#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pt7 h ALA 23 N 0.00 0.08 0.00 4.31 0.00 -2.08 -2.83 119.26 118.74 2pt7 h ALA 23 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2pt7 h ALA 23 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pt7 h ALA 23 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.09 2pt7 n ALA 24 N -2.34 2.38 -1.99 0.00 0.00 -1.26 -2.84 120.51 114.46 2pt7 n ALA 24 Ca -0.07 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 2pt7 n ALA 24 Cb 0.26 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.34 2pt7 n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2pt7 n LEU 25 N -1.04 5.12 0.00 0.00 7.94 -1.08 -4.73 117.00 123.21 2pt7 n LEU 25 Ca 0.17 -4.73 0.00 0.00 -1.11 0.00 0.00 56.01 50.34 2pt7 n LEU 25 Cb 0.10 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 43.66 2pt7 n LEU 25 CO 0.14 2.07 -0.15 0.59 -1.11 0.00 0.00 177.39 178.94 2pt7 n ASN 26 N -0.72 1.15 0.22 1.96 3.02 -1.13 -4.59 115.26 115.18 2pt7 n ASN 26 Ca 0.45 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 55.09 2pt7 n ASN 26 Cb 0.94 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 40.60 2pt7 n ASN 26 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2pt7 h PRO 27 N 0.00 0.00 -0.13 3.52 0.11 -1.85 -1.76 132.00 131.89 2pt7 h PRO 27 Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.99 2pt7 h PRO 27 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2pt7 h PRO 27 CO 0.00 0.26 -0.38 1.25 -0.21 0.00 0.00 178.00 178.91 2pt7 h LEU 28 N 0.00 0.56 -0.59 2.35 5.85 -1.88 -2.44 115.31 119.16 2pt7 h LEU 28 Ca -0.00 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.19 2pt7 h LEU 28 Cb 0.64 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2pt7 h LEU 28 CO 0.03 1.06 0.28 0.03 -0.34 0.00 0.00 178.44 179.51 2pt7 h ARG 29 N 0.09 0.51 -0.14 1.25 3.08 -1.74 0.85 114.38 118.28 2pt7 h ARG 29 Ca -0.01 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2pt7 h ARG 29 Cb 1.00 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2pt7 h ARG 29 CO 0.08 0.34 -0.51 0.45 -1.07 0.00 0.00 179.97 179.26 2pt7 h HIS 30 N 0.53 0.49 -0.24 3.04 3.86 -1.41 -0.50 115.15 120.91 2pt7 h HIS 30 Ca 0.28 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 2pt7 h HIS 30 Cb 0.24 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2pt7 h HIS 30 CO -0.12 0.83 -0.40 0.00 0.86 0.00 0.00 177.93 179.11 2pt7 h ALA 31 N 1.14 0.85 -0.02 2.45 0.00 -0.93 -1.73 119.26 121.03 2pt7 h ALA 31 Ca 0.01 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 2pt7 h ALA 31 Cb 1.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2pt7 h ALA 31 CO 0.09 0.64 -0.98 1.15 0.00 0.00 0.00 179.25 180.15 2pt7 h THR 32 N 0.47 1.32 -0.76 0.00 2.02 -0.78 -3.18 112.91 112.01 2pt7 h THR 32 Ca 0.04 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.92 2pt7 h THR 32 Cb 0.90 2.35 -0.04 0.00 -1.74 0.00 0.00 68.15 69.62 2pt7 h THR 32 CO 0.08 0.70 0.42 -0.08 0.37 0.00 0.00 175.52 177.01 2pt7 h GLU 33 N 0.35 1.07 -0.06 6.66 4.81 -1.03 -0.62 114.58 125.75 2pt7 h GLU 33 Ca -0.10 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 2pt7 h GLU 33 Cb 1.62 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 2pt7 h GLU 33 CO 0.18 0.79 -0.49 1.49 -0.73 0.00 0.00 179.01 180.26 2pt7 h GLU 34 N 1.06 0.14 0.00 1.92 4.81 -1.37 -2.96 114.58 118.18 2pt7 h GLU 34 Ca 0.27 -0.08 -0.44 0.00 -0.13 0.00 0.00 59.36 58.98 2pt7 h GLU 34 Cb 0.04 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.35 2pt7 h GLU 34 CO -0.04 0.60 -2.46 1.28 -0.73 0.00 0.00 179.01 177.66 2pt7 n LEU 35 N -3.96 1.95 -0.53 1.64 4.32 -1.17 -4.73 117.00 114.51 2pt7 n LEU 35 Ca -0.02 0.34 0.07 0.00 -0.02 0.00 0.00 56.01 56.38 2pt7 n LEU 35 Cb 0.52 -0.81 0.18 0.00 -1.62 0.00 0.00 43.42 41.69 2pt7 n LEU 35 CO 0.42 0.53 0.63 0.49 -1.22 0.00 0.00 177.39 178.24 2pt7 n PHE 36 N -4.25 0.51 -0.19 -1.77 3.01 -0.25 -4.77 117.46 109.74 2pt7 n PHE 36 Ca -0.52 -0.79 -0.04 0.00 1.01 0.00 0.00 57.45 57.11 2pt7 n PHE 36 Cb 0.87 -0.19 0.06 0.00 -0.01 0.00 0.00 39.48 40.21 2pt7 n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pt7 h GLY 37 N 1.19 0.81 1.58 1.37 0.00 -1.49 -0.18 103.07 106.34 2pt7 h GLY 37 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2pt7 h GLY 37 CO 0.10 0.17 -0.23 -0.55 0.00 0.00 0.00 176.54 176.03 2pt7 h ASP 38 N 0.62 0.49 0.38 0.19 3.32 -1.86 -3.01 116.42 116.55 2pt7 h ASP 38 Ca 0.24 -0.16 -0.32 0.00 0.02 0.00 0.00 57.03 56.81 2pt7 h ASP 38 Cb 0.10 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2pt7 h ASP 38 CO -0.14 0.72 -1.51 -0.26 -1.72 0.00 0.00 179.24 176.33 2pt7 h PHE 39 N 0.44 0.67 0.00 4.55 -1.00 -1.82 -3.31 116.94 116.47 2pt7 h PHE 39 Ca 0.07 -0.49 -0.05 0.00 2.81 0.00 0.00 57.97 60.32 2pt7 h PHE 39 Cb 0.64 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 2pt7 h PHE 39 CO 0.02 1.48 -0.22 -0.07 -1.61 0.00 0.00 178.31 177.91 2pt7 h LEU 40 N 0.10 0.00 -0.40 1.54 3.38 -1.05 -2.75 115.31 116.13 2pt7 h LEU 40 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2pt7 h LEU 40 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2pt7 h LEU 40 CO 0.21 0.22 -0.04 0.29 0.09 0.00 0.00 178.44 179.21 2pt7 n LYS 41 N -3.69 1.13 -2.40 1.13 5.02 -1.14 -4.88 118.16 113.33 2pt7 n LYS 41 Ca -0.01 -0.40 -0.40 0.00 -2.02 0.00 0.00 58.31 55.47 2pt7 n LYS 41 Cb 0.34 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2pt7 n LYS 41 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2pt7 s MET 42 N -2.15 4.57 0.31 1.97 -1.94 -1.04 -5.03 119.30 116.00 2pt7 s MET 42 Ca 0.39 1.88 -0.18 0.00 -1.71 0.00 0.00 55.69 56.07 2pt7 s MET 42 Cb 0.21 -3.18 -0.09 0.00 2.01 0.00 0.00 34.83 33.78 2pt7 s MET 42 CO 0.39 0.10 0.77 -1.21 -0.01 0.00 0.00 175.02 175.07 2pt7 s GLU 43 N -1.29 4.14 -1.16 2.03 2.02 -1.26 -4.31 118.70 118.87 2pt7 s GLU 43 Ca 0.46 0.82 -0.06 0.00 0.02 0.00 0.00 54.97 56.22 2pt7 s GLU 43 Cb -0.33 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.36 2pt7 s GLU 43 CO 0.42 0.21 0.74 0.09 0.02 0.00 0.00 175.26 176.74 2pt7 n ASN 44 N -0.04 -5.38 -4.67 -0.19 5.03 -1.26 -4.95 115.26 103.81 2pt7 n ASN 44 Ca 0.02 -0.34 -0.27 0.00 0.87 0.00 0.00 54.58 54.86 2pt7 n ASN 44 Cb 0.52 -4.09 -0.08 0.00 -1.02 0.00 0.00 39.78 35.11 2pt7 n ASN 44 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2pt7 s ILE 45 N -3.16 3.79 0.00 2.41 -4.36 -1.26 -0.47 121.20 118.15 2pt7 s ILE 45 Ca 0.37 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 2pt7 s ILE 45 Cb -0.16 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.66 2pt7 s ILE 45 CO 0.45 -0.07 0.00 1.07 0.24 0.00 0.00 174.94 176.63 2pt7 n THR 46 N 0.00 0.00 -3.73 8.37 5.66 -0.23 -4.79 114.28 119.56 2pt7 n THR 46 Ca -0.10 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.77 2pt7 n THR 46 Cb 0.54 0.15 -0.09 0.00 -1.55 0.00 0.00 70.33 69.39 2pt7 n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2pt7 s GLU 47 N -1.48 0.59 -0.12 1.09 2.56 -1.15 -1.47 118.70 118.72 2pt7 s GLU 47 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 54.97 55.21 2pt7 s GLU 47 Cb 0.00 0.28 0.02 0.00 2.00 0.00 0.00 34.13 36.43 2pt7 s GLU 47 CO 0.00 -0.13 -0.12 0.42 -0.56 0.00 0.00 175.26 174.87 2pt7 s ILE 48 N -0.52 1.36 -0.05 -3.70 1.01 -0.18 -0.89 121.20 118.22 2pt7 s ILE 48 Ca -0.06 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.11 2pt7 s ILE 48 Cb -0.04 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2pt7 s ILE 48 CO 0.03 0.42 -0.20 0.00 0.00 0.00 0.00 174.94 175.18 2pt7 s TYR 50 N -0.00 2.69 -0.19 0.00 5.04 0.71 -0.12 117.35 125.48 2pt7 s TYR 50 Ca -0.05 -0.94 0.16 0.00 -2.44 0.00 0.00 57.07 53.80 2pt7 s TYR 50 Cb -0.13 -1.80 0.57 0.00 0.35 0.00 0.00 41.96 40.95 2pt7 s TYR 50 CO 0.03 -0.38 1.47 0.09 -1.34 0.00 0.00 175.55 175.42 2pt7 n ASN 51 N 3.67 4.11 -0.11 4.32 5.03 -1.26 -0.80 115.26 130.21 2pt7 n ASN 51 Ca -0.19 -3.03 -0.01 0.00 0.87 0.00 0.00 54.58 52.22 2pt7 n ASN 51 Cb 0.53 -0.57 -0.01 0.00 -1.02 0.00 0.00 39.78 38.71 2pt7 n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pt7 n GLY 52 N -0.38 0.50 1.64 7.41 0.00 -0.26 -4.74 105.19 109.36 2pt7 n GLY 52 Ca 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2pt7 n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pt7 n ASN 53 N 0.24 2.39 -1.64 1.61 5.15 -1.26 -4.65 115.26 117.10 2pt7 n ASN 53 Ca -0.01 -3.05 -0.20 0.00 -0.60 0.00 0.00 54.58 50.71 2pt7 n ASN 53 Cb 0.13 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 38.88 2pt7 n ASN 53 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2pt7 n LYS 54 N -0.54 -1.46 -4.39 1.20 4.76 -1.26 -4.98 118.16 111.49 2pt7 n LYS 54 Ca 0.20 1.17 -0.29 0.00 -2.87 0.00 0.00 58.31 56.53 2pt7 n LYS 54 Cb 0.89 -5.57 -0.17 0.00 -1.84 0.00 0.00 35.03 28.35 2pt7 n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2pt7 s VAL 55 N -2.73 1.56 -0.32 -0.18 1.01 -1.26 -0.29 120.40 118.19 2pt7 s VAL 55 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2pt7 s VAL 55 Cb 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2pt7 s VAL 55 CO 0.00 0.45 0.35 -0.69 0.00 0.00 0.00 175.10 175.21 2pt7 s VAL 56 N 1.07 5.18 -0.21 2.92 1.01 0.49 -4.00 120.40 126.85 2pt7 s VAL 56 Ca -0.04 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2pt7 s VAL 56 Cb -0.15 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2pt7 s VAL 56 CO -0.03 -0.02 0.25 0.26 0.00 0.00 0.00 175.10 175.56 2pt7 s TRP 57 N 2.01 3.36 -0.13 5.22 0.52 0.83 -0.44 118.94 130.31 2pt7 s TRP 57 Ca 0.12 0.41 0.00 0.00 0.02 0.00 0.00 56.10 56.65 2pt7 s TRP 57 Cb -0.16 -2.35 -0.01 0.00 -1.15 0.00 0.00 33.47 29.79 2pt7 s TRP 57 CO 0.11 0.09 -0.14 0.08 0.02 0.00 0.00 176.95 177.11 2pt7 s VAL 58 N 0.99 2.94 -0.25 4.03 1.01 -0.61 0.07 120.40 128.57 2pt7 s VAL 58 Ca 0.13 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2pt7 s VAL 58 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2pt7 s VAL 58 CO 0.05 0.52 0.28 -0.22 0.00 0.00 0.00 175.10 175.74 2pt7 s LEU 59 N 0.42 4.07 0.56 3.92 2.96 -0.07 -0.27 118.68 130.28 2pt7 s LEU 59 Ca -0.11 0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2pt7 s LEU 59 Cb -0.16 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.24 2pt7 s LEU 59 CO 0.05 -0.07 0.85 -0.54 -1.32 0.00 0.00 176.35 175.32 2pt7 s LYS 60 N 1.62 2.92 0.56 1.98 1.02 -0.29 -1.07 119.74 126.48 2pt7 s LYS 60 Ca 0.12 -0.13 0.33 0.00 0.02 0.00 0.00 55.97 56.31 2pt7 s LYS 60 Cb -0.15 -2.33 1.67 0.00 -0.52 0.00 0.00 37.83 36.50 2pt7 s LYS 60 CO 0.09 -0.63 2.13 -0.91 -0.92 0.00 0.00 175.35 175.11 2pt7 h ASN 61 N -0.06 0.00 0.33 2.83 2.35 -1.10 -1.91 115.58 118.02 2pt7 h ASN 61 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2pt7 h ASN 61 