#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9s n GLY 2 N 0.00 0.64 3.27 0.00 0.00 -1.26 -5.07 105.19 102.77 1p9s n GLY 2 Ca 0.00 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1p9s n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p9s s LEU 3 N 0.00 2.92 0.01 0.99 1.98 -1.26 -5.01 118.68 118.31 1p9s s LEU 3 Ca 0.14 -0.52 0.03 0.00 -2.89 0.00 0.00 54.13 50.89 1p9s s LEU 3 Cb -0.01 -1.71 -0.01 0.00 0.66 0.00 0.00 46.19 45.12 1p9s s LEU 3 CO 0.01 -0.05 -0.10 -0.60 -1.89 0.00 0.00 176.35 173.73 1p9s s ARG 4 N 1.43 0.71 0.68 1.98 3.52 -1.26 -5.02 118.95 120.99 1p9s s ARG 4 Ca 0.05 -0.48 -0.16 0.00 -0.13 0.00 0.00 55.73 55.01 1p9s s ARG 4 Cb -0.15 -0.66 0.01 0.00 -1.56 0.00 0.00 34.95 32.60 1p9s s ARG 4 CO -0.04 0.17 1.20 0.21 -0.81 0.00 0.00 175.30 176.03 1p9s s LYS 5 N -0.64 2.44 0.08 5.12 2.47 -1.26 -5.13 119.74 122.82 1p9s s LYS 5 Ca 0.01 1.76 0.02 0.00 -1.56 0.00 0.00 55.97 56.19 1p9s s LYS 5 Cb -0.05 -1.87 -0.04 0.00 -1.46 0.00 0.00 37.83 34.41 1p9s s LYS 5 CO 0.00 -1.61 -0.07 0.00 0.16 0.00 0.00 175.35 173.84 1p9s s ALA 7 N -1.89 0.88 0.30 3.13 0.00 -1.26 -5.02 121.76 117.91 1p9s s ALA 7 Ca 0.75 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1p9s s ALA 7 Cb -0.29 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 1p9s s ALA 7 CO 0.42 -0.18 0.78 -0.65 0.00 0.00 0.00 175.76 176.13 1p9s s GLN 8 N -3.26 4.17 0.76 0.00 -0.21 -1.26 -5.03 119.66 114.83 1p9s s GLN 8 Ca 0.06 0.86 -0.15 0.00 0.02 0.00 0.00 55.36 56.15 1p9s s GLN 8 Cb 0.01 -2.58 -0.00 0.00 1.00 0.00 0.00 33.01 31.44 1p9s s GLN 8 CO -0.03 0.22 0.73 -2.30 -2.12 0.00 0.00 175.29 171.78 1p9s n PRO 9 N 0.04 0.27 0.00 2.91 -0.02 -1.26 -4.96 135.00 131.99 1p9s n PRO 9 Ca 0.02 0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1p9s n PRO 9 Cb 0.52 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1p9s n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1p9s n SER 10 N -1.20 0.65 -0.30 2.55 3.41 -1.26 -4.69 113.62 112.79 1p9s n SER 10 Ca 0.11 -0.82 0.13 0.00 -0.26 0.00 0.00 58.87 58.03 1p9s n SER 10 Cb 0.50 0.90 0.38 0.00 -0.26 0.00 0.00 64.21 65.73 1p9s n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p9s h GLY 11 N 2.47 1.32 2.00 5.00 0.00 -2.00 0.11 103.07 111.98 1p9s h GLY 11 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1p9s h GLY 11 CO 0.00 0.04 -0.03 0.74 0.00 0.00 0.00 176.54 177.29 1p9s h PHE 12 N 0.68 0.00 0.07 5.60 0.04 -1.99 -3.26 116.94 118.08 1p9s h PHE 12 Ca 0.49 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.90 1p9s h PHE 12 Cb 0.85 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.96 1p9s h PHE 12 CO -0.00 0.03 -2.08 0.28 -0.60 0.00 0.00 178.31 175.93 1p9s n VAL 13 N -3.13 1.67 -0.33 -0.55 0.31 0.17 -4.41 118.33 112.07 1p9s n VAL 13 Ca 0.01 -0.67 0.08 0.00 -0.01 0.00 0.00 64.34 63.74 1p9s n VAL 13 Cb 0.33 -1.48 0.24 0.00 -0.91 0.00 0.00 33.84 32.02 1p9s n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1p9s h GLU 14 N 0.04 0.77 0.00 5.55 5.08 -1.03 0.38 114.58 125.37 1p9s h GLU 14 Ca -0.44 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1p9s h GLU 14 Cb 2.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1p9s h GLU 14 CO 0.05 0.51 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 1p9s n LYS 15 N -4.75 0.07 0.01 2.33 4.76 -1.25 -2.24 118.16 117.08 1p9s n LYS 15 Ca 0.18 0.48 0.11 0.00 -2.87 0.00 0.00 58.31 56.21 1p9s n LYS 15 Cb 0.42 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1p9s n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1p9s s VAL 17 N -3.10 4.78 0.13 0.00 1.01 -0.95 0.18 120.40 122.45 1p9s s VAL 17 Ca 0.06 2.00 0.06 0.00 0.00 0.00 0.00 61.98 64.10 1p9s s VAL 17 Cb 0.16 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1p9s s VAL 17 CO 0.83 0.14 -0.14 0.68 0.00 0.00 0.00 175.10 176.61 1p9s s VAL 18 N 1.10 1.39 -0.23 2.92 -7.23 -0.30 -4.72 120.40 113.33 1p9s s VAL 18 Ca 0.52 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.61 1p9s s VAL 18 Cb -0.22 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 1p9s s VAL 18 CO 0.27 -0.44 1.30 -0.60 -0.31 0.00 0.00 175.10 175.33 1p9s s ARG 19 N -2.82 4.06 -0.30 4.82 3.52 -0.38 0.06 118.95 127.92 1p9s s ARG 19 Ca 0.11 1.47 -0.08 0.00 -0.13 0.00 0.00 55.73 57.10 1p9s s ARG 19 Cb -0.04 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.51 1p9s s ARG 19 CO 0.03 -0.94 0.10 0.08 -0.81 0.00 0.00 175.30 173.77 1p9s s VAL 20 N 4.02 4.16 -0.09 7.11 1.01 0.01 -0.91 120.40 135.71 1p9s s VAL 20 Ca 0.56 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1p9s s VAL 20 Cb -0.20 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1p9s s VAL 20 CO 0.19 0.09 -0.11 0.00 0.00 0.00 0.00 175.10 175.27 1p9s s TYR 22 N -0.23 1.36 0.00 0.00 6.14 -0.71 -0.39 117.35 123.52 1p9s s TYR 22 Ca 0.02 -0.92 0.00 0.00 0.64 0.00 0.00 57.07 56.81 1p9s s TYR 22 Cb -0.13 -1.15 0.00 0.00 0.42 0.00 0.00 41.96 41.10 1p9s s TYR 22 CO 0.03 -0.58 0.00 0.41 0.64 0.00 0.00 175.55 176.05 1p9s n GLY 23 N 4.96 1.91 0.09 8.97 0.00 -1.02 -1.78 105.19 118.32 1p9s n GLY 23 Ca -0.10 0.47 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 1p9s n GLY 23 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1p9s h ASN 24 N 0.00 0.00 -3.35 1.61 7.08 -1.94 -3.48 115.58 115.50 1p9s h ASN 24 Ca 0.00 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.66 1p9s h ASN 24 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.19 1p9s h ASN 24 CO 0.00 0.81 0.05 -0.89 -2.08 0.00 0.00 177.43 175.32 1p9s s THR 25 N -2.80 4.79 -0.08 6.14 2.01 -0.74 -5.07 115.64 119.89 1p9s s THR 25 Ca 0.02 1.40 0.03 0.00 0.31 0.00 0.00 61.69 63.44 1p9s s THR 25 Cb 0.09 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1p9s s THR 25 CO 0.79 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.30 1p9s s VAL 26 N -0.34 1.45 0.19 3.82 1.01 -1.26 -1.73 120.40 123.54 1p9s s VAL 26 Ca 0.33 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1p9s s VAL 26 Cb -0.19 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1p9s s VAL 26 CO 0.20 0.42 0.36 0.00 0.00 0.00 0.00 175.10 176.08 1p9s n LEU 27 N 3.71 0.00 -4.91 3.92 -0.00 -0.73 -4.76 117.00 114.23 1p9s n LEU 27 Ca -0.22 -1.35 -0.28 0.00 -0.00 0.00 0.00 56.01 54.16 1p9s n LEU 27 Cb 0.52 1.75 -0.03 0.00 -0.00 0.00 0.00 43.42 45.67 1p9s n LEU 27 CO 0.26 -0.41 0.15 0.20 -0.00 0.00 0.00 177.39 177.60 1p9s s ASN 28 N -2.06 6.42 0.24 1.45 0.01 -0.26 -0.81 114.94 119.92 1p9s s ASN 28 Ca 0.10 0.62 0.01 0.00 -0.71 0.00 0.00 52.86 52.87 1p9s s ASN 28 Cb -0.02 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.49 1p9s s ASN 28 CO 0.07 -0.16 0.11 -0.83 -1.51 0.00 0.00 177.10 174.78 1p9s s GLY 29 N -3.20 1.67 -0.17 0.66 0.00 0.11 -4.38 107.32 102.01 1p9s s GLY 29 Ca 0.42 -1.82 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 1p9s s GLY 29 CO 0.30 -1.54 -0.04 -2.27 0.00 0.00 0.00 173.10 169.55 1p9s s LEU 30 N -3.27 1.60 -0.45 0.66 1.98 0.62 -1.15 118.68 118.66 1p9s s LEU 30 Ca 0.38 -0.70 -0.14 0.00 -2.89 0.00 0.00 54.13 50.78 1p9s s LEU 30 Cb 0.08 -0.88 0.06 0.00 0.66 0.00 0.00 46.19 46.11 1p9s s LEU 30 CO 0.13 -0.20 0.36 0.86 -1.89 0.00 0.00 176.35 175.61 1p9s s TRP 31 N 1.65 3.25 -0.08 5.38 -0.00 0.13 0.11 118.94 129.38 1p9s s TRP 31 Ca 0.00 -0.95 0.05 0.00 -0.00 0.00 0.00 56.10 55.20 1p9s s TRP 31 Cb -0.16 -3.02 -0.01 0.00 -0.00 0.00 0.00 33.47 30.28 1p9s s TRP 31 CO -0.07 -0.76 -0.23 -0.51 -0.00 0.00 0.00 176.95 175.37 1p9s s LEU 32 N 1.62 2.15 0.00 5.86 1.43 0.59 -4.72 118.68 125.61 1p9s s LEU 32 Ca 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1p9s s LEU 32 Cb -0.23 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.57 1p9s s LEU 32 CO 0.07 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1p9s n GLY 33 N 3.23 3.38 1.87 -3.19 0.00 -1.26 -1.35 105.19 107.87 1p9s n GLY 33 Ca -0.18 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1p9s n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p9s n ASP 34 N 4.63 3.41 -4.02 1.61 3.85 -1.26 -1.47 116.55 123.30 1p9s n ASP 34 Ca 0.00 -3.68 -0.26 0.00 -0.71 0.00 0.00 54.79 50.14 1p9s n ASP 34 Cb 0.00 -0.77 -0.17 0.00 -1.35 0.00 0.00 41.12 38.83 1p9s n ASP 34 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1p9s s ILE 35 N -3.34 1.21 -0.37 2.12 1.01 -0.45 -1.92 121.20 119.46 1p9s s ILE 35 Ca 0.53 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1p9s s ILE 35 Cb 0.46 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 1p9s s ILE 35 CO 0.07 0.38 0.29 -0.69 0.00 0.00 0.00 174.94 174.98 1p9s s VAL 36 N 0.84 5.25 0.08 2.92 1.01 0.76 -0.30 120.40 130.96 1p9s s VAL 36 Ca -0.11 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1p9s s VAL 36 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1p9s s VAL 36 CO 0.01 -0.14 0.80 -0.31 0.00 0.00 0.00 175.10 175.46 1p9s s TYR 37 N 1.78 3.79 0.22 5.22 1.51 0.12 -1.19 117.35 128.79 1p9s s TYR 37 Ca 0.07 1.56 -0.21 0.00 -1.01 0.00 0.00 57.07 57.48 1p9s s TYR 37 Cb -0.18 -2.84 0.04 0.00 -0.11 0.00 0.00 41.96 38.87 1p9s s TYR 37 CO 0.11 0.32 0.64 0.00 -1.11 0.00 0.00 175.55 175.51 1p9s s PRO 39 N -3.84 3.99 0.24 0.00 0.02 -1.26 -0.79 135.00 133.37 1p9s s PRO 39 Ca 0.07 2.14 0.25 0.00 0.02 0.00 0.00 61.00 63.48 1p9s s PRO 39 Cb -0.03 -2.77 0.87 0.00 0.02 0.00 0.00 34.50 32.59 1p9s s PRO 39 CO -0.03 -0.47 1.76 0.07 -0.33 0.00 0.00 177.00 178.00 1p9s h ARG 40 N 2.71 0.00 0.00 5.54 0.11 -1.64 -3.05 114.38 118.05 1p9s h ARG 40 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1p9s h ARG 40 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1p9s h ARG 40 CO 0.63 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.31 1p9s n HIS 41 N -2.31 0.00 -0.23 4.08 1.44 -1.26 -2.70 115.22 114.24 1p9s n HIS 41 Ca 0.04 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.91 1p9s n HIS 41 Cb 0.36 -0.44 0.46 0.00 0.12 0.00 0.00 29.99 30.49 1p9s n HIS 41 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1p9s h VAL 42 N 0.00 0.77 -0.01 0.61 2.07 -1.93 -2.26 116.25 115.50 1p9s h VAL 42 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1p9s h VAL 42 Cb 0.16 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1p9s h VAL 42 CO 0.00 0.09 -0.30 2.30 0.02 0.00 0.00 177.57 179.68 1p9s n ILE 43 N -4.52 0.00 -1.94 4.57 -5.35 -1.10 -4.61 119.36 106.42 1p9s n ILE 43 Ca 0.17 -0.21 -0.41 0.00 -0.27 0.00 0.00 62.75 62.03 1p9s n ILE 43 Cb 0.57 0.78 -0.01 0.00 -1.74 0.00 0.00 39.64 39.24 1p9s n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p9s s ALA 44 N -2.42 3.57 0.07 -1.28 0.00 -0.85 -4.95 121.76 115.90 1p9s s ALA 44 Ca 0.24 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.58 1p9s s ALA 44 Cb 0.19 -3.56 -0.29 0.00 0.00 0.00 0.00 23.12 19.46 1p9s s ALA 44 CO 0.51 -0.86 1.14 0.66 0.00 0.00 0.00 175.76 177.20 1p9s h SER 45 N 3.62 0.44 -2.87 0.00 4.64 -1.90 -3.44 113.55 114.03 1p9s h SER 45 Ca -0.49 -0.47 -0.55 0.00 -0.47 0.00 0.00 61.79 59.81 1p9s h SER 45 Cb 1.23 -0.14 -0.40 0.00 -0.31 0.00 0.00 62.40 62.78 1p9s h SER 45 CO 0.68 1.37 -0.78 0.21 -0.87 0.00 0.00 176.83 177.43 1p9s s ASN 46 N -7.16 3.56 0.00 4.97 2.47 -1.26 -5.03 114.94 112.49 1p9s s ASN 46 Ca -0.04 -1.59 -0.01 0.00 0.42 0.00 0.00 52.86 51.64 1p9s s ASN 46 Cb 0.07 -0.51 -0.05 0.00 -1.45 0.00 0.00 41.25 39.31 1p9s s ASN 46 CO 0.89 -0.40 2.19 0.35 -3.72 0.00 0.00 177.10 176.41 1p9s n THR 47 N 4.86 2.08 0.00 -5.21 -2.24 -1.26 -3.68 114.28 108.84 1p9s n THR 47 Ca -0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1p9s n THR 47 Cb 0.41 -1.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1p9s n THR 47 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p9s n THR 48 N 1.70 0.00 -4.55 4.28 -1.04 -1.26 -4.76 114.28 108.66 1p9s n THR 48 Ca 0.07 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 1p9s n THR 48 Cb 0.55 0.04 -0.11 0.00 -1.82 0.00 0.00 70.33 68.99 1p9s n THR 48 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1p9s s SER 49 N -0.95 3.29 0.29 8.00 1.04 -1.24 -4.98 113.70 119.15 1p9s s SER 49 Ca 0.00 -1.35 -0.27 0.00 0.48 0.00 0.00 55.95 54.80 1p9s s SER 49 Cb 0.00 -0.28 -0.14 0.00 0.10 0.00 0.00 66.02 65.70 1p9s s SER 49 CO 0.00 -0.48 0.85 0.00 0.98 0.00 0.00 173.24 174.58 1p9s n ALA 50 N -0.84 -0.96 -3.12 5.32 0.00 -1.26 -4.68 120.51 114.97 1p9s n ALA 50 Ca -0.04 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 1p9s n ALA 50 Cb 0.66 -1.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 1p9s n ALA 50 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p9s s ILE 51 N -1.10 3.22 -0.52 0.00 1.01 -1.26 -5.07 121.20 117.48 1p9s s ILE 51 Ca 0.60 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 1p9s s ILE 51 Cb -0.74 -2.38 0.09 0.00 0.01 0.00 0.00 42.46 39.45 1p9s s ILE 51 CO 0.59 0.51 0.52 -0.62 0.00 0.00 0.00 174.94 175.93 1p9s s ASP 52 N 0.50 6.18 0.06 3.58 -1.08 -1.26 -4.97 116.67 119.68 1p9s s ASP 52 Ca -0.08 -1.44 -0.11 0.00 -0.52 0.00 0.00 52.55 50.41 1p9s s ASP 52 Cb -0.15 -2.23 -0.30 0.00 -1.46 0.00 0.00 42.92 38.77 1p9s s ASP 52 CO 0.04 -0.84 1.09 1.88 0.52 0.00 0.00 175.17 177.86 1p9s h TYR 53 N 8.91 0.82 -0.74 -5.34 0.05 -1.97 -0.15 116.97 118.56 1p9s h TYR 53 Ca -0.29 -0.57 0.14 0.00 0.05 0.00 0.00 58.73 58.06 1p9s h TYR 53 Cb 1.10 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 38.70 1p9s h TYR 53 CO 0.72 1.43 0.29 -0.44 -1.05 0.00 0.00 178.16 179.11 1p9s h ASP 54 N 0.16 0.27 -0.18 3.88 3.45 -1.99 0.26 116.42 122.27 1p9s h ASP 54 Ca -0.19 0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.22 1p9s h ASP 54 Cb 2.02 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.87 1p9s h ASP 54 CO 0.24 0.11 -0.44 -0.74 -1.57 0.00 0.00 179.24 176.84 1p9s h HIS 55 N 0.44 0.88 -0.08 4.55 2.76 -1.94 -1.90 115.15 119.86 1p9s h HIS 55 Ca 0.40 -0.27 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 1p9s h HIS 55 Cb 0.59 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1p9s h HIS 55 CO -0.17 1.04 -0.32 1.49 -1.30 0.00 0.00 177.93 178.67 1p9s h GLU 56 N 0.59 0.15 0.09 5.26 4.57 0.06 -2.54 114.58 122.76 1p9s h GLU 56 Ca 0.04 -0.05 -0.25 0.00 -1.18 0.00 0.00 59.36 57.92 1p9s h GLU 56 Cb 0.99 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1p9s h GLU 56 CO 0.09 0.46 -1.03 -0.92 -1.18 0.00 0.00 179.01 176.43 1p9s h TYR 57 N 0.13 0.86 -0.06 0.92 5.03 -0.43 -3.23 116.97 120.20 1p9s h TYR 57 Ca 0.02 -0.53 0.02 0.00 2.58 0.00 0.00 58.73 60.81 1p9s h TYR 57 Cb 0.63 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.84 1p9s h TYR 57 CO 0.01 1.38 0.06 1.03 -1.32 0.00 0.00 178.16 179.32 1p9s h SER 58 N 0.10 0.00 -3.46 -2.11 0.87 -1.08 -3.46 113.55 104.41 1p9s h SER 58 Ca -0.15 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.70 1p9s h SER 58 Cb 1.73 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 63.37 1p9s h SER 58 CO 0.20 0.00 -0.51 0.27 -0.53 0.00 0.00 176.83 176.25 1p9s s ILE 59 N -4.66 3.63 -0.30 2.23 -4.36 -0.98 -5.08 121.20 111.69 1p9s s ILE 59 Ca -0.05 -1.83 -0.16 0.00 -0.26 0.00 0.00 60.65 58.35 1p9s s ILE 59 Cb 0.15 -3.38 0.18 0.00 1.25 0.00 0.00 42.46 40.66 1p9s s ILE 59 CO 0.55 -0.63 1.13 -0.13 0.24 0.00 0.00 174.94 176.11 1p9s s ARG 61 N 1.25 0.19 0.37 0.37 0.52 -1.26 -5.09 118.95 115.30 1p9s s ARG 61 Ca 0.06 0.34 0.20 0.00 -0.52 0.00 0.00 55.73 55.81 1p9s s ARG 61 Cb -0.23 0.06 0.49 0.00 0.52 0.00 0.00 34.95 35.79 1p9s s ARG 61 CO -0.02 -0.04 1.64 -0.07 0.02 0.00 0.00 175.30 176.83 1p9s h LEU 62 N 5.76 0.00 -0.52 2.53 3.38 -1.99 -2.17 115.31 122.30 1p9s h LEU 62 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p9s h LEU 62 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1p9s h LEU 62 CO 0.20 0.32 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1p9s n HIS 63 N -3.30 0.40 0.84 1.13 1.44 -1.26 -0.20 115.22 114.28 1p9s n HIS 63 Ca 0.01 0.18 0.13 0.00 -2.01 0.00 0.00 57.72 56.03 1p9s n HIS 63 Cb 0.57 -0.79 0.53 0.00 0.12 0.00 0.00 29.99 30.43 1p9s n HIS 63 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1p9s n ASN 64 N -1.89 0.22 -4.76 4.39 3.02 -0.82 -4.78 115.26 110.64 1p9s n ASN 64 Ca 0.01 0.52 -0.39 0.00 -0.03 0.00 0.00 54.58 54.70 1p9s n ASN 64 Cb 0.12 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.65 1p9s n ASN 64 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1p9s s PHE 65 N -3.04 3.91 -0.02 3.10 0.08 0.72 -2.42 117.98 120.31 1p9s s PHE 65 Ca 0.12 1.85 0.00 0.00 0.12 0.00 0.00 56.93 59.03 1p9s s PHE 65 Cb 0.16 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1p9s s PHE 65 CO 0.52 0.41 0.01 0.45 -0.10 0.00 0.00 175.22 176.50 1p9s s SER 66 N -1.28 0.29 -0.10 1.36 0.15 0.48 -4.98 113.70 109.62 1p9s s SER 66 Ca 0.43 -0.01 0.01 0.00 0.70 0.00 0.00 55.95 57.08 1p9s s SER 66 Cb -0.24 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 1p9s s SER 66 CO 0.29 -0.10 -0.12 -0.63 1.20 0.00 0.00 173.24 173.89 1p9s s ILE 67 N 0.94 1.22 -0.08 6.45 1.01 -1.26 -0.26 121.20 129.23 1p9s s ILE 67 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1p9s s ILE 67 Cb -0.12 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1p9s s ILE 67 CO -0.02 0.39 -0.21 -0.63 0.00 0.00 0.00 174.94 174.47 1p9s s ILE 68 N 1.17 1.77 -0.33 2.92 1.09 -0.08 -1.13 121.20 126.61 1p9s s ILE 68 Ca -0.04 -0.87 -0.03 0.00 -1.10 0.00 0.00 60.65 58.61 1p9s s ILE 68 Cb -0.14 -1.54 0.06 0.00 -1.06 0.00 0.00 42.46 39.78 1p9s s ILE 68 CO -0.03 0.50 0.07 -0.55 -0.10 0.00 0.00 174.94 174.83 1p9s s SER 69 N 0.30 5.09 0.85 3.58 0.15 -0.48 -1.25 113.70 121.94 1p9s s SER 69 Ca -0.14 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.15 1p9s s SER 69 Cb -0.16 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1p9s s SER 69 CO 0.06 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1p9s n GLY 70 N 4.68 1.47 0.42 9.45 0.00 -1.26 -0.88 105.19 119.07 1p9s n GLY 70 Ca -0.11 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1p9s n GLY 70 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p9s n THR 71 N 0.00 0.76 -4.68 2.61 -1.04 -1.26 -5.06 114.28 105.61 1p9s n THR 71 Ca 0.00 -0.88 -0.33 0.00 -2.04 0.00 0.00 64.05 60.80 1p9s n THR 71 Cb 0.00 0.66 -0.12 0.00 -1.82 0.00 0.00 70.33 69.05 1p9s n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p9s s ALA 72 N -0.92 2.87 -0.02 2.41 0.00 -0.06 -5.10 121.76 120.94 1p9s s ALA 72 Ca 0.15 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1p9s s ALA 72 Cb 0.08 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1p9s s ALA 72 CO 0.11 0.57 0.49 -0.06 0.00 0.00 0.00 175.76 176.87 1p9s s PHE 73 N -0.82 3.67 -0.15 0.00 0.08 -1.26 -1.38 117.98 118.12 1p9s s PHE 73 Ca 0.13 1.04 -0.06 0.00 0.12 0.00 0.00 56.93 58.16 1p9s s PHE 73 Cb -0.11 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 1p9s s PHE 73 CO 0.02 0.44 0.06 -0.51 -0.10 0.00 0.00 175.22 175.14 1p9s s LEU 74 N -0.42 3.88 -0.39 -0.37 1.02 -0.28 -4.96 118.68 117.15 1p9s s LEU 74 Ca 0.26 0.18 -0.21 0.00 0.02 0.00 0.00 54.13 54.38 1p9s s LEU 74 Cb -0.17 -1.95 0.01 0.00 0.02 0.00 0.00 46.19 44.10 1p9s s LEU 74 CO 0.14 0.27 0.66 -0.83 0.02 0.00 0.00 176.35 176.61 1p9s s GLY 75 N -0.21 1.72 0.12 -3.19 0.00 -1.26 -4.35 107.32 100.14 1p9s s GLY 75 Ca 0.08 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1p9s s GLY 75 CO 0.01 1.54 1.13 0.14 0.00 0.00 0.00 173.10 175.92 1p9s s VAL 76 N 2.81 4.00 0.00 1.40 1.01 -1.26 -1.67 120.40 126.68 1p9s s VAL 76 Ca 0.25 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1p9s s VAL 76 Cb -0.14 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1p9s s VAL 76 CO 0.17 0.20 0.00 1.33 0.00 0.00 0.00 175.10 176.80 1p9s n VAL 77 N 3.08 0.00 -3.47 2.92 0.24 -0.15 -4.94 118.33 116.00 1p9s n VAL 77 Ca 0.05 