#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zad s ARG 3 N 0.00 4.35 0.16 4.33 0.52 -1.26 -2.03 118.95 125.01 2zad s ARG 3 Ca 0.00 0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 55.82 2zad s ARG 3 Cb 0.00 -3.12 -0.10 0.00 0.52 0.00 0.00 34.95 32.25 2zad s ARG 3 CO 0.00 0.53 1.65 0.42 0.02 0.00 0.00 175.30 177.92 2zad s ILE 4 N -1.28 2.53 -0.02 1.52 1.01 -0.14 -1.12 121.20 123.70 2zad s ILE 4 Ca 0.36 0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.41 2zad s ILE 4 Cb -0.20 -3.19 -0.15 0.00 0.01 0.00 0.00 42.46 38.93 2zad s ILE 4 CO 0.22 0.02 0.22 1.33 0.00 0.00 0.00 174.94 176.73 2zad n VAL 5 N 4.19 0.00 -3.67 2.92 0.24 0.57 -0.80 118.33 121.78 2zad n VAL 5 Ca 0.15 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.11 2zad n VAL 5 Cb 0.38 0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 2zad n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2zad s ASN 6 N -3.09 -0.24 -0.04 -1.34 3.84 -1.05 -4.95 114.94 108.06 2zad s ASN 6 Ca -0.03 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 52.94 2zad s ASN 6 Cb 0.06 0.42 0.03 0.00 -0.55 0.00 0.00 41.25 41.21 2zad s ASN 6 CO 0.40 -0.69 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.32 2zad s VAL 7 N -2.76 0.31 -0.06 -5.21 1.01 -1.26 -1.22 120.40 111.21 2zad s VAL 7 Ca -0.03 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2zad s VAL 7 Cb -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2zad s VAL 7 CO -0.04 0.20 -0.24 -0.75 0.00 0.00 0.00 175.10 174.26 2zad s LYS 8 N 1.28 2.44 -0.11 2.72 2.47 0.36 -4.81 119.74 124.09 2zad s LYS 8 Ca -0.06 -0.87 -0.01 0.00 -1.56 0.00 0.00 55.97 53.48 2zad s LYS 8 Cb -0.13 -2.08 -0.03 0.00 -1.46 0.00 0.00 37.83 34.13 2zad s LYS 8 CO -0.02 0.36 -0.06 -0.51 0.16 0.00 0.00 175.35 175.29 2zad s LEU 9 N -0.14 3.18 -0.02 5.43 1.02 -1.26 -1.00 118.68 125.89 2zad s LEU 9 Ca -0.03 -0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.05 2zad s LEU 9 Cb -0.13 -1.72 0.01 0.00 0.02 0.00 0.00 46.19 44.36 2zad s LEU 9 CO 0.03 0.28 -0.02 -0.44 0.02 0.00 0.00 176.35 176.22 2zad s SER 10 N -0.29 0.43 0.03 2.29 0.01 -0.43 -4.97 113.70 110.78 2zad s SER 10 Ca 0.04 -0.05 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 2zad s SER 10 Cb -0.13 -0.14 -0.06 0.00 0.21 0.00 0.00 66.02 65.91 2zad s SER 10 CO 0.02 -0.02 1.36 -0.22 0.41 0.00 0.00 173.24 174.80 2zad s LEU 11 N 0.40 4.34 -0.09 2.44 2.96 -1.26 -0.61 118.68 126.86 2zad s LEU 11 Ca -0.04 2.14 0.02 0.00 -0.22 0.00 0.00 54.13 56.04 2zad s LEU 11 Cb -0.07 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.06 2zad s LEU 11 CO -0.01 -0.66 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.67 2zad s LYS 12 N 1.89 2.10 -0.10 1.98 -0.14 0.30 -4.93 119.74 120.83 2zad s LYS 12 Ca 0.63 -0.54 -0.02 0.00 -1.36 0.00 0.00 55.97 54.68 2zad s LYS 12 Cb -0.32 -1.71 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 2zad s LYS 12 CO 0.28 0.02 0.00 1.03 -0.76 0.00 0.00 175.35 175.92 2zad s ARG 13 N 0.72 3.11 -0.08 1.68 0.52 -1.26 -0.52 118.95 123.12 2zad s ARG 13 Ca -0.13 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 2zad s ARG 13 Cb -0.16 -2.83 0.03 0.00 0.52 0.00 0.00 34.95 32.51 2zad s ARG 13 CO 0.03 0.63 -0.01 0.71 0.02 0.00 0.00 175.30 176.68 2zad s TYR 14 N -0.69 0.82 0.22 -0.53 2.02 0.27 -5.00 117.35 114.47 2zad s TYR 14 Ca 0.11 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.31 2zad s TYR 14 Cb -0.12 -0.88 -0.08 0.00 -0.40 0.00 0.00 41.96 40.47 2zad s TYR 14 CO 0.02 -0.36 0.78 -1.21 -1.57 0.00 0.00 175.55 173.20 2zad s GLU 15 N 1.92 4.41 0.41 -0.62 0.41 -1.26 -0.35 118.70 123.62 2zad s GLU 15 Ca 0.05 1.04 -0.14 0.00 -0.41 0.00 0.00 54.97 55.51 2zad s GLU 15 Cb -0.12 -2.99 -0.08 0.00 -1.78 0.00 0.00 34.13 29.16 2zad s GLU 15 CO -0.06 0.44 0.81 0.71 -0.49 0.00 0.00 175.26 176.67 2zad s TYR 16 N -1.41 3.43 0.30 1.61 2.02 -0.25 0.24 117.35 123.29 2zad s TYR 16 Ca 0.42 1.21 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 2zad s TYR 16 Cb -0.19 -2.56 0.49 0.00 -0.40 0.00 0.00 41.96 39.30 2zad s TYR 16 CO 0.23 -0.11 1.85 0.93 -1.57 0.00 0.00 175.55 176.89 2zad h GLU 17 N 1.49 0.72 -3.42 -0.62 4.39 -1.88 -3.40 114.58 111.86 2zad h GLU 17 Ca -0.47 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.03 2zad h GLU 17 Cb 1.18 -0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 29.59 2zad h GLU 17 CO 0.64 0.66 -0.11 -1.59 -1.16 0.00 0.00 179.01 177.45 2zad s LYS 18 N -5.15 1.03 0.25 2.33 -2.85 -1.26 -5.00 119.74 109.09 2zad s LYS 18 Ca -0.09 -0.72 -0.31 0.00 -1.00 0.00 0.00 55.97 53.85 2zad s LYS 18 Cb 0.16 0.45 -0.13 0.00 -2.06 0.00 0.00 37.83 36.25 2zad s LYS 18 CO 0.79 -0.39 1.47 -2.30 0.10 0.00 0.00 175.35 175.01 2zad n PRO 19 N -0.17 2.22 -3.50 1.78 -0.02 -1.26 -4.87 135.00 129.18 2zad n PRO 19 Ca -0.16 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 2zad n PRO 19 Cb 0.63 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2zad n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2zad s PHE 20 N 0.02 3.23 -0.23 6.00 5.36 0.11 -4.93 117.98 127.54 2zad s PHE 20 Ca 0.68 -0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.23 2zad s PHE 20 Cb -0.61 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 39.53 2zad s PHE 20 CO 0.48 -0.45 0.01 -1.58 -1.46 0.00 0.00 175.22 172.23 2zad s HIS 21 N 1.70 3.02 0.35 10.12 5.65 -1.26 -1.57 115.29 133.31 2zad s HIS 21 Ca 0.06 -0.65 0.04 0.00 0.25 0.00 0.00 55.06 54.75 2zad s HIS 21 Cb -0.18 -2.17 -0.05 0.00 -1.18 0.00 0.00 32.58 29.00 2zad s HIS 21 CO 0.10 -0.43 0.07 0.96 -0.65 0.00 0.00 174.74 174.79 2zad s ILE 22 N 1.50 1.06 -0.20 0.89 -4.36 0.13 -0.53 121.20 119.69 2zad s ILE 22 Ca 0.06 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.09 2zad s ILE 22 Cb -0.15 -2.68 -0.12 0.00 1.25 0.00 0.00 42.46 40.76 2zad s ILE 22 CO 0.00 0.00 1.94 0.41 0.24 0.00 0.00 174.94 177.53 2zad n THR 23 N -0.75 0.43 -0.99 8.37 -1.04 -1.26 -1.68 114.28 117.36 2zad n THR 23 Ca -0.04 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2zad n THR 23 Cb 0.66 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2zad n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zad n GLY 24 N 4.89 0.70 3.38 3.41 0.00 -1.26 -4.99 105.19 111.32 2zad n GLY 24 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2zad n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zad s SER 25 N -2.45 -0.63 -0.06 1.61 0.15 -0.67 -5.14 113.70 106.51 2zad s SER 25 Ca 0.00 1.07 0.04 0.00 0.70 0.00 0.00 55.95 57.75 2zad s SER 25 Cb 0.00 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2zad s SER 25 CO 0.00 -0.20 -0.17 -0.69 1.20 0.00 0.00 173.24 173.38 2zad s VAL 26 N 1.33 1.43 0.02 4.45 1.01 -1.26 -0.70 120.40 126.68 2zad s VAL 26 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zad s VAL 26 Cb -0.07 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2zad s VAL 26 CO -0.13 0.41 -0.02 -0.94 0.00 0.00 0.00 175.10 174.42 2zad s SER 27 N 0.23 0.20 0.00 3.32 1.04 -0.61 -4.97 113.70 112.91 2zad s SER 27 Ca -0.08 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2zad s SER 27 Cb -0.13 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2zad s SER 27 CO 0.03 -0.22 0.63 -1.54 0.98 0.00 0.00 173.24 173.12 2zad n SER 28 N 1.96 1.23 -3.61 7.02 3.41 -1.26 0.03 113.62 122.40 2zad n SER 28 Ca -0.21 -1.31 -0.15 0.00 -0.26 0.00 0.00 58.87 56.94 2zad n SER 28 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 2zad n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2zad s GLU 29 N -0.31 0.86 -0.20 4.33 2.12 -1.26 -1.09 118.70 123.15 2zad s GLU 29 Ca 0.00 0.71 -0.12 0.00 0.36 0.00 0.00 54.97 55.93 2zad s GLU 29 Cb 0.00 0.41 -0.05 0.00 0.26 0.00 0.00 34.13 34.76 2zad s GLU 29 CO 0.00 -0.16 0.20 -1.12 -0.54 0.00 0.00 175.26 173.64 2zad s SER 30 N -0.13 6.26 -0.36 -1.70 0.01 0.53 -4.96 113.70 113.35 2zad s SER 30 Ca -0.04 0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.49 2zad s SER 30 Cb -0.03 -2.13 0.08 0.00 0.21 0.00 0.00 66.02 64.15 2zad s SER 30 CO 0.04 0.11 0.11 -0.13 0.41 0.00 0.00 173.24 173.78 2zad s ARG 31 N 0.63 2.22 0.33 12.44 0.52 -1.26 -0.56 118.95 133.27 2zad s ARG 31 Ca 0.11 -1.53 0.08 0.00 -0.52 0.00 0.00 55.73 53.87 2zad s ARG 31 Cb -0.12 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2zad s ARG 31 CO 0.02 -0.84 0.12 -0.80 0.02 0.00 0.00 175.30 173.81 2zad s ASN 32 N 1.53 4.64 -0.23 0.23 0.01 0.33 -4.55 114.94 116.89 2zad s ASN 32 Ca 0.02 -0.76 -0.00 0.00 -0.71 0.00 0.00 52.86 51.40 2zad s ASN 32 Cb -0.21 -0.74 0.03 0.00 0.41 0.00 0.00 41.25 40.74 2zad s ASN 32 CO -0.02 -0.25 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.53 2zad s VAL 33 N -2.41 2.62 0.06 1.60 1.01 0.24 -0.54 120.40 122.98 2zad s VAL 33 Ca 0.37 -1.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2zad s VAL 33 Cb -0.03 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 2zad s VAL 33 CO 0.22 0.24 0.70 -0.70 0.00 0.00 0.00 175.10 175.56 2zad s GLU 34 N 1.29 4.42 -0.15 2.72 2.12 0.22 -0.04 118.70 129.28 2zad s GLU 34 Ca 0.00 0.95 -0.01 0.00 0.36 0.00 0.00 54.97 56.27 2zad s GLU 34 Cb -0.16 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2zad s GLU 34 CO -0.06 0.42 -0.10 0.08 -0.54 0.00 0.00 175.26 175.06 2zad s VAL 35 N -0.49 3.28 -0.16 3.70 1.01 0.21 -1.31 120.40 126.63 2zad s VAL 35 Ca 0.35 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2zad s VAL 35 Cb -0.20 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2zad s VAL 35 CO 0.22 0.50 -0.17 -0.70 0.00 0.00 0.00 175.10 174.95 2zad s GLU 36 N 0.51 3.14 -0.20 2.72 2.12 -0.17 -1.03 118.70 125.78 2zad s GLU 36 Ca -0.07 -0.78 -0.07 0.00 0.36 0.00 0.00 54.97 54.42 2zad s GLU 36 Cb -0.15 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 2zad s GLU 36 CO 0.04 -0.06 0.04 0.42 -0.54 0.00 0.00 175.26 175.16 2zad s ILE 37 N 0.99 4.42 -0.14 -3.70 1.01 0.19 -0.49 121.20 123.48 2zad s ILE 37 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2zad s ILE 37 Cb -0.15 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2zad s ILE 37 CO -0.04 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.55 2zad s VAL 38 N 0.82 3.47 0.29 2.92 1.01 -0.36 -1.03 120.40 127.53 2zad s VAL 38 Ca 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.55 2zad s VAL 38 Cb -0.14 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2zad s VAL 38 CO 0.02 0.51 0.42 -0.76 0.00 0.00 0.00 175.10 175.30 2zad s LEU 39 N 0.29 4.13 0.55 3.92 1.43 0.24 -0.32 118.68 128.92 2zad s LEU 39 Ca -0.07 -0.07 0.28 0.00 -1.03 0.00 0.00 54.13 53.25 2zad s LEU 39 Cb -0.15 -2.81 1.59 0.00 0.03 0.00 0.00 46.19 44.86 2zad s LEU 39 CO 0.04 -0.27 2.15 1.05 0.23 0.00 0.00 176.35 179.55 2zad h GLU 40 N 1.02 0.00 0.00 1.70 4.11 -1.44 -0.09 114.58 119.88 2zad h GLU 40 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2zad h GLU 40 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2zad h GLU 40 CO 0.56 0.07 0.00 0.66 0.07 0.00 0.00 179.01 180.37 2zad h SER 41 N 0.00 0.00 0.00 3.06 4.64 -1.94 -3.46 113.55 115.85 2zad h SER 41 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zad h SER 41 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zad h SER 41 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2zad n GLY 42 N 0.07 1.32 3.77 -0.77 0.00 -0.05 -5.06 105.19 104.47 2zad n GLY 42 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2zad n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zad s VAL 43 N -2.32 2.14 -0.11 1.61 1.01 -1.26 -4.73 120.40 116.74 2zad s VAL 43 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2zad s VAL 43 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2zad s VAL 43 CO 0.00 0.03 -0.21 -0.54 0.00 0.00 0.00 175.10 174.38 2zad s LYS 44 N -1.63 2.80 0.08 2.72 1.02 -1.26 -0.59 119.74 122.88 2zad s LYS 44 Ca 0.55 