#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 4.10 0.10 4.33 0.52 -1.26 -1.75 118.95 124.99 2zad s ARG 3 Ca 0.00 0.66 -0.31 0.00 -0.52 0.00 0.00 55.73 55.56 2zad s ARG 3 Cb 0.00 -2.91 -0.08 0.00 0.52 0.00 0.00 34.95 32.48 2zad s ARG 3 CO 0.00 0.44 1.49 0.42 0.02 0.00 0.00 175.30 177.68 2zad s ILE 4 N -1.49 3.13 -0.06 1.52 1.01 -0.36 -0.83 121.20 124.11 2zad s ILE 4 Ca 0.40 0.73 0.08 0.00 0.00 0.00 0.00 60.65 61.87 2zad s ILE 4 Cb -0.16 -3.47 -0.12 0.00 0.01 0.00 0.00 42.46 38.72 2zad s ILE 4 CO 0.20 0.04 0.20 1.33 0.00 0.00 0.00 174.94 176.71 2zad n VAL 5 N 4.22 0.00 -3.62 2.92 0.24 0.55 -0.41 118.33 122.23 2zad n VAL 5 Ca 0.13 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2zad n VAL 5 Cb 0.41 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.80 -0.36 -0.04 -1.34 2.47 -1.05 -4.96 114.94 106.86 2zad s ASN 6 Ca -0.02 0.11 -0.00 0.00 0.42 0.00 0.00 52.86 53.36 2zad s ASN 6 Cb 0.05 0.45 0.03 0.00 -1.45 0.00 0.00 41.25 40.33 2zad s ASN 6 CO 0.34 -0.68 0.01 -0.69 -3.72 0.00 0.00 177.10 172.37 2zad s VAL 7 N -2.36 0.14 -0.06 -5.21 1.01 -1.26 -1.20 120.40 111.46 2zad s VAL 7 Ca -0.06 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2zad s VAL 7 Cb -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 2zad s VAL 7 CO -0.01 0.16 -0.18 -0.75 0.00 0.00 0.00 175.10 174.32 2zad s LYS 8 N 1.33 2.03 -0.10 2.72 2.47 0.08 -4.83 119.74 123.43 2zad s LYS 8 Ca -0.06 -0.65 -0.00 0.00 -1.56 0.00 0.00 55.97 53.70 2zad s LYS 8 Cb -0.13 -1.70 -0.02 0.00 -1.46 0.00 0.00 37.83 34.51 2zad s LYS 8 CO -0.02 0.22 -0.09 -0.51 0.16 0.00 0.00 175.35 175.11 2zad s LEU 9 N 0.15 3.00 -0.02 5.43 1.02 -1.26 -1.01 118.68 125.99 2zad s LEU 9 Ca -0.07 -0.16 0.01 0.00 0.02 0.00 0.00 54.13 53.93 2zad s LEU 9 Cb -0.13 -1.67 0.01 0.00 0.02 0.00 0.00 46.19 44.41 2zad s LEU 9 CO 0.03 0.26 -0.04 -0.44 0.02 0.00 0.00 176.35 176.18 2zad s SER 10 N -0.18 0.66 0.09 2.29 0.01 -0.17 -4.96 113.70 111.44 2zad s SER 10 Ca 0.01 -0.09 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 2zad s SER 10 Cb -0.13 -0.20 -0.07 0.00 0.21 0.00 0.00 66.02 65.83 2zad s SER 10 CO 0.03 0.00 1.30 -0.22 0.41 0.00 0.00 173.24 174.76 2zad s LEU 11 N 0.37 4.37 -0.07 2.44 2.96 -1.26 -0.42 118.68 127.07 2zad s LEU 11 Ca -0.04 2.18 0.01 0.00 -0.22 0.00 0.00 54.13 56.05 2zad s LEU 11 Cb -0.08 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.05 2zad s LEU 11 CO -0.00 -0.56 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.86 2zad s LYS 12 N 1.07 1.15 -0.03 1.98 -0.14 0.14 -4.93 119.74 118.97 2zad s LYS 12 Ca 0.62 -0.17 0.01 0.00 -1.36 0.00 0.00 55.97 55.07 2zad s LYS 12 Cb -0.33 -1.16 -0.03 0.00 -1.68 0.00 0.00 37.83 34.62 2zad s LYS 12 CO 0.30 -0.14 -0.03 1.03 -0.76 0.00 0.00 175.35 175.74 2zad s ARG 13 N 1.23 2.76 -0.04 1.68 0.52 -1.26 -0.71 118.95 123.13 2zad s ARG 13 Ca -0.05 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2zad s ARG 13 Cb -0.14 -2.63 0.03 0.00 0.52 0.00 0.00 34.95 32.73 2zad s ARG 13 CO -0.02 0.65 -0.01 0.71 0.02 0.00 0.00 175.30 176.65 2zad s TYR 14 N -0.95 0.45 0.06 -0.53 2.02 0.26 -5.00 117.35 113.67 2zad s TYR 14 Ca 0.16 -0.05 -0.21 0.00 -0.37 0.00 0.00 57.07 56.60 2zad s TYR 14 Cb -0.11 -0.53 -0.06 0.00 -0.40 0.00 0.00 41.96 40.86 2zad s TYR 14 CO 0.06 -0.18 0.61 -1.21 -1.57 0.00 0.00 175.55 173.26 2zad s GLU 15 N 1.21 4.30 0.59 -0.62 0.41 -1.26 -0.28 118.70 123.04 2zad s GLU 15 Ca -0.07 0.81 -0.14 0.00 -0.41 0.00 0.00 54.97 55.16 2zad s GLU 15 Cb -0.13 -3.28 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 2zad s GLU 15 CO -0.02 0.54 1.03 0.71 -0.49 0.00 0.00 175.26 177.03 2zad s TYR 16 N -0.81 3.32 0.28 1.61 2.02 -0.64 0.76 117.35 123.90 2zad s TYR 16 Ca 0.31 1.42 0.09 0.00 -0.37 0.00 0.00 57.07 58.52 2zad s TYR 16 Cb -0.20 -2.84 0.39 0.00 -0.40 0.00 0.00 41.96 38.91 2zad s TYR 16 CO 0.20 -0.79 1.64 1.49 -1.57 0.00 0.00 175.55 176.51 2zad h GLU 17 N 0.18 0.07 -2.93 -0.62 4.81 -1.88 -3.42 114.58 110.79 2zad h GLU 17 Ca -0.45 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2zad h GLU 17 Cb 1.20 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.45 2zad h GLU 17 CO 0.60 0.62 0.13 -1.59 -0.73 0.00 0.00 179.01 178.04 2zad s LYS 18 N -3.77 1.18 0.23 1.92 -2.85 -1.26 -5.08 119.74 110.11 2zad s LYS 18 Ca -0.02 -0.40 -0.32 0.00 -1.00 0.00 0.00 55.97 54.23 2zad s LYS 18 Cb 0.13 