#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyi n ASP 21 N 0.00 6.85 -4.65 -1.84 8.00 -1.26 -4.96 116.55 118.69 2zyi n ASP 21 Ca 0.00 -3.78 -0.27 0.00 0.71 0.00 0.00 54.79 51.45 2zyi n ASP 21 Cb 0.00 -0.80 -0.08 0.00 -0.02 0.00 0.00 41.12 40.22 2zyi n ASP 21 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zyi s PHE 22 N -3.78 2.81 0.17 1.24 0.08 -1.26 -5.14 117.98 112.10 2zyi s PHE 22 Ca 0.60 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.52 2zyi s PHE 22 Cb 0.47 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 2zyi s PHE 22 CO -0.04 0.51 0.31 1.03 -0.10 0.00 0.00 175.22 176.94 2zyi s ARG 23 N -2.89 3.45 0.56 0.44 0.52 -1.26 -4.94 118.95 114.83 2zyi s ARG 23 Ca 0.27 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 54.71 2zyi s ARG 23 Cb -0.09 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 2zyi s ARG 23 CO 0.18 0.49 1.06 -2.14 0.02 0.00 0.00 175.30 174.90 2zyi s PRO 24 N -3.38 3.44 0.00 3.54 0.02 -1.26 -4.83 135.00 132.53 2zyi s PRO 24 Ca 0.35 1.28 0.07 0.00 0.02 0.00 0.00 61.00 62.72 2zyi s PRO 24 Cb -0.11 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 2zyi s PRO 24 CO 0.29 -0.72 -0.22 0.54 -0.33 0.00 0.00 177.00 176.56 2zyi s VAL 25 N -2.28 1.73 -0.10 3.83 0.11 -0.21 -0.51 120.40 122.98 2zyi s VAL 25 Ca 0.65 -1.02 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2zyi s VAL 25 Cb -0.17 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 33.24 2zyi s VAL 25 CO 0.32 0.41 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.68 2zyi s VAL 26 N -0.59 1.29 -0.11 2.04 1.01 -0.17 -0.35 120.40 123.52 2zyi s VAL 26 Ca 0.08 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2zyi s VAL 26 Cb -0.09 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2zyi s VAL 26 CO -0.00 0.40 0.01 0.12 0.00 0.00 0.00 175.10 175.63 2zyi s PHE 27 N 1.04 3.18 -0.23 5.22 5.36 -0.25 -0.57 117.98 131.73 2zyi s PHE 27 Ca -0.07 0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.05 2zyi s PHE 27 Cb -0.15 -1.86 0.04 0.00 -0.34 0.00 0.00 43.02 40.71 2zyi s PHE 27 CO -0.01 0.37 -0.13 0.08 -1.46 0.00 0.00 175.22 174.07 2zyi s VAL 28 N -0.55 2.32 1.05 3.12 1.01 0.94 -0.94 120.40 127.36 2zyi s VAL 28 Ca 0.10 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 2zyi s VAL 28 Cb -0.12 -2.19 0.22 0.00 0.00 0.00 0.00 36.38 34.30 2zyi s VAL 28 CO 0.02 0.22 1.20 -1.38 0.00 0.00 0.00 175.10 175.17 2zyi s HIS 29 N 1.23 1.30 0.00 5.22 -3.43 -1.26 -2.30 115.29 116.05 2zyi s HIS 29 Ca -0.02 0.48 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 2zyi s HIS 29 Cb -0.17 -3.72 0.00 0.00 -1.43 0.00 0.00 32.58 27.26 2zyi s HIS 29 CO -0.08 -3.11 0.00 0.41 -2.00 0.00 0.00 174.74 169.97 2zyi n GLY 30 N -2.34 1.90 3.74 -1.38 0.00 -1.10 -2.83 105.19 103.17 2zyi n GLY 30 Ca 0.13 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2zyi n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zyi s LEU 31 N 0.00 4.39 -0.99 0.99 2.96 -1.26 -1.76 118.68 123.01 2zyi s LEU 31 Ca 0.00 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.46 2zyi s LEU 31 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2zyi s LEU 31 CO 0.00 -0.66 0.00 0.00 -1.32 0.00 0.00 176.35 174.37 2zyi n ALA 32 N 2.79 -0.14 -3.47 5.97 0.00 -1.26 -4.99 120.51 119.41 2zyi n ALA 32 Ca 0.08 0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.50 2zyi n ALA 32 Cb 0.41 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.40 2zyi n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyi n GLY 33 N -0.53 2.52 3.61 0.00 0.00 -0.72 -4.59 105.19 105.49 2zyi n GLY 33 Ca -0.09 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.64 2zyi n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyi n SER 34 N -2.15 -1.93 0.32 1.61 3.41 -1.26 -4.69 113.62 108.93 2zyi n SER 34 Ca 0.03 -2.20 0.18 0.00 -0.26 0.00 0.00 58.87 56.63 2zyi n SER 34 Cb 0.38 3.18 0.97 0.00 -0.26 0.00 0.00 64.21 68.49 2zyi n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zyi h ALA 35 N 2.00 1.28 -0.94 7.33 0.00 -1.90 -1.89 119.26 125.13 2zyi h ALA 35 Ca -0.29 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 54.87 2zyi h ALA 35 Cb 1.16 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2zyi h ALA 35 CO 0.38 -0.21 0.65 0.78 0.00 0.00 0.00 179.25 180.85 2zyi h GLY 36 N 0.00 0.40 1.59 0.00 0.00 -1.94 0.27 103.07 103.39 2zyi h GLY 36 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2zyi h GLY 36 CO -0.00 -0.02 0.00 -1.06 0.00 0.00 0.00 176.54 175.46 2zyi n GLN 37 N -4.37 0.28 -0.02 4.80 3.00 -0.71 -2.70 117.38 117.66 2zyi n GLN 37 Ca 0.20 0.09 0.01 0.00 -0.01 0.00 0.00 57.00 57.30 2zyi n GLN 37 Cb 0.91 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.67 2zyi n GLN 37 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zyi n PHE 38 N -1.29 0.05 -0.09 1.08 7.35 0.91 -4.40 117.46 121.06 2zyi n PHE 38 Ca 0.10 -0.22 -0.06 0.00 -0.76 0.00 0.00 57.45 56.51 2zyi n PHE 38 Cb 0.17 -0.02 0.01 0.00 0.35 0.00 0.00 39.48 39.99 2zyi n PHE 38 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zyi h GLU 39 N 0.52 0.12 -0.29 -4.13 4.81 -1.28 0.21 114.58 114.53 2zyi h GLU 39 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 2zyi h GLU 39 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zyi h GLU 39 CO 0.00 0.08 -0.45 0.77 -0.73 0.00 0.00 179.01 178.68 2zyi h SER 40 N 0.12 0.83 0.19 1.04 0.02 -1.85 -2.39 113.55 111.51 2zyi h SER 40 Ca 0.16 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2zyi h SER 40 Cb 0.21 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zyi h SER 40 CO -0.25 1.15 -0.25 1.56 -1.14 0.00 0.00 176.83 177.91 2zyi h GLN 41 N 0.61 0.10 -0.35 3.45 1.08 -1.70 -0.73 115.11 117.57 2zyi h GLN 41 Ca 0.04 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2zyi h GLN 41 Cb 1.02 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 2zyi h GLN 41 CO 0.10 0.35 0.11 0.78 -0.95 0.00 0.00 178.83 179.22 2zyi h GLY 42 N 0.85 0.59 1.35 3.46 0.00 -0.36 0.12 103.07 109.08 2zyi h GLY 42 Ca 0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2zyi h GLY 42 CO 0.03 0.32 0.11 -0.33 0.00 0.00 0.00 176.54 176.68 2zyi h MET 43 N 0.42 0.81 -0.51 4.80 2.86 -0.92 -1.72 114.93 120.68 2zyi h MET 43 Ca 0.11 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2zyi h MET 43 Cb 0.24 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2zyi h MET 43 CO -0.00 0.75 0.08 0.00 1.06 0.00 0.00 176.91 178.80 2zyi h ARG 44 N 0.78 0.85 -0.69 1.72 3.08 -0.61 0.67 114.38 120.18 2zyi h ARG 44 Ca 0.17 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2zyi h ARG 44 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2zyi h ARG 44 CO 0.00 0.84 0.40 0.74 -1.07 0.00 0.00 179.97 180.88 2zyi h PHE 45 N 0.73 0.92 -0.51 3.04 -1.00 -0.36 -2.54 116.94 117.22 2zyi h PHE 45 Ca 0.16 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 2zyi h PHE 45 Cb 0.40 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2zyi h PHE 45 CO 0.03 0.63 0.01 0.00 -1.61 0.00 0.00 178.31 177.38 2zyi h ALA 46 N 1.21 0.68 0.00 2.45 0.00 -1.13 -1.70 119.26 120.77 2zyi h ALA 46 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zyi h ALA 46 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zyi h ALA 46 CO -0.04 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2zyi h ALA 47 N 0.94 1.00 -0.59 0.00 0.00 -0.59 -1.39 119.26 118.63 2zyi h ALA 47 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2zyi h ALA 47 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.14 2zyi h ALA 47 CO 0.02 0.00 0.20 0.09 0.00 0.00 0.00 179.25 179.57 2zyi n ASN 48 N -2.30 3.47 0.00 0.00 4.13 -0.81 -4.92 115.26 114.82 2zyi n ASN 48 Ca -0.00 -3.53 0.00 0.00 1.68 0.00 0.00 54.58 52.73 2zyi n ASN 48 Cb 0.09 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 2zyi n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zyi n GLY 49 N -0.87 1.12 3.77 7.41 0.00 -0.52 -5.03 105.19 111.07 2zyi n GLY 49 Ca 0.41 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 2zyi n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyi s TYR 50 N -2.48 3.21 0.09 1.61 1.51 -0.70 -4.16 117.35 116.42 2zyi s TYR 50 Ca 0.00 1.59 -0.31 0.00 -1.01 0.00 0.00 57.07 57.34 2zyi s TYR 50 Cb 0.00 -3.36 -0.07 0.00 -0.11 0.00 0.00 41.96 38.43 2zyi s TYR 50 CO 0.00 -1.10 1.27 -2.14 -1.11 0.00 0.00 175.55 172.47 2zyi s PRO 51 N -2.09 4.39 0.44 -1.71 0.02 -1.26 -4.16 135.00 130.62 2zyi s PRO 51 Ca 0.54 1.89 0.23 0.00 0.02 0.00 0.00 61.00 63.68 2zyi s PRO 51 Cb -0.30 -3.30 1.23 0.00 0.02 0.00 0.00 34.50 32.14 2zyi s PRO 51 CO 0.39 -0.32 1.78 0.00 -0.33 0.00 0.00 177.00 178.52 2zyi h ALA 52 N 6.71 2.47 0.00 -1.55 0.00 -1.93 0.32 119.26 125.28 2zyi h ALA 52 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2zyi h ALA 52 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zyi h ALA 52 CO 0.83 -0.86 0.00 1.05 0.00 0.00 0.00 179.25 180.26 2zyi h GLU 53 N 0.28 0.00 0.00 0.00 9.09 -1.99 -2.38 114.58 119.57 2zyi h GLU 53 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.00 2zyi h GLU 53 Cb 1.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.82 2zyi h GLU 53 CO -0.23 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.49 2zyi n TYR 54 N -2.30 0.00 -3.58 2.06 4.02 0.10 -4.53 117.16 112.93 2zyi n TYR 54 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 2zyi n TYR 54 Cb 0.19 -0.50 -0.11 0.00 -0.02 0.00 0.00 39.34 38.90 2zyi n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zyi s VAL 55 N -2.99 5.06 0.25 -0.72 1.01 -0.90 -1.04 120.40 121.07 2zyi s VAL 55 Ca 0.11 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.94 2zyi s VAL 55 Cb 0.15 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2zyi s VAL 55 CO 0.42 0.03 -0.15 -0.54 0.00 0.00 0.00 175.10 174.86 2zyi s LYS 56 N 1.69 1.83 0.14 2.72 -0.14 0.52 -4.97 119.74 121.52 2zyi s LYS 56 Ca 0.06 -1.60 0.07 0.00 -1.36 0.00 0.00 55.97 53.14 2zyi s LYS 56 Cb -0.17 -1.91 -0.04 0.00 -1.68 0.00 0.00 37.83 34.03 2zyi s LYS 56 CO 0.09 0.36 -0.17 0.95 -0.76 0.00 0.00 175.35 175.82 2zyi s THR 57 N -2.25 1.61 -0.18 2.17 -4.23 -1.26 -1.09 115.64 110.42 2zyi s THR 57 Ca 0.28 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 2zyi s THR 57 Cb -0.06 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.11 2zyi s THR 57 CO 0.15 -0.33 -0.18 0.12 -0.54 0.00 0.00 174.62 173.85 2zyi s PHE 58 N -1.99 2.63 -0.04 3.99 5.36 -0.11 -4.88 117.98 122.94 2zyi s PHE 58 Ca 0.12 -1.58 0.01 0.00 -0.96 0.00 0.00 56.93 54.52 2zyi s PHE 58 Cb -0.06 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2zyi s PHE 58 CO 0.05 -0.78 -0.01 -1.21 -1.46 0.00 0.00 175.22 171.81 2zyi s GLU 59 N 1.33 2.82 0.21 10.12 2.02 -1.26 -4.23 118.70 129.71 2zyi s GLU 59 Ca 0.04 -0.55 -0.12 0.00 0.02 0.00 0.00 54.97 54.36 2zyi s GLU 59 Cb -0.13 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.41 2zyi s GLU 59 CO -0.12 0.65 0.42 1.52 0.02 0.00 0.00 175.26 177.75 2zyi s TYR 60 N -0.98 0.28 -0.51 1.61 -0.85 -1.26 -5.11 117.35 110.54 2zyi s TYR 60 Ca 0.16 -0.64 -0.29 0.00 -0.52 0.00 0.00 57.07 55.79 2zyi s TYR 60 Cb -0.11 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.39 2zyi s TYR 60 CO 0.06 -0.88 1.22 0.34 -1.52 0.00 0.00 175.55 174.78 2zyi s ASP 61 N -2.97 6.48 0.42 -0.18 -1.08 -1.24 -4.58 116.67 113.52 2zyi s ASP 61 Ca 0.18 0.39 0.23 0.00 -0.52 0.00 0.00 52.55 52.82 2zyi s ASP 61 Cb 0.01 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.38 2zyi s ASP 61 CO 0.03 -1.40 1.64 0.71 0.52 0.00 0.00 175.17 176.68 2zyi h THR 62 N 6.26 0.26 0.10 1.71 1.35 -1.66 -2.17 112.91 118.77 2zyi h THR 62 Ca -0.25 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 2zyi h THR 62 Cb 1.07 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2zyi h THR 62 CO 1.15 0.14 -0.05 0.40 -0.25 0.00 0.00 175.52 176.90 2zyi h ILE 63 N 0.00 1.11 -0.72 6.82 1.08 -1.91 -2.04 117.51 121.86 2zyi h ILE 63 Ca -0.00 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 2zyi h ILE 63 Cb 1.00 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 36.47 2zyi h ILE 63 CO 0.02 0.24 0.38 0.28 -0.69 0.00 0.00 178.15 178.38 2zyi h SER 64 N -0.65 0.91 -0.42 1.72 0.02 -1.93 -1.72 113.55 111.48 2zyi h SER 64 Ca -0.01 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zyi h SER 64 Cb 0.51 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2zyi h SER 64 CO 0.02 0.75 0.27 -0.25 -1.14 0.00 0.00 176.83 176.49 2zyi h TRP 65 N 0.99 0.52 -0.46 3.45 2.91 -1.39 -1.01 115.95 120.96 2zyi h TRP 65 Ca 0.25 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.21 2zyi h TRP 65 Cb 0.06 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 2zyi h TRP 65 CO -0.00 0.32 -0.00 0.00 -1.03 0.00 0.00 178.44 177.73 2zyi h ALA 66 N 1.16 0.62 -0.02 2.65 0.00 -1.28 0.32 119.26 122.71 2zyi h ALA 66 Ca 0.16 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2zyi h ALA 66 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zyi h ALA 66 CO -0.04 0.42 -0.71 -0.07 0.00 0.00 0.00 179.25 178.85 2zyi h LEU 67 N 0.66 0.14 0.00 0.00 3.38 -1.05 -2.27 115.31 116.17 2zyi h LEU 67 Ca 0.13 -0.09 -0.36 0.00 0.09 0.00 0.00 57.88 57.65 2zyi h LEU 67 Cb 0.51 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2zyi h LEU 67 CO 0.02 0.80 -2.35 0.52 0.09 0.00 0.00 178.44 177.52 2zyi n VAL 68 N -3.75 1.35 -0.09 1.22 0.31 -0.41 -4.49 118.33 112.48 2zyi n VAL 68 Ca -0.02 -0.76 -0.19 0.00 -0.01 0.00 0.00 64.34 63.36 2zyi n VAL 68 Cb 0.69 -0.70 -0.06 0.00 -0.91 0.00 0.00 33.84 32.86 2zyi n VAL 68 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zyi n VAL 69 N -2.84 0.99 -0.77 2.52 0.31 0.11 -4.64 118.33 114.01 2zyi n VAL 69 Ca -0.35 -0.24 -0.20 0.00 -0.01 0.00 0.00 64.34 63.55 2zyi n VAL 69 Cb 1.09 -1.75 0.09 0.00 -0.91 0.00 0.00 33.84 32.36 2zyi n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zyi n GLU 70 N -3.81 1.98 -0.25 5.55 -0.58 -0.85 -4.62 120.64 118.06 2zyi n GLU 70 Ca -0.35 -2.10 0.05 0.00 -0.42 0.00 0.00 57.16 54.34 2zyi n GLU 70 Cb 0.74 -1.82 0.18 0.00 -0.57 0.00 0.00 31.44 29.97 2zyi n GLU 70 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2zyi h THR 71 N 0.83 0.56 0.00 2.62 2.02 -1.63 -0.81 112.91 116.50 2zyi h THR 71 Ca 0.42 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.52 2zyi h THR 71 Cb 1.58 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 2zyi h THR 71 CO 0.90 0.06 -0.26 0.44 0.37 0.00 0.00 175.52 177.03 2zyi h ASP 72 N 0.31 -0.78 -0.79 4.18 3.32 -1.87 -0.98 116.42 119.81 2zyi h ASP 72 Ca 0.41 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.61 2zyi h ASP 72 Cb 0.68 0.32 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 2zyi h ASP 72 CO -0.48 -0.33 0.52 -0.03 -1.72 0.00 0.00 179.24 177.20 2zyi h MET 73 N -0.40 0.90 -0.17 3.56 4.05 -1.71 0.85 114.93 122.01 2zyi h MET 73 Ca 0.06 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2zyi h MET 73 Cb 0.49 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 2zyi h MET 73 CO -0.23 0.60 0.07 1.25 0.23 0.00 0.00 176.91 178.83 2zyi h LEU 74 N 0.93 0.23 0.00 3.39 5.85 -0.16 0.21 115.31 125.76 2zyi h LEU 74 Ca 0.33 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2zyi h LEU 74 Cb 0.12 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2zyi h LEU 74 CO -0.10 0.32 -1.14 0.49 -0.34 0.00 0.00 178.44 177.66 2zyi n PHE 75 N -4.87 0.00 -1.21 1.25 3.01 -0.47 -2.89 117.46 112.27 2zyi n PHE 75 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.43 2zyi n PHE 75 Cb 0.11 -0.09 0.23 0.00 -0.01 0.00 0.00 39.48 39.72 2zyi n PHE 75 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2zyi n SER 76 N -1.89 3.24 0.00 4.37 7.64 0.22 -4.95 113.62 122.26 2zyi n SER 76 Ca -0.02 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2zyi n SER 76 Cb 0.37 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2zyi n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyi n GLY 77 N -0.83 1.74 0.51 0.23 0.00 -0.74 -4.85 105.19 101.25 2zyi n GLY 77 Ca 0.29 