#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 0.30 -4.27 -1.84 8.00 -1.26 -4.89 116.55 112.60 2zyi n ASP 21 Ca 0.00 -0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.09 2zyi n ASP 21 Cb 0.00 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 40.85 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 -2.65 1.34 0.26 1.24 0.08 -1.26 -5.08 117.98 111.91 2zyi s PHE 22 Ca 0.24 -0.75 0.11 0.00 0.12 0.00 0.00 56.93 56.66 2zyi s PHE 22 Cb 0.20 -0.68 -0.05 0.00 -0.57 0.00 0.00 43.02 41.92 2zyi s PHE 22 CO 0.51 0.11 -0.18 -0.98 -0.10 0.00 0.00 175.22 174.58 2zyi s ARG 23 N -3.74 1.75 0.65 0.44 1.70 -1.26 -4.98 118.95 113.50 2zyi s ARG 23 Ca 0.18 -1.66 -0.18 0.00 -0.47 0.00 0.00 55.73 53.60 2zyi s ARG 23 Cb 0.02 -1.85 -0.01 0.00 -0.57 0.00 0.00 34.95 32.54 2zyi s ARG 23 CO 0.02 0.35 1.27 -2.14 -1.08 0.00 0.00 175.30 173.72 2zyi s PRO 24 N -3.35 2.58 -0.11 3.89 0.02 -1.26 -4.80 135.00 131.97 2zyi s PRO 24 Ca 0.28 2.00 0.04 0.00 0.02 0.00 0.00 61.00 63.34 2zyi s PRO 24 Cb -0.06 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2zyi s PRO 24 CO 0.15 -1.56 -0.24 0.08 -0.33 0.00 0.00 177.00 175.10 2zyi s VAL 25 N -1.48 2.07 -0.19 3.83 1.01 -0.46 -0.61 120.40 124.56 2zyi s VAL 25 Ca 0.81 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2zyi s VAL 25 Cb -0.36 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2zyi s VAL 25 CO 0.39 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 175.18 2zyi s VAL 26 N 0.40 2.15 -0.16 2.92 1.01 -0.01 0.31 120.40 127.03 2zyi s VAL 26 Ca -0.17 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 2zyi s VAL 26 Cb -0.18 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2zyi s VAL 26 CO 0.08 0.46 0.15 0.12 0.00 0.00 0.00 175.10 175.90 2zyi s PHE 27 N 1.28 3.51 -0.24 5.22 5.36 -0.01 -1.23 117.98 131.86 2zyi s PHE 27 Ca 0.03 0.46 0.01 0.00 -0.96 0.00 0.00 56.93 56.47 2zyi s PHE 27 Cb -0.14 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.50 2zyi s PHE 27 CO -0.11 0.50 -0.11 0.08 -1.46 0.00 0.00 175.22 174.12 2zyi s VAL 28 N -0.31 2.40 0.99 3.12 1.01 0.19 -1.40 120.40 126.41 2zyi s VAL 28 Ca 0.12 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 2zyi s VAL 28 Cb -0.12 -2.25 0.18 0.00 0.00 0.00 0.00 36.38 34.20 2zyi s VAL 28 CO 0.02 0.19 1.13 -1.38 0.00 0.00 0.00 175.10 175.05 2zyi s HIS 29 N 1.23 2.03 0.00 5.22 -3.43 -1.26 -1.72 115.29 117.35 2zyi s HIS 29 Ca -0.02 0.82 0.00 0.00 -0.80 0.00 0.00 55.06 55.06 2zyi s HIS 29 Cb -0.17 -3.39 0.00 0.00 -1.43 0.00 0.00 32.58 27.59 2zyi s HIS 29 CO -0.07 -2.81 0.00 0.41 -2.00 0.00 0.00 174.74 170.27 2zyi n GLY 30 N -1.69 1.50 3.73 -1.38 0.00 -0.92 -3.11 105.19 103.33 2zyi n GLY 30 Ca 0.07 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 4.36 -0.48 0.99 1.98 -1.26 -1.51 118.68 122.76 2zyi s LEU 31 Ca 0.00 2.80 0.00 0.00 -2.89 0.00 0.00 54.13 54.04 2zyi s LEU 31 Cb 0.00 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.24 2zyi s LEU 31 CO 0.00 -0.88 0.00 0.00 -1.89 0.00 0.00 176.35 173.58 2zyi n ALA 32 N 3.23 -0.07 -2.84 5.97 0.00 -1.26 -4.99 120.51 120.54 2zyi n ALA 32 Ca 0.12 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2zyi n ALA 32 Cb 0.37 -1.31 0.05 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.22 1.56 1.47 0.00 0.00 -0.57 -4.53 105.19 102.90 2zyi n GLY 33 Ca -0.05 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.73 -0.79 0.29 1.61 3.41 -1.26 -4.68 113.62 109.47 2zyi n SER 34 Ca 0.09 -1.49 0.19 0.00 -0.26 0.00 0.00 58.87 57.40 2zyi n SER 34 Cb 0.32 1.30 0.97 0.00 -0.26 0.00 0.00 64.21 66.54 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 1.00 -0.93 7.33 0.00 -1.91 -2.96 119.26 123.79 2zyi h ALA 35 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.98 2zyi h ALA 35 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2zyi h ALA 35 CO 0.15 0.00 0.60 0.78 0.00 0.00 0.00 179.25 180.78 2zyi h GLY 36 N 0.58 1.20 1.37 0.00 0.00 -1.95 0.18 103.07 104.45 2zyi h GLY 36 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2zyi h GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2zyi n GLN 37 N -4.59 0.23 0.00 4.80 3.00 -1.12 -2.31 117.38 117.39 2zyi n GLN 37 Ca 0.20 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2zyi n GLN 37 Cb 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.35 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 -1.19 0.00 -0.13 1.08 7.35 0.03 -4.34 117.46 120.27 2zyi n PHE 38 Ca 0.06 -0.21 -0.06 0.00 -0.76 0.00 0.00 57.45 56.48 2zyi n PHE 38 Cb 0.07 -0.02 0.02 0.00 0.35 0.00 0.00 39.48 39.90 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 0.00 0.42 -0.25 -4.13 4.81 -1.25 0.28 114.58 114.45 2zyi h GLU 39 Ca 0.00 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2zyi h GLU 39 Cb 0.36 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2zyi h GLU 39 CO 0.00 0.28 -0.19 0.77 -0.73 0.00 0.00 179.01 179.14 2zyi h SER 40 N 0.43 0.60 -0.89 1.04 0.02 -1.84 -1.83 113.55 111.08 2zyi h SER 40 Ca 0.17 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2zyi h SER 40 Cb 0.06 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 2zyi h SER 40 CO -0.11 0.92 0.58 1.56 -1.14 0.00 0.00 176.83 178.64 2zyi h GLN 41 N 0.29 1.07 -0.84 3.45 1.08 -1.80 -0.49 115.11 117.87 2zyi h GLN 41 Ca 0.05 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2zyi h GLN 41 Cb 0.72 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 2zyi h GLN 41 CO 0.05 0.71 0.54 0.78 -0.95 0.00 0.00 178.83 179.96 2zyi h GLY 42 N 1.10 1.20 2.00 3.46 0.00 -0.11 0.71 103.07 111.43 2zyi h GLY 42 Ca 0.35 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 2zyi h GLY 42 CO -0.11 0.46 -0.42 -0.33 0.00 0.00 0.00 176.54 176.14 2zyi h MET 43 N 1.15 0.00 -0.26 4.80 2.86 -0.41 -2.53 114.93 120.54 2zyi h MET 43 Ca 0.31 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.84 2zyi h MET 43 Cb -0.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2zyi h MET 43 CO -0.06 0.42 -0.25 0.00 1.06 0.00 0.00 176.91 178.07 2zyi h ARG 44 N 0.00 0.64 -0.97 1.72 3.08 0.30 -0.31 114.38 118.84 2zyi h ARG 44 Ca -0.00 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.73 2zyi h ARG 44 Cb 0.75 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 2zyi h ARG 44 CO 0.05 0.94 0.64 0.74 -1.07 0.00 0.00 179.97 181.27 2zyi h PHE 45 N 0.36 1.21 -0.21 3.04 -1.00 -0.74 -2.46 116.94 117.13 2zyi h PHE 45 Ca 0.04 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.71 2zyi h PHE 45 Cb 0.81 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2zyi h PHE 45 CO 0.07 0.75 -0.47 0.00 -1.61 0.00 0.00 178.31 177.05 2zyi h ALA 46 N 1.41 0.78 0.00 2.45 0.00 -1.32 -1.50 119.26 121.06 2zyi h ALA 46 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zyi h ALA 46 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zyi h ALA 46 CO -0.09 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2zyi n ALA 47 N -2.51 1.64 -1.47 0.00 0.00 -0.14 -2.89 120.51 115.14 2zyi n ALA 47 Ca -0.02 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2zyi n ALA 47 Cb 0.56 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 18.84 2zyi n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zyi n ASN 48 N -2.11 2.67 0.00 0.00 4.13 -0.83 -4.94 115.26 114.18 2zyi n ASN 48 Ca 0.02 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.49 2zyi n ASN 48 Cb 0.21 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 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 -1.12 2.84 3.76 7.41 0.00 -1.14 -4.99 105.19 111.94 2zyi n GLY 49 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.56 3.47 -0.02 1.61 1.51 -0.63 -4.97 117.35 115.77 2zyi s TYR 50 Ca 0.00 1.60 -0.30 0.00 -1.01 0.00 0.00 57.07 57.36 2zyi s TYR 50 Cb 0.00 -3.37 -0.04 0.00 -0.11 0.00 0.00 41.96 38.44 2zyi s TYR 50 CO 0.00 -0.88 1.24 -2.14 -1.11 0.00 0.00 175.55 172.66 2zyi s PRO 51 N -1.23 4.36 0.36 -1.71 0.02 -1.26 -4.20 135.00 131.34 2zyi s PRO 51 Ca 0.47 1.75 0.17 0.00 0.02 0.00 0.00 61.00 63.41 2zyi s PRO 51 Cb -0.33 -3.52 1.18 0.00 0.02 0.00 0.00 34.50 31.85 2zyi s PRO 51 CO 0.42 -0.43 1.64 0.00 -0.33 0.00 0.00 177.00 178.30 2zyi h ALA 52 N 7.39 2.08 0.00 -1.55 0.00 -1.93 0.50 119.26 125.75 2zyi h ALA 52 Ca -0.36 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zyi h ALA 52 Cb 1.18 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zyi h ALA 52 CO 0.87 -0.73 0.00 0.93 0.00 0.00 0.00 179.25 180.32 2zyi h GLU 53 N 0.23 0.00 0.00 0.00 4.39 -1.99 -2.53 114.58 114.68 2zyi h GLU 53 Ca 0.77 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.47 2zyi h GLU 53 Cb 1.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.53 2zyi h GLU 53 CO -0.62 0.00 0.00 1.88 -1.16 0.00 0.00 179.01 179.11 2zyi h TYR 54 N 0.00 0.00 -3.59 4.33 -1.99 -0.36 -3.41 116.97 111.95 2zyi h TYR 54 Ca 0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2zyi h TYR 54 Cb 0.06 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 38.65 2zyi h TYR 54 CO 0.00 0.00 0.15 0.08 -0.00 0.00 0.00 178.16 178.39 2zyi s VAL 55 N -3.44 4.83 0.16 -2.88 1.01 -0.96 -1.35 120.40 117.76 2zyi s VAL 55 Ca 0.04 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2zyi s VAL 55 Cb 0.08 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2zyi s VAL 55 CO 0.56 -0.53 -0.09 -0.54 0.00 0.00 0.00 175.10 174.50 2zyi s LYS 56 N 2.84 2.09 -0.00 2.72 -0.14 0.15 -4.98 119.74 122.42 2zyi s LYS 56 Ca 0.24 -1.20 0.05 0.00 -1.36 0.00 0.00 55.97 53.70 2zyi s LYS 56 Cb -0.14 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 2zyi s LYS 56 CO 0.18 0.45 -0.16 0.95 -0.76 0.00 0.00 175.35 176.01 2zyi s THR 57 N -1.58 1.29 -0.22 2.17 -4.23 -1.26 -0.83 115.64 110.98 2zyi s THR 57 Ca 0.24 -0.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.92 2zyi s THR 57 Cb -0.09 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 2zyi s THR 57 CO 0.15 0.31 0.03 0.12 -0.54 0.00 0.00 174.62 174.69 2zyi s PHE 58 N -0.47 3.08 0.08 3.99 5.36 -0.49 -4.89 117.98 124.64 2zyi s PHE 58 Ca 0.06 -0.39 0.06 0.00 -0.96 0.00 0.00 56.93 55.70 2zyi s PHE 58 Cb -0.07 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 2zyi s PHE 58 CO -0.00 -0.24 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.24 2zyi s GLU 59 N 1.17 2.32 0.16 10.12 2.02 -1.26 -4.24 118.70 128.99 2zyi s GLU 59 Ca 0.04 -0.92 -0.18 0.00 0.02 0.00 0.00 54.97 53.93 2zyi s GLU 59 Cb -0.14 -2.41 0.04 0.00 0.10 0.00 0.00 34.13 31.72 2zyi s GLU 59 CO 0.02 0.53 0.48 1.52 0.02 0.00 0.00 175.26 177.84 2zyi s TYR 60 N -1.21 -0.21 -0.31 1.61 -0.85 -1.26 -5.11 117.35 110.00 2zyi s TYR 60 Ca 0.22 -0.10 -0.29 0.00 -0.52 0.00 0.00 57.07 56.38 2zyi s TYR 60 Cb -0.11 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.59 2zyi s TYR 60 CO 0.14 -0.81 1.34 0.34 -1.52 0.00 0.00 175.55 175.03 2zyi s ASP 61 N -2.83 6.60 0.12 -0.18 -1.08 -1.23 -4.58 116.67 113.50 2zyi s ASP 61 Ca 0.05 1.17 0.12 0.00 -0.52 0.00 0.00 52.55 53.37 2zyi s ASP 61 Cb 0.00 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.79 2zyi s ASP 61 CO -0.08 -1.15 1.13 0.71 0.52 0.00 0.00 175.17 176.30 2zyi h THR 62 N 6.05 1.14 0.24 1.71 1.35 -1.68 -2.82 112.91 118.90 2zyi h THR 62 Ca -0.27 -2.75 -0.01 0.00 -0.55 0.00 0.00 66.41 62.83 2zyi h THR 62 Cb 1.10 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.05 2zyi h THR 62 CO 1.04 0.65 -0.11 0.40 -0.25 0.00 0.00 175.52 177.25 2zyi h ILE 63 N 0.00 0.79 -0.59 6.82 1.08 -1.92 -0.44 117.51 123.26 2zyi h ILE 63 Ca -0.08 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2zyi h ILE 63 Cb 1.69 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2zyi h ILE 63 CO 0.09 0.03 0.34 0.28 -0.69 0.00 0.00 178.15 178.20 2zyi h SER 64 N -0.38 0.72 -0.37 1.72 0.02 -1.94 -0.91 113.55 112.41 2zyi h SER 64 Ca -0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2zyi h SER 64 Cb 0.29 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2zyi h SER 64 CO 0.05 0.58 0.20 -0.25 -1.14 0.00 0.00 176.83 176.27 2zyi h TRP 65 N 0.79 0.51 -0.14 3.45 2.91 -1.40 -0.03 115.95 122.04 2zyi h TRP 65 Ca 0.21 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 2zyi h TRP 65 Cb 0.01 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 2zyi h TRP 65 CO -0.02 0.41 0.07 0.00 -1.03 0.00 0.00 178.44 177.87 2zyi h ALA 66 N 1.05 0.18 0.00 2.65 0.00 -0.91 0.66 119.26 122.89 2zyi h ALA 66 Ca 0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2zyi h ALA 66 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zyi h ALA 66 CO -0.02 -0.27 -0.50 -0.07 0.00 0.00 0.00 179.25 178.39 2zyi h LEU 67 N 0.11 0.00 0.00 0.00 3.38 -1.05 -3.05 115.31 114.70 2zyi h LEU 67 Ca 0.05 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 2zyi h LEU 67 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2zyi h LEU 67 CO -0.01 0.50 -2.24 0.52 0.09 0.00 0.00 178.44 177.30 2zyi n VAL 68 N -3.37 1.24 -0.09 1.22 0.31 -0.04 -4.69 118.33 112.91 2zyi n VAL 68 Ca 0.01 -0.60 -0.19 0.00 -0.01 0.00 0.00 64.34 63.55 2zyi n VAL 68 Cb 0.66 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.93 1.18 -0.87 2.52 0.31 0.06 -4.73 118.33 113.87 2zyi n VAL 69 Ca -0.35 -0.19 -0.20 0.00 -0.01 0.00 0.00 64.34 63.59 2zyi n VAL 69 Cb 0.99 -1.85 0.06 0.00 -0.91 0.00 0.00 33.84 32.13 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 -3.97 1.98 -0.21 5.55 -0.58 -0.23 -4.62 120.64 118.55 2zyi n GLU 70 Ca -0.34 -1.99 0.08 0.00 -0.42 0.00 0.00 57.16 54.49 2zyi n GLU 70 Cb 0.71 -1.78 0.36 0.00 -0.57 0.00 0.00 31.44 30.16 2zyi n GLU 70 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2zyi h THR 71 N 0.92 0.96 -0.03 2.62 1.35 -1.81 -1.46 112.91 115.46 2zyi h THR 71 Ca 0.38 -0.25 0.03 0.00 -0.55 0.00 0.00 66.41 66.01 2zyi h THR 71 Cb 1.16 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 2zyi h THR 71 CO 0.92 0.14 -0.13 0.44 -0.25 0.00 0.00 175.52 176.63 2zyi h ASP 72 N 0.74 -0.39 0.03 5.36 3.32 -1.91 0.32 116.42 123.89 2zyi h ASP 72 Ca 0.36 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 2zyi h ASP 72 Cb 0.40 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2zyi h ASP 72 CO -0.13 -0.18 -0.02 -0.03 -1.72 0.00 0.00 179.24 177.16 2zyi h MET 73 N -0.21 -0.04 -0.15 3.56 1.85 -1.86 -2.83 114.93 115.25 2zyi h MET 73 Ca 0.06 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.15 2zyi h MET 73 Cb 0.28 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 2zyi h MET 73 CO -0.15 0.03 0.09 1.25 -0.40 0.00 0.00 176.91 177.73 2zyi h LEU 74 N -0.10 0.18 -2.30 3.39 5.85 -1.02 -2.13 115.31 119.17 2zyi h LEU 74 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zyi h LEU 74 Cb 0.09 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2zyi h LEU 74 CO 0.01 0.16 0.00 0.49 -0.34 0.00 0.00 178.44 178.76 2zyi n PHE 75 N -4.96 1.08 -0.53 1.25 3.01 0.11 -3.23 117.46 114.18 2zyi n PHE 75 Ca -0.04 -0.39 0.03 0.00 1.01 0.00 0.00 57.45 58.06 2zyi n PHE 75 Cb 0.04 -0.29 0.04 0.00 -0.01 0.00 0.00 39.48 39.26 2zyi n PHE 75 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zyi n SER 76 N 0.40 1.72 -1.03 4.37 3.41 -1.07 -4.98 113.62 116.43 2zyi n SER 76 Ca 0.15 -2.16 -0.11 0.00 -0.26 0.00 0.00 58.87 56.49 2zyi n SER 76 Cb 0.72 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2zyi n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyi n GLY 77 N -0.66 0.56 0.04 5.00 0.00 -1.20 -4.92 105.19 104.01 2zyi n GLY 77 Ca 0.04 