#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 5.44 2.65 0.00 0.00 -1.26 -5.01 105.19 107.01 1p9s n GLY 2 Ca 0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 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 0.38 0.07 0.99 1.98 -1.26 -5.00 118.68 115.84 1p9s s LEU 3 Ca 0.00 -0.39 0.07 0.00 -2.89 0.00 0.00 54.13 50.92 1p9s s LEU 3 Cb 0.00 -0.26 -0.03 0.00 0.66 0.00 0.00 46.19 46.56 1p9s s LEU 3 CO 0.00 -0.31 -0.19 -0.13 -1.89 0.00 0.00 176.35 173.83 1p9s s ARG 4 N 2.11 1.13 0.32 1.98 1.81 -1.26 -5.05 118.95 119.99 1p9s s ARG 4 Ca 0.03 -1.02 -0.19 0.00 -1.72 0.00 0.00 55.73 52.83 1p9s s ARG 4 Cb -0.15 -1.29 -0.09 0.00 -0.45 0.00 0.00 34.95 32.97 1p9s s ARG 4 CO -0.07 0.31 0.81 0.21 -0.68 0.00 0.00 175.30 175.88 1p9s s LYS 5 N -1.57 4.21 -0.03 3.54 2.47 -1.26 -5.12 119.74 121.98 1p9s s LYS 5 Ca 0.05 0.93 -0.02 0.00 -1.56 0.00 0.00 55.97 55.37 1p9s s LYS 5 Cb -0.09 -2.56 0.02 0.00 -1.46 0.00 0.00 37.83 33.74 1p9s s LYS 5 CO 0.03 0.20 0.07 0.00 0.16 0.00 0.00 175.35 175.80 1p9s s ALA 7 N -1.84 -0.10 0.48 3.13 0.00 -1.26 -4.84 121.76 117.32 1p9s s ALA 7 Ca 0.52 0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1p9s s ALA 7 Cb -0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 1p9s s ALA 7 CO 0.18 -0.08 1.27 -0.65 0.00 0.00 0.00 175.76 176.49 1p9s s GLN 8 N 0.58 3.59 0.75 0.00 -0.21 -1.26 -4.93 119.66 118.18 1p9s s GLN 8 Ca -0.05 2.04 -0.16 0.00 0.02 0.00 0.00 55.36 57.21 1p9s s GLN 8 Cb -0.06 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1p9s s GLN 8 CO -0.02 -0.77 0.44 -2.30 -2.12 0.00 0.00 175.29 170.52 1p9s n PRO 9 N -0.52 0.21 0.00 2.91 -0.02 -1.26 -4.91 135.00 131.40 1p9s n PRO 9 Ca 0.07 0.11 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1p9s n PRO 9 Cb 0.46 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.16 1.44 -0.25 2.55 3.41 -1.26 -4.78 113.62 114.57 1p9s n SER 10 Ca 0.09 -1.22 -0.05 0.00 -0.26 0.00 0.00 58.87 57.43 1p9s n SER 10 Cb 0.50 0.49 0.05 0.00 -0.26 0.00 0.00 64.21 65.00 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 2.99 0.98 1.91 5.00 0.00 -2.00 -0.04 103.07 111.91 1p9s h GLY 11 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1p9s h GLY 11 CO 0.00 0.38 -0.26 0.74 0.00 0.00 0.00 176.54 177.39 1p9s h PHE 12 N 0.94 0.12 0.06 5.60 0.04 -1.98 -3.18 116.94 118.55 1p9s h PHE 12 Ca 0.25 -0.02 -0.27 0.00 2.80 0.00 0.00 57.97 60.73 1p9s h PHE 12 Cb -0.07 -0.03 0.02 0.00 2.20 0.00 0.00 35.95 38.06 1p9s h PHE 12 CO -0.02 0.37 -1.12 0.28 -0.60 0.00 0.00 178.31 177.21 1p9s h VAL 13 N 0.10 1.33 -0.96 -0.55 2.07 -1.40 -3.34 116.25 113.50 1p9s h VAL 13 Ca 0.02 -2.47 0.15 0.00 0.82 0.00 0.00 66.70 65.22 1p9s h VAL 13 Cb 0.52 2.58 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1p9s h VAL 13 CO 0.04 0.75 0.61 -0.33 0.02 0.00 0.00 177.57 178.65 1p9s h GLU 14 N 0.27 0.76 -0.01 1.57 5.08 -1.14 0.49 114.58 121.61 1p9s h GLU 14 Ca -0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1p9s h GLU 14 Cb 1.79 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 1p9s h GLU 14 CO 0.21 0.50 0.02 0.87 -1.00 0.00 0.00 179.01 179.61 1p9s h LYS 15 N 0.78 0.00 -0.01 2.33 1.79 -1.68 -2.80 116.57 116.98 1p9s h LYS 15 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1p9s h LYS 15 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1p9s h LYS 15 CO -0.27 0.00 -0.47 0.00 -1.08 0.00 0.00 179.45 177.64 1p9s s VAL 17 N -2.67 4.96 0.27 0.00 1.01 -1.06 0.97 120.40 123.89 1p9s s VAL 17 Ca 0.18 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.74 1p9s s VAL 17 Cb 0.18 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1p9s s VAL 17 CO 0.62 0.13 -0.07 0.68 0.00 0.00 0.00 175.10 176.47 1p9s s VAL 18 N 1.55 1.66 -0.29 2.92 -7.23 0.81 -4.70 120.40 115.12 1p9s s VAL 18 Ca 0.37 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 1p9s s VAL 18 Cb -0.17 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1p9s s VAL 18 CO 0.15 -0.32 0.39 -0.60 -0.31 0.00 0.00 175.10 174.41 1p9s s ARG 19 N -3.72 3.91 -0.25 4.82 3.52 -0.13 -0.92 118.95 126.18 1p9s s ARG 19 Ca 0.29 -0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.77 1p9s s ARG 19 Cb 0.03 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1p9s s ARG 19 CO 0.12 -0.35 0.09 0.08 -0.81 0.00 0.00 175.30 174.43 1p9s s VAL 20 N 2.11 4.58 -0.10 7.11 1.01 -0.20 -0.65 120.40 134.26 1p9s s VAL 20 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1p9s s VAL 20 Cb -0.16 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1p9s s VAL 20 CO 0.10 0.33 -0.22 0.00 0.00 0.00 0.00 175.10 175.32 1p9s s TYR 22 N 0.33 0.49 0.00 0.00 6.14 -0.90 0.10 117.35 123.52 1p9s s TYR 22 Ca -0.17 -0.13 0.00 0.00 0.64 0.00 0.00 57.07 57.41 1p9s s TYR 22 Cb -0.18 -0.72 0.00 0.00 0.42 0.00 0.00 41.96 41.48 1p9s s TYR 22 CO 0.08 -0.33 0.00 0.41 0.64 0.00 0.00 175.55 176.35 1p9s n GLY 23 N 5.19 2.53 1.45 8.97 0.00 -1.22 -1.47 105.19 120.64 1p9s n GLY 23 Ca -0.06 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1p9s n GLY 23 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p9s n ASN 24 N 8.22 4.25 -4.28 1.61 0.23 -1.26 -4.90 115.26 119.13 1p9s n ASN 24 Ca 0.00 -2.16 -0.31 0.00 -0.53 0.00 0.00 54.58 51.58 1p9s n ASN 24 Cb 0.00 -0.53 -0.16 0.00 -2.08 0.00 0.00 39.78 37.01 1p9s n ASN 24 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1p9s s THR 25 N -1.31 2.03 -0.05 5.53 2.01 -0.54 -5.13 115.64 118.18 1p9s s THR 25 Ca 0.50 -1.07 0.06 0.00 0.31 0.00 0.00 61.69 61.49 1p9s s THR 25 Cb 0.28 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 1p9s s THR 25 CO 0.30 0.57 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.88 1p9s s VAL 26 N -0.31 1.91 0.00 3.82 1.01 -1.26 -2.11 120.40 123.46 1p9s s VAL 26 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1p9s s VAL 26 Cb -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1p9s s VAL 26 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 175.10 175.66 1p9s n LEU 27 N 2.94 0.00 -4.93 3.92 -0.00 -0.52 -4.83 117.00 113.58 1p9s n LEU 27 Ca -0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.60 1p9s n LEU 27 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1p9s n LEU 27 CO 0.25 0.00 -0.09 0.20 -0.00 0.00 0.00 177.39 177.75 1p9s s ASN 28 N 1.13 6.16 0.04 1.45 0.01 0.25 -1.03 114.94 122.95 1p9s s ASN 28 Ca 0.00 0.05 -0.00 0.00 -0.71 0.00 0.00 52.86 52.20 1p9s s ASN 28 Cb 0.00 -1.79 -0.03 0.00 0.41 0.00 0.00 41.25 39.85 1p9s s ASN 28 CO 0.00 -0.00 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.72 1p9s s GLY 29 N -3.58 0.37 -0.17 0.66 0.00 -0.10 -4.42 107.32 100.08 1p9s s GLY 29 Ca 0.34 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 44.16 1p9s s GLY 29 CO 0.28 -0.95 -0.05 -2.27 0.00 0.00 0.00 173.10 170.11 1p9s s LEU 30 N -2.06 3.05 -0.46 0.66 1.98 -0.11 -0.13 118.68 121.61 1p9s s LEU 30 Ca -0.06 -0.25 -0.13 0.00 -2.89 0.00 0.00 54.13 50.80 1p9s s LEU 30 Cb -0.03 -1.74 0.08 0.00 0.66 0.00 0.00 46.19 45.16 1p9s s LEU 30 CO -0.04 0.10 0.35 0.86 -1.89 0.00 0.00 176.35 175.73 1p9s s TRP 31 N 0.76 3.29 -0.11 5.38 -0.00 0.27 0.25 118.94 128.78 1p9s s TRP 31 Ca -0.02 -1.25 0.03 0.00 -0.00 0.00 0.00 56.10 54.86 1p9s s TRP 31 Cb -0.15 -3.17 0.01 0.00 -0.00 0.00 0.00 33.47 30.16 1p9s s TRP 31 CO 0.02 -0.85 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.41 1p9s s LEU 32 N 1.54 1.94 0.00 5.86 1.43 -0.27 -4.71 118.68 124.46 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 -0.24 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1p9s s LEU 32 CO 0.04 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1p9s n GLY 33 N 3.92 3.72 1.01 -3.19 0.00 -1.26 -1.94 105.19 107.44 1p9s n GLY 33 Ca -0.20 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 7.16 2.85 -4.30 1.61 3.85 -1.26 -0.54 116.55 125.91 1p9s n ASP 34 Ca 0.00 -3.52 -0.31 0.00 -0.71 0.00 0.00 54.79 50.25 1p9s n ASP 34 Cb 0.00 -0.60 -0.16 0.00 -1.35 0.00 0.00 41.12 39.01 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 -3.11 2.02 -0.26 2.12 1.01 -0.82 -1.70 121.20 120.47 1p9s s ILE 35 Ca 0.43 -1.09 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1p9s s ILE 35 Cb 0.38 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1p9s s ILE 35 CO 0.02 0.57 0.07 -0.69 0.00 0.00 0.00 174.94 174.91 1p9s s VAL 36 N -0.56 4.17 0.02 2.92 1.01 0.72 -1.11 120.40 127.57 1p9s s VAL 36 Ca 0.09 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1p9s s VAL 36 Cb -0.10 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1p9s s VAL 36 CO -0.01 0.28 0.51 -0.31 0.00 0.00 0.00 175.10 175.57 1p9s s TYR 37 N 1.58 3.74 0.17 5.22 1.51 0.14 -1.29 117.35 128.41 1p9s s TYR 37 Ca 0.05 1.13 -0.24 0.00 -1.01 0.00 0.00 57.07 57.01 1p9s s TYR 37 Cb -0.16 -2.44 0.06 0.00 -0.11 0.00 0.00 41.96 39.31 1p9s s TYR 37 CO 0.03 0.54 0.79 0.00 -1.11 0.00 0.00 175.55 175.79 1p9s s PRO 39 N -3.57 3.75 0.39 0.00 0.02 -1.26 -0.12 135.00 134.21 1p9s s PRO 39 Ca 0.08 2.11 0.28 0.00 0.02 0.00 0.00 61.00 63.49 1p9s s PRO 39 Cb -0.03 -2.59 0.97 0.00 0.02 0.00 0.00 34.50 32.88 1p9s s PRO 39 CO -0.02 -0.66 1.80 0.07 -0.33 0.00 0.00 177.00 177.87 1p9s h ARG 40 N 2.30 0.00 0.00 5.54 0.11 -1.74 -3.19 114.38 117.40 1p9s h ARG 40 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1p9s h ARG 40 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1p9s h ARG 40 CO 0.61 0.00 0.00 1.12 