#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoh n SER 7 N 0.00 3.58 -4.10 3.17 2.88 -1.26 -4.96 113.62 112.93 1zoh n SER 7 Ca 0.00 1.21 -0.10 0.00 -1.33 0.00 0.00 58.87 58.64 1zoh n SER 7 Cb 0.00 -1.60 -0.11 0.00 -0.75 0.00 0.00 64.21 61.75 1zoh n SER 7 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1zoh s LYS 8 N -2.14 0.63 0.50 -1.46 -2.85 -1.26 -4.39 119.74 108.77 1zoh s LYS 8 Ca 0.55 -1.05 -0.23 0.00 -1.00 0.00 0.00 55.97 54.24 1zoh s LYS 8 Cb -0.48 -0.11 -0.06 0.00 -2.06 0.00 0.00 37.83 35.12 1zoh s LYS 8 CO 0.63 -0.02 1.33 0.00 0.10 0.00 0.00 175.35 177.38 1zoh s ALA 9 N -2.74 2.97 -0.66 0.59 0.00 -1.26 -4.92 121.76 115.73 1zoh s ALA 9 Ca 0.01 1.27 0.25 0.00 0.00 0.00 0.00 51.96 53.49 1zoh s ALA 9 Cb -0.01 -3.53 0.58 0.00 0.00 0.00 0.00 23.12 20.17 1zoh s ALA 9 CO -0.04 -1.15 1.57 0.00 0.00 0.00 0.00 175.76 176.15 1zoh h ARG 10 N 1.86 0.00 -4.39 0.00 3.08 -1.97 -3.43 114.38 109.52 1zoh h ARG 10 Ca -0.50 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.36 1zoh h ARG 10 Cb 1.28 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.16 1zoh h ARG 10 CO 0.59 0.00 -0.70 0.14 -1.07 0.00 0.00 179.97 178.93 1zoh s VAL 11 N -3.14 0.41 -1.15 2.04 -7.23 -1.26 -4.90 120.40 105.17 1zoh s VAL 11 Ca 0.08 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1zoh s VAL 11 Cb 0.12 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1zoh s VAL 11 CO 0.65 -0.78 0.00 -1.22 -0.31 0.00 0.00 175.10 173.44 1zoh n TYR 12 N 0.50 -1.25 0.15 2.82 4.01 -1.26 -4.83 117.16 117.31 1zoh n TYR 12 Ca -0.16 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.58 1zoh n TYR 12 Cb 0.59 -2.83 0.23 0.00 -0.31 0.00 0.00 39.34 37.03 1zoh n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zoh h ALA 13 N 0.97 1.03 -0.50 -0.72 0.00 -1.90 -3.12 119.26 115.02 1zoh h ALA 13 Ca -0.31 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1zoh h ALA 13 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zoh h ALA 13 CO 0.37 0.67 0.00 -0.40 0.00 0.00 0.00 179.25 179.89 1zoh n ASP 14 N -3.78 4.70 -0.03 0.00 3.85 -1.26 -4.43 116.55 115.60 1zoh n ASP 14 Ca -0.01 -2.72 -0.10 0.00 -0.71 0.00 0.00 54.79 51.25 1zoh n ASP 14 Cb 0.56 -0.58 -0.04 0.00 -1.35 0.00 0.00 41.12 39.72 1zoh n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1zoh h VAL 15 N 3.28 1.00 0.00 2.12 2.07 -1.90 -1.25 116.25 121.57 1zoh h VAL 15 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1zoh h VAL 15 Cb 1.56 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1zoh h VAL 15 CO 0.29 0.03 0.00 0.78 0.02 0.00 0.00 177.57 178.70 1zoh h ASN 16 N 0.18 0.00 -0.38 0.57 2.35 -1.82 -2.34 115.58 114.14 1zoh h ASN 16 Ca 0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1zoh h ASN 16 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zoh h ASN 16 CO -0.05 0.00 0.11 0.58 -1.65 0.00 0.00 177.43 176.42 1zoh h VAL 17 N 0.00 1.22 0.00 2.81 2.07 -1.67 -3.16 116.25 117.52 1zoh h VAL 17 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zoh h VAL 17 Cb 0.88 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1zoh h VAL 17 CO 0.00 0.26 -0.28 0.18 0.02 0.00 0.00 177.57 177.74 1zoh n LEU 18 N -4.60 0.47 -4.88 2.57 4.77 -0.54 -4.85 117.00 109.94 1zoh n LEU 18 Ca -0.01 0.32 -0.30 0.00 -0.03 0.00 0.00 56.01 56.00 1zoh n LEU 18 Cb 0.19 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1zoh n LEU 18 CO 0.38 -0.02 0.64 -0.13 -1.33 0.00 0.00 177.39 176.93 1zoh s ARG 19 N -3.06 3.48 0.63 3.23 1.81 -0.90 -5.02 118.95 119.12 1zoh s ARG 19 Ca 0.11 0.53 -0.19 0.00 -1.72 0.00 0.00 55.73 54.46 1zoh s ARG 19 Cb 0.16 -2.17 -0.02 0.00 -0.45 0.00 0.00 34.95 32.47 1zoh s ARG 19 CO 0.64 -0.52 1.30 -2.30 -0.68 0.00 0.00 175.30 173.73 1zoh n PRO 20 N -2.63 1.22 0.12 3.54 -0.02 -1.26 -4.86 135.00 131.11 1zoh n PRO 20 Ca 0.04 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1zoh n PRO 20 Cb 0.55 -2.53 0.71 0.00 -0.02 0.00 0.00 33.50 32.20 1zoh n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zoh h LYS 21 N 0.70 0.00 0.00 -0.52 3.64 -1.94 -0.53 116.57 117.91 1zoh h LYS 21 Ca -0.51 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1zoh h LYS 21 Cb 1.33 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1zoh h LYS 21 CO 0.54 0.00 -0.10 1.05 -2.27 0.00 0.00 179.45 178.67 1zoh h GLU 22 N 0.00 0.00 -0.49 1.90 -0.00 -1.91 0.87 114.58 114.95 1zoh h GLU 22 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.49 1zoh h GLU 22 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.34 1zoh h GLU 22 CO -0.00 0.10 0.26 -0.92 -0.00 0.00 0.00 179.01 178.44 1zoh h TYR 23 N 0.00 0.68 0.00 2.06 3.20 -1.44 -3.34 116.97 118.14 1zoh h TYR 23 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1zoh h TYR 23 Cb 0.49 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1zoh h TYR 23 CO 0.00 0.52 -0.77 -2.67 -1.64 0.00 0.00 178.16 173.61 1zoh n TRP 24 N -4.64 0.00 -1.86 -3.82 4.27 -0.97 -4.69 117.44 105.73 1zoh n TRP 24 Ca 0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.22 1zoh n TRP 24 Cb 0.10 -0.05 -0.01 0.00 -1.36 0.00 0.00 31.31 29.99 1zoh n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1zoh n ASP 25 N -1.41 5.90 0.23 -0.67 2.03 0.26 -4.70 116.55 118.18 1zoh n ASP 25 Ca 0.02 -2.91 0.17 0.00 0.52 0.00 0.00 54.79 52.59 1zoh n ASP 25 Cb 0.22 -1.54 0.86 0.00 -0.72 0.00 0.00 41.12 39.94 1zoh n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1zoh h TYR 26 N 5.50 0.00 0.00 -0.67 -0.00 -1.84 0.01 116.97 119.97 1zoh h TYR 26 Ca 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.33 1zoh h TYR 26 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 1zoh h TYR 26 CO 1.51 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 180.56 1zoh h GLU 27 N 0.00 0.00 -0.31 0.10 5.08 -1.91 -2.22 114.58 115.32 1zoh h GLU 27 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zoh h GLU 27 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zoh h GLU 27 CO -0.00 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1zoh n ALA 28 N -2.14 2.51 -1.88 3.43 0.00 -0.01 -4.89 120.51 117.54 1zoh n ALA 28 Ca -0.01 -0.46 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 1zoh n ALA 28 Cb 0.23 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1zoh n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zoh s LEU 29 N -0.99 4.29 -0.24 0.00 2.96 -0.84 -5.04 118.68 118.82 1zoh s LEU 29 Ca 0.17 1.69 -0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1zoh s LEU 29 Cb 0.09 -3.95 0.03 0.00 0.50 0.00 0.00 46.19 42.86 1zoh s LEU 29 CO 0.11 -0.07 -0.08 0.42 -1.32 0.00 0.00 176.35 175.40 1zoh s THR 30 N -1.66 2.70 0.23 3.68 -4.23 -1.26 -5.09 115.64 110.02 1zoh s THR 30 Ca 0.50 -1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 59.63 1zoh s THR 30 Cb -0.17 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.20 1zoh s THR 30 CO 0.22 0.22 1.53 -0.69 -0.54 0.00 0.00 174.62 175.36 1zoh s VAL 31 N 1.30 2.48 -1.12 2.29 1.01 -1.26 -4.95 120.40 120.15 1zoh s VAL 31 Ca -0.00 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1zoh s VAL 31 Cb -0.16 -3.24 0.23 0.00 0.00 0.00 0.00 36.38 33.20 1zoh s VAL 31 CO -0.06 0.05 1.20 -1.58 0.00 0.00 0.00 175.10 174.71 1zoh s GLN 32 N 0.12 4.10 0.24 2.72 2.00 -1.26 -5.03 119.66 122.55 1zoh s GLN 32 Ca 0.64 -2.88 -0.31 0.00 -2.00 0.00 0.00 55.36 50.81 1zoh s GLN 32 Cb -0.44 -4.74 -0.14 0.00 0.80 0.00 0.00 33.01 28.49 1zoh s GLN 32 CO 0.40 -1.45 1.30 0.91 -0.50 0.00 0.00 175.29 175.95 1zoh n TRP 33 N 3.98 1.90 -1.13 1.67 7.02 -1.26 -4.78 117.44 124.84 1zoh n TRP 33 Ca 0.28 0.53 0.00 0.00 -1.02 0.00 0.00 57.50 57.28 1zoh n TRP 33 Cb 0.41 -2.39 0.00 0.00 -2.42 0.00 0.00 31.31 26.91 1zoh n TRP 33 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zoh n GLY 34 N 1.85 1.06 3.41 6.99 0.00 0.35 -4.98 105.19 113.87 1zoh n GLY 34 Ca 0.11 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1zoh n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zoh s GLU 35 N 2.03 3.22 0.53 1.61 0.41 -1.26 -4.73 118.70 120.51 1zoh s GLU 35 Ca 0.00 -0.79 0.24 0.00 -0.41 0.00 0.00 54.97 54.01 1zoh s GLU 35 Cb 0.00 -3.53 1.39 0.00 -1.78 0.00 0.00 34.13 30.21 1zoh s GLU 35 CO 0.00 -0.45 2.02 0.37 -0.49 0.00 0.00 175.26 176.71 1zoh h GLN 36 N 8.33 0.00 0.00 1.61 5.75 -1.94 -0.75 115.11 128.11 1zoh h GLN 36 Ca -0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1zoh h GLN 36 Cb 1.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1zoh h GLN 36 CO 0.62 0.00 0.00 -0.44 -2.65 0.00 0.00 178.83 176.36 1zoh h ASP 37 N 0.00 0.00 0.51 -0.69 3.32 -1.95 -3.13 116.42 114.49 1zoh h ASP 37 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1zoh h ASP 37 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1zoh h ASP 37 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1zoh n ASP 38 N -2.63 0.67 -3.99 6.45 8.00 -0.29 -4.67 116.55 120.09 1zoh n ASP 38 Ca 0.04 0.71 -0.29 0.00 0.71 0.00 0.00 54.79 55.95 1zoh n ASP 38 Cb 0.39 -0.84 -0.17 0.00 -0.02 0.00 0.00 41.12 40.49 1zoh n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zoh s TYR 39 N -3.41 1.98 -0.11 1.24 2.02 -1.18 -2.01 117.35 115.86 1zoh s TYR 39 Ca 0.02 -1.07 -0.01 0.00 -0.37 0.00 0.00 57.07 55.63 1zoh s TYR 39 Cb 0.08 -1.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1zoh s TYR 39 CO 0.34 -0.62 -0.06 -1.21 -1.57 0.00 0.00 175.55 172.44 1zoh s GLU 40 N 1.51 3.23 0.14 -0.62 2.02 -0.45 -4.93 118.70 119.59 1zoh s GLU 40 Ca 0.04 -0.54 -0.31 0.00 0.02 0.00 0.00 54.97 54.18 1zoh s GLU 40 Cb -0.13 -2.75 -0.08 0.00 0.10 0.00 0.00 34.13 31.27 1zoh s GLU 40 CO -0.09 0.44 1.41 0.08 0.02 0.00 0.00 175.26 177.12 1zoh s VAL 41 N -0.20 3.14 -0.14 2.63 1.01 -1.26 -1.31 120.40 124.27 1zoh s VAL 41 Ca 0.03 0.84 -0.10 0.00 0.00 0.00 0.00 61.98 62.75 1zoh s VAL 41 Cb -0.13 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1zoh s VAL 41 CO 0.03 0.07 -0.22 0.52 0.00 0.00 0.00 175.10 175.50 1zoh n VAL 42 N 3.73 1.11 -3.74 2.92 0.31 0.13 -4.91 118.33 117.87 1zoh n VAL 42 Ca 0.11 -0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1zoh n VAL 42 Cb 0.42 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.40 1zoh n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zoh s ARG 43 N -2.40 0.51 0.16 5.55 1.70 -0.74 -4.97 118.95 118.76 1zoh s ARG 43 Ca -0.22 0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.06 1zoh s ARG 43 Cb 0.07 0.24 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 1zoh s ARG 43 CO 0.29 -0.09 1.18 0.21 -1.08 0.00 0.00 175.30 175.81 1zoh s LYS 44 N -0.24 4.50 0.00 3.89 2.20 -1.26 0.19 119.74 129.02 1zoh s LYS 44 Ca -0.04 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 1zoh s LYS 44 Cb -0.03 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1zoh s LYS 44 CO 0.02 -0.08 0.02 1.33 -0.36 0.00 0.00 175.35 176.27 1zoh n VAL 45 N 2.74 0.00 -3.67 4.02 0.24 0.54 -4.83 118.33 117.38 1zoh n VAL 45 Ca 0.05 -0.34 -0.07 0.00 -2.04 0.00 0.00 64.34 61.94 1zoh n VAL 45 Cb 0.45 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 1zoh n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1zoh s GLY 46 N -0.65 -0.32 0.07 7.63 0.00 -0.97 -4.99 107.32 108.09 1zoh s GLY 46 Ca 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.94 1zoh s GLY 46 CO 0.00 0.08 0.09 1.09 0.00 0.00 0.00 173.10 174.35 1zoh s ARG 47 N -3.50 0.73 0.36 2.90 3.03 -1.26 -0.65 118.95 120.55 1zoh s ARG 47 Ca 0.08 -1.07 -0.15 0.00 2.03 0.00 0.00 55.73 56.62 1zoh s ARG 47 Cb -0.02 0.28 0.04 0.00 -1.03 