cb 1.24 -0.22 -0.21 0.00 0.11 0.00 0.00 31.00 31.92 2rfb h PRO 240 CO 0.94 0.66 -0.54 0.42 -0.21 0.00 0.00 178.00 179.27 2rfb s ILE 241 N -6.07 4.83 0.05 4.15 1.01 -1.26 -0.45 121.20 123.46 2rfb s ILE 241 Ca -0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2rfb s ILE 241 Cb 0.18 -3.44 -0.28 0.00 0.01 0.00 0.00 42.46 38.93 2rfb s ILE 241 CO 0.79 0.08 1.04 1.56 0.00 0.00 0.00 174.94 178.41 2rfb h GLN 242 N 8.38 0.26 -3.68 2.79 1.08 -1.38 -3.39 115.11 119.18 2rfb h GLN 242 Ca -0.32 -0.45 -0.08 0.00 -1.45 0.00 0.00 58.65 56.35 2rfb h GLN 242 Cb 1.15 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 28.62 2rfb h GLN 242 CO 0.61 1.18 -0.28 -0.59 -0.95 0.00 0.00 178.83 178.80 2rfb s PHE 243 N -2.64 0.05 -0.28 2.96 -0.12 -1.25 0.17 117.98 116.86 2rfb s PHE 243 Ca -0.06 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.41 2rfb s PHE 243 Cb 0.07 0.04 0.07 0.00 -0.63 0.00 0.00 43.02 42.57 2rfb s PHE 243 CO 0.87 -0.60 -0.07 -0.51 -0.05 0.00 0.00 175.22 174.86 2rfb s LEU 244 N -2.85 3.76 0.15 -1.99 1.43 0.12 -4.88 118.68 114.42 2rfb s LEU 244 Ca 0.05 -1.58 0.12 0.00 -1.03 0.00 0.00 54.13 51.69 2rfb s LEU 244 Cb 0.04 -1.57 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 2rfb s LEU 244 CO -0.11 -0.24 1.20 1.55 0.23 0.00 0.00 176.35 178.98 2rfb h PRO 245 N 7.73 0.00 -3.11 1.29 0.13 -1.86 -2.53 132.00 133.66 2rfb h PRO 245 Ca -0.15 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.19 2rfb h PRO 245 Cb 1.04 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.95 2rfb h PRO 245 CO 0.47 0.65 1.48 0.72 -0.23 0.00 0.00 178.00 181.09 2rfb n HIS 246 N -3.20 2.59 -4.36 1.56 8.25 -1.26 -4.46 115.22 114.33 2rfb n HIS 246 Ca -0.03 -2.68 -0.25 0.00 -0.26 0.00 0.00 57.72 54.50 2rfb n HIS 246 Cb 0.86 -1.60 -0.12 0.00 1.12 0.00 0.00 29.99 30.25 2rfb n HIS 246 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2rfb s ARG 247 N -1.36 1.34 -0.04 -0.41 0.52 -1.25 -4.38 118.95 113.38 2rfb s ARG 247 Ca 0.37 -1.38 -0.14 0.00 -0.52 0.00 0.00 55.73 54.06 2rfb s ARG 247 Cb 0.09 -1.63 0.03 0.00 0.52 0.00 0.00 34.95 33.96 2rfb s ARG 247 CO 0.03 0.36 0.32 -0.06 0.02 0.00 0.00 175.30 175.98 2rfb s PHE 248 N -1.52 -0.23 -0.18 -0.53 0.40 -0.73 -2.02 117.98 113.17 2rfb s PHE 248 Ca 0.15 0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 56.65 2rfb s PHE 248 Cb -0.08 0.11 -0.01 0.00 0.51 0.00 0.00 43.02 43.54 2rfb s PHE 248 CO 0.07 -0.35 0.82 0.00 0.70 0.00 0.00 175.22 176.46 2rfb s ALA 249 N -1.01 3.54 0.23 5.36 0.00 -1.10 -0.53 121.76 128.26 2rfb s ALA 249 Ca -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2rfb s ALA 249 Cb -0.05 -3.23 0.23 0.00 0.00 0.00 0.00 23.12 20.08 2rfb s ALA 249 CO 0.04 -0.70 1.56 0.00 0.00 0.00 0.00 175.76 176.66 2rfb h ALA 250 N 7.40 0.84 -2.83 0.00 0.00 -1.53 -2.53 119.26 120.60 2rfb h ALA 250 Ca -0.28 -0.51 -0.23 0.00 0.00 0.00 0.00 54.91 53.89 2rfb h ALA 250 Cb 1.12 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 2rfb h ALA 250 CO 0.84 0.69 -0.28 -1.83 0.00 0.00 0.00 179.25 178.68 2rfb s GLU 251 N -3.90 1.67 0.49 0.00 -1.05 -1.26 -4.86 118.70 109.78 2rfb s GLU 251 Ca -0.05 -1.62 -0.21 0.00 -0.15 0.00 0.00 54.97 52.94 2rfb s GLU 251 Cb 0.12 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 34.12 2rfb s GLU 251 CO 0.81 -0.66 0.70 -0.25 0.95 0.00 0.00 175.26 176.81 2rfb n ASP 252 N -0.93 -0.20 -3.57 0.83 10.43 -1.26 -4.12 116.55 117.74 2rfb n ASP 252 Ca 0.01 0.87 -0.07 0.00 2.57 0.00 0.00 54.79 58.18 2rfb n ASP 252 Cb 0.63 -1.22 -0.03 0.00 1.84 0.00 0.00 41.12 42.33 2rfb n ASP 252 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2rfb s SER 253 N -1.00 -0.25 0.01 -2.24 1.04 -0.87 -4.93 113.70 105.46 2rfb s SER 253 Ca 0.66 0.09 0.04 0.00 0.48 0.00 0.00 55.95 57.23 2rfb s SER 253 Cb -0.52 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2rfb s SER 253 CO 0.55 -0.36 -0.09 -0.31 0.98 0.00 0.00 173.24 174.01 2rfb s TYR 254 N -2.24 2.81 -0.13 5.02 1.51 -1.26 -0.65 117.35 122.42 2rfb s TYR 254 Ca 0.05 -0.09 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2rfb s TYR 254 Cb -0.01 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.29 2rfb s TYR 254 CO -0.05 0.35 -0.07 0.42 -1.11 0.00 0.00 175.55 175.08 2rfb s ILE 255 N -0.98 1.06 0.00 2.71 1.01 -0.71 -4.94 121.20 119.34 2rfb s ILE 255 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2rfb s ILE 255 Cb -0.11 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.25 2rfb s ILE 255 CO 0.07 0.32 0.00 -3.20 0.00 0.00 0.00 174.94 172.13 2rfb n ASN 256 N 4.92 0.00 0.00 3.58 5.15 -1.26 -0.95 115.26 126.71 2rfb n ASN 256 Ca -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 2rfb n ASN 256 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2rfb n ASN 256 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2rfb n ASN 257 N 1.17 0.00 -4.64 1.20 5.03 -1.26 -4.94 115.26 111.82 2rfb n ASN 257 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 2rfb n ASN 257 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 2rfb n ASN 257 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2rfb s LYS 258 N 0.00 3.90 -0.35 3.52 -0.14 -0.12 -4.96 119.74 121.59 2rfb s LYS 258 Ca 0.00 1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 55.96 2rfb s LYS 258 Cb 0.00 -3.97 -0.00 0.00 -1.68 0.00 0.00 37.83 32.17 2rfb s LYS 258 CO 0.00 -1.16 1.53 0.21 -0.76 0.00 0.00 175.35 175.18 2rfb s LYS 259 N 4.40 3.58 -0.37 1.68 2.20 -1.26 -1.74 119.74 128.22 2rfb s LYS 259 Ca 0.67 1.21 -0.15 0.00 -0.36 0.00 0.00 55.97 57.34 2rfb s LYS 259 Cb -0.24 -4.06 -0.00 0.00 -1.51 0.00 0.00 37.83 32.03 2rfb s LYS 259 CO 0.27 -1.55 0.35 0.42 -0.36 0.00 0.00 175.35 174.48 2rfb s ILE 260 N 5.66 5.18 0.52 5.43 1.09 0.18 -5.01 121.20 134.25 2rfb s ILE 260 Ca 0.67 -0.18 -0.10 0.00 -1.10 0.00 0.00 60.65 59.94 2rfb s ILE 260 Cb -0.18 -3.87 -0.05 0.00 -1.06 0.00 0.00 42.46 37.29 2rfb s ILE 260 CO 0.31 -0.19 0.91 -0.54 -0.10 0.00 0.00 174.94 175.33 2rfb s LYS 261 N 1.96 3.68 -0.23 2.79 1.02 -1.26 -2.04 119.74 125.66 2rfb s LYS 261 Ca 0.10 0.59 -0.30 0.00 0.02 0.00 0.00 55.97 56.38 2rfb s LYS 261 Cb -0.17 -2.23 -0.07 0.00 -0.52 0.00 0.00 37.83 34.84 2rfb s LYS 261 CO 0.12 -0.32 2.19 1.17 -0.92 0.00 0.00 175.35 177.59 2rfb n LYS 262 N -2.13 1.82 0.00 1.68 4.81 -1.26 -1.88 118.16 121.19 2rfb n LYS 262 Ca 0.04 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 2rfb n LYS 262 Cb 0.54 -3.03 0.00 0.00 0.02 0.00 0.00 35.03 32.56 2rfb n LYS 262 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rfb n GLY 263 N 5.84 1.29 3.73 3.14 0.00 -0.95 -4.97 105.19 113.27 2rfb n GLY 263 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2rfb n GLY 263 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rfb s ASP 264 N -1.40 6.67 0.22 1.61 1.11 -0.79 -4.56 116.67 119.54 2rfb s ASP 264 Ca 0.00 2.60 -0.30 0.00 0.18 0.00 0.00 52.55 55.03 2rfb s ASP 264 Cb 0.00 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.29 2rfb s ASP 264 CO 0.00 -0.72 1.17 -1.58 1.18 0.00 0.00 175.17 175.22 2rfb s GLN 265 N 0.21 4.53 -0.09 8.23 0.74 -1.26 -2.70 119.66 129.32 2rfb s GLN 265 Ca 0.63 1.87 0.03 0.00 0.05 0.00 0.00 55.36 57.93 2rfb s GLN 265 Cb -0.41 -3.22 0.01 0.00 1.10 0.00 0.00 33.01 30.49 2rfb s GLN 265 CO 0.38 -0.00 -0.17 0.54 -0.55 0.00 0.00 175.29 175.49 2rfb s VAL 266 N -0.44 1.55 -0.19 1.34 0.11 -0.86 -0.39 120.40 121.52 2rfb s VAL 266 Ca 0.50 -0.71 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2rfb s VAL 266 Cb -0.33 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 2rfb s VAL 266 CO 0.39 0.45 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.97 2rfb s ILE 267 N 0.63 3.97 -0.12 7.04 1.01 0.34 -3.80 121.20 130.27 2rfb s ILE 267 Ca -0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2rfb s ILE 267 Cb -0.16 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2rfb s ILE 267 CO 0.04 0.44 -0.04 0.68 0.00 0.00 0.00 174.94 176.06 2rfb s VAL 268 N 