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2zyi n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyi n LEU 78 N -1.39 0.59 0.00 0.99 4.77 -0.81 -4.93 117.00 116.22 2zyi n LEU 78 Ca -0.12 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2zyi n LEU 78 Cb 0.48 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2zyi n LEU 78 CO 0.16 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2zyi n GLY 79 N 1.40 2.10 3.94 -0.72 0.00 -1.23 -4.92 105.19 105.75 2zyi n GLY 79 Ca 0.04 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2zyi n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyi s SER 80 N 1.00 4.77 -0.46 1.61 1.04 -1.26 -4.95 113.70 115.45 2zyi s SER 80 Ca 0.00 0.33 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 2zyi s SER 80 Cb 0.00 -0.96 0.37 0.00 0.10 0.00 0.00 66.02 65.53 2zyi s SER 80 CO 0.00 -1.60 1.95 -0.62 0.98 0.00 0.00 173.24 173.95 2zyi n GLU 81 N -2.87 2.17 0.12 4.02 1.02 -1.26 -4.29 120.64 119.55 2zyi n GLU 81 Ca 0.09 -2.38 -0.02 0.00 -0.02 0.00 0.00 57.16 54.82 2zyi n GLU 81 Cb 0.60 -1.93 0.16 0.00 -0.02 0.00 0.00 31.44 30.25 2zyi n GLU 81 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zyi h PHE 82 N 1.51 0.08 0.00 -0.32 3.57 -1.94 -2.66 116.94 117.19 2zyi h PHE 82 Ca 0.46 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 2zyi h PHE 82 Cb 1.21 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2zyi h PHE 82 CO 1.14 0.66 -0.22 0.78 -2.23 0.00 0.00 178.31 178.43 2zyi h GLY 83 N 1.74 0.00 1.72 2.40 0.00 -1.87 -2.70 103.07 104.36 2zyi h GLY 83 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2zyi h GLY 83 CO 0.08 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.97 2zyi h LEU 84 N 0.00 0.32 -3.07 3.11 3.38 -1.80 -3.22 115.31 114.04 2zyi h LEU 84 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2zyi h LEU 84 Cb 0.43 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zyi h LEU 84 CO 0.03 0.43 0.00 0.59 0.09 0.00 0.00 178.44 179.58 2zyi n ASN 85 N -4.29 2.78 -0.31 -0.43 3.02 -1.05 -4.82 115.26 110.17 2zyi n ASN 85 Ca 0.00 -3.06 -0.03 0.00 -0.03 0.00 0.00 54.58 51.46 2zyi n ASN 85 Cb 0.25 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 0.51 0.07 0.00 2.41 2.04 -1.50 0.13 117.51 121.16 2zyi h ILE 86 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zyi h ILE 86 Cb 1.12 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2zyi h ILE 86 CO 0.06 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.67 2zyi n SER 87 N -5.45 0.08 -0.04 1.72 3.41 -1.26 -1.63 113.62 110.45 2zyi n SER 87 Ca 0.07 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.23 2zyi n SER 87 Cb 0.38 -0.54 -0.16 0.00 -0.26 0.00 0.00 64.21 63.63 2zyi n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zyi n GLN 88 N -1.59 0.70 0.08 4.33 6.02 -0.05 -4.48 117.38 122.39 2zyi n GLN 88 Ca 0.03 -0.13 -0.23 0.00 -0.01 0.00 0.00 57.00 56.67 2zyi n GLN 88 Cb 0.18 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.78 2zyi n GLN 88 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2zyi h ILE 89 N 0.00 1.08 -3.33 5.09 2.04 -1.05 -3.46 117.51 117.89 2zyi h ILE 89 Ca -0.20 -2.55 -0.64 0.00 1.00 0.00 0.00 64.86 62.48 2zyi h ILE 89 Cb 1.43 2.87 -0.22 0.00 -0.74 0.00 0.00 36.82 40.15 2zyi h ILE 89 CO 0.01 0.82 -0.67 -0.63 0.00 0.00 0.00 178.15 177.67 2zyi s ILE 90 N -2.56 3.85 0.57 -0.67 1.01 -0.65 -4.77 121.20 117.98 2zyi s ILE 90 Ca -0.15 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2zyi s ILE 90 Cb 0.05 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2zyi s ILE 90 CO 0.87 0.48 1.25 1.51 0.00 0.00 0.00 174.94 179.05 2zyi s ASP 91 N 0.52 5.29 0.19 3.58 1.47 -1.26 -4.65 116.67 121.80 2zyi s ASP 91 Ca -0.03 2.50 -0.18 0.00 1.18 0.00 0.00 52.55 56.02 2zyi s ASP 91 Cb -0.14 -2.61 0.14 0.00 -0.34 0.00 0.00 42.92 39.97 2zyi s ASP 91 CO 0.03 -1.53 1.61 -0.65 0.68 0.00 0.00 175.17 175.30 2zyi h PRO 92 N 1.18 -0.12 -0.33 2.11 0.11 -1.97 -1.06 132.00 131.91 2zyi h PRO 92 Ca -0.50 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2zyi h PRO 92 Cb 1.30 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2zyi h PRO 92 CO 0.56 -0.08 -0.19 0.93 -0.21 0.00 0.00 178.00 179.01 2zyi h GLU 93 N -0.12 0.62 -0.42 1.05 5.08 -2.00 -2.23 114.58 116.56 2zyi h GLU 93 Ca 0.23 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2zyi h GLU 93 Cb 0.49 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2zyi h GLU 93 CO -0.59 0.78 -0.13 1.15 -1.00 0.00 0.00 179.01 179.21 2zyi h THR 94 N 0.56 1.26 -0.55 1.13 2.02 -1.83 -2.26 112.91 113.24 2zyi h THR 94 Ca 0.09 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.98 2zyi h THR 94 Cb 0.64 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2zyi h THR 94 CO 0.05 0.41 -0.01 0.25 0.37 0.00 0.00 175.52 176.58 2zyi h LEU 95 N 0.68 0.92 -0.25 2.58 5.85 -0.80 -1.58 115.31 122.72 2zyi h LEU 95 Ca 0.11 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2zyi h LEU 95 Cb 0.61 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2zyi h LEU 95 CO 0.04 0.98 0.11 0.44 -0.34 0.00 0.00 178.44 179.67 2zyi h ASP 96 N 0.87 0.34 -0.22 1.25 3.32 -1.16 0.13 116.42 120.95 2zyi h ASP 96 Ca 0.16 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.10 2zyi h ASP 96 Cb 0.52 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2zyi h ASP 96 CO 0.03 0.41 -0.05 0.11 -1.72 0.00 0.00 179.24 178.02 2zyi h LYS 97 N 0.26 0.01 -0.10 3.56 1.57 -1.25 0.39 116.57 121.01 2zyi h LYS 97 Ca 0.08 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2zyi h LYS 97 Cb 0.17 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2zyi h LYS 97 CO -0.01 0.01 -0.19 0.82 -0.57 0.00 0.00 179.45 179.50 2zyi h ILE 98 N 0.01 0.51 0.00 1.86 2.04 -0.92 -2.10 117.51 118.91 2zyi h ILE 98 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2zyi h ILE 98 Cb 0.16 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2zyi h ILE 98 CO -0.22 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.11 2zyi n LEU 99 N -5.33 0.22 -0.12 1.44 4.77 0.41 -2.15 117.00 116.23 2zyi n LEU 99 Ca -0.03 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2zyi n LEU 99 Cb 0.25 -0.53 0.30 0.00 -2.33 0.00 0.00 43.42 41.10 2zyi n LEU 99 CO 0.21 -0.37 0.53 -1.54 -1.33 0.00 0.00 177.39 174.89 2zyi n SER 100 N -1.74 0.77 -4.74 -1.43 3.41 0.08 -4.89 113.62 105.08 2zyi n SER 100 Ca 0.03 -0.58 -0.37 0.00 -0.26 0.00 0.00 58.87 57.69 2zyi n SER 100 Cb 0.18 0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2zyi n SER 100 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zyi s LYS 101 N -2.76 2.88 -0.18 4.33 1.02 -0.91 -4.91 119.74 119.20 2zyi s LYS 101 Ca 0.17 2.07 -0.29 0.00 0.02 0.00 0.00 55.97 57.94 2zyi s LYS 101 Cb 0.18 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 2zyi s LYS 101 CO 0.62 -1.34 1.36 0.45 -0.92 0.00 0.00 175.35 175.52 2zyi s SER 102 N -1.27 6.80 0.09 2.83 0.15 -1.26 -4.93 113.70 116.10 2zyi s SER 102 Ca 0.77 1.67 -0.29 0.00 0.70 0.00 0.00 55.95 58.81 2zyi s SER 102 Cb -0.37 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.27 2zyi s SER 102 CO 0.41 -0.89 1.65 -0.09 1.20 0.00 0.00 173.24 175.52 2zyi h ARG 103 N 8.85 -0.55 -0.59 5.44 2.43 -1.91 0.34 114.38 128.39 2zyi h ARG 103 Ca -0.29 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 2zyi h ARG 103 Cb 1.12 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 2zyi h ARG 103 CO 0.98 -0.36 0.35 1.49 -1.51 0.00 0.00 179.97 180.92 2zyi h GLU 104 N -0.57 0.67 -0.56 0.20 4.81 -1.95 0.14 114.58 117.33 2zyi h GLU 104 Ca -0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2zyi h GLU 104 Cb 0.50 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zyi h GLU 104 CO -0.01 0.44 0.20 -0.09 -0.73 0.00 0.00 179.01 178.82 2zyi h ARG 105 N 0.69 0.85 -0.38 1.92 2.43 -1.95 -0.61 114.38 117.34 2zyi h ARG 105 Ca 0.24 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2zyi h ARG 105 Cb 0.05 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2zyi h ARG 105 CO -0.12 0.76 0.21 1.25 -1.51 0.00 0.00 179.97 180.56 2zyi h LEU 106 N 0.77 0.48 -0.23 3.80 5.85 -0.21 -0.59 115.31 125.17 2zyi h LEU 106 Ca 0.18 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2zyi h LEU 106 Cb 0.24 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2zyi h LEU 106 CO -0.01 0.43 0.12 0.40 -0.34 0.00 0.00 178.44 179.04 2zyi h ILE 107 N 0.49 1.00 -0.13 4.05 2.04 -0.51 -1.80 117.51 122.64 2zyi h ILE 107 Ca 0.13 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2zyi h ILE 107 Cb 0.06 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2zyi h ILE 107 CO -0.02 0.05 -0.01 0.44 0.00 0.00 0.00 178.15 178.60 2zyi h ASP 108 N 0.25 0.23 -0.76 1.72 3.32 -0.98 -1.84 116.42 118.36 2zyi h ASP 108 Ca 0.09 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2zyi h ASP 108 Cb 0.02 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2zyi h ASP 108 CO -0.06 0.51 0.47 -0.33 -1.72 0.00 0.00 179.24 178.10 2zyi h GLU 109 N -0.05 1.04 -0.14 3.56 5.08 -1.06 -1.81 114.58 121.20 2zyi h GLU 109 Ca 0.03 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2zyi h GLU 109 Cb 0.40 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2zyi h GLU 109 CO 0.01 0.72 -0.31 1.15 -1.00 0.00 0.00 179.01 179.58 2zyi h THR 110 N 1.06 1.36 -0.25 1.13 2.02 -1.27 -2.44 112.91 114.52 2zyi h THR 110 Ca 0.28 -1.58 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2zyi h THR 110 Cb -0.05 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2zyi h THR 110 CO -0.05 0.47 0.04 -0.26 0.37 0.00 0.00 175.52 176.09 2zyi h PHE 111 N 0.07 0.36 -0.30 3.16 0.04 -1.24 -1.71 116.94 117.33 2zyi h PHE 111 Ca 0.00 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2zyi h PHE 111 Cb 0.91 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2zyi h PHE 111 CO 0.10 0.34 -0.07 0.77 -0.60 0.00 0.00 178.31 178.85 2zyi h SER 112 N 0.36 0.58 -0.86 2.17 0.02 -1.26 0.10 113.55 114.65 2zyi h SER 112 Ca 0.09 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2zyi h SER 112 Cb 0.17 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2zyi h SER 112 CO -0.00 0.81 0.57 -0.09 -1.14 0.00 0.00 176.83 176.98 2zyi h ARG 113 N 0.34 1.11 -0.14 3.45 2.43 -1.08 -0.87 114.38 119.62 2zyi h ARG 113 Ca 0.07 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2zyi h ARG 113 Cb 0.56 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2zyi h ARG 113 CO 0.03 0.74 -0.47 1.25 -1.51 0.00 0.00 179.97 180.01 2zyi h LEU 114 N 1.15 0.39 -0.22 3.80 5.85 -0.77 -1.85 115.31 123.66 2zyi h LEU 114 Ca 0.32 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2zyi h LEU 114 Cb -0.10 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2zyi h LEU 114 CO -0.08 0.81 0.06 0.44 -0.34 0.00 0.00 178.44 179.34 2zyi h ASP 115 N 0.29 0.06 -0.67 1.25 3.32 0.11 0.15 116.42 120.93 2zyi h ASP 115 Ca 0.02 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2zyi h ASP 115 Cb 0.94 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2zyi h ASP 115 CO 0.08 0.06 0.36 0.03 -1.72 0.00 0.00 179.24 178.05 2zyi h ARG 116 N 0.16 0.96 -0.44 3.56 3.08 -0.99 0.19 114.38 120.90 2zyi h ARG 116 Ca 0.10 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 2zyi h ARG 116 Cb 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zyi h ARG 116 CO -0.11 0.72 -0.21 0.28 -1.07 0.00 0.00 179.97 179.57 2zyi h VAL 117 N 0.96 1.27 -0.35 2.04 2.07 -0.61 -2.22 116.25 119.41 2zyi h VAL 117 Ca 0.24 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2zyi h VAL 117 Cb 0.05 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2zyi h VAL 117 CO -0.04 0.47 0.14 0.40 0.02 0.00 0.00 177.57 178.56 2zyi h ILE 118 N 0.76 1.19 -0.78 4.57 2.04 -0.20 -1.96 117.51 123.13 2zyi h ILE 118 Ca 0.10 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2zyi h ILE 118 Cb 0.78 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2zyi h ILE 118 CO 0.06 0.20 0.49 0.44 0.00 0.00 0.00 178.15 179.34 2zyi h ASP 119 N 0.41 0.80 0.08 1.72 3.32 -0.53 -0.46 116.42 121.76 2zyi h ASP 119 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zyi h ASP 119 Cb 0.18 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zyi h ASP 119 CO -0.01 0.54 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.93 2zyi h GLU 120 N 0.94 -0.10 -0.89 3.56 4.81 -1.24 -0.55 114.58 121.10 2zyi h GLU 120 Ca 0.32 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.67 2zyi h GLU 120 Cb 0.05 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2zyi h GLU 120 CO -0.13 -0.01 0.57 0.00 -0.73 0.00 0.00 179.01 178.72 2zyi h ALA 121 N 0.74 1.71 0.36 2.92 0.00 -0.59 0.16 119.26 124.55 2zyi h ALA 121 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zyi h ALA 121 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zyi h ALA 121 CO 0.02 0.08 -0.17 -0.07 0.00 0.00 0.00 179.25 179.10 2zyi h LEU 122 N 0.81 -0.41 -1.24 0.00 3.38 -0.60 -1.68 115.31 115.57 2zyi h LEU 122 Ca 0.43 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2zyi h LEU 122 Cb 0.54 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2zyi h LEU 122 CO -0.19 -0.13 0.20 0.00 0.09 0.00 0.00 178.44 178.41 2zyi h ALA 123 N -0.13 1.40 -0.02 1.53 0.00 -0.63 0.59 119.26 122.00 2zyi h ALA 123 Ca -0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2zyi h ALA 123 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zyi h ALA 123 CO 0.08 0.45 -0.54 1.49 0.00 0.00 0.00 179.25 180.73 2zyi h GLU 124 N 0.73 0.05 0.00 0.00 4.81 -0.68 -3.28 114.58 116.21 2zyi h GLU 124 Ca 0.18 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2zyi h GLU 124 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2zyi h GLU 124 CO -0.02 0.58 -1.96 -1.13 -0.73 0.00 0.00 179.01 175.75 2zyi n SER 125 N -3.90 0.39 0.00 1.04 3.41 -0.64 -4.99 113.62 108.93 2zyi n SER 125 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zyi n SER 125 Cb 0.56 1.83 0.00 0.00 -0.26 0.00 0.00 64.21 66.34 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 1.40 0.57 3.93 5.00 0.00 0.20 -5.05 105.19 111.25 2zyi n GLY 126 Ca -0.06 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2zyi n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyi s ALA 127 N -2.00 3.28 -0.59 4.61 0.00 -1.15 -5.01 121.76 120.90 2zyi s ALA 127 Ca 0.00 -0.93 0.20 0.00 0.00 0.00 0.00 51.96 51.23 2zyi s ALA 127 Cb 0.00 -2.53 -0.25 0.00 0.00 0.00 0.00 23.12 20.34 2zyi s ALA 127 CO 0.00 -1.13 0.69 -0.25 0.00 0.00 0.00 175.76 175.07 2zyi n ASP 128 N -2.78 0.71 -3.85 0.00 8.00 -1.26 -4.77 116.55 112.60 2zyi n ASP 128 Ca 0.07 -0.61 -0.09 0.00 0.71 0.00 0.00 54.79 54.87 2zyi n ASP 128 Cb 0.60 1.35 -0.06 0.00 -0.02 0.00 0.00 41.12 42.98 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 -3.07 1.11 0.30 -1.24 1.02 -1.26 -4.73 119.74 111.87 2zyi s LYS 129 Ca 0.02 -1.00 0.05 0.00 0.02 0.00 0.00 55.97 55.05 2zyi s LYS 129 Cb 0.14 0.41 -0.06 0.00 -0.52 0.00 0.00 37.83 37.80 2zyi s LYS 129 CO 0.82 -0.42 0.01 0.14 -0.92 0.00 0.00 175.35 174.99 2zyi s VAL 130 N -3.90 1.35 -0.17 3.17 -7.23 0.15 -4.49 120.40 109.29 2zyi s VAL 130 Ca 0.11 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 2zyi s VAL 130 Cb 0.03 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2zyi s VAL 130 CO -0.05 -0.15 0.08 -1.81 -0.31 0.00 0.00 175.10 172.86 2zyi s ASP 131 N -3.46 5.78 -0.09 4.85 1.01 0.22 -0.65 116.67 124.34 2zyi s ASP 131 Ca 0.33 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.76 