0.54 -0.13 0.00 -2.06 0.00 0.00 37.83 36.31 2zad s LYS 18 CO 0.77 -0.48 1.50 -2.30 0.10 0.00 0.00 175.35 174.94 2zad n PRO 19 N -0.10 2.24 -3.42 1.78 -0.02 -1.26 -4.88 135.00 129.34 2zad n PRO 19 Ca -0.17 0.80 -0.44 0.00 -2.02 0.00 0.00 63.50 61.67 2zad n PRO 19 Cb 0.63 -2.52 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.26 3.24 -0.24 6.00 5.36 0.59 -4.92 117.98 128.27 2zad s PHE 20 Ca 0.70 -0.74 -0.09 0.00 -0.96 0.00 0.00 56.93 55.85 2zad s PHE 20 Cb -0.62 -2.86 -0.04 0.00 -0.34 0.00 0.00 43.02 39.16 2zad s PHE 20 CO 0.45 -0.69 0.11 -1.58 -1.46 0.00 0.00 175.22 172.05 2zad s HIS 21 N 1.68 3.18 0.27 10.12 5.65 -1.26 -2.08 115.29 132.85 2zad s HIS 21 Ca 0.05 -0.11 0.03 0.00 0.25 0.00 0.00 55.06 55.27 2zad s HIS 21 Cb -0.21 -2.24 -0.06 0.00 -1.18 0.00 0.00 32.58 28.89 2zad s HIS 21 CO 0.09 -0.15 0.06 0.96 -0.65 0.00 0.00 174.74 175.05 2zad s ILE 22 N 1.31 0.89 -0.28 0.89 -4.36 0.36 -0.94 121.20 119.07 2zad s ILE 22 Ca 0.06 -2.01 -0.38 0.00 -0.26 0.00 0.00 60.65 58.06 2zad s ILE 22 Cb -0.15 -2.62 -0.14 0.00 1.25 0.00 0.00 42.46 40.80 2zad s ILE 22 CO 0.05 -0.08 1.93 0.41 0.24 0.00 0.00 174.94 177.49 2zad n THR 23 N -0.53 0.30 -1.03 8.37 -1.04 -1.26 -1.23 114.28 117.87 2zad n THR 23 Ca -0.02 -0.13 -0.01 0.00 -2.04 0.00 0.00 64.05 61.86 2zad n THR 23 Cb 0.66 -1.43 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 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 5.13 0.40 3.53 3.41 0.00 -1.26 -4.99 105.19 111.41 2zad n GLY 24 Ca 0.32 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.11 -0.75 -0.04 1.61 0.15 -0.36 -5.13 113.70 107.06 2zad s SER 25 Ca 0.00 1.30 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2zad s SER 25 Cb 0.00 1.22 0.03 0.00 -1.71 0.00 0.00 66.02 65.56 2zad s SER 25 CO 0.00 -0.22 -0.00 0.54 1.20 0.00 0.00 173.24 174.76 2zad s VAL 26 N 1.12 0.22 0.04 4.45 0.11 -1.26 -0.48 120.40 124.60 2zad s VAL 26 Ca -0.06 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2zad s VAL 26 Cb -0.05 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2zad s VAL 26 CO -0.11 0.17 -0.04 -0.94 -3.33 0.00 0.00 175.10 170.84 2zad s SER 27 N 1.15 0.50 0.00 3.54 1.04 -0.88 -4.95 113.70 114.09 2zad s SER 27 Ca -0.08 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2zad s SER 27 Cb -0.13 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.08 2zad s SER 27 CO -0.02 -0.33 0.29 -1.54 0.98 0.00 0.00 173.24 172.62 2zad n SER 28 N 1.23 0.55 -3.78 7.02 3.41 -1.26 -0.30 113.62 120.48 2zad n SER 28 Ca -0.21 -0.77 -0.13 0.00 -0.26 0.00 0.00 58.87 57.49 2zad n SER 28 Cb 0.56 0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.75 0.48 -0.23 4.33 2.12 -1.26 -1.61 118.70 121.77 2zad s GLU 29 Ca 0.01 0.06 -0.07 0.00 0.36 0.00 0.00 54.97 55.34 2zad s GLU 29 Cb 0.02 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.60 2zad s GLU 29 CO 0.06 -0.10 0.05 -1.12 -0.54 0.00 0.00 175.26 173.60 2zad s SER 30 N -0.62 5.05 -0.33 -1.70 0.01 0.61 -4.96 113.70 111.75 2zad s SER 30 Ca -0.07 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2zad s SER 30 Cb -0.04 -1.89 0.06 0.00 0.21 0.00 0.00 66.02 64.35 2zad s SER 30 CO 0.02 0.00 0.06 -0.13 0.41 0.00 0.00 173.24 173.60 2zad s ARG 31 N 1.39 2.41 0.31 12.44 0.52 -1.26 -0.57 118.95 134.19 2zad s ARG 31 Ca 0.05 -1.33 0.09 0.00 -0.52 0.00 0.00 55.73 54.02 2zad s ARG 31 Cb -0.15 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 2zad s ARG 31 CO 0.03 -0.70 0.07 -0.80 0.02 0.00 0.00 175.30 173.91 2zad s ASN 32 N 1.39 4.55 -0.21 0.23 0.01 0.11 -4.54 114.94 116.47 2zad s ASN 32 Ca -0.02 -0.76 -0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2zad s ASN 32 Cb -0.20 -0.74 0.02 0.00 0.41 0.00 0.00 41.25 40.74 2zad s ASN 32 CO -0.01 -0.18 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.59 2zad s VAL 33 N -2.40 2.52 0.04 1.60 1.01 0.26 -0.69 120.40 122.74 2zad s VAL 33 Ca 0.35 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 2zad s VAL 33 Cb -0.03 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2zad s VAL 33 CO 0.21 0.36 0.61 -0.70 0.00 0.00 0.00 175.10 175.59 2zad s GLU 34 N 1.31 4.31 -0.15 2.72 2.12 0.44 -0.16 118.70 129.28 2zad s GLU 34 Ca 0.02 0.80 -0.03 0.00 0.36 0.00 0.00 54.97 56.12 2zad s GLU 34 Cb -0.15 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 2zad s GLU 34 CO -0.08 0.47 -0.07 0.08 -0.54 