#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9p n GLN 2 N 0.00 0.58 -1.70 3.17 10.64 -1.26 -4.83 117.38 123.99 1a9p n GLN 2 Ca 0.00 0.00 -0.60 0.00 -1.83 0.00 0.00 57.00 54.57 1a9p n GLN 2 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 1a9p n GLN 2 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1a9p n ASN 3 N -0.56 2.07 -0.63 2.61 5.15 -1.26 -4.85 115.26 117.79 1a9p n ASN 3 Ca 0.00 1.06 0.12 0.00 -0.60 0.00 0.00 54.58 55.16 1a9p n ASN 3 Cb 0.00 -1.08 0.38 0.00 -0.53 0.00 0.00 39.78 38.55 1a9p n ASN 3 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a9p n GLY 4 N 4.38 0.42 3.77 8.20 0.00 -1.26 -4.87 105.19 115.83 1a9p n GLY 4 Ca 0.29 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1a9p n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9p s TYR 5 N -1.82 3.48 0.35 1.61 2.02 -1.26 -5.10 117.35 116.63 1a9p s TYR 5 Ca 0.34 0.48 0.05 0.00 -0.37 0.00 0.00 57.07 57.57 1a9p s TYR 5 Cb 0.19 -2.17 -0.01 0.00 -0.40 0.00 0.00 41.96 39.57 1a9p s TYR 5 CO 0.29 0.39 0.50 0.95 -1.57 0.00 0.00 175.55 176.11 1a9p s THR 6 N 0.03 4.12 0.31 -0.71 -4.23 -1.26 -4.98 115.64 108.91 1a9p s THR 6 Ca 0.13 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 1a9p s THR 6 Cb -0.12 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.57 1a9p s THR 6 CO 0.02 -0.20 1.87 0.22 -0.54 0.00 0.00 174.62 175.99 1a9p h TYR 7 N 0.81 1.03 0.00 3.99 3.20 -2.01 0.48 116.97 124.46 1a9p h TYR 7 Ca -0.46 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 1a9p h TYR 7 Cb 1.25 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 1a9p h TYR 7 CO 0.43 0.44 -0.18 0.93 -1.64 0.00 0.00 178.16 178.14 1a9p h GLU 8 N 0.92 0.00 -0.67 1.82 3.07 -1.98 -0.97 114.58 116.77 1a9p h GLU 8 Ca 0.45 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.25 1a9p h GLU 8 Cb 0.47 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1a9p h GLU 8 CO -0.21 0.18 0.17 -0.44 -1.40 0.00 0.00 179.01 177.31 1a9p h ASP 9 N 0.00 1.01 -0.21 1.42 3.32 -1.28 0.31 116.42 120.99 1a9p h ASP 9 Ca -0.00 -0.23 -0.19 0.00 0.02 0.00 0.00 57.03 56.63 1a9p h ASP 9 Cb 0.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1a9p h ASP 9 CO 0.02 0.98 -0.59 1.88 -1.72 0.00 0.00 179.24 179.81 1a9p h TYR 10 N 1.00 1.01 -0.04 4.55 0.05 -1.41 -2.65 116.97 119.48 1a9p h TYR 10 Ca 0.21 -0.40 0.03 0.00 0.05 0.00 0.00 58.73 58.62 1a9p h TYR 10 Cb 0.36 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 1a9p h TYR 10 CO 0.03 1.21 -0.11 1.96 -1.05 0.00 0.00 178.16 180.20 1a9p h GLN 11 N 0.51 -0.17 -0.07 4.88 4.20 -0.79 -0.96 115.11 122.72 1a9p h GLN 11 Ca -0.01 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1a9p h GLN 11 Cb 1.21 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1a9p h GLN 11 CO 0.13 -0.11 -0.06 -0.44 -0.67 0.00 0.00 178.83 177.67 1a9p h ASP 12 N -0.17 -0.20 -0.68 1.46 3.32 -0.41 -1.06 116.42 118.68 1a9p h ASP 12 Ca 0.06 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1a9p h ASP 12 Cb 0.25 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1a9p h ASP 12 CO -0.15 -0.09 0.41 0.74 -1.72 0.00 0.00 179.24 178.43 1a9p h THR 13 N -0.08 1.05 -0.77 0.35 2.02 -1.27 -0.13 112.91 114.08 1a9p h THR 13 Ca 0.05 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1a9p h THR 13 Cb 0.15 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1a9p h THR 13 CO -0.12 0.14 0.35 0.00 0.37 0.00 0.00 175.52 176.27 1a9p h ALA 14 N 1.31 0.99 -0.60 6.16 0.00 -0.87 -2.16 119.26 124.10 1a9p h ALA 14 Ca 0.28 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1a9p h ALA 14 Cb 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1a9p h ALA 14 CO -0.13 0.58 0.24 0.87 0.00 0.00 0.00 179.25 180.80 1a9p h LYS 15 N 1.09 0.90 -0.18 0.00 6.56 -0.52 -1.57 116.57 122.85 1a9p h LYS 15 Ca 0.26 -0.17 0.02 0.00 -1.06 0.00 0.00 60.65 59.71 1a9p h LYS 15 Cb 0.15 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1a9p h LYS 15 CO -0.03 0.77 0.05 2.35 -2.06 0.00 0.00 179.45 180.53 1a9p h TRP 16 N 0.83 0.09 -0.54 -1.35 7.01 -0.59 -1.23 115.95 120.17 1a9p h TRP 16 Ca 0.20 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 1a9p h TRP 16 Cb 0.21 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 1a9p h TRP 16 CO 0.01 0.04 0.21 -0.07 -2.79 0.00 0.00 178.44 175.84 1a9p h LEU 17 N 0.13 0.75 -1.38 0.65 3.38 -1.25 -2.90 115.31 114.70 1a9p h LEU 17 Ca 0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1a9p h LEU 17 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1a9p h LEU 17 CO -0.09 0.72 -0.07 -0.07 0.09 0.00 0.00 178.44 179.01 1a9p h LEU 18 N 0.74 0.30 -1.12 1.67 3.38 -1.05 -1.86 115.31 117.38 1a9p h LEU 18 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1a9p h LEU 18 Cb 0.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1a9p h LEU 18 CO -0.01 0.42 0.00 -1.54 0.09 0.00 0.00 178.44 177.40 1a9p n SER 19 N -4.29 1.63 0.00 -0.43 3.41 -0.48 -3.74 113.62 109.71 1a9p n SER 19 Ca -0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1a9p n SER 19 Cb 0.25 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1a9p n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1a9p n HIS 20 N 0.39 0.00 -3.86 7.33 8.25 -0.74 -5.06 115.22 121.53 1a9p n HIS 20 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 1a9p n HIS 20 Cb 0.26 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 1a9p n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1a9p s THR 21 N -0.22 0.09 -1.17 1.59 -1.32 -0.98 -5.03 115.64 108.60 1a9p s THR 21 Ca 0.00 -0.76 0.23 0.00 -1.21 0.00 0.00 61.69 59.95 1a9p s THR 21 Cb 0.00 -0.61 -0.06 0.00 -1.51 0.00 0.00 72.50 70.32 1a9p s THR 21 CO 0.00 -0.42 1.21 -1.84 -2.21 0.00 0.00 174.62 171.36 1a9p n GLU 22 N 1.17 0.19 -2.54 7.08 0.00 -1.26 -4.77 120.64 120.52 1a9p n GLU 22 Ca -0.21 -0.14 -0.41 0.00 0.00 0.00 0.00 57.16 56.40 1a9p n GLU 22 Cb 0.57 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.47 1a9p n GLU 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1a9p s GLN 23 N -2.90 4.59 -0.56 3.44 -0.21 -1.26 -5.01 119.66 117.76 1a9p s GLN 23 Ca 0.12 1.68 0.04 0.00 0.02 0.00 0.00 55.36 57.22 1a9p s GLN 23 Cb 0.17 -3.30 0.15 0.00 1.00 0.00 0.00 33.01 31.03 1a9p s GLN 23 CO 0.73 0.05 0.35 1.03 -2.12 0.00 0.00 175.29 175.34 1a9p s ARG 24 N -0.13 1.87 0.50 2.91 1.81 -1.26 -5.00 118.95 119.66 1a9p s ARG 24 Ca 0.50 -2.68 -0.21 0.00 -1.72 0.00 0.00 55.73 51.61 1a9p s ARG 24 Cb -0.28 -2.92 -0.06 0.00 -0.45 0.00 0.00 34.95 31.23 1a9p s ARG 24 CO 0.33 -1.22 1.17 -1.25 -0.68 0.00 0.00 175.30 173.66 1a9p s PRO 25 N -0.52 3.53 -0.07 3.54 0.04 -1.26 -4.90 135.00 135.36 1a9p s PRO 25 Ca 0.22 1.75 0.09 0.00 0.04 0.00 0.00 61.00 63.10 1a9p s PRO 25 Cb -0.15 -2.23 -0.14 0.00 0.04 0.00 0.00 34.50 32.03 1a9p s PRO 25 CO -0.08 -0.73 0.10 0.00 0.04 0.00 0.00 177.00 176.33 1a9p n GLN 26 N -0.87 1.66 -4.59 4.56 -0.00 -0.84 -4.03 117.38 113.28 1a9p n GLN 26 Ca 0.09 -0.04 -0.34 0.00 -0.00 0.00 0.00 57.00 56.72 1a9p n GLN 26 Cb 0.49 -1.25 -0.12 0.00 -0.00 0.00 0.00 30.24 29.36 1a9p n GLN 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1a9p s VAL 27 N -2.41 3.71 -0.08 -0.39 1.01 -1.22 -0.73 120.40 120.28 1a9p s VAL 27 Ca -0.04 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1a9p s VAL 27 Cb 0.04 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1a9p s VAL 27 CO 0.42 0.58 -0.23 0.00 0.00 0.00 0.00 175.10 175.86 1a9p s ALA 28 N -0.53 2.09 -0.07 5.51 0.00 -0.14 -1.64 121.76 126.98 1a9p s ALA 28 Ca 0.08 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1a9p s ALA 28 Cb -0.12 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1a9p s ALA 28 CO 0.02 0.32 -0.19 0.08 0.00 0.00 0.00 175.76 175.99 1a9p s VAL 29 N 0.19 1.61 -0.19 0.00 1.01 0.04 -1.13 120.40 121.92 1a9p s VAL 29 Ca -0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1a9p s VAL 29 Cb -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1a9p s VAL 29 CO 0.07 0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 174.99 1a9p s ILE 30 N 0.27 3.87 -0.24 2.22 1.01 -0.80 -0.74 121.20 126.79 1a9p s ILE 30 Ca -0.11 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1a9p s ILE 30 Cb -0.15 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1a9p s ILE 30 CO 0.05 0.44 0.20 0.00 0.00 0.00 0.00 174.94 175.63 1a9p n GLY 32 N 4.39 -0.16 3.65 0.00 0.00 -1.24 -3.10 105.19 108.72 1a9p n GLY 32 Ca -0.14 -1.80 -0.49 0.00 0.00 0.00 0.00 46.02 43.59 1a9p n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a9p n SER 33 N -2.48 2.60 -0.25 1.61 7.64 -1.26 -1.88 113.62 119.60 1a9p n SER 33 Ca 0.00 1.09 -0.03 0.00 1.01 0.00 0.00 58.87 60.93 1a9p n SER 33 Cb 0.00 -1.33 -0.01 0.00 -1.01 0.00 0.00 64.21 61.86 1a9p n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a9p n GLY 34 N 3.23 0.41 0.77 0.23 0.00 -1.24 -4.50 105.19 104.09 1a9p n GLY 34 Ca 0.18 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1a9p n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a9p n LEU 35 N -0.38 3.17 0.10 0.99 4.77 -0.79 0.22 117.00 125.08 1a9p n LEU 35 Ca -0.03 -2.08 0.06 0.00 -0.03 0.00 0.00 56.01 53.93 1a9p n LEU 35 Cb 0.43 -0.29 0.34 0.00 -2.33 0.00 0.00 43.42 41.57 1a9p n LEU 35 CO 0.05 0.76 0.69 0.61 -1.33 0.00 0.00 177.39 178.18 1a9p n GLY 36 N 0.61 -0.70 0.00 -0.72 0.00 -1.26 -2.29 105.19 100.82 1a9p n GLY 36 Ca 0.14 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.39 1a9p n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a9p n GLY 37 N -1.38 -1.27 0.30 -0.02 0.00 -1.26 -3.33 105.19 98.23 1a9p n GLY 37 Ca -0.01 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.09 1a9p n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9p h LEU 38 N 0.00 0.00 -0.74 0.99 3.38 -1.85 -2.55 115.31 114.54 1a9p h LEU 38 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1a9p h LEU 38 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1a9p h LEU 38 CO 0.00 0.00 0.30 0.58 0.09 0.00 0.00 178.44 179.41 1a9p h VAL 39 N 0.00 1.25 0.00 1.22 2.07 -1.82 -3.27 