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1p9s n VAL 77 Cb 0.47 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 1p9s n VAL 77 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1p9s s GLY 78 N -1.85 -0.53 -0.24 7.63 0.00 -1.03 -5.02 107.32 106.29 1p9s s GLY 78 Ca 0.00 0.91 -0.20 0.00 0.00 0.00 0.00 44.72 45.43 1p9s s GLY 78 CO 0.00 0.41 0.62 0.00 0.00 0.00 0.00 173.10 174.12 1p9s s ALA 79 N -2.95 -1.55 0.00 3.20 0.00 -1.26 0.07 121.76 119.27 1p9s s ALA 79 Ca 0.00 1.83 0.00 0.00 0.00 0.00 0.00 51.96 53.79 1p9s s ALA 79 Cb -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1p9s s ALA 79 CO -0.07 -0.30 0.00 0.25 0.00 0.00 0.00 175.76 175.64 1p9s n THR 80 N 3.05 0.00 0.00 0.00 -2.24 -0.40 -4.98 114.28 109.71 1p9s n THR 80 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1p9s n THR 80 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1p9s n THR 80 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1p9s n HIS 82 N 0.00 0.00 0.00 4.78 8.25 -0.87 -1.19 115.22 126.18 1p9s n HIS 82 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p9s n HIS 82 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p9s n HIS 82 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p9s n GLY 83 N 0.00 3.64 1.28 -1.41 0.00 -1.26 -2.40 105.19 105.03 1p9s n GLY 83 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1p9s n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1p9s n VAL 84 N 0.00 2.16 -4.71 1.61 0.24 -0.22 -4.96 118.33 112.45 1p9s n VAL 84 Ca 0.00 -1.50 -0.31 0.00 -2.04 0.00 0.00 64.34 60.48 1p9s n VAL 84 Cb 0.00 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.21 1p9s n VAL 84 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1p9s s THR 85 N -2.38 1.06 -0.06 3.34 -4.23 -1.01 -2.05 115.64 110.31 1p9s s THR 85 Ca 0.45 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1p9s s THR 85 Cb 0.33 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.99 1p9s s THR 85 CO 0.15 0.00 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.96 1p9s s LEU 86 N -3.82 1.21 -0.49 4.79 2.96 0.03 -2.06 118.68 121.30 1p9s s LEU 86 Ca 0.10 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.68 1p9s s LEU 86 Cb 0.02 -0.55 0.07 0.00 0.50 0.00 0.00 46.19 46.23 1p9s s LEU 86 CO 0.05 -0.08 0.48 -0.54 -1.32 0.00 0.00 176.35 174.94 1p9s s LYS 87 N 1.19 3.02 -0.39 1.98 1.02 -0.34 -2.37 119.74 123.85 1p9s s LYS 87 Ca -0.06 -1.23 -0.17 0.00 0.02 0.00 0.00 55.97 54.52 1p9s s LYS 87 Cb -0.14 -4.14 0.01 0.00 -0.52 0.00 0.00 37.83 33.05 1p9s s LYS 87 CO -0.01 -1.11 0.43 0.42 -0.92 0.00 0.00 175.35 174.16 1p9s s ILE 88 N 1.96 5.09 0.09 2.17 1.01 -0.33 -1.27 121.20 129.92 1p9s s ILE 88 Ca 0.07 -0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.27 1p9s s ILE 88 Cb -0.23 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1p9s s ILE 88 CO 0.08 -0.32 1.30 -0.75 0.00 0.00 0.00 174.94 175.25 1p9s s LYS 89 N 2.17 4.37 0.22 2.79 2.20 0.11 -0.17 119.74 131.42 1p9s s LYS 89 Ca 0.13 1.94 0.05 0.00 -0.36 0.00 0.00 55.97 57.73 1p9s s LYS 89 Cb -0.17 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1p9s s LYS 89 CO 0.13 -0.36 -0.04 0.14 -0.36 0.00 0.00 175.35 174.86 1p9s s VAL 90 N 1.07 1.21 0.07 4.02 -7.23 -0.81 -0.98 120.40 117.76 1p9s s VAL 90 Ca 0.62 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.79 1p9s s VAL 90 Cb -0.34 -2.23 -0.22 0.00 0.56 0.00 0.00 36.38 34.15 1p9s s VAL 90 CO 0.30 -0.43 1.09 0.77 -0.31 0.00 0.00 175.10 176.52 1p9s h SER 91 N 2.51 0.04 -3.63 4.85 4.64 -1.63 -3.45 113.55 116.88 1p9s h SER 91 Ca -0.38 -0.05 -0.51 0.00 -0.47 0.00 0.00 61.79 60.38 1p9s h SER 91 Cb 1.22 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p9s h SER 91 CO 0.65 1.04 0.43 -1.10 -0.87 0.00 0.00 176.83 176.98 1p9s s GLN 92 N -2.67 4.67 -0.13 4.77 1.11 -1.26 -5.02 119.66 121.12 1p9s s GLN 92 Ca -0.01 1.64 -0.09 0.00 0.01 0.00 0.00 55.36 56.90 1p9s s GLN 92 Cb 0.09 -3.28 -0.04 0.00 -1.01 0.00 0.00 33.01 28.76 1p9s s GLN 92 CO 0.83 0.20 0.19 0.99 0.01 0.00 0.00 175.29 177.50 1p9s s THR 93 N -0.49 5.41 0.87 -0.19 2.01 -1.26 -4.39 115.64 117.60 1p9s s THR 93 Ca 0.47 0.32 -0.12 0.00 0.31 0.00 0.00 61.69 62.67 1p9s s THR 93 Cb -0.28 -3.48 0.16 0.00 0.01 0.00 0.00 72.50 68.91 1p9s s THR 93 CO 0.34 0.55 1.21 0.21 -0.69 0.00 0.00 174.62 176.24 1p9s s ASN 94 N -0.56 3.68 0.00 3.53 2.47 -0.54 -4.99 114.94 118.52 1p9s s ASN 94 Ca 0.15 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.63 1p9s s ASN 94 Cb -0.12 -0.42 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 1p9s s ASN 94 CO 0.04 -2.36 0.00 1.41 -3.72 0.00 0.00 177.10 172.47 1p9s n HIS 96 N -3.45 0.00 -1.63 0.43 8.25 -1.26 -4.51 115.22 113.05 1p9s n HIS 96 Ca 0.14 0.00 -0.62 0.00 -0.26 0.00 0.00 57.72 56.98 1p9s n HIS 96 Cb 0.60 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.62 1p9s n HIS 96 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1p9s n THR 97 N 0.00 0.13 -1.89 1.59 -1.04 -1.26 -4.91 114.28 106.89 1p9s n THR 97 Ca 0.00 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 1p9s n THR 97 Cb 0.00 -0.85 0.01 0.00 -1.82 0.00 0.00 70.33 67.67 1p9s n THR 97 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p9s s PRO 98 N 3.98 3.47 0.17 -2.82 0.04 -1.26 -5.00 135.00 133.58 1p9s s PRO 98 Ca 1.06 0.86 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 1p9s s PRO 98 Cb -1.30 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 31.02 1p9s s PRO 98 CO 0.71 -0.67 1.03 -2.13 0.04 0.00 0.00 177.00 175.98 1p9s n ARG 99 N -2.62 0.88 -3.55 4.56 0.63 -1.26 -4.87 116.66 110.43 1p9s n ARG 99 Ca 0.07 0.31 -0.08 0.00 -0.92 0.00 0.00 57.85 57.23 1p9s n ARG 99 Cb 0.54 -1.72 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 1p9s n ARG 99 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1p9s s HIS 100 N -0.41 -0.32 0.36 -0.14 -3.43 -1.26 -1.20 115.29 108.88 1p9s s HIS 100 Ca 0.72 0.14 -0.00 0.00 -0.80 0.00 0.00 55.06 55.11 1p9s s HIS 100 Cb -0.89 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.83 1p9s s HIS 100 CO 0.54 -0.65 0.46 -1.54 -2.00 0.00 0.00 174.74 171.56 1p9s s SER 101 N -2.62 1.16 -0.08 7.38 1.04 -0.78 -4.90 113.70 114.92 1p9s s SER 101 Ca 0.06 -1.58 0.04 0.00 0.48 0.00 0.00 55.95 54.95 1p9s s SER 101 Cb -0.01 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1p9s s SER 101 CO -0.07 -1.30 -0.21 -0.36 0.98 0.00 0.00 173.24 172.28 1p9s s PHE 102 N -2.96 2.16 0.08 5.02 0.40 -1.26 -0.81 117.98 120.61 1p9s s PHE 102 Ca 0.32 -0.79 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1p9s s PHE 102 Cb -0.00 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 1p9s s PHE 102 CO 0.23 -0.31 -0.11 1.03 0.70 0.00 0.00 175.22 176.75 1p9s s ARG 103 N 0.28 0.80 -0.20 0.44 0.52 -0.58 -4.91 118.95 115.29 1p9s s ARG 103 Ca -0.13 -1.03 -0.16 0.00 -0.52 0.00 0.00 55.73 53.89 1p9s s ARG 103 Cb -0.16 -0.63 -0.04 0.00 0.52 0.00 0.00 34.95 34.65 1p9s s ARG 103 CO 0.06 0.12 0.41 0.99 0.02 0.00 0.00 175.30 176.90 1p9s s THR 104 N -1.84 5.19 0.55 0.02 2.01 -1.26 -4.18 115.64 116.14 1p9s s THR 104 Ca 0.01 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.57 1p9s s THR 104 Cb -0.07 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1p9s s THR 104 CO 0.01 0.25 1.05 -0.76 -0.69 0.00 0.00 174.62 174.48 1p9s s LEU 105 N 1.27 3.62 0.34 4.42 1.43 -1.26 -5.06 118.68 123.45 1p9s s LEU 105 Ca 0.20 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.23 1p9s s LEU 105 Cb -0.15 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 1p9s s LEU 105 CO 0.08 -1.02 0.26 -0.54 0.23 0.00 0.00 176.35 175.37 1p9s s LYS 106 N -3.78 2.63 -0.06 1.70 1.02 -1.26 -5.04 119.74 114.96 1p9s s LYS 106 Ca 0.65 -1.37 -0.39 0.00 0.02 0.00 0.00 55.97 54.88 1p9s s LYS 106 Cb -0.16 -2.40 -0.17 0.00 -0.52 0.00 0.00 37.83 34.58 1p9s s LYS 106 CO 0.31 0.08 1.41 0.43 -0.92 0.00 0.00 175.35 176.66 1p9s n SER 107 N -1.34 1.53 -0.10 2.83 7.64 -1.26 -2.39 113.62 120.53 1p9s n SER 107 Ca -0.02 1.12 -0.01 0.00 1.01 0.00 0.00 58.87 60.97 1p9s n SER 107 Cb 0.60 -1.11 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 1p9s n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9s n GLY 108 N 2.87 0.48 3.75 0.23 0.00 -1.26 -4.99 105.19 106.27 1p9s n GLY 108 Ca 0.21 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1p9s n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p9s s GLU 109 N -0.99 4.66 0.32 1.61 2.12 -1.00 -4.90 118.70 120.51 1p9s s GLU 109 Ca 0.00 1.29 -0.17 0.00 0.36 0.00 0.00 54.97 56.45 1p9s s GLU 109 Cb 0.00 -3.31 -0.09 0.00 0.26 0.00 0.00 34.13 30.99 1p9s s GLU 109 CO 0.00 0.43 0.77 0.20 -0.54 0.00 0.00 175.26 176.11 1p9s s GLY 110 N -0.70 2.41 0.24 -1.50 0.00 -1.26 -4.51 107.32 102.00 1p9s s GLY 110 Ca 0.40 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 45.21 1p9s s GLY 110 CO 0.28 0.38 0.37 1.97 0.00 0.00 0.00 173.10 176.09 1p9s n PHE 111 N -0.16 -1.28 -4.49 1.90 1.16 0.94 -4.97 117.46 110.56 1p9s n PHE 111 Ca 0.03 -1.50 -0.31 0.00 -1.87 0.00 0.00 57.45 53.80 1p9s n PHE 111 Cb 0.53 0.42 -0.11 0.00 -1.61 0.00 0.00 39.48 38.71 1p9s n PHE 111 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1p9s s ASN 112 N -2.44 4.20 -0.06 5.98 0.01 -0.17 -1.39 114.94 121.07 1p9s s ASN 112 Ca 0.18 -0.33 0.04 0.00 -0.71 0.00 0.00 52.86 52.04 1p9s s ASN 112 Cb -0.01 -0.81 -0.02 0.00 0.41 0.00 0.00 41.25 40.82 1p9s s ASN 112 CO 0.13 0.25 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.14 1p9s s ILE 113 N -1.02 2.61 -0.38 0.60 -1.09 0.60 -0.60 121.20 121.92 1p9s s ILE 113 Ca 0.17 -0.87 -0.06 0.00 -2.23 0.00 0.00 60.65 57.66 1p9s s ILE 113 Cb -0.11 -2.01 0.07 0.00 -1.58 0.00 0.00 42.46 38.84 1p9s s ILE 113 CO 0.08 0.57 0.17 -0.22 -1.23 0.00 0.00 174.94 174.31 1p9s s LEU 114 N -0.32 4.79 -0.23 2.97 2.96 -0.51 -1.77 118.68 126.57 1p9s s LEU 114 Ca 0.02 -1.50 -0.28 0.00 -0.22 0.00 0.00 54.13 52.15 1p9s s LEU 114 Cb -0.13 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1p9s s LEU 114 CO 0.02 -0.45 0.98 0.00 -1.32 0.00 0.00 176.35 175.59 1p9s s ALA 115 N 1.33 3.66 0.06 5.97 0.00 0.73 -3.71 121.76 129.80 1p9s s ALA 115 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.16 1p9s s ALA 115 Cb -0.22 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1p9s s ALA 115 CO 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 175.76 174.57 1p9s n TYR 117 N 1.66 0.00 -2.22 0.00 4.01 -0.80 -4.01 117.16 115.80 1p9s n TYR 117 Ca -0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.26 1p9s n TYR 117 Cb 0.53 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1p9s n TYR 117 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1p9s n ASP 118 N -3.60 5.61 -0.23 7.72 4.64 -1.26 -4.66 116.55 124.77 1p9s n ASP 118 Ca -0.02 -3.76 -0.03 0.00 -1.38 0.00 0.00 54.79 49.60 1p9s n ASP 118 Cb 0.06 -0.63 -0.01 0.00 -1.04 0.00 0.00 41.12 39.50 1p9s n ASP 118 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1p9s n GLY 119 N -0.55 0.60 3.05 0.27 0.00 -1.26 -4.45 105.19 102.86 1p9s n GLY 119 Ca 0.45 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1p9s n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9s n ALA 121 N 3.59 2.20 -0.02 0.00 0.00 -1.26 -1.91 120.51 123.11 1p9s n ALA 121 Ca -0.21 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 1p9s n ALA 121 Cb 0.52 -2.