0.00 0.00 34.95 34.22 1zoh s ARG 47 CO -0.02 -0.19 0.73 0.20 -1.13 0.00 0.00 175.30 174.89 1zoh s GLY 48 N -2.87 0.42 0.53 3.88 0.00 -0.06 -4.98 107.32 104.24 1zoh s GLY 48 Ca 0.06 -0.77 0.22 0.00 0.00 0.00 0.00 44.72 44.23 1zoh s GLY 48 CO -0.10 -0.36 2.14 0.50 0.00 0.00 0.00 173.10 175.27 1zoh h LYS 49 N 2.02 0.00 -0.01 2.90 1.57 -2.03 -3.19 116.57 117.83 1zoh h LYS 49 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1zoh h LYS 49 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1zoh h LYS 49 CO 0.37 0.06 -0.35 0.66 -0.57 0.00 0.00 179.45 179.62 1zoh n TYR 50 N -4.14 0.00 -3.78 -1.35 4.01 -1.26 -4.89 117.16 105.75 1zoh n TYR 50 Ca -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.69 1zoh n TYR 50 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1zoh n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zoh s SER 51 N -1.72 -0.11 0.02 7.72 1.04 -1.21 -0.75 113.70 118.69 1zoh s SER 51 Ca 0.08 -0.46 0.09 0.00 0.48 0.00 0.00 55.95 56.14 1zoh s SER 51 Cb 0.09 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1zoh s SER 51 CO 0.36 -0.86 -0.26 -1.61 0.98 0.00 0.00 173.24 171.85 1zoh s GLU 52 N -2.85 1.94 -0.08 4.02 2.02 -0.25 -0.89 118.70 122.62 1zoh s GLU 52 Ca 0.15 -1.03 0.04 0.00 0.02 0.00 0.00 54.97 54.15 1zoh s GLU 52 Cb -0.01 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.19 1zoh s GLU 52 CO 0.02 0.53 -0.18 0.08 0.02 0.00 0.00 175.26 175.74 1zoh s VAL 53 N -0.73 2.65 0.03 2.63 1.01 0.17 -0.13 120.40 126.03 1zoh s VAL 53 Ca 0.11 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1zoh s VAL 53 Cb -0.10 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1zoh s VAL 53 CO 0.01 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.18 1zoh s PHE 54 N -0.19 1.16 0.27 5.22 0.40 0.90 -0.34 117.98 125.40 1zoh s PHE 54 Ca -0.01 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 1zoh s PHE 54 Cb -0.13 -0.70 -0.09 0.00 0.51 0.00 0.00 43.02 42.60 1zoh s PHE 54 CO 0.03 0.02 1.18 -2.00 0.70 0.00 0.00 175.22 175.15 1zoh s GLU 55 N -0.91 4.53 0.07 0.44 2.12 0.50 -0.07 118.70 125.38 1zoh s GLU 55 Ca 0.02 1.93 0.01 0.00 0.36 0.00 0.00 54.97 57.29 1zoh s GLU 55 Cb -0.07 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 1zoh s GLU 55 CO 0.01 0.04 0.05 0.41 -0.54 0.00 0.00 175.26 175.23 1zoh n GLY 56 N 1.32 3.82 3.15 -1.50 0.00 0.12 -0.69 105.19 111.41 1zoh n GLY 56 Ca 0.00 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 1zoh n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zoh s ILE 57 N -2.21 1.23 -0.58 -0.61 2.07 -0.43 -1.33 121.20 119.34 1zoh s ILE 57 Ca 0.08 -0.88 -0.23 0.00 -1.41 0.00 0.00 60.65 58.21 1zoh s ILE 57 Cb 0.00 -1.07 0.06 0.00 0.13 0.00 0.00 42.46 41.58 1zoh s ILE 57 CO 0.05 0.18 0.89 0.21 -1.91 0.00 0.00 174.94 174.36 1zoh s ASN 58 N -0.81 6.26 0.43 4.50 3.84 -0.19 -1.34 114.94 127.63 1zoh s ASN 58 Ca 0.04 -0.71 0.20 0.00 0.21 0.00 0.00 52.86 52.60 1zoh s ASN 58 Cb -0.07 -2.40 1.14 0.00 -0.55 0.00 0.00 41.25 39.37 1zoh s ASN 58 CO 0.01 -1.24 1.83 0.58 -2.79 0.00 0.00 177.10 175.48 1zoh h VAL 59 N 5.97 0.61 0.08 -5.21 2.07 -1.73 1.36 116.25 119.41 1zoh h VAL 59 Ca -0.27 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1zoh h VAL 59 Cb 1.08 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1zoh h VAL 59 CO 1.10 0.06 -0.04 0.78 0.02 0.00 0.00 177.57 179.49 1zoh h ASN 60 N 0.35 -0.10 -0.20 0.57 2.35 -1.92 -3.35 115.58 113.29 1zoh h ASN 60 Ca 0.51 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1zoh h ASN 60 Cb 1.37 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1zoh h ASN 60 CO -0.19 0.36 0.00 -0.46 -1.65 0.00 0.00 177.43 175.49 1zoh n ASN 61 N -4.93 2.52 -1.65 5.81 0.23 -0.62 -4.98 115.26 111.64 1zoh n ASN 61 Ca -0.09 -1.76 -0.21 0.00 -0.53 0.00 0.00 54.58 52.00 1zoh n ASN 61 Cb 0.25 -0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 37.74 1zoh n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zoh n ASN 62 N 0.65 -5.54 -4.77 0.53 3.02 0.46 -4.98 115.26 104.63 1zoh n ASN 62 Ca 0.10 0.48 -0.40 0.00 -0.03 0.00 0.00 54.58 54.73 1zoh n ASN 62 Cb 0.37 -4.85 -0.06 0.00 -0.61 0.00 0.00 39.78 34.63 1zoh n ASN 62 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1zoh s GLU 63 N -3.86 4.59 0.67 3.52 2.56 -1.19 -4.81 118.70 120.17 1zoh s GLU 63 Ca 0.00 1.18 -0.16 0.00 0.00 0.00 0.00 54.97 56.00 1zoh s GLU 63 Cb 0.00 -3.29 0.00 0.00 2.00 0.00 0.00 34.13 32.84 1zoh s GLU 63 CO 0.00 0.49 1.16 0.15 -0.56 0.00 0.00 175.26 176.50 1zoh s LYS 64 N -0.87 2.62 0.32 4.30 1.02 -1.26 -1.02 119.74 124.85 1zoh s LYS 64 Ca 0.37 1.61 -0.03 0.00 0.02 0.00 0.00 55.97 57.94 1zoh s LYS 64 Cb -0.23 -1.91 -0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1zoh s LYS 64 CO 0.26 -1.43 0.43 0.00 -0.92 0.00 0.00 175.35 173.69 1zoh s ILE 66 N -3.32 2.93 -0.15 0.00 -1.09 0.27 0.15 121.20 119.98 1zoh s ILE 66 Ca 0.31 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 1zoh s ILE 66 Cb 0.00 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1zoh s ILE 66 CO 0.19 0.56 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.62 1zoh s ILE 67 N -0.13 1.96 -0.36 2.92 1.01 0.90 -0.63 121.20 126.87 1zoh s ILE 67 Ca -0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 1zoh s ILE 67 Cb -0.14 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.60 1zoh s ILE 67 CO 0.04 0.53 0.17 -0.54 0.00 0.00 0.00 174.94 175.13 1zoh s LYS 68 N 1.07 2.79 -0.29 2.79 1.02 0.05 -0.07 119.74 127.10 1zoh s LYS 68 Ca -0.01 -1.09 -0.20 0.00 0.02 0.00 0.00 55.97 54.69 1zoh s LYS 68 Cb -0.14 -3.62 -0.01 0.00 -0.52 0.00 0.00 37.83 33.53 1zoh s LYS 68 CO -0.07 -0.67 0.60 0.42 -0.92 0.00 0.00 175.35 174.71 1zoh s ILE 69 N 1.51 4.98 0.08 2.17 1.01 0.81 -1.27 121.20 130.48 1zoh s ILE 69 Ca 0.01 0.88 -0.22 0.00 0.00 0.00 0.00 60.65 61.32 1zoh s ILE 69 Cb -0.19 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.26 1zoh s ILE 69 CO 0.05 -0.07 0.65 -0.76 0.00 0.00 0.00 174.94 174.82 1zoh s LEU 70 N 2.52 4.52 0.95 2.97 1.43 -0.76 -1.09 118.68 129.21 1zoh s LEU 70 Ca 0.24 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 1zoh s LEU 70 Cb -0.15 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 43.18 1zoh s LEU 70 CO 0.11 0.19 1.09 -0.54 0.23 0.00 0.00 176.35 177.43 1zoh s LYS 71 N -0.81 0.81 0.06 1.70 1.02 0.07 -4.61 119.74 117.99 1zoh s LYS 71 Ca 0.32 0.71 -0.36 0.00 0.02 0.00 0.00 55.97 56.66 1zoh s LYS 71 Cb -0.20 -1.77 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 1zoh s LYS 71 CO 0.21 -2.52 1.45 -2.30 -0.92 0.00 0.00 175.35 171.27 1zoh n PRO 72 N -4.06 1.40 -3.88 -1.68 -0.02 -1.26 -4.93 135.00 120.57 1zoh n PRO 72 Ca 0.06 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1zoh n PRO 72 Cb 0.56 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 1zoh n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zoh s VAL 73 N 0.99 0.03 0.52 -1.45 0.11 -1.26 -5.12 120.40 114.22 1zoh s VAL 73 Ca 0.85 -0.23 -0.21 0.00 -2.93 0.00 0.00 61.98 59.46 1zoh s VAL 73 Cb -0.90 -0.14 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 1zoh s VAL 73 CO 0.47 -0.13 1.17 -0.54 -3.33 0.00 0.00 175.10 172.73 1zoh s LYS 74 N -0.38 3.43 0.25 1.54 -0.14 -1.26 -4.87 119.74 118.31 1zoh s LYS 74 Ca -0.04 1.73 -0.03 0.00 -1.36 0.00 0.00 55.97 56.27 1zoh s LYS 74 Cb -0.03 -2.14 0.49 0.00 -1.68 0.00 0.00 37.83 34.46 1zoh s LYS 74 CO -0.00 -0.82 1.73 0.87 -0.76 0.00 0.00 175.35 176.37 1zoh h LYS 75 N 1.46 0.44 -0.44 1.68 1.57 -2.00 -2.29 116.57 116.98 1zoh h LYS 75 Ca -0.50 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1zoh h LYS 75 Cb 1.26 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1zoh h LYS 75 CO 0.58 0.29 0.12 -0.22 -0.57 0.00 0.00 179.45 179.64 1zoh h LYS 76 N 0.45 0.70 -0.37 3.15 3.64 -1.99 -2.12 116.57 120.04 1zoh h LYS 76 Ca 0.43 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1zoh h LYS 76 Cb 0.67 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1zoh h LYS 76 CO -0.41 0.70 0.19 -0.22 -2.27 0.00 0.00 179.45 177.43 1zoh h LYS 77 N 0.58 0.53 -0.07 1.90 1.63 -1.84 -2.31 116.57 116.98 1zoh h LYS 77 Ca 0.14 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.72 1zoh h LYS 77 Cb 0.30 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1zoh h LYS 77 CO -0.00 0.46 -0.60 0.97 -3.45 0.00 0.00 179.45 176.84 1zoh h ILE 78 N 0.47 1.38 -0.28 2.00 2.10 -1.30 -2.47 117.51 119.41 1zoh h ILE 78 Ca 0.13 -1.96 -0.04 0.00 1.08 0.00 0.00 64.86 64.07 1zoh h ILE 78 Cb 0.10 1.99 -0.02 0.00 -1.09 0.00 0.00 36.82 37.80 1zoh h ILE 78 CO -0.02 0.58 -0.00 0.11 -1.08 0.00 0.00 178.15 177.74 1zoh h LYS 79 N 0.19 0.42 -0.48 2.19 1.57 -1.29 -0.85 116.57 118.32 1zoh h LYS 79 Ca -0.01 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1zoh h LYS 79 Cb 1.10 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1zoh h LYS 79 CO 0.09 0.45 0.05 -0.09 -0.57 0.00 0.00 179.45 179.39 1zoh h ARG 80 N 0.41 0.82 -0.38 3.15 2.43 -0.95 -0.45 114.38 119.42 1zoh h ARG 80 Ca 0.09 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 1zoh h ARG 80 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1zoh h ARG 80 CO 0.01 0.83 0.03 1.49 -1.51 0.00 0.00 179.97 180.82 1zoh h GLU 81 N 0.68 0.65 -0.58 0.20 4.81 -1.26 -2.05 114.58 117.03 1zoh h GLU 81 Ca 0.14 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1zoh h GLU 81 Cb 0.43 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1zoh h GLU 81 CO 0.01 0.73 0.28 0.82 -0.73 0.00 0.00 179.01 180.12 1zoh h ILE 82 N 0.48 1.21 -0.67 2.32 2.04 -1.02 -1.21 117.51 120.67 1zoh h ILE 82 Ca 0.11 -0.60 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1zoh h ILE 82 Cb 0.42 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1zoh h ILE 82 CO 0.01 0.24 0.11 0.50 0.00 0.00 0.00 178.15 179.02 1zoh h LYS 83 N 0.79 1.09 -0.32 2.37 1.63 -0.96 -0.59 116.57 120.59 1zoh h LYS 83 Ca 0.20 -0.28 -0.10 0.00 -0.85 0.00 0.00 60.65 59.62 1zoh h LYS 83 Cb 0.13 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1zoh h LYS 83 CO -0.02 0.99 -0.19 0.82 -3.45 0.00 0.00 179.45 177.60 1zoh h ILE 84 N 1.02 1.29 -0.73 2.00 2.04 -1.12 0.12 117.51 122.14 1zoh h ILE 84 Ca 0.20 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1zoh h ILE 84 Cb 0.43 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1zoh h ILE 84 CO 0.01 0.42 0.42 -0.07 0.00 0.00 0.00 178.15 178.94 1zoh h LEU 85 N 0.45 0.63 -0.53 1.44 3.38 -0.97 -1.69 115.31 118.01 1zoh h LEU 85 Ca 0.07 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zoh h LEU 85 Cb 0.73 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1zoh h LEU 85 CO 0.05 0.40 0.14 1.56 0.09 0.00 0.00 178.44 180.69 1zoh h GLN 86 N 0.77 0.84 -0.18 1.13 4.20 -0.79 -1.38 115.11 119.70 1zoh h GLN 86 Ca 0.33 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1zoh h GLN 86 Cb 0.20 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1zoh h GLN 86 CO -0.19 0.79 0.07 -0.91 -0.67 0.00 0.00 178.83 177.92 1zoh h ASN 87 N 0.74 0.22 -0.01 1.46 2.35 -0.20 -2.98 115.58 117.17 1zoh h ASN 87 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zoh h ASN 87 Cb 0.32 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1zoh h ASN 87 CO -0.00 0.20 -0.73 0.18 -1.65 0.00 0.00 177.43 175.43 1zoh n LEU 88 N -4.46 1.30 -4.66 1.61 4.77 -0.69 -4.97 117.00 109.90 1zoh n LEU 88 Ca -0.00 -0.60 -0.46 0.00 -0.03 0.00 0.00 56.01 54.91 1zoh n LEU 88 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1zoh n LEU 88 CO 0.35 0.28 1.09 0.00 -1.33 