0.82 3.86 -0.42 2.92 -7.23 -0.95 0.39 120.40 119.79 2rfb s VAL 268 Ca 0.00 -0.39 -0.14 0.00 -1.81 0.00 0.00 61.98 59.64 2rfb s VAL 268 Cb -0.14 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.18 2rfb s VAL 268 CO 0.02 0.53 0.31 -0.31 -0.31 0.00 0.00 175.10 175.34 2rfb s TYR 269 N -0.07 3.25 0.07 2.82 1.51 -0.55 0.10 117.35 124.47 2rfb s TYR 269 Ca 0.02 -0.79 -0.17 0.00 -1.01 0.00 0.00 57.07 55.11 2rfb s TYR 269 Cb -0.13 -2.75 -0.13 0.00 -0.11 0.00 0.00 41.96 38.84 2rfb s TYR 269 CO 0.03 -0.67 1.35 -0.07 -1.11 0.00 0.00 175.55 175.07 2rfb h LEU 270 N 8.62 0.60 -1.00 -1.29 3.38 -0.54 -2.89 115.31 122.19 2rfb h LEU 270 Ca -0.27 -0.52 0.13 0.00 0.09 0.00 0.00 57.88 57.32 2rfb h LEU 270 Cb 1.11 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2rfb h LEU 270 CO 0.76 1.00 0.63 1.23 0.09 0.00 0.00 178.44 182.15 2rfb h GLY 271 N 0.22 1.67 1.21 0.83 0.00 -1.53 -0.78 103.07 104.68 2rfb h GLY 271 Ca 0.02 -0.42 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 2rfb h GLY 271 CO 0.07 0.13 -1.45 1.48 0.00 0.00 0.00 176.54 176.76 2rfb h SER 272 N 0.96 0.00 -0.23 0.19 4.64 -1.81 -3.21 113.55 114.09 2rfb h SER 272 Ca 0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.80 2rfb h SER 272 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2rfb h SER 272 CO -0.28 0.87 0.06 0.00 -0.87 0.00 0.00 176.83 176.61 2rfb h ALA 273 N 1.13 1.52 0.00 5.18 0.00 -1.27 -0.70 119.26 125.12 2rfb h ALA 273 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2rfb h ALA 273 Cb 1.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2rfb h ALA 273 CO 0.08 0.36 0.00 0.09 0.00 0.00 0.00 179.25 179.77 2rfb n ASN 274 N -4.35 0.00 -0.11 0.00 3.02 -0.32 -2.38 115.26 111.12 2rfb n ASN 274 Ca 0.01 -1.05 0.10 0.00 -0.03 0.00 0.00 54.58 53.61 2rfb n ASN 274 Cb 0.18 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.50 2rfb n ASN 274 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2rfb n ARG 275 N -0.92 1.33 -2.40 3.52 1.74 -0.29 -4.87 116.66 114.77 2rfb n ARG 275 Ca 0.18 -2.61 -0.43 0.00 -0.77 0.00 0.00 57.85 54.22 2rfb n ARG 275 Cb 0.08 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2rfb n ARG 275 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rfb s ASP 276 N -2.87 6.94 0.00 0.55 2.15 -1.00 -4.81 116.67 117.64 2rfb s ASP 276 Ca 0.32 1.75 0.26 0.00 0.43 0.00 0.00 52.55 55.32 2rfb s ASP 276 Cb 0.28 -2.54 1.21 0.00 -0.30 0.00 0.00 42.92 41.58 2rfb s ASP 276 CO 0.03 -0.74 1.87 -0.62 -0.17 0.00 0.00 175.17 175.53 2rfb n GLU 277 N 6.38 0.17 0.08 4.34 4.71 -1.26 -0.35 120.64 134.71 2rfb n GLU 277 Ca 0.14 0.05 -0.05 0.00 -0.01 0.00 0.00 57.16 57.28 2rfb n GLU 277 Cb 0.45 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.35 2rfb n GLU 277 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 2rfb h THR 278 N 0.00 1.62 0.00 2.62 2.02 -1.97 -3.31 112.91 113.88 2rfb h THR 278 Ca 0.00 -3.02 0.00 0.00 0.77 0.00 0.00 66.41 64.16 2rfb h THR 278 Cb 0.36 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2rfb h THR 278 CO 0.00 0.86 -0.45 0.49 0.37 0.00 0.00 175.52 176.79 2rfb n PHE 279 N -3.48 0.00 -4.33 3.16 3.01 -1.07 -4.99 117.46 109.77 2rfb n PHE 279 Ca -0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.24 2rfb n PHE 279 Cb 0.84 -0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 40.15 2rfb n PHE 279 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2rfb s PHE 280 N -1.89 0.99 0.20 1.38 0.40 0.52 -4.78 117.98 114.80 2rfb s PHE 280 Ca 0.04 -0.31 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 2rfb s PHE 280 Cb 0.07 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.73 2rfb s PHE 280 CO 0.39 -0.20 1.32 0.34 0.70 0.00 0.00 175.22 177.77 2rfb s ASP 281 N 0.71 6.87 -0.33 1.36 -1.08 -1.26 -3.93 116.67 119.01 2rfb s ASP 281 Ca -0.11 2.42 -0.07 0.00 -0.52 0.00 0.00 52.55 54.26 2rfb s ASP 281 Cb -0.14 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2rfb s ASP 281 CO 0.01 -0.55 0.20 -0.62 