#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1frb n THR 2 N 0.00 0.44 -3.76 0.00 -2.24 -1.26 -4.88 114.28 102.58 1frb n THR 2 Ca 0.00 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1frb n THR 2 Cb 0.00 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1frb n THR 2 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1frb s PHE 3 N -1.56 -0.08 -0.14 4.78 -0.71 -1.26 -0.98 117.98 118.03 1frb s PHE 3 Ca 0.33 -0.27 0.01 0.00 -1.04 0.00 0.00 56.93 55.96 1frb s PHE 3 Cb 0.18 0.37 0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1frb s PHE 3 CO 0.25 -0.92 -0.16 0.08 -1.34 0.00 0.00 175.22 173.14 1frb s VAL 4 N -3.88 1.66 -0.02 -2.49 1.01 -0.13 -4.74 120.40 111.81 1frb s VAL 4 Ca 0.10 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1frb s VAL 4 Cb -0.01 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1frb s VAL 4 CO -0.02 0.47 1.39 -0.70 0.00 0.00 0.00 175.10 176.24 1frb s GLU 5 N 1.24 4.28 0.73 2.72 2.56 -1.26 -0.95 118.70 128.02 1frb s GLU 5 Ca 0.00 1.93 -0.08 0.00 0.00 0.00 0.00 54.97 56.82 1frb s GLU 5 Cb -0.14 -3.60 0.07 0.00 2.00 0.00 0.00 34.13 32.46 1frb s GLU 5 CO -0.07 -0.58 1.05 -0.51 -0.56 0.00 0.00 175.26 174.59 1frb s LEU 6 N 2.53 2.76 0.55 2.70 1.43 -0.17 -4.93 118.68 123.55 1frb s LEU 6 Ca 0.63 0.49 0.33 0.00 -1.03 0.00 0.00 54.13 54.55 1frb s LEU 6 Cb -0.30 -3.08 1.53 0.00 0.03 0.00 0.00 46.19 44.37 1frb s LEU 6 CO 0.25 -1.69 2.06 0.77 0.23 0.00 0.00 176.35 177.97 1frb h SER 7 N -0.71 0.00 0.25 2.29 4.64 -1.85 -0.47 113.55 117.70 1frb h SER 7 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1frb h SER 7 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1frb h SER 7 CO 0.60 0.06 -0.02 0.35 -0.87 0.00 0.00 176.83 176.95 1frb n THR 8 N -3.26 0.00 -0.90 2.95 -2.24 -1.26 -4.88 114.28 104.69 1frb n THR 8 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1frb n THR 8 Cb 0.26 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1frb n THR 8 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1frb n LYS 9 N -1.00 0.00 -2.58 -0.78 5.02 -0.18 -5.03 118.16 113.60 1frb n LYS 9 Ca 0.19 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.09 1frb n LYS 9 Cb 0.20 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 32.89 1frb n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1frb s ALA 10 N -3.68 3.28 -0.39 7.82 0.00 -1.26 -4.73 121.76 122.79 1frb s ALA 10 Ca 0.00 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 1frb s ALA 10 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1frb s ALA 10 CO 0.00 -0.06 0.45 0.15 0.00 0.00 0.00 175.76 176.29 1frb s LYS 11 N -1.77 3.31 -0.36 0.00 1.02 -1.26 -1.00 119.74 119.68 1frb s LYS 11 Ca 0.48 -0.55 -0.25 0.00 0.02 0.00 0.00 55.97 55.68 1frb s LYS 11 Cb -0.26 -3.90 0.01 0.00 -0.52 0.00 0.00 37.83 33.16 1frb s LYS 11 CO 0.33 -0.75 0.85 1.41 -0.92 0.00 0.00 175.35 176.28 1frb s MET 12 N 2.20 3.81 0.17 1.68 -2.45 -0.13 -4.88 119.30 119.71 1frb s MET 12 Ca 0.14 0.47 -0.33 0.00 -1.25 0.00 0.00 55.69 54.72 1frb s MET 12 Cb -0.16 -3.80 -0.16 0.00 1.25 0.00 0.00 34.83 31.96 1frb s MET 12 CO 0.13 -0.88 1.16 -2.30 1.05 0.00 0.00 175.02 174.18 1frb n PRO 13 N 6.58 1.17 0.17 4.11 -0.02 -1.26 -0.95 135.00 144.79 1frb n PRO 13 Ca 0.05 0.42 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1frb n PRO 13 Cb 0.48 -1.91 0.21 0.00 -0.02 0.00 0.00 33.50 32.26 1frb n PRO 13 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1frb h ILE 14 N 2.66 0.83 -3.35 4.25 2.10 -1.35 -3.40 117.51 119.25 1frb h ILE 14 Ca -0.43 -1.80 -0.66 0.00 1.08 0.00 0.00 64.86 63.05 1frb h ILE 14 Cb 1.34 2.14 -0.29 0.00 -1.09 0.00 0.00 36.82 38.92 1frb h ILE 14 CO 0.70 0.41 -0.74 -0.69 -1.08 0.00 0.00 178.15 176.75 1frb s VAL 15 N -3.31 3.19 0.40 2.19 1.01 -1.26 -0.51 120.40 122.11 1frb s VAL 15 Ca 0.02 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1frb s VAL 15 Cb 0.09 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 1frb s VAL 15 CO 0.71 0.44 0.01 -0.83 0.00 0.00 0.00 175.10 175.43 1frb s GLY 16 N 1.44 2.46 -0.28 4.51 0.00 -0.42 -4.43 107.32 110.61 1frb s GLY 16 Ca 0.06 -2.28 -0.11 0.00 0.00 0.00 0.00 44.72 42.38 1frb s GLY 16 CO -0.05 -2.07 0.20 -2.27 0.00 0.00 0.00 173.10 168.91 1frb s LEU 17 N -3.68 4.03 0.45 0.66 2.96 -0.21 -3.38 118.68 119.50 1frb s LEU 17 Ca 0.35 0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 54.06 1frb s LEU 17 Cb 0.10 -2.13 -0.10 0.00 0.50 0.00 0.00 46.19 44.56 1frb s LEU 17 CO 0.18 -0.04 1.00 -0.83 -1.32 0.00 0.00 176.35 175.33 1frb s GLY 18 N 1.69 2.51 0.00 7.98 0.00 -0.56 -0.93 107.32 118.00 1frb s GLY 18 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1frb s GLY 18 CO 0.10 0.86 0.30 -1.30 0.00 0.00 0.00 173.10 173.07 1frb n THR 19 N -0.66 0.00 -1.94 0.90 -2.24 -1.18 -4.07 114.28 105.09 1frb n THR 19 Ca 0.08 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1frb n THR 19 Cb 0.53 1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 70.10 1frb n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1frb s TRP 20 N -0.02 2.85 0.00 4.78 -0.00 -1.26 -2.50 118.94 122.79 1frb s TRP 20 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 56.10 57.24 1frb s TRP 20 Cb 0.00 -3.89 0.00 0.00 -0.00 0.00 0.00 33.47 29.58 1frb s TRP 20 CO 0.00 -2.70 0.00 1.63 -0.00 0.00 0.00 176.95 175.88 1frb n LYS 21 N 1.32 0.00 -2.27 5.86 5.02 -1.26 -5.01 118.16 121.81 1frb n LYS 21 Ca 0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1frb n LYS 21 Cb 0.40 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 1frb n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1frb s SER 22 N -3.58 6.89 0.48 4.39 0.01 -1.04 -4.98 113.70 115.87 1frb s SER 22 Ca 0.00 2.05 -0.21 0.00 1.31 0.00 0.00 55.95 59.10 1frb s SER 22 Cb 0.00 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 1frb s SER 22 CO 0.00 -0.69 1.09 -2.84 0.41 0.00 0.00 173.24 171.21 1frb s PRO 23 N 2.36 3.74 0.57 12.44 0.02 -1.26 -4.69 135.00 148.18 1frb s PRO 23 Ca 0.62 1.55 0.28 0.00 0.02 0.00 0.00 61.00 63.47 1frb s PRO 23 Cb -0.30 -2.22 1.50 0.00 0.02 0.00 0.00 34.50 33.49 1frb s PRO 23 CO 0.26 -0.52 1.97 -1.35 -0.33 0.00 0.00 177.00 177.03 1frb h PRO 24 N 1.74 0.00 0.00 5.54 0.11 -1.93 0.20 132.00 137.66 1frb h PRO 24 Ca -0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1frb h PRO 24 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1frb h PRO 24 CO 0.59 0.00 -0.59 -0.91 -0.21 0.00 0.00 178.00 176.88 1frb h ASN 25 N 0.00 0.00 0.00 -2.05 2.35 -1.99 -3.24 115.58 110.66 1frb h ASN 25 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1frb h ASN 25 Cb 1.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1frb h ASN 25 CO -0.00 0.59 -0.86 0.00 -1.65 0.00 0.00 177.43 175.51 1frb n GLN 26 N -3.63 2.34 0.16 0.81 6.02 -0.10 -4.77 117.38 118.22 1frb n GLN 26 Ca -0.01 -0.04 0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1frb n GLN 26 Cb 0.64 -1.10 0.27 0.00 1.02 0.00 0.00 30.24 31.07 1frb n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1frb h VAL 27 N 0.00 1.22 -0.12 5.09 3.04 -1.16 -2.68 116.25 121.65 1frb h VAL 27 Ca 0.00 -1.75 -0.00 0.00 -1.01 0.00 0.00 66.70 63.94 1frb h VAL 27 Cb 0.34 1.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1frb h VAL 27 CO 0.00 0.48 0.05 0.50 -1.01 0.00 0.00 177.57 177.59 1frb h LYS 28 N 0.00 0.17 0.00 4.17 3.64 -1.76 -0.77 116.57 122.02 1frb h LYS 28 Ca -0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1frb h LYS 28 Cb 0.94 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1frb h LYS 28 CO 0.06 0.24 -0.48 0.93 -2.27 0.00 0.00 179.45 177.93 1frb h GLU 29 N 0.06 0.00 -0.41 1.90 4.39 -1.89 -1.84 114.58 116.79 1frb h GLU 29 Ca 0.04 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 1frb h GLU 29 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1frb h GLU 29 CO -0.00 0.48 -0.24 0.00 -1.16 0.00 0.00 179.01 178.09 1frb h ALA 30 N 1.52 0.80 -0.15 3.43 0.00 -1.11 -0.35 119.26 123.40 1frb h ALA 30 Ca -0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1frb h ALA 30 Cb 0.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1frb h ALA 30 CO 0.06 0.65 -0.47 0.28 0.00 0.00 0.00 179.25 179.77 1frb h VAL 31 N 0.72 1.33 -0.42 0.00 2.07 -0.88 -0.75 116.25 118.32 1frb h VAL 31 Ca 0.09 -1.68 -0.13 0.00 0.82 0.00 0.00 66.70 65.80 1frb h VAL 31 Cb 0.78 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1frb h VAL 31 CO 0.06 0.51 -0.25 0.11 0.02 0.00 0.00 177.57 178.03 1frb h LYS 32 N 0.31 0.86 -0.19 1.57 1.57 -1.10 -0.68 116.57 118.92 1frb h LYS 32 Ca 0.02 -0.37 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 1frb h LYS 32 Cb 0.95 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1frb h LYS 32 CO 0.08 1.01 -0.34 0.00 -0.57 0.00 0.00 179.45 179.64 1frb h ALA 33 N 0.97 1.06 -0.39 3.86 0.00 -0.75 -1.46 119.26 122.56 1frb h ALA 33 Ca 0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1frb h ALA 33 Cb 0.79 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1frb h ALA 33 CO 0.07 0.58 -0.29 0.00 0.00 0.00 0.00 179.25 179.61 1frb h ALA 34 N 1.30 0.56 -0.27 0.00 0.00 -0.65 -1.01 119.26 119.19 1frb h ALA 34 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1frb h ALA 34 Cb 0.76 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1frb h ALA 34 CO 0.06 0.59 -0.16 0.82 0.00 0.00 0.00 179.25 180.56 1frb h ILE 35 N 0.70 1.24 -0.06 0.00 2.04 -0.79 -0.14 117.51 120.50 1frb h ILE 35 Ca 0.07 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 1frb h ILE 35 Cb 0.87 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1frb h ILE 35 CO 0.08 0.35 -0.44 0.44 0.00 0.00 0.00 178.15 178.58 1frb h ASP 36 N 0.44 0.14 0.00 1.72 3.32 -1.06 -1.92 116.42 119.06 1frb h ASP 36 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1frb h ASP 36 Cb 0.54 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1frb h ASP 36 CO 0.03 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1frb n ALA 37 N -2.46 2.67 0.00 3.45 0.00 -0.19 -4.88 120.51 119.09 1frb n ALA 37 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1frb n ALA 37 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1frb n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1frb n GLY 38 N 0.96 0.60 3.76 0.00 0.00 -0.72 -5.00 105.19 104.79 1frb n GLY 38 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1frb n GLY 38 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1frb n TYR 39 N -1.38 2.81 -0.87 1.61 4.02 -0.47 -4.90 117.16 117.98 1frb n TYR 39 Ca 0.00 0.46 0.01 0.00 -0.01 0.00 0.00 57.90 58.36 1frb n TYR 39 Cb 0.00 -2.50 0.01 0.00 -0.02 0.00 0.00 39.34 36.83 1frb n TYR 39 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1frb n ARG 40 N 0.30 0.87 -3.72 -0.72 5.12 -1.26 -4.26 116.66 112.99 1frb n ARG 40 Ca 0.03 -0.96 -0.19 0.00 -1.93 0.00 0.00 57.85 54.79 1frb n ARG 40 Cb 0.39 -0.70 -0.17 0.00 -1.16 0.00 0.00 32.46 30.82 1frb n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1frb s HIS 41 N -0.45 0.16 -0.17 -1.55 