#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoe s LYS 8 N 0.00 0.60 0.66 -1.46 -2.85 -1.26 -4.52 119.74 110.91 1zoe s LYS 8 Ca 0.00 -0.81 -0.17 0.00 -1.00 0.00 0.00 55.97 53.99 1zoe s LYS 8 Cb 0.00 -0.41 -0.07 0.00 -2.06 0.00 0.00 37.83 35.29 1zoe s LYS 8 CO 0.00 0.08 0.42 0.00 0.10 0.00 0.00 175.35 175.95 1zoe n ALA 9 N 1.39 -1.68 1.01 0.59 0.00 -1.26 -4.90 120.51 115.66 1zoe n ALA 9 Ca -0.22 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.16 1zoe n ALA 9 Cb 0.55 -1.78 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 1zoe n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zoe n ARG 10 N -0.17 0.14 -3.84 0.00 1.74 -1.26 -4.78 116.66 108.49 1zoe n ARG 10 Ca 0.10 -0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.98 1zoe n ARG 10 Cb 0.49 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 1zoe n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1zoe s VAL 11 N -2.94 0.13 -1.36 1.55 -7.23 -1.26 -4.92 120.40 104.37 1zoe s VAL 11 Ca 0.10 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1zoe s VAL 11 Cb 0.17 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1zoe s VAL 11 CO 0.79 -0.59 0.00 -1.22 -0.31 0.00 0.00 175.10 173.77 1zoe n TYR 12 N 0.17 -0.85 0.10 2.82 4.01 -1.26 -4.84 117.16 117.31 1zoe n TYR 12 Ca -0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 1zoe n TYR 12 Cb 0.61 -2.87 0.17 0.00 -0.31 0.00 0.00 39.34 36.95 1zoe n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zoe h ALA 13 N 0.83 0.98 -0.58 -0.72 0.00 -1.91 -3.22 119.26 114.63 1zoe h ALA 13 Ca -0.32 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1zoe h ALA 13 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zoe h ALA 13 CO 0.41 0.68 0.00 -0.40 0.00 0.00 0.00 179.25 179.94 1zoe n ASP 14 N -3.92 4.57 -0.01 0.00 3.85 -1.26 -4.47 116.55 115.32 1zoe n ASP 14 Ca -0.02 -2.48 -0.10 0.00 -0.71 0.00 0.00 54.79 51.48 1zoe n ASP 14 Cb 0.57 -0.55 -0.05 0.00 -1.35 0.00 0.00 41.12 39.74 1zoe n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1zoe h VAL 15 N 3.69 0.96 0.00 2.12 2.07 -1.90 -1.22 116.25 121.97 1zoe h VAL 15 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1zoe h VAL 15 Cb 1.41 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1zoe h VAL 15 CO 0.22 0.01 -0.10 0.78 0.02 0.00 0.00 177.57 178.51 1zoe h ASN 16 N 0.08 0.00 -0.23 0.57 2.35 -1.82 -1.81 115.58 114.72 1zoe h ASN 16 Ca 0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1zoe h ASN 16 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1zoe h ASN 16 CO -0.06 0.10 -0.12 0.58 -1.65 0.00 0.00 177.43 176.28 1zoe h VAL 17 N 0.00 1.30 0.00 2.81 2.07 -1.74 -3.21 116.25 117.48 1zoe h VAL 17 Ca -0.00 -1.19 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 1zoe h VAL 17 Cb 0.84 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1zoe h VAL 17 CO 0.01 0.37 -0.58 -0.07 0.02 0.00 0.00 177.57 177.32 1zoe h LEU 18 N 0.21 0.00-10.19 2.57 3.38 -1.17 -3.46 115.31 106.65 1zoe h LEU 18 Ca 0.05 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.55 1zoe h LEU 18 Cb 0.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 1zoe h LEU 18 CO 0.03 0.58 0.38 -0.13 0.09 0.00 0.00 178.44 179.39 1zoe s ARG 19 N -3.36 3.86 0.52 1.13 0.52 -0.69 -5.01 118.95 115.92 1zoe s ARG 19 Ca 0.00 0.99 -0.21 0.00 -0.52 0.00 0.00 55.73 55.99 1zoe s ARG 19 Cb 0.11 -2.12 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 1zoe s ARG 19 CO 0.74 -0.34 1.06 -2.30 0.02 0.00 0.00 175.30 174.48 1zoe n PRO 20 N -1.63 1.25 0.30 3.54 -0.02 -1.26 -4.89 135.00 132.29 1zoe n PRO 20 Ca 0.07 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.19 1zoe n PRO 20 Cb 0.54 -2.20 0.93 0.00 -0.02 0.00 0.00 33.50 32.75 1zoe n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1zoe h LYS 21 N 1.10 0.00 0.00 -0.52 3.64 -1.95 -1.13 116.57 117.71 1zoe h LYS 21 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1zoe h LYS 21 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1zoe h LYS 21 CO 0.54 0.04 0.00 -0.85 -2.27 0.00 0.00 179.45 176.91 1zoe n GLU 22 N -3.32 0.14 0.04 1.90 0.28 -1.26 -0.74 120.64 117.68 1zoe n GLU 22 Ca -0.02 0.39 -0.13 0.00 -0.16 0.00 0.00 57.16 57.24 1zoe n GLU 22 Cb 0.17 -1.77 -0.03 0.00 1.43 0.00 0.00 31.44 31.24 1zoe n GLU 22 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1zoe h TYR 23 N 0.00 0.70 0.00 -1.84 3.20 -1.55 -3.38 116.97 114.09 1zoe h TYR 23 Ca 0.00 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 1zoe h TYR 23 Cb 0.31 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1zoe h TYR 23 CO 0.00 1.14 -1.25 -2.67 -1.64 0.00 0.00 178.16 173.75 1zoe n TRP 24 N -3.82 0.00 -1.72 -3.82 4.27 -1.13 -4.79 117.44 106.43 1zoe n TRP 24 Ca -0.06 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.13 1zoe n TRP 24 Cb 0.78 -0.13 -0.02 0.00 -1.36 0.00 0.00 31.31 30.58 1zoe n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1zoe n ASP 25 N -1.73 3.57 0.25 -0.67 2.03 0.08 -4.70 116.55 115.38 1zoe n ASP 25 Ca -0.02 -2.79 0.09 0.00 0.52 0.00 0.00 54.79 52.59 1zoe n ASP 25 Cb 0.18 -1.52 0.64 0.00 -0.72 0.00 0.00 41.12 39.70 1zoe n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1zoe h TYR 26 N 7.13 0.00 -0.03 -0.67 -0.00 -1.87 -1.36 116.97 120.17 1zoe h TYR 26 Ca 0.48 0.00 0.01 0.00 0.00 0.00 0.00 58.73 59.22 1zoe h TYR 26 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.44 1zoe h TYR 26 CO 1.37 0.11 0.05 0.93 -0.00 0.00 0.00 178.16 180.62 1zoe h GLU 27 N 0.00 0.00 -0.00 0.10 5.08 -1.91 0.52 114.58 118.37 1zoe h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zoe h GLU 27 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1zoe h GLU 27 CO 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.98 1zoe n ALA 28 N -2.25 2.63 -1.77 3.43 0.00 -0.51 -4.92 120.51 117.12 1zoe n ALA 28 Ca -0.02 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 1zoe n ALA 28 Cb 0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 1zoe n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zoe s LEU 29 N -2.40 4.19 -0.23 0.00 2.96 0.17 -5.01 118.68 118.36 1zoe s LEU 29 Ca 0.33 2.60 -0.02 0.00 -0.22 0.00 0.00 54.13 56.82 1zoe s LEU 29 Cb 0.21 -3.94 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1zoe s LEU 29 CO 0.44 -0.85 -0.08 0.42 -1.32 0.00 0.00 176.35 174.97 1zoe s THR 30 N -1.29 2.90 0.30 3.68 -4.23 -1.26 -5.09 115.64 110.65 1zoe s THR 30 Ca 0.57 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 59.97 1zoe s THR 30 Cb -0.37 -2.38 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 1zoe s THR 30 CO 0.47 0.33 1.06 -0.69 -0.54 0.00 0.00 174.62 175.25 1zoe s VAL 31 N 1.37 3.66 -0.82 2.29 1.01 -1.26 -4.98 120.40 121.67 1zoe s VAL 31 Ca 0.03 1.57 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 1zoe s VAL 31 Cb -0.15 -3.96 0.21 0.00 0.00 0.00 0.00 36.38 32.47 1zoe s VAL 31 CO -0.06 0.30 0.71 -1.10 0.00 0.00 0.00 175.10 174.96 1zoe s GLN 32 N -1.64 3.26 0.35 2.72 -1.52 -1.26 -5.06 119.66 116.50 1zoe s GLN 32 Ca 0.47 -2.81 -0.29 0.00 -1.95 0.00 0.00 55.36 50.79 1zoe s GLN 32 Cb -0.28 -4.09 -0.11 0.00 -0.22 0.00 0.00 33.01 28.31 1zoe s GLN 32 CO 0.36 -1.24 1.48 -1.58 -0.25 0.00 0.00 175.29 174.06 1zoe s TRP 33 N -0.51 2.70 0.00 0.91 0.52 -1.26 -4.88 118.94 116.41 1zoe s TRP 33 Ca 0.22 1.13 0.00 0.00 0.02 0.00 0.00 56.10 57.47 1zoe s TRP 33 Cb -0.13 -3.98 0.00 0.00 -1.15 0.00 0.00 33.47 28.22 1zoe s TRP 33 CO -0.08 -2.92 0.00 0.41 0.02 0.00 0.00 176.95 174.38 1zoe n GLY 34 N 0.86 0.90 3.45 0.98 0.00 0.44 -5.01 105.19 106.82 1zoe n GLY 34 Ca 0.02 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1zoe n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zoe s GLU 35 N 1.85 3.14 0.39 1.61 0.41 -1.26 -4.71 118.70 120.13 1zoe s GLU 35 Ca 0.00 -0.88 0.18 0.00 -0.41 0.00 0.00 54.97 53.86 1zoe s GLU 35 Cb 0.00 -3.80 1.10 0.00 -1.78 0.00 0.00 34.13 29.65 1zoe s GLU 35 CO 0.00 -0.60 1.74 0.37 -0.49 0.00 0.00 175.26 176.29 1zoe h GLN 36 N 8.49 0.38 0.00 1.61 5.75 -1.93 -0.99 115.11 128.42 1zoe h GLN 36 Ca -0.29 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1zoe h GLN 36 Cb 1.13 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1zoe h GLN 36 CO 0.67 0.25 0.00 -0.25 -2.65 0.00 0.00 178.83 176.85 1zoe n ASP 37 N -4.69 0.47 0.27 -0.69 8.00 -1.26 -3.29 116.55 115.36 1zoe n ASP 37 Ca 0.27 0.59 0.18 0.00 0.71 0.00 0.00 54.79 56.54 1zoe n ASP 37 Cb 0.91 -0.70 0.79 0.00 -0.02 0.00 0.00 41.12 42.10 1zoe n ASP 37 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zoe h ASP 38 N 0.00 0.00 -3.19 -2.24 3.32 -1.57 -3.44 116.42 109.30 1zoe h ASP 38 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1zoe h ASP 38 Cb 0.44 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.62 1zoe h ASP 38 CO 0.00 0.00 -0.81 -0.31 -1.72 0.00 0.00 179.24 176.40 1zoe s TYR 39 N -3.74 1.62 -0.10 4.55 2.02 -1.21 -1.49 117.35 119.00 1zoe s TYR 39 Ca -0.00 -0.86 -0.01 0.00 -0.37 0.00 0.00 57.07 55.83 1zoe s TYR 39 Cb 0.10 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1zoe s TYR 39 CO 0.49 -0.55 -0.06 -1.21 -1.57 0.00 0.00 175.55 172.64 1zoe s GLU 40 N 1.66 3.07 0.01 -0.62 2.02 -0.53 -4.92 118.70 119.40 1zoe s GLU 40 Ca 0.04 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 1zoe s GLU 40 Cb -0.13 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.37 1zoe s GLU 40 CO -0.09 0.51 1.19 0.08 0.02 0.00 0.00 175.26 176.97 1zoe s VAL 41 N -0.38 4.15 -0.19 2.63 1.01 -1.26 -1.00 120.40 125.36 1zoe s VAL 41 Ca 0.06 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.57 1zoe s VAL 41 Cb -0.12 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.15 1zoe s VAL 41 CO 0.02 0.07 -0.18 0.52 0.00 0.00 0.00 175.10 175.54 1zoe n VAL 42 N 4.20 1.11 -3.60 2.92 0.31 -0.08 -4.95 118.33 118.25 1zoe n VAL 42 Ca 0.10 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.90 1zoe n VAL 42 Cb 0.46 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.11 1zoe n VAL 42 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1zoe s ARG 43 N -2.39 0.60 0.35 5.55 3.52 -1.13 -5.00 118.95 120.46 1zoe s ARG 43 Ca -0.26 0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 55.40 1zoe s ARG 43 Cb 0.07 0.29 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 1zoe s ARG 43 CO 0.44 -0.15 1.21 0.21 -0.81 0.00 0.00 175.30 176.20 1zoe s LYS 44 N -0.60 4.28 0.00 5.12 2.20 -1.26 -0.61 119.74 128.87 1zoe s LYS 44 Ca -0.01 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1zoe s LYS 44 Cb -0.02 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1zoe s LYS 44 CO -0.01 -0.17 0.00 1.33 -0.36 0.00 0.00 175.35 176.15 1zoe n VAL 45 N 0.56 0.00 -3.26 4.02 0.24 -0.16 -4.82 118.33 114.91 1zoe n VAL 45 Ca 0.02 -0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.26 1zoe n VAL 45 Cb 0.44 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1zoe n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zoe n GLY 46 N 0.71 1.59 3.57 7.63 0.00 -0.94 -5.02 105.19 112.74 1zoe n GLY 46 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 46.02 45.04 1zoe n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zoe s ARG 47 N -2.01 0.08 0.11 1.61 1.04 -1.26 -2.78 118.95 115.74 1zoe s ARG 47 Ca 0.02 -0.04 -0.25 0.00 -1.04 0.00 0.00 55.73 54.43 1zoe s ARG 47 Cb -0.01 0.03 0.08 0.00 -2.04 0.00 0.00 34.95 33.02 1zoe s ARG 47 CO 0.01 -0.03 1.12 0.20 -0.04 0.00 0.00 175.30 176.56 1zoe s GLY 48 N -2.87 -0.01 0.35 3.88 0.00 0.14 -4.97 107.32 103.85 1zoe s GLY 48 Ca 0.14 -0.14 0.17 0.00 0.00 0.00 0.00 44.72 44.89 1zoe s GLY 48 CO -0.06 3.06 1.63 1.70 0.00 0.00 0.00 173.10 179.43 1zoe h LYS 49 N 2.00 0.19 -0.11 2.90 3.64 -2.04 -2.16 116.57 120.99 1zoe h LYS 49 Ca -0.26 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1zoe h LYS 49 Cb 1.