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.82 2zad s LYS 44 Cb -0.46 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2zad s LYS 44 CO 0.58 0.08 -0.11 0.20 -0.92 0.00 0.00 175.35 175.17 2zad s GLY 45 N 0.60 1.75 0.00 -3.33 0.00 -0.19 -4.67 107.32 101.47 2zad s GLY 45 Ca -0.13 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.42 2zad s GLY 45 CO 0.04 -1.16 -0.13 -0.19 0.00 0.00 0.00 173.10 171.66 2zad s TYR 46 N -1.13 1.17 0.25 1.90 2.02 -1.26 -0.64 117.35 119.65 2zad s TYR 46 Ca 0.19 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2zad s TYR 46 Cb -0.11 -0.74 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 2zad s TYR 46 CO 0.11 -0.01 0.15 0.20 -1.57 0.00 0.00 175.55 174.43 2zad s GLY 47 N -0.48 1.72 -0.03 0.71 0.00 -0.20 -4.00 107.32 105.04 2zad s GLY 47 Ca 0.04 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 42.97 2zad s GLY 47 CO -0.00 -1.48 0.05 1.85 0.00 0.00 0.00 173.10 173.52 2zad s GLU 48 N -3.99 0.00 -0.28 2.90 2.12 -1.26 -0.62 118.70 117.58 2zad s GLU 48 Ca 0.38 0.19 -0.10 0.00 0.36 0.00 0.00 54.97 55.80 2zad s GLU 48 Cb 0.06 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.24 2zad s GLU 48 CO 0.15 -0.13 0.17 0.00 -0.54 0.00 0.00 175.26 174.91 2zad s ALA 49 N 0.85 3.44 -0.54 6.30 0.00 0.94 -4.36 121.76 128.39 2zad s ALA 49 Ca -0.07 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 50.69 2zad s ALA 49 Cb -0.10 -2.42 0.14 0.00 0.00 0.00 0.00 23.12 20.74 2zad s ALA 49 CO -0.03 -0.61 0.37 0.45 0.00 0.00 0.00 175.76 175.94 2zad s SER 50 N 1.72 5.49 0.63 0.00 0.15 -1.26 -0.59 113.70 119.84 2zad s SER 50 Ca 0.07 -2.36 -0.15 0.00 0.70 0.00 0.00 55.95 54.21 2zad s SER 50 Cb -0.16 -1.92 -0.02 0.00 -1.71 0.00 0.00 66.02 62.22 2zad s SER 50 CO 0.09 -0.52 1.09 -2.16 1.20 0.00 0.00 173.24 172.94 2zad s PRO 51 N 0.68 3.03 -0.19 5.44 0.04 -1.26 -4.63 135.00 138.10 2zad s PRO 51 Ca 0.12 1.31 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 2zad s PRO 51 Cb -0.22 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2zad s PRO 51 CO -0.03 -1.06 -0.05 0.45 0.04 0.00 0.00 177.00 176.34 2zad s SER 52 N -2.66 3.23 0.14 6.66 0.15 -1.26 -4.88 113.70 115.07 2zad s SER 52 Ca 0.66 -0.87 -0.14 0.00 0.70 0.00 0.00 55.95 56.30 2zad s SER 52 Cb -0.19 -1.01 -0.00 0.00 -1.71 0.00 0.00 66.02 63.11 2zad s SER 52 CO 0.39 -0.20 1.60 0.15 1.20 0.00 0.00 173.24 176.38 2zad h PHE 53 N 8.06 0.82 -0.53 3.44 3.57 -1.83 0.24 116.94 130.70 2zad h PHE 53 Ca -0.22 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.06 2zad h PHE 53 Cb 1.10 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2zad h PHE 53 CO 0.46 0.79 -0.02 -0.09 -2.23 0.00 0.00 178.31 177.22 2zad h ARG 54 N 0.61 0.95 0.04 1.11 2.43 -1.94 -1.89 114.38 115.69 2zad h ARG 54 Ca 0.13 -0.31 -0.36 0.00 -0.81 0.00 0.00 59.98 58.63 2zad h ARG 54 Cb 0.44 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2zad h ARG 54 CO 0.02 0.97 -2.07 0.28 -1.51 0.00 0.00 179.97 177.66 2zad n VAL 55 N -4.26 1.61 0.65 0.20 0.31 -1.23 -4.62 118.33 110.99 2zad n VAL 55 Ca 0.01 -0.46 0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2zad n VAL 55 Cb 0.34 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 2zad n VAL 55 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zad n ASN 56 N -3.75 0.69 0.00 4.52 3.02 -0.03 -4.98 115.26 114.71 2zad n ASN 56 Ca -0.40 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2zad n ASN 56 Cb 0.93 0.98 0.00 0.00 -0.61 0.00 0.00 39.78 41.08 2zad n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zad n GLY 57 N 1.32 0.50 3.86 7.41 0.00 -0.56 -4.94 105.19 112.78 2zad n GLY 57 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2zad n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zad s GLU 58 N -0.20 3.86 -0.02 1.61 2.02 -0.93 -4.82 118.70 120.21 2zad s GLU 58 Ca 0.00 0.76 0.03 0.00 0.02 0.00 0.00 54.97 55.78 2zad s GLU 58 Cb 0.00 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2zad s GLU 58 CO 0.00 -0.21 -0.10 1.03 0.02 0.00 0.00 175.26 176.00 2zad s ARG 59 N -4.08 1.01 0.30 1.61 0.52 -1.26 -2.76 118.95 114.28 2zad s ARG 59 Ca 0.56 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.46 2zad s ARG 59 Cb -0.10 -0.94 0.59 0.00 0.52 0.00 0.00 34.95 35.03 2zad s ARG 59 CO 0.33 0.14 1.85 -0.24 0.02 0.00 0.00 175.30 177.40 2zad h VAL 60 N 5.31 0.93 -0.95 3.52 3.04 -1.95 0.02 116.25 126.17 2zad h VAL 60 Ca -0.33 -0.33 0.10 0.00 -1.01 0.00 0.00 66.70 65.13 2zad h VAL 60 Cb 1.17 -0.11 -0.07 0.00 -2.01 0.00 0.00 31.29 30.27 2zad h VAL 60 CO 0.49 0.17 0.61 -0.33 -1.01 0.00 0.00 177.57 177.50 2zad h GLU 61 N 0.95 0.94 -0.19 4.17 3.07 -1.97 -1.65 114.58 119.91 2zad h GLU 61 Ca 0.47 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.15 2zad h GLU 61 Cb 0.48 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2zad h GLU 61 CO -0.23 0.62 -0.38 0.00 -1.40 0.00 0.00 179.01 177.62 2zad h ALA 62 N 1.53 0.30 -0.21 3.43 0.00 -1.43 -2.09 119.26 120.79 2zad h ALA 62 Ca 0.45 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2zad h ALA 62 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2zad h ALA 62 CO -0.21 0.39 -0.08 -0.07 0.00 0.00 0.00 179.25 179.29 2zad h LEU 63 N 0.27 -0.26 -1.70 0.00 4.07 -1.02 -2.38 115.31 114.29 2zad h LEU 63 Ca 0.01 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.05 2zad h LEU 63 Cb 0.99 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2zad h LEU 63 CO 0.09 -0.10 0.21 -0.07 -1.08 0.00 0.00 178.44 177.49 2zad h LEU 64 N -0.04 0.35 -2.08 1.67 3.38 -1.25 -2.51 115.31 114.83 2zad h LEU 64 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zad h LEU 64 Cb 0.20 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zad h LEU 64 CO -0.24 0.25 -0.06 0.00 0.09 0.00 0.00 178.44 178.48 2zad h ALA 65 N 1.80 1.15 -0.51 1.53 0.00 -0.83 -2.97 119.26 119.43 2zad h ALA 65 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zad h ALA 65 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zad h ALA 65 CO -0.03 0.07 0.00 0.44 0.00 0.00 0.00 179.25 179.74 2zad n ILE 66 N -3.37 2.42 -0.17 0.00 -5.35 -0.95 -4.61 119.36 107.34 2zad n ILE 66 Ca -0.02 -1.46 -0.02 0.00 -0.27 0.00 0.00 62.75 60.98 2zad n ILE 66 Cb 0.21 -0.16 0.06 0.00 -1.74 0.00 0.00 39.64 38.01 2zad n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2zad h GLU 67 N 3.46 0.10 -0.69 6.28 4.81 -1.65 -1.60 114.58 125.28 2zad h GLU 67 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2zad h GLU 67 Cb 1.71 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 2zad h GLU 67 CO 0.36 0.07 0.19 -0.97 -0.73 0.00 0.00 179.01 177.93 2zad h ASN 68 N 0.10 1.03 -0.24 1.04 -1.24 -1.88 -1.26 115.58 113.12 2zad h ASN 68 Ca 0.26 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2zad h ASN 68 Cb 0.40 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2zad h ASN 68 CO -0.45 0.98 0.15 0.00 -1.29 0.00 0.00 177.43 176.82 2zad h ALA 69 N 1.08 0.31 -0.41 1.57 0.00 -1.77 -0.72 119.26 119.32 2zad h ALA 69 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2zad h ALA 69 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zad h ALA 69 CO -0.00 -0.23 0.22 0.28 0.00 0.00 0.00 179.25 179.52 2zad h VAL 70 N 0.31 1.01 -0.19 0.00 2.07 -1.02 -2.72 116.25 115.71 2zad h VAL 70 Ca 0.09 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2zad h VAL 70 Cb -0.02 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2zad h VAL 70 CO -0.03 0.08 -0.05 -0.09 0.02 0.00 0.00 177.57 177.50 2zad h ARG 71 N 0.45 0.00 -1.98 1.57 2.43 -0.98 -3.04 114.38 112.82 2zad h ARG 71 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2zad h ARG 71 Cb 0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2zad h ARG 71 CO -0.10 0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 176.45 2zad n GLU 72 N -5.19 0.03 0.00 0.20 0.00 -0.30 -1.25 120.64 114.13 2zad n GLU 72 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2zad n GLU 72 Cb 0.12 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.07 2zad n GLU 72 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2zad n ILE 74 N 1.25 0.00 -1.81 6.31 -5.35 -1.15 -5.00 119.36 113.61 2zad n ILE 74 Ca 0.00 0.10 -0.41 0.00 -0.27 0.00 0.00 62.75 62.17 2zad n ILE 74 Cb 0.01 -0.36 -0.02 0.00 -1.74 0.00 0.00 39.64 37.53 2zad n ILE 74 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2zad s THR 75 N -0.46 2.16 0.00 7.28 2.01 -0.38 -2.14 115.64 124.11 2zad s THR 75 Ca 0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2zad s THR 75 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2zad s THR 75 CO 0.00 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2zad n GLY 76 N 2.21 1.00 3.76 4.40 0.00 0.02 -4.98 105.19 111.62 2zad n GLY 76 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2zad n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zad s ILE 77 N -2.27 4.65 0.03 -0.61 1.01 -0.91 -4.67 121.20 118.44 2zad s ILE 77 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 2zad s ILE 77 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2zad s ILE 77 CO 0.00 0.44 1.08 -0.62 0.00 0.00 0.00 174.94 175.83 2zad s ASP 78 N -0.49 7.25 0.43 3.58 -1.08 -1.26 -0.96 116.67 124.14 2zad s ASP 78 Ca 0.36 1.82 0.30 0.00 -0.52 0.00 0.00 52.55 54.51 2zad s ASP 78 Cb -0.21 -2.57 1.53 0.00 -1.46 0.00 0.00 42.92 40.21 2zad s ASP 78 CO 0.23 -0.34 1.91 -0.37 0.52 0.00 0.00 175.17 177.11 2zad h VAL 79 N 4.63 0.00 0.00 1.11 -1.51 -1.78 -0.64 116.25 118.06 2zad h VAL 79 Ca -0.41 -0.09 -0.04 0.00 -1.23 0.00 0.00 66.70 64.93 2zad h VAL 79 Cb 1.22 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 2zad h VAL 79 CO 0.77 0.00 -0.19 0.08 -1.23 0.00 0.00 177.57 177.01 2zad h ARG 80 N 0.00 0.00 -2.06 5.19 0.11 -1.92 -2.71 114.38 112.99 2zad h ARG 80 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 2zad h ARG 80 Cb 0.11 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.01 2zad h ARG 80 CO 0.00 0.19 0.65 0.09 0.10 0.00 0.00 179.97 180.99 2zad n ASN 81 N -3.58 6.71 0.25 0.08 3.02 -0.25 -4.76 115.26 116.74 2zad n ASN 81 Ca -0.01 -3.25 0.09 0.00 -0.03 0.00 0.00 54.58 51.37 2zad n ASN 81 Cb 0.33 -1.23 0.62 0.00 -0.61 0.00 0.00 39.78 38.88 2zad n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2zad h TYR 82 N 3.17 0.00 -0.13 3.10 -0.00 -1.66 -0.21 116.97 121.24 2zad h TYR 82 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.16 2zad h TYR 82 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.34 2zad h TYR 82 CO 1.46 0.13 0.02 0.00 -0.00 0.00 0.00 178.16 179.77 2zad h ALA 83 N 1.87 1.80 -0.37 0.10 0.00 -1.89 0.98 119.26 121.75 2zad h ALA 83 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2zad h ALA 83 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zad h ALA 83 CO 0.02 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.31 2zad h ARG 84 N 0.18 0.73 -0.77 0.00 3.08 -1.43 -1.04 114.38 115.13 2zad h ARG 84 Ca 0.05 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2zad h ARG 84 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2zad h ARG 84 CO -0.00 0.89 0.35 0.82 -1.07 0.00 0.00 179.97 180.96 2zad h ILE 85 N 0.53 1.25 -0.48 2.04 2.04 -1.33 -1.36 117.51 120.20 2zad h ILE 85 Ca 0.09 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2zad h ILE 85 Cb 0.64 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2zad h ILE 85 CO 0.04 0.30 0.16 -0.26 0.00 0.00 0.00 178.15 178.39 2zad h PHE 86 N 1.10 0.77 -0.55 1.37 -1.00 -0.63 -0.46 116.94 117.54 2zad h PHE 86 Ca 0.26 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 2zad h PHE 86 Cb 0.15 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2zad h PHE 86 CO 0.01 0.67 0.17 1.49 -1.61 0.00 0.00 178.31 179.05 2zad h GLU 87 N 0.64 0.85 -0.28 1.51 4.81 -1.01 -0.13 114.58 120.98 2zad h GLU 87 Ca 0.16 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2zad