116.25 115.69 1a9p h VAL 39 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1a9p h VAL 39 Cb 0.05 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1a9p h VAL 39 CO -0.00 0.32 0.00 -0.46 0.02 0.00 0.00 177.57 177.45 1a9p n ASN 40 N -4.34 3.12 0.00 0.57 6.94 -0.96 -1.85 115.26 118.73 1a9p n ASN 40 Ca 0.06 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 1a9p n ASN 40 Cb 0.18 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 36.98 1a9p n ASN 40 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1a9p n LYS 41 N 1.21 2.36 -2.19 -3.83 4.76 -1.23 -5.06 118.16 114.17 1a9p n LYS 41 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1a9p n LYS 41 Cb 0.36 -0.78 -0.01 0.00 -1.84 0.00 0.00 35.03 32.76 1a9p n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1a9p s LEU 42 N -2.27 4.21 0.18 -0.35 1.43 -0.77 -4.75 118.68 116.36 1a9p s LEU 42 Ca 0.00 2.49 0.08 0.00 -1.03 0.00 0.00 54.13 55.66 1a9p s LEU 42 Cb 0.00 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1a9p s LEU 42 CO 0.00 -0.74 -0.02 0.42 0.23 0.00 0.00 176.35 176.24 1a9p s THR 43 N -1.33 3.60 -1.45 5.49 -4.23 -0.31 -4.55 115.64 112.84 1a9p s THR 43 Ca 0.57 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1a9p s THR 43 Cb -0.34 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1a9p s THR 43 CO 0.43 -0.11 0.30 0.00 -0.54 0.00 0.00 174.62 174.70 1a9p n GLN 44 N -0.09 -3.26 -2.07 3.99 6.02 -1.26 -1.01 117.38 119.70 1a9p n GLN 44 Ca -0.10 0.79 -0.40 0.00 -0.01 0.00 0.00 57.00 57.28 1a9p n GLN 44 Cb 0.55 -5.52 -0.01 0.00 1.02 0.00 0.00 30.24 26.28 1a9p n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a9p s ALA 45 N -2.98 3.38 -0.08 -1.58 0.00 -1.26 -4.62 121.76 114.63 1a9p s ALA 45 Ca 0.18 1.26 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1a9p s ALA 45 Cb -0.09 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1a9p s ALA 45 CO 0.22 -0.75 -0.04 -1.14 0.00 0.00 0.00 175.76 174.05 1a9p s GLN 46 N -2.04 1.04 -0.08 0.00 0.74 -0.18 -4.97 119.66 114.17 1a9p s GLN 46 Ca 0.53 -0.10 -0.02 0.00 0.05 0.00 0.00 55.36 55.82 1a9p s GLN 46 Cb -0.39 -1.17 -0.03 0.00 1.10 0.00 0.00 33.01 32.52 1a9p s GLN 46 CO 0.51 -0.21 0.03 0.99 -0.55 0.00 0.00 175.29 176.06 1a9p s THR 47 N 1.53 4.52 -0.08 -0.34 2.01 -1.26 -0.82 115.64 121.20 1a9p s THR 47 Ca -0.01 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1a9p s THR 47 Cb -0.13 -2.93 0.02 0.00 0.01 0.00 0.00 72.50 69.47 1a9p s THR 47 CO -0.04 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1a9p s PHE 48 N -0.93 1.41 0.23 4.92 0.08 0.72 -4.97 117.98 119.43 1a9p s PHE 48 Ca 0.14 -0.59 -0.30 0.00 0.12 0.00 0.00 56.93 56.31 1a9p s PHE 48 Cb -0.11 -1.10 -0.09 0.00 -0.57 0.00 0.00 43.02 41.15 1a9p s PHE 48 CO 0.04 -0.36 1.02 -0.51 -0.10 0.00 0.00 175.22 175.30 1a9p s ASP 49 N 1.07 7.46 0.40 1.36 1.11 -1.26 -0.09 116.67 126.71 1a9p s ASP 49 Ca -0.07 2.05 0.16 0.00 0.18 0.00 0.00 52.55 54.87 1a9p s ASP 49 Cb -0.14 -2.61 1.03 0.00 1.07 0.00 0.00 42.92 42.27 1a9p s ASP 49 CO -0.01 -0.02 1.83 1.88 1.18 0.00 0.00 175.17 180.04 1a9p h TYR 50 N 4.35 0.63 0.00 4.23 0.05 -1.73 -1.13 116.97 123.36 1a9p h TYR 50 Ca -0.45 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1a9p h TYR 50 Cb 1.21 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1a9p h TYR 50 CO 0.61 0.15 0.00 0.66 -1.05 0.00 0.00 178.16 178.53 1a9p h SER 51 N 0.46 0.00 0.01 3.88 4.64 -1.84 -2.29 113.55 118.41 1a9p h SER 51 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1a9p h SER 51 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1a9p h SER 51 CO -0.22 0.00 -1.25 -1.84 -0.87 0.00 0.00 176.83 172.65 1a9p n GLU 52 N -2.37 0.17 -3.21 4.77 0.28 -0.43 -4.86 120.64 114.99 1a9p n GLU 52 Ca -0.00 -0.05 -0.41 0.00 -0.16 0.00 0.00 57.16 56.53 1a9p n GLU 52 Cb 0.11 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.40 1a9p n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1a9p s ILE 53 N -3.13 4.99 0.00 3.84 1.01 -0.86 -5.03 121.20 122.01 1a9p s ILE 53 Ca 0.04 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1a9p s ILE 53 Cb 0.15 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1a9p s ILE 53 CO 0.88 -0.21 0.00 -2.65 0.00 0.00 0.00 174.94 172.96 1a9p n PRO 54 N 5.80 0.00 -0.25 2.79 -0.02 -1.26 -1.85 135.00 140.20 1a9p n PRO 54 Ca -0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1a9p n PRO 54 Cb 0.49 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.05 1a9p n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a9p n ASN 55 N 0.00 2.51 -4.73 2.55 4.13 -1.26 -4.93 115.26 113.53 1a9p n ASN 55 Ca 0.00 -2.29 -0.41 0.00 1.68 0.00 0.00 54.58 53.56 1a9p n ASN 55 Cb 0.00 -0.56 -0.04 0.00 -1.54 0.00 0.00 39.78 37.64 1a9p n ASN 55 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1a9p s PHE 56 N -1.24 3.78 0.64 3.10 0.40 -0.77 -5.05 117.98 118.84 1a9p s PHE 56 Ca 0.14 1.77 -0.11 0.00 -0.60 0.00 0.00 56.93 58.13 1a9p s PHE 56 Cb 0.11 -3.08 0.15 0.00 0.51 0.00 0.00 43.02 40.70 1a9p s PHE 56 CO 0.04 0.10 0.82 -2.30 0.70 0.00 0.00 175.22 174.57 1a9p n PRO 57 N 2.81 -1.04 -4.30 0.24 -0.02 -1.26 -4.81 135.00 126.62 1a9p n PRO 57 Ca 0.03 -1.27 -0.19 0.00 -2.02 0.00 0.00 63.50 60.05 1a9p n PRO 57 Cb 0.49 -0.89 -0.15 0.00 -0.02 0.00 0.00 33.50 32.93 1a9p n PRO 57 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1a9p s GLU 58 N -4.80 0.81 0.03 -0.52 0.41 -1.26 -4.69 118.70 108.69 1a9p s GLU 58 Ca 0.47 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 54.48 1a9p s GLU 58 Cb -0.02 -0.77 -0.06 0.00 -1.78 0.00 0.00 34.13 31.50 1a9p s GLU 58 CO 0.33 0.09 1.42 -1.12 -0.49 0.00 0.00 175.26 175.50 1a9p s SER 59 N 0.22 6.82 0.00 -0.19 0.01 -1.26 -4.90 113.70 114.40 1a9p s SER 59 Ca -0.03 2.20 0.06 0.00 1.31 0.00 0.00 55.95 59.48 1a9p s SER 59 Cb -0.08 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.65 1a9p s SER 59 CO 0.00 -0.72 0.74 0.35 0.41 0.00 0.00 173.24 174.03 1a9p n THR 60 N 4.50 0.14 -3.60 1.44 -2.24 -1.26 -4.84 114.28 108.42 1a9p n THR 60 Ca 0.13 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 1a9p n THR 60 Cb 0.43 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1a9p n THR 60 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1a9p s VAL 61 N -0.55 5.31 0.24 2.28 1.01 -1.26 -5.05 120.40 122.37 1a9p s VAL 61 Ca 0.07 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1a9p s VAL 61 Cb 0.05 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 1a9p s VAL 61 CO 0.07 0.46 1.52 -2.84 0.00 0.00 0.00 175.10 174.31 1a9p s PRO 62 N -0.01 4.21 0.00 2.72 0.02 -1.26 -1.38 135.00 139.31 1a9p s PRO 62 Ca 0.17 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1a9p s PRO 62 Cb -0.13 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.29 1a9p s PRO 62 CO 0.05 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 1a9p n GLY 63 N 2.61 0.98 3.04 0.52 0.00 -1.26 -4.82 105.19 106.26 1a9p n GLY 63 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1a9p n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a9p s HIS 64 N -2.11 3.72 0.28 1.61 3.76 -0.48 -3.72 115.29 118.35 1a9p s HIS 64 Ca 0.00 -2.87 -0.04 0.00 -0.15 0.00 0.00 55.06 52.00 1a9p s HIS 64 Cb 0.00 -3.00 0.37 0.00 1.11 0.00 0.00 32.58 31.06 1a9p s HIS 64 CO 0.00 -0.95 1.95 0.00 -0.85 0.00 0.00 174.74 174.89 1a9p h ALA 65 N 7.70 1.36 -1.17 -1.40 0.00 -1.77 -3.43 119.26 120.56 1a9p h ALA 65 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1a9p h ALA 65 Cb 1.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1a9p h ALA 65 CO 0.56 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1a9p n GLY 66 N -1.40 0.68 2.95 0.00 0.00 0.12 -4.94 105.19 102.61 1a9p n GLY 66 Ca 0.10 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1a9p n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a9p s ARG 67 N -3.16 0.31 -0.26 1.61 0.52 -1.13 -2.02 118.95 114.82 1a9p s ARG 67 Ca 0.00 -0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.84 1a9p s ARG 67 Cb 0.00 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.19 1a9p s ARG 67 CO 0.00 0.06 0.18 -1.17 0.02 0.00 0.00 175.30 174.39 1a9p s LEU 68 N -0.44 4.06 -0.15 2.53 0.20 0.87 -0.20 118.68 125.55 1a9p s LEU 68 Ca -0.02 0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1a9p s LEU 68 Cb -0.03 -2.12 0.02 0.00 -0.43 0.00 0.00 46.19 43.62 1a9p s LEU 68 CO -0.00 -0.00 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.19 1a9p s VAL 69 N 1.45 1.84 0.01 1.68 1.01 0.26 -0.20 120.40 126.45 1a9p s VAL 69 Ca 0.08 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 1a9p s VAL 69 Cb -0.15 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1a9p s VAL 69 CO 0.08 0.51 0.30 -0.36 0.00 0.00 0.00 175.10 175.62 1a9p s PHE 70 N 1.21 3.60 0.04 5.22 0.40 0.00 0.01 117.98 128.47 1a9p s PHE 70 Ca 0.01 0.66 -0.27 0.00 -0.60 0.00 0.00 56.93 56.73 1a9p s PHE 70 Cb -0.14 -2.05 0.09 0.00 0.51 0.00 0.00 43.02 41.43 1a9p s PHE 70 CO -0.09 0.61 1.21 0.20 0.70 0.00 0.00 175.22 177.86 1a9p s GLY 71 N -1.56 -0.07 -0.28 4.36 0.00 -0.39 -1.02 107.32 108.37 1a9p s GLY 71 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.90 1a9p s GLY 71 CO 0.15 4.38 0.04 -0.42 0.00 0.00 0.00 173.10 177.25 1a9p s ILE 72 N -2.09 3.72 -0.30 0.90 -1.09 -0.18 -0.78 121.20 121.38 1a9p s ILE 72 Ca 0.26 -0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 1a9p s ILE 72 Cb -0.01 -2.88 0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1a9p s ILE 72 CO 0.01 0.15 0.05 -0.22 -1.23 0.00 0.00 174.94 173.70 1a9p s LEU 73 N 1.47 3.82 -1.49 2.97 2.96 0.90 -1.16 118.68 128.15 1a9p s LEU 73 Ca 0.03 -0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 53.03 1a9p s LEU 73 Cb -0.17 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1a9p s LEU 73 CO 0.01 -0.21 0.48 -3.20 -1.32 0.00 0.00 176.35 172.11 1a9p n ASN 74 N 4.80 -0.99 0.00 3.68 5.15 -1.26 -1.13 115.26 125.51 1a9p n ASN 74 Ca -0.14 -1.03 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 1a9p n