0.00 0.00 175.26 175.13 2zad s VAL 35 N -0.58 3.59 -0.14 3.70 1.01 0.13 -0.99 120.40 127.12 2zad s VAL 35 Ca 0.31 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2zad s VAL 35 Cb -0.19 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2zad s VAL 35 CO 0.19 0.50 -0.20 -0.70 0.00 0.00 0.00 175.10 174.89 2zad s GLU 36 N 0.43 3.09 -0.16 2.72 2.12 -0.18 -1.29 118.70 125.43 2zad s GLU 36 Ca -0.06 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 54.41 2zad s GLU 36 Cb -0.15 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2zad s GLU 36 CO 0.04 0.03 -0.04 0.42 -0.54 0.00 0.00 175.26 175.17 2zad s ILE 37 N 0.73 3.81 -0.13 -3.70 1.01 -0.13 -0.74 121.20 122.04 2zad s ILE 37 Ca -0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2zad s ILE 37 Cb -0.16 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2zad s ILE 37 CO 0.00 0.49 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 2zad s VAL 38 N 0.47 3.19 0.25 2.92 1.01 -0.34 -0.88 120.40 127.02 2zad s VAL 38 Ca -0.04 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.39 2zad s VAL 38 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2zad s VAL 38 CO 0.03 0.52 0.30 -0.76 0.00 0.00 0.00 175.10 175.19 2zad s LEU 39 N 0.30 4.12 0.55 3.92 1.43 -0.04 -0.33 118.68 128.63 2zad s LEU 39 Ca -0.09 -0.06 0.22 0.00 -1.03 0.00 0.00 54.13 53.17 2zad s LEU 39 Cb -0.15 -2.66 1.48 0.00 0.03 0.00 0.00 46.19 44.89 2zad s LEU 39 CO 0.05 -0.07 2.15 1.05 0.23 0.00 0.00 176.35 179.77 2zad h GLU 40 N 1.29 0.00 0.00 1.70 4.11 -1.31 0.94 114.58 121.31 2zad h GLU 40 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2zad h GLU 40 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2zad h GLU 40 CO 0.61 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.35 2zad h SER 41 N 0.00 0.00 0.00 3.06 4.64 -1.94 -3.46 113.55 115.84 2zad h SER 41 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 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 -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2zad n GLY 42 N -0.17 1.39 3.78 -0.77 0.00 0.32 -5.06 105.19 104.69 2zad n GLY 42 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.35 2.11 -0.10 1.61 1.01 -1.26 -4.73 120.40 116.70 2zad s VAL 43 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2zad s VAL 43 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2zad s VAL 43 CO 0.00 0.03 -0.20 -0.54 0.00 0.00 0.00 175.10 174.38 2zad s LYS 44 N -1.93 2.67 0.07 2.72 1.02 -1.26 -0.86 119.74 122.18 2zad s LYS 44 Ca 0.53 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.83 2zad s LYS 44 Cb -0.46 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 2zad s LYS 44 CO 0.61 0.10 -0.07 0.20 -0.92 0.00 0.00 175.35 175.26 2zad s GLY 45 N 0.54 1.80 0.02 -3.33 0.00 -0.06 -4.67 107.32 101.62 2zad s GLY 45 Ca -0.15 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.46 2zad s GLY 45 CO 0.05 -1.10 -0.14 -0.19 0.00 0.00 0.00 173.10 171.72 2zad s TYR 46 N -1.17 1.26 0.23 1.90 2.02 -1.26 -0.96 117.35 119.37 2zad s TYR 46 Ca 0.21 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2zad s TYR 46 Cb -0.11 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2zad s TYR 46 CO 0.13 0.01 0.19 0.20 -1.57 0.00 0.00 175.55 174.50 2zad s GLY 47 N -0.75 1.54 -0.05 0.71 0.00 -0.41 -4.03 107.32 104.33 2zad s GLY 47 Ca 0.04 -1.71 -0.02 0.00 0.00 0.00 0.00 44.72 43.03 2zad s GLY 47 CO 0.00 -1.35 0.10 1.85 0.00 0.00 0.00 173.10 173.70 2zad s GLU 48 N -4.00 0.05 -0.30 2.90 2.12 -1.26 -0.69 118.70 117.51 2zad s GLU 48 Ca 0.38 0.30 -0.13 0.00 0.36 0.00 0.00 54.97 55.88 2zad s GLU 48 Cb 0.06 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 2zad s GLU 48 CO 0.15 -0.17 0.28 0.00 -0.54 0.00 0.00 175.26 174.98 2zad s ALA 49 N 1.13 3.53 -0.52 6.30 0.00 0.77 -4.43 121.76 128.53 2zad s ALA 49 Ca -0.09 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 2zad s ALA 49 Cb -0.12 -2.64 0.14 0.00 0.00 0.00 0.00 23.12 20.49 2zad s ALA 49 CO -0.05 -0.75 0.35 0.45 0.00 0.00 0.00 175.76 175.76 2zad s SER 50 N 1.72 5.46 0.71 0.00 0.15 -1.26 -0.57 113.70 119.90 2zad s SER 50 Ca 0.10 -2.31 -0.11 0.00 0.70 0.00 0.00 55.95 54.33 2zad s SER 50 Cb -0.16 -1.91 0.02 0.00 -1.71 0.00 0.00 66.02 62.26 2zad s SER 50 CO 0.11 -0.53 1.07 -2.16 1.20 0.00 0.00 173.24 172.93 2zad s PRO 51 N 0.75 2.76 -0.14 5.44 0.04 -1.26 -4.66 135.00 