0.52 0.00 0.00 175.17 174.73 2rfb n GLU 282 N 2.66 -0.69 0.00 4.34 1.02 -1.26 -4.73 120.64 121.98 2rfb n GLU 282 Ca 0.06 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2rfb n GLU 282 Cb 0.43 -0.25 0.01 0.00 -0.02 0.00 0.00 31.44 31.60 2rfb n GLU 282 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2rfb n PRO 283 N -1.84 0.00 0.00 3.49 -0.04 -1.25 -0.62 135.00 134.74 2rfb n PRO 283 Ca -0.05 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 2rfb n PRO 283 Cb 0.18 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2rfb n PRO 283 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rfb n ASP 284 N -1.50 0.63 -4.74 3.54 8.00 -1.26 -4.82 116.55 116.40 2rfb n ASP 284 Ca 0.00 -0.44 -0.41 0.00 0.71 0.00 0.00 54.79 54.66 2rfb n ASP 284 Cb 0.00 0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 2rfb n ASP 284 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rfb s LEU 285 N -2.99 4.57 -0.49 0.64 1.43 0.21 -5.02 118.68 117.02 2rfb s LEU 285 Ca 0.10 1.95 -0.26 0.00 -1.03 0.00 0.00 54.13 54.89 2rfb s LEU 285 Cb 0.17 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2rfb s LEU 285 CO 0.74 0.01 1.01 0.12 0.23 0.00 0.00 176.35 178.45 2rfb s PHE 286 N -0.66 2.84 -0.16 0.29 5.36 -1.26 -5.02 117.98 119.37 2rfb s PHE 286 Ca 0.44 0.41 -0.02 0.00 -0.96 0.00 0.00 56.93 56.80 2rfb s PHE 286 Cb -0.26 -4.16 0.05 0.00 -0.34 0.00 0.00 43.02 38.31 2rfb s PHE 286 CO 0.33 -1.23 -0.00 0.15 -1.46 0.00 0.00 175.22 173.00 2rfb s LYS 287 N 4.09 0.92 0.41 10.12 1.02 -1.26 -5.14 119.74 129.90 2rfb s LYS 287 Ca 0.39 -0.35 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 2rfb s LYS 287 Cb -0.09 -1.85 -0.08 0.00 -0.52 0.00 0.00 37.83 35.29 2rfb s LYS 287 CO 0.27 -0.50 1.19 0.42 -0.92 0.00 0.00 175.35 175.81 2rfb s ILE 288 N 1.80 3.03 -0.75 2.17 1.09 -1.26 -3.86 121.20 123.42 2rfb s ILE 288 Ca 0.01 0.86 -0.02 0.00 -1.10 0.00 0.00 60.65 60.40 2rfb s ILE 288 Cb -0.16 -3.48 0.00 0.00 -1.06 0.00 0.00 42.46 37.77 2rfb s ILE 288 CO -0.07 0.07 0.29 0.61 -0.10 0.00 0.00 174.94 175.74 2rfb n GLY 289 N 0.61 0.11 3.76 6.18 0.00 -1.26 -5.01 105.19 109.58 2rfb n GLY 289 Ca 0.05 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2rfb n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rfb s ARG 290 N -5.08 3.69 0.41 1.61 0.52 -1.25 -4.93 118.95 113.92 2rfb s ARG 290 Ca 0.14 2.26 0.15 0.00 -0.52 0.00 0.00 55.73 57.76 2rfb s ARG 290 Cb -0.06 -2.60 0.89 0.00 0.52 0.00 0.00 34.95 33.70 2rfb s ARG 290 CO 0.18 -0.76 1.90 -0.09 0.02 0.00 0.00 175.30 176.55 2rfb h ARG 291 N 2.27 0.00 -5.90 3.54 2.43 -1.95 -3.44 114.38 111.32 2rfb h ARG 291 Ca -0.50 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.01 2rfb h ARG 291 Cb 1.26 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.72 2rfb h ARG 291 CO 0.61 0.28 -0.55 -2.00 -1.51 0.00 0.00 179.97 176.80 2rfb s GLU 292 N -4.31 3.19 0.51 0.20 2.56 -1.26 -5.09 118.70 114.51 2rfb s GLU 292 Ca -0.03 -0.39 -0.23 0.00 0.00 0.00 0.00 54.97 54.33 2rfb s GLU 292 Cb 0.15 -2.95 -0.06 0.00 2.00 0.00 0.00 34.13 33.26 2rfb s GLU 292 CO 0.70 0.68 1.35 1.41 -0.56 0.00 0.00 175.26 178.83 2rfb s MET 293 N -1.57 3.35 0.31 4.30 -2.45 -1.26 -5.06 119.30 116.93 2rfb s MET 293 Ca 0.21 2.21 0.07 0.00 -1.25 0.00 0.00 55.69 56.93 2rfb s MET 293 Cb -0.12 -2.37 -0.02 0.00 1.25 0.00 0.00 34.83 33.57 2rfb s MET 293 CO 0.12 -1.01 0.39 -3.38 1.05 0.00 0.00 175.02 172.19 2rfb s HIS 294 N -1.31 3.12 -0.23 4.11 -3.43 -1.26 -5.05 115.29 111.24 2rfb s HIS 294 Ca 0.68 -0.20 0.14 0.00 -0.80 0.00 0.00 55.06 54.88 2rfb s HIS 294 Cb -0.40 -1.84 0.61 0.00 -1.43 0.00 0.00 32.58 29.52 2rfb s HIS 294 CO 0.48 0.14 1.55 1.28 -2.00 0.00 0.00 174.74 176.19 2rfb n LEU 295 N -1.51 4.59 0.24 5.38 4.77 -1.26 -4.68 117.00 124.53 2rfb n LEU 295 Ca -0.02 -3.15 0.12 0.00 -0.03 0.00 0.00 56.01 52.93 2rfb n LEU 295 Cb 0.58 -0.61 0.73 0.00 -2.33 0.00 0.00 43.42 41.79 2rfb n LEU 295 CO 0.43 0.77 1.10 0.00 -1.33 0.00 0.00 177.39 178.36 2rfb h ALA 296 N 2.16 1.92 -0.65 -1.18 0.00 -1.88 -0.76 119.26 118.86 2rfb h ALA 296 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2rfb h ALA 296 Cb 1.