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1zoe h LYS 49 CO 0.34 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 178.30 1zoe n TYR 50 N -5.14 0.14 -3.85 1.91 4.01 -1.26 -4.94 117.16 108.04 1zoe n TYR 50 Ca 0.34 -0.18 -0.05 0.00 -0.16 0.00 0.00 57.90 57.86 1zoe n TYR 50 Cb 1.10 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 40.14 1zoe n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zoe s SER 51 N -0.87 -0.03 -0.02 7.72 1.04 -0.81 -1.65 113.70 119.08 1zoe s SER 51 Ca 0.14 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1zoe s SER 51 Cb 0.09 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1zoe s SER 51 CO 0.13 -1.15 -0.03 -1.61 0.98 0.00 0.00 173.24 171.56 1zoe s GLU 52 N -2.39 0.49 -0.06 4.02 2.02 -0.96 -0.69 118.70 121.13 1zoe s GLU 52 Ca 0.19 -0.07 0.05 0.00 0.02 0.00 0.00 54.97 55.15 1zoe s GLU 52 Cb -0.03 -0.54 -0.00 0.00 0.10 0.00 0.00 34.13 33.65 1zoe s GLU 52 CO 0.06 -0.02 -0.20 0.08 0.02 0.00 0.00 175.26 175.19 1zoe s VAL 53 N 0.54 1.72 0.05 2.63 1.01 -1.12 -0.69 120.40 124.56 1zoe s VAL 53 Ca -0.06 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1zoe s VAL 53 Cb -0.09 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1zoe s VAL 53 CO -0.01 0.49 -0.11 -0.36 0.00 0.00 0.00 175.10 175.11 1zoe s PHE 54 N 0.12 0.97 0.32 5.22 0.40 -0.19 -0.99 117.98 123.83 1zoe s PHE 54 Ca -0.09 -0.44 -0.28 0.00 -0.60 0.00 0.00 56.93 55.53 1zoe s PHE 54 Cb -0.14 -0.56 -0.10 0.00 0.51 0.00 0.00 43.02 42.73 1zoe s PHE 54 CO 0.04 -0.00 1.17 -2.00 0.70 0.00 0.00 175.22 175.13 1zoe s GLU 55 N -1.49 4.43 0.38 0.44 2.12 0.22 -0.12 118.70 124.67 1zoe s GLU 55 Ca -0.04 1.91 0.06 0.00 0.36 0.00 0.00 54.97 57.26 1zoe s GLU 55 Cb -0.09 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1zoe s GLU 55 CO 0.01 -0.01 0.23 0.20 -0.54 0.00 0.00 175.26 175.15 1zoe s GLY 56 N -0.85 2.54 -0.04 -1.50 0.00 0.93 -0.90 107.32 107.49 1zoe s GLY 56 Ca 0.49 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1zoe s GLY 56 CO 0.43 -1.63 -0.06 -1.50 0.00 0.00 0.00 173.10 170.34 1zoe s ILE 57 N -3.31 0.64 -0.54 0.90 2.07 -0.17 -1.62 121.20 119.17 1zoe s ILE 57 Ca 0.33 -0.21 -0.28 0.00 -1.41 0.00 0.00 60.65 59.08 1zoe s ILE 57 Cb 0.02 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.98 1zoe s ILE 57 CO 0.23 0.24 1.48 0.21 -1.91 0.00 0.00 174.94 175.18 1zoe s ASN 58 N 0.73 6.06 0.62 4.50 3.84 -0.98 -1.45 114.94 128.26 1zoe s ASN 58 Ca -0.11 0.40 0.36 0.00 0.21 0.00 0.00 52.86 53.72 1zoe s ASN 58 Cb -0.13 -2.54 2.08 0.00 -0.55 0.00 0.00 41.25 40.10 1zoe s ASN 58 CO 0.01 -1.74 2.31 -0.37 -2.79 0.00 0.00 177.10 174.51 1zoe h VAL 59 N 6.45 0.31 0.15 -5.21 -1.51 -1.59 0.75 116.25 115.60 1zoe h VAL 59 Ca -0.27 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1zoe h VAL 59 Cb 1.10 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1zoe h VAL 59 CO 1.16 0.00 -0.07 0.78 -1.23 0.00 0.00 177.57 178.21 1zoe h ASN 60 N 0.00 -0.17 -0.12 4.19 4.21 -1.91 -3.35 115.58 118.43 1zoe h ASN 60 Ca -0.00 -0.33 0.00 0.00 1.21 0.00 0.00 56.30 57.18 1zoe h ASN 60 Cb 0.01 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1zoe h ASN 60 CO 0.00 0.28 0.00 -0.46 -1.29 0.00 0.00 177.43 175.96 1zoe n ASN 61 N -4.98 2.26 -2.15 5.81 0.23 -0.94 -4.97 115.26 110.52 1zoe n ASN 61 Ca -0.09 -1.63 -0.16 0.00 -0.53 0.00 0.00 54.58 52.17 1zoe n ASN 61 Cb 0.25 -0.07 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 1zoe n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zoe n ASN 62 N 0.61 -4.64 -4.86 0.53 3.02 0.26 -4.98 115.26 105.20 1zoe n ASN 62 Ca 0.08 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.50 1zoe n ASN 62 Cb 0.33 -3.98 -0.05 0.00 -0.61 0.00 0.00 39.78 35.47 1zoe n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zoe s GLU 63 N -4.56 3.89 0.55 3.52 8.01 -1.23 -4.87 118.70 124.01 1zoe s GLU 63 Ca 0.00 0.49 -0.18 0.00 0.01 0.00 0.00 54.97 55.30 1zoe s GLU 63 Cb 0.00 -2.49 -0.05 0.00 -4.31 0.00 0.00 34.13 27.27 1zoe s GLU 63 CO 0.00 0.17 1.07 0.15 0.01 0.00 0.00 175.26 176.67 1zoe s LYS 64 N -3.11 3.42 0.34 1.61 1.02 -1.26 -2.31 119.74 119.44 1zoe s LYS 64 Ca 0.51 1.37 -0.05 0.00 0.02 0.00 0.00 55.97 57.83 1zoe s LYS 64 Cb -0.10 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1zoe s LYS 64 CO 0.21 -0.75 0.50 0.00 -0.92 0.00 0.00 175.35 174.39 1zoe s ILE 66 N -3.08 2.34 -0.18 0.00 -1.09 -0.12 -0.05 121.20 119.02 1zoe s ILE 66 Ca 0.28 -0.94 -0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1zoe s ILE 66 Cb -0.01 -1.90 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 1zoe s ILE 66 CO 0.18 0.56 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.67 1zoe s ILE 67 N 0.07 2.50 -0.52 2.92 1.01 0.82 -0.53 121.20 127.48 1zoe s ILE 67 Ca -0.09 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1zoe s ILE 67 Cb -0.15 -2.07 0.13 0.00 0.01 0.00 0.00 42.46 40.38 1zoe s ILE 67 CO 0.06 0.51 0.37 -0.75 0.00 0.00 0.00 174.94 175.13 1zoe s LYS 68 N 1.13 2.49 -0.23 2.79 2.20 -0.16 -1.03 119.74 126.94 1zoe s LYS 68 Ca 0.01 -1.99 -0.25 0.00 -0.36 0.00 0.00 55.97 53.38 1zoe s LYS 68 Cb -0.14 -3.86 -0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1zoe s LYS 68 CO -0.06 -1.18 0.85 0.42 -0.36 0.00 0.00 175.35 175.02 1zoe s ILE 69 N 0.93 4.83 0.14 5.43 1.01 0.14 -1.53 121.20 132.14 1zoe s ILE 69 Ca 0.10 1.61 -0.28 0.00 0.00 0.00 0.00 60.65 62.07 1zoe s ILE 69 Cb -0.23 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 1zoe s ILE 69 CO -0.03 -0.07 0.89 -0.76 0.00 0.00 0.00 174.94 174.97 1zoe s LEU 70 N 2.80 4.54 0.73 2.97 1.43 -0.27 -2.27 118.68 128.61 1zoe s LEU 70 Ca 0.36 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 1zoe s LEU 70 Cb -0.15 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1zoe s LEU 70 CO 0.08 0.05 1.07 -0.54 0.23 0.00 0.00 176.35 177.24 1zoe s LYS 71 N -0.47 2.64 0.02 1.70 1.02 -0.66 -4.60 119.74 119.40 1zoe s LYS 71 Ca 0.42 1.05 -0.37 0.00 0.02 0.00 0.00 55.97 57.10 1zoe s LYS 71 Cb -0.23 -1.95 -0.16 0.00 -0.52 0.00 0.00 37.83 34.97 1zoe s LYS 71 CO 0.28 -1.33 1.47 -2.30 -0.92 0.00 0.00 175.35 172.55 1zoe n PRO 72 N -3.28 1.33 -3.84 -1.68 -0.02 -1.26 -4.95 135.00 121.29 1zoe n PRO 72 Ca 0.08 0.48 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1zoe n PRO 72 Cb 0.53 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 1zoe n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zoe s VAL 73 N 1.26 0.04 0.40 -1.45 0.11 -1.26 -5.15 120.40 114.36 1zoe s VAL 73 Ca 0.87 -0.34 -0.25 0.00 -2.93 0.00 0.00 61.98 59.33 1zoe s VAL 73 Cb -0.93 -0.33 -0.08 0.00 -1.53 0.00 0.00 36.38 33.51 1zoe s VAL 73 CO 0.49 -0.19 1.14 -0.54 -3.33 0.00 0.00 175.10 172.67 1zoe s LYS 74 N -0.64 4.05 0.28 1.54 3.01 -1.26 -4.88 119.74 121.85 1zoe s LYS 74 Ca -0.07 1.75 0.02 0.00 -1.01 0.00 0.00 55.97 56.67 1zoe s LYS 74 Cb -0.04 -2.62 0.65 0.00 -1.01 0.00 0.00 37.83 34.80 1zoe s LYS 74 CO 0.01 -0.30 1.75 -0.22 0.51 0.00 0.00 175.35 177.10 1zoe h LYS 75 N 2.56 0.59 -0.16 1.68 3.64 -2.01 0.04 116.57 122.90 1zoe h LYS 75 Ca -0.49 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1zoe h LYS 75 Cb 1.23 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1zoe h LYS 75 CO 0.62 0.39 0.07 -0.22 -2.27 0.00 0.00 179.45 178.04 1zoe h LYS 76 N 0.60 0.23 -0.03 1.90 3.64 -2.00 -2.76 116.57 118.16 1zoe h LYS 76 Ca 0.53 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1zoe h LYS 76 Cb 0.84 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1zoe h LYS 76 CO -0.41 0.29 0.01 -0.22 -2.27 0.00 0.00 179.45 176.85 1zoe h LYS 77 N 0.12 0.04 -0.30 1.90 3.64 -1.38 -2.76 116.57 117.83 1zoe h LYS 77 Ca 0.05 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1zoe h LYS 77 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zoe h LYS 77 CO -0.01 0.18 -0.20 -0.84 -2.27 0.00 0.00 179.45 176.31 1zoe h ILE 78 N -0.10 1.26 -0.10 2.00 3.07 -1.43 -2.57 117.51 119.64 1zoe h ILE 78 Ca 0.01 -1.21 -0.05 0.00 1.55 0.00 0.00 64.86 65.16 1zoe h ILE 78 Cb 0.15 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 37.94 1zoe h ILE 78 CO -0.00 0.39 -0.16 0.11 -1.05 0.00 0.00 178.15 177.44 1zoe h LYS 79 N 0.49 0.15 -0.15 0.16 1.57 -1.46 -0.25 116.57 117.09 1zoe h LYS 79 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1zoe h LYS 79 Cb 0.63 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zoe h LYS 79 CO 0.04 0.32 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.14 1zoe h ARG 80 N 0.15 0.28 -0.25 3.15 2.43 -1.16 -1.48 114.38 117.49 1zoe h ARG 80 Ca 0.03 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1zoe h ARG 80 Cb 0.37 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1zoe h ARG 80 CO 0.02 0.52 -0.01 1.49 -1.51 0.00 0.00 179.97 180.49 1zoe h GLU 81 N 0.00 0.44 -0.32 0.20 4.81 -1.25 -2.29 114.58 116.17 1zoe h GLU 81 Ca 0.04 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zoe h GLU 81 Cb 0.40 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1zoe h GLU 81 CO 0.01 0.63 0.20 0.82 -0.73 0.00 0.00 179.01 179.94 1zoe h ILE 82 N 0.21 1.10 -0.55 2.32 2.04 -1.07 -2.03 117.51 119.53 1zoe h ILE 82 Ca 0.07 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1zoe h ILE 82 Cb 0.43 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1zoe h ILE 82 CO 0.01 0.10 0.32 0.50 0.00 0.00 0.00 178.15 179.08 1zoe h LYS 83 N 0.43 0.76 -0.48 2.37 1.63 -1.22 -0.50 116.57 119.56 1zoe h LYS 83 Ca 0.12 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1zoe h LYS 83 Cb -0.02 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1zoe h LYS 83 CO -0.02 0.57 0.26 0.82 -3.45 0.00 0.00 179.45 177.63 1zoe h ILE 84 N 0.74 1.17 -0.76 2.00 2.04 -1.28 -0.70 117.51 120.72 1zoe h ILE 84 Ca 0.20 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1zoe h ILE 84 Cb 0.01 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1zoe h ILE 84 CO -0.03 0.18 0.45 -0.07 0.00 0.00 0.00 178.15 178.67 1zoe h LEU 85 N 0.63 0.92 -1.00 1.44 3.38 -1.04 -1.91 115.31 117.72 1zoe h LEU 85 Ca 0.17 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1zoe h LEU 85 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zoe h LEU 85 CO -0.03 0.72 -0.36 1.56 0.09 0.00 0.00 178.44 180.42 1zoe h GLN 86 N 1.04 0.25 -0.14 1.13 4.20 -0.76 -0.93 115.11 119.90 1zoe h GLN 86 Ca 0.27 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1zoe h GLN 86 Cb -0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1zoe h GLN 86 CO -0.05 0.59 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.40 1zoe h ASN 87 N 0.22 0.30 0.61 1.46 2.35 -0.38 -3.18 115.58 116.96 1zoe h ASN 87 Ca 0.02 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1zoe h ASN 87 Cb 0.75 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1zoe h ASN 87 CO 0.06 0.67 -1.21 0.18 -1.65 0.00 0.00 177.43 175.47 1zoe n LEU 88 N -4.04 0.59 -4.66 1.61 4.77 -0.84 -4.97 117.00 109.45 1zoe n LEU 88 Ca -0.01 0.16 -0.49 0.00 -0.03 0.00 0.00 56.01 55.63 1zoe n LEU 88 Cb 0.47 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1zoe n LEU 88 CO 0.42 -0.08 1.21 0.00 -1.33 0.00 0.00 177.39 177.61 1zoe n GLY 90 N 3.51 0.29 3.88 0.00 