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.39 2zyi n GLY 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zyi h LEU 78 N 0.00 -1.24 -3.04 0.99 5.85 -1.46 -3.31 115.31 113.10 2zyi h LEU 78 Ca 0.00 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2zyi h LEU 78 Cb 0.00 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2zyi h LEU 78 CO 0.00 -0.73 0.14 0.61 -0.34 0.00 0.00 178.44 178.12 2zyi n GLY 79 N -1.60 2.97 0.47 3.75 0.00 0.61 -4.57 105.19 106.81 2zyi n GLY 79 Ca -0.14 -0.36 0.29 0.00 0.00 0.00 0.00 46.02 45.81 2zyi n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zyi h SER 80 N 1.01 0.11 -0.36 1.61 0.02 -1.63 -0.40 113.55 113.91 2zyi h SER 80 Ca 0.10 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2zyi h SER 80 Cb 1.02 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 2zyi h SER 80 CO 0.26 0.03 0.14 -0.33 -1.14 0.00 0.00 176.83 175.79 2zyi h GLU 81 N 0.10 0.54 -0.10 3.45 4.39 -1.83 -0.22 114.58 120.91 2zyi h GLU 81 Ca 0.50 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.97 2zyi h GLU 81 Cb 1.80 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 30.37 2zyi h GLU 81 CO -0.07 0.53 -0.45 0.35 -1.16 0.00 0.00 179.01 178.22 2zyi h PHE 82 N 0.43 0.64 -0.80 4.33 3.57 -1.42 -3.22 116.94 120.48 2zyi h PHE 82 Ca 0.12 -0.28 0.18 0.00 3.53 0.00 0.00 57.97 61.53 2zyi h PHE 82 Cb 0.19 -0.10 -0.14 0.00 2.79 0.00 0.00 35.95 38.69 2zyi h PHE 82 CO -0.00 1.04 -0.02 0.78 -2.23 0.00 0.00 178.31 177.88 2zyi h GLY 83 N 0.05 0.87 0.42 2.40 0.00 -1.26 -0.54 103.07 105.00 2zyi h GLY 83 Ca -0.03 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.56 2zyi h GLY 83 CO 0.09 -0.32 0.51 -2.00 0.00 0.00 0.00 176.54 174.82 2zyi h LEU 84 N 0.08 0.71 -3.65 3.11 5.85 -1.04 -2.47 115.31 117.89 2zyi h LEU 84 Ca 0.44 0.06 -0.40 0.00 0.84 0.00 0.00 57.88 58.82 2zyi h LEU 84 Cb 0.78 -0.07 -0.23 0.00 0.37 0.00 0.00 40.66 41.50 2zyi h LEU 84 CO -0.72 0.37 0.09 0.59 -0.34 0.00 0.00 178.44 178.42 2zyi n ASN 85 N -4.74 4.12 0.02 1.25 3.02 -0.29 -4.47 115.26 114.17 2zyi n ASN 85 Ca 0.16 -3.76 -0.21 0.00 -0.03 0.00 0.00 54.58 50.75 2zyi n ASN 85 Cb 0.35 -0.68 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 2zyi n ASN 85 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2zyi h ILE 86 N 1.21 1.27 0.00 2.41 2.04 -0.85 -2.85 117.51 120.75 2zyi h ILE 86 Ca 0.39 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.76 2zyi h ILE 86 Cb 1.67 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 40.68 2zyi h ILE 86 CO 0.81 0.69 -0.20 0.77 0.00 0.00 0.00 178.15 180.22 2zyi h SER 87 N -0.39 0.00 0.37 1.72 4.64 -1.78 -2.20 113.55 115.90 2zyi h SER 87 Ca -0.22 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.78 2zyi h SER 87 Cb 1.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.77 2zyi h SER 87 CO 0.09 0.20 -1.47 1.56 -0.87 0.00 0.00 176.83 176.33 2zyi h GLN 88 N 0.00 0.41 0.00 4.77 1.08 -1.83 -3.35 115.11 116.19 2zyi h GLN 88 Ca -0.00 -0.71 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 2zyi h GLN 88 Cb 0.36 0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2zyi h GLN 88 CO 0.03 1.32 -0.30 -0.89 -0.95 0.00 0.00 178.83 178.04 2zyi n ILE 89 N -3.61 0.23 -4.72 2.54 5.41 -1.07 -4.89 119.36 113.24 2zyi n ILE 89 Ca -0.16 -0.14 -0.24 0.00 1.00 0.00 0.00 62.75 63.21 2zyi n ILE 89 Cb 1.07 -0.23 -0.15 0.00 -0.71 0.00 0.00 39.64 39.62 2zyi n ILE 89 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zyi s ILE 90 N -3.07 1.23 -0.20 1.39 1.01 -0.84 -4.74 121.20 115.99 2zyi s ILE 90 Ca 0.10 -0.64 -0.35 0.00 0.00 0.00 0.00 60.65 59.76 2zyi s ILE 90 Cb 0.16 -1.05 -0.12 0.00 0.01 0.00 0.00 42.46 41.46 2zyi s ILE 90 CO 0.64 0.35 1.95 -0.67 0.00 0.00 0.00 174.94 177.21 2zyi n ASP 91 N 2.91 2.91 -0.16 3.58 2.03 -1.26 -4.79 116.55 121.76 2zyi n ASP 91 Ca -0.16 0.81 0.29 0.00 0.52 0.00 0.00 54.79 56.25 2zyi n ASP 91 Cb 0.54 -1.31 0.63 0.00 -0.72 0.00 0.00 41.12 40.26 2zyi n ASP 91 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2zyi h PRO 92 N 9.92 0.00 0.12 -0.67 0.11 -1.96 0.47 132.00 139.98 2zyi h PRO 92 Ca -0.43 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 2zyi h PRO 92 Cb 1.29 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.41 2zyi h PRO 92 CO 0.97 0.00 -1.16 0.93 -0.21 0.00 0.00 178.00 178.53 2zyi h GLU 93 N 0.00 0.26 -0.93 1.05 4.39 -2.00 -3.06 114.58 114.28 2zyi h GLU 93 Ca 0.43 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.73 2zyi h GLU 93 Cb 2.25 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 31.01 2zyi h GLU 93 CO -0.00 1.21 0.61 1.15 -1.16 0.00 0.00 179.01 180.82 2zyi h THR 94 N -0.36 1.15 0.00 1.13 2.02 -0.58 -0.30 112.91 115.98 2zyi h THR 94 Ca -0.24 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 2zyi h THR 94 Cb 1.70 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2zyi h THR 94 CO 0.09 0.21 -0.37 0.25 0.37 0.00 0.00 175.52 176.07 2zyi h LEU 95 N 1.17 0.00 -0.34 2.58 5.85 -0.83 -2.24 115.31 121.50 2zyi h LEU 95 Ca 0.37 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 2zyi h LEU 95 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2zyi h LEU 95 CO -0.12 0.37 0.08 0.44 -0.34 0.00 0.00 178.44 178.88 2zyi h ASP 96 N 0.00 0.52 -0.22 1.25 5.19 -0.96 0.40 116.42 122.60 2zyi h ASP 96 Ca -0.00 -0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2zyi h ASP 96 Cb 0.67 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2zyi h ASP 96 CO 0.05 0.61 0.12 0.11 -3.12 0.00 0.00 179.24 177.01 2zyi h LYS 97 N 0.39 0.25 -0.44 3.56 1.57 -0.90 0.14 116.57 121.14 2zyi h LYS 97 Ca 0.11 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2zyi h LYS 97 Cb 0.30 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2zyi h LYS 97 CO 0.00 0.16 0.09 0.82 -0.57 0.00 0.00 179.45 179.96 2zyi h ILE 98 N 0.25 1.24 0.00 1.86 2.04 -1.32 -2.37 117.51 119.21 2zyi h ILE 98 Ca 0.09 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2zyi h ILE 98 Cb 0.00 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zyi h ILE 98 CO -0.05 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2zyi n LEU 99 N -4.51 0.00 0.03 1.44 4.77 0.12 -2.33 117.00 116.53 2zyi n LEU 99 Ca 0.00 0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 56.28 2zyi n LEU 99 Cb 0.22 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 2zyi n LEU 99 CO 0.39 -0.17 0.12 0.77 -1.33 0.00 0.00 177.39 177.17 2zyi h SER 100 N 0.00 0.88 -1.64 -1.43 4.64 -0.19 -3.46 113.55 112.34 2zyi h SER 100 Ca 0.00 -0.73 -0.64 0.00 -0.47 0.00 0.00 61.79 59.95 2zyi h SER 100 Cb 0.33 -0.27 0.12 0.00 -0.31 0.00 0.00 62.40 62.27 2zyi h SER 100 CO 0.00 1.49 -0.39 0.29 -0.87 0.00 0.00 176.83 177.35 2zyi n LYS 101 N -3.91 0.43 -2.67 4.77 5.02 -0.98 -4.91 118.16 115.90 2zyi n LYS 101 Ca -0.11 0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2zyi n LYS 101 Cb 0.84 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 2zyi n LYS 101 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zyi s SER 102 N -0.88 7.24 0.10 4.39 0.15 -1.26 -4.99 113.70 118.45 2zyi s SER 102 Ca 0.62 1.57 -0.34 0.00 0.70 0.00 0.00 55.95 58.50 2zyi s SER 102 Cb -0.79 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 60.81 2zyi s SER 102 CO 0.58 -0.44 1.58 -0.09 1.20 0.00 0.00 173.24 176.07 2zyi h ARG 103 N 7.09 -0.82 -0.54 5.44 2.43 -1.91 -1.39 114.38 124.69 2zyi h ARG 103 Ca -0.32 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2zyi h ARG 103 Cb 1.15 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 2zyi h ARG 103 CO 0.85 -0.55 0.36 0.93 -1.51 0.00 0.00 179.97 180.05 2zyi h GLU 104 N -0.85 0.68 -0.01 0.20 5.08 -1.95 -0.54 114.58 117.20 2zyi h GLU 104 Ca -0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zyi h GLU 104 Cb 0.78 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2zyi h GLU 104 CO -0.14 0.45 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.23 2zyi h ARG 105 N 0.70 0.01 -0.68 2.33 2.43 -1.94 -1.85 114.38 115.39 2zyi h ARG 105 Ca 0.20 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 2zyi h ARG 105 Cb -0.04 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2zyi h ARG 105 CO -0.05 0.33 0.34 1.25 -1.51 0.00 0.00 179.97 180.33 2zyi h LEU 106 N -0.30 0.45 0.12 3.80 5.85 -0.74 -0.45 115.31 124.04 2zyi h LEU 106 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zyi h LEU 106 Cb 0.33 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2zyi h LEU 106 CO 0.00 0.27 -0.06 0.40 -0.34 0.00 0.00 178.44 178.71 2zyi h ILE 107 N 0.60 1.00 -0.55 4.05 2.04 -1.04 -1.44 117.51 122.16 2zyi h ILE 107 Ca 0.33 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2zyi h ILE 107 Cb 0.31 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2zyi h ILE 107 CO -0.24 0.12 0.32 0.44 0.00 0.00 0.00 178.15 178.78 2zyi h ASP 108 N -0.40 0.49 0.02 1.72 3.32 -1.11 0.16 116.42 120.62 2zyi h ASP 108 Ca -0.02 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2zyi h ASP 108 Cb 0.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2zyi h ASP 108 CO 0.03 0.34 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.29 2zyi h GLU 109 N 0.62 0.39 0.02 3.56 5.08 -1.05 -0.79 114.58 122.41 2zyi h GLU 109 Ca 0.23 -0.15 -0.24 0.00 -1.00 0.00 0.00 59.36 58.20 2zyi h GLU 109 Cb 0.07 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.32 2zyi h GLU 109 CO -0.12 0.63 -0.97 1.15 -1.00 0.00 0.00 179.01 178.70 2zyi h THR 110 N 0.35 1.32 -0.08 1.13 2.02 -0.72 -2.78 112.91 114.15 2zyi h THR 110 Ca 0.05 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.93 2zyi h THR 110 Cb 0.66 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 2zyi h THR 110 CO 0.05 0.68 -0.17 -0.26 0.37 0.00 0.00 175.52 176.19 2zyi h PHE 111 N 0.24 0.13 -0.03 3.16 0.04 -0.58 -0.99 116.94 118.91 2zyi h PHE 111 Ca -0.13 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.46 2zyi h PHE 111 Cb 1.65 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.75 2zyi h PHE 111 CO 0.12 0.30 -0.74 0.77 -0.60 0.00 0.00 178.31 178.16 2zyi h SER 112 N 0.12 0.22 -0.32 2.17 0.02 -1.13 -0.00 113.55 114.62 2zyi h SER 112 Ca 0.02 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2zyi h SER 112 Cb 0.38 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2zyi h SER 112 CO 0.03 0.88 -0.13 -0.09 -1.14 0.00 0.00 176.83 176.37 2zyi h ARG 113 N 0.12 0.66 -0.64 3.45 2.43 -1.13 -2.27 114.38 117.00 2zyi h ARG 113 Ca -0.02 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 2zyi h ARG 113 Cb 1.30 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2zyi h ARG 113 CO 0.11 0.86 0.24 1.25 -1.51 0.00 0.00 179.97 180.92 2zyi h LEU 114 N 0.42 0.87 -1.06 3.80 5.85 -0.90 -1.85 115.31 122.44 2zyi h LEU 114 Ca 0.07 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.78 2zyi h LEU 114 Cb 0.65 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2zyi h LEU 114 CO 0.04 0.79 0.62 0.44 -0.34 0.00 0.00 178.44 180.00 2zyi h ASP 115 N 0.93 0.90 -0.51 1.25 3.32 -0.76 -0.30 116.42 121.24 2zyi h ASP 115 Ca 0.21 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 2zyi h ASP 115 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zyi h ASP 115 CO -0.02 0.49 -0.10 0.03 -1.72 0.00 0.00 179.24 177.92 2zyi h ARG 116 N 0.97 1.00 -0.36 3.56 3.08 -0.76 -0.33 114.38 121.54 2zyi h ARG 116 Ca 0.48 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2zyi h ARG 116 Cb 0.47 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2zyi h ARG 116 CO -0.24 1.04 -0.07 0.28 -1.07 0.00 0.00 179.97 179.91 2zyi h VAL 117 N 0.89 1.27 0.07 2.04 2.07 -0.84 -1.16 116.25 120.59 2zyi h VAL 117 Ca 0.14 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2zyi h VAL 117 Cb 0.66 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2zyi h VAL 117 CO 0.05 0.37 -0.03 0.40 0.02 0.00 0.00 177.57 178.37 2zyi h ILE 118 N 0.49 1.05 -0.79 4.57 2.04 -0.97 -1.99 117.51 121.90 2zyi h ILE 118 Ca 0.09 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2zyi h ILE 118 Cb 0.57 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 2zyi h ILE 118 CO 0.03 0.10 0.52 0.44 0.00 0.00 0.00 178.15 179.24 2zyi h ASP 119 N -0.26 0.83 0.36 1.72 5.19 -1.04 -0.62 116.42 122.60 2zyi h ASP 119 Ca -0.01 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.30 2zyi h ASP 119 Cb 0.23 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2zyi h ASP 119 CO 0.02 0.57 -0.42 -0.33 -3.12 0.00 0.00 179.24 175.96 2zyi h GLU 120 N 0.97 0.08 -0.25 3.56 5.08 -1.00 -1.45 114.58 121.57 2zyi h GLU 120 Ca 0.32 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2zyi h GLU 120 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2zyi h GLU 120 CO -0.09 0.49 -0.43 0.00 -1.00 0.00 0.00 179.01 177.98 2zyi h ALA 121 N 1.50 0.79 -0.20 3.43 0.00 -0.43 -2.38 119.26 121.97 2zyi h ALA 121 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2zyi h ALA 121 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zyi h ALA 121 CO 0.06 0.66 -0.27 -0.07 0.00 0.00 0.00 179.25 179.63 2zyi h LEU 122 N 0.50 0.58 -0.33 0.00 3.38 -0.81 -2.86 115.31 115.77 2zyi h LEU 122 Ca 0.04 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2zyi h LEU 122 Cb 0.95 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2zyi h LEU 122 CO 0.09 0.97 0.12 0.00 0.09 0.00 0.00 178.44 179.71 2zyi h ALA 123 N 0.62 0.43 0.00 1.53 0.00 -1.29 0.15 119.26 120.70 2zyi h ALA 123 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zyi h ALA 123 Cb 0.84 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2zyi h ALA 123 CO 0.06 0.04 -0.04 1.49 0.00 0.00 0.00 179.25 180.80 2zyi h GLU 124 N 0.38 0.00 -0.00 0.00 4.81 -1.47 -3.04 114.58 115.25 2zyi h GLU 124 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2zyi h GLU 124 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2zyi h GLU 124 CO -0.01 0.04 -0.12 -1.13 -0.73 0.00 0.00 179.01 177.06 2zyi n SER 125 N -4.14 0.85 0.00 1.04 3.41 -1.08 -4.98 113.62 108.71 2zyi n SER 125 Ca -0.03 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 2zyi n SER 125 Cb 0.12 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2zyi n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyi n GLY 126 N 0.73 1.82 3.66 5.00 0.00 0.51 -4.97 105.19 111.95 2zyi n GLY 126 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2zyi n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyi n ALA 127 N 0.39 -0.62 0.50 4.61 0.00 -1.21 -4.95 120.51 119.24 2zyi n ALA 127 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.09 2zyi n ALA 127 Cb 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.14 2zyi n ALA 127 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zyi n ASP 128 N -3.53 0.51 -3.93 0.00 8.00 -1.26 -4.73 116.55 111.61 2zyi n ASP 128 Ca 0.12 -0.47 -0.09 0.00 0.71 0.00 0.00 54.79 55.06 2zyi n ASP 128 Cb 0.51 1.43 -0.07 0.00 -0.02 0.00 0.00 41.12 42.97 2zyi n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zyi s LYS 129 N -3.25 1.14 0.30 -1.24 1.02 -1.26 -4.72 119.74 111.72 2zyi s LYS 129 Ca 0.00 -1.13 0.07 0.00 0.02 0.00 0.00 55.97 54.93 2zyi s LYS 129 Cb 0.15 0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 37.78 2zyi s LYS 129 CO 0.88 -0.42 -0.05 0.14 -0.92 0.00 0.00 175.35 174.98 2zyi s VAL 130 N -3.95 1.72 -0.09 3.17 -7.23 -0.37 -4.42 120.40 109.22 2zyi s VAL 130 Ca 0.15 -2.13 -0.05 0.00 -1.81 0.00 0.00 61.98 58.15 2zyi s VAL 130 Cb 0.03 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2zyi s VAL 130 CO -0.01 -0.26 0.12 -1.81 -0.31 0.00 0.00 175.10 172.83 2zyi s ASP 131 N -3.48 6.15 0.02 4.85 1.01 0.33 -0.51 116.67 125.05 2zyi s ASP 131 Ca 0.31 0.38 0.07 0.00 0.71 0.00 0.00 52.55 54.01 2zyi s ASP 131 Cb 0.04 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2zyi s ASP 131 CO 0.13 0.37 -0.19 -0.76 0.21 0.00 0.00 175.17 174.93 2zyi s LEU 132 N -1.20 2.55 -0.04 1.23 1.43 -0.48 -1.00 118.68 121.18 2zyi s LEU 132 Ca 0.17 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2zyi s LEU 132 Cb -0.12 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2zyi s LEU 132 CO 0.07 0.27 -0.04 -0.69 0.23 0.00 0.00 176.35 176.19 2zyi s VAL 133 N -0.87 0.46 0.13 -1.59 1.01 0.26 -1.41 120.40 118.40 2zyi s VAL 133 Ca 0.14 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.12 2zyi s VAL 133 Cb -0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2zyi s VAL 133 CO 0.04 0.21 -0.22 -0.83 0.00 0.00 0.00 175.10 174.29 2zyi s GLY 134 N 0.89 1.40 -0.05 4.51 0.00 0.21 -0.04 107.32 114.24 2zyi s GLY 134 Ca -0.11 -1.39 0.03 0.00 0.00 0.00 0.00 44.72 43.25 2zyi s GLY 134 CO -0.00 -1.40 -0.14 -1.58 0.00 0.00 0.00 173.10 169.98 2zyi s HIS 135 N -1.37 1.50 0.00 1.90 2.46 -0.97 -0.47 115.29 118.34 2zyi s HIS 135 Ca 0.12 -0.50 0.00 0.00 0.47 0.00 0.00 55.06 55.15 2zyi s HIS 135 Cb -0.09 -1.06 0.00 0.00 -0.13 0.00 0.00 32.58 31.30 2zyi s HIS 135 CO 0.06 -0.22 0.00 0.45 -2.47 0.00 0.00 174.74 172.56 2zyi n SER 136 N 3.52 0.00 0.26 9.88 2.88 -0.16 -0.98 113.62 129.02 2zyi n SER 136 Ca -0.21 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.48 2zyi n SER 136 Cb 0.52 0.00 0.83 0.00 -0.75 0.00 0.00 64.21 64.81 2zyi n SER 136 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2zyi h MET 137 N 0.00 0.00 -0.06 -1.46 1.85 -1.89 -0.00 114.93 113.36 2zyi h MET 137 Ca 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2zyi h MET 137 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zyi h MET 137 CO 0.00 0.00 0.07 0.78 -0.40 0.00 0.00 176.91 177.36 2zyi h GLY 138 N 0.00 0.00 1.40 1.39 0.00 -0.90 -0.99 103.07 103.98 2zyi h GLY 138 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 2zyi h GLY 138 CO -0.00 0.00 -0.69 -0.91 0.00 0.00 0.00 176.54 174.94 2zyi h THR 139 N 0.00 1.33 -0.46 4.70 1.35 -1.12 0.13 112.91 118.83 2zyi h THR 139 Ca 0.03 -1.98 -0.04 0.00 -0.55 0.00 0.00 66.41 63.87 2zyi h THR 139 Cb 0.16 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 2zyi h THR 139 CO -0.00 0.61 0.14 -0.26 -0.25 0.00 0.00 175.52 175.76 2zyi h PHE 140 N 0.42 0.74 0.38 4.73 0.04 -1.32 -1.07 116.94 120.87 2zyi h PHE 140 Ca -0.03 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 2zyi h PHE 140 Cb 1.28 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 2zyi h PHE 140 CO 0.06 0.66 -0.34 0.35 -0.60 0.00 0.00 178.31 178.44 2zyi h PHE 141 N 0.60 -0.91 -0.00 -0.55 3.57 -1.21 -2.07 116.94 116.37 2zyi h PHE 141 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2zyi h PHE 141 Cb 0.27 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2zyi h PHE 141 CO 0.01 -0.49 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.33 2zyi h LEU 142 N -0.73 0.00 -0.35 0.59 3.38 -0.87 -0.42 115.31 116.91 2zyi h LEU 142 Ca -0.03 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2zyi h LEU 142 Cb 0.65 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zyi h LEU 142 CO -0.04 0.21 -0.55 0.58 0.09 0.00 0.00 178.44 178.73 2zyi h VAL 143 N 0.00 1.29 -0.47 1.22 2.07 -0.90 -0.53 116.25 118.93 2zyi h VAL 143 Ca -0.00 -1.76 -0.08 0.00 0.82 0.00 0.00 66.70 65.68 2zyi h VAL 143 Cb 0.37 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2zyi h VAL 143 CO 0.03 0.57 -0.02 -0.09 0.02 0.00 0.00 177.57 178.07 2zyi h ARG 144 N 0.61 0.84 0.20 1.57 2.43 -1.14 -2.59 114.38 116.29 2zyi h ARG 144 Ca 0.01 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2zyi h ARG 144 Cb 1.15 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2zyi h ARG 144 CO 0.12 0.90 -0.18 -0.92 -1.51 0.00 0.00 179.97 178.38 2zyi h TYR 145 N 0.69 -0.46 0.00 2.20 3.20 -0.80 -1.14 116.97 120.66 2zyi h TYR 145 Ca 0.13 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2zyi h TYR 145 Cb 0.54 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2zyi h TYR 145 CO 0.04 -0.27 -0.18 0.28 -1.64 0.00 0.00 178.16 176.39 2zyi h VAL 146 N -0.40 0.84 -0.00 1.81 2.07 -1.12 -2.47 116.25 116.98 2zyi h VAL 146 Ca -0.01 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2zyi h VAL 146 Cb 0.37 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2zyi h VAL 146 CO -0.03 0.18 -0.28 0.59 0.02 0.00 0.00 177.57 178.05 2zyi n ASN 147 N -3.90 0.38 0.24 0.57 3.02 -0.98 -4.04 115.26 110.55 2zyi n ASN 147 Ca -0.02 -0.10 0.13 0.00 -0.03 0.00 0.00 54.58 54.56 2zyi n ASN 147 Cb 0.28 -0.02 0.40 0.00 -0.61 0.00 0.00 39.78 39.82 2zyi n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zyi h SER 148 N 0.15 0.00 -4.39 6.41 4.64 -0.71 -3.46 113.55 116.19 2zyi h SER 148 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2zyi h SER 148 Cb 0.48 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.36 2zyi h SER 148 CO 0.00 0.06 0.34 -0.94 -0.87 0.00 0.00 176.83 175.42 2zyi s SER 149 N -6.02 -0.54 0.33 4.97 1.04 -1.26 -5.02 113.70 107.20 2zyi s SER 149 Ca 0.04 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.20 2zyi s SER 149 Cb 0.07 0.59 0.59 0.00 0.10 0.00 0.00 66.02 67.38 2zyi s SER 149 CO 0.62 -0.43 1.90 -0.65 0.98 0.00 0.00 173.24 175.66 2zyi h PRO 150 N 3.19 0.61 -0.87 4.02 0.11 -1.89 -2.51 132.00 134.67 2zyi h PRO 150 Ca -0.24 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zyi h PRO 150 Cb 1.15 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2zyi h PRO 150 CO 0.29 0.57 0.55 0.93 -0.21 0.00 0.00 178.00 180.14 2zyi h GLU 151 N 0.60 1.16 -0.20 1.05 3.07 -1.95 -1.85 114.58 116.46 2zyi h GLU 151 Ca 0.14 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 2zyi h GLU 151 Cb 0.24 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2zyi h GLU 151 CO -0.00 0.79 -0.44 0.00 -1.40 0.00 0.00 179.01 177.95 2zyi h ARG 152 N 1.18 0.65 -0.42 2.33 3.08 -1.80 -3.25 114.38 116.15 2zyi h ARG 152 Ca 0.31 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2zyi h ARG 152 Cb -0.10 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2zyi h ARG 152 CO -0.06 1.05 0.13 0.00 -1.07 0.00 0.00 179.97 180.02 2zyi h ALA 153 N 0.59 1.45 0.00 0.04 0.00 -1.27 -2.27 119.26 117.80 2zyi h ALA 153 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zyi h ALA 153 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2zyi h ALA 153 CO 0.10 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2zyi n ALA 154 N -2.47 1.09 0.35 0.00 0.00 -0.71 -0.59 120.51 118.18 2zyi n ALA 154 Ca 0.03 0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2zyi n ALA 154 Cb 0.18 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.53 2zyi n ALA 154 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zyi n LYS 155 N -2.20 2.49 -3.75 0.00 5.02 -0.85 -4.87 118.16 113.99 2zyi n LYS 155 Ca -0.01 -2.26 -0.37 0.00 -2.02 0.00 0.00 58.31 53.65 2zyi n LYS 155 Cb 0.05 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 2zyi n LYS 155 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyi s VAL 156 N -1.52 4.20 0.05 -0.18 1.01 0.24 -1.24 120.40 122.96 2zyi s VAL 156 Ca 0.38 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zyi s VAL 156 Cb 0.22 -3.06 -0.26 0.00 0.00 0.00 0.00 36.38 33.29 2zyi s VAL 156 CO 0.31 0.21 1.03 0.00 0.00 0.00 0.00 175.10 176.66 2zyi h ALA 157 N 8.25 0.27 -2.53 5.51 0.00 -1.10 -3.47 119.26 126.19 2zyi h ALA 157 Ca -0.35 -1.02 -0.11 0.00 0.00 0.00 0.00 54.91 53.43 2zyi h ALA 157 Cb 1.15 0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 2zyi h ALA 157 CO 0.59 1.14 -0.18 -1.01 0.00 0.00 0.00 179.25 179.79 2zyi s HIS 158 N -2.65 -0.38 -0.10 0.00 3.76 -1.25 -4.33 115.29 110.33 2zyi s HIS 158 Ca -0.05 0.81 0.03 0.00 -0.15 0.00 0.00 55.06 55.71 2zyi s HIS 158 Cb 0.08 0.17 0.00 0.00 1.11 0.00 0.00 32.58 33.94 2zyi s HIS 158 CO 0.85 -0.34 -0.22 -1.17 -0.85 0.00 0.00 174.74 173.01 2zyi s LEU 159 N -0.56 2.04 -0.20 0.89 2.96 0.05 -1.38 118.68 122.48 2zyi s LEU 159 Ca -0.07 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2zyi s LEU 159 Cb -0.04 -1.35 0.03 0.00 0.50 0.00 0.00 46.19 45.33 2zyi s LEU 159 CO 0.03 0.13 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.39 2zyi s ILE 160 N 0.48 2.17 -0.41 6.68 1.01 -0.50 -0.39 121.20 130.23 2zyi s ILE 160 Ca -0.16 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 2zyi s ILE 160 Cb -0.17 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.38 2zyi s ILE 160 CO 0.06 0.40 0.24 -0.76 0.00 0.00 0.00 174.94 174.88 2zyi s LEU 161 N 1.26 5.10 -0.36 2.97 1.43 0.11 -0.62 118.68 128.57 2zyi s LEU 161 Ca 0.02 -1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 51.37 2zyi s LEU 161 Cb -0.15 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 2zyi s LEU 161 CO -0.11 -0.52 0.42 -0.76 0.23 0.00 0.00 176.35 175.61 2zyi s LEU 162 N 1.37 4.49 -1.52 1.79 1.43 0.38 -1.29 118.68 125.32 2zyi s LEU 162 Ca 0.03 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2zyi s LEU 162 Cb -0.23 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.59 2zyi s LEU 162 CO 0.01 -0.43 0.23 -0.67 0.23 0.00 0.00 176.35 175.72 2zyi n ASP 163 N 5.53 0.12 0.00 2.29 2.03 0.12 -0.99 116.55 125.66 2zyi n ASP 163 Ca -0.07 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.07 2zyi n ASP 163 Cb 0.49 -2.21 0.00 0.00 -0.72 0.00 0.00 41.12 38.68 2zyi n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zyi n GLY 164 N -2.22 3.31 3.54 0.27 0.00 -1.26 -3.88 105.19 104.95 2zyi n GLY 164 Ca -0.28 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 2zyi n GLY 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zyi n VAL 165 N 0.00 1.98 -3.98 1.61 3.14 -1.26 -4.99 118.33 114.84 2zyi n VAL 165 Ca 0.00 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.79 2zyi n VAL 165 Cb 0.00 -0.73 -0.08 0.00 -1.06 0.00 0.00 33.84 31.97 2zyi n VAL 165 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 2zyi s TRP 166 N -1.03 0.43 -0.13 1.45 -2.14 -1.26 -4.85 118.94 111.42 2zyi s TRP 166 Ca 0.60 -0.82 0.00 0.00 2.66 0.00 0.00 56.10 58.54 2zyi s TRP 166 Cb -0.76 -0.14 0.00 0.00 -3.10 0.00 0.00 33.47 29.47 2zyi s TRP 166 CO 0.59 -0.64 0.00 0.41 -2.66 0.00 0.00 176.95 174.65 2zyi n GLY 167 N -0.15 0.47 3.23 3.67 0.00 0.67 -4.96 105.19 108.11 2zyi n GLY 167 Ca -0.09 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2zyi n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyi s VAL 168 N -2.04 0.38 0.30 1.61 -7.23 -1.26 -4.97 120.40 107.19 2zyi s VAL 168 Ca 0.00 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2zyi s VAL 168 Cb 0.00 -2.29 -0.09 0.00 0.56 0.00 0.00 36.38 34.56 2zyi s VAL 168 CO 0.00 -0.28 0.98 -1.81 -0.31 0.00 0.00 175.10 173.68 2zyi s ASP 169 N -3.17 7.36 0.51 4.85 1.01 -1.26 -1.30 116.67 124.66 2zyi s ASP 169 Ca 0.30 1.96 -0.20 0.00 0.71 0.00 0.00 52.55 55.32 2zyi s ASP 169 Cb 0.07 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.33 2zyi s ASP 169 CO 0.07 -0.06 1.11 0.00 0.21 0.00 0.00 175.17 176.50 2zyi s ALA 170 N -1.41 2.81 0.45 5.23 0.00 -0.47 -4.87 121.76 123.50 2zyi s ALA 170 Ca 0.47 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.98 2zyi s ALA 170 Cb -0.23 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 2zyi s ALA 170 CO 0.30 -0.60 1.04 -2.30 0.00 0.00 0.00 175.76 174.20 2zyi n PRO 171 N -1.01 1.37 -1.72 0.00 -0.02 -1.26 -4.84 135.00 127.53 2zyi n PRO 171 Ca 0.10 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2zyi n PRO 171 Cb 0.51 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2zyi n PRO 171 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2zyi s GLU 172 N -2.17 4.14 -0.10 -0.52 2.56 -1.26 -2.82 118.70 118.53 2zyi s GLU 172 Ca 0.65 2.59 0.00 0.00 0.00 0.00 0.00 54.97 58.20 2zyi s GLU 172 Cb -0.52 -3.72 0.00 0.00 2.00 0.00 0.00 34.13 31.88 2zyi s GLU 172 CO 0.55 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.80 2zyi n GLY 173 N 4.29 0.38 3.18 -1.50 0.00 -1.26 -5.00 105.19 105.28 2zyi n GLY 173 Ca 0.18 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2zyi n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyi s ILE 174 N -1.67 2.65 -0.04 -0.61 -1.09 -1.13 -5.06 121.20 114.26 2zyi s ILE 174 Ca 0.00 -0.98 -0.33 0.00 -2.23 0.00 0.00 60.65 57.11 2zyi s ILE 174 Cb 0.00 -2.29 -0.11 0.00 -1.58 0.00 0.00 42.46 38.48 2zyi s ILE 174 CO 0.00 0.31 1.87 -2.65 -1.23 0.00 0.00 174.94 173.23 2zyi n PRO 175 N 4.65 2.31 -4.48 2.79 -0.02 -1.26 -4.69 135.00 134.30 2zyi n PRO 175 Ca -0.18 0.85 -0.26 0.00 -2.02 0.00 0.00 63.50 61.89 2zyi n PRO 175 Cb 0.48 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.12 2zyi n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zyi s THR 176 N 3.79 1.83 -0.06 3.45 2.01 -1.26 -0.77 115.64 124.63 2zyi s THR 176 Ca 0.90 -1.46 0.01 0.00 0.31 0.00 0.00 61.69 61.46 2zyi s THR 176 Cb -0.64 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.26 2zyi s THR 176 CO 0.48 0.09 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.23 2zyi s LEU 177 N -1.64 1.26 -0.15 4.42 2.96 0.47 -1.39 118.68 124.61 2zyi s LEU 177 Ca 0.09 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2zyi s LEU 177 Cb -0.10 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.04 2zyi s LEU 177 CO 0.04 -0.07 -0.08 0.00 -1.32 0.00 0.00 176.35 174.92 2zyi s ALA 178 N 1.09 2.79 -0.13 5.97 0.00 -0.35 0.04 121.76 131.18 2zyi s ALA 178 Ca -0.08 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2zyi s ALA 178 Cb -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.57 2zyi s ALA 178 CO -0.01 0.13 -0.21 0.08 0.00 0.00 0.00 175.76 175.75 2zyi s VAL 179 N 0.53 1.96 0.06 0.00 1.01 -0.42 -1.91 120.40 121.64 2zyi s VAL 179 Ca -0.06 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2zyi s VAL 179 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2zyi s VAL 179 CO 0.03 0.53 -0.23 -0.36 0.00 0.00 0.00 175.10 175.08 2zyi s PHE 180 N 0.75 2.43 0.00 5.22 0.08 -0.76 0.13 117.98 125.83 2zyi s PHE 180 Ca -0.09 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2zyi s PHE 180 Cb -0.16 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 2zyi s PHE 180 CO 0.00 0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 2zyi n GLY 181 N 1.47 3.65 3.68 4.36 0.00 -1.26 -0.10 105.19 117.00 2zyi n GLY 181 Ca -0.17 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 2zyi n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zyi s ASN 182 N -0.58 6.60 0.45 1.61 3.84 0.29 -4.69 114.94 122.46 2zyi s ASN 182 Ca 0.00 2.46 0.19 0.00 0.21 0.00 0.00 52.86 55.72 2zyi s ASN 182 Cb 0.00 -2.55 1.09 0.00 -0.55 0.00 0.00 41.25 39.23 2zyi s ASN 182 CO 0.00 -0.91 1.97 1.55 -2.79 0.00 0.00 177.10 176.92 2zyi h PRO 183 N 8.77 0.00 0.00 0.43 0.13 -1.90 -3.23 132.00 136.20 2zyi h PRO 183 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2zyi h PRO 183 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zyi h PRO 183 CO 0.94 0.21 0.00 1.63 -0.23 0.00 0.00 178.00 180.54 2zyi n LYS 184 N -4.00 0.00 -2.24 0.86 5.02 -1.26 -3.83 118.16 112.71 2zyi n LYS 184 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 2zyi n LYS 184 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2zyi n LYS 184 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zyi n ALA 185 N -0.99 6.49 -1.52 7.82 0.00 -1.22 -4.53 120.51 126.56 2zyi n ALA 185 Ca 0.00 -4.26 -0.13 0.00 0.00 0.00 0.00 53.44 49.05 2zyi n ALA 185 Cb 0.00 -2.48 -0.10 0.00 0.00 0.00 0.00 19.45 16.87 2zyi n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zyi n LEU 186 N 0.88 1.02 -1.23 0.00 4.77 -1.25 -4.81 117.00 116.38 2zyi n LEU 186 Ca 0.55 -1.76 -0.04 0.00 -0.03 0.00 0.00 56.01 54.73 2zyi n LEU 186 Cb 0.26 -1.50 0.07 0.00 -2.33 0.00 0.00 43.42 39.92 2zyi n LEU 186 CO 0.60 -2.84 0.65 -0.62 -1.33 0.00 0.00 177.39 173.85 2zyi n GLU 193 N 7.91 1.55 0.00 3.23 4.71 -1.26 -4.74 120.64 132.04 2zyi n GLU 193 Ca 0.43 -0.86 0.02 0.00 -0.01 0.00 0.00 57.16 56.75 2zyi n GLU 193 Cb 0.42 -1.43 0.11 0.00 -1.01 0.00 0.00 31.44 29.53 2zyi n GLU 193 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2zyi n GLU 194 N 0.07 0.35 -3.74 3.49 4.07 -1.26 -4.57 120.64 119.05 2zyi n GLU 194 Ca 0.14 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.87 2zyi n GLU 194 Cb 0.75 -1.16 -0.12 0.00 -0.06 0.00 0.00 31.44 30.85 2zyi n GLU 194 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2zyi s LYS 195 N -2.00 3.13 -0.01 5.31 1.02 -1.26 -4.91 119.74 121.02 2zyi s LYS 195 Ca 0.05 -0.83 -0.00 0.00 0.02 0.00 0.00 55.97 55.21 2zyi s LYS 195 Cb 0.03 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 2zyi s LYS 195 CO 0.04 -0.44 0.02 0.08 -0.92 0.00 0.00 175.35 174.13 2zyi s VAL 196 N 1.52 -0.02 -0.22 3.17 1.01 -1.26 -4.98 120.40 119.61 2zyi s VAL 196 Ca 0.03 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2zyi s VAL 196 Cb -0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 36.14 2zyi s VAL 196 CO 0.03 0.03 0.02 -0.69 0.00 0.00 0.00 175.10 174.48 2zyi s VAL 197 N 0.33 3.93 0.34 2.92 1.01 -1.26 -0.24 120.40 127.43 2zyi s VAL 197 Ca -0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2zyi s VAL 197 Cb -0.04 -2.81 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 2zyi s VAL 197 CO -0.01 0.39 1.44 -0.31 0.00 0.00 0.00 175.10 176.61 2zyi s TYR 198 N 1.37 2.78 0.00 5.22 2.02 -0.42 -2.31 117.35 126.01 2zyi s TYR 198 Ca 0.05 1.