0.10 0.00 0.00 179.97 181.80 1p9s h HIS 41 N 0.00 0.00 -1.16 4.08 2.07 -1.90 -1.78 115.15 116.46 1p9s h HIS 41 Ca 0.00 0.00 0.35 0.00 -2.85 0.00 0.00 60.37 57.87 1p9s h HIS 41 Cb 0.60 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.46 1p9s h HIS 41 CO 0.00 0.00 0.73 -0.24 -3.07 0.00 0.00 177.93 175.35 1p9s h VAL 42 N 0.00 0.30 -0.25 6.12 3.04 -1.95 -1.47 116.25 122.04 1p9s h VAL 42 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1p9s h VAL 42 Cb 0.40 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 1p9s h VAL 42 CO 0.00 0.04 0.00 2.30 -1.01 0.00 0.00 177.57 178.90 1p9s n ILE 43 N -4.74 0.31 -2.51 3.17 -5.35 -0.67 -4.66 119.36 104.91 1p9s n ILE 43 Ca 0.32 -0.50 -0.43 0.00 -0.27 0.00 0.00 62.75 61.87 1p9s n ILE 43 Cb 1.15 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 39.67 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 -1.69 3.46 0.14 -1.28 0.00 -0.56 -4.93 121.76 116.91 1p9s s ALA 44 Ca 0.34 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 1p9s s ALA 44 Cb 0.19 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1p9s s ALA 44 CO 0.28 -1.56 1.73 0.66 0.00 0.00 0.00 175.76 176.87 1p9s h SER 45 N 8.64 -0.00 -3.48 0.00 4.64 -1.89 -3.42 113.55 118.04 1p9s h SER 45 Ca -0.24 0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 60.51 1p9s h SER 45 Cb 1.08 0.06 -0.39 0.00 -0.31 0.00 0.00 62.40 62.84 1p9s h SER 45 CO 1.02 0.03 -0.75 0.21 -0.87 0.00 0.00 176.83 176.47 1p9s s ASN 46 N -5.28 4.22 -0.19 4.97 3.04 -1.26 -5.01 114.94 115.43 1p9s s ASN 46 Ca -0.13 -1.67 0.13 0.00 0.04 0.00 0.00 52.86 51.23 1p9s s ASN 46 Cb 0.11 -1.22 0.70 0.00 -1.54 0.00 0.00 41.25 39.31 1p9s s ASN 46 CO 0.70 -0.35 1.58 0.35 -3.04 0.00 0.00 177.10 176.34 1p9s n THR 47 N 4.59 2.27 0.76 -5.21 -2.24 -1.26 -4.31 114.28 108.88 1p9s n THR 47 Ca -0.03 -1.19 0.09 0.00 -2.27 0.00 0.00 64.05 60.65 1p9s n THR 47 Cb 0.43 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1p9s n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1p9s n THR 48 N 0.62 0.00 -4.34 4.28 -2.24 -1.26 -4.61 114.28 106.74 1p9s n THR 48 Ca 0.24 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 1p9s n THR 48 Cb 1.03 1.26 -0.09 0.00 -2.10 0.00 0.00 70.33 70.44 1p9s n THR 48 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1p9s s SER 49 N -1.81 1.69 0.32 3.42 1.04 -1.26 -5.03 113.70 112.06 1p9s s SER 49 Ca 0.17 -1.64 -0.28 0.00 0.48 0.00 0.00 55.95 54.67 1p9s s SER 49 Cb 0.14 0.47 -0.13 0.00 0.10 0.00 0.00 66.02 66.61 1p9s s SER 49 CO 0.36 -0.96 1.23 0.00 0.98 0.00 0.00 173.24 174.85 1p9s n ALA 50 N -0.63 0.90 -3.18 5.32 0.00 -1.26 -4.72 120.51 116.93 1p9s n ALA 50 Ca 0.02 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.50 1p9s n ALA 50 Cb 0.64 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.98 3.38 -0.77 0.00 1.01 -1.26 -5.05 121.20 117.52 1p9s s ILE 51 Ca 0.57 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1p9s s ILE 51 Cb -0.61 -2.47 0.18 0.00 0.01 0.00 0.00 42.46 39.57 1p9s s ILE 51 CO 0.60 0.48 0.77 -0.62 0.00 0.00 0.00 174.94 176.18 1p9s s ASP 52 N 0.72 6.60 0.31 3.58 -1.08 -1.26 -4.92 116.67 120.62 1p9s s ASP 52 Ca -0.04 -2.33 0.06 0.00 -0.52 0.00 0.00 52.55 49.72 1p9s s ASP 52 Cb -0.15 -2.25 0.52 0.00 -1.46 0.00 0.00 42.92 39.59 1p9s s ASP 52 CO 0.02 -0.75 1.77 1.88 0.52 0.00 0.00 175.17 178.61 1p9s h TYR 53 N 8.25 0.38 -0.66 -5.34 0.05 -1.98 -0.26 116.97 117.41 1p9s h TYR 53 Ca 0.01 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1p9s h TYR 53 Cb 1.05 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 1p9s h TYR 53 CO 0.99 0.58 0.41 -0.44 -1.05 0.00 0.00 178.16 178.65 1p9s h ASP 54 N 0.30 0.79 -0.06 3.88 3.45 -1.98 0.15 116.42 122.95 1p9s h ASP 54 Ca 0.05 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1p9s h ASP 54 Cb 0.64 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1p9s h ASP 54 CO 0.05 0.62 -0.09 -0.74 -1.57 0.00 0.00 179.24 177.50 1p9s h HIS 55 N 0.90 0.21 -0.57 4.55 -0.00 -1.89 -1.23 115.15 117.12 1p9s h HIS 55 Ca 0.24 -0.07 0.08 0.00 -0.00 0.00 0.00 60.37 60.62 1p9s h HIS 55 Cb -0.04 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.30 1p9s h HIS 55 CO -0.02 0.67 0.38 1.49 -0.00 0.00 0.00 177.93 180.45 1p9s h GLU 56 N -0.32 0.45 -0.40 5.26 4.57 -0.86 -0.12 114.58 123.17 1p9s h GLU 56 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1p9s h GLU 56 Cb 0.65 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1p9s h GLU 56 CO 0.02 0.30 -0.08 -0.92 -1.18 0.00 0.00 179.01 177.15 1p9s h TYR 57 N 0.47 0.74 -0.52 0.92 5.03 -0.51 -3.26 116.97 119.84 1p9s h TYR 57 Ca 0.26 -0.12 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 1p9s h TYR 57 Cb 0.41 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1p9s h TYR 57 CO -0.00 0.74 0.06 0.77 -1.32 0.00 0.00 178.16 178.41 1p9s h SER 58 N 0.63 0.79 -3.07 -2.11 0.02 0.22 -3.47 113.55 106.57 1p9s h SER 58 Ca 0.12 -0.17 -0.72 0.00 -0.84 0.00 0.00 61.79 60.17 1p9s h SER 58 Cb 0.51 -0.21 -0.21 0.00 0.14 0.00 0.00 62.40 62.63 1p9s h SER 58 CO 0.03 0.82 -0.06 0.27 -1.14 0.00 0.00 176.83 176.75 1p9s s ILE 59 N -5.09 5.00 -0.30 3.27 -4.36 -1.07 -5.10 121.20 113.55 1p9s s ILE 59 Ca -0.10 -1.08 -0.15 0.00 -0.26 0.00 0.00 60.65 59.06 1p9s s ILE 59 Cb 0.15 -4.37 0.17 0.00 1.25 0.00 0.00 42.46 39.67 1p9s s ILE 59 CO 0.81 -0.93 1.02 -0.13 0.24 0.00 0.00 174.94 175.96 1p9s s ARG 61 N 2.20 0.25 0.55 0.37 0.52 -1.26 -5.10 118.95 116.47 1p9s s ARG 61 Ca 0.08 0.58 0.25 0.00 -0.52 0.00 0.00 55.73 56.13 1p9s s ARG 61 Cb -0.25 0.34 1.44 0.00 0.52 0.00 0.00 34.95 37.00 1p9s s ARG 61 CO 0.06 -0.13 2.02 -0.07 0.02 0.00 0.00 175.30 177.20 1p9s h LEU 62 N 7.58 0.00 -0.59 2.53 3.38 -1.98 -0.98 115.31 125.25 1p9s h LEU 62 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1p9s h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1p9s h LEU 62 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1p9s n HIS 63 N -4.22 0.87 0.65 1.13 1.44 -1.26 -1.33 115.22 112.50 1p9s n HIS 63 Ca 0.07 0.32 0.13 0.00 -2.01 0.00 0.00 57.72 56.23 1p9s n HIS 63 Cb 0.50 -1.02 0.45 0.00 0.12 0.00 0.00 29.99 30.04 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 -2.27 0.66 -4.77 4.39 3.02 -0.37 -4.80 115.26 111.12 1p9s n ASN 64 Ca 0.03 0.57 -0.39 0.00 -0.03 0.00 0.00 54.58 54.77 1p9s n ASN 64 Cb 0.27 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 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 -3.11 3.66 -0.02 3.10 0.08 -0.44 -3.41 117.98 117.83 1p9s s PHE 65 Ca 0.10 1.77 0.01 0.00 0.12 0.00 0.00 56.93 58.93 1p9s s PHE 65 Cb 0.13 -3.08 0.02 0.00 -0.57 0.00 0.00 43.02 39.52 1p9s s PHE 65 CO 0.55 -0.10 -0.01 0.45 -0.10 0.00 0.00 175.22 176.01 1p9s s SER 66 N -1.28 0.43 -0.05 1.36 0.15 0.29 -4.95 113.70 109.65 1p9s s SER 66 Ca 0.47 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 57.11 1p9s s SER 66 Cb -0.25 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1p9s s SER 66 CO 0.32 -0.06 -0.11 -0.63 1.20 0.00 0.00 173.24 173.96 1p9s s ILE 67 N 0.70 0.98 -0.04 6.45 1.01 -1.26 0.12 121.20 129.16 1p9s s ILE 67 Ca -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1p9s s ILE 67 Cb -0.10 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.48 1p9s s ILE 67 CO -0.01 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.51 1p9s s ILE 68 N 0.54 0.90 -0.23 2.92 1.01 0.18 -1.69 121.20 124.83 1p9s s ILE 68 Ca -0.11 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1p9s s ILE 68 Cb -0.14 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.56 1p9s s ILE 68 CO 0.02 0.29 -0.12 -0.55 0.00 0.00 0.00 174.94 174.58 1p9s s SER 69 N 0.43 3.86 0.85 3.58 0.15 0.21 -0.95 113.70 121.84 1p9s s SER 69 Ca -0.08 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.47 1p9s s SER 69 Cb -0.12 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1p9s s SER 69 CO 0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1p9s n GLY 70 N 4.56 0.31 0.08 9.45 0.00 -1.26 -0.23 105.19 118.10 1p9s n GLY 70 Ca -0.15 0.67 0.02 0.00 0.00 0.00 0.00 46.02 46.55 1p9s n GLY 70 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p9s n THR 71 N 0.00 0.00 -3.37 2.61 5.66 -1.26 -5.04 114.28 112.87 1p9s n THR 71 Ca 0.00 -0.46 -0.33 0.00 -3.05 0.00 0.00 64.05 60.21 1p9s n THR 71 Cb 0.00 1.04 -0.06 0.00 -1.55 0.00 0.00 70.33 69.77 1p9s n THR 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p9s s ALA 72 N -0.81 3.55 -0.11 1.79 0.00 0.68 -5.07 121.76 121.80 1p9s s ALA 72 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 1p9s s ALA 72 Cb 0.03 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1p9s s ALA 72 CO 0.09 0.47 0.11 -0.06 0.00 0.00 0.00 175.76 176.38 1p9s s PHE 73 N -1.70 3.50 0.16 0.00 0.08 -1.26 -0.62 117.98 118.15 1p9s s PHE 73 Ca 0.44 0.45 0.03 0.00 0.12 0.00 0.00 56.93 57.97 1p9s s PHE 73 Cb -0.13 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1p9s s PHE 73 CO 0.20 0.68 0.25 -0.51 -0.10 0.00 0.00 175.22 175.73 1p9s s LEU 74 N -1.06 4.17 -0.14 -0.37 1.02 -0.68 -4.96 118.68 116.67 1p9s s LEU 74 Ca 0.15 0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.34 1p9s s LEU 74 Cb -0.12 -2.75 -0.03 0.00 0.02 0.00 0.00 46.19 43.31 1p9s s LEU 74 CO 0.05 0.05 -0.01 -0.83 0.02 0.00 0.00 176.35 175.62 1p9s s GLY 75 N -3.27 1.79 -0.13 -3.19 0.00 -1.26 -4.52 107.32 96.75 1p9s s GLY 75 Ca 0.33 