0.00 -1.26 -5.06 105.19 106.55 1zoe n GLY 90 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1zoe n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zoe s GLY 91 N -1.54 1.63 0.04 -0.02 0.00 -0.53 -4.95 107.32 101.95 1zoe s GLY 91 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 1zoe s GLY 91 CO 0.00 0.05 1.86 2.56 0.00 0.00 0.00 173.10 177.56 1zoe s PRO 92 N -5.34 4.15 -1.95 2.90 0.04 -1.26 -2.73 135.00 130.81 1zoe s PRO 92 Ca 0.58 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1zoe s PRO 92 Cb -0.11 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1zoe s PRO 92 CO 0.52 -0.90 0.00 0.09 0.04 0.00 0.00 177.00 176.75 1zoe n ASN 93 N 6.99 -5.42 -4.68 6.66 3.02 -1.26 -3.45 115.26 117.12 1zoe n ASN 93 Ca 0.19 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.64 1zoe n ASN 93 Cb 0.41 -4.69 -0.05 0.00 -0.61 0.00 0.00 39.78 34.84 1zoe n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zoe s ILE 94 N -2.81 4.99 0.24 2.41 -1.09 -1.10 -1.22 121.20 122.61 1zoe s ILE 94 Ca 0.00 1.42 -0.31 0.00 -2.23 0.00 0.00 60.65 59.53 1zoe s ILE 94 Cb 0.00 -4.04 -0.14 0.00 -1.58 0.00 0.00 42.46 36.70 1zoe s ILE 94 CO 0.00 0.14 1.27 0.55 -1.23 0.00 0.00 174.94 175.67 1zoe n VAL 95 N 4.36 1.20 -3.15 2.92 3.14 -1.04 -4.73 118.33 121.03 1zoe n VAL 95 Ca 0.00 -0.30 -0.41 0.00 -2.96 0.00 0.00 64.34 60.68 1zoe n VAL 95 Cb 0.50 -1.24 -0.07 0.00 -1.06 0.00 0.00 33.84 31.97 1zoe n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zoe s LYS 96 N -0.72 3.94 -0.37 1.45 1.02 -1.26 -4.84 119.74 118.96 1zoe s LYS 96 Ca 0.67 0.31 -0.29 0.00 0.02 0.00 0.00 55.97 56.67 1zoe s LYS 96 Cb -0.70 -3.71 0.02 0.00 -0.52 0.00 0.00 37.83 32.92 1zoe s LYS 96 CO 0.53 -0.51 1.13 -1.17 -0.92 0.00 0.00 175.35 174.41 1zoe s LEU 97 N 2.52 3.82 -0.08 3.17 2.96 -1.26 -2.57 118.68 127.24 1zoe s LEU 97 Ca 0.24 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.04 1zoe s LEU 97 Cb -0.15 -3.55 -0.25 0.00 0.50 0.00 0.00 46.19 42.74 1zoe s LEU 97 CO 0.11 -1.04 0.52 -0.07 -1.32 0.00 0.00 176.35 174.55 1zoe h LEU 98 N 10.59 0.24 -7.00 -0.68 4.07 -0.52 -3.49 115.31 118.52 1zoe h LEU 98 Ca -0.22 -0.53 0.01 0.00 0.08 0.00 0.00 57.88 57.22 1zoe h LEU 98 Cb 1.06 -0.08 -0.15 0.00 1.08 0.00 0.00 40.66 42.58 1zoe h LEU 98 CO 1.07 1.48 0.29 -0.62 -1.08 0.00 0.00 178.44 179.58 1zoe s ASP 99 N -6.64 -0.52 -0.09 -0.43 -1.08 -1.09 -5.01 116.67 101.81 1zoe s ASP 99 Ca -0.14 0.14 0.01 0.00 -0.52 0.00 0.00 52.55 52.04 1zoe s ASP 99 Cb 0.07 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 42.07 1zoe s ASP 99 CO 0.80 -0.79 -0.12 -0.63 0.52 0.00 0.00 175.17 174.94 1zoe s ILE 100 N -3.04 1.23 0.22 4.11 1.01 -1.26 -0.30 121.20 123.17 1zoe s ILE 100 Ca -0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 1zoe s ILE 100 Cb -0.01 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1zoe s ILE 100 CO -0.08 0.39 0.24 0.68 0.00 0.00 0.00 174.94 176.17 1zoe s VAL 101 N 1.01 0.00 -0.01 2.92 -7.23 -0.75 -0.42 120.40 115.93 1zoe s VAL 101 Ca -0.08 -1.83 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 1zoe s VAL 101 Cb -0.15 -2.42 0.07 0.00 0.56 0.00 0.00 36.38 34.44 1zoe s VAL 101 CO -0.01 0.00 0.67 0.00 -0.31 0.00 0.00 175.10 175.46 1zoe s ARG 102 N -4.08 1.09 0.18 4.82 1.70 -1.26 -0.59 118.95 120.81 1zoe s ARG 102 Ca 0.34 0.09 -0.32 0.00 -0.47 0.00 0.00 55.73 55.38 1zoe s ARG 102 Cb 0.05 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.83 1zoe s ARG 102 CO 0.12 -0.38 1.63 0.34 -1.08 0.00 0.00 175.30 175.93 1zoe s ASP 103 N -1.54 6.50 0.02 -2.89 2.15 -0.82 -4.67 116.67 115.42 1zoe s ASP 103 Ca -0.08 2.72 -0.21 0.00 0.43 0.00 0.00 52.55 55.41 1zoe s ASP 103 Cb -0.00 -2.60 -0.16 0.00 -0.30 0.00 0.00 42.92 39.86 1zoe s ASP 103 CO 0.05 -0.88 1.31 -0.61 -0.17 0.00 0.00 175.17 174.86 1zoe h GLN 104 N 6.76 0.30 -0.50 4.34 4.15 -1.96 0.98 115.11 129.17 1zoe h GLN 104 Ca -0.43 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 58.79 1zoe h GLN 104 Cb 1.20 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1zoe h GLN 104 CO 0.93 0.73 0.20 1.25 -1.93 0.00 0.00 178.83 180.01 1zoe h HIS 105 N -0.11 0.75 0.00 3.99 2.76 -2.01 -3.29 115.15 117.24 1zoe h HIS 105 Ca 0.01 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 1zoe h HIS 105 Cb 0.69 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1zoe h HIS 105 CO 0.09 0.62 -1.85 -1.13 -1.30 0.00 0.00 177.93 174.36 1zoe n SER 106 N -4.56 1.06 -2.16 3.26 3.41 -1.24 -4.99 113.62 108.40 1zoe n SER 106 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 1zoe n SER 106 Cb 0.15 1.60 0.03 0.00 -0.26 0.00 0.00 64.21 65.73 1zoe n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zoe n LYS 107 N -2.20 -3.46 -2.67 4.33 5.02 0.34 -4.97 118.16 114.55 1zoe n LYS 107 Ca -0.08 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.41 1zoe n LYS 107 Cb 0.57 -4.89 -0.02 0.00 -0.02 0.00 0.00 35.03 30.67 1zoe n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zoe s THR 108 N -2.99 4.71 0.37 -0.18 -4.23 -1.25 -4.73 115.64 107.34 1zoe s THR 108 Ca 0.22 2.03 -0.24 0.00 -1.18 0.00 0.00 61.69 62.51 1zoe s THR 108 Cb -0.10 -4.31 -0.10 0.00 1.34 0.00 0.00 72.50 69.34 1zoe s THR 108 CO 0.27 -0.10 0.98 -2.16 -0.54 0.00 0.00 174.62 173.07 1zoe s PRO 109 N 2.70 4.38 -0.03 3.99 0.04 -1.26 -1.95 135.00 142.87 1zoe s PRO 109 Ca 0.46 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.88 1zoe s PRO 109 Cb -0.17 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1zoe s PRO 109 CO 0.11 0.08 -0.09 -1.12 0.04 0.00 0.00 177.00 176.03 1zoe s SER 110 N -1.70 1.23 -0.16 6.66 0.01 0.24 -1.12 113.70 118.86 1zoe s SER 110 Ca 0.55 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 1zoe s SER 110 Cb -0.18 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 1zoe s SER 110 CO 0.23 0.06 0.12 -0.76 0.41 0.00 0.00 173.24 173.30 1zoe s LEU 111 N 0.26 4.21 -0.19 2.44 1.43 -0.58 -1.80 118.68 124.45 1zoe s LEU 111 Ca -0.04 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1zoe s LEU 111 Cb -0.09 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1zoe s LEU 111 CO 0.01 0.28 -0.01 -0.63 0.23 0.00 0.00 176.35 176.22 1zoe s ILE 112 N -0.23 3.89 0.24 -0.59 -1.09 0.59 -0.99 121.20 123.03 1zoe s ILE 112 Ca 0.10 -0.34 0.09 0.00 -2.23 0.00 0.00 60.65 58.27 1zoe s ILE 112 Cb -0.12 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.97 1zoe s ILE 112 CO 0.01 0.45 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.66 1zoe s PHE 113 N 0.85 1.91 0.94 3.97 0.08 0.31 0.28 117.98 126.33 1zoe s PHE 113 Ca 0.00 -0.54 -0.11 0.00 0.12 0.00 0.00 56.93 56.41 1zoe s PHE 113 Cb -0.14 -0.92 0.11 0.00 -0.57 0.00 0.00 43.02 41.50 1zoe s PHE 113 CO 0.02 0.44 0.88 -0.85 -0.10 0.00 0.00 175.22 175.61 1zoe n GLU 114 N -0.49 -0.47 -3.76 0.44 0.28 -1.06 -0.94 120.64 114.64 1zoe n GLU 114 Ca -0.07 -0.08 -0.34 0.00 -0.16 0.00 0.00 57.16 56.51 1zoe n GLU 114 Cb 0.61 -2.19 -0.05 0.00 1.43 0.00 0.00 31.44 31.24 1zoe n GLU 114 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1zoe s TYR 115 N -2.55 3.57 -0.04 -1.84 5.04 -1.26 -4.02 117.35 116.25 1zoe s TYR 115 Ca 0.63 0.57 -0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1zoe s TYR 115 Cb -0.22 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.13 1zoe s TYR 115 CO 0.61 0.60 0.02 0.08 -1.34 0.00 0.00 175.55 175.53 1zoe s VAL 116 N -1.32 0.12 -1.44 3.14 1.01 -1.26 -5.03 120.40 115.63 1zoe s VAL 116 Ca 0.28 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 1zoe s VAL 116 Cb -0.13 -0.29 0.05 0.00 0.00 0.00 0.00 36.38 36.01 1zoe s VAL 116 CO 0.17 0.19 2.17 -3.20 0.00 0.00 0.00 175.10 174.43 1zoe n ASN 117 N 4.84 4.03 -4.78 3.32 5.15 -1.26 -4.97 115.26 121.59 1zoe n ASN 117 Ca -0.13 -2.87 -0.35 0.00 -0.60 0.00 0.00 54.58 50.64 1zoe n ASN 117 Cb 0.50 -1.65 -0.01 0.00 -0.53 0.00 0.00 39.78 38.09 1zoe n ASN 117 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1zoe s ASN 118 N 3.07 5.92 -0.19 1.20 2.47 -1.25 -4.12 114.94 122.04 1zoe s ASN 118 Ca 0.47 2.08 0.01 0.00 0.42 0.00 0.00 52.86 55.84 1zoe s ASN 118 Cb 0.13 -2.57 0.03 0.00 -1.45 0.00 0.00 41.25 37.39 1zoe s ASN 118 CO -0.07 -1.08 -0.17 -0.89 -3.72 0.00 0.00 177.10 171.17 1zoe s THR 119 N -1.87 1.95 0.18 -5.21 2.01 -0.99 -4.97 115.64 106.74 1zoe s THR 119 Ca 0.71 -0.99 -0.33 0.00 0.31 0.00 0.00 61.69 61.39 1zoe s THR 119 Cb -0.21 -1.84 -0.16 0.00 0.01 0.00 0.00 72.50 70.30 1zoe s THR 119 CO 0.25 0.41 1.13 -0.67 -0.69 0.00 0.00 174.62 175.05 1zoe n ASP 120 N 4.63 1.22 0.26 3.53 2.03 -1.26 -4.52 116.55 122.44 1zoe n ASP 120 Ca -0.19 1.14 0.17 0.00 0.52 0.00 0.00 54.79 56.44 1zoe n ASP 120 Cb 0.49 -1.20 0.92 0.00 -0.72 0.00 0.00 41.12 40.60 1zoe n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zoe h PHE 121 N 3.20 0.00 0.00 -0.67 -0.00 -1.94 0.35 116.94 117.88 1zoe h PHE 121 Ca -0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.48 1zoe h PHE 121 Cb 1.35 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.29 1zoe h PHE 121 CO 0.53 0.00 -0.31 0.87 -0.00 0.00 0.00 178.31 179.41 1zoe h LYS 122 N 0.00 0.00 0.07 6.09 1.79 -2.01 -2.15 116.57 120.36 1zoe h LYS 122 Ca 0.04 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.15 1zoe h LYS 122 Cb 0.28 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 1zoe h LYS 122 CO -0.00 0.31 -2.09 0.28 -1.08 0.00 0.00 179.45 176.86 1zoe n VAL 123 N -3.54 1.67 0.08 0.50 0.31 0.02 -4.61 118.33 112.75 1zoe n VAL 123 Ca -0.00 -0.67 -0.21 0.00 -0.01 0.00 0.00 64.34 63.44 1zoe n VAL 123 Cb 0.45 -1.49 -0.15 0.00 -0.91 0.00 0.00 33.84 31.75 1zoe n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zoe h LEU 124 N 0.04 0.60 -0.88 7.52 5.85 -1.32 -3.38 115.31 123.74 1zoe h LEU 124 Ca -0.45 -0.92 0.04 0.00 0.84 0.00 0.00 57.88 57.38 1zoe h LEU 124 Cb 2.01 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 1zoe h LEU 124 CO 0.04 1.48 0.56 1.88 -0.34 0.00 0.00 178.44 182.07 1zoe h TYR 125 N -0.17 1.06 -0.18 1.25 -1.99 -1.64 -0.49 116.97 114.81 1zoe h TYR 125 Ca -0.17 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.64 1zoe h TYR 125 Cb 1.78 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 40.16 1zoe h TYR 125 CO 0.17 0.60 0.42 -1.35 -0.00 0.00 0.00 178.16 178.00 1zoe h PRO 126 N 1.09 0.00 -0.00 4.88 0.11 -1.80 -1.62 132.00 134.66 1zoe h PRO 126 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1zoe h PRO 126 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1zoe h PRO 126 CO -0.12 0.00 -0.59 0.25 -0.21 0.00 0.00 178.00 177.33 1zoe n THR 127 N -3.21 0.00 -2.48 -1.15 -2.24 -0.20 -4.93 114.28 100.07 1zoe n THR 127 Ca 0.02 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1zoe n THR 127 Cb 0.52 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 1zoe n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zoe s LEU 128 N -2.80 4.46 0.79 3.22 1.43 -0.61 -5.03 118.68 120.13 1zoe s LEU 128 Ca 0.14 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.22 1zoe s LEU 128 Cb 0.18 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.86 1zoe s LEU 128 CO 0.69 -0.28 1.10 0.42 0.23 0.00 0.00 176.35 178.51 1zoe s THR 129 N -0.03 3.09 0.21 5.49 -4.23 -1.26 -4.88 115.64 114.04 1zoe s THR 129 Ca 0.51 0.35 -0.16 0.00 -1.18 0.00 0.00 61.69 61.21 1zoe s THR 129 Cb -0.30 -3.13 0.22 0.00 1.34 0.00 0.00 72.50 70.63 1zoe s THR 129 CO 0.34 -0.46 1.60 -0.78 -0.54 0.00 0.00 174.62 174.78 1zoe h ASP 130 N -1.05 -0.90 -0.60 3.99 1.82 -1.96 -1.20 116.42 116.52 1zoe h ASP 130 Ca -0.47 0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.33 1zoe h ASP 130 Cb 1.27 0.51 -0.03 0.00 0.68 0.00 0.00 39.33 41.76 1zoe h ASP 130 CO 0.60 -0.27 0.12 0.22 -1.61 0.00 0.00 179.24 178.30 1zoe h TYR 131 N -0.07 1.07 -0.97 0.28 3.20 -1.96 -2.53 116.97 115.99 1zoe h TYR 131 Ca 0.30 -0.13 0.12 0.00 3.14 0.00 0.00 58.73 62.15 1zoe h TYR 131 Cb 0.54 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 1zoe h TYR 131 CO -0.61 0.90 0.61 -0.44 -1.64 0.00 0.00 178.16 176.98 1zoe h ASP 132 N 0.96 0.86 -0.18 -2.11 3.32 -1.61 -0.59 116.42 117.07 1zoe h ASP 132 Ca 0.20 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1zoe h ASP 132 Cb 0.40 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1zoe h ASP 132 CO 0.01 0.46 -0.11 0.40 -1.72 0.00 0.00 179.24 178.28 1zoe h ILE 133 N 0.93 1.32 -0.46 0.35 2.04 -0.92 -0.43 117.51 120.33 1zoe h ILE 133 Ca 0.47 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 65.21 1zoe h ILE 133 Cb 0.51 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1zoe h ILE 133 CO -0.24 0.36 0.13 0.03 0.00 0.00 0.00 178.15 178.43 1zoe h ARG 134 N 0.07 0.28 0.30 2.37 3.08 -1.24 -1.65 114.38 117.59 1zoe h ARG 134 Ca 0.04 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zoe h ARG 134 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1zoe h ARG 134 CO 0.03 0.18 -0.24 -0.92 -1.07 0.00 0.00 179.97 177.96 1zoe h TYR 135 N 0.29 -0.62 -0.15 3.04 3.20 -0.85 -1.65 116.97 120.23 1zoe h TYR 135 Ca 0.22 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 1zoe h TYR 135 Cb 0.26 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1zoe h TYR 135 CO -0.18 -0.36 -0.37 1.88 -1.64 0.00 0.00 178.16 177.49 1zoe h TYR 136 N -0.54 0.36 -0.13 -3.82 0.05 -0.90 -2.10 116.97 109.90 1zoe h TYR 136 Ca -0.02 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.54 1zoe h TYR 136 Cb 0.48 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1zoe h TYR 136 CO -0.14 0.65 -0.50 0.82 -1.05 0.00 0.00 178.16 177.94 1zoe h ILE 137 N 0.26 1.34 -0.60 -2.88 1.08 -1.18 -0.95 117.51 114.58 1zoe h ILE 137 Ca 0.03 -1.74 -0.00 0.00 -0.39 0.00 0.00 64.86 62.76 1zoe h ILE 137 Cb 0.79 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 36.30 1zoe h ILE 137 CO 0.06 0.52 0.37 0.22 -0.69 0.00 0.00 178.15 178.63 1zoe h TYR 138 N 0.27 0.79 -0.86 1.37 3.20 -1.05 -1.61 116.97 119.09 1zoe h TYR 138 Ca 0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zoe h TYR 138 Cb 0.98 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1zoe h TYR 138 CO 0.03 0.54 0.50 0.93 -1.64 0.00 0.00 178.16 178.52 1zoe h GLU 139 N 0.81 1.17 -0.65 1.82 4.39 -0.83 -2.35 114.58 118.94 1zoe h GLU 139 Ca 0.22 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1zoe h GLU 139 Cb -0.02 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.36 1zoe h GLU 139 CO -0.04 0.83 0.16 1.25 -1.16 0.00 0.00 179.01 180.04 1zoe h LEU 140 N 1.18 0.97 -1.52 1.33 5.85 -0.65 -2.93 115.31 119.55 1zoe h LEU 140 Ca 0.31 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zoe h LEU 140 Cb -0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1zoe h LEU 140 CO -0.06 0.94 0.22 -0.07 -0.34 0.00 0.00 178.44 179.14 1zoe h LEU 141 N 0.98 0.48 -1.05 2.25 3.38 -0.78 -2.13 115.31 118.45 1zoe h LEU 141 Ca 0.21 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1zoe h LEU 141 Cb 0.35 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1zoe h LEU 141 CO 0.00 0.39 0.64 0.11 0.09 0.00 0.00 178.44 179.67 1zoe h LYS 142 N 0.55 1.24 -0.60 1.13 1.57 -1.30 0.31 116.57 119.47 1zoe h LYS 142 Ca 0.14 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1zoe h LYS 142 Cb 0.01 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1zoe h LYS 142 CO -0.02 0.82 0.24 0.00 -0.57 0.00 0.00 179.45 179.92 1zoe h ALA 143 N 1.41 0.78 0.00 3.86 0.00 -1.42 -1.29 119.26 122.60 1zoe h ALA 143 Ca 0.37 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 1zoe h ALA 143 Cb -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.49 1zoe h ALA 143 CO -0.09 0.40 -0.91 -0.07 0.00 0.00 0.00 179.25 178.58 1zoe h LEU 144 N 0.84 0.80 -1.00 0.00 3.38 -0.96 -0.26 115.31 118.10 1zoe h LEU 144 Ca 0.20 -0.75 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1zoe h LEU 144 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1zoe h LEU 144 CO -0.02 1.44 0.53 -0.78 0.09 0.00 0.00 178.44 179.70 1zoe h ASP 145 N 0.24 1.08 0.14 -0.43 3.58 -0.98 -1.59 116.42 118.45 1zoe h ASP 145 Ca -0.11 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1zoe h ASP 145 Cb 1.58 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1zoe h ASP 145 CO 0.18 0.84 -0.07 0.22 -2.88 0.00 0.00 179.24 177.53 1zoe h TYR 146 N 1.24 -0.17 -0.18 0.28 3.20 -0.89 -1.38 116.97 119.06 1zoe h TYR 146 Ca 0.32 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.02 1zoe h TYR 146 Cb -0.04 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1zoe h TYR 146 CO 0.01 -0.10 -0.56 0.00 -1.64 0.00 0.00 178.16 175.86 1zoe h HIS 148 N 0.43 0.04 0.00 0.00 3.86 -1.26 -0.45 115.15 117.77 1zoe h HIS 148 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zoe h HIS 148 Cb 1.10 0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1zoe h HIS 148 CO 0.05 -0.04 0.00 0.66 0.86 0.00 0.00 177.93 179.46 1zoe h SER 149 N 0.15 0.00 -0.54 2.45 4.64 -0.80 0.47 113.55 119.92 1zoe h SER 149 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1zoe h SER 149 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zoe h SER 149 CO -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.67 1zoe n GLN 150 N -2.93 2.65 -0.85 4.77 1.13 -0.22 -4.95 117.38 116.96 1zoe n GLN 150 Ca -0.02 -2.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.95 1zoe n GLN 150 Cb 0.13 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1zoe n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zoe n GLY 151 N 1.20 0.51 3.11 1.08 0.00 0.16 -4.94 105.19 106.31 1zoe n GLY 151 Ca 0.19 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1zoe n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zoe s ILE 152 N -2.00 1.27 -0.16 -0.61 1.01 -0.92 -0.67 121.20 119.13 1zoe s ILE 152 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1zoe s ILE 152 Cb 0.00 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 1zoe s ILE 152 CO 0.00 0.37 0.15 -0.04 0.00 0.00 0.00 174.94 175.41 1zoe s MET 153 N -0.06 3.83 -0.07 2.79 -1.94 -0.42 -3.27 119.30 120.17 1zoe s MET 153 Ca -0.01 -0.16 -0.27 0.00 -1.71 0.00 0.00 55.69 53.55 1zoe s MET 153 Cb -0.09 -3.31 -0.22 0.00 2.01 0.00 0.00 34.83 33.22 1zoe s MET 153 CO 0.01 0.54 1.06 1.25 -0.01 0.00 0.00 175.02 177.86 1zoe h HIS 154 N 5.82 -0.01 -0.28 -0.03 2.76 -1.92 -2.64 115.15 118.85 1zoe h HIS 154 Ca -0.48 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.57 1zoe h HIS 154 Cb 1.19 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 1zoe h HIS 154 CO 0.67 0.66 -0.11 0.54 -1.30 0.00 0.00 177.93 178.39 1zoe n ARG 155 N -4.77 -0.91 -2.70 5.26 1.74 -1.26 -2.79 116.66 111.23 1zoe n ARG 155 Ca -0.09 0.60 -0.06 0.00 -0.77 0.00 0.00 57.85 57.53 1zoe n ARG 155 Cb 0.33 -4.48 0.08 0.00 -1.02 0.00 0.00 32.46 27.37 1zoe n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zoe n ASP 156 N -0.14 -0.18 -4.74 0.55 2.03 -1.26 -0.95 116.55 111.86 1zoe n ASP 156 Ca -0.06 -2.46 -0.41 0.00 0.52 0.00 0.00 54.79 52.38 1zoe n ASP 156 Cb 0.32 0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1zoe n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zoe s VAL 157 N -1.54 3.10 0.00 5.18 1.01 -1.26 -4.83 120.40 122.06 1zoe s VAL 157 Ca 0.23 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1zoe s VAL 157 Cb 0.42 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1zoe s VAL 157 CO -0.04 0.16 0.00 2.29 0.00 0.00 0.00 175.10 177.51 1zoe n LYS 158 N 2.25 0.00 -0.36 2.72 2.85 -1.26 -4.78 118.16 119.58 1zoe n LYS 158 Ca 0.05 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.35 1zoe n LYS 158 Cb 0.42 0.00 0.20 0.00 -0.65 0.00 0.00 35.03 35.00 1zoe n LYS 158 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1zoe h PRO 159 N 0.00 1.04 0.00 -1.58 0.11 -1.94 0.17 132.00 129.80 1zoe h PRO 159 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zoe h PRO 159 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 1zoe h PRO 159 CO 0.00 0.69 0.09 0.45 -0.21 0.00 0.00 178.00 179.02 1zoe h HIS 160 N 1.07 0.00 -0.34 0.65 3.86 -1.97 -1.66 115.15 116.75 1zoe h HIS 160 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1zoe h HIS 160 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1zoe h HIS 160 CO -0.01 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.87 1zoe n ASN 161 N -2.61 3.47 -4.11 2.45 3.02 0.58 -4.84 115.26 113.21 1zoe n ASN 161 Ca -0.02 -2.42 -0.34 0.00 -0.03 0.00 0.00 54.58 51.77 1zoe n ASN 161 Cb 0.14 -0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 38.78 1zoe n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zoe s VAL 162 N -1.77 2.69 0.03 2.41 1.01 -0.63 -1.13 120.40 123.02 1zoe s VAL 162 Ca 0.33 -1.69 -0.19 0.00 0.00 0.00 0.00 61.98 60.43 1zoe s VAL 162 Cb 0.22 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 1zoe s VAL 162 CO 0.14 -0.24 0.54 -0.04 0.00 0.00 0.00 175.10 175.50 1zoe s MET 163 N 1.14 4.18 -0.05 2.72 -1.94 0.42 -4.93 119.30 120.84 1zoe s MET 163 Ca -0.02 0.66 -0.00 0.00 -1.71 0.00 0.00 55.69 54.62 1zoe s MET 163 Cb -0.20 -3.27 0.03 0.00 2.01 0.00 0.00 34.83 33.40 1zoe s MET 163 CO -0.04 0.57 -0.00 0.42 -0.01 0.00 0.00 175.02 175.96 1zoe s ILE 164 N -0.82 0.30 -0.64 2.53 1.01 -1.26 -1.14 121.20 121.18 1zoe s ILE 164 Ca 0.28 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.82 1zoe s ILE 164 Cb -0.18 -0.42 0.10 0.00 0.01 0.00 0.00 42.46 41.96 1zoe s ILE 164 CO 0.17 0.21 0.82 -0.62 0.00 0.00 0.00 174.94 175.52 1zoe s ASP 165 N 1.47 6.23 0.26 3.58 -1.08 -0.66 -2.34 116.67 124.12 1zoe s ASP 165 Ca -0.03 -1.37 -0.01 0.00 -0.52 0.00 0.00 52.55 50.62 1zoe s ASP 165 Cb -0.13 -2.34 0.36 0.00 -1.46 0.00 0.00 42.92 39.34 1zoe s ASP 165 CO -0.03 -1.20 1.75 -0.74 0.52 0.00 0.00 175.17 175.47 1zoe h HIS 166 N 9.25 0.76 -0.27 -5.34 -0.00 -1.86 1.24 115.15 118.93 1zoe h HIS 166 Ca -0.25 -0.12 -0.12 0.00 -0.00 0.00 0.00 60.37 59.87 1zoe h HIS 166 Cb 1.08 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1zoe h HIS 166 CO 0.91 0.76 -0.35 1.49 -0.00 0.00 0.00 177.93 180.73 1zoe h GLU 167 N 0.65 0.60 0.00 5.26 4.81 -1.92 -2.49 114.58 121.48 1zoe h GLU 167 Ca 0.12 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1zoe h GLU 167 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zoe h GLU 167 CO 0.03 0.86 -0.52 1.28 -0.73 0.00 0.00 179.01 179.93 1zoe n LEU 168 N -4.06 0.59 -3.64 1.64 4.77 -1.04 -4.97 117.00 110.30 1zoe n LEU 168 Ca -0.01 0.20 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 1zoe n LEU 168 Cb 0.49 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1zoe n LEU 168 CO 0.45 -0.00 0.03 0.54 -1.33 0.00 0.00 177.39 177.07 1zoe n ARG 169 N -1.89 -5.70 -4.71 3.23 1.74 0.42 -5.00 116.66 104.75 1zoe n ARG 169 Ca 0.04 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 1zoe n ARG 169 Cb 0.40 -5.46 -0.13 0.00 -1.02 0.00 0.00 32.46 26.24 1zoe n ARG 169 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1zoe s LYS 170 N -5.89 1.86 -0.02 5.56 -2.85 -0.90 -4.97 119.74 112.53 1zoe s LYS 170 Ca 0.11 -1.09 0.05 0.00 -1.00 