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2rfb h ALA 296 CO 0.38 -0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.73 2rfb n PHE 297 N -4.29 1.08 -4.43 0.00 3.72 -1.26 -4.78 117.46 107.49 2rfb n PHE 297 Ca -0.01 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2rfb n PHE 297 Cb 0.16 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2rfb n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rfb n GLY 298 N 1.40 -0.12 3.64 1.37 0.00 -0.29 -1.42 105.19 109.77 2rfb n GLY 298 Ca 0.23 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 2rfb n GLY 298 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rfb s ILE 299 N 0.00 0.00 0.00 -0.61 2.07 -1.26 -4.74 121.20 116.66 2rfb s ILE 299 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2rfb s ILE 299 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2rfb s ILE 299 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2rfb n GLY 300 N 0.08 -0.76 0.19 1.50 0.00 -1.26 -4.19 105.19 100.74 2rfb n GLY 300 Ca 0.03 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.82 2rfb n GLY 300 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2rfb h ILE 301 N 0.00 0.93 -0.02 -0.61 3.07 -1.91 -2.53 117.51 116.44 2rfb h ILE 301 Ca 0.00 -1.45 0.00 0.00 1.55 0.00 0.00 64.86 64.96 2rfb h ILE 301 Cb 0.00 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2rfb h ILE 301 CO 0.00 0.36 -0.17 1.41 -1.05 0.00 0.00 178.15 178.70 2rfb n HIS 302 N -3.62 0.00 -1.08 0.16 8.25 -1.26 -4.98 115.22 112.69 2rfb n HIS 302 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2rfb n HIS 302 Cb 0.48 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 2rfb n HIS 302 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 2rfb n MET 303 N 0.51 0.00 -1.62 -0.41 1.56 -0.96 -4.54 117.12 111.66 2rfb n MET 303 Ca 0.13 0.00 -0.63 0.00 -0.27 0.00 0.00 57.70 56.93 2rfb n MET 303 Cb 0.49 -0.92 -0.09 0.00 2.15 0.00 0.00 33.22 34.85 2rfb n MET 303 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2rfb h LEU 305 N 4.28 0.08 -2.82 0.00 5.85 -1.93 -3.30 115.31 117.47 2rfb h LEU 305 Ca -0.44 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2rfb h LEU 305 Cb 1.34 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2rfb h LEU 305 CO 0.86 0.73 0.00 0.61 -0.34 0.00 0.00 178.44 180.30 2rfb n GLY 306 N 0.42 2.45 0.17 3.75 0.00 -1.26 -4.56 105.19 106.15 2rfb n GLY 306 Ca -0.02 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 2rfb n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rfb h ALA 307 N 3.73 -0.34 -0.26 4.61 0.00 -1.90 0.45 119.26 125.54 2rfb h ALA 307 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2rfb h ALA 307 Cb 1.46 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2rfb h ALA 307 CO 0.29 -0.64 0.26 -1.35 0.00 0.00 0.00 179.25 177.82 2rfb h PRO 308 N -0.44 0.00 0.00 0.00 0.11 -1.80 0.77 132.00 130.63 2rfb h PRO 308 Ca -0.03 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.82 2rfb h PRO 308 Cb 0.34 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2rfb h PRO 308 CO 0.06 0.00 -1.51 1.25 -0.21 0.00 0.00 178.00 177.58 2rfb h LEU 309 N 0.00 0.00 -0.22 2.35 5.85 -1.75 -1.83 115.31 119.71 2rfb h LEU 309 Ca 0.12 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2rfb h LEU 309 Cb 0.