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2pt7 h ASN 61 CO 0.60 0.07 0.00 -0.46 -1.65 0.00 0.00 177.43 175.98 2pt7 n ASN 62 N -3.42 0.00 0.00 5.81 6.94 -1.26 -4.89 115.26 118.43 2pt7 n ASN 62 Ca -0.02 -0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.19 2pt7 n ASN 62 Cb 0.21 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2pt7 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pt7 n GLY 63 N 0.89 0.88 3.74 4.83 0.00 -0.72 -5.08 105.19 109.74 2pt7 n GLY 63 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2pt7 n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pt7 s GLU 64 N -0.77 3.27 -0.11 1.61 2.02 -1.26 -4.89 118.70 118.57 2pt7 s GLU 64 Ca 0.00 -0.31 -0.19 0.00 0.02 0.00 0.00 54.97 54.49 2pt7 s GLU 64 Cb 0.00 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2pt7 s GLU 64 CO 0.00 0.67 0.53 -1.58 0.02 0.00 0.00 175.26 174.89 2pt7 s TRP 65 N -0.75 3.52 -0.21 1.61 0.52 -1.26 -1.14 118.94 121.22 2pt7 s TRP 65 Ca 0.12 0.96 0.01 0.00 0.02 0.00 0.00 56.10 57.21 2pt7 s TRP 65 Cb -0.12 -2.61 0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2pt7 s TRP 65 CO 0.03 0.13 -0.15 -1.14 0.02 0.00 0.00 176.95 175.83 2pt7 s GLN 66 N 0.73 2.71 0.33 4.98 0.74 0.63 -4.94 119.66 124.84 2pt7 s GLN 66 Ca 0.28 -1.03 -0.27 0.00 0.05 0.00 0.00 55.36 54.39 2pt7 s GLN 66 Cb -0.16 -2.72 -0.09 0.00 1.10 0.00 0.00 33.01 31.14 2pt7 s GLN 66 CO 0.12 -0.35 1.08 -1.25 -0.55 0.00 0.00 175.29 174.33 2pt7 s PRO 67 N 1.23 4.44 -0.16 1.67 0.04 -1.26 -1.57 135.00 139.38 2pt7 s PRO 67 Ca -0.00 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 2pt7 s PRO 67 Cb -0.16 -2.93 0.05 0.00 0.04 0.00 0.00 34.50 31.50 2pt7 s PRO 67 CO -0.09 0.06 -0.01 -0.06 0.04 0.00 0.00 177.00 176.93 2pt7 s PHE 68 N -1.36 1.33 -0.07 0.56 0.40 0.41 -4.96 117.98 114.30 2pt7 s PHE 68 Ca 0.50 -0.88 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 2pt7 s PHE 68 Cb -0.28 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 2pt7 s PHE 68 CO 0.36 -0.57 1.29 0.34 0.70 0.00 0.00 175.22 177.33 2pt7 s ASP 69 N 1.76 6.96 -0.20 1.36 -1.08 -1.26 -0.38 116.67 123.82 2pt7 s ASP 69 Ca 0.01 1.88 0.12 0.00 -0.52 0.00 0.00 52.55 54.04 2pt7 s ASP 69 Cb -0.15 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.17 2pt7 s ASP 69 CO -0.07 -0.67 1.22 1.33 0.52 0.00 0.00 175.17 177.49 2pt7 n VAL 70 N 4.84 2.07 0.13 1.11 0.24 0.60 -4.76 118.33 122.55 2pt7 n VAL 70 Ca 0.12 -3.13 -0.00 0.00 -2.04 0.00 0.00 64.34 59.30 2pt7 n VAL 70 Cb 0.45 -0.18 0.27 0.00 -1.47 0.00 0.00 33.84 32.91 2pt7 n VAL 70 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pt7 h ARG 71 N 1.03 0.14 -0.97 7.34 2.43 -1.91 -3.08 114.38 119.36 2pt7 h ARG 71 Ca -0.01 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.89 2pt7 h ARG 71 Cb 1.07 -0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.49 2pt7 h ARG 71 CO 0.03 0.53 0.27 -0.25 -1.51 0.00 0.00 179.97 179.04 2pt7 n ASP 72 N -4.04 3.35 -4.12 -3.80 8.00 -1.26 -4.84 116.55 109.84 2pt7 n ASP 72 Ca -0.02 -2.72 -0.28 0.00 0.71 0.00 0.00 54.79 52.48 2pt7 n ASP 72 Cb 0.46 -0.65 -0.17 0.00 -0.02 0.00 0.00 41.12 40.74 2pt7 n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pt7 s ARG 73 N -1.61 2.26 0.43 -1.24 0.52 -1.17 -5.00 118.95 113.15 2pt7 s ARG 73 Ca 0.27 -0.63 0.27 0.00 -0.52 0.00 0.00 55.73 55.12 2pt7 s ARG 73 Cb 0.22 -1.79 0.82 0.00 0.52 0.00 0.00 34.95 34.73 2pt7 s ARG 73 CO 0.06 0.12 1.77 -0.22 0.02 0.00 0.00 175.30 177.05 2pt7 h LYS 74 N 6.76 0.00 0.00 3.54 3.64 -1.89 -3.26 116.57 125.36 2pt7 h LYS 74 Ca -0.26 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2pt7 h LYS 74 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2pt7 h LYS 74 CO 0.47 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.57 2pt7 h ALA 75 N 2.09 1.04 -0.97 5.00 0.00 -1.93 -2.97 119.26 121.52 2pt7 h ALA 75 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 2pt7 h ALA 75 Cb 0.74 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.21 2pt7 h ALA 75 CO 0.00 0.11 0.67 1.19 0.00 0.00 0.00 179.25 181.22 2pt7 n PHE 76 N -3.26 3.02 -2.23 0.00 3.01 -1.23 -4.54 117.46 112.24 2pt7 n PHE 76 Ca -0.00 -1.96 -0.34 0.00 1.01 0.00 0.00 57.45 56.16 2pt7 n PHE 76 Cb 0.32 -0.99 -0.00 0.00 -0.01 0.00 0.00 39.48 38.80 2pt7 n PHE 76 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2pt7 s SER 77 N -1.30 5.85 0.35 4.37 0.15 -1.12 -4.84 113.70 117.16 2pt7 s SER 77 Ca 0.56 1.98 0.04 0.00 0.70 0.00 0.00 55.95 59.23 2pt7 s SER 77 Cb 0.47 -2.56 0.68 0.00 -1.71 0.00 0.00 66.02 62.91 2pt7 s SER 77 CO 0.09 -1.12 1.97 -0.07 1.20 0.00 0.00 173.24 175.31 2pt7 h LEU 78 N 0.96 0.71 -0.79 3.45 3.38 -1.93 0.22 115.31 121.31 2pt7 h LEU 78 Ca -0.49 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 2pt7 h LEU 78 Cb 1.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2pt7 h LEU 78 CO 0.57 0.48 -0.37 0.77 0.09 0.00 0.00 178.44 179.98 2pt7 h SER 79 N 0.82 0.50 -0.14 -0.43 4.64 -1.97 -1.86 113.55 115.11 2pt7 h SER 79 Ca 0.29 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 2pt7 h SER 79 Cb 0.13 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2pt7 h SER 79 CO -0.09 0.83 -0.41 0.03 -0.87 0.00 0.00 176.83 176.32 2pt7 h ARG 80 N 0.40 0.52 -0.09 4.77 2.47 -1.59 -2.64 114.38 118.22 2pt7 h ARG 80 Ca 0.04 -0.38 -0.06 0.00 -1.26 0.00 0.00 59.98 58.33 2pt7 h ARG 80 Cb 0.83 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2pt7 h ARG 80 CO 0.07 1.00 -0.20 -0.07 0.56 0.00 0.00 179.97 181.32 2pt7 h LEU 81 N 0.13 0.15 -0.29 3.04 3.38 -0.61 -1.85 115.31 119.26 2pt7 h LEU 81 Ca -0.01 -0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2pt7 h LEU 81 Cb 1.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2pt7 h LEU 81 CO 0.09 0.36 -0.87 -0.03 0.09 0.00 0.00 178.44 178.08 2pt7 h MET 82 N 0.14 0.22 -0.21 1.13 4.05 -1.37 -1.30 114.93 117.60 2pt7 h MET 82 Ca 0.03 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2pt7 h MET 82 Cb 0.45 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 2pt7 h MET 82 CO 0.03 0.96 0.08 1.25 0.23 0.00 0.00 176.91 179.45 2pt7 h HIS 83 N 0.12 0.33 -0.33 1.39 -0.00 -1.13 -1.50 115.15 114.03 2pt7 h HIS 83 Ca -0.05 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2pt7 h HIS 83 Cb 1.50 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 28.77 2pt7 h HIS 83 CO 0.03 0.38 0.11 0.35 -0.00 0.00 0.00 177.93 178.81 2pt7 h PHE 84 N 0.17 0.20 -0.46 5.26 3.57 -1.32 -1.75 116.94 122.62 2pt7 h PHE 84 Ca 0.07 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2pt7 h PHE 84 Cb 0.20 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2pt7 h PHE 84 CO -0.00 0.09 0.19 0.00 -2.23 0.00 0.00 178.31 176.35 2pt7 h ALA 85 N 1.21 0.57 -0.14 2.41 0.00 -1.09 -2.03 119.26 120.19 2pt7 h ALA 85 Ca 0.15 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2pt7 h ALA 85 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pt7 h ALA 85 CO -0.15 -0.18 -0.32 0.00 0.00 0.00 0.00 179.25 178.59 2pt7 h ARG 86 N 0.39 0.27 -0.14 0.00 3.08 -1.11 -1.95 114.38 114.91 2pt7 h ARG 86 Ca 0.21 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2pt7 h ARG 86 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2pt7 h ARG 86 CO -0.19 0.57 0.06 0.00 -1.07 0.00 0.00 179.97 179.34 2pt7 h ALA 89 N 1.35 -1.00 -0.98 0.00 0.00 -1.23 -3.12 119.26 114.28 2pt7 h ALA 89 Ca 0.34 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.19 2pt7 h ALA 89 Cb -0.04 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2pt7 h ALA 89 CO -0.10 -1.01 0.59 1.03 0.00 0.00 0.00 179.25 179.75 2pt7 h SER 90 N -1.11 0.77 -0.97 0.00 0.87 -0.49 0.23 113.55 112.85 2pt7 h SER 90 Ca -0.10 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2pt7 h SER 90 Cb 0.79 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 2pt7 h SER 90 CO 0.17 0.30 0.61 0.15 -0.53 0.00 0.00 176.83 177.54 2pt7 h PHE 91 N 0.78 1.25 -0.68 2.24 3.57 -0.77 -2.28 116.94 121.05 2pt7 h PHE 91 Ca 0.55 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.06 2pt7 h PHE 91 Cb 0.79 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2pt7 h PHE 91 CO -0.02 0.81 0.00 1.63 -2.23 0.00 0.00 178.31 178.50 2pt7 n LYS 92 N -4.36 3.28 -2.96 1.11 4.76 -1.03 -4.94 118.16 114.02 2pt7 n LYS 92 Ca 0.11 -2.73 -0.18 0.00 -2.87 0.00 0.00 58.31 52.64 2pt7 n LYS 92 Cb 0.04 -1.76 0.04 0.00 -1.84 0.00 0.00 35.03 31.51 2pt7 n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2pt7 n LYS 93 N 1.33 -4.38 -4.50 1.97 5.02 -0.86 -5.03 118.16 111.71 2pt7 n LYS 93 Ca 0.25 0.73 -0.30 0.00 -2.02 0.00 0.00 58.31 56.96 2pt7 n LYS 93 Cb 0.77 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 30.49 2pt7 n LYS 93 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pt7 s LYS 94 N -5.57 2.19 0.13 1.97 1.02 0.77 -4.99 119.74 115.26 2pt7 s LYS 94 Ca 0.28 -2.24 0.08 0.00 0.02 0.00 0.00 55.97 54.11 2pt7 s LYS 94 Cb -0.12 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2pt7 s LYS 94 CO 0.35 -0.37 -0.20 -0.08 -0.92 0.00 0.00 175.35 174.13 2pt7 s THR 95 N -2.82 1.78 -0.05 2.17 -1.32 -1.26 -3.46 115.64 110.69 2pt7 s THR 95 Ca 0.18 -1.70 -0.02 0.00 -1.21 0.00 0.00 61.69 58.94 2pt7 s THR 95 Cb 0.02 -1.69 0.03 0.00 -1.51 0.00 0.00 72.50 69.35 2pt7 s THR 95 CO 0.10 -0.16 0.09 -0.51 -2.21 0.00 0.00 174.62 171.93 2pt7 s ILE 96 N -1.51 -0.09 0.25 5.08 2.07 -1.26 -4.89 121.20 120.86 2pt7 s ILE 96 Ca 0.10 0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2pt7 s ILE 96 Cb -0.08 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.35 2pt7 s ILE 96 CO 0.05 0.11 0.36 -0.90 -1.91 0.00 0.00 174.94 172.65 2pt7 n ASP 97 N 4.50 -1.01 -1.99 4.50 5.75 -0.87 -4.89 116.55 122.53 2pt7 n ASP 97 Ca -0.21 -2.34 -0.17 0.00 -0.01 0.00 0.00 54.79 52.06 2pt7 n ASP 97 Cb 0.50 1.87 0.17 0.00 -1.03 0.00 0.00 41.12 42.63 2pt7 n ASP 97 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2pt7 n ASN 98 N -1.75 3.76 0.00 -1.12 4.13 -1.26 -2.97 115.26 116.05 2pt7 n ASN 98 Ca 0.00 -3.28 0.00 0.00 1.68 0.00 0.00 54.58 52.98 2pt7 n ASN 98 Cb 0.42 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 2pt7 n ASN 98 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2pt7 n TYR 99 N -0.74 0.00 0.25 3.10 4.02 -1.26 -4.31 117.16 118.22 2pt7 n TYR 99 Ca 0.47 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.50 2pt7 n TYR 99 Cb 1.44 0.00 0.48 0.00 -0.02 0.00 0.00 39.34 41.24 2pt7 n TYR 99 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2pt7 h GLU 100 N 0.00 0.00 -1.35 -0.72 4.39 -1.99 -3.37 114.58 111.53 2pt7 h GLU 100 Ca 0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 2pt7 h GLU 100 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 2pt7 h GLU 100 CO 0.00 0.06 -0.88 