#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q0s s LEU 2 N 0.00 4.21 0.55 4.03 1.43 -1.26 -4.45 118.68 123.19 1q0s s LEU 2 Ca 0.00 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 55.34 1q0s s LEU 2 Cb 0.00 -4.02 0.01 0.00 0.03 0.00 0.00 46.19 42.20 1q0s s LEU 2 CO 0.00 -0.60 0.83 -0.83 0.23 0.00 0.00 176.35 175.99 1q0s s GLY 3 N -1.20 1.61 0.38 -3.19 0.00 -1.26 -4.51 107.32 99.15 1q0s s GLY 3 Ca 0.56 -0.84 0.16 0.00 0.00 0.00 0.00 44.72 44.60 1q0s s GLY 3 CO 0.37 -0.58 1.81 0.00 0.00 0.00 0.00 173.10 174.69 1q0s h ALA 4 N -0.02 1.23 -2.55 3.20 0.00 -1.03 -3.45 119.26 116.64 1q0s h ALA 4 Ca -0.45 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 1q0s h ALA 4 Cb 1.26 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 1q0s h ALA 4 CO 0.59 0.46 -0.38 0.96 0.00 0.00 0.00 179.25 180.89 1q0s s ILE 5 N -3.98 0.12 0.49 0.00 -4.36 -1.21 -4.59 121.20 107.67 1q0s s ILE 5 Ca -0.02 -1.00 -0.23 0.00 -0.26 0.00 0.00 60.65 59.14 1q0s s ILE 5 Cb 0.13 -1.08 -0.07 0.00 1.25 0.00 0.00 42.46 42.69 1q0s s ILE 5 CO 0.70 -0.55 1.23 0.00 0.24 0.00 0.00 174.94 176.56 1q0s n ALA 6 N 0.39 1.14 -3.64 2.27 0.00 -1.26 -4.74 120.51 114.66 1q0s n ALA 6 Ca -0.17 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1q0s n ALA 6 Cb 0.60 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.72 1q0s n ALA 6 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1q0s s TYR 7 N -1.29 -0.93 0.13 0.00 5.04 -1.26 -4.91 117.35 114.14 1q0s s TYR 7 Ca 0.67 1.96 -0.31 0.00 -2.44 0.00 0.00 57.07 56.94 1q0s s TYR 7 Cb -0.46 0.51 -0.09 0.00 0.35 0.00 0.00 41.96 42.27 1q0s s TYR 7 CO 0.53 -0.46 1.45 0.99 -1.34 0.00 0.00 175.55 176.72 1q0s s THR 8 N 1.24 3.07 0.00 4.34 2.01 -1.26 -2.45 115.64 122.58 1q0s s THR 8 Ca -0.07 0.77 0.00 0.00 0.31 0.00 0.00 61.69 62.70 1q0s s THR 8 Cb -0.05 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.97 1q0s s THR 8 CO -0.14 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 1q0s n GLY 9 N 3.57 0.56 3.67 4.40 0.00 -1.26 -4.99 105.19 111.14 1q0s n GLY 9 Ca 0.12 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1q0s n GLY 9 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q0s n ASN 10 N 0.31 0.57 -1.56 1.61 0.23 -1.03 -4.94 115.26 110.46 1q0s n ASN 10 Ca 0.00 0.50 -0.13 0.00 -0.53 0.00 0.00 54.58 54.43 1q0s n ASN 10 Cb 0.00 -1.48 0.17 0.00 -2.08 0.00 0.00 39.78 36.39 1q0s n ASN 10 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1q0s n LYS 11 N -3.64 2.10 -0.10 -3.83 4.76 -1.26 -4.81 118.16 111.38 1q0s n LYS 11 Ca 0.13 -3.23 -0.05 0.00 -2.87 0.00 0.00 58.31 52.29 1q0s n LYS 11 Cb 0.51 -1.97 0.01 0.00 -1.84 0.00 0.00 35.03 31.75 1q0s n LYS 11 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1q0s h GLN 12 N 1.15 0.04 0.00 1.97 4.20 -1.89 -0.76 115.11 119.82 1q0s h GLN 12 Ca 0.36 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.96 1q0s h GLN 12 Cb 1.88 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.64 1q0s h GLN 12 CO 0.67 0.03 -0.72 0.66 -0.67 0.00 0.00 178.83 178.80 1q0s h SER 13 N 0.05 0.00 1.28 1.46 4.64 -1.87 -2.84 113.55 116.27 1q0s h SER 13 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1q0s h SER 13 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1q0s h SER 13 CO -0.33 0.48 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.59 1q0s h LEU 14 N 0.00 0.00 -0.17 5.97 4.07 -1.87 -3.39 115.31 119.92 1q0s h LEU 14 Ca -0.04 -0.07 0.05 0.00 0.08 0.00 0.00 57.88 57.89 1q0s h LEU 14 Cb 1.40 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.07 1q0s h LEU 14 CO 0.06 0.04 -0.43 0.25 -1.08 0.00 0.00 178.44 177.27 1q0s h LEU 15 N 0.00 -1.35 -1.16 1.67 5.85 -1.26 -0.46 115.31 118.60 1q0s h LEU 15 Ca 0.00 0.18 0.23 0.00 0.84 0.00 0.00 57.88 59.13 1q0s h LEU 15 Cb 0.86 0.56 -0.10 0.00 0.37 0.00 0.00 40.66 42.34 1q0s h LEU 15 CO 0.00 -0.42 0.62 -0.65 -0.34 0.00 0.00 178.44 177.65 1q0s h PRO 16 N -0.47 0.55 -0.08 5.25 0.11 -1.84 0.22 132.00 135.74 1q0s h PRO 16 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1q0s h PRO 16 Cb 0.62 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1q0s h PRO 16 CO -0.43 0.36 0.01 1.49 -0.21 0.00 0.00 178.00 179.23 1q0s h GLU 17 N 0.57 0.14 -0.38 1.05 4.22 -1.45 -3.26 114.58 115.47 1q0s h GLU 17 Ca 0.59 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.89 1q0s h GLU 17 Cb 1.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1q0s h GLU 17 CO -0.36 0.37 -0.18 -0.07 -2.18 0.00 0.00 179.01 176.59 1q0s h LEU 18 N -0.12 0.80 -0.95 1.64 3.38 0.23 -3.27 115.31 117.03 1q0s h LEU 18 Ca 0.02 -0.40 0.21 0.00 0.09 0.00 0.00 57.88 57.80 1q0s h LEU 18 Cb 0.30 -0.22 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 1q0s h LEU 18 CO 0.00 1.03 0.52 0.11 0.09 0.00 0.00 178.44 180.19 1q0s h LYS 19 N 0.58 0.56 -0.09 1.13 1.57 -0.67 -0.14 116.57 119.52 1q0s h LYS 19 Ca 0.08 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1q0s h LYS 19 Cb 0.72 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1q0s h LYS 19 CO 0.05 0.37 0.22 0.66 -0.57 0.00 0.00 179.45 180.18 1q0s h SER 20 N 0.58 0.00 -0.15 0.86 4.64 -1.61 -0.18 113.55 117.70 1q0s h SER 20 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1q0s h SER 20 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1q0s h SER 20 CO -0.45 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 176.92 1q0s n HIS 21 N -3.28 0.16 -2.60 4.77 8.25 -0.07 -4.96 115.22 117.49 1q0s n HIS 21 Ca -0.00 -0.08 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 1q0s n HIS 21 Cb 0.30 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.37 1q0s n HIS 21 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1q0s s PHE 22 N -1.84 3.73 0.62 4.41 0.08 -0.08 -5.05 117.98 119.85 1q0s s PHE 22 Ca 0.32 1.74 -0.08 0.00 0.12 0.00 0.00 56.93 59.03 1q0s s PHE 22 Cb 0.21 -3.16 0.14 0.00 -0.57 0.00 0.00 43.02 39.64 1q0s s PHE 22 CO 0.31 -0.17 0.84 -0.35 -0.10 0.00 0.00 175.22 175.75 1q0s n PRO 23 N 1.93 -0.62 -1.79 0.24 -0.04 -1.26 -5.06 135.00 128.40 1q0s n PRO 23 Ca 0.00 -1.51 -0.30 0.00 -0.04 0.00 0.00 63.50 61.65 1q0s n PRO 23 Cb 0.47 -0.80 0.04 0.00 -0.04 0.00 0.00 33.50 33.17 1q0s n PRO 23 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1q0s s LYS 24 N -4.77 2.96 -0.11 0.54 -2.85 -1.26 -5.06 119.74 109.20 1q0s s LYS 24 Ca 0.49 0.63 -0.31 0.00 -1.00 0.00 0.00 55.97 55.79 1q0s s LYS 24 Cb -0.02 -2.02 0.12 0.00 -2.06 0.00 0.00 37.83 33.86 1q0s s LYS 24 CO 0.34 -1.00 1.02 1.52 0.10 0.00 0.00 175.35 177.33 1q0s s TYR 25 N -3.24 -0.28 0.00 1.78 -0.85 -1.26 -4.84 117.35 108.66 1q0s s TYR 25 Ca 0.58 0.29 0.11 0.00 -0.52 0.00 0.00 57.07 57.53 1q0s s TYR 25 Cb -0.12 0.51 -0.20 0.00 0.38 0.00 0.00 41.96 42.52 1q0s s TYR 25 CO 0.53 -0.38 0.93 -0.91 -1.52 0.00 0.00 175.55 174.20 1q0s h ASN 26 N 2.16 0.00 -3.63 -0.18 4.21 -0.75 -3.47 115.58 113.92 1q0s h ASN 26 Ca -0.17 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.21 1q0s h ASN 26 Cb 1.20 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.14 1q0s h ASN 26 CO 0.28 0.95 -0.29 -0.60 -1.29 0.00 0.00 177.43 176.48 1q0s s ARG 27 N -2.68 0.41 -0.19 0.81 3.52 -1.24 -4.28 118.95 115.31 1q0s s ARG 27 Ca -0.02 0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 56.06 1q0s s ARG 27 Cb 0.09 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 1q0s s ARG 27 CO 0.82 -0.09 0.30 0.12 -0.81 0.00 0.00 175.30 175.63 1q0s s PHE 28 N 0.66 3.41 -0.27 5.12 5.36 0.06 -1.06 117.98 131.26 1q0s s PHE 28 Ca -0.04 0.54 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1q0s s PHE 28 Cb -0.05 -2.38 0.05 0.00 -0.34 0.00 0.00 43.02 40.30 1q0s s PHE 28 CO -0.04 0.14 -0.07 0.54 -1.46 0.00 0.00 175.22 174.33 1q0s s VAL 29 N 0.80 2.51 -1.06 3.12 0.11 -0.12 -0.53 120.40 125.23 1q0s s VAL 29 Ca 0.16 -1.48 -0.17 0.00 -2.93 0.00 0.00 61.98 57.56 1q0s s VAL 29 Cb -0.13 -2.44 0.14 0.00 -1.53 0.00 0.00 36.38 32.42 1q0s s VAL 29 CO 0.05 -0.02 1.28 -0.62 -3.33 0.00 0.00 175.10 172.46 1q0s s ASP 30 N 1.18 6.82 0.40 3.54 -1.08 -0.15 -0.82 116.67 126.56 1q0s s ASP 30 Ca -0.06 -2.45 0.10 0.00 -0.52 0.00 0.00 52.55 49.62 1q0s s ASP 30 Cb -0.19 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.75 1q0s s ASP 30 CO -0.04 -0.94 1.98 0.25 0.52 0.00 0.00 175.17 176.94 1q0s h LEU 31 N 10.23 0.50 -6.05 -1.34 5.85 -1.62 -0.14 115.31 122.75 1q0s h LEU 31 Ca 0.23 0.01 -0.58 0.00 0.84 0.00 0.00 57.88 58.38 1q0s h LEU 31 Cb 0.96 -0.10 -0.41 0.00 0.37 0.00 0.00 40.66 41.48 1q0s h LEU 31 CO 1.18 0.32 -0.83 0.49 -0.34 0.00 0.00 178.44 