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 44.07 1p9s s GLY 75 CO 0.27 -0.21 0.50 0.14 0.00 0.00 0.00 173.10 173.80 1p9s s VAL 76 N -0.03 5.17 -0.00 1.40 1.01 -1.26 -1.46 120.40 125.23 1p9s s VAL 76 Ca 0.03 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.00 1p9s s VAL 76 Cb -0.13 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1p9s s VAL 76 CO 0.02 0.30 0.02 1.33 0.00 0.00 0.00 175.10 176.77 1p9s n VAL 77 N 3.83 0.02 -3.56 2.92 0.24 0.55 -4.96 118.33 117.38 1p9s n VAL 77 Ca -0.06 -0.03 -0.07 0.00 -2.04 0.00 0.00 64.34 62.13 1p9s n VAL 77 Cb 0.51 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.88 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 -2.45 -0.42 -0.23 7.63 0.00 -1.12 -5.00 107.32 105.74 1p9s s GLY 78 Ca -0.00 0.79 -0.16 0.00 0.00 0.00 0.00 44.72 45.34 1p9s s GLY 78 CO 0.05 0.25 0.57 0.00 0.00 0.00 0.00 173.10 173.97 1p9s s ALA 79 N -3.19 -1.48 0.00 3.20 0.00 -1.26 -0.21 121.76 118.82 1p9s s ALA 79 Ca 0.06 1.88 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1p9s s ALA 79 Cb -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1p9s s ALA 79 CO -0.07 -0.31 0.00 0.25 0.00 0.00 0.00 175.76 175.64 1p9s n THR 80 N 3.73 0.00 0.00 0.00 -2.24 -0.24 -4.99 114.28 110.53 1p9s n THR 80 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1p9s n THR 80 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.59 -1.14 115.22 126.51 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 3.36 1.85 -1.41 0.00 -1.26 -1.29 105.19 106.45 1p9s n GLY 83 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 2.84 -4.44 1.61 0.24 0.36 -4.95 118.33 114.00 1p9s n VAL 84 Ca 0.00 -1.66 -0.22 0.00 -2.04 0.00 0.00 64.34 60.42 1p9s n VAL 84 Cb 0.00 -0.33 -0.09 0.00 -1.47 0.00 0.00 33.84 31.95 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 -2.95 0.72 -0.07 3.34 -4.23 -0.41 -2.47 115.64 109.57 1p9s s THR 85 Ca 0.54 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1p9s s THR 85 Cb 0.43 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.73 1p9s s THR 85 CO 0.13 0.00 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.85 1p9s s LEU 86 N -3.49 1.70 -0.40 4.79 2.96 0.83 -1.55 118.68 123.52 1p9s s LEU 86 Ca 0.31 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.68 1p9s s LEU 86 Cb 0.05 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.83 1p9s s LEU 86 CO 0.15 0.04 0.59 -0.54 -1.32 0.00 0.00 176.35 175.27 1p9s s LYS 87 N 0.67 3.42 -0.30 1.98 1.02 -0.29 -2.14 119.74 124.10 1p9s s LYS 87 Ca -0.14 -0.28 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1p9s s LYS 87 Cb -0.16 -3.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.24 1p9s s LYS 87 CO 0.04 -0.85 0.17 0.42 -0.92 0.00 0.00 175.35 174.20 1p9s s ILE 88 N 2.62 4.82 -0.24 2.17 1.01 -0.41 -1.08 121.20 130.10 1p9s s ILE 88 Ca 0.21 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 1p9s s ILE 88 Cb -0.15 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1p9s s ILE 88 CO 0.16 0.11 1.05 -0.75 0.00 0.00 0.00 174.94 175.51 1p9s s LYS 89 N 1.66 4.25 0.44 2.79 2.20 0.71 -0.20 119.74 131.58 1p9s s LYS 89 Ca 0.06 1.34 0.07 0.00 -0.36 0.00 0.00 55.97 57.08 1p9s s LYS 89 Cb -0.17 -3.65 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 1p9s s LYS 89 CO 0.08 -0.65 0.39 0.14 -0.36 0.00 0.00 175.35 174.94 1p9s s VAL 90 N 3.24 2.48 -0.21 4.02 -7.23 -0.69 -0.33 120.40 121.68 1p9s s VAL 90 Ca 0.44 -1.37 0.22 0.00 -1.81 0.00 0.00 61.98 59.46 1p9s s VAL 90 Cb -0.15 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1p9s s VAL 90 CO 0.07 0.00 0.98 -1.54 -0.31 0.00 0.00 175.10 174.30 1p9s n SER 91 N -1.59 0.78 -4.84 4.85 3.41 -0.53 -4.82 113.62 110.89 1p9s n SER 91 Ca 0.03 0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 58.57 1p9s n SER 91 Cb 0.62 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.06 1p9s n SER 91 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1p9s s GLN 92 N -3.35 3.78 0.23 4.33 1.11 -1.26 -5.06 119.66 119.45 1p9s s GLN 92 Ca -0.01 0.16 -0.30 0.00 0.01 0.00 0.00 55.36 55.22 1p9s s GLN 92 Cb 0.10 -3.24 -0.09 0.00 -1.01 0.00 0.00 33.01 28.77 1p9s s GLN 92 CO 0.80 0.66 0.93 0.99 0.01 0.00 0.00 175.29 178.68 1p9s s THR 93 N -0.84 4.10 0.75 -0.19 2.01 -1.26 -4.52 115.64 115.69 1p9s s THR 93 Ca 0.19 2.06 -0.13 0.00 0.31 0.00 0.00 61.69 64.13 1p9s s THR 93 Cb -0.14 -4.31 0.18 0.00 0.01 0.00 0.00 72.50 68.23 1p9s s THR 93 CO 0.08 0.50 0.87 -3.20 -0.69 0.00 0.00 174.62 172.18 1p9s n ASN 94 N 1.52 -0.61 -0.18 3.53 5.15 0.29 -4.98 115.26 119.98 1p9s n ASN 94 Ca -0.02 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.76 1p9s n ASN 94 Cb 0.47 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 1p9s n ASN 94 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1p9s n HIS 96 N -3.60 0.00 -2.18 1.20 8.25 -1.26 -4.60 115.22 113.03 1p9s n HIS 96 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 1p9s n HIS 96 Cb 0.41 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1p9s n HIS 96 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1p9s s THR 97 N 0.00 3.69 0.52 1.59 2.01 -1.26 -4.78 115.64 117.41 1p9s s THR 97 Ca 0.00 1.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.95 1p9s s THR 97 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1p9s s THR 97 CO 0.00 -0.03 0.85 -2.16 -0.69 0.00 0.00 174.62 172.59 1p9s s PRO 98 N 2.85 3.49 0.22 4.92 0.04 -1.26 -5.01 135.00 140.24 1p9s s PRO 98 Ca 0.66 0.29 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 1p9s s PRO 98 Cb -0.31 -2.30 -0.15 0.00 0.04 0.00 0.00 34.50 31.77 1p9s s PRO 98 CO 0.26 -0.33 1.14 -2.13 0.04 0.00 0.00 177.00 175.98 1p9s n ARG 99 N -2.40 1.32 -3.56 4.56 0.63 -1.26 -4.88 116.66 111.07 1p9s n ARG 99 Ca 0.02 0.47 -0.07 0.00 -0.92 0.00 0.00 57.85 57.35 1p9s n ARG 99 Cb 0.55 -1.94 -0.02 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.44 -0.27 0.33 -0.14 -3.43 -1.26 -1.25 115.29 108.83 1p9s s HIS 100 Ca 0.68 0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 55.03 1p9s s HIS 100 Cb -0.78 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 1p9s s HIS 100 CO 0.54 -0.51 0.48 -1.54 -2.00 0.00 0.00 174.74 171.71 1p9s s SER 101 N -2.51 0.75 -0.09 7.38 1.04 -0.45 -4.93 113.70 114.88 1p9s s SER 101 Ca 0.07 -1.41 0.04 0.00 0.48 0.00 0.00 55.95 55.12 1p9s s SER 101 Cb -0.01 0.65 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1p9s s SER 101 CO -0.07 -1.28 -0.20 -0.36 0.98 0.00 0.00 173.24 172.31 1p9s s PHE 102 N -3.16 2.60 0.09 5.02 0.40 -1.26 -1.28 117.98 120.40 1p9s s PHE 102 Ca 0.29 -0.75 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1p9s s PHE 102 Cb -0.00 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1p9s s PHE 102 CO 0.18 -0.24 -0.10 1.03 0.70 0.00 0.00 175.22 176.79 1p9s s ARG 103 N 0.07 0.82 -0.23 0.44 1.81 -1.08 -4.93 118.95 115.85 1p9s s ARG 103 Ca -0.09 -1.10 -0.06 0.00 -1.72 0.00 0.00 55.73 52.76 1p9s s ARG 103 Cb -0.15 -0.56 -0.03 0.00 -0.45 0.00 0.00 34.95 33.76 1p9s s ARG 103 CO 0.06 0.09 0.04 0.99 -0.68 0.00 0.00 175.30 175.80 1p9s s THR 104 N -2.19 4.17 0.16 0.02 2.01 -1.26 -4.25 115.64 114.30 1p9s s THR 104 Ca 0.03 -0.22 -0.33 0.00 0.31 0.00 0.00 61.69 61.48 1p9s s THR 104 Cb -0.04 -2.93 -0.13 0.00 0.01 0.00 0.00 72.50 69.41 1p9s s THR 104 CO 0.00 0.37 1.68 0.18 -0.69 0.00 0.00 174.62 176.16 1p9s n LEU 105 N 4.68 3.54 -4.92 4.42 4.32 -1.26 -5.03 117.00 122.74 1p9s n LEU 105 Ca -0.17 1.06 -0.26 0.00 -0.02 0.00 0.00 56.01 56.62 1p9s n LEU 105 Cb 0.51 -1.49 0.03 0.00 -1.62 0.00 0.00 43.42 40.85 1p9s n LEU 105 CO 0.31 -0.06 0.49 -0.54 -1.22 0.00 0.00 177.39 176.37 1p9s s LYS 106 N 1.41 2.98 -0.25 3.23 1.02 -1.26 -5.01 119.74 121.86 1p9s s LYS 106 Ca 0.79 -0.06 -0.33 0.00 0.02 0.00 0.00 55.97 56.40 1p9s s LYS 106 Cb -0.60 -2.32 -0.14 0.00 -0.52 0.00 0.00 37.83 34.25 1p9s s LYS 106 CO 0.37 -0.61 1.04 0.45 -0.92 0.00 0.00 175.35 175.68 1p9s n SER 107 N -2.49 0.61 0.00 2.83 2.88 -1.26 -2.01 113.62 114.18 1p9s n SER 107 Ca 0.04 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1p9s n SER 107 Cb 0.57 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 1p9s n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p9s n GLY 108 N 2.35 1.45 3.74 0.46 0.00 -1.26 -5.01 105.19 106.92 1p9s n GLY 108 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1p9s n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p9s s GLU 109 N -0.06 4.64 0.25 1.61 2.02 -0.85 -4.96 118.70 121.34 1p9s s GLU 109 Ca 0.00 1.71 -0.20 0.00 0.02 0.00 0.00 54.97 56.50 1p9s s GLU 109 Cb 0.00 -3.26 -0.09 0.00 0.10 0.00 0.00 34.13 30.89 1p9s s GLU 109 CO 0.00 0.16 0.76 0.20 0.02 0.00 0.00 175.26 176.40 1p9s s GLY 110 N -0.41 2.61 0.00 -1.39 0.00 -1.26 -4.59 107.32 102.29 1p9s s GLY 110 Ca 0.47 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1p9s s GLY 110 CO 0.36 0.56 0.00 1.97 0.00 0.00 0.00 173.10 175.99 1p9s n PHE 111 N 0.60 -0.48 -4.69 1.90 -0.00 -0.47 -4.95 117.46 109.37 1p9s n PHE 111 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.21 1p9s n PHE 111 Cb 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.84 1p9s n PHE 111 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1p9s s ASN 112 N -0.82 1.76 -0.14 5.98 0.01 0.72 -1.60 114.94 120.86 1p9s s ASN 112 Ca 0.00 -0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 51.85 1p9s s ASN 112 Cb 0.00 