0.00 0.00 177.39 177.79 1zoh n GLY 90 N 2.90 0.89 3.84 0.00 0.00 -1.26 -5.06 105.19 106.51 1zoh n GLY 90 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1zoh n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zoh s GLY 91 N -1.70 1.66 -0.19 -0.02 0.00 -0.16 -4.92 107.32 102.00 1zoh s GLY 91 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 44.72 44.34 1zoh s GLY 91 CO 0.00 0.28 1.89 -1.05 0.00 0.00 0.00 173.10 174.21 1zoh n PRO 92 N -2.97 1.72 -2.42 2.90 -0.02 -1.26 -2.53 135.00 130.43 1zoh n PRO 92 Ca 0.07 0.62 -0.15 0.00 -2.02 0.00 0.00 63.50 62.01 1zoh n PRO 92 Cb 0.54 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1zoh n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zoh n ASN 93 N 6.78 -4.61 -4.81 2.55 3.02 -1.26 -3.49 115.26 113.43 1zoh n ASN 93 Ca 0.26 0.12 -0.37 0.00 -0.03 0.00 0.00 54.58 54.56 1zoh n ASN 93 Cb 0.24 -3.88 -0.06 0.00 -0.61 0.00 0.00 39.78 35.46 1zoh n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zoh s ILE 94 N -2.76 5.19 0.42 2.41 -1.09 -1.05 -1.25 121.20 123.06 1zoh s ILE 94 Ca 0.00 0.66 -0.26 0.00 -2.23 0.00 0.00 60.65 58.82 1zoh s ILE 94 Cb 0.00 -3.64 -0.10 0.00 -1.58 0.00 0.00 42.46 37.14 1zoh s ILE 94 CO 0.00 0.52 1.36 0.55 -1.23 0.00 0.00 174.94 176.15 1zoh n VAL 95 N 2.41 2.48 -3.27 2.92 3.14 -0.90 -4.77 118.33 120.34 1zoh n VAL 95 Ca -0.14 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.34 1zoh n VAL 95 Cb 0.53 -1.73 -0.08 0.00 -1.06 0.00 0.00 33.84 31.50 1zoh n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zoh s LYS 96 N -2.23 3.92 -0.17 1.45 3.01 -1.26 -4.82 119.74 119.62 1zoh s LYS 96 Ca 0.59 0.11 -0.29 0.00 -1.01 0.00 0.00 55.97 55.36 1zoh s LYS 96 Cb -0.49 -3.70 -0.02 0.00 -1.01 0.00 0.00 37.83 32.61 1zoh s LYS 96 CO 0.59 -0.43 1.35 -1.17 0.51 0.00 0.00 175.35 176.21 1zoh s LEU 97 N 2.28 4.13 -0.14 3.17 2.96 -1.26 -1.65 118.68 128.17 1zoh s LEU 97 Ca 0.19 1.69 0.06 0.00 -0.22 0.00 0.00 54.13 55.85 1zoh s LEU 97 Cb -0.16 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.77 1zoh s LEU 97 CO 0.11 -0.87 0.28 0.18 -1.32 0.00 0.00 176.35 174.72 1zoh n LEU 98 N 6.97 1.64 -3.55 -0.68 4.77 0.27 -4.96 117.00 121.47 1zoh n LEU 98 Ca 0.15 0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1zoh n LEU 98 Cb 0.45 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1zoh n LEU 98 CO 0.58 0.66 0.57 -0.62 -1.33 0.00 0.00 177.39 177.26 1zoh s ASP 99 N -6.34 -0.40 -0.08 -1.43 -1.08 -1.03 -5.00 116.67 101.32 1zoh s ASP 99 Ca -0.17 -0.12 -0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1zoh s ASP 99 Cb 0.07 0.51 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 1zoh s ASP 99 CO 0.76 -0.86 -0.04 -0.63 0.52 0.00 0.00 175.17 174.92 1zoh s ILE 100 N -3.44 0.70 0.23 4.11 1.01 -1.26 -1.20 121.20 121.34 1zoh s ILE 100 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 1zoh s ILE 100 Cb -0.02 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1zoh s ILE 100 CO -0.07 0.30 0.20 0.68 0.00 0.00 0.00 174.94 176.05 1zoh s VAL 101 N 1.56 0.00 0.08 2.92 -7.23 -0.74 0.13 120.40 117.13 1zoh s VAL 101 Ca 0.00 -1.93 -0.20 0.00 -1.81 0.00 0.00 61.98 58.05 1zoh s VAL 101 Cb -0.13 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.38 1zoh s VAL 101 CO -0.04 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.22 1zoh s ARG 102 N -3.99 1.06 0.16 4.82 1.70 -1.26 -0.21 118.95 121.22 1zoh s ARG 102 Ca 0.37 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 54.90 1zoh s ARG 102 Cb 0.05 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 34.83 1zoh s ARG 102 CO 0.14 -0.40 1.34 0.34 -1.08 0.00 0.00 175.30 175.65 1zoh s ASP 103 N -2.32 6.87 0.13 -2.89 -1.08 -0.75 -4.64 116.67 111.98 1zoh s ASP 103 Ca -0.02 2.35 -0.14 0.00 -0.52 0.00 0.00 52.55 54.23 1zoh s ASP 103 Cb 0.00 -2.60 -0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1zoh s ASP 103 CO -0.06 -0.58 1.54 -0.61 0.52 0.00 0.00 175.17 175.98 1zoh h GLN 104 N 6.05 0.77 -0.36 4.34 4.15 -1.96 0.16 115.11 128.25 1zoh h GLN 104 Ca -0.43 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 58.65 1zoh h GLN 104 Cb 1.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 1zoh h GLN 104 CO 0.81 0.89 0.03 1.25 -1.93 0.00 0.00 178.83 179.89 1zoh h HIS 105 N 0.59 0.66 0.00 3.99 2.76 -2.00 -3.33 115.15 117.81 1zoh h HIS 105 Ca 0.11 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1zoh h HIS 105 Cb 0.59 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1zoh h HIS 105 CO 0.05 0.69 -0.54 -1.13 -1.30 0.00 0.00 177.93 175.70 1zoh n SER 106 N -4.53 0.54 -0.34 3.26 3.41 -1.23 -4.98 113.62 109.75 1zoh n SER 106 Ca -0.01 -0.77 -0.04 0.00 -0.26 0.00 0.00 58.87 57.78 1zoh n SER 106 Cb 0.25 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.18 1zoh n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zoh n LYS 107 N -1.27 -0.73 -1.98 4.33 5.02 0.56 -4.97 118.16 119.13 1zoh n LYS 107 Ca 0.02 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 1zoh n LYS 107 Cb 0.18 -4.26 -0.03 0.00 -0.02 0.00 0.00 35.03 30.90 1zoh n LYS 107 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zoh s THR 108 N -1.96 3.53 0.34 -0.18 2.01 -1.25 -4.69 115.64 113.44 1zoh s THR 108 Ca 0.00 0.64 -0.19 0.00 0.31 0.00 0.00 61.69 62.45 1zoh s THR 108 Cb 0.00 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 1zoh s THR 108 CO 0.00 -0.07 0.84 -2.16 -0.69 0.00 0.00 174.62 172.54 1zoh s PRO 109 N 4.13 4.20 -0.01 4.92 0.04 -1.26 -1.82 135.00 145.20 1zoh s PRO 109 Ca 0.75 0.94 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1zoh s PRO 109 Cb -0.34 -2.46 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 1zoh s PRO 109 CO 0.31 0.14 -0.20 -1.12 0.04 0.00 0.00 177.00 176.17 1zoh s SER 110 N -2.06 2.41 -0.17 6.66 0.01 0.71 -1.83 113.70 119.43 1zoh s SER 110 Ca 0.55 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.35 1zoh s SER 110 Cb -0.12 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 1zoh s SER 110 CO 0.17 0.24 0.04 -0.76 0.41 0.00 0.00 173.24 173.34 1zoh s LEU 111 N -0.57 3.69 -0.20 2.44 1.43 -0.40 -1.79 118.68 123.28 1zoh s LEU 111 Ca 0.08 0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1zoh s LEU 111 Cb -0.08 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1zoh s LEU 111 CO -0.00 0.18 -0.05 -0.63 0.23 0.00 0.00 176.35 176.07 1zoh s ILE 112 N 0.34 3.40 0.25 -0.59 -1.09 -0.34 -0.77 121.20 122.38 1zoh s ILE 112 Ca 0.02 -0.50 0.11 0.00 -2.23 0.00 0.00 60.65 58.04 1zoh s ILE 112 Cb -0.13 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1zoh s ILE 112 CO 0.01 0.45 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.62 1zoh s PHE 113 N 1.16 2.11 0.51 3.97 0.08 0.19 0.95 117.98 126.94 1zoh s PHE 113 Ca 0.02 -0.40 -0.23 0.00 0.12 0.00 0.00 56.93 56.44 1zoh s PHE 113 Cb -0.14 -0.95 -0.07 0.00 -0.57 0.00 0.00 43.02 41.29 1zoh s PHE 113 CO -0.01 0.58 1.26 -1.91 -0.10 0.00 0.00 175.22 175.05 1zoh n GLU 114 N -0.42 1.66 -3.11 0.44 2.13 -0.66 -0.56 120.64 120.12 1zoh n GLU 114 Ca -0.07 0.61 -0.36 0.00 0.66 0.00 0.00 57.16 58.00 1zoh n GLU 114 Cb 0.60 -2.44 -0.06 0.00 0.27 0.00 0.00 31.44 29.81 1zoh n GLU 114 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1zoh s TYR 115 N -1.29 3.62 -0.09 4.31 5.04 -1.26 -4.42 117.35 123.26 1zoh s TYR 115 Ca 0.68 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.68 1zoh s TYR 115 Cb -0.45 -2.60 0.02 0.00 0.35 0.00 0.00 41.96 39.28 1zoh s TYR 115 CO 0.52 0.32 -0.09 0.08 -1.34 0.00 0.00 175.55 175.04 1zoh s VAL 116 N -1.56 1.03 -1.24 3.14 1.01 -1.26 -5.02 120.40 116.49 1zoh s VAL 116 Ca 0.44 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1zoh s VAL 116 Cb -0.16 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 1zoh s VAL 116 CO 0.21 0.35 1.90 -3.20 0.00 0.00 0.00 175.10 174.36 1zoh n ASN 117 N 4.43 3.99 -4.84 3.32 5.15 -1.26 -4.97 115.26 121.08 1zoh n ASN 117 Ca -0.17 -2.82 -0.32 0.00 -0.60 0.00 0.00 54.58 50.66 1zoh n ASN 117 Cb 0.51 -1.66 -0.04 0.00 -0.53 0.00 0.00 39.78 38.06 1zoh n ASN 117 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1zoh s ASN 118 N 4.72 6.65 -0.15 1.20 2.47 -1.26 -4.04 114.94 124.53 1zoh s ASN 118 Ca 0.57 1.55 0.02 0.00 0.42 0.00 0.00 52.86 55.41 1zoh s ASN 118 Cb 0.06 -2.50 0.02 0.00 -1.45 0.00 0.00 41.25 37.38 1zoh s ASN 118 CO 0.07 -0.55 -0.19 -0.89 -3.72 0.00 0.00 177.10 171.82 1zoh s THR 119 N -2.56 1.87 0.27 -5.21 2.01 -1.13 -4.98 115.64 105.91 1zoh s THR 119 Ca 0.59 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 1zoh s THR 119 Cb -0.10 -1.69 -0.14 0.00 0.01 0.00 0.00 72.50 70.58 1zoh s THR 119 CO 0.30 0.51 1.08 -0.67 -0.69 0.00 0.00 174.62 175.14 1zoh n ASP 120 N 4.35 1.48 0.29 3.53 2.03 -1.26 -4.55 116.55 122.42 1zoh n ASP 120 Ca -0.20 1.17 0.15 0.00 0.52 0.00 0.00 54.79 56.43 1zoh n ASP 120 Cb 0.51 -1.30 0.90 0.00 -0.72 0.00 0.00 41.12 40.51 1zoh n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zoh h PHE 121 N 2.39 0.00 0.00 -0.67 -0.00 -1.93 0.05 116.94 116.79 1zoh h PHE 121 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.53 1zoh h PHE 121 Cb 1.33 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.28 1zoh h PHE 121 CO 0.49 0.00 -0.15 0.87 -0.00 0.00 0.00 178.31 179.52 1zoh h LYS 122 N 0.00 0.00 0.05 6.09 1.57 -2.00 -1.29 116.57 121.00 1zoh h LYS 122 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.41 1zoh h LYS 122 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1zoh h LYS 122 CO -0.00 0.15 -2.23 0.28 -0.57 0.00 0.00 179.45 177.08 1zoh n VAL 123 N -3.44 1.62 -0.04 0.50 0.31 -0.17 -4.65 118.33 112.47 1zoh n VAL 123 Ca -0.01 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.61 1zoh n VAL 123 Cb 0.33 -1.60 -0.11 0.00 -0.91 0.00 0.00 33.84 31.54 1zoh n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zoh h LEU 124 N -0.07 0.04 -1.20 7.52 5.85 -0.99 -3.37 115.31 123.10 1zoh h LEU 124 Ca -0.51 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 57.49 1zoh h LEU 124 Cb 1.92 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 1zoh h LEU 124 CO -0.04 0.75 0.48 1.88 -0.34 0.00 0.00 178.44 181.17 1zoh h TYR 125 N -0.66 0.98 0.00 1.25 -1.99 -1.47 0.06 116.97 115.14 1zoh h TYR 125 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1zoh h TYR 125 Cb 0.75 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1zoh h TYR 125 CO 0.17 0.64 0.10 -1.35 -0.00 0.00 0.00 178.16 177.73 1zoh h PRO 126 N 1.04 0.00 -0.02 4.88 0.11 -1.79 -2.13 132.00 134.10 1zoh h PRO 126 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1zoh h PRO 126 Cb -0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1zoh h PRO 126 CO -0.05 0.00 -0.23 0.25 -0.21 0.00 0.00 178.00 177.76 1zoh n THR 127 N -2.76 0.00 -2.37 -1.15 -2.24 0.01 -4.93 114.28 100.84 1zoh n THR 127 Ca -0.02 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1zoh n THR 127 Cb 0.16 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1zoh n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zoh s LEU 128 N -2.28 4.44 0.82 3.22 1.43 -0.80 -5.04 118.68 120.47 1zoh s LEU 128 Ca 0.25 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 1zoh s LEU 128 Cb 0.19 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.91 1zoh s LEU 128 CO 0.45 -0.39 1.18 0.42 0.23 0.00 0.00 176.35 178.24 1zoh s THR 129 N 0.02 2.06 0.16 5.49 -4.23 -1.26 -4.87 115.64 113.00 1zoh s THR 129 Ca 0.53 -0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.79 1zoh s THR 129 Cb -0.33 -2.98 0.07 0.00 1.34 0.00 