179.26 1q0s n PHE 32 N -4.48 1.91 0.15 1.25 3.01 -1.15 -4.18 117.46 113.97 1q0s n PHE 32 Ca 0.10 -3.89 0.16 0.00 1.01 0.00 0.00 57.45 54.82 1q0s n PHE 32 Cb 0.29 -0.46 0.73 0.00 -0.01 0.00 0.00 39.48 40.02 1q0s n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1q0s n GLY 34 N -1.53 3.52 0.14 0.00 0.00 -1.26 -1.74 105.19 104.33 1q0s n GLY 34 Ca 0.03 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1q0s n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q0s n GLY 35 N 0.00 -0.65 2.42 -0.02 0.00 -1.26 -4.93 105.19 100.75 1q0s n GLY 35 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1q0s n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q0s n LEU 36 N -0.38 0.34 0.14 0.99 4.77 -0.71 -0.48 117.00 121.66 1q0s n LEU 36 Ca 0.08 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1q0s n LEU 36 Cb 0.10 -1.12 0.72 0.00 -2.33 0.00 0.00 43.42 40.79 1q0s n LEU 36 CO 0.06 -0.32 1.14 0.77 -1.33 0.00 0.00 177.39 177.71 1q0s h SER 37 N 0.00 0.00 0.00 -1.43 4.64 -1.79 -1.50 113.55 113.47 1q0s h SER 37 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1q0s h SER 37 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1q0s h SER 37 CO 0.00 0.00 -0.36 0.58 -0.87 0.00 0.00 176.83 176.18 1q0s h VAL 38 N 0.00 0.55 -0.61 0.95 2.07 -1.89 -3.35 116.25 113.96 1q0s h VAL 38 Ca 0.13 -1.50 0.12 0.00 0.82 0.00 0.00 66.70 66.27 1q0s h VAL 38 Cb 0.55 1.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.33 1q0s h VAL 38 CO -0.00 0.19 -0.15 0.28 0.02 0.00 0.00 177.57 177.90 1q0s h SER 39 N -1.00 -0.57 0.57 0.57 0.02 -1.82 -0.98 113.55 110.33 1q0s h SER 39 Ca -0.06 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1q0s h SER 39 Cb 0.58 0.38 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1q0s h SER 39 CO -0.04 -0.20 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.34 1q0s h LEU 40 N -0.00 0.00 -3.29 5.07 3.38 -1.48 -3.31 115.31 115.67 1q0s h LEU 40 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1q0s h LEU 40 Cb 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1q0s h LEU 40 CO -0.63 0.04 -0.03 0.59 0.09 0.00 0.00 178.44 178.50 1q0s n ASN 41 N -3.22 3.12 -4.26 -0.43 3.02 -0.38 -4.86 115.26 108.26 1q0s n ASN 41 Ca -0.01 -3.38 -0.16 0.00 -0.03 0.00 0.00 54.58 51.00 1q0s n ASN 41 Cb 0.22 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.71 1q0s n ASN 41 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1q0s s VAL 42 N -3.03 1.28 0.31 2.41 -7.23 -1.20 -5.05 120.40 107.89 1q0s s VAL 42 Ca 0.43 -2.01 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 1q0s s VAL 42 Cb 0.37 -1.80 -0.11 0.00 0.56 0.00 0.00 36.38 35.40 1q0s s VAL 42 CO 0.04 -0.66 1.51 0.20 -0.31 0.00 0.00 175.10 175.88 1q0s s ASN 43 N -3.04 6.46 0.91 4.85 0.02 -1.26 -5.00 114.94 117.89 1q0s s ASN 43 Ca 0.16 2.89 -0.08 0.00 -1.02 0.00 0.00 52.86 54.81 1q0s s ASN 43 Cb 0.00 -2.64 0.13 0.00 0.02 0.00 0.00 41.25 38.77 1q0s s ASN 43 CO 0.02 -0.82 0.82 0.61 0.02 0.00 0.00 177.10 177.74 1q0s n GLY 44 N 1.61 -0.92 3.76 0.66 0.00 -1.26 -4.70 105.19 104.35 1q0s n GLY 44 Ca 0.05 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1q0s n GLY 44 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q0s s PRO 45 N -4.72 3.40 -0.03 1.61 0.02 -1.26 -4.84 135.00 129.18 1q0s s PRO 45 Ca 0.48 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.44 1q0s s PRO 45 Cb -0.02 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 1q0s s PRO 45 CO 0.33 -0.87 -0.19 0.08 -0.33 0.00 0.00 177.00 176.02 1q0s s VAL 46 N -1.51 1.50 -0.34 3.83 1.01 0.13 -0.76 120.40 124.25 1q0s s VAL 46 Ca 0.69 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 1q0s s VAL 46 Cb -0.32 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 34.86 1q0s s VAL 46 CO 0.37 0.43 0.10 -0.22 0.00 0.00 0.00 175.10 175.77 1q0s s LEU 47 N -0.21 4.38 -0.37 3.92 2.96 0.31 -0.78 118.68 128.89 1q0s s LEU 47 Ca 0.02 -1.36 -0.15 0.00 -0.22 0.00 0.00 54.13 52.42 1q0s s LEU 47 Cb -0.10 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 1q0s s LEU 47 CO 0.01 -0.35 0.33 0.00 -1.32 0.00 0.00 176.35 175.01 1q0s s ALA 48 N 1.31 3.48 -0.00 5.97 0.00 -0.17 -0.98 121.76 131.38 1q0s s ALA 48 Ca -0.01 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.62 1q0s s ALA 48 Cb -0.20 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1q0s s ALA 48 CO 0.00 -1.21 -0.25 1.21 0.00 0.00 0.00 175.76 175.51 1q0s s ASN 49 N 1.73 3.00 -0.15 0.00 3.84 -0.07 -1.67 114.94 121.62 1q0s s ASN 49 Ca 0.09 -0.49 -0.19 0.00 0.21 0.00 0.00 52.86 52.48 1q0s s ASN 49 Cb -0.17 -0.32 0.05 0.00 -0.55 0.00 0.00 41.25 40.26 1q0s s ASN 49 CO 0.11 0.29 0.50 -0.62 -2.79 0.00 0.00 177.10 174.59 1q0s s ASP 50 N -0.77 -0.49 0.50 -4.21 -1.08 -1.02 -0.23 116.67 109.36 1q0s s ASP 50 Ca 0.10 0.85 0.25 0.00 -0.52 0.00 0.00 52.55 53.23 1q0s s ASP 50 Cb -0.10 0.87 1.31 0.00 -1.46 0.00 0.00 42.92 43.55 1q0s s ASP 50 CO -0.00 -0.26 2.03 -0.29 0.52 0.00 0.00 175.17 177.16 1q0s h ILE 51 N 4.12 0.68 -1.01 4.11 2.10 -1.87 -3.22 117.51 122.42 1q0s h ILE 51 Ca -0.28 -0.63 -0.58 0.00 1.08 0.00 0.00 64.86 64.45 1q0s h ILE 51 Cb 1.17 1.39 -0.09 0.00 -1.09 0.00 0.00 36.82 38.20 1q0s h ILE 51 CO 0.24 0.15 1.55 -1.10 -1.08 0.00 0.00 178.15 177.90 1q0s s GLN 52 N -4.21 3.54 0.25 2.19 -0.21 -1.26 -4.74 119.66 115.21 1q0s s GLN 52 Ca -0.03 -1.20 -0.05 0.00 0.02 0.00 0.00 55.36 54.10 1q0s s GLN 52 Cb 0.13 -5.36 0.47 0.00 1.00 0.00 0.00 33.01 29.25 1q0s s GLN 52 CO 0.61 -2.37 1.67 1.49 -2.12 0.00 0.00 175.29 174.57 1q0s h GLU 53 N 9.54 0.23 -0.99 2.91 4.81 -1.86 -1.98 114.58 127.23 1q0s h GLU 53 Ca 0.24 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 1q0s h GLU 53 Cb 0.98 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.22 1q0s h GLU 53 CO 1.41 0.15 0.62 -1.35 -0.73 0.00 0.00 179.01 179.10 1q0s h PRO 54 N 0.23 0.91 -0.19 0.92 0.11 -1.96 0.23 132.00 132.24 1q0s h PRO 54 Ca 0.42 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 1q0s h PRO 54 Cb 0.74 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1q0s h PRO 54 CO -0.54 0.60 -0.51 0.82 -0.21 0.00 0.00 178.00 178.16 1q0s h ILE 55 N 0.94 1.31 -0.37 4.15 2.04 -1.79 -1.92 117.51 121.87 1q0s h ILE 55 Ca 0.51 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1q0s h ILE 55 Cb 0.55 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1q0s h ILE 55 CO -0.29 0.55 0.18 0.40 0.00 0.00 0.00 178.15 178.99 1q0s h ILE 56 N 0.39 1.17 -0.71 -0.67 1.08 -0.94 -1.32 117.51 116.51 1q0s h ILE 56 Ca -0.01 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1q0s h ILE 56 Cb 1.13 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1q0s h ILE 56 CO 0.11 0.18 0.47 -0.33 -0.69 0.00 0.00 178.15 177.89 1q0s h GLU 57 N 0.47 0.89 -0.35 2.37 4.39 -0.57 0.19 114.58 121.97 1q0s h GLU 57 Ca 0.13 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1q0s h GLU 57 Cb 0.12 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1q0s h GLU 57 CO -0.02 0.59 0.21 1.98 -1.16 0.00 0.00 179.01 180.61 1q0s h MET 58 N 0.91 0.47 -0.47 2.33 4.05 -0.53 -0.31 114.93 121.38 1q0s h MET 58 Ca 0.27 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 1q0s h MET 58 Cb -0.03 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 1q0s h MET 58 CO -0.07 0.36 0.23 1.88 0.23 0.00 0.00 176.91 179.54 1q0s h TYR 59 N 0.45 0.69 -0.77 1.39 0.99 -0.31 -1.50 116.97 117.92 1q0s h TYR 59 Ca 0.13 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.91 1q0s h TYR 59 Cb 0.01 -0.21 -0.07 0.00 1.00 0.00 0.00 36.73 37.45 1q0s h TYR 59 CO -0.04 0.55 0.42 0.87 -0.00 0.00 0.00 178.16 179.96 1q0s h LYS 60 N 0.62 0.69 -0.46 4.88 1.79 -0.60 -2.19 116.57 121.30 1q0s h LYS 60 Ca 0.16 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.52 1q0s h LYS 60 Cb 0.12 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1q0s h LYS 60 CO -0.02 0.45 0.01 -0.09 -1.08 0.00 0.00 179.45 178.72 1q0s h ARG 61 N 0.71 0.80 -0.02 3.15 9.65 -0.62 -2.96 114.38 125.08 1q0s h ARG 61 Ca 0.37 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1q0s h ARG 61 Cb 0.35 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1q0s h ARG 61 CO -0.25 0.85 0.08 -0.07 2.80 0.00 0.00 179.97 183.39 1q0s h LEU 62 N 0.65 0.00 -0.76 3.80 3.38 -0.63 -2.67 115.31 119.08 1q0s h LEU 62 Ca 0.13 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1q0s h LEU 62 Cb 0.49 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 1q0s h LEU 62 CO 0.02 0.00 0.29 0.40 0.09 0.00 0.00 178.44 179.24 1q0s h ILE 63 N 0.00 0.63 -1.33 1.22 2.04 -1.37 -2.00 