h GLU 87 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2zad h GLU 87 CO -0.01 0.78 0.15 0.82 -0.73 0.00 0.00 179.01 180.02 2zad h ILE 88 N 0.76 1.13 0.00 2.32 2.04 -1.10 -2.93 117.51 119.73 2zad h ILE 88 Ca 0.18 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zad h ILE 88 Cb 0.28 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2zad h ILE 88 CO -0.01 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.62 2zad n THR 89 N -4.82 0.68 0.31 -0.27 -2.24 -0.19 -1.66 114.28 106.08 2zad n THR 89 Ca -0.02 -0.05 0.20 0.00 -2.27 0.00 0.00 64.05 61.91 2zad n THR 89 Cb 0.08 -0.83 0.99 0.00 -2.10 0.00 0.00 70.33 68.47 2zad n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zad h ASP 90 N 0.00 0.00 0.75 3.42 3.32 -0.82 -0.36 116.42 122.73 2zad h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zad h ASP 90 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2zad h ASP 90 CO 0.00 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.55 2zad h ARG 91 N 0.00 0.00 -1.69 3.56 3.08 -1.41 -3.19 114.38 114.74 2zad h ARG 91 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2zad h ARG 91 Cb 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 2zad h ARG 91 CO 0.00 0.00 0.22 1.28 -1.07 0.00 0.00 179.97 180.40 2zad n LEU 92 N -2.41 5.82 0.25 3.04 4.77 -0.15 -4.53 117.00 123.79 2zad n LEU 92 Ca 0.02 -2.83 0.17 0.00 -0.03 0.00 0.00 56.01 53.33 2zad n LEU 92 Cb 0.24 -1.06 0.79 0.00 -2.33 0.00 0.00 43.42 41.06 2zad n LEU 92 CO 0.21 1.09 1.00 2.19 -1.33 0.00 0.00 177.39 180.55 2zad h PHE 93 N 1.19 0.00 0.00 -1.77 -5.15 -1.78 0.03 116.94 109.46 2zad h PHE 93 Ca 0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.93 2zad h PHE 93 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.16 2zad h PHE 93 CO 0.53 0.00 -0.16 0.41 -2.00 0.00 0.00 178.31 177.10 2zad n GLY 94 N -0.42 -1.45 2.48 6.09 0.00 -1.26 -4.13 105.19 106.50 2zad n GLY 94 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2zad n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zad n PHE 95 N -1.58 1.66 0.24 1.61 3.72 -0.01 -4.77 117.46 118.33 2zad n PHE 95 Ca 0.06 -3.75 0.08 0.00 -0.05 0.00 0.00 57.45 53.79 2zad n PHE 95 Cb 0.35 -0.42 0.60 0.00 -0.94 0.00 0.00 39.48 39.07 2zad n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zad h PRO 96 N 2.97 0.00 -0.28 -1.08 0.13 -1.70 -0.30 132.00 131.75 2zad h PRO 96 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2zad h PRO 96 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2zad h PRO 96 CO 0.62 0.12 -0.25 0.66 -0.23 0.00 0.00 178.00 178.92 2zad h SER 97 N 0.00 0.54 -0.08 1.44 4.64 -1.89 -0.66 113.55 117.54 2zad h SER 97 Ca -0.00 -0.19 -0.24 0.00 -0.47 0.00 0.00 61.79 60.89 2zad h SER 97 Cb 0.23 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2zad h SER 97 CO 0.02 0.79 -0.86 0.25 -0.87 0.00 0.00 176.83 176.15 2zad h LEU 98 N 0.47 0.92 -0.35 5.97 5.85 -1.60 -1.40 115.31 125.18 2zad h LEU 98 Ca 0.07 -0.65 0.07 0.00 0.84 0.00 0.00 57.88 58.22 2zad h LEU 98 Cb 0.69 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2zad h LEU 98 CO 0.05 1.45 -0.32 0.50 -0.34 0.00 0.00 178.44 179.78 2zad h LYS 99 N 0.49 -0.27 -0.23 1.25 3.64 -0.89 -0.23 116.57 120.34 2zad h LYS 99 Ca -0.08 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2zad h LYS 99 Cb 1.50 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.33 2zad h LYS 99 CO 0.17 -0.18 -0.06 0.00 -2.27 0.00 0.00 179.45 177.12 2zad h ALA 100 N 0.70 0.15 -0.61 5.00 0.00 -1.04 -1.31 119.26 122.17 2zad h ALA 100 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zad h ALA 100 Cb 0.54 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zad h ALA 100 CO -0.50 -0.48 0.38 0.00 0.00 0.00 0.00 179.25 178.66 2zad h ALA 101 N 1.23 0.77 -0.38 0.00 0.00 -0.88 -0.02 119.26 119.98 2zad h ALA 101 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2zad h ALA 101 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zad h ALA 101 CO -0.24 0.23 -0.10 0.28 0.00 0.00 0.00 179.25 179.41 2zad h VAL 102 N 0.82 1.28 -0.67 0.00 2.07 -0.90 -0.57 116.25 118.28 2zad h VAL 102 Ca 0.22 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2zad h VAL 102 Cb -0.06 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2zad h VAL 102 CO -0.04 0.39 0.26 1.56 0.02 0.00 0.00 177.57 179.75 2zad h GLN 103 N 0.53 1.00 -0.29 1.57 4.20 -1.05 -1.51 115.11 119.57 2zad h GLN 103 Ca 0.09 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 2zad h GLN 103 Cb 0.62 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2zad h GLN 103 CO 0.04 0.85 -0.16 0.35 -0.67 0.00 0.00 178.83 179.23 2zad h PHE 104 N 0.95 0.72 -0.85 2.96 3.57 -0.93 -2.67 116.94 120.69 2zad h PHE 104 Ca 0.22 -0.19 0.12 0.00 3.53 0.00 0.00 57.97 61.66 2zad h PHE 104 Cb 0.22 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2zad h PHE 104 CO 0.02 0.87 0.55 0.00 -2.23 0.00 0.00 178.31 177.51 2zad h ALA 105 N 0.74 1.80 -0.07 2.41 0.00 -0.92 0.27 119.26 123.49 2zad h ALA 105 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zad h ALA 105 Cb 0.69 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zad h ALA 105 CO 0.05 0.00 0.04 1.15 0.00 0.00 0.00 179.25 180.49 2zad h THR 106 N 0.71 1.01 -0.22 0.00 2.02 -1.09 -0.39 112.91 114.96 2zad h THR 106 Ca 0.41 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.47 2zad h THR 106 Cb 0.58 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2zad h THR 106 CO -0.17 0.02 -0.25 -0.07 0.37 0.00 0.00 175.52 175.42 2zad h LEU 107 N 0.09 0.42 -0.37 2.58 3.38 -0.91 -0.48 115.31 120.01 2zad h LEU 107 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zad h LEU 107 Cb -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2zad h LEU 107 CO -0.01 0.67 0.17 -0.78 0.09 0.00 0.00 178.44 178.58 2zad h ASP 108 N 0.37 0.49 -0.14 -0.43 3.58 -0.22 0.19 116.42 120.26 2zad h ASP 108 Ca 0.06 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2zad h ASP 108 Cb 0.64 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 2zad h ASP 108 CO 0.05 0.49 -0.00 0.00 -2.88 0.00 0.00 179.24 176.89 2zad h ALA 109 N 1.02 0.19 -0.32 -0.78 0.00 -0.94 -2.89 119.26 115.55 2zad h ALA 109 Ca 0.13 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zad h ALA 109 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zad h ALA 109 CO -0.02 -0.11 0.13 1.25 0.00 0.00 0.00 179.25 180.51 2zad h LEU 110 N -0.02 0.17 -1.25 0.00 5.85 -1.02 -2.13 115.31 116.91 2zad h LEU 110 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2zad h LEU 110 Cb 0.38 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2zad h LEU 110 CO 0.01 0.14 0.51 0.77 -0.34 0.00 0.00 178.44 179.52 2zad h SER 111 N 0.28 0.87 -0.65 1.25 4.64 -0.98 -0.94 113.55 118.02 2zad h SER 111 Ca 0.14 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2zad h SER 111 Cb 0.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 2zad h SER 111 CO -0.12 0.63 0.26 1.56 -0.87 0.00 0.00 176.83 178.28 2zad h GLN 112 N 1.02 0.98 0.00 4.77 4.20 -1.24 0.64 115.11 125.48 2zad h GLN 112 Ca 0.28 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 2zad h GLN 112 Cb -0.10 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2zad h GLN 112 CO -0.07 0.82 -0.20 0.93 -0.67 0.00 0.00 178.83 179.65 2zad h GLU 113 N 0.92 0.00 -0.01 1.46 5.08 -0.59 -2.10 114.58 119.34 2zad h GLU 113 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2zad h GLU 113 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zad h GLU 113 CO -0.02 0.20 -0.24 1.28 -1.00 0.00 0.00 179.01 179.23 2zad n LEU 114 N -3.86 1.41 -0.69 1.33 4.77 -0.48 -4.96 117.00 114.53 2zad n LEU 114 Ca -0.02 -0.44 -0.06 0.00 -0.03 0.00 0.00 56.01 55.46 2zad n LEU 114 Cb 0.29 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zad n LEU 114 CO 0.33 0.25 -0.08 0.61 -1.33 0.00 0.00 177.39 177.18 2zad n GLY 115 N 1.33 0.13 0.00 -0.72 0.00 -0.39 -5.02 105.19 100.51 2zad n GLY 115 Ca 0.13 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2zad n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zad n THR 116 N -4.00 0.00 -4.39 2.61 5.66 0.08 -5.02 114.28 109.22 2zad n THR 116 Ca -0.07 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.72 2zad n THR 116 Cb 0.55 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 2zad n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2zad s GLN 117 N -0.04 1.45 0.21 1.09 -0.21 -1.26 -4.06 119.66 116.83 2zad s GLN 117 Ca 0.00 -1.64 -0.10 0.00 0.02 0.00 0.00 55.36 53.63 2zad s GLN 117 Cb 0.00 -1.35 0.18 0.00 1.00 0.00 0.00 33.01 32.85 2zad s GLN 117 CO 0.00 0.24 1.85 0.28 -2.12 0.00 0.00 175.29 175.54 2zad h VAL 118 N 2.48 1.10 -0.95 1.09 2.07 -1.93 -1.64 116.25 118.48 2zad h VAL 118 Ca -0.39 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 66.98 2zad h VAL 118 Cb 1.23 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 2zad h VAL 118 CO 0.61 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.96 2zad h TYR 120 N 0.79 1.10 -0.71 0.00 0.05 -1.65 -0.34 116.97 116.21 2zad h TYR 120 Ca 0.49 -0.39 0.14 0.00 0.05 0.00 0.00 58.73 59.02 2zad h TYR 120 Cb 0.70 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 38.18 2zad h TYR 120 CO -0.00 1.22 0.48 -0.07 -1.05 0.00 0.00 178.16 178.73 2zad h LEU 121 N 0.68 0.35 -0.89 3.88 3.38 -0.76 -2.11 115.31 119.84 2zad h LEU 121 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zad h LEU 121 Cb 1.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zad h LEU 121 CO 0.12 0.19 0.00 0.18 0.09 0.00 0.00 178.44 179.01 2zad n LEU 122 N -4.47 1.38 0.00 1.67 4.77 -0.75 -4.91 117.00 114.70 2zad n LEU 122 Ca 0.13 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2zad n LEU 122 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2zad n LEU 122 CO 0.33 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2zad n GLY 123 N 1.15 1.44 3.36 -0.72 0.00 -0.79 -3.97 105.19 105.66 2zad n GLY 123 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2zad n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zad n GLY 124 N 0.00 -0.53 0.29 -0.02 0.00 -0.17 -4.90 105.19 99.86 2zad n GLY 124 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 2zad n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zad h LYS 125 N -1.99 0.98 -6.17 1.61 3.64 -0.98 -3.45 116.57 110.20 2zad h LYS 125 Ca -0.55 -0.38 -0.56 0.00 -1.27 0.00 0.00 60.65 57.89 2zad h LYS 125 Cb 1.37 -0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.93 2zad h LYS 125 CO 0.57 1.05 -0.82 1.03 -2.27 0.00 0.00 179.45 179.02 2zad s ARG 126 N -4.77 1.21 -0.03 1.90 0.52 -0.01 -4.94 118.95 112.84 2zad s ARG 126 Ca -0.11 -1.27 0.21 0.00 -0.52 0.00 0.00 55.73 54.04 2zad s ARG 126 Cb 0.13 -1.43 -0.31 0.00 0.52 0.00 0.00 34.95 33.85 2zad s ARG 126 CO 0.86 0.32 0.50 -0.25 0.02 0.00 0.00 175.30 176.75 2zad n ASP 127 N 0.79 0.32 -3.82 0.23 8.00 -1.26 -4.64 116.55 116.18 2zad n ASP 127 Ca -0.17 -0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 2zad n ASP 127 Cb 0.55 1.84 -0.11 0.00 -0.02 0.00 0.00 41.12 43.38 2zad n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zad s GLU 128 N -3.39 0.38 0.24 -1.24 2.12 -1.26 -2.35 118.70 113.20 2zad s GLU 128 Ca -0.06 0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.31 2zad s GLU 128 Cb 0.14 0.17 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 2zad s GLU 128 CO 0.86 -0.08 0.04 0.96 -0.54 0.00 0.00 175.26 176.50 2zad s ILE 129 N -0.55 0.83 -0.03 -3.70 -4.36 -1.26 -5.01 121.20 107.12 2zad s ILE 129 Ca -0.06 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 2zad s ILE 129 Cb -0.04 -2.45 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2zad s ILE 129 CO 0.01 -0.21 -0.09 -0.70 0.24 0.00 0.00 174.94 174.20 2zad s GLU 130 N -3.93 1.02 0.12 0.37 2.12 -1.26 -4.37 118.70 112.77 2zad s GLU 130 Ca 0.32 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.39 2zad s GLU 130 Cb 0.07 -0.94 -0.04 0.00 0.26 0.00 0.00 34.13 33.48 2zad s GLU 130 CO 0.10 0.07 0.24 -0.08 -0.54 0.00 0.00 175.26 175.05 2zad s THR 131 N 0.38 5.22 0.99 -1.70 -1.32 0.07 -3.97 115.64 115.30 2zad s THR 131 Ca -0.06 -0.64 -0.17 0.00 -1.21 0.00 0.00 61.69 59.61 2zad s THR 131 Cb -0.10 -3.64 0.21 0.00 -1.51 0.00 0.00 72.50 67.46 2zad s THR 131 CO 0.01 -0.02 1.33 1.51 -2.21 0.00 0.00 174.62 175.24 2zad s ASP 132 N -2.97 2.90 0.06 8.08 1.47 -0.27 -4.75 116.67 121.20 2zad s ASP 132 Ca 0.34 0.23 0.04 0.00 1.18 0.00 0.00 52.55 54.34 2zad s ASP 132 Cb -0.12 -0.24 -0.03 0.00 -0.34 0.00 0.00 42.92 42.19 2zad s ASP 132 CO 0.28 -2.86 -0.11 -0.75 0.68 0.00 0.00 175.17 172.40 2zad s LYS 133 N -5.90 0.70 -0.15 2.11 2.20 -1.19 -4.57 119.74 112.95 2zad s LYS 133 Ca 0.75 -0.91 -0.08 0.00 -0.36 0.00 0.00 55.97 55.37 2zad s LYS 133 Cb -0.03 -0.55 -0.04 0.00 -1.51 0.00 0.00 37.83 35.70 2zad s LYS 133 CO 0.53 0.11 0.12 0.99 -0.36 0.00 0.00 175.35 176.75 2zad s THR 134 N -1.53 5.36 -0.35 3.43 2.01 -1.26 -1.34 115.64 121.96 2zad s THR 134 Ca -0.04 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 2zad s THR 134 Cb -0.09 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.05 2zad s THR 134 CO 0.01 0.56 0.45 -0.69 -0.69 0.00 0.00 174.62 174.26 2zad s VAL 135 N -0.53 5.08 0.94 3.82 1.01 0.14 -4.96 120.40 125.90 2zad s VAL 135 Ca 0.12 0.