0.00 72.50 70.59 1zoh s THR 129 CO 0.36 0.00 1.67 -0.78 -0.54 0.00 0.00 174.62 175.33 1zoh h ASP 130 N -1.09 -0.40 -0.55 3.99 1.82 -1.96 -1.97 116.42 116.26 1zoh h ASP 130 Ca -0.45 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.29 1zoh h ASP 130 Cb 1.30 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 41.53 1zoh h ASP 130 CO 0.57 -0.15 0.28 0.22 -1.61 0.00 0.00 179.24 178.56 1zoh h TYR 131 N -0.04 0.78 -0.86 0.28 3.20 -1.96 -2.90 116.97 115.47 1zoh h TYR 131 Ca 0.17 -0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.14 1zoh h TYR 131 Cb 0.30 -0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.24 1zoh h TYR 131 CO -0.34 0.59 0.48 -0.44 -1.64 0.00 0.00 178.16 176.81 1zoh h ASP 132 N 0.74 0.63 -0.62 -2.11 3.32 -1.76 -0.38 116.42 116.24 1zoh h ASP 132 Ca 0.19 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 1zoh h ASP 132 Cb 0.09 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1zoh h ASP 132 CO -0.03 0.31 0.09 0.40 -1.72 0.00 0.00 179.24 178.29 1zoh h ILE 133 N 0.73 1.26 -0.56 0.35 2.04 -1.18 0.61 117.51 120.75 1zoh h ILE 133 Ca 0.45 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1zoh h ILE 133 Cb 0.55 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1zoh h ILE 133 CO -0.31 0.38 0.33 0.03 0.00 0.00 0.00 178.15 178.58 1zoh h ARG 134 N 0.98 0.77 0.23 2.37 3.08 -1.16 -0.87 114.38 119.78 1zoh h ARG 134 Ca 0.19 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1zoh h ARG 134 Cb 0.45 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1zoh h ARG 134 CO 0.01 0.57 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.45 1zoh h TYR 135 N 0.76 -0.29 -0.07 3.04 3.20 -0.65 -1.31 116.97 121.65 1zoh h TYR 135 Ca 0.20 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1zoh h TYR 135 Cb 0.01 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1zoh h TYR 135 CO -0.02 -0.09 -0.54 1.88 -1.64 0.00 0.00 178.16 177.75 1zoh h TYR 136 N -0.43 0.25 -0.22 -3.82 0.05 -0.76 -1.43 116.97 110.60 1zoh h TYR 136 Ca -0.03 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.53 1zoh h TYR 136 Cb 0.33 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1zoh h TYR 136 CO -0.03 0.70 -0.41 0.82 -1.05 0.00 0.00 178.16 178.19 1zoh h ILE 137 N 0.15 1.30 -0.86 -2.88 1.08 -1.11 -0.35 117.51 114.84 1zoh h ILE 137 Ca 0.00 -1.57 0.05 0.00 -0.39 0.00 0.00 64.86 62.95 1zoh h ILE 137 Cb 1.01 1.58 -0.06 0.00 -3.07 0.00 0.00 36.82 36.28 1zoh h ILE 137 CO 0.08 0.49 0.54 0.22 -0.69 0.00 0.00 178.15 178.79 1zoh h TYR 138 N 0.42 1.00 -0.52 1.37 3.20 -0.86 0.23 116.97 121.81 1zoh h TYR 138 Ca 0.04 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1zoh h TYR 138 Cb 0.89 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1zoh h TYR 138 CO 0.03 0.53 -0.06 0.93 -1.64 0.00 0.00 178.16 177.96 1zoh h GLU 139 N 1.01 0.92 -0.10 1.82 4.39 -0.70 -2.49 114.58 119.44 1zoh h GLU 139 Ca 0.36 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1zoh h GLU 139 Cb 0.11 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1zoh h GLU 139 CO -0.15 0.95 -0.44 1.25 -1.16 0.00 0.00 179.01 179.46 1zoh h LEU 140 N 0.84 0.26 -1.32 1.33 5.85 -0.49 -2.69 115.31 119.08 1zoh h LEU 140 Ca 0.15 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1zoh h LEU 140 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1zoh h LEU 140 CO 0.03 0.67 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.46 1zoh h LEU 141 N 0.20 0.09 -0.79 2.25 3.38 -0.71 -2.13 115.31 117.60 1zoh h LEU 141 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zoh h LEU 141 Cb 0.86 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1zoh h LEU 141 CO 0.07 0.38 0.49 0.11 0.09 0.00 0.00 178.44 179.57 1zoh h LYS 142 N 0.09 1.07 -0.64 1.13 1.57 -1.10 0.23 116.57 118.91 1zoh h LYS 142 Ca 0.01 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1zoh h LYS 142 Cb 0.54 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1zoh h LYS 142 CO 0.04 0.74 0.06 0.00 -0.57 0.00 0.00 179.45 179.72 1zoh h ALA 143 N 1.26 0.90 -0.08 3.86 0.00 -1.42 -1.35 119.26 122.43 1zoh h ALA 143 Ca 0.28 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1zoh h ALA 143 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1zoh h ALA 143 CO -0.06 0.67 -0.34 -0.07 0.00 0.00 0.00 179.25 179.46 1zoh h LEU 144 N 1.00 0.44 -1.38 0.00 3.38 -0.96 -0.21 115.31 117.58 1zoh h LEU 144 Ca 0.19 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1zoh h LEU 144 Cb 0.49 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1zoh h LEU 144 CO 0.02 1.00 0.46 -0.78 0.09 0.00 0.00 178.44 179.23 1zoh h ASP 145 N -0.10 0.69 0.45 -0.43 3.58 -0.54 -0.47 116.42 119.60 1zoh h ASP 145 Ca -0.02 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1zoh h ASP 145 Cb 0.98 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1zoh h ASP 145 CO 0.07 0.47 -0.22 0.22 -2.88 0.00 0.00 179.24 176.90 1zoh h TYR 146 N 0.80 -0.56 -0.46 0.28 3.20 -1.03 -1.38 116.97 117.82 1zoh h TYR 146 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1zoh h TYR 146 Cb 0.13 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1zoh h TYR 146 CO -0.00 -0.24 0.05 0.00 -1.64 0.00 0.00 178.16 176.33 1zoh h HIS 148 N 0.69 1.22 0.00 0.00 3.86 -1.05 0.03 115.15 119.90 1zoh h HIS 148 Ca 0.14 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1zoh h HIS 148 Cb 0.36 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1zoh h HIS 148 CO 0.02 0.85 0.00 0.66 0.86 0.00 0.00 177.93 180.32 1zoh h SER 149 N 1.23 0.00 -0.69 2.45 4.64 -0.09 0.13 113.55 121.22 1zoh h SER 149 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1zoh h SER 149 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1zoh h SER 149 CO -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.91 1zoh n GLN 150 N -2.78 3.26 -0.93 4.77 1.13 -0.68 -4.94 117.38 117.21 1zoh n GLN 150 Ca -0.00 -2.75 0.00 0.00 -1.94 0.00 0.00 57.00 52.30 1zoh n GLN 150 Cb 0.18 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.78 1zoh n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zoh n GLY 151 N 1.39 0.46 3.23 1.08 0.00 0.03 -4.91 105.19 106.48 1zoh n GLY 151 Ca 0.25 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1zoh n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zoh s ILE 152 N -2.00 1.85 -0.15 -0.61 1.01 -0.09 -0.44 121.20 120.78 1zoh s ILE 152 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1zoh s ILE 152 Cb 0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1zoh s ILE 152 CO 0.00 0.52 0.12 -0.04 0.00 0.00 0.00 174.94 175.54 1zoh s MET 153 N -0.17 3.72 0.01 2.79 -1.94 -0.33 -3.20 119.30 120.18 1zoh s MET 153 Ca -0.02 -0.21 -0.20 0.00 -1.71 0.00 0.00 55.69 53.55 1zoh s MET 153 Cb -0.12 -3.24 -0.19 0.00 2.01 0.00 0.00 34.83 33.28 1zoh s MET 153 CO 0.03 0.56 1.18 1.25 -0.01 0.00 0.00 175.02 178.03 1zoh h HIS 154 N 5.75 0.52 -0.83 -0.03 2.76 -1.92 -2.01 115.15 119.40 1zoh h HIS 154 Ca -0.48 -0.23 -0.36 0.00 -2.20 0.00 0.00 60.37 57.10 1zoh h HIS 154 Cb 1.19 -0.08 -0.14 0.00 1.55 0.00 0.00 27.41 29.93 1zoh h HIS 154 CO 0.67 0.99 -0.32 0.54 -1.30 0.00 0.00 177.93 178.50 1zoh n ARG 155 N -4.37 -1.24 -2.71 5.26 1.74 -1.26 -2.67 116.66 111.41 1zoh n ARG 155 Ca -0.08 1.11 -0.04 0.00 -0.77 0.00 0.00 57.85 58.07 1zoh n ARG 155 Cb 0.54 -5.37 0.09 0.00 -1.02 0.00 0.00 32.46 26.71 1zoh n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zoh n ASP 156 N -0.86 -0.50 -4.70 0.55 2.03 -1.26 -0.01 116.55 111.79 1zoh n ASP 156 Ca -0.17 -2.33 -0.42 0.00 0.52 0.00 0.00 54.79 52.39 1zoh n ASP 156 Cb 0.58 0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 41.30 1zoh n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zoh s VAL 157 N -1.18 3.73 -0.00 5.18 1.01 -1.26 -4.80 120.40 123.07 1zoh s VAL 157 Ca 0.19 1.15 -0.29 0.00 0.00 0.00 0.00 61.98 63.03 1zoh s VAL 157 Cb 0.41 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 33.15 1zoh s VAL 157 CO -0.07 0.02 0.91 -1.59 0.00 0.00 0.00 175.10 174.38 1zoh s LYS 158 N 2.01 0.81 0.37 2.72 -2.85 -1.26 -4.72 119.74 116.82 1zoh s LYS 158 Ca 0.63 -0.32 0.10 0.00 -1.00 0.00 0.00 55.97 55.38 1zoh s LYS 158 Cb -0.31 0.36 0.85 0.00 -2.06 0.00 0.00 37.83 36.67 1zoh s LYS 158 CO 0.27 -0.36 1.89 -1.35 0.10 0.00 0.00 175.35 175.90 1zoh h PRO 159 N 2.00 0.63 0.00 1.78 0.11 -1.93 -0.71 132.00 133.89 1zoh h PRO 159 Ca -0.22 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1zoh h PRO 159 Cb 1.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zoh h PRO 159 CO 0.30 0.42 -0.00 0.45 -0.21 0.00 0.00 178.00 178.95 1zoh h HIS 160 N 0.65 0.00 -0.29 0.65 3.86 -1.96 -1.21 115.15 116.84 1zoh h HIS 160 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1zoh h HIS 160 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1zoh h HIS 160 CO -0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 1zoh n ASN 161 N -3.28 3.83 -4.04 2.45 3.02 -0.28 -4.84 115.26 112.13 1zoh n ASN 161 Ca -0.03 -2.84 -0.31 0.00 -0.03 0.00 0.00 54.58 51.37 1zoh n ASN 161 Cb 0.09 -0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 1zoh n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zoh s VAL 162 N -2.51 2.21 -0.02 2.41 1.01 -0.46 -0.96 120.40 122.09 1zoh s VAL 162 Ca 0.40 -2.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 1zoh s VAL 162 Cb 0.31 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1zoh s VAL 162 CO 0.11 -0.36 0.71 -0.04 0.00 0.00 0.00 175.10 175.51 1zoh s MET 163 N 0.99 4.44 -0.07 2.72 -1.94 0.72 -4.92 119.30 121.23 1zoh s MET 163 Ca 0.03 0.93 0.02 0.00 -1.71 0.00 0.00 55.69 54.95 1zoh s MET 163 Cb -0.19 -3.41 0.02 0.00 2.01 0.00 0.00 34.83 33.25 1zoh s MET 163 CO -0.07 0.17 -0.11 0.42 -0.01 0.00 0.00 175.02 175.42 1zoh s ILE 164 N 0.41 1.06 -0.51 2.53 1.01 -1.26 -1.38 121.20 123.06 1zoh s ILE 164 Ca 0.37 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1zoh s ILE 164 Cb -0.19 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.34 1zoh s ILE 164 CO 0.20 0.35 0.63 -0.62 0.00 0.00 0.00 174.94 175.49 1zoh s ASP 165 N 0.89 6.22 0.22 3.58 -1.08 0.48 -2.84 116.67 124.15 1zoh s ASP 165 Ca -0.10 -0.94 0.09 0.00 -0.52 0.00 0.00 52.55 51.07 1zoh s ASP 165 Cb -0.15 -2.29 0.17 0.00 -1.46 0.00 0.00 42.92 39.19 1zoh s ASP 165 CO 0.01 -0.90 1.50 -0.74 0.52 0.00 0.00 175.17 175.56 1zoh h HIS 166 N 9.00 0.02 -0.43 -5.34 -0.00 -1.84 0.15 115.15 116.71 1zoh h HIS 166 Ca -0.28 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.07 1zoh h HIS 166 Cb 1.09 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.48 1zoh h HIS 166 CO 0.76 0.75 0.20 1.49 -0.00 0.00 0.00 177.93 181.13 1zoh h GLU 167 N 0.01 0.63 -0.00 5.26 4.81 -1.91 -2.85 114.58 120.52 1zoh h GLU 167 Ca -0.01 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1zoh h GLU 167 Cb 1.