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 1p9s n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1p9s n GLN 122 N 5.46 2.20 -3.55 0.00 1.13 0.31 -4.95 117.38 117.98 1p9s n GLN 122 Ca 0.18 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 1p9s n GLN 122 Cb 0.37 -1.12 -0.02 0.00 0.11 0.00 0.00 30.24 29.58 1p9s n GLN 122 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1p9s s GLY 123 N -3.23 -0.45 -0.06 1.08 0.00 -1.04 -5.00 107.32 98.61 1p9s s GLY 123 Ca -0.02 0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 1p9s s GLY 123 CO 0.19 0.08 0.16 0.54 0.00 0.00 0.00 173.10 174.07 1p9s s VAL 124 N -3.80 -0.01 0.01 1.40 0.11 -1.26 -0.19 120.40 116.65 1p9s s VAL 124 Ca 0.04 0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 58.89 1p9s s VAL 124 Cb -0.02 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.64 1p9s s VAL 124 CO -0.07 0.01 0.53 0.72 -3.33 0.00 0.00 175.10 172.97 1p9s s PHE 125 N 0.30 -0.46 0.07 1.54 -0.12 -0.73 -4.86 117.98 113.73 1p9s s PHE 125 Ca -0.02 0.65 -0.21 0.00 -0.05 0.00 0.00 56.93 57.29 1p9s s PHE 125 Cb -0.03 0.32 -0.07 0.00 -0.63 0.00 0.00 43.02 42.61 1p9s s PHE 125 CO -0.01 -0.59 0.63 0.20 -0.05 0.00 0.00 175.22 175.40 1p9s s GLY 126 N -1.61 2.72 0.06 1.99 0.00 -1.26 -0.29 107.32 108.93 1p9s s GLY 126 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1p9s s GLY 126 CO 0.03 0.66 -0.05 -1.34 0.00 0.00 0.00 173.10 172.40 1p9s s VAL 127 N -0.83 0.40 0.00 1.40 -7.23 -0.49 -4.94 120.40 108.71 1p9s s VAL 127 Ca 0.31 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1p9s s VAL 127 Cb -0.20 -1.44 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1p9s s VAL 127 CO 0.20 -0.89 0.00 0.59 -0.31 0.00 0.00 175.10 174.70 1p9s n ASN 128 N 0.23 0.00 -3.80 4.85 3.02 -1.26 -0.04 115.26 118.26 1p9s n ASN 128 Ca -0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 1p9s n ASN 128 Cb 0.60 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.70 1p9s n ASN 128 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1p9s s ARG 130 N 4.02 0.83 0.43 3.52 0.52 -0.92 -4.70 118.95 122.65 1p9s s ARG 130 Ca 0.00 -0.72 0.26 0.00 -0.52 0.00 0.00 55.73 54.75 1p9s s ARG 130 Cb 0.00 0.35 1.30 0.00 0.52 0.00 0.00 34.95 37.12 1p9s s ARG 130 CO 0.00 -0.27 1.69 1.15 0.02 0.00 0.00 175.30 177.90 1p9s h THR 131 N 3.00 0.30 -0.44 0.02 2.02 -1.88 0.12 112.91 116.06 1p9s h THR 131 Ca -0.33 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1p9s h THR 131 Cb 1.20 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1p9s h THR 131 CO 0.50 0.04 0.00 -0.46 0.37 0.00 0.00 175.52 175.97 1p9s n ASN 132 N -4.64 3.96 -1.92 4.18 0.23 -1.26 -4.95 115.26 110.87 1p9s n ASN 132 Ca 0.32 -2.49 -0.17 0.00 -0.53 0.00 0.00 54.58 51.71 1p9s n ASN 132 Cb 1.19 -0.56 -0.01 0.00 -2.08 0.00 0.00 39.78 38.32 1p9s n ASN 132 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1p9s n TRP 133 N 0.59 -0.79 -4.53 -2.53 7.02 0.42 -4.66 117.44 112.96 1p9s n TRP 133 Ca 0.19 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.43 1p9s n TRP 133 Cb 0.80 -3.41 -0.10 0.00 -2.42 0.00 0.00 31.31 26.18 1p9s n TRP 133 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1p9s s THR 134 N -2.84 1.32 0.15 -0.99 -4.23 -1.26 -4.51 115.64 103.28 1p9s s THR 134 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1p9s s THR 134 Cb 0.00 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 1p9s s THR 134 CO 0.00 0.00 -0.16 0.27 -0.54 0.00 0.00 174.62 174.19 1p9s s ILE 135 N -3.11 1.59 -0.85 2.99 -4.36 -0.37 -2.15 121.20 114.94 1p9s s ILE 135 Ca 0.32 -1.87 -0.20 0.00 -0.26 0.00 0.00 60.65 58.64 1p9s s ILE 135 Cb 0.08 -1.74 0.11 0.00 1.25 0.00 0.00 42.46 42.15 1p9s s ILE 135 CO 0.15 -0.40 1.10 0.00 0.24 0.00 0.00 174.94 176.03 1p9s s ARG 136 N -2.86 3.44 0.00 0.37 1.04 -1.26 -1.32 118.95 118.35 1p9s s ARG 136 Ca 0.14 -1.42 0.00 0.00 -1.04 0.00 0.00 55.73 53.40 1p9s s ARG 136 Cb -0.05 -4.74 0.00 0.00 -2.04 0.00 0.00 34.95 28.13 1p9s s ARG 136 CO 0.05 -1.82 0.00 0.41 -0.04 0.00 0.00 175.30 173.90 1p9s n GLY 137 N 5.55 1.48 2.70 3.88 0.00 -1.26 -5.01 105.19 112.53 1p9s n GLY 137 Ca 0.16 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1p9s n GLY 137 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p9s s SER 138 N -1.00 1.88 0.05 1.61 0.15 -1.26 -5.01 113.70 110.12 1p9s s SER 138 Ca 0.00 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.16 1p9s s SER 138 Cb 0.00 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 1p9s s SER 138 CO 0.00 -0.35 -0.06 -0.36 1.20 0.00 0.00 173.24 173.67 1p9s s PHE 139 N 2.26 0.63 0.00 3.44 0.08 -1.26 -5.05 117.98 118.08 1p9s s PHE 139 Ca 0.06 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.41 1p9s s PHE 139 Cb -0.16 -0.39 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 1p9s s PHE 139 CO -0.17 -0.17 0.00 0.44 -0.10 0.00 0.00 175.22 175.22 1p9s n ILE 140 N 0.88 0.00 -2.00 0.64 -5.35 -1.26 -5.05 119.36 107.22 1p9s n ILE 140 Ca -0.19 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.87 1p9s n ILE 140 Cb 0.57 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.44 1p9s n ILE 140 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p9s s ASN 141 N 1.00 6.66 0.00 7.28 3.84 -1.26 -2.45 114.94 130.01 1p9s s ASN 141 Ca 0.00 2.48 0.00 0.00 0.21 0.00 0.00 52.86 55.55 1p9s s ASN 141 Cb 0.00 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 1p9s s ASN 141 CO 0.00 -0.80 0.00 0.61 -2.79 0.00 0.00 177.10 174.12 1p9s n GLY 142 N 3.77 0.70 0.25 1.21 0.00 -1.26 -4.98 105.19 104.88 1p9s n GLY 142 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1p9s n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9s h ALA 143 N 0.00 1.02 -1.88 4.61 0.00 -1.62 -3.41 119.26 117.99 1p9s h ALA 143 Ca 0.00 -0.11 -0.64 0.00 0.00 0.00 0.00 54.91 54.16 1p9s h ALA 143 Cb 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 17.84 1p9s h ALA 143 CO 0.00 0.15 0.47 0.00 0.00 0.00 0.00 179.25 179.87 1p9s n GLY 145 N 2.45 1.65 3.64 0.00 0.00 0.16 -1.11 105.19 111.99 1p9s n GLY 145 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1p9s n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p9s n SER 146 N 0.00 2.49 -4.83 1.61 7.64 -0.00 -4.42 113.62 116.10 1p9s n SER 146 Ca 0.00 1.12 -0.38 0.00 1.01 0.00 0.00 58.87 60.62 1p9s n SER 146 Cb 0.00 -1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 61.78 1p9s n SER 146 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1p9s s PRO 147 N 0.16 3.97 -0.02 1.43 0.04 -1.24 -0.81 135.00 138.53 1p9s s PRO 147 Ca 0.75 0.47 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 1p9s s PRO 147 Cb -0.74 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1p9s s PRO 147 CO 0.46 0.67 0.13 0.20 0.04 0.00 0.00 177.00 178.49 1p9s s GLY 148 N -1.15 2.09 0.15 0.56 0.00 0.20 -1.43 107.32 107.75 1p9s s GLY 148 Ca 0.26 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1p9s s GLY 148 CO 0.15 -0.66 0.40 -2.52 0.00 0.00 0.00 173.10 170.47 1p9s s TYR 149 N -1.22 -0.03 0.06 1.90 -0.85 0.23 -2.15 117.35 115.29 1p9s s TYR 149 Ca 0.23 -0.32 0.05 0.00 -0.52 0.00 0.00 57.07 56.51 1p9s s TYR 149 Cb -0.12 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.41 1p9s s TYR 149 CO 0.14 -0.77 -0.13 -0.80 -1.52 0.00 0.00 175.55 172.47 1p9s s ASN 150 N -2.87 1.58 -0.23 -0.18 0.01 0.42 -1.00 114.94 112.67 1p9s s ASN 150 Ca 0.08 -0.54 -0.09 0.00 -0.71 0.00 0.00 52.86 51.61 1p9s s ASN 150 Cb 0.01 -0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.57 1p9s s ASN 150 CO -0.06 -0.04 0.10 -0.76 -1.51 0.00 0.00 177.10 174.83 1p9s s LEU 151 N -1.47 3.76 -0.24 0.60 1.43 -1.26 0.27 118.68 121.78 1p9s s LEU 151 Ca -0.01 -0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.86 1p9s s LEU 151 Cb -0.09 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.19 1p9s s LEU 151 CO 0.02 0.04 0.62 -0.54 0.23 0.00 0.00 176.35 176.71 1p9s s LYS 152 N 1.19 0.69 -1.51 1.70 1.02 -0.89 -4.94 119.74 117.00 1p9s s LYS 152 Ca 0.06 0.94 -0.04 0.00 0.02 0.00 0.00 55.97 56.95 1p9s s LYS 152 Cb -0.14 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.45 1p9s s LYS 152 CO 0.04 -0.11 0.38 0.09 -0.92 0.00 0.00 175.35 174.83 1p9s n ASN 153 N 3.27 -5.44 -2.11 2.83 5.03 -1.26 -1.80 115.26 115.79 1p9s n ASN 153 Ca -0.16 -0.18 -0.18 0.00 0.87 0.00 0.00 54.58 54.92 1p9s n ASN 153 Cb 0.56 -4.46 -0.01 0.00 -1.02 0.00 0.00 39.78 34.86 1p9s n ASN 153 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p9s n GLY 154 N -1.27 -0.38 3.21 7.41 0.00 -1.26 -5.00 105.19 107.90 1p9s n GLY 154 Ca -0.13 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1p9s n GLY 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p9s s GLU 155 N -4.94 1.23 -0.20 1.61 -1.05 -0.74 -4.82 118.70 109.78 1p9s s GLU 155 Ca 0.02 -1.64 -0.02 0.00 -0.15 0.00 0.00 54.97 53.18 1p9s s GLU 155 Cb -0.01 0.28 -0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1p9s s GLU 155 CO 0.02 -0.41 -0.10 0.08 0.95 0.00 0.00 175.26 175.80 1p9s s VAL 156 N -4.13 2.94 -0.26 1.83 1.01 -0.34 -2.10 120.40 119.35 1p9s s VAL 156 Ca 0.39 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1p9s s VAL 156 Cb 0.07 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1p9s s VAL 156 CO 0.13 0.47 0.37 -1.61 0.00 0.00 0.00 175.10 174.45 1p9s s GLU 157 N 1.32 4.05 -0.16 2.72 2.02 0.14 -1.86 118.70 126.92 1p9s s GLU 157 Ca 0.04 0.06 -0.13 0.00 0.02 0.00 0.00 54.97 54.96 1p9s s GLU 157 Cb -0.14 -3.63 -0.05 0.00 0.10 0.00 0.00 34.13 30.41 1p9s s GLU 157 CO -0.05 -0.22 0.25 -0.06 0.02 0.00 0.00 175.26 175.20 1p9s s PHE 158 N 1.89 3.47 0.00 1.61 0.08 0.01 -0.43 117.98 124.60 1p9s s PHE 158 Ca 0.15 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1p9s s PHE 158 Cb -0.15 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 1p9s s PHE 158 CO 0.09 0.29 0.00 1.33 -0.10 0.00 0.00 175.22 176.83 1p9s n VAL 159 N 3.42 0.00 -3.92 -0.44 0.24 -0.91 -1.53 118.33 115.19 1p9s n VAL 159 Ca -0.13 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 1p9s n VAL 159 Cb 0.52 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.17 1p9s n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p9s n TYR 160 N -0.21 -1.10 -4.63 6.34 9.36 -1.15 -4.36 117.16 121.41 1p9s n TYR 160 Ca 0.00 -1.62 -0.24 0.00 3.32 0.00 0.00 57.90 59.36 1p9s n TYR 160 Cb 0.00 0.37 -0.16 0.00 -0.63 0.00 0.00 39.34 38.92 1p9s n TYR 160 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1p9s s HIS 162 N -3.55 1.43 0.08 2.98 2.46 0.01 0.60 115.29 119.29 1p9s s HIS 162 Ca 0.20 -0.44 -0.00 0.00 0.47 0.00 0.00 55.06 55.28 1p9s s HIS 162 Cb -0.01 -1.00 -0.00 0.00 -0.13 0.00 0.00 32.58 31.44 1p9s s HIS 162 CO 0.14 -0.19 -0.01 1.04 -2.47 0.00 0.00 174.74 173.26 1p9s n GLN 163 N 3.44 0.01 -4.10 2.88 1.13 -0.41 -0.66 117.38 119.66 1p9s n GLN 163 Ca -0.20 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.77 1p9s n GLN 163 Cb 0.53 -0.52 -0.09 0.00 0.11 0.00 0.00 30.24 30.27 1p9s n GLN 163 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1p9s s ILE 164 N -2.01 0.08 -0.08 5.09 -4.36 -0.55 -4.87 121.20 114.49 1p9s s ILE 164 Ca -0.01 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1p9s s ILE 164 Cb 0.00 -2.04 -0.02 0.00 1.25 0.00 0.00 42.46 41.65 1p9s s ILE 164 CO 0.01 -0.35 -0.16 -0.70 0.24 0.00 0.00 174.94 173.97 1p9s s GLU 165 N -4.04 2.85 0.60 0.37 2.12 -1.26 -1.92 118.70 117.42 1p9s s GLU 165 Ca 0.24 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 1p9s s GLU 165 Cb 0.06 -2.43 0.04 0.00 0.26 0.00 0.00 34.13 32.07 1p9s s GLU 165 CO 0.03 0.42 0.85 -0.51 -0.54 0.00 0.00 175.26 175.51 1p9s s LEU 166 N -0.20 3.12 0.29 2.70 1.02 0.13 -4.96 118.68 120.79 1p9s s LEU 166 Ca -0.00 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.28 1p9s s LEU 166 Cb -0.13 -2.91 0.71 0.00 0.02 0.00 0.00 46.19 43.87 1p9s s LEU 166 CO 0.03 -1.30 1.62 1.23 0.02 0.00 0.00 176.35 177.95 1p9s h GLY 167 N -0.15 1.28 1.65 -3.19 0.00 -1.89 -1.91 103.07 98.87 1p9s h GLY 167 Ca -0.43 0.04 0.04 0.00 0.00 0.00 0.00 47.33 46.99 1p9s h GLY 167 CO 0.54 -0.42 0.13 1.48 0.00 0.00 0.00 176.54 178.28 1p9s h SER 168 N 0.13 0.00 0.00 0.19 4.64 -1.93 -3.46 113.55 113.12 1p9s h SER 168 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1p9s h SER 168 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1p9s h SER 168 CO -0.74 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.83 1p9s n GLY 169 N -1.46 0.41 3.82 -0.77 0.00 -0.72 -5.08 105.19 101.39 1p9s n GLY 169 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1p9s n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p9s s SER 170 N -1.97 6.61 0.15 1.61 0.01 -1.26 -4.76 113.70 114.10 1p9s s SER 170 Ca 0.00 1.71 0.08 0.00 1.31 0.00 0.00 55.95 59.05 1p9s s SER 170 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1p9s s SER 170 CO 0.00 -0.59 -0.10 -1.00 0.41 0.00 0.00 173.24 171.96 1p9s s HIS 171 N -2.31 2.66 -0.08 2.43 0.09 -0.44 -0.69 115.29 116.95 1p9s s HIS 171 Ca 0.62 -0.20 -0.07 0.00 -0.00 0.00 0.00 55.06 55.41 1p9s s HIS 171 Cb -0.11 -1.34 0.02 0.00 -0.00 0.00 0.00 32.58 31.15 1p9s s HIS 171 CO 0.23 0.47 0.20 0.08 -0.00 0.00 0.00 174.74 175.72 1p9s s VAL 172 N -1.50 -0.01 0.30 -0.90 1.01 -0.81 -1.24 120.40 117.26 1p9s s VAL 172 Ca 0.23 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1p9s s VAL 172 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 1p9s s VAL 172 CO 0.14 0.01 0.09 0.61 0.00 0.00 0.00 175.10 175.95 1p9s n GLY 173 N 3.14 3.52 3.54 4.51 0.00 -1.26 -1.29 105.19 117.34 1p9s n GLY 173 Ca -0.14 -2.10 -0.25 0.00 0.00 0.00 0.00 46.02 43.53 1p9s n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p9s s SER 174 N -2.83 3.18 0.74 1.61 1.04 -1.26 -2.13 113.70 114.05 1p9s s SER 174 Ca 0.13 -1.36 -0.05 0.00 0.48 0.00 0.00 55.95 55.15 1p9s s SER 174 Cb 0.01 -0.25 0.11 0.00 0.10 0.00 0.00 66.02 65.98 1p9s s SER 174 CO 0.09 -0.51 1.03 -0.94 0.98 0.00 0.00 173.24 173.90 1p9s s SER 175 N -3.60 4.37 0.00 7.02 1.04 -0.70 -4.20 113.70 117.64 1p9s s SER 175 Ca 0.35 0.05 0.28 0.00 0.48 0.00 0.00 55.95 57.11 1p9s s SER 175 Cb 0.09 -0.51 1.33 0.00 0.10 0.00 0.00 66.02 67.03 1p9s s SER 175 CO 0.17 -1.86 1.94 0.49 0.98 0.00 0.00 173.24 174.96 1p9s n PHE 176 N -2.97 0.00 1.63 5.02 3.72 -1.26 -2.02 117.46 121.58 1p9s n PHE 176 Ca 0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1p9s n PHE 176 Cb 0.60 -0.37 0.52 0.00 -0.94 0.00 0.00 39.48 39.29 1p9s n PHE 176 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1p9s n ASP 177 N -1.37 0.85 0.00 4.37 5.68 -1.26 -4.94 116.55 119.87 1p9s n ASP 177 Ca 0.11 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1p9s n ASP 177 Cb 0.26 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1p9s n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p9s n GLY 178 N 1.00 0.79 0.00 6.12 0.00 -0.86 -4.50 105.19 107.74 1p9s n GLY 178 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1p9s n GLY 178 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p9s n VAL 179 N -2.23 0.00 -4.57 1.61 0.31 -1.26 -1.05 118.33 111.14 1p9s n VAL 179 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1p9s n VAL 179 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1p9s n VAL 179 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1p9s s TYR 181 N 1.64 2.99 0.00 3.52 2.02 -0.90 -1.72 117.35 124.89 1p9s s TYR 181 Ca 0.00 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1p9s s TYR 181 Cb 0.00 -1.73 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1p9s s TYR 181 CO 0.00 0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.75 1p9s n GLY 182 N 2.20 0.61 2.34 0.71 0.00 -1.26 -3.48 105.19 106.31 1p9s n GLY 182 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1p9s n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p9s n GLY 183 N -2.01 0.77 3.75 -0.02 0.00 -1.26 -5.00 105.19 101.42 1p9s n GLY 183 Ca 0.00 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1p9s n GLY 183 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p9s s PHE 184 N -2.03 2.42 0.06 1.61 0.08 -1.23 -5.03 117.98 113.86 1p9s s PHE 184 Ca 0.00 1.59 0.02 0.00 0.12 0.00 0.00 56.93 58.66 1p9s s PHE 184 Cb 0.00 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 1p9s s PHE 184 CO 0.00 -1.96 0.09 -1.21 -0.10 0.00 0.00 175.22 172.04 1p9s s GLU 185 N -4.67 2.99 -1.39 0.44 2.02 -1.26 -4.93 118.70 111.89 1p9s s GLU 185 Ca 0.64 -0.61 -0.07 0.00 0.02 0.00 0.00 54.97 54.95 1p9s s GLU 185 Cb -0.19 -2.79 0.04 0.00 0.10 0.00 0.00 34.13 31.29 1p9s s GLU 185 CO 0.53 0.59 2.61 -0.40 0.02 0.00 0.00 175.26 178.61 1p9s n ASP 186 N 0.63 8.23 -4.37 -0.19 3.85 -1.26 -4.89 116.55 118.55 1p9s n ASP 186 Ca -0.09 -2.94 -0.22 0.00 -0.71 0.00 0.00 54.79 50.83 1p9s n ASP 186 Cb 0.52 -1.43 -0.11 0.00 -1.35 0.00 0.00 41.12 38.76 1p9s n ASP 186 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1p9s s GLN 187 N -0.02 1.40 0.00 0.11 -1.52 -1.26 -4.93 119.66 113.44 1p9s s GLN 187 Ca 0.60 -1.55 0.18 0.00 -1.95 0.00 0.00 55.36 52.64 1p9s s GLN 187 Cb 0.19 -1.42 0.78 0.00 -0.22 0.00 0.00 33.01 32.34 1p9s s GLN 187 CO -0.09 0.27 1.54 -0.35 -0.25 0.00 0.00 175.29 176.42 1p9s n PRO 188 N -0.09 1.45 -1.57 2.91 -0.04 -1.26 -4.91 135.00 131.47 1p9s n PRO 188 Ca -0.10 -0.67 -0.29 0.00 -0.04 0.00 0.00 63.50 62.40 1p9s n PRO 188 Cb 0.58 -1.32 0.13 0.00 -0.04 0.00 0.00 33.50 32.85 1p9s n PRO 188 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p9s s ASN 189 N -1.48 3.60 -0.07 3.54 6.03 -1.26 -5.01 114.94 120.28 1p9s s ASN 189 Ca 0.28 0.94 -0.30 0.00 -1.03 0.00 0.00 52.86 52.75 1p9s s ASN 189 Cb 0.14 -1.50 -0.03 0.00 -3.03 0.00 0.00 41.25 36.83 1p9s s ASN 189 CO 0.22 -2.49 1.19 -0.76 -2.03 0.00 0.00 177.10 173.22 1p9s s LEU 190 N -5.99 4.27 -0.04 3.54 2.01 -1.26 -5.00 118.68 116.21 1p9s s LEU 190 Ca 0.64 1.78 0.04 0.00 0.01 0.00 0.00 54.13 56.60 1p9s s LEU 190 Cb -0.14 -3.56 -0.00 0.00 0.01 0.00 0.00 46.19 42.50 1p9s s LEU 190 CO 0.53 -0.59 -0.16 -1.10 1.01 0.00 0.00 176.35 176.05 1p9s s GLN 191 N 2.29 1.62 -0.15 1.70 -0.21 -1.26 -5.12 119.66 118.53 1p9s s GLN 191 Ca 0.55 -0.55 0.01 0.00 0.02 0.00 0.00 55.36 55.39 1p9s s GLN 191 Cb -0.24 -1.42 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1p9s