2zyi s ASP 131 Cb 0.07 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2zyi s ASP 131 CO 0.13 0.23 -0.09 -0.76 0.21 0.00 0.00 175.17 174.90 2zyi s LEU 132 N 0.03 3.03 -0.08 1.23 1.43 -0.25 -0.83 118.68 123.24 2zyi s LEU 132 Ca 0.06 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2zyi s LEU 132 Cb -0.12 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2zyi s LEU 132 CO 0.01 0.30 -0.08 -0.69 0.23 0.00 0.00 176.35 176.12 2zyi s VAL 133 N -0.44 0.90 0.21 -1.59 1.01 -0.37 -0.08 120.40 120.04 2zyi s VAL 133 Ca 0.06 -0.28 0.11 0.00 0.00 0.00 0.00 61.98 61.88 2zyi s VAL 133 Cb -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2zyi s VAL 133 CO 0.02 0.32 -0.22 -0.83 0.00 0.00 0.00 175.10 174.40 2zyi s GLY 134 N 1.23 1.74 -0.07 4.51 0.00 0.73 0.57 107.32 116.03 2zyi s GLY 134 Ca -0.05 -1.67 0.01 0.00 0.00 0.00 0.00 44.72 43.02 2zyi s GLY 134 CO -0.02 -1.70 -0.09 -1.58 0.00 0.00 0.00 173.10 169.70 2zyi s HIS 135 N -1.82 1.21 0.00 1.90 2.46 -0.70 -0.77 115.29 117.57 2zyi s HIS 135 Ca 0.23 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.31 2zyi s HIS 135 Cb -0.07 -0.96 0.00 0.00 -0.13 0.00 0.00 32.58 31.42 2zyi s HIS 135 CO 0.11 -0.28 0.00 0.45 -2.47 0.00 0.00 174.74 172.55 2zyi n SER 136 N 4.08 0.00 0.30 9.88 2.88 -0.71 -0.60 113.62 129.46 2zyi n SER 136 Ca -0.22 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.49 2zyi n SER 136 Cb 0.51 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 64.93 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 -0.14 -1.46 1.85 -1.90 -1.83 114.93 111.45 2zyi h MET 137 Ca 0.00 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2zyi h MET 137 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zyi h MET 137 CO 0.00 0.02 0.13 0.78 -0.40 0.00 0.00 176.91 177.43 2zyi h GLY 138 N 0.16 0.00 1.45 1.39 0.00 -0.79 -1.25 103.07 104.03 2zyi h GLY 138 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2zyi h GLY 138 CO 0.00 0.00 -0.97 -0.91 0.00 0.00 0.00 176.54 174.66 2zyi h THR 139 N 0.00 1.36 -0.45 4.70 1.35 -1.47 -0.37 112.91 118.04 2zyi h THR 139 Ca 0.06 -2.39 -0.09 0.00 -0.55 0.00 0.00 66.41 63.45 2zyi h THR 139 Cb 0.32 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 2zyi h THR 139 CO -0.00 0.72 -0.06 -0.26 -0.25 0.00 0.00 175.52 175.67 2zyi h PHE 140 N 0.28 0.93 0.34 4.73 0.04 -1.45 -1.20 116.94 120.61 2zyi h PHE 140 Ca -0.09 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 2zyi h PHE 140 Cb 1.61 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.51 2zyi h PHE 140 CO 0.07 0.91 -0.29 0.35 -0.60 0.00 0.00 178.31 178.76 2zyi h PHE 141 N 0.67 -0.76 -0.63 -0.55 3.57 -1.12 -2.06 116.94 116.06 2zyi h PHE 141 Ca 0.12 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2zyi h PHE 141 Cb 0.58 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 2zyi h PHE 141 CO 0.04 -0.42 0.40 -0.07 -2.23 0.00 0.00 178.31 176.03 2zyi h LEU 142 N -0.64 0.67 -0.49 0.59 3.38 -1.00 -0.27 115.31 117.56 2zyi h LEU 142 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zyi h LEU 142 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zyi h LEU 142 CO -0.03 0.47 0.30 0.58 0.09 0.00 0.00 178.44 179.86 2zyi h VAL 143 N 0.80 1.15 -0.53 1.22 2.07 -1.15 0.13 116.25 119.94 2zyi h VAL 143 Ca 0.25 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2zyi h VAL 143 Cb -0.02 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2zyi h VAL 143 CO -0.09 0.15 0.18 -0.09 0.02 0.00 0.00 177.57 177.74 2zyi h ARG 144 N 0.65 0.81 -0.12 1.57 2.43 -1.10 -2.56 114.38 116.06 2zyi h ARG 144 Ca 0.18 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2zyi h ARG 144 Cb -0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2zyi h ARG 144 CO -0.03 0.73 0.04 -0.92 -1.51 0.00 0.00 179.97 178.28 2zyi h TYR 145 N 0.72 0.07 -0.64 2.20 3.20 -0.42 -1.99 116.97 120.10 2zyi h TYR 145 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2zyi h TYR 145 Cb 0.25 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2zyi h TYR 145 CO 0.01 0.03 0.25 0.28 -1.64 0.00 0.00 178.16 177.09 2zyi h VAL 146 N 0.10 1.23 0.00 1.81 2.07 -0.71 -2.45 116.25 118.29 2zyi h VAL 146 Ca 0.05 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2zyi h VAL 146 Cb 0.03 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2zyi h VAL 146 CO -0.06 0.29 0.00 0.59 0.02 0.00 0.00 177.57 178.41 2zyi n ASN 147 N -4.30 0.00 0.20 0.57 3.02 -0.97 -3.73 115.26 110.04 2zyi n ASN 147 Ca 0.06 0.02 0.07 0.00 -0.03 0.00 0.00 54.58 54.69 2zyi n ASN 147 Cb 0.18 -0.34 0.38 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.00 0.00 -4.65 6.41 4.64 -0.85 -3.46 113.55 115.65 2zyi h SER 148 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zyi h SER 148 Cb 0.34 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.23 2zyi h SER 148 CO 0.00 0.34 0.34 -0.94 -0.87 0.00 0.00 176.83 175.70 2zyi s SER 149 N -6.41 -0.53 0.32 4.97 1.04 -1.24 -5.03 113.70 106.82 2zyi s SER 149 Ca -0.00 0.53 0.04 0.00 0.48 0.00 0.00 55.95 57.00 2zyi s SER 149 Cb 0.11 0.44 0.55 0.00 0.10 0.00 0.00 66.02 67.23 2zyi s SER 149 CO 0.67 -0.52 1.82 -0.65 0.98 0.00 0.00 173.24 175.54 2zyi h PRO 150 N 2.73 0.47 -0.50 4.02 0.11 -1.89 -1.33 132.00 135.61 2zyi h PRO 150 Ca -0.24 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2zyi h PRO 150 Cb 1.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2zyi h PRO 150 CO 0.36 0.58 0.28 0.93 -0.21 0.00 0.00 178.00 179.93 2zyi h GLU 151 N 0.44 0.69 -0.33 1.05 3.07 -1.96 0.20 114.58 117.75 2zyi h GLU 151 Ca 0.08 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2zyi h GLU 151 Cb 0.46 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2zyi h GLU 151 CO 0.03 0.54 -0.02 0.00 -1.40 0.00 0.00 179.01 178.16 2zyi h ARG 152 N 0.66 0.59 -0.70 2.33 3.08 -1.80 -2.96 114.38 115.59 2zyi h ARG 152 Ca 0.18 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2zyi h ARG 152 Cb 0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2zyi h ARG 152 CO -0.03 0.73 0.44 0.00 -1.07 0.00 0.00 179.97 180.04 2zyi h ALA 153 N 0.84 1.46 0.00 0.04 0.00 -0.83 -2.61 119.26 118.15 2zyi h ALA 153 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zyi h ALA 153 Cb 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zyi h ALA 153 CO 0.02 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.72 2zyi h ALA 154 N 1.53 1.35 -0.15 0.00 0.00 -0.43 -2.21 119.26 119.34 2zyi h ALA 154 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zyi h ALA 154 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zyi h ALA 154 CO -0.05 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2zyi n LYS 155 N -3.65 1.65 -3.70 0.00 5.02 -0.98 -4.82 118.16 111.69 2zyi n LYS 155 Ca -0.03 -0.98 -0.38 0.00 -2.02 0.00 0.00 58.31 54.90 2zyi n LYS 155 Cb 0.13 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.80 4.30 -0.05 -0.18 1.01 -0.83 -0.67 120.40 122.16 2zyi s VAL 156 Ca 0.31 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2zyi s VAL 156 Cb 0.17 -3.22 -0.31 0.00 0.00 0.00 0.00 36.38 33.02 2zyi s VAL 156 CO 0.25 0.05 0.86 0.00 0.00 0.00 0.00 175.10 176.27 2zyi h ALA 157 N 8.30 -0.07 -3.12 5.51 0.00 -1.20 -3.46 119.26 125.22 2zyi h ALA 157 Ca -0.31 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 53.69 2zyi h ALA 157 Cb 1.13 0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.83 2zyi h ALA 157 CO 0.61 0.41 -0.62 -1.01 0.00 0.00 0.00 179.25 178.64 2zyi s HIS 158 N -2.43 0.09 -0.10 0.00 3.76 -1.24 -4.21 115.29 111.15 2zyi s HIS 158 Ca -0.14 -0.18 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 2zyi s HIS 158 Cb 0.01 -0.08 -0.00 0.00 1.11 0.00 0.00 32.58 33.62 2zyi s HIS 158 CO 0.82 -0.16 -0.23 -1.17 -0.85 0.00 0.00 174.74 173.15 2zyi s LEU 159 N -0.92 2.15 -0.13 0.89 2.96 -0.32 -1.09 118.68 122.21 2zyi s LEU 159 Ca -0.10 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2zyi s LEU 159 Cb -0.06 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.22 2zyi s LEU 159 CO 0.00 0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.40 2zyi s ILE 160 N 0.30 1.67 -0.36 6.68 1.01 0.89 -0.79 121.20 130.60 2zyi s ILE 160 Ca -0.17 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2zyi s ILE 160 Cb -0.18 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 40.84 2zyi s ILE 160 CO 0.08 0.47 0.13 -0.76 0.00 0.00 0.00 174.94 174.87 2zyi s LEU 161 N 1.17 4.65 -0.30 2.97 1.43 0.45 -0.20 118.68 128.85 2zyi s LEU 161 Ca -0.01 -1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 51.43 2zyi s LEU 161 Cb -0.14 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2zyi s LEU 161 CO -0.06 -0.42 0.23 -0.76 0.23 0.00 0.00 176.35 175.57 2zyi s LEU 162 N 1.27 4.15 -1.53 1.79 1.43 0.05 -1.56 118.68 124.29 2zyi s LEU 162 Ca 0.01 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2zyi s LEU 162 Cb -0.21 -2.17 0.03 0.00 0.03 0.00 0.00 46.19 43.87 2zyi s LEU 162 CO -0.01 -0.12 0.08 -0.67 0.23 0.00 0.00 176.35 175.86 2zyi n ASP 163 N 5.11 0.56 0.00 2.29 2.03 0.14 -1.74 116.55 124.95 2zyi n ASP 163 Ca -0.13 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 53.96 2zyi n ASP 163 Cb 0.51 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 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 -2.33 3.24 3.57 0.27 0.00 -1.26 -4.07 105.19 104.60 2zyi n GLY 164 Ca -0.26 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 2.17 -3.77 1.61 3.14 -1.26 -5.00 118.33 115.22 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 -0.96 -0.04 0.00 -1.06 0.00 0.00 33.84 31.79 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 -1.25 -0.06 -0.85 1.45 1.48 -1.26 -4.87 118.94 113.58 2zyi s TRP 166 Ca 0.62 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 55.37 2zyi s TRP 166 Cb -0.62 0.37 0.00 0.00 -1.16 0.00 0.00 33.47 32.07 2zyi s TRP 166 CO 0.58 -0.93 0.00 0.41 -4.06 0.00 0.00 176.95 172.95 2zyi n GLY 167 N -0.34 0.81 3.35 3.67 0.00 0.97 -4.96 105.19 108.69 2zyi n GLY 167 Ca -0.09 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.33 0.47 0.16 1.61 -7.23 -1.26 -5.01 120.40 106.81 2zyi s VAL 168 Ca 0.00 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 2zyi s VAL 168 Cb 0.00 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.31 2zyi s VAL 168 CO 0.00 0.00 0.64 -1.81 -0.31 0.00 0.00 175.10 173.62 2zyi s ASP 169 N -3.37 7.01 0.59 4.85 1.11 -1.26 -0.95 116.67 124.65 2zyi s ASP 169 Ca 0.36 1.29 -0.18 0.00 0.18 0.00 0.00 52.55 54.19 2zyi s ASP 169 Cb 0.06 -2.37 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 2zyi s ASP 169 CO 0.16 0.12 1.16 0.00 1.18 0.00 0.00 175.17 177.79 2zyi s ALA 170 N -1.38 2.57 0.14 5.23 0.00 -0.06 -4.86 121.76 123.40 2zyi s ALA 170 Ca 0.38 0.86 -0.35 0.00 0.00 0.00 0.00 51.96 52.85 2zyi s ALA 170 Cb -0.17 -3.40 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 2zyi s ALA 170 CO 0.20 -1.07 1.47 -2.30 0.00 0.00 0.00 175.76 174.07 2zyi n PRO 171 N -1.66 1.78 -1.64 0.00 -0.02 -1.26 -4.80 135.00 127.39 2zyi n PRO 171 Ca 0.12 0.64 -0.47 0.00 -2.02 0.00 0.00 63.50 61.77 2zyi n PRO 171 Cb 0.50 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2zyi n PRO 171 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zyi n GLU 172 N 2.96 1.77 -0.99 -0.52 2.13 -1.26 -2.31 120.64 122.42 2zyi n GLU 172 Ca 0.17 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2zyi n GLU 172 Cb 0.26 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2zyi n GLU 172 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zyi n GLY 173 N 2.65 0.31 3.22 8.31 0.00 -1.26 -5.00 105.19 113.41 2zyi n GLY 173 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.66 3.12 -0.16 -0.61 -1.09 -0.98 -5.06 121.20 114.76 2zyi s ILE 174 Ca 0.00 -1.10 -0.34 0.00 -2.23 0.00 0.00 60.65 56.98 2zyi s ILE 174 Cb 0.00 -2.67 -0.11 0.00 -1.58 0.00 0.00 42.46 38.10 2zyi s ILE 174 CO 0.00 0.06 1.99 -2.65 -1.23 0.00 0.00 174.94 173.11 2zyi n PRO 175 N 4.69 1.91 -5.25 2.79 -0.02 -1.26 -4.75 135.00 133.12 2zyi n PRO 175 Ca -0.15 0.66 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 2zyi n PRO 175 Cb 0.46 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.34 2.07 -0.11 3.45 2.01 -1.26 -1.17 115.64 125.97 2zyi s THR 176 Ca 0.97 -1.15 0.03 0.00 0.31 0.00 0.00 61.69 61.86 2zyi s THR 176 Cb -0.68 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.11 2zyi s THR 176 CO 0.49 0.55 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.53 2zyi s LEU 177 N -0.70 2.02 -0.09 4.42 2.96 0.03 -1.17 118.68 126.15 2zyi s LEU 177 Ca 0.10 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2zyi s LEU 177 Cb -0.10 -1.33 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2zyi s LEU 177 CO -0.01 0.12 -0.21 0.00 -1.32 0.00 0.00 176.35 174.93 2zyi s ALA 178 N 0.52 2.30 -0.11 5.97 0.00 0.08 -0.42 121.76 130.10 2zyi s ALA 178 Ca -0.15 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2zyi s ALA 178 Cb -0.17 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.08 2zyi s ALA 178 CO 0.05 0.32 -0.20 0.08 0.00 0.00 0.00 175.76 176.02 2zyi s VAL 179 N 0.17 1.81 0.02 0.00 1.01 -0.60 -0.87 120.40 121.94 2zyi s VAL 179 Ca -0.12 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2zyi s VAL 179 Cb -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2zyi s VAL 179 CO 0.07 0.50 -0.25 -0.36 0.00 0.00 0.00 175.10 175.05 2zyi s PHE 180 N 0.72 2.35 0.00 5.22 0.08 -0.31 0.25 117.98 126.28 2zyi s PHE 180 Ca -0.11 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2zyi s PHE 180 Cb -0.16 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 2zyi s PHE 180 CO 0.02 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2zyi n GLY 181 N 1.96 4.53 2.25 4.36 0.00 -1.26 -0.52 105.19 116.52 2zyi n GLY 181 Ca -0.17 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 2zyi n GLY 181 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zyi n ASN 182 N 0.00 1.08 -0.12 1.61 5.15 0.39 -4.79 115.26 118.57 2zyi n ASN 182 Ca 0.00 -2.90 -0.05 0.00 -0.60 0.00 0.00 54.58 51.04 2zyi n ASN 182 Cb 0.00 -0.64 0.03 0.00 -0.53 0.00 0.00 39.78 38.64 2zyi n ASN 182 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2zyi h PRO 183 N 3.95 0.26 0.00 1.20 0.11 -1.90 -2.17 132.00 133.44 2zyi h PRO 183 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2zyi h PRO 183 Cb 0.83 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2zyi h PRO 183 CO 0.55 0.17 0.00 1.63 -0.21 0.00 0.00 178.00 180.14 2zyi n LYS 184 N -5.05 0.42 -2.08 1.05 5.02 -1.26 -4.85 118.16 111.42 2zyi n LYS 184 Ca 0.03 0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 2zyi n LYS 184 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.18 -0.42 -1.00 7.82 0.00 -0.82 -5.01 120.51 119.90 2zyi n ALA 185 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2zyi n ALA 185 Cb 0.12 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -2.24 0.00 -3.91 0.00 4.32 -1.26 -4.77 117.00 109.13 2zyi n LEU 186 Ca -0.19 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.47 2zyi n LEU 186 Cb 0.62 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.35 2zyi n LEU 186 CO 0.24 0.00 0.29 -0.62 -1.22 0.00 0.00 177.39 176.08 2zyi n GLU 193 N 0.00 2.63 -0.37 3.23 -0.58 -1.26 -4.86 120.64 119.44 2zyi n GLU 193 Ca 0.00 -4.53 0.29 0.00 -0.42 0.00 0.00 57.16 52.49 2zyi n GLU 193 Cb 0.00 -2.36 0.45 0.00 -0.57 0.00 0.00 31.44 28.96 2zyi n GLU 193 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zyi n GLU 194 N 1.82 -0.01 -3.56 3.49 -0.58 -1.26 -4.23 120.64 116.32 2zyi n GLU 194 Ca 0.24 0.67 -0.37 0.00 -0.42 0.00 0.00 57.16 57.28 2zyi n GLU 194 Cb 0.37 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.70 2zyi n GLU 194 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zyi s LYS 195 N -4.25 4.18 -0.08 3.49 1.02 -1.26 -4.92 119.74 117.92 2zyi s LYS 195 Ca -0.03 -0.02 -0.15 0.00 0.02 0.00 0.00 55.97 55.78 2zyi s LYS 195 Cb 0.17 -3.