0.00 0.00 55.97 54.04 1zoe s LYS 170 Cb -0.05 -2.06 -0.01 0.00 -2.06 0.00 0.00 37.83 33.64 1zoe s LYS 170 CO 0.78 0.51 -0.17 -1.17 0.10 0.00 0.00 175.35 175.41 1zoe s LEU 171 N -1.48 1.99 -0.02 2.77 0.20 -1.26 -1.66 118.68 119.22 1zoe s LEU 171 Ca 0.14 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.66 1zoe s LEU 171 Cb -0.10 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.78 1zoe s LEU 171 CO 0.04 0.19 -0.08 -0.13 -0.29 0.00 0.00 176.35 176.09 1zoe s ARG 172 N -0.26 0.80 -0.28 1.98 1.81 -0.29 -4.69 118.95 118.02 1zoe s ARG 172 Ca 0.03 -0.25 -0.22 0.00 -1.72 0.00 0.00 55.73 53.57 1zoe s ARG 172 Cb -0.08 -0.76 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 1zoe s ARG 172 CO 0.00 0.10 0.70 -1.17 -0.68 0.00 0.00 175.30 174.25 1zoe s LEU 173 N 0.19 4.09 0.00 2.53 2.96 -0.36 -0.44 118.68 127.65 1zoe s LEU 173 Ca -0.03 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1zoe s LEU 173 Cb -0.08 -2.95 0.01 0.00 0.50 0.00 0.00 46.19 43.67 1zoe s LEU 173 CO 0.00 -0.49 0.08 2.30 -1.32 0.00 0.00 176.35 176.92 1zoe n ILE 174 N 5.36 0.00 -3.08 6.68 -5.35 -0.29 -2.49 119.36 120.19 1zoe n ILE 174 Ca 0.01 -1.83 -0.19 0.00 -0.27 0.00 0.00 62.75 60.48 1zoe n ILE 174 Cb 0.48 0.24 0.02 0.00 -1.74 0.00 0.00 39.64 38.65 1zoe n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1zoe n ASP 175 N -1.40 -7.10 -1.45 7.28 4.64 -1.26 -4.84 116.55 112.41 1zoe n ASP 175 Ca -0.13 0.30 -0.04 0.00 -1.38 0.00 0.00 54.79 53.55 1zoe n ASP 175 Cb 0.50 -4.08 0.17 0.00 -1.04 0.00 0.00 41.12 36.66 1zoe n ASP 175 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 1zoe n TRP 176 N -0.25 1.39 0.20 -0.67 7.02 -1.26 -4.50 117.44 119.38 1zoe n TRP 176 Ca 0.05 -0.77 0.04 0.00 -1.02 0.00 0.00 57.50 55.80 1zoe n TRP 176 Cb 0.54 -0.46 0.45 0.00 -2.42 0.00 0.00 31.31 29.41 1zoe n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1zoe h GLY 177 N 3.55 0.03 -1.60 6.99 0.00 -1.92 -2.80 103.07 107.32 1zoe h GLY 177 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1zoe h GLY 177 CO 0.42 0.02 0.00 1.04 0.00 0.00 0.00 176.54 178.02 1zoe n LEU 178 N -4.25 2.72 -4.74 3.11 4.77 -1.26 -4.91 117.00 112.44 1zoe n LEU 178 Ca -0.02 -1.20 -0.33 0.00 -0.03 0.00 0.00 56.01 54.43 1zoe n LEU 178 Cb 0.30 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1zoe n LEU 178 CO 0.37 0.53 0.76 0.00 -1.33 0.00 0.00 177.39 177.72 1zoe s ALA 179 N -1.42 2.20 0.06 -1.18 0.00 -1.06 -4.69 121.76 115.67 1zoe s ALA 179 Ca 0.25 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.70 1zoe s ALA 179 Cb 0.16 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.93 1zoe s ALA 179 CO 0.23 -1.73 0.48 -2.00 0.00 0.00 0.00 175.76 172.74 1zoe s GLU 180 N -4.10 1.02 0.17 0.00 2.56 -1.00 -4.91 118.70 112.44 1zoe s GLU 180 Ca 0.70 -0.34 -0.26 0.00 0.00 0.00 0.00 54.97 55.07 1zoe s GLU 180 Cb -0.25 0.46 -0.08 0.00 2.00 0.00 0.00 34.13 36.27 1zoe s GLU 180 CO 0.46 -0.37 0.81 -0.06 -0.56 0.00 0.00 175.26 175.53 1zoe s PHE 181 N -2.68 3.90 -0.13 5.30 0.40 -1.26 -1.29 117.98 122.22 1zoe s PHE 181 Ca -0.04 1.68 -0.22 0.00 -0.60 0.00 0.00 56.93 57.74 1zoe s PHE 181 Cb -0.00 -2.82 -0.03 0.00 0.51 0.00 0.00 43.02 40.68 1zoe s PHE 181 CO -0.04 0.47 0.68 -0.47 0.70 0.00 0.00 175.22 176.56 1zoe s TYR 182 N -1.02 3.49 -0.11 0.36 5.04 0.16 -4.92 117.35 120.35 1zoe s TYR 182 Ca 0.37 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.13 1zoe s TYR 182 Cb -0.23 -2.81 0.02 0.00 0.35 0.00 0.00 41.96 39.29 1zoe s TYR 182 CO 0.27 -0.03 -0.10 -1.01 -1.34 0.00 0.00 175.55 173.34 1zoe s HIS 183 N 1.30 1.65 -0.21 4.97 3.76 -1.26 -4.56 115.29 120.94 1zoe s HIS 183 Ca 0.34 -0.81 -0.40 0.00 -0.15 0.00 0.00 55.06 54.04 1zoe s HIS 183 Cb -0.17 -1.29 -0.16 0.00 1.11 0.00 0.00 32.58 32.07 1zoe s HIS 183 CO 0.14 -0.50 1.66 -2.30 -0.85 0.00 0.00 174.74 172.89 1zoe n PRO 184 N 4.63 1.11 -0.38 8.40 -0.02 -1.26 -1.18 135.00 146.29 1zoe n PRO 184 Ca -0.16 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zoe n PRO 184 Cb 0.50 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1zoe n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zoe n GLY 185 N 3.84 1.96 3.77 -1.23 0.00 -1.26 -5.02 105.19 107.25 1zoe n GLY 185 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1zoe n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zoe s LYS 186 N -0.10 3.87 -0.24 1.61 2.20 -0.32 -4.94 119.74 121.81 1zoe s LYS 186 Ca 0.00 2.28 -0.16 0.00 -0.36 0.00 0.00 55.97 57.73 1zoe s LYS 186 Cb 0.00 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1zoe s LYS 186 CO 0.00 -0.61 0.43 -1.21 -0.36 0.00 0.00 175.35 173.59 1zoe s GLU 187 N -2.30 4.08 0.35 4.03 0.41 -1.26 -4.42 118.70 119.59 1zoe s GLU 187 Ca 0.58 0.18 0.05 0.00 -0.41 0.00 0.00 54.97 55.37 1zoe s GLU 187 Cb -0.41 -3.62 -0.01 0.00 -1.78 0.00 0.00 34.13 28.32 1zoe s GLU 187 CO 0.53 -0.22 0.51 0.71 -0.49 0.00 0.00 175.26 176.29 1zoe s TYR 188 N 1.89 3.16 0.13 1.61 1.51 0.46 -4.98 117.35 121.13 1zoe s TYR 188 Ca 0.18 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.83 1zoe s TYR 188 Cb -0.15 -2.04 -0.06 0.00 -0.11 0.00 0.00 41.96 39.60 1zoe s TYR 188 CO 0.09 -0.06 0.96 1.21 -1.11 0.00 0.00 175.55 176.65 1zoe s ASN 189 N -4.17 7.51 0.00 2.29 3.84 -1.26 -4.68 114.94 118.47 1zoe s ASN 189 Ca 0.45 1.82 0.27 0.00 0.21 0.00 0.00 52.86 55.61 1zoe s ASN 189 Cb -0.10 -2.59 0.78 0.00 -0.55 0.00 0.00 41.25 38.80 1zoe s ASN 189 CO 0.32 -0.04 1.59 1.33 -2.79 0.00 0.00 177.10 177.51 1zoe n VAL 190 N 2.62 0.00 -1.30 -5.21 0.24 -1.26 -4.36 118.33 109.07 1zoe n VAL 190 Ca 0.02 -0.29 -0.31 0.00 -2.04 0.00 0.00 64.34 61.72 1zoe n VAL 190 Cb 0.49 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 1zoe n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zoe n ARG 191 N 0.34 3.24 -4.69 7.34 1.74 -1.26 -4.86 116.66 118.51 1zoe n ARG 191 Ca 0.17 -1.99 -0.31 0.00 -0.77 0.00 0.00 57.85 54.95 1zoe n ARG 191 Cb 0.41 -2.52 -0.08 0.00 -1.02 0.00 0.00 32.46 29.26 1zoe n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1zoe s VAL 192 N 1.26 1.06 0.23 1.55 -7.23 -1.26 -5.09 120.40 110.91 1zoe s VAL 192 Ca 0.67 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1zoe s VAL 192 Cb 0.23 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1zoe s VAL 192 CO -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.74 1zoe n ALA 193 N -1.15 -2.19 -2.89 1.32 0.00 -0.12 -4.89 120.51 110.60 1zoe n ALA 193 Ca -0.15 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 1zoe n ALA 193 Cb 0.66 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 1zoe n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zoe s SER 194 N -5.44 6.23 0.20 0.00 0.01 -1.26 -4.98 113.70 108.46 1zoe s SER 194 Ca 0.00 0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.39 1zoe s SER 194 Cb 0.00 -1.89 0.24 0.00 0.21 0.00 0.00 66.02 64.57 1zoe s SER 194 CO 0.00 0.19 1.73 -0.09 0.41 0.00 0.00 173.24 175.47 1zoe h ARG 195 N 3.25 0.30 0.00 12.44 2.43 -1.98 -1.04 114.38 129.78 1zoe h ARG 195 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1zoe h ARG 195 Cb 1.17 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1zoe h ARG 195 CO 0.73 0.20 0.00 1.88 -1.51 0.00 0.00 179.97 181.27 1zoe h TYR 196 N 0.31 0.00 -0.31 2.20 0.05 -1.92 -2.82 116.97 114.48 1zoe h TYR 196 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1zoe h TYR 196 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1zoe h TYR 196 CO -0.20 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.10 1zoe n PHE 197 N -2.47 0.42 -2.62 4.88 3.72 -0.44 -4.66 117.46 116.29 1zoe n PHE 197 Ca 0.01 -0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 56.49 1zoe n PHE 197 Cb 0.19 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 1zoe n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zoe s LYS 198 N -1.01 4.64 0.80 -1.08 1.02 -0.91 -4.15 119.74 119.04 1zoe s LYS 198 Ca 0.21 1.58 -0.11 0.00 0.02 0.00 0.00 55.97 57.66 1zoe s LYS 198 Cb 0.11 -3.34 0.07 0.00 -0.52 0.00 0.00 37.83 34.15 1zoe s LYS 198 CO 0.14 0.12 1.09 0.20 -0.92 0.00 0.00 175.35 175.98 1zoe s GLY 199 N 0.05 1.64 0.39 -3.33 0.00 -1.26 -4.92 107.32 99.89 1zoe s GLY 199 Ca 0.49 -0.04 0.06 0.00 0.00 0.00 0.00 44.72 45.23 1zoe s GLY 199 CO 0.32 0.37 2.05 -2.55 0.00 0.00 0.00 173.10 173.28 1zoe h PRO 200 N -1.14 0.63 -0.66 2.90 0.11 -1.92 -1.83 132.00 130.09 1zoe h PRO 200 Ca -0.46 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1zoe h PRO 200 Cb 1.25 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.14 1zoe h PRO 200 CO 0.56 0.42 0.26 1.05 -0.21 0.00 0.00 178.00 180.07 1zoe h GLU 201 N 0.65 0.42 -0.39 1.05 9.09 -1.91 -0.88 114.58 122.61 1zoe h GLU 201 Ca 0.17 -0.03 -0.10 0.00 0.05 0.00 0.00 59.36 59.46 1zoe h GLU 201 Cb -0.08 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 26.91 1zoe h GLU 201 CO -0.04 0.28 -0.18 -0.07 0.05 0.00 0.00 179.01 179.05 1zoe h LEU 202 N 0.43 0.73 -0.14 3.06 3.38 -1.59 -1.40 115.31 119.78 1zoe h LEU 202 Ca 0.34 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zoe h LEU 202 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zoe h LEU 202 CO -0.34 0.91 0.00 -0.07 0.09 0.00 0.00 178.44 179.03 1zoe h LEU 203 N 0.65 0.00 -2.53 1.67 3.38 -1.09 -3.17 115.31 114.22 1zoe h LEU 203 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zoe h LEU 203 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1zoe h LEU 203 CO 0.05 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.91 1zoe n VAL 204 N -2.36 0.76 -3.00 1.22 0.24 -0.42 -4.99 118.33 109.78 1zoe n VAL 204 Ca 0.05 -0.88 -0.12 0.00 -2.04 0.00 0.00 64.34 61.35 1zoe n VAL 204 Cb 0.41 0.66 0.06 0.00 -1.47 0.00 0.00 33.84 33.50 1zoe n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zoe n ASP 205 N 0.33 -2.44 -4.48 -1.34 10.43 -0.98 -4.90 116.55 113.18 1zoe n ASP 205 Ca 0.08 -0.41 -0.43 0.00 2.57 0.00 0.00 54.79 56.60 1zoe n ASP 205 Cb 0.34 -3.60 -0.09 0.00 1.84 0.00 0.00 41.12 39.61 1zoe n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1zoe s LEU 206 N -4.97 4.93 0.03 0.64 0.20 -0.56 -4.95 118.68 113.99 1zoe s LEU 206 Ca 0.06 -0.73 0.23 0.00 0.69 0.00 0.00 54.13 54.37 1zoe s LEU 206 Cb -0.02 -2.33 0.05 0.00 -0.43 0.00 0.00 46.19 43.45 1zoe s LEU 206 CO 0.49 -0.55 1.03 0.00 -0.29 0.00 0.00 176.35 177.03 1zoe n GLN 207 N 5.50 0.23 -2.73 1.98 6.02 -1.26 -4.29 117.38 122.82 1zoe n GLN 207 Ca -0.08 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.48 1zoe n GLN 207 Cb 0.47 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 30.18 1zoe n GLN 207 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1zoe n ASP 208 N -1.86 6.76 -4.11 1.08 5.75 -1.26 -0.40 116.55 122.51 1zoe n ASP 208 Ca 0.02 -3.46 -0.20 0.00 -0.01 0.00 0.00 54.79 51.14 1zoe n ASP 208 Cb 0.41 -1.26 0.10 0.00 -1.03 0.00 0.00 41.12 39.35 1zoe n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zoe n TYR 209 N 1.11 -3.07 -2.19 2.11 0.18 -1.26 -4.71 117.16 109.33 1zoe n TYR 209 Ca 0.37 -1.45 0.00 0.00 1.88 0.00 0.00 57.90 58.70 1zoe n TYR 209 Cb 0.30 -0.63 0.00 0.00 -0.38 0.00 0.00 39.34 38.64 1zoe n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1zoe n ASP 210 N -2.97 0.00 -0.22 9.48 5.68 -1.26 -4.93 116.55 122.33 1zoe n ASP 210 Ca 0.14 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.66 1zoe n ASP 210 Cb 0.50 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.07 1zoe n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1zoe h TYR 211 N 0.00 0.34 0.00 2.11 0.05 -1.95 -1.52 116.97 116.00 1zoe h TYR 211 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zoe h TYR 211 Cb 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1zoe h TYR 211 CO 0.00 0.08 0.19 0.66 -1.05 0.00 0.00 178.16 178.04 1zoe h SER 212 N 0.24 0.00 -0.74 3.88 4.64 -1.95 -1.93 113.55 117.68 1zoe h SER 212 Ca 0.46 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.86 1zoe h SER 212 Cb 1.