s GLN 191 CO 0.21 0.22 -0.17 0.08 -2.12 0.00 0.00 175.29 173.51 1p9s s VAL 192 N 0.06 2.49 0.69 1.09 1.01 -1.26 -4.50 120.40 119.98 1p9s s VAL 192 Ca -0.04 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1p9s s VAL 192 Cb -0.11 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1p9s s VAL 192 CO 0.02 0.52 1.08 -1.83 0.00 0.00 0.00 175.10 174.89 1p9s s GLU 193 N 0.85 2.77 0.66 2.72 1.03 -1.26 -5.02 118.70 120.45 1p9s s GLU 193 Ca -0.05 1.18 -0.17 0.00 0.03 0.00 0.00 54.97 55.96 1p9s s GLU 193 Cb -0.15 -1.96 0.00 0.00 -0.80 0.00 0.00 34.13 31.22 1p9s s GLU 193 CO -0.01 -1.24 1.23 -1.12 -1.33 0.00 0.00 175.26 172.79 1p9s s SER 194 N -3.16 4.63 0.53 0.83 0.01 -1.26 -4.96 113.70 110.32 1p9s s SER 194 Ca 0.62 2.45 -0.22 0.00 1.31 0.00 0.00 55.95 60.11 1p9s s SER 194 Cb -0.17 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1p9s s SER 194 CO 0.48 -1.98 1.31 0.00 0.41 0.00 0.00 173.24 173.47 1p9s s ALA 195 N -1.69 2.85 0.45 1.44 0.00 -1.26 -4.73 121.76 118.82 1p9s s ALA 195 Ca 0.78 1.24 -0.24 0.00 0.00 0.00 0.00 51.96 53.74 1p9s s ALA 195 Cb -0.32 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 1p9s s ALA 195 CO 0.40 -1.22 1.27 1.21 0.00 0.00 0.00 175.76 177.42 1p9s s ASN 196 N -1.05 6.07 0.00 0.00 3.04 -1.26 -4.63 114.94 117.11 1p9s s ASN 196 Ca 0.70 2.57 0.00 0.00 0.04 0.00 0.00 52.86 56.17 1p9s s ASN 196 Cb -0.38 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 36.71 1p9s s ASN 196 CO 0.45 -1.01 0.00 0.00 -3.04 0.00 0.00 177.10 173.50 1p9s n GLN 197 N -0.28 0.70 -3.76 0.43 6.02 -1.26 -4.92 117.38 114.30 1p9s n GLN 197 Ca 0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.77 1p9s n GLN 197 Cb 0.45 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.55 1p9s n GLN 197 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p9s s LEU 199 N 0.00 1.33 0.11 1.08 1.43 -1.26 -4.69 118.68 116.68 1p9s s LEU 199 Ca 0.00 -0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 52.06 1p9s s LEU 199 Cb 0.00 -0.67 -0.11 0.00 0.03 0.00 0.00 46.19 45.45 1p9s s LEU 199 CO 0.00 -0.29 1.76 0.74 0.23 0.00 0.00 176.35 178.79 1p9s h THR 200 N 6.52 1.03 -0.87 5.49 2.02 -1.89 -2.39 112.91 122.83 1p9s h THR 200 Ca -0.17 -0.06 0.22 0.00 0.77 0.00 0.00 66.41 67.18 1p9s h THR 200 Cb 1.11 0.88 -0.13 0.00 -1.74 0.00 0.00 68.15 68.27 1p9s h THR 200 CO 0.34 0.03 0.29 1.62 0.37 0.00 0.00 175.52 178.17 1p9s h VAL 201 N 0.14 0.39 -0.00 3.16 3.04 -1.90 0.66 116.25 121.73 1p9s h VAL 201 Ca 0.04 -0.10 -0.21 0.00 -1.01 0.00 0.00 66.70 65.43 1p9s h VAL 201 Cb -0.01 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.35 1p9s h VAL 201 CO -0.01 0.05 -0.89 0.78 -1.01 0.00 0.00 177.57 176.49 1p9s h ASN 202 N 0.28 0.38 -0.70 3.17 4.21 -1.66 -2.30 115.58 118.96 1p9s h ASN 202 Ca 0.54 -0.30 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 1p9s h ASN 202 Cb 1.07 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 38.12 1p9s h ASN 202 CO -0.59 1.10 0.30 0.58 -1.29 0.00 0.00 177.43 177.52 1p9s h VAL 203 N 0.17 1.24 0.06 2.81 2.07 -0.75 -0.77 116.25 121.08 1p9s h VAL 203 Ca -0.06 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1p9s h VAL 203 Cb 1.52 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1p9s h VAL 203 CO 0.14 0.29 -0.28 0.58 0.02 0.00 0.00 177.57 178.33 1p9s h VAL 204 N 0.99 0.38 -0.93 2.57 2.07 -0.81 -0.23 116.25 120.29 1p9s h VAL 204 Ca 0.24 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.87 1p9s h VAL 204 Cb 0.17 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1p9s h VAL 204 CO -0.02 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.16 1p9s h ALA 205 N 0.29 1.62 -0.35 1.67 0.00 -1.16 0.49 119.26 121.82 1p9s h ALA 205 Ca 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1p9s h ALA 205 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p9s h ALA 205 CO -0.20 0.17 -0.06 0.35 0.00 0.00 0.00 179.25 179.50 1p9s h PHE 206 N 0.90 0.73 -0.95 0.00 3.04 -0.60 0.61 116.94 120.68 1p9s h PHE 206 Ca 0.44 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 62.24 1p9s h PHE 206 Cb 0.47 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 1p9s h PHE 206 CO -0.00 0.81 0.57 -0.07 -2.02 0.00 0.00 178.31 177.60 1p9s h LEU 207 N 0.45 1.14 -0.76 0.59 3.38 0.36 -0.08 115.31 120.39 1p9s h LEU 207 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1p9s h LEU 207 Cb 0.56 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1p9s h LEU 207 CO 0.03 0.87 0.05 1.88 0.09 0.00 0.00 178.44 181.37 1p9s h TYR 208 N 1.31 1.07 -0.82 1.13 0.05 -0.41 0.48 116.97 119.78 1p9s h TYR 208 Ca 0.34 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.99 1p9s h TYR 208 Cb -0.06 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.35 1p9s h TYR 208 CO 0.01 0.92 0.54 0.00 -1.05 0.00 0.00 178.16 178.58 1p9s h ALA 209 N 1.12 1.46 0.23 3.88 0.00 -0.53 0.29 119.26 125.70 1p9s h ALA 209 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1p9s h ALA 209 Cb 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p9s h ALA 209 CO 0.02 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 1p9s h ALA 210 N 1.51 -0.31 -0.57 0.00 0.00 0.32 -1.85 119.26 118.36 1p9s h ALA 210 Ca 0.31 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1p9s h ALA 210 Cb -0.05 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p9s h ALA 210 CO -0.08 -0.62 0.38 0.82 0.00 0.00 0.00 179.25 179.75 1p9s h ILE 211 N -0.40 1.05 -0.02 0.00 2.04 0.11 -1.65 117.51 118.64 1p9s h ILE 211 Ca -0.03 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1p9s h ILE 211 Cb 0.31 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1p9s h ILE 211 CO 0.05 0.12 -0.42 -0.07 0.00 0.00 0.00 178.15 177.82 1p9s h LEU 212 N 0.64 0.04 0.00 1.44 3.38 -0.05 -3.41 115.31 117.34 1p9s h LEU 212 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1p9s h LEU 212 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p9s h LEU 212 CO -0.06 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.52 1p9s n ASN 213 N -4.03 0.00 -0.22 -0.43 5.03 -0.64 -4.96 115.26 110.00 1p9s n ASN 213 Ca -0.02 -0.78 0.02 0.00 0.87 0.00 0.00 54.58 54.67 1p9s n ASN 213 Cb 0.46 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.27 1p9s n ASN 213 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p9s n GLY 214 N 5.00 -0.40 3.39 7.41 0.00 -1.25 -4.88 105.19 114.46 1p9s n GLY 214 Ca 0.00 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 1p9s n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9s n THR 216 N 5.34 0.00 -0.47 0.00 -2.24 -1.26 -3.89 114.28 111.76 1p9s n THR 216 Ca -0.11 -0.06 0.39 0.00 -2.27 0.00 0.00 64.05 62.00 1p9s n THR 216 Cb 0.43 0.44 0.67 0.00 -2.10 0.00 0.00 70.33 69.78 1p9s n THR 216 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1p9s h TRP 217 N 0.00 0.45 -0.00 4.78 5.08 -1.97 0.74 115.95 125.02 1p9s h TRP 217 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1p9s h TRP 217 Cb 0.00 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.05 1p9s h TRP 217 CO 0.00 -0.18 -0.00 -2.67 -1.28 0.00 0.00 178.44 174.31 1p9s n TRP 218 N -4.59 0.00 -3.44 0.12 4.27 -1.26 -4.78 117.44 107.76 1p9s n TRP 218 Ca 0.38 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.55 1p9s n TRP 218 Cb 1.49 -0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 31.34 1p9s n TRP 218 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1p9s s LEU 219 N -2.02 5.33 0.00 5.67 1.98 0.26 -4.85 118.68 125.04 1p9s s LEU 219 Ca 0.45 -1.11 0.01 0.00 -2.89 0.00 0.00 54.13 50.60 1p9s s LEU 219 Cb 0.22 -2.16 0.03 0.00 0.66 0.00 0.00 46.19 44.94 1p9s s LEU 219 CO 0.37 -0.54 0.26 0.29 -1.89 0.00 0.00 176.35 174.84 1p9s n LYS 220 N 5.17 0.66 -0.01 1.98 4.76 -1.26 -5.04 118.16 124.42 1p9s n LYS 220 Ca -0.12 -0.84 0.02 0.00 -2.87 0.00 0.00 58.31 54.50 1p9s n LYS 220 Cb 0.45 -0.13 0.02 0.00 -1.84 0.00 0.00 35.03 33.53 1p9s n LYS 220 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p9s n GLY 221 N 2.90 -0.74 3.72 0.72 0.00 -1.26 -5.01 105.19 105.53 1p9s n GLY 221 Ca 0.05 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1p9s n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p9s s GLU 222 N -0.34 4.62 0.60 1.61 2.12 -1.26 -5.02 118.70 121.03 1p9s s GLU 222 Ca 0.04 1.54 -0.01 0.00 0.36 0.00 0.00 54.97 56.89 1p9s s GLU 222 Cb 0.03 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 31.09 1p9s s GLU 222 CO 0.04 0.08 0.86 0.15 -0.54 0.00 0.00 175.26 175.84 1p9s s LYS 223 N 0.25 2.43 -0.29 4.30 1.02 -1.26 -4.54 119.74 121.65 1p9s s LYS 223 Ca 0.50 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.92 1p9s s LYS 223 Cb -0.25 -2.38 0.17 0.00 -0.52 0.00 0.00 37.83 34.86 1p9s s LYS 223 CO 0.30 -0.89 0.48 -1.17 -0.92 0.00 0.00 175.35 173.15 1p9s s LEU 224 N -4.93 -1.09 0.52 3.17 2.96 -0.84 -4.93 118.68 113.54 1p9s s LEU 224 Ca 0.58 -0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 54.17 1p9s s LEU 224 Cb -0.10 1.46 -0.06 0.00 0.50 0.00 0.00 46.19 47.99 1p9s s LEU 224 CO 0.41 -0.33 1.18 -0.36 -1.32 0.00 0.00 176.35 175.92 1p9s s PHE 225 N 2.65 2.66 0.32 5.38 0.08 -1.26 -4.63 117.98 123.18 1p9s s PHE 225 Ca 0.10 1.52 0.09 0.00 0.12 0.00 0.00 56.93 58.77 1p9s s PHE 225 Cb -0.12 -3.40 0.91 0.00 -0.57 0.00 0.00 43.02 39.84 1p9s s PHE 225 CO -0.28 -1.78 1.67 0.28 -0.10 0.00 0.00 175.22 175.02 1p9s h VAL 226 N 1.40 0.36 0.00 -0.44 2.07 -1.99 -1.10 116.25 116.55 1p9s h VAL 226 Ca -0.50 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 1p9s h VAL 226 Cb 1.27 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1p9s h VAL 226 CO 0.58 0.06 -0.71 -0.33 0.02 0.00 0.00 177.57 177.19 1p9s h GLU 227 N 0.34 0.00 0.00 1.57 4.39 -2.00 -0.18 114.58 118.71 1p9s h GLU 227 Ca 0.65 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.29 1p9s h GLU 227 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1p9s h GLU 227 CO -0.59 0.71 -0.31 0.45 -1.16 0.00 0.00 179.01 178.11 1p9s h HIS 228 N 0.00 0.00 -0.24 4.33 3.86 -1.59 -2.17 115.15 119.34 1p9s h HIS 228 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1p9s h HIS 228 Cb 1.