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2zyi s LYS 195 CO 0.51 0.13 0.37 0.08 -0.92 0.00 0.00 175.35 175.53 2zyi s VAL 196 N 0.81 0.03 -0.21 3.17 1.01 -1.26 -5.00 120.40 118.94 2zyi s VAL 196 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2zyi s VAL 196 Cb -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2zyi s VAL 196 CO 0.04 -0.12 -0.09 -0.69 0.00 0.00 0.00 175.10 174.24 2zyi s VAL 197 N -0.58 2.92 0.35 2.92 1.01 -1.26 -0.02 120.40 125.74 2zyi s VAL 197 Ca -0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 2zyi s VAL 197 Cb -0.04 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.93 2zyi s VAL 197 CO 0.03 0.44 1.17 -0.31 0.00 0.00 0.00 175.10 176.42 2zyi s TYR 198 N 1.41 3.22 -1.27 5.22 2.02 -0.12 -2.82 117.35 125.01 2zyi s TYR 198 Ca 0.05 1.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.33 2zyi s TYR 198 Cb -0.14 -3.40 0.00 0.00 -0.40 0.00 0.00 41.96 38.02 2zyi s TYR 198 CO -0.06 -1.15 0.00 0.09 -1.57 0.00 0.00 175.55 172.86 2zyi n ASN 199 N 0.52 -4.43 -4.45 2.29 5.03 -1.26 -0.88 115.26 112.08 2zyi n ASN 199 Ca 0.02 0.29 -0.22 0.00 0.87 0.00 0.00 54.58 55.54 2zyi n ASN 199 Cb 0.45 -3.00 -0.10 0.00 -1.02 0.00 0.00 39.78 36.11 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 -2.45 2.45 -0.14 5.41 0.00 -1.13 -4.60 121.76 121.30 2zyi s ALA 200 Ca 0.00 -1.93 -0.27 0.00 0.00 0.00 0.00 51.96 49.75 2zyi s ALA 200 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2zyi s ALA 200 CO 0.00 -0.04 0.91 0.99 0.00 0.00 0.00 175.76 177.62 2zyi s THR 201 N -2.94 4.83 -0.15 0.00 2.01 -0.31 -4.93 115.64 114.15 2zyi s THR 201 Ca 0.30 1.82 -0.02 0.00 0.31 0.00 0.00 61.69 64.10 2zyi s THR 201 Cb 0.03 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.31 2zyi s THR 201 CO 0.13 0.01 -0.09 0.20 -0.69 0.00 0.00 174.62 174.18 2zyi s ASN 202 N 1.12 4.32 0.02 3.53 0.01 -1.26 -0.74 114.94 121.93 2zyi s ASN 202 Ca 0.43 -0.27 0.07 0.00 -0.71 0.00 0.00 52.86 52.39 2zyi s ASN 202 Cb -0.17 -1.68 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 2zyi s ASN 202 CO 0.14 0.15 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.96 2zyi s VAL 203 N 0.48 1.80 -0.05 1.60 1.01 -0.05 -4.99 120.40 120.19 2zyi s VAL 203 Ca -0.07 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.82 2zyi s VAL 203 Cb -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2zyi s VAL 203 CO 0.04 0.36 -0.15 -0.31 0.00 0.00 0.00 175.10 175.04 2zyi s TYR 204 N -0.68 1.57 -0.43 5.22 2.02 -1.26 -1.17 117.35 122.63 2zyi s TYR 204 Ca 0.09 -0.49 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2zyi s TYR 204 Cb -0.09 -1.09 0.12 0.00 -0.40 0.00 0.00 41.96 40.50 2zyi s TYR 204 CO 0.01 -0.20 0.18 -0.06 -1.57 0.00 0.00 175.55 173.91 2zyi s PHE 205 N 0.23 2.84 -2.01 2.71 0.08 0.33 -4.97 117.98 117.19 2zyi s PHE 205 Ca -0.07 -2.77 0.11 0.00 0.12 0.00 0.00 56.93 54.32 2zyi s PHE 205 Cb -0.12 -2.47 0.62 0.00 -0.57 0.00 0.00 43.02 40.48 2zyi s PHE 205 CO 0.03 -0.82 1.41 0.09 -0.10 0.00 0.00 175.22 175.82 2zyi n ASN 206 N 3.71 0.10 -0.41 1.36 3.02 -1.26 -2.75 115.26 119.03 2zyi n ASN 206 Ca 0.05 -1.68 0.04 0.00 -0.03 0.00 0.00 54.58 52.95 2zyi n ASN 206 Cb 0.36 -0.01 0.09 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.60 2.52 -4.62 6.41 6.94 -1.26 -4.48 115.26 120.16 2zyi n ASN 207 Ca 0.08 -1.94 -0.32 0.00 -0.02 0.00 0.00 54.58 52.38 2zyi n ASN 207 Cb 0.05 -0.14 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 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 -0.97 2.64 0.64 -3.83 -1.94 -1.11 -4.49 119.30 110.24 2zyi s MET 208 Ca 0.15 -0.67 -0.00 0.00 -1.71 0.00 0.00 55.69 53.45 2zyi s MET 208 Cb 0.08 -2.56 0.08 0.00 2.01 0.00 0.00 34.83 34.43 2zyi s MET 208 CO 0.10 0.61 0.89 0.95 -0.01 0.00 0.00 175.02 177.56 2zyi s THR 209 N -1.02 2.40 0.11 2.05 -4.23 -1.26 -0.46 115.64 113.23 2zyi s THR 209 Ca 0.18 -0.61 -0.34 0.00 -1.18 0.00 0.00 61.69 59.74 2zyi s THR 209 Cb -0.11 -2.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.80 2zyi s THR 209 CO 0.08 0.00 1.56 -0.74 -0.54 0.00 0.00 174.62 174.98 2zyi h HIS 210 N -0.24 -1.53 -0.13 3.99 2.76 -1.92 -0.95 115.15 117.13 2zyi h HIS 210 Ca -0.40 0.05 -0.22 0.00 -2.20 0.00 0.00 60.37 57.60 2zyi h HIS 210 Cb 1.29 0.67 0.01 0.00 1.55 0.00 0.00 27.41 30.92 2zyi h HIS 210 CO 0.13 -0.57 -0.79 0.28 -1.30 0.00 0.00 177.93 175.68 2zyi h VAL 211 N -0.68 1.29 -0.74 5.26 2.07 -1.96 -3.23 116.25 118.26 2zyi h VAL 211 Ca 0.01 -2.01 0.14 0.00 0.82 0.00 0.00 66.70 65.66 2zyi h VAL 211 Cb 0.72 2.02 -0.10 0.00 -1.52 0.00 0.00 31.29 32.42 2zyi h VAL 211 CO -0.35 0.63 0.28 -0.61 0.02 0.00 0.00 177.57 177.55 2zyi h GLN 212 N 0.50 0.41 -0.90 1.57 4.15 -1.71 0.10 115.11 119.23 2zyi h GLN 212 Ca -0.05 -0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.51 2zyi h GLN 212 Cb 1.41 -0.09 -0.10 0.00 0.21 0.00 0.00 27.48 28.91 2zyi h GLN 212 CO 0.16 0.27 0.48 1.25 -1.93 0.00 0.00 178.83 179.06 2zyi h LEU 213 N 0.42 0.58 -0.63 -2.39 7.12 -1.19 0.03 115.31 119.25 2zyi h LEU 213 Ca 0.41 0.10 -0.07 0.00 0.13 0.00 0.00 57.88 58.46 2zyi h LEU 213 Cb 0.62 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 2zyi h LEU 213 CO -0.41 0.20 0.14 0.00 -0.13 0.00 0.00 178.44 178.24 2zyi n THR 215 N -4.31 0.07 -2.12 0.00 -2.24 -0.75 -4.90 114.28 100.03 2zyi n THR 215 Ca 0.04 -0.53 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 2zyi n THR 215 Cb 0.26 1.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 -1.79 6.05 0.44 3.42 0.15 -0.08 -4.75 113.70 117.14 2zyi s SER 216 Ca 0.27 2.48 0.20 0.00 0.70 0.00 0.00 55.95 59.60 2zyi s SER 216 Cb 0.19 -2.62 1.04 0.00 -1.71 0.00 0.00 66.02 62.92 2zyi s SER 216 CO 0.28 -1.01 1.92 1.55 1.20 0.00 0.00 173.24 177.18 2zyi h PRO 217 N 2.12 0.00 -0.09 5.44 0.13 -1.90 -2.37 132.00 135.33 2zyi h PRO 217 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 2zyi h PRO 217 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zyi h PRO 217 CO 0.60 0.25 -0.78 0.93 -0.23 0.00 0.00 178.00 178.77 2zyi h GLU 218 N 0.00 0.53 -0.73 0.86 5.08 -1.95 -2.19 114.58 116.18 2zyi h GLU 218 Ca -0.00 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 2zyi h GLU 218 Cb 0.55 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2zyi h GLU 218 CO 0.03 1.08 0.21 1.15 -1.00 0.00 0.00 179.01 180.48 2zyi h THR 219 N 0.35 1.26 -0.15 1.13 2.02 -1.78 -2.70 112.91 113.05 2zyi h THR 219 Ca -0.05 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.24 2zyi h THR 219 Cb 1.38 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2zyi h THR 219 CO 0.14 0.36 -0.07 0.15 0.37 0.00 0.00 175.52 176.47 2zyi h PHE 220 N 1.09 -0.18 -1.01 3.16 3.57 -1.21 0.11 116.94 122.47 2zyi h PHE 220 Ca 0.23 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2zyi h PHE 220 Cb 0.33 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 2zyi h PHE 220 CO 0.03 -0.12 0.66 0.00 -2.23 0.00 0.00 178.31 176.65 2zyi h ALA 221 N 1.07 1.35 -0.05 2.41 0.00 -1.13 -0.05 119.26 122.86 2zyi h ALA 221 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2zyi h ALA 221 Cb 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zyi h ALA 221 CO -0.19 0.54 -0.59 0.28 0.00 0.00 0.00 179.25 179.29 2zyi h VAL 222 N 1.26 1.39 -0.15 0.00 2.07 -1.09 -1.49 116.25 118.25 2zyi h VAL 222 Ca 0.41 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.84 2zyi h VAL 222 Cb 0.03 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2zyi h VAL 222 CO -0.13 0.58 -0.35 0.24 0.02 0.00 0.00 177.57 177.93 2zyi h MET 223 N 0.14 0.49 -0.29 1.57 2.07 -0.03 -2.42 114.93 116.46 2zyi h MET 223 Ca -0.00 -0.33 0.00 0.00 -2.07 0.00 0.00 59.70 57.29 2zyi h MET 223 Cb 1.08 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.84 2zyi h MET 223 CO 0.09 0.95 0.19 0.35 1.07 0.00 0.00 176.91 179.56 2zyi h PHE 224 N 0.11 0.37 -0.79 -0.22 3.04 -0.95 -1.67 116.94 116.83 2zyi h PHE 224 Ca -0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2zyi h PHE 224 Cb 0.95 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.29 2zyi h PHE 224 CO 0.10 0.23 0.50 1.49 -2.02 0.00 0.00 178.31 178.62 2zyi h GLU 225 N 0.40 0.96 -0.44 1.11 4.81 -1.32 -0.78 114.58 119.32 2zyi h GLU 225 Ca 0.11 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 2zyi h GLU 225 Cb -0.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2zyi h GLU 225 CO -0.02 0.64 -0.13 0.35 -0.73 0.00 0.00 179.01 179.11 2zyi h PHE 226 N 0.99 0.89 0.00 0.92 3.57 -1.12 0.92 116.94 123.12 2zyi h PHE 226 Ca 0.31 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2zyi h PHE 226 Cb -0.01 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2zyi h PHE 226 CO -0.03 0.89 -0.85 0.44 -2.23 0.00 0.00 178.31 176.52 2zyi n ILE 227 N -4.15 0.07 -0.01 1.41 -5.35 -0.65 -4.42 119.36 106.25 2zyi n ILE 227 Ca 0.01 -0.11 -0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2zyi n ILE 227 Cb 0.38 0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 38.65 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 -1.70 3.74 0.00 7.28 3.02 -0.32 -5.04 115.26 122.24 2zyi n ASN 228 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2zyi n ASN 228 Cb 0.38 0.92 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 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 2.45 0.83 3.44 7.41 0.00 0.31 -5.04 105.19 114.59 2zyi n GLY 229 Ca -0.05 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.53 0.45 1.61 1.13 -1.24 -5.04 117.35 111.73 2zyi s TYR 230 Ca 0.00 0.63 -0.23 0.00 -1.41 0.00 0.00 57.07 56.05 2zyi s TYR 230 Cb 0.00 0.43 -0.07 0.00 -1.10 0.00 0.00 41.96 41.22 2zyi s TYR 230 CO 0.00 -0.70 1.19 0.15 -2.51 0.00 0.00 175.55 173.69 2zyi s LYS 231 N -2.48 3.78 0.66 -3.49 1.02 -1.26 -3.74 119.74 114.23 2zyi s LYS 231 Ca -0.05 1.86 -0.14 0.00 0.02 0.00 0.00 55.97 57.66 2zyi s LYS 231 Cb -0.01 -2.47 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2zyi s LYS 231 CO -0.02 -0.56 1.09 -1.25 -0.92 0.00 0.00 175.35 173.69 2zyi s PRO 232 N -2.60 2.86 0.40 -1.68 0.04 -1.26 -4.93 135.00 127.83 2zyi s PRO 232 Ca 0.62 1.29 0.21 0.00 0.04 0.00 0.00 61.00 63.16 2zyi s PRO 232 Cb -0.31 -1.97 0.73 0.00 0.04 0.00 0.00 34.50 32.99 2zyi s PRO 232 CO 0.38 -1.19 1.75 0.00 0.04 0.00 0.00 177.00 177.98 2zyi h ALA 233 N -0.07 0.97 -2.65 8.56 0.00 -1.94 -3.45 119.26 120.68 2zyi h ALA 233 Ca -0.46 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 2zyi h ALA 233 Cb 1.24 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2zyi h ALA 233 CO 0.55 0.38 -0.20 -0.08 0.00 0.00 0.00 179.25 179.90 2zyi s THR 234 N -3.55 0.10 0.00 0.00 -1.32 -1.26 -5.02 115.64 104.59 2zyi s THR 234 Ca 0.01 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2zyi s THR 234 Cb 0.10 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 2zyi s THR 234 CO 0.67 -0.46 0.67 0.35 -2.21 0.00 0.00 174.62 173.64 2zyi n THR 235 N -0.12 0.37 -2.28 5.08 -2.24 -1.26 -4.93 114.28 108.89 2zyi n THR 235 Ca -0.16 -0.66 -0.31 0.00 -2.27 0.00 0.00 64.05 60.65 2zyi n THR 235 Cb 0.63 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.37 6.42 -0.72 3.42 1.01 -1.26 -4.86 116.67 120.31 2zyi s ASP 236 Ca 0.00 1.39 -0.21 0.00 0.71 0.00 0.00 52.55 54.44 2zyi s ASP 236 Cb 0.00 -2.44 0.09 0.00 1.01 0.00 0.00 42.92 41.58 2zyi s ASP 236 CO 0.00 -0.67 0.96 -0.63 0.21 0.00 0.00 175.17 175.04 2zyi s ILE 237 N -2.81 4.52 -0.10 0.77 1.01 -1.26 -4.80 121.20 118.52 2zyi s ILE 237 Ca 0.55 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2zyi s ILE 237 Cb -0.10 -4.68 -0.02 0.00 0.01 0.00 0.00 42.46 37.67 2zyi s ILE 237 CO 0.41 -1.41 1.12 -0.69 0.00 0.00 0.00 174.94 174.37 2zyi s VAL 238 N 3.46 4.49 0.18 2.92 1.01 -1.26 -5.01 120.40 126.18 2zyi s VAL 238 Ca 0.23 1.79 -0.33 0.00 0.00 0.00 0.00 61.98 63.67 2zyi s VAL 238 Cb -0.15 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 2zyi s VAL 238 CO 0.04 -0.02 1.59 -2.65 0.00 0.00 0.00 175.10 174.06 2zyi n PRO 239 N 5.32 2.26 -2.13 2.72 -0.02 -1.26 -4.74 135.00 137.14 2zyi n PRO 239 Ca 0.10 0.81 -0.28 0.00 -2.02 0.00 0.00 63.50 62.12 2zyi n PRO 239 Cb 0.47 -2.59 0.06 0.00 -0.02 0.00 0.00 33.50 31.42 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 0.80 2.54 0.58 -0.52 -2.07 -0.94 -5.02 119.66 115.03 2zyi s GLN 240 Ca 0.77 0.06 -0.07 0.00 -1.82 0.00 0.00 55.36 54.30 2zyi s GLN 240 Cb -0.64 -2.13 -0.01 0.00 -1.09 0.00 0.00 33.01 29.14 2zyi s GLN 240 CO 0.38 -1.08 0.91 -0.51 -1.32 0.00 0.00 175.29 173.67 2zyi s ASP 241 N -4.42 5.84 0.00 12.60 1.01 -1.26 -4.95 116.67 125.49 2zyi s ASP 241 Ca 0.58 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.75 2zyi s ASP 241 Cb -0.11 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2zyi s ASP 241 CO 0.47 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.53 2zyi n GLY 242 N -2.56 1.75 0.23 0.21 0.00 -1.26 -4.84 105.19 98.72 2zyi n GLY 242 Ca 0.04 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.35 1.61 5.19 -1.95 -3.45 116.42 114.46 2zyi h ASP 243 Ca 0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.76 2zyi h ASP 243 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 2zyi h ASP 243 CO 0.00 0.16 -0.73 -0.31 -3.12 0.00 0.00 179.24 175.24 2zyi s TYR 244 N -3.60 2.71 0.12 4.55 2.02 -1.26 0.38 117.35 122.28 2zyi s TYR 244 Ca 0.01 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.60 2zyi s TYR 244 Cb 0.09 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 2zyi s TYR 244 CO 0.62 0.46 -0.16 0.14 -1.57 0.00 0.00 175.55 175.04 2zyi s VAL 245 N -1.39 1.45 -0.17 0.71 -7.23 0.14 -4.72 120.40 109.19 2zyi s VAL 245 Ca 0.23 -1.68 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 2zyi s VAL 245 Cb -0.10 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 2zyi s VAL 245 CO 0.14 -0.32 0.22 -0.75 -0.31 0.00 0.00 175.10 174.08 2zyi s LYS 246 N -2.47 4.16 -0.16 4.82 2.20 -1.26 -1.46 119.74 125.58 2zyi s LYS 246 Ca 0.08 -0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2zyi s LYS 246 Cb -0.06 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2zyi s LYS 246 CO 0.04 0.31 -0.17 0.08 -0.36 0.00 0.00 175.35 175.26 2zyi s VAL 247 N 0.28 1.77 -0.17 4.02 1.01 0.01 -1.64 120.40 125.68 2zyi s VAL 247 Ca 0.13 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2zyi s VAL 247 Cb -0.12 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2zyi s VAL 247 CO 0.02 0.49 -0.12 -0.54 0.00 0.00 0.00 175.10 174.94 2zyi s LYS 248 N 1.38 3.28 0.07 2.72 1.02 -0.68 -1.27 119.74 126.26 2zyi s LYS 248 Ca 0.04 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.34 2zyi s LYS 248 Cb -0.13 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2zyi s LYS 248 CO -0.11 -0.00 0.07 0.41 -0.92 0.00 0.00 175.35 174.79 2zyi n GLY 249 N 4.15 3.54 3.58 -3.33 0.00 -0.55 -2.52 105.19 110.05 2zyi n GLY 249 Ca -0.19 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.23 0.84 -0.13 1.61 2.20 -0.49 -1.39 119.74 120.15 2zyi s LYS 250 Ca 