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1zoh h GLU 167 CO 0.10 0.55 -0.29 1.28 -0.73 0.00 0.00 179.01 179.92 1zoh n LEU 168 N -4.66 0.71 -3.69 1.64 4.77 -1.13 -4.94 117.00 109.69 1zoh n LEU 168 Ca 0.01 -0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.68 1zoh n LEU 168 Cb 0.12 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zoh n LEU 168 CO 0.37 0.14 -0.04 0.54 -1.33 0.00 0.00 177.39 177.07 1zoh n ARG 169 N -1.01 -5.13 -5.11 3.23 1.74 0.46 -5.00 116.66 105.85 1zoh n ARG 169 Ca 0.10 0.64 -0.32 0.00 -0.77 0.00 0.00 57.85 57.50 1zoh n ARG 169 Cb 0.33 -5.26 -0.15 0.00 -1.02 0.00 0.00 32.46 26.36 1zoh n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zoh s LYS 170 N -5.98 2.45 0.02 5.56 2.20 -0.76 -4.98 119.74 118.24 1zoh s LYS 170 Ca 0.06 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.91 1zoh s LYS 170 Cb -0.03 -2.24 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 1zoh s LYS 170 CO 0.81 0.52 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.97 1zoh s LEU 171 N -0.48 2.11 -0.02 5.43 0.20 -1.26 -0.39 118.68 124.28 1zoh s LEU 171 Ca 0.06 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.49 1zoh s LEU 171 Cb -0.12 -0.81 0.00 0.00 -0.43 0.00 0.00 46.19 44.84 1zoh s LEU 171 CO 0.01 0.14 -0.06 -0.13 -0.29 0.00 0.00 176.35 176.01 1zoh s ARG 172 N -0.85 0.66 -0.30 1.98 1.81 -0.48 -4.59 118.95 117.18 1zoh s ARG 172 Ca 0.05 -0.21 -0.20 0.00 -1.72 0.00 0.00 55.73 53.65 1zoh s ARG 172 Cb -0.07 -0.65 -0.01 0.00 -0.45 0.00 0.00 34.95 33.76 1zoh s ARG 172 CO 0.01 0.08 0.62 -1.17 -0.68 0.00 0.00 175.30 174.16 1zoh s LEU 173 N 0.17 4.15 0.00 2.53 2.96 -0.38 -0.20 118.68 127.91 1zoh s LEU 173 Ca -0.02 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1zoh s LEU 173 Cb -0.07 -2.80 0.02 0.00 0.50 0.00 0.00 46.19 43.84 1zoh s LEU 173 CO -0.00 -0.47 0.14 2.30 -1.32 0.00 0.00 176.35 177.00 1zoh n ILE 174 N 5.39 0.00 -3.16 6.68 -5.35 -0.13 -2.11 119.36 120.67 1zoh n ILE 174 Ca -0.01 -1.94 -0.19 0.00 -0.27 0.00 0.00 62.75 60.34 1zoh n ILE 174 Cb 0.49 0.20 0.02 0.00 -1.74 0.00 0.00 39.64 38.61 1zoh n ILE 174 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1zoh n ASP 175 N -1.50 -6.89 -0.81 7.28 9.92 -1.26 -4.86 116.55 118.43 1zoh n ASP 175 Ca -0.11 0.13 0.05 0.00 -0.53 0.00 0.00 54.79 54.32 1zoh n ASP 175 Cb 0.53 -3.85 0.16 0.00 -0.64 0.00 0.00 41.12 37.32 1zoh n ASP 175 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1zoh n TRP 176 N -0.59 0.64 0.27 1.24 7.02 -1.26 -4.41 117.44 120.34 1zoh n TRP 176 Ca 0.00 -0.27 0.12 0.00 -1.02 0.00 0.00 57.50 56.34 1zoh n TRP 176 Cb 0.56 -0.10 0.74 0.00 -2.42 0.00 0.00 31.31 30.09 1zoh n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1zoh h GLY 177 N 5.01 0.00 -1.97 6.99 0.00 -1.92 -1.91 103.07 109.27 1zoh h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zoh h GLY 177 CO 0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.66 1zoh n LEU 178 N -3.89 3.06 -4.79 3.11 4.77 -1.26 -4.89 117.00 113.11 1zoh n LEU 178 Ca -0.02 -1.07 -0.31 0.00 -0.03 0.00 0.00 56.01 54.58 1zoh n LEU 178 Cb 0.18 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1zoh n LEU 178 CO 0.31 0.53 0.70 0.00 -1.33 0.00 0.00 177.39 177.60 1zoh s ALA 179 N -1.92 2.37 0.12 -1.18 0.00 -0.72 -4.64 121.76 115.80 1zoh s ALA 179 Ca 0.29 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1zoh s ALA 179 Cb 0.20 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1zoh s ALA 179 CO 0.30 -1.59 0.27 -1.21 0.00 0.00 0.00 175.76 173.53 1zoh s GLU 180 N -4.98 0.98 0.21 0.00 0.41 -0.75 -4.92 118.70 109.65 1zoh s GLU 180 Ca 0.60 -0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 53.93 1zoh s GLU 180 Cb -0.16 0.39 -0.08 0.00 -1.78 0.00 0.00 34.13 32.50 1zoh s GLU 180 CO 0.56 -0.35 0.99 -0.06 -0.49 0.00 0.00 175.26 175.91 1zoh s PHE 181 N -3.87 3.83 -0.09 1.61 0.40 -1.26 -1.19 117.98 117.42 1zoh s PHE 181 Ca 0.07 1.81 -0.23 0.00 -0.60 0.00 0.00 56.93 57.98 1zoh s PHE 181 Cb 0.04 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 1zoh s PHE 181 CO -0.09 0.09 0.69 -0.47 0.70 0.00 0.00 175.22 176.15 1zoh s TYR 182 N -0.78 3.54 -0.09 0.36 5.04 0.41 -4.89 117.35 120.95 1zoh s TYR 182 Ca 0.44 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 56.28 1zoh s TYR 182 Cb -0.27 -2.81 0.02 0.00 0.35 0.00 0.00 41.96 39.25 1zoh s TYR 182 CO 0.33 0.04 -0.09 -1.01 -1.34 0.00 0.00 175.55 173.49 1zoh s HIS 183 N 1.00 1.37 0.15 4.97 3.76 -1.26 -4.61 115.29 120.67 1zoh s HIS 183 Ca 0.36 -0.59 -0.34 0.00 -0.15 0.00 0.00 55.06 54.34 1zoh s HIS 183 Cb -0.17 -1.10 -0.16 0.00 1.11 0.00 0.00 32.58 32.26 1zoh s HIS 183 CO 0.17 -0.39 1.29 -2.30 -0.85 0.00 0.00 174.74 172.66 1zoh n PRO 184 N 4.44 1.37 -0.46 8.40 -0.02 -1.26 -1.36 135.00 146.11 1zoh n PRO 184 Ca -0.17 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1zoh n PRO 184 Cb 0.51 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1zoh n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zoh n GLY 185 N 2.32 1.60 3.77 -1.23 0.00 -1.26 -5.01 105.19 105.38 1zoh n GLY 185 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1zoh n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zoh s LYS 186 N -0.10 4.00 -0.33 1.61 2.20 -0.47 -4.94 119.74 121.71 1zoh s LYS 186 Ca 0.00 1.70 -0.16 0.00 -0.36 0.00 0.00 55.97 57.15 1zoh s LYS 186 Cb 0.00 -2.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 1zoh s LYS 186 CO 0.00 -0.33 0.39 -1.21 -0.36 0.00 0.00 175.35 173.84 1zoh s GLU 187 N -2.50 3.65 0.28 4.03 2.02 -1.26 -4.26 118.70 120.66 1zoh s GLU 187 Ca 0.59 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.32 1zoh s GLU 187 Cb -0.27 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 1zoh s GLU 187 CO 0.33 -0.51 0.44 0.71 0.02 0.00 0.00 175.26 176.26 1zoh s TYR 188 N 2.10 3.48 0.28 1.61 1.51 0.08 -4.98 117.35 121.43 1zoh s TYR 188 Ca 0.14 0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 56.08 1zoh s TYR 188 Cb -0.16 -1.74 -0.11 0.00 -0.11 0.00 0.00 41.96 39.84 1zoh s TYR 188 CO 0.12 0.30 1.48 1.21 -1.11 0.00 0.00 175.55 177.55 1zoh s ASN 189 N -3.89 6.55 0.00 2.29 3.84 -1.26 -4.71 114.94 117.76 1zoh s ASN 189 Ca 0.37 2.79 0.26 0.00 0.21 0.00 0.00 52.86 56.48 1zoh s ASN 189 Cb -0.10 -2.63 0.77 0.00 -0.55 0.00 0.00 41.25 38.74 1zoh s ASN 189 CO 0.32 -0.77 1.58 1.33 -2.79 0.00 0.00 177.10 176.77 1zoh n VAL 190 N 1.97 0.07 -2.58 -5.21 0.24 -1.26 -4.46 118.33 107.10 1zoh n VAL 190 Ca 0.06 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 1zoh n VAL 190 Cb 0.39 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1zoh n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zoh n ARG 191 N 0.55 3.52 -4.03 7.34 1.74 -1.26 -4.86 116.66 119.66 1zoh n ARG 191 Ca 0.17 -3.65 -0.19 0.00 -0.77 0.00 0.00 57.85 53.41 1zoh n ARG 191 Cb 0.42 -2.98 -0.07 0.00 -1.02 0.00 0.00 32.46 28.82 1zoh n ARG 191 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1zoh n VAL 192 N 3.86 0.00 -1.48 1.55 0.24 -1.26 -5.11 118.33 116.13 1zoh n VAL 192 Ca 0.39 -2.14 0.17 0.00 -2.04 0.00 0.00 64.34 60.72 1zoh n VAL 192 Cb 0.39 0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 33.68 1zoh n VAL 192 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zoh n ALA 193 N -1.08 -3.42 -2.71 2.33 0.00 0.98 -4.87 120.51 111.74 1zoh n ALA 193 Ca -0.12 0.39 -0.27 0.00 0.00 0.00 0.00 53.44 53.45 1zoh n ALA 193 Cb 0.54 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 1zoh n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zoh s SER 194 N -6.46 5.02 0.25 0.00 0.01 -1.26 -4.97 113.70 106.29 1zoh s SER 194 Ca 0.00 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 56.94 1zoh s SER 194 Cb 0.00 -1.16 0.49 0.00 0.21 0.00 0.00 66.02 65.56 1zoh s SER 194 CO 0.00 0.09 1.74 -0.09 0.41 0.00 0.00 173.24 175.39 1zoh h ARG 195 N 2.70 0.47 0.00 12.44 2.43 -1.98 -0.72 114.38 129.73 1zoh h ARG 195 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zoh h ARG 195 Cb 1.20 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1zoh h ARG 195 CO 0.60 0.31 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 1zoh n TYR 196 N -4.97 0.66 -0.03 2.20 4.01 -1.26 -2.26 117.16 115.52 1zoh n TYR 196 Ca 0.15 0.24 0.05 0.00 -0.16 0.00 0.00 57.90 58.19 1zoh n TYR 196 Cb 0.43 -0.89 0.11 0.00 -0.31 0.00 0.00 39.34 38.68 1zoh n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zoh n PHE 197 N -2.09 0.31 -2.57 -0.72 3.72 -0.30 -4.61 117.46 111.20 1zoh n PHE 197 Ca 0.03 -0.39 -0.41 0.00 -0.05 0.00 0.00 57.45 56.63 1zoh n PHE 197 Cb 0.26 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.74 1zoh n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zoh s LYS 198 N -0.96 4.61 0.66 -1.08 1.02 -0.96 -4.05 119.74 118.99 1zoh s LYS 198 Ca 0.18 1.64 -0.11 0.00 0.02 0.00 0.00 55.97 57.70 1zoh s LYS 198 Cb 0.10 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1zoh s LYS 198 CO 0.13 0.08 1.05 0.20 -0.92 0.00 0.00 175.35 175.90 1zoh s GLY 199 N 0.05 1.69 0.49 -3.33 0.00 -1.26 -4.90 107.32 100.06 1zoh s GLY 199 Ca 0.50 0.04 0.20 0.00 0.00 0.00 0.00 44.72 45.46 1zoh s GLY 199 CO 0.33 0.33 1.99 -2.55 0.00 0.00 0.00 173.10 173.20 1zoh h PRO 200 N -0.50 0.15 -0.94 2.90 0.11 -1.93 -0.47 132.00 131.32 1zoh h PRO 200 Ca -0.44 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1zoh h PRO 200 Cb 1.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1zoh h PRO 200 CO 0.59 0.10 0.62 1.05 -0.21 0.00 0.00 178.00 180.15 1zoh h GLU 201 N 0.16 1.20 -0.23 1.05 9.09 -1.90 -0.93 114.58 123.02 1zoh h GLU 201 Ca 0.26 -0.07 -0.13 0.00 0.05 0.00 0.00 59.36 59.46 1zoh h GLU 201 Cb 0.80 -0.27 -0.01 0.00 -1.65 0.00 0.00 28.75 27.62 1zoh h GLU 201 CO -0.04 0.80 -0.41 -0.07 0.05 0.00 0.00 179.01 179.34 1zoh h LEU 202 N 1.24 0.59 -0.06 3.06 3.38 -1.33 -0.15 115.31 122.04 1zoh h LEU 202 Ca 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zoh h LEU 202 Cb -0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1zoh h LEU 202 CO -0.09 0.93 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1zoh n LEU 203 N -4.02 0.63 -0.44 1.67 4.77 -0.71 -3.15 117.00 115.76 1zoh n LEU 203 Ca -0.02 0.57 0.04 0.00 -0.03 0.00 0.00 56.01 56.57 1zoh n LEU 203 Cb 0.52 -0.38 0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1zoh n LEU 203 CO 0.45 -0.18 0.57 1.33 -1.33 0.00 0.00 177.39 178.23 1zoh n VAL 204 N -2.10 0.91 -2.18 4.08 0.24 -0.44 -4.98 118.33 113.86 1zoh n VAL 204 Ca 0.05 -0.96 -0.08 0.00 -2.04 0.00 0.00 64.34 61.32 1zoh n VAL 204 Cb 0.39 0.56 -0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1zoh n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zoh n ASP 205 N 0.23 -2.99 -4.59 -1.34 10.43 -0.95 -4.92 116.55 112.42 1zoh n ASP 205 Ca 0.08 -0.01 -0.43 0.00 2.57 0.00 0.00 54.79 57.00 1zoh n ASP 205 Cb 0.36 -2.27 -0.02 0.00 1.84 0.00 0.00 41.12 41.02 1zoh n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1zoh s LEU 206 N -2.43 3.69 0.13 0.64 0.20 -0.11 -4.90 118.68 115.90 1zoh s LEU 206 Ca 0.01 0.36 0.22 0.00 0.69 0.00 0.00 54.13 55.41 1zoh s LEU 206 Cb -0.00 -3.44 -0.06 0.00 -0.43 0.00 0.00 46.19 42.25 1zoh s LEU 206 CO 0.01 -1.24 0.92 0.00 -0.29 0.00 0.00 176.35 175.75 1zoh n GLN 207 N 7.78 0.58 -2.26 1.98 6.02 -1.26 -4.35 117.38 125.86 1zoh n GLN 207 Ca 0.11 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.74 1zoh n GLN 207 Cb 0.49 -1.73 0.01 0.00 1.02 0.00 0.00 30.24 30.02 1zoh n GLN 207 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1zoh n ASP 208 N -2.50 7.59 -4.17 1.08 5.75 -1.26 -0.74 116.55 122.30 1zoh n ASP 208 Ca -0.01 -3.46 -0.23 0.00 -0.01 0.00 0.00 54.79 51.08 1zoh n ASP 208 Cb 0.54 -1.24 0.14 0.00 -1.03 0.00 0.00 41.12 39.53 1zoh n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zoh n TYR 209 N 0.65 -3.32 -2.21 2.11 0.18 -1.26 -4.63 117.16 108.67 1zoh n TYR 209 Ca 0.54 -1.46 0.00 0.00 1.88 0.00 0.00 57.90 58.86 1zoh n TYR 209 Cb 0.27 -0.77 0.00 0.00 -0.38 0.00 0.00 39.34 38.46 1zoh n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1zoh n ASP 210 N -3.21 0.00 -0.15 9.48 5.68 -1.26 -4.94 116.55 122.14 1zoh n ASP 210 Ca 0.15 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.67 1zoh