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 1zoe h SER 212 CO -0.12 0.00 0.42 0.25 -0.87 0.00 0.00 176.83 176.50 1zoe h LEU 213 N 0.00 0.60 -1.87 5.97 5.85 -1.64 -2.31 115.31 121.92 1zoe h LEU 213 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1zoe h LEU 213 Cb 0.38 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zoe h LEU 213 CO 0.00 0.37 -0.12 0.44 -0.34 0.00 0.00 178.44 178.79 1zoe h ASP 214 N 0.73 0.00 0.42 1.25 3.32 -1.58 -2.21 116.42 118.35 1zoe h ASP 214 Ca 0.35 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 1zoe h ASP 214 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1zoe h ASP 214 CO -0.22 0.12 -0.57 0.24 -1.72 0.00 0.00 179.24 177.09 1zoe h MET 215 N 0.00 0.16 0.18 3.56 2.86 -1.56 -0.78 114.93 119.35 1zoe h MET 215 Ca -0.00 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1zoe h MET 215 Cb 0.23 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1zoe h MET 215 CO 0.02 0.69 -0.08 2.35 1.06 0.00 0.00 176.91 180.94 1zoe h TRP 216 N 0.12 -0.22 -0.60 -0.22 2.91 -1.37 -2.24 115.95 114.33 1zoe h TRP 216 Ca -0.00 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.10 1zoe h TRP 216 Cb 1.04 0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 29.69 1zoe h TRP 216 CO 0.01 -0.02 0.23 0.77 -1.03 0.00 0.00 178.44 178.40 1zoe h SER 217 N -0.38 0.23 -0.58 2.65 0.02 -1.35 -0.08 113.55 114.06 1zoe h SER 217 Ca -0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1zoe h SER 217 Cb 0.30 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1zoe h SER 217 CO 0.04 0.14 0.37 0.25 -1.14 0.00 0.00 176.83 176.49 1zoe h LEU 218 N 0.41 0.67 -0.85 5.07 5.85 -1.06 -1.85 115.31 123.55 1zoe h LEU 218 Ca 0.30 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 1zoe h LEU 218 Cb 0.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1zoe h LEU 218 CO -0.30 0.49 -0.23 1.23 -0.34 0.00 0.00 178.44 179.29 1zoe h GLY 219 N 0.80 0.65 0.94 3.75 0.00 -0.45 -0.35 103.07 108.41 1zoe h GLY 219 Ca 0.21 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1zoe h GLY 219 CO -0.04 0.49 -0.19 0.00 0.00 0.00 0.00 176.54 176.79 1zoe h MET 221 N -0.61 -0.02 -0.69 0.00 -1.53 -1.34 -2.33 114.93 108.41 1zoe h MET 221 Ca -0.06 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1zoe h MET 221 Cb 0.45 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.47 1zoe h MET 221 CO 0.09 -0.01 0.41 0.35 0.14 0.00 0.00 176.91 177.89 1zoe h PHE 222 N -0.02 0.92 -0.84 1.39 3.57 -0.92 -2.42 116.94 118.62 1zoe h PHE 222 Ca 0.24 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1zoe h PHE 222 Cb 0.38 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1zoe h PHE 222 CO -0.43 0.63 0.55 0.00 -2.23 0.00 0.00 178.31 176.83 1zoe h ALA 223 N 1.21 1.08 -0.69 2.41 0.00 -1.00 -1.64 119.26 120.64 1zoe h ALA 223 Ca 0.25 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zoe h ALA 223 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1zoe h ALA 223 CO -0.05 0.43 0.46 0.78 0.00 0.00 0.00 179.25 180.87 1zoe h GLY 224 N 1.10 0.97 0.57 0.00 0.00 -0.96 -2.45 103.07 102.30 1zoe h GLY 224 Ca 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1zoe h GLY 224 CO -0.09 0.35 -0.08 -0.33 0.00 0.00 0.00 176.54 176.39 1zoe h MET 225 N 0.93 -0.21 -0.20 4.80 2.07 -1.12 0.20 114.93 121.40 1zoe h MET 225 Ca 0.25 0.01 -0.14 0.00 -2.07 0.00 0.00 59.70 57.75 1zoe h MET 225 Cb -0.10 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1zoe h MET 225 CO -0.06 0.17 -0.48 -0.84 1.07 0.00 0.00 176.91 176.77 1zoe h ILE 226 N -0.65 1.32 -0.00 -1.22 3.07 -1.33 -3.09 117.51 115.60 1zoe h ILE 226 Ca -0.02 -1.69 0.00 0.00 1.55 0.00 0.00 64.86 64.69 1zoe h ILE 226 Cb 0.48 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 1zoe h ILE 226 CO 0.04 0.53 -0.32 0.49 -1.05 0.00 0.00 178.15 177.83 1zoe n PHE 227 N -3.99 0.00 -3.56 0.16 3.72 -0.92 -4.53 117.46 108.35 1zoe n PHE 227 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.17 1zoe n PHE 227 Cb 0.56 -0.23 0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1zoe n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zoe n ARG 228 N -1.17 -6.67 -3.67 -1.08 5.12 0.64 -4.76 116.66 105.07 1zoe n ARG 228 Ca 0.09 0.79 -0.30 0.00 -1.93 0.00 0.00 57.85 56.50 1zoe n ARG 228 Cb 0.33 -5.74 -0.14 0.00 -1.16 0.00 0.00 32.46 25.75 1zoe n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1zoe s LYS 229 N -5.82 0.76 -0.10 5.56 2.20 -0.81 -5.05 119.74 116.49 1zoe s LYS 229 Ca 0.22 -1.27 0.04 0.00 -0.36 0.00 0.00 55.97 54.60 1zoe s LYS 229 Cb -0.10 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 1zoe s LYS 229 CO 0.75 -1.06 -0.23 -1.21 -0.36 0.00 0.00 175.35 173.24 1zoe s GLU 230 N 1.29 2.90 0.71 4.03 2.02 -1.26 -2.54 118.70 125.85 1zoe s GLU 230 Ca 0.13 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1zoe s GLU 230 Cb -0.20 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.85 1zoe s GLU 230 CO -0.17 0.16 1.06 -1.25 0.02 0.00 0.00 175.26 175.09 1zoe s PRO 231 N 0.38 2.84 0.01 0.39 0.04 -1.26 -5.10 135.00 132.31 1zoe s PRO 231 Ca -0.18 0.94 -0.24 0.00 0.04 0.00 0.00 61.00 61.55 1zoe s PRO 231 Cb -0.18 -1.98 -0.18 0.00 0.04 0.00 0.00 34.50 32.21 1zoe s PRO 231 CO 0.08 -1.16 1.39 0.35 0.04 0.00 0.00 177.00 177.70 1zoe h PHE 232 N -0.77 0.07 -3.29 0.56 3.57 -1.74 -3.38 116.94 111.95 1zoe h PHE 232 Ca -0.44 -0.02 -0.74 0.00 3.53 0.00 0.00 57.97 60.30 1zoe h PHE 232 Cb 1.22 -0.02 -0.23 0.00 2.79 0.00 0.00 35.95 39.71 1zoe h PHE 232 CO 0.61 0.42 -0.33 -0.06 -2.23 0.00 0.00 178.31 176.71 1zoe s PHE 233 N -4.72 3.25 -0.91 0.41 0.08 -1.26 -5.03 117.98 109.79 1zoe s PHE 233 Ca -0.15 -0.98 -0.04 0.00 0.12 0.00 0.00 56.93 55.88 1zoe s PHE 233 Cb 0.03 -3.21 0.23 0.00 -0.57 0.00 0.00 43.02 39.50 1zoe s PHE 233 CO 0.68 -0.81 0.81 -0.47 -0.10 0.00 0.00 175.22 175.33 1zoe s TYR 234 N 1.63 3.91 0.32 0.36 5.04 -1.26 -4.70 117.35 122.65 1zoe s TYR 234 Ca 0.04 -2.85 0.02 0.00 -2.44 0.00 0.00 57.07 51.83 1zoe s TYR 234 Cb -0.25 -3.41 -0.03 0.00 0.35 0.00 0.00 41.96 38.62 1zoe s TYR 234 CO 0.06 -0.81 0.50 0.20 -1.34 0.00 0.00 175.55 174.16 1zoe s GLY 235 N 0.43 1.31 -0.14 8.97 0.00 -1.26 -4.96 107.32 111.68 1zoe s GLY 235 Ca 0.26 -0.98 0.17 0.00 0.00 0.00 0.00 44.72 44.17 1zoe s GLY 235 CO -0.10 -0.94 0.27 1.42 0.00 0.00 0.00 173.10 173.75 1zoe n HIS 236 N -1.69 0.26 -4.10 1.90 -0.00 -1.26 -4.83 115.22 105.51 1zoe n HIS 236 Ca -0.06 0.09 -0.16 0.00 -0.00 0.00 0.00 57.72 57.60 1zoe n HIS 236 Cb 0.56 -1.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.51 1zoe n HIS 236 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 1zoe s ASP 237 N -5.55 1.08 0.20 0.41 1.47 -1.26 -5.00 116.67 108.01 1zoe s ASP 237 Ca -0.08 -1.55 -0.09 0.00 1.18 0.00 0.00 52.55 52.01 1zoe s ASP 237 Cb 0.07 0.68 0.14 0.00 -0.34 0.00 0.00 42.92 43.47 1zoe s ASP 237 CO 0.83 -1.32 1.76 0.78 0.68 0.00 0.00 175.17 177.90 1zoe h ASN 238 N 2.07 1.04 -0.21 2.11 2.35 -1.97 0.42 115.58 121.39 1zoe h ASN 238 Ca -0.28 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1zoe h ASN 238 Cb 1.24 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1zoe h ASN 238 CO 0.38 0.94 0.07 0.45 -1.65 0.00 0.00 177.43 177.62 1zoe h HIS 239 N 1.08 0.32 -0.66 1.19 3.86 -1.97 -2.64 115.15 116.33 1zoe h HIS 239 Ca 0.25 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 1zoe h HIS 239 Cb 0.23 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1zoe h HIS 239 CO 0.02 0.38 0.17 0.22 0.86 0.00 0.00 177.93 179.58 1zoe h ASP 240 N 0.17 0.98 -0.90 2.45 3.58 -1.80 -1.85 116.42 119.05 1zoe h ASP 240 Ca 0.07 -0.19 0.18 0.00 0.42 0.00 0.00 57.03 57.51 1zoe h ASP 240 Cb 0.20 -0.26 -0.11 0.00 1.72 0.00 0.00 39.33 40.89 1zoe h ASP 240 CO -0.00 0.94 0.46 -0.61 -2.88 0.00 0.00 179.24 177.15 1zoe h GLN 241 N 0.99 0.55 -0.05 0.28 5.75 -0.09 0.09 115.11 122.64 1zoe h GLN 241 Ca 0.21 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.52 1zoe h GLN 241 Cb 0.34 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1zoe h GLN 241 CO -0.00 0.37 -0.67 1.25 -2.65 0.00 0.00 178.83 177.13 1zoe h LEU 242 N 0.57 0.27 -0.20 -2.39 5.85 -0.98 -3.00 115.31 115.43 1zoe h LEU 242 Ca 0.53 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1zoe h LEU 242 Cb 0.87 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1zoe h LEU 242 CO -0.43 0.86 -0.08 0.58 -0.34 0.00 0.00 178.44 179.03 1zoe h VAL 243 N 0.16 1.30 -0.52 1.05 2.07 -0.70 -2.32 116.25 117.29 1zoe h VAL 243 Ca -0.02 -1.13 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1zoe h VAL 243 Cb 1.20 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1zoe h VAL 243 CO 0.10 0.34 0.35 0.11 0.02 0.00 0.00 177.57 178.49 1zoe h LYS 244 N 0.11 0.49 -0.40 1.57 1.79 -1.02 -0.93 116.57 118.19 1zoe h LYS 244 Ca 0.05 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1zoe h LYS 244 Cb 0.56 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1zoe h LYS 244 CO 0.03 0.33 -0.19 0.82 -1.08 0.00 0.00 179.45 179.35 1zoe h ILE 245 N 0.51 1.28 -0.65 1.86 2.04 -1.38 -3.07 117.51 118.11 1zoe h ILE 245 Ca 0.22 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1zoe h ILE 245 Cb 0.23 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1zoe h ILE 245 CO -0.06 0.45 0.31 0.00 0.00 0.00 0.00 178.15 178.84 1zoe h ALA 246 N 0.82 1.32 0.00 1.87 0.00 -0.78 0.17 119.26 122.65 1zoe h ALA 246 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zoe h ALA 246 Cb 0.75 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zoe h ALA 246 CO 0.06 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1zoe n LYS 247 N -4.34 0.08 -0.05 0.00 4.76 -0.43 -1.25 118.16 116.93 1zoe n LYS 247 Ca 0.06 0.40 -0.10 0.00 -2.87 0.00 0.00 58.31 55.80 1zoe n LYS 247 Cb 0.14 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 1zoe n LYS 247 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zoe n VAL 248 N -1.82 1.08 0.17 -0.18 0.31 -0.64 -4.49 118.33 112.76 1zoe n VAL 248 Ca 0.02 0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.41 1zoe n VAL 248 Cb 0.14 -1.84 0.30 0.00 -0.91 0.00 0.00 33.84 31.53 1zoe n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zoe h LEU 249 N -0.51 0.00 0.00 7.52 3.38 -1.11 -0.13 115.31 124.47 1zoe h LEU 249 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zoe h LEU 249 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1zoe h LEU 249 CO -0.11 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.49 1zoe n GLY 250 N -0.17 1.29 0.18 0.83 0.00 -0.38 -4.38 105.19 102.55 1zoe n GLY 250 Ca -0.02 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1zoe n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zoe h THR 251 N 0.00 0.00 0.07 2.61 1.35 -1.59 -3.31 112.91 112.05 1zoe h THR 251 Ca 0.00 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1zoe h THR 251 Cb 0.00 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1zoe h THR 251 CO 0.00 0.00 -0.04 0.44 -0.25 0.00 0.00 175.52 175.67 1zoe h ASP 252 N 0.00 -0.08 0.19 5.36 