0.07 0.82 -0.19 0.00 -0.36 0.00 0.00 55.97 56.32 2zyi s LYS 250 Cb 0.00 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2zyi s LYS 250 CO 0.05 -0.13 0.50 -0.06 -0.36 0.00 0.00 175.35 175.35 2zyi s PHE 251 N 0.09 3.48 0.18 4.03 0.40 -0.81 -1.12 117.98 124.24 2zyi s PHE 251 Ca -0.02 0.89 -0.11 0.00 -0.60 0.00 0.00 56.93 57.09 2zyi s PHE 251 Cb -0.04 -2.60 -0.00 0.00 0.51 0.00 0.00 43.02 40.89 2zyi s PHE 251 CO 0.02 0.10 0.35 -0.48 0.70 0.00 0.00 175.22 175.91 2zyi s LEU 252 N 0.88 0.73 0.03 -0.37 2.34 -0.97 -2.47 118.68 118.84 2zyi s LEU 252 Ca 0.26 -0.83 -0.30 0.00 0.06 0.00 0.00 54.13 53.32 2zyi s LEU 252 Cb -0.15 1.40 -0.04 0.00 -0.56 0.00 0.00 46.19 46.84 2zyi s LEU 252 CO 0.11 -0.95 1.01 0.00 -1.06 0.00 0.00 176.35 175.46 2zyi s ALA 253 N -3.97 3.21 0.21 1.48 0.00 -0.02 -0.37 121.76 122.30 2zyi s ALA 253 Ca 0.17 0.60 -0.32 0.00 0.00 0.00 0.00 51.96 52.41 2zyi s ALA 253 Cb 0.02 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 2zyi s ALA 253 CO 0.01 -0.24 1.34 0.34 0.00 0.00 0.00 175.76 177.21 2zyi n PHE 254 N 3.74 1.88 0.00 0.00 7.35 0.02 -0.33 117.46 130.12 2zyi n PHE 254 Ca 0.06 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 2zyi n PHE 254 Cb 0.50 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.93 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 1.87 0.00 0.35 3.13 0.00 -1.26 -4.32 120.51 120.27 2zyi n ALA 255 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.69 2zyi n ALA 255 Cb 0.29 0.00 0.14 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 -2.54 0.00 1.35 -1.87 -2.48 112.91 107.37 2zyi h THR 256 Ca 0.00 -0.76 -0.39 0.00 -0.55 0.00 0.00 66.41 64.70 2zyi h THR 256 Cb 0.00 1.44 -0.06 0.00 -1.73 0.00 0.00 68.15 67.80 2zyi h THR 256 CO 0.00 0.00 -0.46 0.59 -0.25 0.00 0.00 175.52 175.40 2zyi n ASN 257 N -2.52 -5.49 -4.80 5.36 3.02 0.55 -3.47 115.26 107.91 2zyi n ASN 257 Ca 0.03 0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.38 2zyi n ASN 257 Cb 0.49 -4.66 -0.07 0.00 -0.61 0.00 0.00 39.78 34.94 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 -2.22 2.56 0.40 7.41 0.00 -1.26 -4.57 107.32 109.63 2zyi s GLY 258 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 2zyi s GLY 258 CO 0.00 0.80 1.00 1.22 0.00 0.00 0.00 173.10 176.12 2zyi n ASP 259 N -0.16 1.22 -4.33 1.64 8.00 -1.26 -0.84 116.55 120.82 2zyi n ASP 259 Ca 0.05 1.06 -0.31 0.00 0.71 0.00 0.00 54.79 56.30 2zyi n ASP 259 Cb 0.52 -1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.13 2zyi n ASP 259 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zyi s VAL 260 N -1.24 2.19 -0.09 2.53 1.01 -1.03 -4.79 120.40 118.98 2zyi s VAL 260 Ca 0.62 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 2zyi s VAL 260 Cb -0.58 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2zyi s VAL 260 CO 0.58 0.58 0.13 -0.44 0.00 0.00 0.00 175.10 175.94 2zyi s SER 261 N -0.59 6.20 0.00 3.32 0.01 -1.26 -1.71 113.70 119.67 2zyi s SER 261 Ca 0.09 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2zyi s SER 261 Cb -0.10 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2zyi s SER 261 CO -0.00 0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2zyi n GLY 262 N 1.75 1.44 2.88 3.44 0.00 -0.32 -0.97 105.19 113.39 2zyi n GLY 262 Ca -0.18 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.17 0.77 -0.11 1.61 0.52 -0.23 -0.59 118.94 118.74 2zyi s TRP 263 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 55.92 2zyi s TRP 263 Cb 0.00 -0.70 -0.01 0.00 -1.15 0.00 0.00 33.47 31.61 2zyi s TRP 263 CO 0.00 -0.21 -0.18 -1.17 0.02 0.00 0.00 176.95 175.40 2zyi s LEU 264 N 1.04 2.44 -0.10 2.99 2.96 -0.34 -1.68 118.68 125.98 2zyi s LEU 264 Ca -0.09 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2zyi s LEU 264 Cb -0.14 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2zyi s LEU 264 CO -0.01 0.18 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.62 2zyi s SER 265 N 0.22 2.40 -0.18 3.68 0.01 0.58 -1.30 113.70 119.12 2zyi s SER 265 Ca -0.12 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.71 2zyi s SER 265 Cb -0.16 -1.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.98 2zyi s SER 265 CO 0.06 0.02 -0.09 -0.63 0.41 0.00 0.00 173.24 173.02 2zyi s ILE 266 N 0.93 3.17 -0.08 1.44 1.01 -0.43 0.86 121.20 128.10 2zyi s ILE 266 Ca -0.08 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2zyi s ILE 266 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2zyi s ILE 266 CO -0.01 0.48 -0.19 -0.31 0.00 0.00 0.00 174.94 174.92 2zyi s TYR 267 N 0.92 2.02 0.33 3.97 2.02 -0.47 -0.31 117.35 125.83 2zyi s TYR 267 Ca -0.02 -0.76 -0.27 0.00 -0.37 0.00 0.00 57.07 55.66 2zyi s TYR 267 Cb -0.15 -1.38 -0.09 0.00 -0.40 0.00 0.00 41.96 39.93 2zyi s TYR 267 CO -0.00 -0.32 1.04 -1.25 -1.57 0.00 0.00 175.55 173.45 2zyi s PRO 268 N 0.39 4.45 0.24 -1.71 0.04 -1.26 -0.16 135.00 136.99 2zyi s PRO 268 Ca -0.14 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2zyi s PRO 268 Cb -0.16 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2zyi s PRO 268 CO 0.06 0.10 -0.02 0.96 0.04 0.00 0.00 177.00 178.14 2zyi s ILE 269 N -1.43 1.20 0.67 0.56 -4.36 -0.48 -0.98 121.20 116.37 2zyi s ILE 269 Ca 0.51 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.84 2zyi s ILE 269 Cb -0.25 -2.37 0.13 0.00 1.25 0.00 0.00 42.46 41.22 2zyi s ILE 269 CO 0.32 -0.32 0.91 -0.90 0.24 0.00 0.00 174.94 175.19 2zyi n ASP 270 N -0.46 1.32 0.31 4.36 5.68 -0.14 -4.54 116.55 123.08 2zyi n ASP 270 Ca -0.05 -2.09 0.19 0.00 -0.50 0.00 0.00 54.79 52.33 2zyi n ASP 270 Cb 0.64 -0.58 1.00 0.00 -1.14 0.00 0.00 41.12 41.04 2zyi n ASP 270 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2zyi h GLU 271 N 0.00 0.00 -0.49 0.11 4.11 -1.92 0.11 114.58 116.50 2zyi h GLU 271 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2zyi h GLU 271 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2zyi h GLU 271 CO 0.33 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.50 2zyi n ASN 272 N -2.90 3.42 0.00 3.06 3.02 -1.26 -4.28 115.26 116.32 2zyi n ASN 272 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 2zyi n ASN 272 Cb 0.18 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.25 0.80 3.72 7.41 0.00 0.39 -4.15 105.19 114.61 2zyi n GLY 273 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.46 4.49 0.30 1.61 2.20 -1.26 -4.59 119.74 122.04 2zyi s LYS 274 Ca 0.00 1.73 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 2zyi s LYS 274 Cb 0.00 -3.33 -0.12 0.00 -1.51 0.00 0.00 37.83 32.87 2zyi s LYS 274 CO 0.00 -0.13 1.51 0.54 -0.36 0.00 0.00 175.35 176.91 2zyi n ARG 275 N 3.39 2.52 0.02 4.03 1.74 -1.26 -0.97 116.66 126.13 2zyi n ARG 275 Ca 0.07 0.89 0.03 0.00 -0.77 0.00 0.00 57.85 58.07 2zyi n ARG 275 Cb 0.47 -2.63 -0.09 0.00 -1.02 0.00 0.00 32.46 29.19 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 1.74 0.58 -4.75 0.55 4.77 -0.15 -4.86 117.00 114.88 2zyi n LEU 276 Ca 0.08 0.25 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2zyi n LEU 276 Cb 0.36 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 2zyi n LEU 276 CO 0.64 0.10 -0.22 0.42 -1.33 0.00 0.00 177.39 177.00 2zyi s THR 277 N -3.06 3.83 -0.01 -5.08 -4.23 -1.26 -5.04 115.64 100.80 2zyi s THR 277 Ca -0.04 -1.63 0.11 0.00 -1.18 0.00 0.00 61.69 58.95 2zyi s THR 277 Cb 0.09 -3.12 -0.18 0.00 1.34 0.00 0.00 72.50 70.63 2zyi s THR 277 CO 0.83 -0.33 0.98 0.03 -0.54 0.00 0.00 174.62 175.59 2zyi h ARG 278 N 1.63 0.00 -6.46 3.99 3.08 -1.99 -3.45 114.38 111.18 2zyi h ARG 278 Ca -0.46 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.92 2zyi h ARG 278 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.13 2zyi h ARG 278 CO 0.61 0.64 -0.73 -0.51 -1.07 0.00 0.00 179.97 178.92 2zyi s LEU 279 N -6.30 3.09 0.72 3.04 1.43 -1.26 -5.10 118.68 114.29 2zyi s LEU 279 Ca -0.02 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 2zyi s LEU 279 Cb 0.09 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.50 2zyi s LEU 279 CO 0.81 0.21 1.15 -2.16 0.23 0.00 0.00 176.35 176.60 2zyi s PRO 280 N -1.93 2.33 0.45 1.29 0.04 -1.26 -4.91 135.00 131.01 2zyi s PRO 280 Ca 0.20 1.53 0.25 0.00 0.04 0.00 0.00 61.00 63.02 2zyi s PRO 280 Cb -0.11 -1.88 0.62 0.00 0.04 0.00 0.00 34.50 33.17 2zyi s PRO 280 CO 0.12 -1.64 1.70 -0.39 0.04 0.00 0.00 177.00 176.83 2zyi h VAL 281 N -0.37 0.19 -3.66 -0.36 -1.51 -1.06 -3.44 116.25 106.05 2zyi h VAL 281 Ca -0.46 -1.07 -0.27 0.00 -1.23 0.00 0.00 66.70 63.67 2zyi h VAL 281 Cb 1.27 1.91 -0.31 0.00 -2.13 0.00 0.00 31.29 32.03 2zyi h VAL 281 CO 0.51 0.10 -0.73 -0.54 -1.23 0.00 0.00 177.57 175.68 2zyi s LYS 282 N -3.34 0.06 -0.04 5.19 -0.14 -1.21 -5.00 119.74 115.26 2zyi s LYS 282 Ca 0.04 0.05 -0.01 0.00 -1.36 0.00 0.00 55.97 54.69 2zyi s LYS 282 Cb 0.07 -0.16 0.03 0.00 -1.68 0.00 0.00 37.83 36.09 2zyi s LYS 282 CO 0.65 -0.06 0.07 0.12 -0.76 0.00 0.00 175.35 175.37 2zyi s PHE 283 N 0.43 -0.03 0.03 3.18 5.36 -1.26 -1.31 117.98 124.38 2zyi s PHE 283 Ca -0.04 0.26 -0.27 0.00 -0.96 0.00 0.00 56.93 55.92 2zyi s PHE 283 Cb -0.06 -0.22 0.07 0.00 -0.34 0.00 0.00 43.02 42.47 2zyi s PHE 283 CO -0.01 -0.13 0.63 0.00 -1.46 0.00 0.00 175.22 174.26 2zyi s MET 284 N 1.26 1.12 -0.08 10.12 0.23 -0.42 -5.02 119.30 126.52 2zyi s MET 284 Ca -0.07 -0.02 -0.28 0.00 -1.03 0.00 0.00 55.69 54.28 2zyi s MET 284 Cb -0.12 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2zyi s MET 284 CO -0.04 -0.40 0.93 0.50 -2.03 0.00 0.00 175.02 173.98 2zyi s ARG 285 N -2.12 4.45 -0.08 3.16 6.06 -1.26 -1.20 118.95 127.95 2zyi s ARG 285 Ca -0.07 1.28 0.03 0.00 -2.50 0.00 0.00 55.73 54.47 2zyi s ARG 285 Cb -0.00 -3.51 -0.02 0.00 0.06 0.00 0.00 34.95 31.47 2zyi s ARG 285 CO 0.02 -0.19 -0.15 0.14 -2.50 0.00 0.00 175.30 172.61 2zyi s VAL 286 N 1.58 2.92 -0.54 7.11 -7.23 0.24 -4.95 120.40 119.54 2zyi s VAL 286 Ca 0.46 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 2zyi s VAL 286 Cb -0.19 -2.16 0.16 0.00 0.56 0.00 0.00 36.38 34.75 2zyi s VAL 286 CO 0.20 0.56 0.37 -0.54 -0.31 0.00 0.00 175.10 175.39 2zyi s LYS 287 N -0.27 1.64 4.31 4.82 1.02 -1.26 -1.18 119.74 128.82 2zyi s LYS 287 Ca 0.01 -2.58 0.00 0.00 0.02 0.00 0.00 55.97 53.42 2zyi s LYS 287 Cb -0.13 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2zyi s LYS 287 CO 0.03 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 2zyi n GLY 288 N 2.69 1.96 3.80 -3.33 0.00 -0.69 -4.88 105.19 104.74 2zyi n GLY 288 Ca 0.20 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 6.02 0.04 1.61 1.01 -1.26 -1.92 116.67 118.17 2zyi s ASP 289 Ca 0.00 1.89 -0.20 0.00 0.71 0.00 0.00 52.55 54.95 2zyi s ASP 289 Cb 0.00 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.42 2zyi s ASP 289 CO 0.00 -1.00 0.46 0.72 0.21 0.00 0.00 175.17 175.56 2zyi s PHE 290 N -2.20 -0.34 -0.03 4.23 -0.71 -0.48 -4.96 117.98 113.49 2zyi s PHE 290 Ca 0.66 0.35 0.01 0.00 -1.04 0.00 0.00 56.93 56.91 2zyi s PHE 290 Cb -0.17 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 41.92 2zyi s PHE 290 CO 0.29 -0.60 -0.05 -2.00 -1.34 0.00 0.00 175.22 171.52 2zyi s GLU 291 N -2.40 0.70 0.05 1.99 2.12 -1.26 -1.48 118.70 118.41 2zyi s GLU 291 Ca -0.06 -0.15 -0.07 0.00 0.36 0.00 0.00 54.97 55.06 2zyi s GLU 291 Cb -0.01 -0.70 -0.01 0.00 0.26 0.00 0.00 34.13 33.67 2zyi s GLU 291 CO -0.02 0.00 0.13 0.54 -0.54 0.00 0.00 175.26 175.37 2zyi s VAL 292 N 0.52 0.13 -0.23 3.70 0.11 -0.40 -5.00 120.40 119.24 2zyi s VAL 292 Ca -0.07 -1.11 -0.07 0.00 -2.93 0.00 0.00 61.98 57.81 2zyi s VAL 292 Cb -0.10 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 2zyi s VAL 292 CO 0.00 -0.61 0.05 -0.60 -3.33 0.00 0.00 175.10 170.61 2zyi s ARG 293 N -2.92 3.70 0.34 1.54 3.52 -1.26 -0.81 118.95 123.05 2zyi s ARG 293 Ca -0.02 -0.46 0.05 0.00 -0.13 0.00 0.00 55.73 55.16 2zyi s ARG 293 Cb 0.01 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 2zyi s ARG 293 CO -0.06 -0.06 0.03 -0.51 -0.81 0.00 0.00 175.30 173.89 2zyi s LEU 294 N 1.25 2.41 0.09 -0.88 1.43 -0.53 -4.94 118.68 117.50 2zyi s LEU 294 Ca 0.04 -1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 51.50 2zyi s LEU 294 Cb -0.15 -0.56 -0.06 0.00 0.03 0.00 0.00 46.19 45.46 2zyi s LEU 294 CO 0.03 -0.52 1.09 -0.13 0.23 0.00 0.00 176.35 177.05 2zyi s ARG 295 N -3.82 4.54 0.31 1.70 0.52 -1.26 0.24 118.95 121.17 2zyi s ARG 295 Ca 0.35 1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 56.91 2zyi s ARG 295 Cb 0.08 -3.35 -0.10 0.00 0.52 0.00 0.00 34.95 32.10 2zyi s ARG 295 CO 0.16 -0.06 1.35 0.21 0.02 0.00 0.00 175.30 176.97 2zyi s LYS 296 N 0.51 4.32 0.00 3.54 2.20 0.16 -2.85 119.74 127.62 2zyi s LYS 296 Ca 0.53 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 2zyi s LYS 296 Cb -0.27 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2zyi s LYS 296 CO 0.31 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 2zyi n GLY 297 N 1.22 0.66 3.85 5.54 0.00 0.09 -4.95 105.19 111.61 2zyi n GLY 297 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.29 3.80 0.17 1.61 2.00 -1.13 -4.84 119.66 120.97 2zyi s GLN 298 Ca 0.00 0.27 -0.30 0.00 -2.00 0.00 0.00 55.36 53.33 2zyi s GLN 298 Cb 0.00 -3.22 -0.07 0.00 0.80 0.00 0.00 33.01 30.52 2zyi s GLN 298 CO 0.00 0.71 1.02 -0.51 -0.50 0.00 0.00 175.29 176.00 2zyi s LEU 299 N -1.04 4.52 0.07 3.68 1.43 -1.26 -4.39 118.68 121.68 2zyi s LEU 299 Ca 0.21 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 2zyi s LEU 299 Cb -0.15 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2zyi s LEU 299 CO 0.11 -0.09 -0.11 -0.31 0.23 0.00 0.00 176.35 176.18 2zyi s TYR 300 N -0.34 1.00 -0.16 0.29 2.02 -1.26 -1.38 117.35 117.53 2zyi s TYR 300 Ca 0.47 -0.52 -0.04 0.00 -0.37 0.00 0.00 57.07 56.61 2zyi s TYR 300 Cb -0.26 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 2zyi s TYR 300 CO 0.33 -0.00 -0.04 -2.00 -1.57 0.00 0.00 175.55 172.27 2zyi s GLU 301 N -1.92 3.66 -0.44 -0.62 2.12 0.77 -4.50 118.70 117.78 2zyi s GLU 301 Ca -0.03 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 2zyi s GLU 301 Cb -0.08 -2.92 0.08 0.00 0.26 0.00 0.00 34.13 31.47 2zyi s GLU 301 CO 0.01 0.23 0.31 -0.06 -0.54 0.00 0.00 175.26 175.21 2zyi s PHE 302 N 0.39 3.32 -0.09 5.30 0.08 -0.16 -1.37 117.98 125.46 2zyi s PHE 302 Ca -0.04 -1.43 -0.18 0.00 0.12 0.00 0.00 56.93 55.41 2zyi s PHE 302 Cb -0.14 -3.10 -0.05 0.00 -0.57 0.00 0.00 43.02 39.17 2zyi s PHE 302 CO 0.03 -0.86 0.47 -1.14 -0.10 0.00 0.00 175.22 173.62 2zyi s GLN 303 N 1.47 4.26 -0.02 0.44 0.74 0.25 -1.60 119.66 125.21 2zyi s GLN 303 Ca 0.04 0.46 0.02 0.00 0.05 0.00 0.00 55.36 55.92 2zyi s GLN 303 Cb -0.24 -3.39 0.01 0.00 1.10 0.00 0.00 33.01 30.49 2zyi s GLN 303 CO 0.03 0.28 -0.05 0.12 -0.55 0.00 0.00 175.29 175.11 2zyi s PHE 304 N 0.23 0.59 -0.13 1.67 5.36 0.24 -0.31 117.98 125.63 2zyi s PHE 304 Ca 0.26 -0.12 0.02 0.00 -0.96 0.00 0.00 56.93 56.12 2zyi s PHE 304 Cb -0.16 -0.46 0.01 0.00 -0.34 0.00 0.00 43.02 42.08 2zyi s PHE 304 CO 0.11 -0.08 -0.19 0.50 -1.46 0.00 0.00 175.22 174.11 2zyi s ARG 305 N 0.30 2.66 0.28 10.12 3.52 -0.68 -0.28 118.95 134.87 2zyi s ARG 305 Ca -0.03 -0.72 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 2zyi s ARG 305 Cb -0.07 -2.22 -0.07 0.00 -1.56 0.00 0.00 34.95 31.03 2zyi s ARG 305 CO -0.00 -0.07 0.60 -1.59 -0.81 0.00 0.00 175.30 173.43 2zyi s LYS 306 N 0.98 3.79 0.29 5.12 -2.85 -1.26 -1.06 119.74 124.73 2zyi s LYS 306 Ca -0.05 