2.46 -1.26 -0.30 115.29 114.18 1frb s HIS 41 Ca 0.02 0.16 0.01 0.00 0.47 0.00 0.00 55.06 55.72 1frb s HIS 41 Cb 0.02 -0.48 0.02 0.00 -0.13 0.00 0.00 32.58 32.01 1frb s HIS 41 CO 0.00 -0.19 -0.19 0.42 -2.47 0.00 0.00 174.74 172.32 1frb s ILE 42 N 1.85 1.97 -0.16 0.89 -1.09 -0.85 -1.05 121.20 122.77 1frb s ILE 42 Ca 0.01 -0.89 -0.23 0.00 -2.23 0.00 0.00 60.65 57.32 1frb s ILE 42 Cb -0.12 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1frb s ILE 42 CO -0.03 0.53 0.72 -0.62 -1.23 0.00 0.00 174.94 174.30 1frb s ASP 43 N 1.31 6.84 0.44 3.58 2.15 -0.11 -1.91 116.67 128.97 1frb s ASP 43 Ca 0.05 1.02 0.04 0.00 0.43 0.00 0.00 52.55 54.09 1frb s ASP 43 Cb -0.13 -2.40 -0.02 0.00 -0.30 0.00 0.00 42.92 40.08 1frb s ASP 43 CO -0.12 -0.29 0.13 0.00 -0.17 0.00 0.00 175.17 174.71 1frb s ALA 45 N -3.14 -2.24 0.39 0.00 0.00 -1.26 -3.82 121.76 111.69 1frb s ALA 45 Ca 0.19 1.97 0.20 0.00 0.00 0.00 0.00 51.96 54.33 1frb s ALA 45 Cb 0.01 -1.69 1.18 0.00 0.00 0.00 0.00 23.12 22.63 1frb s ALA 45 CO 0.13 -0.26 1.69 -0.92 0.00 0.00 0.00 175.76 176.40 1frb h TYR 46 N 4.82 0.72 0.00 0.00 5.03 -1.96 -1.66 116.97 123.91 1frb h TYR 46 Ca -0.28 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.06 1frb h TYR 46 Cb 1.18 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.27 1frb h TYR 46 CO 0.21 -0.09 0.00 0.00 -1.32 0.00 0.00 178.16 176.96 1frb n ALA 47 N -2.42 1.89 0.95 1.82 0.00 -1.26 -2.28 120.51 119.20 1frb n ALA 47 Ca 0.31 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.90 1frb n ALA 47 Cb 1.06 -1.39 0.59 0.00 0.00 0.00 0.00 19.45 19.71 1frb n ALA 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1frb n TYR 48 N -2.04 0.12 -3.41 0.00 4.01 -0.62 -4.94 117.16 110.27 1frb n TYR 48 Ca 0.04 0.04 -0.25 0.00 -0.16 0.00 0.00 57.90 57.56 1frb n TYR 48 Cb 0.28 -0.56 0.02 0.00 -0.31 0.00 0.00 39.34 38.78 1frb n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1frb n ASN 50 N -2.54 0.00 0.09 0.00 0.23 -1.26 -4.75 115.26 107.03 1frb n ASN 50 Ca -0.03 -1.44 0.02 0.00 -0.53 0.00 0.00 54.58 52.60 1frb n ASN 50 Cb 0.56 -0.09 0.38 0.00 -2.08 0.00 0.00 39.78 38.55 1frb n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1frb h GLU 51 N 0.00 0.32 -0.47 -3.83 5.08 -1.87 -2.35 114.58 111.46 1frb h GLU 51 Ca 0.00 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1frb h GLU 51 Cb 1.18 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1frb h GLU 51 CO 0.00 0.40 0.18 -0.97 -1.00 0.00 0.00 179.01 177.62 1frb h ASN 52 N 0.31 0.21 -0.11 1.42 -1.24 -1.91 -0.15 115.58 114.10 1frb h ASN 52 Ca 0.07 0.05 -0.16 0.00 0.71 0.00 0.00 56.30 56.97 1frb h ASN 52 Cb 0.31 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1frb h ASN 52 CO 0.01 0.15 -0.49 -0.33 -1.29 0.00 0.00 177.43 175.49 1frb h GLU 53 N 0.37 0.68 -0.84 6.67 3.07 -1.72 -2.02 114.58 120.79 1frb h GLU 53 Ca 0.22 -0.39 0.02 0.00 -0.50 0.00 0.00 59.36 58.70 1frb h GLU 53 Cb 0.20 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 1frb h GLU 53 CO -0.21 1.01 0.56 0.28 -1.40 0.00 0.00 179.01 179.25 1frb h VAL 54 N 0.53 1.20 -0.79 3.13 2.07 -1.17 -2.65 116.25 118.56 1frb h VAL 54 Ca 0.03 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1frb h VAL 54 Cb 1.04 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1frb h VAL 54 CO 0.10 0.20 0.36 1.23 0.02 0.00 0.00 177.57 179.49 1frb h GLY 55 N 1.12 1.23 1.06 2.17 0.00 -0.71 -1.87 103.07 106.06 1frb h GLY 55 Ca 0.32 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1frb h GLY 55 CO -0.08 0.59 0.58 0.83 0.00 0.00 0.00 176.54 178.47 1frb h GLU 56 N 1.13 1.11 0.10 4.80 5.08 -1.05 -1.27 114.58 124.48 1frb h GLU 56 Ca 0.27 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1frb h GLU 56 Cb 0.14 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1frb h GLU 56 CO -0.03 0.73 -0.05 0.00 -1.00 0.00 0.00 179.01 178.66 1frb h ALA 57 N 1.47 -0.13 -0.75 3.43 0.00 -1.03 -1.30 119.26 120.95 1frb h ALA 57 Ca 0.34 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1frb h ALA 57 Cb -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1frb h ALA 57 CO -0.09 -0.40 0.47 0.82 0.00 0.00 0.00 179.25 180.04 1frb h ILE 58 N -0.47 1.09 -0.30 0.00 2.04 -1.33 -1.80 117.51 116.73 1frb h ILE 58 Ca -0.01 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1frb h ILE 58 Cb 0.39 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1frb h ILE 58 CO 0.02 0.16 -0.07 -0.61 0.00 0.00 0.00 178.15 177.66 1frb h GLN 59 N 0.90 0.49 -0.16 2.37 4.15 -1.15 -1.45 115.11 120.26 1frb h GLN 59 Ca 0.30 -0.12 -0.15 0.00 0.77 0.00 0.00 58.65 59.45 1frb h GLN 59 Cb 0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1frb h GLN 59 CO -0.12 0.57 -0.50 1.49 -1.93 0.00 0.00 178.83 178.35 1frb h GLU 60 N 0.46 0.62 -0.02 1.69 4.81 -0.87 -0.96 114.58 120.32 1frb h GLU 60 Ca 0.09 -0.45 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1frb h GLU 60 Cb 0.41 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1frb h GLU 60 CO 0.02 1.07 -0.38 0.87 -0.73 0.00 0.00 179.01 179.86 1frb h LYS 61 N 0.28 0.04 0.01 1.92 1.79 -1.09 0.71 116.57 120.23 1frb h LYS 61 Ca -0.02 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.24 1frb h LYS 61 Cb 1.12 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 1frb h LYS 61 CO 0.11 0.41 -0.89 0.82 -1.08 0.00 0.00 179.45 178.82 1frb h ILE 62 N 0.03 1.56 0.00 1.86 2.04 -1.14 -1.40 117.51 120.46 1frb h ILE 62 Ca 0.00 -2.81 -0.13 0.00 1.00 0.00 0.00 64.86 62.92 1frb h ILE 62 Cb 0.69 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1frb h ILE 62 CO 0.05 0.81 -0.63 0.50 0.00 0.00 0.00 178.15 178.88 1frb h LYS 63 N 0.05 0.00 -0.00 2.37 3.64 -0.74 -1.24 116.57 120.66 1frb h LYS 63 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1frb h LYS 63 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1frb h LYS 63 CO 0.13 0.63 -0.11 0.39 -2.27 0.00 0.00 179.45 178.22 1frb n GLU 64 N -3.60 0.67 -1.80 1.90 1.02 0.21 -4.90 120.64 114.15 1frb n GLU 64 Ca -0.00 -0.22 -0.09 0.00 -0.02 0.00 0.00 57.16 56.82 1frb n GLU 64 Cb 0.67 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.57 1frb n GLU 64 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1frb n LYS 65 N -0.97 -0.71 0.11 3.49 5.02 -0.47 -4.89 118.16 119.74 1frb n LYS 65 Ca 0.14 0.61 -0.04 0.00 -2.02 0.00 0.00 58.31 57.01 1frb n LYS 65 Cb 0.28 -4.58 0.06 0.00 -0.02 0.00 0.00 35.03 30.76 1frb n LYS 65 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1frb h ALA 66 N 0.26 0.73 -2.94 7.82 0.00 -1.49 -3.47 119.26 120.16 1frb h ALA 66 Ca -0.21 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 1frb h ALA 66 Cb 0.93 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 1frb h ALA 66 CO 0.27 0.96 0.14 0.14 0.00 0.00 0.00 179.25 180.75 1frb s VAL 67 N -3.26 0.02 0.39 0.00 -7.23 -1.23 -5.06 120.40 104.02 1frb s VAL 67 Ca -0.00 -0.34 0.08 0.00 -1.81 0.00 0.00 61.98 59.90 1frb s VAL 67 Cb 0.12 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1frb s VAL 67 CO 0.79 -0.07 0.54 -1.10 -0.31 0.00 0.00 175.10 174.94 1frb s GLN 68 N -3.80 2.91 0.22 4.82 -0.21 -1.26 -4.36 119.66 117.99 1frb s GLN 68 Ca 0.04 -1.18 -0.06 0.00 0.02 0.00 0.00 55.36 54.18 1frb s GLN 68 Cb -0.01 -2.77 0.19 0.00 1.00 0.00 0.00 33.01 31.42 1frb s GLN 68 CO -0.09 -0.17 1.75 -0.09 -2.12 0.00 0.00 175.29 174.57 1frb h ARG 69 N 0.72 1.07 0.00 2.91 9.65 -1.97 0.14 114.38 126.91 1frb h ARG 69 Ca -0.42 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.22 1frb h ARG 69 Cb 1.27 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1frb h ARG 69 CO 0.47 0.94 0.00 0.93 2.80 0.00 0.00 179.97 185.11 1frb h GLU 70 N 1.02 0.00 0.00 0.20 3.07 -2.03 -0.92 114.58 115.93 1frb h GLU 70 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1frb h GLU 70 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1frb h GLU 70 CO -0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 1frb h ASP 71 N 0.00 0.00 -2.46 1.42 3.32 -1.36 -3.46 116.42 113.87 1frb h ASP 71 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1frb h ASP 71 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1frb h ASP 71 CO 0.00 0.00 -0.49 -0.76 -1.72 0.00 0.00 179.24 176.27 1frb s LEU 72 N -5.13 4.15 -0.38 1.55 1.43 -0.35 -4.82 118.68 115.13 1frb s LEU 72 Ca 0.06 0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1frb s LEU 72 Cb 0.09 -2.71 0.11 0.00 0.03 0.00 0.00 46.19 43.71 1frb s LEU 72 CO 0.52 0.02 0.15 0.12 0.23 0.00 0.00 176.35 177.39 1frb s PHE 73 N -1.84 2.45 -0.14 0.29 2.19 0.59 -4.95 117.98 116.56 1frb s PHE 73 Ca 0.33 -2.42 -0.12 0.00 0.33 0.00 0.00 56.93 55.05 1frb s PHE 73 Cb -0.10 -2.19 -0.05 0.00 -1.31 0.00 0.00 43.02 39.38 1frb s PHE 73 CO 0.27 -0.85 0.26 0.42 1.83 0.00 0.00 175.22 177.15 1frb s ILE 74 N 0.82 5.32 -0.08 3.12 -1.09 -1.26 -2.01 121.20 126.02 1frb s ILE 74 Ca 0.13 0.47 0.04 0.00 -2.23 0.00 0.00 60.65 59.07 1frb s ILE 74 Cb -0.21 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1frb s ILE 74 CO -0.10 0.45 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.14 1frb s VAL 75 N 0.06 1.95 0.40 2.92 1.01 -0.80 -1.30 120.40 124.64 1frb s VAL 75 Ca 0.16 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1frb s VAL 75 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1frb s VAL 75 CO 0.04 0.54 0.19 -0.55 0.00 0.00 0.00 175.10 175.31 1frb s SER 76 N 0.22 2.55 0.03 3.32 0.15 -0.86 -0.66 113.70 118.45 1frb s SER 76 Ca -0.14 -1.74 -0.03 0.00 0.70 0.00 0.00 55.95 54.74 1frb s SER 76 Cb -0.16 0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1frb s SER 76 CO 0.07 -1.01 0.03 -0.54 1.20 0.00 0.00 173.24 172.99 1frb s LYS 77 N -3.59 0.50 -0.38 5.44 1.02 -1.25 -1.50 119.74 119.98 1frb s LYS 77 Ca 0.28 -0.79 -0.17 0.00 0.02 0.00 0.00 55.97 55.31 1frb s LYS 77 Cb 0.02 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1frb s LYS 77 CO 0.19 -0.11 0.43 -1.17 -0.92 0.00 0.00 175.35 173.77 1frb s LEU 78 N -2.04 4.60 0.47 3.17 2.96 0.73 -3.81 118.68 124.75 1frb s LEU 78 Ca -0.06 -0.38 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 1frb s LEU 78 Cb -0.02 -2.42 -0.07 0.00 0.50 0.00 0.00 46.19 44.18 1frb s LEU 78 CO -0.04 -0.48 1.15 0.86 -1.32 0.00 0.00 176.35 176.52 1frb s TRP 79 N 2.17 2.86 -1.12 5.38 -0.11 -1.26 -1.39 118.94 125.46 1frb s TRP 79 Ca 0.14 1.54 0.13 0.00 1.22 0.00 0.00 56.10 59.13 1frb s TRP 79 Cb -0.16 -3.34 0.57 0.00 -1.50 0.00 0.00 33.47 29.03 1frb s TRP 79 CO 0.13 -1.46 1.38 -0.35 -4.62 0.00 0.00 176.95 172.04 1frb n PRO 80 N -0.62 0.05 0.00 5.86 -0.04 -1.26 -1.21 135.00 137.78 1frb n PRO 80 Ca 0.08 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1frb n PRO 80 Cb 0.49 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.18 1frb n PRO 80 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1frb n THR 81 N -1.44 0.06 -1.85 0.52 -2.24 -1.26 -1.00 114.28 107.06 1frb n THR 81 Ca 0.04 0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1frb n THR 81 Cb 0.13 -0.54 0.13 0.00 -2.10 0.00 0.00 70.33 67.95 1frb n THR 81 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1frb h PHE 83 N 1.45 0.80 -2.87 0.00 0.04 -1.73 -2.99 116.94 111.62 1frb h PHE 83 Ca 0.10 -0.28 -0.59 0.00 2.80 0.00 0.00 57.97 60.00 1frb h PHE 83 Cb 1.25 -0.15 0.14 0.00 2.20 0.00 0.00 35.95 39.39 1frb h PHE 83 CO 0.73 1.03 -0.05 0.39 -0.60 0.00 0.00 178.31 179.82 1frb n GLU 84 N -3.97 1.00 -0.29 1.51 1.02 -1.26 -3.90 120.64 114.75 1frb n GLU 84 Ca -0.03 0.36 -0.05 0.00 -0.02 0.00 0.00 57.16 57.42 1frb n GLU 84 Cb 0.60 -1.86 0.06 0.00 -0.02 0.00 0.00 31.44 30.22 1frb n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1frb h LYS 85 N 1.12 1.13 -0.60 3.49 1.57 -1.90 0.17 116.57 121.54 1frb h LYS 85 Ca -0.44 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.10 1frb h LYS 85 Cb 1.