117.51 116.71 1q0s h ILE 63 Ca 0.01 -0.14 -0.61 0.00 1.00 0.00 0.00 64.86 65.11 1q0s h ILE 63 Cb 0.18 0.18 -0.39 0.00 -0.74 0.00 0.00 36.82 36.05 1q0s h ILE 63 CO -0.00 0.08 -0.34 -0.46 0.00 0.00 0.00 178.15 177.42 1q0s n ASN 64 N -5.02 5.46 -4.37 1.72 0.23 -1.01 -4.98 115.26 107.29 1q0s n ASN 64 Ca 0.15 -3.75 -0.31 0.00 -0.53 0.00 0.00 54.58 50.13 1q0s n ASN 64 Cb 0.43 -0.56 -0.15 0.00 -2.08 0.00 0.00 39.78 37.42 1q0s n ASN 64 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1q0s s VAL 65 N -5.15 2.36 0.30 3.53 1.01 -0.75 -5.13 120.40 116.57 1q0s s VAL 65 Ca 0.51 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1q0s s VAL 65 Cb 0.42 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1q0s s VAL 65 CO -0.14 0.50 0.17 -0.94 0.00 0.00 0.00 175.10 174.69 1q0s s SER 66 N -0.89 5.05 0.48 3.32 1.04 -1.26 -4.98 113.70 116.46 1q0s s SER 66 Ca 0.11 -0.53 0.19 0.00 0.48 0.00 0.00 55.95 56.20 1q0s s SER 66 Cb -0.10 -1.00 1.19 0.00 0.10 0.00 0.00 66.02 66.22 1q0s s SER 66 CO 0.01 -0.19 2.03 -0.25 0.98 0.00 0.00 173.24 175.82 1q0s h TRP 67 N 1.50 0.00 -0.06 5.02 2.91 -1.99 -1.82 115.95 121.51 1q0s h TRP 67 Ca -0.45 0.00 0.02 0.00 1.13 0.00 0.00 58.89 59.58 1q0s h TRP 67 Cb 1.25 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.88 1q0s h TRP 67 CO 0.59 0.15 -0.05 0.22 -1.03 0.00 0.00 178.44 178.33 1q0s h ASP 68 N 0.00 -0.15 -0.83 2.65 1.82 -2.00 -1.35 116.42 116.57 1q0s h ASP 68 Ca -0.00 0.03 0.08 0.00 -0.39 0.00 0.00 57.03 56.75 1q0s h ASP 68 Cb 0.31 0.08 -0.07 0.00 0.68 0.00 0.00 39.33 40.33 1q0s h ASP 68 CO 0.02 -0.07 0.49 0.44 -1.61 0.00 0.00 179.24 178.52 1q0s h ASP 69 N -0.05 0.73 -0.73 2.28 3.45 -1.73 -0.91 116.42 119.46 1q0s h ASP 69 Ca 0.04 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 1q0s h ASP 69 Cb 0.11 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 38.74 1q0s h ASP 69 CO -0.10 0.44 0.45 0.58 -1.57 0.00 0.00 179.24 179.05 1q0s h VAL 70 N 0.85 1.20 -0.48 -1.35 2.07 -1.15 -2.60 116.25 114.79 1q0s h VAL 70 Ca 0.39 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1q0s h VAL 70 Cb 0.29 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1q0s h VAL 70 CO -0.22 0.21 0.06 -0.07 0.02 0.00 0.00 177.57 177.57 1q0s h LEU 71 N 1.00 0.78 -0.59 2.57 3.38 -0.30 -2.31 115.31 119.83 1q0s h LEU 71 Ca 0.26 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1q0s h LEU 71 Cb -0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1q0s h LEU 71 CO -0.05 0.85 0.25 0.11 0.09 0.00 0.00 178.44 179.69 1q0s h LYS 72 N 0.67 0.45 -0.45 1.13 1.57 -0.89 0.12 116.57 119.17 1q0s h LYS 72 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1q0s h LYS 72 Cb 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1q0s h LYS 72 CO 0.01 0.30 0.16 0.28 -0.57 0.00 0.00 179.45 179.63 1q0s h VAL 73 N 0.46 1.22 -0.74 0.50 2.07 -1.37 0.40 116.25 118.78 1q0s h VAL 73 Ca 0.29 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1q0s h VAL 73 Cb 0.30 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1q0s h VAL 73 CO -0.26 0.25 0.47 0.40 0.02 0.00 0.00 177.57 178.46 1q0s h ILE 74 N 0.59 1.20 -0.31 4.57 2.04 -0.80 -0.94 117.51 123.86 1q0s h ILE 74 Ca 0.15 -0.41 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 1q0s h ILE 74 Cb 0.24 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1q0s h ILE 74 CO -0.01 0.20 -0.43 0.11 0.00 0.00 0.00 178.15 178.03 1q0s h LYS 75 N 1.01 0.83 -0.84 2.37 1.79 -0.70 -1.30 116.57 119.74 1q0s h LYS 75 Ca 0.27 -0.48 0.14 0.00 -2.18 0.00 0.00 60.65 58.39 1q0s h LYS 75 Cb -0.08 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.55 1q0s h LYS 75 CO -0.05 1.12 0.55 0.37 -1.08 0.00 0.00 179.45 180.35 1q0s h GLN 76 N 0.61 0.61 -0.02 3.15 4.15 0.35 -0.48 115.11 123.49 1q0s h GLN 76 Ca 0.03 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1q0s h GLN 76 Cb 1.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1q0s h GLN 76 CO 0.10 0.41 -0.13 0.66 -1.93 0.00 0.00 178.83 177.93 1q0s n TYR 77 N -4.53 0.00 -3.68 3.99 4.02 -0.41 -4.98 117.16 111.57 1q0s n TYR 77 Ca 0.16 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.83 1q0s n TYR 77 Cb 0.46 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.81 1q0s n TYR 77 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1q0s n LYS 78 N 0.68 -5.31 -2.85 -0.72 5.02 -0.19 -4.80 118.16 109.99 1q0s n LYS 78 Ca 0.14 0.66 -0.39 0.00 -2.02 0.00 0.00 58.31 56.70 1q0s n LYS 78 Cb 0.51 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 30.13 1q0s n LYS 78 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q0s s LEU 79 N -6.70 4.52 0.00 -0.35 1.43 -0.85 -4.82 118.68 111.92 1q0s s LEU 79 Ca 0.08 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 1q0s s LEU 79 Cb -0.04 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1q0s s LEU 79 CO 0.80 0.10 0.00 -1.54 0.23 0.00 0.00 176.35 175.94 1q0s n SER 80 N 1.19 0.00 0.12 2.29 3.41 -1.26 -4.94 113.62 114.44 1q0s n SER 80 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.72 1q0s n SER 80 Cb 0.49 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.73 1q0s n SER 80 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1q0s h LYS 81 N 0.00 0.00 0.00 4.33 1.57 -1.90 -3.34 116.57 117.23 1q0s h LYS 81 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1q0s h LYS 81 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1q0s h LYS 81 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1q0s n THR 82 N -2.43 0.78 -1.39 -0.16 -2.24 -1.26 -3.95 114.28 103.63 1q0s n THR 82 Ca 0.05 -0.81 -0.39 0.00 -2.27 0.00 0.00 64.05 60.63 1q0s n THR 82 Cb 0.46 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1q0s n THR 82 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1q0s n SER 83 N -0.39 5.03 -0.15 3.42 3.41 -1.25 -4.66 113.62 119.03 1q0s n SER 83 Ca 0.00 -2.68 -0.10 0.00 -0.26 0.00 0.00 58.87 55.84 1q0s n SER 83 Cb 0.27 -1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 62.75 1q0s n SER 83 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1q0s h LYS 84 N 6.13 0.74 -0.52 4.33 3.64 -1.92 -1.69 116.57 127.28 1q0s h LYS 84 Ca 0.61 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 1q0s h LYS 84 Cb 0.49 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1q0s h LYS 84 CO 1.82 0.79 -0.07 0.93 -2.27 0.00 0.00 179.45 180.65 1q0s h GLU 85 N 0.59 0.94 -0.14 1.90 4.39 -2.00 -1.99 114.58 118.27 1q0s h GLU 85 Ca 0.13 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 1q0s h GLU 85 Cb 0.43 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1q0s h GLU 85 CO 0.01 0.97 -0.47 0.93 -1.16 0.00 0.00 179.01 179.29 1q0s h GLU 86 N 0.85 0.36 0.21 2.33 4.39 -1.85 -0.51 114.58 120.35 1q0s h GLU 86 Ca 0.14 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1q0s h GLU 86 Cb 0.60 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1q0s h GLU 86 CO 0.04 0.76 -0.10 0.35 -1.16 0.00 0.00 179.01 178.90 1q0s h PHE 87 N 0.29 -0.26 -0.49 4.33 3.57 -1.04 0.30 116.94 123.64 1q0s h PHE 87 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1q0s h PHE 87 Cb 0.94 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1q0s h PHE 87 CO 0.02 -0.15 0.33 -0.07 -2.23 0.00 0.00 178.31 176.21 1q0s h LEU 88 N -0.29 0.53 -0.18 0.59 3.38 -1.19 0.24 115.31 118.39 1q0s h LEU 88 Ca -0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1q0s h LEU 88 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1q0s h LEU 88 CO 0.05 0.38 -0.06 0.50 0.09 0.00 0.00 178.44 179.40 1q0s h LYS 89 N 0.63 0.35 -0.69 1.13 3.64 -0.40 -1.72 116.57 119.51 1q0s h LYS 89 Ca 0.19 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1q0s h LYS 89 Cb -0.02 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1q0s h LYS 89 CO -0.04 0.64 0.34 1.25 -2.27 0.00 0.00 179.45 179.36 1q0s h LEU 90 N 0.05 0.88 -0.30 5.20 5.85 0.50 -1.03 115.31 126.47 1q0s h LEU 90 Ca 0.04 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1q0s h LEU 90 Cb 0.52 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1q0s h LEU 90 CO 0.02 0.74 0.05 -0.09 -0.34 0.00 0.00 178.44 178.82 1q0s h ARG 91 N 0.97 0.49 -0.20 1.25 2.43 -0.43 -0.53 114.38 118.36 1q0s h ARG 91 Ca 0.24 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1q0s h ARG 91 Cb 0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1q0s h ARG 91 CO -0.03 0.59 0.10 0.93 -1.51 0.00 0.00 179.97 180.04 1q0s h GLU 92 N 0.31 0.29 -0.72 0.20 4.39 -1.06 -0.21 114.58 117.78 1q0s h GLU 92 Ca 0.09 -0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.86 1q0s h GLU 