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.95 2zyi s TYR 198 Cb -0.15 -3.90 0.00 0.00 -0.40 0.00 0.00 41.96 37.51 2zyi s TYR 198 CO 0.01 -2.67 0.00 0.09 -1.57 0.00 0.00 175.55 171.41 2zyi n ASN 199 N 0.87 0.00 -4.97 2.29 5.03 -1.26 -1.36 115.26 115.85 2zyi n ASN 199 Ca 0.02 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.27 2zyi n ASN 199 Cb 0.40 -0.77 -0.01 0.00 -1.02 0.00 0.00 39.78 38.38 2zyi n ASN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zyi s ALA 200 N -3.07 4.14 -0.15 5.41 0.00 -0.98 -4.74 121.76 122.37 2zyi s ALA 200 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 51.96 50.26 2zyi s ALA 200 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.46 2zyi s ALA 200 CO 0.00 0.03 0.92 0.99 0.00 0.00 0.00 175.76 177.71 2zyi s THR 201 N -2.14 4.82 -0.12 0.00 2.01 -0.49 -4.90 115.64 114.82 2zyi s THR 201 Ca 0.42 1.84 0.01 0.00 0.31 0.00 0.00 61.69 64.27 2zyi s THR 201 Cb -0.09 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2zyi s THR 201 CO 0.30 -0.01 -0.16 0.20 -0.69 0.00 0.00 174.62 174.27 2zyi s ASN 202 N 1.13 3.78 0.22 3.53 0.01 -1.26 -1.21 114.94 121.14 2zyi s ASN 202 Ca 0.43 -0.39 0.05 0.00 -0.71 0.00 0.00 52.86 52.24 2zyi s ASN 202 Cb -0.17 -1.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.89 2zyi s ASN 202 CO 0.14 0.17 -0.05 0.68 -1.51 0.00 0.00 177.10 176.52 2zyi s VAL 203 N 0.33 1.31 0.02 1.60 -7.23 -0.80 -5.00 120.40 110.64 2zyi s VAL 203 Ca -0.13 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 57.98 2zyi s VAL 203 Cb -0.16 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 2zyi s VAL 203 CO 0.07 -0.43 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.04 2zyi s TYR 204 N -3.24 0.67 -0.51 2.82 2.02 -1.26 -1.82 117.35 116.03 2zyi s TYR 204 Ca 0.26 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 2zyi s TYR 204 Cb 0.04 -0.41 0.16 0.00 -0.40 0.00 0.00 41.96 41.35 2zyi s TYR 204 CO 0.08 -0.04 0.37 -0.06 -1.57 0.00 0.00 175.55 174.33 2zyi s PHE 205 N -0.84 2.01 -0.82 2.71 0.08 0.86 -4.96 117.98 117.02 2zyi s PHE 205 Ca -0.04 -2.64 0.13 0.00 0.12 0.00 0.00 56.93 54.50 2zyi s PHE 205 Cb -0.07 -1.64 0.59 0.00 -0.57 0.00 0.00 43.02 41.33 2zyi s PHE 205 CO 0.00 -0.73 1.42 0.09 -0.10 0.00 0.00 175.22 175.90 2zyi n ASN 206 N 2.71 0.19 -0.11 1.36 3.02 -1.26 -1.96 115.26 119.20 2zyi n ASN 206 Ca 0.23 0.56 0.15 0.00 -0.03 0.00 0.00 54.58 55.48 2zyi n ASN 206 Cb 0.41 -0.59 0.70 0.00 -0.61 0.00 0.00 39.78 39.69 2zyi n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zyi n ASN 207 N -1.72 0.40 -4.63 6.41 6.94 -1.26 -4.04 115.26 117.36 2zyi n ASN 207 Ca 0.02 -0.69 -0.30 0.00 -0.02 0.00 0.00 54.58 53.58 2zyi n ASN 207 Cb 0.13 -0.08 -0.09 0.00 -2.36 0.00 0.00 39.78 37.37 2zyi n ASN 207 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zyi s MET 208 N -2.34 2.38 0.53 -3.83 -1.94 -0.83 -4.56 119.30 108.72 2zyi s MET 208 Ca 0.34 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 2zyi s MET 208 Cb 0.21 -2.44 0.03 0.00 2.01 0.00 0.00 34.83 34.63 2zyi s MET 208 CO 0.44 0.53 0.76 0.95 -0.01 0.00 0.00 175.02 177.69 2zyi s THR 209 N -1.24 2.85 0.03 2.05 -4.23 -1.26 -0.55 115.64 113.30 2zyi s THR 209 Ca 0.23 -0.65 -0.08 0.00 -1.18 0.00 0.00 61.69 60.01 2zyi s THR 209 Cb -0.11 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 2zyi s THR 209 CO 0.15 -0.04 1.14 -0.74 -0.54 0.00 0.00 174.62 174.59 2zyi h HIS 210 N 0.13 -0.42 -0.24 3.99 2.76 -1.87 -1.20 115.15 118.29 2zyi h HIS 210 Ca -0.43 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 57.64 2zyi h HIS 210 Cb 1.29 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 2zyi h HIS 210 CO 0.38 -0.13 -0.37 0.28 -1.30 0.00 0.00 177.93 176.79 2zyi h VAL 211 N -0.11 1.29 -1.00 5.26 2.07 -1.96 -3.09 116.25 118.71 2zyi h VAL 211 Ca 0.02 -1.51 0.10 0.00 0.82 0.00 0.00 66.70 66.12 2zyi h VAL 211 Cb 0.15 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2zyi h VAL 211 CO -0.14 0.48 0.64 -0.61 0.02 0.00 0.00 177.57 177.95 2zyi h GLN 212 N 0.45 1.04 -0.46 1.57 4.15 -1.70 -0.81 115.11 119.36 2zyi h GLN 212 Ca 0.05 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2zyi h GLN 212 Cb 0.85 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2zyi h GLN 212 CO 0.07 0.69 0.22 1.25 -1.93 0.00 0.00 178.83 179.13 2zyi h LEU 213 N 1.07 0.57 -0.68 -2.39 6.46 -1.13 0.15 115.31 119.36 2zyi h LEU 213 Ca 0.47 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 58.05 2zyi h LEU 213 Cb 0.35 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 2zyi h LEU 213 CO -0.23 0.49 -0.40 0.00 -0.62 0.00 0.00 178.44 177.68 2zyi n THR 215 N -4.03 0.00 -2.20 0.00 -2.24 -0.78 -4.91 114.28 100.12 2zyi n THR 215 Ca -0.02 -0.38 -0.40 0.00 -2.27 0.00 0.00 64.05 60.99 2zyi n THR 215 Cb 0.51 1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 70.05 2zyi n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zyi s SER 216 N -2.04 6.68 0.58 3.42 0.15 0.47 -4.74 113.70 118.22 2zyi s SER 216 Ca 0.20 2.54 0.32 0.00 0.70 0.00 0.00 55.95 59.71 2zyi s SER 216 Cb 0.17 -2.64 1.81 0.00 -1.71 0.00 0.00 66.02 63.65 2zyi s SER 216 CO 0.40 -0.58 2.22 1.55 1.20 0.00 0.00 173.24 178.03 2zyi h PRO 217 N 3.11 0.00 0.00 5.44 0.13 -1.89 -1.89 132.00 136.90 2zyi h PRO 217 Ca -0.49 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 2zyi h PRO 217 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2zyi h PRO 217 CO 0.64 0.03 -1.03 0.93 -0.23 0.00 0.00 178.00 178.35 2zyi h GLU 218 N 0.00 0.00 -0.23 0.86 5.08 -1.95 -2.14 114.58 116.20 2zyi h GLU 218 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2zyi h GLU 218 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zyi h GLU 218 CO 0.00 0.78 -0.49 1.15 -1.00 0.00 0.00 179.01 179.45 2zyi h THR 219 N 0.00 1.31 0.30 1.13 2.02 -1.74 -2.66 112.91 113.27 2zyi h THR 219 Ca -0.06 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 2zyi h THR 219 Cb 1.72 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2zyi h THR 219 CO 0.10 0.54 -0.15 0.15 0.37 0.00 0.00 175.52 176.53 2zyi h PHE 220 N 0.49 -0.38 -0.86 3.16 3.57 -1.20 -1.21 116.94 120.51 2zyi h PHE 220 Ca 0.02 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2zyi h PHE 220 Cb 1.03 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.80 2zyi h PHE 220 CO 0.05 -0.24 0.45 0.00 -2.23 0.00 0.00 178.31 176.34 2zyi h ALA 221 N 0.29 1.30 -0.31 2.41 0.00 -1.32 0.29 119.26 121.93 2zyi h ALA 221 Ca -0.04 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2zyi h ALA 221 Cb 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zyi h ALA 221 CO 0.07 -0.08 -0.40 0.28 0.00 0.00 0.00 179.25 179.11 2zyi h VAL 222 N 0.64 1.29 -0.14 0.00 2.07 -1.22 -1.57 116.25 117.31 2zyi h VAL 222 Ca 0.47 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2zyi h VAL 222 Cb 0.66 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2zyi h VAL 222 CO -0.36 0.52 0.07 0.24 0.02 0.00 0.00 177.57 178.06 2zyi h MET 223 N 0.59 0.20 -0.05 1.57 2.07 -0.86 -0.44 114.93 118.01 2zyi h MET 223 Ca 0.04 -0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.66 2zyi h MET 223 Cb 1.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.67 2zyi h MET 223 CO 0.10 0.23 -0.08 0.35 1.07 0.00 0.00 176.91 178.57 2zyi h PHE 224 N 0.12 -0.21 -0.80 -0.22 3.04 -0.92 -1.57 116.94 116.39 2zyi h PHE 224 Ca 0.05 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 2zyi h PHE 224 Cb 0.09 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 2zyi h PHE 224 CO -0.04 -0.13 0.47 1.49 -2.02 0.00 0.00 178.31 178.08 2zyi h GLU 225 N -0.12 1.10 -0.64 1.11 4.81 -1.25 -0.26 114.58 119.32 2zyi h GLU 225 Ca 0.05 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2zyi h GLU 225 Cb 0.19 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2zyi h GLU 225 CO -0.13 0.79 0.32 0.35 -0.73 0.00 0.00 179.01 179.61 2zyi h PHE 226 N 1.10 0.89 0.00 0.92 3.57 -0.72 0.13 116.94 122.83 2zyi h PHE 226 Ca 0.29 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zyi h PHE 226 Cb -0.02 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2zyi h PHE 226 CO -0.00 0.64 -1.30 0.44 -2.23 0.00 0.00 178.31 175.85 2zyi n ILE 227 N -4.36 0.15 0.04 1.41 -5.35 -0.62 -4.50 119.36 106.14 2zyi n ILE 227 Ca 0.06 -0.32 0.03 0.00 -0.27 0.00 0.00 62.75 62.24 2zyi n ILE 227 Cb 0.12 0.19 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 2zyi n ILE 227 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zyi n ASN 228 N -2.07 3.11 0.00 7.28 3.02 -0.14 -5.03 115.26 121.43 2zyi n ASN 228 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2zyi n ASN 228 Cb 0.47 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.84 2zyi n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyi n GLY 229 N 1.99 0.62 3.38 7.41 0.00 0.43 -5.03 105.19 114.00 2zyi n GLY 229 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2zyi n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zyi s TYR 230 N -2.00 -0.41 0.13 1.61 1.13 -1.25 -5.06 117.35 111.49 2zyi s TYR 230 Ca 0.00 0.57 -0.31 0.00 -1.41 0.00 0.00 57.07 55.93 2zyi s TYR 230 Cb 0.00 0.29 -0.08 0.00 -1.10 0.00 0.00 41.96 41.08 2zyi s TYR 230 CO 0.00 -0.57 1.30 0.15 -2.51 0.00 0.00 175.55 173.92 2zyi s LYS 231 N -1.87 4.38 0.59 -3.49 1.02 -1.26 -3.87 119.74 115.24 2zyi s LYS 231 Ca -0.09 1.97 -0.20 0.00 0.02 0.00 0.00 55.97 57.68 2zyi s LYS 231 Cb -0.01 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2zyi s LYS 231 CO 0.03 -0.31 1.28 -1.25 -0.92 0.00 0.00 175.35 174.17 2zyi s PRO 232 N 0.65 2.91 0.35 -1.68 0.04 -1.26 -4.90 135.00 131.11 2zyi s PRO 232 Ca 0.60 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.70 2zyi s PRO 232 Cb -0.34 -2.01 0.64 0.00 0.04 0.00 0.00 34.50 32.82 2zyi s PRO 232 CO 0.33 -1.30 1.92 0.00 0.04 0.00 0.00 177.00 177.98 2zyi h ALA 233 N 0.98 1.44 -2.32 8.56 0.00 -1.96 -3.44 119.26 122.52 2zyi h ALA 233 Ca -0.51 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 2zyi h ALA 233 Cb 1.31 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 2zyi h ALA 233 CO 0.55 0.41 -0.64 -0.08 0.00 0.00 0.00 179.25 179.49 2zyi s THR 234 N -5.18 0.20 0.00 0.00 -1.32 -1.26 -5.01 115.64 103.06 2zyi s THR 234 Ca -0.08 -1.67 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2zyi s THR 234 Cb 0.16 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 2zyi s THR 234 CO 0.76 -0.92 0.66 0.35 -2.21 0.00 0.00 174.62 173.26 2zyi n THR 235 N 0.20 0.33 -2.43 5.08 -2.24 -1.26 -4.91 114.28 109.05 2zyi n THR 235 Ca -0.15 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 2zyi n THR 235 Cb 0.61 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2zyi n THR 235 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zyi s ASP 236 N -0.33 6.57 -0.63 3.42 1.01 -1.26 -4.87 116.67 120.57 2zyi s ASP 236 Ca 0.00 1.48 -0.24 0.00 0.71 0.00 0.00 52.55 54.50 2zyi s ASP 236 Cb 0.00 -2.47 0.05 0.00 1.01 0.00 0.00 42.92 41.51 2zyi s ASP 236 CO 0.00 -0.58 1.00 -0.63 0.21 0.00 0.00 175.17 175.17 2zyi s ILE 237 N -2.63 4.26 -0.21 0.77 1.01 -1.26 -4.75 121.20 118.38 2zyi s ILE 237 Ca 0.57 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.93 2zyi s ILE 237 Cb -0.10 -4.67 -0.01 0.00 0.01 0.00 0.00 42.46 37.69 2zyi s ILE 237 CO 0.33 -1.40 0.87 -0.69 0.00 0.00 0.00 174.94 174.05 2zyi s VAL 238 N 4.27 4.83 0.04 2.92 1.01 -1.26 -5.02 120.40 127.19 2zyi s VAL 238 Ca 0.27 1.68 -0.31 0.00 0.00 0.00 0.00 61.98 63.61 2zyi s VAL 238 Cb -0.14 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2zyi s VAL 238 CO 0.14 -0.05 1.91 -2.65 0.00 0.00 0.00 175.10 174.45 2zyi n PRO 239 N 5.74 2.71 -1.80 2.72 -0.02 -1.26 -4.71 135.00 138.38 2zyi n PRO 239 Ca 0.06 0.99 -0.30 0.00 -2.02 0.00 0.00 63.50 62.24 2zyi n PRO 239 Cb 0.48 -2.91 0.16 0.00 -0.02 0.00 0.00 33.50 31.22 2zyi n PRO 239 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2zyi s GLN 240 N 3.80 0.79 0.48 -0.52 -2.07 -0.40 -5.00 119.66 116.75 2zyi s GLN 240 Ca 0.87 -0.19 -0.12 0.00 -1.82 0.00 0.00 55.36 54.11 2zyi s GLN 240 Cb -0.50 -1.84 -0.06 0.00 -1.09 0.00 0.00 33.01 29.52 2zyi s GLN 240 CO 0.42 -2.34 0.88 -0.51 -1.32 0.00 0.00 175.29 172.42 2zyi s ASP 241 N -4.63 6.47 0.00 12.60 1.01 -1.26 -4.96 116.67 125.90 2zyi s ASP 241 Ca 0.70 1.28 0.00 0.00 0.71 0.00 0.00 52.55 55.24 2zyi s ASP 241 Cb -0.07 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2zyi s ASP 241 CO 0.52 -0.56 0.00 0.61 0.21 0.00 0.00 175.17 175.96 2zyi n GLY 242 N -1.75 2.27 0.10 0.21 0.00 -1.26 -4.83 105.19 99.94 2zyi n GLY 242 Ca 0.04 -1.93 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2zyi n GLY 242 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zyi h ASP 243 N 0.00 0.00 -2.46 1.61 5.19 -1.95 -3.45 116.42 115.36 2zyi h ASP 243 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2zyi h ASP 243 Cb 0.00 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.42 2zyi h ASP 243 CO 0.00 0.67 -0.62 -0.31 -3.12 0.00 0.00 179.24 175.86 2zyi s TYR 244 N -2.87 2.86 0.01 4.55 2.02 -1.26 0.10 117.35 122.77 2zyi s TYR 244 Ca 0.01 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 2zyi s TYR 244 Cb 0.08 -1.32 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 2zyi s TYR 244 CO 0.79 0.56 -0.11 0.14 -1.57 0.00 0.00 175.55 175.35 2zyi s VAL 245 N -2.05 0.89 -0.07 0.71 -7.23 0.52 -4.71 120.40 108.47 2zyi s VAL 245 Ca 0.30 -0.70 -0.21 0.00 -1.81 0.00 0.00 61.98 59.56 2zyi s VAL 245 Cb -0.08 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2zyi s VAL 245 CO 0.21 0.09 0.60 -0.75 -0.31 0.00 0.00 175.10 174.94 2zyi s LYS 246 N -0.69 4.38 -0.14 4.82 2.20 -1.26 -1.77 119.74 127.27 2zyi s LYS 246 Ca 0.02 0.71 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 2zyi s LYS 246 Cb -0.06 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2zyi s LYS 246 CO 0.00 0.16 -0.21 0.08 -0.36 0.00 0.00 175.35 175.03 2zyi s VAL 247 N 0.52 2.17 -0.13 4.02 1.01 0.30 -1.90 120.40 126.40 2zyi s VAL 247 Ca 0.32 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zyi s VAL 247 Cb -0.17 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.34 2zyi s VAL 247 CO 0.15 0.54 -0.22 -0.54 0.00 0.00 0.00 175.10 175.04 2zyi s LYS 248 N 0.78 2.96 0.06 2.72 1.02 -0.17 -0.66 119.74 126.44 2zyi s LYS 248 Ca -0.07 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.09 2zyi s LYS 248 Cb -0.16 -2.36 -0.00 0.00 -0.52 0.00 0.00 37.83 34.79 2zyi s LYS 248 CO -0.01 0.02 0.05 0.41 -0.92 0.00 0.00 175.35 174.90 2zyi n GLY 249 N 3.97 3.74 3.64 -3.33 0.00 0.11 -2.71 105.19 110.60 2zyi n GLY 249 Ca -0.20 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 2zyi n GLY 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyi s LYS 250 N -2.21 0.67 -0.30 1.61 2.20 -0.96 -1.05 119.74 119.70 2zyi s LYS 250 Ca 0.06 0.86 -0.13 0.00 -0.36 0.00 0.00 55.97 56.41 2zyi s LYS 250 Cb 