0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 54.93 2zyi s LYS 306 Cb -0.15 -2.59 -0.14 0.00 -2.06 0.00 0.00 37.83 32.90 2zyi s LYS 306 CO -0.04 0.23 1.08 -0.25 0.10 0.00 0.00 175.35 176.47 2zyi n ASP 307 N -0.49 1.59 -0.05 0.03 8.00 -0.15 -2.78 116.55 122.70 2zyi n ASP 307 Ca 0.01 1.18 -0.01 0.00 0.71 0.00 0.00 54.79 56.68 2zyi n ASP 307 Cb 0.53 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.31 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 0.42 0.00 -4.15 1.24 3.72 -1.26 -5.01 117.46 112.41 2zyi n PHE 308 Ca 0.09 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.34 2zyi n PHE 308 Cb 0.32 -0.68 -0.14 0.00 -0.94 0.00 0.00 39.48 38.04 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 -2.10 0.63 0.05 4.37 0.15 -1.12 -5.02 113.70 110.66 2zyi s SER 309 Ca 0.00 -0.13 0.27 0.00 0.70 0.00 0.00 55.95 56.79 2zyi s SER 309 Cb 0.00 -0.06 0.82 0.00 -1.71 0.00 0.00 66.02 65.07 2zyi s SER 309 CO 0.00 0.04 1.66 -0.81 1.20 0.00 0.00 173.24 175.33 2zyi n PRO 310 N 2.84 0.08 -1.73 5.44 -0.04 -1.26 -4.59 135.00 135.74 2zyi n PRO 310 Ca -0.14 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 2zyi n PRO 310 Cb 0.58 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2zyi n PRO 310 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zyi n ILE 311 N -1.70 0.72 -3.63 0.52 2.08 -1.26 -5.00 119.36 111.09 2zyi n ILE 311 Ca 0.06 -0.18 -0.38 0.00 0.56 0.00 0.00 62.75 62.81 2zyi n ILE 311 Cb 0.37 -1.93 -0.11 0.00 -0.75 0.00 0.00 39.64 37.21 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 0.33 4.96 0.06 1.39 -1.09 -0.60 -4.42 121.20 121.84 2zyi s ILE 312 Ca 0.68 -0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.93 2zyi s ILE 312 Cb -0.51 -3.41 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 2zyi s ILE 312 CO 0.44 0.20 0.39 -0.31 -1.23 0.00 0.00 174.94 174.42 2zyi s TYR 313 N 1.70 3.60 -0.20 3.97 1.51 0.61 -1.68 117.35 126.87 2zyi s TYR 313 Ca 0.06 0.79 -0.00 0.00 -1.01 0.00 0.00 57.07 56.91 2zyi s TYR 313 Cb -0.16 -2.16 0.05 0.00 -0.11 0.00 0.00 41.96 39.58 2zyi s TYR 313 CO 0.08 0.55 -0.04 -1.01 -1.11 0.00 0.00 175.55 174.02 2zyi s HIS 314 N -1.34 1.88 -0.15 2.71 3.76 0.04 -0.59 115.29 121.60 2zyi s HIS 314 Ca 0.31 -1.31 -0.07 0.00 -0.15 0.00 0.00 55.06 53.84 2zyi s HIS 314 Cb -0.14 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 2zyi s HIS 314 CO 0.17 -0.68 0.07 0.71 -0.85 0.00 0.00 174.74 174.17 2zyi s TYR 315 N 1.57 3.33 0.01 1.40 2.02 -0.63 -0.69 117.35 124.36 2zyi s TYR 315 Ca -0.02 0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 2zyi s TYR 315 Cb -0.17 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.37 2zyi s TYR 315 CO -0.07 0.35 -0.11 0.71 -1.57 0.00 0.00 175.55 174.86 2zyi s TYR 316 N -0.16 1.01 0.27 2.71 2.02 -0.12 -0.98 117.35 122.09 2zyi s TYR 316 Ca 0.08 -0.25 -0.19 0.00 -0.37 0.00 0.00 57.07 56.33 2zyi s TYR 316 Cb -0.12 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2zyi s TYR 316 CO 0.01 -0.00 0.67 -0.98 -1.57 0.00 0.00 175.55 173.68 2zyi s ARG 317 N -0.62 1.74 0.80 -0.62 1.70 -1.26 -1.45 118.95 119.24 2zyi s ARG 317 Ca 0.02 -1.04 -0.12 0.00 -0.47 0.00 0.00 55.73 54.12 2zyi s ARG 317 Cb -0.06 0.58 0.08 0.00 -0.57 0.00 0.00 34.95 34.98 2zyi s ARG 317 CO 0.00 -0.78 1.15 0.00 -1.08 0.00 0.00 175.30 174.59 2zyi s ALA 318 N -3.94 1.95 0.83 7.88 0.00 -1.26 -4.68 121.76 122.53 2zyi s ALA 318 Ca 0.13 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 2zyi s ALA 318 Cb -0.05 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.75 2zyi s ALA 318 CO 0.07 -2.12 1.15 -2.30 0.00 0.00 0.00 175.76 172.56 2zyi n PRO 319 N -3.42 0.09 -2.82 0.00 -0.02 -1.26 -4.95 135.00 122.61 2zyi n PRO 319 Ca 0.12 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 2zyi n PRO 319 Cb 0.52 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2zyi n PRO 319 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2zyi s PHE 320 N -2.19 3.80 -0.22 6.00 0.40 -1.26 -4.83 117.98 119.68 2zyi s PHE 320 Ca 0.72 1.70 0.11 0.00 -0.60 0.00 0.00 56.93 58.86 2zyi s PHE 320 Cb -0.28 -2.96 -0.15 0.00 0.51 0.00 0.00 43.02 40.13 2zyi s PHE 320 CO 0.52 0.26 0.34 1.33 0.70 0.00 0.00 175.22 178.37 2zyi n VAL 321 N 2.66 0.00 -4.22 -0.44 0.24 -1.26 -0.73 118.33 114.58 2zyi n VAL 321 Ca 0.00 -0.25 -0.18 0.00 -2.04 0.00 0.00 64.34 61.87 2zyi n VAL 321 Cb 0.49 0.55 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 2zyi n VAL 321 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zyi s ARG 322 N -2.49 1.78 0.46 7.34 0.52 -1.26 -2.22 118.95 123.07 2zyi s ARG 322 Ca -0.01 -1.92 -0.25 0.00 -0.52 0.00 0.00 55.73 53.03 2zyi s ARG 322 Cb 0.08 0.36 -0.08 0.00 0.52 0.00 0.00 34.95 35.83 2zyi s ARG 322 CO 0.47 -0.68 1.42 -0.51 0.02 0.00 0.00 175.30 176.02 2zyi s ASP 323 N -3.32 5.83 -0.34 0.23 1.01 -1.26 -4.74 116.67 114.08 2zyi s ASP 323 Ca 0.38 2.91 -0.01 0.00 0.71 0.00 0.00 52.55 56.54 2zyi s ASP 323 Cb 0.02 -2.65 0.11 0.00 1.01 0.00 0.00 42.92 41.41 2zyi s ASP 323 CO 0.25 -1.20 0.15 -0.62 0.21 0.00 0.00 175.17 173.96 2zyi s ASP 324 N -0.53 3.66 0.00 0.27 -1.08 -0.65 -4.85 116.67 113.48 2zyi s ASP 324 Ca 0.62 -1.88 0.16 0.00 -0.52 0.00 0.00 52.55 50.92 2zyi s ASP 324 Cb -0.44 -0.72 0.52 0.00 -1.46 0.00 0.00 42.92 40.83 2zyi s ASP 324 CO 0.56 -0.37 1.40 0.18 0.52 0.00 0.00 175.17 177.46 2zyi n LEU 325 N 4.50 1.84 -0.26 -1.34 4.77 -1.26 -1.68 117.00 123.57 2zyi n LEU 325 Ca 0.02 -0.85 0.06 0.00 -0.03 0.00 0.00 56.01 55.21 2zyi n LEU 325 Cb 0.39 -0.18 0.09 0.00 -2.33 0.00 0.00 43.42 41.40 2zyi n LEU 325 CO 0.13 0.43 0.45 0.79 -1.33 0.00 0.00 177.39 177.86 2zyi n TRP 326 N 0.47 0.00 -2.09 -1.77 8.01 -1.17 -4.59 117.44 116.30 2zyi n TRP 326 Ca 0.14 -0.68 -0.41 0.00 -1.31 0.00 0.00 57.50 55.24 2zyi n TRP 326 Cb 0.32 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.31 29.48 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 -1.89 3.58 -0.04 6.99 0.00 -1.05 -4.19 121.76 125.16 2zyi s ALA 327 Ca 0.22 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.46 2zyi s ALA 327 Cb 0.19 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zyi s ALA 327 CO 0.01 -0.66 -0.13 1.03 0.00 0.00 0.00 175.76 176.01 2zyi s ARG 328 N -0.49 1.41 -0.30 0.00 1.81 -1.26 -1.39 118.95 118.73 2zyi s ARG 328 Ca 0.57 -0.45 0.01 0.00 -1.72 0.00 0.00 55.73 54.15 2zyi s ARG 328 Cb -0.40 -1.25 0.07 0.00 -0.45 0.00 0.00 34.95 32.92 2zyi s ARG 328 CO 0.43 0.15 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.12 2zyi s PHE 329 N 0.20 3.39 0.21 -0.53 0.40 -0.27 -4.94 117.98 116.44 2zyi s PHE 329 Ca -0.05 -2.32 -0.30 0.00 -0.60 0.00 0.00 56.93 53.66 2zyi s PHE 329 Cb -0.11 -2.27 -0.08 0.00 0.51 0.00 0.00 43.02 41.06 2zyi s PHE 329 CO 0.02 -0.88 1.11 -0.51 0.70 0.00 0.00 175.22 175.65 2zyi s LEU 330 N 1.11 4.51 0.08 -0.37 1.43 -1.26 -2.30 118.68 121.88 2zyi s LEU 330 Ca -0.03 2.16 0.08 0.00 -1.03 0.00 0.00 54.13 55.31 2zyi s LEU 330 Cb -0.20 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 2zyi s LEU 330 CO -0.04 -0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 175.43 2zyi s VAL 331 N -0.55 1.74 -0.09 -1.59 1.01 0.50 -4.91 120.40 116.51 2zyi s VAL 331 Ca 0.48 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2zyi s VAL 331 Cb -0.30 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2zyi s VAL 331 CO 0.37 0.05 0.71 -0.55 0.00 0.00 0.00 175.10 175.67 2zyi s SER 332 N -1.66 6.96 0.01 3.32 0.15 -1.26 -0.80 113.70 120.41 2zyi s SER 332 Ca 0.07 1.16 -0.17 0.00 0.70 0.00 0.00 55.95 57.71 2zyi s SER 332 Cb -0.10 -2.41 0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2zyi s SER 332 CO 0.03 -0.16 0.36 -0.54 1.20 0.00 0.00 173.24 174.14 2zyi s LYS 333 N 1.03 0.78 0.82 5.44 -0.14 -1.26 -4.96 119.74 121.45 2zyi s LYS 333 Ca 0.37 -0.25 -0.12 0.00 -1.36 0.00 0.00 55.97 54.60 2zyi s LYS 333 Cb -0.17 0.35 0.09 0.00 -1.68 0.00 0.00 37.83 36.41 2zyi s LYS 333 CO 0.17 -0.24 1.16 -2.14 -0.76 0.00 0.00 175.35 173.54 2zyi s PRO 334 N -1.80 1.68 0.31 -1.68 0.02 -1.26 -2.38 135.00 129.89 2zyi s PRO 334 Ca -0.10 1.55 0.26 0.00 0.02 0.00 0.00 61.00 62.72 2zyi s PRO 334 Cb -0.03 -1.80 0.79 0.00 0.02 0.00 0.00 34.50 33.48 2zyi s PRO 334 CO 0.02 -2.14 1.75 -1.00 -0.33 0.00 0.00 177.00 175.30 2zyi h PRO 335 N -1.14 0.00 -2.66 5.54 0.13 -1.98 -3.45 132.00 128.44 2zyi h PRO 335 Ca -0.45 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.97 2zyi h PRO 335 Cb 1.27 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.05 2zyi h PRO 335 CO 0.46 0.00 0.09 -0.11 -0.23 0.00 0.00 178.00 178.22 2zyi n LEU 336 N -2.54 5.03 -4.19 1.56 7.94 -1.00 -4.74 117.00 119.07 2zyi n LEU 336 Ca 0.04 -5.31 -0.43 0.00 -1.11 0.00 0.00 56.01 49.20 2zyi n LEU 336 Cb 0.40 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.36 2zyi n LEU 336 CO 0.29 1.83 1.74 -0.67 -1.11 0.00 0.00 177.39 179.47 2zyi n ASP 337 N 1.24 5.08 0.27 1.96 -0.08 -1.02 -4.23 116.55 119.77 2zyi n ASP 337 Ca 0.27 -3.02 0.12 0.00 -1.51 0.00 0.00 54.79 50.65 2zyi n ASP 337 Cb 0.37 -1.55 0.76 0.00 2.34 0.00 0.00 41.12 43.04 2zyi n ASP 337 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zyi h VAL 338 N 4.30 0.69 -0.00 5.18 -1.51 -1.93 -1.79 116.25 121.19 2zyi h VAL 338 Ca 0.37 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 2zyi h VAL 338 Cb 0.76 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2zyi h VAL 338 CO 1.45 0.06 0.00 -0.08 -1.23 0.00 0.00 177.57 177.78 2zyi h GLU 339 N 0.00 0.00 -0.04 5.19 4.81 -1.93 -1.48 114.58 121.13 2zyi h GLU 339 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2zyi h GLU 339 Cb 0.15 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2zyi h GLU 339 CO 0.01 0.00 0.04 -0.07 -0.73 0.00 0.00 179.01 178.25 2zyi h LEU 340 N 0.00 0.00 0.00 1.64 3.38 -1.74 -2.74 115.31 115.86 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 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zyi h LEU 340 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2zyi n LEU 341 N -4.15 0.00 -0.37 1.67 4.77 -0.56 -1.47 117.00 116.89 2zyi n LEU 341 Ca -0.02 0.40 0.05 0.00 -0.03 0.00 0.00 56.01 56.41 2zyi n LEU 341 Cb 0.13 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 2zyi n LEU 341 CO 0.31 -0.29 0.38 2.30 -1.33 0.00 0.00 177.39 178.75 2zyi n ILE 342 N -1.40 0.00 -0.11 -0.08 -6.64 -1.03 -4.75 119.36 105.35 2zyi n ILE 342 Ca 0.03 -0.49 -0.05 0.00 -1.77 0.00 0.00 62.75 60.46 2zyi n ILE 342 Cb 0.08 1.19 0.01 0.00 -1.44 0.00 0.00 39.64 39.48 2zyi n ILE 342 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2zyi h LEU 343 N 1.81 -0.31 -0.31 7.28 3.38 -1.38 -0.16 115.31 125.62 2zyi h LEU 343 Ca 0.00 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.14 2zyi h LEU 343 Cb 0.40 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.28 2zyi h LEU 343 CO 0.00 -0.11 -0.36 -0.65 0.09 0.00 0.00 178.44 177.41 2zyi h PRO 344 N 0.01 -0.32 -0.61 1.13 0.11 -1.85 -1.26 132.00 129.21 2zyi h PRO 344 Ca 0.18 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2zyi h PRO 344 Cb 0.26 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2zyi h PRO 344 CO -0.36 -0.22 0.26 0.93 -0.21 0.00 0.00 178.00 178.40 2zyi h GLU 345 N -0.33 0.88 0.00 1.05 3.07 -1.80 -2.61 114.58 114.84 2zyi h GLU 345 Ca 0.13 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2zyi h GLU 345 Cb 0.56 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2zyi h GLU 345 CO -0.49 0.71 -0.10 -0.09 -1.40 0.00 0.00 179.01 177.64 2zyi h ARG 346 N 0.87 0.00 -0.01 2.33 2.43 0.07 -2.81 114.38 117.25 2zyi h ARG 346 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zyi h ARG 346 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zyi h ARG 346 CO -0.02 0.10 0.00 1.28 -1.51 0.00 0.00 179.97 179.82 2zyi n LEU 347 N -4.23 1.27 -4.96 3.80 4.77 -0.68 -4.33 117.00 112.65 2zyi n LEU 347 Ca -0.03 -0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.30 2zyi n LEU 347 Cb 0.18 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2zyi n LEU 347 CO 0.34 0.21 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.61 2zyi s SER 348 N -1.99 6.29 0.40 -1.43 1.04 -1.06 -4.99 113.70 111.96 2zyi s SER 348 Ca 0.39 0.09 0.20 0.00 0.48 0.00 0.00 55.95 57.10 2zyi s SER 348 Cb 0.21 -1.86 1.15 0.00 0.10 0.00 0.00 66.02 65.62 2zyi s SER 348 CO 0.34 -0.04 1.73 1.55 0.98 0.00 0.00 173.24 177.81 2zyi h PRO 349 N 1.44 0.34 0.00 4.02 0.13 -1.92 0.58 132.00 136.59 2zyi h PRO 349 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2zyi h PRO 349 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zyi h PRO 349 CO 0.63 0.22 0.00 0.00 -0.23 0.00 0.00 178.00 178.62 2zyi h ALA 350 N 1.64 1.00 0.00 -0.56 0.00 -1.89 -2.26 119.26 117.19 2zyi h ALA 350 Ca 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 2zyi h ALA 350 Cb 1.69 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2zyi h ALA 350 CO -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 178.89 2zyi h ALA 351 N 2.10 1.30 0.00 0.00 0.00 -0.02 0.13 119.26 122.76 2zyi h ALA 351 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zyi h ALA 351 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zyi h ALA 351 CO 0.00 0.01 -0.18 0.87 0.00 0.00 0.00 179.25 179.95 2zyi h LYS 352 N 0.00 0.00 -0.01 0.00 1.57 -1.56 -2.43 116.57 114.14 2zyi h LYS 352 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zyi h LYS 352 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zyi h LYS 352 CO 0.00 0.18 -0.51 0.39 -0.57 0.00 0.00 179.45 178.94 2zyi n GLU 353 N -3.19 0.81 -4.22 3.15 1.02 0.44 -4.81 120.64 113.84 2zyi n GLU 353 Ca 0.02 -0.61 -0.13 0.00 -0.02 0.00 0.00 57.16 56.42 2zyi n GLU 353 Cb 0.53 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2zyi n GLU 353 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zyi s THR 354 N -2.61 0.58 0.31 2.62 -4.23 -1.17 -0.69 115.64 110.46 2zyi s THR 354 Ca 0.18 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.79 2zyi s THR 354 Cb 0.18 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 2zyi s THR 354 CO 0.62 -0.50 0.35 -0.44 -0.54 0.00 0.00 174.62 174.11 2zyi s SER 355 N -3.15 5.66 -0.10 3.99 0.01 -0.18 -0.58 113.70 119.35 2zyi s SER 355 Ca 0.23 -0.30 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 2zyi s SER 355 Cb 0.06 -1.21 0.04 0.00 0.21 0.00 0.00 66.02 65.12 2zyi s SER 355 CO 0.03 -0.31 0.04 -0.83 0.41 0.00 0.00 173.24 172.58 2zyi s GLY 356 N -4.03 0.41 0.25 3.44 0.00 -1.26 -4.54 107.32 101.59 2zyi s GLY 356 Ca 0.41 -0.15 0.12 0.00 0.00 0.00 0.00 44.72 45.09 2zyi s GLY 356 CO 0.28 1.36 -0.21 1.08 0.00 0.00 0.00 173.10 175.62 2zyi s LEU 357 N 2.04 2.56 -0.11 0.66 1.02 -0.05 -2.32 118.68 122.48 2zyi s LEU 357 Ca 0.04 -0.97 0.02 0.00 0.02 0.00 0.00 54.13 53.24 2zyi s LEU 357 Cb -0.14 -1.14 0.01 0.00 0.02 0.00 0.00 46.19 44.94 2zyi s LEU 357 CO -0.06 0.06 -0.16 -0.22 0.02 0.00 0.00 176.35 175.99 2zyi s LEU 358 N -3.26 1.78 -0.21 1.79 2.96 0.66 -0.61 118.68 121.79 2zyi s LEU 358 Ca 0.27 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.65 2zyi s LEU 358 Cb -0.06 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2zyi s LEU 358 CO 0.14 0.02 0.06 -0.76 -1.32 0.00 0.00 176.35 174.49 2zyi s LEU 359 N 0.97 3.64 -0.09 -0.68 1.43 0.20 -0.80 118.68 123.35 2zyi s LEU 359 Ca -0.06 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2zyi s LEU 359 Cb -0.15 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 