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.86 1p9s h HIS 228 CO 0.00 0.30 -0.39 -0.92 0.86 0.00 0.00 177.93 177.77 1p9s h TYR 229 N 0.00 0.86 0.04 2.45 5.03 -0.63 -2.89 116.97 121.82 1p9s h TYR 229 Ca -0.00 -0.29 -0.00 0.00 2.58 0.00 0.00 58.73 61.01 1p9s h TYR 229 Cb 1.23 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.34 1p9s h TYR 229 CO 0.00 1.06 -0.02 -0.91 -1.32 0.00 0.00 178.16 176.97 1p9s h ASN 230 N 0.40 -0.04 -0.78 -2.11 2.35 -1.04 -0.46 115.58 113.91 1p9s h ASN 230 Ca 0.02 -0.25 0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1p9s h ASN 230 Cb 0.99 0.01 -0.13 0.00 0.05 0.00 0.00 38.32 39.23 1p9s h ASN 230 CO 0.09 0.22 -0.39 -0.33 -1.65 0.00 0.00 177.43 175.38 1p9s h GLU 231 N -0.31 -0.09 -0.46 0.81 5.08 -1.50 0.05 114.58 118.15 1p9s h GLU 231 Ca -0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1p9s h GLU 231 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1p9s h GLU 231 CO 0.01 -0.06 0.11 2.35 -1.00 0.00 0.00 179.01 180.42 1p9s h TRP 232 N -0.10 0.71 -0.14 4.33 7.01 -1.27 -3.23 115.95 123.26 1p9s h TRP 232 Ca 0.27 -0.06 -0.13 0.00 2.11 0.00 0.00 58.89 61.08 1p9s h TRP 232 Cb 0.57 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.42 1p9s h TRP 232 CO -0.77 0.61 -0.44 0.00 -2.79 0.00 0.00 178.44 175.06 1p9s h ALA 233 N 1.45 0.24 0.00 2.65 0.00 0.61 -2.49 119.26 121.71 1p9s h ALA 233 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1p9s h ALA 233 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p9s h ALA 233 CO -0.00 0.37 0.01 0.94 0.00 0.00 0.00 179.25 180.56 1p9s n GLN 234 N -4.26 0.00 0.00 0.00 7.27 -0.17 -1.69 117.38 118.53 1p9s n GLN 234 Ca -0.07 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.49 1p9s n GLN 234 Cb 0.56 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.70 1p9s n GLN 234 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p9s n ALA 235 N -1.49 1.87 -0.94 1.69 0.00 -1.09 -4.77 120.51 115.79 1p9s n ALA 235 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 53.44 52.85 1p9s n ALA 235 Cb 0.01 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1p9s n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p9s n ASN 236 N -0.17 1.22 -0.27 0.00 4.13 -0.68 -5.03 115.26 114.44 1p9s n ASN 236 Ca 0.00 -2.07 0.00 0.00 1.68 0.00 0.00 54.58 54.19 1p9s n ASN 236 Cb 0.17 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1p9s n ASN 236 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p9s n GLY 237 N -0.54 0.93 3.25 7.41 0.00 -1.08 -5.04 105.19 110.12 1p9s n GLY 237 Ca 0.04 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 1p9s n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p9s s PHE 238 N -2.55 1.55 0.66 1.61 0.08 -1.05 -4.55 117.98 113.73 1p9s s PHE 238 Ca 0.00 -0.46 -0.15 0.00 0.12 0.00 0.00 56.93 56.44 1p9s s PHE 238 Cb 0.00 -0.84 -0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1p9s s PHE 238 CO 0.00 0.16 1.10 0.95 -0.10 0.00 0.00 175.22 177.34 1p9s s THR 239 N -1.48 3.32 0.00 0.64 -4.23 -1.26 -4.23 115.64 108.39 1p9s s THR 239 Ca 0.05 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 1p9s s THR 239 Cb -0.09 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1p9s s THR 239 CO 0.04 -0.39 0.00 0.00 -0.54 0.00 0.00 174.62 173.73 1p9s n ALA 240 N -2.44 0.00 0.00 3.99 0.00 -1.26 -4.47 120.51 116.33 1p9s n ALA 240 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1p9s n ALA 240 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1p9s n ALA 240 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p9s n ASN 242 N 0.00 0.00 0.00 0.00 5.15 -1.26 -4.84 115.26 114.31 1p9s n ASN 242 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1p9s n ASN 242 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1p9s n ASN 242 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p9s n GLY 243 N 0.00 0.00 0.08 8.20 0.00 -1.26 -5.01 105.19 107.21 1p9s n GLY 243 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1p9s n GLY 243 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p9s n GLU 244 N 0.00 -0.02 0.29 1.61 2.13 -1.26 -0.05 120.64 123.34 1p9s n GLU 244 Ca 0.00 0.37 0.19 0.00 0.66 0.00 0.00 57.16 58.37 1p9s n GLU 244 Cb 0.00 -0.59 0.85 0.00 0.27 0.00 0.00 31.44 31.97 1p9s n GLU 244 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1p9s h ASP 245 N 0.00 0.00 0.04 4.31 -0.00 -2.07 -3.25 116.42 115.46 1p9s h ASP 245 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.18 1p9s h ASP 245 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 1p9s h ASP 245 CO -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.01 1p9s n ALA 246 N -2.06 1.66 -2.57 -0.78 0.00 0.93 -4.56 120.51 113.14 1p9s n ALA 246 Ca -0.01 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 1p9s n ALA 246 Cb 0.21 -1.11 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 1p9s n ALA 246 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1p9s s PHE 247 N -2.20 3.22 -1.94 0.00 0.08 -1.23 -4.82 117.98 111.09 1p9s s PHE 247 Ca 0.09 0.10 0.17 0.00 0.12 0.00 0.00 56.93 57.40 1p9s s PHE 247 Cb 0.05 -2.55 0.24 0.00 -0.57 0.00 0.00 43.02 40.18 1p9s s PHE 247 CO 0.09 -0.31 1.15 0.43 -0.10 0.00 0.00 175.22 176.47 1p9s n SER 248 N 5.26 2.73 0.07 1.36 7.64 -1.26 -4.44 113.62 124.98 1p9s n SER 248 Ca -0.11 -1.80 -0.07 0.00 1.01 0.00 0.00 58.87 57.91 1p9s n SER 248 Cb 0.50 -0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 1p9s n SER 248 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1p9s h ILE 249 N 3.31 1.68 -0.83 0.44 2.04 -1.97 -0.70 117.51 121.48 1p9s h ILE 249 Ca 0.00 -3.28 0.20 0.00 1.00 0.00 0.00 64.86 62.79 1p9s h ILE 249 Cb 0.76 2.78 -0.13 0.00 -0.74 0.00 0.00 36.82 39.49 1p9s h ILE 249 CO 0.00 0.94 0.21 0.17 0.00 0.00 0.00 178.15 179.47 1p9s h LEU 250 N 0.00 -0.00 0.07 1.44 8.10 -1.78 -2.79 115.31 120.36 1p9s h LEU 250 Ca -0.02 0.18 -0.29 0.00 0.11 0.00 0.00 57.88 57.86 1p9s h LEU 250 Cb 1.71 0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 42.15 1p9s h LEU 250 CO 0.13 -0.11 -1.54 0.00 -4.11 0.00 0.00 178.44 172.81 1p9s h ALA 251 N 1.72 0.42 0.25 0.17 0.00 -1.77 -2.17 119.26 117.88 1p9s h ALA 251 Ca 0.50 -1.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1p9s h ALA 251 Cb 0.94 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1p9s h ALA 251 CO -0.60 1.28 -0.20 0.00 0.00 0.00 0.00 179.25 179.72 1p9s h ALA 252 N 0.65 -0.96 -0.94 0.00 0.00 -0.87 -0.70 119.26 116.45 1p9s h ALA 252 Ca -0.23 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 53.92 1p9s h ALA 252 Cb 1.98 0.40 -0.27 0.00 0.00 0.00 0.00 17.79 19.90 1p9s h ALA 252 CO 0.13 -0.97 0.87 1.17 0.00 0.00 0.00 179.25 180.46 1p9s n LYS 253 N -3.56 2.62 0.00 0.00 3.00 -1.11 -4.91 118.16 114.20 1p9s n LYS 253 Ca -0.05 -3.17 0.00 0.00 -0.00 0.00 0.00 58.31 55.09 1p9s n LYS 253 Cb 0.19 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.00 1p9s n LYS 253 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1p9s n THR 254 N -0.62 0.00 0.00 3.15 -1.04 -0.27 -3.02 114.28 112.48 1p9s n THR 254 Ca 0.57 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1p9s n THR 254 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1p9s n THR 254 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p9s n GLY 255 N 0.00 0.00 3.59 3.41 0.00 -1.26 -3.88 105.19 107.05 1p9s n GLY 255 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1p9s n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p9s s VAL 256 N 0.00 4.33 0.48 1.61 1.01 -1.17 -5.03 120.40 121.63 1p9s s VAL 256 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1p9s s VAL 256 Cb 0.00 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1p9s s VAL 256 CO 0.00 -0.90 0.67 0.00 0.00 0.00 0.00 175.10 174.87 1p9s h VAL 258 N 0.36 1.05 0.00 0.00 2.07 -1.94 -2.90 116.25 114.89 1p9s h VAL 258 Ca -0.43 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1p9s h VAL 258 Cb 1.28 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1p9s h VAL 258 CO 0.51 0.09 0.00 -0.33 0.02 0.00 0.00 177.57 177.87 1p9s h GLU 259 N 0.50 0.00 0.00 1.57 3.07 -1.94 -1.69 114.58 116.09 1p9s h GLU 259 Ca 0.18 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.86 1p9s h GLU 259 Cb 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1p9s h GLU 259 CO -0.04 0.00 -0.86 0.00 -1.40 0.00 0.00 179.01 176.71 1p9s h ARG 260 N 0.00 0.00 -0.15 2.33 3.08 -1.75 -2.21 114.38 115.68 1p9s h ARG 260 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1p9s h ARG 260 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.85 1p9s h ARG 260 CO 0.00 0.86 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.91 1p9s h LEU 261 N 0.00 0.94 -2.35 3.04 -0.00 -1.55 0.15 115.31 115.54 1p9s h LEU 261 Ca -0.01 -0.61 -0.01 0.00 -0.00 0.00 0.00 57.88 57.25 1p9s h LEU 261 Cb 1.57 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1p9s h LEU 261 CO 0.11 1.42 -0.04 -0.07 -0.00 0.00 0.00 178.44 179.86 1p9s h LEU 262 N 0.54 0.00 0.06 1.67 3.38 -1.38 0.20 115.31 119.78 1p9s h LEU 262 Ca -0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1p9s h LEU 262 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1p9s h LEU 262 CO 0.16 0.04 -0.96 -0.74 0.09 0.00 0.00 178.44 177.03 1p9s h HIS 263 N 0.00 0.22 -1.02 1.13 2.76 -1.45 -3.21 115.15 113.58 1p9s h HIS 263 Ca -0.00 -0.16 0.28 0.00 -2.20 0.00 0.00 60.37 58.29 1p9s h HIS 263 Cb 0.16 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 1p9s h HIS 263 CO 0.00 1.38 0.71 0.00 -1.30 0.00 0.00 177.93 178.71 1p9s h ALA 264 N -0.15 2.72 0.05 5.26 0.00 -0.08 -0.78 119.26 126.28 1p9s h ALA 264 Ca -0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p9s h ALA 264 Cb 1.43 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1p9s h ALA 264 CO -0.02 -1.04 -0.02 0.82 0.00 0.00 0.00 179.25 178.99 1p9s h ILE 265 N 0.14 1.27 -0.77 0.00 2.04 -0.68 0.16 117.51 119.66 1p9s h ILE 265 Ca 0.51 -1.08 0.10 0.00 1.00 0.00 0.00 64.86 65.39 1p9s h ILE 265 Cb 1.77 1.97 -0.12 0.00 -0.74 0.00 0.00 36.82 39.71 1p9s h ILE 265 CO -0.09 0.27 -0.46 -0.61 0.00 0.00 0.00 178.15 177.26 1p9s h GLN 266 N -0.55 -0.12 -0.32 2.37 4.15 -1.17 0.05 115.11 119.53 1p9s h GLN 266 Ca -0.01 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1p9s h GLN 266 Cb 0.49 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 1p9s h GLN 266 CO 0.01 -0.08 -0.25 0.28 -1.93 0.00 0.00 178.83 176.86 1p9s h VAL 267 N -0.12 1.27 0.00 2.39 2.07 -1.12 -3.24 116.25 117.50 1p9s h VAL 267 Ca 0.22 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.24 1p9s h VAL 267 Cb 0.54 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1p9s h VAL 267 CO -0.82 0.43 -1.01 -0.07 0.02 0.00 0.00 177.57 176.12 1p9s h LEU 268 N 0.55 0.00 -1.71 2.57 3.38 -0.20 -3.23 115.31 116.68 1p9s h LEU 268 Ca 0.08 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.40 1p9s h LEU 268 Cb 0.72 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 1p9s h LEU 268 CO 0.05 0.73 0.84 -1.13 0.09 0.00 0.00 178.44 179.03 1p9s h ASN 269 N 0.00 0.18 -0.51 -0.43 -1.24 -1.02 -0.07 115.58 112.49 1p9s h ASN 269 Ca -0.08 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1p9s h ASN 269 Cb 1.62 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 40.68 1p9s h ASN 269 CO 0.08 -0.00 0.03 -0.46 -1.29 0.00 0.00 177.43 175.79 1p9s n ASN 270 N -4.38 4.98 0.00 1.15 2.04 -1.22 -4.97 115.26 112.86 1p9s n ASN 270 Ca 0.29 -2.82 0.00 0.00 -0.44 0.00 0.00 54.58 51.60 1p9s n ASN 270 Cb 1.22 -0.67 0.00 0.00 -2.53 0.00 0.00 39.78 37.80 1p9s n ASN 270 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1p9s n GLY 271 N 0.46 4.01 0.21 4.83 0.00 -0.04 -4.90 105.19 109.76 1p9s n GLY 271 Ca 0.25 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.89 1p9s n GLY 271 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p9s n PHE 272 N -1.45 0.00 -3.72 1.61 3.01 -1.26 -4.69 117.46 110.96 1p9s n PHE 272 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1p9s n PHE 272 Cb 0.00 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.42 1p9s n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p9s n GLY 273 N 1.43 -0.33 4.09 1.37 0.00 -1.26 -2.83 105.19 107.66 1p9s n GLY 273 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1p9s n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p9s n GLY 274 N -1.59 2.71 3.56 -0.02 0.00 -1.26 -4.99 105.19 103.60 1p9s n GLY 274 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1p9s n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p9s s LYS 275 N 0.00 -0.57 0.33 1.61 1.02 -1.13 -5.09 119.74 115.91 1p9s s LYS 275 Ca 0.00 0.59 0.06 0.00 0.02 0.00 0.00 55.97 56.64 1p9s s LYS 275 Cb 0.00 -1.61 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 1p9s s LYS 275 CO 0.00 -3.43 0.24 1.14 -0.92 0.00 0.00 175.35 172.39 1p9s s GLN 276 N -4.74 1.73 -0.25 1.68 -2.07 -1.26 -4.82 119.66 109.93 1p9s s GLN 276 Ca 0.67 -2.01 -0.02 0.00 -1.82 0.00 0.00 55.36 52.19 1p9s s GLN 276 Cb -0.21 0.18 0.13 0.00 -1.09 0.00 0.00 33.01 32.02 1p9s s GLN 276 CO 0.61 -0.60 0.32 0.42 -1.32 0.00 0.00 175.29 174.72 1p9s s ILE 277 N -3.47 -0.49 -2.15 3.63 1.01 -1.03 -4.83 121.20 113.87 1p9s s ILE 277 Ca 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1p9s s ILE 277 Cb 0.03 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1p9s s ILE 277 CO 0.24 -0.25 0.00 0.18 0.00 0.00 0.00 174.94 175.12 1p9s n LEU 278 N 5.34 -1.49 0.00 2.97 4.32 -1.26 -2.01 117.00 124.86 1p9s n LEU 278 Ca -0.03 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1p9s n LEU 278 Cb 0.49 -2.81 0.00 0.00 -1.62 0.00 0.00 43.42 39.48 1p9s n LEU 278 CO 0.04 -1.05 0.00 0.61 -1.22 0.00 0.00 177.39 175.77 1p9s n GLY 279 N -0.39 0.75 3.84 -0.72 0.00 -1.26 -4.89 105.19 102.52 1p9s n GLY 279 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 1p9s n GLY 279 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p9s s TYR 280 N -2.26 3.23 -1.25 1.61 1.51 -0.85 -5.05 117.35 114.29 1p9s s TYR 280 Ca 0.00 -0.00 0.12 0.00 -1.01 0.00 0.00 57.07 56.18 1p9s s TYR 280 Cb 0.00 -1.53 0.25 0.00 -0.11 0.00 0.00 41.96 40.57 1p9s s TYR 280 CO 0.00 0.51 1.13 0.43 -1.11 0.00 0.00 175.55 176.52 1p9s n SER 281 N -0.57 2.65 -3.65 2.29 7.64 -1.26 -2.46 113.62 118.26 1p9s n SER 281 Ca -0.08 -1.81 -0.06 0.00 1.01 0.00 0.00 58.87 57.93 1p9s n SER 281 Cb 0.55 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.58 1p9s n SER 281 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p9s s SER 282 N -1.02 -0.29 0.42 6.43 1.04 -1.26 -4.38 113.70 114.64 1p9s s SER 282 Ca 0.22 -0.25 -0.23 0.00 0.48 0.00 0.00 55.95 56.17 1p9s s SER 282 Cb 0.12 0.49 -0.11 0.00 0.10 0.00 0.00 66.02 66.62 1p9s s SER 282 CO 0.17 -0.86 0.75 0.18 0.98 0.00 0.00 173.24 174.45 1p9s n LEU 283 N -0.39 1.16 -3.88 2.42 4.77 -1.26 -4.95 117.00 114.88 1p9s n LEU 283 Ca -0.08 0.96 -0.27 0.00 -0.03 0.00 0.00 56.01 56.59 1p9s n LEU 283 Cb 0.61 -1.22 -0.17 0.00 -2.33 0.00 0.00 43.42 40.32 1p9s n LEU 283 CO 0.13 -2.29 -0.42 0.21 -1.33 0.00 0.00 177.39 173.68 1p9s s ASN 284 N -0.89 2.31 -0.29 -1.43 3.84 -1.26 -5.04 114.94 112.18 1p9s s ASN 284 Ca 0.64 -0.39 0.11 0.00 0.21 0.00 0.00 52.86 53.43 1p9s s ASN 284 Cb -0.58 -0.80 0.69 0.00 -0.55 0.00 0.00 41.25 40.01 1p9s s ASN 284 CO 0.57 -0.15 1.70 -0.90 -2.79 0.00 0.00 177.10 175.52 1p9s n ASP 285 N 4.96 4.48 -0.03 -4.21 3.85 -1.26 -3.82 116.55 120.52 1p9s n ASP 285 Ca -0.11 -3.23 0.12 0.00 -0.71 0.00 0.00 54.79 50.86 1p9s n ASP 285 Cb 0.49 -0.69 0.32 0.00 -1.35 0.00 0.00 41.12 39.89 1p9s n ASP 285 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1p9s n GLU 286 N -0.27 0.10 -3.92 0.11 1.02 -1.26 -4.78 120.64 111.64 1p9s n GLU 286 Ca 0.36 -0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 57.09 1p9s n GLU 286 Cb 1.25 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 31.03 1p9s n GLU 286 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1p9s s PHE 287 N -2.94 2.99 0.85 -0.32 0.40 -1.26 -4.82 117.98 112.88 1p9s s PHE 287 Ca 0.13 -0.77 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 1p9s s PHE 287 Cb 0.18 -2.12 0.10 0.00 0.51 0.00 0.00 43.02 41.68 1p9s s PHE 287 CO 0.66 -0.47 1.11 -1.54 0.70 0.00 0.00 175.22 175.68 1p9s s SER 288 N 1.43 4.06 0.15 1.36 1.04 -1.26 -4.43 113.70 116.04 1p9s s SER 288 Ca 0.05 1.17 -0.27 0.00 0.48 0.00 0.00 55.95 57.38 1p9s s SER 288 Cb -0.14 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.13 1p9s s SER 288 CO -0.01 -2.23 1.58 0.40 0.98 0.00 0.00 173.24 173.96 1p9s h ILE 289 N -1.27 0.15 -0.69 -1.02 2.04 -1.92 -0.59 117.51 114.21 1p9s h ILE 289 Ca -0.49 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.52 1p9s h ILE 289 Cb 1.30 0.15 -0.12 0.00 -0.74 0.00 0.00 36.82 37.41 1p9s h ILE 289 CO 0.60 0.00 -0.05 0.78 0.00 0.00 0.00 178.15 179.48 1p9s h ASN 290 N -0.37 -0.42 -0.25 1.72 -0.26 -1.98 0.45 115.58 114.47 1p9s h ASN 290 Ca 0.12 0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 56.04 1p9s h ASN 290 Cb 0.59 0.35 -0.01 0.00 -1.06 0.00 0.00 38.32 38.18 1p9s h ASN 290 CO -0.50 -0.18 0.11 -0.08 -1.06 0.00 0.00 177.43 175.73 1p9s h GLU 291 N 0.07 0.37 -0.35 0.81 4.57 -1.82 -1.56 114.58 116.67 1p9s h GLU 291 Ca 0.36 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1p9s h GLU 291 Cb 0.60 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1p9s h GLU 291 CO -0.64 0.38 0.23 0.28 -1.18 0.00 0.00 179.01 178.09 1p9s h VAL 292 N 0.27 1.09 0.00 0.32 2.07 0.04 -2.69 116.25 117.35 1p9s h VAL 292 Ca 0.09 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1p9s h VAL 292 Cb 0.14 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1p9s h VAL 292 CO -0.01 0.09 -0.21 -0.37 0.02 0.00 0.00 177.57 177.09 1p9s h VAL 293 N 0.48 0.75 -0.12 2.57 -1.51 -0.08 -2.72 116.25 115.61 1p9s h VAL 293 Ca 0.13 -0.84 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 1p9s h VAL 293 Cb -0.05 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1p9s h VAL 293 CO -0.03 0.20 -0.03 0.50 -1.23 0.00 0.00 177.57 176.98 1p9s h LYS 294 N 0.00 0.24 -1.26 5.19 3.64 -1.09 -1.47 116.57 121.82 1p9s h LYS 294 Ca -0.00 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1p9s h LYS 294 Cb 0.50 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1p9s h LYS 294 CO 0.03 0.54 0.11 1.04 -2.27 0.00 0.00 179.45 178.90 1p9s n GLN 295 N -4.73 1.21 0.00 1.90 6.02 -1.03 -0.60 117.38 120.16 1p9s n GLN 295 Ca -0.06 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 1p9s n GLN 295 Cb 0.25 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.32 1p9s n GLN 295 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1p9s n PHE 297 N 0.51 0.00 -2.14 1.08 3.72 -0.57 -4.83 117.46 115.23 1p9s n PHE 297 Ca 0.09 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.31 1p9s n PHE 297 Cb 0.63 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 1p9s n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p9s n GLY 298 N -0.07 0.15 0.00 1.37 0.00 0.23 -4.91 105.19 101.97 1p9s n GLY 298 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1p9s n GLY 298 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1p9s n VAL 299 N -3.64 0.00 0.00 1.61 3.14 -1.13 -4.97 118.33 113.34 1p9s n VAL 299 Ca -0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1p9s n VAL 299 Cb 0.65 -0.50 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1p9s n VAL 299 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17