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.39 1p9s s ASN 112 CO 0.00 0.17 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.07 1p9s s ILE 113 N -0.28 3.69 -0.38 0.60 -1.09 0.98 0.78 121.20 125.50 1p9s s ILE 113 Ca 0.04 -0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 57.94 1p9s s ILE 113 Cb -0.07 -2.59 0.05 0.00 -1.58 0.00 0.00 42.46 38.27 1p9s s ILE 113 CO -0.00 0.51 0.19 -0.22 -1.23 0.00 0.00 174.94 174.18 1p9s s LEU 114 N 0.28 4.73 -0.18 2.97 2.96 -0.40 -1.34 118.68 127.70 1p9s s LEU 114 Ca -0.05 -1.23 -0.25 0.00 -0.22 0.00 0.00 54.13 52.38 1p9s s LEU 114 Cb -0.14 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 1p9s s LEU 114 CO 0.04 -0.42 0.82 0.00 -1.32 0.00 0.00 176.35 175.46 1p9s s ALA 115 N 1.45 3.54 0.08 5.97 0.00 -0.42 -3.53 121.76 128.86 1p9s s ALA 115 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.03 1p9s s ALA 115 Cb -0.21 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1p9s s ALA 115 CO 0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 175.76 174.92 1p9s n TYR 117 N 1.28 0.00 -1.94 0.00 4.01 -0.33 -4.07 117.16 116.10 1p9s n TYR 117 Ca -0.19 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.15 1p9s n TYR 117 Cb 0.54 0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.70 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 -2.23 7.52 -0.85 7.72 4.64 -1.26 -4.66 116.55 127.42 1p9s n ASP 118 Ca 0.00 -3.83 -0.11 0.00 -1.38 0.00 0.00 54.79 49.47 1p9s n ASP 118 Cb 0.00 -1.08 -0.05 0.00 -1.04 0.00 0.00 41.12 38.96 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 -0.51 1.21 3.11 0.27 0.00 -1.26 -4.60 105.19 103.41 1p9s n GLY 119 Ca 0.54 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1p9s n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9s s ALA 121 N -0.70 3.54 -0.01 0.00 0.00 -1.26 -1.18 121.76 122.13 1p9s s ALA 121 Ca 0.02 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1p9s s ALA 121 Cb -0.07 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 1p9s s ALA 121 CO 0.01 -0.64 0.08 1.04 0.00 0.00 0.00 175.76 176.26 1p9s n GLN 122 N 4.27 0.55 -3.67 0.00 1.13 0.06 -4.95 117.38 114.78 1p9s n GLN 122 Ca 0.11 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.00 1p9s n GLN 122 Cb 0.44 -1.10 -0.07 0.00 0.11 0.00 0.00 30.24 29.62 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 -2.63 -0.27 -0.03 1.08 0.00 -1.11 -5.02 107.32 99.34 1p9s s GLY 123 Ca -0.02 0.38 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 1p9s s GLY 123 CO 0.18 0.12 0.10 0.54 0.00 0.00 0.00 173.10 174.05 1p9s s VAL 124 N -2.19 0.01 -0.14 1.40 0.11 -1.26 -1.30 120.40 117.03 1p9s s VAL 124 Ca -0.07 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 1p9s s VAL 124 Cb -0.01 -0.19 0.07 0.00 -1.53 0.00 0.00 36.38 34.72 1p9s s VAL 124 CO -0.00 -0.07 0.71 0.72 -3.33 0.00 0.00 175.10 173.13 1p9s s PHE 125 N -0.17 -0.69 0.17 1.54 -0.12 -0.45 -4.85 117.98 113.41 1p9s s PHE 125 Ca -0.02 1.41 -0.25 0.00 -0.05 0.00 0.00 56.93 58.02 1p9s s PHE 125 Cb -0.02 0.36 -0.08 0.00 -0.63 0.00 0.00 43.02 42.65 1p9s s PHE 125 CO 0.00 -0.51 0.77 0.20 -0.05 0.00 0.00 175.22 175.64 1p9s s GLY 126 N -0.57 2.89 0.14 1.99 0.00 -1.26 -0.02 107.32 110.49 1p9s s GLY 126 Ca -0.06 0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 1p9s s GLY 126 CO 0.06 0.83 0.32 0.14 0.00 0.00 0.00 173.10 174.45 1p9s s VAL 127 N -1.19 0.08 0.00 1.40 1.01 -0.63 -4.92 120.40 116.15 1p9s s VAL 127 Ca 0.37 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1p9s s VAL 127 Cb -0.22 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1p9s s VAL 127 CO 0.26 -0.37 0.00 0.59 0.00 0.00 0.00 175.10 175.58 1p9s n ASN 128 N -0.20 0.00 -4.17 3.32 3.02 -1.26 -1.37 115.26 114.60 1p9s n ASN 128 Ca -0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 1p9s n ASN 128 Cb 0.63 0.00 -0.10 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 3.12 0.87 0.53 3.52 0.52 -1.00 -4.79 118.95 121.72 1p9s s ARG 130 Ca 0.00 -1.37 0.17 0.00 -0.52 0.00 0.00 55.73 54.02 1p9s s ARG 130 Cb 0.00 -0.15 1.32 0.00 0.52 0.00 0.00 34.95 36.64 1p9s s ARG 130 CO 0.00 -0.06 2.15 1.15 0.02 0.00 0.00 175.30 178.56 1p9s h THR 131 N 2.93 0.95 -0.52 0.02 2.02 -1.86 -0.72 112.91 115.73 1p9s h THR 131 Ca -0.35 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 1p9s h THR 131 Cb 1.17 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1p9s h THR 131 CO 0.64 0.00 0.08 -0.46 0.37 0.00 0.00 175.52 176.16 1p9s n ASN 132 N -4.48 4.62 -2.31 4.18 0.23 -1.26 -4.96 115.26 111.28 1p9s n ASN 132 Ca -0.03 -2.83 -0.21 0.00 -0.53 0.00 0.00 54.58 50.98 1p9s n ASN 132 Cb 0.11 -0.67 -0.02 0.00 -2.08 0.00 0.00 39.78 37.12 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 0.29 -0.90 -4.31 -2.53 7.02 -0.28 -4.69 117.44 112.04 1p9s n TRP 133 Ca 0.26 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.58 1p9s n TRP 133 Cb 1.08 -3.93 -0.10 0.00 -2.42 0.00 0.00 31.31 25.94 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 -3.02 1.28 0.12 -0.99 -4.23 -1.26 -4.58 115.64 102.96 1p9s s THR 134 Ca 0.00 -2.09 0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1p9s s THR 134 Cb 0.00 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 1p9s s THR 134 CO 0.00 -0.54 -0.15 0.27 -0.54 0.00 0.00 174.62 173.66 1p9s s ILE 135 N -3.26 1.40 -1.12 2.99 -4.36 -0.77 -2.37 121.20 113.71 1p9s s ILE 135 Ca 0.23 -1.69 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1p9s s ILE 135 Cb 0.03 -1.52 0.15 0.00 1.25 0.00 0.00 42.46 42.36 1p9s s ILE 135 CO 0.05 -0.36 1.36 0.00 0.24 0.00 0.00 174.94 176.24 1p9s s ARG 136 N -2.53 3.92 0.81 0.37 1.04 -1.26 -1.65 118.95 119.64 1p9s s ARG 136 Ca 0.08 -2.24 -0.05 0.00 -1.04 0.00 0.00 55.73 52.48 1p9s s ARG 136 Cb -0.06 -5.06 0.16 0.00 -2.04 0.00 0.00 34.95 27.94 1p9s s ARG 136 CO 0.03 -1.82 1.11 0.20 -0.04 0.00 0.00 175.30 174.78 1p9s s GLY 137 N 3.26 1.77 -0.28 3.88 0.00 -1.26 -5.06 107.32 109.62 1p9s s GLY 137 Ca 0.41 -1.62 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1p9s s GLY 137 CO -0.03 -0.96 0.10 -0.45 0.00 0.00 0.00 173.10 171.76 1p9s s SER 138 N -4.81 3.57 0.12 1.64 0.15 -1.26 -4.97 113.70 108.14 1p9s s SER 138 Ca 0.69 -1.32 0.07 0.00 0.70 0.00 0.00 55.95 56.09 1p9s s SER 138 Cb -0.04 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.65 1p9s s SER 138 CO 0.47 -0.41 -0.16 -0.36 1.20 0.00 0.00 173.24 173.99 1p9s s PHE 139 N 1.88 1.49 0.46 3.44 0.08 -1.26 -5.05 117.98 119.02 1p9s s PHE 139 Ca 0.07 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.64 1p9s s PHE 139 Cb -0.17 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1p9s s PHE 139 CO -0.27 0.17 0.07 0.44 -0.10 0.00 0.00 175.22 175.53 1p9s n ILE 140 N 0.68 0.00 -1.43 0.64 -5.35 -1.26 -5.06 119.36 107.59 1p9s n ILE 140 Ca -0.16 -2.41 -0.50 0.00 -0.27 0.00 0.00 62.75 59.40 1p9s n ILE 140 Cb 0.56 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 39.09 1p9s n ILE 140 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1p9s n ASN 141 N -1.41 -0.85 0.00 7.28 3.02 -1.26 -2.54 115.26 119.49 1p9s n ASN 141 Ca -0.14 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.55 1p9s n ASN 141 Cb 0.63 -0.96 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1p9s n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p9s n GLY 142 N 1.87 0.82 0.00 7.41 0.00 -1.26 -4.94 105.19 109.09 1p9s n GLY 142 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1p9s n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9s n ALA 143 N 0.06 2.24 -1.66 4.61 0.00 -1.05 -4.53 120.51 120.18 1p9s n ALA 143 Ca 0.00 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 1p9s n ALA 143 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 1p9s n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9s n GLY 145 N 1.59 1.13 3.77 0.00 0.00 0.35 -0.59 105.19 111.44 1p9s n GLY 145 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1p9s n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p9s s SER 146 N -2.77 6.37 0.06 1.61 0.01 -0.85 -4.46 113.70 113.67 1p9s s SER 146 Ca 0.00 3.00 -0.16 0.00 1.31 0.00 0.00 55.95 60.10 1p9s s SER 146 Cb 0.00 -2.66 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 1p9s s SER 146 CO 0.00 -0.87 0.50 -2.16 0.41 0.00 0.00 173.24 171.11 1p9s s PRO 147 N -1.54 4.03 -0.05 12.44 0.04 -1.23 -1.40 135.00 147.29 1p9s s PRO 147 Ca 0.56 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 1p9s s PRO 147 Cb -0.47 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1p9s s PRO 147 CO 0.58 0.62 0.01 0.20 0.04 0.00 0.00 177.00 178.45 1p9s s GLY 148 N -1.26 1.89 0.27 0.56 0.00 -0.35 -1.28 107.32 107.15 1p9s s GLY 148 Ca 0.29 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 1p9s s GLY 148 CO 0.17 -0.66 0.49 -2.52 0.00 0.00 0.00 173.10 170.58 1p9s s TYR 149 N -0.98 0.49 0.04 1.90 -0.85 0.23 -1.70 117.35 116.48 1p9s s TYR 149 Ca 0.16 -0.84 0.02 0.00 -0.52 0.00 0.00 57.07 55.89 1p9s s TYR 149 Cb -0.11 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.36 1p9s s TYR 149 CO 0.06 -1.04 -0.07 -0.80 -1.52 0.00 0.00 175.55 172.18 1p9s s ASN 150 N -3.06 0.77 -0.14 -0.18 0.01 0.91 -0.20 114.94 113.05 1p9s s ASN 150 Ca 0.24 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 51.73 1p9s s ASN 150 Cb -0.01 0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 1p9s s ASN 150 CO 0.11 -0.25 0.15 -0.76 -1.51 0.00 0.00 177.10 174.84 1p9s s LEU 151 N -1.69 4.34 -0.29 0.60 1.43 -1.26 0.69 118.68 122.51 1p9s s LEU 151 Ca -0.09 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 1p9s s LEU 151 Cb -0.09 -2.09 0.15 0.00 0.03 0.00 0.00 46.19 44.19 1p9s s LEU 151 CO -0.00 0.34 1.01 -0.54 0.23 0.00 0.00 176.35 177.39 1p9s s LYS 152 N -0.65 0.34 -0.90 1.70 1.02 -0.77 -4.97 119.74 115.52 1p9s s LYS 152 Ca 0.13 0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.71 1p9s s LYS 152 Cb -0.12 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1p9s s LYS 152 CO 0.03 -0.07 0.00 -1.71 -0.92 0.00 0.00 175.35 172.68 1p9s n ASN 153 N 3.58 -3.50 -1.68 2.83 4.05 -1.26 -1.89 115.26 117.38 1p9s n ASN 153 Ca -0.18 0.02 -0.18 0.00 0.45 0.00 0.00 54.58 54.69 1p9s n ASN 153 Cb 0.57 -2.66 -0.04 0.00 1.23 0.00 0.00 39.78 38.88 1p9s n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p9s n GLY 154 N -1.09 0.68 3.02 8.20 0.00 -1.26 -5.02 105.19 109.72 1p9s n GLY 154 Ca -0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.19 0.41 -0.22 1.61 -1.05 -0.79 -4.82 118.70 109.66 1p9s s GLU 155 Ca 0.00 -0.81 -0.20 0.00 -0.15 0.00 0.00 54.97 53.81 1p9s s GLU 155 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1p9s s GLU 155 CO 0.00 -0.07 0.61 0.08 0.95 0.00 0.00 175.26 176.83 1p9s s VAL 156 N -2.27 5.02 -0.29 1.83 1.01 -0.38 -1.85 120.40 123.48 1p9s s VAL 156 Ca -0.08 1.