3.32 -1.90 0.85 116.42 124.16 1zoe h ASP 252 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1zoe h ASP 252 Cb 0.99 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1zoe h ASP 252 CO 0.00 0.03 -0.13 1.23 -1.72 0.00 0.00 179.24 178.65 1zoe h GLY 253 N -0.19 0.00 0.94 2.75 0.00 -1.88 -0.94 103.07 103.74 1zoe h GLY 253 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1zoe h GLY 253 CO 0.02 0.00 0.09 -2.00 0.00 0.00 0.00 176.54 174.65 1zoe h LEU 254 N 0.00 0.62 -0.76 3.11 5.85 -1.40 -2.10 115.31 120.63 1zoe h LEU 254 Ca -0.00 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1zoe h LEU 254 Cb 0.25 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1zoe h LEU 254 CO 0.02 0.70 0.37 0.78 -0.34 0.00 0.00 178.44 179.97 1zoe h ASN 255 N 0.51 0.99 0.44 1.25 -0.26 0.12 -1.77 115.58 116.86 1zoe h ASN 255 Ca 0.13 -0.13 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 1zoe h ASN 255 Cb 0.32 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1zoe h ASN 255 CO 0.00 0.84 -0.34 1.62 -1.06 0.00 0.00 177.43 178.50 1zoe h VAL 256 N 1.07 1.12 0.17 2.81 3.04 -1.10 -2.72 116.25 120.64 1zoe h VAL 256 Ca 0.26 -1.21 -0.01 0.00 -1.01 0.00 0.00 66.70 64.73 1zoe h VAL 256 Cb 0.11 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1zoe h VAL 256 CO -0.03 0.33 -0.08 0.22 -1.01 0.00 0.00 177.57 177.00 1zoe h TYR 257 N 0.00 -0.21 0.00 3.17 3.20 -0.66 -2.73 116.97 119.74 1zoe h TYR 257 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1zoe h TYR 257 Cb 0.65 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1zoe h TYR 257 CO 0.00 -0.00 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.23 1zoe h LEU 258 N -0.39 0.00 -0.14 2.82 3.38 -1.17 -2.79 115.31 117.02 1zoe h LEU 258 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1zoe h LEU 258 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zoe h LEU 258 CO 0.04 0.22 -0.21 0.78 0.09 0.00 0.00 178.44 179.36 1zoe h ASN 259 N 0.00 0.43 -0.09 -0.43 2.35 -1.47 0.20 115.58 116.57 1zoe h ASN 259 Ca -0.00 -0.52 -0.07 0.00 -0.55 0.00 0.00 56.30 55.16 1zoe h ASN 259 Cb 0.39 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1zoe h ASN 259 CO 0.03 0.87 -0.14 0.50 -1.65 0.00 0.00 177.43 177.04 1zoe h LYS 260 N 0.00 0.43 -0.02 0.81 3.64 -1.33 -2.43 116.57 117.66 1zoe h LYS 260 Ca 0.01 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1zoe h LYS 260 Cb 0.78 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1zoe h LYS 260 CO 0.05 0.56 -0.06 0.66 -2.27 0.00 0.00 179.45 178.39 1zoe n TYR 261 N -4.21 0.00 -3.40 1.91 4.01 -1.07 -4.98 117.16 109.42 1zoe n TYR 261 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1zoe n TYR 261 Cb 0.32 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.40 1zoe n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zoe n ARG 262 N 0.66 -2.81 -4.95 -0.72 1.74 -0.10 -5.00 116.66 105.48 1zoe n ARG 262 Ca 0.15 0.76 -0.29 0.00 -0.77 0.00 0.00 57.85 57.70 1zoe n ARG 262 Cb 0.48 -5.43 -0.15 0.00 -1.02 0.00 0.00 32.46 26.34 1zoe n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zoe s ILE 263 N -3.43 1.97 -0.03 0.55 1.01 -0.31 -5.04 121.20 115.92 1zoe s ILE 263 Ca 0.37 -1.24 0.07 0.00 0.00 0.00 0.00 60.65 59.84 1zoe s ILE 263 Cb -0.07 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1zoe s ILE 263 CO 0.77 0.39 -0.23 -1.61 0.00 0.00 0.00 174.94 174.25 1zoe s GLU 264 N -1.02 2.13 0.27 2.79 2.02 -1.26 -4.71 118.70 118.91 1zoe s GLU 264 Ca 0.10 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 1zoe s GLU 264 Cb -0.10 -1.93 -0.09 0.00 0.10 0.00 0.00 34.13 32.11 1zoe s GLU 264 CO 0.01 0.44 1.20 -1.17 0.02 0.00 0.00 175.26 175.76 1zoe s LEU 265 N -0.36 4.48 0.27 1.80 2.96 -1.26 -5.00 118.68 121.57 1zoe s LEU 265 Ca 0.03 2.40 -0.30 0.00 -0.22 0.00 0.00 54.13 56.05 1zoe s LEU 265 Cb -0.11 -3.63 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1zoe s LEU 265 CO 0.01 -0.34 1.26 0.47 -1.32 0.00 0.00 176.35 176.43 1zoe n ASP 266 N 1.48 2.31 -0.20 3.68 9.92 -1.26 -4.74 116.55 127.74 1zoe n ASP 266 Ca 0.01 1.17 0.01 0.00 -0.53 0.00 0.00 54.79 55.45 1zoe n ASP 266 Cb 0.44 -1.39 0.10 0.00 -0.64 0.00 0.00 41.12 39.62 1zoe n ASP 266 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1zoe h PRO 267 N 3.15 0.16 -0.42 -0.24 0.11 -1.99 0.17 132.00 132.93 1zoe h PRO 267 Ca -0.44 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1zoe h PRO 267 Cb 1.30 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 1zoe h PRO 267 CO 0.68 0.10 0.11 -0.56 -0.21 0.00 0.00 178.00 178.12 1zoe h GLN 268 N 0.16 0.24 0.27 1.05 -0.00 -2.01 -2.27 115.11 112.55 1zoe h GLN 268 Ca 0.31 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.95 1zoe h GLN 268 Cb 0.49 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.48 27.88 1zoe h GLN 268 CO -0.47 0.16 -0.41 1.25 -0.00 0.00 0.00 178.83 179.36 1zoe h LEU 269 N 0.25 -1.17 -0.80 0.06 5.85 -1.41 -2.77 115.31 115.33 1zoe h LEU 269 Ca 0.20 0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.23 1zoe h LEU 269 Cb 0.23 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 41.54 1zoe h LEU 269 CO -0.24 -0.52 0.09 -0.08 -0.34 0.00 0.00 178.44 177.35 1zoe h GLU 270 N -0.74 0.14 -0.21 1.25 4.57 -0.29 -1.02 114.58 118.29 1zoe h GLU 270 Ca -0.01 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1zoe h GLU 270 Cb 0.71 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1zoe h GLU 270 CO -0.15 0.10 0.04 0.00 -1.18 0.00 0.00 179.01 177.81 1zoe h ALA 271 N 1.73 0.27 -0.35 2.92 0.00 -1.26 -2.72 119.26 119.86 1zoe h ALA 271 Ca 0.47 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1zoe h ALA 271 Cb 0.87 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1zoe h ALA 271 CO -0.66 -0.06 0.12 -0.07 0.00 0.00 0.00 179.25 178.58 1zoe h LEU 272 N 0.14 0.14 0.31 0.00 3.38 -0.96 -3.18 115.31 115.13 1zoe h LEU 272 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zoe h LEU 272 Cb 0.30 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zoe h LEU 272 CO 0.00 0.11 -0.40 0.58 0.09 0.00 0.00 178.44 178.83 1zoe h VAL 273 N 0.27 0.00 0.00 1.22 2.07 -1.17 -3.48 116.25 115.16 1zoe h VAL 273 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1zoe h VAL 273 Cb 0.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1zoe h VAL 273 CO -0.16 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.04 1zoe n GLY 274 N -1.42 -0.90 3.22 2.17 0.00 -1.03 -4.83 105.19 102.40 1zoe n GLY 274 Ca -0.09 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1zoe n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zoe s ARG 275 N 0.00 2.83 -0.09 1.61 6.06 -1.26 -4.92 118.95 123.19 1zoe s ARG 275 Ca 0.00 -0.86 -0.10 0.00 -2.50 0.00 0.00 55.73 52.27 1zoe s ARG 275 Cb 0.00 -2.21 0.03 0.00 0.06 0.00 0.00 34.95 32.83 1zoe s ARG 275 CO 0.00 0.23 0.28 -1.01 -2.50 0.00 0.00 175.30 172.30 1zoe s HIS 276 N 0.21 -0.27 0.32 5.12 3.76 -1.26 -5.01 115.29 118.16 1zoe s HIS 276 Ca -0.14 0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 55.28 1zoe s HIS 276 Cb -0.17 0.09 -0.08 0.00 1.11 0.00 0.00 32.58 33.54 1zoe s HIS 276 CO 0.07 -0.19 0.69 -1.12 -0.85 0.00 0.00 174.74 173.35 1zoe s SER 277 N -0.14 6.66 0.37 1.40 0.01 -1.26 -2.20 113.70 118.54 1zoe s SER 277 Ca -0.03 1.13 -0.28 0.00 1.31 0.00 0.00 55.95 58.08 1zoe s SER 277 Cb -0.03 -2.31 -0.11 0.00 0.21 0.00 0.00 66.02 63.78 1zoe s SER 277 CO 0.01 -0.22 1.44 -0.60 0.41 0.00 0.00 173.24 174.28 1zoe s ARG 278 N -3.20 4.14 -0.30 12.44 3.52 -1.26 -4.53 118.95 129.76 1zoe s ARG 278 Ca 0.51 2.48 -0.11 0.00 -0.13 0.00 0.00 55.73 58.48 1zoe s ARG 278 Cb -0.10 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1zoe s ARG 278 CO 0.22 -0.47 0.20 0.21 -0.81 0.00 0.00 175.30 174.65 1zoe s LYS 279 N -2.05 3.69 0.62 5.12 2.20 -0.06 -4.97 119.74 124.30 1zoe s LYS 279 Ca 0.52 -0.50 -0.18 0.00 -0.36 0.00 0.00 55.97 55.45 1zoe s LYS 279 Cb -0.45 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.17 1zoe s LYS 279 CO 0.60 -0.31 1.22 -2.14 -0.36 0.00 0.00 175.35 174.37 1zoe s PRO 280 N 1.72 2.78 0.51 4.03 0.02 -1.26 -4.82 135.00 137.98 1zoe s PRO 280 Ca 0.06 1.85 0.30 0.00 0.02 0.00 0.00 61.00 63.23 1zoe s PRO 280 Cb -0.17 -1.90 1.16 0.00 0.02 0.00 0.00 34.50 33.61 1zoe s PRO 280 CO 0.10 -1.36 1.91 -1.49 -0.33 0.00 0.00 177.00 175.82 1zoe h TRP 281 N 0.64 0.00 0.00 6.54 4.06 -1.98 -2.69 115.95 122.52 1zoe h TRP 281 Ca -0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.45 1zoe h TRP 281 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.46 1zoe h TRP 281 CO 0.46 0.07 0.00 -0.07 -3.56 0.00 0.00 178.44 175.34 1zoe h LEU 282 N 0.00 0.00 -0.78 -4.49 4.07 -1.98 -2.46 115.31 109.68 1zoe h LEU 282 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zoe h LEU 282 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1zoe h LEU 282 CO 0.01 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.66 1zoe n LYS 283 N -2.73 0.15 0.16 1.13 5.02 -1.01 -0.72 118.16 120.16 1zoe n LYS 283 Ca 0.02 0.46 0.12 0.00 -2.02 0.00 0.00 58.31 56.90 1zoe n LYS 283 Cb 0.32 -1.83 0.17 0.00 -0.02 0.00 0.00 35.03 33.67 1zoe n LYS 283 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1zoe h PHE 284 N 0.00 0.00 -3.71 2.13 0.04 -1.63 -3.47 116.94 110.30 1zoe h PHE 284 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1zoe h PHE 284 Cb 0.24 0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.47 1zoe h PHE 284 CO 0.00 0.00 0.74 1.41 -0.60 0.00 0.00 178.31 179.86 1zoe s MET 285 N -3.22 4.23 0.19 1.51 1.75 0.10 -5.00 119.30 118.86 1zoe s MET 285 Ca 0.06 2.39 -0.06 0.00 -1.25 0.00 0.00 55.69 56.83 1zoe s MET 285 Cb 0.08 -3.04 0.02 0.00 2.84 0.00 0.00 34.83 34.73 1zoe s MET 285 CO 0.69 -0.41 0.37 0.27 -0.65 0.00 0.00 175.02 175.29 1zoe n ASN 286 N 1.22 -1.06 0.14 1.11 0.23 -1.26 -5.02 115.26 110.62 1zoe n ASN 286 Ca 0.03 -1.82 0.11 0.00 -0.53 0.00 0.00 54.58 52.37 1zoe n ASN 286 Cb 0.40 1.79 0.53 0.00 -2.08 0.00 0.00 39.78 40.42 1zoe n ASN 286 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zoe n ALA 287 N -1.80 1.33 0.10 -2.53 0.00 -1.26 -0.73 120.51 115.62 1zoe n ALA 287 Ca -0.08 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1zoe n ALA 287 Cb 0.30 -1.34 0.22 0.00 0.00 0.00 0.00 19.45 18.62 1zoe n ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zoe n ASP 288 N -2.23 3.42 0.00 0.00 9.92 -1.26 -4.40 116.55 122.01 1zoe n ASP 288 Ca 0.00 -1.96 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 1zoe n ASP 288 Cb 0.12 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 1zoe n ASP 288 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1zoe n ASN 289 N 1.36 0.04 0.28 -2.24 0.23 -0.73 -4.83 115.26 109.36 1zoe n ASN 289 Ca 0.19 -1.00 0.12 0.00 -0.53 0.00 0.00 54.58 53.36 1zoe n ASN 289 Cb 0.57 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 39.06 1zoe n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1zoe h GLN 290 N 0.00 0.00 0.00 -3.83 4.15 -1.14 -0.07 115.11 114.22 1zoe h GLN 290 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zoe h GLN 290 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1zoe h GLN 290 CO 0.00 0.02 0.00 -2.39 -1.93 0.00 0.00 178.83 174.53 1zoe n HIS 291 N -4.06 0.00 0.03 3.99 1.44 -1.26 -3.93 115.22 111.42 1zoe n HIS 291 Ca -0.03 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.70 1zoe n HIS 291 Cb 0.11 -0.23 -0.02 0.00 0.12 0.00 0.00 29.99 29.97 1zoe n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zoe