#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9o h TRP 19 N 0.00 1.05 -0.32 2.89 -0.00 -2.02 -0.51 115.95 117.05 1p9o h TRP 19 Ca 0.00 -0.05 0.06 0.00 -0.00 0.00 0.00 58.89 58.90 1p9o h TRP 19 Cb 0.00 -0.33 -0.06 0.00 -0.00 0.00 0.00 29.16 28.78 1p9o h TRP 19 CO 0.00 0.77 -0.04 0.00 -0.00 0.00 0.00 178.44 179.17 1p9o h ALA 20 N 1.33 0.25 -0.30 1.49 0.00 -1.98 0.38 119.26 120.42 1p9o h ALA 20 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1p9o h ALA 20 Cb 0.12 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p9o h ALA 20 CO -0.03 -0.44 0.10 1.49 0.00 0.00 0.00 179.25 180.37 1p9o h GLU 21 N 0.04 0.46 -0.57 0.00 4.22 -1.79 -1.97 114.58 114.98 1p9o h GLU 21 Ca 0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.47 1p9o h GLU 21 Cb 0.22 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1p9o h GLU 21 CO -0.29 0.50 0.24 0.28 -2.18 0.00 0.00 179.01 177.56 1p9o h VAL 22 N 0.33 1.22 -0.56 0.32 2.07 -0.56 -1.91 116.25 117.16 1p9o h VAL 22 Ca 0.10 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1p9o h VAL 22 Cb 0.23 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1p9o h VAL 22 CO -0.00 0.26 -0.10 0.24 0.02 0.00 0.00 177.57 177.99 1p9o h MET 23 N 0.78 1.05 -0.39 1.57 2.86 -0.22 -0.93 114.93 119.64 1p9o h MET 23 Ca 0.19 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1p9o h MET 23 Cb 0.18 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1p9o h MET 23 CO -0.02 1.08 0.20 0.00 1.06 0.00 0.00 176.91 179.24 1p9o h ALA 24 N 0.94 0.51 -0.52 6.32 0.00 -1.19 0.28 119.26 125.59 1p9o h ALA 24 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1p9o h ALA 24 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1p9o h ALA 24 CO 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 1p9o h ARG 25 N 0.50 0.94 -0.01 0.00 3.08 -1.30 0.15 114.38 117.74 1p9o h ARG 25 Ca 0.14 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1p9o h ARG 25 Cb 0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1p9o h ARG 25 CO -0.02 0.96 -0.19 0.35 -1.07 0.00 0.00 179.97 180.01 1p9o h PHE 26 N 0.81 -0.49 -0.27 3.04 3.57 -0.87 -1.61 116.94 121.12 1p9o h PHE 26 Ca 0.15 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1p9o h PHE 26 Cb 0.55 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1p9o h PHE 26 CO 0.04 -0.27 -0.28 0.00 -2.23 0.00 0.00 178.31 175.57 1p9o h ALA 27 N 0.61 0.40 -0.99 2.41 0.00 -0.76 -3.05 119.26 117.88 1p9o h ALA 27 Ca 0.06 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1p9o h ALA 27 Cb 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1p9o h ALA 27 CO -0.18 0.41 0.65 0.00 0.00 0.00 0.00 179.25 180.13 1p9o h ALA 28 N 0.69 1.31 -0.17 0.00 0.00 -0.62 0.22 119.26 120.69 1p9o h ALA 28 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p9o h ALA 28 Cb 0.85 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1p9o h ALA 28 CO 0.07 0.56 0.10 -0.09 0.00 0.00 0.00 179.25 179.89 1p9o h ARG 29 N 1.27 0.21 0.00 0.00 2.43 -1.27 0.17 114.38 117.18 1p9o h ARG 29 Ca 0.39 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.43 1p9o h ARG 29 Cb -0.02 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1p9o h ARG 29 CO -0.12 0.14 -0.57 -0.07 -1.51 0.00 0.00 179.97 177.84 1p9o h LEU 30 N 0.21 0.00 -0.72 3.80 3.38 -1.36 -2.62 115.31 118.01 1p9o h LEU 30 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1p9o h LEU 30 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1p9o h LEU 30 CO -0.03 0.57 0.16 1.23 0.09 0.00 0.00 178.44 180.47 1p9o h GLY 31 N 1.80 1.22 2.00 0.83 0.00 0.01 -0.95 103.07 107.98 1p9o h GLY 31 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1p9o h GLY 31 CO 0.07 0.72 -0.04 0.00 0.00 0.00 0.00 176.54 177.29 1p9o h ALA 32 N 1.09 1.03 -0.01 3.60 0.00 -0.61 0.07 119.26 124.44 1p9o h ALA 32 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1p9o h ALA 32 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p9o h ALA 32 CO 0.00 0.05 -0.19 1.04 0.00 0.00 0.00 179.25 180.16 1p9o n GLN 33 N -3.18 0.77 -1.37 0.00 6.02 -0.99 -4.91 117.38 113.71 1p9o n GLN 33 Ca -0.00 -0.38 -0.02 0.00 -0.01 0.00 0.00 57.00 56.59 1p9o n GLN 33 Cb 0.29 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 1p9o n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p9o n GLY 34 N 1.32 0.46 3.87 1.08 0.00 0.01 -5.02 105.19 106.90 1p9o n GLY 34 Ca 0.13 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1p9o n GLY 34 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p9o s ARG 35 N -2.79 3.76 0.60 1.61 3.52 -0.40 -5.03 118.95 120.22 1p9o s ARG 35 Ca 0.00 0.17 -0.15 0.00 -0.13 0.00 0.00 55.73 55.62 1p9o s ARG 35 Cb 0.00 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1p9o s ARG 35 CO 0.00 0.54 1.05 1.03 -0.81 0.00 0.00 175.30 177.11 1p9o s ARG 36 N -2.00 3.34 -0.02 5.12 0.52 -1.26 -4.34 118.95 120.30 1p9o s ARG 36 Ca 0.34 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1p9o s ARG 36 Cb -0.14 -2.04 0.02 0.00 0.52 0.00 0.00 34.95 33.31 1p9o s ARG 36 CO 0.19 -0.79 -0.01 0.08 0.02 0.00 0.00 175.30 174.79 1p9o s VAL 37 N -2.58 0.17 -0.02 3.52 1.01 -1.14 -0.81 120.40 120.55 1p9o s VAL 37 Ca 0.62 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1p9o s VAL 37 Cb -0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1p9o s VAL 37 CO 0.39 0.11 -0.21 0.54 0.00 0.00 0.00 175.10 175.93 1p9o s VAL 38 N 0.61 1.67 -0.30 2.92 0.11 -0.49 -0.73 120.40 124.20 1p9o s VAL 38 Ca -0.06 -0.90 -0.13 0.00 -2.93 0.00 0.00 61.98 57.96 1p9o s VAL 38 Cb -0.09 -1.39 -0.04 0.00 -1.53 0.00 0.00 36.38 33.34 1p9o s VAL 38 CO -0.01 0.47 0.27 -0.22 -3.33 0.00 0.00 175.10 172.28 1p9o s LEU 39 N -0.47 4.17 -0.26 2.54 2.96 0.23 -0.94 118.68 126.91 1p9o s LEU 39 Ca 0.08 -0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.88 1p9o s LEU 39 Cb -0.08 -2.24 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1p9o s LEU 39 CO -0.01 -0.16 0.07 -0.69 -1.32 0.00 0.00 176.35 174.24 1p9o s VAL 40 N 1.87 4.17 -0.00 1.68 1.01 0.56 -0.74 120.40 128.95 1p9o s VAL 40 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1p9o s VAL 40 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1p9o s VAL 40 CO 0.11 0.26 0.22 0.42 0.00 0.00 0.00 175.10 176.10 1p9o s THR 41 N 1.57 5.38 -0.11 3.92 -4.23 -0.94 -0.79 115.64 120.44 1p9o s THR 41 Ca 0.05 -0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 60.38 1p9o s THR 41 Cb -0.16 -3.55 0.04 0.00 1.34 0.00 0.00 72.50 70.17 1p9o s THR 41 CO 0.03 0.34 0.40 -0.55 -0.54 0.00 0.00 174.62 174.30 1p9o s SER 42 N -1.84 -0.38 0.00 3.99 0.15 -0.09 -2.54 113.70 112.98 1p9o s SER 42 Ca 0.28 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1p9o s SER 42 Cb -0.13 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1p9o s SER 42 CO 0.18 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1p9o n GLY 43 N 2.27 -0.42 3.76 9.45 0.00 -1.26 -1.19 105.19 117.80 1p9o n GLY 43 Ca -0.16 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 1p9o n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p9o s GLY 44 N -1.33 1.51 0.30 -0.02 0.00 -1.25 -1.11 107.32 105.41 1p9o s GLY 44 Ca 0.00 -1.52 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1p9o s GLY 44 CO 0.00 -1.56 0.46 -0.51 0.00 0.00 0.00 173.10 171.49 1p9o s THR 45 N -2.21 5.15 0.12 0.90 -4.23 -1.02 -4.73 115.64 109.62 1p9o s THR 45 Ca 0.33 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 60.16 1p9o s THR 45 Cb -0.07 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 1p9o s THR 45 CO 0.23 -0.44 -0.13 -1.59 -0.54 0.00 0.00 174.62 172.15 1p9o s LYS 46 N -4.16 1.00 -0.06 3.99 -2.85 -1.08 -2.40 119.74 114.19 1p9o s LYS 46 Ca 0.37 -1.25 0.05 0.00 -1.00 0.00 0.00 55.97 54.14 1p9o s LYS 46 Cb -0.09 -0.82 -0.00 0.00 -2.06 0.00 0.00 37.83 34.85 1p9o s LYS 46 CO 0.33 0.15 -0.20 0.14 0.10 0.00 0.00 175.35 175.86 1p9o s VAL 47 N -2.29 1.70 0.64 1.79 -7.23 -0.10 -1.51 120.40 113.40 1p9o s VAL 47 Ca 0.09 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.24 1p9o s VAL 47 Cb -0.04 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 1p9o s VAL 47 CO 0.02 0.48 1.15 -2.16 -0.31 0.00 0.00 175.10 174.28 1p9o s PRO 48 N 0.05 2.79 -0.06 4.82 0.04 -1.26 -0.86 135.00 140.52 1p9o s PRO 48 Ca -0.06 1.57 0.09 0.00 0.04 0.00 0.00 61.00 62.64 1p9o s PRO 48 Cb -0.13 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.34 1p9o s PRO 48 CO 0.04 -1.29 0.11 1.28 0.04 0.00 0.00 177.00 177.18 1p9o n LEU 49 N -2.15 0.00 -4.66 -3.56 4.77 -1.23 -4.52 117.00 105.66 1p9o n LEU 49 Ca 0.12 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 1p9o n LEU 49 Cb 0.51 0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1p9o n LEU 49 CO 0.46 0.14 -0.24 -1.61 -1.33 0.00 0.00 177.39 174.81 1p9o s GLU 50 N -2.42 2.07 -0.07 3.23 2.02 -1.26 -5.03 118.70 117.24 1p9o s GLU 50 Ca -0.04 -2.28 -0.17 0.00 0.02 0.00 0.00 54.97 52.49 1p9o s GLU 50 Cb 0.04 -1.22 -0.13 0.00 0.10 0.00 0.00 34.13 32.93 1p9o s GLU 50 CO 0.40 -0.36 0.65 0.00 0.02 0.00 0.00 175.26 175.97 1p9o h ALA 51 N 1.56 -0.21 -0.21 5.21 0.00 -1.98 -3.30 119.26 120.31 1p9o h ALA 51 Ca -0.41 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.33 1p9o h ALA 51 Cb 1.29 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1p9o h ALA 51 CO 0.69 -0.25 0.06 -0.09 0.00 0.00 0.00 179.25 179.66 1p9o h ARG 52 N -0.95 0.15 -3.77 0.00 1.12 -2.01 -3.48 114.38 105.43 1p9o h ARG 52 Ca -0.02 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1p9o h ARG 52 Cb 0.46 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1p9o h ARG 52 CO 0.04 0.10 -0.42 -2.30 -3.11 0.00 0.00 179.97 174.28 1p9o n PRO 53 N -5.06 -1.39 0.00 0.20 -0.01 -1.25 -5.01 135.00 122.49 1p9o n PRO 53 Ca -0.02 1.41 0.00 0.00 -0.01 0.00 0.00 63.50 64.87 1p9o n PRO 53 Cb 0.09 -2.60 0.00 0.00 -0.01 0.00 0.00 33.50 30.97 1p9o n PRO 53 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 175.50 176.82 1p9o n VAL 54 N 0.34 0.00 -4.22 -1.45 0.24 -1.26 -5.01 118.33 106.96 1p9o n VAL 54 Ca -0.03 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.34 61.85 1p9o n VAL 54 Cb 0.05 0.56 -0.09 0.00 -1.47 0.00 0.00 33.84 32.90 1p9o n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1p9o s ARG 55 N -1.50 2.62 -0.06 7.34 0.52 -1.26 -5.12 118.95 121.48 1p9o s ARG 55 Ca 0.00 -0.75 -0.13 0.00 -0.52 0.00 0.00 55.73 54.33 1p9o s ARG 55 Cb 0.00 -2.57 0.03 0.00 0.52 0.00 0.00 34.95 32.92 1p9o s ARG 55 CO 0.00 0.58 0.31 -0.06 0.02 0.00 0.00 175.30 176.14 1p9o s PHE 56 N -1.19 -0.25 -0.28 -0.53 0.08 -1.26 -3.49 117.98 111.05 1p9o s PHE 56 Ca 0.22 0.53 -0.20 0.00 0.12 0.00 0.00 56.93 57.61 1p9o s PHE 56 Cb -0.12 0.10 -0.01 0.00 -0.57 0.00 0.00 43.02 42.42 1p9o s PHE 56 CO 0.14 -0.28 0.60 -1.17 -0.10 0.00 0.00 175.22 174.41 1p9o s LEU 57 N -0.63 4.11 -0.22 -0.37 2.96 -0.04 -4.88 118.68 119.61 1p9o s LEU 57 Ca -0.07 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 1p9o s LEU 57 Cb -0.04 -2.79 -0.00 0.00 0.50 0.00 0.00 46.19 43.86 1p9o s LEU 57 CO 0.02 -0.41 -0.05 -0.62 -1.32 0.00 0.00 176.35 173.97 1p9o s ASP 58 N 1.58 4.24 -0.63 3.68 -1.08 -1.26 -0.92 116.67 122.27 1p9o s ASP 58 Ca 0.24 -0.46 -0.28 0.00 -0.52 0.00 0.00 52.55 51.53 1p9o s ASP 58 Cb -0.15 -1.72 0.03 0.00 -1.46 0.00 0.00 42.92 39.62 1p9o s ASP 58 CO 0.10 -0.03 1.25 0.20 0.52 0.00 0.00 175.17 177.21 1p9o s ASN 59 N 1.45 6.30 0.44 -0.34 0.02 -1.01 -4.99 114.94 116.82 1p9o s ASN 59 Ca 0.05 -0.06 -0.25 0.00 -1.02 0.00 0.00 52.86 51.58 1p9o s ASN 59 Cb -0.14 -2.55 -0.08 0.00 0.02 0.00 0.00 41.25 38.49 1p9o s ASN 59 CO -0.04 -1.64 1.27 0.12 0.02 0.00 0.00 177.10 176.83 1p9o s PHE 60 N 5.39 2.77 -0.30 2.20 5.36 -1.26 -3.96 117.98 128.18 1p9o s PHE 60 Ca 0.41 1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 57.66 1p9o s PHE 60 Cb -0.08 -3.60 0.19 0.00 -0.34 0.00 0.00 43.02 39.19 1p9o s PHE 60 CO 0.22 -2.03 1.19 0.45 -1.46 0.00 0.00 175.22 173.59 1p9o s SER 61 N -0.94 -0.19 0.28 6.13 0.15 -1.26 -4.77 113.70 113.11 1p9o s SER 61 Ca 0.61 0.29 0.13 0.00 0.70 0.00 0.00 55.95 57.68 1p9o s SER 61 Cb -0.36 1.11 0.35 0.00 -1.71 0.00 0.00 66.02 65.41 1p9o s SER 61 CO 0.45 -0.04 1.59 0.77 1.20 0.00 0.00 173.24 177.20 1p9o h SER 62 N 5.75 0.00 0.00 5.45 4.64 -1.96 -3.38 113.55 124.05 1p9o h SER 62 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1p9o h SER 62 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1p9o h SER 62 CO 0.19 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1p9o n GLY 63 N 0.48 1.13 0.20 -0.77 0.00 -1.26 -0.12 105.19 104.84 1p9o n GLY 63 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1p9o n GLY 63 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1p9o h ARG 64 N 3.38 0.22 -0.12 1.61 2.43 -1.91 0.65 114.38 120.64 1p9o h ARG 64 Ca 0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1p9o h ARG 64 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1p9o h ARG 64 CO 0.00 0.14 0.04 -0.09 -1.51 0.00 0.00 179.97 178.55 1p9o h ARG 65 N 0.22 0.10 -0.66 0.20 1.12 -1.98 -0.52 114.38 112.86 1p9o h ARG 65 Ca 0.24 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.08 1p9o h ARG 65 Cb 0.33 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.23 1p9o h ARG 65 CO -0.32 0.06 0.31 0.78 -3.11 0.00 0.00 179.97 177.69 1p9o h GLY 66 N 0.10 1.03 0.83 2.80 0.00 -1.77 0.52 103.07 106.58 1p9o h GLY 66 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1p9o h GLY 66 CO -0.05 0.49 0.00 0.00 0.00 0.00 0.00 176.54 176.98 1p9o h ALA 67 N 1.14 0.00 -0.64 3.60 0.00 -0.59 0.81 119.26 123.58 1p9o h ALA 67 Ca 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1p9o h ALA 67 Cb 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1p9o h ALA 67 CO -0.03 -0.42 0.33 1.79 0.00 0.00 0.00 179.25 180.92 1p9o h THR 68 N -0.17 1.20 -0.54 0.00 1.35 -1.01 -1.40 112.91 112.35 1p9o h THR 68 Ca 0.00 -0.54 -0.11 0.00 -0.55 0.00 0.00 66.41 65.21 1p9o h THR 68 Cb 0.17 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 1p9o h THR 68 CO -0.00 0.23 -0.10 0.28 -0.25 0.00 0.00 175.52 175.69 1p9o h SER 69 N 0.90 1.02 -0.83 5.36 0.02 -0.59 -0.78 113.55 118.65 1p9o h SER 69 Ca 0.23 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1p9o h SER 69 Cb 0.06 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 1p9o h SER 69 CO -0.03 1.13 0.55 0.00 -1.14 0.00 0.00 176.83 177.34 1p9o h ALA 70 N 0.93 1.46 -0.45 3.77 0.00 0.04 0.44 119.26 125.46 1p9o h ALA 70 Ca 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1p9o h ALA 70 Cb 0.66 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p9o h ALA 70 CO 0.05 0.48 0.13 0.93 0.00 0.00 0.00 179.25 180.83 1p9o h GLU 71 N 1.07 0.70 -0.15 0.00 5.08 -0.76 -2.17 114.58 118.35 1p9o h GLU 71 Ca 0.32 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 1p9o h GLU 71 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1p9o h GLU 71 CO -0.08 0.68 -0.46 0.00 -1.00 0.00 0.00 179.01 178.15 1p9o h ALA 72 N 0.99 0.93 -0.62 3.43 0.00 -0.35 -2.34 119.26 121.30 1p9o h ALA 72 Ca 0.14 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1p9o h ALA 72 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p9o h ALA 72 CO -0.00 0.65 0.09 0.74 0.00 0.00 0.00 179.25 180.72 1p9o h PHE 73 N 0.30 1.10 -0.68 0.00 0.04 -0.78 -1.69 116.94 115.23 1p9o h PHE 73 Ca 0.02 -0.16 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 1p9o h PHE 73 Cb 0.93 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1p9o h PHE 73 CO 0.03 0.94 0.22 -0.07 -0.60 0.00 0.00 178.31 178.83 1p9o h LEU 74 N 0.94 0.98 -1.16 1.54 3.38 -1.23 -1.59 115.31 118.17 1p9o h LEU 74 Ca 0.19 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1p9o h LEU 74 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1p9o h LEU 74 CO 0.01 0.92 -0.37 0.00 0.09 0.00 0.00 178.44 179.10 1p9o h ALA 75 N 1.10 1.30 0.00 1.53 0.00 -1.25 -2.45 119.26 119.49 1p9o h ALA 75 Ca 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1p9o h ALA 75 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p9o h ALA 75 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1p9o n ALA 76 N -2.47 2.52 -0.15 0.00 0.00 -0.65 -4.88 120.51 114.87 1p9o n ALA 76 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1p9o n ALA 76 Cb 0.42 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1p9o n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9o n GLY 77 N 0.58 0.89 3.82 0.00 0.00 -0.92 -5.06 105.19 104.50 1p9o n GLY 77 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1p9o n GLY 77 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p9o s TYR 78 N -2.50 3.18 0.29 1.61 1.51 -0.66 -4.68 117.35 116.09 1p9o s TYR 78 Ca 0.00 1.53 -0.20 0.00 -1.01 0.00 0.00 57.07 57.40 1p9o s TYR 78 Cb 0.00 -2.94 -0.09 0.00 -0.11 0.00 0.00 41.96 38.82 1p9o s TYR 78 CO 0.00 -0.66 0.79 0.20 -1.11 0.00 0.00 175.55 174.77 1p9o s GLY 79 N -2.55 2.54 -0.08 0.71 0.00 0.01 -4.38 107.32 103.57 1p9o s GLY 79 Ca 0.63 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1p9o s GLY 79 CO 0.27 0.55 -0.06 0.14 0.00 0.00 0.00 173.10 173.99 1p9o s VAL 80 N -1.74 0.80 -0.34 1.40 1.01 0.18 -1.39 120.40 120.31 1p9o s VAL 80 Ca 0.50 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1p9o s VAL 80 Cb -0.14 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1p9o s VAL 80 CO 0.20 0.31 0.15 -0.22 0.00 0.00 0.00 175.10 175.53 1p9o s LEU 81 N 1.34 4.38 -0.46 3.92 0.20 -0.11 -1.38 118.68 126.58 1p9o s LEU 81 Ca -0.03 -0.93 -0.13 0.00 0.69 0.00 0.00 54.13 53.74 1p9o s LEU 81 Cb -0.14 -1.95 0.08 0.00 -0.43 0.00 0.00 46.19 43.76 1p9o s LEU 81 CO -0.03 -0.31 0.35 0.12 -0.29 0.00 0.00 176.35 176.19 1p9o s PHE 82 N 1.51 3.30 -0.42 5.38 5.36 0.22 -0.32 117.98 133.01 1p9o s PHE 82 Ca 0.01 -1.27 -0.17 0.00 -0.96 0.00 0.00 56.93 54.54 1p9o s PHE 82 Cb -0.19 -3.18 0.02 0.00 -0.34 0.00 0.00 43.02 39.33 1p9o s PHE 82 CO 0.05 -0.86 0.41 -1.17 -1.46 0.00 0.00 175.22 172.19 1p9o s LEU 83 N 1.53 4.91 0.03 6.12 2.96 0.03 -0.34 118.68 133.92 1p9o s LEU 83 Ca 0.04 -0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1p9o s LEU 83 Cb -0.25 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 1p9o s LEU 83 CO 0.04 -0.56 0.01 -0.72 -1.32 0.00 0.00 176.35 173.80 1p9o s TYR 84 N 2.05 0.32 0.08 5.38 -0.85 0.34 -0.92 117.35 123.75 1p9o s TYR 84 Ca 0.11 -0.67 -0.31 0.00 -0.52 0.00 0.00 57.07 55.68 1p9o s TYR 84 Cb -0.17 -0.23 -0.09 0.00 0.38 0.00 0.00 41.96 41.85 1p9o s TYR 84 CO 0.13 -0.30 1.67 0.50 -1.52 0.00 0.00 175.55 176.03 1p9o s ARG 85 N -2.51 4.19 0.12 -3.49 6.06 -0.33 -1.75 118.95 121.23 1p9o s ARG 85 Ca -0.06 2.36 -0.35 0.00 -2.50 0.00 0.00 55.73 55.18 1p9o s ARG 85 Cb -0.02 -3.58 -0.16 0.00 0.06 0.00 0.00 34.95 31.25 1p9o s ARG 85 CO -0.05 -0.74 1.31 0.00 -2.50 0.00 0.00 175.30 173.32 1p9o n ALA 86 N 5.53 -0.71 -0.48 6.12 0.00 -0.75 -0.94 120.51 129.29 1p9o n ALA 86 Ca 0.16 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1p9o n ALA 86 Cb 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1p9o n ALA 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1p9o n ARG 87 N 2.37 0.00 -1.87 0.00 1.74 -1.26 -5.01 116.66 112.63 1p9o n ARG 87 Ca 0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.96 1p9o n ARG 87 Cb 0.22 -2.76 0.15 0.00 -1.02 0.00 0.00 32.46 29.05 1p9o n ARG 87 