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1frb h LYS 85 CO 0.54 0.88 0.06 -0.22 -0.57 0.00 0.00 179.45 180.14 1frb h LYS 86 N 1.11 1.03 0.00 3.15 3.64 -1.94 -2.16 116.57 121.39 1frb h LYS 86 Ca 0.27 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1frb h LYS 86 Cb 0.12 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1frb h LYS 86 CO -0.03 0.98 -0.56 -0.07 -2.27 0.00 0.00 179.45 177.49 1frb h LEU 87 N 0.93 0.00 -0.43 5.20 3.38 -1.52 -2.80 115.31 120.07 1frb h LEU 87 Ca 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1frb h LEU 87 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1frb h LEU 87 CO 0.02 0.56 -0.12 0.25 0.09 0.00 0.00 178.44 179.24 1frb h LEU 88 N 0.00 0.85 -0.69 1.67 6.46 -0.41 -0.86 115.31 122.33 1frb h LEU 88 Ca -0.01 -0.37 -0.10 0.00 -0.12 0.00 0.00 57.88 57.28 1frb h LEU 88 Cb 1.06 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1frb h LEU 88 CO 0.07 1.02 -0.08 0.11 -0.62 0.00 0.00 178.44 178.95 1frb h LYS 89 N 0.66 0.93 -0.22 1.25 1.57 -1.31 -0.58 116.57 118.87 1frb h LYS 89 Ca 0.11 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 1frb h LYS 89 Cb 0.66 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1frb h LYS 89 CO 0.05 0.97 -0.38 0.93 -0.57 0.00 0.00 179.45 180.44 1frb h GLU 90 N 0.84 0.50 -0.09 3.15 5.08 -1.33 -1.58 114.58 121.16 1frb h GLU 90 Ca 0.14 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1frb h GLU 90 Cb 0.60 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1frb h GLU 90 CO 0.04 0.81 -0.28 0.00 -1.00 0.00 0.00 179.01 178.57 1frb h ALA 91 N 1.17 0.15 -0.63 3.43 0.00 -0.84 -1.57 119.26 120.97 1frb h ALA 91 Ca 0.04 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1frb h ALA 91 Cb 0.86 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1frb h ALA 91 CO 0.07 0.17 0.39 0.35 0.00 0.00 0.00 179.25 180.23 1frb h PHE 92 N -0.12 0.73 -0.82 0.00 3.57 -1.07 -1.25 116.94 117.98 1frb h PHE 92 Ca -0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1frb h PHE 92 Cb 0.91 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1frb h PHE 92 CO 0.12 0.41 0.45 0.37 -2.23 0.00 0.00 178.31 177.44 1frb h GLN 93 N 0.77 1.15 -0.84 1.11 4.15 -1.15 0.17 115.11 120.47 1frb h GLN 93 Ca 0.26 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1frb h GLN 93 Cb 0.03 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.45 1frb h GLN 93 CO -0.11 0.84 0.43 -0.22 -1.93 0.00 0.00 178.83 177.85 1frb h LYS 94 N 1.14 1.19 -0.36 1.69 3.64 -0.75 -0.20 116.57 122.92 1frb h LYS 94 Ca 0.29 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1frb h LYS 94 Cb 0.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1frb h LYS 94 CO -0.05 0.90 -0.03 1.15 -2.27 0.00 0.00 179.45 179.15 1frb h THR 95 N 1.18 1.27 -0.32 1.00 2.02 -0.70 -0.33 112.91 117.02 1frb h THR 95 Ca 0.29 -1.04 -0.15 0.00 0.77 0.00 0.00 66.41 66.28 1frb h THR 95 Cb 0.08 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1frb h THR 95 CO -0.04 0.34 -0.39 0.25 0.37 0.00 0.00 175.52 176.06 1frb h LEU 96 N 0.46 0.90 -0.49 2.58 5.85 -0.54 -0.64 115.31 123.42 1frb h LEU 96 Ca 0.10 -0.49 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 1frb h LEU 96 Cb 0.50 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1frb h LEU 96 CO 0.02 1.21 -0.73 0.71 -0.34 0.00 0.00 178.44 179.31 1frb h THR 97 N 0.61 1.49 -0.32 1.05 1.35 -1.03 -0.65 112.91 115.42 1frb h THR 97 Ca 0.04 -2.55 -0.05 0.00 -0.55 0.00 0.00 66.41 63.31 1frb h THR 97 Cb 0.98 2.39 -0.01 0.00 -1.73 0.00 0.00 68.15 69.77 1frb h THR 97 CO 0.09 0.72 -0.00 0.44 -0.25 0.00 0.00 175.52 176.52 1frb h ASP 98 N 0.00 0.56 0.66 5.36 3.32 -0.85 -2.11 116.42 123.36 1frb h ASP 98 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1frb h ASP 98 Cb 1.33 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1frb h ASP 98 CO 0.10 0.73 0.00 0.18 -1.72 0.00 0.00 179.24 178.53 1frb n LEU 99 N -4.54 0.11 -3.72 1.55 4.77 -0.27 -3.88 117.00 111.02 1frb n LEU 99 Ca -0.02 0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 56.23 1frb n LEU 99 Cb 0.27 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1frb n LEU 99 CO 0.39 -0.24 0.12 0.29 -1.33 0.00 0.00 177.39 176.63 1frb n LYS 100 N -1.61 -6.34 -4.43 3.23 5.02 -0.28 -4.38 118.16 109.36 1frb n LYS 100 Ca 0.04 0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 56.79 1frb n LYS 100 Cb 0.22 -5.61 -0.10 0.00 -0.02 0.00 0.00 35.03 29.53 1frb n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1frb s LEU 101 N -7.09 2.70 0.12 -0.35 1.43 -1.03 -4.99 118.68 109.47 1frb s LEU 101 Ca 0.45 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1frb s LEU 101 Cb -0.21 -1.23 -0.17 0.00 0.03 0.00 0.00 46.19 44.61 1frb s LEU 101 CO 0.78 0.04 1.26 0.44 0.23 0.00 0.00 176.35 179.10 1frb h ASP 102 N 2.28 0.28 -5.09 2.29 3.32 -1.94 -3.45 116.42 114.12 1frb h ASP 102 Ca -0.41 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 1frb h ASP 102 Cb 1.25 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.61 1frb h ASP 102 CO 0.59 1.16 0.02 -0.72 -1.72 0.00 0.00 179.24 178.56 1frb s TYR 103 N -2.88 -0.14 0.05 4.55 1.13 -1.26 -4.74 117.35 114.06 1frb s TYR 103 Ca -0.03 -0.20 0.04 0.00 -1.41 0.00 0.00 57.07 55.47 1frb s TYR 103 Cb 0.09 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 1frb s TYR 103 CO 0.85 -0.88 -0.02 -0.51 -2.51 0.00 0.00 175.55 172.48 1frb s LEU 104 N -2.86 3.40 0.18 -3.49 1.43 -0.46 -4.98 118.68 111.90 1frb s LEU 104 Ca 0.08 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1frb s LEU 104 Cb -0.00 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 1frb s LEU 104 CO -0.05 0.23 1.40 0.44 0.23 0.00 0.00 176.35 178.60 1frb h ASP 105 N 3.92 0.00 -3.03 2.29 3.32 -1.53 -0.60 116.42 120.78 1frb h ASP 105 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1frb h ASP 105 Cb 1.17 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1frb h ASP 105 CO 0.57 0.83 -0.23 -0.22 -1.72 0.00 0.00 179.24 178.47 1frb s LEU 106 N -6.91 -0.40 -0.09 1.55 2.96 -1.10 -2.31 118.68 112.39 1frb s LEU 106 Ca 0.01 1.07 0.04 0.00 -0.22 0.00 0.00 54.13 55.03 1frb s LEU 106 Cb 0.10 1.62 -0.01 0.00 0.50 0.00 0.00 46.19 48.41 1frb s LEU 106 CO 0.79 -0.21 -0.22 -0.47 -1.32 0.00 0.00 176.35 174.92 1frb s TYR 107 N 1.67 2.57 0.05 5.38 5.04 -0.84 -2.03 117.35 129.20 1frb s TYR 107 Ca -0.09 -0.86 0.09 0.00 -2.44 0.00 0.00 57.07 53.77 1frb s TYR 107 Cb -0.08 -1.70 -0.03 0.00 0.35 0.00 0.00 41.96 40.50 1frb s TYR 107 CO -0.15 -0.31 -0.26 -0.51 -1.34 0.00 0.00 175.55 172.98 1frb s LEU 108 N 0.17 2.18 -0.02 6.97 1.43 -0.56 -1.82 118.68 127.03 1frb s LEU 108 Ca -0.13 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 1frb s LEU 108 Cb -0.16 -1.25 -0.06 0.00 0.03 0.00 0.00 46.19 44.75 1frb s LEU 108 CO 0.07 0.24 1.56 -0.63 0.23 0.00 0.00 176.35 177.82 1frb s ILE 109 N -0.83 3.53 0.09 -0.59 -1.09 -0.66 -0.19 121.20 121.47 1frb s ILE 109 Ca 0.11 0.81 -0.16 0.00 -2.23 0.00 0.00 60.65 59.19 1frb s ILE 109 Cb -0.10 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.17 1frb s ILE 109 CO 0.02 -0.04 1.42 -0.74 -1.23 0.00 0.00 174.94 174.37 1frb h HIS 110 N 8.72 0.77 -3.54 3.97 2.76 -1.51 -1.34 115.15 124.97 1frb h HIS 110 Ca -0.39 -0.23 -0.12 0.00 -2.20 0.00 0.00 60.37 57.43 1frb h HIS 110 Cb 1.18 -0.16 -0.19 0.00 1.55 0.00 0.00 27.41 29.79 1frb h HIS 110 CO 0.82 0.94 -0.43 -1.58 -1.30 0.00 0.00 177.93 176.38 1frb s TRP 111 N -4.38 0.05 -0.51 5.26 0.52 -1.26 -4.43 118.94 114.20 1frb s TRP 111 Ca -0.13 -0.22 0.24 0.00 0.02 0.00 0.00 56.10 56.01 1frb s TRP 111 Cb 0.08 -0.04 0.44 0.00 -1.15 0.00 0.00 33.47 32.80 1frb s TRP 111 CO 0.81 -0.37 1.61 -1.00 0.02 0.00 0.00 176.95 178.02 1frb h PRO 112 N 3.79 0.00 -5.64 4.98 0.13 -1.80 -3.44 132.00 130.01 1frb h PRO 112 Ca -0.32 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.22 1frb h PRO 112 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1frb h PRO 112 CO 0.45 0.00 0.17 -1.14 -0.23 0.00 0.00 178.00 177.25 1frb s GLN 113 N -3.19 4.19 0.18 0.86 2.00 -1.26 -4.51 119.66 117.93 1frb s GLN 113 Ca 0.07 0.64 -0.30 0.00 -2.00 0.00 0.00 55.36 53.78 1frb s GLN 113 Cb 0.08 -3.60 -0.08 0.00 0.80 0.00 0.00 33.01 30.20 1frb s GLN 113 CO 0.66 -0.31 1.14 0.20 -0.50 0.00 0.00 175.29 176.48 1frb s GLY 114 N 1.28 2.78 0.25 2.59 0.00 -1.26 -4.72 107.32 108.25 1frb s GLY 114 Ca 0.29 0.87 0.10 0.00 0.00 0.00 0.00 44.72 45.98 1frb s GLY 114 CO 0.10 1.74 -0.03 1.08 0.00 0.00 0.00 173.10 175.98 1frb s LEU 115 N -0.33 3.11 0.22 0.66 1.43 -0.17 -1.49 118.68 122.11 1frb s LEU 115 Ca 0.51 -0.66 -0.31 0.00 -1.03 0.00 0.00 54.13 52.63 1frb s LEU 115 Cb -0.31 -1.66 -0.15 0.00 0.03 0.00 0.00 46.19 44.10 1frb s LEU 115 CO 0.36 0.02 1.20 1.67 0.23 0.00 0.00 176.35 179.83 1frb n GLN 116 N -0.71 1.47 -1.83 1.70 7.27 -0.27 -4.22 117.38 120.79 1frb n GLN 116 Ca -0.07 0.52 -0.33 0.00 0.07 0.00 0.00 57.00 57.20 1frb n GLN 116 Cb 0.58 -2.04 0.03 0.00 2.41 0.00 0.00 30.24 31.23 1frb n GLN 116 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1frb s PRO 117 N -0.67 3.00 0.00 3.69 0.02 -1.26 -4.75 135.00 135.02 1frb s PRO 117 Ca 0.68 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1frb s PRO 117 Cb -0.76 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1frb s PRO 117 CO 0.53 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 1frb n GLY 118 N -0.90 -0.19 0.09 0.52 0.00 -1.26 -4.97 105.19 98.48 1frb n GLY 118 Ca 0.09 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1frb n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1frb h LYS 119 N 0.35 0.08 -7.12 1.61 1.79 -2.00 -3.46 116.57 107.83 1frb h LYS 119 Ca 0.00 -0.13 -0.49 0.00 -2.18 0.00 0.00 60.65 57.85 1frb h LYS 119 Cb 0.00 0.05 0.05 0.00 -1.58 0.00 0.00 32.23 30.75 1frb h LYS 119 CO 0.00 0.74 0.40 -1.21 -1.08 0.00 0.00 179.45 178.30 1frb s GLU 120 N -2.60 3.47 0.08 3.15 0.41 -1.26 -4.94 118.70 117.01 1frb s GLU 120 Ca -0.08 1.40 0.08 0.00 -0.41 0.00 0.00 54.97 55.96 1frb s GLU 120 Cb 0.08 -2.04 -0.22 0.00 -1.78 0.00 0.00 34.13 30.17 1frb s GLU 120 CO 0.82 -0.71 1.15 -0.07 -0.49 0.00 0.00 175.26 175.95 1frb h LEU 121 N 1.06 0.01 -6.09 1.80 3.38 -1.96 -3.34 115.31 110.17 1frb h LEU 121 Ca -0.49 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 56.88 1frb h LEU 121 Cb 1.23 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.57 1frb h LEU 121 CO 0.58 1.01 -0.72 0.49 0.09 0.00 0.00 178.44 179.89 1frb n PHE 122 N -3.29 2.73 -1.54 1.13 3.72 -1.26 -4.85 117.46 114.09 1frb n PHE 122 Ca -0.04 -4.01 -0.44 0.00 -0.05 0.00 0.00 57.45 52.91 1frb n PHE 122 Cb 0.97 -0.51 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1frb n PHE 122 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1frb n PRO 123 N 0.89 1.02 -3.81 -1.08 -0.04 -1.26 -4.90 135.00 125.83 1frb n PRO 123 Ca 0.28 0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1frb n PRO 123 Cb 0.44 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 1frb n PRO 123 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1frb s LYS 124 N -1.52 0.37 0.08 0.54 1.02 -1.26 -0.33 119.74 118.64 1frb s LYS 124 Ca 0.61 0.10 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 1frb s LYS 124 Cb -0.71 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 36.79 1frb s LYS 124 CO 0.59 -0.07 0.10 -0.40 -0.92 0.00 0.00 175.35 174.65 1frb n ASP 125 N 2.41 0.02 0.23 2.83 5.68 -0.34 -4.90 116.55 122.47 1frb n ASP 125 Ca -0.16 -1.04 0.11 0.00 -0.50 0.00 0.00 54.79 53.19 1frb n ASP 125 Cb 0.57 -0.08 0.53 0.00 -1.14 0.00 0.00 41.12 41.00 1frb n ASP 125 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1frb h ASP 126 N -0.13 0.00 -0.30 -1.12 2.03 -2.01 -2.49 116.42 112.39 1frb h ASP 126 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1frb h ASP 126 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 1frb h ASP 126 CO 0.02 0.20 0.00 0.00 -1.03 0.00 0.00 179.24 178.43 1frb n GLN 127 N -3.44 2.42 -0.93 4.15 1.13 -1.26 -4.91 117.38 114.54 1frb n GLN 127 Ca -0.00 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 1frb n GLN 127 Cb 0.38 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1frb n GLN 127 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1frb n GLY 128 N 0.58 0.96 3.68 1.08 0.00 -0.94 -5.02 105.19 105.54 1frb n GLY 128 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1frb n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1frb s ARG 129 N -0.07 4.30 0.04 1.61 0.52 -1.26 -4.80 118.95 119.29 1frb s ARG 129 Ca 0.00 1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 56.66 1frb s ARG 129 Cb 0.00 -3.62 -0.07 0.00 0.52 0.00 0.00 34.95 31.78 1frb s ARG 129 CO 0.00 -0.54 1.47 0.42 0.02 0.00 0.00 175.30 176.67 1frb s ILE 130 N 2.59 3.45 -0.03 1.52 1.01 -1.26 -1.19 121.20 127.28 1frb s ILE 130 Ca 0.58 0.89 -0.28 0.00 0.00 0.00 0.00 60.65 61.84 1frb s ILE 130 Cb -0.26 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1frb s ILE 130 CO 0.22 0.01 0.91 -0.76 0.00 0.00 0.00 174.94 175.32 1frb s LEU 131 N 2.28 4.34 0.53 2.97 1.43 0.56 -4.94 118.68 125.84 1frb s LEU 131 Ca 0.67 1.52 0.07 0.00 -1.03 0.00 0.00 54.13 55.36 1frb s LEU 131 Cb -0.35 -3.45 0.06 0.00 0.03 0.00 0.00 46.19 42.48 1frb s LEU 131 CO 0.29 -0.25 0.73 0.42 0.23 0.00 0.00 176.35 177.76 1frb s THR 132 N 1.11 2.53 0.19 5.49 -4.23 -1.26 -1.11 115.64 118.35 1frb s THR 132 Ca 0.48 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1frb s THR 132 Cb -0.20 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1frb s THR 132 CO 0.24 0.00 -0.03 -0.94 -0.54 0.00 0.00 174.62 173.35 1frb s SER 133 N -4.52 1.59 0.00 3.99 1.04 -0.56 -3.55 113.70 111.69 1frb s SER 133 Ca 0.59 -1.15 0.25 0.00 0.48 0.00 0.00 55.95 56.12 1frb s SER 133 Cb -0.08 0.04 0.41 0.00 0.10 0.00 0.00 66.02 66.50 1frb s SER 133 CO 0.37 -0.49 1.34 2.29 0.98 0.00 0.00 173.24 177.74 1frb n LYS 134 N -0.29 0.61 -2.45 4.02 0.00 -1.26 -4.52 118.16 114.26 1frb n LYS 134 Ca -0.07 -0.42 -0.42 0.00 -0.00 0.00 0.00 58.31 57.40 1frb n LYS 134 Cb 0.63 -1.49 -0.03 0.00 -0.00 0.00 0.00 35.03 34.14 1frb n LYS 134 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1frb s THR 135 N -2.68 4.27 0.79 0.58 -1.32 -1.26 -5.00 115.64 111.02 1frb s THR 135 Ca 0.18 1.58 -0.10 0.00 -1.21 0.00 0.00 61.69 62.13 1frb s THR 135 Cb 0.18 -4.01 0.09 0.00 -1.51 0.00 0.00 72.50 67.25 1frb s THR 135 CO 0.62 -0.04 1.14 0.42 -2.21 0.00 0.00 174.62 174.55 1frb s THR 136 N 2.55 2.10 -0.33 5.08 -4.23 -1.26 -4.26 115.64 115.29 1frb s THR 136 Ca 0.55 -0.11 0.27 0.00 -1.18 0.00 0.00 61.69 61.22 1frb s THR 136 Cb -0.24 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 70.94 1frb s THR 136 CO 0.20 0.00 1.79 2.19 -0.54 0.00 0.00 174.62 178.26 1frb h PHE 137 N -0.97 0.00 -0.09 3.99 -5.15 -1.95 -2.31 116.94 110.46 1frb h PHE 137 Ca -0.45 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.14 1frb h PHE 137 Cb 1.31 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.48 1frb h PHE 137 CO 0.09 0.00 -0.71 -0.07 -2.00 0.00 0.00 178.31 175.62 1frb h LEU 138 N 0.00 0.53 -0.20 2.10 3.38 -1.96 0.96 115.31 120.12 1frb h LEU 138 Ca 0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1frb h LEU 138 Cb 0.63 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1frb h LEU 138 CO 0.00 1.08 -0.11 -0.33 0.09 0.00 0.00 178.44 179.17 1frb h GLU 139 N 0.31 0.42 -0.36 1.13 5.08 -1.81 -2.46 114.58 116.89 1frb h GLU 139 Ca -0.03 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1frb h GLU 139 Cb 1.29 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1frb h GLU 139 CO 0.13 0.72 0.24 0.00 -1.00 0.00 0.00 179.01 179.10 1frb h ALA 140 N 0.69 1.77 -0.50 3.43 0.00 -1.35 -2.68 119.26 120.61 1frb h ALA 140 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1frb h ALA 140 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1frb h ALA 140 CO 0.03 0.21 0.20 2.35 0.00 0.00 0.00 179.25 182.05 1frb h TRP 141 N 0.47 0.72 -0.62 0.00 2.91 -0.33 -1.15 115.95 117.95 1frb h TRP 141 Ca 0.14 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.08 1frb h TRP 141 Cb -0.02 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 1frb h TRP 141 CO -0.00 0.56 0.22 0.93 -1.03 0.00 0.00 178.44 179.12 1frb h GLU 142 N 0.72 0.95 -0.31 2.65 5.08 -1.28 0.58 114.58 122.96 1frb h GLU 142 Ca 0.17 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1frb h GLU 142 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1frb h GLU 142 CO -0.02 0.82 -0.03 0.78 -1.00 0.00 0.00 179.01 179.56 1frb h GLY 143 N 0.88 0.52 1.57 -3.84 0.00 -1.24 -2.64 103.07 98.31 1frb h GLY 143 Ca 0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 1frb h GLY 143 CO -0.01 0.29 -0.60 -0.33 0.00 0.00 0.00 176.54 175.89 1frb h MET 144 N 0.46 0.45 -0.33 4.80 2.86 -0.65 -2.46 114.93 120.06 1frb h MET 144 Ca 0.10 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1frb h MET 144 Cb 0.35 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1frb h MET 144 CO 0.01 0.91 -0.07 0.93 1.06 0.00 0.00 176.91 179.76 1frb h GLU 145 N 0.34 0.54 -0.71 1.72 5.08 -0.68 -1.94 114.58 118.92 1frb h GLU 145 Ca -0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1frb h GLU 145 Cb 1.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1frb h GLU 145 CO 0.11 0.61 0.40 0.93 -1.00 0.00 0.00 179.01 180.06 1frb h GLU 146 N 0.50 0.99 -0.35 2.33 5.08 -1.10 -0.98 114.58 121.06 1frb h GLU 146 Ca 0.10 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1frb h GLU 146 Cb 0.43 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1frb h GLU 146 CO 0.02 0.73 0.20 -0.07 -1.00 0.00 0.00 179.01 178.89 1frb h LEU 147 N 0.98 0.41 -0.36 1.33 3.38 -1.11 0.10 115.31 120.04 1frb h LEU 147 Ca 0.25 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1frb h LEU 147 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1frb h LEU 147 CO -0.04 0.33 -0.19 0.58 0.09 0.00 0.00 178.44 179.21 1frb h VAL 148 N 0.48 1.28 0.00 1.22 2.07 -1.06 -1.23 116.25 119.01 1frb h VAL 148 Ca 0.13 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1frb h VAL 148 Cb -0.00 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1frb h VAL 148 CO -0.02 0.43 -0.02 0.44 0.02 0.00 0.00 177.57 178.42 1frb h ASP 149 N 0.55 0.00 -0.00 0.57 3.32 -0.57 0.35 116.42 120.63 1frb h ASP 149 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1frb h ASP 149 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1frb h ASP 149 CO 0.06 0.02 -0.01 0.00 -1.72 0.00 0.00 179.24 177.59 1frb n GLN 150 N -3.15 1.64 -1.32 3.56 6.02 -0.04 -4.92 117.38 119.18 1frb n GLN 150 Ca -0.00 -0.96 -0.06 0.00 -0.01 0.00 0.00 57.00 55.97 1frb n GLN 150 Cb 0.27 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 1frb n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1frb n GLY 151 N 1.18 0.72 0.01 1.08 0.00 0.11 -4.92 105.19 103.38 1frb n GLY 151 Ca 0.19 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1frb n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1frb n LEU 152 N -0.69 0.16 -3.94 0.99 4.77 -0.48 -4.82 117.00 112.98 1frb n LEU 152 Ca -0.06 -0.04 -0.20 0.00 -0.03 0.00 0.00 56.01 55.67 1frb n LEU 152 Cb 0.25 -0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1frb n LEU 152 CO 0.09 0.02 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.06 1frb s VAL 153 N -3.45 0.66 0.06 4.08 1.01 -1.15 -1.36 120.40 120.26 1frb s VAL 153 Ca -0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1frb s VAL 153 Cb 0.14 -0.64 -0.24 0.00 0.00 0.00 0.00 36.38 35.64 1frb s VAL 153 CO 0.90 0.24 1.17 0.11 0.00 0.00 0.00 175.10 177.52 1frb h LYS 154 N 6.91 0.67 -3.80 2.72 1.57 -1.21 -3.38 116.57 120.04 1frb h LYS 154 Ca -0.36 -0.73 -0.09 0.00 -1.87 0.00 0.00 60.65 57.60 1frb h LYS 154 Cb 1.16 0.21 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 1frb h LYS 154 CO 0.48 1.31 -0.27 0.00 -0.57 0.00 0.00 179.45 180.41 1frb s ALA 155 N -3.27 -0.13 0.30 3.86 0.00 -0.98 -5.02 121.76 116.52 1frb s ALA 155 Ca -0.10 -0.80 0.11 0.00 0.00 0.00 0.00 51.96 51.17 1frb s ALA 155 Cb 0.06 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 1frb s ALA 155 CO 0.91 -0.68 -0.15 -0.51 0.00 0.00 0.00 175.76 175.34 1frb s LEU 156 N -2.96 2.69 0.00 0.00 1.43 -1.26 -1.98 118.68 116.60 1frb s LEU 156 Ca 0.16 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.08 1frb s LEU 156 Cb 0.03 -1.12 0.05 0.00 0.03 0.00 0.00 46.19 45.17 1frb s LEU 156 CO 0.00 -0.05 0.70 0.61 0.23 0.00 0.00 176.35 177.85 1frb n GLY 157 N -0.70 1.12 3.38 -3.19 0.00 -0.76 -0.85 105.19 104.19 1frb n GLY 157 Ca -0.05 -1.25 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1frb n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1frb s VAL 158 N -2.21 1.31 -0.05 1.61 -7.23 -0.20 -1.65 120.40 111.98 1frb s VAL 158 Ca 0.15 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1frb s VAL 158 Cb -0.04 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1frb s VAL 158 CO 0.11 -0.30 0.12 -0.55 -0.31 0.00 0.00 175.10 174.17 1frb s SER 159 N -3.37 -0.12 -1.35 4.85 0.15 -0.51 -1.18 113.70 112.16 1frb s SER 159 Ca 0.29 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1frb s SER 159 Cb 0.05 