n ASP 210 Cb 0.55 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.17 1zoh n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1zoh h TYR 211 N 0.00 0.19 -0.03 2.11 0.05 -1.94 -2.08 116.97 115.26 1zoh h TYR 211 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1zoh h TYR 211 Cb 0.00 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.68 1zoh h TYR 211 CO 0.00 0.05 0.04 0.66 -1.05 0.00 0.00 178.16 177.87 1zoh h SER 212 N 0.14 0.00 -0.84 3.88 4.64 -1.95 -0.85 113.55 118.57 1zoh h SER 212 Ca 0.39 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.85 1zoh h SER 212 Cb 1.33 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.33 1zoh h SER 212 CO -0.06 0.00 0.44 0.25 -0.87 0.00 0.00 176.83 176.59 1zoh h LEU 213 N 0.00 0.54 -1.85 5.97 5.85 -1.73 -1.64 115.31 122.45 1zoh h LEU 213 Ca 0.01 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1zoh h LEU 213 Cb 0.10 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zoh h LEU 213 CO -0.00 0.24 -0.12 0.44 -0.34 0.00 0.00 178.44 178.66 1zoh h ASP 214 N 0.64 0.00 0.48 1.25 3.32 -1.37 -2.37 116.42 118.38 1zoh h ASP 214 Ca 0.45 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.35 1zoh h ASP 214 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zoh h ASP 214 CO -0.35 0.12 -0.67 0.24 -1.72 0.00 0.00 179.24 176.86 1zoh h MET 215 N 0.00 0.17 0.20 3.56 2.86 -1.39 0.33 114.93 120.66 1zoh h MET 215 Ca -0.00 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1zoh h MET 215 Cb 0.24 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1zoh h MET 215 CO 0.02 0.78 -0.10 2.35 1.06 0.00 0.00 176.91 181.02 1zoh h TRP 216 N 0.12 -0.25 -0.61 -0.22 2.91 -1.19 -1.11 115.95 115.60 1zoh h TRP 216 Ca -0.01 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.04 1zoh h TRP 216 Cb 1.20 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.89 1zoh h TRP 216 CO 0.02 -0.11 0.36 0.77 -1.03 0.00 0.00 178.44 178.45 1zoh h SER 217 N -0.34 0.57 -0.54 2.65 0.02 -1.38 0.36 113.55 114.88 1zoh h SER 217 Ca -0.03 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1zoh h SER 217 Cb 0.26 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1zoh h SER 217 CO 0.05 0.39 0.25 0.25 -1.14 0.00 0.00 176.83 176.63 1zoh h LEU 218 N 0.69 0.33 -1.17 5.07 5.85 -0.85 -1.36 115.31 123.88 1zoh h LEU 218 Ca 0.26 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 1zoh h LEU 218 Cb 0.07 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1zoh h LEU 218 CO -0.13 0.22 0.31 1.23 -0.34 0.00 0.00 178.44 179.74 1zoh h GLY 219 N 0.48 0.95 0.95 3.75 0.00 -0.20 0.14 103.07 109.15 1zoh h GLY 219 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1zoh h GLY 219 CO -0.20 0.42 0.10 0.00 0.00 0.00 0.00 176.54 176.86 1zoh h MET 221 N 0.19 0.81 -0.44 0.00 -1.53 -0.82 -1.68 114.93 111.44 1zoh h MET 221 Ca 0.06 -0.05 -0.07 0.00 -3.44 0.00 0.00 59.70 56.20 1zoh h MET 221 Cb 0.05 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 30.90 1zoh h MET 221 CO -0.01 0.53 -0.01 0.35 0.14 0.00 0.00 176.91 177.91 1zoh h PHE 222 N 0.83 0.87 -0.65 1.39 3.57 -0.56 -1.77 116.94 120.61 1zoh h PHE 222 Ca 0.25 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1zoh h PHE 222 Cb -0.02 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 1zoh h PHE 222 CO -0.04 0.85 0.24 0.00 -2.23 0.00 0.00 178.31 177.13 1zoh h ALA 223 N 0.90 0.84 -0.76 2.41 0.00 -0.83 -0.93 119.26 120.90 1zoh h ALA 223 Ca 0.12 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1zoh h ALA 223 Cb 0.51 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1zoh h ALA 223 CO 0.03 0.48 0.40 0.78 0.00 0.00 0.00 179.25 180.93 1zoh h GLY 224 N 0.92 1.16 0.56 0.00 0.00 -0.93 -1.65 103.07 103.12 1zoh h GLY 224 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zoh h GLY 224 CO -0.01 0.08 -0.02 -0.33 0.00 0.00 0.00 176.54 176.25 1zoh h MET 225 N 0.66 -0.06 -0.07 4.80 2.07 -0.52 0.16 114.93 121.97 1zoh h MET 225 Ca 0.37 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.87 1zoh h MET 225 Cb 0.38 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.12 1zoh h MET 225 CO -0.27 0.36 -0.58 -0.84 1.07 0.00 0.00 176.91 176.66 1zoh h ILE 226 N -0.51 1.38 -0.01 -1.22 3.07 -1.16 -3.01 117.51 116.06 1zoh h ILE 226 Ca -0.01 -1.93 0.00 0.00 1.55 0.00 0.00 64.86 64.47 1zoh h ILE 226 Cb 0.46 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1zoh h ILE 226 CO 0.01 0.57 -0.40 0.49 -1.05 0.00 0.00 178.15 177.77 1zoh n PHE 227 N -3.89 0.00 -3.74 0.16 3.72 -0.63 -4.48 117.46 108.61 1zoh n PHE 227 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 1zoh n PHE 227 Cb 0.60 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 39.05 1zoh n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zoh n ARG 228 N -0.73 -3.86 -3.57 -1.08 5.12 0.49 -4.69 116.66 108.33 1zoh n ARG 228 Ca 0.10 0.55 -0.29 0.00 -1.93 0.00 0.00 57.85 56.28 1zoh n ARG 228 Cb 0.37 -4.89 -0.14 0.00 -1.16 0.00 0.00 32.46 26.64 1zoh n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1zoh s LYS 229 N -6.04 0.57 -0.13 5.56 2.20 -0.83 -5.04 119.74 116.02 1zoh s LYS 229 Ca 0.09 -1.13 0.02 0.00 -0.36 0.00 0.00 55.97 54.59 1zoh s LYS 229 Cb -0.03 -1.53 0.01 0.00 -1.51 0.00 0.00 37.83 34.77 1zoh s LYS 229 CO 0.83 -1.10 -0.18 -1.21 -0.36 0.00 0.00 175.35 173.34 1zoh s GLU 230 N 1.40 2.55 0.57 4.03 2.02 -1.26 -1.91 118.70 126.09 1zoh s GLU 230 Ca 0.14 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 1zoh s GLU 230 Cb -0.20 -2.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.83 1zoh s GLU 230 CO -0.16 -0.09 1.03 -1.25 0.02 0.00 0.00 175.26 174.82 1zoh s PRO 231 N 1.04 3.52 0.08 0.39 0.04 -1.26 -5.09 135.00 133.72 1zoh s PRO 231 Ca -0.04 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1zoh s PRO 231 Cb -0.15 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1zoh s PRO 231 CO -0.04 -0.63 1.50 0.35 0.04 0.00 0.00 177.00 178.22 1zoh h PHE 232 N 0.58 0.52 -3.38 0.56 3.57 -1.62 -3.38 116.94 113.79 1zoh h PHE 232 Ca -0.47 -0.10 -0.72 0.00 3.53 0.00 0.00 57.97 60.21 1zoh h PHE 232 Cb 1.21 -0.13 -0.27 0.00 2.79 0.00 0.00 35.95 39.54 1zoh h PHE 232 CO 0.60 0.66 -0.42 -0.06 -2.23 0.00 0.00 178.31 176.86 1zoh s PHE 233 N -4.88 3.34 -0.97 0.41 0.08 -1.26 -5.04 117.98 109.66 1zoh s PHE 233 Ca -0.14 -1.49 -0.04 0.00 0.12 0.00 0.00 56.93 55.38 1zoh s PHE 233 Cb 0.08 -3.13 0.24 0.00 -0.57 0.00 0.00 43.02 39.63 1zoh s PHE 233 CO 0.76 -0.88 0.89 -0.47 -0.10 0.00 0.00 175.22 175.42 1zoh s TYR 234 N 1.45 4.03 0.32 0.36 5.04 -1.26 -4.66 117.35 122.64 1zoh s TYR 234 Ca 0.04 -2.94 -0.07 0.00 -2.44 0.00 0.00 57.07 51.65 1zoh s TYR 234 Cb -0.24 -3.43 -0.06 0.00 0.35 0.00 0.00 41.96 38.58 1zoh s TYR 234 CO 0.02 -0.80 0.63 0.20 -1.34 0.00 0.00 175.55 174.26 1zoh s GLY 235 N 0.29 1.94 0.00 8.97 0.00 -1.26 -4.97 107.32 112.30 1zoh s GLY 235 Ca 0.29 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 44.69 1zoh s GLY 235 CO -0.11 -0.26 0.84 0.45 0.00 0.00 0.00 173.10 174.02 1zoh h HIS 236 N 1.66 0.06 -4.72 1.90 3.86 -1.97 -3.45 115.15 112.49 1zoh h HIS 236 Ca -0.47 -0.05 -0.43 0.00 -1.16 0.00 0.00 60.37 58.26 1zoh h HIS 236 Cb 1.19 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.54 1zoh h HIS 236 CO 0.59 1.07 -0.41 0.16 0.86 0.00 0.00 177.93 180.20 1zoh s ASP 237 N -6.38 1.55 0.32 2.45 1.47 -1.26 -5.03 116.67 109.79 1zoh s ASP 237 Ca -0.04 -1.71 0.07 0.00 1.18 0.00 0.00 52.55 52.04 1zoh s ASP 237 Cb 0.08 0.59 0.55 0.00 -0.34 0.00 0.00 42.92 43.81 1zoh s ASP 237 CO 0.82 -1.13 1.77 0.78 0.68 0.00 0.00 175.17 178.10 1zoh h ASN 238 N 2.11 0.29 0.10 2.11 2.35 -1.98 0.72 115.58 121.28 1zoh h ASN 238 Ca -0.25 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1zoh h ASN 238 Cb 1.23 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1zoh h ASN 238 CO 0.36 0.57 -0.05 0.45 -1.65 0.00 0.00 177.43 177.12 1zoh h HIS 239 N 0.25 -0.13 -0.53 1.19 3.86 -1.97 -3.00 115.15 114.82 1zoh h HIS 239 Ca 0.04 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1zoh h HIS 239 Cb 0.64 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 29.12 1zoh h HIS 239 CO 0.01 0.09 0.36 0.22 0.86 0.00 0.00 177.93 179.47 1zoh h ASP 240 N -0.34 0.39 -0.54 2.45 3.58 -1.85 -1.45 116.42 118.66 1zoh h ASP 240 Ca -0.01 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.48 1zoh h ASP 240 Cb 0.28 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1zoh h ASP 240 CO 0.02 0.25 0.30 -0.61 -2.88 0.00 0.00 179.24 176.32 1zoh h GLN 241 N 0.44 0.57 -0.56 0.28 5.75 -0.73 -0.48 115.11 120.37 1zoh h GLN 241 Ca 0.24 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1zoh h GLN 241 Cb 0.37 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1zoh h GLN 241 CO -0.06 0.38 0.11 1.25 -2.65 0.00 0.00 178.83 177.85 1zoh h LEU 242 N 0.58 0.83 -0.34 -2.39 5.85 -1.24 -2.44 115.31 116.16 1zoh h LEU 242 Ca 0.23 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zoh h LEU 242 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1zoh h LEU 242 CO -0.13 0.83 0.14 0.58 -0.34 0.00 0.00 178.44 179.52 1zoh h VAL 243 N 0.85 1.18 -0.38 1.05 2.07 -0.69 -0.75 116.25 119.59 1zoh h VAL 243 Ca 0.18 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1zoh h VAL 243 Cb 0.35 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1zoh h VAL 243 CO 0.00 0.20 0.07 0.11 0.02 0.00 0.00 177.57 177.97 1zoh h LYS 244 N 0.41 0.56 0.06 1.57 1.79 -0.93 -0.80 116.57 119.23 1zoh h LYS 244 Ca 0.11 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zoh h LYS 244 Cb 0.18 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1zoh h LYS 244 CO -0.01 0.53 -0.03 0.82 -1.08 0.00 0.00 179.45 179.68 1zoh h ILE 245 N 0.55 1.13 -0.96 1.86 2.04 -1.08 -3.07 117.51 117.97 1zoh h ILE 245 Ca 0.13 -0.65 0.21 0.00 1.00 0.00 0.00 64.86 65.55 1zoh h ILE 245 Cb 0.24 1.56 -0.12 0.00 -0.74 0.00 0.00 36.82 37.76 1zoh h ILE 245 CO -0.00 0.16 0.54 0.00 0.00 0.00 0.00 178.15 178.85 1zoh h ALA 246 N 0.54 1.63 0.00 1.87 0.00 -0.76 0.54 119.26 123.08 1zoh h ALA 246 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zoh h ALA 246 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zoh h ALA 246 CO 0.01 -0.21 0.00 1.63 0.00 0.00 0.00 179.25 180.69 1zoh n LYS 247 N -4.89 0.06 -0.08 0.00 5.02 -0.34 -0.43 118.16 117.49 1zoh n LYS 247 Ca 0.24 0.19 -0.17 0.00 -2.02 0.00 0.00 58.31 56.54 1zoh n LYS 247 Cb 0.65 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1zoh n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zoh n VAL 248 N -1.45 1.14 0.35 -0.18 0.31 0.17 -4.42 118.33 114.24 1zoh n VAL 248 Ca 0.05 -0.16 0.14 0.00 -0.01 0.00 0.00 64.34 64.36 1zoh n VAL 248 Cb 0.18 -1.84 0.41 0.00 -0.91 0.00 0.00 33.84 31.69 1zoh n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zoh h LEU 249 N -0.69 0.00 0.00 7.52 4.07 -1.15 -0.90 115.31 124.17 1zoh h LEU 249 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1zoh h LEU 249 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1zoh h LEU 249 CO -0.23 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.74 1zoh n GLY 250 N 0.68 -0.04 0.07 0.83 0.00 0.43 -4.45 105.19 102.71 1zoh n GLY 250 Ca 0.03 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1zoh n GLY 250 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zoh n THR 251 N 0.34 0.36 -0.19 2.61 -2.24 -0.16 -3.62 114.28 111.38 1zoh n THR 251 Ca 0.00 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.45 1zoh n THR 251 Cb 0.00 -0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1zoh