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p9o s SER 88 N -2.99 3.50 -0.07 0.55 1.04 -0.11 -4.91 113.70 110.71 1p9o s SER 88 Ca 0.00 0.48 -0.38 0.00 0.48 0.00 0.00 55.95 56.53 1p9o s SER 88 Cb 0.00 -0.71 -0.16 0.00 0.10 0.00 0.00 66.02 65.25 1p9o s SER 88 CO 0.00 -2.51 1.51 0.00 0.98 0.00 0.00 173.24 173.22 1p9o n ALA 89 N -3.66 -0.66 -2.80 5.32 0.00 0.83 -4.96 120.51 114.58 1p9o n ALA 89 Ca 0.12 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.67 1p9o n ALA 89 Cb 0.60 -2.14 -0.09 0.00 0.00 0.00 0.00 19.45 17.82 1p9o n ALA 89 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1p9o s PHE 90 N 1.78 3.33 0.11 0.00 5.36 -1.26 -4.59 117.98 122.72 1p9o s PHE 90 Ca 0.90 0.22 -0.35 0.00 -0.96 0.00 0.00 56.93 56.74 1p9o s PHE 90 Cb -1.00 -2.04 -0.17 0.00 -0.34 0.00 0.00 43.02 39.47 1p9o s PHE 90 CO 0.55 0.32 1.13 -2.30 -1.46 0.00 0.00 175.22 173.46 1p9o n PRO 91 N 3.09 0.78 0.00 10.12 -0.02 -1.26 -1.40 135.00 146.31 1p9o n PRO 91 Ca -0.17 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1p9o n PRO 91 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1p9o n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p9o n TYR 92 N 1.63 0.00 0.22 6.00 4.01 -1.26 -4.54 117.16 123.22 1p9o n TYR 92 Ca 0.17 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.97 1p9o n TYR 92 Cb 0.19 0.00 0.51 0.00 -0.31 0.00 0.00 39.34 39.73 1p9o n TYR 92 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p9o h ALA 93 N 0.00 1.56 0.00 -0.72 0.00 -1.89 -2.98 119.26 115.22 1p9o h ALA 93 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1p9o h ALA 93 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p9o h ALA 93 CO 0.00 0.26 0.03 -2.39 0.00 0.00 0.00 179.25 177.16 1p9o n HIS 94 N -4.15 0.61 1.03 0.00 1.44 -0.49 0.25 115.22 113.90 1p9o n HIS 94 Ca -0.02 0.32 0.13 0.00 -2.01 0.00 0.00 57.72 56.13 1p9o n HIS 94 Cb 0.28 -0.98 0.35 0.00 0.12 0.00 0.00 29.99 29.75 1p9o n HIS 94 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1p9o n ARG 95 N -2.13 0.07 -3.63 -1.40 1.74 -1.13 -4.47 116.66 105.71 1p9o n ARG 95 Ca -0.01 -0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 56.76 1p9o n ARG 95 Cb 0.06 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.90 1p9o n ARG 95 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p9o n PHE 96 N -1.43 1.47 -1.20 -1.55 3.72 0.14 -5.03 117.46 113.58 1p9o n PHE 96 Ca 0.07 -3.87 -0.35 0.00 -0.05 0.00 0.00 57.45 53.24 1p9o n PHE 96 Cb 0.33 -0.26 0.10 0.00 -0.94 0.00 0.00 39.48 38.71 1p9o n PHE 96 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p9o n PRO 97 N 2.19 0.29 -0.29 -1.08 -0.02 -1.26 -4.65 135.00 130.18 1p9o n PRO 97 Ca 0.25 0.16 0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1p9o n PRO 97 Cb 0.41 -2.20 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 1p9o n PRO 97 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1p9o h PRO 98 N -0.62 0.01 -0.19 0.52 0.11 -1.99 0.32 132.00 130.16 1p9o h PRO 98 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1p9o h PRO 98 Cb 1.32 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1p9o h PRO 98 CO 0.45 0.01 -0.07 1.96 -0.21 0.00 0.00 178.00 180.13 1p9o h GLN 99 N 0.01 0.29 -0.01 1.05 4.20 -1.99 -1.47 115.11 117.19 1p9o h GLN 99 Ca 0.41 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 1p9o h GLN 99 Cb 0.66 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1p9o h GLN 99 CO -0.84 0.38 0.00 1.15 -0.67 0.00 0.00 178.83 178.85 1p9o h THR 100 N 0.28 1.18 0.00 -0.54 2.02 -1.26 -2.79 112.91 111.80 1p9o h THR 100 Ca 0.06 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1p9o h THR 100 Cb 0.31 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1p9o h THR 100 CO 0.01 0.14 -0.45 4.11 0.37 0.00 0.00 175.52 179.71 1p9o h TRP 101 N -0.21 0.00 -0.38 3.16 5.08 -1.38 -2.63 115.95 119.60 1p9o h TRP 101 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1p9o h TRP 101 Cb 0.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 1p9o h TRP 101 CO 0.00 0.32 -0.24 -0.07 -1.28 0.00 0.00 178.44 177.17 1p9o h LEU 102 N 0.00 0.78 0.00 0.11 3.38 -1.31 -1.77 115.31 116.50 1p9o h LEU 102 Ca -0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1p9o h LEU 102 Cb 1.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1p9o h LEU 102 CO 0.04 0.99 -0.67 0.77 0.09 0.00 0.00 178.44 179.66 1p9o h SER 103 N 0.66 0.00 0.30 -0.43 4.64 -1.51 -3.38 113.55 113.82 1p9o h SER 103 Ca 0.09 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.08 1p9o h SER 103 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1p9o h SER 103 CO 0.06 0.13 -1.81 0.00 -0.87 0.00 0.00 176.83 174.33 1p9o h ALA 104 N 1.87 0.49 -1.79 5.18 0.00 -1.36 -3.45 119.26 120.20 1p9o h ALA 104 Ca -0.02 -1.35 -0.58 0.00 0.00 0.00 0.00 54.91 52.96 1p9o h ALA 104 Cb 1.11 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 1p9o h ALA 104 CO 0.01 1.35 0.76 -0.51 0.00 0.00 0.00 179.25 180.86 1p9o s LEU 105 N -6.77 3.81 -0.17 0.00 1.43 -0.67 -4.39 118.68 111.91 1p9o s LEU 105 Ca -0.14 0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1p9o s LEU 105 Cb 0.07 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1p9o s LEU 105 CO 0.81 -1.20 -0.02 -0.13 0.23 0.00 0.00 176.35 176.04 1p9o s ARG 106 N 4.19 3.69 -0.20 1.70 3.00 -0.55 -4.93 118.95 125.85 1p9o s ARG 106 Ca 0.41 -0.50 -0.35 0.00 0.00 0.00 0.00 55.73 55.29 1p9o s ARG 106 Cb -0.09 -2.99 -0.12 0.00 0.00 0.00 0.00 34.95 31.76 1p9o s ARG 106 CO 0.28 0.18 1.97 -2.30 0.00 0.00 0.00 175.30 175.43 1p9o n PRO 107 N 3.73 1.74 0.22 3.54 -0.02 -1.26 -1.18 135.00 141.77 1p9o n PRO 107 Ca -0.17 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.75 1p9o n PRO 107 Cb 0.52 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 1p9o n PRO 107 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p9o h SER 108 N 10.28 -0.90 -0.10 2.55 0.02 -0.08 -3.46 113.55 121.87 1p9o h SER 108 Ca -0.42 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1p9o h SER 108 Cb 1.29 0.30 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1p9o h SER 108 CO 0.97 -0.48 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 1p9o n GLY 109 N -1.45 3.20 0.00 -3.77 0.00 -1.25 -5.01 105.19 96.91 1p9o n GLY 109 Ca -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1p9o n GLY 109 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p9o n PRO 110 N 0.00 0.00 0.00 1.61 -0.07 -1.26 -4.72 135.00 130.56 1p9o n PRO 110 Ca 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 63.50 63.43 1p9o n PRO 110 Cb 0.00 0.00 0.00 0.00 -0.07 0.00 0.00 33.50 33.43 1p9o n PRO 110 CO 0.00 0.00 0.00 1.47 -0.07 0.00 0.00 175.50 176.90 1p9o n LEU 112 N 0.00 0.00 -4.07 0.58 -0.00 -1.26 -4.93 117.00 107.32 1p9o n LEU 112 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 1p9o n LEU 112 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1p9o n LEU 112 CO 0.00 0.00 1.39 -1.54 -0.00 0.00 0.00 177.39 177.24 1p9o n SER 113 N 0.00 5.69 0.00 1.45 3.41 -1.26 -4.54 113.62 118.37 1p9o n SER 113 Ca 0.00 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 1p9o n SER 113 Cb 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.55 1p9o n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p9o n GLY 114 N 2.39 1.81 3.71 5.00 0.00 -1.26 -4.92 105.19 111.92 1p9o n GLY 114 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 1p9o n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p9o s LEU 115 N 0.00 3.72 0.02 0.99 1.43 -1.26 -5.11 118.68 118.48 1p9o s LEU 115 Ca 0.00 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1p9o s LEU 115 Cb 0.00 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1p9o s LEU 115 CO 0.00 0.36 0.23 -0.22 0.23 0.00 0.00 176.35 176.96 1p9o s LEU 116 N -0.79 4.36 -0.06 1.79 2.96 -1.26 -4.24 118.68 121.45 1p9o s LEU 116 Ca 0.12 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 1p9o s LEU 116 Cb -0.12 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 1p9o s LEU 116 CO 0.02 0.22 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.63 1p9o s SER 117 N -2.01 2.62 0.17 3.68 0.01 -1.26 -5.07 113.70 111.83 1p9o s SER 117 Ca 0.30 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1p9o s SER 117 Cb -0.13 -0.78 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 1p9o s SER 117 CO 0.20 0.19 -0.04 -0.76 0.41 0.00 0.00 173.24 173.23 1p9o s LEU 118 N 0.00 2.33 -0.02 2.44 1.43 -1.26 0.62 118.68 124.21 1p9o s LEU 118 Ca -0.05 -1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 51.83 1p9o s LEU 118 Cb -0.13 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 45.90 1p9o s LEU 118 CO 0.03 -0.46 0.23 -1.83 0.23 0.00 0.00 176.35 174.56 1p9o s GLU 119 N -3.83 0.53 0.06 1.70 -1.05 -0.33 -4.62 118.70 111.17 1p9o s GLU 119 Ca 0.21 -0.18 -0.20 0.00 -0.15 0.00 0.00 54.97 54.64 1p9o s GLU 119 Cb 0.05 0.23 0.04 0.00 -0.44 0.00 0.00 34.13 34.01 1p9o s GLU 119 CO 0.03 -0.13 0.47 0.00 0.95 0.00 0.00 175.26 176.57 1p9o s ALA 120 N -1.10 -1.16 -0.06 -0.84 0.00 -1.26 -1.48 121.76 115.86 1p9o s ALA 120 Ca -0.12 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1p9o s ALA 120 Cb -0.06 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1p9o s ALA 120 CO 0.03 -0.52 1.30 -1.21 0.00 0.00 0.00 175.76 175.36 1p9o s GLU 121 N -2.71 4.30 0.45 0.00 8.01 -1.26 -4.90 118.70 122.59 1p9o s GLU 121 Ca -0.04 1.80 0.16 0.00 0.01 0.00 0.00 54.97 56.90 1p9o s GLU 121 Cb -0.00 -3.62 1.09 0.00 -4.31 0.00 0.00 34.13 27.29 1p9o s GLU 121 CO -0.04 -0.56 1.97 0.93 0.01 0.00 0.00 175.26 177.58 1p9o h GLU 122 N 7.81 0.34 0.00 1.61 5.08 -2.00 0.32 114.58 127.75 1p9o h GLU 122 Ca -0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1p9o h GLU 122 Cb 1.