ASN 74 Cb 0.47 -2.88 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 1a9p n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a9p n GLY 75 N -1.89 3.02 3.80 8.20 0.00 -1.26 -4.89 105.19 112.17 1a9p n GLY 75 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1a9p n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a9p s ARG 76 N -0.27 3.91 -0.12 1.61 1.81 -0.28 -5.06 118.95 120.54 1a9p s ARG 76 Ca 0.00 -0.03 -0.29 0.00 -1.72 0.00 0.00 55.73 53.69 1a9p s ARG 76 Cb 0.00 -3.32 -0.01 0.00 -0.45 0.00 0.00 34.95 31.18 1a9p s ARG 76 CO 0.00 0.50 1.02 0.00 -0.68 0.00 0.00 175.30 176.14 1a9p s ALA 77 N -0.28 3.44 0.20 2.13 0.00 -1.26 -0.07 121.76 125.92 1a9p s ALA 77 Ca 0.15 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 1a9p s ALA 77 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1a9p s ALA 77 CO 0.04 -0.67 0.20 0.00 0.00 0.00 0.00 175.76 175.33 1a9p s VAL 79 N -4.10 1.44 -0.01 0.00 0.11 -0.65 -1.26 120.40 115.93 1a9p s VAL 79 Ca 0.32 -0.77 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1a9p s VAL 79 Cb 0.05 -1.21 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 1a9p s VAL 79 CO 0.09 0.41 -0.19 -0.04 -3.33 0.00 0.00 175.10 172.04 1a9p s MET 80 N -0.31 1.53 -0.54 1.54 -1.94 0.10 -0.78 119.30 118.90 1a9p s MET 80 Ca 0.04 -0.70 -0.17 0.00 -1.71 0.00 0.00 55.69 53.14 1a9p s MET 80 Cb -0.08 -1.49 0.10 0.00 2.01 0.00 0.00 34.83 35.36 1a9p s MET 80 CO 0.00 0.41 0.57 -1.64 -0.01 0.00 0.00 175.02 174.35 1a9p s MET 81 N -0.51 3.03 -1.25 2.03 -1.94 0.08 -0.57 119.30 120.17 1a9p s MET 81 Ca 0.07 -1.35 -0.18 0.00 -1.71 0.00 0.00 55.69 52.53 1a9p s MET 81 Cb -0.07 -4.22 0.09 0.00 2.01 0.00 0.00 34.83 32.64 1a9p s MET 81 CO -0.01 -1.32 1.64 -1.14 -0.01 0.00 0.00 175.02 174.18 1a9p s GLN 82 N 2.18 3.96 0.00 2.03 0.74 0.73 -1.24 119.66 128.06 1a9p s GLN 82 Ca 0.08 -2.03 0.00 0.00 0.05 0.00 0.00 55.36 53.47 1a9p s GLN 82 Cb -0.25 -5.41 0.00 0.00 1.10 0.00 0.00 33.01 28.45 1a9p s GLN 82 CO 0.07 -2.15 0.00 0.41 -0.55 0.00 0.00 175.29 173.07 1a9p n GLY 83 N 5.28 3.06 1.65 2.59 0.00 -1.18 0.16 105.19 116.76 1a9p n GLY 83 Ca 0.44 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1a9p n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a9p n ARG 84 N 0.98 1.34 -4.28 1.61 1.85 -1.24 -4.66 116.66 112.25 1a9p n ARG 84 Ca 0.00 -1.62 -0.28 0.00 -1.00 0.00 0.00 57.85 54.95 1a9p n ARG 84 Cb 0.00 0.35 -0.10 0.00 -1.05 0.00 0.00 32.46 31.66 1a9p n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1a9p s PHE 85 N -1.62 2.61 0.12 2.89 0.08 -1.26 -4.64 117.98 116.16 1a9p s PHE 85 Ca 0.05 -0.22 0.05 0.00 0.12 0.00 0.00 56.93 56.92 1a9p s PHE 85 Cb -0.00 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 1a9p s PHE 85 CO 0.03 0.46 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.48 1a9p s HIS 86 N -1.43 1.23 0.32 0.36 3.76 -1.26 -4.92 115.29 113.35 1a9p s HIS 86 Ca 0.22 -0.63 0.06 0.00 -0.15 0.00 0.00 55.06 54.55 1a9p s HIS 86 Cb -0.10 -0.65 0.55 0.00 1.11 0.00 0.00 32.58 33.49 1a9p s HIS 86 CO 0.13 0.07 1.79 1.98 -0.85 0.00 0.00 174.74 177.86 1a9p h MET 87 N 3.40 0.35 0.00 1.40 4.05 -1.82 -2.66 114.93 119.64 1a9p h MET 87 Ca -0.38 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1a9p h MET 87 Cb 1.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1a9p h MET 87 CO 0.54 0.57 0.00 2.48 0.23 0.00 0.00 176.91 180.73 1a9p n TYR 88 N -4.15 0.00 0.83 1.39 0.18 -1.26 -0.96 117.16 113.20 1a9p n TYR 88 Ca -0.01 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 1a9p n TYR 88 Cb 0.37 -0.24 0.24 0.00 -0.38 0.00 0.00 39.34 39.32 1a9p n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1a9p n GLU 89 N -1.24 0.11 0.00 -3.48 1.02 -1.00 -4.82 120.64 111.23 1a9p n GLU 89 Ca 0.05 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1a9p n GLU 89 Cb 0.07 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1a9p n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a9p n GLY 90 N 1.44 0.93 3.73 0.62 0.00 -0.13 -5.10 105.19 106.68 1a9p n GLY 90 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1a9p n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9p s TYR 91 N -2.00 3.67 0.56 1.61 2.02 -1.19 -5.05 117.35 116.97 1a9p s TYR 91 Ca 0.00 1.41 -0.17 0.00 -0.37 0.00 0.00 57.07 57.95 1a9p s TYR 91 Cb 0.00 -2.84 -0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1a9p s TYR 91 CO 0.00 0.18 1.05 -2.14 -1.57 0.00 0.00 175.55 173.07 1a9p s PRO 92 N 0.36 3.47 0.48 -1.71 0.02 -1.26 -4.19 135.00 132.17 1a9p s PRO 92 Ca 0.39 1.21 0.18 0.00 0.02 0.00 0.00 61.00 62.81 1a9p s PRO 92 Cb -0.19 -2.05 1.18 0.00 0.02 0.00 0.00 34.50 33.45 1a9p s PRO 92 CO 0.22 -0.69 2.00 0.74 -0.33 0.00 0.00 177.00 178.94 1a9p h PHE 93 N 0.71 0.24 0.00 6.54 0.04 -1.96 0.69 116.94 123.20 1a9p h PHE 93 Ca -0.47 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1a9p h PHE 93 Cb 1.22 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1a9p h PHE 93 CO 0.59 0.11 0.00 0.11 -0.60 0.00 0.00 178.31 178.52 1a9p h TRP 94 N 0.23 0.00 0.07 -0.55 5.08 -1.89 -1.42 115.95 117.47 1a9p h TRP 94 Ca 0.24 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.87 1a9p h TRP 94 Cb 0.64 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.77 1a9p h TRP 94 CO -0.00 0.00 -1.90 1.63 -1.28 0.00 0.00 178.44 176.89 1a9p n LYS 95 N -2.50 0.69 -0.32 0.12 5.02 0.11 -3.78 118.16 117.50 1a9p n LYS 95 Ca 0.02 0.33 0.06 0.00 -2.02 0.00 0.00 58.31 56.70 1a9p n LYS 95 Cb 0.25 -1.68 0.26 0.00 -0.02 0.00 0.00 35.03 33.84 1a9p n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1a9p h VAL 96 N -0.29 0.97 -0.32 -0.18 2.07 -0.78 -2.58 116.25 115.15 1a9p h VAL 96 Ca -0.44 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1a9p h VAL 96 Cb 1.80 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1a9p h VAL 96 CO -0.04 0.18 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1a9p n THR 97 N -4.55 0.40 -0.23 2.57 -2.24 -0.58 -4.60 114.28 105.07 1a9p n THR 97 Ca 0.16 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1a9p n THR 97 Cb 0.30 0.77 0.08 0.00 -2.10 0.00 0.00 70.33 69.39 1a9p n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1a9p h PHE 98 N 3.70 -0.31 0.00 4.78 3.57 -1.55 -1.03 116.94 126.11 1a9p h PHE 98 Ca 0.00 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1a9p h PHE 98 Cb 0.82 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1a9p h PHE 98 CO 0.20 -0.28 -0.02 -1.00 -2.23 0.00 0.00 178.31 174.99 1a9p h PRO 99 N 0.01 0.00 -0.42 6.41 0.13 -1.83 -2.58 132.00 133.72 1a9p h PRO 99 Ca 0.33 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.34 1a9p h PRO 99 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1a9p h PRO 99 CO -0.68 0.02 -0.21 0.28 -0.23 0.00 0.00 178.00 177.18 1a9p h VAL 100 N 0.00 1.27 0.00 1.56 2.07 -1.52 -1.54 116.25 118.09 1a9p h VAL 100 Ca -0.00 -1.35 -0.11 0.00 0.82 0.00 0.00 66.70 66.06 1a9p h VAL 100 Cb 0.07 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1a9p h VAL 100 CO 0.00 0.46 -0.54 0.03 0.02 0.00 0.00 177.57 177.54 1a9p h ARG 101 N 0.74 0.00 -0.31 1.57 3.08 -1.53 -2.72 114.38 115.22 1a9p h ARG 101 Ca 0.10 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1a9p h ARG 101 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1a9p h ARG 101 CO 0.06 0.54 -0.21 0.28 -1.07 0.00 0.00 179.97 179.57 1a9p h VAL 102 N 0.00 1.30 -0.42 2.04 2.07 -1.32 -2.47 116.25 117.44 1a9p h VAL 102 Ca -0.01 -1.35 0.04 0.00 0.82 0.00 0.00 66.70 66.20 1a9p h VAL 102 Cb 1.19 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1a9p h VAL 102 CO 0.07 0.43 0.20 -0.26 0.02 0.00 0.00 177.57 178.03 1a9p h PHE 103 N 0.44 0.36 -0.47 1.57 0.04 -1.19 -0.85 116.94 116.83 1a9p h PHE 103 Ca 0.06 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.92 1a9p h PHE 103 Cb 0.76 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 38.75 1a9p h PHE 103 CO 0.07 0.17 0.12 -0.09 -0.60 0.00 0.00 178.31 177.98 1a9p h ARG 104 N 0.40 0.25 0.00 1.51 9.65 -1.38 -0.65 114.38 124.16 1a9p h ARG 104 Ca 0.19 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1a9p h ARG 104 Cb 0.12 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1a9p h ARG 104 CO -0.15 0.17 0.00 -0.07 2.80 0.00 0.00 179.97 182.72 1a9p h LEU 105 N 0.26 0.00 0.00 3.80 3.38 -0.81 -1.71 115.31 120.22 1a9p h LEU 105 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1a9p h LEU 105 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1a9p h LEU 105 CO -0.28 0.00 -0.34 -0.07 0.09 0.00 0.00 178.44 177.84 1a9p h LEU 106 N 0.00 0.00 0.00 1.67 3.38 0.20 -3.48 115.31 117.08 1a9p h LEU 106 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1a9p h LEU 106 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1a9p h LEU 106 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1a9p n GLY 107 N 1.30 0.94 3.78 0.83 0.00 -0.64 -4.87 105.19 106.52 1a9p n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1a9p n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a9p s VAL 108 N -2.00 2.21 -0.09 1.61 1.01 -0.79 -4.80 120.40 117.55 1a9p s VAL 108 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.26 1a9p s VAL 108 Cb 0.00 -3.13 -0.11 0.00 0.00 0.00 0.00 36.38 33.14 1a9p s VAL 108 CO 0.00 0.05 0.03 -0.62 0.00 0.00 0.00 175.10 174.56 1a9p n GLU 109 N 0.62 2.50 -4.70 2.72 1.02 0.09 -4.60 120.64 118.29 1a9p n GLU 109 Ca 0.01 -0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.89 1a9p n GLU 109 Cb 0.40 -1.23 -0.14 0.00 -0.02 0.00 0.00 31.44 30.45 1a9p n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1a9p s THR 110 N -2.21 1.65 -0.08 2.62 2.01 -0.94 -1.39 115.64 117.30 1a9p s THR 110 Ca -0.05 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.82 1a9p s THR 110 Cb 0.03 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.13 1a9p s THR 110 CO 0.36 0.24 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.20 1a9p s LEU 111 N -1.07 1.52 -0.17 4.42 2.96 -0.45 -0.97 118.68 124.92 1a9p s LEU 111 Ca 0.07 