0.09 -1.16 0.00 0.00 179.01 177.12 2pt7 n ASN 101 N -3.15 3.64 0.00 1.42 3.02 -1.26 -4.87 115.26 114.05 2pt7 n ASN 101 Ca 0.01 -3.39 0.14 0.00 -0.03 0.00 0.00 54.58 51.31 2pt7 n ASN 101 Cb 0.40 -0.48 0.68 0.00 -0.61 0.00 0.00 39.78 39.78 2pt7 n ASN 101 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2pt7 n PRO 102 N -0.34 0.32 -4.36 3.52 -0.04 -1.16 -2.05 135.00 130.89 2pt7 n PRO 102 Ca 0.29 0.02 -0.33 0.00 -0.04 0.00 0.00 63.50 63.44 2pt7 n PRO 102 Cb 0.71 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2pt7 n PRO 102 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pt7 s ILE 103 N -2.65 2.71 -0.06 0.52 1.01 -1.26 -0.48 121.20 120.98 2pt7 s ILE 103 Ca 0.24 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2pt7 s ILE 103 Cb 0.19 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2pt7 s ILE 103 CO 0.44 0.50 -0.18 -0.22 0.00 0.00 0.00 174.94 175.49 2pt7 s LEU 104 N 0.99 1.88 -0.21 2.97 2.96 0.49 -4.99 118.68 122.76 2pt7 s LEU 104 Ca -0.02 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2pt7 s LEU 104 Cb -0.15 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2pt7 s LEU 104 CO -0.02 0.12 0.00 -0.44 -1.32 0.00 0.00 176.35 174.69 2pt7 s SER 105 N 0.29 4.76 0.00 3.68 0.01 -1.26 -0.89 113.70 120.30 2pt7 s SER 105 Ca -0.11 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2pt7 s SER 105 Cb -0.15 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.26 2pt7 s SER 105 CO 0.04 0.03 0.00 -0.24 0.41 0.00 0.00 173.24 173.49 2pt7 n SER 106 N 4.45 0.00 -4.07 2.44 2.88 -0.21 -5.01 113.62 114.10 2pt7 n SER 106 Ca -0.17 -0.43 -0.12 0.00 -1.33 0.00 0.00 58.87 56.82 2pt7 n SER 106 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 2pt7 n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2pt7 s ASN 107 N 0.45 0.86 0.88 -3.46 -0.87 -1.26 -0.55 114.94 110.99 2pt7 s ASN 107 Ca 0.00 -0.61 -0.12 0.00 -1.57 0.00 0.00 52.86 50.56 2pt7 s ASN 107 Cb 0.00 0.05 0.12 0.00 -0.02 0.00 0.00 41.25 41.40 2pt7 s ASN 107 CO 0.00 -0.25 1.13 -0.76 -2.57 0.00 0.00 177.10 174.66 2pt7 s LEU 108 N -1.77 2.15 0.23 0.60 1.43 0.33 -4.88 118.68 116.78 2pt7 s LEU 108 Ca -0.07 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2pt7 s LEU 108 Cb -0.08 -3.40 0.40 0.00 0.03 0.00 0.00 46.19 43.15 2pt7 s LEU 108 CO -0.00 -2.40 1.70 0.00 0.23 0.00 0.00 176.35 175.87 2pt7 h ALA 109 N -1.39 0.88 0.20 4.21 0.00 -1.90 -2.48 119.26 118.79 2pt7 h ALA 109 Ca -0.50 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2pt7 h ALA 109 Cb 1.32 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2pt7 h ALA 109 CO 0.62 -0.31 -0.10 -0.91 0.00 0.00 0.00 179.25 178.55 2pt7 h ASN 110 N 0.29 -0.23 0.00 0.00 4.21 -1.99 -3.48 115.58 114.38 2pt7 h ASN 110 Ca 0.38 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2pt7 h ASN 110 Cb 0.62 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2pt7 h ASN 110 CO -0.46 0.10 0.00 0.61 -1.29 0.00 0.00 177.43 176.38 2pt7 n GLY 111 N -0.36 -0.06 3.75 2.83 0.00 -0.93 -5.15 105.19 105.27 2pt7 n GLY 111 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2pt7 n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pt7 s GLU 112 N 0.00 4.41 0.25 1.61 1.03 -1.26 -4.67 118.70 120.07 2pt7 s GLU 112 Ca 0.00 2.06 -0.30 0.00 0.03 0.00 0.00 54.97 56.77 2pt7 s GLU 112 Cb 0.00 -3.17 -0.09 0.00 -0.80 0.00 0.00 34.13 30.07 2pt7 s GLU 112 CO 0.00 -0.19 1.15 1.03 -1.33 0.00 0.00 175.26 175.92 2pt7 s ARG 113 N -0.61 4.57 -0.03 -4.83 0.52 -1.24 -0.51 118.95 116.83 2pt7 s ARG 113 Ca 0.54 1.86 0.03 0.00 -0.52 0.00 0.00 55.73 57.64 2pt7 s ARG 113 Cb -0.37 -3.20 -0.00 0.00 0.52 0.00 0.00 34.95 31.91 2pt7 s ARG 113 CO 0.42 0.09 -0.13 0.08 0.02 0.00 0.00 175.30 175.77 2pt7 s VAL 114 N -0.82 1.05 -0.16 3.52 1.01 0.29 -1.42 120.40 123.87 2pt7 s VAL 114 Ca 0.47 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.95 2pt7 s VAL 114 Cb -0.33 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2pt7 s VAL 114 CO 0.41 0.31 -0.21 -1.58 0.00 0.00 0.00 175.10 174.03 2pt7 s GLN 115 N 0.02 2.96 -0.13 2.72 2.00 -0.40 -1.04 119.66 125.78 2pt7 s GLN 115 Ca -0.01 -0.82 0.03 0.00 -2.00 0.00 0.00 55.36 52.55 2pt7 s GLN 115 Cb -0.09 -2.47 0.01 0.00 0.80 0.00 0.00 33.01 31.26 2pt7 s GLN 115 CO 0.01 -0.11 -0.22 0.42 -0.50 0.00 0.00 175.29 174.89 2pt7 s ILE 116 N 1.05 2.10 -0.08 -2.34 1.01 -0.06 -1.28 121.20 121.59 2pt7 s ILE 116 Ca -0.01 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.70 2pt7 s ILE 116 Cb -0.14 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 2pt7 s ILE 116 CO -0.07 0.55 -0.22 -0.69 0.00 0.00 0.00 174.94 174.51 2pt7 s VAL 117 N 0.69 1.84 0.42 2.92 1.01 -0.18 -0.38 120.40 126.72 2pt7 s VAL 117 Ca -0.10 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.03 2pt7 s VAL 117 Cb -0.16 -1.59 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 2pt7 s VAL 117 CO 0.01 0.51 0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2pt7 s LEU 118 N 0.24 2.79 0.43 3.92 1.43 0.36 -1.23 118.68 126.63 2pt7 s LEU 118 Ca -0.13 -1.41 -0.26 0.00 -1.03 0.00 0.00 54.13 51.30 2pt7 s LEU 118 Cb -0.16 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 2pt7 s LEU 118 CO 0.06 -0.50 1.42 -0.24 0.23 0.00 0.00 176.35 177.31 2pt7 n SER 119 N -1.00 3.28 -0.57 2.29 2.88 -1.25 -1.48 113.62 117.77 2pt7 n SER 119 Ca -0.07 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.67 2pt7 n SER 119 Cb 0.67 -1.59 0.15 0.00 -0.75 0.00 0.00 64.21 62.69 2pt7 n SER 119 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2pt7 n PRO 120 N -0.03 1.72 0.09 -1.46 -0.04 -1.26 -4.32 135.00 129.70 2pt7 n PRO 120 Ca 0.05 -1.11 -0.16 0.00 -0.04 0.00 0.00 63.50 62.24 2pt7 n PRO 120 Cb 0.41 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2pt7 n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2pt7 h VAL 121 N 1.83 1.43 -4.21 0.52 2.07 -1.63 -3.45 116.25 112.81 2pt7 h VAL 121 Ca 0.00 -2.76 -0.46 0.00 0.82 0.00 0.00 66.70 64.30 2pt7 h VAL 121 Cb 0.42 2.72 0.13 0.00 -1.52 0.00 0.00 31.29 33.04 2pt7 h VAL 121 CO 0.00 0.81 0.30 0.42 0.02 0.00 0.00 177.57 179.12 2pt7 s THR 122 N -2.92 2.20 0.25 2.57 -4.23 -0.93 -4.97 115.64 107.61 2pt7 s THR 122 Ca -0.05 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 2pt7 s THR 122 Cb 0.08 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.35 2pt7 s THR 122 CO 0.88 -0.09 1.88 1.62 -0.54 0.00 0.00 174.62 178.38 2pt7 h VAL 123 N -1.47 1.25 -2.29 2.29 3.04 -1.88 -3.43 116.25 113.76 2pt7 h VAL 123 Ca -0.50 -0.59 -0.04 0.00 -1.01 0.00 0.00 66.70 64.56 2pt7 h VAL 123 Cb 1.32 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 2pt7 h VAL 123 CO 0.61 0.27 -0.01 -0.46 -1.01 0.00 0.00 177.57 176.97 2pt7 n ASN 124 N -4.34 -0.26 -0.06 3.17 0.23 -1.26 -5.05 115.26 107.69 2pt7 n ASN 124 Ca 0.09 -1.30 0.14 0.00 -0.53 0.00 0.00 54.58 52.98 2pt7 n ASN 124 Cb 0.09 0.46 0.54 0.00 -2.08 0.00 0.00 39.78 38.79 2pt7 n ASN 124 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2pt7 h ASP 125 N 0.32 0.29 -0.52 0.53 1.82 -2.00 -3.09 116.42 113.76 2pt7 h ASP 125 Ca -0.05 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 2pt7 h ASP 125 Cb 0.20 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2pt7 h ASP 125 CO 0.06 0.17 0.00 -0.62 -1.61 0.00 0.00 179.24 177.24 2pt7 n GLU 126 N -4.46 3.17 -3.96 0.28 1.02 -1.26 -4.94 120.64 110.49 2pt7 n GLU 126 Ca 0.10 -2.59 -0.34 0.00 -0.02 0.00 0.00 57.16 54.31 2pt7 n GLU 126 Cb 0.42 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 2pt7 n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2pt7 s THR 127 N -1.55 2.93 -0.07 2.62 2.01 -1.17 -4.86 115.64 115.56 2pt7 s THR 127 Ca 0.41 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.63 2pt7 s THR 127 Cb 0.25 -2.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 2pt7 s THR 127 CO 0.22 0.34 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.80 2pt7 s ILE 128 N 1.38 2.75 -0.17 1.82 2.07 -1.26 -3.95 121.20 123.83 2pt7 s ILE 128 Ca 0.03 -0.81 -0.04 0.00 -1.41 0.00 0.00 60.65 58.42 2pt7 s ILE 128 Cb -0.15 -2.08 -0.03 0.00 0.13 0.00 0.00 42.46 40.34 2pt7 s ILE 128 CO -0.05 0.57 -0.03 -0.55 -1.91 0.00 0.00 174.94 172.96 2pt7 s SER 129 N -0.27 4.77 -0.06 4.50 0.15 -0.37 -1.10 113.70 121.32 2pt7 s SER 129 Ca 0.01 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.51 2pt7 s SER 129 Cb -0.13 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.41 2pt7 s SER 129 CO 0.03 0.13 -0.10 -0.63 1.20 0.00 0.00 173.24 173.87 2pt7 s ILE 130 N 0.61 0.95 -0.11 6.45 1.01 0.02 -1.01 121.20 129.12 2pt7 s ILE 130 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2pt7 s ILE 130 Cb -0.14 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2pt7 s ILE 130 CO 0.02 0.32 -0.10 -0.44 0.00 0.00 0.00 174.94 174.75 2pt7 s SER 131 N 0.82 2.22 -0.20 3.58 0.01 -0.41 -0.21 113.70 119.52 2pt7 s SER 131 Ca -0.12 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 2pt7 s SER 131 Cb -0.15 -0.91 -0.01 0.00 0.21 0.00 0.00 66.02 65.17 2pt7 s SER 131 CO 0.02 -0.08 -0.08 -0.63 0.41 0.00 0.00 173.24 172.88 2pt7 s ILE 132 N 1.51 3.16 -0.26 1.44 1.01 0.14 -1.27 121.20 126.93 2pt7 s ILE 132 Ca 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 2pt7 s ILE 132 Cb -0.13 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2pt7 s ILE 132 CO -0.07 0.46 0.48 -0.60 0.00 0.00 0.00 174.94 175.20 2pt7 s ARG 133 N 1.26 4.07 -0.25 2.79 6.06 -0.51 -1.01 118.95 131.36 2pt7 s ARG 133 Ca 0.03 0.26 -0.13 0.00 -2.50 0.00 0.00 55.73 53.38 2pt7 s ARG 133 Cb -0.14 -3.64 -0.04 0.00 0.06 0.00 0.00 34.95 31.18 2pt7 s ARG 133 CO -0.03 -0.31 0.30 0.42 -2.50 0.00 0.00 175.30 173.17 2pt7 s ILE 134 N 2.18 5.25 0.50 4.11 -1.09 -0.54 -3.62 121.20 127.99 2pt7 s ILE 134 Ca 0.20 0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 58.84 2pt7 s ILE 134 Cb -0.16 -3.63 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2pt7 s ILE 134 CO 0.09 0.25 1.24 -2.16 -1.23 0.00 0.00 174.94 173.13 2pt7 s PRO 135 N 1.56 3.49 0.39 2.79 0.04 -1.26 -4.69 135.00 137.32 2pt7 s PRO 135 Ca 0.13 1.