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1p9o h GLU 122 CO 0.91 0.22 0.00 -0.91 -1.00 0.00 0.00 179.01 178.23 1p9o h ASN 123 N 0.35 0.00 0.64 1.42 2.35 -2.01 -2.81 115.58 115.52 1p9o h ASN 123 Ca 0.29 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.77 1p9o h ASN 123 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1p9o h ASN 123 CO -0.07 0.00 -1.31 0.00 -1.65 0.00 0.00 177.43 174.40 1p9o h ALA 124 N 2.30 0.24 -2.55 -0.83 0.00 -1.32 -3.39 119.26 113.70 1p9o h ALA 124 Ca 0.00 -0.99 -0.60 0.00 0.00 0.00 0.00 54.91 53.32 1p9o h ALA 124 Cb 0.53 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.99 1p9o h ALA 124 CO 0.00 1.11 -0.70 1.28 0.00 0.00 0.00 179.25 180.94 1p9o n LEU 125 N -3.44 2.39 -4.65 0.00 4.77 -1.07 -4.99 117.00 110.00 1p9o n LEU 125 Ca -0.10 -5.10 -0.42 0.00 -0.03 0.00 0.00 56.01 50.36 1p9o n LEU 125 Cb 1.01 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1p9o n LEU 125 CO 0.51 1.91 1.49 -2.84 -1.33 0.00 0.00 177.39 177.13 1p9o s PRO 126 N -1.53 4.00 -0.58 3.23 0.02 -1.12 -2.53 135.00 136.49 1p9o s PRO 126 Ca 0.32 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1p9o s PRO 126 Cb 0.06 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.49 1p9o s PRO 126 CO -0.12 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1p9o n GLY 127 N 4.50 0.76 0.23 0.52 0.00 -1.26 -4.94 105.19 105.00 1p9o n GLY 127 Ca 0.20 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1p9o n GLY 127 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p9o h PHE 128 N 0.00 0.81 -0.27 1.61 3.57 -1.85 -1.13 116.94 119.69 1p9o h PHE 128 Ca -0.11 -0.15 -0.11 0.00 3.53 0.00 0.00 57.97 61.12 1p9o h PHE 128 Cb 0.41 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p9o h PHE 128 CO 0.15 0.83 -0.31 0.00 -2.23 0.00 0.00 178.31 176.75 1p9o h ALA 129 N 0.88 0.96 -0.13 2.41 0.00 -1.92 -0.94 119.26 120.51 1p9o h ALA 129 Ca 0.11 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1p9o h ALA 129 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p9o h ALA 129 CO 0.03 0.61 -0.65 1.05 0.00 0.00 0.00 179.25 180.29 1p9o h GLU 130 N 0.49 0.49 -0.47 0.00 -0.00 -1.95 -1.77 114.58 111.37 1p9o h GLU 130 Ca 0.06 -0.36 -0.13 0.00 -0.00 0.00 0.00 59.36 58.94 1p9o h GLU 130 Cb 0.78 0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.57 1p9o h GLU 130 CO 0.06 0.98 -0.20 0.00 -0.00 0.00 0.00 179.01 179.85 1p9o h ALA 131 N 0.94 0.66 -0.34 1.06 0.00 -0.96 -1.49 119.26 119.12 1p9o h ALA 131 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1p9o h ALA 131 Cb 1.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1p9o h ALA 131 CO 0.12 0.64 0.17 -0.07 0.00 0.00 0.00 179.25 180.10 1p9o h LEU 132 N 0.82 0.45 0.22 0.00 3.38 -1.07 -2.38 115.31 116.72 1p9o h LEU 132 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1p9o h LEU 132 Cb 0.78 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p9o h LEU 132 CO 0.06 0.45 -0.10 0.03 0.09 0.00 0.00 178.44 178.97 1p9o h ARG 133 N 0.42 -0.28 -0.72 1.13 3.08 -1.20 -1.01 114.38 115.80 1p9o h ARG 133 Ca 0.12 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.28 1p9o h ARG 133 Cb 0.12 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1p9o h ARG 133 CO -0.01 -0.17 0.36 0.77 -1.07 0.00 0.00 179.97 179.85 1p9o h SER 134 N -0.32 0.47 -0.01 7.04 0.02 -1.24 0.27 113.55 119.77 1p9o h SER 134 Ca -0.03 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1p9o h SER 134 Cb 0.24 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1p9o h SER 134 CO 0.05 0.26 -0.00 0.22 -1.14 0.00 0.00 176.83 176.22 1p9o h TYR 135 N 0.61 0.03 -0.06 3.45 3.20 -1.33 -2.17 116.97 120.70 1p9o h TYR 135 Ca 0.36 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 1p9o h TYR 135 Cb 0.38 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1p9o h TYR 135 CO -0.11 0.40 -0.18 1.96 -1.64 0.00 0.00 178.16 178.59 1p9o h GLN 136 N -0.35 0.10 -0.35 1.82 4.20 -0.74 0.11 115.11 119.91 1p9o h GLN 136 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1p9o h GLN 136 Cb 0.39 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1p9o h GLN 136 CO 0.00 0.29 -0.02 0.93 -0.67 0.00 0.00 178.83 179.36 1p9o h GLU 137 N 0.10 0.63 -0.59 1.46 4.39 -0.41 -0.73 114.58 119.43 1p9o h GLU 137 Ca 0.02 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1p9o h GLU 137 Cb 0.38 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1p9o h GLU 137 CO 0.03 0.76 0.29 0.00 -1.16 0.00 0.00 179.01 178.93 1p9o h ALA 138 N 0.85 0.76 -0.38 3.43 0.00 -0.68 0.11 119.26 123.35 1p9o h ALA 138 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1p9o h ALA 138 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1p9o h ALA 138 CO 0.02 0.31 0.19 0.00 0.00 0.00 0.00 179.25 179.77 1p9o h ALA 139 N 1.12 0.49 -0.25 0.00 0.00 -0.83 0.27 119.26 120.06 1p9o h ALA 139 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1p9o h ALA 139 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1p9o h ALA 139 CO -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.22 1p9o h ALA 140 N 1.04 1.45 -0.00 0.00 0.00 -0.77 -1.36 119.26 119.62 1p9o h ALA 140 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p9o h ALA 140 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1p9o h ALA 140 CO -0.02 0.39 -0.14 0.00 0.00 0.00 0.00 179.25 179.49 1p9o n ALA 141 N -2.48 2.72 -3.50 0.00 0.00 -0.00 -4.93 120.51 112.31 1p9o n ALA 141 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1p9o n ALA 141 Cb 0.25 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.41 1p9o n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9o n GLY 142 N 1.42 -0.42 0.72 0.00 0.00 0.00 -4.91 105.19 102.01 1p9o n GLY 142 Ca 0.09 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.35 1p9o n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p9o n THR 143 N -4.75 1.01 -3.63 2.61 -2.24 -0.70 -4.92 114.28 101.67 1p9o n THR 143 Ca -0.01 -1.01 -0.19 0.00 -2.27 0.00 0.00 64.05 60.57 1p9o n THR 143 Cb 0.56 0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 69.13 1p9o n THR 143 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1p9o s PHE 144 N -1.02 -0.08 -0.10 4.78 5.36 -1.26 0.48 117.98 126.15 1p9o s PHE 144 Ca 0.26 0.31 0.03 0.00 -0.96 0.00 0.00 56.93 56.58 1p9o s PHE 144 Cb 0.14 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.43 1p9o s PHE 144 CO 0.18 -0.35 -0.19 -1.17 -1.46 0.00 0.00 175.22 172.23 1p9o s LEU 145 N 2.25 1.92 -0.13 6.12 2.96 -0.48 -4.87 118.68 126.45 1p9o s LEU 145 Ca 0.04 -0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1p9o s LEU 145 Cb -0.13 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1p9o s LEU 145 CO -0.07 0.09 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.33 1p9o s VAL 146 N 0.61 3.99 -0.05 1.68 1.01 -1.26 -0.61 120.40 125.77 1p9o s VAL 146 Ca -0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1p9o s VAL 146 Cb -0.17 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1p9o s VAL 146 CO 0.04 0.54 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 1p9o s VAL 147 N -0.13 0.14 0.16 2.92 1.01 0.53 -4.96 120.40 120.08 1p9o s VAL 147 Ca 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1p9o s VAL 147 Cb -0.13 -0.32 -0.07 0.00 0.00 0.00 0.00 36.38 35.87 1p9o s VAL 147 CO 0.02 0.20 0.50 -0.70 0.00 0.00 0.00 175.10 175.12 1p9o s GLU 148 N 1.77 3.84 0.06 2.72 2.12 -1.26 -0.50 118.70 127.43 1p9o s GLU 148 Ca 0.01 0.29 -0.03 0.00 0.36 0.00 0.00 54.97 55.60 1p9o s GLU 148 Cb -0.13 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.39 1p9o s GLU 148 CO -0.03 0.44 0.04 -0.59 -0.54 0.00 0.00 175.26 174.58 1p9o s PHE 149 N -1.58 0.38 0.15 5.30 -0.12 -0.72 -4.87 117.98 116.53 1p9o s PHE 149 Ca 0.40 -0.86 0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1p9o s PHE 149 Cb -0.13 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 41.99 1p9o s PHE 149 CO 0.20 -0.41 0.00 2.41 -0.05 0.00 0.00 175.22 177.37 1p9o n THR 150 N 0.22 0.80 -2.29 -4.49 -1.04 -1.26 -1.81 114.28 104.41 1p9o n THR 150 Ca -0.15 0.26 -0.25 0.00 -2.04 0.00 0.00 64.05 61.87 1p9o n THR 150 Cb 0.61 -1.21 0.07 0.00 -1.82 0.00 0.00 70.33 67.97 1p9o n THR 150 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p9o s THR 151 N -1.94 2.33 0.24 12.58 -4.23 -1.26 -2.63 115.64 120.73 1p9o s THR 151 Ca 0.00 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 1p9o s THR 151 Cb 0.00 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 71.08 1p9o s THR 151 CO 0.00 0.00 1.90 0.25 -0.54 0.00 0.00 174.62 176.23 1p9o h LEU 152 N -0.51 1.01 -0.66 4.79 5.85 -1.60 -1.57 115.31 122.62 1p9o h LEU 152 Ca -0.44 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1p9o h LEU 152 Cb 1.31 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1p9o h LEU 152 CO 0.57 0.71 0.44 0.00 -0.34 0.00 0.00 178.44 179.82 1p9o h ALA 153 N 1.35 0.83 0.17 1.25 0.00 -1.94 0.21 119.26 121.13 1p9o h ALA 153 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p9o h ALA 153 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1p9o h ALA 153 CO -0.09 0.26 -0.15 -0.44 0.00 0.00 0.00 179.25 178.83 1p9o h ASP 154 N 0.89 -0.39 -0.10 0.00 3.32 -1.81 -1.84 116.42 116.50 1p9o h ASP 154 Ca 0.24 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.37 1p9o h ASP 154 Cb -0.10 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1p9o h ASP 154 CO -0.05 -0.23 -0.24 0.22 -1.72 0.00 0.00 179.24 177.22 1p9o h TYR 155 N -0.33 -0.63 -0.36 4.55 3.20 -0.63 0.66 116.97 123.43 1p9o h TYR 155 Ca -0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1p9o