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1a9p s LEU 111 Cb -0.09 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1a9p s LEU 111 CO 0.01 -0.01 -0.15 0.68 -1.32 0.00 0.00 176.35 175.57 1a9p s VAL 112 N 0.97 2.61 -0.06 1.68 -7.23 -0.28 -2.25 120.40 115.84 1a9p s VAL 112 Ca -0.09 -0.77 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1a9p s VAL 112 Cb -0.15 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1a9p s VAL 112 CO 0.00 0.50 0.05 0.68 -0.31 0.00 0.00 175.10 176.02 1a9p s VAL 113 N 1.08 4.64 0.23 1.32 -7.23 0.02 -1.91 120.40 118.54 1a9p s VAL 113 Ca -0.00 -0.23 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 1a9p s VAL 113 Cb -0.14 -3.02 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1a9p s VAL 113 CO -0.04 0.52 0.03 0.42 -0.31 0.00 0.00 175.10 175.72 1a9p s THR 114 N -1.01 0.80 -0.03 5.32 -4.23 -1.05 -1.71 115.64 113.72 1a9p s THR 114 Ca 0.17 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.36 1a9p s THR 114 Cb -0.12 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 71.43 1a9p s THR 114 CO 0.06 -0.24 1.28 0.54 -0.54 0.00 0.00 174.62 175.73 1a9p s ASN 115 N -3.29 -0.07 -0.13 3.99 2.20 -1.16 -3.72 114.94 112.77 1a9p s ASN 115 Ca 0.31 -0.12 -0.04 0.00 -0.94 0.00 0.00 52.86 52.06 1a9p s ASN 115 Cb 0.07 0.16 -0.04 0.00 -2.00 0.00 0.00 41.25 39.44 1a9p s ASN 115 CO 0.10 -0.30 0.03 0.00 -2.94 0.00 0.00 177.10 173.98 1a9p s ALA 116 N -2.43 3.33 0.04 3.54 0.00 -1.26 -1.35 121.76 123.63 1a9p s ALA 116 Ca 0.14 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.32 1a9p s ALA 116 Cb 0.04 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1a9p s ALA 116 CO -0.04 0.40 -0.03 0.00 0.00 0.00 0.00 175.76 176.09 1a9p s ALA 117 N -0.30 0.38 0.13 0.00 0.00 -0.62 -4.81 121.76 116.54 1a9p s ALA 117 Ca 0.07 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 1a9p s ALA 117 Cb -0.12 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 1a9p s ALA 117 CO 0.02 -0.26 0.76 0.20 0.00 0.00 0.00 175.76 176.49 1a9p s GLY 118 N -2.25 2.87 -0.07 0.00 0.00 -0.60 -2.25 107.32 105.03 1a9p s GLY 118 Ca -0.03 0.33 -0.28 0.00 0.00 0.00 0.00 44.72 44.74 1a9p s GLY 118 CO -0.05 0.92 0.91 -0.32 0.00 0.00 0.00 173.10 174.55 1a9p s GLY 119 N -0.83 2.57 -0.20 0.20 0.00 0.28 -1.62 107.32 107.73 1a9p s GLY 119 Ca 0.36 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.46 1a9p s GLY 119 CO 0.25 1.66 -0.14 1.04 0.00 0.00 0.00 173.10 175.90 1a9p n LEU 120 N 4.40 2.48 -4.67 0.66 4.77 0.53 -2.39 117.00 122.78 1a9p n LEU 120 Ca 0.05 -0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1a9p n LEU 120 Cb 0.50 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1a9p n LEU 120 CO 0.50 0.77 1.35 0.21 -1.33 0.00 0.00 177.39 178.90 1a9p s ASN 121 N -5.83 6.66 0.61 -1.43 3.84 -0.69 -4.88 114.94 113.22 1a9p s ASN 121 Ca -0.24 2.30 0.33 0.00 0.21 0.00 0.00 52.86 55.46 1a9p s ASN 121 Cb 0.07 -2.54 1.92 0.00 -0.55 0.00 0.00 41.25 40.14 1a9p s ASN 121 CO 0.51 -0.90 2.22 1.55 -2.79 0.00 0.00 177.10 177.68 1a9p h PRO 122 N 9.17 0.00 -0.00 0.43 0.13 -1.92 -1.73 132.00 138.07 1a9p h PRO 122 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1a9p h PRO 122 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1a9p h PRO 122 CO 0.94 0.00 -0.12 0.09 -0.23 0.00 0.00 178.00 178.69 1a9p n ASN 123 N -3.59 0.21 -4.82 1.44 3.02 -1.26 -4.85 115.26 105.41 1a9p n ASN 123 Ca -0.02 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 1a9p n ASN 123 Cb 0.17 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 1a9p n ASN 123 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1a9p s PHE 124 N -2.79 3.31 0.16 3.10 0.40 -0.65 -5.07 117.98 116.43 1a9p s PHE 124 Ca 0.20 1.59 0.07 0.00 -0.60 0.00 0.00 56.93 58.19 1a9p s PHE 124 Cb 0.19 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.82 1a9p s PHE 124 CO 0.53 -0.21 -0.16 -1.21 0.70 0.00 0.00 175.22 174.88 1a9p s GLU 125 N -3.32 1.19 0.15 0.44 0.41 -1.26 -5.02 118.70 111.30 1a9p s GLU 125 Ca 0.62 -1.39 -0.31 0.00 -0.41 0.00 0.00 54.97 53.47 1a9p s GLU 125 Cb -0.10 -1.11 -0.10 0.00 -1.78 0.00 0.00 34.13 31.04 1a9p s GLU 125 CO 0.16 0.21 1.61 0.08 -0.49 0.00 0.00 175.26 176.84 1a9p s VAL 126 N -2.34 2.60 0.00 2.63 1.01 -1.26 -1.55 120.40 121.49 1a9p s VAL 126 Ca 0.15 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1a9p s VAL 126 Cb -0.04 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1a9p s VAL 126 CO 0.05 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1a9p n GLY 127 N 3.84 1.21 3.77 4.51 0.00 0.81 -5.03 105.19 114.30 1a9p n GLY 127 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1a9p n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a9p s ASP 128 N -1.81 5.55 -0.21 1.61 1.01 -0.59 -4.77 116.67 117.46 1a9p s ASP 128 Ca 0.00 2.25 -0.04 0.00 0.71 0.00 0.00 52.55 55.47 1a9p s ASP 128 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1a9p s ASP 128 CO 0.00 -1.34 -0.02 -0.63 0.21 0.00 0.00 175.17 173.39 1a9p s ILE 129 N -1.71 3.64 -0.21 0.77 1.01 -1.26 -0.70 121.20 122.75 1a9p s ILE 129 Ca 0.74 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 1a9p s ILE 129 Cb -0.26 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1a9p s ILE 129 CO 0.29 0.42 -0.08 -0.32 0.00 0.00 0.00 174.94 175.26 1a9p s MET 130 N 1.25 3.31 0.17 2.79 -2.45 -0.14 -1.67 119.30 122.57 1a9p s MET 130 Ca 0.03 -0.66 -0.30 0.00 -1.25 0.00 0.00 55.69 53.51 1a9p s MET 130 Cb -0.14 -2.91 -0.08 0.00 1.25 0.00 0.00 34.83 32.95 1a9p s MET 130 CO -0.00 -0.17 1.20 -0.51 1.05 0.00 0.00 175.02 176.59 1a9p s LEU 131 N 1.37 4.44 -0.60 4.11 1.43 0.13 -0.63 118.68 128.93 1a9p s LEU 131 Ca 0.05 2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 55.11 1a9p s LEU 131 Cb -0.14 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1a9p s LEU 131 CO -0.04 -0.39 1.02 -0.63 0.23 0.00 0.00 176.35 176.54 1a9p s ILE 132 N 0.07 4.24 -0.18 -0.59 1.01 -0.02 -0.82 121.20 124.90 1a9p s ILE 132 Ca 0.54 0.24 0.18 0.00 0.00 0.00 0.00 60.65 61.61 1a9p s ILE 132 Cb -0.32 -4.65 -0.03 0.00 0.01 0.00 0.00 42.46 37.47 1a9p s ILE 132 CO 0.36 -1.32 1.05 0.08 0.00 0.00 0.00 174.94 175.11 1a9p h ARG 133 N 9.49 0.00 -2.79 2.79 0.11 -1.25 -3.43 114.38 119.31 1a9p h ARG 133 Ca -0.27 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.89 1a9p h ARG 133 Cb 1.07 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.11 1a9p h ARG 133 CO 1.15 0.23 0.34 0.34 0.10 0.00 0.00 179.97 182.13 1a9p s ASP 134 N -5.82 -0.14 0.14 0.08 2.15 -1.18 -4.58 116.67 107.33 1a9p s ASP 134 Ca -0.00 -0.72 -0.07 0.00 0.43 0.00 0.00 52.55 52.19 1a9p s ASP 134 Cb 0.08 0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 43.37 1a9p s ASP 134 CO 0.78 -1.30 0.22 -1.38 -0.17 0.00 0.00 175.17 173.33 1a9p s HIS 135 N -3.13 0.43 -0.12 -5.34 -3.43 -1.26 -0.79 115.29 101.66 1a9p s HIS 135 Ca 0.14 -0.81 0.01 0.00 -0.80 0.00 0.00 55.06 53.59 1a9p s HIS 135 Cb -0.04 -0.13 0.02 0.00 -1.43 0.00 0.00 32.58 31.00 1a9p s HIS 135 CO 0.07 -0.65 -0.13 0.42 -2.00 0.00 0.00 174.74 172.45 1a9p s ILE 136 N -3.96 1.36 -0.78 -5.38 1.01 -0.16 -4.89 121.20 108.40 1a9p s ILE 136 Ca 0.16 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1a9p s ILE 136 Cb 0.04 -1.28 0.20 0.00 0.01 0.00 0.00 42.46 41.44 1a9p s ILE 136 CO -0.02 0.42 0.68 0.21 0.00 0.00 0.00 174.94 176.23 1a9p s ASN 137 N 1.28 6.35 0.09 3.58 2.47 -1.26 -2.21 114.94 125.23 1a9p s ASN 137 Ca -0.01 -2.76 -0.24 0.00 0.42 0.00 0.00 52.86 50.27 1a9p s ASN 137 Cb -0.14 -2.11 -0.15 0.00 -1.45 0.00 0.00 41.25 37.40 1a9p s ASN 137 CO -0.05 -0.51 1.73 -0.07 -3.72 0.00 0.00 177.10 174.48 1a9p h LEU 138 N 7.54 -0.07 -2.04 3.21 3.38 -1.94 -2.00 115.31 123.37 1a9p h LEU 138 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1a9p h LEU 138 Cb 1.01 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1a9p h LEU 138 CO 0.74 -0.05 0.08 -0.65 0.09 0.00 0.00 178.44 178.65 1a9p h PRO 139 N -0.08 0.00 -0.48 1.13 0.11 -1.86 -0.99 132.00 129.82 1a9p h PRO 139 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1a9p h PRO 139 Cb 0.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1a9p h PRO 139 CO 0.01 0.00 0.10 0.78 -0.21 0.00 0.00 178.00 178.68 1a9p h GLY 140 N 0.00 0.79 1.03 -0.55 0.00 -1.31 -2.02 103.07 101.01 1a9p h GLY 140 Ca 0.05 -0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.06 1a9p h GLY 140 CO -0.00 0.43 0.36 0.74 0.00 0.00 0.00 176.54 178.07 1a9p h PHE 141 N 0.71 0.00 -0.56 5.60 -1.00 -0.79 -1.72 116.94 119.19 1a9p h PHE 141 Ca 0.16 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1a9p h PHE 141 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1a9p h PHE 141 CO 0.01 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.58 1a9p n SER 142 N -4.17 4.29 0.00 2.17 3.41 -0.95 -4.93 113.62 113.44 1a9p n SER 142 Ca 0.08 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1a9p n SER 142 Cb 0.56 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1a9p n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a9p n GLY 143 N 0.88 0.95 3.55 5.00 0.00 -0.65 -4.98 105.19 109.95 1a9p n GLY 143 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1a9p n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a9p s GLU 144 N -0.62 3.23 -0.07 1.61 2.56 -0.80 -4.89 118.70 119.72 1a9p s GLU 144 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 54.97 54.44 1a9p s GLU 144 Cb 0.00 -4.68 0.02 0.00 2.00 0.00 0.00 34.13 31.47 1a9p s GLU 144 CO 0.00 -2.32 0.18 1.21 -0.56 0.00 0.00 175.26 173.77 1a9p s ASN 145 N 4.92 -0.18 0.59 -1.70 3.84 -1.26 -3.12 114.94 118.04 1a9p s ASN 145 Ca 0.45 0.36 0.39 0.00 0.21 0.00 0.00 52.86 54.27 1a9p s ASN 145 Cb -0.06 0.34 2.06 0.00 -0.55 0.00 0.00 41.25 43.04 1a9p s ASN 145 CO 0.06 -0.08 2.20 1.55 -2.79 0.00 0.00 177.10 178.04 1a9p h PRO 146 N 6.14 0.00 -0.60 0.43 0.13 -1.90 -2.30 132.00 133.90 1a9p h PRO 146 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1a9p h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1a9p