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.15 2zad s VAL 135 Cb -0.12 -3.91 0.16 0.00 0.00 0.00 0.00 36.38 32.52 2zad s VAL 135 CO 0.02 -0.17 1.22 -0.83 0.00 0.00 0.00 175.10 175.34 2zad s GLY 136 N 1.75 1.66 0.30 4.51 0.00 -1.26 -1.07 107.32 113.21 2zad s GLY 136 Ca 0.16 -0.88 -0.28 0.00 0.00 0.00 0.00 44.72 43.72 2zad s GLY 136 CO 0.13 -0.21 1.03 -0.42 0.00 0.00 0.00 173.10 173.62 2zad s ILE 137 N -3.57 3.78 0.00 0.90 1.01 0.31 -4.76 121.20 118.88 2zad s ILE 137 Ca 0.68 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.98 2zad s ILE 137 Cb -0.09 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2zad s ILE 137 CO 0.52 0.28 0.00 -0.67 0.00 0.00 0.00 174.94 175.08 2zad n ASP 138 N 0.89 0.00 -4.71 3.58 -0.08 -1.26 -4.56 116.55 110.41 2zad n ASP 138 Ca 0.00 -0.72 -0.33 0.00 -1.51 0.00 0.00 54.79 52.23 2zad n ASP 138 Cb 0.47 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.05 2zad n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2zad s THR 139 N -2.57 2.34 0.17 5.18 -4.23 -1.26 -4.75 115.64 110.51 2zad s THR 139 Ca 0.00 0.14 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2zad s THR 139 Cb 0.00 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.40 2zad s THR 139 CO 0.00 -0.11 1.69 0.58 -0.54 0.00 0.00 174.62 176.24 2zad h VAL 140 N -0.88 0.66 -0.64 2.29 2.07 -1.99 -0.38 116.25 117.38 2zad h VAL 140 Ca -0.46 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2zad h VAL 140 Cb 1.28 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2zad h VAL 140 CO 0.47 0.02 0.27 -0.08 0.02 0.00 0.00 177.57 178.27 2zad h GLU 141 N 0.09 0.46 -0.17 1.57 4.81 -2.00 -0.96 114.58 118.39 2zad h GLU 141 Ca 0.21 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2zad h GLU 141 Cb 0.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zad h GLU 141 CO -0.36 0.31 -0.52 -0.91 -0.73 0.00 0.00 179.01 176.80 2zad h ASN 142 N 0.48 0.52 -0.43 1.04 2.35 -1.70 -1.35 115.58 116.49 2zad h ASN 142 Ca 0.32 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2zad h ASN 142 Cb 0.36 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2zad h ASN 142 CO -0.28 0.94 0.19 0.03 -1.65 0.00 0.00 177.43 176.66 2zad h ARG 143 N 0.37 0.63 -0.39 0.81 3.08 -0.60 -0.98 114.38 117.30 2zad h ARG 143 Ca 0.01 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zad h ARG 143 Cb 1.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 2zad h ARG 143 CO 0.09 0.57 0.24 0.28 -1.07 0.00 0.00 179.97 180.08 2zad h VAL 144 N 0.55 1.13 -0.45 2.04 2.07 -1.05 -1.08 116.25 119.45 2zad h VAL 144 Ca 0.15 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.42 2zad h VAL 144 Cb 0.16 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2zad h VAL 144 CO -0.01 0.13 0.19 0.50 0.02 0.00 0.00 177.57 178.39 2zad h LYS 145 N 0.52 0.37 -0.57 1.57 3.64 -1.05 -0.88 116.57 120.16 2zad h LYS 145 Ca 0.14 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2zad h LYS 145 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2zad h LYS 145 CO -0.03 0.25 -0.06 1.49 -2.27 0.00 0.00 179.45 178.83 2zad h GLU 146 N 0.38 1.05 -0.61 1.90 4.57 -0.98 -1.61 114.58 119.28 2zad h GLU 146 Ca 0.20 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 2zad h GLU 146 Cb 0.16 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 2zad h GLU 146 CO -0.18 1.06 0.31 0.00 -1.18 0.00 0.00 179.01 179.02 2zad h ALA 147 N 0.98 0.79 -0.58 2.92 0.00 -0.82 -1.54 119.26 121.00 2zad h ALA 147 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zad h ALA 147 Cb 0.62 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zad h ALA 147 CO 0.04 0.34 0.29 -0.22 0.00 0.00 0.00 179.25 179.70 2zad h LYS 148 N 0.84 0.83 -0.24 0.00 1.63 -1.02 -1.25 116.57 117.36 2zad h LYS 148 Ca 0.21 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2zad h LYS 148 Cb 0.09 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2zad h LYS 148 CO -0.03 0.67 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.41 2zad h LYS 149 N 0.79 0.06 -0.75 1.90 3.64 -1.04 0.28 116.57 121.45 2zad h LYS 149 Ca 0.20 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2zad h LYS 149 Cb 0.10 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2zad h LYS 149 CO -0.03 0.04 0.48 0.82 -2.27 0.00 0.00 179.45 178.49 2zad h ILE 150 N 0.06 1.11 -0.71 2.00 2.04 -1.05 -0.46 117.51 120.50 2zad h ILE 150 Ca 0.11 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2zad h ILE 150 Cb 0.15 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2zad h ILE 150 CO -0.20 0.17 0.22 0.15 0.00 0.00 0.00 178.15 178.49 2zad h PHE 151 N 0.93 1.12 0.00 1.37 3.57 -0.70 -2.37 116.94 120.87 2zad h PHE 151 Ca 0.30 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2zad h PHE 151 Cb 0.02 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2zad h PHE 151 CO -0.04 0.89 -0.29 0.93 -2.23 0.00 0.00 178.31 177.57 2zad h GLU 152 N 1.05 0.00 0.00 1.11 5.08 -0.26 -2.05 114.58 119.51 2zad h GLU 152 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2zad h GLU 152 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zad h GLU 152 CO -0.01 0.29 0.00 0.39 -1.00 0.00 0.00 179.01 178.69 2zad n GLU 153 N -3.71 0.02 0.00 2.33 1.02 -0.25 -4.89 120.64 115.16 2zad n GLU 153 Ca -0.01 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2zad n GLU 153 Cb 0.40 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2zad n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zad n GLY 154 N 0.50 0.73 3.72 0.62 0.00 -0.77 -4.85 105.19 105.14 2zad n GLY 154 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2zad n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zad s PHE 155 N -2.00 3.26 -0.55 1.61 0.08 -1.10 -4.88 117.98 114.40 2zad s PHE 155 Ca 0.00 1.04 0.22 0.00 0.12 0.00 0.00 56.93 58.32 2zad s PHE 155 Cb 0.00 -3.65 -0.07 0.00 -0.57 0.00 0.00 43.02 38.74 2zad s PHE 155 CO 0.00 -2.19 0.91 0.54 -0.10 0.00 0.00 175.22 174.38 2zad n ARG 156 N 3.62 0.32 -4.88 0.44 1.74 -1.26 -4.53 116.66 112.12 2zad n ARG 156 Ca 0.10 -0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.85 2zad n ARG 156 Cb 0.43 -1.57 -0.17 0.00 -1.02 0.00 0.00 32.46 30.12 2zad n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zad s VAL 157 N -3.23 1.75 -0.18 1.55 1.01 -1.26 -1.07 120.40 118.97 2zad s VAL 157 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2zad s VAL 157 Cb 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2zad s VAL 157 CO 0.83 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 175.67 2zad s ILE 158 N 0.58 2.77 -0.19 2.22 1.01 0.01 -3.15 121.20 124.45 2zad s ILE 158 Ca -0.14 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2zad s ILE 158 Cb -0.17 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2zad s ILE 158 CO 0.05 0.49 0.31 -0.75 0.00 0.00 0.00 174.94 175.04 2zad s LYS 159 N 1.13 4.20 -0.22 2.79 2.20 -0.45 -1.32 119.74 128.07 2zad s LYS 159 Ca 0.01 0.08 -0.00 0.00 -0.36 0.00 0.00 55.97 55.69 2zad s LYS 159 Cb -0.14 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 2zad s LYS 159 CO -0.04 0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 175.35 2zad s ILE 160 N 0.90 2.54 0.14 5.43 1.01 0.12 0.25 121.20 131.59 2zad s ILE 160 Ca 0.16 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2zad s ILE 160 Cb -0.14 -2.20 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 2zad s ILE 160 CO 0.06 0.35 1.10 -0.54 0.00 0.00 0.00 174.94 175.90 2zad s LYS 161 N 1.31 4.57 0.34 2.79 -0.14 -0.23 -1.29 119.74 127.09 2zad s LYS 161 Ca 0.02 1.69 0.05 0.00 -1.36 0.00 0.00 55.97 56.37 2zad s LYS 161 Cb -0.15 -3.31 -0.02 0.00 -1.68 0.00 0.00 37.83 32.67 2zad s LYS 161 CO -0.08 0.03 0.19 1.33 -0.76 0.00 0.00 175.35 176.06 2zad n VAL 162 N 2.74 0.00 0.00 3.17 0.24 -0.31 -4.59 118.33 119.58 2zad n VAL 162 Ca 0.04 -2.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.14 2zad n VAL 162 Cb 0.47 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2zad n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zad n GLY 163 N -0.57 1.16 0.02 7.63 0.00 -1.26 -4.20 105.19 107.97 2zad n GLY 163 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2zad n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zad n GLU 164 N 0.00 0.66 -3.32 1.61 1.02 -1.26 -4.40 120.64 114.96 2zad n GLU 164 Ca 0.00 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 56.87 2zad n GLU 164 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 2zad n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zad s ASN 165 N -4.49 0.46 0.20 1.62 3.84 -1.26 -5.05 114.94 110.26 2zad s ASN 165 Ca -0.08 -0.93 -0.11 0.00 0.21 0.00 0.00 52.86 51.96 2zad s ASN 165 Cb 0.12 0.99 0.25 0.00 -0.55 0.00 0.00 41.25 42.06 2zad s ASN 165 CO 0.83 -0.29 1.72 0.25 -2.79 0.00 0.00 177.10 176.82 2zad h LEU 166 N 7.57 0.08 -0.40 3.21 5.85 -1.99 0.22 115.31 129.86 2zad h LEU 166 Ca -0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2zad h LEU 166 Cb 1.10 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2zad h LEU 166 CO 0.22 0.06 0.21 0.11 -0.34 0.00 0.00 178.44 178.70 2zad h LYS 167 N 0.30 0.56 -0.03 1.25 1.57 -2.00 -1.02 116.57 117.21 2zad h LYS 167 Ca 0.29 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2zad h LYS 167 Cb 0.38 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2zad h LYS 167 CO -0.34 0.46 -0.57 0.93 -0.57 0.00 0.00 179.45 179.36 2zad h GLU 168 N 0.51 0.08 -0.38 3.15 5.08 -1.82 -1.93 114.58 119.28 2zad h GLU 168 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2zad h GLU 168 Cb 0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2zad h GLU 168 CO -0.02 0.62 0.14 -0.44 -1.00 0.00 0.00 179.01 178.31 2zad h ASP 169 N 0.06 0.53 -0.23 1.42 3.32 -0.24 0.68 116.42 121.97 2zad h ASP 169 Ca -0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2zad h ASP 169 Cb 1.02 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2zad h ASP 169 CO 0.08 0.57 0.10 0.40 -1.72 0.00 0.00 179.24 178.66 2zad h ILE 170 N 0.46 1.16 -0.52 0.35 2.04 -1.03 -1.56 117.51 118.40 2zad h ILE 170 Ca 0.12 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2zad h ILE 170 Cb 0.21 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2zad h ILE 170 CO -0.01 0.15 0.32 -0.08 0.00 0.00 0.00 178.15 178.54 2zad h GLU 171 N 0.23 0.63 -0.17 2.37 4.57 -1.25 -1.88 114.58 119.08 2zad h GLU 171 Ca 0.08 