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.87 2pt7 s PRO 135 Cb -0.15 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2pt7 s PRO 135 CO 0.08 -0.82 1.17 0.45 0.04 0.00 0.00 177.00 177.92 2pt7 s SER 136 N -1.21 6.59 -0.01 6.66 0.15 -0.72 -4.94 113.70 120.22 2pt7 s SER 136 Ca 0.67 2.36 0.02 0.00 0.70 0.00 0.00 55.95 59.70 2pt7 s SER 136 Cb -0.33 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.38 2pt7 s SER 136 CO 0.40 -0.63 0.85 2.29 1.20 0.00 0.00 173.24 177.34 2pt7 n LYS 137 N 0.18 0.26 -4.23 5.44 0.00 -1.26 -4.79 118.16 113.77 2pt7 n LYS 137 Ca 0.04 -0.99 -0.33 0.00 -0.00 0.00 0.00 58.31 57.03 2pt7 n LYS 137 Cb 0.46 -0.61 -0.08 0.00 -0.00 0.00 0.00 35.03 34.80 2pt7 n LYS 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2pt7 s THR 138 N -0.29 4.35 -0.03 0.58 2.01 -1.26 -5.07 115.64 115.94 2pt7 s THR 138 Ca 0.03 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.52 2pt7 s THR 138 Cb 0.02 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.61 2pt7 s THR 138 CO 0.00 0.39 -0.01 0.28 -0.69 0.00 0.00 174.62 174.59 2pt7 s THR 139 N -1.11 0.22 0.18 -0.82 -1.32 -1.26 -4.79 115.64 106.73 2pt7 s THR 139 Ca 0.20 0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.47 2pt7 s THR 139 Cb -0.12 -0.30 -0.08 0.00 -1.51 0.00 0.00 72.50 70.50 2pt7 s THR 139 CO 0.11 0.15 0.83 -0.31 -2.21 0.00 0.00 174.62 173.19 2pt7 s TYR 140 N 0.96 3.92 0.70 9.09 1.51 -1.26 -5.06 117.35 127.20 2pt7 s TYR 140 Ca -0.10 1.71 -0.12 0.00 -1.01 0.00 0.00 57.07 57.55 2pt7 s TYR 140 Cb -0.13 -2.84 0.02 0.00 -0.11 0.00 0.00 41.96 38.89 2pt7 s TYR 140 CO -0.01 0.47 1.08 -1.25 -1.11 0.00 0.00 175.55 174.73 2pt7 s PRO 141 N -1.04 2.75 0.38 -1.71 0.04 -1.26 -4.32 135.00 129.83 2pt7 s PRO 141 Ca 0.38 1.15 0.20 0.00 0.04 0.00 0.00 61.00 62.77 2pt7 s PRO 141 Cb -0.24 -1.96 0.70 0.00 0.04 0.00 0.00 34.50 33.04 2pt7 s PRO 141 CO 0.28 -1.26 1.74 1.25 0.04 0.00 0.00 177.00 179.04 2pt7 h HIS 142 N -0.52 0.00 0.00 0.56 2.76 -1.97 -2.63 115.15 113.36 2pt7 h HIS 142 Ca -0.45 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.71 2pt7 h HIS 142 Cb 1.23 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.18 2pt7 h HIS 142 CO 0.59 0.35 -0.08 0.66 -1.30 0.00 0.00 177.93 178.14 2pt7 h SER 143 N 0.00 0.00 -0.56 3.26 4.64 -1.95 -1.79 113.55 117.15 2pt7 h SER 143 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2pt7 h SER 143 Cb 0.89 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.94 2pt7 h SER 143 CO 0.05 0.08 0.33 0.15 -0.87 0.00 0.00 176.83 176.57 2pt7 h PHE 144 N 0.00 0.62 -0.50 4.77 3.57 -1.85 -2.48 116.94 121.07 2pt7 h PHE 144 Ca -0.00 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2pt7 h PHE 144 Cb 0.16 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2pt7 h PHE 144 CO 0.00 0.35 -0.04 0.74 -2.23 0.00 0.00 178.31 177.13 2pt7 h PHE 145 N 0.66 1.00 -0.34 0.41 -1.00 -1.44 -1.57 116.94 114.66 2pt7 h PHE 145 Ca 0.23 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 60.83 2pt7 h PHE 145 Cb 0.04 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 2pt7 h PHE 145 CO -0.06 0.95 0.21 0.93 -1.61 0.00 0.00 178.31 178.72 2pt7 h GLU 146 N 0.77 0.41 0.00 1.51 5.08 -1.44 -0.18 114.58 120.73 2pt7 h GLU 146 Ca 0.14 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2pt7 h GLU 146 Cb 0.57 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2pt7 h GLU 146 CO 0.03 0.27 -0.02 1.05 -1.00 0.00 0.00 179.01 179.34 2pt7 h GLU 147 N 0.42 0.00 -0.11 2.33 4.11 -1.36 -2.79 114.58 117.18 2pt7 h GLU 147 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2pt7 h GLU 147 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2pt7 h GLU 147 CO -0.05 0.02 0.00 1.04 0.07 0.00 0.00 179.01 180.09 2pt7 n GLN 148 N -3.11 1.48 -2.06 1.06 1.13 -0.60 -4.93 117.38 110.35 2pt7 n GLN 148 Ca 0.04 -0.73 -0.00 0.00 -1.94 0.00 0.00 57.00 54.36 2pt7 n GLN 148 Cb 0.53 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.52 2pt7 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pt7 n GLY 149 N 1.01 0.42 0.31 1.08 0.00 -1.05 -4.97 105.19 101.98 2pt7 n GLY 149 Ca 0.15 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.35 2pt7 n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pt7 h PHE 150 N -0.01 0.54 -0.34 1.61 3.57 -1.22 -2.84 116.94 118.26 2pt7 h PHE 150 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2pt7 h PHE 150 Cb 1.01 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2pt7 h PHE 150 CO 0.01 0.37 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 2pt7 n TYR 151 N -4.44 0.43 0.31 0.41 4.02 -1.26 -1.61 117.16 115.02 2pt7 n TYR 151 Ca 0.03 -0.23 0.15 0.00 -0.01 0.00 0.00 57.90 57.84 2pt7 n TYR 151 Cb 0.08 -0.00 0.58 0.00 -0.02 0.00 0.00 39.34 39.98 2pt7 n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2pt7 h ASN 152 N 4.17 0.00 0.84 7.72 4.21 -1.82 -2.54 115.58 128.16 2pt7 h ASN 152 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2pt7 h ASN 152 Cb 0.94 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.14 2pt7 h ASN 152 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 2pt7 n LEU 153 N -2.86 0.00 -4.74 1.61 4.77 -1.26 -4.84 117.00 109.68 2pt7 n LEU 153 Ca 0.01 0.43 -0.37 0.00 -0.03 0.00 0.00 56.01 56.06 2pt7 n LEU 153 Cb 0.32 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2pt7 n LEU 153 CO 0.26 -0.01 0.00 -0.76 -1.33 0.00 0.00 177.39 175.56 2pt7 s LEU 154 N -2.86 4.26 0.47 2.23 1.43 -0.96 -4.96 118.68 118.30 2pt7 s LEU 154 Ca 0.19 0.55 0.24 0.00 -1.03 0.00 0.00 54.13 54.08 2pt7 s LEU 154 Cb 0.19 -2.40 1.19 0.00 0.03 0.00 0.00 46.19 45.20 2pt7 s LEU 154 CO 0.50 0.11 1.97 -2.24 0.23 0.00 0.00 176.35 176.92 2pt7 h ASP 155 N 6.54 0.00 -1.30 2.29 -0.00 -1.88 -2.99 116.42 119.08 2pt7 h ASP 155 Ca -0.42 0.00 -0.65 0.00 -0.00 0.00 0.00 57.03 55.96 2pt7 h ASP 155 Cb 1.17 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 40.16 2pt7 h ASP 155 CO 0.75 0.19 0.20 -0.46 -0.00 0.00 0.00 179.24 179.91 2pt7 n ASN 156 N -3.69 6.40 -0.09 4.15 2.04 -1.26 -4.91 115.26 117.91 2pt7 n ASN 156 Ca -0.01 -3.78 -0.13 0.00 -0.44 0.00 0.00 54.58 50.22 2pt7 n ASN 156 Cb 0.31 -0.74 -0.09 0.00 -2.53 0.00 0.00 39.78 36.73 2pt7 n ASN 156 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2pt7 h LYS 157 N 2.41 -0.38 0.00 -3.83 3.64 -1.78 0.65 116.57 117.28 2pt7 h LYS 157 Ca 0.48 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.80 2pt7 h LYS 157 Cb 0.81 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2pt7 h LYS 157 CO 1.21 -0.25 -0.43 0.93 -2.27 0.00 0.00 179.45 178.64 2pt7 h GLU 158 N -0.39 0.00 -0.31 1.90 5.08 -1.90 -1.63 114.58 117.32 2pt7 h GLU 158 Ca 0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 2pt7 h GLU 158 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2pt7 h GLU 158 CO -0.49 0.43 -0.46 0.37 -1.00 0.00 0.00 179.01 177.86 2pt7 h GLN 159 N 0.00 0.81 -0.36 2.33 4.15 -1.89 -2.53 115.11 117.63 2pt7 h GLN 159 Ca -0.00 -0.46 -0.11 0.00 0.77 0.00 0.00 58.65 58.85 2pt7 h GLN 159 Cb 0.84 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2pt7 h GLN 159 CO 0.06 1.09 -0.21 0.00 -1.93 0.00 0.00 178.83 177.84 2pt7 h ALA 160 N 0.83 0.95 -0.31 3.38 0.00 -0.38 0.15 119.26 123.89 2pt7 h ALA 160 Ca 0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2pt7 h ALA 160 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2pt7 h ALA 160 CO 0.10 0.61 -0.10 0.82 0.00 0.00 0.00 179.25 180.68 2pt7 h ILE 161 N 0.62 1.28 -0.68 0.00 2.04 -1.35 -1.54 117.51 117.89 2pt7 h ILE 161 Ca 0.09 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2pt7 h ILE 161 Cb 0.69 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2pt7 h ILE 161 CO 0.05 0.37 0.27 0.28 0.00 0.00 0.00 178.15 179.13 2pt7 h SER 162 N 0.38 0.93 -0.33 1.72 0.02 -1.29 -2.22 113.55 112.76 2pt7 h SER 162 Ca 0.08 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2pt7 h SER 162 Cb 0.60 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2pt7 h SER 162 CO 0.04 0.85 0.06 0.00 -1.14 0.00 0.00 176.83 176.63 2pt7 h ALA 163 N 1.12 0.44 -0.60 3.77 0.00 -0.61 0.14 119.26 123.52 2pt7 h ALA 163 Ca 0.23 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2pt7 h ALA 163 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pt7 h ALA 163 CO -0.02 0.13 0.04 0.97 0.00 0.00 0.00 179.25 180.37 2pt7 h ILE 164 N 0.38 1.26 -0.09 0.00 6.09 -1.23 0.14 117.51 124.06 2pt7 h ILE 164 Ca 0.10 -1.09 -0.02 0.00 -1.37 0.00 0.00 64.86 62.48 2pt7 h ILE 164 Cb 0.34 0.79 -0.00 0.00 0.47 0.00 0.00 36.82 38.42 2pt7 h ILE 164 CO 0.01 0.40 -0.02 0.11 -3.07 0.00 0.00 178.15 175.58 2pt7 h LYS 165 N 0.93 0.17 -0.25 2.19 1.57 -1.32 -2.10 116.57 117.75 2pt7 h LYS 165 Ca 0.17 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2pt7 h LYS 165 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2pt7 h LYS 165 CO 0.02 0.47 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.62 2pt7 h ASP 166 N -0.15 0.54 -0.01 0.86 3.45 -0.73 -2.69 116.42 117.70 2pt7 h ASP 166 Ca 0.02 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.28 2pt7 h ASP 166 Cb 0.41 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2pt7 h ASP 166 CO 0.01 0.82 -0.00 1.23 -1.57 0.00 0.00 179.24 179.73 2pt7 h GLY 167 N 1.04 0.01 1.11 2.75 0.00 -0.72 -2.08 103.07 105.19 2pt7 h GLY 167 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2pt7 h GLY 167 CO 0.06 0.01 0.36 -2.22 0.00 0.00 0.00 176.54 174.75 2pt7 h ILE 168 N -0.34 1.25 -0.33 2.60 5.03 -1.45 0.29 117.51 124.56 2pt7 h ILE 168 Ca 0.00 -0.72 -0.01 0.00 -0.12 0.00 0.00 64.86 64.01 2pt7 h ILE 168 Cb 0.36 0.25 -0.02 0.00 -3.03 0.00 0.00 36.82 34.39 2pt7 h ILE 168 CO 0.00 0.30 0.17 0.00 -0.68 0.00 0.00 178.15 177.94 2pt7 h ALA 169 N 1.27 0.43 -0.00 1.87 0.00 -1.39 -3.10 119.26 118.33 2pt7 h ALA 169 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pt7 h ALA 169 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pt7 h ALA 169 CO -0.03 -0.02 -0.16 1.51 0.00 0.00 0.00 179.25 180.55 2pt7 n ILE 170 N -4.76 0.00 -0.35 0.00 0.00 -0.79 -4.67 119.36 108.79 2pt7 n ILE 170 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 62.75 62.73 2pt7 n ILE 170 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 39.64 39.51 2pt7 n ILE 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pt7 n GLY 171 N 1.45 1.21 3.78 4.50 0.00 -0.83 -4.95 105.19 110.36 2pt7 n GLY 171 Ca 0.08 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2pt7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pt7 s LYS 172 N -0.94 4.56 -0.26 1.61 1.02 0.03 -1.20 119.74 124.56 2pt7 s LYS 172 Ca 0.00 1.31 -0.29 0.00 0.02 0.00 0.00 55.97 57.01 2pt7 s LYS 172 Cb 0.00 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2pt7 s LYS 172 CO 0.00 0.27 1.22 -0.80 -0.92 0.00 0.00 175.35 175.12 2pt7 s ASN 173 N -1.64 6.84 -0.05 2.83 0.01 -1.26 -4.28 114.94 117.39 2pt7 s ASN 173 Ca 0.51 1.33 0.05 0.00 -0.71 0.00 0.00 52.86 54.03 2pt7 s ASN 173 Cb -0.18 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 2pt7 s ASN 173 CO 0.23 -0.91 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.03 2pt7 s VAL 174 N 3.87 1.57 -0.09 1.60 1.01 -0.58 -1.57 120.40 126.21 2pt7 s VAL 174 Ca 0.52 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2pt7 s VAL 174 Cb -0.17 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2pt7 