h TYR 155 Cb 0.31 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1p9o h TYR 155 CO -0.12 -0.32 0.16 -0.07 -1.64 0.00 0.00 178.16 176.17 1p9o h LEU 156 N -0.32 0.21 -0.00 2.82 3.38 -0.53 0.47 115.31 121.33 1p9o h LEU 156 Ca 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1p9o h LEU 156 Cb 0.45 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1p9o h LEU 156 CO -0.28 0.16 0.00 -0.74 0.09 0.00 0.00 178.44 177.67 1p9o h HIS 157 N 0.33 0.01 -0.14 1.13 2.76 -1.01 -2.38 115.15 115.85 1p9o h HIS 157 Ca 0.16 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 1p9o h HIS 157 Cb 0.09 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1p9o h HIS 157 CO -0.12 0.11 -0.38 -0.07 -1.30 0.00 0.00 177.93 176.17 1p9o h LEU 158 N -0.10 0.31 -0.25 0.26 3.38 -0.60 -2.42 115.31 115.89 1p9o h LEU 158 Ca 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1p9o h LEU 158 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1p9o h LEU 158 CO -0.00 0.67 0.12 0.25 0.09 0.00 0.00 178.44 179.57 1p9o h LEU 159 N 0.25 0.33 -0.58 1.67 5.85 0.00 -0.34 115.31 122.49 1p9o h LEU 159 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1p9o h LEU 159 Cb 0.80 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1p9o h LEU 159 CO 0.06 0.37 0.32 -0.61 -0.34 0.00 0.00 178.44 178.24 1p9o h GLN 160 N 0.27 0.81 -0.86 1.25 4.15 -1.29 0.16 115.11 119.60 1p9o h GLN 160 Ca 0.09 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1p9o h GLN 160 Cb 0.13 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1p9o h GLN 160 CO -0.01 0.62 0.46 0.00 -1.93 0.00 0.00 178.83 177.97 1p9o h ALA 161 N 1.15 1.20 -0.22 3.38 0.00 -1.24 0.12 119.26 123.65 1p9o h ALA 161 Ca 0.20 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1p9o h ALA 161 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1p9o h ALA 161 CO -0.03 0.64 -0.46 0.00 0.00 0.00 0.00 179.25 179.39 1p9o h ALA 162 N 1.30 0.35 -0.57 0.00 0.00 -0.61 -1.63 119.26 118.10 1p9o h ALA 162 Ca 0.30 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1p9o h ALA 162 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1p9o h ALA 162 CO -0.05 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.73 1p9o h ALA 163 N 0.61 0.77 -0.18 0.00 0.00 -0.40 -1.10 119.26 118.96 1p9o h ALA 163 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1p9o h ALA 163 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1p9o h ALA 163 CO 0.10 0.58 -0.22 1.96 0.00 0.00 0.00 179.25 181.67 1p9o h GLN 164 N 0.88 0.33 -0.07 0.00 4.20 -0.76 -1.46 115.11 118.24 1p9o h GLN 164 Ca 0.16 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1p9o h GLN 164 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1p9o h GLN 164 CO 0.02 0.54 -0.38 0.00 -0.67 0.00 0.00 178.83 178.34 1p9o h ALA 165 N 1.48 1.24 0.00 3.87 0.00 -0.67 -3.02 119.26 122.15 1p9o h ALA 165 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1p9o h ALA 165 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1p9o h ALA 165 CO 0.04 0.53 -0.53 1.28 0.00 0.00 0.00 179.25 180.57 1p9o n LEU 166 N -4.06 0.52 -0.35 0.00 4.32 -0.48 -4.32 117.00 112.63 1p9o n LEU 166 Ca -0.01 0.04 0.03 0.00 -0.02 0.00 0.00 56.01 56.04 1p9o n LEU 166 Cb 0.44 -0.24 0.18 0.00 -1.62 0.00 0.00 43.42 42.18 1p9o n LEU 166 CO 0.40 0.10 1.24 -1.13 -1.22 0.00 0.00 177.39 176.78 1p9o h ASN 167 N 0.00 0.96 0.14 -1.43 -1.24 -1.14 -2.29 115.58 110.58 1p9o h ASN 167 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1p9o h ASN 167 Cb 0.54 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1p9o h ASN 167 CO 0.00 0.60 0.00 -0.65 -1.29 0.00 0.00 177.43 176.09 1p9o h PRO 168 N 1.09 0.00 -0.00 6.67 0.11 -1.77 -1.13 132.00 136.96 1p9o h PRO 168 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1p9o h PRO 168 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1p9o h PRO 168 CO -0.19 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.78 1p9o n LEU 169 N -2.84 0.33 0.00 2.35 4.77 -0.86 -5.00 117.00 115.74 1p9o n LEU 169 Ca -0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1p9o n LEU 169 Cb 0.09 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1p9o n LEU 169 CO 0.18 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1p9o n GLY 170 N 1.30 2.49 0.39 -0.72 0.00 -0.43 -1.82 105.19 106.40 1p9o n GLY 170 Ca 0.14 -0.29 0.20 0.00 0.00 0.00 0.00 46.02 46.07 1p9o n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p9o h PRO 171 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.31 132.00 129.53 1p9o h PRO 171 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1p9o h PRO 171 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p9o h PRO 171 CO 0.00 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.22 1p9o n SER 172 N -3.61 0.02 -4.86 -2.05 7.64 -0.75 -4.24 113.62 105.77 1p9o n SER 172 Ca 0.07 0.50 -0.33 0.00 1.01 0.00 0.00 58.87 60.12 1p9o n SER 172 Cb 0.64 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 1p9o n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p9o s ALA 173 N -3.01 3.52 0.03 -0.43 0.00 -0.87 -2.88 121.76 118.12 1p9o s ALA 173 Ca 0.08 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.94 1p9o s ALA 173 Cb 0.12 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1p9o s ALA 173 CO 0.33 0.45 -0.15 1.41 0.00 0.00 0.00 175.76 177.81 1p9o s MET 174 N -2.51 1.01 -0.19 0.00 1.75 0.10 -1.16 119.30 118.31 1p9o s MET 174 Ca 0.45 -0.71 0.01 0.00 -1.25 0.00 0.00 55.69 54.19 1p9o s MET 174 Cb -0.13 -1.02 0.03 0.00 2.84 0.00 0.00 34.83 36.55 1p9o s MET 174 CO 0.20 0.26 -0.15 -0.06 -0.65 0.00 0.00 175.02 174.62 1p9o s PHE 175 N -0.72 2.59 -0.70 4.11 0.40 -0.05 -0.60 117.98 123.02 1p9o s PHE 175 Ca 0.03 -1.60 -0.03 0.00 -0.60 0.00 0.00 56.93 54.73 1p9o s PHE 175 Cb -0.07 -1.77 0.18 0.00 0.51 0.00 0.00 43.02 41.87 1p9o s PHE 175 CO 0.01 -0.77 0.53 -0.47 0.70 0.00 0.00 175.22 175.23 1p9o s TYR 176 N 1.35 3.52 -1.25 0.36 5.04 0.08 -0.35 117.35 126.10 1p9o s TYR 176 Ca 0.02 -2.80 -0.14 0.00 -2.44 0.00 0.00 57.07 51.71 1p9o s TYR 176 Cb -0.15 -3.21 0.14 0.00 0.35 0.00 0.00 41.96 39.10 1p9o s TYR 176 CO -0.10 -0.81 1.59 1.28 -1.34 0.00 0.00 175.55 176.17 1p9o n LEU 177 N 3.16 5.37 0.04 6.97 4.77 -0.57 -2.22 117.00 134.51 1p9o n LEU 177 Ca 0.12 -4.33 0.12 0.00 -0.03 0.00 0.00 56.01 51.88 1p9o n LEU 177 Cb 0.38 -1.64 0.17 0.00 -2.33 0.00 0.00 43.42 40.00 1p9o n LEU 177 CO 0.34 0.67 0.32 0.00 -1.33 0.00 0.00 177.39 177.39 1p9o n ALA 178 N 6.15 3.20 -1.77 -1.18 0.00 -1.14 -3.06 120.51 122.71 1p9o n ALA 178 Ca 0.41 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 1p9o n ALA 178 Cb 0.43 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 1p9o n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p9o s ALA 179 N -3.12 3.24 -0.70 0.00 0.00 -1.05 -4.58 121.76 115.55 1p9o s ALA 179 Ca 0.07 1.26 -0.24 0.00 0.00 0.00 0.00 51.96 53.06 1p9o s ALA 179 Cb 0.15 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1p9o s ALA 179 CO 0.73 -0.88 1.06 0.00 0.00 0.00 0.00 175.76 176.67 1p9o s ALA 180 N -1.26 3.02 -0.09 0.00 0.00 -0.27 -4.93 121.76 118.23 1p9o s ALA 180 Ca 0.58 -1.76 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 1p9o s ALA 180 Cb -0.39 -3.98 -0.03 0.00 0.00 0.00 0.00 23.12 18.72 1p9o s ALA 180 CO 0.50 -2.93 0.69 0.08 0.00 0.00 0.00 175.76 174.09 1p9o s VAL 181 N 4.46 5.05 0.31 0.00 1.01 -1.26 -2.45 120.40 127.52 1p9o s VAL 181 Ca 0.26 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 1p9o s VAL 181 Cb -0.14 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 1p9o s VAL 181 CO 0.10 0.23 1.52 -1.20 0.00 0.00 0.00 175.10 175.75 1p9o n SER 182 N 3.95 3.61 0.01 3.32 7.64 -1.26 -4.93 113.62 125.96 1p9o n SER 182 Ca -0.01 1.17 0.11 0.00 1.01 0.00 0.00 58.87 61.15 1p9o n SER 182 Cb 0.51 -1.57 -0.14 0.00 -1.01 0.00 0.00 64.21 62.00 1p9o n SER 182 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1p9o n ASP 183 N 1.59 0.17 -4.38 6.43 5.68 -1.26 -4.90 116.55 119.88 1p9o n ASP 183 Ca 0.07 0.07 -0.29 0.00 -0.50 0.00 0.00 54.79 54.13 1p9o n ASP 183 Cb 0.37 1.68 -0.13 0.00 -1.14 0.00 0.00 41.12 41.89 1p9o n ASP 183 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1p9o s PHE 184 N -3.49 2.30 0.23 2.11 -0.71 -1.26 -1.57 117.98 115.60 1p9o s PHE 184 Ca -0.06 -0.39 -0.07 0.00 -1.04 0.00 0.00 56.93 55.37 1p9o s PHE 184 Cb 0.13 -1.27 -0.02 0.00 -1.21 0.00 0.00 43.02 40.65 1p9o s PHE 184 CO 0.89 0.29 0.31 1.52 -1.34 0.00 0.00 175.22 176.89 1p9o s TYR 185 N -1.01 0.78 -0.29 3.49 1.13 -0.45 -4.94 117.35 116.07 1p9o s TYR 185 Ca 0.13 -1.06 0.03 0.00 -1.41 0.00 0.00 57.07 54.76 1p9o s TYR 185 Cb -0.10 -0.19 0.07 0.00 -1.10 0.00 0.00 41.96 40.65 1p9o s TYR 185 CO 0.05 -0.82 -0.06 0.08 -2.51 0.00 0.00 175.55 172.29 1p9o s VAL 186 N -4.06 2.21 -0.70 -3.49 1.01 -1.26 -1.01 120.40 113.10 1p9o s VAL 186 Ca 0.31 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.52 1p9o s VAL 186 Cb 0.03 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 34.09 1p9o s VAL 186 CO 0.11 -0.21 1.29 -2.65 0.00 0.00 0.00 175.10 173.64 1p9o n PRO 187 N 4.37 0.06 0.00 2.72 -0.02 -1.26 -4.97 135.00 135.91 1p9o n PRO 187 Ca -0.08 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1p9o n PRO 187 Cb 0.42 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1p9o n PRO 187 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p9o n PRO 202 N -1.80 0.00 -3.05 0.52 -0.02 -1.26 -5.18 135.00 124.21 1p9o n PRO 202 Ca -0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1p9o n PRO 202 Cb 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.46 1p9o n PRO 202 