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2zad h GLU 171 Cb 0.15 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2zad h GLU 171 CO -0.01 0.42 0.06 0.00 -1.18 0.00 0.00 179.01 178.30 2zad h ALA 172 N 1.22 0.23 -0.50 2.92 0.00 -0.72 -0.80 119.26 121.60 2zad h ALA 172 Ca 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zad h ALA 172 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zad h ALA 172 CO -0.08 -0.17 0.16 0.28 0.00 0.00 0.00 179.25 179.44 2zad h VAL 173 N 0.12 1.20 -0.32 0.00 2.07 -1.19 0.45 116.25 118.58 2zad h VAL 173 Ca 0.06 -0.68 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 2zad h VAL 173 Cb 0.20 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2zad h VAL 173 CO -0.00 0.26 -0.42 -0.33 0.02 0.00 0.00 177.57 177.10 2zad h GLU 174 N 0.73 0.86 -0.51 1.57 5.08 -1.05 -1.42 114.58 119.84 2zad h GLU 174 Ca 0.17 -0.49 -0.11 0.00 -1.00 0.00 0.00 59.36 57.93 2zad h GLU 174 Cb 0.21 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2zad h GLU 174 CO -0.01 1.13 -0.11 0.93 -1.00 0.00 0.00 179.01 179.94 2zad h GLU 175 N 0.64 0.98 -0.38 2.33 5.08 -0.91 -2.91 114.58 119.40 2zad h GLU 175 Ca 0.04 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2zad h GLU 175 Cb 1.02 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2zad h GLU 175 CO 0.10 1.04 0.21 0.82 -1.00 0.00 0.00 179.01 180.18 2zad h ILE 176 N 0.84 1.01 -1.00 3.13 2.04 -0.80 -2.67 117.51 120.05 2zad h ILE 176 Ca 0.13 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2zad h ILE 176 Cb 0.68 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2zad h ILE 176 CO 0.05 0.08 0.64 0.00 0.00 0.00 0.00 178.15 178.92 2zad h ALA 177 N 1.18 1.45 -0.07 1.87 0.00 -1.17 -2.07 119.26 120.45 2zad h ALA 177 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zad h ALA 177 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zad h ALA 177 CO -0.09 0.37 -0.16 0.87 0.00 0.00 0.00 179.25 180.24 2zad h LYS 178 N 1.11 0.11 -0.23 0.00 1.57 -1.28 -3.07 116.57 114.78 2zad h LYS 178 Ca 0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2zad h LYS 178 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2zad h LYS 178 CO -0.21 0.28 0.00 1.33 -0.57 0.00 0.00 179.45 180.29 2zad n VAL 179 N -4.29 0.48 -2.58 0.50 0.24 -0.84 -4.43 118.33 107.40 2zad n VAL 179 Ca -0.02 -0.74 -0.08 0.00 -2.04 0.00 0.00 64.34 61.46 2zad n VAL 179 Cb 0.26 0.92 0.04 0.00 -1.47 0.00 0.00 33.84 33.59 2zad n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zad n THR 180 N 0.84 1.65 -1.68 3.34 -2.24 -0.84 -4.90 114.28 110.46 2zad n THR 180 Ca 0.12 -3.35 -0.45 0.00 -2.27 0.00 0.00 64.05 58.09 2zad n THR 180 Cb 0.43 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2zad n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zad n ARG 181 N -0.61 2.42 0.00 -0.78 5.12 -1.22 -1.27 116.66 120.32 2zad n ARG 181 Ca 0.19 0.88 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 2zad n ARG 181 Cb 0.85 -2.74 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 2zad n ARG 181 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zad n GLY 182 N 4.14 2.33 3.78 -0.13 0.00 -1.26 -5.10 105.19 108.94 2zad n GLY 182 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2zad n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad s ALA 183 N -2.18 2.76 0.21 4.61 0.00 -0.40 -5.02 121.76 121.74 2zad s ALA 183 Ca 0.00 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 2zad s ALA 183 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2zad s ALA 183 CO 0.00 -0.60 0.44 0.15 0.00 0.00 0.00 175.76 175.75 2zad s LYS 184 N -3.27 3.60 -0.08 0.00 1.02 -0.23 -4.99 119.74 115.79 2zad s LYS 184 Ca 0.71 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.61 2zad s LYS 184 Cb -0.21 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2zad s LYS 184 CO 0.24 0.37 -0.19 0.71 -0.92 0.00 0.00 175.35 175.56 2zad s TYR 185 N -1.85 2.08 -0.12 3.18 2.02 -1.26 -0.81 117.35 120.59 2zad s TYR 185 Ca 0.41 -0.81 -0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2zad s TYR 185 Cb -0.11 -1.42 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 2zad s TYR 185 CO 0.27 -0.34 -0.04 0.42 -1.57 0.00 0.00 175.55 174.28 2zad s ILE 186 N 0.44 3.87 -0.14 2.71 1.01 -0.43 -0.30 121.20 128.35 2zad s ILE 186 Ca -0.16 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2zad s ILE 186 Cb -0.17 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 2zad s ILE 186 CO 0.06 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.68 2zad s VAL 187 N -0.17 2.50 -0.22 2.92 1.01 -0.37 0.16 120.40 126.23 2zad s VAL 187 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2zad s VAL 187 Cb -0.13 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.26 2zad s VAL 187 CO 0.02 0.53 -0.15 -0.62 0.00 0.00 0.00 175.10 174.89 2zad s ASP 188 N 0.73 3.86 0.00 3.32 -1.08 -0.41 0.18 116.67 123.27 2zad s ASP 188 Ca -0.08 -1.05 0.24 0.00 -0.52 0.00 0.00 52.55 51.15 2zad s ASP 188 Cb -0.16 -1.52 0.36 0.00 -1.46 0.00 0.00 42.92 40.14 2zad s ASP 188 CO 0.01 -0.10 1.31 0.00 0.52 0.00 0.00 175.17 176.91 2zad n ALA 189 N 4.52 3.60 0.00 3.66 0.00 -0.80 -1.16 120.51 130.33 2zad n ALA 189 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2zad n ALA 189 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2zad n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zad n ASN 190 N -0.89 0.00 0.00 0.00 3.02 -1.18 -4.33 115.26 111.87 2zad n ASN 190 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2zad n ASN 190 Cb 0.37 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2zad n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zad n GLY 192 N -0.18 0.00 3.76 7.41 0.00 -1.18 -4.75 105.19 110.25 2zad n GLY 192 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2zad n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zad s TYR 193 N 0.00 3.07 0.81 1.61 2.02 -0.23 -4.82 117.35 119.82 2zad s TYR 193 Ca 0.00 -0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.55 2zad s TYR 193 Cb 0.00 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.15 2zad s TYR 193 CO 0.00 0.52 1.11 0.95 -1.57 0.00 0.00 175.55 176.56 2zad s THR 194 N -1.69 2.85 0.20 -0.71 -4.23 -1.26 -4.21 115.64 106.58 2zad s THR 194 Ca 0.30 0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2zad s THR 194 Cb -0.10 -3.06 0.16 0.00 1.34 0.00 0.00 72.50 70.85 2zad s THR 194 CO 0.22 -0.36 1.67 1.56 -0.54 0.00 0.00 174.62 177.17 2zad h GLN 195 N -1.13 0.11 -0.30 3.99 4.20 -1.92 0.58 115.11 120.65 2zad h GLN 195 Ca -0.47 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.05 2zad h GLN 195 Cb 1.28 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 2zad h GLN 195 CO 0.61 0.07 -0.53 0.87 -0.67 0.00 0.00 178.83 179.18 2zad h LYS 196 N 0.11 0.88 -0.66 1.46 1.79 -1.96 -1.51 116.57 116.67 2zad h LYS 196 Ca 0.28 -0.54 0.02 0.00 -2.18 0.00 0.00 60.65 58.23 2zad h LYS 196 Cb 0.44 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 2zad h LYS 196 CO -0.47 1.18 0.42 0.93 -1.08 0.00 0.00 179.45 180.43 2zad h GLU 197 N 0.68 0.82 -0.70 3.15 5.08 -1.84 -1.41 114.58 120.36 2zad h GLU 197 Ca 0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2zad h GLU 197 Cb 1.13 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 2zad h GLU 197 CO 0.12 0.54 0.22 0.00 -1.00 0.00 0.00 179.01 178.90 2zad h ALA 198 N 1.27 0.92 -0.64 3.43 0.00 -0.56 -0.39 119.26 123.28 2zad h ALA 198 Ca 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zad h ALA 198 Cb -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2zad h ALA 198 CO -0.09 0.59 0.29 0.28 0.00 0.00 0.00 179.25 180.32 2zad h VAL 199 N 1.03 1.23 -0.23 0.00 2.07 -1.11 -2.65 116.25 116.57 2zad h VAL 199 Ca 0.23 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 2zad h VAL 199 Cb 0.29 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2zad h VAL 199 CO -0.01 0.27 -0.41 -0.33 0.02 0.00 0.00 177.57 177.11 2zad h GLU 200 N 0.88 0.55 -0.26 1.57 4.39 -0.74 -0.55 114.58 120.42 2zad h GLU 200 Ca 0.22 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.68 2zad h GLU 200 Cb 0.15 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 2zad h GLU 200 CO -0.02 0.86 0.00 0.35 -1.16 0.00 0.00 179.01 179.04 2zad h PHE 201 N 0.45 -0.01 -0.45 4.33 3.57 -1.01 -0.52 116.94 123.31 2zad h PHE 201 Ca 0.04 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zad h PHE 201 Cb 0.90 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2zad h PHE 201 CO 0.04 -0.04 0.15 0.00 -2.23 0.00 0.00 178.31 176.23 2zad h ALA 202 N 1.22 0.59 -0.70 2.41 0.00 -1.05 -2.56 119.26 119.16 2zad h ALA 202 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zad h ALA 202 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zad h ALA 202 CO -0.21 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.53 2zad h ARG 203 N 0.58 1.07 -0.22 0.00 3.08 -0.96 -0.93 114.38 117.00 2zad h ARG 203 Ca 0.15 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zad h ARG 203 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zad h ARG 203 CO -0.01 0.89 0.15 0.00 -1.07 0.00 0.00 179.97 179.93 2zad h ALA 204 N 1.12 0.28 -0.16 0.04 0.00 -0.92 -0.23 119.26 119.39 2zad h ALA 204 Ca 0.23 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2zad h ALA 204 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zad h ALA 204 CO -0.02 -0.24 -0.68 -0.39 0.00 0.00 0.00 179.25 177.93 2zad h VAL 205 N 0.30 1.32 -0.95 0.00 -1.51 -1.36 -2.82 116.25 111.23 2zad h VAL 205 Ca 0.08 -1.94 0.10 0.00 -1.23 0.00 0.00 66.70 63.71 2zad h VAL 205 Cb -0.03 1.92 -0.08 0.00 -2.13 0.00 0.00 31.29 30.96 2zad h VAL 205 CO -0.02 0.61 0.59 0.22 -1.23 0.00 0.00 177.57 177.74 2zad h TYR 206 N 0.46 1.07 0.00 5.19 3.20 -1.00 -1.67 116.97 124.22 2zad h TYR 206 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2zad h TYR 206 Cb 1.27 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2zad h TYR 206 CO 0.06 0.46 -0.07 1.96 -1.64 0.00 0.00 178.16 178.93 2zad h GLN 207 N 0.97 0.00 -0.28 1.82 1.08 -0.77 0.74 115.11 118.68 2zad h GLN 207 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 2zad h GLN 207 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2zad h GLN 207 CO -0.24 0.07 0.00 1.63 -0.95 0.00 0.00 178.83 179.34 2zad n LYS 208 N -3.54 1.68 -1.30 1.46 4.76 -0.66 -4.91 118.16 115.64 2zad n LYS 208 Ca -0.02 -1.06 -0.06 0.00 -2.87 0.00 0.00 58.31 54.30 2zad n LYS 208 Cb 0.19 -1.26 -0.02 0.00 -1.84 0.00 0.00 35.03 32.10 2zad n LYS 208 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zad n GLY 209 N 1.00 0.77 3.76 0.72 0.00 0.25 -5.02 105.19 106.66 2zad n GLY 209 Ca 0.11 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2zad n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zad s ILE 210 N -2.24 5.13 -0.21 -0.61 1.01 -1.00 -5.03 121.20 118.25 2zad s ILE 210 Ca 0.00 0.91 -0.08 0.00 0.00 0.00 0.00 60.65 61.48 2zad s ILE 210 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2zad s ILE 210 CO 0.00 0.41 0.08 -0.62 0.00 0.00 0.00 174.94 174.81 2zad s ASP 211 N 0.09 5.61 -0.29 3.58 2.15 -1.26 -3.97 116.67 122.58 2zad s ASP 211 Ca 0.25 0.03 -0.09 0.00 0.43 0.00 0.00 52.55 53.16 2zad s ASP 211 Cb -0.16 -1.98 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 2zad s ASP 211 CO 0.11 0.11 0.14 -0.63 -0.17 0.00 0.00 175.17 174.73 2zad s ILE 212 N 0.75 4.68 0.14 4.11 -1.09 -1.26 -4.41 121.20 124.12 2zad s ILE 212 Ca 0.04 -0.23 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 2zad s ILE 212 Cb -0.13 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 2zad s ILE 212 CO 0.02 0.17 1.69 0.00 -1.23 0.00 0.00 174.94 175.60 2zad h ALA 213 N 8.33 0.54 -3.17 9.38 0.00 -1.04 -3.39 119.26 129.91 2zad h ALA 213 Ca -0.34 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 2zad h ALA 213 Cb 1.16 -0.16 -0.29 0.00 0.00 0.00 