92 Cb 0.33 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.85 1q0s h GLU 92 CO 0.01 0.31 0.34 -0.44 -1.16 0.00 0.00 179.01 178.06 1q0s h ASP 93 N 0.19 0.40 -0.21 1.42 3.32 -1.04 1.00 116.42 121.51 1q0s h ASP 93 Ca 0.07 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1q0s h ASP 93 Cb 0.12 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1q0s h ASP 93 CO -0.01 0.21 -0.00 0.22 -1.72 0.00 0.00 179.24 177.94 1q0s h TYR 94 N 0.55 0.40 -0.51 4.55 3.20 -0.73 -0.30 116.97 124.12 1q0s h TYR 94 Ca 0.37 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1q0s h TYR 94 Cb 0.44 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1q0s h TYR 94 CO -0.12 0.56 0.34 -0.91 -1.64 0.00 0.00 178.16 176.38 1q0s h ASN 95 N 0.12 0.52 0.09 -2.11 2.35 -0.13 1.14 115.58 117.56 1q0s h ASN 95 Ca 0.06 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1q0s h ASN 95 Cb 0.40 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.66 1q0s h ASN 95 CO 0.01 0.37 -0.57 0.11 -1.65 0.00 0.00 177.43 175.70 1q0s h LYS 96 N 0.61 0.23 0.00 0.81 1.79 -0.73 -3.39 116.57 115.89 1q0s h LYS 96 Ca 0.20 -0.37 -0.29 0.00 -2.18 0.00 0.00 60.65 58.02 1q0s h LYS 96 Cb 0.05 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.79 1q0s h LYS 96 CO -0.05 1.15 -1.81 0.25 -1.08 0.00 0.00 179.45 177.92 1q0s n THR 97 N -4.27 1.50 -2.14 -0.16 -2.24 -0.13 -4.99 114.28 101.85 1q0s n THR 97 Ca -0.12 -0.79 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 1q0s n THR 97 Cb 0.71 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1q0s n THR 97 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1q0s n ARG 98 N -2.96 -1.24 -2.19 -0.78 5.12 0.39 -4.93 116.66 110.06 1q0s n ARG 98 Ca -0.19 0.83 -0.43 0.00 -1.93 0.00 0.00 57.85 56.13 1q0s n ARG 98 Cb 1.04 -5.18 -0.02 0.00 -1.16 0.00 0.00 32.46 27.14 1q0s n ARG 98 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1q0s s ASP 99 N -2.39 6.31 0.49 0.55 -1.08 -1.26 -4.88 116.67 114.42 1q0s s ASP 99 Ca 0.00 1.31 0.23 0.00 -0.52 0.00 0.00 52.55 53.57 1q0s s ASP 99 Cb 0.00 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.22 1q0s s ASP 99 CO 0.00 -1.37 1.94 -0.65 0.52 0.00 0.00 175.17 175.61 1q0s h PRO 100 N 10.95 0.15 -0.78 4.34 0.11 -1.91 -0.65 132.00 144.21 1q0s h PRO 100 Ca -0.31 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1q0s h PRO 100 Cb 1.14 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1q0s h PRO 100 CO 1.03 0.10 0.34 1.25 -0.21 0.00 0.00 178.00 180.51 1q0s h LEU 101 N 0.15 1.05 -0.77 2.35 7.12 -1.90 -1.75 115.31 121.57 1q0s h LEU 101 Ca 0.34 -0.14 -0.09 0.00 0.13 0.00 0.00 57.88 58.11 1q0s h LEU 101 Cb 1.13 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.97 1q0s h LEU 101 CO -0.05 0.91 -0.08 -0.07 -0.13 0.00 0.00 178.44 179.01 1q0s h LEU 102 N 1.13 0.84 -0.73 2.25 3.38 -1.51 -1.96 115.31 118.70 1q0s h LEU 102 Ca 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1q0s h LEU 102 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1q0s h LEU 102 CO -0.03 0.95 0.41 0.25 0.09 0.00 0.00 178.44 180.11 1q0s h LEU 103 N 0.77 0.91 -0.11 1.67 5.85 -1.29 0.14 115.31 123.25 1q0s h LEU 103 Ca 0.13 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1q0s h LEU 103 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1q0s h LEU 103 CO 0.04 0.73 0.07 0.22 -0.34 0.00 0.00 178.44 179.16 1q0s h TYR 104 N 1.01 0.14 -0.32 1.25 3.20 -1.03 -2.19 116.97 119.02 1q0s h TYR 104 Ca 0.26 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1q0s h TYR 104 Cb 0.02 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1q0s h TYR 104 CO -0.00 0.10 0.19 0.28 -1.64 0.00 0.00 178.16 177.09 1q0s h VAL 105 N 0.14 1.11 -0.43 1.81 2.07 -0.89 -2.97 116.25 117.09 1q0s h VAL 105 Ca 0.04 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1q0s h VAL 105 Cb -0.00 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 1q0s h VAL 105 CO -0.01 0.11 -0.08 -0.07 0.02 0.00 0.00 177.57 177.54 1q0s h LEU 106 N 0.41 -0.34 -2.00 2.57 3.38 -0.58 -2.13 115.31 116.63 1q0s h LEU 106 Ca 0.11 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1q0s h LEU 106 Cb 0.01 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1q0s h LEU 106 CO -0.02 -0.12 0.44 1.12 0.09 0.00 0.00 178.44 179.95 1q0s h HIS 107 N 0.03 0.00 0.00 1.13 2.07 -1.23 0.43 115.15 117.58 1q0s h HIS 107 Ca 0.21 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.70 1q0s h HIS 107 Cb 0.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.29 1q0s h HIS 107 CO -0.35 0.00 -0.13 0.74 -3.07 0.00 0.00 177.93 175.12 1q0s h PHE 108 N 0.00 0.00 -0.01 6.12 0.05 -1.43 -3.21 116.94 118.45 1q0s h PHE 108 Ca 0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.00 1q0s h PHE 108 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.03 1q0s h PHE 108 CO 0.00 0.13 -0.03 0.72 -0.18 0.00 0.00 178.31 178.94 1q0s n HIS 109 N -3.28 0.00 -2.46 -0.55 8.25 0.14 -3.96 115.22 113.36 1q0s n HIS 109 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1q0s n HIS 109 Cb 0.37 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 1q0s n HIS 109 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1q0s s GLY 110 N -0.99 1.74 -0.21 -1.41 0.00 -0.79 -0.05 107.32 105.62 1q0s s GLY 110 Ca 0.12 -0.21 -0.35 0.00 0.00 0.00 0.00 44.72 44.28 1q0s s GLY 110 CO 0.16 0.00 1.98 0.33 0.00 0.00 0.00 173.10 175.56 1q0s n PHE 111 N -2.03 2.05 -1.38 1.90 7.35 -0.16 -0.59 117.46 124.60 1q0s n PHE 111 Ca 0.03 0.16 -0.13 0.00 -0.76 0.00 0.00 57.45 56.75 1q0s n PHE 111 Cb 0.54 -2.60 -0.06 0.00 0.35 0.00 0.00 39.48 37.72 1q0s n PHE 111 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1q0s n SER 112 N 7.76 -5.06 -2.09 -2.13 7.64 -1.26 -2.83 113.62 115.65 1q0s n SER 112 Ca 0.29 0.32 -0.19 0.00 1.01 0.00 0.00 58.87 60.31 1q0s n SER 112 Cb 0.26 -3.70 -0.03 0.00 -1.01 0.00 0.00 64.21 59.72 1q0s n SER 112 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1q0s n ASN 113 N -0.68 -5.23 -4.85 6.43 3.02 0.24 -4.96 115.26 109.22 1q0s n ASN 113 Ca -0.13 0.19 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 1q0s n ASN 113 Cb 0.51 -4.48 -0.06 0.00 -0.61 0.00 0.00 39.78 35.14 1q0s n ASN 113 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1q0s s MET 114 N -4.51 3.68 -0.19 3.52 -1.94 -1.13 -4.73 119.30 114.00 1q0s s MET 114 Ca 0.00 0.11 -0.17 0.00 -1.71 0.00 0.00 55.69 53.92 1q0s s MET 114 Cb 0.00 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.59 1q0s s MET 114 CO 0.00 0.72 0.44 0.42 -0.01 0.00 0.00 175.02 176.59 1q0s s ILE 115 N -0.98 5.17 -0.14 2.53 1.01 -1.26 -4.76 121.20 122.77 1q0s s ILE 115 Ca 0.19 0.80 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 1q0s s ILE 115 Cb -0.14 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1q0s s ILE 115 CO 0.08 0.24 -0.05 -0.13 0.00 0.00 0.00 174.94 175.08 1q0s s ARG 116 N 1.33 1.32 -0.13 2.79 0.52 -1.26 -5.02 118.95 118.50 1q0s s ARG 116 Ca 0.21 -0.36 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 1q0s s ARG 116 Cb -0.15 -1.76 -0.01 0.00 0.52 0.00 0.00 34.95 33.55 1q0s s ARG 116 CO 0.09 -0.38 -0.18 0.42 0.02 0.00 0.00 175.30 175.27 1q0s s ILE 117 N 1.71 2.59 0.48 1.52 -1.09 -1.26 -0.87 121.20 124.28 1q0s s ILE 117 Ca 0.02 -0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1q0s s ILE 117 Cb -0.14 -2.06 0.10 0.00 -1.58 0.00 0.00 42.46 38.78 1q0s s ILE 117 CO -0.08 0.54 0.65 -0.46 -1.23 0.00 0.00 174.94 174.36 1q0s n ASN 118 N 3.66 0.64 -0.26 3.58 0.23 -0.57 -4.88 115.26 117.66 1q0s n ASN 118 Ca -0.19 -1.60 0.13 0.00 -0.53 0.00 0.00 54.58 52.39 1q0s n ASN 118 Cb 0.53 -0.44 0.39 0.00 -2.08 0.00 0.00 39.78 38.18 1q0s n ASN 118 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1q0s h ASP 119 N -0.52 0.62 0.76 0.53 3.04 -2.00 0.13 116.42 118.98 1q0s h ASP 119 Ca -0.21 0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.62 1q0s h ASP 119 Cb 0.73 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 1q0s h ASP 119 CO 0.21 0.31 0.00 0.29 -2.04 0.00 0.00 179.24 178.01 1q0s n LYS 120 N -4.56 0.19 -0.65 4.15 5.02 -1.26 -4.89 118.16 116.16 1q0s n LYS 120 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1q0s n LYS 120 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1q0s n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q0s n GLY 121 N 1.26 0.78 3.90 0.72 0.00 0.44 -5.07 105.19 107.23 1q0s n GLY 121 Ca 0.10 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1q0s n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q0s s ASN 122 N -2.53 6.40 0.03 1.61 0.01 -1.26 -4.79 114.94 114.42 1q0s s ASN 122 Ca 0.00 0.39 -0.30 0.00 -0.71 0.00 0.00 52.86 52.24 1q0s s ASN 122 Cb 0.00 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 1q0s s ASN 122 CO 0.00 0.21 1.08 0.12 -1.51 0.00 0.00 177.10 177.01 1q0s s PHE 123 N -1.40 3.55 -0.07 2.20 5.36 -1.26 -1.51 117.98 124.85 1q0s s PHE 123 Ca 0.31 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 57.80 1q0s s PHE 123 Cb -0.13 -3.26 -0.02 0.00 -0.34 0.00 0.00 43.02 39.28 1q0s s PHE 123 CO 0.21 -0.61 0.06 0.25 -1.46 0.00 0.00 175.22 173.68 1q0s n THR 124 N 3.92 0.00 -1.65 0.12 -2.24 -0.05 -4.98 114.28 109.40 1q0s n THR 124 Ca 0.07 -0.47 -0.46 0.00 -2.27 0.00 0.00 64.05 60.93 1q0s n THR 124 Cb 0.49 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1q0s n THR 124 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1q0s n THR 125 N -1.02 0.62 -1.59 4.28 -1.04 -1.26 -4.95 114.28 109.32 1q0s n THR 125 Ca 0.00 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.05 61.55 1q0s n THR 125 Cb 0.02 -1.35 0.07 0.00 -1.82 0.00 0.00 70.33 67.26 1q0s n THR 125 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1q0s s PRO 126 N 0.00 2.44 0.15 -2.82 0.02 -1.26 -4.80 135.00 128.73 1q0s s PRO 126 Ca 0.73 0.72 -0.34 0.00 0.02 0.00 0.00 61.00 62.13 1q0s s PRO 126 Cb -0.71 -1.95 -0.14 0.00 0.02 0.00 0.00 34.50 31.72 1q0s s PRO 126 CO 0.47 -1.39 1.58 0.34 -0.33 0.00 0.00 177.00 177.66 1q0s n PHE 127 N -3.29 2.24 -0.32 6.54 7.35 -1.26 -0.99 117.46 127.73 1q0s n PHE 127 Ca 0.07 0.28 0.09 0.00 -0.76 0.00 0.00 57.45 57.12 1q0s n PHE 127 Cb 0.55 -2.54 0.32 0.00 0.35 0.00 0.00 39.48 38.16 1q0s n PHE 127 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1q0s n GLY 128 N 3.41 2.36 4.06 7.13 0.00 0.93 -4.30 105.19 118.79 1q0s n GLY 128 Ca 0.17 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1q0s n GLY 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q0s n LYS 129 N 1.05 -1.28 -3.83 1.61 5.02 -1.26 -4.69 118.16 114.78 1q0s n LYS 129 Ca 0.23 0.21 -0.08 0.00 -2.02 0.00 0.00 58.31 56.65 1q0s n LYS 129 Cb 0.77 -3.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 1q0s n LYS 129 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1q0s s ARG 130 N -6.99 1.99 0.32 1.97 1.70 -1.25 -4.87 118.95 111.81 1q0s s ARG 130 Ca 0.24 -1.20 -0.08 0.00 -0.47 0.00 0.00 55.73 54.22 1q0s s ARG 130 Cb -0.12 0.61 0.03 0.00 -0.57 0.00 0.00 34.95 34.91 1q0s s ARG 130 CO 0.94 -0.92 0.56 -2.37 -1.08 0.00 0.00 175.30 172.43 1q0s n THR 131 N -0.50 0.00 -1.15 4.99 5.66 -1.25 -4.45 114.28 117.57 1q0s n THR 131 Ca -0.06 -1.13 -0.33 0.00 -3.05 0.00 0.00 64.05 59.48 1q0s n THR 131 Cb 0.59 0.88 0.12 0.00 -1.55 0.00 0.00 70.33 70.37 1q0s n THR 131 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1q0s s ILE 132 N -2.47 2.18 0.00 1.09 -4.36 -1.26 -4.93 121.20 111.45 1q0s s ILE 132 Ca 0.18 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 1q0s s ILE 132 Cb -0.03 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1q0s s ILE 132 CO 0.13 -0.06 0.00 -0.46 0.24 0.00 0.00 174.94 174.80 1q0s n ASN 133 N -3.28 0.00 0.03 4.36 0.23 -1.26 -5.03 115.26 110.32 1q0s n ASN 133 Ca 0.13 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.10 1q0s n ASN 133 Cb 0.51 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.15 1q0s n ASN 133 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1q0s h LYS 134 N 0.00 -0.18 0.00 -3.83 1.79 -2.02 -3.22 116.57 109.10 1q0s h LYS 134 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1q0s h LYS 134 Cb 0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1q0s h LYS 134 CO 0.00 0.19 0.38 -0.97 -1.08 0.00 0.00 179.45 177.97 1q0s h ASN 135 N -0.96 0.00 0.03 0.86 -0.00 -2.00 -1.71 115.58 111.80 1q0s h ASN 135 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1q0s h ASN 135 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.77 1q0s h ASN 135 CO 0.03 0.00 -0.01 0.28 -0.00 0.00 0.00 177.43 177.73 1q0s h SER 136 N 0.00 -0.03 0.83 1.15 0.02 -1.95 -2.89 113.55 110.67 1q0s h SER 136 Ca 0.00 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 1q0s h SER 136 Cb 0.75 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1q0s h SER 136 CO 0.00 0.33 -0.24 -0.08 -1.14 0.00 0.00 176.83 175.69 1q0s h GLU 137 N -0.39 0.00 -0.06 3.45 4.81 -1.43 -3.12 114.58 117.83 1q0s h GLU 137 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1q0s h GLU 137 Cb 0.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1q0s h GLU 137 CO 0.01 0.24 -0.00 0.87 -0.73 0.00 0.00 179.01 179.40 1q0s h LYS 138 N 0.00 0.11 -0.67 1.92 1.57 -1.47 -1.25 116.57 116.78 1q0s h LYS 138 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1q0s h LYS 138 Cb 0.72 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1q0s h LYS 138 CO 0.03 0.40 0.36 1.96 -0.57 0.00 0.00 179.45 181.63 1q0s h GLN 139 N -0.19 0.93 0.12 3.15 4.20 -1.51 -0.89 115.11 120.92 1q0s h GLN 139 Ca 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1q0s h GLN 139 Cb 0.35 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1q0s h GLN 139 CO 0.00 0.69 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.88 1q0s h TYR 140 N 0.94 -0.14 -0.85 2.96 3.20 -1.48 -0.55 116.97 121.05 1q0s h TYR 140 Ca 0.24 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1q0s h TYR 140 Cb 0.03 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1q0s h TYR 140 CO 0.01 0.09 0.55 -0.91 -1.64 0.00 0.00 178.16 176.25 1q0s h ASN 141 N -0.36 0.94 -0.96 -2.11 -0.26 -1.00 0.15 115.58 111.97 1q0s h ASN 141 Ca -0.02 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.71 1q0s h ASN 141 Cb 0.30 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 1q0s h ASN 141 CO 0.03 0.66 0.62 -0.74 -1.06 0.00 0.00 177.43 176.94 1q0s h HIS 142 N 1.10 1.23 0.39 1.19 2.76 -0.98 0.17 115.15 121.01 1q0s h HIS 142 Ca 0.32 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.50 1q0s h HIS 142 Cb -0.06 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.49 1q0s h HIS 142 CO -0.02 0.78 -0.19 0.35 -1.30 0.00 0.00 177.93 177.56 1q0s h PHE 143 N 1.31 -0.49 -0.87 5.26 3.57 0.21 -2.51 116.94 123.42 1q0s h PHE 143 Ca 0.35 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.90 1q0s h PHE 143 Cb -0.13 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 1q0s h PHE 143 CO 0.00 -0.27 0.57 0.87 -2.23 0.00 0.00 178.31 177.26 1q0s h LYS 144 N -0.59 0.97 0.00 1.11 1.79 -0.48 -0.89 116.57 118.50 1q0s h LYS 144 Ca -0.05 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1q0s h LYS 144 Cb 0.44 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1q0s h LYS 144 CO 0.09 0.64 0.00 -0.56 -1.08 0.00 0.00 179.45 178.54 1q0s h GLN 145 N 1.00 0.00 0.00 3.15 3.07 -0.59 -3.33 115.11 118.41 1q0s h GLN 145 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 1q0s h GLN 145 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1q0s h GLN 145 CO -0.13 0.00 -0.06 0.09 0.09 0.00 0.00 178.83 178.82 1q0s n ASN 146 N -2.58 1.83 -0.16 0.06 3.02 -0.67 -4.74 115.26 112.01 1q0s n ASN 146 Ca 0.03 -2.50 0.13 0.00 -0.03 0.00 0.00 54.58 52.21 1q0s n ASN 146 Cb 0.38 -0.25 0.31 0.00 -0.61 0.00 0.00 39.78 39.62 1q0s n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q0s h ASP 148 N 0.78 0.50 0.00 0.00 5.19 -1.85 -2.60 116.42 118.44 1q0s h ASP 148 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1q0s h ASP 148 Cb 0.51 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1q0s h ASP 148 CO 0.00 0.36 0.00 2.29 -3.12 0.00 0.00 179.24 178.77 1q0s n LYS 149 N -4.78 0.76 -4.44 3.56 2.85 -1.26 -4.84 118.16 110.00 1q0s n LYS 149 Ca 0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.93 1q0s n LYS 149 Cb 0.02 -1.44 -0.11 0.00 -0.65 0.00 0.00 35.03 32.85 1q0s n LYS 149 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1q0s s ILE 150 N -2.00 3.93 -0.12 0.58 1.01 -0.98 0.19 121.20 123.81 1q0s s ILE 150 Ca 0.32 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1q0s s ILE 150 Cb 0.15 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1q0s s ILE 150 CO 0.24 0.53 -0.16 -0.63 0.00 0.00 0.00 174.94 174.93 1q0s s ILE 151 N -0.09 2.77 0.11 2.92 1.01 0.03 -4.98 121.20 122.98 1q0s s ILE 151 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1q0s s ILE 151 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1q0s s ILE 151 CO 0.02 0.53 0.21 -0.36 0.00 0.00 0.00 174.94 175.35 1q0s s PHE 152 N 0.35 3.41 0.03 3.97 0.40 -1.26 -1.00 117.98 123.88 1q0s s PHE 152 Ca -0.13 0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 1q0s s PHE 