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1frb s SER 159 CO 0.10 -0.06 0.00 0.59 1.20 0.00 0.00 173.24 175.08 1frb n ASN 160 N 3.19 -4.65 -4.85 5.45 3.02 -0.50 -4.04 115.26 112.88 1frb n ASN 160 Ca -0.14 0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.07 1frb n ASN 160 Cb 0.58 -3.75 -0.06 0.00 -0.61 0.00 0.00 39.78 35.94 1frb n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1frb s PHE 161 N -2.74 3.63 0.72 3.10 0.40 -1.26 -4.56 117.98 117.26 1frb s PHE 161 Ca 0.00 0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 57.00 1frb s PHE 161 Cb 0.00 -2.09 0.12 0.00 0.51 0.00 0.00 43.02 41.56 1frb s PHE 161 CO 0.00 0.67 0.99 0.54 0.70 0.00 0.00 175.22 178.12 1frb s ASN 162 N -0.92 4.38 0.47 1.36 2.20 -1.26 -4.92 114.94 116.24 1frb s ASN 162 Ca 0.18 -0.28 0.24 0.00 -0.94 0.00 0.00 52.86 52.06 1frb s ASN 162 Cb -0.14 -0.13 1.13 0.00 -2.00 0.00 0.00 41.25 40.11 1frb s ASN 162 CO 0.07 -1.84 1.93 1.12 -2.94 0.00 0.00 177.10 175.44 1frb h HIS 163 N -0.54 0.00 -0.28 1.54 2.07 -1.97 -1.84 115.15 114.14 1frb h HIS 163 Ca -0.37 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.00 1frb h HIS 163 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1frb h HIS 163 CO -0.18 0.20 -0.40 0.74 -3.07 0.00 0.00 177.93 175.22 1frb h PHE 164 N 0.00 0.81 -0.10 6.12 0.04 -1.99 -0.31 116.94 121.51 1frb h PHE 164 Ca -0.00 -0.24 -0.17 0.00 2.80 0.00 0.00 57.97 60.36 1frb h PHE 164 Cb 0.57 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1frb h PHE 164 CO 0.00 0.97 -0.66 1.96 -0.60 0.00 0.00 178.31 179.99 1frb h GLN 165 N 0.56 0.39 -0.10 1.51 4.20 -1.81 -2.14 115.11 117.73 1frb h GLN 165 Ca 0.05 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.32 1frb h GLN 165 Cb 0.93 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1frb h GLN 165 CO 0.08 0.91 -0.56 0.82 -0.67 0.00 0.00 178.83 179.41 1frb h ILE 166 N 0.28 1.36 -0.70 2.54 2.04 -1.13 -2.53 117.51 119.38 1frb h ILE 166 Ca -0.02 -1.87 -0.05 0.00 1.00 0.00 0.00 64.86 63.92 1frb h ILE 166 Cb 1.20 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1frb h ILE 166 CO 0.11 0.56 0.23 -0.33 0.00 0.00 0.00 178.15 178.72 1frb h GLU 167 N 0.23 1.08 -0.56 2.37 4.39 -0.84 0.77 114.58 122.02 1frb h GLU 167 Ca 0.00 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1frb h GLU 167 Cb 1.06 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 1frb h GLU 167 CO 0.09 0.92 0.29 0.00 -1.16 0.00 0.00 179.01 179.16 1frb h ARG 168 N 1.02 0.79 -0.42 2.33 3.08 -1.15 -0.46 114.38 119.57 1frb h ARG 168 Ca 0.23 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1frb h ARG 168 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1frb h ARG 168 CO -0.01 0.62 0.16 1.25 -1.07 0.00 0.00 179.97 180.92 1frb h LEU 169 N 0.75 0.58 -1.72 3.04 5.85 -0.99 -2.35 115.31 120.47 1frb h LEU 169 Ca 0.20 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1frb h LEU 169 Cb 0.07 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1frb h LEU 169 CO -0.03 0.59 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.47 1frb h LEU 170 N 0.53 0.00 -1.74 2.25 3.38 -0.58 -1.47 115.31 117.67 1frb h LEU 170 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1frb h LEU 170 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1frb h LEU 170 CO -0.01 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1frb n ASN 171 N -3.44 2.67 -4.72 -0.43 3.02 -0.21 -4.95 115.26 107.20 1frb n ASN 171 Ca -0.01 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1frb n ASN 171 Cb 0.29 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1frb n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1frb n LYS 172 N 1.04 2.65 -2.19 3.52 4.81 -0.56 -4.91 118.16 122.52 1frb n LYS 172 Ca 0.17 0.95 -0.42 0.00 -0.87 0.00 0.00 58.31 58.13 1frb n LYS 172 Cb 0.52 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.79 1frb n LYS 172 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1frb s PRO 173 N 0.46 4.27 0.00 1.64 0.02 -1.26 -2.25 135.00 137.88 1frb s PRO 173 Ca 0.71 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1frb s PRO 173 Cb -0.53 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.41 1frb s PRO 173 CO 0.40 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1frb n GLY 174 N 3.69 0.71 3.65 0.52 0.00 -1.26 -4.96 105.19 107.54 1frb n GLY 174 Ca 0.13 -0.01 -0.52 0.00 0.00 0.00 0.00 46.02 45.63 1frb n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1frb n LEU 175 N 0.00 2.35 -0.11 0.99 7.94 -0.95 -4.90 117.00 122.33 1frb n LEU 175 Ca 0.00 1.08 -0.13 0.00 -1.11 0.00 0.00 56.01 55.85 1frb n LEU 175 Cb 0.00 -1.24 -0.12 0.00 0.53 0.00 0.00 43.42 42.59 1frb n LEU 175 CO 0.00 -0.60 -1.19 1.17 -1.11 0.00 0.00 177.39 175.65 1frb n LYS 176 N 4.06 0.75 -3.92 1.96 4.81 -1.26 -4.97 118.16 119.59 1frb n LYS 176 Ca 0.21 0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 57.48 1frb n LYS 176 Cb 0.20 -1.46 -0.17 0.00 0.02 0.00 0.00 35.03 33.63 1frb n LYS 176 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1frb s HIS 177 N -2.45 1.23 0.78 5.64 3.76 -1.26 -5.14 115.29 117.85 1frb s HIS 177 Ca -0.23 -0.56 -0.11 0.00 -0.15 0.00 0.00 55.06 54.01 1frb s HIS 177 Cb 0.07 -1.09 0.06 0.00 1.11 0.00 0.00 32.58 32.73 1frb s HIS 177 CO 0.60 -0.44 1.08 0.15 -0.85 0.00 0.00 174.74 175.28 1frb s LYS 178 N 1.69 2.26 0.24 1.40 1.02 -1.26 -4.98 119.74 120.12 1frb s LYS 178 Ca 0.03 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.62 1frb s LYS 178 Cb -0.13 -1.92 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 1frb s LYS 178 CO -0.06 -1.56 1.07 -1.25 -0.92 0.00 0.00 175.35 172.63 1frb s PRO 179 N -5.03 4.66 0.00 -1.68 0.04 -1.26 -4.62 135.00 127.11 1frb s PRO 179 Ca 0.60 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.51 1frb s PRO 179 Cb -0.15 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.21 1frb s PRO 179 CO 0.55 0.21 0.87 1.33 0.04 0.00 0.00 177.00 180.01 1frb n VAL 180 N 1.64 0.00 -3.58 -0.36 0.24 -0.03 -4.76 118.33 111.48 1frb n VAL 180 Ca 0.00 -0.43 -0.17 0.00 -2.04 0.00 0.00 64.34 61.70 1frb n VAL 180 Cb 0.46 1.24 -0.07 0.00 -1.47 0.00 0.00 33.84 34.00 1frb n VAL 180 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1frb s THR 181 N -1.43 0.02 -0.25 3.34 2.01 -1.26 -1.35 115.64 116.72 1frb s THR 181 Ca 0.14 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 1frb s THR 181 Cb 0.12 -0.90 0.08 0.00 0.01 0.00 0.00 72.50 71.80 1frb s THR 181 CO 0.26 -0.07 0.04 0.21 -0.69 0.00 0.00 174.62 174.37 1frb s ASN 182 N -1.26 3.53 -0.28 3.53 2.47 -0.20 -1.03 114.94 121.70 1frb s ASN 182 Ca -0.11 -1.21 -0.23 0.00 0.42 0.00 0.00 52.86 51.72 1frb s ASN 182 Cb -0.01 -0.81 -0.00 0.00 -1.45 0.00 0.00 41.25 38.97 1frb s ASN 182 CO 0.08 -0.34 0.77 -1.58 -3.72 0.00 0.00 177.10 172.31 1frb s GLN 183 N 1.68 4.05 0.12 0.43 0.74 -0.33 -2.14 119.66 124.21 1frb s GLN 183 Ca 0.02 0.68 -0.01 0.00 0.05 0.00 0.00 55.36 56.11 1frb s GLN 183 Cb -0.17 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1frb s GLN 183 CO -0.14 -0.58 0.04 0.14 -0.55 0.00 0.00 175.29 174.20 1frb s VAL 184 N 2.84 0.12 0.24 1.34 -7.23 -0.41 -1.41 120.40 115.90 1frb s VAL 184 Ca 0.32 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1frb s VAL 184 Cb -0.15 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 1frb s VAL 184 CO 0.10 -0.54 1.40 -0.70 -0.31 0.00 0.00 175.10 175.05 1frb s GLU 185 N -4.03 4.30 -0.26 4.82 2.12 -1.26 -1.04 118.70 123.35 1frb s GLU 185 Ca 0.22 2.23 -0.13 0.00 0.36 0.00 0.00 54.97 57.65 1frb s GLU 185 Cb 0.08 -3.13 0.09 0.00 0.26 0.00 0.00 34.13 31.43 1frb s GLU 185 CO 0.00 -0.36 0.63 0.00 -0.54 0.00 0.00 175.26 174.99 1frb n HIS 187 N 4.59 -1.07 0.31 0.00 1.44 -0.95 -4.28 115.22 115.26 1frb n HIS 187 Ca -0.18 -0.42 0.16 0.00 -2.01 0.00 0.00 57.72 55.27 1frb n HIS 187 Cb 0.56 0.21 0.69 0.00 0.12 0.00 0.00 29.99 31.56 1frb n HIS 187 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 1frb h PRO 188 N 0.00 0.00 -0.01 -1.40 0.11 -1.88 -1.15 132.00 127.67 1frb h PRO 188 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1frb h PRO 188 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1frb h PRO 188 CO 0.11 0.00 -0.26 0.66 -0.21 0.00 0.00 178.00 178.30 1frb n TYR 189 N -2.84 0.00 -3.06 0.65 4.01 -1.26 -1.60 117.16 113.07 1frb n TYR 189 Ca 0.01 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1frb n TYR 189 Cb 0.25 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1frb n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1frb n LEU 190 N -0.46 -1.37 0.28 7.72 7.94 -0.45 -0.96 117.00 129.69 1frb n LEU 190 Ca 0.12 -3.97 0.18 0.00 -1.11 0.00 0.00 56.01 51.23 1frb n LEU 190 Cb 0.37 0.69 0.75 0.00 0.53 0.00 0.00 43.42 45.75 1frb n LEU 190 CO 0.25 1.98 1.01 0.71 -1.11 0.00 0.00 177.39 180.23 1frb h THR 191 N 3.42 0.05 -6.14 1.96 1.35 -1.73 -2.52 112.91 109.31 1frb h THR 191 Ca 0.07 -0.48 -0.44 0.00 -0.55 0.00 0.00 66.41 65.01 1frb h THR 191 Cb 0.96 1.45 0.03 0.00 -1.73 0.00 0.00 68.15 68.86 1frb h THR 191 CO 0.33 0.02 -0.77 0.00 -0.25 0.00 0.00 175.52 174.84 1frb n GLN 192 N -3.13 -5.72 -0.18 4.72 1.13 -1.26 -4.87 117.38 108.07 1frb n GLN 192 Ca -0.00 0.65 -0.08 0.00 -1.94 0.00 0.00 57.00 55.62 1frb n GLN 192 Cb 0.28 -5.46 0.01 0.00 0.11 0.00 0.00 30.24 25.18 1frb n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1frb h GLU 193 N -2.09 0.82 -0.08 -1.09 5.08 -1.99 -0.52 114.58 114.70 1frb h GLU 193 Ca -0.59 -0.18 -0.22 0.00 -1.00 0.00 0.00 59.36 57.38 1frb h GLU 193 Cb 1.