0.00 17.79 18.50 2zad h ALA 213 CO 0.59 0.14 -0.52 0.08 0.00 0.00 0.00 179.25 179.54 2zad s VAL 214 N -5.58 -0.03 -0.38 0.00 1.01 -1.23 -4.37 120.40 109.82 2zad s VAL 214 Ca -0.13 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2zad s VAL 214 Cb 0.10 -0.30 0.10 0.00 0.00 0.00 0.00 36.38 36.28 2zad s VAL 214 CO 0.75 0.04 0.15 -0.47 0.00 0.00 0.00 175.10 175.58 2zad s TYR 215 N 0.86 3.55 -0.04 5.22 5.04 0.58 -1.23 117.35 131.33 2zad s TYR 215 Ca -0.06 -2.39 -0.20 0.00 -2.44 0.00 0.00 57.07 51.97 2zad s TYR 215 Cb -0.08 -2.98 -0.05 0.00 0.35 0.00 0.00 41.96 39.20 2zad s TYR 215 CO -0.05 -0.94 0.58 -1.21 -1.34 0.00 0.00 175.55 172.59 2zad s GLU 216 N 1.13 4.33 -0.73 4.97 2.02 0.13 -1.07 118.70 129.48 2zad s GLU 216 Ca 0.06 0.68 -0.15 0.00 0.02 0.00 0.00 54.97 55.59 2zad s GLU 216 Cb -0.22 -3.38 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2zad s GLU 216 CO -0.04 0.28 0.44 0.94 0.02 0.00 0.00 175.26 176.90 2zad n GLN 217 N 3.08 -0.71 0.23 1.61 -0.06 0.56 -1.90 117.38 120.19 2zad n GLN 217 Ca -0.06 0.13 0.08 0.00 -2.00 0.00 0.00 57.00 55.15 2zad n GLN 217 Cb 0.51 -1.43 0.58 0.00 -4.06 0.00 0.00 30.24 25.84 2zad n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2zad h PRO 218 N -0.46 0.00 -5.54 3.69 0.13 -1.84 -3.14 132.00 124.85 2zad h PRO 218 Ca -0.47 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 2zad h PRO 218 Cb 0.97 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.99 2zad h PRO 218 CO 0.31 0.19 -0.50 0.14 -0.23 0.00 0.00 178.00 177.91 2zad s VAL 219 N -4.31 1.63 0.84 1.56 -7.23 -1.26 -1.07 120.40 110.56 2zad s VAL 219 Ca -0.03 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 2zad s VAL 219 Cb 0.14 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.67 2zad s VAL 219 CO 0.65 0.00 1.13 -0.13 -0.31 0.00 0.00 175.10 176.44 2zad s ARG 220 N -3.90 1.64 0.26 4.82 0.52 -1.26 -4.76 118.95 116.26 2zad s ARG 220 Ca 0.23 1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 56.86 2zad s ARG 220 Cb 0.03 -1.81 0.53 0.00 0.52 0.00 0.00 34.95 34.23 2zad s ARG 220 CO 0.13 -2.15 1.75 -0.09 0.02 0.00 0.00 175.30 174.95 2zad h ARG 221 N -1.37 0.54 0.00 3.54 2.43 -1.98 -2.04 114.38 115.50 2zad h ARG 221 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2zad h ARG 221 Cb 1.26 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2zad h ARG 221 CO 0.46 0.36 -0.36 0.39 -1.51 0.00 0.00 179.97 179.31 2zad n GLU 222 N -4.92 0.05 -1.75 0.20 4.71 -1.26 -4.39 120.64 113.28 2zad n GLU 222 Ca 0.17 0.02 -0.41 0.00 -0.01 0.00 0.00 57.16 56.93 2zad n GLU 222 Cb 0.45 -1.54 -0.01 0.00 -1.01 0.00 0.00 31.44 29.33 2zad n GLU 222 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2zad n ASP 223 N -1.61 6.64 -0.29 1.62 2.03 -0.77 -4.70 116.55 119.47 2zad n ASP 223 Ca 0.06 -2.86 -0.06 0.00 0.52 0.00 0.00 54.79 52.45 2zad n ASP 223 Cb 0.35 -1.53 0.06 0.00 -0.72 0.00 0.00 41.12 39.29 2zad n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2zad h ILE 224 N 3.32 1.25 -0.32 5.18 1.08 -1.82 -1.30 117.51 124.90 2zad h ILE 224 Ca 0.67 -0.75 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2zad h ILE 224 Cb 0.44 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2zad h ILE 224 CO 1.72 0.31 -0.01 -0.33 -0.69 0.00 0.00 178.15 179.15 2zad h GLU 225 N 1.13 0.49 -0.42 2.37 5.08 -1.98 -1.49 114.58 119.75 2zad h GLU 225 Ca 0.27 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2zad h GLU 225 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2zad h GLU 225 CO -0.03 0.53 -0.13 0.78 -1.00 0.00 0.00 179.01 179.17 2zad h GLY 226 N 0.82 0.90 0.70 -3.84 0.00 -1.77 -0.13 103.07 99.76 2zad h GLY 226 Ca 0.10 -0.76 0.05 0.00 0.00 0.00 0.00 47.33 46.72 2zad h GLY 226 CO 0.01 0.69 0.22 -2.00 0.00 0.00 0.00 176.54 175.47 2zad h LEU 227 N 0.65 0.30 -0.81 3.11 5.85 -0.85 -1.35 115.31 122.22 2zad h LEU 227 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zad h LEU 227 Cb 0.67 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2zad h LEU 227 CO 0.05 0.21 0.46 0.50 -0.34 0.00 0.00 178.44 179.32 2zad h LYS 228 N 0.44 1.12 -0.31 1.25 3.64 -1.03 -1.20 116.57 120.47 2zad h LYS 228 Ca 0.21 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2zad h LYS 228 Cb 0.14 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2zad h LYS 228 CO -0.17 0.81 0.16 0.35 -2.27 0.00 0.00 179.45 178.34 2zad h PHE 229 N 1.12 0.30 -0.35 1.91 3.57 -0.55 0.94 116.94 123.89 2zad h PHE 229 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2zad h PHE 229 Cb 0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2zad h PHE 229 CO 0.00 0.17 0.23 0.28 -2.23 0.00 0.00 178.31 176.76 2zad h VAL 230 N 0.34 1.10 -0.64 1.41 2.07 -0.95 -1.91 116.25 117.67 2zad h VAL 230 Ca 0.13 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2zad h VAL 230 Cb 0.03 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 2zad h VAL 230 CO -0.08 0.09 0.27 -0.09 0.02 0.00 0.00 177.57 177.78 2zad h ARG 231 N 0.47 0.45 -0.00 1.57 2.43 -0.57 -1.82 114.38 116.91 2zad h ARG 231 Ca 0.13 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2zad h ARG 231 Cb -0.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2zad h ARG 231 CO -0.03 0.30 -0.14 1.19 -1.51 0.00 0.00 179.97 179.78 2zad n PHE 232 N -4.95 0.00 -0.28 2.20 3.72 0.27 -4.03 117.46 114.38 2zad n PHE 232 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2zad n PHE 232 Cb 0.27 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2zad n PHE 232 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2zad n HIS 233 N -1.48 0.00 -4.08 1.38 8.25 -0.74 -5.04 115.22 113.51 2zad n HIS 233 Ca 0.07 -0.34 -0.08 0.00 -0.26 0.00 0.00 57.72 57.12 2zad n HIS 233 Cb 0.33 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 2zad n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zad s SER 234 N -0.67 0.51 0.00 0.41 1.04 -0.73 -4.96 113.70 109.30 2zad s SER 234 Ca 0.00 -0.89 0.29 0.00 0.48 0.00 0.00 55.95 55.82 2zad s SER 234 Cb 0.00 0.17 1.22 0.00 0.10 0.00 0.00 66.02 67.50 2zad s SER 234 CO 0.00 -0.52 1.88 -0.81 0.98 0.00 0.00 173.24 174.77 2zad n PRO 235 N 0.41 0.23 -4.03 4.02 -0.04 -1.26 -4.83 135.00 129.51 2zad n PRO 235 Ca -0.16 -0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 2zad n PRO 235 Cb 0.60 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2zad n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zad s PHE 236 N -2.80 3.26 0.25 0.54 0.08 -1.26 -5.05 117.98 113.01 2zad s PHE 236 Ca 0.20 0.08 -0.30 0.00 0.12 0.00 0.00 56.93 57.03 2zad s PHE 236 Cb 0.19 -1.62 -0.11 0.00 -0.57 0.00 0.00 43.02 40.92 2zad s PHE 236 CO 0.52 0.53 1.58 -2.14 -0.10 0.00 0.00 175.22 175.61 2zad s PRO 237 N -2.69 4.17 -0.15 0.24 0.02 -1.26 -4.85 135.00 130.47 2zad s PRO 237 Ca 0.31 2.49 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 2zad s PRO 237 Cb -0.12 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 2zad s PRO 237 CO 0.24 -0.60 0.05 0.08 -0.33 0.00 0.00 177.00 176.43 2zad s VAL 238 N 0.33 4.66 0.00 3.83 1.01 -1.26 -0.30 120.40 128.67 2zad s VAL 238 Ca 0.65 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2zad s VAL 238 Cb -0.46 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2zad s VAL 238 CO 0.42 0.51 -0.06 0.00 0.00 0.00 0.00 175.10 175.97 2zad s ALA 239 N -0.03 3.04 0.04 5.51 0.00 -0.23 -0.80 121.76 129.28 2zad s ALA 239 Ca 0.05 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2zad s ALA 239 Cb -0.12 -1.15 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 2zad s ALA 239 CO 0.01 0.62 0.61 0.00 0.00 0.00 0.00 175.76 177.00 2zad s ALA 240 N -1.00 3.51 0.00 0.00 0.00 -0.72 -0.32 121.76 123.23 2zad s ALA 240 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2zad s ALA 240 Cb -0.11 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2zad s ALA 240 CO 0.08 0.25 0.00 -3.47 0.00 0.00 0.00 175.76 172.62 2zad n ASP 241 N 2.30 0.00 0.26 0.00 2.03 -1.26 -0.77 116.55 119.10 2zad n ASP 241 Ca -0.08 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.35 2zad n ASP 241 Cb 0.51 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.65 2zad n ASP 241 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2zad h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.94 0.14 114.58 115.18 2zad h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zad h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zad h GLU 242 CO 0.00 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.04 2zad n SER 243 N -4.26 0.00 -3.89 1.42 7.64 -1.26 -4.28 113.62 108.99 2zad n SER 243 Ca -0.02 0.48 -0.28 0.00 1.01 0.00 0.00 58.87 60.06 2zad n SER 243 Cb 0.12 -0.49 -0.12 0.00 -1.01 0.00 0.00 64.21 62.71 2zad n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zad s ALA 244 N -2.99 3.70 -0.24 -0.43 0.00 0.48 -4.78 121.76 117.51 2zad s ALA 244 Ca 0.12 -3.75 -0.00 0.00 0.00 0.00 0.00 51.96 48.32 2zad s ALA 244 Cb 0.15 -2.15 -0.18 0.00 0.00 0.00 0.00 23.12 20.94 2zad s ALA 244 CO 0.42 -2.09 -0.14 0.54 0.00 0.00 0.00 175.76 174.50 2zad n ARG 245 N 2.08 0.66 -4.40 0.00 1.74 -1.26 -4.81 116.66 110.67 2zad n ARG 245 Ca 0.19 0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 57.19 2zad n ARG 245 Cb 0.35 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 2zad n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zad s THR 246 N -2.52 2.35 0.42 0.55 -4.23 -1.26 -3.59 115.64 107.36 2zad s THR 246 Ca -0.33 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.30 2zad s THR 246 Cb 0.09 -2.85 0.23 0.00 1.34 0.00 0.00 72.50 71.30 2zad s THR 246 CO 0.62 -0.12 2.02 0.07 -0.54 0.00 0.00 174.62 176.68 2zad h LYS 247 N 1.77 0.32 -0.44 3.99 2.10 -1.94 -1.96 116.57 120.41 2zad h LYS 247 Ca -0.43 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.05 2zad h LYS 247 Cb 1.25 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2zad h LYS 247 CO 0.71 0.29 -0.27 0.74 -2.00 0.00 0.00 179.45 178.93 2zad h PHE 248 N 0.32 1.09 -0.77 0.07 0.04 -1.97 -2.71 116.94 113.01 2zad h PHE 248 Ca 0.08 -0.28 0.07 0.00 2.80 0.00 0.00 57.97 60.64 2zad h PHE 248 Cb 0.11 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 37.95 2zad h PHE 248 CO 0.00 1.09 0.44 -0.44 -0.60 0.00 0.00 178.31 178.81 2zad h ASP 249 N 0.80 0.66 0.00 2.17 3.32 -1.71 -2.19 116.42 119.47 2zad h ASP 249 Ca 0.09 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2zad h ASP 249 Cb 0.84 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2zad h ASP 249 CO 0.07 0.40 0.00 0.52 -1.72 0.00 0.00 179.24 178.52 2zad n VAL 250 N -4.74 0.80 0.00 -1.35 0.31 -0.91 -1.35 118.33 111.10 2zad n VAL 250 Ca 0.11 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2zad n VAL 250 Cb 0.22 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2zad n VAL 250 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2zad n ARG 252 N 1.21 0.00 -0.35 5.55 0.63 -0.83 -0.93 116.66 121.95 2zad n ARG 252 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 2zad n ARG 252 Cb 0.27 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.32 2zad n ARG 252 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2zad h LEU 253 N 0.00 0.99 -0.28 6.15 3.38 -1.49 -0.79 115.31 123.26 2zad h LEU 253 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2zad h LEU 253 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zad h LEU 253 CO 0.00 0.65 -0.11 0.58 0.09 0.00 0.00 178.44 179.66 2zad h VAL 254 N 1.14 1.29 -0.92 1.22 2.07 -1.31 -1.56 116.25 118.17 2zad h VAL 254 Ca 0.39 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.76 2zad h VAL 254 Cb 0.09 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2zad h VAL 254 CO -0.15 0.37 0.61 0.11 0.02 0.00 0.00 177.57 178.54 2zad h LYS 255 N 0.32 1.18 -0.01 1.57 1.57 -1.72 -1.79 116.57 117.69 2zad h LYS 255 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zad