152 Cb -0.16 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.72 1q0s s PHE 152 CO 0.07 0.54 0.32 -1.54 0.70 0.00 0.00 175.22 175.31 1q0s s SER 153 N -2.86 -0.17 -0.58 1.36 1.04 -0.67 -4.94 113.70 106.89 1q0s s SER 153 Ca 0.34 -0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.74 1q0s s SER 153 Cb -0.12 0.36 0.23 0.00 0.10 0.00 0.00 66.02 66.59 1q0s s SER 153 CO 0.27 -0.58 0.61 -1.54 0.98 0.00 0.00 173.24 172.98 1q0s n SER 154 N 0.75 2.43 -4.30 7.02 3.41 -1.26 -2.44 113.62 119.23 1q0s n SER 154 Ca -0.19 -3.13 -0.18 0.00 -0.26 0.00 0.00 58.87 55.10 1q0s n SER 154 Cb 0.59 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1q0s n SER 154 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1q0s s LEU 155 N -1.77 2.50 0.35 1.04 1.43 -1.21 -4.78 118.68 116.23 1q0s s LEU 155 Ca 0.35 -0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1q0s s LEU 155 Cb 0.11 -0.62 -0.11 0.00 0.03 0.00 0.00 46.19 45.60 1q0s s LEU 155 CO -0.08 -0.16 1.39 -2.28 0.23 0.00 0.00 176.35 175.45 1q0s s HIS 156 N -2.66 2.85 0.61 0.29 5.65 -1.26 -3.84 115.29 116.94 1q0s s HIS 156 Ca 0.17 1.29 0.27 0.00 0.25 0.00 0.00 55.06 57.04 1q0s s HIS 156 Cb -0.02 -3.83 1.34 0.00 -1.18 0.00 0.00 32.58 28.88 1q0s s HIS 156 CO 0.05 -2.38 1.76 0.27 -0.65 0.00 0.00 174.74 173.78 1q0s h PHE 157 N 3.32 0.00 -0.38 3.88 -5.15 -1.98 0.53 116.94 117.16 1q0s h PHE 157 Ca -0.50 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.16 1q0s h PHE 157 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.39 1q0s h PHE 157 CO 0.55 0.00 -0.25 -0.22 -2.00 0.00 0.00 178.31 176.39 1q0s h LYS 158 N 0.00 0.76 -0.07 6.09 3.64 -1.99 -3.10 116.57 121.90 1q0s h LYS 158 Ca 0.19 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1q0s h LYS 158 Cb 1.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1q0s h LYS 158 CO -0.00 0.93 0.00 -0.25 -2.27 0.00 0.00 179.45 177.86 1q0s n ASP 159 N -4.10 1.11 -4.70 4.20 8.00 0.17 -4.86 116.55 116.37 1q0s n ASP 159 Ca -0.00 -1.51 -0.42 0.00 0.71 0.00 0.00 54.79 53.57 1q0s n ASP 159 Cb 0.44 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 1q0s n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1q0s s VAL 160 N -1.91 4.70 -0.29 2.53 1.01 -1.18 -4.97 120.40 120.29 1q0s s VAL 160 Ca 0.35 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.99 1q0s s VAL 160 Cb 0.18 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1q0s s VAL 160 CO 0.29 0.11 1.11 -0.54 0.00 0.00 0.00 175.10 176.06 1q0s s LYS 161 N 1.34 4.10 -0.22 2.72 1.02 -1.26 -5.01 119.74 122.42 1q0s s LYS 161 Ca 0.52 1.19 -0.12 0.00 0.02 0.00 0.00 55.97 57.57 1q0s s LYS 161 Cb -0.22 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.31 1q0s s LYS 161 CO 0.25 -0.86 0.25 0.42 -0.92 0.00 0.00 175.35 174.49 1q0s s ILE 162 N 3.64 5.30 0.15 2.17 -1.09 -1.26 -5.08 121.20 125.03 1q0s s ILE 162 Ca 0.47 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 59.30 1q0s s ILE 162 Cb -0.14 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1q0s s ILE 162 CO 0.14 0.32 0.24 -0.76 -1.23 0.00 0.00 174.94 173.65 1q0s s LEU 163 N 1.11 4.20 0.33 2.97 1.02 -1.26 -5.07 118.68 121.97 1q0s s LEU 163 Ca 0.12 0.09 -0.29 0.00 0.02 0.00 0.00 54.13 54.08 1q0s s LEU 163 Cb -0.14 -2.78 -0.10 0.00 0.02 0.00 0.00 46.19 43.19 1q0s s LEU 163 CO 0.05 0.06 1.37 -1.81 0.02 0.00 0.00 176.35 176.05 1q0s s ASP 164 N -3.17 6.65 0.00 2.29 1.01 -1.26 -2.73 116.67 119.46 1q0s s ASP 164 Ca 0.34 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.36 1q0s s ASP 164 Cb -0.11 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1q0s s ASP 164 CO 0.27 -0.64 0.00 0.61 0.21 0.00 0.00 175.17 175.62 1q0s n GLY 165 N 0.99 0.47 3.95 0.21 0.00 -1.26 -4.95 105.19 104.60 1q0s n GLY 165 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1q0s n GLY 165 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1q0s s ASP 166 N -2.43 6.31 -0.25 1.61 1.47 -1.11 0.04 116.67 122.32 1q0s s ASP 166 Ca 0.00 0.13 -0.10 0.00 1.18 0.00 0.00 52.55 53.76 1q0s s ASP 166 Cb 0.00 -1.88 -0.05 0.00 -0.34 0.00 0.00 42.92 40.65 1q0s s ASP 166 CO 0.00 0.01 0.16 0.12 0.68 0.00 0.00 175.17 176.14 1q0s s PHE 167 N -1.82 3.27 -0.41 2.11 5.36 -0.23 -3.99 117.98 122.27 1q0s s PHE 167 Ca 0.34 0.15 -0.15 0.00 -0.96 0.00 0.00 56.93 56.31 1q0s s PHE 167 Cb -0.10 -2.29 0.02 0.00 -0.34 0.00 0.00 43.02 40.31 1q0s s PHE 167 CO 0.29 -0.02 0.30 0.08 -1.46 0.00 0.00 175.22 174.41 1q0s s VAL 168 N 1.26 5.25 -0.19 3.12 1.01 -0.43 -0.94 120.40 129.48 1q0s s VAL 168 Ca 0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1q0s s VAL 168 Cb -0.14 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1q0s s VAL 168 CO 0.06 -0.31 0.19 -0.47 0.00 0.00 0.00 175.10 174.57 1q0s s TYR 169 N 1.70 3.41 -0.11 5.22 5.04 0.00 -1.03 117.35 131.58 1q0s s TYR 169 Ca 0.05 0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 55.09 1q0s s TYR 169 Cb -0.19 -2.24 0.02 0.00 0.35 0.00 0.00 41.96 39.90 1q0s s TYR 169 CO 0.10 0.23 -0.08 0.54 -1.34 0.00 0.00 175.55 175.01 1q0s s VAL 170 N 0.52 1.03 -0.54 3.14 0.11 -0.11 -1.99 120.40 122.57 1q0s s VAL 170 Ca 0.11 -0.29 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 1q0s s VAL 170 Cb -0.12 -1.05 0.23 0.00 -1.53 0.00 0.00 36.38 33.91 1q0s s VAL 170 CO 0.01 0.37 0.59 -0.67 -3.33 0.00 0.00 175.10 172.06 1q0s n ASP 171 N 4.90 1.96 -4.62 3.54 4.64 -1.26 -1.63 116.55 124.08 1q0s n ASP 171 Ca -0.13 -3.03 -0.29 0.00 -1.38 0.00 0.00 54.79 49.96 1q0s n ASP 171 Cb 0.50 -0.66 0.14 0.00 -1.04 0.00 0.00 41.12 40.07 1q0s n ASP 171 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1q0s s PRO 172 N -1.60 1.01 0.50 -0.67 0.05 -1.26 -4.81 135.00 128.22 1q0s s PRO 172 Ca 0.35 0.12 -0.23 0.00 0.05 0.00 0.00 61.00 61.29 1q0s s PRO 172 Cb 0.12 -1.84 -0.07 0.00 0.05 0.00 0.00 34.50 32.75 1q0s s PRO 172 CO -0.09 -2.25 1.18 -2.30 0.05 0.00 0.00 177.00 173.59 1q0s n PRO 173 N -3.77 1.52 -2.93 0.56 -0.02 -1.26 -4.90 135.00 124.21 1q0s n PRO 173 Ca 0.09 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1q0s n PRO 173 Cb 0.60 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1q0s n PRO 173 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1q0s s TYR 174 N -1.31 3.24 0.59 6.00 2.02 -1.26 -4.90 117.35 121.73 1q0s s TYR 174 Ca 0.68 0.92 0.29 0.00 -0.37 0.00 0.00 57.07 58.59 1q0s s TYR 174 Cb -0.47 -3.16 1.43 0.00 -0.40 0.00 0.00 41.96 39.36 1q0s s TYR 174 CO 0.53 -0.51 1.84 1.25 -1.57 0.00 0.00 175.55 177.09 1q0s h LEU 175 N 9.37 0.00 -4.53 -1.29 6.46 -1.92 -0.91 115.31 122.48 1q0s h LEU 175 Ca -0.24 0.00 -0.59 0.00 -0.12 0.00 0.00 57.88 56.93 1q0s h LEU 175 Cb 1.10 0.00 -0.42 0.00 -0.73 0.00 0.00 40.66 40.61 1q0s h LEU 175 CO 0.88 0.00 -0.69 2.30 -0.62 0.00 0.00 178.44 180.31 1q0s n ILE 176 N -3.71 2.40 -3.78 4.05 -5.35 -1.26 -5.04 119.36 106.67 1q0s n ILE 176 Ca 0.11 -4.92 -0.13 0.00 -0.27 0.00 0.00 62.75 57.54 1q0s n ILE 176 Cb 0.78 -1.27 -0.09 0.00 -1.74 0.00 0.00 39.64 37.32 1q0s n ILE 176 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1q0s s THR 177 N -5.52 0.06 -0.17 7.28 2.01 -0.35 -4.68 115.64 114.27 1q0s s THR 177 Ca 0.48 -0.52 -0.27 0.00 0.31 0.00 0.00 61.69 61.69 1q0s s THR 177 Cb 0.40 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 72.31 1q0s s THR 177 CO -0.19 -0.29 0.91 0.68 -0.69 0.00 0.00 174.62 175.04 1q0s s VAL 178 N -1.37 4.82 -0.27 3.82 -7.23 -1.26 -4.77 120.40 114.15 1q0s s VAL 178 Ca -0.14 1.79 -0.27 0.00 -1.81 0.00 0.00 61.98 61.55 1q0s s VAL 178 Cb -0.06 -4.20 0.17 0.00 0.56 0.00 0.00 36.38 32.85 1q0s s VAL 178 CO 0.04 -0.02 1.26 0.00 -0.31 0.00 0.00 175.10 176.07 1q0s s ALA 179 N 2.33 -2.09 0.17 1.32 0.00 -1.26 -5.02 121.76 117.20 1q0s s ALA 179 Ca 0.41 1.76 -0.21 0.00 0.00 0.00 0.00 51.96 53.93 1q0s s ALA 179 Cb -0.17 -1.46 0.09 0.00 0.00 0.00 0.00 23.12 21.58 1q0s s ALA 179 CO 0.12 -0.20 1.62 0.22 0.00 0.00 0.00 175.76 177.52 1q0s h ASP 180 N 2.99 -0.86 0.00 0.00 3.58 -1.97 -1.98 116.42 118.18 1q0s h ASP 180 Ca -0.21 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1q0s h ASP 180 Cb 1.18 0.43 0.00 0.00 1.72 0.00 0.00 39.33 42.66 1q0s h ASP 180 CO 0.20 -0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.28 1q0s n TYR 181 N -5.40 0.00 0.43 0.28 4.11 -1.26 -2.94 117.16 112.38 1q0s n TYR 181 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.90 58.01 1q0s n TYR 181 Cb 0.31 0.00 0.37 0.00 -0.00 0.00 0.00 39.34 40.03 1q0s n TYR 181 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1q0s n ASN 182 N -0.82 0.27 0.08 9.48 