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2rfb h LEU 309 CO -0.00 0.93 -0.23 0.00 -0.34 0.00 0.00 178.44 178.80 2rfb h ALA 310 N 1.07 0.33 -0.87 1.25 0.00 0.45 0.15 119.26 121.64 2rfb h ALA 310 Ca -0.21 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 54.47 2rfb h ALA 310 Cb 1.90 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 2rfb h ALA 310 CO 0.08 0.30 0.56 0.00 0.00 0.00 0.00 179.25 180.19 2rfb h ARG 311 N 0.25 0.60 0.13 0.00 3.08 0.44 -2.09 114.38 116.79 2rfb h ARG 311 Ca 0.03 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.76 2rfb h ARG 311 Cb 0.79 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 2rfb h ARG 311 CO 0.06 0.40 -1.44 1.25 -1.07 0.00 0.00 179.97 179.17 2rfb h LEU 312 N 0.62 0.42 -1.22 3.04 5.85 -0.96 -3.00 115.31 120.06 2rfb h LEU 312 Ca 0.44 -0.87 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2rfb h LEU 312 Cb 0.78 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2rfb h LEU 312 CO -0.19 1.64 0.54 -0.33 -0.34 0.00 0.00 178.44 179.75 2rfb h GLU 313 N -0.25 1.01 -0.17 1.25 5.08 -0.69 -3.05 114.58 117.77 2rfb h GLU 313 Ca -0.30 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2rfb h GLU 313 Cb 1.80 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2rfb h GLU 313 CO 0.08 0.67 -0.04 0.00 -1.00 0.00 0.00 179.01 178.72 2rfb h ALA 314 N 1.51 0.23 -0.19 3.43 0.00 -1.48 -1.43 119.26 121.34 2rfb h ALA 314 Ca 0.32 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2rfb h ALA 314 Cb -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2rfb h ALA 314 CO -0.08 -0.01 -0.32 1.03 0.00 0.00 0.00 179.25 179.87 2rfb h SER 315 N 0.04 -1.01 0.21 0.00 0.87 -1.44 0.44 113.55 112.66 2rfb h SER 315 Ca 0.04 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2rfb h SER 315 Cb 0.47 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2rfb h SER 315 CO 0.02 -0.35 -0.10 0.40 -0.53 0.00 0.00 176.83 176.27 2rfb h ILE 316 N -0.36 0.83 -0.97 2.23 2.04 -1.58 -2.46 117.51 117.24 2rfb h ILE 316 Ca 0.11 -0.18 0.23 0.00 1.00 0.00 0.00 64.86 66.03 2rfb h ILE 316 Cb 0.54 0.94 -0.12 0.00 -0.74 0.00 0.00 36.82 37.43 2rfb h ILE 316 CO -0.39 0.04 0.54 0.00 0.00 0.00 0.00 178.15 178.34 2rfb h ALA 317 N 0.41 1.68 0.34 1.87 0.00 -1.06 -2.18 119.26 120.32 2rfb h ALA 317 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2rfb h ALA 317 Cb 0.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rfb h ALA 317 CO 0.05 -0.28 -0.16 1.25 0.00 0.00 0.00 179.25 180.11 2rfb h LEU 318 N 0.54 -0.38 -0.39 0.00 5.85 -0.70 -2.69 115.31 117.54 2rfb h LEU 318 Ca 0.62 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.26 2rfb h LEU 318 Cb 1.16 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 2rfb h LEU 318 CO -0.48 -0.01 -0.21 -1.13 -0.34 0.00 0.00 178.44 176.26 2rfb h ASN 319 N -0.80 -0.71 -0.42 1.25 -0.73 -1.13 -1.91 115.58 111.13 2rfb h ASN 319 Ca -0.05 0.16 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 2rfb h ASN 319 Cb 0.52 0.38 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 2rfb h ASN 319 CO 0.08 -0.24 0.21 0.44 -0.37 0.00 0.00 177.43 177.55 2rfb h ASP 320 N -0.14 0.58 0.01 1.15 5.19 -1.42 0.47 116.42 122.25 2rfb h ASP 320 Ca 0.19 -0.05 -0.24 0.00 -0.62 0.00 0.00 57.03 56.31 2rfb h ASP 320 Cb 0.44 -0.15 0.01 0.00 0.18 0.00 0.00 39.33 39.82 2rfb h ASP 320 CO -0.48 0.50 -0.93 0.40 -3.12 0.00 0.00 179.24 175.61 2rfb h ILE 321 N 0.64 1.30 -0.20 0.35 2.04 -1.10 0.22 117.51 120.76 2rfb h ILE 321 Ca 0.16 -2.17 -0.16 0.00 1.00 0.00 0.00 64.86 63.69 2rfb h ILE 321 Cb 0.09 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2rfb h ILE 321 CO -0.02 0.67 -0.54 -0.07 0.00 0.00 0.00 178.15 178.20 2rfb h LEU 322 N 0.42 0.64 -0.39 1.44 3.38 -1.02 -2.72 115.31 117.06 2rfb h LEU 322 Ca -0.09 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 2rfb h LEU 322 Cb 1.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2rfb h LEU 322 CO 0.18 1.05 -0.81 -1.13 0.09 0.00 0.00 178.44 177.83 2rfb h ASN 323 N 0.45 0.15 0.00 -0.43 -1.24 0.00 -3.38 115.58 111.13 2rfb h ASN 323 Ca 0.01 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.80 2rfb h ASN 323 Cb 1.08 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.07 2rfb h ASN 323 CO 0.10 0.89 -0.78 -0.74 -1.29 0.00 0.00 177.43 175.61 2rfb h HIS 324 N 0.07 0.00 -3.51 0.67 2.76 -0.61 -3.48 115.15 111.05 2rfb h HIS 324 Ca -0.02 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.63 2rfb h HIS 324 Cb 1.