h LYS 255 Cb 0.61 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zad h LYS 255 CO 0.04 0.78 -0.10 0.39 -0.57 0.00 0.00 179.45 179.99 2zad n GLU 256 N -4.41 0.86 -3.76 3.15 1.02 -0.34 -4.92 120.64 112.24 2zad n GLU 256 Ca 0.11 -0.33 -0.28 0.00 -0.02 0.00 0.00 57.16 56.64 2zad n GLU 256 Cb 0.05 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2zad n GLU 256 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zad n GLU 257 N -0.78 -5.82 0.13 3.49 1.02 -0.67 -4.90 120.64 113.11 2zad n GLU 257 Ca 0.16 0.65 0.03 0.00 -0.02 0.00 0.00 57.16 57.98 2zad n GLU 257 Cb 0.28 -5.57 0.02 0.00 -0.02 0.00 0.00 31.44 26.15 2zad n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zad h ALA 258 N 0.98 0.67 -2.47 0.62 0.00 -1.60 -3.46 119.26 114.01 2zad h ALA 258 Ca -0.56 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 53.75 2zad h ALA 258 Cb 1.37 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 2zad h ALA 258 CO 0.64 0.63 -0.56 0.14 0.00 0.00 0.00 179.25 180.10 2zad s VAL 259 N -2.97 0.17 -0.08 0.00 -7.23 -1.26 -3.14 120.40 105.89 2zad s VAL 259 Ca 0.03 -1.37 0.14 0.00 -1.81 0.00 0.00 61.98 58.97 2zad s VAL 259 Cb 0.08 -1.18 -0.22 0.00 0.56 0.00 0.00 36.38 35.62 2zad s VAL 259 CO 0.75 -0.76 0.62 0.47 -0.31 0.00 0.00 175.10 175.87 2zad n ASP 260 N 0.41 0.76 -4.12 4.85 8.00 0.02 -4.96 116.55 121.50 2zad n ASP 260 Ca -0.17 0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.55 2zad n ASP 260 Cb 0.60 0.13 -0.11 0.00 -0.02 0.00 0.00 41.12 41.72 2zad n ASP 260 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zad s TYR 261 N -2.65 0.89 -0.06 1.24 1.51 -0.63 -2.00 117.35 115.66 2zad s TYR 261 Ca -0.05 -0.59 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 2zad s TYR 261 Cb 0.08 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.40 2zad s TYR 261 CO 0.82 -0.05 -0.21 0.08 -1.11 0.00 0.00 175.55 175.08 2zad s VAL 262 N -1.96 2.42 -0.54 0.71 1.01 -0.70 -1.75 120.40 119.59 2zad s VAL 262 Ca -0.02 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2zad s VAL 262 Cb -0.06 -1.91 0.08 0.00 0.00 0.00 0.00 36.38 34.49 2zad s VAL 262 CO -0.00 0.57 0.66 0.21 0.00 0.00 0.00 175.10 176.54 2zad s ASN 263 N -0.33 6.20 0.10 3.32 3.84 0.05 -4.42 114.94 123.70 2zad s ASN 263 Ca 0.02 -1.14 -0.30 0.00 0.21 0.00 0.00 52.86 51.65 2zad s ASN 263 Cb -0.13 -2.30 -0.06 0.00 -0.55 0.00 0.00 41.25 38.22 2zad s ASN 263 CO 0.02 -0.99 1.06 -0.63 -2.79 0.00 0.00 177.10 173.77 2zad s ILE 264 N 2.67 4.27 -0.08 -5.21 1.01 -1.26 -4.69 121.20 117.91 2zad s ILE 264 Ca 0.14 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.60 2zad s ILE 264 Cb -0.21 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.12 2zad s ILE 264 CO 0.09 0.23 -0.16 -0.54 0.00 0.00 0.00 174.94 174.56 2zad s LYS 265 N 0.32 2.17 0.00 2.79 1.02 -1.26 -1.08 119.74 123.69 2zad s LYS 265 Ca 0.51 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.93 2zad s LYS 265 Cb -0.26 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2zad s LYS 265 CO 0.31 0.07 0.02 1.28 -0.92 0.00 0.00 175.35 176.10 2zad n LEU 266 N 3.75 0.00 0.00 3.17 4.77 -1.26 -1.91 117.00 125.52 2zad n LEU 266 Ca -0.21 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2zad n LEU 266 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2zad n LEU 266 CO 0.26 -0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.59 2zad n LYS 268 N 1.75 0.00 -0.01 3.23 5.02 -1.26 -0.48 118.16 126.41 2zad n LYS 268 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2zad n LYS 268 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 2zad n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zad n SER 269 N 0.00 2.57 -0.79 4.39 7.64 -0.80 -4.72 113.62 121.91 2zad n SER 269 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2zad n SER 269 Cb 0.00 1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 2zad n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zad n GLY 270 N 1.92 -1.96 0.28 0.23 0.00 0.37 -3.00 105.19 103.04 2zad n GLY 270 Ca -0.03 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2zad n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zad h ILE 271 N -0.74 1.27 0.65 -0.61 1.08 -1.83 -2.61 117.51 114.71 2zad h ILE 271 Ca -0.01 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.18 2zad h ILE 271 Cb 0.73 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2zad h ILE 271 CO 0.02 0.44 -0.40 0.77 -0.69 0.00 0.00 178.15 178.28 2zad h SER 272 N 0.85 -1.02 0.10 1.72 4.64 -1.95 -0.07 113.55 117.83 2zad h SER 272 Ca 0.13 0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 2zad h SER 272 Cb 0.67 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2zad h SER 272 CO 0.05 -0.63 -0.30 0.44 -0.87 0.00 0.00 176.83 175.52 2zad h ASP 273 N -0.99 0.30 -0.67 4.97 3.45 -1.65 -2.50 116.42 119.33 2zad h ASP 273 Ca -0.08 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2zad h ASP 273 Cb 0.81 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 2zad h ASP 273 CO 0.08 0.60 0.35 0.00 -1.57 0.00 0.00 179.24 178.70 2zad h ALA 274 N 1.42 0.86 -0.68 3.45 0.00 -1.12 0.70 119.26 123.89 2zad h ALA 274 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zad h ALA 274 Cb 0.67 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zad h ALA 274 CO 0.05 0.39 0.27 -0.07 0.00 0.00 0.00 179.25 179.89 2zad h LEU 275 N 0.92 0.94 -0.63 0.00 3.38 -0.82 -1.10 115.31 118.00 2zad h LEU 275 Ca 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zad h LEU 275 Cb 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2zad h LEU 275 CO -0.03 0.86 0.38 0.00 0.09 0.00 0.00 178.44 179.73 2zad h ALA 276 N 1.12 0.81 -0.72 1.53 0.00 -0.99 -2.06 119.26 118.94 2zad h ALA 276 Ca 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zad h ALA 276 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zad h ALA 276 CO -0.02 0.28 0.35 0.82 0.00 0.00 0.00 179.25 180.68 2zad h ILE 277 N 0.86 1.23 -0.53 0.00 2.04 -0.56 0.82 117.51 121.37 2zad h ILE 277 Ca 0.23 -0.65 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2zad h ILE 277 Cb -0.02 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2zad h ILE 277 CO -0.04 0.27 0.28 0.58 0.00 0.00 0.00 178.15 179.25 2zad h VAL 278 N 1.00 0.98 -0.53 1.67 2.07 -0.91 0.72 116.25 121.26 2zad h VAL 278 Ca 0.25 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 2zad h VAL 278 Cb 0.11 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2zad h VAL 278 CO -0.03 0.10 -0.05 -0.33 0.02 0.00 0.00 177.57 177.28 2zad h GLU 279 N 0.55 0.96 -0.29 1.57 4.39 -0.81 -1.49 114.58 119.47 2zad h GLU 279 Ca 0.23 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2zad h GLU 279 Cb 0.11 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2zad h GLU 279 CO -0.14 1.00 0.14 0.82 -1.16 0.00 0.00 179.01 179.67 2zad h ILE 280 N 0.83 1.15 -0.77 3.13 2.04 -0.58 -2.16 117.51 121.14 2zad h ILE 280 Ca 0.14 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2zad h ILE 280 Cb 0.60 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2zad h ILE 280 CO 0.04 0.15 0.48 0.00 0.00 0.00 0.00 178.15 178.82 2zad h ALA 281 N 1.00 0.98 0.00 1.87 0.00 -0.66 -1.29 119.26 121.17 2zad h ALA 281 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zad h ALA 281 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zad h ALA 281 CO -0.01 0.43 0.00 0.39 0.00 0.00 0.00 179.25 180.06 2zad n GLU 282 N -4.51 0.11 -0.14 0.00 1.02 -0.58 -1.93 120.64 114.62 2zad n GLU 282 Ca 0.07 0.23 0.12 0.00 -0.02 0.00 0.00 57.16 57.56 2zad n GLU 282 Cb 0.04 -1.67 0.22 0.00 -0.02 0.00 0.00 31.44 30.01 2zad n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2zad n SER 283 N -1.87 3.14 0.00 1.62 7.64 -0.53 -4.62 113.62 119.00 2zad n SER 283 Ca 0.04 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2zad n SER 283 Cb 0.29 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2zad n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zad n SER 284 N 1.31 0.00 -0.03 6.43 3.41 -0.81 -5.02 113.62 118.91 2zad n SER 284 Ca 0.18 -1.00 -0.00 0.00 -0.26 0.00 0.00 58.87 57.79 2zad n SER 284 Cb 0.57 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2zad n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zad n GLY 285 N 0.00 0.38 3.77 5.00 0.00 -1.08 -5.00 105.19 108.26 2zad n GLY 285 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2zad n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zad s LEU 286 N -0.10 4.49 0.31 0.99 1.43 -1.09 -5.01 118.68 119.71 2zad s LEU 286 Ca 0.00 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.96 2zad s LEU 286 Cb 0.00 -3.70 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2zad s LEU 286 CO 0.00 0.07 0.39 -0.54 0.23 0.00 0.00 176.35 176.50 2zad s LYS 287 N -1.59 3.07 0.06 1.70 1.02 -0.85 -4.53 119.74 118.63 2zad s LYS 287 Ca 0.44 -1.04 0.01 0.00 0.02 0.00 0.00 55.97 55.40 2zad s LYS 287 Cb -0.22 -2.74 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2zad s LYS 287 CO 0.27 0.16 0.03 1.28 -0.92 0.00 0.00 175.35 176.16 2zad n LEU 288 N -1.51 0.00 -3.75 3.17 4.77 -1.26 -1.72 117.00 116.70 2zad n LEU 288 Ca -0.03 -0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 55.33 2zad n LEU 288 Cb 0.58 0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.74 2zad n LEU 288 CO 0.43 -0.08 -0.04 -0.51 -1.33 0.00 0.00 177.39 175.86 2zad s ILE 290 N -1.86 -0.01 0.00 -0.08 2.07 -0.94 -0.89 121.20 119.49 2zad s ILE 290 Ca 0.04 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 2zad s ILE 290 Cb 0.00 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.16 2zad s ILE 290 CO 0.03 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 2zad n GLY 291 N 3.36 5.57 0.00 1.50 0.00 -0.24 0.17 105.19 115.55 2zad n GLY 291 Ca -0.17 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2zad n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad n GLY 294 N 0.00 3.33 3.76 0.00 0.00 -1.26 -5.04 105.19 105.98 2zad n GLY 294 Ca 0.00 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2zad n GLY 294 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zad n GLU 295 N -0.22 2.36 -1.30 1.61 4.71 -1.26 -4.84 120.64 121.70 2zad n GLU 295 Ca 0.29 0.84 -0.19 0.00 -0.01 0.00 0.00 57.16 58.09 2zad n GLU 295 Cb 1.01 -2.64 0.13 0.00 -1.01 0.00 0.00 31.44 28.94 2zad n GLU 295 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2zad n SER 296 N 0.01 0.13 -0.35 1.62 3.41 -1.26 -2.91 113.62 114.27 2zad n SER 296 Ca 0.04 -1.35 0.04 0.00 -0.26 0.00 0.00 58.87 57.34 2zad n SER 296 Cb 0.41 -0.65 0.21 0.00 -0.26 0.00 0.00 64.21 63.92 2zad n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zad h SER 297 N -1.09 0.97 -0.25 4.04 4.64 -1.91 0.17 113.55 120.13 2zad h SER 297 Ca -0.28 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2zad h SER 297 Cb 0.78 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2zad h SER 297 CO 0.20 0.59 0.00 0.25 -0.87 0.00 0.00 176.83 177.01 2zad h LEU 298 N 1.09 0.52 -0.06 5.97 6.46 -1.94 -0.83 115.31 126.51 2zad h LEU 298 Ca 0.44 -0.10 -0.25 0.00 -0.12 0.00 0.00 57.88 57.86 2zad h LEU 298 Cb 0.28 -0.14 0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2zad h LEU 298 CO -0.19 0.59 -0.93 1.23 -0.62 0.00 0.00 178.44 178.51 2zad h GLY 299 N 0.85 0.81 1.94 3.75 0.00 -1.60 -3.20 103.07 105.63 2zad h GLY 299 Ca 0.11 -1.