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1frb h GLU 193 CO 0.61 0.76 -0.82 0.87 -1.00 0.00 0.00 179.01 179.43 1frb h LYS 194 N 0.72 0.58 -0.26 2.33 1.57 -1.96 -1.53 116.57 118.03 1frb h LYS 194 Ca 0.17 -0.52 -0.13 0.00 -1.87 0.00 0.00 60.65 58.30 1frb h LYS 194 Cb 0.29 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1frb h LYS 194 CO -0.00 1.14 -0.38 1.25 -0.57 0.00 0.00 179.45 180.89 1frb h LEU 195 N 0.38 0.63 -0.70 2.94 5.85 -1.89 -0.99 115.31 121.53 1frb h LEU 195 Ca -0.06 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.26 1frb h LEU 195 Cb 1.43 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1frb h LEU 195 CO 0.15 0.95 -0.40 0.40 -0.34 0.00 0.00 178.44 179.20 1frb h ILE 196 N 0.50 1.30 -0.30 4.05 2.04 -0.99 -0.65 117.51 123.46 1frb h ILE 196 Ca 0.05 -1.56 -0.13 0.00 1.00 0.00 0.00 64.86 64.22 1frb h ILE 196 Cb 0.88 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1frb h ILE 196 CO 0.08 0.49 -0.36 -0.61 0.00 0.00 0.00 178.15 177.75 1frb h GLN 197 N 0.44 0.67 -0.14 2.37 4.15 -1.01 -0.90 115.11 120.70 1frb h GLN 197 Ca 0.04 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 1frb h GLN 197 Cb 0.89 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 1frb h GLN 197 CO 0.08 0.93 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.90 1frb h TYR 198 N 0.56 0.37 -0.43 3.99 3.20 -0.83 -1.23 116.97 122.59 1frb h TYR 198 Ca 0.06 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1frb h TYR 198 Cb 0.87 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1frb h TYR 198 CO 0.04 0.66 0.25 0.00 -1.64 0.00 0.00 178.16 177.47 1frb h HIS 200 N 0.57 0.21 0.00 0.00 3.86 -1.10 0.18 115.15 118.87 1frb h HIS 200 Ca 0.15 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1frb h HIS 200 Cb 0.02 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1frb h HIS 200 CO -0.03 0.39 -0.15 0.66 0.86 0.00 0.00 177.93 179.66 1frb h SER 201 N 0.18 0.00 -0.22 2.45 4.64 -0.69 -1.06 113.55 118.86 1frb h SER 201 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1frb h SER 201 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1frb h SER 201 CO 0.03 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.44 1frb n LYS 202 N -3.47 2.35 -0.89 4.77 4.76 -0.29 -4.94 118.16 120.46 1frb n LYS 202 Ca -0.01 -2.01 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 1frb n LYS 202 Cb 0.32 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1frb n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1frb n GLY 203 N 1.41 0.52 3.63 0.72 0.00 -0.40 -5.02 105.19 106.05 1frb n GLY 203 Ca 0.17 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1frb n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1frb s ILE 204 N -2.00 5.28 0.83 -0.61 1.01 -0.11 -4.40 121.20 121.20 1frb s ILE 204 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 1frb s ILE 204 Cb 0.00 -3.59 0.09 0.00 0.01 0.00 0.00 42.46 38.97 1frb s ILE 204 CO 0.00 0.26 1.12 -0.94 0.00 0.00 0.00 174.94 175.38 1frb s SER 205 N 1.39 4.24 -0.05 3.58 1.04 -0.46 -3.27 113.70 120.18 1frb s SER 205 Ca 0.11 1.14 0.04 0.00 0.48 0.00 0.00 55.95 57.71 1frb s SER 205 Cb -0.15 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1frb s SER 205 CO 0.08 -2.11 -0.16 -0.69 0.98 0.00 0.00 173.24 171.34 1frb s VAL 206 N -3.25 1.35 -0.19 5.02 1.01 -1.26 -1.03 120.40 122.05 1frb s VAL 206 Ca 0.62 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1frb s VAL 206 Cb -0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1frb s VAL 206 CO 0.53 0.39 -0.04 -0.89 0.00 0.00 0.00 175.10 175.09 1frb s THR 207 N 0.17 3.54 -0.27 3.92 2.01 -0.91 -1.88 115.64 122.22 1frb s THR 207 Ca -0.06 -0.46 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 1frb s THR 207 Cb -0.12 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 1frb s THR 207 CO 0.03 0.45 0.63 0.00 -0.69 0.00 0.00 174.62 175.03 1frb s ALA 208 N 1.03 3.59 0.44 7.40 0.00 0.91 -1.29 121.76 133.84 1frb s ALA 208 Ca 0.01 -0.50 0.07 0.00 0.00 0.00 0.00 51.96 51.54 1frb s ALA 208 Cb -0.15 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1frb s ALA 208 CO 0.00 -0.89 0.60 1.52 0.00 0.00 0.00 175.76 177.00 1frb s TYR 209 N 2.54 2.72 -1.47 0.00 -0.85 -0.20 -2.65 117.35 117.43 1frb s TYR 209 Ca 0.26 -0.38 -0.03 0.00 -0.52 0.00 0.00 57.07 56.39 1frb s TYR 209 Cb -0.15 -2.41 0.00 0.00 0.38 0.00 0.00 41.96 39.78 1frb s TYR 209 CO 0.09 -0.51 0.21 0.43 -1.52 0.00 0.00 175.55 174.25 1frb n SER 210 N -1.93 0.02 0.23 -0.18 7.64 -1.26 -2.52 113.62 115.61 1frb n SER 210 Ca 0.09 -1.18 0.10 0.00 1.01 0.00 0.00 58.87 58.88 1frb n SER 210 Cb 0.59 -2.14 0.50 0.00 -1.01 0.00 0.00 64.21 62.16 1frb n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1frb h PRO 211 N -1.87 0.00 -0.68 1.43 0.13 -1.81 -1.10 132.00 128.10 1frb h PRO 211 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1frb h PRO 211 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1frb h PRO 211 CO 0.66 0.23 0.00 1.28 -0.23 0.00 0.00 178.00 179.94 1frb n LEU 212 N -3.50 3.90 0.00 1.56 4.77 -1.26 -4.85 117.00 117.61 1frb n LEU 212 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 1frb n LEU 212 Cb 0.39 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1frb n LEU 212 CO 0.33 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1frb n GLY 213 N 1.47 0.76 3.49 -0.72 0.00 -0.42 -4.47 105.19 105.31 1frb n GLY 213 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1frb n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1frb n SER 214 N 0.00 -6.08 0.25 1.61 2.88 -1.26 -4.82 113.62 106.20 1frb n SER 214 Ca 0.00 -0.70 0.12 0.00 -1.33 0.00 0.00 58.87 56.96 1frb n SER 214 Cb 0.00 -3.70 0.64 0.00 -0.75 0.00 0.00 64.21 60.40 1frb n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1frb h PRO 215 N -0.74 0.00 -0.64 -1.46 0.13 -1.98 -1.41 132.00 125.89 1frb h PRO 215 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1frb h PRO 215 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1frb h PRO 215 CO 0.40 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 1frb n ASP 216 N -3.51 4.10 -4.77 1.44 5.75 -1.26 -4.89 116.55 113.42 1frb n ASP 216 Ca -0.01 -2.48 -0.37 0.00 -0.01 0.00 0.00 54.79 51.92 1frb n ASP 216 Cb 0.31 -0.56 0.01 0.00 -1.03 0.00 0.00 41.12 39.85 1frb n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1frb s ARG 217 N -1.99 3.49 0.16 0.11 1.70 -0.53 -4.90 118.95 116.99 1frb s ARG 217 Ca 0.40 1.83 -0.34 0.00 -0.47 0.00 0.00 55.73 57.16 1frb s ARG 217 Cb 0.28 -2.26 -0.14 0.00 -0.57 0.00 0.00 34.95 32.26 1frb s ARG 217 CO 0.17 -0.79 1.53 -0.35 -1.08 0.00 0.00 175.30 174.78 1frb n PRO 218 N -0.84 2.02 -2.60 3.89 -0.04 -1.26 -2.92 135.00 133.25 1frb n PRO 218 Ca 0.09 0.73 -0.15 0.00 -0.04 0.00 0.00 63.50 64.13 1frb n PRO 218 Cb 0.48 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.49 1frb n PRO 218 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1frb n SER 219 N 3.18 -4.54 -4.69 3.54 7.64 -1.26 -4.93 113.62 112.57 1frb n SER 219 Ca 0.17 -0.13 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1frb n SER 219 Cb 0.28 -3.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.95 1frb n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1frb s ALA 220 N -2.88 3.46 -0.26 -0.43 0.00 -1.15 -5.02 121.76 115.48 1frb s ALA 220 Ca 0.14 0.54 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 1frb s ALA 220 Cb -0.06 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1frb s ALA 220 CO 0.17 -0.70 0.74 -1.59 0.00 0.00 0.00 175.76 174.39 1frb s LYS 221 N 2.12 4.09 0.46 0.00 -2.85 -1.26 -4.95 119.74 117.36 1frb s LYS 221 Ca 0.53 0.70 0.16 0.00 -1.00 0.00 0.00 55.97 56.36 1frb s LYS 221 Cb -0.22 -3.67 0.88 0.00 -2.06 0.00 0.00 37.83 32.76 1frb s LYS 221 CO 0.21 -0.53 1.42 -1.00 0.10 0.00 0.00 175.35 175.56 1frb h PRO 222 N 7.88 0.00 -0.01 1.78 0.14 -1.99 -0.96 132.00 138.84 1frb h PRO 222 Ca -0.25 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1frb h PRO 222 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.24 1frb h PRO 222 CO 0.84 0.00 -0.27 -0.85 0.14 0.00 0.00 178.00 177.86 1frb n GLU 223 N -2.33 0.97 -1.03 0.86 0.00 -1.26 -4.95 120.64 112.90 1frb n GLU 223 Ca -0.01 -0.62 -0.30 0.00 0.00 0.00 0.00 57.16 56.23 1frb n GLU 223 Cb 0.44 -1.49 0.24 0.00 0.00 0.00 0.00 31.44 30.63 1frb n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1frb s ASP 224 N -2.46 0.83 0.24 -1.84 1.11 -0.37 -4.94 116.67 109.25 1frb s ASP 224 Ca 0.24 0.68 -0.31 0.00 0.18 0.00 0.00 52.55 53.34 1frb s ASP 224 Cb 0.19 -0.95 -0.12 0.00 1.07 0.00 0.00 42.92 43.11 1frb s ASP 224 CO 0.51 -4.18 1.64 -2.65 1.18 0.00 0.00 175.17 171.67 1frb n PRO 225 N -4.81 2.65 -4.01 8.23 -0.02 -1.26 -4.99 135.00 130.79 1frb n PRO 225 Ca 0.13 0.95 -0.31 0.00 -2.02 0.00 0.00 63.50 62.25 1frb n PRO 225 Cb 0.59 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.17 1frb n PRO 225 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1frb s SER 226 N 0.82 4.74 0.30 2.55 0.15 -1.26 -4.99 113.70 116.02 1frb s SER 226 Ca 0.71 -2.19 0.01 0.00 0.70 0.00 0.00 55.95 55.18 1frb s SER 226 Cb -0.53 -1.62 0.48 0.00 -1.71 0.00 0.00 66.02 62.64 1frb s SER 226 CO 0.40 -0.37 1.84 -0.07 1.20 0.00 0.00 173.24 176.24 1frb h LEU 227 N 7.57 0.64 -0.80 3.45 3.38 -1.95 -1.10 115.31 126.51 1frb h LEU 227 Ca -0.04 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1frb h LEU 227 Cb 1.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1frb h LEU 227 CO 0.53 0.68 0.00 -0.07 0.09 0.00 0.00 178.44 179.67 1frb h LEU 228 N 0.65 0.00 0.00 1.67 3.38 -1.95 -2.94 115.31 116.13 1frb h LEU 228 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1frb h LEU 228 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1frb h LEU 228 CO 0.01 0.00 -0.77 -0.62 0.09 0.00 0.00 178.44 177.14 1frb n GLU 229 N -2.55 2.07 -1.69 1.13 -0.58 -0.72 -4.93 120.64 113.38 1frb n GLU 229 Ca 0.02 -0.01 -0.50 0.00 -0.42 0.00 0.00 57.16 56.24 1frb n GLU 229 Cb 0.30 -1.20 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 1frb n GLU 229 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1frb n ASP 230 N -1.40 3.15 0.00 1.62 -0.08 -0.50 -4.85 116.55 114.49 1frb n ASP 230 Ca 0.02 1.00 -0.02 0.00 -1.51 0.00 0.00 54.79 54.28 1frb n ASP 230 Cb 0.24 -1.32 0.23 0.00 2.34 0.00 0.00 41.12 42.62 1frb n ASP 230 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1frb h PRO 231 N 8.50 0.51 -0.46 -0.67 0.13 -1.91 -1.40 132.00 136.70 1frb h PRO 231 Ca -0.48 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 1frb h PRO 231 Cb 1.28 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1frb h PRO 231 CO 0.95 0.65 0.19 0.87 -0.23 0.00 0.00 178.00 180.42 1frb h LYS 232 N 0.47 0.65 0.00 0.86 1.57 -1.98 -0.64 116.57 117.49 1frb h LYS 232 Ca 0.08 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1frb h LYS 232 Cb 0.54 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1frb h LYS 232 CO 0.03 0.54 -0.91 0.82 -0.57 0.00 0.00 179.45 179.36 1frb h ILE 233 N 0.65 1.63 -0.24 1.86 2.04 -1.65 -3.23 117.51 118.57 1frb h ILE 233 Ca 0.16 -3.15 -0.12 0.00 1.00 0.00 0.00 64.86 62.75 1frb h ILE 233 Cb 0.13 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1frb h ILE 233 CO -0.02 0.89 -0.36 0.11 0.00 0.00 0.00 178.15 178.77 1frb h LYS 234 N 0.00 0.52 -0.44 2.37 1.57 -0.98 -1.27 116.57 118.33 1frb h LYS 234 Ca -0.01 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1frb h LYS 234 Cb 1.64 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.92 1frb h LYS 234 CO 0.12 0.81 0.21 1.49 -0.57 0.00 0.00 179.45 181.51 1frb h GLU 235 N 0.44 0.64 -0.26 3.15 4.81 -1.18 0.10 114.58 122.26 1frb h GLU 235 Ca 0.05 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1frb h GLU 235 Cb 0.84 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1frb h GLU 235 CO 0.07 0.55 -0.28 0.82 -0.73 0.00 0.00 179.01 179.44 1frb h ILE 236 N 0.57 1.28 -0.23 2.32 2.04 -1.41 -2.50 117.51 119.58 1frb h ILE 236 Ca 0.15 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.55 1frb h ILE 236 Cb 0.13 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1frb h ILE 236 CO -0.02 0.43 -0.33 0.00 0.00 0.00 0.00 178.15 178.23 1frb h ALA 237 N 1.23 0.99 -0.13 1.87 0.00 -0.91 -2.12 119.26 120.19 1frb h ALA 237 Ca 0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1frb h ALA 237 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1frb h ALA 237 CO 0.06 0.60 -0.38 0.00 0.00 0.00 0.00 179.25 179.53 