0.00 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 2zyi s LYS 250 CO 0.05 -0.09 0.28 -0.06 -0.36 0.00 0.00 175.35 175.17 2zyi s PHE 251 N 0.54 3.23 0.13 4.03 0.40 -0.66 -1.05 117.98 124.61 2zyi s PHE 251 Ca -0.01 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 2zyi s PHE 251 Cb -0.05 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.95 2zyi s PHE 251 CO -0.05 -0.26 0.14 -0.48 0.70 0.00 0.00 175.22 175.27 2zyi s LEU 252 N 1.90 1.52 0.06 -0.37 2.34 -0.84 -2.10 118.68 121.19 2zyi s LEU 252 Ca 0.10 -1.04 -0.30 0.00 0.06 0.00 0.00 54.13 52.95 2zyi s LEU 252 Cb -0.16 0.65 -0.05 0.00 -0.56 0.00 0.00 46.19 46.07 2zyi s LEU 252 CO 0.11 -0.78 1.09 0.00 -1.06 0.00 0.00 176.35 175.71 2zyi s ALA 253 N -4.00 3.30 0.19 1.48 0.00 -0.59 -0.18 121.76 121.95 2zyi s ALA 253 Ca 0.19 0.72 -0.33 0.00 0.00 0.00 0.00 51.96 52.54 2zyi s ALA 253 Cb 0.06 -3.38 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2zyi s ALA 253 CO -0.01 -0.29 1.67 0.34 0.00 0.00 0.00 175.76 177.47 2zyi n PHE 254 N 3.56 2.56 0.00 0.00 7.35 -0.06 -0.32 117.46 130.54 2zyi n PHE 254 Ca 0.06 0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2zyi n PHE 254 Cb 0.48 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.69 2zyi n PHE 254 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zyi n ALA 255 N 3.79 0.00 0.43 3.13 0.00 -1.26 -4.37 120.51 122.22 2zyi n ALA 255 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2zyi n ALA 255 Cb 0.32 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.87 2zyi n ALA 255 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zyi h THR 256 N 0.00 0.00 -1.34 0.00 1.35 -1.87 -2.40 112.91 108.65 2zyi h THR 256 Ca 0.00 -0.64 -0.38 0.00 -0.55 0.00 0.00 66.41 64.84 2zyi h THR 256 Cb 0.00 1.15 -0.14 0.00 -1.73 0.00 0.00 68.15 67.43 2zyi h THR 256 CO 0.00 0.00 -0.36 0.59 -0.25 0.00 0.00 175.52 175.50 2zyi n ASN 257 N -2.26 -4.93 -4.82 5.36 3.02 0.57 -3.60 115.26 108.59 2zyi n ASN 257 Ca 0.02 0.42 -0.33 0.00 -0.03 0.00 0.00 54.58 54.66 2zyi n ASN 257 Cb 0.47 -4.38 -0.03 0.00 -0.61 0.00 0.00 39.78 35.23 2zyi n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zyi s GLY 258 N -2.52 2.21 0.32 7.41 0.00 -1.26 -4.57 107.32 108.91 2zyi s GLY 258 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.78 2zyi s GLY 258 CO 0.00 0.64 1.21 1.22 0.00 0.00 0.00 173.10 176.17 2zyi n ASP 259 N -1.44 2.31 -4.32 1.64 9.92 -1.26 -1.55 116.55 121.86 2zyi n ASP 259 Ca 0.08 1.20 -0.32 0.00 -0.53 0.00 0.00 54.79 55.22 2zyi n ASP 259 Cb 0.53 -1.42 -0.16 0.00 -0.64 0.00 0.00 41.12 39.44 2zyi n ASP 259 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2zyi s VAL 260 N -1.03 2.24 0.07 2.53 1.01 -0.89 -4.80 120.40 119.52 2zyi s VAL 260 Ca 0.57 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2zyi s VAL 260 Cb -0.61 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2zyi s VAL 260 CO 0.61 0.57 0.11 -0.44 0.00 0.00 0.00 175.10 175.95 2zyi s SER 261 N -0.38 5.72 0.00 3.32 0.01 -1.26 -1.27 113.70 119.85 2zyi s SER 261 Ca 0.03 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2zyi s SER 261 Cb -0.12 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.51 2zyi s SER 261 CO 0.02 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2zyi n GLY 262 N 0.44 -0.87 3.26 3.44 0.00 -0.41 -1.79 105.19 109.26 2zyi n GLY 262 Ca -0.08 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2zyi n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zyi s TRP 263 N -3.00 2.55 -0.13 1.61 0.52 0.46 -0.56 118.94 120.39 2zyi s TRP 263 Ca 0.00 -0.87 -0.00 0.00 0.02 0.00 0.00 56.10 55.25 2zyi s TRP 263 Cb 0.00 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2zyi s TRP 263 CO 0.00 -0.31 -0.13 -1.17 0.02 0.00 0.00 176.95 175.36 2zyi s LEU 264 N 0.13 2.69 -0.14 2.99 2.96 0.18 -1.58 118.68 125.92 2zyi s LEU 264 Ca -0.12 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2zyi s LEU 264 Cb -0.16 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2zyi s LEU 264 CO 0.07 0.16 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.62 2zyi s SER 265 N 0.38 2.93 -0.15 3.68 0.01 0.49 -0.91 113.70 120.13 2zyi s SER 265 Ca -0.11 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 2zyi s SER 265 Cb -0.16 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 2zyi s SER 265 CO 0.06 0.04 -0.07 -0.63 0.41 0.00 0.00 173.24 173.05 2zyi s ILE 266 N 0.97 3.62 -0.09 1.44 1.01 -0.04 -0.61 121.20 127.49 2zyi s ILE 266 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.17 2zyi s ILE 266 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2zyi s ILE 266 CO -0.04 0.50 -0.15 -0.31 0.00 0.00 0.00 174.94 174.95 2zyi s TYR 267 N 0.36 1.80 0.34 3.97 2.02 -0.58 -0.94 117.35 124.32 2zyi s TYR 267 Ca -0.06 -0.75 -0.27 0.00 -0.37 0.00 0.00 57.07 55.61 2zyi s TYR 267 Cb -0.15 -1.29 -0.09 0.00 -0.40 0.00 0.00 41.96 40.03 2zyi s TYR 267 CO 0.04 -0.38 1.16 -1.25 -1.57 0.00 0.00 175.55 173.55 2zyi s PRO 268 N 0.77 4.34 0.23 -1.71 0.04 -1.26 -1.45 135.00 135.97 2zyi s PRO 268 Ca -0.12 1.88 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2zyi s PRO 268 Cb -0.16 -2.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 2zyi s PRO 268 CO 0.02 -0.08 -0.15 0.96 0.04 0.00 0.00 177.00 177.80 2zyi s ILE 269 N -1.28 1.89 0.52 0.56 -4.36 -0.64 -0.86 121.20 117.03 2zyi s ILE 269 Ca 0.51 -2.25 -0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2zyi s ILE 269 Cb -0.32 -2.16 0.11 0.00 1.25 0.00 0.00 42.46 41.34 2zyi s ILE 269 CO 0.42 -0.51 0.71 -0.90 0.24 0.00 0.00 174.94 174.89 2zyi n ASP 270 N -0.46 0.77 0.27 4.36 5.75 -0.52 -4.51 116.55 122.21 2zyi n ASP 270 Ca -0.07 -1.69 0.18 0.00 -0.01 0.00 0.00 54.79 53.20 2zyi n ASP 270 Cb 0.61 -0.48 0.89 0.00 -1.03 0.00 0.00 41.12 41.11 2zyi n ASP 270 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 2zyi h GLU 271 N 0.00 0.00 -0.36 0.11 4.11 -1.93 0.15 114.58 116.67 2zyi h GLU 271 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2zyi h GLU 271 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2zyi h GLU 271 CO 0.23 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.40 2zyi n ASN 272 N -3.25 3.12 0.00 3.06 3.02 -1.26 -4.39 115.26 115.56 2zyi n ASN 272 Ca -0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2zyi n ASN 272 Cb 0.34 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2zyi n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyi n GLY 273 N 1.10 0.75 3.70 7.41 0.00 0.04 -3.99 105.19 114.20 2zyi n GLY 273 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2zyi n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyi s LYS 274 N -0.49 4.43 0.08 1.61 2.20 -1.26 -4.46 119.74 121.85 2zyi s LYS 274 Ca 0.00 1.57 -0.32 0.00 -0.36 0.00 0.00 55.97 56.85 2zyi s LYS 274 Cb 0.00 -3.49 -0.12 0.00 -1.51 0.00 0.00 37.83 32.71 2zyi s LYS 274 CO 0.00 -0.29 1.79 0.54 -0.36 0.00 0.00 175.35 177.03 2zyi n ARG 275 N 4.60 2.51 0.06 4.03 1.74 -1.26 -1.45 116.66 126.90 2zyi n ARG 275 Ca 0.09 0.91 0.13 0.00 -0.77 0.00 0.00 57.85 58.21 2zyi n ARG 275 Cb 0.48 -2.77 0.49 0.00 -1.02 0.00 0.00 32.46 29.64 2zyi n ARG 275 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zyi n LEU 276 N 5.35 0.50 -4.12 0.55 4.77 -0.04 -4.84 117.00 119.16 2zyi n LEU 276 Ca 0.19 0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 56.54 2zyi n LEU 276 Cb 0.34 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2zyi n LEU 276 CO 0.67 -0.11 -0.44 0.42 -1.33 0.00 0.00 177.39 176.60 2zyi s THR 277 N -3.06 0.93 0.14 -5.08 -4.23 -1.26 -5.03 115.64 98.04 2zyi s THR 277 Ca 0.12 -1.09 -0.15 0.00 -1.18 0.00 0.00 61.69 59.39 2zyi s THR 277 Cb 0.15 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 73.10 2zyi s THR 277 CO 0.57 -0.17 1.64 0.03 -0.54 0.00 0.00 174.62 176.15 2zyi h ARG 278 N 4.64 0.69 -6.31 3.99 2.47 -1.99 -3.43 114.38 114.43 2zyi h ARG 278 Ca -0.38 -0.16 -0.60 0.00 -1.26 0.00 0.00 59.98 57.58 2zyi h ARG 278 Cb 1.19 -0.09 -0.10 0.00 -1.65 0.00 0.00 29.97 29.31 2zyi h ARG 278 CO 0.42 0.69 -0.64 -0.51 0.56 0.00 0.00 179.97 180.48 2zyi s LEU 279 N -9.64 3.42 0.56 3.04 1.43 -1.26 -5.09 118.68 111.13 2zyi s LEU 279 Ca -0.13 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.45 2zyi s LEU 279 Cb 0.10 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2zyi s LEU 279 CO 0.77 0.09 1.20 -2.16 0.23 0.00 0.00 176.35 176.48 2zyi s PRO 280 N -2.90 3.20 0.30 1.29 0.04 -1.26 -4.89 135.00 130.77 2zyi s PRO 280 Ca 0.28 1.80 0.26 0.00 0.04 0.00 0.00 61.00 63.38 2zyi s PRO 280 Cb -0.10 -2.05 0.85 0.00 0.04 0.00 0.00 34.50 33.25 2zyi s PRO 280 CO 0.19 -1.02 1.76 -0.39 0.04 0.00 0.00 177.00 177.58 2zyi h VAL 281 N 1.16 0.00 -2.97 -0.36 -1.51 -1.43 -3.43 116.25 107.70 2zyi h VAL 281 Ca -0.50 -0.49 -0.17 0.00 -1.23 0.00 0.00 66.70 64.31 2zyi h VAL 281 Cb 1.28 1.41 -0.27 0.00 -2.13 0.00 0.00 31.29 31.58 2zyi h VAL 281 CO 0.56 0.00 -0.41 -0.54 -1.23 0.00 0.00 177.57 175.95 2zyi s LYS 282 N -3.25 0.29 -0.03 5.19 -0.14 -1.23 -4.99 119.74 115.58 2zyi s LYS 282 Ca 0.07 0.51 0.01 0.00 -1.36 0.00 0.00 55.97 55.20 2zyi s LYS 282 Cb 0.10 0.02 0.02 0.00 -1.68 0.00 0.00 37.83 36.29 2zyi s LYS 282 CO 0.54 -0.11 -0.02 0.12 -0.76 0.00 0.00 175.35 175.12 2zyi s PHE 283 N 0.80 0.50 0.10 3.18 5.36 -1.26 -0.86 117.98 125.80 2zyi s PHE 283 Ca -0.05 -0.09 -0.25 0.00 -0.96 0.00 0.00 56.93 55.58 2zyi s PHE 283 Cb -0.06 -0.51 0.07 0.00 -0.34 0.00 0.00 43.02 42.17 2zyi s PHE 283 CO -0.05 -0.15 0.62 0.00 -1.46 0.00 0.00 175.22 174.17 2zyi s MET 284 N 0.93 1.22 0.04 10.12 0.23 -0.09 -4.99 119.30 126.75 2zyi s MET 284 Ca -0.11 -0.28 -0.23 0.00 -1.03 0.00 0.00 55.69 54.05 2zyi s MET 284 Cb -0.14 0.56 -0.06 0.00 -1.53 0.00 0.00 34.83 33.67 2zyi s MET 284 CO -0.01 -0.50 0.67 0.50 -2.03 0.00 0.00 175.02 173.66 2zyi s ARG 285 N -3.07 4.40 -0.03 3.16 3.00 -1.26 -0.65 118.95 124.50 2zyi s ARG 285 Ca -0.02 0.90 0.07 0.00 -1.00 0.00 0.00 55.73 55.67 2zyi s ARG 285 Cb -0.01 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.59 2zyi s ARG 285 CO -0.07 0.38 -0.23 0.14 0.00 0.00 0.00 175.30 175.52 2zyi s VAL 286 N -0.31 1.85 -0.53 7.11 -7.23 0.28 -4.92 120.40 116.66 2zyi s VAL 286 Ca 0.34 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 2zyi s VAL 286 Cb -0.20 -1.55 0.17 0.00 0.56 0.00 0.00 36.38 35.37 2zyi s VAL 286 CO 0.20 0.52 0.40 -0.54 -0.31 0.00 0.00 175.10 175.38 2zyi s LYS 287 N -0.41 1.51 2.68 4.82 1.02 -1.26 -1.29 119.74 126.80 2zyi s LYS 287 Ca 0.05 -2.59 0.00 0.00 0.02 0.00 0.00 55.97 53.45 2zyi s LYS 287 Cb -0.10 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 2zyi s LYS 287 CO 0.00 -1.35 0.00 0.41 -0.92 0.00 0.00 175.35 173.49 2zyi n GLY 288 N 2.50 1.73 3.84 -3.33 0.00 -0.39 -4.85 105.19 104.68 2zyi n GLY 288 Ca 0.26 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2zyi n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyi s ASP 289 N -4.00 6.42 0.14 1.61 1.01 -1.26 -1.65 116.67 118.93 2zyi s ASP 289 Ca 0.00 1.59 -0.14 0.00 0.71 0.00 0.00 52.55 54.71 2zyi s ASP 289 Cb 0.00 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.44 2zyi s ASP 289 CO 0.00 -0.73 0.37 0.72 0.21 0.00 0.00 175.17 175.74 2zyi s PHE 290 N -2.67 -0.03 -0.04 4.23 -0.71 -0.22 -4.92 117.98 113.63 2zyi s PHE 290 Ca 0.59 -0.32 -0.02 0.00 -1.04 0.00 0.00 56.93 56.14 2zyi s PHE 290 Cb -0.11 0.18 0.02 0.00 -1.21 0.00 0.00 43.02 41.90 2zyi s PHE 290 CO 0.35 -0.72 0.09 -2.00 -1.34 0.00 0.00 175.22 171.61 2zyi s GLU 291 N -3.85 0.07 0.06 1.99 2.12 -1.26 -0.72 118.70 117.11 2zyi s GLU 291 Ca 0.07 0.21 -0.12 0.00 0.36 0.00 0.00 54.97 55.49 2zyi s GLU 291 Cb 0.02 -0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.35 2zyi s GLU 291 CO -0.08 -0.09 0.26 0.54 -0.54 0.00 0.00 175.26 175.35 2zyi s VAL 292 N 0.58 0.10 -0.22 3.70 0.11 0.16 -5.00 120.40 119.84 2zyi s VAL 292 Ca -0.04 -0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 58.08 2zyi s VAL 292 Cb -0.06 -1.03 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2zyi s VAL 292 CO -0.02 -0.46 0.12 -0.60 -3.33 0.00 0.00 175.10 170.80 2zyi s ARG 293 N -2.92 3.99 0.41 1.54 3.52 -1.26 -0.54 118.95 123.70 2zyi s ARG 293 Ca -0.02 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.29 2zyi s ARG 293 Cb 0.00 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2zyi s ARG 293 CO -0.06 0.10 0.11 -0.51 -0.81 0.00 0.00 175.30 174.13 2zyi s LEU 294 N 0.89 2.05 0.05 -0.88 1.43 -0.73 -4.95 118.68 116.54 2zyi s LEU 294 Ca 0.06 -1.64 -0.22 0.00 -1.03 0.00 0.00 54.13 51.29 2zyi s LEU 294 Cb -0.13 -0.21 -0.06 0.00 0.03 0.00 0.00 46.19 45.82 2zyi s LEU 294 CO 0.03 -0.89 0.67 -0.13 0.23 0.00 0.00 176.35 176.26 2zyi s ARG 295 N -3.75 4.39 0.23 1.70 0.52 -1.26 -0.35 118.95 120.43 2zyi s ARG 295 Ca 0.23 0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.04 2zyi s ARG 295 Cb 0.03 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 2zyi s ARG 295 CO 0.13 0.44 1.20 0.21 0.02 0.00 0.00 175.30 177.30 2zyi s LYS 296 N -0.51 4.51 0.00 3.54 2.20 0.11 -2.95 119.74 126.64 2zyi s LYS 296 Ca 0.33 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 2zyi s LYS 296 Cb -0.20 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2zyi s LYS 296 CO 0.21 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 2zyi n GLY 297 N 1.73 0.36 3.79 5.54 0.00 -0.19 -4.96 105.19 111.46 2zyi n GLY 297 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2zyi n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zyi s GLN 298 N -0.76 3.98 0.27 1.61 2.00 -1.15 -4.87 119.66 120.73 2zyi s GLN 298 Ca 0.00 0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 53.18 2zyi s GLN 298 Cb 0.00 -3.32 -0.09 0.00 0.80 0.00 0.00 33.01 30.40 2zyi s GLN 298 CO 0.00 0.48 1.07 -0.51 -0.50 0.00 0.00 175.29 175.83 2zyi s LEU 299 N -0.28 4.57 0.07 3.68 1.43 -1.26 -4.47 118.68 122.42 2zyi s LEU 299 Ca 0.18 2.20 0.03 0.00 -1.03 0.00 0.00 54.13 55.51 2zyi s LEU 299 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2zyi s LEU 299 CO 0.06 -0.09 -0.09 -0.31 0.23 0.00 0.00 176.35 176.14 2zyi s TYR 300 N -1.11 0.92 -0.18 0.29 2.02 -1.26 -1.62 117.35 116.41 2zyi s TYR 300 Ca 0.44 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.50 2zyi s TYR 300 Cb -0.31 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 2zyi s TYR 300 CO 0.39 -0.04 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.27 2zyi s GLU 301 N -2.35 3.46 -0.46 -0.62 2.12 -0.53 -4.50 118.70 115.81 2zyi s GLU 301 Ca -0.00 -0.61 -0.13 0.00 0.36 0.00 0.00 54.97 54.59 2zyi s GLU 301 Cb -0.05 -2.90 0.08 0.00 0.26 0.00 0.00 34.13 31.52 2zyi s GLU 301 CO -0.00 0.01 0.36 -0.06 -0.54 0.00 0.00 175.26 175.03 2zyi s PHE 302 N 0.93 3.29 -0.12 5.30 2.99 -0.47 -1.53 117.98 128.36 2zyi s PHE 302 Ca -0.01 -1.23 -0.16 0.00 0.00 0.00 0.00 56.93 55.54 2zyi s PHE 302 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 43.02 39.63 2zyi s PHE 302 CO 0.01 -0.85 0.39 -1.14 -0.00 0.00 0.00 175.22 173.62 2zyi s GLN 303 N 1.55 4.24 0.00 0.44 0.74 0.21 -1.04 119.66 125.80 2zyi s GLN 303 Ca 0.04 0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.77 2zyi s GLN 303 Cb -0.25 -3.40 -0.01 0.00 1.10 0.00 0.00 33.01 30.45 2zyi s GLN 303 CO 0.04 0.27 -0.09 0.12 -0.55 0.00 0.00 175.29 175.08 2zyi s PHE 304 N 0.32 0.78 -0.17 1.67 5.36 -0.41 -0.38 117.98 125.16 2zyi s PHE 304 Ca 0.22 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 56.01 2zyi s PHE 304 Cb -0.14 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 2zyi s PHE 304 CO 0.08 -0.01 -0.15 1.03 -1.46 0.00 0.00 175.22 174.71 2zyi s ARG 305 N -0.36 2.44 0.01 10.12 0.52 -0.61 -1.10 118.95 129.97 2zyi s ARG 305 Ca 0.02 -0.69 -0.12 0.00 -0.52 0.00 0.00 55.73 54.42 2zyi s ARG 305 Cb -0.04 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 33.08 2zyi s ARG 305 CO -0.00 -0.27 0.38 -1.59 0.02 0.00 0.00 175.30 173.84 2zyi s LYS 306 N 1.41 3.82 0.16 3.54 -2.85 -1.26 -0.40 119.74 124.16 2zyi s LYS 306 Ca 