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 1p9s s VAL 156 Cb -0.04 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1p9s s VAL 156 CO -0.04 0.09 0.44 -1.61 0.00 0.00 0.00 175.10 173.99 1p9s s GLU 157 N 2.06 3.92 -0.24 2.72 2.02 0.22 -1.35 118.70 128.05 1p9s s GLU 157 Ca 0.27 0.05 -0.13 0.00 0.02 0.00 0.00 54.97 55.19 1p9s s GLU 157 Cb -0.16 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 1p9s s GLU 157 CO 0.10 -0.39 0.26 -0.06 0.02 0.00 0.00 175.26 175.19 1p9s s PHE 158 N 2.20 3.30 0.00 1.61 0.08 -0.40 -0.06 117.98 124.71 1p9s s PHE 158 Ca 0.17 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1p9s s PHE 158 Cb -0.16 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 1p9s s PHE 158 CO 0.10 -0.06 0.00 1.33 -0.10 0.00 0.00 175.22 176.50 1p9s n VAL 159 N 4.62 0.00 -3.90 -0.44 0.24 -0.69 -2.62 118.33 115.54 1p9s n VAL 159 Ca -0.12 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1p9s n VAL 159 Cb 0.52 0.65 -0.00 0.00 -1.47 0.00 0.00 33.84 33.53 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 -0.48 -0.19 -4.73 6.34 9.36 -0.81 -4.39 117.16 122.26 1p9s n TYR 160 Ca 0.00 -0.19 -0.25 0.00 3.32 0.00 0.00 57.90 60.78 1p9s n TYR 160 Cb 0.00 0.03 -0.16 0.00 -0.63 0.00 0.00 39.34 38.58 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 -2.93 1.55 0.00 2.98 2.46 -0.49 -1.21 115.29 117.64 1p9s s HIS 162 Ca 0.03 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1p9s s HIS 162 Cb 0.00 -1.06 0.00 0.00 -0.13 0.00 0.00 32.58 31.39 1p9s s HIS 162 CO 0.02 -0.17 0.00 1.04 -2.47 0.00 0.00 174.74 173.16 1p9s n GLN 163 N 3.24 0.00 -3.79 2.88 1.13 -0.53 -0.50 117.38 119.82 1p9s n GLN 163 Ca -0.19 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.78 1p9s n GLN 163 Cb 0.53 -0.65 -0.05 0.00 0.11 0.00 0.00 30.24 30.18 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 -2.00 0.07 -0.17 5.09 -4.36 -0.45 -4.90 121.20 114.49 1p9s s ILE 164 Ca 0.00 -0.95 -0.02 0.00 -0.26 0.00 0.00 60.65 59.42 1p9s s ILE 164 Cb 0.00 -1.48 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1p9s s ILE 164 CO 0.00 -0.32 -0.10 -0.70 0.24 0.00 0.00 174.94 174.06 1p9s s GLU 165 N -3.87 3.37 0.90 0.37 2.12 -1.26 -0.88 118.70 119.45 1p9s s GLU 165 Ca 0.09 -0.66 -0.14 0.00 0.36 0.00 0.00 54.97 54.61 1p9s s GLU 165 Cb 0.02 -2.77 0.14 0.00 0.26 0.00 0.00 34.13 31.78 1p9s s GLU 165 CO -0.06 0.05 1.23 -0.51 -0.54 0.00 0.00 175.26 175.42 1p9s s LEU 166 N 0.79 2.43 0.27 2.70 1.02 0.13 -4.92 118.68 121.11 1p9s s LEU 166 Ca -0.04 0.60 -0.02 0.00 0.02 0.00 0.00 54.13 54.69 1p9s s LEU 166 Cb -0.15 -2.85 0.38 0.00 0.02 0.00 0.00 46.19 43.59 1p9s s LEU 166 CO 0.01 -2.43 1.83 1.23 0.02 0.00 0.00 176.35 177.02 1p9s h GLY 167 N -1.42 0.96 2.00 -3.19 0.00 -1.87 -1.49 103.07 98.06 1p9s h GLY 167 Ca -0.46 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1p9s h GLY 167 CO 0.53 0.50 0.00 1.48 0.00 0.00 0.00 176.54 179.05 1p9s h SER 168 N 0.87 0.00 0.00 0.19 4.64 -1.93 -3.46 113.55 113.85 1p9s h SER 168 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1p9s h SER 168 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p9s h SER 168 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1p9s n GLY 169 N -0.68 0.16 3.83 -0.77 0.00 -0.56 -5.08 105.19 102.08 1p9s n GLY 169 Ca -0.00 0.00 -0.32 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 -2.25 6.03 0.10 1.61 0.01 -1.26 -4.74 113.70 113.21 1p9s s SER 170 Ca 0.00 1.64 0.08 0.00 1.31 0.00 0.00 55.95 58.98 1p9s s SER 170 Cb 0.00 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1p9s s SER 170 CO 0.00 -1.00 -0.14 -1.00 0.41 0.00 0.00 173.24 171.51 1p9s s HIS 171 N -2.73 2.64 0.00 2.43 0.09 -0.66 0.18 115.29 117.23 1p9s s HIS 171 Ca 0.60 -0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.45 1p9s s HIS 171 Cb -0.13 -1.40 -0.00 0.00 -0.00 0.00 0.00 32.58 31.05 1p9s s HIS 171 CO 0.41 0.40 -0.02 0.08 -0.00 0.00 0.00 174.74 175.61 1p9s s VAL 172 N -1.16 0.14 0.00 -0.90 1.01 -0.06 -1.84 120.40 117.58 1p9s s VAL 172 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1p9s s VAL 172 Cb -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1p9s s VAL 172 CO 0.11 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1p9s n GLY 173 N 2.78 4.36 3.33 4.51 0.00 -1.26 -1.34 105.19 117.57 1p9s n GLY 173 Ca -0.14 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.77 1.53 0.76 1.61 1.04 -1.26 -2.22 113.70 114.39 1p9s s SER 174 Ca 0.00 -1.58 -0.11 0.00 0.48 0.00 0.00 55.95 54.73 1p9s s SER 174 Cb 0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.59 1p9s s SER 174 CO 0.00 -0.91 1.09 -0.94 0.98 0.00 0.00 173.24 173.46 1p9s s SER 175 N -3.37 4.86 0.00 7.02 1.04 -0.73 -4.13 113.70 118.39 1p9s s SER 175 Ca 0.36 1.30 0.17 0.00 0.48 0.00 0.00 55.95 58.27 1p9s s SER 175 Cb 0.05 -2.07 0.75 0.00 0.10 0.00 0.00 66.02 64.84 1p9s s SER 175 CO 0.18 -1.73 1.56 0.49 0.98 0.00 0.00 173.24 174.72 1p9s n PHE 176 N -3.28 0.00 1.71 5.02 3.72 -1.26 -2.05 117.46 121.32 1p9s n PHE 176 Ca 0.07 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.62 1p9s n PHE 176 Cb 0.56 -0.50 0.82 0.00 -0.94 0.00 0.00 39.48 39.42 1p9s n PHE 176 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1p9s n ASP 177 N -1.50 0.16 0.00 4.37 9.92 -1.26 -4.95 116.55 123.29 1p9s n ASP 177 Ca 0.04 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 1p9s n ASP 177 Cb 0.20 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1p9s n ASP 177 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1p9s n GLY 178 N 1.14 0.97 0.00 0.44 0.00 -0.87 -4.47 105.19 102.40 1p9s n GLY 178 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.03 0.00 -4.48 1.61 0.31 -1.26 -0.49 118.33 111.99 1p9s n VAL 179 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 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 2.84 2.85 0.00 3.52 2.02 -0.94 -1.78 117.35 125.86 1p9s s TYR 181 Ca 0.00 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1p9s s TYR 181 Cb 0.00 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 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 1.56 0.49 2.38 0.71 0.00 -1.26 -3.31 105.19 105.76 1p9s n GLY 182 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.89 0.63 3.73 -0.02 0.00 -1.26 -5.00 105.19 101.38 1p9s n GLY 183 Ca 0.00 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.88 2.21 0.08 1.61 0.08 -1.21 -5.03 117.98 113.84 1p9s s PHE 184 Ca 0.00 1.62 0.04 0.00 0.12 0.00 0.00 56.93 58.71 1p9s s PHE 184 Cb 0.00 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.14 1p9s s PHE 184 CO 0.00 -2.24 0.04 -1.21 -0.10 0.00 0.00 175.22 171.71 1p9s s GLU 185 N -4.34 2.74 -1.19 0.44 2.02 -1.26 -4.87 118.70 112.24 1p9s s GLU 185 Ca 0.68 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 54.86 1p9s s GLU 185 Cb -0.23 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.38 1p9s s GLU 185 CO 0.49 0.56 2.67 -0.40 0.02 0.00 0.00 175.26 178.61 1p9s n ASP 186 N 0.53 7.84 -4.41 -0.19 3.85 -1.26 -4.87 116.55 118.04 1p9s n ASP 186 Ca -0.10 -2.96 -0.22 0.00 -0.71 0.00 0.00 54.79 50.81 1p9s n ASP 186 Cb 0.52 -1.40 -0.10 0.00 -1.35 0.00 0.00 41.12 38.79 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 -0.24 1.50 0.00 0.11 -1.52 -1.26 -4.94 119.66 113.31 1p9s s GLN 187 Ca 0.60 -1.65 0.31 0.00 -1.95 0.00 0.00 55.36 52.66 1p9s s GLN 187 Cb 0.22 -1.48 1.68 0.00 -0.22 0.00 0.00 33.01 33.21 1p9s s GLN 187 CO -0.10 0.27 2.12 -0.35 -0.25 0.00 0.00 175.29 176.98 1p9s n PRO 188 N -0.39 0.69 -1.58 2.91 -0.04 -1.26 -4.89 135.00 130.43 1p9s n PRO 188 Ca -0.07 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1p9s n PRO 188 Cb 0.60 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.30 4.46 0.18 3.54 4.22 -1.26 -5.00 114.94 118.79 1p9s s ASN 189 Ca 0.37 1.25 -0.30 0.00 -2.14 0.00 0.00 52.86 52.04 1p9s s ASN 189 Cb 0.21 -1.97 -0.09 0.00 1.28 0.00 0.00 41.25 40.68 1p9s s ASN 189 CO 0.41 -1.98 1.37 -0.76 -2.04 0.00 0.00 177.10 174.10 