s VAL 174 CO 0.17 0.45 -0.22 -0.63 0.00 0.00 0.00 175.10 174.87 2pt7 s ILE 175 N 0.02 2.24 -0.23 2.22 1.01 -0.57 -2.35 121.20 123.54 2pt7 s ILE 175 Ca -0.04 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 2pt7 s ILE 175 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2pt7 s ILE 175 CO 0.03 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 174.86 2pt7 s VAL 176 N 0.18 4.01 0.30 2.92 1.01 -0.51 -1.17 120.40 127.13 2pt7 s VAL 176 Ca -0.13 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2pt7 s VAL 176 Cb -0.16 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2pt7 s VAL 176 CO 0.07 0.39 0.01 0.00 0.00 0.00 0.00 175.10 175.56 2pt7 n GLY 178 N -0.62 -1.82 4.01 0.00 0.00 -1.01 -1.04 105.19 104.71 2pt7 n GLY 178 Ca -0.04 -1.46 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 2pt7 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pt7 s GLY 179 N 0.00 1.79 0.01 -0.02 0.00 -1.26 -3.58 107.32 104.27 2pt7 s GLY 179 Ca 0.00 -1.80 -0.36 0.00 0.00 0.00 0.00 44.72 42.56 2pt7 s GLY 179 CO 0.00 -1.38 1.58 2.41 0.00 0.00 0.00 173.10 175.71 2pt7 n THR 180 N -2.39 0.16 -0.89 0.90 -1.04 -1.26 -1.24 114.28 108.51 2pt7 n THR 180 Ca 0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2pt7 n THR 180 Cb 0.61 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2pt7 n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pt7 n GLY 181 N 3.42 0.51 0.08 3.41 0.00 -1.26 -4.93 105.19 106.42 2pt7 n GLY 181 Ca 0.20 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2pt7 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pt7 n SER 182 N 0.70 0.74 -0.28 1.61 3.41 -0.38 -4.79 113.62 114.63 2pt7 n SER 182 Ca 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2pt7 n SER 182 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2pt7 n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pt7 n GLY 183 N 1.33 0.72 0.28 5.00 0.00 -1.26 -4.44 105.19 106.82 2pt7 n GLY 183 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2pt7 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pt7 h LYS 184 N 0.00 -0.42 -0.53 1.61 1.57 -1.92 -1.39 116.57 115.49 2pt7 h LYS 184 Ca 0.00 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2pt7 h LYS 184 Cb 0.98 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2pt7 h LYS 184 CO 0.00 -0.28 -0.14 1.15 -0.57 0.00 0.00 179.45 179.60 2pt7 h THR 185 N -0.44 1.27 -0.53 -0.16 2.02 -1.94 -1.25 112.91 111.87 2pt7 h THR 185 Ca 0.04 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.94 2pt7 h THR 185 Cb 0.48 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2pt7 h THR 185 CO -0.16 0.46 0.31 0.74 0.37 0.00 0.00 175.52 177.24 2pt7 h THR 186 N 0.91 1.04 -0.30 3.16 2.02 -1.95 -1.44 112.91 116.35 2pt7 h THR 186 Ca 0.13 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 2pt7 h THR 186 Cb 0.72 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2pt7 h THR 186 CO 0.06 0.11 -0.27 0.22 0.37 0.00 0.00 175.52 176.00 2pt7 h TYR 187 N 0.61 0.85 -0.04 3.16 3.20 -1.07 -2.86 116.97 120.83 2pt7 h TYR 187 Ca 0.22 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 2pt7 h TYR 187 Cb 0.05 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2pt7 h TYR 187 CO -0.07 0.99 -0.34 0.97 -1.64 0.00 0.00 178.16 178.07 2pt7 h ILE 188 N 0.46 1.26 -0.10 1.81 2.10 -1.08 -2.04 117.51 119.92 2pt7 h ILE 188 Ca 0.05 -1.23 -0.11 0.00 1.08 0.00 0.00 64.86 64.65 2pt7 h ILE 188 Cb 0.84 1.61 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 2pt7 h ILE 188 CO 0.07 0.36 -0.43 0.11 -1.08 0.00 0.00 178.15 177.18 2pt7 h LYS 189 N 0.07 0.22 0.04 2.19 1.57 -1.24 -3.12 116.57 116.30 2pt7 h LYS 189 Ca 0.01 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.44 2pt7 h LYS 189 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2pt7 h LYS 189 CO 0.05 0.62 -1.02 0.66 -0.57 0.00 0.00 179.45 179.19 2pt7 h SER 190 N 0.18 0.44 0.85 0.86 4.64 -1.15 -3.20 113.55 116.17 2pt7 h SER 190 Ca 0.01 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2pt7 h SER 190 Cb 0.84 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2pt7 h SER 190 CO 0.07 1.22 0.00 2.30 -0.87 0.00 0.00 176.83 179.54 2pt7 n ILE 191 N -3.66 0.66 0.28 0.95 -5.35 -0.90 -2.64 119.36 108.71 2pt7 n ILE 191 Ca -0.06 0.09 0.18 0.00 -0.27 0.00 0.00 62.75 62.69 2pt7 n ILE 191 Cb 0.89 -0.86 0.91 0.00 -1.74 0.00 0.00 39.64 38.84 2pt7 n ILE 191 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2pt7 h MET 192 N 0.00 0.00 -0.61 6.28 2.86 -1.53 -1.93 114.93 119.99 2pt7 h MET 192 Ca 0.00 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.82 2pt7 h MET 192 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2pt7 h MET 192 CO 0.00 0.00 0.45 0.93 1.06 0.00 0.00 176.91 179.35 2pt7 h GLU 193 N 0.00 0.00 -0.01 1.72 5.08 -1.72 -2.54 114.58 117.11 2pt7 h GLU 193 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2pt7 h GLU 193 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2pt7 h GLU 193 CO -0.00 0.00 -0.32 1.19 -1.00 0.00 0.00 179.01 178.88 2pt7 n PHE 194 N -4.28 0.00 -2.40 4.33 3.01 -0.73 -4.74 117.46 112.66 2pt7 n PHE 194 Ca 0.12 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 2pt7 n PHE 194 Cb 0.69 -0.07 -0.02 0.00 -0.01 0.00 0.00 39.48 40.07 2pt7 n PHE 194 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2pt7 s ILE 195 N -2.45 4.22 0.24 4.37 1.01 -0.96 -3.06 121.20 124.57 2pt7 s ILE 195 Ca 0.23 1.49 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 2pt7 s ILE 195 Cb 0.19 -3.96 -0.15 0.00 0.01 0.00 0.00 42.46 38.55 2pt7 s ILE 195 CO 0.52 -0.11 1.01 -2.65 0.00 0.00 0.00 174.94 173.71 2pt7 n PRO 196 N 6.44 1.14 0.21 2.79 -0.02 -1.26 -4.84 135.00 139.46 2pt7 n PRO 196 Ca 0.14 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2pt7 n PRO 196 Cb 0.45 -1.78 0.69 0.00 -0.02 0.00 0.00 33.50 32.84 2pt7 n PRO 196 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2pt7 h LYS 197 N 2.34 0.00 0.00 -0.52 2.10 -1.92 -1.93 116.57 116.64 2pt7 h LYS 197 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2pt7 h LYS 197 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2pt7 h LYS 197 CO 0.63 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.01 2pt7 h GLU 198 N 0.00 0.00 -6.64 0.07 3.07 -1.88 -3.41 114.58 105.79 2pt7 h GLU 198 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.34 2pt7 h GLU 198 Cb 0.24 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2pt7 h GLU 198 CO 0.00 0.00 0.56 -1.21 -1.40 0.00 0.00 179.01 176.96 2pt7 s GLU 199 N -3.28 4.49 -0.10 2.33 0.41 -0.73 -5.00 118.70 116.81 2pt7 s GLU 199 Ca 0.06 1.85 -0.29 0.00 -0.41 0.00 0.00 54.97 56.18 2pt7 s GLU 199 Cb 0.10 -3.26 -0.01 0.00 -1.78 0.00 0.00 34.13 29.18 2pt7 s GLU 199 CO 0.52 -0.11 1.00 0.50 -0.49 0.00 0.00 175.26 176.68 2pt7 s ARG 200 N -0.04 4.43 -0.09 1.61 3.52 -1.26 -4.70 118.95 122.42 2pt7 s ARG 200 Ca 0.54 1.39 0.02 0.00 -0.13 0.00 0.00 55.73 57.55 2pt7 s ARG 200 Cb -0.32 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.51 2pt7 s ARG 200 CO 0.35 -0.31 -0.17 0.42 -0.81 0.00 0.00 175.30 174.79 2pt7 s ILE 201 N 1.98 2.78 -0.15 4.11 1.01 -0.92 -0.30 121.20 129.71 2pt7 s ILE 201 Ca 0.48 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2pt7 s ILE 201 Cb -0.18 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.19 2pt7 s ILE 201 CO 0.18 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 174.85 2pt7 s ILE 202 N -0.06 2.19 0.06 2.92 1.01 -0.45 -1.64 121.20 125.24 2pt7 s ILE 202 Ca -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2pt7 s ILE 202 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2pt7 s ILE 202 CO 0.04 0.54 0.03 -0.94 0.00 0.00 0.00 174.94 174.61 2pt7 s SER 203 N 0.93 5.23 -0.16 3.58 1.04 -1.00 -0.83 113.70 122.50 2pt7 s SER 203 Ca -0.04 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.31 2pt7 s SER 203 Cb -0.15 -1.34 0.04 0.00 0.10 0.00 0.00 66.02 64.67 2pt7 s SER 203 CO -0.04 0.20 -0.07 -0.63 0.98 0.00 0.00 173.24 173.68 2pt7 s ILE 204 N -1.28 1.19 0.05 -1.02 1.01 0.50 -0.55 121.20 121.09 2pt7 s ILE 204 Ca 0.25 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2pt7 s ILE 204 Cb -0.12 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2pt7 s ILE 204 CO 0.17 0.21 -0.02 -1.61 0.00 0.00 0.00 174.94 173.70 2pt7 s GLU 205 N 1.61 0.57 -0.14 2.79 2.02 -0.38 -0.39 118.70 124.77 2pt7 s GLU 205 Ca 0.02 -1.11 -0.20 0.00 0.02 0.00 0.00 54.97 53.71 2pt7 s GLU 205 Cb -0.15 0.20 -0.17 0.00 0.10 0.00 0.00 34.13 34.11 2pt7 s GLU 205 CO -0.08 -0.10 0.42 0.22 0.02 0.00 0.00 175.26 175.73 2pt7 h ASP 206 N 3.40 0.00 -3.93 -0.19 1.82 -1.87 -2.41 116.42 113.24 2pt7 h ASP 206 Ca -0.34 -0.60 -0.66 0.00 -0.39 0.00 0.00 57.03 55.04 2pt7 h ASP 206 Cb 1.15 0.00 -0.22 0.00 0.68 0.00 0.00 39.33 40.95 2pt7 h ASP 206 CO 0.61 0.96 -0.86 0.42 -1.61 0.00 0.00 179.24 178.77 2pt7 s THR 207 N -2.10 2.14 -0.75 2.25 -4.23 -1.26 -4.71 115.64 106.98 2pt7 s THR 207 Ca -0.16 -1.73 -0.26 0.00 -1.18 0.00 0.00 61.69 58.36 2pt7 s THR 207 Cb -0.00 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 2pt7 s THR 207 CO 0.48 0.04 1.83 -0.70 -0.54 0.00 0.00 174.62 175.73 2pt7 s GLU 208 N -2.06 2.69 -0.13 3.99 2.12 -1.26 -4.69 118.70 119.37 2pt7 s GLU 208 Ca 0.13 0.14 -0.00 0.00 0.36 0.00 0.00 54.97 55.59 2pt7 s GLU 208 Cb -0.10 -4.66 -0.08 0.00 0.26 0.00 0.00 34.13 29.55 2pt7 s GLU 208 CO 0.06 -2.89 -0.12 0.39 -0.54 0.00 0.00 175.26 172.16 2pt7 n GLU 209 N 9.07 0.31 -2.13 4.30 4.71 -1.26 -1.75 120.64 133.89 2pt7 n GLU 209 Ca 0.27 0.08 -0.41 0.00 -0.01 0.00 0.00 57.16 57.09 2pt7 n GLU 209 Cb 0.50 -1.20 -0.03 0.00 -1.01 0.00 0.00 31.44 29.70 2pt7 n GLU 209 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2pt7 s ILE 210 N -2.25 2.95 -0.08 -3.67 1.01 -1.26 -4.72 121.20 113.18 2pt7 s ILE 210 Ca -0.17 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.32 2pt7 s ILE 210 Cb 0.05 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2pt7 s ILE 210 CO 0.28 0.13 -0.21 -0.69 0.00 0.00 0.00 174.94 174.45 2pt7 s VAL 211 N -0.03 1.78 -0.47 2.92 1.01 -1.26 -5.02 120.40 119.32 2pt7 s VAL 211 Ca 0.57 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.53 2pt7 s VAL 211 Cb -0.39 -1.55 0.07 0.00 0.00 0.00 0.00 36.38 34.51 2pt7 s VAL 211 CO 0.41 0.50 0.42 -0.36 0.00 0.00 0.00 175.10 176.07 2pt7 s PHE 212 N 0.35 3.22 -0.28 5.22 0.40 -1.26 -4.88 117.98 120.75 2pt7 s PHE 212 Ca -0.15 -0.84 0.08 0.00 -0.60 0.00 0.00 56.93 55.42 2pt7 s PHE 212 Cb -0.17 -3.16 -0.10 0.00 0.51 0.00 0.00 43.02 40.11 2pt7 s PHE 212 CO 0.07 -0.81 0.30 1.63 0.70 0.00 0.00 175.22 177.11 2pt7 n LYS 213 N 5.33 3.22 0.00 0.44 5.02 -1.26 -4.66 118.16 126.25 2pt7 n LYS 213 Ca -0.11 