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p9o s LEU 203 N 0.00 4.13 -0.29 2.45 2.96 -1.26 -5.04 118.68 121.64 1p9o s LEU 203 Ca 0.00 0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 54.72 1p9o s LEU 203 Cb 0.00 -2.98 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 1p9o s LEU 203 CO 0.00 -0.33 0.15 0.00 -1.32 0.00 0.00 176.35 174.85 1p9o s GLN 204 N 2.11 3.59 -0.10 1.98 -2.07 -1.26 -5.06 119.66 118.85 1p9o s GLN 204 Ca 0.31 -0.55 0.02 0.00 -1.82 0.00 0.00 55.36 53.32 1p9o s GLN 204 Cb -0.16 -3.55 0.01 0.00 -1.09 0.00 0.00 33.01 28.22 1p9o s GLN 204 CO 0.10 -0.30 -0.14 0.42 -1.32 0.00 0.00 175.29 174.05 1p9o s ILE 205 N 1.66 1.41 -0.04 3.63 1.01 -1.26 -5.11 121.20 122.50 1p9o s ILE 205 Ca 0.06 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1p9o s ILE 205 Cb -0.16 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1p9o s ILE 205 CO 0.07 0.42 -0.03 0.42 0.00 0.00 0.00 174.94 175.82 1p9o s THR 206 N 0.95 0.45 0.21 2.92 -4.23 -1.26 -5.15 115.64 109.52 1p9o s THR 206 Ca -0.08 -0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1p9o s THR 206 Cb -0.15 -0.50 -0.05 0.00 1.34 0.00 0.00 72.50 73.15 1p9o s THR 206 CO -0.01 0.21 -0.15 -0.04 -0.54 0.00 0.00 174.62 174.09 1p9o s MET 207 N 0.98 1.36 -0.18 3.99 -1.94 -1.26 -4.88 119.30 117.36 1p9o s MET 207 Ca -0.10 -1.58 -0.09 0.00 -1.71 0.00 0.00 55.69 52.20 1p9o s MET 207 Cb -0.14 -1.22 -0.05 0.00 2.01 0.00 0.00 34.83 35.44 1p9o s MET 207 CO -0.00 0.21 0.13 -1.59 -0.01 0.00 0.00 175.02 173.76 1p9o s LYS 208 N -3.51 4.01 0.42 2.03 -2.85 -0.18 -4.89 119.74 114.77 1p9o s LYS 208 Ca 0.22 -0.21 -0.11 0.00 -1.00 0.00 0.00 55.97 54.88 1p9o s LYS 208 Cb -0.02 -3.36 -0.06 0.00 -2.06 0.00 0.00 37.83 32.33 1p9o s LYS 208 CO 0.08 0.41 0.80 -1.64 0.10 0.00 0.00 175.35 175.09 1p9o s MET 209 N 0.05 3.78 -0.37 1.78 1.00 -1.26 -1.33 119.30 122.95 1p9o s MET 209 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 55.69 56.30 1p9o s MET 209 Cb -0.11 -2.36 0.13 0.00 0.00 0.00 0.00 34.83 32.49 1p9o s MET 209 CO -0.01 -0.08 0.21 0.08 0.00 0.00 0.00 175.02 175.22 1p9o s VAL 210 N -2.42 0.47 0.31 -6.03 1.01 -0.61 -4.95 120.40 108.18 1p9o s VAL 210 Ca 0.52 -1.83 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1p9o s VAL 210 Cb -0.10 -1.34 0.36 0.00 0.00 0.00 0.00 36.38 35.29 1p9o s VAL 210 CO 0.32 -0.93 1.61 -0.65 0.00 0.00 0.00 175.10 175.45 1p9o h PRO 211 N 7.10 0.09 0.00 2.72 0.11 -1.98 0.42 132.00 140.47 1p9o h PRO 211 Ca 0.01 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1p9o h PRO 211 Cb 0.96 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1p9o h PRO 211 CO 0.34 0.06 -0.01 -0.22 -0.21 0.00 0.00 178.00 177.96 1p9o h LYS 212 N 0.09 0.00 0.00 1.05 3.64 -1.95 -0.63 116.57 118.78 1p9o h LYS 212 Ca 0.62 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 1p9o h LYS 212 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1p9o h LYS 212 CO -0.78 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 177.69 1p9o n LEU 213 N -3.50 0.00 -0.02 5.20 4.77 0.15 -1.26 117.00 122.34 1p9o n LEU 213 Ca -0.03 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1p9o n LEU 213 Cb 0.10 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 1p9o n LEU 213 CO 0.25 -0.09 -0.68 0.18 -1.33 0.00 0.00 177.39 175.71 1p9o n LEU 214 N -1.18 0.36 -4.87 2.23 4.77 -0.24 -4.80 117.00 113.26 1p9o n LEU 214 Ca 0.09 0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.92 1p9o n LEU 214 Cb 0.10 0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1p9o n LEU 214 CO 0.11 0.21 0.69 -0.94 -1.33 0.00 0.00 177.39 176.13 1p9o s SER 215 N -5.34 6.20 0.75 -1.43 1.04 -0.39 -5.03 113.70 109.51 1p9o s SER 215 Ca -0.06 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 57.62 1p9o s SER 215 Cb 0.09 -2.43 0.04 0.00 0.10 0.00 0.00 66.02 63.83 1p9o s SER 215 CO 0.84 -0.86 1.08 -2.84 0.98 0.00 0.00 173.24 172.44 1p9o s PRO 216 N -5.14 2.44 -0.00 4.02 0.02 -1.26 -4.92 135.00 130.15 1p9o s PRO 216 Ca 0.54 0.88 0.03 0.00 0.02 0.00 0.00 61.00 62.48 1p9o s PRO 216 Cb -0.11 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1p9o s PRO 216 CO 0.53 -1.44 0.08 1.28 -0.33 0.00 0.00 177.00 177.13 1p9o n LEU 217 N -3.35 0.02 0.31 -5.54 4.77 -1.26 -4.73 117.00 107.23 1p9o n LEU 217 Ca 0.08 -0.07 0.21 0.00 -0.03 0.00 0.00 56.01 56.20 1p9o n LEU 217 Cb 0.54 0.00 1.11 0.00 -2.33 0.00 0.00 43.42 42.74 1p9o n LEU 217 CO 0.56 0.01 1.13 -0.37 -1.33 0.00 0.00 177.39 177.38 1p9o h VAL 218 N 0.00 0.00 0.00 4.08 -1.51 -1.95 -2.59 116.25 114.28 1p9o h VAL 218 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 1p9o h VAL 218 Cb 0.14 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 1p9o h VAL 218 CO 0.00 0.00 -0.32 0.50 -1.23 0.00 0.00 177.57 176.52 1p9o h LYS 219 N 0.00 0.00 0.00 5.19 3.64 -1.85 0.68 116.57 124.24 1p9o h LYS 219 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1p9o h LYS 219 Cb 0.02 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1p9o h LYS 219 CO 0.00 0.32 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.96 1p9o h ASP 220 N 0.00 0.00 0.00 4.20 3.32 -1.83 -2.59 116.42 119.52 1p9o h ASP 220 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1p9o h ASP 220 Cb 0.73 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1p9o h ASP 220 CO 0.04 0.10 -1.94 0.79 -1.72 0.00 0.00 179.24 176.51 1p9o n TRP 221 N -3.32 0.00 -3.29 4.55 8.01 -0.76 -4.73 117.44 117.91 1p9o n TRP 221 Ca -0.01 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.93 1p9o n TRP 221 Cb 0.30 -0.62 -0.08 0.00 -2.01 0.00 0.00 31.31 28.90 1p9o n TRP 221 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1p9o n ALA 222 N -2.39 2.69 0.17 6.99 0.00 0.16 -4.63 120.51 123.50 1p9o n ALA 222 Ca -0.17 -3.42 0.09 0.00 0.00 0.00 0.00 53.44 49.94 1p9o n ALA 222 Cb 0.80 -0.80 0.45 0.00 0.00 0.00 0.00 19.45 19.90 1p9o n ALA 222 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p9o n PRO 223 N 1.85 0.11 0.00 0.00 -0.04 -0.98 -2.77 135.00 133.17 1p9o n PRO 223 Ca 0.24 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.36 1p9o n PRO 223 Cb 0.50 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1p9o n PRO 223 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1p9o n LYS 224 N -2.08 1.57 -1.36 0.54 4.76 -1.26 -5.01 118.16 115.33 1p9o n LYS 224 Ca -0.01 -0.92 -0.31 0.00 -2.87 0.00 0.00 58.31 54.21 1p9o n LYS 224 Cb 0.06 -1.32 0.09 0.00 -1.84 0.00 0.00 35.03 32.01 1p9o n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1p9o s ALA 225 N -1.99 2.28 -0.49 7.82 0.00 -1.11 -2.87 121.76 125.39 1p9o s ALA 225 Ca 0.15 0.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 1p9o s ALA 225 Cb 0.14 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 20.08 1p9o s ALA 225 CO 0.43 -1.69 0.76 0.12 0.00 0.00 0.00 175.76 175.37 1p9o s PHE 226 N -2.96 2.96 -0.19 0.00 5.36 -0.31 -4.91 117.98 117.93 1p9o s PHE 226 Ca 0.61 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.39 1p9o s PHE 226 Cb -0.16 -3.68 -0.03 0.00 -0.34 0.00 0.00 43.02 38.80 1p9o s PHE 226 CO 0.56 -1.08 0.03 0.42 -1.46 0.00 0.00 175.22 173.68 1p9o s ILE 227 N 3.21 4.34 -0.11 3.12 1.01 -1.26 -0.87 121.20 130.65 1p9o s ILE 227 Ca 0.25 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1p9o s ILE 227 Cb -0.15 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1p9o s ILE 227 CO 0.18 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 174.74 1p9o s ILE 228 N 0.66 1.77 0.12 2.92 1.01 0.53 -1.25 121.20 126.96 1p9o s ILE 228 Ca 0.01 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1p9o s ILE 228 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1p9o s ILE 228 CO 0.02 0.49 -0.20 -0.94 0.00 0.00 0.00 174.94 174.31 1p9o s SER 229 N 0.67 3.74 -0.15 3.58 1.04 -0.11 -1.52 113.70 120.95 1p9o s SER 229 Ca -0.12 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 1p9o s SER 229 Cb -0.16 -0.46 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 1p9o s SER 229 CO 0.03 0.18 -0.00 -0.36 0.98 0.00 0.00 173.24 174.07 1p9o s PHE 230 N -1.11 3.11 0.18 5.02 0.08 -1.17 -0.10 117.98 123.98 1p9o s PHE 230 Ca 0.17 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 57.21 1p9o s PHE 230 Cb -0.10 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 1p9o s PHE 230 CO 0.09 0.13 -0.05 0.15 -0.10 0.00 0.00 175.22 175.43 1p9o s LYS 231 N 0.09 2.21 -0.11 0.44 -0.14 0.28 -4.94 119.74 117.58 1p9o s LYS 231 Ca 0.01 -1.20 0.10 0.00 -1.36 0.00 0.00 55.97 53.52 1p9o s LYS 231 Cb -0.13 -2.24 -0.24 0.00 -1.68 0.00 0.00 37.83 33.54 1p9o s LYS 231 CO 0.02 0.44 0.42 1.28 -0.76 0.00 0.00 175.35 176.75 1p9o n LEU 232 N -0.05 1.15 -4.51 3.17 4.77 -1.26 -4.38 117.00 115.89 1p9o n LEU 232 Ca -0.10 0.25 -0.47 0.00 -0.03 0.00 0.00 56.01 55.66 1p9o n LEU 232 Cb 0.55 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1p9o n LEU 232 CO 0.37 0.53 0.36 -0.62 -1.33 0.00 0.00 177.39 176.70 1p9o n GLU 233 N -3.07 0.70 0.00 3.23 4.71 -1.26 -4.81 120.64 120.14 1p9o n GLU 233 Ca -0.25 0.25 0.06 0.00 -0.01 0.00 0.00 57.16 57.21 1p9o n GLU 233 Cb 1.07 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 30.02 1p9o n GLU 233 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1p9o n THR 234 N 0.42 0.00 -3.13 2.62 -2.24 -1.26 -4.56 114.28 106.13 1p9o n THR 234 Ca 0.14 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 1p9o n THR 234 Cb 0.27 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1p9o n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p9o s ASP 235 N -1.44 6.68 0.15 3.42 2.15 -1.26 -4.59 116.67 121.78 1p9o s ASP 235 Ca 0.12 0.82 -0.28 0.00 0.43 0.00 0.00 52.55 53.64 