h PRO 146 CO 0.40 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.45 1a9p n LEU 147 N -2.95 3.42 -4.76 1.56 4.77 -1.26 -4.61 117.00 113.16 1a9p n LEU 147 Ca -0.02 -1.67 -0.40 0.00 -0.03 0.00 0.00 56.01 53.88 1a9p n LEU 147 Cb 0.11 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1a9p n LEU 147 CO 0.20 0.84 0.88 -0.60 -1.33 0.00 0.00 177.39 177.37 1a9p s ARG 148 N -1.20 4.51 0.00 3.23 3.52 -0.87 -4.82 118.95 123.33 1a9p s ARG 148 Ca 0.43 1.99 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 1a9p s ARG 148 Cb 0.23 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1a9p s ARG 148 CO 0.30 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 1a9p n GLY 149 N 1.05 -0.91 3.77 8.12 0.00 -1.26 -4.19 105.19 111.77 1a9p n GLY 149 Ca -0.00 -2.18 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 1a9p n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a9p s PRO 150 N -0.13 3.89 0.06 1.61 0.04 -1.26 -4.97 135.00 134.24 1a9p s PRO 150 Ca 0.00 2.29 -0.25 0.00 0.04 0.00 0.00 61.00 63.09 1a9p s PRO 150 Cb 0.00 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 1a9p s PRO 150 CO 0.00 -0.61 0.75 1.21 0.04 0.00 0.00 177.00 178.39 1a9p s ASN 151 N -0.59 7.22 -0.67 6.66 2.47 -1.26 -5.02 114.94 123.75 1a9p s ASN 151 Ca 0.58 1.45 -0.20 0.00 0.42 0.00 0.00 52.86 55.11 1a9p s ASN 151 Cb -0.41 -2.46 0.10 0.00 -1.45 0.00 0.00 41.25 37.02 1a9p s ASN 151 CO 0.53 0.06 0.87 -0.70 -3.72 0.00 0.00 177.10 174.14 1a9p s GLU 152 N -0.25 3.17 0.60 0.43 2.56 -1.26 -4.90 118.70 119.05 1a9p s GLU 152 Ca 0.37 -1.22 0.29 0.00 0.00 0.00 0.00 54.97 54.42 1a9p s GLU 152 Cb -0.21 -4.35 1.60 0.00 2.00 0.00 0.00 34.13 33.18 1a9p s GLU 152 CO 0.23 -1.68 1.99 0.93 -0.56 0.00 0.00 175.26 176.17 1a9p h GLU 153 N 9.25 0.00 0.00 4.30 4.39 -1.96 -0.52 114.58 130.04 1a9p h GLU 153 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1a9p h GLU 153 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1a9p h GLU 153 CO 1.12 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.97 1a9p h ARG 154 N 0.00 0.00 0.00 2.33 3.08 -2.03 -3.23 114.38 114.53 1a9p h ARG 154 Ca 0.12 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.80 1a9p h ARG 154 Cb 0.78 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 1a9p h ARG 154 CO -0.00 0.00 -2.32 1.19 -1.07 0.00 0.00 179.97 177.76 1a9p n PHE 155 N -2.68 0.00 -3.71 3.04 3.72 -0.22 -5.11 117.46 112.50 1a9p n PHE 155 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1a9p n PHE 155 Cb 0.24 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1a9p n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a9p n GLY 156 N 2.11 0.84 3.92 1.37 0.00 -1.11 -4.05 105.19 108.28 1a9p n GLY 156 Ca -0.43 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 1a9p n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a9p s VAL 157 N -2.29 4.59 0.14 1.61 0.11 -1.26 -4.04 120.40 119.26 1a9p s VAL 157 Ca 0.04 -0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.88 1a9p s VAL 157 Cb -0.00 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 1a9p s VAL 157 CO 0.00 -0.67 1.72 -0.09 -3.33 0.00 0.00 175.10 172.74 1a9p h ARG 158 N 0.25 0.13 -3.05 1.54 9.65 -1.96 -3.34 114.38 117.59 1a9p h ARG 158 Ca -0.47 -0.01 -0.68 0.00 -1.10 0.00 0.00 59.98 57.72 1a9p h ARG 158 Cb 1.22 -0.03 -0.37 0.00 -1.39 0.00 0.00 29.97 29.40 1a9p h ARG 158 CO 0.61 0.08 -0.18 1.19 2.80 0.00 0.00 179.97 184.47 1a9p n PHE 159 N -5.12 3.78 -2.64 2.20 3.72 -1.26 -5.06 117.46 113.08 1a9p n PHE 159 Ca -0.00 -4.04 -0.40 0.00 -0.05 0.00 0.00 57.45 52.96 1a9p n PHE 159 Cb 0.14 -0.96 -0.05 0.00 -0.94 0.00 0.00 39.48 37.66 1a9p n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1a9p s PRO 160 N -1.71 4.77 0.33 -1.08 0.04 -1.26 -5.03 135.00 131.07 1a9p s PRO 160 Ca 0.30 1.61 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 1a9p s PRO 160 Cb -0.02 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.18 1a9p s PRO 160 CO -0.10 0.40 0.98 0.00 0.04 0.00 0.00 177.00 178.33 1a9p s ALA 161 N -1.16 3.21 -0.23 8.56 0.00 -1.26 -4.98 121.76 125.90 1a9p s ALA 161 Ca 0.42 0.61 0.03 0.00 0.00 0.00 0.00 51.96 53.02 1a9p s ALA 161 Cb -0.28 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1a9p s ALA 161 CO 0.35 0.05 0.25 -1.33 0.00 0.00 0.00 175.76 175.09 1a9p n MET 162 N 0.52 4.36 0.19 0.00 2.81 -1.26 -4.71 117.12 119.03 1a9p n MET 162 Ca 0.02 -0.18 0.17 0.00 -1.81 0.00 0.00 57.70 55.91 1a9p n MET 162 Cb 0.49 -0.75 0.82 0.00 -0.71 0.00 0.00 33.22 33.07 1a9p n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1a9p h SER 163 N 0.18 0.00 -0.89 7.83 4.64 -2.02 -2.25 113.55 121.03 1a9p h SER 163 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1a9p h SER 163 Cb 0.09 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.80 1a9p h SER 163 CO 0.00 0.00 -0.27 -0.90 -0.87 0.00 0.00 176.83 174.79 1a9p n ASP 164 N -3.81 5.81 -0.01 4.97 5.75 -1.26 -4.81 116.55 123.19 1a9p n ASP 164 Ca 0.02 -3.76 -0.12 0.00 -0.01 0.00 0.00 54.79 50.92 1a9p n ASP 164 Cb 0.35 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 39.81 1a9p n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a9p h ALA 165 N 2.17 0.07 -2.22 2.12 0.00 -1.73 -3.41 119.26 116.26 1a9p h ALA 165 Ca 0.44 -0.16 -0.65 0.00 0.00 0.00 0.00 54.91 54.54 1a9p h ALA 165 Cb 1.26 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1a9p h ALA 165 CO 1.03 -0.27 0.13 0.71 0.00 0.00 0.00 179.25 180.85 1a9p s TYR 166 N -4.99 3.08 -0.23 0.00 1.51 -1.26 -4.28 117.35 111.18 1a9p s TYR 166 Ca -0.15 0.04 -0.41 0.00 -1.01 0.00 0.00 57.07 55.54 1a9p s TYR 166 Cb 0.04 -3.30 -0.17 0.00 -0.11 0.00 0.00 41.96 38.42 1a9p s TYR 166 CO 0.68 -0.81 1.59 -3.47 -1.11 0.00 0.00 175.55 172.43 1a9p n ASP 167 N 6.21 1.83 -0.03 2.29 2.03 -0.29 -4.90 116.55 123.69 1a9p n ASP 167 Ca -0.02 1.11 -0.12 0.00 0.52 0.00 0.00 54.79 56.28 1a9p n ASP 167 Cb 0.48 -1.08 -0.08 0.00 -0.72 0.00 0.00 41.12 39.72 1a9p n ASP 167 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1a9p h ARG 168 N 5.95 0.15 -0.11 -0.67 2.43 -1.93 -2.70 114.38 117.49 1a9p h ARG 168 Ca -0.47 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 1a9p h ARG 168 Cb 1.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1a9p h ARG 168 CO 0.91 0.45 -0.16 -0.44 -1.51 0.00 0.00 179.97 179.22 1a9p h ASP 169 N -0.17 0.17 0.82 -3.80 3.32 -2.00 -1.91 116.42 112.85 1a9p h ASP 169 Ca 0.02 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1a9p h ASP 169 Cb 0.39 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1a9p h ASP 169 CO 0.01 0.35 -0.66 0.24 -1.72 0.00 0.00 179.24 177.45 1a9p h MET 170 N 0.17 0.00 0.00 3.56 2.86 -1.92 -2.39 114.93 117.21 1a9p h MET 170 Ca 0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1a9p h MET 170 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1a9p h MET 170 CO 0.02 0.66 -0.24 0.00 1.06 0.00 0.00 176.91 178.41 1a9p h ARG 171 N 0.00 0.00 -0.10 1.72 3.08 -1.07 -1.25 114.38 116.76 1a9p h ARG 171 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1a9p h ARG 171 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1a9p h ARG 171 CO 0.09 0.24 -0.29 1.96 -1.07 0.00 0.00 179.97 180.90 1a9p h GLN 172 N 0.00 0.38 -0.86 0.04 4.20 -1.12 -2.95 115.11 114.79 1a9p h GLN 172 Ca -0.00 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1a9p h GLN 172 Cb 1.03 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1a9p h GLN 172 CO 0.03 0.89 0.48 0.87 -0.67 0.00 0.00 178.83 180.43 1a9p h LYS 173 N -0.07 1.20 -0.57 1.46 1.79 -1.28 -1.56 116.57 117.54 1a9p h LYS 173 Ca -0.01 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1a9p h LYS 173 Cb 0.91 -0.24 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1a9p h LYS 173 CO 0.06 0.88 0.37 0.00 -1.08 0.00 0.00 179.45 179.69 1a9p h ALA 174 N 1.26 0.72 -0.41 3.86 0.00 -1.25 0.60 119.26 124.04 1a9p h ALA 174 Ca 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1a9p h ALA 174 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1a9p h ALA 174 CO -0.05 0.15 0.13 0.45 0.00 0.00 0.00 179.25 179.93 1a9p h HIS 175 N 0.76 0.65 -0.46 0.00 3.86 -1.29 -1.29 115.15 117.39 1a9p h HIS 175 Ca 0.21 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1a9p h HIS 175 Cb -0.08 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1a9p h HIS 175 CO -0.04 0.60 0.27 0.77 0.86 0.00 0.00 177.93 180.39 1a9p h SER 176 N 0.52 0.56 -0.75 2.45 0.02 -0.92 -2.57 113.55 112.86 1a9p h SER 176 Ca 0.13 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1a9p h SER 176 Cb 0.25 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1a9p h SER 176 CO -0.01 0.47 0.42 0.74 -1.14 0.00 0.00 176.83 177.32 1a9p h THR 177 N 0.61 1.22 -1.00 -2.27 2.02 -0.76 -2.46 112.91 110.27 1a9p h THR 177 Ca 0.16 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.85 1a9p h THR 177 Cb 0.02 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 66.58 1a9p h THR 177 CO -0.03 0.24 0.65 -0.25 0.37 0.00 0.00 175.52 176.51 1a9p h TRP 178 N 1.04 1.21 -0.73 3.16 2.91 -0.93 -1.30 115.95 121.32 1a9p h TRP 178 Ca 0.27 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.31 1a9p h TRP 178 Cb 0.02 -0.40 -0.04 0.00 -0.51 0.00 0.00 29.16 28.23 1a9p h TRP 178 CO -0.00 0.68 0.43 0.87 -1.03 0.00 0.00 178.44 179.39 1a9p h LYS 179 N 1.23 1.00 0.00 2.65 1.57 -1.06 -1.48 116.57 120.48 1a9p h LYS 179 Ca 0.41 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1a9p h LYS 179 Cb 0.05 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1a9p h LYS 179 CO -0.14 0.71 -0.02 1.96 -0.57 0.00 0.00 179.45 181.39 1a9p h GLN 180 N 1.00 0.00 0.00 3.15 4.20 -0.92 -2.16 115.11 120.38 1a9p h GLN 180 Ca 0.26 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1a9p h GLN 180 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1a9p h GLN 180 CO -0.05 0.02 -0.42 0.52 -0.67 0.00 0.00 178.83 178.24 1a9p h MET 181 N 0.00 0.00 -0.15 1.46 2.86 -0.70 -3.47 114.93 114.93 1a9p h MET 181 