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2pt7 n LYS 213 Cb 0.44 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2pt7 n LYS 213 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2pt7 n HIS 214 N -1.35 0.00 -4.13 2.13 8.25 -1.26 -5.02 115.22 113.83 2pt7 n HIS 214 Ca 0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.25 2pt7 n HIS 214 Cb 0.15 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.09 2pt7 n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2pt7 s HIS 215 N -0.16 0.92 -0.06 4.41 3.76 -1.26 -4.52 115.29 118.37 2pt7 s HIS 215 Ca 0.00 -0.31 0.22 0.00 -0.15 0.00 0.00 55.06 54.82 2pt7 s HIS 215 Cb 0.00 -0.81 -0.30 0.00 1.11 0.00 0.00 32.58 32.58 2pt7 s HIS 215 CO 0.00 -0.26 0.50 1.63 -0.85 0.00 0.00 174.74 175.75 2pt7 n LYS 216 N 4.30 0.66 -3.33 1.40 5.02 -1.26 -4.75 118.16 120.19 2pt7 n LYS 216 Ca -0.20 -0.15 -0.46 0.00 -2.02 0.00 0.00 58.31 55.49 2pt7 n LYS 216 Cb 0.51 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.91 2pt7 n LYS 216 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2pt7 s ASN 217 N -4.70 6.15 0.14 4.39 2.47 -1.26 -5.03 114.94 117.09 2pt7 s ASN 217 Ca -0.07 -1.78 -0.21 0.00 0.42 0.00 0.00 52.86 51.21 2pt7 s ASN 217 Cb 0.13 -2.19 0.06 0.00 -1.45 0.00 0.00 41.25 37.80 2pt7 s ASN 217 CO 0.89 -0.84 0.54 -0.72 -3.72 0.00 0.00 177.10 173.26 2pt7 s TYR 218 N 1.58 -0.45 -0.04 0.43 -0.85 -1.26 -2.16 117.35 114.61 2pt7 s TYR 218 Ca 0.03 0.24 -0.02 0.00 -0.52 0.00 0.00 57.07 56.80 2pt7 s TYR 218 Cb -0.29 0.46 0.02 0.00 0.38 0.00 0.00 41.96 42.53 2pt7 s TYR 218 CO 0.03 -0.79 0.09 0.99 -1.52 0.00 0.00 175.55 174.34 2pt7 s THR 219 N -3.63 -0.03 -0.11 -3.49 2.01 -0.65 -4.97 115.64 104.78 2pt7 s THR 219 Ca 0.01 0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 2pt7 s THR 219 Cb -0.00 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.31 2pt7 s THR 219 CO -0.12 0.04 0.29 -1.10 -0.69 0.00 0.00 174.62 173.05 2pt7 s GLN 220 N 0.63 4.02 -0.04 4.92 -0.21 -1.26 -2.36 119.66 125.36 2pt7 s GLN 220 Ca -0.05 0.13 0.06 0.00 0.02 0.00 0.00 55.36 55.53 2pt7 s GLN 220 Cb -0.07 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 2pt7 s GLN 220 CO -0.02 0.45 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.86 2pt7 s LEU 221 N -0.18 2.24 -0.05 2.90 1.43 0.29 -4.96 118.68 120.35 2pt7 s LEU 221 Ca 0.18 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2pt7 s LEU 221 Cb -0.14 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2pt7 s LEU 221 CO 0.06 0.30 -0.13 -0.36 0.23 0.00 0.00 176.35 176.46 2pt7 s PHE 222 N -0.51 1.40 0.38 0.29 0.40 -1.26 -1.25 117.98 117.43 2pt7 s PHE 222 Ca 0.07 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 56.04 2pt7 s PHE 222 Cb -0.11 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2pt7 s PHE 222 CO 0.01 -0.18 0.30 -0.59 0.70 0.00 0.00 175.22 175.46 2pt7 s PHE 223 N 0.30 2.77 0.00 0.36 -0.71 -0.91 -4.98 117.98 114.81 2pt7 s PHE 223 Ca -0.07 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.40 2pt7 s PHE 223 Cb -0.12 -1.96 0.00 0.00 -1.21 0.00 0.00 43.02 39.73 2pt7 s PHE 223 CO 0.02 0.06 0.00 0.41 -1.34 0.00 0.00 175.22 174.38 2pt7 n GLY 224 N -1.41 4.68 7.00 1.99 0.00 0.57 -4.70 105.19 113.32 2pt7 n GLY 224 Ca 0.01 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2pt7 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pt7 n GLY 225 N -1.79 1.32 0.62 -0.02 0.00 -1.26 -2.93 105.19 101.13 2pt7 n GLY 225 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.59 2pt7 n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pt7 n ASN 226 N 7.41 1.86 -4.56 1.61 3.02 -1.26 -4.74 115.26 118.60 2pt7 n ASN 226 Ca 0.00 -1.74 -0.38 0.00 -0.03 0.00 0.00 54.58 52.42 2pt7 n ASN 226 Cb 0.00 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 2pt7 n ASN 226 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pt7 s ILE 227 N -1.76 5.21 0.46 2.41 -1.09 -1.15 -5.10 121.20 120.18 2pt7 s ILE 227 Ca 0.33 0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.86 2pt7 s ILE 227 Cb 0.18 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2pt7 s ILE 227 CO 0.27 0.21 0.63 0.42 -1.23 0.00 0.00 174.94 175.24 2pt7 s THR 228 N 1.74 3.13 0.32 2.92 -4.23 -1.26 -0.32 115.64 117.94 2pt7 s THR 228 Ca 0.07 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 2pt7 s THR 228 Cb -0.16 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.84 2pt7 s THR 228 CO 0.10 -0.05 1.98 -1.28 -0.54 0.00 0.00 174.62 174.83 2pt7 h SER 229 N 0.46 0.85 -0.38 3.99 0.87 -1.97 -2.58 113.55 114.79 2pt7 h SER 229 Ca -0.42 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 2pt7 h SER 229 Cb 1.28 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2pt7 h SER 229 CO 0.50 0.60 0.12 0.00 -0.53 0.00 0.00 176.83 177.52 2pt7 h ALA 230 N 1.54 1.37 -0.36 6.23 0.00 -1.94 -1.84 119.26 124.26 2pt7 h ALA 230 Ca 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2pt7 h ALA 230 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2pt7 h ALA 230 CO -0.07 0.45 0.10 -0.44 0.00 0.00 0.00 179.25 179.30 2pt7 h ASP 231 N 0.65 0.54 -0.48 0.00 3.32 -1.85 -1.79 116.42 116.81 2pt7 h ASP 231 Ca 0.15 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2pt7 h ASP 231 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2pt7 h ASP 231 CO -0.01 0.61 -0.07 0.00 -1.72 0.00 0.00 179.24 178.06 2pt7 h LEU 233 N 0.85 0.20 -0.54 0.00 4.07 -1.26 0.31 115.31 118.95 2pt7 h LEU 233 Ca 0.14 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2pt7 h LEU 233 Cb 0.59 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 2pt7 h LEU 233 CO 0.04 0.15 0.34 0.50 -1.08 0.00 0.00 178.44 178.39 2pt7 h LYS 234 N 0.29 0.72 -0.44 1.13 3.64 -1.13 -2.62 116.57 118.17 2pt7 h LYS 234 Ca 0.12 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2pt7 h LYS 234 Cb 0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2pt7 h LYS 234 CO -0.09 0.50 0.14 1.03 -2.27 0.00 0.00 179.45 178.76 2pt7 h SER 235 N 0.73 0.63 -0.97 4.20 0.87 -0.93 -3.08 113.55 114.99 2pt7 h SER 235 Ca 0.19 -0.20 0.18 0.00 -1.23 0.00 0.00 61.79 60.73 2pt7 h SER 235 Cb -0.05 -0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 61.65 2pt7 h SER 235 CO -0.04 0.67 0.58 0.00 -0.53 0.00 0.00 176.83 177.50 2pt7 h LEU 237 N 0.75 0.00 -2.89 0.00 3.38 -1.38 -2.63 115.31 112.54 2pt7 h LEU 237 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2pt7 h LEU 237 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2pt7 h LEU 237 CO -0.37 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.70 2pt7 n ARG 238 N -2.60 3.02 -0.19 1.13 1.74 -0.28 -4.44 116.66 115.04 2pt7 n ARG 238 Ca 0.01 -2.62 0.08 0.00 -0.77 0.00 0.00 57.85 54.55 2pt7 n ARG 238 Cb 0.24 -1.61 0.16 0.00 -1.02 0.00 0.00 32.46 30.24 2pt7 n ARG 238 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2pt7 n MET 239 N 1.26 2.14 -3.88 5.56 2.81 -0.99 -5.02 117.12 118.99 2pt7 n MET 239 Ca 0.22 -2.48 -0.24 0.00 -1.81 0.00 0.00 57.70 53.39 2pt7 n MET 239 Cb 0.66 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.64 2pt7 n MET 239 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2pt7 n ARG 240 N -0.88 -3.80 -2.25 0.03 3.00 -1.26 -4.98 116.66 106.53 2pt7 n ARG 240 Ca 0.15 0.47 -0.33 0.00 -0.00 0.00 0.00 57.85 58.15 2pt7 n ARG 240 Cb 0.65 -4.74 -0.01 0.00 0.00 0.00 0.00 32.46 28.36 2pt7 n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2pt7 s PRO 241 N -6.39 3.64 -0.19 -0.14 0.04 -1.26 -4.91 135.00 125.79 2pt7 s PRO 241 Ca 0.03 1.11 -0.02 0.00 0.04 0.00 0.00 61.00 62.16 2pt7 s PRO 241 Cb -0.01 -2.08 -0.22 0.00 0.04 0.00 0.00 34.50 32.23 2pt7 s PRO 241 CO 0.87 -0.54 0.08 -0.25 0.04 0.00 0.00 177.00 177.20 2pt7 n ASP 242 N -1.73 2.02 -4.12 6.66 8.00 0.59 -4.97 116.55 123.01 2pt7 n ASP 242 Ca 0.08 0.04 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 2pt7 n ASP 242 Cb 0.53 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.88 2pt7 n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2pt7 s ARG 243 N -2.54 1.03 -0.15 -1.24 1.81 -0.66 -4.25 118.95 112.95 2pt7 s ARG 243 Ca -0.28 -0.60 -0.00 0.00 -1.72 0.00 0.00 55.73 53.13 2pt7 s ARG 243 Cb 0.08 -1.02 -0.00 0.00 -0.45 0.00 0.00 34.95 33.55 2pt7 s ARG 243 CO 0.69 0.27 -0.14 0.42 -0.68 0.00 0.00 175.30 175.85 2pt7 s ILE 244 N -0.54 2.77 -0.31 1.52 1.01 -1.26 -1.35 121.20 123.04 2pt7 s ILE 244 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2pt7 s ILE 244 Cb -0.06 -2.17 0.07 0.00 0.01 0.00 0.00 42.46 40.30 2pt7 s ILE 244 CO 0.00 0.51 0.00 -0.63 0.00 0.00 0.00 174.94 174.82 2pt7 s ILE 245 N 0.76 2.72 -0.39 2.92 1.01 -0.01 -1.73 121.20 126.47 2pt7 s ILE 245 Ca -0.06 -1.65 -0.19 0.00 0.00 0.00 0.00 60.65 58.75 2pt7 s ILE 245 Cb -0.15 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2pt7 s ILE 245 CO 0.01 -0.22 0.58 -0.22 0.00 0.00 0.00 174.94 175.09 2pt7 s LEU 246 N 1.16 4.42 0.23 2.97 2.96 -0.38 -0.37 118.68 129.67 2pt7 s LEU 246 Ca -0.03 -0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 2pt7 s LEU 246 Cb -0.20 -2.66 0.30 0.00 0.50 0.00 0.00 46.19 44.13 2pt7 s LEU 246 CO -0.03 -0.61 1.60 1.23 -1.32 0.00 0.00 176.35 177.21 2pt7 h GLY 247 N 9.35 0.48 -4.32 7.98 0.00 -1.00 -3.31 103.07 112.25 2pt7 h GLY 247 Ca -0.27 0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2pt7 h GLY 247 CO 0.83 -0.28 0.10 1.85 0.00 0.00 0.00 176.54 179.04 2pt7 s GLU 248 N -6.21 0.94 -0.22 4.80 2.12 -1.26 -3.49 118.70 115.37 2pt7 s GLU 248 Ca -0.15 0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.45 2pt7 s GLU 248 Cb 0.21 0.45 -0.05 0.00 0.26 0.00 0.00 34.13 35.00 2pt7 s GLU 248 CO 0.75 -0.25 0.20 -1.17 -0.54 0.00 0.00 175.26 174.24 2pt7 s LEU 249 N -0.82 4.15 0.00 2.70 2.96 -0.28 -4.90 118.68 122.49 2pt7 s LEU 249 Ca -0.09 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2pt7 s LEU 249 Cb -0.02 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2pt7 s LEU 249 CO 0.07 0.07 -0.06 0.54 -1.32 0.00 0.00 176.35 175.65 2pt7 n ARG 250 N 4.12 0.10 0.00 1.98 1.74 -1.26 -4.59 116.66 118.74 2pt7 n ARG 250 Ca -0.14 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2pt7 n ARG 250 Cb 0.52 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2pt7 n ARG 250 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2pt7 n SER 251 N -3.45 0.00 0.30 0.55 3.41 -1.26 -5.00 113.62 108.17 2pt7 n SER 251 Ca -0.06 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.75 2pt7 n SER 251 Cb 0.33 0.00 0.97 0.00 -0.26 0.00 0.00 64.21 65.24 2pt7 n SER 251 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2pt7 h SER 252 N 0.00 0.00 0.35 4.04 4.64 -1.87 -1.45 113.55 119.26 2pt7 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pt7 h SER 252 