1p9s s LEU 190 N -5.77 4.40 0.00 3.54 2.01 -1.26 -5.02 118.68 116.58 1p9s s LEU 190 Ca 0.61 2.43 0.03 0.00 0.01 0.00 0.00 54.13 57.21 1p9s s LEU 190 Cb -0.14 -3.60 -0.01 0.00 0.01 0.00 0.00 46.19 42.45 1p9s s LEU 190 CO 0.54 -0.61 -0.08 -1.10 1.01 0.00 0.00 176.35 176.11 1p9s s GLN 191 N 0.27 0.64 -0.13 1.70 -0.21 -1.26 -5.12 119.66 115.55 1p9s s GLN 191 Ca 0.60 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.65 1p9s s GLN 191 Cb -0.38 -0.60 0.01 0.00 1.00 0.00 0.00 33.01 33.04 1p9s s GLN 191 CO 0.36 0.16 -0.20 0.08 -2.12 0.00 0.00 175.29 173.57 1p9s s VAL 192 N -0.34 1.90 0.39 1.09 1.01 -1.26 -4.35 120.40 118.84 1p9s s VAL 192 Ca 0.02 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1p9s s VAL 192 Cb -0.04 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.56 1p9s s VAL 192 CO -0.00 0.52 1.02 -1.83 0.00 0.00 0.00 175.10 174.81 1p9s s GLU 193 N 0.80 4.24 0.44 2.72 1.03 -1.26 -5.03 118.70 121.63 1p9s s GLU 193 Ca -0.09 1.44 -0.24 0.00 0.03 0.00 0.00 54.97 56.12 1p9s s GLU 193 Cb -0.16 -2.55 -0.10 0.00 -0.80 0.00 0.00 34.13 30.53 1p9s s GLU 193 CO -0.00 -0.07 1.01 0.43 -1.33 0.00 0.00 175.26 175.30 1p9s n SER 194 N -0.03 1.26 -4.61 0.83 7.64 -1.26 -4.91 113.62 112.54 1p9s n SER 194 Ca 0.05 1.01 -0.48 0.00 1.01 0.00 0.00 58.87 60.46 1p9s n SER 194 Cb 0.50 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 1p9s n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p9s n ALA 195 N -0.61 -0.16 -1.76 -0.43 0.00 -1.26 -4.70 120.51 111.59 1p9s n ALA 195 Ca 0.10 0.46 -0.38 0.00 0.00 0.00 0.00 53.44 53.61 1p9s n ALA 195 Cb 0.40 -2.12 0.03 0.00 0.00 0.00 0.00 19.45 17.76 1p9s n ALA 195 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p9s s ASN 196 N 0.20 5.58 0.00 0.00 3.04 -1.26 -4.72 114.94 117.77 1p9s s ASN 196 Ca 0.74 2.68 0.00 0.00 0.04 0.00 0.00 52.86 56.32 1p9s s ASN 196 Cb -0.80 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 36.28 1p9s s ASN 196 CO 0.50 -1.35 0.00 0.00 -3.04 0.00 0.00 177.10 173.21 1p9s n GLN 197 N -0.76 2.93 -3.67 0.43 6.02 -1.26 -4.90 117.38 116.16 1p9s n GLN 197 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.79 1p9s n GLN 197 Cb 0.45 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.56 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 1.43 0.15 1.08 1.43 -1.26 -4.69 118.68 116.83 1p9s s LEU 199 Ca 0.00 -1.31 -0.17 0.00 -1.03 0.00 0.00 54.13 51.62 1p9s s LEU 199 Cb 0.00 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.64 1p9s s LEU 199 CO 0.00 -0.39 1.74 0.74 0.23 0.00 0.00 176.35 178.67 1p9s h THR 200 N 6.47 0.87 -0.71 5.49 2.02 -1.89 -1.89 112.91 123.28 1p9s h THR 200 Ca -0.16 -0.08 0.15 0.00 0.77 0.00 0.00 66.41 67.10 1p9s h THR 200 Cb 1.04 0.63 -0.11 0.00 -1.74 0.00 0.00 68.15 67.97 1p9s h THR 200 CO 0.42 0.04 0.10 1.62 0.37 0.00 0.00 175.52 178.08 1p9s h VAL 201 N 0.22 0.48 0.00 3.16 3.04 -1.89 -1.08 116.25 120.18 1p9s h VAL 201 Ca 0.16 -0.07 -0.10 0.00 -1.01 0.00 0.00 66.70 65.68 1p9s h VAL 201 Cb 0.16 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 29.68 1p9s h VAL 201 CO -0.19 0.04 -0.48 0.78 -1.01 0.00 0.00 177.57 176.72 1p9s h ASN 202 N 0.20 0.00 -0.07 3.17 4.21 -1.63 -1.16 115.58 120.30 1p9s h ASN 202 Ca 0.39 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.69 1p9s h ASN 202 Cb 0.66 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1p9s h ASN 202 CO -0.54 0.48 -0.76 0.58 -1.29 0.00 0.00 177.43 175.90 1p9s h VAL 203 N 0.00 1.30 -0.04 2.81 2.07 -0.65 -2.19 116.25 119.54 1p9s h VAL 203 Ca -0.00 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.53 1p9s h VAL 203 Cb 1.06 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1p9s h VAL 203 CO 0.06 0.63 0.00 0.58 0.02 0.00 0.00 177.57 178.86 1p9s h VAL 204 N 0.49 0.98 -1.01 2.57 2.07 -0.89 -0.89 116.25 119.57 1p9s h VAL 204 Ca -0.04 -0.01 0.19 0.00 0.82 0.00 0.00 66.70 67.66 1p9s h VAL 204 Cb 1.37 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.99 1p9s h VAL 204 CO 0.15 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.36 1p9s h ALA 205 N 1.03 1.68 -0.15 1.67 0.00 -1.16 -1.12 119.26 121.22 1p9s h ALA 205 Ca 0.02 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1p9s h ALA 205 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p9s h ALA 205 CO -0.03 -0.06 -0.48 0.35 0.00 0.00 0.00 179.25 179.04 1p9s h PHE 206 N 0.76 0.46 -0.15 0.00 3.04 -0.62 0.56 116.94 120.99 1p9s h PHE 206 Ca 0.58 -0.15 -0.14 0.00 3.98 0.00 0.00 57.97 62.25 1p9s h PHE 206 Cb 0.91 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.33 1p9s h PHE 206 CO -0.00 0.79 -0.44 -0.07 -2.02 0.00 0.00 178.31 176.56 1p9s h LEU 207 N 0.30 0.64 -0.27 0.59 3.38 -0.04 0.37 115.31 120.29 1p9s h LEU 207 Ca 0.02 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.43 1p9s h LEU 207 Cb 0.96 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1p9s h LEU 207 CO 0.08 1.13 0.02 1.88 0.09 0.00 0.00 178.44 181.63 1p9s h TYR 208 N 0.19 0.02 -0.38 1.13 0.05 -1.01 0.32 116.97 117.29 1p9s h TYR 208 Ca -0.01 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.87 1p9s h TYR 208 Cb 1.06 0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.75 1p9s h TYR 208 CO 0.10 -0.02 -0.21 0.00 -1.05 0.00 0.00 178.16 176.98 1p9s h ALA 209 N 1.22 0.05 -0.38 3.88 0.00 -0.63 1.00 119.26 124.40 1p9s h ALA 209 Ca 0.13 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1p9s h ALA 209 Cb 0.15 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1p9s h ALA 209 CO -0.20 -0.59 -0.27 0.00 0.00 0.00 0.00 179.25 178.20 1p9s h ALA 210 N 1.07 -0.07 -0.80 0.00 0.00 0.44 -0.12 119.26 119.78 1p9s h ALA 210 Ca 0.19 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1p9s h ALA 210 Cb 0.44 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1p9s h ALA 210 CO -0.47 -0.66 0.52 0.82 0.00 0.00 0.00 179.25 179.46 1p9s h ILE 211 N -0.21 1.21 0.00 0.00 2.04 0.81 -1.97 117.51 119.39 1p9s h ILE 211 Ca 0.18 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1p9s h ILE 211 Cb 0.50 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1p9s h ILE 211 CO -0.50 0.21 -0.18 -0.07 0.00 0.00 0.00 178.15 177.61 1p9s h LEU 212 N 1.09 0.00 0.00 1.44 3.38 0.85 -3.39 115.31 118.67 1p9s h LEU 212 Ca 0.29 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.94 1p9s h LEU 212 Cb -0.11 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.71 1p9s h LEU 212 CO -0.06 0.18 0.10 0.59 0.09 0.00 0.00 178.44 179.34 1p9s n ASN 213 N -3.76 0.87 -1.17 -0.43 3.02 -0.31 -4.96 115.26 108.52 1p9s n ASN 213 Ca -0.02 -1.76 -0.04 0.00 -0.03 0.00 0.00 54.58 52.74 1p9s n ASN 213 Cb 0.29 -0.48 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1p9s n ASN 213 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p9s n GLY 214 N -0.49 2.40 3.40 7.41 0.00 -1.26 -4.85 105.19 111.81 1p9s n GLY 214 Ca 0.12 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 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 5.30 0.00 0.30 0.00 -1.04 -1.26 -3.69 114.28 113.88 1p9s n THR 216 Ca -0.11 -0.20 0.17 0.00 -2.04 0.00 0.00 64.05 61.88 1p9s n THR 216 Cb 0.44 1.22 0.94 0.00 -1.82 0.00 0.00 70.33 71.12 1p9s n THR 216 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1p9s h TRP 217 N 0.00 0.00 -0.00 -1.42 5.08 -1.97 -0.83 115.95 116.80 1p9s h TRP 217 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1p9s h TRP 217 Cb 0.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 1p9s h TRP 217 CO 0.00 0.04 -0.29 -2.67 -1.28 0.00 0.00 178.44 174.24 1p9s n TRP 218 N -3.42 0.00 -3.15 0.12 4.27 -1.26 -4.86 117.44 109.14 1p9s n TRP 218 Ca -0.02 0.00 -0.45 0.00 -3.89 0.00 0.00 57.50 53.14 1p9s n TRP 218 Cb 0.15 -0.18 -0.05 0.00 -1.36 0.00 0.00 31.31 29.87 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 -2.66 5.50 0.00 5.67 1.98 -0.32 -4.85 118.68 124.00 1p9s s LEU 219 Ca 0.21 -1.46 -0.00 0.00 -2.89 0.00 0.00 54.13 49.99 1p9s s LEU 219 Cb 0.19 -2.29 0.00 0.00 0.66 0.00 0.00 46.19 44.74 1p9s s LEU 219 CO 0.56 -1.05 0.00 0.29 -1.89 0.00 0.00 176.35 174.26 1p9s n LYS 220 N 6.13 0.62 -0.00 1.98 4.76 -1.26 -5.05 118.16 125.33 1p9s n LYS 220 Ca -0.10 -0.01 0.06 0.00 -2.87 0.00 0.00 58.31 55.39 1p9s n LYS 220 Cb 0.42 -0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.52 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 4.98 -0.48 3.76 0.72 0.00 -1.26 -5.01 105.19 107.89 1p9s n GLY 221 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.72 4.37 0.11 1.61 2.12 -1.26 -4.99 118.70 117.95 1p9s s GLU 222 Ca -0.02 2.17 -0.00 0.00 0.36 0.00 0.00 54.97 57.47 1p9s s GLU 222 Cb 0.08 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1p9s s GLU 222 CO 0.52 -0.19 0.27 0.15 -0.54 0.00 0.00 175.26 175.48 1p9s s LYS 223 N -1.40 3.47 -0.13 4.30 1.02 -1.26 -4.49 119.74 121.25 1p9s s LYS 223 Ca 0.51 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.09 1p9s s LYS 223 Cb -0.39 -2.97 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 1p9s s LYS 223 CO 0.49 0.54 -0.18 -1.17 -0.92 0.00 0.00 175.35 174.12 1p9s s LEU 224 N -2.82 1.87 0.32 3.17 2.96 -0.32 -4.95 118.68 118.90 1p9s s LEU 224 Ca 0.36 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.49 1p9s s LEU 224 Cb -0.12 -1.25 -0.09 0.00 0.50 0.00 0.00 46.19 45.23 1p9s s LEU 224 CO 0.28 0.03 1.11 -0.36 -1.32 0.00 0.00 176.35 176.08 1p9s s PHE 225 N 1.02 3.42 0.28 5.38 0.08 -1.26 -4.63 117.98 122.27 1p9s s PHE 225 Ca -0.04 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.67 1p9s s PHE 225 Cb -0.15 -3.28 0.66 0.00 -0.57 0.00 0.00 43.02 39.69 1p9s s PHE 225 CO -0.04 -0.72 1.63 0.28 -0.10 0.00 0.00 175.22 176.27 1p9s h VAL 226 N 2.80 0.27 -0.51 -0.44 2.07 -1.99 0.30 116.25 118.75 1p9s h VAL 226 Ca -0.47 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1p9s h VAL 226 Cb 1.22 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1p9s h VAL 226 CO 0.65 0.03 0.32 -0.33 0.02 0.00 0.00 177.57 178.26 1p9s h GLU 227 N 0.15 0.62 0.00 1.57 4.39 -2.00 -0.12 114.58 119.19 1p9s h GLU 227 Ca 0.53 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 60.11 1p9s h GLU 227 Cb 1.