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.37 2rfb h HIS 324 CO 0.02 0.79 0.48 -0.06 -1.30 0.00 0.00 177.93 177.85 2rfb s PHE 325 N -2.24 3.58 -0.01 5.26 0.08 -1.02 -4.98 117.98 118.64 2rfb s PHE 325 Ca -0.21 1.57 -0.22 0.00 0.12 0.00 0.00 56.93 58.19 2rfb s PHE 325 Cb 0.03 -3.28 -0.14 0.00 -0.57 0.00 0.00 43.02 39.06 2rfb s PHE 325 CO 0.42 -0.66 0.99 0.87 -0.10 0.00 0.00 175.22 176.73 2rfb h LYS 326 N 5.42 -0.51 -5.65 0.44 1.57 -1.89 -3.44 116.57 112.51 2rfb h LYS 326 Ca -0.44 0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.72 2rfb h LYS 326 Cb 1.21 0.12 -0.32 0.00 0.08 0.00 0.00 32.23 33.32 2rfb h LYS 326 CO 0.74 -0.21 -0.87 0.50 -0.57 0.00 0.00 179.45 179.04 2rfb s ARG 327 N -4.10 2.48 -0.79 3.15 3.52 -1.26 -5.08 118.95 116.87 2rfb s ARG 327 Ca -0.12 -0.82 -0.18 0.00 -0.13 0.00 0.00 55.73 54.48 2rfb s ARG 327 Cb 0.01 -2.04 0.14 0.00 -1.56 0.00 0.00 34.95 31.51 2rfb s ARG 327 CO 0.43 0.29 0.90 0.96 -0.81 0.00 0.00 175.30 177.07 2rfb s ILE 328 N 0.03 4.98 -0.12 4.11 -5.25 -1.26 -4.60 121.20 119.09 2rfb s ILE 328 Ca -0.08 -1.59 -0.00 0.00 -0.99 0.00 0.00 60.65 57.99 2rfb s ILE 328 Cb -0.14 -4.61 0.02 0.00 2.95 0.00 0.00 42.46 40.68 2rfb s ILE 328 CO 0.05 -1.26 -0.09 -0.75 -1.79 0.00 0.00 174.94 171.09 2rfb s LYS 329 N 2.07 1.71 -0.10 0.37 2.20 -1.26 -4.47 119.74 120.26 2rfb s LYS 329 Ca 0.22 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.21 2rfb s LYS 329 Cb -0.13 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.46 2rfb s LYS 329 CO -0.04 -0.26 1.11 0.42 -0.36 0.00 0.00 175.35 176.22 2rfb s ILE 330 N 1.65 4.51 -0.89 5.43 1.01 -1.26 0.29 121.20 131.94 2rfb s ILE 330 Ca 0.05 1.81 -0.24 0.00 0.00 0.00 0.00 60.65 62.27 2rfb s ILE 330 Cb -0.13 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.23 2rfb s ILE 330 CO -0.09 -0.03 1.32 -0.62 0.00 0.00 0.00 174.94 175.52 2rfb s ASP 331 N 1.33 6.37 -0.08 3.58 -1.08 0.92 -4.85 116.67 122.87 2rfb s ASP 331 Ca 0.52 -1.14 -0.00 0.00 -0.52 0.00 0.00 52.55 51.41 2rfb s ASP 331 Cb -0.21 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.78 2rfb s ASP 331 CO 0.18 -1.57 1.82 -1.22 0.52 0.00 0.00 175.17 174.91 2rfb n TYR 332 N 8.71 0.41 -0.09 -5.34 4.01 -1.26 -1.82 117.16 121.77 2rfb n TYR 332 Ca 0.19 -1.14 -0.23 0.00 -0.16 0.00 0.00 57.90 56.55 2rfb n TYR 332 Cb 0.50 -0.57 -0.12 0.00 -0.31 0.00 0.00 39.34 38.84 2rfb n TYR 332 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2rfb n LYS 333 N 1.01 0.63 -0.01 -0.72 5.02 -1.26 -4.73 118.16 118.09 2rfb n LYS 333 Ca 0.08 0.36 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 2rfb n LYS 333 Cb 0.55 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2rfb n LYS 333 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2rfb n LYS 334 N -4.00 0.30 -3.25 1.97 5.02 -1.06 -5.00 118.16 112.14 2rfb n LYS 334 Ca -0.41 -0.99 -0.39 0.00 -2.02 0.00 0.00 58.31 54.51 2rfb n LYS 334 Cb 0.86 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 34.71 2rfb n LYS 334 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2rfb s SER 335 N -0.55 6.88 -0.01 4.39 0.01 -0.75 -4.67 113.70 118.99 2rfb s SER 335 Ca 0.07 1.05 0.02 0.00 1.31 0.00 0.00 55.95 58.41 2rfb s SER 335 Cb 0.05 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.94 2rfb s SER 335 CO 0.07 0.08 -0.08 -0.60 0.41 0.00 0.00 173.24 173.12 2rfb s ARG 336 N 0.01 0.75 0.06 12.44 3.52 -0.54 -4.84 118.95 130.34 2rfb s ARG 336 Ca 0.29 -0.28 -0.21 0.00 -0.13 0.00 0.00 55.73 55.40 2rfb s ARG 336 Cb -0.17 -0.72 -0.06 0.00 -1.56 0.00 0.00 34.95 32.44 2rfb s ARG 336 CO 0.15 0.14 0.63 -0.51 -0.81 0.00 0.00 175.30 174.90 2rfb s LEU 337 N 0.00 4.49 0.43 -0.88 2.01 -1.26 0.61 118.68 124.08 2rfb s LEU 337 Ca 0.00 1.31 -0.25 0.00 0.01 0.00 0.00 54.13 55.20 2rfb s LEU 337 Cb -0.05 -3.00 -0.10 0.00 0.01 0.00 0.00 46.19 43.05 2rfb s LEU 337 CO -0.00 0.18 1.23 0.18 1.01 0.00 0.00 176.35 178.95 2rfb n LEU 338 N 2.14 3.89 0.13 1.79 4.77 -0.50 -4.67 117.00 124.54 2rfb n LEU 338 Ca -0.08 1.