n LEU 292 N -1.23 0.03 -4.59 2.39 4.77 -0.08 -4.65 117.00 113.64 1zoe n LEU 292 Ca 0.16 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1zoe n LEU 292 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1zoe n LEU 292 CO 0.22 0.01 0.41 -0.69 -1.33 0.00 0.00 177.39 176.01 1zoe s VAL 293 N -2.03 4.91 0.16 4.08 1.01 -0.98 -4.92 120.40 122.63 1zoe s VAL 293 Ca -0.01 0.84 0.08 0.00 0.00 0.00 0.00 61.98 62.89 1zoe s VAL 293 Cb 0.02 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1zoe s VAL 293 CO 0.13 -0.20 -0.16 -0.94 0.00 0.00 0.00 175.10 173.93 1zoe s SER 294 N 1.67 2.50 0.53 3.32 1.04 -1.26 -4.96 113.70 116.54 1zoe s SER 294 Ca 0.26 -0.89 0.20 0.00 0.48 0.00 0.00 55.95 56.00 1zoe s SER 294 Cb -0.15 -0.13 1.34 0.00 0.10 0.00 0.00 66.02 67.19 1zoe s SER 294 CO 0.13 -0.09 2.11 -0.65 0.98 0.00 0.00 173.24 175.71 1zoe h PRO 295 N 3.15 0.00 0.09 4.02 0.11 -1.99 -1.68 132.00 135.71 1zoe h PRO 295 Ca -0.41 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.44 1zoe h PRO 295 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zoe h PRO 295 CO 0.53 0.00 -1.15 0.93 -0.21 0.00 0.00 178.00 178.10 1zoe h GLU 296 N 0.00 0.32 -0.45 1.05 4.39 -1.99 -1.21 114.58 116.69 1zoe h GLU 296 Ca 0.07 -0.47 0.02 0.00 0.34 0.00 0.00 59.36 59.32 1zoe h GLU 296 Cb 0.31 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1zoe h GLU 296 CO -0.00 1.19 0.27 0.00 -1.16 0.00 0.00 179.01 179.30 1zoe h ALA 297 N 0.62 0.58 -0.42 3.43 0.00 -1.77 -1.71 119.26 119.99 1zoe h ALA 297 Ca -0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1zoe h ALA 297 Cb 1.85 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1zoe h ALA 297 CO 0.19 -0.05 -0.26 0.82 0.00 0.00 0.00 179.25 179.95 1zoe h ILE 298 N 0.53 1.27 -0.62 0.00 5.03 -1.28 -1.47 117.51 120.98 1zoe h ILE 298 Ca 0.18 -1.41 -0.05 0.00 -0.12 0.00 0.00 64.86 63.46 1zoe h ILE 298 Cb 0.02 1.23 -0.03 0.00 -3.03 0.00 0.00 36.82 35.02 1zoe h ILE 298 CO -0.09 0.48 0.17 -0.78 -0.68 0.00 0.00 178.15 177.25 1zoe h ASP 299 N 0.75 0.92 -0.32 1.72 3.58 -1.04 -1.52 116.42 120.51 1zoe h ASP 299 Ca 0.09 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1zoe h ASP 299 Cb 0.81 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 1zoe h ASP 299 CO 0.07 0.90 0.06 0.15 -2.88 0.00 0.00 179.24 177.54 1zoe h PHE 300 N 0.89 0.55 0.19 0.28 3.57 -1.20 -2.79 116.94 118.43 1zoe h PHE 300 Ca 0.20 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1zoe h PHE 300 Cb 0.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1zoe h PHE 300 CO 0.02 0.59 -0.31 1.25 -2.23 0.00 0.00 178.31 177.63 1zoe h LEU 301 N 0.36 -0.87 -1.44 0.59 5.85 -1.10 -2.04 115.31 116.65 1zoe h LEU 301 Ca 0.10 0.09 0.33 0.00 0.84 0.00 0.00 57.88 59.24 1zoe h LEU 301 Cb 0.33 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.58 1zoe h LEU 301 CO 0.00 -0.41 0.75 -0.78 -0.34 0.00 0.00 178.44 177.66 1zoe h ASP 302 N -0.57 0.34 0.19 1.25 3.58 -1.25 0.17 116.42 120.12 1zoe h ASP 302 Ca 0.01 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1zoe h ASP 302 Cb 0.57 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1zoe h ASP 302 CO -0.14 -0.00 -0.12 0.29 -2.88 0.00 0.00 179.24 176.39 1zoe n LYS 303 N -4.60 1.02 -0.09 0.28 5.02 -0.78 -3.81 118.16 115.19 1zoe n LYS 303 Ca 0.29 -0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 55.87 1zoe n LYS 303 Cb 1.09 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 34.48 1zoe n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zoe n LEU 304 N -0.56 2.61 -4.50 -0.35 4.77 0.54 -2.40 117.00 117.10 1zoe n LEU 304 Ca 0.16 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.79 1zoe n LEU 304 Cb 0.31 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.43 1zoe n LEU 304 CO 0.22 0.79 1.49 -0.76 -1.33 0.00 0.00 177.39 177.80 1zoe s LEU 305 N -6.96 4.61 0.06 2.23 1.43 -0.92 -4.51 118.68 114.63 1zoe s LEU 305 Ca -0.32 -2.58 0.07 0.00 -1.03 0.00 0.00 54.13 50.27 1zoe s LEU 305 Cb 0.09 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1zoe s LEU 305 CO 0.63 -0.97 -0.18 -0.13 0.23 0.00 0.00 176.35 175.93 1zoe s ARG 306 N 2.72 1.11 0.08 1.70 1.81 -1.26 -4.92 118.95 120.19 1zoe s ARG 306 Ca 0.44 -0.95 -0.22 0.00 -1.72 0.00 0.00 55.73 53.29 1zoe s ARG 306 Cb -0.01 -1.22 -0.12 0.00 -0.45 0.00 0.00 34.95 33.14 1zoe s ARG 306 CO -0.00 0.30 1.64 1.88 -0.68 0.00 0.00 175.30 178.44 1zoe h TYR 307 N 4.60 0.15 -3.45 -0.53 0.05 -1.92 -3.40 116.97 112.47 1zoe h TYR 307 Ca -0.42 -0.01 -0.56 0.00 0.05 0.00 0.00 58.73 57.79 1zoe h TYR 307 Cb 1.18 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.80 1zoe h TYR 307 CO 0.56 0.22 0.98 0.34 -1.05 0.00 0.00 178.16 179.20 1zoe s ASP 308 N -5.44 6.50 0.46 3.88 -1.08 -1.26 -4.74 116.67 114.99 1zoe s ASP 308 Ca -0.14 0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.55 1zoe s ASP 308 Cb 0.06 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.23 1zoe s ASP 308 CO 0.68 -1.38 1.85 1.12 0.52 0.00 0.00 175.17 177.96 1zoe h HIS 309 N 9.70 0.34 0.00 -5.34 2.07 -1.96 0.27 115.15 120.23 1zoe h HIS 309 Ca -0.24 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.29 1zoe h HIS 309 Cb 1.07 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.95 1zoe h HIS 309 CO 1.00 0.07 0.00 1.04 -3.07 0.00 0.00 177.93 176.96 1zoe n GLN 310 N -4.42 0.05 -0.00 5.12 6.02 -1.26 -2.92 117.38 119.97 1zoe n GLN 310 Ca 0.20 0.25 0.10 0.00 -0.01 0.00 0.00 57.00 57.55 1zoe n GLN 310 Cb 0.86 -1.59 -0.14 0.00 1.02 0.00 0.00 30.24 30.39 1zoe n GLN 310 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1zoe n GLU 311 N -1.69 0.24 -2.01 -1.09 2.13 0.95 -5.00 120.64 114.18 1zoe n GLU 311 Ca 0.04 -0.07 -0.34 0.00 0.66 0.00 0.00 57.16 57.45 1zoe n GLU 311 Cb 0.21 -1.51 0.02 0.00 0.27 0.00 0.00 31.44 30.44 1zoe n GLU 311 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1zoe s ARG 312 N -3.19 3.11 0.42 5.31 0.52 -1.15 -4.98 118.95 118.99 1zoe s ARG 312 Ca 0.02 1.43 -0.25 0.00 -0.52 0.00 0.00 55.73 56.41 1zoe s ARG 312 Cb 0.15 -1.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.53 1zoe s ARG 312 CO 0.88 -1.01 1.15 1.28 0.02 0.00 0.00 175.30 177.63 1zoe n LEU 313 N -1.92 3.36 -4.80 2.53 4.77 -1.01 -5.01 117.00 114.92 1zoe n LEU 313 Ca 0.10 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.87 1zoe n LEU 313 Cb 0.52 -1.43 0.11 0.00 -2.33 0.00 0.00 43.42 40.29 1zoe n LEU 313 CO 0.45 -1.03 0.72 0.42 -1.33 0.00 0.00 177.39 176.62 1zoe s THR 314 N -1.22 2.56 0.26 -5.08 -4.23 -1.26 -4.89 115.64 101.77 1zoe s THR 314 Ca 0.62 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.26 1zoe s THR 314 Cb -0.54 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 70.62 1zoe s THR 314 CO 0.57 -0.24 1.93 0.00 -0.54 0.00 0.00 174.62 176.35 1zoe h ALA 315 N -1.25 1.31 -0.11 3.99 0.00 -1.94 -1.67 119.26 119.59 1zoe h ALA 315 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1zoe h ALA 315 Cb 1.30 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zoe h ALA 315 CO 0.61 0.63 0.01 1.25 0.00 0.00 0.00 179.25 181.75 1zoe h LEU 316 N 1.32 0.18 -1.14 0.00 5.85 -1.93 -2.73 115.31 116.87 1zoe h LEU 316 Ca 0.37 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1zoe h LEU 316 Cb -0.13 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1zoe h LEU 316 CO -0.09 0.41 0.59 -0.33 -0.34 0.00 0.00 178.44 178.69 1zoe h GLU 317 N -0.06 1.04 -0.48 1.25 5.08 -1.92 -3.17 114.58 116.32 1zoe h GLU 317 Ca 0.03 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1zoe h GLU 317 Cb 0.31 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zoe h GLU 317 CO 0.00 0.69 -0.08 0.00 -1.00 0.00 0.00 179.01 178.62 1zoe h ALA 318 N 1.49 0.95 0.00 3.43 0.00 -1.03 -1.66 119.26 122.44 1zoe h ALA 318 Ca 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zoe h ALA 318 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zoe h ALA 318 CO -0.13 0.62 0.00 0.52 0.00 0.00 0.00 179.25 180.26 1zoe h MET 319 N 0.78 0.00 -0.13 0.00 2.86 -1.46 -2.12 114.93 114.86 1zoe h MET 319 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1zoe h MET 319 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1zoe h MET 319 CO 0.04 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.26 1zoe n THR 320 N -2.35 0.14 -2.09 2.22 -2.24 -0.62 -4.92 114.28 104.42 1zoe n THR 320 Ca -0.01 -0.57 -0.40 0.00 -2.27 0.00 0.00 64.05 60.80 1zoe n THR 320 Cb 0.05 1.35 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 1zoe n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zoe s HIS 321 N -1.84 2.90 -0.33 4.78 2.46 -0.80 -4.87 115.29 117.59 1zoe s HIS 321 Ca 0.31 1.42 0.19 0.00 0.47 0.00 0.00 55.06 57.45 1zoe s HIS 321 Cb 0.21 -3.66 1.01 0.00 -0.13 0.00 0.00 32.58 30.01 1zoe s HIS 321 CO 0.30 -1.97 1.58 -2.30 -2.47 0.00 0.00 174.74 169.89 1zoe n PRO 322 N 0.33 0.13 -0.32 2.88 -0.02 -1.26 -1.87 135.00 134.86 1zoe n PRO 322 Ca 0.03 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 1zoe n PRO 322 Cb 0.43 -1.89 0.38 0.00 -0.02 0.00 0.00 33.50 32.40 1zoe n PRO 322 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1zoe h TYR 323 N 0.00 0.90 -0.42 6.00 3.20 -1.89 -1.38 116.97 123.37 1zoe h TYR 323 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1zoe h TYR 323 Cb 0.03 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1zoe h TYR 323 CO 0.00 0.23 0.00 1.19 -1.64 0.00 0.00 178.16 177.94 1zoe n PHE 324 N -4.66 1.06 -0.27 -3.82 3.72 -0.78 -4.62 117.46 108.09 1zoe n PHE 324 Ca 0.22 -0.41 -0.06 0.00 -0.05 0.00 0.00 57.45 57.15 1zoe n PHE 324 Cb 0.59 -0.22 0.06 0.00 -0.94 0.00 0.00 39.48 38.98 1zoe n PHE 324 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1zoe h GLN 325 N 2.70 1.07 -0.31 -1.08 4.15 -1.40 -1.94 115.11 118.31 1zoe h GLN 325 Ca 0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1zoe h GLN 325 Cb 1.12 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1zoe h GLN 325 CO 0.19 0.84 0.11 0.37 -1.93 0.00 0.00 178.83 178.41 1zoe h GLN 326 N 1.04 0.47 -0.76 1.69 4.15 -1.83 -1.81 115.11 118.06 1zoe h GLN 326 Ca 0.25 -0.10 0.09 0.00 0.77 0.00 0.00 58.65 59.66 1zoe h GLN 326 Cb 0.13 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.68 1zoe h GLN 326 CO -0.03 0.51 0.42 0.28 -1.93 0.00 0.00 178.83 178.08 1zoe h VAL 327 N 0.34 0.91 -0.30 2.39 2.07 -1.82 -1.32 116.25 118.52 1zoe h VAL 327 Ca 0.10 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1zoe h VAL 327 Cb 0.22 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1zoe h VAL 327 CO -0.00 0.13 -0.02 0.03 0.02 0.00 0.00 177.57 177.73 1zoe h ARG 328 N 0.73 0.54 -0.20 1.57 3.08 -1.19 -2.94 114.38 115.97 1zoe h ARG 328 Ca 0.36 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.26 1zoe h ARG 328 Cb 0.32 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1zoe h ARG 328 CO -0.24 0.70 0.03 0.00 -1.07 0.00 0.00 179.97 179.40 1zoe h ALA 329 N 0.82 0.20 -0.44 0.04 0.00 -0.85 -1.25 119.26 117.77 1zoe h ALA 329 Ca 0.08 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1zoe h ALA 329 Cb 0.47 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zoe h ALA 329 CO 0.02 -0.40 0.33 0.00 0.00 0.00 0.00 179.25 179.20 1zoe h ALA 330 N 1.15 2.37 -0.00 0.00 0.00 -1.24 -3.51 119.26 118.02 1zoe h ALA 330 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zoe h ALA 330 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zoe h ALA 330 CO -0.13 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 178.96