2zyi s LEU 359 CO -0.02 0.09 -0.24 -0.63 0.23 0.00 0.00 176.35 175.78 2zyi s ILE 360 N 0.89 2.11 -0.11 -0.59 1.01 0.77 -0.17 121.20 125.11 2zyi s ILE 360 Ca 0.04 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2zyi s ILE 360 Cb -0.14 -1.79 0.05 0.00 0.01 0.00 0.00 42.46 40.60 2zyi s ILE 360 CO 0.03 0.56 0.23 -0.60 0.00 0.00 0.00 174.94 175.16 2zyi s ARG 361 N 0.14 0.14 -1.47 2.79 3.52 -0.36 0.03 118.95 123.73 2zyi s ARG 361 Ca -0.13 0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 55.98 2zyi s ARG 361 Cb -0.16 -0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.13 2zyi s ARG 361 CO 0.07 -0.24 2.55 0.66 -0.81 0.00 0.00 175.30 177.53 2zyi n TYR 362 N 4.86 2.73 -3.16 5.12 4.01 -1.26 -4.41 117.16 125.04 2zyi n TYR 362 Ca -0.14 -2.97 0.05 0.00 -0.16 0.00 0.00 57.90 54.68 2zyi n TYR 362 Cb 0.51 -2.26 -0.02 0.00 -0.31 0.00 0.00 39.34 37.25 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 1.24 0.11 0.10 -0.72 2.20 -1.26 -4.27 119.74 117.15 2zyi s LYS 363 Ca 0.58 0.20 -0.34 0.00 -0.36 0.00 0.00 55.97 56.05 2zyi s LYS 363 Cb 0.16 0.12 -0.18 0.00 -1.51 0.00 0.00 37.83 36.42 2zyi s LYS 363 CO -0.07 -0.11 0.88 0.39 -0.36 0.00 0.00 175.35 176.09 2zyi n GLU 364 N 5.39 0.21 -3.23 4.03 4.71 -1.26 -4.86 120.64 125.63 2zyi n GLU 364 Ca -0.08 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 56.72 2zyi n GLU 364 Cb 0.54 -1.39 -0.08 0.00 -1.01 0.00 0.00 31.44 29.51 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 -0.44 3.26 -0.21 3.49 -1.94 0.13 -4.95 119.30 118.64 2zyi s MET 365 Ca 0.78 -0.51 -0.06 0.00 -1.71 0.00 0.00 55.69 54.18 2zyi s MET 365 Cb -1.07 -3.93 -0.03 0.00 2.01 0.00 0.00 34.83 31.81 2zyi s MET 365 CO 0.56 -0.87 0.03 0.42 -0.01 0.00 0.00 175.02 175.15 2zyi s ILE 366 N 2.44 4.26 -0.40 2.53 -1.09 -1.26 -4.38 121.20 123.30 2zyi s ILE 366 Ca 0.17 -0.21 0.14 0.00 -2.23 0.00 0.00 60.65 58.52 2zyi s ILE 366 Cb -0.16 -2.94 -0.18 0.00 -1.58 0.00 0.00 42.46 37.61 2zyi s ILE 366 CO 0.16 0.41 0.47 0.61 -1.23 0.00 0.00 174.94 175.36 2zyi n GLY 367 N 4.22 -0.42 3.65 6.18 0.00 0.11 -0.38 105.19 118.55 2zyi n GLY 367 Ca -0.17 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.56 4.11 0.21 1.61 2.12 -1.22 -3.68 118.70 119.30 2zyi s GLU 368 Ca 0.01 0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.13 2zyi s GLU 368 Cb 0.10 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 2zyi s GLU 368 CO 0.57 -0.09 1.08 -0.47 -0.54 0.00 0.00 175.26 175.81 2zyi s TYR 369 N 1.48 3.63 -0.18 5.30 5.04 -1.26 -4.74 117.35 126.62 2zyi s TYR 369 Ca 0.16 1.66 -0.13 0.00 -2.44 0.00 0.00 57.07 56.33 2zyi s TYR 369 Cb -0.15 -3.24 0.05 0.00 0.35 0.00 0.00 41.96 38.97 2zyi s TYR 369 CO 0.08 -0.47 0.46 0.34 -1.34 0.00 0.00 175.55 174.61 2zyi s ASP 370 N -0.42 -0.54 0.10 4.32 -1.08 -1.26 -5.09 116.67 112.70 2zyi s ASP 370 Ca 0.47 0.96 -0.25 0.00 -0.52 0.00 0.00 52.55 53.22 2zyi s ASP 370 Cb -0.30 0.89 -0.08 0.00 -1.46 0.00 0.00 42.92 41.98 2zyi s ASP 370 CO 0.36 -0.18 1.41 -0.33 0.52 0.00 0.00 175.17 176.95 2zyi h GLU 371 N 6.42 -0.28 -0.23 4.34 4.39 -1.93 -2.11 114.58 125.18 2zyi h GLU 371 Ca -0.32 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.42 2zyi h GLU 371 Cb 1.19 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.85 2zyi h GLU 371 CO 0.25 -0.19 -0.30 0.93 -1.16 0.00 0.00 179.01 178.54 2zyi h GLU 372 N -0.29 -0.20 -0.10 2.33 4.39 -1.89 -0.82 114.58 118.01 2zyi h GLU 372 Ca 0.06 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2zyi h GLU 372 Cb 0.45 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2zyi h GLU 372 CO -0.46 -0.13 0.11 0.82 -1.16 0.00 0.00 179.01 178.20 2zyi h ILE 373 N -0.20 0.48 0.00 3.13 2.04 -1.78 -3.39 117.51 117.80 2zyi h ILE 373 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2zyi h ILE 373 Cb 0.31 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2zyi h ILE 373 CO -0.33 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.43 2zyi n GLY 374 N -1.36 2.16 0.00 5.37 0.00 -0.32 -4.87 105.19 106.17 2zyi n GLY 374 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 4.85 3.34 -0.02 0.00 -1.26 -4.73 105.19 107.38 2zyi n GLY 375 Ca 0.00 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 2zyi n GLY 375 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyi s VAL 376 N -0.93 1.94 0.43 1.61 -7.23 -1.26 -4.67 120.40 110.29 2zyi s VAL 376 Ca 0.00 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 2zyi s VAL 376 Cb 0.00 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2zyi s VAL 376 CO 0.00 -0.16 0.69 -1.81 -0.31 0.00 0.00 175.10 173.51 2zyi s ASP 377 N -2.40 6.18 -0.07 4.85 1.01 0.49 -3.94 116.67 122.81 2zyi s ASP 377 Ca 0.14 0.66 0.02 0.00 0.71 0.00 0.00 52.55 54.08 2zyi s ASP 377 Cb -0.08 -2.05 0.02 0.00 1.01 0.00 0.00 42.92 41.82 2zyi s ASP 377 CO 0.07 -0.52 -0.10 -1.61 0.21 0.00 0.00 175.17 173.21 2zyi s GLU 378 N -4.58 1.52 -0.27 8.23 2.02 -0.42 -4.66 118.70 120.55 2zyi s GLU 378 Ca 0.45 -0.34 0.01 0.00 0.02 0.00 0.00 54.97 55.11 2zyi s GLU 378 Cb -0.10 -1.32 0.08 0.00 0.10 0.00 0.00 34.13 32.89 2zyi s GLU 378 CO 0.41 -0.02 0.00 0.08 0.02 0.00 0.00 175.26 175.75 2zyi s VAL 379 N 0.81 1.43 -0.24 2.63 1.01 -1.26 -0.52 120.40 124.25 2zyi s VAL 379 Ca -0.12 -1.39 -0.10 0.00 0.00 0.00 0.00 61.98 60.36 2zyi s VAL 379 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2zyi s VAL 379 CO 0.02 -0.32 0.15 -0.31 0.00 0.00 0.00 175.10 174.65 2zyi s TYR 380 N 1.40 3.28 -0.27 5.22 2.02 0.69 -0.58 117.35 129.12 2zyi s TYR 380 Ca 0.01 0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 56.87 2zyi s TYR 380 Cb -0.18 -2.28 0.05 0.00 -0.40 0.00 0.00 41.96 39.15 2zyi s TYR 380 CO -0.11 0.01 -0.06 0.08 -1.57 0.00 0.00 175.55 173.90 2zyi s VAL 381 N 1.17 2.66 -1.42 0.71 1.01 -0.59 -0.04 120.40 123.90 2zyi s VAL 381 Ca 0.07 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.60 2zyi s VAL 381 Cb -0.14 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.82 2zyi s VAL 381 CO 0.05 0.02 0.66 0.59 0.00 0.00 0.00 175.10 176.42 2zyi n ASN 382 N 4.57 -4.75 0.00 3.32 3.02 -0.00 -2.08 115.26 119.35 2zyi n ASN 382 Ca -0.15 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 2zyi n ASN 382 Cb 0.44 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -1.42 2.02 3.69 7.41 0.00 -1.26 -5.03 105.19 110.60 2zyi n GLY 383 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.32 5.33 -0.33 1.61 1.01 -0.88 -4.98 120.40 119.84 2zyi s VAL 384 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2zyi s VAL 384 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2zyi s VAL 384 CO 0.00 0.40 1.29 0.21 0.00 0.00 0.00 175.10 177.00 2zyi s ASN 385 N 0.65 6.65 0.00 3.32 2.47 -1.26 -1.54 114.94 125.23 2zyi s ASN 385 Ca 0.07 1.10 0.23 0.00 0.42 0.00 0.00 52.86 54.69 2zyi s ASN 385 Cb -0.12 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.60 2zyi s ASN 385 CO 0.01 -1.12 1.42 1.33 -3.72 0.00 0.00 177.10 175.02 2zyi n VAL 386 N 6.32 0.52 -3.09 -5.21 0.24 0.25 -4.55 118.33 112.81 2zyi n VAL 386 Ca 0.15 -0.74 -0.44 0.00 -2.04 0.00 0.00 64.34 61.27 2zyi n VAL 386 Cb 0.47 0.91 0.01 0.00 -1.47 0.00 0.00 33.84 33.76 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 -2.10 2.34 0.37 0.00 -4.23 -1.26 -4.46 115.64 106.30 2zyi s THR 388 Ca 0.32 -0.67 0.19 0.00 -1.18 0.00 0.00 61.69 60.35 2zyi s THR 388 Cb -0.00 -2.67 0.19 0.00 1.34 0.00 0.00 72.50 71.35 2zyi s THR 388 CO 0.04 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 175.97 2zyi h GLU 389 N -0.22 0.00 0.11 3.99 4.81 -1.87 -0.14 114.58 121.26 2zyi h GLU 389 Ca -0.38 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.52 2zyi h GLU 389 Cb 1.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2zyi h GLU 389 CO 0.45 0.25 -1.75 -0.09 -0.73 0.00 0.00 179.01 177.14 2zyi h ARG 390 N 0.00 0.23 0.17 1.92 2.43 -1.94 -3.24 114.38 113.95 2zyi h ARG 390 Ca -0.00 -0.39 -0.31 0.00 -0.81 0.00 0.00 59.98 58.47 2zyi h ARG 390 Cb 0.52 0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2zyi h ARG 390 CO 0.03 1.07 -1.40 0.82 -1.51 0.00 0.00 179.97 178.98 2zyi h ILE 391 N 0.06 1.34 -2.08 1.20 2.04 -1.86 -3.37 117.51 114.83 2zyi h ILE 391 Ca -0.32 -2.87 -0.59 0.00 1.00 0.00 0.00 64.86 62.07 2zyi h ILE 391 Cb 2.03 2.94 -0.42 0.00 -0.74 0.00 0.00 36.82 40.63 2zyi h ILE 391 CO 0.13 0.85 -0.64 0.00 0.00 0.00 0.00 178.15 178.49 2zyi s PRO 393 N -3.51 2.56 0.19 0.00 0.04 -1.22 -0.72 135.00 132.34 2zyi s PRO 393 Ca 0.49 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 2zyi s PRO 393 Cb 0.31 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 33.12 2zyi s PRO 393 CO -0.15 -1.42 1.69 0.82 0.04 0.00 0.00 177.00 177.98 2zyi h ILE 394 N -0.58 0.64 -0.65 0.56 2.04 -1.88 -1.77 117.51 115.86 2zyi h ILE 394 Ca -0.45 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 65.50 2zyi h ILE 394 Cb 1.24 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2zyi h ILE 394 CO 0.53 0.03 0.44 -0.33 0.00 0.00 0.00 178.15 178.82 2zyi h GLU 395 N 0.15 0.29 0.00 2.37 4.39 -1.91 -2.13 114.58 117.72 2zyi h GLU 395 Ca 0.25 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2zyi h GLU 395 Cb 0.37 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2zyi h GLU 395 CO -0.39 0.19 -0.19 0.00 -1.16 0.00 0.00 179.01 177.46 2zyi h ARG 396 N 0.30 0.00 -6.51 2.33 2.47 -1.68 -3.48 114.38 107.80 2zyi h ARG 396 Ca 0.31 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.53 2zyi h ARG 396 Cb 0.81 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2zyi h ARG 396 CO -0.07 0.19 -0.94 0.00 0.56 0.00 0.00 179.97 179.70 2zyi n ALA 397 N -2.27 -2.34 -2.27 0.04 0.00 -0.80 -4.15 120.51 108.72 2zyi n ALA 397 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2zyi n ALA 397 Cb 0.33 -2.71 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 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 -3.71 3.99 -0.01 0.00 1.01 -1.26 -4.36 120.40 116.06 2zyi s VAL 398 Ca 0.28 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.49 2zyi s VAL 398 Cb -0.12 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2zyi s VAL 398 CO 0.90 -0.18 0.08 0.59 0.00 0.00 0.00 175.10 176.48 2zyi n ASN 399 N 7.15 4.00 -3.95 3.32 4.13 -0.36 0.22 115.26 129.77 2zyi n ASN 399 Ca 0.16 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.12 2zyi n ASN 399 Cb 0.45 1.05 -0.16 0.00 -1.54 0.00 0.00 39.78 39.57 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 -2.75 1.10 -0.27 7.41 0.00 -0.67 -1.23 107.32 110.90 2zyi s GLY 400 Ca -0.02 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2zyi s GLY 400 CO 0.18 0.77 -0.07 -2.27 0.00 0.00 0.00 173.10 171.71 2zyi s LEU 401 N 1.52 3.58 -0.05 0.66 2.96 0.76 -1.07 118.68 127.05 2zyi s LEU 401 Ca 0.01 -1.34 -0.26 0.00 -0.22 0.00 0.00 54.13 52.32 2zyi s LEU 401 Cb -0.15 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2zyi s LEU 401 CO -0.08 -0.21 0.81 0.26 -1.32 0.00 0.00 176.35 175.80 2zyi s TRP 402 N 1.15 3.60 -0.20 5.38 0.52 0.58 -0.63 118.94 129.35 2zyi s TRP 402 Ca -0.08 1.41 0.01 0.00 0.02 0.00 0.00 56.10 57.47 2zyi s TRP 402 Cb -0.20 -2.93 0.03 0.00 -1.15 0.00 0.00 33.47 29.23 2zyi s TRP 402 CO -0.04 0.04 -0.15 0.08 0.02 0.00 0.00 176.95 176.90 2zyi s VAL 403 N 0.95 1.91 0.17 4.03 1.01 0.22 -0.21 120.40 128.48 2zyi s VAL 403 Ca 0.43 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 2zyi s VAL 403 Cb -0.19 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2zyi s VAL 403 CO 0.21 0.32 0.90 0.72 0.00 0.00 0.00 175.10 177.25 2zyi s PHE 404 N 1.30 -0.17 -1.06 5.22 -0.71 -1.12 -0.87 117.98 120.58 2zyi s PHE 404 Ca 0.01 -0.16 -0.22 0.00 -1.04 0.00 0.00 56.93 55.52 2zyi s PHE 404 Cb -0.15 0.64 0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2zyi s PHE 404 CO -0.10 -0.89 1.57 0.34 -1.34 0.00 0.00 175.22 174.80 2zyi s ASP 405 N -2.90 6.35 0.08 1.98 2.15 -1.18 -2.09 116.67 121.06 2zyi s ASP 405 Ca 0.11 -1.53 -0.33 0.00 0.43 0.00 0.00 52.55 51.23 2zyi s ASP 405 Cb -0.02 -2.57 -0.12 0.00 -0.30 0.00 0.00 42.92 39.90 2zyi s ASP 405 CO 0.02 -1.65 1.73 -1.14 -0.17 0.00 0.00 175.17 173.97 2zyi n ARG 406 N 8.79 2.31 -0.77 4.34 0.00 -1.26 -0.66 116.66 129.41 2zyi n ARG 406 Ca 0.37 0.84 0.00 0.00 -0.00 0.00 0.00 57.85 59.06 2zyi n ARG 406 Cb 0.50 -2.66 0.00 0.00 0.00 0.00 0.00 32.46 30.29 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 3.91 0.88 4.36 5.14 0.00 -1.26 -4.24 105.19 113.98 2zyi n GLY 407 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 0.31 -1.66 0.37 4.61 0.00 0.16 -4.81 120.51 119.49 2zyi n ALA 408 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.22 2zyi n ALA 408 Cb 0.00 -1.70 0.10 0.00 0.00 0.00 0.00 19.45 17.85 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 -2.73 2.54 -0.51 0.00 3.85 -1.26 -4.84 116.55 113.60 2zyi n ASP 409 Ca -0.13 -1.73 -0.07 0.00 -0.71 0.00 0.00 54.79 52.14 2zyi n ASP 409 Cb 0.59 -0.09 -0.03 0.00 -1.35 0.00 0.00 41.12 40.24 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 0.85 0.87 3.17 6.12 0.00 -1.26 -5.01 105.19 109.94 2zyi n GLY 410 Ca 0.11 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.28 2.95 -0.97 1.61 1.02 -1.26 -4.98 119.74 115.83 2zyi s LYS 411 Ca 0.00 -0.83 -0.20 0.00 0.02 0.00 0.00 55.97 54.96 2zyi s LYS 411 Cb 0.00 -2.35 0.10 0.00 -0.52 0.00 0.00 37.83 35.06 2zyi s LYS 411 CO 0.00 0.03 1.25 -1.12 -0.92 0.00 0.00 175.35 174.59 2zyi s SER 412 N 0.72 6.60 -1.15 2.83 0.01 -1.26 -4.73 113.70 116.71 2zyi s SER 412 Ca -0.10 -1.86 -0.08 0.00 1.31 0.00 0.00 55.95 55.22 2zyi s SER 412 Cb -0.16 -2.46 0.25 0.00 0.21 0.00 0.00 66.02 63.86 2zyi s SER 412 CO 0.01 -1.21 1.48 0.47 0.41 0.00 0.00 173.24 174.39 2zyi n ASP 413 N 7.37 5.74 -0.30 2.44 8.00 -1.22 -4.83 116.55 133.76 2zyi n ASP 413 Ca 0.28 -3.19 0.05 0.00 0.71 0.00 0.00 54.79 52.64 2zyi n ASP 413 Cb 0.50 -1.39 0.26 0.00 -0.02 0.00 0.00 41.12 40.47 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 6.89 0.87 -0.28 0.64 3.38 -1.91 -2.30 115.31 122.61 2zyi h LEU 414 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2zyi h LEU 414 Cb 0.72 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zyi h LEU 414 CO 1.31 0.54 0.00 0.47 0.09 0.00 0.00 178.44 180.86 2zyi n ASP 415 N -4.51 0.41 -4.45 -0.43 8.00 -1.26 -4.53 116.55 109.78 2zyi n ASP 415 Ca 0.14 0.58 -0.43 0.00 0.71 0.00 0.00 54.79 55.79 2zyi n ASP 415 Cb 0.24 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 2zyi n ASP 415 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2zyi s ARG 416 N -3.14 2.97 0.37 -1.24 3.52 -0.87 -5.05 118.95 115.51 2zyi s ARG 416 Ca 0.07 -1.06 -0.25 0.00 -0.13 0.00 0.00 55.73 54.36 2zyi s ARG 416 Cb 0.11 -4.00 -0.13 0.00 -1.56 0.00 0.00 34.95 29.38 2zyi s ARG 416 CO 0.41 -0.79 0.83 -1.91 -0.81 0.00 0.00 175.30 173.03 2zyi n GLU 417 N 5.17 1.01 -3.17 5.12 2.13 -1.26 -4.78 120.64 124.86 2zyi n GLU 417 Ca -0.11 0.36 -0.45 0.00 0.66 0.00 0.00 57.16 57.62 2zyi n GLU 417 Cb 0.47 -1.74 -0.01 0.00 0.27 0.00 0.00 31.44 30.43 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 -1.26 5.51 0.21 6.31 1.01 -1.26 -4.91 120.40 126.02 2zyi s VAL 418 Ca 0.62 -2.85 -0.13 0.00 0.00 0.00 0.00 61.98 59.62 2zyi s VAL 418 Cb -0.64 -4.70 0.26 0.00 0.00 0.00 0.00 36.38 31.30 2zyi s VAL 418 CO 0.58 -1.33 1.38 0.52 0.00 0.00 0.00 175.10 176.24 2zyi n VAL 419 N 3.78 -0.44 0.09 2.92 0.31 -1.26 -1.96 118.33 121.77 2zyi n VAL 419 Ca 0.26 2.07 