0.04 0.28 -0.33 0.00 -1.00 0.00 0.00 55.97 54.96 2zyi s LYS 306 Cb -0.14 -3.15 -0.16 0.00 -2.06 0.00 0.00 37.83 32.33 2zyi s LYS 306 CO -0.11 0.66 1.14 -0.25 0.10 0.00 0.00 175.35 176.89 2zyi n ASP 307 N 1.55 1.17 -0.87 0.03 8.00 -0.74 -2.50 116.55 123.19 2zyi n ASP 307 Ca -0.13 1.14 -0.08 0.00 0.71 0.00 0.00 54.79 56.43 2zyi n ASP 307 Cb 0.53 -1.19 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2zyi n ASP 307 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zyi n PHE 308 N 1.45 -0.30 -3.71 1.24 3.72 -1.26 -5.02 117.46 113.57 2zyi n PHE 308 Ca 0.15 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.44 2zyi n PHE 308 Cb 0.24 -2.06 -0.12 0.00 -0.94 0.00 0.00 39.48 36.59 2zyi n PHE 308 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zyi s SER 309 N -2.69 -0.28 0.40 4.37 0.15 -1.04 -5.04 113.70 109.57 2zyi s SER 309 Ca 0.00 0.64 0.22 0.00 0.70 0.00 0.00 55.95 57.50 2zyi s SER 309 Cb 0.00 0.55 0.69 0.00 -1.71 0.00 0.00 66.02 65.55 2zyi s SER 309 CO 0.00 -0.18 1.73 1.55 1.20 0.00 0.00 173.24 177.54 2zyi h PRO 310 N 7.29 0.00 -6.86 5.44 0.13 -1.96 -3.41 132.00 132.64 2zyi h PRO 310 Ca -0.37 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.22 2zyi h PRO 310 Cb 1.16 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.39 2zyi h PRO 310 CO 0.33 0.28 0.76 -0.89 -0.23 0.00 0.00 178.00 178.25 2zyi n ILE 311 N -3.35 1.68 -3.73 -3.56 2.08 -1.26 -4.99 119.36 106.23 2zyi n ILE 311 Ca 0.01 -0.42 -0.37 0.00 0.56 0.00 0.00 62.75 62.53 2zyi n ILE 311 Cb 0.50 -1.90 -0.11 0.00 -0.75 0.00 0.00 39.64 37.38 2zyi n ILE 311 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2zyi s ILE 312 N -0.75 4.85 0.00 1.39 1.01 -0.26 -4.59 121.20 122.85 2zyi s ILE 312 Ca 0.57 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 61.13 2zyi s ILE 312 Cb -0.50 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2zyi s ILE 312 CO 0.59 0.33 0.33 -0.31 0.00 0.00 0.00 174.94 175.87 2zyi s TYR 313 N 1.41 3.63 -0.16 3.97 1.51 -0.26 -1.49 117.35 125.97 2zyi s TYR 313 Ca 0.06 0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 56.88 2zyi s TYR 313 Cb -0.15 -2.13 0.04 0.00 -0.11 0.00 0.00 41.96 39.62 2zyi s TYR 313 CO 0.06 0.62 -0.04 -1.01 -1.11 0.00 0.00 175.55 174.06 2zyi s HIS 314 N -1.21 1.54 -0.13 2.71 3.76 -0.47 -1.29 115.29 120.20 2zyi s HIS 314 Ca 0.26 -0.96 -0.05 0.00 -0.15 0.00 0.00 55.06 54.16 2zyi s HIS 314 Cb -0.14 -1.24 -0.04 0.00 1.11 0.00 0.00 32.58 32.27 2zyi s HIS 314 CO 0.14 -0.58 0.03 0.71 -0.85 0.00 0.00 174.74 174.19 2zyi s TYR 315 N 1.69 3.22 0.03 1.40 2.02 -0.21 -0.32 117.35 125.19 2zyi s TYR 315 Ca 0.01 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.87 2zyi s TYR 315 Cb -0.15 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 2zyi s TYR 315 CO -0.08 0.33 -0.09 0.71 -1.57 0.00 0.00 175.55 174.85 2zyi s TYR 316 N -0.31 0.81 0.25 2.71 2.02 -0.36 -1.37 117.35 121.10 2zyi s TYR 316 Ca 0.08 -0.36 -0.22 0.00 -0.37 0.00 0.00 57.07 56.20 2zyi s TYR 316 Cb -0.12 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 40.99 2zyi s TYR 316 CO 0.02 -0.03 0.78 -0.98 -1.57 0.00 0.00 175.55 173.77 2zyi s ARG 317 N -1.12 1.64 0.84 -0.62 1.70 -1.26 -1.16 118.95 118.97 2zyi s ARG 317 Ca -0.04 -0.91 -0.10 0.00 -0.47 0.00 0.00 55.73 54.21 2zyi s ARG 317 Cb -0.08 0.56 0.10 0.00 -0.57 0.00 0.00 34.95 34.96 2zyi s ARG 317 CO 0.01 -0.75 1.11 0.00 -1.08 0.00 0.00 175.30 174.58 2zyi s ALA 318 N -3.75 1.85 0.78 7.88 0.00 -1.26 -4.67 121.76 122.59 2zyi s ALA 318 Ca 0.11 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 2zyi s ALA 318 Cb -0.05 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.82 2zyi s ALA 318 CO 0.06 -2.21 1.22 -2.14 0.00 0.00 0.00 175.76 172.68 2zyi s PRO 319 N -4.81 1.77 -0.00 0.00 0.02 -1.26 -4.95 135.00 125.77 2zyi s PRO 319 Ca 0.63 1.80 -0.25 0.00 0.02 0.00 0.00 61.00 63.20 2zyi s PRO 319 Cb -0.19 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 2zyi s PRO 319 CO 0.57 -2.12 0.78 -0.06 -0.33 0.00 0.00 177.00 175.83 2zyi s PHE 320 N -2.04 3.67 -0.64 6.54 0.40 -1.26 -4.83 117.98 119.81 2zyi s PHE 320 Ca 0.74 1.43 0.14 0.00 -0.60 0.00 0.00 56.93 58.64 2zyi s PHE 320 Cb -0.30 -2.87 -0.15 0.00 0.51 0.00 0.00 43.02 40.21 2zyi s PHE 320 CO 0.49 0.16 0.59 1.33 0.70 0.00 0.00 175.22 178.48 2zyi n VAL 321 N 3.34 0.00 -3.89 -0.44 0.24 -1.26 -1.02 118.33 115.30 2zyi n VAL 321 Ca -0.01 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2zyi n VAL 321 Cb 0.51 0.98 -0.02 0.00 -1.47 0.00 0.00 33.84 33.84 2zyi n VAL 321 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyi s ARG 322 N -2.33 1.81 0.28 7.34 1.70 -1.26 -1.28 118.95 125.20 2zyi s ARG 322 Ca 0.05 -1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 53.87 2zyi s ARG 322 Cb 0.11 0.58 -0.14 0.00 -0.57 0.00 0.00 34.95 34.92 2zyi s ARG 322 CO 0.57 -0.81 1.14 -0.25 -1.08 0.00 0.00 175.30 174.87 2zyi n ASP 323 N -0.62 1.77 -3.72 -2.89 8.00 -1.26 -4.81 116.55 113.02 2zyi n ASP 323 Ca -0.04 1.17 -0.28 0.00 0.71 0.00 0.00 54.79 56.36 2zyi n ASP 323 Cb 0.60 -1.33 -0.16 0.00 -0.02 0.00 0.00 41.12 40.20 2zyi n ASP 323 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zyi s ASP 324 N -0.32 2.93 -0.06 -2.24 -1.08 -0.80 -4.84 116.67 110.27 2zyi s ASP 324 Ca 0.61 -0.86 0.17 0.00 -0.52 0.00 0.00 52.55 51.96 2zyi s ASP 324 Cb -0.69 -0.57 0.57 0.00 -1.46 0.00 0.00 42.92 40.77 2zyi s ASP 324 CO 0.58 -0.32 1.48 0.18 0.52 0.00 0.00 175.17 177.61 2zyi n LEU 325 N 5.06 3.95 -0.76 -1.34 4.77 -1.26 -1.00 117.00 126.44 2zyi n LEU 325 Ca -0.08 -2.25 0.05 0.00 -0.03 0.00 0.00 56.01 53.69 2zyi n LEU 325 Cb 0.47 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2zyi n LEU 325 CO 0.12 0.83 0.28 0.79 -1.33 0.00 0.00 177.39 178.08 2zyi n TRP 326 N 0.95 0.00 -2.40 -1.77 8.01 -1.21 -4.68 117.44 116.35 2zyi n TRP 326 Ca 0.21 -0.73 -0.40 0.00 -1.31 0.00 0.00 57.50 55.27 2zyi n TRP 326 Cb 0.69 -0.15 -0.04 0.00 -2.01 0.00 0.00 31.31 29.80 2zyi n TRP 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zyi s ALA 327 N -1.39 3.34 -0.03 6.99 0.00 -1.10 -4.24 121.76 125.33 2zyi s ALA 327 Ca 0.27 0.94 0.02 0.00 0.00 0.00 0.00 51.96 53.19 2zyi s ALA 327 Cb 0.27 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2zyi s ALA 327 CO -0.07 -0.30 -0.08 1.03 0.00 0.00 0.00 175.76 176.35 2zyi s ARG 328 N -1.76 0.96 -0.25 0.00 1.81 -1.26 -2.27 118.95 116.17 2zyi s ARG 328 Ca 0.49 -0.24 0.02 0.00 -1.72 0.00 0.00 55.73 54.28 2zyi s ARG 328 Cb -0.32 -0.89 0.05 0.00 -0.45 0.00 0.00 34.95 33.34 2zyi s ARG 328 CO 0.41 0.04 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.90 2zyi s PHE 329 N 0.46 3.18 0.13 -0.53 0.40 -0.21 -4.98 117.98 116.44 2zyi s PHE 329 Ca -0.07 -2.13 -0.30 0.00 -0.60 0.00 0.00 56.93 53.83 2zyi s PHE 329 Cb -0.11 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.40 2zyi s PHE 329 CO 0.01 -0.85 1.01 -0.51 0.70 0.00 0.00 175.22 175.57 2zyi s LEU 330 N 1.16 4.50 0.03 -0.37 1.43 -1.26 -1.98 118.68 122.19 2zyi s LEU 330 Ca -0.06 1.89 0.07 0.00 -1.03 0.00 0.00 54.13 55.00 2zyi s LEU 330 Cb -0.19 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.42 2zyi s LEU 330 CO -0.06 -0.12 -0.21 -0.69 0.23 0.00 0.00 176.35 175.51 2zyi s VAL 331 N -0.07 1.68 -0.09 -1.59 1.01 0.75 -4.92 120.40 117.16 2zyi s VAL 331 Ca 0.48 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 2zyi s VAL 331 Cb -0.25 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2zyi s VAL 331 CO 0.31 0.25 0.64 -0.55 0.00 0.00 0.00 175.10 175.76 2zyi s SER 332 N -1.06 6.89 0.13 3.32 0.15 -1.26 -0.89 113.70 120.98 2zyi s SER 332 Ca 0.08 1.07 -0.12 0.00 0.70 0.00 0.00 55.95 57.67 2zyi s SER 332 Cb -0.09 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2zyi s SER 332 CO 0.01 -0.11 0.33 -0.54 1.20 0.00 0.00 173.24 174.13 2zyi s LYS 333 N 0.90 1.06 0.86 5.44 -0.14 -1.26 -4.96 119.74 121.64 2zyi s LYS 333 Ca 0.34 -0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 53.94 2zyi s LYS 333 Cb -0.17 0.42 0.11 0.00 -1.68 0.00 0.00 37.83 36.51 2zyi s LYS 333 CO 0.15 -0.39 1.10 -2.14 -0.76 0.00 0.00 175.35 173.31 2zyi s PRO 334 N -3.87 1.56 0.00 -1.68 0.02 -1.26 -2.08 135.00 127.69 2zyi s PRO 334 Ca 0.07 1.10 0.21 0.00 0.02 0.00 0.00 61.00 62.40 2zyi s PRO 334 Cb 0.03 -1.82 1.11 0.00 0.02 0.00 0.00 34.50 33.83 2zyi s PRO 334 CO -0.08 -2.11 1.73 -0.35 -0.33 0.00 0.00 177.00 175.87 2zyi n PRO 335 N -3.83 1.20 -3.09 5.54 -0.04 -1.26 -4.83 135.00 128.68 2zyi n PRO 335 Ca 0.09 -0.29 -0.27 0.00 -0.04 0.00 0.00 63.50 62.98 2zyi n PRO 335 Cb 0.54 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2zyi n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyi n LEU 336 N -0.51 4.34 -4.18 1.53 7.94 -0.89 -4.72 117.00 120.51 2zyi n LEU 336 Ca 0.16 -5.60 -0.41 0.00 -1.11 0.00 0.00 56.01 49.05 2zyi n LEU 336 Cb 0.14 -0.62 -0.01 0.00 0.53 0.00 0.00 43.42 43.46 2zyi n LEU 336 CO 0.12 2.25 2.18 -0.67 -1.11 0.00 0.00 177.39 180.16 2zyi n ASP 337 N 0.13 4.06 0.18 1.96 -0.08 -0.91 -4.27 116.55 117.63 2zyi n ASP 337 Ca 0.31 -2.84 0.12 0.00 -1.51 0.00 0.00 54.79 50.87 2zyi n ASP 337 Cb 0.39 -1.65 0.66 0.00 2.34 0.00 0.00 41.12 42.86 2zyi n ASP 337 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zyi h VAL 338 N 4.97 0.92 0.00 5.18 3.04 -1.94 -1.66 116.25 126.77 2zyi h VAL 338 Ca 0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 66.12 2zyi h VAL 338 Cb 0.78 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2zyi h VAL 338 CO 1.64 0.00 -0.13 -0.08 -1.01 0.00 0.00 177.57 177.98 2zyi h GLU 339 N 0.00 0.00 0.00 4.17 4.81 -1.93 -2.30 114.58 119.33 2zyi h GLU 339 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zyi h GLU 339 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2zyi h GLU 339 CO -0.00 0.13 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.33 2zyi h LEU 340 N 0.00 0.00 -0.97 1.64 3.38 -1.70 -1.84 115.31 115.81 2zyi h LEU 340 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyi h LEU 340 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zyi h LEU 340 CO 0.02 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.74 2zyi n LEU 341 N -3.16 0.41 -0.55 1.67 4.77 -0.87 -1.62 117.00 117.65 2zyi n LEU 341 Ca -0.01 0.68 0.07 0.00 -0.03 0.00 0.00 56.01 56.71 2zyi n LEU 341 Cb 0.20 -0.72 0.06 0.00 -2.33 0.00 0.00 43.42 40.63 2zyi n LEU 341 CO 0.25 -0.79 0.47 0.00 -1.33 0.00 0.00 177.39 175.99 2zyi n ILE 342 N -2.04 0.07 -0.25 -0.08 3.06 -0.69 -4.67 119.36 114.76 2zyi n ILE 342 Ca -0.01 -0.54 -0.03 0.00 -2.50 0.00 0.00 62.75 59.68 2zyi n ILE 342 Cb 0.04 1.22 0.08 0.00 0.54 0.00 0.00 39.64 41.52 2zyi n ILE 342 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2zyi h LEU 343 N 2.58 0.73 -0.65 9.51 5.85 -1.41 -2.01 115.31 129.91 2zyi h LEU 343 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2zyi h LEU 343 Cb 0.57 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 2zyi h LEU 343 CO 0.00 0.51 0.15 -0.65 -0.34 0.00 0.00 178.44 178.11 2zyi h PRO 344 N 0.87 0.27 -0.03 5.25 0.11 -1.83 0.04 132.00 136.69 2zyi h PRO 344 Ca 0.29 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.23 2zyi h PRO 344 Cb 0.02 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2zyi h PRO 344 CO -0.11 0.18 -0.68 0.93 -0.21 0.00 0.00 178.00 178.11 2zyi h GLU 345 N 0.27 0.13 0.00 1.05 3.07 -1.82 -3.01 114.58 114.27 2zyi h GLU 345 Ca 0.35 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 2zyi h GLU 345 Cb 0.55 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2zyi h GLU 345 CO -0.44 0.76 -0.17 -0.09 -1.40 0.00 0.00 179.01 177.67 2zyi h ARG 346 N 0.09 0.00 0.00 2.33 2.43 -0.34 -2.54 114.38 116.35 2zyi h ARG 346 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zyi h ARG 346 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2zyi h ARG 346 CO 0.10 0.17 -0.61 1.28 -1.51 0.00 0.00 179.97 179.39 2zyi n LEU 347 N -3.53 0.57 -4.83 3.80 4.77 -0.17 -4.42 117.00 113.19 2zyi n LEU 347 Ca -0.01 0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.65 2zyi n LEU 347 Cb 0.32 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2zyi n LEU 347 CO 0.31 0.09 0.69 -0.94 -1.33 0.00 0.00 177.39 176.22 2zyi s SER 348 N -3.31 6.35 0.48 -1.43 1.04 -0.95 -4.95 113.70 110.94 2zyi s SER 348 Ca 0.09 1.65 0.13 0.00 0.48 0.00 0.00 55.95 58.30 2zyi s SER 348 Cb 0.16 -2.52 1.14 0.00 0.10 0.00 0.00 66.02 64.91 2zyi s SER 348 CO 0.73 -0.77 2.12 1.55 0.98 0.00 0.00 173.24 177.84 2zyi h PRO 349 N 0.76 0.17 0.00 4.02 0.13 -1.92 -0.65 132.00 134.51 2zyi h PRO 349 Ca -0.47 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zyi h PRO 349 Cb 1.20 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2zyi h PRO 349 CO 0.60 0.11 -0.02 0.00 -0.23 0.00 0.00 178.00 178.46 2zyi h ALA 350 N 1.92 1.18 -0.25 -0.56 0.00 -1.90 -2.65 119.26 117.00 2zyi h ALA 350 Ca 0.05 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2zyi h ALA 350 Cb -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zyi h ALA 350 CO -0.01 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.47 2zyi h ALA 351 N 1.98 2.11 0.00 0.00 0.00 -1.30 0.41 119.26 122.45 2zyi h ALA 351 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zyi h ALA 351 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zyi h ALA 351 CO 0.00 -0.33 0.00 1.63 0.00 0.00 0.00 179.25 180.56 2zyi n LYS 352 N -4.23 0.17 -0.01 0.00 5.02 -1.00 -2.70 118.16 115.42 2zyi n LYS 352 Ca 0.03 0.35 0.10 0.00 -2.02 0.00 0.00 58.31 56.77 2zyi n LYS 352 Cb 0.35 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 2zyi n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zyi n GLU 353 N -2.12 0.46 -4.39 1.97 -0.58 0.14 -4.85 120.64 111.27 2zyi n GLU 353 Ca 0.03 -0.11 -0.20 0.00 -0.42 0.00 0.00 57.16 56.46 2zyi n GLU 353 Cb 0.26 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 2zyi n GLU 353 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zyi s THR 354 N -3.24 1.51 0.25 2.62 -4.23 -1.09 -0.29 115.64 111.16 2zyi s THR 354 Ca -0.01 -2.11 0.06 0.00 -1.18 0.00 0.00 61.69 58.45 2zyi s THR 354 Cb 0.14 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 2zyi s THR 354 CO 0.86 -0.34 0.28 -0.44 -0.54 0.00 0.00 174.62 174.44 2zyi s SER 355 N -3.39 5.92 -0.07 3.99 0.01 0.59 -0.38 113.70 120.36 2zyi s SER 355 Ca 0.28 -0.09 -0.00 0.00 1.31 0.00 0.00 55.95 57.45 2zyi s SER 355 Cb 0.04 -1.63 0.03 0.00 0.21 0.00 0.00 66.02 64.66 2zyi s SER 355 CO 0.10 -0.05 -0.03 -0.83 0.41 0.00 0.00 173.24 172.84 2zyi s GLY 356 N -3.91 0.53 0.12 3.44 0.00 -1.26 -4.58 107.32 101.66 2zyi s GLY 356 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.90 2zyi s GLY 356 CO 0.27 0.86 -0.08 0.48 0.00 0.00 0.00 173.10 174.63 2zyi s LEU 357 N 1.60 2.51 -0.14 0.66 2.34 0.01 -2.54 118.68 123.12 2zyi s LEU 357 Ca -0.00 -0.99 0.02 0.00 0.06 0.00 0.00 54.13 53.22 2zyi s LEU 357 Cb -0.13 -0.21 0.01 0.00 -0.56 0.00 0.00 46.19 45.30 2zyi s LEU 357 CO -0.04 -0.39 -0.19 -0.22 -1.06 0.00 0.00 176.35 174.45 2zyi s LEU 358 N -3.04 1.96 -0.20 1.48 2.96 0.38 -0.58 118.68 121.63 2zyi s LEU 358 Ca 0.13 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2zyi s LEU 358 Cb 0.03 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2zyi s LEU 358 CO -0.02 0.04 0.08 -0.76 -1.32 0.00 0.00 176.35 174.37 2zyi s LEU 359 N 0.97 3.84 -0.02 -0.68 1.43 -0.20 -0.20 118.68 123.82 2zyi s LEU 359 Ca -0.05 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2zyi s LEU 359 Cb -0.15 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 2zyi s LEU 359 CO -0.04 0.13 -0.19 -0.63 0.23 0.00 0.00 176.35 175.86 2zyi s ILE 360 N 0.63 1.49 -0.15 -0.59 1.01 0.01 -0.13 121.20 123.47 2zyi s ILE 360 Ca 0.04 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 2zyi s ILE 360 Cb -0.13 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.16 2zyi s ILE 360 CO 0.01 0.42 0.34 -0.60 0.00 0.00 0.00 174.94 175.11 2zyi s ARG 361 N -0.30 0.26 -1.51 2.79 3.52 0.27 -0.02 118.95 123.97 2zyi s