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pt7 h SER 252 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2pt7 n GLU 253 N -2.99 0.10 0.15 4.77 4.71 -1.26 -2.28 120.64 123.84 2pt7 n GLU 253 Ca -0.01 0.46 0.08 0.00 -0.01 0.00 0.00 57.16 57.67 2pt7 n GLU 253 Cb 0.16 -1.75 0.57 0.00 -1.01 0.00 0.00 31.44 29.41 2pt7 n GLU 253 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2pt7 h ALA 254 N 2.19 1.94 -0.37 0.62 0.00 -1.54 0.31 119.26 122.40 2pt7 h ALA 254 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2pt7 h ALA 254 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pt7 h ALA 254 CO 0.00 0.05 -0.25 -0.92 0.00 0.00 0.00 179.25 178.13 2pt7 h TYR 255 N 0.19 0.97 -0.62 0.00 3.20 -1.70 0.83 116.97 119.85 2pt7 h TYR 255 Ca 0.07 -0.26 -0.09 0.00 3.14 0.00 0.00 58.73 61.59 2pt7 h TYR 255 Cb 0.05 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2pt7 h TYR 255 CO -0.00 1.04 0.05 -0.44 -1.64 0.00 0.00 178.16 177.16 2pt7 h ASP 256 N 0.63 1.02 -0.56 -2.11 3.32 -1.46 -2.27 116.42 114.99 2pt7 h ASP 256 Ca 0.08 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.89 2pt7 h ASP 256 Cb 0.82 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2pt7 h ASP 256 CO 0.07 1.05 0.32 0.15 -1.72 0.00 0.00 179.24 179.11 2pt7 h PHE 257 N 0.98 0.60 -0.64 4.55 3.57 -0.35 -1.93 116.94 123.73 2pt7 h PHE 257 Ca 0.18 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2pt7 h PHE 257 Cb 0.50 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2pt7 h PHE 257 CO 0.03 0.32 0.36 -0.92 -2.23 0.00 0.00 178.31 175.88 2pt7 h TYR 258 N 0.63 0.67 -0.31 0.41 3.20 -0.53 -1.14 116.97 119.89 2pt7 h TYR 258 Ca 0.23 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 2pt7 h TYR 258 Cb 0.07 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2pt7 h TYR 258 CO -0.07 0.34 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.66 2pt7 h ASN 259 N 0.68 0.59 -0.59 -2.11 2.35 -1.19 -2.53 115.58 112.78 2pt7 h ASN 259 Ca 0.28 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2pt7 h ASN 259 Cb 0.13 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2pt7 h ASN 259 CO -0.16 0.80 0.38 0.58 -1.65 0.00 0.00 177.43 177.38 2pt7 h VAL 260 N 0.52 1.12 -0.00 2.81 2.07 -0.92 -1.45 116.25 120.40 2pt7 h VAL 260 Ca 0.08 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2pt7 h VAL 260 Cb 0.65 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2pt7 h VAL 260 CO 0.05 0.14 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 2pt7 h LEU 261 N 0.76 0.00 -0.17 2.57 3.38 -0.82 -2.10 115.31 118.94 2pt7 h LEU 261 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2pt7 h LEU 261 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2pt7 h LEU 261 CO -0.07 0.00 -0.90 0.00 0.09 0.00 0.00 178.44 177.56 2pt7 n SER 263 N -1.25 2.07 -0.31 0.00 7.64 -0.62 -4.89 113.62 116.25 2pt7 n SER 263 Ca 0.05 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2pt7 n SER 263 Cb 0.35 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2pt7 n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pt7 n GLY 264 N 1.02 0.74 3.86 0.23 0.00 -1.26 -5.08 105.19 104.71 2pt7 n GLY 264 Ca 0.12 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2pt7 n GLY 264 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pt7 s HIS 265 N -2.62 3.31 -0.09 1.61 3.76 -1.26 -5.11 115.29 114.88 2pt7 s HIS 265 Ca 0.00 0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 54.83 2pt7 s HIS 265 Cb 0.00 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 2pt7 s HIS 265 CO 0.00 0.52 0.37 -1.59 -0.85 0.00 0.00 174.74 173.20 2pt7 s LYS 266 N -3.02 4.11 -0.36 1.40 0.00 -1.26 -4.85 119.74 115.76 2pt7 s LYS 266 Ca 0.32 0.29 -0.01 0.00 0.00 0.00 0.00 55.97 56.58 2pt7 s LYS 266 Cb -0.11 -3.34 -0.01 0.00 0.00 0.00 0.00 37.83 34.37 2pt7 s LYS 266 CO 0.26 0.41 0.31 0.41 0.00 0.00 0.00 175.35 176.74 2pt7 n GLY 267 N 2.70 0.21 3.73 0.59 0.00 -0.34 -4.44 105.19 107.64 2pt7 n GLY 267 Ca -0.12 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2pt7 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pt7 s THR 268 N -3.12 3.53 -0.08 2.61 2.01 -1.26 -4.41 115.64 114.92 2pt7 s THR 268 Ca 0.06 1.23 0.01 0.00 0.31 0.00 0.00 61.69 63.29 2pt7 s THR 268 Cb -0.01 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 2pt7 s THR 268 CO 0.23 0.17 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.49 2pt7 s LEU 269 N 0.11 3.04 0.21 4.42 1.02 -0.71 -1.53 118.68 125.25 2pt7 s LEU 269 Ca 0.56 -0.10 -0.16 0.00 0.02 0.00 0.00 54.13 54.44 2pt7 s LEU 269 Cb -0.33 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.23 2pt7 s LEU 269 CO 0.35 0.32 0.52 0.28 0.02 0.00 0.00 176.35 177.85 2pt7 s THR 270 N -0.57 0.02 0.29 5.49 -1.32 -0.99 -1.25 115.64 117.30 2pt7 s THR 270 Ca 0.08 -0.96 0.11 0.00 -1.21 0.00 0.00 61.69 59.71 2pt7 s THR 270 Cb -0.12 -1.76 -0.05 0.00 -1.51 0.00 0.00 72.50 69.06 2pt7 s THR 270 CO 0.02 -0.09 -0.12 0.42 -2.21 0.00 0.00 174.62 172.64 2pt7 s THR 271 N -3.91 2.75 -0.18 5.08 -4.23 -1.23 -1.43 115.64 112.49 2pt7 s THR 271 Ca 0.12 -2.22 -0.20 0.00 -1.18 0.00 0.00 61.69 58.22 2pt7 s THR 271 Cb -0.01 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.36 2pt7 s THR 271 CO 0.01 -0.36 0.54 -0.22 -0.54 0.00 0.00 174.62 174.04 2pt7 s LEU 272 N -3.58 -0.07 -0.62 4.79 2.96 -0.78 -1.12 118.68 120.26 2pt7 s LEU 272 Ca 0.31 1.01 -0.28 0.00 -0.22 0.00 0.00 54.13 54.95 2pt7 s LEU 272 Cb -0.05 1.88 0.03 0.00 0.50 0.00 0.00 46.19 48.55 2pt7 s LEU 272 CO 0.17 -0.24 1.22 -1.00 -1.32 0.00 0.00 176.35 175.19 2pt7 s HIS 273 N 0.08 2.51 0.06 5.38 3.76 -1.26 -2.40 115.29 123.42 2pt7 s HIS 273 Ca -0.02 0.29 -0.27 0.00 -0.15 0.00 0.00 55.06 54.92 2pt7 s HIS 273 Cb -0.04 -4.55 0.07 0.00 1.11 0.00 0.00 32.58 29.18 2pt7 s HIS 273 CO 0.02 -1.73 0.66 0.00 -0.85 0.00 0.00 174.74 172.84 2pt7 s ALA 274 N 5.20 -1.69 -2.03 -1.40 0.00 -1.23 -4.92 121.76 115.68 2pt7 s ALA 274 Ca 0.41 0.89 0.21 0.00 0.00 0.00 0.00 51.96 53.47 2pt7 s ALA 274 Cb -0.08 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.51 2pt7 s ALA 274 CO 0.23 -0.59 1.05 0.41 0.00 0.00 0.00 175.76 176.86 2pt7 n GLY 275 N 0.19 0.14 3.77 0.00 0.00 -1.26 -2.66 105.19 105.36 2pt7 n GLY 275 Ca -0.17 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2pt7 n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pt7 s SER 276 N -2.26 -0.07 0.18 1.61 1.04 -1.26 -5.00 113.70 107.93 2pt7 s SER 276 Ca 0.18 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.17 2pt7 s SER 276 Cb 0.17 0.34 0.07 0.00 0.10 0.00 0.00 66.02 66.70 2pt7 s SER 276 CO 0.49 -0.64 1.65 0.77 0.98 0.00 0.00 173.24 176.49 2pt7 h SER 277 N 2.00 1.03 -0.48 7.02 4.64 -1.94 -0.85 113.55 124.97 2pt7 h SER 277 Ca -0.27 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 60.65 2pt7 h SER 277 Cb 1.21 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2pt7 h SER 277 CO 0.30 1.07 -0.13 -0.08 -0.87 0.00 0.00 176.83 177.12 2pt7 h GLU 278 N 0.96 0.96 -0.55 4.77 4.57 -2.00 -1.88 114.58 121.41 2pt7 h GLU 278 Ca 0.18 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 2pt7 h GLU 278 Cb 0.52 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2pt7 h GLU 278 CO 0.02 1.02 0.21 0.93 -1.18 0.00 0.00 179.01 180.02 2pt7 h GLU 279 N 0.85 0.80 0.18 1.92 5.08 -1.93 -2.91 114.58 118.57 2pt7 h GLU 279 Ca 0.13 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2pt7 h GLU 279 Cb 0.67 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2pt7 h GLU 279 CO 0.05 0.67 -0.09 0.00 -1.00 0.00 0.00 179.01 178.64 2pt7 h ALA 280 N 1.44 -0.24 -0.67 3.43 0.00 -0.46 0.28 119.26 123.04 2pt7 h ALA 280 Ca 0.19 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2pt7 h ALA 280 Cb 0.17 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2pt7 h ALA 280 CO -0.02 -0.60 0.43 0.74 0.00 0.00 0.00 179.25 179.80 2pt7 h PHE 281 N -0.30 0.82 -0.15 0.00 0.05 -1.38 0.40 116.94 116.36 2pt7 h PHE 281 Ca -0.02 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2pt7 h PHE 281 Cb 0.24 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.91 2pt7 h PHE 281 CO -0.05 0.49 0.09 0.82 -0.18 0.00 0.00 178.31 179.49 2pt7 h ILE 282 N 0.87 1.07 -0.63 -0.55 2.04 -1.42 -0.75 117.51 118.14 2pt7 h ILE 282 Ca 0.26 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2pt7 h ILE 282 Cb -0.04 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2pt7 h ILE 282 CO -0.08 0.07 0.32 -0.09 0.00 0.00 0.00 178.15 178.36 2pt7 h ARG 283 N 0.18 0.90 -0.59 2.37 9.65 -0.58 -0.63 114.38 125.68 2pt7 h ARG 283 Ca 0.06 -0.13 0.07 0.00 -1.10 0.00 0.00 59.98 58.88 2pt7 h ARG 283 Cb 0.03 -0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 28.38 2pt7 h ARG 283 CO -0.01 0.71 0.28 -0.07 2.80 0.00 0.00 179.97 183.69 2pt7 h LEU 284 N 0.87 0.38 -0.29 3.80 3.38 0.01 0.15 115.31 123.60 2pt7 h LEU 284 Ca 0.22 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2pt7 h LEU 284 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2pt7 h LEU 284 CO -0.03 0.24 -0.25 0.00 0.09 0.00 0.00 178.44 178.50 2pt7 h ALA 285 N 1.35 0.43 -0.43 1.53 0.00 -0.81 -1.93 119.26 119.39 2pt7 h ALA 285 Ca 0.28 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2pt7 h ALA 285 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2pt7 h ALA 285 CO -0.22 0.41 -0.20 -0.91 0.00 0.00 0.00 179.25 178.33 2pt7 h ASN 286 N 0.43 0.87 -0.56 0.00 -0.26 -0.93 -1.86 115.58 113.27 2pt7 h ASN 286 Ca 0.05 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.47 2pt7 h ASN 286 Cb 0.80 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 2pt7 h ASN 286 CO 0.06 1.05 0.29 0.24 -1.06 0.00 0.00 177.43 178.01 2pt7 h MET 287 N 0.75 0.79 -0.59 0.81 2.86 -0.66 -3.00 114.93 115.89 2pt7 h MET 287 Ca 0.10 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2pt7 h MET 287 Cb 0.73 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2pt7 h MET 287 CO 0.06 0.62 0.16 0.77 1.06 0.00 0.00 176.91 179.58 2pt7 h SER 288 N 0.75 0.84 0.40 1.22 0.02 -1.22 -2.91 113.55 112.65 2pt7 h SER 288 Ca 0.19 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2pt7 h SER 288 Cb 0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2pt7 h SER 288 CO -0.03 0.81 0.00 0.28 -1.14 0.00 0.00 176.83 176.75 2pt7 h SER 289 N 0.87 0.00 -0.08 3.07 0.02 -1.20 -1.99 113.55 114.25 2pt7 h SER 289 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2pt7 h SER 289 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2pt7 h SER 289 CO -0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 2pt7 n SER 290 N -3.04 1.30 -4.74 3.07 3.41 -1.10 -4.70 113.62 107.82 2pt7 n SER 290 Ca -0.01 -1.54 -0.40 0.00 -0.26 0.00 0.00 58.87 56.66 2pt7 n SER 290 Cb 0.16 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 2pt7 n SER 290 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pt7 s ASN 291 N -1.78 7.25 0.32 4.04 3.84 -0.75 -4.80 114.94 123.06 2pt7 s ASN 291 Ca 0.36 1.49 0.08 0.00 0.21 0.00 0.00 52.86 55.00 2pt7 s ASN 291 Cb 0.19 -2.49 0.80 0.00 -0.55 0.00 0.00 41.25 39.20 2pt7 s ASN 291 CO 0.30 -0.03 1.79 0.28 -2.79 0.00 0.00 177.10 176.64 2pt7 h SER 292 N 5.85 0.73 0.81 -4.21 0.02 -1.88 0.47 113.55 115.33 2pt7 h SER 292 Ca -0.43 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2pt7 h SER 292 Cb 1.