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.86 2rfb n LEU 338 Cb 0.50 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2rfb n LEU 338 CO 0.43 -0.79 0.74 -0.78 -1.33 0.00 0.00 177.39 175.67 2rfb h ASP 339 N 1.95 -0.51 -2.45 -1.43 1.82 -1.94 -3.46 116.42 110.40 2rfb h ASP 339 Ca -0.47 0.05 -0.53 0.00 -0.39 0.00 0.00 57.03 55.68 2rfb h ASP 339 Cb 1.30 0.18 0.02 0.00 0.68 0.00 0.00 39.33 41.51 2rfb h ASP 339 CO 0.59 -0.28 1.18 0.21 -1.61 0.00 0.00 179.24 179.33 2rfb s ASN 340 N -4.87 6.49 0.46 2.28 3.84 -1.26 -4.87 114.94 117.01 2rfb s ASN 340 Ca -0.15 2.61 0.20 0.00 0.21 0.00 0.00 52.86 55.73 2rfb s ASN 340 Cb 0.07 -2.54 1.14 0.00 -0.55 0.00 0.00 41.25 39.37 2rfb s ASN 340 CO 0.65 -1.02 1.98 0.11 -2.79 0.00 0.00 177.10 176.04 2rfb h LYS 341 N 9.99 0.00 0.00 0.43 1.57 -2.03 -2.43 116.57 124.10 2rfb h LYS 341 Ca -0.47 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2rfb h LYS 341 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2rfb h LYS 341 CO 0.94 0.20 -0.13 1.98 -0.57 0.00 0.00 179.45 181.87 2rfb h MET 342 N 0.00 0.00 -5.98 3.15 4.05 -1.94 -3.43 114.93 110.78 2rfb h MET 342 Ca -0.00 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 58.85 2rfb h MET 342 Cb 0.42 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.08 2rfb h MET 342 CO 0.03 0.13 -0.73 0.14 0.23 0.00 0.00 176.91 176.70 2rfb s VAL 343 N -4.00 2.23 -0.13 -5.77 -7.23 -0.92 -1.33 120.40 103.27 2rfb s VAL 343 Ca -0.02 -2.31 -0.00 0.00 -1.81 0.00 0.00 61.98 57.84 2rfb s VAL 343 Cb 0.12 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.76 2rfb s VAL 343 CO 0.58 -0.39 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.66 2rfb s LEU 344 N -3.49 1.38 0.00 1.32 2.96 0.41 -4.77 118.68 116.49 2rfb s LEU 344 Ca 0.29 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2rfb s LEU 344 Cb -0.02 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.71 2rfb s LEU 344 CO 0.13 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2rfb n GLY 345 N 4.88 1.16 3.78 7.98 0.00 -1.26 -4.45 105.19 117.28 2rfb n GLY 345 Ca -0.14 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 2rfb n GLY 345 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rfb s TYR 346 N -2.00 3.80 -0.04 1.61 1.51 -1.26 -1.41 117.35 119.56 2rfb s TYR 346 Ca 0.00 1.74 -0.12 0.00 -1.01 0.00 0.00 57.07 57.68 2rfb s TYR 346 Cb 0.00 -2.87 -0.31 0.00 -0.11 0.00 0.00 41.96 38.67 2rfb s TYR 346 CO 0.00 0.34 0.71 0.22 -1.11 0.00 0.00 175.55 175.72 2rfb h ASP 347 N 3.65 0.65 -3.79 2.29 1.82 -0.10 -3.44 116.42 117.50 2rfb h ASP 347 Ca -0.46 -0.93 -0.29 0.00 -0.39 0.00 0.00 57.03 54.96 2rfb h ASP 347 Cb 1.20 -0.21 -0.29 0.00 0.68 0.00 0.00 39.33 40.71 2rfb h ASP 347 CO 0.66 1.77 -0.74 -0.54 -1.61 0.00 0.00 179.24 178.78 2rfb s LYS 348 N -2.57 0.23 -0.08 0.28 1.02 -1.04 -4.84 119.74 112.74 2rfb s LYS 348 Ca -0.15 -0.08 -0.02 0.00 0.02 0.00 0.00 55.97 55.74 2rfb s LYS 348 Cb 0.05 -0.24 0.04 0.00 -0.52 0.00 0.00 37.83 37.16 2rfb s LYS 348 CO 0.86 0.04 0.04 -1.17 -0.92 0.00 0.00 175.35 174.20 2rfb s LEU 349 N 0.04 0.43 -0.05 3.17 0.20 -1.26 -1.47 118.68 119.73 2rfb s LEU 349 Ca -0.00 -0.15 0.05 0.00 0.69 0.00 0.00 54.13 54.72 2rfb s LEU 349 Cb -0.02 -0.31 -0.00 0.00 -0.43 0.00 0.00 46.19 45.42 2rfb s LEU 349 CO -0.00 -0.25 -0.19 -0.36 -0.29 0.00 0.00 176.35 175.26 2rfb s PHE 350 N 2.06 1.92 0.33 5.38 0.40 -1.26 -1.57 117.98 125.24 2rfb s PHE 350 Ca 0.04 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 55.86 2rfb s PHE 350 Cb -0.13 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 2rfb s PHE 350 CO -0.05 -0.20 0.23 -0.51 0.70 0.00 0.00 175.22 175.39 2rfb s LEU 351 N 0.06 3.48 0.00 -0.37 1.43 -1.26 -0.05 118.68 121.96 2rfb s LEU 351 Ca -0.06 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2rfb s LEU 351 Cb -0.13 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2rfb s LEU 351 CO 0.03 -0.31 0.00 -0.24 0.23 0.00 0.00 176.35 176.06