137.94 2zad s PRO 51 Ca 0.11 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 2zad s PRO 51 Cb -0.22 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.39 2zad s PRO 51 CO -0.03 -1.24 -0.03 0.45 0.04 0.00 0.00 177.00 176.18 2zad s SER 52 N -3.54 2.47 0.09 6.66 0.15 -1.26 -4.87 113.70 113.40 2zad s SER 52 Ca 0.60 -0.50 -0.16 0.00 0.70 0.00 0.00 55.95 56.58 2zad s SER 52 Cb -0.15 -0.75 -0.09 0.00 -1.71 0.00 0.00 66.02 63.31 2zad s SER 52 CO 0.53 -0.19 1.42 0.15 1.20 0.00 0.00 173.24 176.34 2zad h PHE 53 N 8.19 0.76 -0.62 3.44 3.57 -1.84 -0.64 116.94 129.80 2zad h PHE 53 Ca -0.23 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 2zad h PHE 53 Cb 1.12 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2zad h PHE 53 CO 0.43 0.93 0.13 -0.09 -2.23 0.00 0.00 178.31 177.49 2zad h ARG 54 N 0.36 1.00 0.04 1.11 2.43 -1.94 -1.26 114.38 116.13 2zad h ARG 54 Ca 0.05 -0.25 -0.37 0.00 -0.81 0.00 0.00 59.98 58.60 2zad h ARG 54 Cb 0.79 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 2zad h ARG 54 CO 0.06 0.92 -2.12 0.28 -1.51 0.00 0.00 179.97 177.60 2zad n VAL 55 N -4.31 1.60 0.64 0.20 0.31 -1.24 -4.60 118.33 110.93 2zad n VAL 55 Ca 0.03 -0.47 0.07 0.00 -0.01 0.00 0.00 64.34 63.97 2zad n VAL 55 Cb 0.26 -1.72 -0.09 0.00 -0.91 0.00 0.00 33.84 31.38 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 -3.72 0.80 -0.16 4.52 3.02 -0.33 -4.99 115.26 114.40 2zad n ASN 56 Ca -0.41 -0.76 -0.02 0.00 -0.03 0.00 0.00 54.58 53.36 2zad n ASN 56 Cb 0.94 1.08 -0.01 0.00 -0.61 0.00 0.00 39.78 41.18 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 1.39 0.53 3.86 7.41 0.00 -0.47 -4.94 105.19 112.96 2zad n GLY 57 Ca 0.02 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.25 3.89 -0.01 1.61 2.02 -0.83 -4.82 118.70 119.30 2zad s GLU 58 Ca 0.00 0.75 0.05 0.00 0.02 0.00 0.00 54.97 55.78 2zad s GLU 58 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.96 2zad s GLU 58 CO 0.00 -0.15 -0.16 1.03 0.02 0.00 0.00 175.26 176.00 2zad s ARG 59 N -3.91 1.29 0.25 1.61 1.81 -1.26 -2.79 118.95 115.95 2zad s ARG 59 Ca 0.56 -0.57 -0.04 0.00 -1.72 0.00 0.00 55.73 53.96 2zad s ARG 59 Cb -0.10 -1.25 0.37 0.00 -0.45 0.00 0.00 34.95 33.52 2zad s ARG 59 CO 0.30 0.34 1.87 -0.24 -0.68 0.00 0.00 175.30 176.90 2zad h VAL 60 N 4.75 1.08 -0.71 3.52 3.04 -1.95 -1.02 116.25 124.95 2zad h VAL 60 Ca -0.36 -0.38 0.05 0.00 -1.01 0.00 0.00 66.70 65.00 2zad h VAL 60 Cb 1.16 -0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 30.27 2zad h VAL 60 CO 0.49 0.20 0.47 -0.33 -1.01 0.00 0.00 177.57 177.39 2zad h GLU 61 N 1.10 0.79 -0.34 4.17 3.07 -1.97 -1.61 114.58 119.80 2zad h GLU 61 Ca 0.41 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 59.11 2zad h GLU 61 Cb 0.16 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2zad h GLU 61 CO -0.17 0.53 -0.21 0.00 -1.40 0.00 0.00 179.01 177.75 2zad h ALA 62 N 1.60 0.48 -0.27 3.43 0.00 -1.63 -2.14 119.26 120.73 2zad h ALA 62 Ca 0.29 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zad h ALA 62 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2zad h ALA 62 CO -0.09 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.61 2zad h LEU 63 N 0.52 0.07 -1.43 0.00 4.07 -0.96 -2.58 115.31 114.99 2zad h LEU 63 Ca 0.07 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.09 2zad h LEU 63 Cb 0.77 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.51 2zad h LEU 63 CO 0.06 0.07 0.40 -0.07 -1.08 0.00 0.00 178.44 177.83 2zad h LEU 64 N 0.19 0.64 -1.91 1.67 3.38 -1.22 -2.55 115.31 115.51 2zad h LEU 64 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zad h LEU 64 Cb 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zad h LEU 64 CO -0.14 0.45 -0.07 0.00 0.09 0.00 0.00 178.44 178.78 2zad h ALA 65 N 1.64 1.10 -0.59 1.53 0.00 -0.97 -2.88 119.26 119.10 2zad h ALA 65 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zad h ALA 65 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zad h ALA 65 CO -0.06 0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.71 2zad n ILE 66 N -3.32 2.11 -0.20 0.00 -5.35 -0.96 -4.59 119.36 107.05 2zad n ILE 66 Ca -0.01 -1.31 0.01 0.00 -0.27 0.00 0.00 62.75 61.16 2zad n ILE 66 Cb 0.25 -0.00 0.09 0.00 -1.74 0.00 0.00 39.64 38.23 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 3.80 0.09 -0.69 6.28 4.81 -1.63 -1.58 114.58 125.67 2zad h GLU 