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.08 2zad h GLY 299 CO 0.01 1.16 -0.25 -2.22 0.00 0.00 0.00 176.54 175.24 2zad h ILE 300 N 0.43 1.20 -1.03 2.60 1.08 -0.48 -1.93 117.51 119.38 2zad h ILE 300 Ca -0.10 -0.93 0.26 0.00 -0.39 0.00 0.00 64.86 63.71 2zad h ILE 300 Cb 1.58 1.44 -0.11 0.00 -3.07 0.00 0.00 36.82 36.66 2zad h ILE 300 CO 0.19 0.27 0.63 -1.13 -0.69 0.00 0.00 178.15 177.42 2zad h ASN 301 N 0.06 0.56 -0.33 1.72 -0.73 -1.14 0.08 115.58 115.80 2zad h ASN 301 Ca 0.01 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2zad h ASN 301 Cb 0.47 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2zad h ASN 301 CO 0.03 0.08 0.20 1.56 -0.37 0.00 0.00 177.43 178.93 2zad h GLN 302 N 0.48 0.44 -0.04 6.67 4.20 -1.46 -1.23 115.11 124.17 2zad h GLN 302 Ca 0.64 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 59.13 2zad h GLN 302 Cb 1.41 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 2zad h GLN 302 CO -0.41 0.33 -0.76 0.77 -0.67 0.00 0.00 178.83 178.09 2zad h SER 303 N 0.42 0.33 -0.14 1.46 0.02 -1.37 -1.98 113.55 112.29 2zad h SER 303 Ca 0.12 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2zad h SER 303 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2zad h SER 303 CO -0.02 0.97 0.08 0.58 -1.14 0.00 0.00 176.83 177.30 2zad h VAL 304 N 0.17 1.08 -0.38 2.27 2.07 -0.74 0.13 116.25 120.86 2zad h VAL 304 Ca -0.03 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 2zad h VAL 304 Cb 1.34 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2zad h VAL 304 CO 0.12 0.07 -0.09 0.45 0.02 0.00 0.00 177.57 178.14 2zad h HIS 305 N 0.14 0.70 -0.39 1.57 3.86 -1.23 0.44 115.15 120.24 2zad h HIS 305 Ca 0.05 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2zad h HIS 305 Cb 0.04 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2zad h HIS 305 CO -0.05 0.72 0.13 0.35 0.86 0.00 0.00 177.93 179.94 2zad h PHE 306 N 0.60 0.63 -0.22 2.45 3.57 -1.04 -0.97 116.94 121.96 2zad h PHE 306 Ca 0.11 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 2zad h PHE 306 Cb 0.51 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2zad h PHE 306 CO 0.02 0.59 -0.62 0.00 -2.23 0.00 0.00 178.31 176.08 2zad h ALA 307 N 0.97 0.37 -0.31 2.41 0.00 -0.49 -1.94 119.26 120.27 2zad h ALA 307 Ca 0.13 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zad h ALA 307 Cb 0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zad h ALA 307 CO -0.00 0.63 0.16 -0.07 0.00 0.00 0.00 179.25 179.96 2zad h LEU 308 N 0.54 0.40 -0.01 0.00 3.38 -0.90 -0.39 115.31 118.33 2zad h LEU 308 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zad h LEU 308 Cb 1.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zad h LEU 308 CO 0.13 0.39 -0.01 1.23 0.09 0.00 0.00 178.44 180.28 2zad h GLY 309 N 0.37 0.02 2.00 0.83 0.00 -1.15 0.05 103.07 105.20 2zad h GLY 309 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.24 2zad h GLY 309 CO -0.02 0.02 -0.84 -0.91 0.00 0.00 0.00 176.54 174.80 2zad h THR 310 N -0.44 1.52 -3.34 4.70 1.35 -1.45 -0.79 112.91 114.46 2zad h THR 310 Ca 0.00 -2.95 -0.32 0.00 -0.55 0.00 0.00 66.41 62.60 2zad h THR 310 Cb 0.48 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.50 2zad h THR 310 CO 0.00 0.82 -0.40 0.61 -0.25 0.00 0.00 175.52 176.30 2zad n GLY 311 N 1.09 -0.36 0.01 5.82 0.00 -0.15 -4.80 105.19 106.79 2zad n GLY 311 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zad n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zad n ALA 312 N -1.94 2.75 -2.86 4.61 0.00 -1.26 -4.90 120.51 116.91 2zad n ALA 312 Ca -0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 2zad n ALA 312 Cb 0.63 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 2zad n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zad s PHE 313 N -3.02 3.15 0.09 0.00 0.08 -1.26 -4.46 117.98 112.57 2zad s PHE 313 Ca 0.12 -0.05 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 2zad s PHE 313 Cb 0.18 -1.98 -0.18 0.00 -0.57 0.00 0.00 43.02 40.46 2zad s PHE 313 CO 0.60 0.13 1.24 1.49 -0.10 0.00 0.00 175.22 178.59 2zad h GLU 314 N 6.44 0.66 -5.85 0.44 4.57 -1.36 -3.46 114.58 116.02 2zad h GLU 314 Ca -0.37 -0.67 -0.51 0.00 -1.18 0.00 0.00 59.36 56.64 2zad h GLU 314 Cb 1.18 0.18 -0.22 0.00 -0.16 0.00 0.00 28.75 29.73 2zad h GLU 314 CO 0.65 1.26 -0.81 -0.06 -1.18 0.00 0.00 179.01 178.87 2zad s PHE 315 N -3.40 1.58 -0.12 0.92 0.08 -1.22 -5.08 117.98 110.73 2zad s PHE 315 Ca -0.09 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.55 2zad s PHE 315 Cb 0.08 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.66 2zad s PHE 315 CO 0.91 0.14 -0.14 -1.01 -0.10 0.00 0.00 175.22 175.02 2zad s HIS 316 N -1.14 1.92 -0.75 0.36 3.76 -1.25 -2.22 115.29 115.98 2zad s HIS 316 Ca 0.04 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 54.03 2zad s HIS 316 Cb -0.10 -1.42 0.22 0.00 1.11 0.00 0.00 32.58 32.39 2zad s HIS 316 CO 0.03 -0.52 0.73 -3.47 -0.85 0.00 0.00 174.74 170.66 2zad n ASP 317 N 4.44 3.82 -3.55 1.40 2.03 0.13 -1.11 116.55 123.70 2zad n ASP 317 Ca -0.18 -3.31 -0.27 0.00 0.52 0.00 0.00 54.79 51.55 2zad n ASP 317 Cb 0.51 -0.82 -0.09 0.00 -0.72 0.00 0.00 41.12 40.00 2zad n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2zad n LEU 318 N 1.52 3.33 0.00 -2.67 4.77 -1.26 -3.25 117.00 119.43 2zad n LEU 318 Ca 0.25 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 2zad n LEU 318 Cb 0.38 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2zad n LEU 318 CO 0.38 1.97 0.30 -0.90 -1.33 0.00 0.00 177.39 177.81 2zad n ASP 319 N 1.21 1.01 -0.09 -1.43 5.75 -1.26 -4.79 116.55 116.96 2zad n ASP 319 Ca 0.27 -1.35 -0.01 0.00 -0.01 0.00 0.00 54.79 53.69 2zad n ASP 319 Cb 0.40 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.75 2zad n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zad h SER 320 N 0.00 0.66 0.84 -1.12 4.64 -1.89 -0.83 113.55 115.85 2zad h SER 320 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2zad h SER 320 Cb 0.44 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2zad h SER 320 CO 0.00 0.62 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 2zad n HIS 321 N -4.33 0.33 -1.32 4.77 1.44 -1.14 -4.09 115.22 110.87 2zad n HIS 321 Ca 0.04 0.11 -0.23 0.00 -2.01 0.00 0.00 57.72 55.63 2zad n HIS 321 Cb 0.18 -0.68 -0.07 0.00 0.12 0.00 0.00 29.99 29.53 2zad n HIS 321 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zad n LEU 322 N -1.78 6.20 -1.13 2.39 4.77 -0.32 -4.85 117.00 122.28 2zad n LEU 322 Ca 0.04 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.23 2zad n LEU 322 Cb 0.27 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2zad n LEU 322 CO 0.21 1.67 -0.33 0.18 -1.33 0.00 0.00 177.39 177.79 2zad n LEU 324 N 1.17 -1.58 -4.64 2.23 4.77 -1.26 -5.03 117.00 112.66 2zad n LEU 324 Ca 0.45 2.12 -0.42 0.00 -0.03 0.00 0.00 56.01 58.14 2zad n LEU 324 Cb 0.63 -1.89 -0.05 0.00 -2.33 0.00 0.00 43.42 39.78 2zad n LEU 324 CO 0.29 -0.07 0.62 -0.75 -1.33 0.00 0.00 177.39 176.15 2zad s LYS 325 N -4.64 4.15 -0.21 3.23 2.20 0.14 -4.50 119.74 120.09 2zad s LYS 325 Ca 0.00 0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 2zad s LYS 325 Cb 0.00 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 2zad s LYS 325 CO 0.00 -0.53 0.03 -0.85 -0.36 0.00 0.00 175.35 173.64 2zad n GLU 326 N 6.01 -2.39 -4.39 4.03 0.28 -1.26 -4.58 120.64 118.34 2zad n GLU 326 Ca 0.05 2.10 -0.19 0.00 -0.16 0.00 0.00 57.16 58.95 2zad n GLU 326 Cb 0.48 -3.91 -0.14 0.00 1.43 0.00 0.00 31.44 29.30 2zad n GLU 326 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2zad s GLU 327 N -1.48 0.86 -0.21 3.44 0.41 -1.26 -4.98 118.70 115.48 2zad s GLU 327 Ca 0.02 -0.54 -0.21 0.00 -0.41 0.00 0.00 54.97 53.83 2zad s GLU 327 Cb -0.00 -0.83 -0.02 0.00 -1.78 0.00 0.00 34.13 31.50 2zad s GLU 327 CO 0.53 0.22 0.66 0.08 -0.49 0.00 0.00 175.26 176.25 2zad s VAL 328 N -0.54 4.99 0.02 2.63 1.01 -1.26 -5.03 120.40 122.23 2zad s VAL 328 Ca 0.02 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2zad s VAL 328 Cb -0.06 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 2zad s VAL 328 CO 0.00 0.08 1.51 0.12 0.00 0.00 0.00 175.10 176.81 2zad s PHE 329 N 2.09 2.65 -0.09 5.22 5.36 -1.26 -4.91 117.98 127.05 2zad s PHE 329 Ca 0.29 0.60 0.18 0.00 -0.96 0.00 0.00 56.93 57.04 2zad s PHE 329 Cb -0.16 -3.79 0.39 0.00 -0.34 0.00 0.00 43.02 39.12 2zad s PHE 329 CO 0.10 -3.05 1.18 0.54 -1.46 0.00 0.00 175.22 172.53 2zad n ARG 330 N 5.53 0.73 -2.74 10.12 1.74 -1.26 -5.06 116.66 125.72 2zad n ARG 330 Ca 0.14 -2.51 -0.28 0.00 -0.77 0.00 0.00 57.85 54.43 2zad n ARG 330 Cb 0.42 -0.78 -0.01 0.00 -1.02 0.00 0.00 32.46 31.07 2zad n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zad s GLY 331 N -2.50 1.60 -0.80 -0.13 0.00 -1.26 -3.98 107.32 100.25 2zad s GLY 331 Ca 0.33 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2zad s GLY 331 CO -0.11 -0.30 1.69 0.28 0.00 0.00 0.00 173.10 174.66 2zad n LYS 332 N -2.00 3.71 -3.95 2.90 5.02 -1.26 -4.95 118.16 117.63 2zad n LYS 332 Ca 0.01 -4.18 -0.10 0.00 -2.02 0.00 0.00 58.31 52.01 2zad n LYS 332 Cb 0.55 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 2zad n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2zad s PHE 333 N -3.99 0.37 -0.26 2.13 -0.12 -1.26 -4.66 117.98 110.20 2zad s PHE 333 Ca 0.47 -0.79 -0.10 0.00 -0.05 0.00 0.00 56.93 56.46 2zad s PHE 333 Cb 0.34 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 2zad s PHE 333 CO -0.26 -1.20 0.14 0.42 -0.05 0.00 0.00 175.22 174.27 2zad s ILE 334 N -3.39 5.01 -0.14 -4.49 1.01 -0.22 -4.94 121.20 114.03 2zad s ILE 334 Ca 0.21 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 2zad s ILE 334 Cb -0.03 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2zad s ILE 334 CO 0.12 0.31 0.58 -1.58 0.00 0.00 0.00 174.94 174.36 2zad s GLN 335 N 1.47 4.31 -0.38 2.79 2.00 -1.26 -0.89 119.66 127.69 2zad s GLN 335 Ca 0.07 0.59 0.02 0.00 -2.00 0.00 0.00 55.36 54.04 2zad s GLN 335 Cb -0.15 -3.49 0.16 0.00 0.80 0.00 0.00 33.01 30.32 2zad s GLN 335 CO 0.07 -0.02 0.30 0.34 -0.50 0.00 0.00 175.29 175.49 2zad s ASP 336 N 0.89 1.95 1.13 6.67 2.15 0.44 -5.03 116.67 124.87 2zad s ASP 336 Ca 0.29 -2.50 0.00 0.00 0.43 0.00 0.00 52.55 50.77 2zad s ASP 336 Cb -0.16 -0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 2zad s ASP 336 CO 0.12 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2zad n GLY 337 N 3.49 3.00 0.00 2.66 0.00 -1.26 -1.83 105.19 111.25 2zad n GLY 337 Ca 0.20 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2zad n GLY 337 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zad n PRO 338 N 13.91 0.10 -0.29 1.61 -0.02 -1.26 -5.00 135.00 144.05 2zad n PRO 338 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2zad n PRO 338 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2zad n PRO 338 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zad n ARG 339 N -1.36 2.23 0.00 -0.52 1.74 -0.76 -0.75 116.66 117.23 2zad n ARG 339 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2zad n ARG 339 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2zad n ARG 339 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zad n ARG 341 N -0.32 0.00 -2.42 5.56 1.74 -0.07 -0.42 116.66 120.72 2zad n ARG 341 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2zad n ARG 341 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2zad n ARG 341 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zad s VAL 342 N -2.00 3.42 0.06 1.55 0.11 -0.99 -1.06 120.40 121.50 2zad s VAL 342 Ca 0.00 1.21 -0.31 0.00 -2.93 0.00 0.00 61.98 59.95 2zad s VAL 342 Cb 0.00 -3.68 -0.06 0.00 -1.53 0.00 0.00 36.38 31.11 2zad s VAL 342 CO 0.00 0.12 1.21 -0.54 -3.33 0.00 0.00 175.10 172.56 2zad s LYS 343 N -2.17 4.43 0.33 1.54 1.02 -1.26 -4.80 119.74 118.83 2zad s LYS 343 Ca 0.54 1.79 0.25 0.00 0.02 0.00 0.00 55.97 58.57 2zad s LYS 343 Cb -0.28 -3.34 1.11 0.00 -0.52 0.00 0.00 37.83 34.80 2zad s LYS 343 CO 0.35 -0.27 1.15 -0.40 -0.92 0.00 0.00 175.35 175.27 2zad n ASP 344 N 3.92 0.14 0.00 2.83 5.68 -1.26 -5.09 116.55 122.78 2zad n ASP 344 Ca 0.09 1.00 0.00 0.00 -0.50 0.00 0.00 54.79 55.38 2zad n ASP 344 Cb 0.46 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2zad n ASP 344 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87