1p9o s ASP 235 Cb 0.11 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.36 1p9o s ASP 235 CO 0.27 -0.26 1.56 -0.65 -0.17 0.00 0.00 175.17 175.92 1p9o h PRO 236 N 7.48 -0.31 -0.27 4.34 0.11 -1.94 -0.31 132.00 141.10 1p9o h PRO 236 Ca -0.32 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.88 1p9o h PRO 236 Cb 1.14 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1p9o h PRO 236 CO 0.77 -0.20 -0.13 0.00 -0.21 0.00 0.00 178.00 178.22 1p9o h ALA 237 N 0.34 0.08 0.11 -0.75 0.00 -1.99 0.99 119.26 118.04 1p9o h ALA 237 Ca 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p9o h ALA 237 Cb 0.58 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1p9o h ALA 237 CO -0.62 -0.54 -0.06 0.82 0.00 0.00 0.00 179.25 178.86 1p9o h ILE 238 N -0.10 0.87 -0.02 0.00 2.04 -1.85 -0.97 117.51 117.48 1p9o h ILE 238 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1p9o h ILE 238 Cb 0.31 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1p9o h ILE 238 CO -0.33 0.00 -0.09 0.58 0.00 0.00 0.00 178.15 178.31 1p9o h VAL 239 N -0.16 0.77 -0.47 1.67 2.07 -0.73 0.61 116.25 120.00 1p9o h VAL 239 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p9o h VAL 239 Cb 0.13 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1p9o h VAL 239 CO 0.02 0.00 0.30 0.40 0.02 0.00 0.00 177.57 178.31 1p9o h ILE 240 N -0.15 1.13 -0.44 4.57 2.04 -0.74 0.37 117.51 124.30 1p9o h ILE 240 Ca 0.04 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.53 1p9o h ILE 240 Cb 0.20 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1p9o h ILE 240 CO -0.11 0.13 -0.17 -1.13 0.00 0.00 0.00 178.15 176.87 1p9o h ASN 241 N 0.63 0.85 -0.03 1.72 -0.73 -0.90 -0.47 115.58 116.66 1p9o h ASN 241 Ca 0.17 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.03 1p9o h ASN 241 Cb -0.05 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.31 1p9o h ASN 241 CO -0.03 1.02 -0.04 0.03 -0.37 0.00 0.00 177.43 178.04 1p9o h ARG 242 N 0.75 0.08 -0.39 6.67 -0.00 0.57 -2.97 114.38 119.08 1p9o h ARG 242 Ca 0.11 -0.04 0.03 0.00 -0.50 0.00 0.00 59.98 59.58 1p9o h ARG 242 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.63 1p9o h ARG 242 CO 0.05 0.57 0.19 0.00 0.00 0.00 0.00 179.97 180.78 1p9o h ALA 243 N 0.51 0.48 -0.77 0.04 0.00 -0.24 0.06 119.26 119.34 1p9o h ALA 243 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1p9o h ALA 243 Cb 0.56 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1p9o h ALA 243 CO 0.01 -0.17 0.51 0.00 0.00 0.00 0.00 179.25 179.60 1p9o h ARG 244 N 0.40 0.87 -0.04 0.00 2.47 -1.13 0.57 114.38 117.52 1p9o h ARG 244 Ca 0.17 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1p9o h ARG 244 Cb 0.07 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1p9o h ARG 244 CO -0.12 0.58 -0.09 0.87 0.56 0.00 0.00 179.97 181.77 1p9o h LYS 245 N 0.90 0.13 -0.87 0.04 1.79 -1.25 -2.72 116.57 114.60 1p9o h LYS 245 Ca 0.32 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.75 1p9o h LYS 245 Cb 0.13 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 1p9o h LYS 245 CO -0.10 0.69 0.57 0.00 -1.08 0.00 0.00 179.45 179.53 1p9o h ALA 246 N 0.44 1.52 -0.33 3.86 0.00 -0.35 -1.25 119.26 123.15 1p9o h ALA 246 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p9o h ALA 246 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1p9o h ALA 246 CO 0.02 0.37 -0.25 -0.07 0.00 0.00 0.00 179.25 179.32 1p9o h LEU 247 N 1.01 0.66 -0.37 0.00 3.38 0.13 -0.69 115.31 119.44 1p9o h LEU 247 Ca 0.36 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1p9o h LEU 247 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1p9o h LEU 247 CO -0.12 0.89 -0.78 -0.08 0.09 0.00 0.00 178.44 178.44 1p9o h GLU 248 N 0.57 0.35 0.13 1.13 4.22 -0.96 -0.76 114.58 119.26 1p9o h GLU 248 Ca 0.08 -0.31 -0.01 0.00 0.08 0.00 0.00 59.36 59.20 1p9o h GLU 248 Cb 0.72 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1p9o h GLU 248 CO 0.06 0.97 -0.06 0.97 -2.18 0.00 0.00 179.01 178.76 1p9o h ILE 249 N 0.22 0.41 0.00 2.32 2.10 -1.13 -3.37 117.51 118.06 1p9o h ILE 249 Ca -0.04 -1.11 -0.05 0.00 1.08 0.00 0.00 64.86 64.74 1p9o h ILE 249 Cb 1.36 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.83 1p9o h ILE 249 CO 0.13 0.13 -0.26 1.88 -1.08 0.00 0.00 178.15 178.95 1p9o h TYR 250 N -1.00 0.00 -1.42 2.19 0.05 -1.26 -3.48 116.97 112.04 1p9o h TYR 250 Ca -0.02 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.52 1p9o h TYR 250 Cb 0.34 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1p9o h TYR 250 CO 0.05 0.26 -0.29 1.04 -1.05 0.00 0.00 178.16 178.18 1p9o n GLN 251 N -3.18 -0.92 -1.54 4.88 1.13 -0.29 -4.98 117.38 112.48 1p9o n GLN 251 Ca 0.03 0.66 -0.23 0.00 -1.94 0.00 0.00 57.00 55.52 1p9o n GLN 251 Cb 0.62 -4.78 0.16 0.00 0.11 0.00 0.00 30.24 26.34 1p9o n GLN 251 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 1p9o n HIS 252 N -3.68 -3.94 -0.10 1.08 1.44 -1.26 -5.00 115.22 103.76 1p9o n HIS 252 Ca -0.14 -0.95 -0.13 0.00 -2.01 0.00 0.00 57.72 54.49 1p9o n HIS 252 Cb 0.56 -0.79 -0.12 0.00 0.12 0.00 0.00 29.99 29.76 1p9o n HIS 252 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1p9o n GLN 253 N -3.17 0.77 -4.07 -1.40 3.00 -0.38 -4.86 117.38 107.27 1p9o n GLN 253 Ca 0.13 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.07 1p9o n GLN 253 Cb 0.45 -1.45 -0.12 0.00 0.00 0.00 0.00 30.24 29.12 1p9o n GLN 253 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1p9o s VAL 254 N -2.44 0.43 -0.06 5.09 1.01 -0.70 -4.41 120.40 119.32 1p9o s VAL 254 Ca -0.22 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1p9o s VAL 254 Cb 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1p9o s VAL 254 CO 0.59 -0.24 -0.18 -0.69 0.00 0.00 0.00 175.10 174.59 1p9o s VAL 255 N -0.98 1.52 -0.02 2.92 1.01 0.17 -0.93 120.40 124.09 1p9o s VAL 255 Ca -0.07 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1p9o s VAL 255 Cb -0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1p9o s VAL 255 CO 0.00 0.44 -0.25 -0.69 0.00 0.00 0.00 175.10 174.60 1p9o s VAL 256 N 0.28 1.98 0.01 2.92 1.01 0.85 -0.13 120.40 127.31 1p9o s VAL 256 Ca -0.10 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 1p9o s VAL 256 Cb -0.14 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1p9o s VAL 256 CO 0.04 0.56 0.27 0.00 0.00 0.00 0.00 175.10 175.97 1p9o s ALA 257 N -0.55 -0.65 -0.23 5.51 0.00 -0.60 -0.56 121.76 124.67 1p9o s ALA 257 Ca 0.09 0.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 1p9o s ALA 257 Cb -0.10 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1p9o s ALA 257 CO -0.01 -0.29 0.23 -0.80 0.00 0.00 0.00 175.76 174.89 1p9o s ASN 258 N -1.57 6.19 -0.07 0.00 -0.87 -1.26 -0.13 114.94 117.24 1p9o s ASN 258 Ca -0.11 0.21 0.00 0.00 -1.57 0.00 0.00 52.86 51.39 1p9o s ASN 258 Cb -0.04 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.01 1p9o s ASN 258 CO 0.01 0.02 -0.06 -0.38 -2.57 0.00 0.00 177.10 174.12 1p9o n ILE 259 N 4.36 0.37 -0.46 0.60 5.41 -1.26 -4.42 119.36 123.96 1p9o n ILE 259 Ca -0.13 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1p9o n ILE 259 Cb 0.52 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 1p9o n ILE 259 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 1p9o n PHE 266 N -2.73 0.00 -3.49 1.39 -0.00 -1.26 -4.94 117.46 106.43 1p9o n PHE 266 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 56.97 1p9o n PHE 266 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 40.03 1p9o n PHE 266 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1p9o s VAL 267 N -3.59 5.27 -0.23 1.97 1.01 -1.14 -4.92 120.40 118.77 1p9o s VAL 267 Ca 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 62.57 1p9o s VAL 267 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1p9o s VAL 267 CO 0.00 0.38 0.02 -0.22 0.00 0.00 0.00 175.10 175.28 1p9o s LEU 268 N 0.45 3.24 -0.23 3.92 2.96 0.82 0.27 118.68 130.11 1p9o s LEU 268 Ca 0.19 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1p9o s LEU 268 Cb -0.14 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1p9o s LEU 268 CO 0.06 -0.02 0.05 -0.63 -1.32 0.00 0.00 176.35 174.49 1p9o s ILE 269 N 1.49 4.24 -0.07 6.68 1.01 0.90 -1.56 121.20 133.89 1p9o s ILE 269 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.55 1p9o s ILE 269 Cb -0.15 -2.96 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 1p9o s ILE 269 CO 0.01 0.37 -0.21 -0.69 0.00 0.00 0.00 174.94 174.42 1p9o s VAL 270 N 1.36 1.81 0.43 2.92 1.01 0.81 -0.24 120.40 128.49 1p9o s VAL 270 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1p9o s VAL 270 Cb -0.15 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1p9o s VAL 270 CO 0.03 0.51 0.11 0.42 0.00 0.00 0.00 175.10 176.16 1p9o s THR 271 N 0.11 0.69 0.59 3.92 -4.23 -0.73 -0.66 115.64 115.33 1p9o s THR 271 Ca -0.09 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.75 1p9o s THR 271 Cb -0.15 -2.32 0.37 0.00 1.34 0.00 0.00 72.50 71.75 1p9o s THR 271 CO 0.05 0.00 2.26 0.07 -0.54 0.00 0.00 174.62 176.46 1p9o h LYS 272 N 1.71 0.00 0.00 3.99 2.10 -1.95 -3.20 116.57 119.22 1p9o h LYS 272 Ca -0.37 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.27 1p9o h LYS 272 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1p9o h LYS 272 CO 0.59 0.01 -0.37 -0.40 -2.00 0.00 0.00 179.45 177.29 1p9o n ASP 273 N -3.66 0.86 -3.74 7.07 5.68 -1.26 -5.08 116.55 116.42 1p9o n ASP 273 Ca -0.03 -2.41 -0.09 0.00 -0.50 0.00 0.00 54.79 51.76 1p9o n ASP 273 Cb 0.10 -0.29 -0.03 0.00 -1.14 0.00 0.00 41.12 39.76 1p9o n ASP 273 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1p9o s SER 274 N -1.73 -0.32 -0.27 -1.12 