67 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2zad h GLU 67 Cb 1.58 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.91 2zad h GLU 67 CO 0.30 0.06 0.22 -0.91 -0.73 0.00 0.00 179.01 177.95 2zad h ASN 68 N 0.10 0.99 -0.38 1.04 2.35 -1.88 -1.41 115.58 116.40 2zad h ASN 68 Ca 0.31 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2zad h ASN 68 Cb 0.51 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2zad h ASN 68 CO -0.54 0.91 0.18 0.00 -1.65 0.00 0.00 177.43 176.34 2zad h ALA 69 N 1.22 0.49 -0.48 -0.83 0.00 -1.72 -0.75 119.26 117.18 2zad h ALA 69 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zad h ALA 69 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zad h ALA 69 CO -0.01 0.05 0.22 0.28 0.00 0.00 0.00 179.25 179.79 2zad h VAL 70 N 0.47 1.19 -0.30 0.00 2.07 -1.04 -2.71 116.25 115.93 2zad h VAL 70 Ca 0.13 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2zad h VAL 70 Cb 0.12 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2zad h VAL 70 CO -0.02 0.22 0.12 -0.09 0.02 0.00 0.00 177.57 177.82 2zad h ARG 71 N 0.64 0.25 -1.95 1.57 2.43 -1.10 -2.97 114.38 113.25 2zad h ARG 71 Ca 0.16 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2zad h ARG 71 Cb 0.14 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zad h ARG 71 CO -0.02 0.17 0.00 -1.91 -1.51 0.00 0.00 179.97 176.70 2zad n GLU 72 N -5.00 0.14 0.00 0.20 0.00 -0.30 -1.44 120.64 114.23 2zad n GLU 72 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2zad n GLU 72 Cb 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.10 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 1.53 0.00 -1.75 6.31 -5.35 -1.12 -5.00 119.36 113.98 2zad n ILE 74 Ca 0.00 0.08 -0.42 0.00 -0.27 0.00 0.00 62.75 62.14 2zad n ILE 74 Cb 0.07 -0.23 -0.01 0.00 -1.74 0.00 0.00 39.64 37.73 2zad n ILE 74 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2zad n THR 75 N -0.18 1.49 0.00 7.28 -1.04 -0.52 -2.34 114.28 118.96 2zad n THR 75 Ca 0.00 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2zad n THR 75 Cb 0.08 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 2zad n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zad n GLY 76 N 1.37 1.12 3.77 3.41 0.00 0.45 -4.96 105.19 110.35 2zad n GLY 76 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.29 4.82 0.09 -0.61 1.01 -0.99 -4.67 121.20 118.56 2zad s ILE 77 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 2zad s ILE 77 Cb 0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 2zad s ILE 77 CO 0.00 0.45 1.13 -0.62 0.00 0.00 0.00 174.94 175.91 2zad s ASP 78 N -0.46 7.18 0.50 3.58 -1.08 -1.26 -1.23 116.67 123.90 2zad s ASP 78 Ca 0.31 1.98 0.33 0.00 -0.52 0.00 0.00 52.55 54.66 2zad s ASP 78 Cb -0.19 -2.59 1.62 0.00 -1.46 0.00 0.00 42.92 40.30 2zad s ASP 78 CO 0.19 -0.36 2.01 -0.37 0.52 0.00 0.00 175.17 177.16 2zad h VAL 79 N 4.30 0.00 0.00 1.11 -1.51 -1.71 -0.40 116.25 118.04 2zad h VAL 79 Ca -0.42 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 64.82 2zad h VAL 79 Cb 1.21 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2zad h VAL 79 CO 0.77 0.00 -0.09 0.08 -1.23 0.00 0.00 177.57 177.10 2zad h ARG 80 N 0.00 0.00 -2.02 5.19 0.11 -1.92 -2.55 114.38 113.19 2zad h ARG 80 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 2zad h ARG 80 Cb 0.23 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.10 2zad h ARG 80 CO 0.00 0.09 0.72 0.09 0.10 0.00 0.00 179.97 180.96 2zad n ASN 81 N -3.49 6.93 0.26 0.08 3.02 -0.16 -4.77 115.26 117.12 2zad n ASN 81 Ca -0.02 -3.45 0.10 0.00 -0.03 0.00 0.00 54.58 51.19 2zad n ASN 81 Cb 0.23 -1.18 0.68 0.00 -0.61 0.00 0.00 39.78 38.90 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 3.08 0.00 0.00 3.10 -0.00 -1.62 -1.14 116.97 120.38 2zad h TYR 82 Ca 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.16 2zad h TYR 82 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.17 2zad h TYR 82 CO 1.36 0.11 -0.17 0.00 -0.00 0.00 0.00 178.16 179.46 2zad h ALA 83 N 1.89 1.71 -0.40 0.10 0.00 -1.89 0.98 119.26 121.65 2zad h ALA 83 Ca -0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2zad h ALA 83 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zad h ALA 83 CO 0.01 0.21 -0.15 0.00 0.00 0.00 0.00 179.25 179.33 2zad h ARG 84 N 0.00 0.80 -0.64 0.00 3.08 -1.60 -1.28 114.38 114.74 2zad h ARG 84 Ca -0.00 