1frb h ALA 238 N 1.22 1.12 0.00 0.00 0.00 -0.81 -0.08 119.26 120.72 1frb h ALA 238 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1frb h ALA 238 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1frb h ALA 238 CO 0.06 0.57 -0.04 0.87 0.00 0.00 0.00 179.25 180.72 1frb h LYS 239 N 0.24 0.00 -0.20 0.00 1.57 -0.93 -2.41 116.57 114.84 1frb h LYS 239 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1frb h LYS 239 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1frb h LYS 239 CO 0.06 0.04 0.00 0.72 -0.57 0.00 0.00 179.45 179.70 1frb n HIS 240 N -3.70 0.25 -2.87 -1.35 8.25 -0.16 -4.97 115.22 110.67 1frb n HIS 240 Ca -0.03 -0.24 -0.21 0.00 -0.26 0.00 0.00 57.72 56.98 1frb n HIS 240 Cb 0.13 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.26 1frb n HIS 240 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1frb n GLU 241 N 0.68 -4.15 -4.62 -0.41 1.02 -0.51 -4.99 120.64 107.65 1frb n GLU 241 Ca 0.10 0.90 -0.28 0.00 -0.02 0.00 0.00 57.16 57.86 1frb n GLU 241 Cb 0.38 -5.66 -0.11 0.00 -0.02 0.00 0.00 31.44 26.03 1frb n GLU 241 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1frb s LYS 242 N -5.53 1.96 0.55 3.49 -0.14 -0.62 -5.02 119.74 114.42 1frb s LYS 242 Ca 0.24 -2.12 0.02 0.00 -1.36 0.00 0.00 55.97 52.75 1frb s LYS 242 Cb -0.10 -1.59 0.04 0.00 -1.68 0.00 0.00 37.83 34.49 1frb s LYS 242 CO 0.29 -0.08 0.77 0.95 -0.76 0.00 0.00 175.35 176.52 1frb s THR 243 N -2.75 2.66 0.25 2.17 -4.23 -1.26 -4.12 115.64 108.35 1frb s THR 243 Ca 0.33 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1frb s THR 243 Cb 0.09 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1frb s THR 243 CO 0.17 0.00 1.77 0.28 -0.54 0.00 0.00 174.62 176.30 1frb h SER 244 N 0.09 0.82 -0.58 3.99 0.02 -1.91 -1.54 113.55 114.45 1frb h SER 244 Ca -0.41 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.31 1frb h SER 244 Cb 1.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1frb h SER 244 CO 0.50 0.85 0.19 0.00 -1.14 0.00 0.00 176.83 177.23 1frb h ALA 245 N 1.25 1.18 -0.20 3.77 0.00 -1.94 0.10 119.26 123.42 1frb h ALA 245 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1frb h ALA 245 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1frb h ALA 245 CO 0.01 0.57 -0.30 1.96 0.00 0.00 0.00 179.25 181.49 1frb h GLN 246 N 0.90 0.40 -0.31 0.00 4.20 -1.64 -1.65 115.11 117.01 1frb h GLN 246 Ca 0.20 -0.16 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 1frb h GLN 246 Cb 0.26 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1frb h GLN 246 CO -0.01 0.66 -0.51 0.28 -0.67 0.00 0.00 178.83 178.58 1frb h VAL 247 N 0.35 1.27 0.00 -0.54 2.07 -0.34 -1.00 116.25 118.07 1frb h VAL 247 Ca 0.05 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1frb h VAL 247 Cb 0.71 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1frb h VAL 247 CO 0.05 0.56 -0.11 -0.07 0.02 0.00 0.00 177.57 178.02 1frb h LEU 248 N 0.68 0.00 0.12 2.57 3.38 -0.28 -1.00 115.31 120.78 1frb h LEU 248 Ca 0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.64 1frb h LEU 248 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1frb h LEU 248 CO 0.12 0.11 -1.94 0.40 0.09 0.00 0.00 178.44 177.21 1frb h ILE 249 N 0.00 0.68 0.00 1.22 2.04 -1.15 -3.32 117.51 116.98 1frb h ILE 249 Ca -0.00 -2.40 -0.05 0.00 1.00 0.00 0.00 64.86 63.41 1frb h ILE 249 Cb 0.29 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1frb h ILE 249 CO 0.01 0.86 -0.24 -0.09 0.00 0.00 0.00 178.15 178.69 1frb h ARG 250 N 0.07 0.00 -0.66 2.37 9.65 -0.96 -2.52 114.38 122.33 1frb h ARG 250 Ca -0.40 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.56 1frb h ARG 250 Cb 2.04 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.55 1frb h ARG 250 CO 0.10 0.24 0.32 0.35 2.80 0.00 0.00 179.97 183.78 1frb h PHE 251 N 0.00 0.58 -0.22 2.20 3.57 -1.28 -1.53 116.94 120.26 1frb h PHE 251 Ca -0.00 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 1frb h PHE 251 Cb 0.45 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.04 1frb h PHE 251 CO 0.00 0.22 -0.65 0.45 -2.23 0.00 0.00 178.31 176.10 1frb h HIS 252 N 0.57 1.07 -0.64 0.41 3.86 -1.61 -3.01 115.15 115.80 1frb h HIS 252 Ca 0.32 -0.43 0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1frb h HIS 252 Cb 0.32 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1frb h HIS 252 CO -0.11 1.26 0.42 0.82 0.86 0.00 0.00 177.93 181.18 1frb h ILE 253 N 0.58 0.93 -0.00 2.45 2.04 -1.26 0.96 117.51 123.21 1frb h ILE 253 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1frb h ILE 253 Cb 1.27 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1frb h ILE 253 CO 0.14 0.09 -0.01 0.00 0.00 0.00 0.00 178.15 178.37 1frb n GLN 254 N -4.48 0.90 -0.35 2.37 6.02 -0.64 -1.66 117.38 119.55 1frb n GLN 254 Ca 0.10 -0.10 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1frb n GLN 254 Cb 0.33 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.32 1frb n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1frb n ARG 255 N -0.96 2.51 -3.67 -1.09 1.74 0.24 -4.95 116.66 110.48 1frb n ARG 255 Ca 0.21 -2.76 -0.28 0.00 -0.77 0.00 0.00 57.85 54.25 1frb n ARG 255 Cb 0.17 -1.75 0.02 0.00 -1.02 0.00 0.00 32.46 29.88 1frb n ARG 255 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1frb n ASN 256 N -0.73 -4.66 -4.23 0.55 4.05 -0.66 -5.00 115.26 104.58 1frb n ASN 256 Ca 0.20 -0.62 -0.32 0.00 0.45 0.00 0.00 54.58 54.28 1frb n ASN 256 Cb 0.82 -3.76 -0.17 0.00 1.23 0.00 0.00 39.78 37.91 1frb n ASN 256 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1frb s VAL 257 N -3.18 2.20 0.51 3.44 1.01 -0.61 -4.74 120.40 119.03 1frb s VAL 257 Ca 0.56 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 1frb s VAL 257 Cb -0.28 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1frb s VAL 257 CO 0.69 0.55 1.22 -0.69 0.00 0.00 0.00 175.10 176.87 1frb s VAL 258 N 0.47 2.78 0.01 2.92 1.01 -0.79 -3.66 120.40 123.14 1frb s VAL 258 Ca -0.15 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1frb s VAL 258 Cb -0.17 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1frb s VAL 258 CO 0.06 -0.03 -0.06 0.54 0.00 0.00 0.00 175.10 175.61 1frb s VAL 259 N -1.51 0.40 -0.47 2.92 0.11 0.33 -0.06 120.40 122.12 1frb s VAL 259 Ca 0.68 -0.56 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 1frb s VAL 259 Cb -0.31 -0.41 0.33 0.00 -1.53 0.00 0.00 36.38 34.46 1frb s VAL 259 CO 0.37 -0.12 0.80 2.30 -3.33 0.00 0.00 175.10 175.12 1frb n ILE 260 N 2.33 1.25 -1.58 7.04 -5.35 -1.09 -1.30 119.36 120.66 1frb n ILE 260 Ca -0.17 -4.98 -0.42 0.00 -0.27 0.00 0.00 62.75 56.91 1frb n ILE 260 Cb 0.57 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 1frb n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1frb n PRO 261 N 0.21 1.25 -4.19 6.28 -0.04 -1.22 -3.36 135.00 133.94 1frb n PRO 261 Ca 0.27 0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 63.83 1frb n PRO 261 Cb 0.53 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 31.98 1frb n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1frb s LYS 262 N -1.82 3.37 -0.25 0.54 2.36 -1.26 -1.50 119.74 121.17 1frb s LYS 262 Ca 0.62 -0.34 -0.26 0.00 -2.55 0.00 0.00 55.97 53.44 1frb s LYS 262 Cb -0.61 -2.98 0.09 0.00 -1.05 0.00 0.00 37.83 33.28 1frb s LYS 262 CO 0.58 0.58 0.83 0.45 1.55 0.00 0.00 175.35 179.34 1frb s SER 263 N -0.52 -0.63 -0.24 1.43 0.15 -1.26 -4.92 113.70 107.70 1frb s SER 263 Ca 0.10 1.15 0.12 0.00 0.70 0.00 0.00 55.95 58.03 1frb s SER 263 Cb -0.12 1.15 0.52 0.00 -1.71 0.00 0.00 66.02 65.86 1frb s SER 263 CO 0.02 -0.25 1.46 1.33 1.20 0.00 0.00 173.24 177.00 1frb n VAL 264 N 2.30 2.45 -4.07 4.45 0.24 -1.26 -4.92 118.33 117.51 1frb n VAL 264 Ca -0.14 -2.32 -0.33 0.00 -2.04 0.00 0.00 64.34 59.51 1frb n VAL 264 Cb 0.56 -0.30 -0.15 0.00 -1.47 0.00 0.00 33.84 32.48 1frb n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1frb s THR 265 N -3.06 2.25 0.26 3.34 2.01 -1.26 -4.87 115.64 114.32 1frb s THR 265 Ca 0.44 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 1frb s THR 265 Cb 0.38 -2.11 0.25 0.00 0.01 0.00 0.00 72.50 71.02 1frb s THR 265 CO 0.04 0.29 1.81 -0.65 -0.69 0.00 0.00 174.62 175.42 1frb h PRO 266 N 7.90 0.80 -0.29 4.92 0.11 -1.95 0.20 132.00 143.70 1frb h PRO 266 Ca -0.35 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 1frb h PRO 266 Cb 1.10 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1frb h PRO 266 CO 0.57 0.53 -0.16 0.66 -0.21 0.00 0.00 178.00 179.39 1frb h SER 267 N 0.83 0.50 -0.08 -2.05 4.64 -1.99 -1.36 113.55 114.04 1frb h SER 267 Ca 0.45 -0.14 -0.22 0.00 -0.47 0.00 0.00 61.79 61.41 1frb h SER 267 Cb 0.48 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1frb h SER 267 CO -0.28 0.68 -0.80 0.03 -0.87 0.00 0.00 176.83 175.59 1frb h ARG 268 N 0.46 0.67 -0.94 4.77 3.08 -1.45 -1.27 114.38 119.71 1frb h ARG 268 Ca 0.08 -0.62 0.12 0.00 0.07 0.00 0.00 59.98 59.63 1frb h ARG 268 Cb 0.55 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 30.68 1frb h ARG 268 CO 0.04 1.23 0.60 0.82 -1.07 0.00 0.00 179.97 181.58 1frb h ILE 269 N 0.34 0.90 -0.12 2.04 2.04 -0.82 0.12 117.51 122.01 1frb h ILE 269 Ca -0.08 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1frb h ILE 269 Cb 1.45 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1frb h ILE 269 CO 0.16 0.16 -0.28 1.56 0.00 0.00 0.00 178.15 179.75 1frb h GLN 270 N 0.85 0.40 -0.54 2.37 4.20 -1.20 -3.00 115.11 118.20 1frb h GLN 270 Ca 0.46 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.92 1frb h GLN 270 Cb 0.56 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1frb h GLN 270 CO -0.23 0.88 0.36 1.49 -0.67 0.00 0.00 178.83 180.66 1frb h GLU 271 N -0.02 0.66 0.00 1.46 4.81 -0.72 -2.15 114.58 118.61 1frb h GLU 271 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1frb h GLU 271 Cb 0.88 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1frb h GLU 271 CO 0.06 0.43 0.00 -0.91 -0.73 0.00 0.00 179.01 177.86 1frb h ASN 272 N 0.68 0.00 -0.19 1.04 2.35 -0.63 -2.38 115.58 116.45 1frb h ASN 272 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1frb h ASN 272 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1frb h ASN 272 CO -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.73 1frb n ILE 273 N -2.70 0.41 -2.25 2.81 3.06 -0.83 -4.61 119.36 115.26 1frb n ILE 273 Ca 0.02 -0.71 -0.41 0.00 -2.50 0.00 0.00 62.75 59.16 1frb n ILE 273 Cb 0.34 0.96 0.00 0.00 0.54 0.00 0.00 39.64 41.48 1frb n ILE 273 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1frb n GLN 274 N 0.76 4.73 -0.53 9.51 1.13 -0.89 -4.40 117.38 127.67 1frb n GLN 274 Ca 0.11 -3.84 0.06 0.00 -1.94 0.00 0.00 57.00 51.39 1frb n GLN 274 Cb 0.39 -2.61 0.13 0.00 0.11 0.00 0.00 30.24 28.26 1frb n GLN 274 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1frb n VAL 275 N 1.39 1.50 0.18 5.09 0.24 -1.26 -4.75 118.33 120.72 1frb n VAL 275 Ca 0.54 -2.17 0.05 0.00 -2.04 0.00 0.00 64.34 60.72 1frb n VAL 275 Cb 0.27 0.03 0.07 0.00 -1.47 0.00 0.00 