0.18 0.00 -0.01 0.00 0.00 64.34 66.84 2zyi n VAL 419 Cb 0.42 -2.76 0.54 0.00 -0.91 0.00 0.00 33.84 31.13 2zyi n VAL 419 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 2zyi h ARG 420 N 0.00 0.00 -0.01 5.55 0.11 -1.98 -1.25 114.38 116.80 2zyi h ARG 420 Ca 0.34 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.42 2zyi h ARG 420 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2zyi h ARG 420 CO -0.89 0.00 -0.55 0.66 0.10 0.00 0.00 179.97 179.30 2zyi n TYR 421 N -3.18 0.00 0.27 4.08 4.02 -0.83 -4.41 117.16 117.11 2zyi n TYR 421 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.10 2zyi n TYR 421 Cb 0.92 -0.07 0.75 0.00 -0.02 0.00 0.00 39.34 40.91 2zyi n TYR 421 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zyi h SER 422 N 1.21 0.00 0.26 7.72 4.64 -1.40 -1.73 113.55 124.25 2zyi h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zyi h SER 422 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2zyi h SER 422 CO 0.00 0.09 -0.23 2.30 -0.87 0.00 0.00 176.83 178.12 2zyi n ILE 423 N -3.83 0.00 -3.01 0.95 -5.35 -1.26 -4.85 119.36 102.00 2zyi n ILE 423 Ca -0.02 -0.12 -0.40 0.00 -0.27 0.00 0.00 62.75 61.94 2zyi n ILE 423 Cb 0.19 0.32 -0.05 0.00 -1.74 0.00 0.00 39.64 38.35 2zyi n ILE 423 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2zyi s MET 424 N -2.49 4.47 0.23 6.28 -1.94 -0.65 -4.89 119.30 120.31 2zyi s MET 424 Ca 0.25 1.01 -0.30 0.00 -1.71 0.00 0.00 55.69 54.94 2zyi s MET 424 Cb 0.19 -3.37 -0.10 0.00 2.01 0.00 0.00 34.83 33.56 2zyi s MET 424 CO 0.51 0.26 1.38 -1.25 -0.01 0.00 0.00 175.02 175.91 2zyi s PRO 425 N 0.06 4.32 -0.89 2.03 0.04 -1.26 -3.36 135.00 135.95 2zyi s PRO 425 Ca 0.38 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2zyi s PRO 425 Cb -0.20 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2zyi s PRO 425 CO 0.22 -0.34 0.00 1.19 0.04 0.00 0.00 177.00 178.11 2zyi n PHE 426 N 2.40 0.00 -4.47 0.56 3.72 -1.26 -4.97 117.46 113.44 2zyi n PHE 426 Ca 0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 2zyi n PHE 426 Cb 0.41 -2.37 -0.10 0.00 -0.94 0.00 0.00 39.48 36.48 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 -2.57 1.66 0.28 -1.08 -1.94 -1.21 -1.22 119.30 113.22 2zyi s MET 427 Ca 0.00 -1.79 -0.19 0.00 -1.71 0.00 0.00 55.69 52.01 2zyi s MET 427 Cb 0.00 -1.65 0.02 0.00 2.01 0.00 0.00 34.83 35.21 2zyi s MET 427 CO 0.00 0.26 0.66 0.45 -0.01 0.00 0.00 175.02 176.37 2zyi s SER 428 N -3.51 -0.19 0.03 3.03 0.15 -0.23 -4.79 113.70 108.18 2zyi s SER 428 Ca 0.30 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 2zyi s SER 428 Cb -0.02 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 2zyi s SER 428 CO 0.14 -1.31 -0.02 0.00 1.20 0.00 0.00 173.24 173.26 2zyi s ALA 429 N -3.87 0.18 -0.07 5.45 0.00 -1.26 -0.31 121.76 121.89 2zyi s ALA 429 Ca 0.14 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2zyi s ALA 429 Cb -0.05 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2zyi s ALA 429 CO 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 175.76 175.54 2zyi s ALA 430 N -2.12 1.05 -0.77 0.00 0.00 0.71 -4.50 121.76 116.13 2zyi s ALA 430 Ca -0.10 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.29 2zyi s ALA 430 Cb -0.05 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2zyi s ALA 430 CO -0.03 -0.11 1.33 0.34 0.00 0.00 0.00 175.76 177.29 2zyi s ASP 431 N 1.11 6.16 -0.02 0.00 2.15 -1.26 -2.79 116.67 122.02 2zyi s ASP 431 Ca -0.07 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.36 2zyi s ASP 431 Cb -0.14 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2zyi s ASP 431 CO -0.01 -1.82 -0.00 -0.22 -0.17 0.00 0.00 175.17 172.94 2zyi s LEU 432 N 5.80 1.40 -0.17 -1.34 2.96 -0.89 -3.37 118.68 123.08 2zyi s LEU 432 Ca 0.38 -0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 54.02 2zyi s LEU 432 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 2zyi s LEU 432 CO 0.12 -0.07 0.83 -0.69 -1.32 0.00 0.00 176.35 175.22 2zyi s VAL 433 N 0.70 4.88 -0.32 1.68 1.01 -1.26 -3.08 120.40 124.02 2zyi s VAL 433 Ca -0.07 1.63 0.03 0.00 0.00 0.00 0.00 61.98 63.58 2zyi s VAL 433 Cb -0.10 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.24 2zyi s VAL 433 CO -0.01 0.03 0.03 -0.69 0.00 0.00 0.00 175.10 174.46 2zyi s VAL 434 N 2.13 2.01 0.25 2.92 1.01 -1.26 -5.01 120.40 122.45 2zyi s VAL 434 Ca 0.38 -2.06 -0.31 0.00 0.00 0.00 0.00 61.98 60.00 2zyi s VAL 434 Cb -0.17 -2.43 -0.14 0.00 0.00 0.00 0.00 36.38 33.64 2zyi s VAL 434 CO 0.12 -0.51 1.25 -2.65 0.00 0.00 0.00 175.10 173.32 2zyi n PRO 435 N 4.39 1.70 -1.35 2.72 -0.02 -1.26 -1.01 135.00 140.16 2zyi n PRO 435 Ca 0.00 0.60 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 2zyi n PRO 435 Cb 0.42 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.26 6.37 -2.83 3.55 0.00 0.14 -4.62 120.51 124.38 2zyi n ALA 436 Ca 0.11 -2.70 -0.14 0.00 0.00 0.00 0.00 53.44 50.71 2zyi n ALA 436 Cb 0.30 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 17.47 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 -1.10 0.24 6.37 0.00 -1.05 -1.26 -4.78 118.70 117.12 2zyi s GLU 437 Ca 0.59 -0.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 2zyi s GLU 437 Cb 0.36 -0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2zyi s GLU 437 CO -0.16 0.05 0.00 0.41 0.95 0.00 0.00 175.26 176.51 2zyi n GLY 438 N 2.83 0.75 3.43 -3.83 0.00 -1.26 -4.72 105.19 102.39 2zyi n GLY 438 Ca -0.14 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 0.56 -0.05 2.61 -4.23 -1.26 -1.49 115.64 111.78 2zyi s THR 439 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 2zyi s THR 439 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2zyi s THR 439 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 2zyi s ILE 440 N -3.39 1.35 -0.10 2.99 1.01 0.19 -4.60 121.20 118.65 2zyi s ILE 440 Ca 0.31 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2zyi s ILE 440 Cb 0.04 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2zyi s ILE 440 CO 0.16 0.40 0.05 -0.94 0.00 0.00 0.00 174.94 174.61 2zyi s SER 441 N 0.25 5.64 -0.13 3.58 1.04 -1.26 -1.70 113.70 121.12 2zyi s SER 441 Ca -0.08 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 2zyi s SER 441 Cb -0.13 -1.69 0.04 0.00 0.10 0.00 0.00 66.02 64.33 2zyi s SER 441 CO 0.03 0.38 -0.00 -0.63 0.98 0.00 0.00 173.24 174.00 2zyi s ILE 442 N -0.88 0.59 -0.08 -1.02 1.01 0.12 -0.82 121.20 120.12 2zyi s ILE 442 Ca 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.60 2zyi s ILE 442 Cb -0.12 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2zyi s ILE 442 CO 0.03 0.11 -0.24 0.00 0.00 0.00 0.00 174.94 174.84 2zyi s ALA 443 N 1.86 2.19 -0.04 9.38 0.00 0.95 0.32 121.76 136.43 2zyi s ALA 443 Ca 0.03 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.04 2zyi s ALA 443 Cb -0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2zyi s ALA 443 CO -0.07 0.37 -0.23 0.54 0.00 0.00 0.00 175.76 176.37 2zyi s VAL 444 N 0.04 1.87 -0.32 0.00 0.11 0.59 -0.22 120.40 122.47 2zyi s VAL 444 Ca -0.09 -0.98 0.01 0.00 -2.93 0.00 0.00 61.98 57.98 2zyi s VAL 444 Cb -0.15 -1.57 0.08 0.00 -1.53 0.00 0.00 36.38 33.20 2zyi s VAL 444 CO 0.06 0.53 0.02 -0.54 -3.33 0.00 0.00 175.10 171.83 2zyi s LYS 445 N -0.25 2.05 0.34 1.54 1.02 0.32 -1.96 119.74 122.79 2zyi s LYS 445 Ca 0.01 -1.55 -0.28 0.00 0.02 0.00 0.00 55.97 54.17 2zyi s LYS 445 Cb -0.12 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 33.92 2zyi s LYS 445 CO 0.02 -0.77 1.18 0.45 -0.92 0.00 0.00 175.35 175.31 2zyi s SER 446 N 1.22 6.85 0.60 2.83 0.15 -0.74 -1.30 113.70 123.30 2zyi s SER 446 Ca 0.00 2.41 0.37 0.00 0.70 0.00 0.00 55.95 59.44 2zyi s SER 446 Cb -0.20 -2.63 1.85 0.00 -1.71 0.00 0.00 66.02 63.33 2zyi s SER 446 CO -0.05 -0.45 2.17 0.08 1.20 0.00 0.00 173.24 176.19 2zyi h ARG 447 N 3.23 0.00 -0.02 5.44 0.11 -1.90 0.15 114.38 121.39 2zyi h ARG 447 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2zyi h ARG 447 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2zyi h ARG 447 CO 0.65 0.02 -0.11 0.25 0.10 0.00 0.00 179.97 180.88 2zyi n THR 448 N -3.19 0.00 0.00 0.08 -2.24 -1.26 -4.50 114.28 103.17 2zyi n THR 448 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2zyi n THR 448 Cb 0.19 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.31 2.89 0.00 3.38 0.00 0.52 -5.09 105.19 108.20 2zyi n GLY 449 Ca 0.14 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 0.10 -1.78 3.24 -0.02 0.00 -1.26 -4.45 105.19 101.03 2zyi n GLY 450 Ca 0.00 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.77 0.99 -0.10 1.61 -1.05 -1.26 -1.80 118.70 114.33 2zyi s GLU 451 Ca 0.00 -1.21 -0.12 0.00 -0.15 0.00 0.00 54.97 53.49 2zyi s GLU 451 Cb 0.00 0.32 0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2zyi s GLU 451 CO 0.00 -0.33 0.32 -2.00 0.95 0.00 0.00 175.26 174.21 2zyi s GLU 452 N -3.97 0.44 0.08 -4.83 2.12 -0.83 -4.99 118.70 106.71 2zyi s GLU 452 Ca 0.16 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.84 2zyi s GLU 452 Cb 0.05 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2zyi s GLU 452 CO -0.02 -0.07 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.02 2zyi s SER 453 N -0.10 0.98 0.02 -1.70 1.04 -1.26 -0.30 113.70 112.37 2zyi s SER 453 Ca -0.03 -0.88 -0.00 0.00 0.48 0.00 0.00 55.95 55.52 2zyi s SER 453 Cb -0.03 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 2zyi s SER 453 CO 0.01 -0.41 -0.02 -0.36 0.98 0.00 0.00 173.24 173.43 2zyi s PHE 454 N -3.06 0.24 -0.11 5.02 0.40 0.15 -4.98 117.98 115.64 2zyi s PHE 454 Ca 0.05 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2zyi s PHE 454 Cb 0.01 -0.17 0.03 0.00 0.51 0.00 0.00 43.02 43.40 2zyi s PHE 454 CO -0.04 -0.18 -0.03 0.99 0.70 0.00 0.00 175.22 176.66 2zyi s THR 455 N -1.36 0.76 0.18 0.64 2.01 -1.26 0.12 115.64 116.73 2zyi s THR 455 Ca -0.15 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2zyi s THR 455 Cb -0.09 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2zyi s THR 455 CO -0.01 0.24 -0.02 0.27 -0.69 0.00 0.00 174.62 174.41 2zyi s ILE 456 N 1.81 0.84 0.48 1.82 -4.36 -0.69 -2.64 121.20 118.46 2zyi s ILE 456 Ca 0.04 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.20 2zyi s ILE 456 Cb -0.13 -2.12 -0.07 0.00 1.25 0.00 0.00 42.46 41.39 2zyi s ILE 456 CO -0.07 -0.49 1.26 -2.84 0.24 0.00 0.00 174.94 173.03 2zyi s PRO 457 N -3.87 3.55 -1.38 0.37 0.02 -1.26 0.55 135.00 132.97 2zyi s PRO 457 Ca 0.24 2.00 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 2zyi s PRO 457 Cb 0.05 -2.40 0.09 0.00 0.02 0.00 0.00 34.50 32.27 2zyi s PRO 457 CO 0.04 -0.79 2.10 0.00 -0.33 0.00 0.00 177.00 178.03 2zyi n ALA 458 N -0.61 5.56 -1.70 -1.55 0.00 -0.55 -4.60 120.51 117.06 2zyi n ALA 458 Ca 0.08 -4.06 -0.43 0.00 0.00 0.00 0.00 53.44 49.02 2zyi n ALA 458 Cb 0.46 -3.28 -0.02 0.00 0.00 0.00 0.00 19.45 16.62 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 4.96 2.38 -2.76 0.00 7.02 -1.26 -4.23 117.44 123.55 2zyi n TRP 459 Ca 0.48 0.41 -0.36 0.00 -1.02 0.00 0.00 57.50 57.00 2zyi n TRP 459 Cb 0.37 -2.49 -0.06 0.00 -2.42 0.00 0.00 31.31 26.71 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 0.24 7.16 0.52 -0.99 1.04 -1.26 -4.22 113.70 116.19 2zyi s SER 460 Ca 0.65 1.82 0.30 0.00 0.48 0.00 0.00 55.95 59.20 2zyi s SER 460 Cb -0.59 -2.57 1.35 0.00 0.10 0.00 0.00 66.02 64.31 2zyi s SER 460 CO 0.52 -0.20 1.99 0.00 0.98 0.00 0.00 173.24 176.53 2zyi h ALA 461 N 2.74 1.06 0.00 5.32 0.00 -0.63 -1.18 119.26 126.58 2zyi h ALA 461 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2zyi h ALA 461 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zyi h ALA 461 CO 0.64 0.12 0.00 0.38 0.00 0.00 0.00 179.25 180.38 2zyi h ASP 462 N 0.00 0.00 0.00 0.00 2.03 -1.63 -3.32 116.42 113.50 2zyi h ASP 462 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zyi h ASP 462 Cb 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 2zyi h ASP 462 CO 0.01 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.76 2zyi n ARG 463 N -3.03 0.37 -4.10 4.15 1.74 -1.12 -4.98 116.66 109.70 2zyi n ARG 463 Ca -0.01 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.93 2zyi n ARG 463 Cb 0.17 -0.19 -0.11 0.00 -1.02 0.00 0.00 32.46 31.31 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 -0.06 0.77 -0.04 -1.55 3.76 -0.46 -1.55 115.29 116.16 2zyi s HIS 464 Ca 0.00 -0.61 0.04 0.00 -0.15 0.00 0.00 55.06 54.34 2zyi s HIS 464 Cb 0.00 -0.45 -0.00 0.00 1.11 0.00 0.00 32.58 33.24 2zyi s HIS 464 CO 0.00 -0.09 -0.14 -1.12 -0.85 0.00 0.00 174.74 172.54 2zyi s SER 465 N -1.98 1.75 -0.13 1.40 0.01 -0.67 -4.20 113.70 109.88 2zyi s SER 465 Ca -0.04 -0.28 -0.00 0.00 1.31 0.00 0.00 55.95 56.94 2zyi s SER 465 Cb -0.06 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 2zyi s SER 465 CO -0.01 0.12 -0.13 -0.63 0.41 0.00 0.00 173.24 173.00 2zyi s ILE 466 N 0.10 3.09 -0.09 1.44 1.01 -0.98 -0.78 121.20 124.99 2zyi s ILE 466 Ca -0.03 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zyi s ILE 466 Cb -0.10 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2zyi s ILE 466 CO 0.01 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2zyi s ILE 467 N 0.31 1.43 -0.14 2.92 1.09 0.13 -0.25 121.20 126.71 2zyi s ILE 467 Ca -0.10 -0.63 0.01 0.00 -1.10 0.00 0.00 60.65 58.83 2zyi s ILE 467 Cb -0.16 -1.30 0.02 0.00 -1.06 0.00 0.00 42.46 39.97 2zyi s ILE 467 CO 0.05 0.42 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.48 2zyi s VAL 468 N 0.76 1.55 -0.30 2.92 1.01 0.02 -0.94 120.40 125.41 2zyi s VAL 468 Ca -0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2zyi s VAL 468 Cb -0.16 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2zyi s VAL 468 CO 0.02 0.45 0.11 -1.58 0.00 0.00 0.00 175.10 174.11 2zyi s GLN 469 N 1.34 3.26 0.46 2.72 0.74 -0.53 -0.16 119.66 127.49 2zyi s GLN 469 Ca 0.02 -0.76 -0.11 0.00 0.05 0.00 0.00 55.36 54.56 2zyi s GLN 469 Cb -0.13 -3.45 -0.06 0.00 1.10 0.00 0.00 33.01 30.46 2zyi s GLN 469 CO -0.08 -0.40 0.84 -0.06 -0.55 0.00 0.00 175.29 175.04 2zyi s PHE 470 N 1.56 3.49 0.36 1.67 0.08 0.10 -4.26 117.98 120.99 2zyi s PHE 470 Ca 0.04 1.14 -0.27 0.00 0.12 0.00 0.00 56.93 57.96 2zyi s PHE 470 Cb -0.17 -2.53 -0.09 0.00 -0.57 0.00 0.00 43.02 39.66 2zyi s PHE 470 CO 0.04 -0.23 1.21 -1.12 -0.10 0.00 0.00 175.22 175.02 2zyi s SER 471 N -3.31 6.70 0.00 1.36 0.01 -1.26 -4.57 113.70 112.62 2zyi s SER 471 Ca 0.53 2.45 0.29 0.00 1.31 0.00 0.00 55.95 60.53 2zyi s SER 471 Cb -0.10 -2.63 1.55 0.00 0.21 0.00 0.00 66.02 65.05 2zyi s SER 471 CO 0.34 -0.56 2.02 -0.90 0.41 0.00 0.00 173.24 174.55 2zyi n ASP 472 N 0.46 0.00 -3.66 2.44 5.68 -1.26 -4.66 116.55 115.55 2zyi n ASP 472 Ca 0.02 -0.43 -0.07 0.00 -0.50 0.00 0.00 54.79 53.81 2zyi n ASP 472 Cb 0.45 -0.17 -0.09 0.00 -1.14 0.00 0.00 41.12 40.17 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 -2.35 -0.88 -0.36 2.11 6.14 -1.26 -4.89 117.35 115.86 2zyi s TYR 473 Ca 0.34 1.66 -0.11 0.00 0.64 0.00 0.00 57.07 59.59 2zyi s TYR 473 Cb 0.19 0.39 0.02 0.00 0.42 0.00 0.00 41.96 42.99 2zyi s TYR 473 CO 0.39 -0.51 0.20 0.42 0.64 0.00 0.00 175.55 176.70 2zyi s ILE 474 N 2.58 4.62 -2.00 3.14 1.01 -1.26 -5.08 121.20 124.22 2zyi s ILE 474 Ca -0.03 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 59.95 2zyi s ILE 474 Cb -0.12 -3.53 0.24 0.00 0.01 0.00 0.00 42.46 39.06 2zyi s ILE 474 CO -0.14 -0.17 0.95 0.52 0.00 0.00 0.00 174.94 176.10