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 2zad h ARG 84 Cb 0.30 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2zad h ARG 84 CO 0.02 0.95 0.06 0.82 -1.07 0.00 0.00 179.97 180.76 2zad h ILE 85 N 0.61 1.26 -0.52 2.04 2.04 -1.32 -1.58 117.51 120.04 2zad h ILE 85 Ca 0.09 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2zad h ILE 85 Cb 0.69 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2zad h ILE 85 CO 0.05 0.40 0.27 -0.26 0.00 0.00 0.00 178.15 178.61 2zad h PHE 86 N 1.00 0.72 -0.48 1.37 -1.00 -0.73 -0.19 116.94 117.63 2zad h PHE 86 Ca 0.19 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.87 2zad h PHE 86 Cb 0.49 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2zad h PHE 86 CO 0.04 0.55 0.01 1.49 -1.61 0.00 0.00 178.31 178.78 2zad h GLU 87 N 0.69 0.84 -0.27 1.51 4.81 -1.06 -0.15 114.58 120.96 2zad h GLU 87 Ca 0.18 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2zad h GLU 87 Cb 0.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2zad h GLU 87 CO -0.03 0.88 0.17 0.82 -0.73 0.00 0.00 179.01 180.12 2zad h ILE 88 N 0.70 1.09 0.00 2.32 2.04 -1.19 -2.96 117.51 119.51 2zad h ILE 88 Ca 0.14 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2zad h ILE 88 Cb 0.49 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2zad h ILE 88 CO 0.02 0.09 0.00 0.35 0.00 0.00 0.00 178.15 178.61 2zad n THR 89 N -4.88 0.71 0.32 -0.27 -2.24 -0.09 -1.40 114.28 106.42 2zad n THR 89 Ca -0.02 -0.06 0.21 0.00 -2.27 0.00 0.00 64.05 61.91 2zad n THR 89 Cb 0.04 -0.85 1.11 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.79 3.42 3.32 -0.84 -0.62 116.42 122.49 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 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 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 -1.56 3.56 3.08 -1.33 -3.18 114.38 114.95 2zad h ARG 91 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2zad h ARG 91 Cb 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 2zad h ARG 91 CO 0.00 0.00 0.26 1.28 -1.07 0.00 0.00 179.97 180.44 2zad n LEU 92 N -2.36 5.69 0.25 3.04 4.77 -0.24 -4.55 117.00 123.60 2zad n LEU 92 Ca 0.02 -2.82 0.17 0.00 -0.03 0.00 0.00 56.01 53.35 2zad n LEU 92 Cb 0.25 -0.99 0.84 0.00 -2.33 0.00 0.00 43.42 41.19 2zad n LEU 92 CO 0.21 1.05 1.00 2.19 -1.33 0.00 0.00 177.39 180.52 2zad h PHE 93 N 1.11 0.00 0.00 -1.77 -5.15 -1.77 0.08 116.94 109.44 2zad h PHE 93 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 2zad h PHE 93 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.24 2zad h PHE 93 CO 0.58 0.00 -0.24 0.41 -2.00 0.00 0.00 178.31 177.06 2zad n GLY 94 N -0.79 -1.52 2.57 6.09 0.00 -1.26 -4.10 105.19 106.18 2zad n GLY 94 Ca -0.01 -0.15 -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 -1.94 2.21 0.15 1.61 3.72 0.01 -4.76 117.46 118.45 2zad n PHE 95 Ca 0.05 -3.63 0.10 0.00 -0.05 0.00 0.00 57.45 53.92 2zad n PHE 95 Cb 0.40 -0.39 0.61 0.00 -0.94 0.00 0.00 39.48 39.16 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 2.93 0.11 -0.28 -1.08 0.13 -1.69 -0.65 132.00 131.46 2zad h PRO 96 Ca 0.11 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2zad h PRO 96 Cb 0.82 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2zad h PRO 96 CO 0.67 0.07 -0.25 0.66 -0.23 0.00 0.00 178.00 178.92 2zad h SER 97 N 0.11 0.56 -0.18 1.44 4.64 -1.89 -1.16 113.55 117.07 2zad h SER 97 Ca 0.08 -0.19 -0.20 0.00 -0.47 0.00 0.00 61.79 61.01 2zad h SER 97 Cb 0.20 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2zad h SER 97 CO -0.01 0.79 -0.67 0.25 -0.87 0.00 0.00 176.83 176.33 2zad h LEU 98 N 0.48 0.90 -0.59 5.97 5.85 -1.53 -1.71 115.31 124.69 2zad h LEU 98 Ca 0.07 -0.60 0.12 0.00 0.84 0.00 0.00 57.88 58.31 2zad h LEU 98 Cb 0.69 -0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 2zad h LEU 98 CO 0.05 1.35 -0.09 0.50 -0.34 0.00 0.00 178.44 179.91 2zad h LYS 99 N 0.50 0.04 -0.39 1.25 3.64 -1.03 -0.01 116.57 120.57 2zad h LYS 99 Ca -0.03 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2zad h LYS 99 Cb 1.29 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2zad h LYS 99 CO 0.14 0.03 0.16 0.00 -2.27 0.00 0.00 179.45 177.50 2zad h ALA 100 N 1.57 0.50 -0.66 5.00 0.00 -1.09 -1.30 119.26 123.28 2zad h ALA 100 Ca 0.29 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2zad h ALA 100 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zad