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1p9s h GLU 227 CO -0.70 0.41 -0.42 0.45 -1.16 0.00 0.00 179.01 177.59 1p9s h HIS 228 N 0.64 0.00 -0.19 4.33 3.86 -1.38 -1.87 115.15 120.53 1p9s h HIS 228 Ca 0.20 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 1p9s h HIS 228 Cb -0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1p9s h HIS 228 CO -0.05 0.42 0.04 -0.92 0.86 0.00 0.00 177.93 178.28 1p9s h TYR 229 N 0.00 0.32 -0.30 2.45 5.03 -0.18 -1.17 116.97 123.12 1p9s h TYR 229 Ca -0.00 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.17 1p9s h TYR 229 Cb 1.20 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.38 1p9s h TYR 229 CO 0.00 0.44 -0.18 -0.91 -1.32 0.00 0.00 178.16 176.19 1p9s h ASN 230 N 0.11 0.68 -0.78 -2.11 2.35 -0.84 0.95 115.58 115.95 1p9s h ASN 230 Ca 0.06 -0.42 0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1p9s h ASN 230 Cb 0.28 -0.19 -0.11 0.00 0.05 0.00 0.00 38.32 38.35 1p9s h ASN 230 CO 0.00 0.95 0.22 -0.33 -1.65 0.00 0.00 177.43 176.63 1p9s h GLU 231 N 0.40 0.29 -0.24 0.81 5.08 -1.40 -0.00 114.58 119.52 1p9s h GLU 231 Ca 0.06 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1p9s h GLU 231 Cb 0.72 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1p9s h GLU 231 CO 0.05 0.19 -0.09 2.35 -1.00 0.00 0.00 179.01 180.51 1p9s h TRP 232 N 0.30 0.56 -0.43 4.33 7.01 0.19 -3.29 115.95 124.61 1p9s h TRP 232 Ca 0.45 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 61.29 1p9s h TRP 232 Cb 0.79 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.69 1p9s h TRP 232 CO -0.24 0.74 0.15 0.00 -2.79 0.00 0.00 178.44 176.30 1p9s h ALA 233 N 0.74 1.46 -0.48 2.65 0.00 0.14 -2.72 119.26 121.05 1p9s h ALA 233 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1p9s h ALA 233 Cb 0.57 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1p9s h ALA 233 CO 0.03 0.41 0.24 0.37 0.00 0.00 0.00 179.25 180.30 1p9s h GLN 234 N 0.62 0.66 0.00 0.00 4.15 -1.08 -1.69 115.11 117.77 1p9s h GLN 234 Ca 0.15 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1p9s h GLN 234 Cb 0.16 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1p9s h GLN 234 CO -0.01 0.51 -0.80 0.00 -1.93 0.00 0.00 178.83 176.59 1p9s n ALA 235 N -2.46 3.92 0.42 3.38 0.00 -1.09 -4.43 120.51 120.25 1p9s n ALA 235 Ca 0.04 -0.45 0.05 0.00 0.00 0.00 0.00 53.44 53.08 1p9s n ALA 235 Cb 0.11 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.61 1.55 -0.16 0.00 3.02 -1.04 -5.01 115.26 112.00 1p9s n ASN 236 Ca 0.04 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1p9s n ASN 236 Cb 0.36 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1p9s n ASN 236 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p9s n GLY 237 N 0.71 0.89 3.06 7.41 0.00 -1.08 -5.07 105.19 111.10 1p9s n GLY 237 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.12 0.58 0.50 1.61 0.08 -0.66 -4.56 117.98 113.42 1p9s s PHE 238 Ca 0.00 -0.61 -0.18 0.00 0.12 0.00 0.00 56.93 56.26 1p9s s PHE 238 Cb 0.00 -0.36 -0.08 0.00 -0.57 0.00 0.00 43.02 42.01 1p9s s PHE 238 CO 0.00 -0.15 1.00 0.95 -0.10 0.00 0.00 175.22 176.92 1p9s s THR 239 N -1.92 4.24 0.00 0.64 -4.23 -1.26 -4.10 115.64 109.00 1p9s s THR 239 Ca -0.07 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1p9s s THR 239 Cb -0.06 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1p9s s THR 239 CO -0.02 -0.48 0.00 0.00 -0.54 0.00 0.00 174.62 173.58 1p9s n ALA 240 N -1.31 0.00 0.00 3.99 0.00 -1.26 -4.45 120.51 117.48 1p9s n ALA 240 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1p9s n ALA 240 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -4.82 115.26 114.33 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 -0.13 0.01 8.20 0.00 -1.26 -5.02 105.19 106.99 1p9s n GLY 243 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1p9s n GLY 243 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p9s n GLU 244 N 0.00 -0.00 -0.20 1.61 1.02 -1.26 0.07 120.64 121.88 1p9s n GLU 244 Ca 0.00 0.06 0.30 0.00 -0.02 0.00 0.00 57.16 57.50 1p9s n GLU 244 Cb 0.00 -0.10 0.73 0.00 -0.02 0.00 0.00 31.44 32.05 1p9s n GLU 244 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1p9s h ASP 245 N 0.00 0.00 0.00 1.62 1.82 -2.08 -3.23 116.42 114.56 1p9s h ASP 245 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1p9s h ASP 245 Cb 0.06 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1p9s h ASP 245 CO -0.04 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.59 1p9s n ALA 246 N -2.68 2.11 -2.95 -0.78 0.00 0.11 -4.65 120.51 111.68 1p9s n ALA 246 Ca 0.20 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 1p9s n ALA 246 Cb 1.04 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.00 3.18 -1.45 0.00 0.08 -1.22 -4.80 117.98 111.76 1p9s s PHE 247 Ca 0.22 -0.72 0.16 0.00 0.12 0.00 0.00 56.93 56.70 1p9s s PHE 247 Cb 0.10 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1p9s s PHE 247 CO 0.17 -0.51 0.84 0.45 -0.10 0.00 0.00 175.22 176.07 1p9s n SER 248 N 4.95 1.62 0.24 1.36 2.88 -1.26 -4.15 113.62 119.27 1p9s n SER 248 Ca -0.14 -1.31 0.10 0.00 -1.33 0.00 0.00 58.87 56.19 1p9s n SER 248 Cb 0.48 0.44 0.59 0.00 -0.75 0.00 0.00 64.21 64.98 1p9s n SER 248 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1p9s h ILE 249 N 1.80 0.74 0.00 2.46 2.04 -1.98 -1.71 117.51 120.86 1p9s h ILE 249 Ca 0.00 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1p9s h ILE 249 Cb 0.53 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1p9s h ILE 249 CO 0.00 0.19 -0.06 0.17 0.00 0.00 0.00 178.15 178.45 1p9s h LEU 250 N 0.00 0.00 0.03 1.44 8.10 -1.81 -2.94 115.31 120.13 1p9s h LEU 250 Ca -0.00 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.69 1p9s h LEU 250 Cb 0.48 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.66 1p9s h LEU 250 CO 0.03 0.06 -1.68 0.00 -4.11 0.00 0.00 178.44 172.74 1p9s h ALA 251 N 1.94 0.65 -0.43 0.17 0.00 -1.59 -2.66 119.26 117.34 1p9s h ALA 251 Ca -0.00 -1.38 -0.13 0.00 0.00 0.00 0.00 54.91 53.40 1p9s h ALA 251 Cb 0.31 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1p9s h ALA 251 CO 0.01 1.48 -0.25 0.00 0.00 0.00 0.00 179.25 180.50 1p9s h ALA 252 N 0.82 0.74 -0.19 0.00 0.00 -1.27 -2.04 119.26 117.32 1p9s h ALA 252 Ca -0.28 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1p9s h ALA 252 Cb 2.00 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 1p9s h ALA 252 CO 0.09 0.66 -0.47 1.17 0.00 0.00 0.00 179.25 180.70 1p9s n LYS 253 N -4.10 1.97 0.00 0.00 3.00 -1.24 -5.03 118.16 112.76 1p9s n LYS 253 Ca -0.00 -3.43 0.00 0.00 -0.00 0.00 0.00 58.31 54.88 1p9s n LYS 253 Cb 0.46 -1.77 0.00 0.00 0.00 0.00 0.00 35.03 33.73 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 -1.05 0.00 0.00 3.15 -1.04 -0.77 -3.14 114.28 111.43 1p9s n THR 254 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1p9s n THR 254 Cb 0.79 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 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 3.62 3.41 0.00 -1.26 -4.18 105.19 106.78 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 4.47 0.39 1.61 1.01 -1.19 -5.04 120.40 121.66 1p9s s VAL 256 Ca 0.00 1.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 1p9s s VAL 256 Cb 0.00 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1p9s s VAL 256 CO 0.00 -0.61 0.68 0.00 0.00 0.00 0.00 175.10 175.16 1p9s h VAL 258 N 0.74 0.60 0.00 0.00 2.07 -1.96 -1.01 116.25 116.69 1p9s h VAL 258 Ca -0.48 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1p9s h VAL 258 Cb 1.20 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1p9s h VAL 258 CO 0.63 0.10 -0.03 -0.33 0.02 0.00 0.00 177.57 177.96 1p9s h GLU 259 N 0.56 0.00 0.00 1.57 5.08 -1.95 -0.78 114.58 119.06 1p9s h GLU 259 Ca 0.55 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.74 1p9s h GLU 259 Cb 0.94 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1p9s h GLU 259 CO -0.45 0.03 -0.96 0.00 -1.00 0.00 0.00 179.01 176.64 1p9s h ARG 260 N 0.00 0.00 -0.21 2.33 3.08 -1.40 -0.82 114.38 117.35 1p9s h ARG 260 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1p9s h ARG 260 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1p9s h ARG 260 CO 0.00 0.60 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.29 1p9s h LEU 261 N 0.00 0.49 -1.55 3.04 -0.00 -1.24 -1.61 115.31 114.45 1p9s h LEU 261 Ca -0.07 -0.43 0.18 0.00 -0.00 0.00 0.00 57.88 57.56 1p9s h LEU 261 Cb 1.60 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 42.06 1p9s h LEU 261 CO 0.08 0.82 0.55 -0.07 -0.00 0.00 0.00 178.44 179.82 1p9s h LEU 262 N 0.17 0.40 0.21 1.67 3.38 -1.32 0.10 115.31 119.92 1p9s h LEU 262 