3.02 -0.74 -2.50 115.26 124.04 1q0s n ASN 182 Ca 0.07 0.57 0.08 0.00 -0.03 0.00 0.00 54.58 55.27 1q0s n ASN 182 Cb 0.03 -0.63 0.37 0.00 -0.61 0.00 0.00 39.78 38.94 1q0s n ASN 182 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1q0s n LYS 183 N -1.80 0.09 -0.00 3.52 2.85 -1.15 -0.83 118.16 120.83 1q0s n LYS 183 Ca 0.03 0.45 0.10 0.00 -1.05 0.00 0.00 58.31 57.84 1q0s n LYS 183 Cb 0.18 -1.72 -0.12 0.00 -0.65 0.00 0.00 35.03 32.72 1q0s n LYS 183 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1q0s n PHE 184 N -1.90 0.02 -3.50 5.58 3.01 -1.04 -4.98 117.46 114.64 1q0s n PHE 184 Ca 0.01 0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.23 1q0s n PHE 184 Cb 0.12 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.39 1q0s n PHE 184 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1q0s s TRP 185 N -3.17 3.49 0.04 1.38 -0.00 -0.01 -4.95 118.94 115.71 1q0s s TRP 185 Ca 0.03 0.32 -0.28 0.00 -0.00 0.00 0.00 56.10 56.17 1q0s s TRP 185 Cb 0.15 -1.86 0.09 0.00 -0.00 0.00 0.00 33.47 31.86 1q0s s TRP 185 CO 0.88 0.20 0.95 -1.54 -0.00 0.00 0.00 176.95 177.44 1q0s s SER 186 N -3.85 -0.27 0.52 5.86 1.04 -1.26 -4.98 113.70 110.76 1q0s s SER 186 Ca 0.39 -0.15 0.20 0.00 0.48 0.00 0.00 55.95 56.87 1q0s s SER 186 Cb -0.10 0.40 1.32 0.00 0.10 0.00 0.00 66.02 67.74 1q0s s SER 186 CO 0.34 -0.68 2.08 -0.33 0.98 0.00 0.00 173.24 175.63 1q0s h GLU 187 N 2.00 0.00 -0.04 4.02 5.08 -1.98 -1.00 114.58 122.66 1q0s h GLU 187 Ca -0.23 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1q0s h GLU 187 Cb 1.23 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1q0s h GLU 187 CO 0.28 0.00 0.01 -0.44 -1.00 0.00 0.00 179.01 177.87 1q0s h ASP 188 N 0.00 0.06 -0.03 1.42 3.45 -1.99 -1.76 116.42 117.57 1q0s h ASP 188 Ca 0.11 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1q0s h ASP 188 Cb 0.43 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1q0s h ASP 188 CO -0.00 0.24 -0.03 -0.33 -1.57 0.00 0.00 179.24 177.55 1q0s h GLU 189 N -0.13 -0.04 -0.79 3.56 4.39 -1.58 -1.66 114.58 118.32 1q0s h GLU 189 Ca 0.01 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.82 1q0s h GLU 189 Cb 0.21 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1q0s h GLU 189 CO -0.00 -0.03 0.42 0.93 -1.16 0.00 0.00 179.01 179.18 1q0s h GLU 190 N -0.04 0.68 -0.89 2.33 5.08 -1.31 0.25 114.58 120.67 1q0s h GLU 190 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1q0s h GLU 190 Cb 0.08 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1q0s h GLU 190 CO -0.05 0.45 0.52 -0.22 -1.00 0.00 0.00 179.01 178.70 1q0s h LYS 191 N 0.70 1.22 -0.21 2.33 3.11 -0.90 -0.23 116.57 122.60 1q0s h LYS 191 Ca 0.39 -0.12 -0.16 0.00 -2.81 0.00 0.00 60.65 57.95 1q0s h LYS 191 Cb 0.41 -0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1q0s h LYS 191 CO -0.27 0.87 -0.55 -0.44 -2.81 0.00 0.00 179.45 176.25 1q0s h ASP 192 N 1.23 0.69 0.32 4.20 3.45 -0.24 -2.29 116.42 123.78 1q0s h ASP 192 Ca 0.32 -0.37 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1q0s h ASP 192 Cb -0.03 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1q0s h ASP 192 CO -0.06 1.09 -0.15 0.25 -1.57 0.00 0.00 179.24 178.81 1q0s h LEU 193 N 0.48 -0.36 -1.61 1.55 5.85 0.03 -0.90 115.31 120.35 1q0s h LEU 193 Ca 0.01 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1q0s h LEU 193 Cb 1.10 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1q0s h LEU 193 CO 0.11 -0.19 0.18 -0.07 -0.34 0.00 0.00 178.44 178.13 1q0s h LEU 194 N -0.51 0.39 -0.61 2.25 3.38 -1.08 -0.53 115.31 118.60 1q0s h LEU 194 Ca -0.04 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1q0s h LEU 194 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1q0s h LEU 194 CO 0.07 0.31 -0.48 -1.13 0.09 0.00 0.00 178.44 177.30 1q0s h ASN 195 N 0.45 0.57 -0.17 -0.43 -0.00 -1.15 -1.00 115.58 113.85 1q0s h ASN 195 Ca 0.12 -0.28 -0.01 0.00 -0.00 0.00 0.00 56.30 56.12 1q0s h ASN 195 Cb 0.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1q0s h ASN 195 CO -0.02 0.96 0.05 0.25 -0.00 0.00 0.00 177.43 178.68 1q0s h LEU 196 N 0.42 0.26 -0.48 0.34 5.85 -0.06 -1.58 115.31 120.06 1q0s h LEU 196 Ca 0.02 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1q0s h LEU 196 Cb 1.00 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1q0s h LEU 196 CO 0.09 0.40 0.18 -0.07 -0.34 0.00 0.00 178.44 178.70 1q0s h LEU 197 N 0.10 0.19 -1.77 2.25 3.38 -0.96 0.28 115.31 118.78 1q0s h LEU 197 Ca 0.06 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1q0s h LEU 197 Cb 0.24 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1q0s h LEU 197 CO -0.00 0.14 0.21 0.44 0.09 0.00 0.00 178.44 179.31 1q0s h ASP 198 N 0.36 0.26 -0.21 -0.43 3.32 -0.97 -0.74 116.42 118.01 1q0s h ASP 198 Ca 0.23 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1q0s h ASP 198 Cb 0.23 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1q0s h ASP 198 CO -0.23 0.18 -0.38 -1.28 -1.72 0.00 0.00 179.24 175.81 1q0s h SER 199 N 0.30 0.69 -0.21 6.45 0.87 0.31 -2.34 113.55 119.63 1q0s h SER 199 Ca 0.13 -0.54 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1q0s h SER 199 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1q0s h SER 199 CO -0.03 1.10 0.12 -0.07 -0.53 0.00 0.00 176.83 177.43 1q0s h LEU 200 N 0.31 0.26 -1.63 2.23 3.38 0.21 -1.56 115.31 118.51 1q0s h LEU 200 Ca 0.01 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1q0s h LEU 200 Cb 0.98 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1q0s h LEU 200 CO 0.09 0.26 0.49 -1.13 0.09 0.00 0.00 178.44 178.23 1q0s h ASN 201 N 0.25 0.34 0.87 -0.43 -0.73 -1.14 0.96 115.58 115.70 1q0s h ASN 201 Ca 0.08 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1q0s h ASN 201 Cb 0.05 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1q0s h ASN 201 CO -0.01 0.18 -0.28 0.44 -0.37 0.00 0.00 177.43 177.38 1q0s h ASP 202 N 0.36 0.00 0.39 1.15 5.19 -0.73 -2.82 116.42 119.96 1q0s h ASP 202 Ca 0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1q0s h ASP 202 Cb 0.88 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1q0s h ASP 202 CO -0.10 0.28 -0.40 0.54 -3.12 0.00 0.00 179.24 176.44 1q0s n ARG 203 N -3.46 0.36 -0.29 3.56 1.74 0.23 -4.91 116.66 113.88 1q0s n ARG 203 Ca -0.00 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1q0s n ARG 203 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1q0s n ARG 203 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q0s n GLY 204 N 1.43 0.85 3.69 -0.13 0.00 -0.93 -5.05 105.19 105.05 1q0s n GLY 204 Ca 0.08 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1q0s n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q0s s ILE 205 N -2.00 5.13 0.34 -0.61 1.01 -0.59 -4.92 121.20 119.56 1q0s s ILE 205 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 1q0s s ILE 205 Cb 0.00 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.53 1q0s s ILE 205 CO 0.00 0.23 1.00 -0.54 0.00 0.00 0.00 174.94 175.63 1q0s s LYS 206 N 1.24 4.47 0.09 2.79 -0.14 -1.26 -3.51 119.74 123.42 1q0s s LYS 206 Ca 0.25 1.45 -0.01 0.00 -1.36 0.00 0.00 55.97 56.30 1q0s s LYS 206 Cb -0.15 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 1q0s s LYS 206 CO 0.10 0.15 0.02 -0.59 -0.76 0.00 0.00 175.35 174.27 1q0s s PHE 207 N -1.56 0.66 -0.02 3.18 -0.71 -1.26 -1.31 117.98 116.96 1q0s s PHE 207 Ca 0.51 -1.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.28 1q0s s PHE 207 Cb -0.22 -0.41 0.03 0.00 -1.21 0.00 0.00 43.02 41.21 1q0s s PHE 207 CO 0.27 -0.46 0.02 0.20 -1.34 0.00 0.00 175.22 173.92 1q0s s GLY 208 N -2.98 0.14 -0.13 1.99 0.00 -0.20 -3.11 107.32 103.03 1q0s s GLY 208 Ca 0.15 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1q0s s GLY 208 CO -0.04 0.64 -0.19 1.62 0.00 0.00 0.00 173.10 175.12 1q0s s GLN 209 N 1.01 2.70 -0.11 2.90 2.00 0.18 -0.93 119.66 127.41 1q0s s GLN 209 Ca -0.09 -0.73 -0.05 0.00 -2.00 0.00 0.00 55.36 52.49 1q0s s GLN 209 Cb -0.13 -2.24 -0.04 0.00 0.80 0.00 0.00 33.01 31.40 1q0s s GLN 209 CO -0.02 -0.07 0.09 -1.12 -0.50 0.00 0.00 175.29 173.67 1q0s s SER 210 N 0.97 5.96 0.03 6.67 0.01 -0.64 -0.10 113.70 126.60 1q0s s SER 210 Ca -0.05 0.35 -0.16 0.00 1.31 0.00 0.00 55.95 57.40 1q0s s SER 210 Cb -0.15 -1.85 0.05 0.00 0.21 0.00 0.00 66.02 64.28 1q0s s SER 210 CO -0.04 0.39 0.74 -3.20 0.41 0.00 0.00 173.24 171.55 1q0s n ASN 211 N 2.07 -0.86 -4.08 2.44 2.85 -1.12 -4.42 115.26 112.13 1q0s n ASN 211 Ca -0.19 -1.29 -0.31 0.00 -0.11 0.00 0.00 54.58 52.68 1q0s n ASN 211 Cb 0.54 1.36 -0.16 0.00 1.24 0.00 0.00 39.78 42.76 1q0s n ASN 211 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1q0s s VAL 212 N -2.13 1.74 0.04 3.44 -7.23 -1.26 -1.64 120.40 113.35 1q0s s VAL 212 Ca 0.17 -0.76 0.12 0.00 -1.81 0.00 0.00 61.98 59.70 1q0s s VAL 212 Cb -0.01 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1q0s s VAL 212 CO 0.01 0.49 1.44 -0.07 -0.31 0.00 0.00 175.10 176.65 1q0s h LEU 213 N 7.66 0.00 -5.38 1.32 3.38 -1.94 -3.42 115.31 116.94 1q0s h LEU 213 Ca -0.36 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.66 1q0s h LEU 213 Cb 1.