1.04 -1.21 -5.15 113.70 104.95 1p9o s SER 274 Ca 0.13 -0.46 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 1p9o s SER 274 Cb 0.12 0.65 0.12 0.00 0.10 0.00 0.00 66.02 67.01 1p9o s SER 274 CO -0.00 -1.17 0.57 -1.83 0.98 0.00 0.00 173.24 171.79 1p9o s GLU 275 N -3.88 0.49 -0.10 4.02 -1.05 -1.26 -1.78 118.70 115.15 1p9o s GLU 275 Ca 0.09 1.31 0.02 0.00 -0.15 0.00 0.00 54.97 56.24 1p9o s GLU 275 Cb -0.03 0.69 -0.02 0.00 -0.44 0.00 0.00 34.13 34.33 1p9o s GLU 275 CO -0.00 -0.22 -0.15 0.99 0.95 0.00 0.00 175.26 176.83 1p9o s THR 276 N 2.80 2.88 -0.30 1.83 2.01 0.67 -4.96 115.64 120.57 1p9o s THR 276 Ca -0.04 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1p9o s THR 276 Cb -0.12 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.23 1p9o s THR 276 CO -0.17 0.55 0.10 -0.54 -0.69 0.00 0.00 174.62 173.87 1p9o s LYS 277 N 0.06 3.10 0.22 4.92 1.02 -1.26 -0.07 119.74 127.73 1p9o s LYS 277 Ca -0.06 -0.86 -0.14 0.00 0.02 0.00 0.00 55.97 54.92 1p9o s LYS 277 Cb -0.15 -3.43 -0.08 0.00 -0.52 0.00 0.00 37.83 33.65 1p9o s LYS 277 CO 0.05 -0.46 0.62 -0.51 -0.92 0.00 0.00 175.35 174.13 1p9o s LEU 278 N 1.52 4.24 -0.00 3.17 1.43 0.14 -4.94 118.68 124.24 1p9o s LEU 278 Ca 0.03 1.16 0.02 0.00 -1.03 0.00 0.00 54.13 54.30 1p9o s LEU 278 Cb -0.17 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1p9o s LEU 278 CO 0.03 -0.02 -0.06 -0.76 0.23 0.00 0.00 176.35 175.77 1p9o s LEU 279 N -2.37 2.01 -0.26 1.79 1.02 -1.26 -2.90 118.68 116.71 1p9o s LEU 279 Ca 0.44 -0.12 -0.17 0.00 0.02 0.00 0.00 54.13 54.31 1p9o s LEU 279 Cb -0.13 -0.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.71 1p9o s LEU 279 CO 0.20 0.08 0.46 -0.22 0.02 0.00 0.00 176.35 176.89 1p9o s LEU 280 N -0.15 4.05 0.13 1.79 2.96 -1.26 -5.04 118.68 121.16 1p9o s LEU 280 Ca 0.02 0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 54.07 1p9o s LEU 280 Cb -0.03 -2.58 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 1p9o s LEU 280 CO -0.00 -0.25 1.13 -0.94 -1.32 0.00 0.00 176.35 174.97 1p9o s SER 281 N 1.58 7.20 0.54 3.68 1.04 -1.26 -4.87 113.70 121.61 1p9o s SER 281 Ca 0.19 2.05 0.30 0.00 0.48 0.00 0.00 55.95 58.96 1p9o s SER 281 Cb -0.16 -2.59 1.46 0.00 0.10 0.00 0.00 66.02 64.83 1p9o s SER 281 CO 0.09 -0.31 1.91 1.05 0.98 0.00 0.00 173.24 176.96 1p9o h GLU 282 N 5.76 0.00 -0.42 4.02 4.11 -1.98 0.58 114.58 126.65 1p9o h GLU 282 Ca -0.43 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.90 1p9o h GLU 282 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1p9o h GLU 282 CO 0.75 0.00 -0.12 1.05 0.07 0.00 0.00 179.01 180.76 1p9o h GLU 283 N 0.00 0.82 -0.11 1.06 -0.00 -2.00 -2.27 114.58 112.08 1p9o h GLU 283 Ca 0.36 -0.32 -0.20 0.00 -0.00 0.00 0.00 59.36 59.20 1p9o h GLU 283 Cb 1.49 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 30.20 1p9o h GLU 283 CO -0.00 0.95 -0.74 1.05 -0.00 0.00 0.00 179.01 180.26 1p9o h GLU 284 N 0.64 0.56 -0.10 1.06 9.09 -0.46 -2.95 114.58 122.42 1p9o h GLU 284 Ca 0.10 -0.45 0.03 0.00 0.05 0.00 0.00 59.36 59.09 1p9o h GLU 284 Cb 0.66 0.09 -0.03 0.00 -1.65 0.00 0.00 28.75 27.82 1p9o h GLU 284 CO 0.05 1.08 -0.09 0.82 0.05 0.00 0.00 179.01 180.92 1p9o h ILE 285 N 0.38 0.75 -0.25 -1.06 5.03 -0.14 -0.62 117.51 121.61 1p9o h ILE 285 Ca -0.04 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.68 1p9o h ILE 285 Cb 1.34 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 35.86 1p9o h ILE 285 CO 0.14 0.00 0.03 -0.33 -0.68 0.00 0.00 178.15 177.31 1p9o h GLU 286 N -0.10 0.35 0.00 2.37 3.07 -1.45 -0.65 114.58 118.17 1p9o h GLU 286 Ca 0.07 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1p9o h GLU 286 Cb 0.20 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1p9o h GLU 286 CO -0.16 0.35 0.00 0.36 -1.40 0.00 0.00 179.01 178.16 1p9o n LYS 287 N -4.37 0.81 -2.56 2.33 0.00 -0.69 -4.88 118.16 108.80 1p9o n LYS 287 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.30 1p9o n LYS 287 Cb 0.18 -1.47 0.01 0.00 -0.00 0.00 0.00 35.03 33.74 1p9o n LYS 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p9o n GLY 288 N 0.60 0.80 3.67 2.58 0.00 -0.25 -5.05 105.19 107.55 1p9o n GLY 288 Ca 0.18 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1p9o n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p9o s VAL 289 N -2.98 5.29 0.18 1.61 1.01 -0.33 -5.02 120.40 120.16 1p9o s VAL 289 Ca 0.05 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1p9o s VAL 289 Cb -0.02 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1p9o s VAL 289 CO 0.06 0.30 0.48 -0.70 0.00 0.00 0.00 175.10 175.24 1p9o s GLU 290 N 1.16 3.75 0.54 2.72 -6.30 -1.26 -4.53 118.70 114.78 1p9o s GLU 290 Ca 0.13 0.17 0.29 0.00 -2.50 0.00 0.00 54.97 53.06 1p9o s GLU 290 Cb -0.14 -2.78 1.56 0.00 0.00 0.00 0.00 34.13 32.77 1p9o s GLU 290 CO 0.06 0.41 2.11 0.97 0.02 0.00 0.00 175.26 178.83 1p9o h ILE 291 N 2.19 0.49 -0.04 -3.70 6.09 -2.00 -2.40 117.51 118.14 1p9o h ILE 291 Ca -0.47 -0.43 -0.05 0.00 -1.37 0.00 0.00 64.86 62.53 1p9o h ILE 291 Cb 1.17 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.74 1p9o h ILE 291 CO 0.70 0.09 -0.24 -0.33 -3.07 0.00 0.00 178.15 175.30 1p9o h GLU 292 N 0.00 0.06 -0.54 2.19 3.07 -1.94 -1.48 114.58 115.94 1p9o h GLU 292 Ca -0.00 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1p9o h GLU 292 Cb 0.28 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 1p9o h GLU 292 CO 0.01 0.30 0.19 0.93 -1.40 0.00 0.00 179.01 179.04 1p9o h GLU 293 N 0.06 0.79 0.00 2.33 5.08 -1.76 -0.46 114.58 120.62 1p9o h GLU 293 Ca 0.01 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.05 1p9o h GLU 293 Cb 0.45 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1p9o h GLU 293 CO 0.03 0.67 -0.89 0.87 -1.00 0.00 0.00 179.01 178.69 1p9o h LYS 294 N 0.78 0.00 0.01 2.33 1.57 -1.47 -1.63 116.57 118.16 1p9o h LYS 294 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1p9o h LYS 294 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1p9o h LYS 294 CO -0.01 0.89 -0.01 0.82 -0.57 0.00 0.00 179.45 180.57 1p9o h ILE 295 N 0.00 1.25 -0.68 1.86 2.04 -0.82 -1.08 117.51 120.08 1p9o h ILE 295 Ca -0.01 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1p9o h ILE 295 Cb 1.69 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.53 1p9o h ILE 295 CO 0.12 0.21 0.35 0.58 0.00 0.00 0.00 178.15 179.40 1p9o h VAL 296 N -0.37 1.21 -0.19 1.67 2.07 -1.10 -0.05 116.25 119.49 1p9o h VAL 296 Ca -0.00 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1p9o h VAL 296 Cb 0.35 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1p9o h VAL 296 CO 0.00 0.24 0.07 -0.78 0.02 0.00 0.00 177.57 177.12 1p9o h ASP 297 N 0.95 0.28 -0.05 0.57 3.58 -1.13 0.31 116.42 120.92 1p9o h ASP 297 Ca 0.24 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1p9o h ASP 297 Cb 0.07 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1p9o h ASP 297 CO -0.03 0.40 -0.28 -1.13 -2.88 0.00 0.00 179.24 175.31 1p9o h ASN 298 N 0.15 0.51 0.14 2.28 -0.73 -0.70 -2.82 115.58 114.40 1p9o h ASN 298 Ca 0.06 -0.18 -0.21 0.00 1.87 0.00 0.00 56.30 57.84 1p9o h ASN 298 Cb 0.22 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1p9o h ASN 298 CO -0.00 0.77 -0.81 -0.07 -0.37 0.00 0.00 177.43 176.96 1p9o h LEU 299 N 0.44 0.65 -0.64 0.34 4.07 -0.88 -2.46 115.31 116.83 1p9o h LEU 299 Ca 0.06 -0.45 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 1p9o h LEU 299 Cb 0.72 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1p9o h LEU 299 CO 0.06 1.22 0.30 -0.61 -1.08 0.00 0.00 178.44 178.33 1p9o h GLN 300 N 0.35 0.92 -0.14 1.13 4.15 -0.87 0.21 115.11 120.86 1p9o h GLN 300 Ca -0.05 -0.14 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1p9o h GLN 300 Cb 1.41 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 1p9o h GLN 300 CO 0.15 0.74 -0.43 0.66 -1.93 0.00 0.00 178.83 178.02 1p9o h SER 301 N 0.88 0.35 -0.21 -0.69 4.64 -1.48 -1.42 113.55 115.62 1p9o h SER 301 Ca 0.22 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1p9o h SER 301 Cb 0.12 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1p9o h SER 301 CO -0.03 0.74 -0.17 0.03 -0.87 0.00 0.00 176.83 176.53 1p9o h ARG 302 N 0.27 0.64 -0.46 4.77 3.08 -0.90 -2.80 114.38 118.98 1p9o h ARG 302 Ca 0.02 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1p9o h ARG 302 Cb 0.87 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1p9o h ARG 302 CO 0.07 0.78 0.13 1.25 -1.07 0.00 0.00 179.97 181.13 1p9o h HIS 303 N 0.57 0.76 -0.65 3.04 2.76 -0.05 -1.09 115.15 120.49 1p9o h HIS 303 Ca 0.09 -0.08 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1p9o h HIS 303 Cb 0.62 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.30 1p9o h HIS 303 CO 0.03 0.68 0.33 1.15 -1.30 0.00 0.00 177.93 178.81 1p9o h THR 304 N 0.61 0.91 -0.51 6.26 2.02 -1.14 0.11 112.91 121.17 1p9o h THR 304 Ca 0.15 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1p9o h THR 304 Cb 0.29 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1p9o h THR 304 CO -0.00 0.11 -0.13 0.00 0.37 0.00 0.00 175.52 175.86 1p9o h ALA 305 N 1.37 0.80 -0.81 6.16 0.00 -1.19 -2.81 119.26 122.78 1p9o h ALA 305 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p9o h ALA 305 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1p9o h ALA 305 CO -0.22 0.66 0.42 0.35 0.00 0.00 0.00 179.25 180.46 1p9o h PHE 306 N 0.85 1.13 0.00 0.00 3.57 -0.31 -3.52 116.94 118.67 1p9o h PHE 306 Ca 0.13 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1p9o h PHE 306 Cb 0.68 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1p9o h PHE 306 CO 0.04 0.80 0.00 -0.89 -2.23 0.00 0.00 178.31 176.03