33.84 32.74 1frb n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1frb n PHE 276 N -0.85 0.15 -0.39 6.34 3.72 -1.26 -4.53 117.46 120.63 1frb n PHE 276 Ca 0.14 -0.19 0.08 0.00 -0.05 0.00 0.00 57.45 57.42 1frb n PHE 276 Cb 0.74 -0.01 0.23 0.00 -0.94 0.00 0.00 39.48 39.50 1frb n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1frb n ASP 277 N 0.46 3.56 -4.07 4.37 5.75 -1.26 -4.95 116.55 120.40 1frb n ASP 277 Ca 0.07 -2.20 -0.10 0.00 -0.01 0.00 0.00 54.79 52.55 1frb n ASP 277 Cb 0.30 -0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 39.93 1frb n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1frb s PHE 278 N -1.37 0.68 -0.04 2.11 -0.71 -1.26 -5.17 117.98 112.22 1frb s PHE 278 Ca 0.35 -1.01 -0.02 0.00 -1.04 0.00 0.00 56.93 55.22 1frb s PHE 278 Cb 0.21 -0.22 0.03 0.00 -1.21 0.00 0.00 43.02 41.82 1frb s PHE 278 CO 0.20 -0.71 0.09 -0.65 -1.34 0.00 0.00 175.22 172.80 1frb s GLN 279 N -4.04 0.04 0.08 1.99 -0.21 -1.26 -5.07 119.66 111.18 1frb s GLN 279 Ca 0.25 0.24 -0.31 0.00 0.02 0.00 0.00 55.36 55.57 1frb s GLN 279 Cb 0.04 -0.16 -0.06 0.00 1.00 0.00 0.00 33.01 33.84 1frb s GLN 279 CO 0.05 -0.13 1.24 -0.51 -2.12 0.00 0.00 175.29 173.82 1frb s LEU 280 N 0.88 4.37 1.20 2.90 1.43 -1.26 -5.04 118.68 123.16 1frb s LEU 280 Ca -0.07 2.09 -0.15 0.00 -1.03 0.00 0.00 54.13 54.96 1frb s LEU 280 Cb -0.10 -3.58 0.29 0.00 0.03 0.00 0.00 46.19 42.83 1frb s LEU 280 CO -0.04 -0.50 1.02 -0.94 0.23 0.00 0.00 176.35 176.12 1frb s SER 281 N 1.03 0.74 0.31 2.29 1.04 -1.26 -4.75 113.70 113.10 1frb s SER 281 Ca 0.60 1.22 0.04 0.00 0.48 0.00 0.00 55.95 58.29 1frb s SER 281 Cb -0.31 -1.86 0.52 0.00 0.10 0.00 0.00 66.02 64.47 1frb s SER 281 CO 0.30 -4.30 1.79 0.44 0.98 0.00 0.00 173.24 172.44 1frb h ASP 282 N -2.70 0.42 0.08 7.02 3.32 -1.99 -0.09 116.42 122.48 1frb h ASP 282 Ca -0.56 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.21 1frb h ASP 282 Cb 1.34 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1frb h ASP 282 CO 0.46 0.63 -0.57 -0.08 -1.72 0.00 0.00 179.24 177.95 1frb h GLU 283 N 0.39 0.51 -0.13 3.56 4.57 -2.00 -1.09 114.58 120.40 1frb h GLU 283 Ca 0.07 -0.33 -0.15 0.00 -1.18 0.00 0.00 59.36 57.77 1frb h GLU 283 Cb 0.55 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1frb h GLU 283 CO 0.04 0.94 -0.54 0.93 -1.18 0.00 0.00 179.01 179.20 1frb h GLU 284 N 0.39 0.38 -0.28 1.92 5.08 -1.56 -1.63 114.58 118.88 1frb h GLU 284 Ca 0.00 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 1frb h GLU 284 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1frb h GLU 284 CO 0.11 0.83 -0.35 0.52 -1.00 0.00 0.00 179.01 179.12 1frb h MET 285 N 0.30 0.62 -0.35 2.33 2.86 -0.39 -0.67 114.93 119.63 1frb h MET 285 Ca 0.01 -0.29 -0.15 0.00 -2.06 0.00 0.00 59.70 57.20 1frb h MET 285 Cb 1.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1frb h MET 285 CO 0.09 0.88 -0.39 0.00 1.06 0.00 0.00 176.91 178.56 1frb h ALA 286 N 1.09 0.65 -0.04 6.32 0.00 -0.96 -0.51 119.26 125.81 1frb h ALA 286 Ca 0.06 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1frb h ALA 286 Cb 0.85 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1frb h ALA 286 CO 0.07 0.67 0.02 1.15 0.00 0.00 0.00 179.25 181.16 1frb h THR 287 N 0.69 1.12 -0.34 0.00 2.02 -1.06 -1.78 112.91 113.55 1frb h THR 287 Ca 0.06 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1frb h THR 287 Cb 0.96 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1frb h THR 287 CO 0.09 0.10 0.13 0.40 0.37 0.00 0.00 175.52 176.61 1frb h ILE 288 N -0.08 1.14 0.00 3.11 2.04 -0.97 -1.85 117.51 120.90 1frb h ILE 288 Ca 0.01 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1frb h ILE 288 Cb 0.14 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1frb h ILE 288 CO -0.00 0.16 -0.21 -0.07 0.00 0.00 0.00 178.15 178.03 1frb h LEU 289 N 0.48 0.00 0.00 1.44 3.38 -0.72 -1.25 115.31 118.64 1frb h LEU 289 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1frb h LEU 289 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1frb h LEU 289 CO -0.01 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1frb n SER 290 N -3.50 0.00 -0.05 -0.43 3.41 -0.70 -2.54 113.62 109.81 1frb n SER 290 Ca -0.01 0.16 0.16 0.00 -0.26 0.00 0.00 58.87 58.92 1frb n SER 290 Cb 0.37 -0.38 0.87 0.00 -0.26 0.00 0.00 64.21 64.81 1frb n SER 290 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1frb n PHE 291 N -1.38 0.00 -1.61 7.33 3.72 -0.47 -4.93 117.46 120.13 1frb n PHE 291 Ca 0.10 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.04 1frb n PHE 291 Cb 0.25 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1frb n PHE 291 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1frb n ASN 292 N -0.93 1.64 0.00 4.37 5.15 -0.63 -4.36 115.26 120.51 1frb n ASN 292 Ca 0.22 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.36 1frb n ASN 292 Cb 0.16 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.11 1frb n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1frb n ARG 293 N 1.25 0.72 -3.77 1.20 1.74 -0.43 -4.97 116.66 112.40 1frb n ARG 293 Ca 0.11 -0.69 -0.29 0.00 -0.77 0.00 0.00 57.85 56.21 1frb n ARG 293 Cb 0.30 -0.69 -0.01 0.00 -1.02 0.00 0.00 32.46 31.05 1frb n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1frb n ASN 294 N -0.14 -3.79 -4.60 0.55 3.02 -0.38 -4.92 115.26 105.01 1frb n ASN 294 Ca 0.00 -0.68 -0.38 0.00 -0.03 0.00 0.00 54.58 53.50 1frb n ASN 294 Cb 0.34 -3.10 -0.11 0.00 -0.61 0.00 0.00 39.78 36.30 1frb n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1frb s TRP 295 N -3.12 3.23 -0.17 3.10 -0.00 -0.14 -4.98 118.94 116.87 1frb s TRP 295 Ca 0.57 0.10 -0.08 0.00 -0.00 0.00 0.00 56.10 56.69 1frb s TRP 295 Cb -0.30 -2.34 -0.04 0.00 -0.00 0.00 0.00 33.47 30.78 1frb s TRP 295 CO 0.71 -0.12 0.12 1.03 -0.00 0.00 0.00 176.95 178.68 1frb s ARG 296 N 1.58 3.88 0.39 5.86 0.52 -1.26 -4.35 118.95 125.57 1frb s ARG 296 Ca 0.07 -0.22 0.21 0.00 -0.52 0.00 0.00 55.73 55.27 1frb s ARG 296 Cb -0.15 -3.29 0.26 0.00 0.52 0.00 0.00 34.95 32.29 1frb s ARG 296 CO 0.09 0.45 1.55 0.00 0.02 0.00 0.00 175.30 177.42 1frb h ALA 297 N 6.11 0.91 -2.87 2.13 0.00 -1.97 -3.42 119.26 120.15 1frb h ALA 297 Ca -0.45 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 1frb h ALA 297 Cb 1.18 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 1frb h ALA 297 CO 0.69 0.16 -0.77 0.00 0.00 0.00 0.00 179.25 179.33 1frb s LEU 299 N 2.11 2.83 -0.39 0.00 1.43 -1.26 -5.09 118.68 118.31 1frb s LEU 299 Ca 0.07 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1frb s LEU 299 Cb -0.16 -1.54 0.11 0.00 0.03 0.00 0.00 46.19 44.64 1frb s LEU 299 CO -0.29 0.11 0.13 -0.76 0.23 0.00 0.00 176.35 175.77 1frb s LEU 300 N -2.77 3.91 0.63 1.79 1.43 -1.26 -4.98 118.68 117.43 1frb s LEU 300 Ca 0.24 -2.30 0.31 0.00 -1.03 0.00 0.00 54.13 51.34 1frb s LEU 300 Cb -0.09 -1.41 1.68 0.00 0.03 0.00 0.00 46.19 46.41 1frb s LEU 300 CO 0.14 -0.34 2.01 -0.65 0.23 0.00 0.00 176.35 177.73 1frb h PRO 301 N 7.35 0.00 0.00 1.29 0.11 -2.03 -1.04 132.00 137.68 1frb h PRO 301 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1frb h PRO 301 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1frb h PRO 301 CO 0.54 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.26 1frb h GLU 302 N 0.00 0.00 -0.02 1.05 3.07 -1.95 -2.45 114.58 114.28 1frb h GLU 302 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1frb h GLU 302 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1frb h GLU 302 CO -0.00 0.00 -0.23 0.25 -1.40 0.00 0.00 179.01 177.63 1frb n THR 303 N -2.42 0.00 0.21 1.13 -2.24 -0.39 -4.58 114.28 106.00 1frb n THR 303 Ca 0.01 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1frb n THR 303 Cb 0.22 0.85 0.46 0.00 -2.10 0.00 0.00 70.33 69.77 1frb n THR 303 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1frb h VAL 304 N 2.36 1.09 -0.22 2.28 2.07 -1.56 -1.55 116.25 120.73 1frb h VAL 304 Ca 0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1frb h VAL 304 Cb 0.66 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1frb h VAL 304 CO 0.00 0.26 0.00 -0.46 0.02 0.00 0.00 177.57 177.39 1frb n ASN 305 N -4.07 2.72 -4.74 0.57 6.94 -1.26 -4.86 115.26 110.55 1frb n ASN 305 Ca -0.02 -1.88 -0.34 0.00 -0.02 0.00 0.00 54.58 52.32 1frb n ASN 305 Cb 0.33 -0.13 0.07 0.00 -2.36 0.00 0.00 39.78 37.69 1frb n ASN 305 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1frb s MET 306 N -1.74 2.49 0.43 -3.83 -1.94 -0.58 -4.92 119.30 109.21 1frb s MET 306 Ca 0.35 1.60 0.12 0.00 -1.71 0.00 0.00 55.69 56.05 1frb s MET 306 Cb 0.21 -1.89 0.92 0.00 2.01 0.00 0.00 34.83 36.08 1frb s MET 306 CO 0.30 -1.53 1.97 0.93 -0.01 0.00 0.00 175.02 176.68 1frb h GLU 307 N -0.05 0.11 -0.44 2.03 4.39 -1.92 -1.41 114.58 117.30 1frb h GLU 307 Ca -0.47 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1frb h GLU 307 Cb 1.27 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1frb h GLU 307 CO 0.52 0.26 0.00 0.39 -1.16 0.00 0.00 179.01 179.02 1frb n GLU 308 N -4.32 2.91 -1.59 2.33 -0.58 -1.26 -4.97 120.64 113.17 1frb n GLU 308 Ca -0.02 -2.30 -0.50 0.00 -0.42 0.00 0.00 57.16 53.92 1frb n GLU 308 Cb 0.24 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1frb n GLU 308 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1frb n TYR 309 N 0.69 1.44 0.68 -0.32 9.36 -0.53 -4.50 117.16 123.97 1frb n TYR 309 Ca 0.16 0.65 0.08 0.00 3.32 0.00 0.00 57.90 62.11 1frb n TYR 309 Cb 0.54 -2.31 -0.11 0.00 -0.63 0.00 0.00 39.34 36.83 1frb n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1frb n PRO 310 N 2.17 1.06 0.16 2.98 -0.04 -1.26 -4.49 135.00 135.58 1frb n PRO 310 Ca 0.17 -0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1frb n PRO 310 Cb 0.22 -1.35 0.22 0.00 -0.04 0.00 0.00 33.50 32.55 1frb n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1frb h TYR 311 N 0.00 0.00 -0.00 0.54 0.05 -1.92 -3.27 116.97 112.36 1frb h TYR 311 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1frb h TYR 311 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1frb h TYR 311 CO 0.00 0.00 -0.15 -0.25 -1.05 0.00 0.00 178.16 176.71 1frb n ASP 312 N -2.73 0.47 -4.79 3.88 8.00 -1.26 -4.85 116.55 115.26 1frb n ASP 312 Ca 0.04 -0.46 -0.30 0.00 0.71 0.00 0.00 54.79 54.77 1frb n ASP 312 Cb 0.50 -0.07 0.08 0.00 -0.02 0.00 0.00 41.12 41.61 1frb n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1frb s ALA 313 N -2.58 2.33 0.16 2.24 0.00 -1.24 -4.93 121.76 117.75 1frb s ALA 313 Ca 0.25 0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.07 1frb s ALA 313 Cb 0.20 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 20.22 1frb s ALA 313 CO 0.50 -1.62 1.79 1.49 0.00 0.00 0.00 175.76 177.92 1frb h GLU 314 N -1.01 0.45 0.00 0.00 4.81 -1.92 -3.51 114.58 113.39 1frb h GLU 314 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1frb h GLU 314 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1frb h GLU 314 CO 0.56 0.30 0.00 2.48 -0.73 0.00 0.00 179.01 181.62