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 1q0s h LEU 213 CO 0.54 0.69 -0.23 -1.83 0.09 0.00 0.00 178.44 177.70 1q0s s GLU 214 N -3.01 0.41 -0.35 1.13 -1.05 -1.26 -1.47 118.70 113.09 1q0s s GLU 214 Ca 0.02 -0.20 -0.12 0.00 -0.15 0.00 0.00 54.97 54.52 1q0s s GLU 214 Cb 0.09 0.03 -0.00 0.00 -0.44 0.00 0.00 34.13 33.82 1q0s s GLU 214 CO 0.77 -0.57 0.22 -1.58 0.95 0.00 0.00 175.26 175.05 1q0s s HIS 215 N 1.73 3.22 0.30 4.83 2.46 -1.24 -4.97 115.29 121.62 1q0s s HIS 215 Ca 0.17 -0.47 0.00 0.00 0.47 0.00 0.00 55.06 55.23 1q0s s HIS 215 Cb 0.02 -2.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.01 1q0s s HIS 215 CO -0.12 -0.47 0.00 0.72 -2.47 0.00 0.00 174.74 172.41 1q0s n HIS 216 N 5.07 -2.05 0.00 3.88 8.25 -1.26 -4.34 115.22 124.77 1q0s n HIS 216 Ca -0.13 1.12 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 1q0s n HIS 216 Cb 0.49 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.84 1q0s n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q0s n GLY 217 N -2.72 0.22 3.46 -1.41 0.00 -1.26 -4.51 105.19 98.98 1q0s n GLY 217 Ca -0.01 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 1q0s n GLY 217 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q0s n LYS 218 N 0.00 -0.78 -3.84 1.61 4.76 -1.26 -5.06 118.16 113.59 1q0s n LYS 218 Ca 0.00 -0.18 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 1q0s n LYS 218 Cb 0.00 -2.00 -0.11 0.00 -1.84 0.00 0.00 35.03 31.08 1q0s n LYS 218 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1q0s s GLU 219 N -3.95 0.38 -0.07 1.97 2.12 -1.26 -3.65 118.70 114.24 1q0s s GLU 219 Ca 0.61 -0.12 -0.24 0.00 0.36 0.00 0.00 54.97 55.57 1q0s s GLU 219 Cb -0.21 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.32 1q0s s GLU 219 CO 0.65 -0.08 0.73 1.21 -0.54 0.00 0.00 175.26 177.23 1q0s s ASN 220 N -0.77 7.01 -0.11 -1.70 3.84 -0.54 -4.96 114.94 117.70 1q0s s ASN 220 Ca -0.09 1.22 -0.02 0.00 0.21 0.00 0.00 52.86 54.18 1q0s s ASN 220 Cb -0.05 -2.43 -0.06 0.00 -0.55 0.00 0.00 41.25 38.16 1q0s s ASN 220 CO 0.01 -0.15 -0.12 0.41 -2.79 0.00 0.00 177.10 174.46 1q0s n THR 221 N 3.89 0.64 0.14 -5.21 -1.04 -1.26 -4.20 114.28 107.23 1q0s n THR 221 Ca -0.00 -0.21 0.04 0.00 -2.04 0.00 0.00 64.05 61.84 1q0s n THR 221 Cb 0.51 -1.19 0.47 0.00 -1.82 0.00 0.00 70.33 68.31 1q0s n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1q0s h LEU 222 N -0.16 0.20 0.24 -4.42 5.85 -1.99 -2.28 115.31 112.76 1q0s h LEU 222 Ca -0.27 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1q0s h LEU 222 Cb 1.34 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1q0s h LEU 222 CO -0.09 0.26 -0.12 0.25 -0.34 0.00 0.00 178.44 178.40 1q0s h LEU 223 N 0.22 -0.28 -0.94 2.25 6.46 -1.98 0.38 115.31 121.42 1q0s h LEU 223 Ca 0.05 -0.25 0.20 0.00 -0.12 0.00 0.00 57.88 57.76 1q0s h LEU 223 Cb 0.18 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 40.07 1q0s h LEU 223 CO 0.00 0.16 0.52 0.50 -0.62 0.00 0.00 178.44 179.00 1q0s h LYS 224 N -0.78 0.60 -0.13 1.25 1.63 -1.68 1.19 116.57 118.65 1q0s h LYS 224 Ca -0.03 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.64 1q0s h LYS 224 Cb 0.51 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1q0s h LYS 224 CO 0.06 0.39 -0.29 0.93 -3.45 0.00 0.00 179.45 177.09 1q0s h GLU 225 N 0.61 0.42 -0.35 1.90 5.08 -1.38 -3.19 114.58 117.68 1q0s h GLU 225 Ca 0.56 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1q0s h GLU 225 Cb 0.94 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1q0s h GLU 225 CO -0.43 0.89 -0.14 2.35 -1.00 0.00 0.00 179.01 180.68 1q0s h TRP 226 N 0.02 0.68 0.00 4.33 7.01 0.72 -2.90 115.95 125.80 1q0s h TRP 226 Ca 0.00 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 60.86 1q0s h TRP 226 Cb 0.89 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1q0s h TRP 226 CO 0.10 0.73 -0.10 0.66 -2.79 0.00 0.00 178.44 177.05 1q0s h SER 227 N 0.56 0.00 -0.14 2.65 4.64 0.14 -2.23 113.55 119.17 1q0s h SER 227 Ca 0.10 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1q0s h SER 227 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1q0s h SER 227 CO 0.04 0.10 0.16 0.11 -0.87 0.00 0.00 176.83 176.36 1q0s h LYS 228 N 0.00 0.00 0.00 4.77 1.57 -1.50 0.13 116.57 121.54 1q0s h LYS 228 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1q0s h LYS 228 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1q0s h LYS 228 CO 0.01 0.00 -0.10 0.87 -0.57 0.00 0.00 179.45 179.66 1q0s h LYS 229 N 0.00 0.00 0.00 3.15 1.57 -1.59 -3.46 116.57 116.25 1q0s h LYS 229 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1q0s h LYS 229 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1q0s h LYS 229 CO -0.00 0.10 -0.09 0.66 -0.57 0.00 0.00 179.45 179.55 1q0s n TYR 230 N -3.27 0.12 -3.15 -1.35 4.02 0.44 -5.10 117.16 108.86 1q0s n TYR 230 Ca -0.00 -0.46 -0.39 0.00 -0.01 0.00 0.00 57.90 57.03 1q0s n TYR 230 Cb 0.33 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.56 1q0s n TYR 230 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1q0s s ASN 231 N -1.48 7.13 -0.07 7.72 -0.87 -1.11 -4.95 114.94 121.30 1q0s s ASN 231 Ca 0.02 1.34 0.02 0.00 -1.57 0.00 0.00 52.86 52.66 1q0s s ASN 231 Cb 0.00 -2.40 0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1q0s s ASN 231 CO 0.01 0.18 -0.10 0.68 -2.57 0.00 0.00 177.10 175.30 1q0s s VAL 232 N -0.72 1.04 -0.05 1.60 -7.23 -1.26 -1.97 120.40 111.81 1q0s s VAL 232 Ca 0.32 -0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1q0s s VAL 232 Cb -0.20 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1q0s s VAL 232 CO 0.21 0.34 0.04 -0.75 -0.31 0.00 0.00 175.10 174.62 1q0s s LYS 233 N 0.89 3.00 -0.30 4.82 2.36 0.04 -4.92 119.74 125.63 1q0s s LYS 233 Ca -0.10 -0.45 -0.07 0.00 -2.55 0.00 0.00 55.97 52.80 1q0s s LYS 233 Cb -0.15 -2.82 0.02 0.00 -1.05 0.00 0.00 37.83 33.83 1q0s s LYS 233 CO 0.01 0.68 0.08 -1.01 1.55 0.00 0.00 175.35 176.66 1q0s s HIS 234 N -1.03 3.17 -0.04 4.03 3.76 -1.26 -1.38 115.29 122.54 1q0s s HIS 234 Ca 0.17 -1.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.02 1q0s s HIS 234 Cb -0.12 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 1q0s s HIS 234 CO 0.07 -0.61 -0.00 1.28 -0.85 0.00 0.00 174.74 174.63 1q0s n LEU 235 N 4.85 0.76 -1.70 0.89 4.32 -1.26 -5.01 117.00 119.85 1q0s n LEU 235 Ca -0.14 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1q0s n LEU 235 Cb 0.47 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1q0s n LEU 235 CO 0.31 0.21 -0.49 -0.62 -1.22 0.00 0.00 177.39 175.58 1q0s n GLU 254 N -2.26 -4.81 -4.28 3.23 1.02 -1.26 -5.19 120.64 107.10 1q0s n GLU 254 Ca -0.06 3.61 -0.16 0.00 -0.02 0.00 0.00 57.16 60.53 1q0s n GLU 254 Cb 0.61 -4.15 -0.10 0.00 -0.02 0.00 0.00 31.44 27.78 1q0s n GLU 254 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1q0s s VAL 255 N -3.94 0.23 -0.07 2.62 -7.23 -0.65 -4.98 120.40 106.37 1q0s s VAL 255 Ca 0.00 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1q0s s VAL 255 Cb 0.00 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1q0s s VAL 255 CO 0.00 0.00 -0.04 -0.47 -0.31 0.00 0.00 175.10 174.28 1q0s s TYR 256 N -3.81 0.94 -0.19 2.82 5.04 -0.48 -2.81 117.35 118.86 1q0s s TYR 256 Ca 0.38 -0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 1q0s s TYR 256 Cb 0.06 -0.87 0.01 0.00 0.35 0.00 0.00 41.96 41.51 1q0s s TYR 256 CO 0.16 -0.32 -0.14 0.42 -1.34 0.00 0.00 175.55 174.33 1q0s s ILE 257 N 1.44 2.57 0.04 3.14 1.01 0.85 -0.78 121.20 129.46 1q0s s ILE 257 Ca -0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1q0s s ILE 257 Cb -0.13 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1q0s s ILE 257 CO -0.03 0.50 -0.03 0.72 0.00 0.00 0.00 174.94 176.10 1q0s s PHE 258 N 1.28 0.42 -2.55 3.97 -0.12 -0.83 0.48 117.98 120.62 1q0s s PHE 258 Ca 0.04 -0.83 0.20 0.00 -0.05 0.00 0.00 56.93 56.29 1q0s s PHE 258 Cb -0.14 -0.31 0.16 0.00 -0.63 0.00 0.00 43.02 42.11 1q0s s PHE 258 CO -0.08 -0.29 1.15 0.27 -0.05 0.00 0.00 175.22 176.21