ARG 361 Ca 0.04 0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 56.32 2zyi s ARG 361 Cb -0.09 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.36 2zyi s ARG 361 CO 0.00 -0.23 2.53 0.66 -0.81 0.00 0.00 175.30 177.45 2zyi n TYR 362 N 4.93 2.96 -3.15 5.12 4.01 -1.26 -4.33 117.16 125.44 2zyi n TYR 362 Ca -0.14 -3.01 0.06 0.00 -0.16 0.00 0.00 57.90 54.65 2zyi n TYR 362 Cb 0.51 -2.44 -0.01 0.00 -0.31 0.00 0.00 39.34 37.09 2zyi n TYR 362 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2zyi s LYS 363 N 2.26 0.00 -0.11 -0.72 2.20 -1.26 -4.31 119.74 117.80 2zyi s LYS 363 Ca 0.57 0.00 -0.37 0.00 -0.36 0.00 0.00 55.97 55.80 2zyi s LYS 363 Cb 0.16 0.00 -0.18 0.00 -1.51 0.00 0.00 37.83 36.30 2zyi s LYS 363 CO -0.07 -0.00 1.08 0.39 -0.36 0.00 0.00 175.35 176.39 2zyi n GLU 364 N 5.31 0.00 -3.11 4.03 4.71 -1.26 -4.89 120.64 125.43 2zyi n GLU 364 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.71 2zyi n GLU 364 Cb 0.56 -1.34 -0.07 0.00 -1.01 0.00 0.00 31.44 29.58 2zyi n GLU 364 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2zyi s MET 365 N 0.69 3.68 -0.18 3.49 -1.94 0.08 -4.94 119.30 120.17 2zyi s MET 365 Ca 0.85 0.05 -0.04 0.00 -1.71 0.00 0.00 55.69 54.83 2zyi s MET 365 Cb -1.19 -3.81 -0.02 0.00 2.01 0.00 0.00 34.83 31.82 2zyi s MET 365 CO 0.57 -0.73 -0.02 0.42 -0.01 0.00 0.00 175.02 175.25 2zyi s ILE 366 N 2.70 3.90 -1.41 2.53 -1.09 -1.26 -4.36 121.20 122.21 2zyi s ILE 366 Ca 0.24 -0.34 0.12 0.00 -2.23 0.00 0.00 60.65 58.44 2zyi s ILE 366 Cb -0.14 -2.74 0.11 0.00 -1.58 0.00 0.00 42.46 38.11 2zyi s ILE 366 CO 0.15 0.45 0.90 0.61 -1.23 0.00 0.00 174.94 175.82 2zyi n GLY 367 N 4.01 -0.02 3.36 6.18 0.00 -0.32 0.23 105.19 118.64 2zyi n GLY 367 Ca -0.17 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2zyi n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyi s GLU 368 N -0.97 3.15 0.33 1.61 2.12 -1.25 -2.74 118.70 120.95 2zyi s GLU 368 Ca 0.14 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 2zyi s GLU 368 Cb 0.10 -3.39 -0.11 0.00 0.26 0.00 0.00 34.13 30.99 2zyi s GLU 368 CO 0.15 -0.43 1.41 -0.47 -0.54 0.00 0.00 175.26 175.38 2zyi s TYR 369 N 1.52 2.85 -0.18 5.30 5.04 -1.26 -4.76 117.35 125.87 2zyi s TYR 369 Ca 0.03 1.22 -0.10 0.00 -2.44 0.00 0.00 57.07 55.79 2zyi s TYR 369 Cb -0.17 -3.85 0.06 0.00 0.35 0.00 0.00 41.96 38.35 2zyi s TYR 369 CO 0.03 -2.51 0.42 0.34 -1.34 0.00 0.00 175.55 172.49 2zyi s ASP 370 N -0.17 -0.54 0.08 4.32 -1.08 -1.26 -5.06 116.67 112.97 2zyi s ASP 370 Ca 0.53 0.92 -0.26 0.00 -0.52 0.00 0.00 52.55 53.22 2zyi s ASP 370 Cb -0.43 0.80 -0.16 0.00 -1.46 0.00 0.00 42.92 41.67 2zyi s ASP 370 CO 0.55 -0.20 1.70 -0.33 0.52 0.00 0.00 175.17 177.42 2zyi h GLU 371 N 7.11 -0.25 -0.29 4.34 5.08 -1.95 0.31 114.58 128.93 2zyi h GLU 371 Ca -0.36 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 2zyi h GLU 371 Cb 1.19 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2zyi h GLU 371 CO 0.29 -0.17 0.02 0.93 -1.00 0.00 0.00 179.01 179.08 2zyi h GLU 372 N -0.27 0.11 0.00 2.33 5.08 -1.98 0.19 114.58 120.04 2zyi h GLU 372 Ca -0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2zyi h GLU 372 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zyi h GLU 372 CO 0.04 0.07 -0.30 0.82 -1.00 0.00 0.00 179.01 178.65 2zyi h ILE 373 N 0.11 0.96 -0.86 3.13 1.08 -1.77 -3.38 117.51 116.79 2zyi h ILE 373 Ca 0.14 -1.12 -0.28 0.00 -0.39 0.00 0.00 64.86 63.21 2zyi h ILE 373 Cb 0.17 1.65 -0.09 0.00 -3.07 0.00 0.00 36.82 35.48 2zyi h ILE 373 CO -0.22 0.29 -0.27 0.61 -0.69 0.00 0.00 178.15 177.88 2zyi n GLY 374 N -0.34 1.16 0.00 5.37 0.00 0.11 -4.91 105.19 106.57 2zyi n GLY 374 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2zyi n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyi n GLY 375 N -1.27 1.40 3.54 -0.02 0.00 -1.21 -4.99 105.19 102.65 2zyi n GLY 375 Ca -0.14 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 2zyi n GLY 375 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyi s VAL 376 N -2.00 3.43 0.45 1.61 0.11 -1.26 -4.65 120.40 118.09 2zyi s VAL 376 Ca 0.00 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.39 2zyi s VAL 376 Cb 0.00 -2.39 -0.03 0.00 -1.53 0.00 0.00 36.38 32.43 2zyi s VAL 376 CO 0.00 0.57 0.72 -1.81 -3.33 0.00 0.00 175.10 171.25 2zyi s ASP 377 N -0.86 6.21 -0.03 3.54 1.01 0.14 -3.93 116.67 122.74 2zyi s ASP 377 Ca 0.13 0.75 0.04 0.00 0.71 0.00 0.00 52.55 54.18 2zyi s ASP 377 Cb -0.11 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 2zyi s ASP 377 CO 0.02 -0.54 -0.14 -1.61 0.21 0.00 0.00 175.17 173.11 2zyi s GLU 378 N -4.63 1.36 -0.24 8.23 2.02 -0.37 -4.66 118.70 120.41 2zyi s GLU 378 Ca 0.46 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.93 2zyi s GLU 378 Cb -0.10 -1.24 0.07 0.00 0.10 0.00 0.00 34.13 32.96 2zyi s GLU 378 CO 0.42 0.23 0.05 0.08 0.02 0.00 0.00 175.26 176.06 2zyi s VAL 379 N -0.03 0.64 -0.22 2.63 1.01 -1.26 -0.58 120.40 122.60 2zyi s VAL 379 Ca -0.01 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 2zyi s VAL 379 Cb -0.09 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2zyi s VAL 379 CO 0.01 -0.37 0.21 -0.31 0.00 0.00 0.00 175.10 174.63 2zyi s TYR 380 N 1.78 3.35 -0.22 5.22 2.02 0.19 -0.45 117.35 129.24 2zyi s TYR 380 Ca 0.02 0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2zyi s TYR 380 Cb -0.17 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 39.11 2zyi s TYR 380 CO -0.15 0.11 -0.13 0.08 -1.57 0.00 0.00 175.55 173.89 2zyi s VAL 381 N 0.93 2.47 -1.52 0.71 1.01 0.44 -0.91 120.40 123.53 2zyi s VAL 381 Ca 0.10 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2zyi s VAL 381 Cb -0.13 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.14 2zyi s VAL 381 CO 0.04 0.35 0.66 0.59 0.00 0.00 0.00 175.10 176.74 2zyi n ASN 382 N 4.63 -2.13 0.00 3.32 3.02 0.26 -1.09 115.26 123.26 2zyi n ASN 382 Ca -0.18 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2zyi n ASN 382 Cb 0.48 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 2zyi n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyi n GLY 383 N -1.72 2.30 3.71 7.41 0.00 -1.26 -5.01 105.19 110.62 2zyi n GLY 383 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2zyi n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zyi s VAL 384 N -3.29 5.27 -0.41 1.61 1.01 -0.25 -4.98 120.40 119.36 2zyi s VAL 384 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.84 2zyi s VAL 384 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2zyi s VAL 384 CO 0.00 0.44 1.08 0.21 0.00 0.00 0.00 175.10 176.84 2zyi s ASN 385 N 0.37 6.73 0.00 3.32 2.47 -1.26 -0.42 114.94 126.16 2zyi s ASN 385 Ca 0.07 0.66 0.23 0.00 0.42 0.00 0.00 52.86 54.24 2zyi s ASN 385 Cb -0.11 -2.53 0.47 0.00 -1.45 0.00 0.00 41.25 37.62 2zyi s ASN 385 CO -0.01 -1.07 1.43 1.33 -3.72 0.00 0.00 177.10 175.05 2zyi n VAL 386 N 6.40 0.56 -3.30 -5.21 0.24 0.40 -4.56 118.33 112.86 2zyi n VAL 386 Ca 0.11 -0.77 -0.42 0.00 -2.04 0.00 0.00 64.34 61.23 2zyi n VAL 386 Cb 0.48 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 33.74 2zyi n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyi s THR 388 N -1.84 2.95 0.27 0.00 -4.23 -1.26 -4.41 115.64 107.11 2zyi s THR 388 Ca 0.31 -0.95 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 2zyi s THR 388 Cb -0.04 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 71.06 2zyi s THR 388 CO -0.03 0.00 1.94 -0.08 -0.54 0.00 0.00 174.62 175.91 2zyi h GLU 389 N 0.56 1.23 0.03 3.99 4.81 -1.82 0.25 114.58 123.62 2zyi h GLU 389 Ca -0.40 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 58.56 2zyi h GLU 389 Cb 1.28 -0.27 0.02 0.00 0.63 0.00 0.00 28.75 30.41 2zyi h GLU 389 CO 0.46 0.82 -0.74 -0.09 -0.73 0.00 0.00 179.01 178.73 2zyi h ARG 390 N 1.26 0.45 -0.17 1.92 9.65 -1.95 -2.94 114.38 122.61 2zyi h ARG 390 Ca 0.34 -0.53 -0.22 0.00 -1.10 0.00 0.00 59.98 58.47 2zyi h ARG 390 Cb -0.13 0.16 0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2zyi h ARG 390 CO -0.07 1.18 -0.76 0.82 2.80 0.00 0.00 179.97 183.94 2zyi h ILE 391 N -0.04 1.28 -1.73 1.20 2.04 -1.86 -3.37 117.51 115.02 2zyi h ILE 391 Ca -0.10 -1.95 -0.57 0.00 1.00 0.00 0.00 64.86 63.24 2zyi h ILE 391 Cb 1.46 1.95 -0.42 0.00 -0.74 0.00 0.00 36.82 39.07 2zyi h ILE 391 CO 0.14 0.62 -0.75 0.00 0.00 0.00 0.00 178.15 178.17 2zyi s PRO 393 N -3.46 2.86 0.23 0.00 0.04 -1.11 -1.17 135.00 132.39 2zyi s PRO 393 Ca 0.47 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 2zyi s PRO 393 Cb 0.37 -1.94 0.36 0.00 0.04 0.00 0.00 34.50 33.33 2zyi s PRO 393 CO -0.16 -1.24 1.64 0.82 0.04 0.00 0.00 177.00 178.10 2zyi h ILE 394 N 0.42 0.37 -0.06 0.56 2.04 -1.87 -0.25 117.51 118.72 2zyi h ILE 394 Ca -0.48 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2zyi h ILE 394 Cb 1.27 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2zyi h ILE 394 CO 0.54 0.02 0.14 -0.33 0.00 0.00 0.00 178.15 178.52 2zyi h GLU 395 N 0.08 0.00 0.00 2.37 4.39 -1.90 -0.89 114.58 118.62 2zyi h GLU 395 Ca 0.37 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 2zyi h GLU 395 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2zyi h GLU 395 CO -0.64 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 177.10 2zyi h ARG 396 N 0.00 0.00 -6.60 2.33 2.47 -1.33 -3.41 114.38 107.85 2zyi h ARG 396 Ca 0.03 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.23 2zyi h ARG 396 Cb 0.31 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 2zyi h ARG 396 CO -0.00 0.11 -0.93 0.00 0.56 0.00 0.00 179.97 179.71 2zyi n ALA 397 N -2.13 -2.23 -1.98 0.04 0.00 -0.34 -4.05 120.51 109.82 2zyi n ALA 397 Ca 0.03 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2zyi n ALA 397 Cb 0.55 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2zyi n ALA 397 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zyi s VAL 398 N -3.85 3.53 -0.03 0.00 1.01 -1.26 -4.44 120.40 115.35 2zyi s VAL 398 Ca 0.19 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.84 2zyi s VAL 398 Cb -0.08 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2zyi s VAL 398 CO 0.91 -0.13 0.12 0.59 0.00 0.00 0.00 175.10 176.60 2zyi n ASN 399 N 7.95 3.39 -3.80 3.32 4.13 -0.03 -0.74 115.26 129.48 2zyi n ASN 399 Ca 0.19 -0.08 -0.27 0.00 1.68 0.00 0.00 54.58 56.10 2zyi n ASN 399 Cb 0.44 1.20 -0.17 0.00 -1.54 0.00 0.00 39.78 39.71 2zyi n ASN 399 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zyi s GLY 400 N -2.45 0.76 -0.23 7.41 0.00 -0.95 -0.56 107.32 111.29 2zyi s GLY 400 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 44.72 44.01 2zyi s GLY 400 CO 0.21 1.20 -0.00 -2.27 0.00 0.00 0.00 173.10 172.24 2zyi s LEU 401 N 1.79 3.11 -0.16 0.66 2.96 0.81 -2.00 118.68 125.87 2zyi s LEU 401 Ca 0.01 -0.36 -0.21 0.00 -0.22 0.00 0.00 54.13 53.34 2zyi s LEU 401 Cb -0.16 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2zyi s LEU 401 CO -0.07 -0.03 0.64 0.26 -1.32 0.00 0.00 176.35 175.83 2zyi s TRP 402 N 1.52 3.44 -0.24 5.38 0.52 -0.07 -1.04 118.94 128.45 2zyi s TRP 402 Ca 0.06 1.02 0.01 0.00 0.02 0.00 0.00 56.10 57.21 2zyi s TRP 402 Cb -0.15 -2.79 0.04 0.00 -1.15 0.00 0.00 33.47 29.43 2zyi s TRP 402 CO -0.01 -0.08 -0.11 0.08 0.02 0.00 0.00 176.95 176.85 2zyi s VAL 403 N 1.52 2.37 0.26 4.03 1.01 0.25 0.11 120.40 129.95 2zyi s VAL 403 Ca 0.31 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 60.78 2zyi s VAL 403 Cb -0.16 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zyi s VAL 403 CO 0.12 0.16 0.80 0.72 0.00 0.00 0.00 175.10 176.90 2zyi s PHE 404 N 1.21 -0.12 -0.86 5.22 -0.71 -1.11 -0.80 117.98 120.81 2zyi s PHE 404 Ca -0.03 -0.33 -0.21 0.00 -1.04 0.00 0.00 56.93 55.32 2zyi s PHE 404 Cb -0.17 0.71 0.10 0.00 -1.21 0.00 0.00 43.02 42.45 2zyi s PHE 404 CO -0.07 -1.18 1.12 0.34 -1.34 0.00 0.00 175.22 174.10 2zyi s ASP 405 N -2.97 6.46 0.09 1.98 2.15 -1.21 -1.89 116.67 121.29 2zyi s ASP 405 Ca 0.12 -1.61 -0.33 0.00 0.43 0.00 0.00 52.55 51.16 2zyi s ASP 405 Cb -0.05 -2.43 -0.12 0.00 -0.30 0.00 0.00 42.92 40.02 2zyi s ASP 405 CO 0.07 -1.25 1.78 -1.14 -0.17 0.00 0.00 175.17 174.45 2zyi n ARG 406 N 7.27 2.51 0.00 4.34 0.00 -1.26 -0.81 116.66 128.70 2zyi n ARG 406 Ca 0.16 0.91 0.00 0.00 -0.00 0.00 0.00 57.85 58.92 2zyi n ARG 406 Cb 0.48 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 30.18 2zyi n ARG 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zyi n GLY 407 N 4.06 2.33 2.74 5.14 0.00 -1.26 -4.18 105.19 114.02 2zyi n GLY 407 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2zyi n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyi n ALA 408 N -0.69 -0.85 0.91 4.61 0.00 0.01 -4.85 120.51 119.65 2zyi n ALA 408 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2zyi n ALA 408 Cb 0.00 -2.39 0.30 0.00 0.00 0.00 0.00 19.45 17.36 2zyi n ALA 408 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyi n ASP 409 N -2.09 2.42 -0.63 0.00 3.85 -1.26 -4.83 116.55 114.01 2zyi n ASP 409 Ca -0.13 -1.82 -0.08 0.00 -0.71 0.00 0.00 54.79 52.04 2zyi n ASP 409 Cb 0.61 -0.14 -0.04 0.00 -1.35 0.00 0.00 41.12 40.21 2zyi n ASP 409 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zyi n GLY 410 N 1.29 0.99 3.27 6.12 0.00 -1.26 -5.01 105.19 110.59 2zyi n GLY 410 Ca 0.17 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2zyi n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyi s LYS 411 N -2.52 2.28 -0.90 1.61 1.02 -1.26 -4.99 119.74 114.98 2zyi s LYS 411 Ca 0.00 -0.88 -0.14 0.00 0.02 0.00 0.00 55.97 54.97 2zyi s LYS 411 Cb 0.00 -2.03 0.22 0.00 -0.52 0.00 0.00 37.83 35.50 2zyi s LYS 411 CO 0.00 0.44 0.88 -1.12 -0.92 0.00 0.00 175.35 174.62 2zyi s SER 412 N -0.33 6.86 -1.19 2.83 0.01 -1.26 -4.65 113.70 115.97 2zyi s SER 412 Ca 0.02 -2.80 -0.12 0.00 1.31 0.00 0.00 55.95 54.36 2zyi s SER 412 Cb -0.12 -2.23 0.20 0.00 0.21 0.00 0.00 66.02 64.08 2zyi s SER 412 CO 0.02 -0.57 1.41 0.47 0.41 0.00 0.00 173.24 174.98 2zyi n ASP 413 N 4.02 5.33 0.25 2.44 8.00 -1.20 -4.85 116.55 130.54 2zyi n ASP 413 Ca 0.17 -3.02 0.08 0.00 0.71 0.00 0.00 54.79 52.73 2zyi n ASP 413 Cb 0.46 -1.51 0.61 0.00 -0.02 0.00 0.00 41.12 40.67 2zyi n ASP 413 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zyi h LEU 414 N 8.64 0.00 -0.09 0.64 3.38 -1.93 -2.75 115.31 123.19 2zyi h LEU 414 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zyi h LEU 414 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zyi h LEU 414 CO 1.24 0.09 -0.03 0.47 0.09 0.00 0.00 178.44 180.29 2zyi n ASP 415 N -4.31 0.18 -4.39 -0.43 8.00 -1.26 -4.64 116.55 109.69 2zyi n ASP 415 Ca -0.03 -0.50 -0.40 0.00 0.71 0.00 0.00 54.79 54.56 2zyi n ASP 415 Cb 0.17 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.00 2zyi n ASP 415 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zyi s ARG 416 N -2.39 2.91 0.26 -1.24 0.52 -1.04 -5.05 118.95 112.92 2zyi s ARG 416 Ca 0.33 -1.02 -0.31 0.00 -0.52 0.00 0.00 55.73 54.22 2zyi s ARG 416 Cb 0.21 -3.73 -0.13 0.00 0.52 0.00 0.00 34.95 31.82 2zyi s ARG 416 CO 0.44 -0.66 1.42 -1.91 0.02 0.00 0.00 175.30 174.61 2zyi n GLU 417 N 5.01 2.15 -2.66 3.54 2.13 -1.26 -4.76 120.64 124.78 2zyi n GLU 417 Ca -0.12 0.76 -0.42 0.00 0.66 0.00 0.00 57.16 58.05 2zyi n GLU 417 Cb 0.47 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.71 2zyi n GLU 417 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zyi s VAL 418 N -0.19 4.04 0.28 6.31 1.01 -1.26 -4.89 120.40 125.71 2zyi s VAL 418 Ca 0.66 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2zyi s VAL 418 Cb -0.61 -4.90 0.27 0.00 0.00 0.00 0.00 36.38 31.14 2zyi s VAL 418 CO 0.51 -1.76 1.75 0.58 0.00 0.00 0.00 175.10 176.18 2zyi h VAL 419 N 6.25 0.66 -0.22 2.92 2.07 -1.98 -2.88 116.25 123.06 2zyi h VAL 419 Ca -0.05 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2zyi h VAL 419 Cb 1.04 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2zyi h VAL 419 CO 1.29 0.11 0.19 0.08 0.02 0.00 0.00 177.57 179.26 2zyi h ARG 420 N 0.62 0.00 0.00 1.57 0.11 -1.98 -2.00 114.38 112.70 2zyi h ARG 420 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 2zyi h ARG 420 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2zyi h ARG 420 CO -0.41 0.00 -0.98 0.66 0.10 0.00 0.00 179.97 179.34 2zyi n TYR 421 N -4.16 0.58 0.06 4.08 4.02 -1.09 -3.97 117.16 116.68 2zyi n TYR 421 Ca 0.02 0.17 0.01 0.00 -0.01 0.00 0.00 57.90 58.09 2zyi n TYR 421 Cb 0.33 -0.69 0.05 0.00 -0.02 0.00 0.00 39.34 39.01 2zyi n TYR 421 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2zyi n SER 422 N -2.28 0.01 0.03 7.72 3.41 -0.75 -0.57 113.62 121.19 2zyi n SER 422 Ca 0.01 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.24 2zyi n SER 422 Cb 0.49 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 2zyi n SER 422 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zyi n ILE 423 N -1.51 0.20 -2.81 -1.33 5.41 -1.25 -4.94 119.36 113.13 2zyi n ILE 423 Ca 0.00 -0.47 -0.40 0.00 1.00 0.00 0.00 62.75 62.88 2zyi n ILE 423 Cb 0.02 -0.05 -0.06 0.00 -0.71 0.00 0.00 39.64 38.84 2zyi n ILE 423 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2zyi s MET 424 N -3.43 4.79 0.28 0.38 -1.94 0.27 -4.80 119.30 114.85 2zyi s MET 424 Ca -0.04 1.41 -0.27 0.00 -1.71 0.00 0.00 55.69 55.08 2zyi s MET 424 Cb 0.13 -3.27 -0.09 0.00 2.01 0.00 0.00 34.83 33.60 2zyi s MET 424 CO 0.86 0.53 0.92 -1.25 -0.01 0.00 0.00 175.02 176.07 2zyi s PRO 425 N -1.18 4.64 -1.30 2.03 0.04 -1.26 -3.68 135.00 134.29 2zyi s PRO 425 Ca 0.40 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2zyi s PRO 425 Cb -0.25 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2zyi s PRO 425 CO 0.31 0.38 0.00 1.19 0.04 0.00 0.00 177.00 178.92 2zyi n PHE 426 N 0.92 0.00 -4.37 0.56 3.72 -1.26 -4.96 117.46 112.06 2zyi n PHE 426 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 2zyi n PHE 426 Cb 0.49 -2.63 -0.10 0.00 -0.94 0.00 0.00 39.48 36.30 2zyi n PHE 426 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2zyi s MET 427 N -2.95 1.46 0.34 -1.08 -1.94 -1.24 -0.85 119.30 113.05 2zyi s MET 427 Ca 0.00 -1.77 -0.17 0.00 -1.71 0.00 0.00 55.69 52.04 2zyi s MET 427 Cb 0.00 -0.70 0.06 0.00 2.01 0.00 0.00 34.83 36.20 2zyi s MET 427 CO 0.00 -0.13 0.85 0.45 -0.01 0.00 0.00 175.02 176.18 2zyi s SER 428 N -3.37 0.02 0.06 3.03 0.15 -0.85 -4.83 113.70 107.90 2zyi s SER 428 Ca 0.32 -1.07 -0.10 0.00 0.70 0.00 0.00 55.95 55.80 2zyi s SER 428 Cb 0.07 0.78 0.01 0.00 -1.71 0.00 0.00 66.02 65.16 2zyi s SER 428 CO 0.12 -1.55 0.22 0.00 1.20 0.00 0.00 173.24 173.23 2zyi s ALA 429 N -2.19 -0.41 -0.09 5.45 0.00 -1.26 -0.89 121.76 122.37 2zyi s ALA 429 Ca 0.17 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2zyi s ALA 429 Cb -0.05 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.46 2zyi s ALA 429 CO 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 175.76 175.35 2zyi s ALA 430 N -2.97 1.21 -0.82 0.00 0.00 0.12 -4.58 121.76 114.71 2zyi s ALA 430 Ca -0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 2zyi s ALA 430 Cb 0.01 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.42 2zyi s ALA 430 CO -0.06 -0.20 1.37 0.34 0.00 0.00 0.00 175.76 177.21 2zyi s ASP 431 N 1.30 6.21 -0.05 0.00 2.15 -1.26 -2.75 116.67 122.26 2zyi s ASP 431 Ca -0.03 -0.73 0.02 0.00 0.43 0.00 0.00 52.55 52.24 2zyi s ASP 431 Cb -0.14 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2zyi s ASP 431 CO -0.03 -1.78 -0.09 -0.22 -0.17 0.00 0.00 175.17 172.87 2zyi s LEU 432 N 5.73 1.61 -0.13 -1.34 2.96 -0.79 -3.23 118.68 123.50 2zyi s LEU 432 Ca 0.40 -0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 53.83 2zyi s LEU 432 Cb -0.06 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 2zyi s LEU 432 CO 0.07 0.02 0.88 -0.69 -1.32 0.00 0.00 176.35 175.31 2zyi s VAL 433 N 0.56 4.87 -0.38 1.68 1.01 -1.26 -3.30 120.40 123.58 2zyi s VAL 433 Ca -0.10 1.76 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2zyi s VAL 433 Cb -0.13 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.17 2zyi s VAL 433 CO 0.02 0.06 0.10 -0.69 0.00 0.00 0.00 175.10 174.59 2zyi s VAL 434 N 1.86 2.24 0.21 2.92 1.01 -1.26 -5.02 120.40 122.35 2zyi s VAL 434 Ca 0.42 -2.50 -0.32 0.00 0.00 0.00 0.00 61.98 59.58 2zyi s VAL 434 Cb -0.17 -2.63 -0.14 0.00 0.00 0.00 0.00 36.38 33.44 2zyi s VAL 434 CO 0.16 -0.65 1.46 -2.65 0.00 0.00 0.00 175.10 173.41 2zyi n PRO 435 N 4.03 2.05 -1.05 2.72 -0.02 -1.26 -0.30 135.00 141.16 2zyi n PRO 435 Ca 0.04 0.73 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 2zyi n PRO 435 Cb 0.40 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 2zyi n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyi n ALA 436 N 2.40 6.38 -2.88 3.55 0.00 0.60 -4.64 120.51 125.93 2zyi n ALA 436 Ca 0.13 -1.96 -0.18 0.00 0.00 0.00 0.00 53.44 51.43 2zyi n ALA 436 Cb 0.30 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.31 2zyi n ALA 436 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zyi s GLU 437 N 0.68 0.66 7.65 0.00 -1.05 -1.26 -4.81 118.70 120.58 2zyi s GLU 437 Ca 0.66 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 55.23 2zyi s GLU 437 Cb 0.33 -0.64 0.00 0.00 -0.44 0.00 0.00 34.13 33.37 2zyi s GLU 437 CO -0.03 0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2zyi n GLY 438 N 3.10 3.03 3.62 -3.83 0.00 -1.26 -4.77 105.19 105.09 2zyi n GLY 438 Ca -0.15 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2zyi n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyi s THR 439 N 0.00 1.44 -0.05 2.61 -4.23 -1.26 -1.00 115.64 113.15 2zyi s THR 439 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2zyi s THR 439 Cb 0.00 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 2zyi s THR 439 CO 0.00 0.00 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.23 2zyi s ILE 440 N -2.92 1.82 -0.07 2.99 1.01 0.09 -4.69 121.20 119.44 2zyi s ILE 440 Ca 0.25 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2zyi s ILE 440 Cb 0.06 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2zyi s ILE 440 CO 0.13 0.51 -0.09 -0.94 0.00 0.00 0.00 174.94 174.54 2zyi s SER 441 N -0.13 4.43 -0.06 3.58 1.04 -1.26 -1.82 113.70 119.48 2zyi s SER 441 Ca -0.03 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2zyi s SER 441 Cb -0.13 -1.15 0.02 0.00 0.10 0.00 0.00 66.02 64.86 2zyi s SER 441 CO 0.03 0.33 -0.07 -0.63 0.98 0.00 0.00 173.24 173.87 2zyi s ILE 442 N -0.61 0.81 -0.03 -1.02 1.01 -0.24 -0.58 121.20 120.55 2zyi s ILE 442 Ca 0.09 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2zyi s ILE 442 Cb -0.11 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.56 2zyi s ILE 442 CO 0.02 0.30 -0.07 0.00 0.00 0.00 0.00 174.94 175.18 2zyi s ALA 443 N 1.01 0.76 -0.02 9.38 0.00 -0.09 -0.63 121.76 132.17 2zyi s ALA 443 Ca -0.09 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.68 2zyi s ALA 443 Cb -0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2zyi s ALA 443 CO -0.00 0.09 -0.16 0.54 0.00 0.00 0.00 175.76 176.23 2zyi s VAL 444 N 0.36 1.30 -0.30 0.00 0.11 -0.35 0.54 120.40 122.07 2zyi s VAL 444 Ca -0.05 -0.69 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 2zyi s VAL 444 Cb -0.09 -1.09 0.05 0.00 -1.53 0.00 0.00 36.38 33.71 2zyi s VAL 444 CO 0.00 0.37 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.60 2zyi s LYS 445 N -0.29 2.44 0.39 1.54 1.02 0.26 -1.66 119.74 123.44 2zyi s LYS 445 Ca 0.04 -1.26 -0.26 0.00 0.02 0.00 0.00 55.97 54.52 2zyi s LYS 445 Cb -0.07 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 2zyi s LYS 445 CO -0.00 -0.61 1.17 0.45 -0.92 0.00 0.00 175.35 175.44 2zyi s SER 446 N 1.25 6.58 0.45 2.83 0.15 -0.59 -1.23 113.70 123.14 2zyi s SER 446 Ca -0.05 2.35 0.31 0.00 0.70 0.00 0.00 55.95 59.26 2zyi s SER 446 Cb -0.20 -2.62 1.47 0.00 -1.71 0.00 0.00 66.02 62.97 2zyi s SER 446 CO -0.01 -0.63 1.93 0.08 1.20 0.00 0.00 173.24 175.80 2zyi h ARG 447 N 2.74 0.00 -0.56 5.44 0.11 -1.91 -0.19 114.38 120.01 2zyi h ARG 447 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2zyi h ARG 447 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2zyi h ARG 447 CO 0.63 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.95 2zyi n THR 448 N -2.66 0.76 0.00 0.08 -2.24 -1.26 -4.65 114.28 104.30 2zyi n THR 448 Ca -0.00 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2zyi n THR 448 Cb 0.17 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2zyi n THR 448 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyi n GLY 449 N 1.55 2.27 0.00 3.38 0.00 -0.09 -5.06 105.19 107.25 2zyi n GLY 449 Ca 0.22 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2zyi n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyi n GLY 450 N 1.78 1.65 3.12 -0.02 0.00 -1.26 -4.53 105.19 105.93 2zyi n GLY 450 Ca 0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2zyi n GLY 450 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zyi s GLU 451 N -2.69 0.63 -0.05 1.61 -1.05 -1.26 -1.54 118.70 114.34 2zyi s GLU 451 Ca 0.00 -0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 53.87 2zyi s GLU 451 Cb 0.00 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2zyi s GLU 451 CO 0.00 -0.16 0.22 -2.00 0.95 0.00 0.00 175.26 174.27 2zyi s GLU 452 N -3.01 0.40 0.08 -4.83 2.12 -0.67 -4.99 118.70 107.80 2zyi s GLU 452 Ca -0.02 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 2zyi s GLU 452 Cb 0.01 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.56 2zyi s GLU 452 CO -0.06 -0.08 0.08 -1.54 -0.54 0.00 0.00 175.26 173.11 2zyi s SER 453 N -0.52 0.31 0.05 -1.70 1.04 -1.26 -1.21 113.70 110.40 2zyi s SER 453 Ca -0.06 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 2zyi s SER 453 Cb -0.04 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2zyi s SER 453 CO 0.01 -0.69 0.05 -0.36 0.98 0.00 0.00 173.24 173.24 2zyi s PHE 454 N -3.93 0.31 -0.04 5.02 0.40 0.20 -5.00 117.98 114.94 2zyi s PHE 454 Ca 0.10 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.69 2zyi s PHE 454 Cb 0.07 -0.22 0.03 0.00 0.51 0.00 0.00 43.02 43.40 2zyi s PHE 454 CO -0.08 -0.38 0.05 0.99 0.70 0.00 0.00 175.22 176.51 2zyi s THR 455 N -3.12 -0.03 0.20 0.64 2.01 -1.26 -1.08 115.64 113.00 2zyi s THR 455 Ca -0.01 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.36 2zyi s THR 455 Cb 0.02 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.29 2zyi s THR 455 CO -0.07 0.18 0.06 0.27 -0.69 0.00 0.00 174.62 174.37 2zyi s ILE 456 N 1.98 0.42 0.70 1.82 -4.36 -0.75 -2.85 121.20 118.16 2zyi s ILE 456 Ca 0.03 -1.98 -0.16 0.00 -0.26 0.00 0.00 60.65 58.28 2zyi s ILE 456 Cb -0.12 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.28 2zyi s ILE 456 CO -0.03 -0.25 1.23 -2.84 0.24 0.00 0.00 174.94 173.29 2zyi s PRO 457 N -4.02 2.29 -1.22 0.37 0.02 -1.26 -0.73 135.00 130.45 2zyi s PRO 457 Ca 0.31 1.85 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 2zyi s PRO 457 Cb 0.07 -1.84 0.21 0.00 0.02 0.00 0.00 34.50 32.96 2zyi s PRO 457 CO 0.08 -1.74 1.87 0.00 -0.33 0.00 0.00 177.00 176.87 2zyi n ALA 458 N -2.44 5.66 -1.74 -1.55 0.00 -0.17 -4.52 120.51 115.75 2zyi n ALA 458 Ca 0.14 -4.43 -0.42 0.00 0.00 0.00 0.00 53.44 48.74 2zyi n ALA 458 Cb 0.50 -2.72 -0.01 0.00 0.00 0.00 0.00 19.45 17.22 2zyi n ALA 458 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2zyi n TRP 459 N 2.48 2.68 -2.61 0.00 7.02 -1.26 -4.28 117.44 121.47 2zyi n TRP 459 Ca 0.41 0.44 -0.39 0.00 -1.02 0.00 0.00 57.50 56.94 2zyi n TRP 459 Cb 0.32 -2.50 -0.05 0.00 -2.42 0.00 0.00 31.31 26.66 2zyi n TRP 459 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2zyi s SER 460 N -0.03 7.36 0.63 -0.99 1.04 -1.26 -4.20 113.70 116.26 2zyi s SER 460 Ca 0.57 2.09 0.40 0.00 0.48 0.00 0.00 55.95 59.48 2zyi s SER 460 Cb -0.52 -2.61 2.17 0.00 0.10 0.00 0.00 66.02 65.15 2zyi s SER 460 CO 0.59 -0.06 2.30 0.00 0.98 0.00 0.00 173.24 177.06 2zyi h ALA 461 N 3.74 1.14 -0.20 5.32 0.00 -0.60 -0.48 119.26 128.18 2zyi h ALA 461 Ca -0.46 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2zyi h ALA 461 Cb 1.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2zyi h ALA 461 CO 0.67 0.01 -0.20 0.38 0.00 0.00 0.00 179.25 180.11 2zyi h ASP 462 N 0.00 0.34 0.00 0.00 2.03 -1.72 -3.32 116.42 113.75 2zyi h ASP 462 Ca -0.00 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.21 2zyi h ASP 462 Cb 0.06 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.47 2zyi h ASP 462 CO 0.00 0.56 0.00 0.54 -1.03 0.00 0.00 179.24 179.31 2zyi n ARG 463 N -4.18 5.03 -4.26 4.15 1.74 -1.12 -4.96 116.66 113.05 2zyi n ARG 463 Ca -0.00 -0.08 -0.16 0.00 -0.77 0.00 0.00 57.85 56.84 2zyi n ARG 463 Cb 0.34 -0.53 -0.10 0.00 -1.02 0.00 0.00 32.46 31.15 2zyi n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zyi s HIS 464 N -0.74 1.38 -0.01 -1.55 3.76 -0.20 -1.11 115.29 116.82 2zyi s HIS 464 Ca 0.00 -0.66 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2zyi s HIS 464 Cb 0.00 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.00 2zyi s HIS 464 CO 0.00 0.15 -0.05 -1.12 -0.85 0.00 0.00 174.74 172.87 2zyi s SER 465 N -2.99 0.67 -0.07 1.40 0.01 -0.56 -4.16 113.70 108.00 2zyi s SER 465 Ca 0.15 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.37 2zyi s SER 465 Cb -0.00 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 2zyi s SER 465 CO 0.02 0.04 -0.24 -0.63 0.41 0.00 0.00 173.24 172.85 2zyi s ILE 466 N 0.06 2.03 -0.06 1.44 1.01 -1.05 -1.37 121.20 123.26 2zyi s ILE 466 Ca -0.00 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2zyi s ILE 466 Cb -0.04 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2zyi s ILE 466 CO -0.00 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 174.74 2zyi s ILE 467 N 0.05 1.19 -0.11 2.92 1.09 0.57 -0.47 121.20 126.44 2zyi s ILE 467 Ca -0.10 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 58.93 2zyi s ILE 467 Cb -0.15 -1.07 0.02 0.00 -1.06 0.00 0.00 42.46 40.20 2zyi s ILE 467 CO 0.06 0.36 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.47 2zyi s VAL 468 N 0.53 1.17 -0.21 2.92 1.01 0.73 -1.22 120.40 125.33 2zyi s VAL 468 Ca -0.13 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2zyi s VAL 468 Cb -0.15 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2zyi s VAL 468 CO 0.04 0.39 0.07 -1.58 0.00 0.00 0.00 175.10 174.01 2zyi s GLN 469 N 1.37 3.85 0.35 2.72 0.74 -0.31 -0.81 119.66 127.57 2zyi s GLN 469 Ca -0.01 -0.40 -0.08 0.00 0.05 0.00 0.00 55.36 54.93 2zyi s GLN 469 Cb -0.14 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.64 2zyi s GLN 469 CO -0.05 0.07 0.66 -0.06 -0.55 0.00 0.00 175.29 175.36 2zyi s PHE 470 N 0.93 3.47 0.43 1.67 0.08 0.98 -4.30 117.98 121.25 2zyi s PHE 470 Ca 0.04 0.84 -0.24 0.00 0.12 0.00 0.00 56.93 57.69 2zyi s PHE 470 Cb -0.14 -2.27 -0.08 0.00 -0.57 0.00 0.00 43.02 39.96 2zyi s PHE 470 CO 0.03 0.03 1.14 -1.12 -0.10 0.00 0.00 175.22 175.20 2zyi s SER 471 N -3.17 6.37 -0.01 1.36 0.01 -1.26 -4.60 113.70 112.41 2zyi s SER 471 Ca 0.47 2.25 0.06 0.00 1.31 0.00 0.00 55.95 60.05 2zyi s SER 471 Cb -0.10 -2.60 0.19 0.00 0.21 0.00 0.00 66.02 63.71 2zyi s SER 471 CO 0.31 -0.77 1.11 -0.90 0.41 0.00 0.00 173.24 173.40 2zyi n ASP 472 N -0.28 1.25 -3.63 2.44 5.68 -1.26 -4.72 116.55 116.03 2zyi n ASP 472 Ca 0.06 -2.03 -0.04 0.00 -0.50 0.00 0.00 54.79 52.27 2zyi n ASP 472 Cb 0.48 -0.19 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 2zyi n ASP 472 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2zyi s TYR 473 N -1.70 -0.86 -0.17 2.11 6.14 -1.26 -4.86 117.35 116.75 2zyi s TYR 473 Ca 0.14 1.70 -0.01 0.00 0.64 0.00 0.00 57.07 59.54 2zyi s TYR 473 Cb 0.08 0.52 -0.01 0.00 0.42 0.00 0.00 41.96 42.97 2zyi s TYR 473 CO 0.09 -0.43 -0.12 0.42 0.64 0.00 0.00 175.55 176.15 2zyi s ILE 474 N 1.61 2.94 -2.12 3.14 1.01 -1.26 -5.09 121.20 121.43 2zyi s ILE 474 Ca -0.09 -0.67 0.31 0.00 0.00 0.00 0.00 60.65 60.20 2zyi s ILE 474 Cb -0.05 -2.27 0.83 0.00 0.01 0.00 0.00 42.46 40.97 2zyi s ILE 474 CO -0.18 0.49 2.12 0.52 0.00 0.00 0.00 174.94 177.89