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2pt7 h SER 292 CO 0.72 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 176.66 2pt7 n ALA 293 N -2.36 1.84 0.85 3.77 0.00 -1.26 -2.44 120.51 120.90 2pt7 n ALA 293 Ca 0.23 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.79 2pt7 n ALA 293 Cb 0.60 -1.36 0.29 0.00 0.00 0.00 0.00 19.45 18.98 2pt7 n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pt7 n ALA 294 N -1.66 2.48 -0.30 0.00 0.00 0.15 -4.57 120.51 116.62 2pt7 n ALA 294 Ca 0.04 -0.72 0.12 0.00 0.00 0.00 0.00 53.44 52.87 2pt7 n ALA 294 Cb 0.26 -0.99 0.27 0.00 0.00 0.00 0.00 19.45 18.99 2pt7 n ALA 294 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2pt7 h ARG 295 N 3.29 0.15 -0.69 0.00 2.43 -1.51 -1.93 114.38 116.12 2pt7 h ARG 295 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2pt7 h ARG 295 Cb 0.72 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2pt7 h ARG 295 CO 0.00 0.10 0.00 0.09 -1.51 0.00 0.00 179.97 178.65 2pt7 n ASN 296 N -5.29 4.27 -4.72 -3.80 3.02 -1.26 -4.91 115.26 102.58 2pt7 n ASN 296 Ca 0.20 -2.21 -0.35 0.00 -0.03 0.00 0.00 54.58 52.19 2pt7 n ASN 296 Cb 0.66 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2pt7 n ASN 296 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pt7 s ILE 297 N -1.43 5.07 0.43 2.41 1.01 -0.73 -5.09 121.20 122.87 2pt7 s ILE 297 Ca 0.49 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.96 2pt7 s ILE 297 Cb 0.29 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.42 2pt7 s ILE 297 CO 0.29 0.51 1.19 -0.54 0.00 0.00 0.00 174.94 176.38 2pt7 s LYS 298 N -0.07 3.89 0.26 2.79 1.02 -1.26 -4.94 119.74 121.43 2pt7 s LYS 298 Ca 0.08 1.87 -0.02 0.00 0.02 0.00 0.00 55.97 57.92 2pt7 s LYS 298 Cb -0.12 -2.56 0.55 0.00 -0.52 0.00 0.00 37.83 35.18 2pt7 s LYS 298 CO 0.01 -0.46 1.69 0.35 -0.92 0.00 0.00 175.35 176.01 2pt7 h PHE 299 N 2.37 0.38 -0.86 3.18 3.57 -1.96 -2.28 116.94 121.33 2pt7 h PHE 299 Ca -0.49 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.10 2pt7 h PHE 299 Cb 1.24 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.89 2pt7 h PHE 299 CO 0.54 -0.08 0.56 0.93 -2.23 0.00 0.00 178.31 178.03 2pt7 h GLU 300 N 0.30 0.99 -0.45 1.11 3.07 -1.99 -1.01 114.58 116.60 2pt7 h GLU 300 Ca 0.46 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.12 2pt7 h GLU 300 Cb 0.83 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2pt7 h GLU 300 CO -0.53 0.65 -0.27 0.77 -1.40 0.00 0.00 179.01 178.24 2pt7 h SER 301 N 1.02 1.02 0.02 1.42 0.02 -1.81 -2.73 113.55 112.51 2pt7 h SER 301 Ca 0.36 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2pt7 h SER 301 Cb 0.12 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2pt7 h SER 301 CO -0.12 1.21 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.70 2pt7 h LEU 302 N 0.83 -0.02 -0.42 5.07 3.38 -1.08 -1.58 115.31 121.49 2pt7 h LEU 302 Ca 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2pt7 h LEU 302 Cb 0.85 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2pt7 h LEU 302 CO 0.08 0.24 0.12 -0.29 0.09 0.00 0.00 178.44 178.68 2pt7 h ILE 303 N -0.29 1.22 -0.23 1.22 2.10 -1.27 -2.06 117.51 118.20 2pt7 h ILE 303 Ca -0.00 -0.74 -0.05 0.00 1.08 0.00 0.00 64.86 65.15 2pt7 h ILE 303 Cb 0.28 0.91 -0.01 0.00 -1.09 0.00 0.00 36.82 36.90 2pt7 h ILE 303 CO 0.00 0.26 -0.07 -0.33 -1.08 0.00 0.00 178.15 176.94 2pt7 h GLU 304 N 0.54 0.36 0.29 2.19 4.39 -1.54 -1.87 114.58 118.93 2pt7 h GLU 304 Ca 0.13 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2pt7 h GLU 304 Cb 0.27 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2pt7 h GLU 304 CO -0.00 0.44 -0.14 0.78 -1.16 0.00 0.00 179.01 178.93 2pt7 h GLY 305 N 0.76 -0.41 1.14 -3.84 0.00 -0.86 -1.94 103.07 97.92 2pt7 h GLY 305 Ca 0.07 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2pt7 h GLY 305 CO 0.02 -0.15 0.49 0.74 0.00 0.00 0.00 176.54 177.64 2pt7 h PHE 306 N -0.40 1.11 -0.20 5.60 -1.00 -1.22 -2.57 116.94 118.26 2pt7 h PHE 306 Ca -0.04 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.69 2pt7 h PHE 306 Cb 0.31 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2pt7 h PHE 306 CO -0.05 0.74 -0.09 0.87 -1.61 0.00 0.00 178.31 178.17 2pt7 h LYS 307 N 1.16 0.31 0.00 1.51 1.57 -1.26 -0.07 116.57 119.79 2pt7 h LYS 307 Ca 0.30 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2pt7 h LYS 307 Cb -0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2pt7 h LYS 307 CO -0.05 0.41 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.70 2pt7 h ASP 308 N 0.30 0.00 0.00 0.86 3.45 -0.96 -3.38 116.42 116.69 2pt7 h ASP 308 Ca 0.06 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.32 2pt7 h ASP 308 Cb 0.35 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 2pt7 h ASP 308 CO 0.02 0.10 -1.77 0.18 -1.57 0.00 0.00 179.24 176.19 2pt7 n LEU 309 N -3.16 0.16 -4.67 1.55 4.77 -0.92 -4.95 117.00 109.78 2pt7 n LEU 309 Ca 0.02 -0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2pt7 n LEU 309 Cb 0.47 0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 2pt7 n LEU 309 CO 0.32 0.30 0.69 -0.63 -1.33 0.00 0.00 177.39 176.74 2pt7 s ILE 310 N -2.27 4.83 -0.12 -0.08 -1.09 -0.08 -4.65 121.20 117.73 2pt7 s ILE 310 Ca -0.06 1.75 -0.08 0.00 -2.23 0.00 0.00 60.65 60.03 2pt7 s ILE 310 Cb 0.03 -4.19 -0.26 0.00 -1.58 0.00 0.00 42.46 36.47 2pt7 s ILE 310 CO 0.45 -0.01 0.37 0.44 -1.23 0.00 0.00 174.94 174.96 2pt7 h ASP 311 N 7.33 0.39 -3.72 3.58 3.32 -1.63 -3.41 116.42 122.27 2pt7 h ASP 311 Ca -0.28 -0.92 -0.31 0.00 0.02 0.00 0.00 57.03 55.54 2pt7 h ASP 311 Cb 1.12 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.24 2pt7 h ASP 311 CO 0.86 1.83 -0.75 -0.04 -1.72 0.00 0.00 179.24 179.42 2pt7 s MET 312 N -2.54 0.32 -0.14 3.56 -1.94 -1.00 -1.01 119.30 116.54 2pt7 s MET 312 Ca -0.23 -0.07 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 2pt7 s MET 312 Cb 0.06 -0.37 0.03 0.00 2.01 0.00 0.00 34.83 36.56 2pt7 s MET 312 CO 0.76 0.01 -0.11 0.42 -0.01 0.00 0.00 175.02 176.09 2pt7 s ILE 313 N 0.30 1.36 -0.38 2.53 1.01 -0.48 -1.51 121.20 124.02 2pt7 s ILE 313 Ca -0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2pt7 s ILE 313 Cb -0.06 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.09 2pt7 s ILE 313 CO -0.01 0.36 0.23 -0.69 0.00 0.00 0.00 174.94 174.83 2pt7 s VAL 314 N 1.56 4.73 -0.21 2.92 1.01 -0.31 -0.69 120.40 129.41 2pt7 s VAL 314 Ca 0.04 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2pt7 s VAL 314 Cb -0.13 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2pt7 s VAL 314 CO -0.09 -0.24 0.17 -2.28 0.00 0.00 0.00 175.10 172.66 2pt7 s HIS 315 N 1.58 3.37 -0.12 5.22 2.46 -0.65 -0.43 115.29 126.73 2pt7 s HIS 315 Ca 0.03 0.32 -0.02 0.00 0.47 0.00 0.00 55.06 55.86 2pt7 s HIS 315 Cb -0.19 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 29.99 2pt7 s HIS 315 CO 0.07 0.17 -0.04 0.42 -2.47 0.00 0.00 174.74 172.90 2pt7 s ILE 316 N 0.73 3.95 0.77 0.89 1.01 -0.21 -1.86 121.20 126.48 2pt7 s ILE 316 Ca 0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2pt7 s ILE 316 Cb -0.12 -2.68 0.16 0.00 0.01 0.00 0.00 42.46 39.83 2pt7 s ILE 316 CO 0.02 0.55 1.05 -0.46 0.00 0.00 0.00 174.94 176.10 2pt7 n ASN 317 N 2.84 0.78 0.31 3.58 0.23 0.77 -4.32 115.26 119.44 2pt7 n ASN 317 Ca -0.18 -1.81 0.20 0.00 -0.53 0.00 0.00 54.58 52.27 2pt7 n ASN 317 Cb 0.53 -0.74 0.98 0.00 -2.08 0.00 0.00 39.78 38.46 2pt7 n ASN 317 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2pt7 h HIS 318 N -1.05 0.00 -0.05 -2.53 -0.00 -1.91 -0.10 115.15 109.51 2pt7 h HIS 318 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 2pt7 h HIS 318 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 2pt7 h HIS 318 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.65 2pt7 n HIS 319 N -3.04 0.06 -3.42 5.26 8.25 -1.26 -4.86 115.22 116.20 2pt7 n HIS 319 Ca -0.01 -0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.22 2pt7 n HIS 319 Cb 0.17 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.34 2pt7 n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pt7 n LYS 320 N -0.46 -6.71 -4.27 -0.41 5.02 -0.05 -5.03 118.16 106.25 2pt7 n LYS 320 Ca 0.15 0.70 -0.23 0.00 -2.02 0.00 0.00 58.31 56.91 2pt7 n LYS 320 Cb 0.15 -5.35 -0.12 0.00 -0.02 0.00 0.00 35.03 29.69 2pt7 n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pt7 s GLN 321 N -6.10 1.08 -0.17 1.97 -0.21 -1.26 -4.77 119.66 110.21 2pt7 s GLN 321 Ca 0.49 -1.15 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 2pt7 s GLN 321 Cb -0.22 -1.28 -0.01 0.00 1.00 0.00 0.00 33.01 32.51 2pt7 s GLN 321 CO 0.61 0.29 1.16 0.00 -2.12 0.00 0.00 175.29 175.24 2pt7 n ASP 323 N 6.28 1.58 -3.68 0.00 5.68 -0.78 -4.41 116.55 121.22 2pt7 n ASP 323 Ca 0.13 -1.29 -0.10 0.00 -0.50 0.00 0.00 54.79 53.03 2pt7 n ASP 323 Cb 0.46 0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.36 2pt7 n ASP 323 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2pt7 s GLU 324 N -0.64 0.34 -0.48 0.11 2.12 -1.22 -5.03 118.70 113.90 2pt7 s GLU 324 Ca 0.08 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.33 2pt7 s GLU 324 Cb 0.06 0.13 0.12 0.00 0.26 0.00 0.00 34.13 34.70 2pt7 s GLU 324 CO 0.10 -0.21 0.22 0.12 -0.54 0.00 0.00 175.26 174.94 2pt7 s PHE 325 N 2.01 3.38 -0.03 5.30 5.36 -1.26 -1.64 117.98 131.10 2pt7 s PHE 325 Ca -0.05 -3.06 -0.25 0.00 -0.96 0.00 0.00 56.93 52.61 2pt7 s PHE 325 Cb -0.10 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 39.64 2pt7 s PHE 325 CO -0.12 -0.82 0.78 -0.47 -1.46 0.00 0.00 175.22 173.13 2pt7 s TYR 326 N 0.11 3.62 -0.06 10.12 5.04 0.14 -4.96 117.35 131.35 2pt7 s TYR 326 Ca 0.15 1.39 0.04 0.00 -2.44 0.00 0.00 57.07 56.21 2pt7 s TYR 326 Cb -0.23 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.19 2pt7 s TYR 326 CO -0.03 0.09 -0.19 0.42 -1.34 0.00 0.00 175.55 174.51 2pt7 s ILE 327 N 0.73 1.59 -2.00 3.14 1.01 -1.26 -1.38 121.20 123.03 2pt7 s ILE 327 Ca 0.41 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2pt7 s ILE 327 Cb -0.19 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 40.96 2pt7 s ILE 327 CO 0.21 0.45 0.61 1.17 0.00 0.00 0.00 174.94 177.39