n THR 251 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1zoh h ASP 252 N 0.00 0.64 0.40 3.42 5.19 -1.87 0.28 116.42 124.47 1zoh h ASP 252 Ca 0.00 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 1zoh h ASP 252 Cb 0.73 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 1zoh h ASP 252 CO 0.00 0.46 -0.37 1.23 -3.12 0.00 0.00 179.24 177.44 1zoh h GLY 253 N 0.75 0.00 0.80 2.75 0.00 -1.83 -2.41 103.07 103.14 1zoh h GLY 253 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1zoh h GLY 253 CO -0.04 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.28 1zoh h LEU 254 N 0.00 0.49 -0.89 3.11 5.85 -1.43 -2.39 115.31 120.05 1zoh h LEU 254 Ca -0.00 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1zoh h LEU 254 Cb 0.67 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1zoh h LEU 254 CO 0.05 0.89 0.59 0.78 -0.34 0.00 0.00 178.44 180.40 1zoh h ASN 255 N 0.10 1.01 -0.15 1.25 -0.26 -0.80 0.11 115.58 116.83 1zoh h ASN 255 Ca 0.02 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1zoh h ASN 255 Cb 0.77 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 1zoh h ASN 255 CO 0.05 0.72 0.03 0.58 -1.06 0.00 0.00 177.43 177.75 1zoh h VAL 256 N 1.19 0.94 -0.10 2.81 2.07 -1.40 -1.73 116.25 120.01 1zoh h VAL 256 Ca 0.33 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.84 1zoh h VAL 256 Cb -0.11 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1zoh h VAL 256 CO -0.08 0.02 -0.05 0.22 0.02 0.00 0.00 177.57 177.70 1zoh h TYR 257 N 0.10 -0.12 -0.71 1.57 3.20 -0.88 0.13 116.97 120.26 1zoh h TYR 257 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1zoh h TYR 257 Cb 0.06 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1zoh h TYR 257 CO -0.13 -0.08 0.43 -0.07 -1.64 0.00 0.00 178.16 176.67 1zoh h LEU 258 N -0.04 0.85 -0.29 2.82 3.38 -0.63 -2.57 115.31 118.82 1zoh h LEU 258 Ca 0.06 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1zoh h LEU 258 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1zoh h LEU 258 CO -0.13 0.65 -0.14 0.78 0.09 0.00 0.00 178.44 179.69 1zoh h ASN 259 N 0.98 0.63 -0.87 -0.43 2.35 -1.02 0.35 115.58 117.57 1zoh h ASN 259 Ca 0.26 -0.41 0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1zoh h ASN 259 Cb -0.04 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.08 1zoh h ASN 259 CO -0.05 0.90 0.51 0.50 -1.65 0.00 0.00 177.43 177.65 1zoh h LYS 260 N 0.37 0.82 -0.71 0.81 3.64 -0.59 -2.50 116.57 118.41 1zoh h LYS 260 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zoh h LYS 260 Cb 0.66 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zoh h LYS 260 CO 0.04 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 1zoh n TYR 261 N -4.71 1.27 -3.92 1.91 4.01 -1.02 -4.95 117.16 109.75 1zoh n TYR 261 Ca 0.15 -0.56 -0.27 0.00 -0.16 0.00 0.00 57.90 57.06 1zoh n TYR 261 Cb 0.29 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1zoh n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zoh n ARG 262 N 1.43 -4.11 -3.96 -0.72 1.74 -0.65 -4.95 116.66 105.44 1zoh n ARG 262 Ca 0.26 0.49 -0.35 0.00 -0.77 0.00 0.00 57.85 57.48 1zoh n ARG 262 Cb 0.77 -4.96 -0.06 0.00 -1.02 0.00 0.00 32.46 27.19 1zoh n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zoh s ILE 263 N -3.66 5.26 -0.19 0.55 1.01 0.11 -5.02 121.20 119.26 1zoh s ILE 263 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1zoh s ILE 263 Cb -0.13 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1zoh s ILE 263 CO 0.86 0.45 -0.14 -0.70 0.00 0.00 0.00 174.94 175.42 1zoh s GLU 264 N -1.52 3.16 0.26 2.79 2.12 -1.26 -4.59 118.70 119.64 1zoh s GLU 264 Ca 0.21 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 1zoh s GLU 264 Cb -0.12 -2.74 -0.09 0.00 0.26 0.00 0.00 34.13 31.43 1zoh s GLU 264 CO 0.12 -0.19 1.22 -0.51 -0.54 0.00 0.00 175.26 175.35 1zoh s LEU 265 N 1.33 4.47 0.28 2.70 1.02 -1.26 -4.99 118.68 122.23 1zoh s LEU 265 Ca 0.05 2.40 -0.30 0.00 0.02 0.00 0.00 54.13 56.30 1zoh s LEU 265 Cb -0.14 -3.63 -0.13 0.00 0.02 0.00 0.00 46.19 42.32 1zoh s LEU 265 CO -0.08 -0.37 1.30 0.47 0.02 0.00 0.00 176.35 177.69 1zoh n ASP 266 N 1.63 2.47 -0.33 2.29 8.00 -1.26 -4.71 116.55 124.65 1zoh n ASP 266 Ca 0.02 1.17 0.17 0.00 0.71 0.00 0.00 54.79 56.86 1zoh n ASP 266 Cb 0.44 -1.41 0.38 0.00 -0.02 0.00 0.00 41.12 40.50 1zoh n ASP 266 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1zoh h PRO 267 N 3.32 0.43 -0.10 -0.24 0.11 -1.99 0.32 132.00 133.85 1zoh h PRO 267 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zoh h PRO 267 Cb 1.29 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zoh h PRO 267 CO 0.69 0.28 0.06 1.96 -0.21 0.00 0.00 178.00 180.78 1zoh h GLN 268 N 0.44 0.14 -0.61 1.05 7.50 -2.00 -1.70 115.11 119.93 1zoh h GLN 268 Ca 0.63 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.77 1zoh h GLN 268 Cb 1.27 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.74 1zoh h GLN 268 CO -0.53 0.15 0.37 1.25 -1.50 0.00 0.00 178.83 178.57 1zoh h LEU 269 N 0.10 0.73 -1.16 1.46 5.85 -1.36 -0.98 115.31 119.96 1zoh h LEU 269 Ca 0.04 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zoh h LEU 269 Cb 0.04 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 1zoh h LEU 269 CO -0.01 0.57 0.58 -0.08 -0.34 0.00 0.00 178.44 179.16 1zoh h GLU 270 N 0.83 1.07 -0.37 1.25 4.81 -0.83 0.26 114.58 121.59 1zoh h GLU 270 Ca 0.22 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1zoh h GLU 270 Cb -0.03 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 1zoh h GLU 270 CO -0.04 0.71 -0.15 0.00 -0.73 0.00 0.00 179.01 178.80 1zoh h ALA 271 N 1.49 0.52 -0.21 2.92 0.00 -0.78 -2.39 119.26 120.81 1zoh h ALA 271 Ca 0.35 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zoh h ALA 271 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zoh h ALA 271 CO -0.10 0.43 -0.17 -0.07 0.00 0.00 0.00 179.25 179.34 1zoh h LEU 272 N 0.55 0.35 -0.30 0.00 3.38 0.09 -3.18 115.31 116.21 1zoh h LEU 272 Ca 0.09 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1zoh h LEU 272 Cb 0.68 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zoh h LEU 272 CO 0.05 0.54 -0.44 0.58 0.09 0.00 0.00 178.44 179.25 1zoh h VAL 273 N 0.33 1.28 0.00 1.22 2.07 -0.19 -3.48 116.25 117.49 1zoh h VAL 273 Ca 0.06 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1zoh h VAL 273 Cb 0.49 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1zoh h VAL 273 CO 0.03 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.76 1zoh n GLY 274 N 0.28 1.01 2.87 2.17 0.00 -0.93 -4.76 105.19 105.82 1zoh n GLY 274 Ca -0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1zoh n GLY 274 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zoh s ARG 275 N 0.00 0.75 -0.10 1.61 1.04 -1.26 -4.99 118.95 116.01 1zoh s ARG 275 Ca 0.00 -0.06 -0.09 0.00 -1.04 0.00 0.00 55.73 54.55 1zoh s ARG 275 Cb 0.00 -0.84 0.03 0.00 -2.04 0.00 0.00 34.95 32.10 1zoh s ARG 275 CO 0.00 -0.13 0.26 -1.01 -0.04 0.00 0.00 175.30 174.38 1zoh s HIS 276 N 1.11 -0.28 0.58 5.89 3.76 -1.26 -4.98 115.29 120.11 1zoh s HIS 276 Ca -0.08 0.69 -0.16 0.00 -0.15 0.00 0.00 55.06 55.36 1zoh s HIS 276 Cb -0.14 0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.60 1zoh s HIS 276 CO -0.01 -0.14 1.05 -1.12 -0.85 0.00 0.00 174.74 173.67 1zoh s SER 277 N 0.20 5.90 0.32 1.40 0.01 -1.26 -0.98 113.70 119.28 1zoh s SER 277 Ca -0.01 1.78 -0.29 0.00 1.31 0.00 0.00 55.95 58.75 1zoh s SER 277 Cb -0.02 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 1zoh s SER 277 CO -0.00 -1.08 1.26 -0.60 0.41 0.00 0.00 173.24 173.22 1zoh s ARG 278 N -4.08 4.42 -0.46 12.44 3.52 -1.26 -4.30 118.95 129.24 1zoh s ARG 278 Ca 0.63 2.12 -0.17 0.00 -0.13 0.00 0.00 55.73 58.18 1zoh s ARG 278 Cb -0.15 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.18 1zoh s ARG 278 CO 0.36 -0.10 0.46 0.21 -0.81 0.00 0.00 175.30 175.42 1zoh s LYS 279 N -1.66 3.05 0.57 5.12 2.20 -0.34 -4.96 119.74 123.73 1zoh s LYS 279 Ca 0.48 -0.99 -0.19 0.00 -0.36 0.00 0.00 55.97 54.90 1zoh s LYS 279 Cb -0.38 -4.05 -0.06 0.00 -1.51 0.00 0.00 37.83 31.83 1zoh s LYS 279 CO 0.50 -0.99 0.99 -2.30 -0.36 0.00 0.00 175.35 173.19 1zoh n PRO 280 N 5.58 1.01 -0.29 4.03 -0.02 -1.26 -4.83 135.00 139.22 1zoh n PRO 280 Ca -0.09 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1zoh n PRO 280 Cb 0.46 -2.18 0.21 0.00 -0.02 0.00 0.00 33.50 31.98 1zoh n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1zoh h TRP 281 N 0.70 1.06 -0.15 6.00 4.06 -1.97 -1.21 115.95 124.43 1zoh h TRP 281 Ca -0.48 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.54 1zoh h TRP 281 Cb 1.36 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 1zoh h TRP 281 CO 0.39 0.62 0.18 -0.07 -3.56 0.00 0.00 178.44 176.00 1zoh h LEU 282 N 1.10 0.00 -0.08 -4.49 3.38 -1.99 -0.13 115.31 113.10 1zoh h LEU 282 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1zoh h LEU 282 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zoh h LEU 282 CO -0.10 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.72 1zoh n LYS 283 N -3.72 0.03 0.00 1.13 4.76 -0.46 -1.55 118.16 118.34 1zoh n LYS 283 Ca 0.01 0.24 0.13 0.00 -2.87 0.00 0.00 58.31 55.82 1zoh n LYS 283 Cb 0.30 -1.55 0.37 0.00 -1.84 0.00 0.00 35.03 32.31 1zoh n LYS 283 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1zoh n PHE 284 N -1.60 0.00 -2.29 2.13 3.72 -0.06 -4.90 117.46 114.46 1zoh n PHE 284 Ca 0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.05 1zoh n PHE 284 Cb 0.20 -0.29 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 1zoh n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1zoh s MET 285 N -2.93 4.18 0.35 -1.08 1.75 -0.60 -4.97 119.30 116.01 1zoh s MET 285 Ca 0.14 1.89 -0.17 0.00 -1.25 0.00 0.00 55.69 56.29 1zoh s MET 285 Cb 0.18 -2.80 0.04 0.00 2.84 0.00 0.00 34.83 35.09 1zoh s MET 285 CO 0.63 -0.22 0.76 0.54 -0.65 0.00 0.00 175.02 176.08 1zoh s ASN 286 N -1.01 -0.06 0.59 1.11 2.20 -1.26 -5.03 114.94 111.48 1zoh s ASN 286 Ca 0.54 -0.99 0.38 0.00 -0.94 0.00 0.00 52.86 51.86 1zoh s ASN 286 Cb -0.32 0.81 2.09 0.00 -2.00 0.00 0.00 41.25 41.83 1zoh s ASN 286 CO 0.41 -1.58 2.18 0.00 -2.94 0.00 0.00 177.10 175.17 1zoh h ALA 287 N 2.00 1.03 0.00 3.54 0.00 -2.00 -0.63 119.26 123.21 1zoh h ALA 287 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zoh h ALA 287 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zoh h ALA 287 CO 0.35 -0.03 -0.14 -0.44 0.00 0.00 0.00 179.25 178.99 1zoh h ASP 288 N 0.00 0.00 0.00 0.00 3.45 -1.95 -3.37 116.42 114.55 1zoh h ASP 288 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1zoh h ASP 288 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1zoh h ASP 288 CO 0.00 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.21 1zoh n ASN 289 N -2.83 0.69 0.17 6.45 0.23 -0.36 -4.82 115.26 114.78 1zoh n ASN 289 Ca 0.04 -1.16 0.14 0.00 -0.53 0.00 0.00 54.58 53.07 1zoh n ASN 289 Cb 0.51 0.00 0.72 0.00 -2.08 0.00 0.00 39.78 38.92 1zoh n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1zoh h GLN 290 N 0.00 0.00 0.00 -3.83 4.15 -1.40 0.35 115.11 114.38 1zoh h GLN 290 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zoh h GLN 290 Cb 0.39 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1zoh h GLN 290 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 178.83 174.51 1zoh n HIS 291 N -4.28 0.00 0.00 3.99 1.44 -1.26 -3.69 115.22 111.43 1zoh n HIS 291 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1zoh n HIS 291 