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1a9p h MET 181 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1a9p h MET 181 CO 0.00 0.42 -0.03 0.41 1.06 0.00 0.00 176.91 178.77 1a9p n GLY 182 N 1.00 0.35 3.72 8.32 0.00 -0.81 -5.00 105.19 112.77 1a9p n GLY 182 Ca 0.02 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1a9p n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a9p s GLU 183 N -3.67 4.35 0.19 1.61 0.41 -1.25 -4.92 118.70 115.41 1a9p s GLU 183 Ca 0.00 2.05 -0.06 0.00 -0.41 0.00 0.00 54.97 56.54 1a9p s GLU 183 Cb 0.00 -3.23 0.10 0.00 -1.78 0.00 0.00 34.13 29.21 1a9p s GLU 183 CO 0.00 -0.35 1.55 -0.56 -0.49 0.00 0.00 175.26 175.41 1a9p h GLN 184 N 6.25 0.78 -6.26 1.61 -0.00 -1.96 -3.43 115.11 112.12 1a9p h GLN 184 Ca -0.43 -0.38 -0.55 0.00 -0.00 0.00 0.00 58.65 57.29 1a9p h GLN 184 Cb 1.21 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.65 1a9p h GLN 184 CO 0.83 1.01 0.16 0.50 -0.00 0.00 0.00 178.83 181.32 1a9p s ARG 185 N -4.40 4.49 0.80 0.06 6.06 -1.26 -5.04 118.95 119.65 1a9p s ARG 185 Ca -0.09 1.05 -0.11 0.00 -2.50 0.00 0.00 55.73 54.08 1a9p s ARG 185 Cb 0.12 -3.38 0.08 0.00 0.06 0.00 0.00 34.95 31.82 1a9p s ARG 185 CO 0.85 0.23 1.11 -1.21 -2.50 0.00 0.00 175.30 173.78 1a9p s GLU 186 N 0.14 1.98 -0.24 5.12 8.01 -1.26 -4.99 118.70 127.46 1a9p s GLU 186 Ca 0.39 1.27 -0.23 0.00 0.01 0.00 0.00 54.97 56.40 1a9p s GLU 186 Cb -0.20 -1.86 -0.01 0.00 -4.31 0.00 0.00 34.13 27.75 1a9p s GLU 186 CO 0.22 -1.87 0.76 -1.17 0.01 0.00 0.00 175.26 173.21 1a9p s LEU 187 N -6.05 4.08 0.61 1.80 2.96 -1.26 -4.82 118.68 115.99 1a9p s LEU 187 Ca 0.63 0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 55.35 1a9p s LEU 187 Cb -0.19 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1a9p s LEU 187 CO 0.56 -0.45 1.02 -1.10 -1.32 0.00 0.00 176.35 175.06 1a9p s GLN 188 N 2.66 3.62 -0.20 1.98 -1.52 -0.67 -4.93 119.66 120.59 1a9p s GLN 188 Ca 0.32 0.75 -0.13 0.00 -1.95 0.00 0.00 55.36 54.35 1a9p s GLN 188 Cb -0.15 -2.09 0.06 0.00 -0.22 0.00 0.00 33.01 30.61 1a9p s GLN 188 CO 0.08 -0.54 0.50 -2.00 -0.25 0.00 0.00 175.29 173.08 1a9p s GLU 189 N -5.09 0.51 0.00 2.91 2.12 -1.26 0.22 118.70 118.11 1a9p s GLU 189 Ca 0.55 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.76 1a9p s GLU 189 Cb -0.11 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.36 1a9p s GLU 189 CO 0.52 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 1a9p n GLY 190 N 3.98 1.57 3.77 -1.50 0.00 -0.00 -4.88 105.19 108.12 1a9p n GLY 190 Ca -0.20 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 1a9p n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9p s THR 191 N -2.53 5.35 -0.17 2.61 2.01 -1.26 -0.74 115.64 120.92 1a9p s THR 191 Ca 0.00 0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.33 1a9p s THR 191 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1a9p s THR 191 CO 0.00 0.47 0.06 -0.47 -0.69 0.00 0.00 174.62 173.99 1a9p s TYR 192 N -0.04 3.27 -0.10 4.92 5.04 0.03 -0.65 117.35 129.80 1a9p s TYR 192 Ca 0.14 0.11 0.01 0.00 -2.44 0.00 0.00 57.07 54.90 1a9p s TYR 192 Cb -0.13 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.13 1a9p s TYR 192 CO 0.03 0.22 -0.14 0.54 -1.34 0.00 0.00 175.55 174.86 1a9p s VAL 193 N 0.16 3.00 -0.11 3.14 0.11 0.08 -0.99 120.40 125.79 1a9p s VAL 193 Ca 0.05 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 1a9p s VAL 193 Cb -0.12 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.47 1a9p s VAL 193 CO 0.01 0.55 -0.02 -0.32 -3.33 0.00 0.00 175.10 171.98 1a9p s MET 194 N 0.04 3.23 0.28 1.54 1.75 -0.94 -1.30 119.30 123.90 1a9p s MET 194 Ca -0.05 -0.47 0.03 0.00 -1.25 0.00 0.00 55.69 53.95 1a9p s MET 194 Cb -0.14 -2.81 -0.06 0.00 2.84 0.00 0.00 34.83 34.65 1a9p s MET 194 CO 0.04 0.51 0.04 -0.48 -0.65 0.00 0.00 175.02 174.49 1a9p s LEU 195 N -0.37 2.09 0.07 4.11 0.05 -0.83 -2.99 118.68 120.81 1a9p s LEU 195 Ca 0.06 -1.32 -0.18 0.00 0.05 0.00 0.00 54.13 52.74 1a9p s LEU 195 Cb -0.12 -0.28 -0.11 0.00 -2.05 0.00 0.00 46.19 43.63 1a9p s LEU 195 CO 0.02 -0.59 1.41 1.23 -0.55 0.00 0.00 176.35 177.87 1a9p h GLY 196 N 2.28 0.55 0.00 -3.48 0.00 -1.92 -3.38 103.07 97.11 1a9p h GLY 196 Ca -0.39 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1a9p h GLY 196 CO 0.66 0.47 0.00 0.61 0.00 0.00 0.00 176.54 178.28 1a9p n GLY 197 N 0.07 -1.78 0.21 4.60 0.00 -1.26 -4.14 105.19 102.89 1a9p n GLY 197 Ca -0.05 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.75 1a9p n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a9p n PRO 198 N 0.00 1.00 -1.52 1.61 -0.04 -1.26 -4.88 135.00 129.90 1a9p n PRO 198 Ca 0.00 -0.43 -0.31 0.00 -0.04 0.00 0.00 63.50 62.72 1a9p n PRO 198 Cb 0.00 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1a9p n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1a9p s ASN 199 N -2.30 5.14 0.48 3.54 4.22 -1.26 -5.04 114.94 119.73 1a9p s ASN 199 Ca 0.33 1.70 -0.07 0.00 -2.14 0.00 0.00 52.86 52.68 1a9p s ASN 199 Cb 0.20 -2.51 -0.04 0.00 1.28 0.00 0.00 41.25 40.18 1a9p s ASN 199 CO 0.43 -1.60 0.81 -0.36 -2.04 0.00 0.00 177.10 174.35 1a9p s PHE 200 N -2.94 3.55 0.60 1.54 0.08 -1.26 -5.05 117.98 114.51 1a9p s PHE 200 Ca 0.60 0.92 -0.17 0.00 0.12 0.00 0.00 56.93 58.40 1a9p s PHE 200 Cb -0.15 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1a9p s PHE 200 CO 0.54 -0.30 1.12 -1.21 -0.10 0.00 0.00 175.22 175.27 1a9p s GLU 201 N -4.62 3.08 0.58 0.44 8.01 -1.26 -5.06 118.70 119.88 1a9p s GLU 201 Ca 0.49 1.48 -0.06 0.00 0.01 0.00 0.00 54.97 56.90 1a9p s GLU 201 Cb -0.10 -1.98 0.00 0.00 -4.31 0.00 0.00 34.13 27.74 1a9p s GLU 201 CO 0.43 -1.04 0.89 0.95 0.01 0.00 0.00 175.26 176.51 1a9p s THR 202 N -2.08 3.77 0.19 3.63 -4.23 -1.26 -4.91 115.64 110.74 1a9p s THR 202 Ca 0.69 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 1a9p s THR 202 Cb -0.22 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.22 1a9p s THR 202 CO 0.34 -0.51 1.78 0.58 -0.54 0.00 0.00 174.62 176.28 1a9p h VAL 203 N -0.15 0.92 -0.59 2.29 2.07 -1.94 -1.59 116.25 117.25 1a9p h VAL 203 Ca -0.45 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1a9p h VAL 203 Cb 1.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1a9p h VAL 203 CO 0.61 0.09 0.39 0.00 0.02 0.00 0.00 177.57 178.68 1a9p h ALA 204 N 1.30 1.58 -0.12 1.67 0.00 -1.94 -0.34 119.26 121.41 1a9p h ALA 204 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1a9p h ALA 204 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1a9p h ALA 204 CO -0.18 0.39 -0.67 0.93 0.00 0.00 0.00 179.25 179.72 1a9p h GLU 205 N 0.80 0.49 -0.46 0.00 5.08 -1.79 -1.22 114.58 117.48 1a9p h GLU 205 Ca 0.22 -0.36 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1a9p h GLU 205 Cb -0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1a9p h GLU 205 CO -0.05 0.98 -0.18 0.00 -1.00 0.00 0.00 179.01 178.77 1a9p h ARG 207 N 0.78 0.79 -0.01 0.00 3.08 -1.06 -1.70 114.38 116.27 1a9p h ARG 207 Ca 0.11 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1a9p h ARG 207 Cb 0.75 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1a9p h ARG 207 CO 0.06 0.96 0.00 1.25 -1.07 0.00 0.00 179.97 181.17 1a9p h LEU 208 N 0.68 0.01 -0.87 3.04 6.46 -1.00 -1.17 115.31 122.46 1a9p h LEU 208 Ca 0.09 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1a9p h LEU 208 Cb 0.78 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1a9p h LEU 208 CO 0.06 0.15 0.47 -0.07 -0.62 0.00 0.00 178.44 178.43 1a9p h LEU 209 N -0.13 1.09 -0.41 2.25 3.38 -1.05 -1.87 115.31 118.58 1a9p h LEU 209 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1a9p h LEU 209 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1a9p h LEU 209 CO -0.00 0.89 0.14 -0.09 0.09 0.00 0.00 178.44 179.46 1a9p h ARG 210 N 1.22 0.63 0.00 1.13 9.65 -1.18 -2.00 114.38 123.83 1a9p h ARG 210 Ca 0.30 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1a9p h ARG 210 Cb 0.04 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1a9p h ARG 210 CO -0.05 0.62 -0.05 -0.91 2.80 0.00 0.00 179.97 182.38 1a9p h ASN 211 N 0.52 0.00 0.45 -3.80 2.35 -0.80 0.76 115.58 115.06 1a9p h ASN 211 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1a9p h ASN 211 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1a9p h ASN 211 CO -0.01 0.05 -0.01 0.18 -1.65 0.00 0.00 177.43 175.99 1a9p n LEU 212 N -3.38 0.07 0.00 1.61 4.77 -0.74 -4.91 117.00 114.41 1a9p n LEU 212 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1a9p n LEU 212 Cb 0.19 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1a9p n LEU 212 CO 0.26 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1a9p n GLY 213 N 1.24 0.85 3.81 -0.72 0.00 0.26 -5.08 105.19 105.55 1a9p n GLY 213 Ca 0.16 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1a9p n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a9p s ALA 214 N -2.00 3.31 -0.15 4.61 0.00 -1.03 -4.71 121.76 121.80 1a9p s ALA 214 Ca 0.00 0.27 0.18 0.00 0.00 0.00 0.00 51.96 52.40 1a9p s ALA 214 Cb 0.00 -2.94 -0.25 0.00 0.00 0.00 0.00 23.12 19.92 1a9p s ALA 214 CO 0.00 0.27 0.16 -0.25 0.00 0.00 0.00 175.76 175.94 1a9p n ASP 215 N 0.39 0.33 -3.81 0.00 8.00 0.17 -4.43 116.55 117.20 1a9p n ASP 215 Ca 0.01 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 1a9p n ASP 215 Cb 0.51 1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 42.73 1a9p n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a9p s ALA 216 N -2.70 -0.57 -0.05 2.24 0.00 -0.94 -0.35 121.76 119.39 1a9p s ALA 216 Ca -0.09 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.12 1a9p s ALA 216 Cb 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1a9p s ALA 216 CO 0.79 -0.22 -0.25 0.54 0.00 0.00 0.00 175.76 176.62 1a9p s VAL 217 N -1.15 2.04 0.19 0.00 0.11 -0.64 -0.74 120.40 120.21 1a9p s VAL 217 Ca -0.12 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 57.85 1a9p s VAL 217 Cb -0.06 -1.72 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1a9p s VAL 217 CO 0.03 0.57 0.25 0.61 -3.33 0.00 0.00 175.10 173.23 1a9p n GLY 218 N 2.83 2.65 1.20 6.54 0.00 -0.42 -1.55 105.19 116.45 1a9p n GLY 218 Ca -0.17 -1.52 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 1a9p n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1a9p n MET 219 N -0.31 1.66 0.00 1.61 2.81 -1.26 -1.97 117.12 119.66 1a9p n MET 219 Ca 0.01 -3.22 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 1a9p n MET 219 Cb 0.31 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1a9p n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1a9p n SER 220 N -0.68 0.00 0.00 7.83 3.41 -1.26 -4.64 113.62 118.28 1a9p n SER 220 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1a9p n SER 220 Cb 0.84 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1a9p n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1a9p n THR 221 N 0.00 0.00 -0.25 6.66 -1.04 -1.26 -4.63 114.28 113.76 1a9p n THR 221 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1a9p n THR 221 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 1a9p n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1a9p h VAL 222 N 0.00 0.44 -0.96 12.58 2.07 -1.98 -0.88 116.25 127.51 1a9p h VAL 222 Ca 0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1a9p h VAL 222 Cb 0.00 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 1a9p h VAL 222 CO 0.00 0.03 0.63 -0.65 0.02 0.00 0.00 177.57 177.60 1a9p h PRO 223 N 0.19 1.19 -0.60 1.57 0.11 -1.99 -1.17 132.00 131.29 1a9p h PRO 223 Ca 0.41 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.37 1a9p h PRO 223 Cb 0.72 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1a9p h PRO 223 CO -0.57 0.79 0.06 0.93 -0.21 0.00 0.00 178.00 178.99 1a9p h GLU 224 N 1.22 1.03 -0.58 1.05 5.08 -1.59 -1.79 114.58 119.00 1a9p h GLU 224 Ca 0.38 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1a9p h GLU 224 Cb -0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1a9p h GLU 224 CO -0.12 0.99 0.10 0.28 -1.00 0.00 0.00 179.01 179.26 1a9p h VAL 225 N 0.93 1.24 -0.06 3.13 2.07 -0.48 -0.63 116.25 122.45 1a9p h VAL 225 Ca 0.18 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1a9p h VAL 225 Cb 0.49 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1a9p h VAL 225 CO 0.02 0.35 0.00 0.40 0.02 0.00 0.00 177.57 178.36 1a9p h ILE 226 N 0.88 1.24 -0.67 4.57 2.04 -0.94 -1.13 117.51 123.50 1a9p h ILE 226 Ca 0.18 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1a9p h ILE 226 Cb 0.38 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1a9p h ILE 226 CO 0.01 0.21 0.17 0.58 0.00 0.00 0.00 178.15 179.11 1a9p h VAL 227 N -0.16 1.26 0.34 1.67 2.07 -1.21 -1.01 116.25 119.20 1a9p h VAL 227 Ca 0.02 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1a9p h VAL 227 Cb 0.32 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1a9p h VAL 227 CO 0.00 0.36 -0.22 0.00 0.02 0.00 0.00 177.57 177.73 1a9p h ALA 228 N 1.07 -0.53 -0.79 1.67 0.00 -1.04 -2.47 119.26 117.17 1a9p h ALA 228 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1a9p h ALA 228 Cb 0.35 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1a9p h ALA 228 CO 0.00 -0.81 0.50 0.00 0.00 0.00 0.00 179.25 178.93 1a9p h ARG 229 N -0.54 0.92 -0.95 0.00 2.47 -1.09 -1.54 114.38 113.64 1a9p h ARG 229 Ca -0.03 -0.06 0.13 0.00 -1.26 0.00 0.00 59.98 58.76 1a9p h ARG 229 Cb 0.45 -0.21 -0.08 0.00 -1.65 0.00 0.00 29.97 28.49 1a9p h ARG 229 CO 0.03 0.61 0.61 1.25 0.56 0.00 0.00 179.97 183.02 1a9p h HIS 230 N 0.94 1.00 -0.57 3.04 2.76 -0.90 -0.53 115.15 120.90 1a9p h HIS 230 Ca 0.33 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 1a9p h HIS 230 Cb 0.07 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1a9p h HIS 230 CO -0.04 0.38 0.00 0.00 -1.30 0.00 0.00 177.93 176.97 1a9p n GLY 232 N 1.04 0.40 3.74 0.00 0.00 -0.21 -4.98 105.19 105.18 1a9p n GLY 232 Ca 0.22 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1a9p n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a9p s LEU 233 N 0.00 4.48 0.20 0.99 1.02 -0.65 -5.00 118.68 119.73 1a9p s LEU 233 Ca 0.00 1.62 -0.30 0.00 0.02 0.00 0.00 54.13 55.47 1a9p s LEU 233 Cb 0.00 -3.40 -0.08 0.00 0.02 0.00 0.00 46.19 42.73 1a9p s LEU 233 CO 0.00 -0.00 1.16 -0.60 0.02 0.00 0.00 176.35 176.93 1a9p s ARG 234 N -0.12 4.54 0.05 1.70 3.52 -0.48 -4.29 118.95 123.85 1a9p s ARG 234 Ca 0.42 1.84 0.07 0.00 -0.13 0.00 0.00 55.73 57.93 1a9p s ARG 234 Cb -0.22 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1a9p s ARG 234 CO 0.26 -0.00 -0.20 0.08 -0.81 0.00 0.00 175.30 174.63 1a9p s VAL 235 N -0.32 1.58 -0.04 7.11 1.01 -1.26 -1.34 120.40 127.15 1a9p s VAL 235 Ca 0.50 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1a9p s VAL 235 Cb -0.32 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1a9p s VAL 235 CO 0.37 0.14 0.25 0.12 0.00 0.00 0.00 175.10 175.99 1a9p s PHE 236 N -0.85 -0.16 0.06 5.22 5.36 -0.95 -1.14 117.98 125.52 1a9p s PHE 236 Ca 0.06 0.31 -0.26 0.00 -0.96 0.00 0.00 56.93 56.08 1a9p s PHE 236 Cb -0.09 0.06 0.08 0.00 -0.34 0.00 0.00 43.02 42.73 1a9p s PHE 236 CO 0.02 -0.29 0.71 0.20 -1.46 0.00 0.00 175.22 174.40 1a9p s GLY 237 N -0.89 -0.55 0.03 13.12 0.00 -1.26 -0.80 107.32 116.97 1a9p s GLY 237 Ca -0.10 0.89 -0.12 0.00 0.00 0.00 0.00 44.72 45.39 1a9p s GLY 237 CO 0.02 0.44 0.27 -0.11 0.00 0.00 0.00 173.10 173.72 1a9p s PHE 238 N -2.87 -0.07 -0.07 1.90 -0.71 -0.70 -0.84 117.98 114.63 1a9p s PHE 238 Ca -0.01 -0.06 0.02 0.00 -1.04 0.00 0.00 56.93 55.84 1a9p s PHE 238 Cb -0.01 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.83 1a9p s PHE 238 CO -0.06 -0.46 -0.11 -1.12 -1.34 0.00 0.00 175.22 172.13 1a9p s SER 239 N -1.94 4.27 -0.32 1.98 0.01 0.20 -2.96 113.70 114.93 1a9p s SER 239 Ca -0.07 -0.14 -0.16 0.00 1.31 0.00 0.00 55.95 56.89 1a9p s SER 239 Cb -0.02 -1.05 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 1a9p s SER 239 CO -0.02 0.33 0.40 -0.22 0.41 0.00 0.00 173.24 174.14 1a9p s LEU 240 N -0.63 4.31 -0.75 2.44 2.96 -0.46 -0.96 118.68 125.58 1a9p s LEU 240 Ca 0.09 -0.05 -0.26 0.00 -0.22 0.00 0.00 54.13 53.70 1a9p s LEU 240 Cb -0.11 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1a9p s LEU 240 CO 0.01 -0.33 1.73 -0.63 -1.32 0.00 0.00 176.35 175.81 1a9p s ILE 241 N 2.12 3.51 -0.60 6.68 -1.09 0.12 -1.58 121.20 130.36 1a9p s ILE 241 Ca 0.14 -0.01 0.25 0.00 -2.23 0.00 0.00 60.65 58.80 1a9p s ILE 241 Cb -0.16 -4.26 0.23 0.00 -1.58 0.00 0.00 42.46 36.68 1a9p s ILE 241 CO 0.12 -1.21 1.58 0.71 -1.23 0.00 0.00 174.94 174.90 1a9p h THR 242 N 6.81 0.00 -2.79 2.92 1.35 -1.77 0.23 112.91 119.67 1a9p h THR 242 Ca -0.12 -0.65 0.05 0.00 -0.55 0.00 0.00 66.41 65.13 1a9p h THR 242 Cb 1.08 1.52 -0.11 0.00 -1.73 0.00 0.00 68.15 68.92 1a9p h THR 242 CO 1.25 0.00 0.30 0.54 -0.25 0.00 0.00 175.52 177.36 1a9p s ASN 243 N -4.94 -0.42 -0.21 5.36 4.22 -1.25 -4.81 114.94 112.89 1a9p s ASN 243 Ca 0.08 -0.18 -0.09 0.00 -2.14 0.00 0.00 52.86 50.52 1a9p s ASN 243 Cb 0.11 0.58 -0.05 0.00 1.28 0.00 0.00 41.25 43.16 1a9p s ASN 243 CO 0.66 -0.98 0.12 -0.54 -2.04 0.00 0.00 177.10 174.31 1a9p s LYS 244 N -3.62 4.06 0.52 3.55 -0.14 -1.26 -0.56 119.74 122.29 1a9p s LYS 244 Ca 0.05 -0.29 -0.19 0.00 -1.36 0.00 0.00 55.97 54.19 1a9p s LYS 244 Cb -0.02 -3.40 -0.07 0.00 -1.68 0.00 0.00 37.83 32.65 1a9p s LYS 244 CO -0.06 0.17 1.05 0.14 -0.76 0.00 0.00 175.35 175.90 1a9p s VAL 245 N 0.70 3.73 -0.21 3.17 -7.23 -1.00 -4.86 120.40 114.69 1a9p s VAL 245 Ca 0.06 1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.95 1a9p s VAL 245 Cb -0.13 -3.42 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 1a9p s VAL 245 CO 0.01 -0.30 1.44 0.27 -0.31 0.00 0.00 175.10 176.21 1a9p s ILE 246 N -2.08 3.96 -1.12 -0.62 -5.25 -1.26 -4.89 121.20 109.94 1a9p s ILE 246 Ca 0.67 1.11 0.10 0.00 -0.99 0.00 0.00 60.65 61.54 1a9p s ILE 246 Cb -0.17 -3.89 0.14 0.00 2.95 0.00 0.00 42.46 41.49 1a9p s ILE 246 CO 0.25 -0.29 0.94 0.23 -1.79 0.00 0.00 174.94 174.29 1a9p n MET 247 N 7.25 1.16 -4.04 0.37 2.81 -1.26 -4.31 117.12 119.09 1a9p n MET 247 Ca 0.16 -1.37 -0.13 0.00 -1.81 0.00 0.00 57.70 54.55 1a9p n MET 247 Cb 0.45 -1.21 -0.13 0.00 -0.71 0.00 0.00 33.22 31.63 1a9p n MET 247 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1a9p s ASP 248 N -0.88 0.50 0.34 7.83 2.15 -1.26 -4.95 116.67 120.40 1a9p s ASP 248 Ca 0.14 -0.27 0.27 0.00 0.43 0.00 0.00 52.55 53.12 1a9p s ASP 248 Cb 0.09 0.00 1.12 0.00 -0.30 0.00 0.00 42.92 43.83 1a9p s ASP 248 CO 0.13 -0.08 1.79 0.71 -0.17 0.00 0.00 175.17 177.55 1a9p h THR 249 N 4.84 0.00 -0.72 1.71 1.35 -1.99 -3.19 112.91 114.91 1a9p h THR 249 Ca -0.30 -0.29 -0.72 0.00 -0.55 0.00 0.00 66.41 64.55 1a9p h THR 249 Cb 1.20 1.08 -0.08 0.00 -1.73 0.00 0.00 68.15 68.62 1a9p h THR 249 CO 0.46 0.00 2.76 -0.62 -0.25 0.00 0.00 175.52 177.87 1a9p n GLU 250 N -2.48 3.70 -1.79 4.72 -0.58 -1.26 -4.93 120.64 118.02 1a9p n GLU 250 Ca 0.01 -3.03 -0.43 0.00 -0.42 0.00 0.00 57.16 53.30 1a9p n GLU 250 Cb 0.24 -2.91 -0.03 0.00 -0.57 0.00 0.00 31.44 28.16 1a9p n GLU 250 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1a9p s SER 251 N 1.55 5.72 0.07 1.62 0.01 -1.21 -4.87 113.70 116.59 1a9p s SER 251 Ca 0.51 1.69 -0.19 0.00 1.31 0.00 0.00 55.95 59.27 1a9p s SER 251 Cb 0.14 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.75 1a9p s SER 251 CO -0.05 -1.78 1.45 1.56 0.41 0.00 0.00 173.24 174.82 1a9p h GLN 252 N 13.75 0.42 0.00 12.44 4.20 -1.91 -3.47 115.11 140.53 1a9p h GLN 252 Ca -0.38 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1a9p h GLN 252 Cb 1.