h ALA 100 CO -0.57 0.10 0.09 0.00 0.00 0.00 0.00 179.25 178.87 2zad h ALA 101 N 1.00 0.91 -0.19 0.00 0.00 -0.82 0.42 119.26 120.59 2zad h ALA 101 Ca 0.13 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2zad h ALA 101 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zad h ALA 101 CO -0.01 0.67 -0.44 0.28 0.00 0.00 0.00 179.25 179.75 2zad h VAL 102 N 1.03 1.33 -0.68 0.00 2.07 -0.90 -0.55 116.25 118.55 2zad h VAL 102 Ca 0.20 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 2zad h VAL 102 Cb 0.46 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2zad h VAL 102 CO 0.02 0.52 0.39 1.56 0.02 0.00 0.00 177.57 180.07 2zad h GLN 103 N 0.31 0.93 -0.29 1.57 4.20 -1.10 -1.73 115.11 119.00 2zad h GLN 103 Ca -0.00 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 2zad h GLN 103 Cb 1.05 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2zad h GLN 103 CO 0.10 0.69 -0.19 0.35 -0.67 0.00 0.00 178.83 179.10 2zad h PHE 104 N 0.92 0.75 -0.82 2.96 3.57 -0.84 -2.67 116.94 120.81 2zad h PHE 104 Ca 0.24 -0.20 0.09 0.00 3.53 0.00 0.00 57.97 61.63 2zad h PHE 104 Cb 0.01 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 2zad h PHE 104 CO -0.01 0.90 0.53 0.00 -2.23 0.00 0.00 178.31 177.51 2zad h ALA 105 N 0.73 1.71 -0.25 2.41 0.00 -0.97 0.22 119.26 123.11 2zad h ALA 105 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zad h ALA 105 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zad h ALA 105 CO 0.05 0.13 0.16 1.15 0.00 0.00 0.00 179.25 180.74 2zad h THR 106 N 0.79 1.05 -0.12 0.00 2.02 -1.13 -1.06 112.91 114.46 2zad h THR 106 Ca 0.37 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.30 2zad h THR 106 Cb 0.40 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2zad h THR 106 CO -0.15 0.06 -0.54 -0.07 0.37 0.00 0.00 175.52 175.20 2zad h LEU 107 N 0.32 0.37 -0.50 2.58 3.38 -0.87 -0.89 115.31 119.72 2zad h LEU 107 Ca 0.10 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zad h LEU 107 Cb -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2zad h LEU 107 CO -0.03 0.84 0.32 -0.78 0.09 0.00 0.00 178.44 178.88 2zad h ASP 108 N 0.26 0.56 -0.19 -0.43 3.58 -0.34 0.04 116.42 119.89 2zad h ASP 108 Ca 0.01 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2zad h ASP 108 Cb 1.03 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 2zad h ASP 108 CO 0.09 0.40 -0.10 0.00 -2.88 0.00 0.00 179.24 176.75 2zad h ALA 109 N 1.19 0.27 -0.20 -0.78 0.00 -1.05 -2.83 119.26 115.86 2zad h ALA 109 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zad h ALA 109 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zad h ALA 109 CO -0.05 0.11 0.12 1.25 0.00 0.00 0.00 179.25 180.69 2zad h LEU 110 N 0.10 0.23 -0.97 0.00 5.85 -1.03 -1.93 115.31 117.56 2zad h LEU 110 Ca 0.04 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2zad h LEU 110 Cb 0.59 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 2zad h LEU 110 CO 0.03 0.20 0.60 0.77 -0.34 0.00 0.00 178.44 179.70 2zad h SER 111 N 0.24 0.89 -0.62 1.25 4.64 -1.03 -0.35 113.55 118.58 2zad h SER 111 Ca 0.07 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2zad h SER 111 Cb 0.01 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 2zad h SER 111 CO -0.01 0.49 0.24 1.56 -0.87 0.00 0.00 176.83 178.23 2zad h GLN 112 N 0.98 0.93 0.00 4.77 4.20 -1.18 0.61 115.11 125.42 2zad h GLN 112 Ca 0.47 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.96 2zad h GLN 112 Cb 0.43 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2zad h GLN 112 CO -0.25 0.80 -0.24 0.93 -0.67 0.00 0.00 178.83 179.40 2zad h GLU 113 N 0.87 0.00 -0.01 1.46 5.08 -0.46 -2.21 114.58 119.31 2zad h GLU 113 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zad h GLU 113 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zad h GLU 113 CO -0.01 0.24 -0.25 1.28 -1.00 0.00 0.00 179.01 179.26 2zad n LEU 114 N -3.85 1.12 -0.97 1.33 4.77 -0.26 -4.95 117.00 114.19 2zad n LEU 114 Ca -0.02 -0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 55.58 2zad n LEU 114 Cb 0.33 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zad n LEU 114 CO 0.34 0.21 -0.07 0.61 -1.33 0.00 0.00 177.39 177.15 2zad n GLY 115 N 1.33 0.10 0.00 -0.72 0.00 -0.41 -5.02 105.19 100.48 2zad n GLY 115 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.93 0.00 -4.43 2.61 