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1p9s h LEU 262 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1p9s h LEU 262 CO 0.04 0.18 -0.10 -0.74 0.09 0.00 0.00 178.44 177.91 1p9s h HIS 263 N 0.41 -0.27 -0.88 1.13 2.76 -1.35 -2.82 115.15 114.14 1p9s h HIS 263 Ca 0.42 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.70 1p9s h HIS 263 Cb 1.02 0.09 -0.07 0.00 1.55 0.00 0.00 27.41 30.00 1p9s h HIS 263 CO -0.00 -0.06 0.57 0.00 -1.30 0.00 0.00 177.93 177.13 1p9s h ALA 264 N 0.33 1.73 -0.08 5.26 0.00 0.07 -1.31 119.26 125.26 1p9s h ALA 264 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p9s h ALA 264 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p9s h ALA 264 CO 0.05 0.07 -0.02 0.82 0.00 0.00 0.00 179.25 180.16 1p9s h ILE 265 N 0.79 1.30 -0.11 0.00 2.04 -1.01 0.27 117.51 120.80 1p9s h ILE 265 Ca 0.42 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1p9s h ILE 265 Cb 0.53 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 1p9s h ILE 265 CO -0.18 0.27 -0.30 -0.61 0.00 0.00 0.00 178.15 177.33 1p9s h GLN 266 N -0.19 -0.37 -0.15 2.37 4.15 -1.01 0.10 115.11 120.01 1p9s h GLN 266 Ca 0.02 0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 1p9s h GLN 266 Cb 0.44 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1p9s h GLN 266 CO 0.01 -0.24 -0.49 0.28 -1.93 0.00 0.00 178.83 176.45 1p9s h VAL 267 N -0.38 1.33 0.00 2.39 2.07 -1.27 -3.20 116.25 117.19 1p9s h VAL 267 Ca 0.09 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1p9s h VAL 267 Cb 0.52 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1p9s h VAL 267 CO -0.32 0.52 -0.15 -0.07 0.02 0.00 0.00 177.57 177.57 1p9s h LEU 268 N 0.31 0.00 -1.81 2.57 3.38 -0.11 -3.29 115.31 116.37 1p9s h LEU 268 Ca 0.01 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1p9s h LEU 268 Cb 0.98 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1p9s h LEU 268 CO 0.08 0.00 0.36 -1.13 0.09 0.00 0.00 178.44 177.84 1p9s h ASN 269 N 0.00 0.19 -0.34 -0.43 -1.24 -0.97 -2.01 115.58 110.78 1p9s h ASN 269 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1p9s h ASN 269 Cb 0.95 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.97 1p9s h ASN 269 CO 0.00 0.11 0.00 -0.46 -1.29 0.00 0.00 177.43 175.79 1p9s n ASN 270 N -4.45 3.40 0.00 1.15 6.94 -1.24 -4.99 115.26 116.08 1p9s n ASN 270 Ca 0.09 -2.42 0.00 0.00 -0.02 0.00 0.00 54.58 52.22 1p9s n ASN 270 Cb 0.44 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 1p9s n ASN 270 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p9s n GLY 271 N 0.51 3.38 0.73 4.83 0.00 -0.76 -4.91 105.19 108.97 1p9s n GLY 271 Ca 0.15 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.29 0.08 -4.05 1.61 3.01 -1.26 -4.69 117.46 110.87 1p9s n PHE 272 Ca 0.00 -0.06 -0.30 0.00 1.01 0.00 0.00 57.45 58.10 1p9s n PHE 272 Cb 0.00 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.99 -0.34 2.00 1.37 0.00 -1.26 -2.50 105.19 105.45 1p9s n GLY 273 Ca 0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.71 3.15 3.73 -0.02 0.00 -1.26 -5.04 105.19 104.04 1p9s n GLY 274 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.49 0.25 0.31 1.61 1.02 -1.04 -5.10 119.74 116.30 1p9s s LYS 275 Ca 0.00 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.15 1p9s s LYS 275 Cb 0.00 -1.75 -0.06 0.00 -0.52 0.00 0.00 37.83 35.50 1p9s s LYS 275 CO 0.00 -2.77 0.07 -0.65 -0.92 0.00 0.00 175.35 171.08 1p9s s GLN 276 N -5.34 1.61 -0.19 1.68 -0.21 -1.26 -4.81 119.66 111.14 1p9s s GLN 276 Ca 0.68 -1.89 -0.03 0.00 0.02 0.00 0.00 55.36 54.13 1p9s s GLN 276 Cb -0.13 -0.75 0.06 0.00 1.00 0.00 0.00 33.01 33.20 1p9s s GLN 276 CO 0.55 -0.21 0.06 0.42 -2.12 0.00 0.00 175.29 173.98 1p9s s ILE 277 N -3.38 0.32 -1.43 1.08 1.01 -0.68 -4.78 121.20 113.34 1p9s s ILE 277 Ca 0.37 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1p9s s ILE 277 Cb 0.09 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1p9s s ILE 277 CO 0.15 -0.26 0.00 0.18 0.00 0.00 0.00 174.94 175.01 1p9s n LEU 278 N 5.12 -1.55 0.00 2.97 4.32 -1.26 -1.78 117.00 124.81 1p9s n LEU 278 Ca -0.08 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 1p9s n LEU 278 Cb 0.47 -2.55 0.00 0.00 -1.62 0.00 0.00 43.42 39.72 1p9s n LEU 278 CO 0.12 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 176.72 1p9s n GLY 279 N -0.91 1.63 3.88 -0.72 0.00 -1.26 -4.86 105.19 102.95 1p9s n GLY 279 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.34 3.44 -1.55 1.61 1.51 -0.74 -5.01 117.35 114.28 1p9s s TYR 280 Ca 0.00 0.80 0.15 0.00 -1.01 0.00 0.00 57.07 57.01 1p9s s TYR 280 Cb 0.00 -2.21 0.28 0.00 -0.11 0.00 0.00 41.96 39.92 1p9s s TYR 280 CO 0.00 0.24 1.18 0.45 -1.11 0.00 0.00 175.55 176.30 1p9s n SER 281 N -0.39 2.79 -3.45 2.29 2.88 -1.26 -1.69 113.62 114.79 1p9s n SER 281 Ca -0.00 -1.83 -0.07 0.00 -1.33 0.00 0.00 58.87 55.64 1p9s n SER 281 Cb 0.53 -0.17 -0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1p9s n SER 281 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1p9s s SER 282 N -1.12 -0.14 0.43 -3.46 1.04 -1.26 -4.47 113.70 104.73 1p9s s SER 282 Ca 0.25 -0.83 -0.24 0.00 0.48 0.00 0.00 55.95 55.61 1p9s s SER 282 Cb 0.15 0.76 -0.08 0.00 0.10 0.00 0.00 66.02 66.95 1p9s s SER 282 CO 0.20 -1.46 1.23 -0.76 0.98 0.00 0.00 173.24 173.44 1p9s s LEU 283 N -3.00 4.11 -0.08 2.42 1.43 -1.26 -4.99 118.68 117.31 1p9s s LEU 283 Ca 0.13 2.49 -0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1p9s s LEU 283 Cb -0.05 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1p9s s LEU 283 CO 0.09 -0.90 -0.05 0.21 0.23 0.00 0.00 176.35 175.93 1p9s s ASN 284 N -1.04 1.68 -0.25 2.29 3.84 -1.26 -5.03 114.94 115.17 1p9s s ASN 284 Ca 0.60 -0.20 0.11 0.00 0.21 0.00 0.00 52.86 53.58 1p9s s ASN 284 Cb -0.34 -0.63 0.47 0.00 -0.55 0.00 0.00 41.25 40.21 1p9s s ASN 284 CO 0.42 -0.11 1.38 -0.90 -2.79 0.00 0.00 177.10 175.11 1p9s n ASP 285 N 4.67 2.43 0.01 -4.21 3.85 -1.26 -4.03 116.55 118.02 1p9s n ASP 285 Ca -0.15 -3.68 0.11 0.00 -0.71 0.00 0.00 54.79 50.36 1p9s n ASP 285 Cb 0.50 -0.59 -0.04 0.00 -1.35 0.00 0.00 41.12 39.64 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 -1.08 0.22 -3.82 0.11 1.02 -1.26 -4.79 120.64 111.04 1p9s n GLU 286 Ca 0.28 -0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 1p9s n GLU 286 Cb 0.92 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 30.67 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 -3.16 3.11 0.95 -0.32 0.40 -1.26 -4.87 117.98 112.82 1p9s s PHE 287 Ca 0.04 -1.07 -0.12 0.00 -0.60 0.00 0.00 56.93 55.17 1p9s s PHE 287 Cb 0.15 -2.19 0.16 0.00 0.51 0.00 0.00 43.02 41.65 1p9s s PHE 287 CO 0.84 -0.60 1.11 -1.54 0.70 0.00 0.00 175.22 175.73 1p9s s SER 288 N 1.46 3.10 0.12 1.36 1.04 -1.26 -4.46 113.70 115.07 1p9s s SER 288 Ca 0.03 1.16 -0.29 0.00 0.48 0.00 0.00 55.95 57.33 1p9s s SER 288 Cb -0.17 -1.80 -0.07 0.00 0.10 0.00 0.00 66.02 64.08 1p9s s SER 288 CO 0.00 -2.83 1.61 0.40 0.98 0.00 0.00 173.24 173.40 1p9s h ILE 289 N -1.69 0.26 -0.62 -1.02 2.04 -1.92 -0.73 117.51 113.83 1p9s h ILE 289 Ca -0.52 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1p9s h ILE 289 Cb 1.32 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1p9s h ILE 289 CO 0.59 0.00 0.38 0.78 0.00 0.00 0.00 178.15 179.90 1p9s h ASN 290 N -0.54 0.73 -0.35 1.72 -0.26 -1.97 -0.88 115.58 114.04 1p9s h ASN 290 Ca 0.04 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1p9s h ASN 290 Cb 0.60 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 1p9s h ASN 290 CO -0.25 0.56 0.21 -0.08 -1.06 0.00 0.00 177.43 176.81 1p9s h GLU 291 N 0.85 0.47 -0.19 0.81 4.81 -1.80 0.12 114.58 119.66 1p9s h GLU 291 Ca 0.22 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1p9s h GLU 291 Cb -0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1p9s h GLU 291 CO -0.04 0.35 0.09 0.28 -0.73 0.00 0.00 179.01 178.96 1p9s h VAL 292 N 0.45 1.13 0.00 0.32 2.07 -0.16 -1.65 116.25 118.41 1p9s h VAL 292 Ca 0.12 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1p9s h VAL 292 Cb 0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1p9s h VAL 292 CO -0.02 0.12 0.00 -0.37 0.02 0.00 0.00 177.57 177.32 1p9s h VAL 293 N 0.17 0.00 0.49 2.57 -1.51 -0.98 -2.64 116.25 114.35 1p9s h VAL 293 Ca 0.06 -0.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.99 1p9s h VAL 293 Cb 0.12 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1p9s h VAL 293 CO -0.01 0.00 -0.23 0.50 -1.23 0.00 0.00 177.57 176.60 1p9s h LYS 294 N 0.00 -0.63 -0.84 5.19 3.64 0.15 -2.30 116.57 121.78 1p9s h LYS 294 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1p9s h LYS 294 Cb 0.54 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1p9s h LYS 294 CO 0.00 -0.34 0.00 1.04 -2.27 0.00 0.00 179.45 177.88 1p9s n GLN 295 N -5.30 0.43 0.00 1.90 6.02 -0.81 -0.20 117.38 119.43 1p9s n GLN 295 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1p9s n GLN 295 Cb 0.30 -1.24 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 0.46 0.00 -2.30 1.08 3.72 -0.88 -4.84 117.46 114.70 1p9s n PHE 297 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1p9s n PHE 297 Cb 0.15 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -0.36 0.54 3.11 1.37 0.00 0.73 -5.16 105.19 105.42 1p9s n GLY 298 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1p9s n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70