Cb 0.31 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.15 1zoh n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zoh n LEU 292 N -1.27 0.00 -4.43 2.39 4.77 0.12 -4.62 117.00 113.95 1zoh n LEU 292 Ca 0.12 -0.15 -0.44 0.00 -0.03 0.00 0.00 56.01 55.52 1zoh n LEU 292 Cb 0.19 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1zoh n LEU 292 CO 0.19 0.00 0.75 -0.69 -1.33 0.00 0.00 177.39 176.31 1zoh s VAL 293 N -1.65 4.57 0.13 4.08 1.01 -0.91 -4.91 120.40 122.72 1zoh s VAL 293 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1zoh s VAL 293 Cb 0.00 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1zoh s VAL 293 CO 0.00 -1.40 0.13 -0.94 0.00 0.00 0.00 175.10 172.89 1zoh s SER 294 N 3.63 5.62 0.40 3.32 1.04 -1.26 -4.99 113.70 121.46 1zoh s SER 294 Ca 0.23 -0.05 0.14 0.00 0.48 0.00 0.00 55.95 56.75 1zoh s SER 294 Cb -0.15 -1.51 0.99 0.00 0.10 0.00 0.00 66.02 65.45 1zoh s SER 294 CO 0.03 0.11 1.87 -0.65 0.98 0.00 0.00 173.24 175.58 1zoh h PRO 295 N 2.72 0.48 -0.22 4.02 0.11 -1.99 0.18 132.00 137.32 1zoh h PRO 295 Ca -0.47 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 1zoh h PRO 295 Cb 1.19 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.19 1zoh h PRO 295 CO 0.65 0.32 -0.67 0.93 -0.21 0.00 0.00 178.00 179.02 1zoh h GLU 296 N 0.50 0.84 -0.81 1.05 4.39 -1.99 0.01 114.58 118.57 1zoh h GLU 296 Ca 0.45 -0.61 0.01 0.00 0.34 0.00 0.00 59.36 59.55 1zoh h GLU 296 Cb 0.97 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 1zoh h GLU 296 CO -0.18 1.23 0.53 0.00 -1.16 0.00 0.00 179.01 179.43 1zoh h ALA 297 N 0.61 1.03 -0.41 3.43 0.00 -1.67 -0.88 119.26 121.37 1zoh h ALA 297 Ca -0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zoh h ALA 297 Cb 1.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1zoh h ALA 297 CO 0.14 0.41 0.03 0.82 0.00 0.00 0.00 179.25 180.65 1zoh h ILE 298 N 1.07 1.25 -0.76 0.00 1.08 -0.88 -1.29 117.51 117.98 1zoh h ILE 298 Ca 0.30 -0.96 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1zoh h ILE 298 Cb -0.09 1.07 -0.04 0.00 -3.07 0.00 0.00 36.82 34.70 1zoh h ILE 298 CO -0.08 0.33 0.40 -0.78 -0.69 0.00 0.00 178.15 177.34 1zoh h ASP 299 N 0.54 0.97 -0.19 1.72 3.58 -0.65 -0.19 116.42 122.20 1zoh h ASP 299 Ca 0.12 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1zoh h ASP 299 Cb 0.44 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1zoh h ASP 299 CO 0.02 0.80 0.06 0.15 -2.88 0.00 0.00 179.24 177.38 1zoh h PHE 300 N 1.06 0.31 -0.63 0.28 3.57 -1.04 -2.72 116.94 117.79 1zoh h PHE 300 Ca 0.27 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.80 1zoh h PHE 300 Cb 0.06 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 1zoh h PHE 300 CO 0.00 0.40 0.31 1.25 -2.23 0.00 0.00 178.31 178.05 1zoh h LEU 301 N 0.13 0.42 -1.63 0.59 5.85 -0.99 -1.99 115.31 117.69 1zoh h LEU 301 Ca 0.06 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1zoh h LEU 301 Cb 0.24 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1zoh h LEU 301 CO -0.00 0.26 0.40 -0.78 -0.34 0.00 0.00 178.44 177.98 1zoh h ASP 302 N 0.56 0.38 0.27 1.25 3.58 -0.88 0.22 116.42 121.81 1zoh h ASP 302 Ca 0.29 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1zoh h ASP 302 Cb 0.25 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1zoh h ASP 302 CO -0.22 0.23 -0.14 0.29 -2.88 0.00 0.00 179.24 176.52 1zoh n LYS 303 N -4.47 0.84 -0.10 0.28 5.02 -0.77 -3.75 118.16 115.22 1zoh n LYS 303 Ca 0.09 -0.38 -0.20 0.00 -2.02 0.00 0.00 58.31 55.81 1zoh n LYS 303 Cb 0.35 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1zoh n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zoh n LEU 304 N -0.75 2.76 -4.37 -0.35 4.77 -0.02 -1.77 117.00 117.27 1zoh n LEU 304 Ca 0.14 0.01 -0.44 0.00 -0.03 0.00 0.00 56.01 55.70 1zoh n LEU 304 Cb 0.30 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1zoh n LEU 304 CO 0.23 0.86 1.21 0.18 -1.33 0.00 0.00 177.39 178.55 1zoh n LEU 305 N -3.46 5.46 -4.16 2.23 4.77 -0.70 -4.38 117.00 116.76 1zoh n LEU 305 Ca -0.43 -4.70 -0.29 0.00 -0.03 0.00 0.00 56.01 50.56 1zoh n LEU 305 Cb 0.98 -1.55 -0.17 0.00 -2.33 0.00 0.00 43.42 40.36 1zoh n LEU 305 CO 0.27 1.02 -0.53 -0.13 -1.33 0.00 0.00 177.39 176.70 1zoh s ARG 306 N 0.32 2.34 0.18 3.23 1.81 -1.26 -4.92 118.95 120.65 1zoh s ARG 306 Ca 0.38 -0.71 -0.15 0.00 -1.72 0.00 0.00 55.73 53.53 1zoh s ARG 306 Cb -0.04 -1.89 0.16 0.00 -0.45 0.00 0.00 34.95 32.73 1zoh s ARG 306 CO -0.02 0.20 1.66 1.88 -0.68 0.00 0.00 175.30 178.34 1zoh h TYR 307 N 6.54 -0.19 -3.23 -0.53 0.05 -1.92 -3.38 116.97 114.30 1zoh h TYR 307 Ca -0.27 0.04 -0.57 0.00 0.05 0.00 0.00 58.73 57.98 1zoh h TYR 307 Cb 1.20 0.16 -0.05 0.00 1.01 0.00 0.00 36.73 39.05 1zoh h TYR 307 CO 0.46 -0.19 0.96 0.34 -1.05 0.00 0.00 178.16 178.68 1zoh s ASP 308 N -5.23 6.67 0.50 3.88 -1.08 -1.26 -4.72 116.67 115.43 1zoh s ASP 308 Ca -0.14 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1zoh s ASP 308 Cb 0.16 -2.54 1.21 0.00 -1.46 0.00 0.00 42.92 40.30 1zoh s ASP 308 CO 0.72 -1.10 2.12 1.12 0.52 0.00 0.00 175.17 178.55 1zoh h HIS 309 N 9.26 0.09 0.00 -5.34 2.07 -1.96 -1.36 115.15 117.91 1zoh h HIS 309 Ca -0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.27 1zoh h HIS 309 Cb 1.09 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.04 1zoh h HIS 309 CO 0.89 0.05 0.00 1.96 -3.07 0.00 0.00 177.93 177.77 1zoh h GLN 310 N 0.09 0.00 0.00 5.12 4.20 -1.93 -2.94 115.11 119.65 1zoh h GLN 310 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zoh h GLN 310 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1zoh h GLN 310 CO -0.01 0.00 -0.73 0.93 -0.67 0.00 0.00 178.83 178.36 1zoh h GLU 311 N 0.00 0.00 -7.09 1.46 5.08 -1.62 -3.48 114.58 108.93 1zoh h GLU 311 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1zoh h GLU 311 Cb 0.43 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.74 1zoh h GLU 311 CO 0.00 0.00 0.41 1.03 -1.00 0.00 0.00 179.01 179.45 1zoh s ARG 312 N -3.24 3.44 0.34 2.33 0.52 -1.11 -4.95 118.95 116.27 1zoh s ARG 312 Ca 0.04 1.52 -0.27 0.00 -0.52 0.00 0.00 55.73 56.49 1zoh s ARG 312 Cb 0.11 -2.03 -0.13 0.00 0.52 0.00 0.00 34.95 33.43 1zoh s ARG 312 CO 0.74 -0.76 1.15 1.28 0.02 0.00 0.00 175.30 177.73 1zoh n LEU 313 N -1.31 2.82 -4.89 2.53 4.77 -0.73 -5.00 117.00 115.19 1zoh n LEU 313 Ca 0.11 1.17 -0.30 0.00 -0.03 0.00 0.00 56.01 56.96 1zoh n LEU 313 Cb 0.51 -1.40 0.05 0.00 -2.33 0.00 0.00 43.42 40.25 1zoh n LEU 313 CO 0.42 -0.94 0.74 0.42 -1.33 0.00 0.00 177.39 176.70 1zoh s THR 314 N -1.11 3.47 0.27 -5.08 -4.23 -1.26 -4.87 115.64 102.83 1zoh s THR 314 Ca 0.58 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.51 1zoh s THR 314 Cb -0.61 -3.47 0.23 0.00 1.34 0.00 0.00 72.50 69.99 1zoh s THR 314 CO 0.61 -0.61 1.91 0.00 -0.54 0.00 0.00 174.62 175.98 1zoh h ALA 315 N -0.64 1.30 -0.07 3.99 0.00 -1.93 0.60 119.26 122.51 1zoh h ALA 315 Ca -0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1zoh h ALA 315 Cb 1.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1zoh h ALA 315 CO 0.64 0.59 0.04 1.25 0.00 0.00 0.00 179.25 181.76 1zoh h LEU 316 N 1.13 0.08 -0.26 0.00 5.85 -1.93 -1.53 115.31 118.65 1zoh h LEU 316 Ca 0.29 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1zoh h LEU 316 Cb -0.02 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1zoh h LEU 316 CO -0.05 0.15 0.17 -0.33 -0.34 0.00 0.00 178.44 178.04 1zoh h GLU 317 N 0.01 0.35 -0.80 1.25 5.08 -1.89 -2.97 114.58 115.61 1zoh h GLU 317 Ca 0.02 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1zoh h GLU 317 Cb 0.08 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1zoh h GLU 317 CO -0.00 0.24 0.37 0.00 -1.00 0.00 0.00 179.01 178.62 1zoh h ALA 318 N 1.09 1.16 0.00 3.43 0.00 -0.57 -0.77 119.26 123.60 1zoh h ALA 318 Ca 0.10 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zoh h ALA 318 Cb -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zoh h ALA 318 CO -0.02 -0.14 -0.01 0.52 0.00 0.00 0.00 179.25 179.60 1zoh h MET 319 N 0.54 0.00 -0.02 0.00 2.86 -1.12 -1.82 114.93 115.37 1zoh h MET 319 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1zoh h MET 319 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1zoh h MET 319 CO -0.38 0.01 -0.01 0.25 1.06 0.00 0.00 176.91 177.85 1zoh n THR 320 N -3.68 0.00 -1.88 2.22 -2.24 -0.30 -4.85 114.28 103.56 1zoh n THR 320 Ca -0.03 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1zoh n THR 320 Cb 0.09 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1zoh n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zoh s HIS 321 N -2.01 2.73 0.66 4.78 2.46 -0.69 -4.86 115.29 118.36 1zoh s HIS 321 Ca 0.36 1.16 0.29 0.00 0.47 0.00 0.00 55.06 57.35 1zoh s HIS 321 Cb 0.21 -3.94 1.57 0.00 -0.13 0.00 0.00 32.58 30.29 1zoh s HIS 321 CO 0.33 -2.80 1.89 -1.35 -2.47 0.00 0.00 174.74 170.34 1zoh h PRO 322 N 3.45 0.00 -0.92 2.88 0.11 -1.92 -0.92 132.00 134.68 1zoh h PRO 322 Ca -0.50 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.80 1zoh h PRO 322 Cb 1.23 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1zoh h PRO 322 CO 0.67 0.00 0.60 -0.92 -0.21 0.00 0.00 178.00 178.14 1zoh h TYR 323 N 0.00 0.72 -0.50 0.65 3.20 -1.89 -1.33 116.97 117.82 1zoh h TYR 323 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1zoh h TYR 323 Cb 0.75 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1zoh h TYR 323 CO 0.00 0.20 0.00 1.19 -1.64 0.00 0.00 178.16 177.91 1zoh n PHE 324 N -4.57 1.51 0.12 -3.82 3.72 -0.35 -4.63 117.46 109.44 1zoh n PHE 324 Ca 0.20 -0.55 0.02 0.00 -0.05 0.00 0.00 57.45 57.06 1zoh n PHE 324 Cb 0.62 -0.35 0.36 0.00 -0.94 0.00 0.00 39.48 39.17 1zoh n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1zoh h GLN 325 N 3.30 0.22 -0.10 -1.08 3.07 -1.38 -1.40 115.11 117.74 1zoh h GLN 325 Ca 0.00 -0.06 -0.19 0.00 0.09 0.00 0.00 58.65 58.49 1zoh h GLN 325 Cb 1.52 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 29.05 1zoh h GLN 325 CO 0.32 0.42 -0.72 0.37 0.09 0.00 0.00 178.83 179.30 1zoh h GLN 326 N 0.20 0.50 -0.79 0.06 4.15 -1.83 -1.57 115.11 115.83 1zoh h GLN 326 Ca 0.04 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1zoh h GLN 326 Cb 0.47 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.20 1zoh h GLN 326 CO 0.03 1.03 0.50 0.28 -1.93 0.00 0.00 178.83 178.73 1zoh h VAL 327 N 0.35 1.21 -0.15 2.39 2.07 -1.68 0.14 116.25 120.58 1zoh h VAL 327 Ca -0.03 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1zoh h VAL 327 Cb 1.31 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1zoh h VAL 327 CO 0.13 0.22 0.02 0.03 0.02 0.00 0.00 177.57 177.98 1zoh h ARG 328 N 1.08 0.26 -0.77 1.57 3.08 -1.17 -1.04 114.38 117.38 1zoh h ARG 328 Ca 0.29 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.34 1zoh h ARG 328 Cb -0.07 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 1zoh h ARG 328 CO -0.06 0.45 0.45 0.00 -1.07 0.00 0.00 179.97 179.74 1zoh h ALA 329 N 0.79 1.07 0.00 0.04 0.00 -0.89 0.39 119.26 120.66 1zoh h ALA 329 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zoh h ALA 329 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zoh h ALA 329 CO 0.00 0.12 -0.18 0.00 0.00 0.00 0.00 179.25 179.20 1zoh h ALA 330 N 1.40 1.57 0.00 0.00 0.00 -0.58 -3.51 119.26 118.14 1zoh h ALA 330 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zoh h ALA 330 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zoh h ALA 330 CO -0.20 0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.66