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1a9p h GLN 252 CO 0.99 0.68 0.00 0.41 -0.67 0.00 0.00 178.83 180.23 1a9p n GLY 253 N -0.10 4.20 3.09 3.46 0.00 -1.26 -5.19 105.19 109.39 1a9p n GLY 253 Ca -0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1a9p n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9p s LYS 254 N 0.94 0.50 0.64 1.61 -2.85 -1.26 -5.02 119.74 114.30 1a9p s LYS 254 Ca 0.00 -0.54 -0.16 0.00 -1.00 0.00 0.00 55.97 54.26 1a9p s LYS 254 Cb 0.00 0.20 -0.01 0.00 -2.06 0.00 0.00 37.83 35.96 1a9p s LYS 254 CO 0.00 -0.12 1.15 0.00 0.10 0.00 0.00 175.35 176.49 1a9p s ALA 255 N -1.79 2.44 0.14 0.59 0.00 -1.26 -5.06 121.76 116.82 1a9p s ALA 255 Ca -0.12 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1a9p s ALA 255 Cb -0.06 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1a9p s ALA 255 CO -0.01 -1.30 0.46 0.54 0.00 0.00 0.00 175.76 175.45 1a9p s ASN 256 N -2.13 -0.32 0.00 0.00 2.20 -1.26 -5.02 114.94 108.41 1a9p s ASN 256 Ca 0.72 -0.25 0.05 0.00 -0.94 0.00 0.00 52.86 52.44 1a9p s ASN 256 Cb -0.25 0.51 0.23 0.00 -2.00 0.00 0.00 41.25 39.75 1a9p s ASN 256 CO 0.38 -0.89 1.07 1.57 -2.94 0.00 0.00 177.10 176.29 1a9p n HIS 257 N -0.27 0.00 0.00 1.54 -0.00 -1.26 -2.96 115.22 112.27 1a9p n HIS 257 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1a9p n HIS 257 Cb 0.64 -0.38 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 1a9p n HIS 257 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1a9p n GLU 258 N -1.38 0.00 0.01 1.57 2.13 -1.26 -2.42 120.64 119.29 1a9p n GLU 258 Ca 0.02 0.15 0.01 0.00 0.66 0.00 0.00 57.16 57.99 1a9p n GLU 258 Cb 0.05 -1.50 0.05 0.00 0.27 0.00 0.00 31.44 30.30 1a9p n GLU 258 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1a9p n GLU 259 N -1.14 0.01 0.27 5.31 -0.00 -1.15 -0.34 120.64 123.59 1a9p n GLU 259 Ca 0.00 0.50 0.17 0.00 -0.00 0.00 0.00 57.16 57.83 1a9p n GLU 259 Cb 0.00 -1.53 0.71 0.00 -0.00 0.00 0.00 31.44 30.62 1a9p n GLU 259 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 1a9p h VAL 260 N 0.00 0.00 -0.39 3.84 -1.51 -1.81 -1.87 116.25 114.51 1a9p h VAL 260 Ca 0.00 -0.44 -0.09 0.00 -1.23 0.00 0.00 66.70 64.95 1a9p h VAL 260 Cb 0.01 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1a9p h VAL 260 CO 0.00 0.00 -0.11 0.25 -1.23 0.00 0.00 177.57 176.48 1a9p h LEU 261 N 0.00 0.68 -0.70 4.19 5.85 -0.97 0.13 115.31 124.49 1a9p h LEU 261 Ca 0.00 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1a9p h LEU 261 Cb 0.45 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1a9p h LEU 261 CO 0.00 0.82 -0.58 -0.33 -0.34 0.00 0.00 178.44 178.01 1a9p h GLU 262 N 0.64 0.21 0.00 1.25 3.07 -1.50 -2.38 114.58 115.87 1a9p h GLU 262 Ca 0.11 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1a9p h GLU 262 Cb 0.56 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1a9p h GLU 262 CO 0.03 0.73 0.00 0.00 -1.40 0.00 0.00 179.01 178.38 1a9p n ALA 263 N -2.47 0.00 -0.77 3.43 0.00 -1.04 -1.42 120.51 118.25 1a9p n ALA 263 Ca -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1a9p n ALA 263 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1a9p n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a9p n GLY 264 N 2.46 3.12 0.00 0.00 0.00 0.13 -3.08 105.19 107.83 1a9p n GLY 264 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1a9p n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1a9p n LYS 265 N 4.01 0.00 0.00 1.61 3.00 -1.26 -4.82 118.16 120.70 1a9p n LYS 265 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1a9p n LYS 265 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1a9p n LYS 265 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1a9p n GLN 266 N 0.00 0.00 -1.02 1.64 7.27 -0.89 -3.02 117.38 121.35 1a9p n GLN 266 Ca 0.00 0.70 -0.22 0.00 0.07 0.00 0.00 57.00 57.55 1a9p n GLN 266 Cb 0.00 -1.46 0.11 0.00 2.41 0.00 0.00 30.24 31.30 1a9p n GLN 266 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1a9p n ALA 267 N -2.35 5.25 0.02 1.69 0.00 -0.51 -4.66 120.51 119.95 1a9p n ALA 267 Ca 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 53.44 51.02 1a9p n ALA 267 Cb 0.00 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 1a9p n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a9p h ALA 268 N 1.43 -0.66 -0.79 0.00 0.00 -1.46 -3.17 119.26 114.62 1a9p h ALA 268 Ca 0.49 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.60 1a9p h ALA 268 Cb 1.85 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1a9p h ALA 268 CO 1.00 -0.66 0.56 -0.56 0.00 0.00 0.00 179.25 179.59 1a9p h GLN 269 N -0.07 0.08 0.34 0.00 -0.00 -1.83 -2.35 115.11 111.28 1a9p h GLN 269 Ca -0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1a9p h GLN 269 Cb 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 1a9p h GLN 269 CO 0.01 0.05 -0.17 -0.22 -0.00 0.00 0.00 178.83 178.50 1a9p h LYS 270 N 0.08 -0.45 0.00 0.06 3.64 -1.89 -2.79 116.57 115.22 1a9p h LYS 270 Ca 0.38 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1a9p h LYS 270 Cb 1.39 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.31 1a9p h LYS 270 CO -0.04 -0.30 -0.26 1.37 -2.27 0.00 0.00 179.45 177.95 1a9p h LEU 271 N -0.75 0.00 -0.60 5.20 8.10 -1.53 0.50 115.31 126.23 1a9p h LEU 271 Ca -0.05 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.84 1a9p h LEU 271 Cb 0.35 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 1a9p h LEU 271 CO 0.08 0.26 -0.02 -0.33 -4.11 0.00 0.00 178.44 174.33 1a9p h GLU 272 N 0.00 1.07 -0.17 0.17 5.08 -1.53 0.82 114.58 120.02 1a9p h GLU 272 Ca -0.00 -0.35 -0.20 0.00 -1.00 0.00 0.00 59.36 57.80 1a9p h GLU 272 Cb 0.62 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1a9p h GLU 272 CO 0.03 1.05 -0.71 0.37 -1.00 0.00 0.00 179.01 178.76 1a9p h GLN 273 N 0.97 0.71 -0.77 2.33 5.75 -1.15 -1.69 115.11 121.25 1a9p h GLN 273 Ca 0.17 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1a9p h GLN 273 Cb 0.58 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.19 1a9p h GLN 273 CO 0.03 1.16 0.48 0.35 -2.65 0.00 0.00 178.83 178.21 1a9p h PHE 274 N 0.50 1.00 -0.06 3.99 3.57 -0.58 -0.72 116.94 124.64 1a9p h PHE 274 Ca -0.03 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 1a9p h PHE 274 Cb 1.31 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1a9p h PHE 274 CO 0.07 0.66 -0.66 0.28 -2.23 0.00 0.00 178.31 176.43 1a9p h VAL 275 N 1.05 1.40 -0.16 1.41 2.07 -0.76 -1.88 116.25 119.38 1a9p h VAL 275 Ca 0.28 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 1a9p h VAL 275 Cb -0.07 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1a9p h VAL 275 CO -0.06 0.62 -0.06 0.77 0.02 0.00 0.00 177.57 178.86 1a9p h SER 276 N 0.19 0.33 0.15 0.57 4.64 -0.84 -2.78 113.55 115.80 1a9p h SER 276 Ca -0.02 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1a9p h SER 276 Cb 1.20 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1a9p h SER 276 CO 0.11 0.65 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.49 1a9p h LEU 277 N -0.00 0.03 -2.03 5.97 3.38 -1.15 -2.06 115.31 119.45 1a9p h LEU 277 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1a9p h LEU 277 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1a9p h LEU 277 CO 0.02 0.20 0.00 0.25 0.09 0.00 0.00 178.44 179.00 1a9p h LEU 278 N 0.04 0.00 -4.96 1.67 5.85 -1.06 -3.15 115.31 113.70 1a9p h LEU 278 Ca 0.01 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 1a9p h LEU 278 Cb 0.31 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1a9p h LEU 278 CO 0.02 0.00 2.18 0.23 -0.34 0.00 0.00 178.44 180.54 1a9p n MET 279 N -2.99 3.51 -0.03 1.25 2.81 -0.77 -4.36 117.12 116.53 1a9p n MET 279 Ca -0.01 -2.41 -0.19 0.00 -1.81 0.00 0.00 57.70 53.28 1a9p n MET 279 Cb 0.19 -2.52 -0.14 0.00 -0.71 0.00 0.00 33.22 30.05 1a9p n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1a9p n ALA 280 N 2.43 1.09 0.00 3.04 0.00 -1.19 -4.72 120.51 121.16 1a9p n ALA 280 Ca 0.63 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1a9p n ALA 280 Cb 0.40 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1a9p n ALA 280 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a9p n SER 281 N -3.37 0.00 -0.34 0.00 3.41 -1.26 -4.94 113.62 107.13 1a9p n SER 281 Ca -0.34 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.28 1a9p n SER 281 Cb 1.04 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 65.14 1a9p n SER 281 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1a9p h ILE 282 N 0.00 1.08 -2.15 -1.33 2.04 -1.97 -3.41 117.51 111.77 1a9p h ILE 282 Ca 0.00 -0.37 -0.59 0.00 1.00 0.00 0.00 64.86 64.90 1a9p h ILE 282 Cb 0.00 -0.09 0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1a9p h ILE 282 CO 0.00 0.20 1.12 -2.65 0.00 0.00 0.00 178.15 176.82 1a9p n PRO 283 N -4.56 2.39 0.00 2.37 -0.02 -1.26 -4.96 135.00 128.96 1a9p n PRO 283 Ca 0.13 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1a9p n PRO 283 Cb 0.16 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1a9p n PRO 283 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1a9p n VAL 284 N 5.13 0.00 -1.55 -1.45 3.14 -1.26 -4.76 118.33 117.58 1a9p n VAL 284 Ca 0.21 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.59 1a9p n VAL 284 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 1a9p n VAL 284 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1a9p n SER 285 N 0.00 -2.21 -2.96 6.55 7.64 -1.26 -5.04 113.62 116.34 1a9p n SER 285 Ca 0.00 0.03 -0.21 0.00 1.01 0.00 0.00 58.87 59.70 1a9p n SER 285 Cb 0.00 -1.15 -0.02 0.00 -1.01 0.00 0.00 64.21 62.03 1a9p n SER 285 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a9p n GLY 286 N -0.31 4.26 5.00 0.23 0.00 -1.26 -5.03 105.19 108.08 1a9p n GLY 286 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1a9p n GLY 286 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1a9p n HIS 287 N -0.02 0.00 -3.65 1.61 -0.00 -1.26 -4.71 115.22 107.19 1a9p n HIS 287 Ca 0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.91 1a9p n HIS 287 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.56 1a9p n HIS 287 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1a9p s THR 288 N 0.00 0.00 0.00 3.57 -1.32 -1.26 -5.31 115.64 111.32 1a9p s THR 288 Ca 0.00 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1a9p s THR 288 Cb 0.00 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 1a9p s THR 288 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02