5.66 0.07 -5.02 114.28 109.24 2zad n THR 116 Ca -0.08 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.70 2zad n THR 116 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.15 1.57 0.21 1.09 -0.21 -1.26 -4.04 119.66 116.88 2zad s GLN 117 Ca 0.00 -1.70 -0.10 0.00 0.02 0.00 0.00 55.36 53.58 2zad s GLN 117 Cb 0.00 -1.59 0.17 0.00 1.00 0.00 0.00 33.01 32.59 2zad s GLN 117 CO 0.00 0.29 1.88 0.28 -2.12 0.00 0.00 175.29 175.62 2zad h VAL 118 N 2.41 1.21 -0.93 1.09 2.07 -1.93 -1.58 116.25 118.58 2zad h VAL 118 Ca -0.40 -0.39 0.13 0.00 0.82 0.00 0.00 66.70 66.86 2zad h VAL 118 Cb 1.25 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.00 2zad h VAL 118 CO 0.60 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.99 2zad h TYR 120 N 0.84 1.06 -0.74 0.00 0.05 -1.65 -0.92 116.97 115.60 2zad h TYR 120 Ca 0.46 -0.34 0.16 0.00 0.05 0.00 0.00 58.73 59.07 2zad h TYR 120 Cb 0.58 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 2zad h TYR 120 CO -0.00 1.15 0.50 -0.07 -1.05 0.00 0.00 178.16 178.69 2zad h LEU 121 N 0.67 0.31 -1.11 3.88 3.38 -0.68 -2.02 115.31 119.74 2zad h LEU 121 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zad h LEU 121 Cb 1.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2zad h LEU 121 CO 0.10 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.96 2zad n LEU 122 N -4.46 1.67 0.00 1.67 4.77 -0.65 -4.91 117.00 115.10 2zad n LEU 122 Ca 0.14 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2zad n LEU 122 Cb 0.58 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2zad n LEU 122 CO 0.33 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2zad n GLY 123 N 1.15 1.63 3.37 -0.72 0.00 -0.76 -3.93 105.19 105.93 2zad n GLY 123 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 0.21 -0.02 0.00 -0.40 -4.91 105.19 99.55 2zad n GLY 124 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.90 0.67 -6.69 1.61 1.63 -1.04 -3.45 116.57 107.41 2zad h LYS 125 Ca -0.54 -0.22 -0.65 0.00 -0.85 0.00 0.00 60.65 58.38 2zad h LYS 125 Cb 1.36 -0.06 -0.22 0.00 -0.60 0.00 0.00 32.23 32.71 2zad h LYS 125 CO 0.58 0.78 -0.86 1.03 -3.45 0.00 0.00 179.45 177.53 2zad s ARG 126 N -4.97 1.36 0.04 1.90 0.52 0.02 -4.96 118.95 112.86 2zad s ARG 126 Ca -0.13 -1.28 0.22 0.00 -0.52 0.00 0.00 55.73 54.03 2zad s ARG 126 Cb 0.10 -1.77 -0.15 0.00 0.52 0.00 0.00 34.95 33.65 2zad s ARG 126 CO 0.79 0.42 0.79 -0.25 0.02 0.00 0.00 175.30 177.07 2zad n ASP 127 N 1.04 0.44 -3.81 0.23 8.00 -1.26 -4.63 116.55 116.57 2zad n ASP 127 Ca -0.18 -0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.11 2zad n ASP 127 Cb 0.53 1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 42.76 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 -3.35 0.30 0.27 -1.24 2.12 -1.26 -1.54 118.70 114.00 2zad s GLU 128 Ca -0.02 0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.52 2zad s GLU 128 Cb 0.13 0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.61 2zad s GLU 128 CO 0.85 -0.05 0.06 0.96 -0.54 0.00 0.00 175.26 176.55 2zad s ILE 129 N -0.16 0.83 -0.01 -3.70 -4.36 -1.26 -5.01 121.20 107.53 2zad s ILE 129 Ca -0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2zad s ILE 129 Cb -0.02 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.08 2zad s ILE 129 CO 0.01 -0.07 -0.03 -0.70 0.24 0.00 0.00 174.94 174.38 2zad s GLU 130 N -3.96 0.38 0.13 0.37 2.12 -1.26 -4.43 118.70 112.05 2zad s GLU 130 Ca 0.35 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.61 2zad s GLU 130 Cb 0.08 -0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.02 2zad s GLU 130 CO 0.13 0.03 0.20 -0.08 -0.54 0.00 0.00 175.26 175.00 2zad s THR 131 N 0.21 4.93 1.02 -1.70 -1.32 0.10 -3.94 115.64 114.94 2zad s THR 131 Ca -0.02 -0.80 -0.17 0.00 -1.21 0.00 0.00 61.69 59.49 2zad s THR 131 Cb -0.05 -3.49 0.23 0.00 -1.51 0.00 0.00 72.50 67.68 2zad s THR 131 CO -0.00 -0.04 1.31 1.51 -2.21 0.00 0.00 174.62 175.19 2zad s ASP 132 N -2.98 2.56 0.07 8.08 1.47 -0.20 -4.71 116.67 120.95 2zad s ASP 132 Ca 0.33 0.24 0.02 0.00 1.18 0.00 0.00 52.55 54.32 2zad s ASP 132 Cb -0.11 -0.24 -0.03 0.00 -0.34 0.00 0.00 42.92 42.20 2zad s ASP 132 CO 0.26 -3.08 -0.08 -0.75 0.68 0.00 0.00 175.17 172.20 2zad s LYS 133 N -5.87 0.67 -0.13 2.11 2.20 -1.16 -4.56 119.74 113.00 2zad s LYS 133 Ca 0.75 -1.01 -0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2zad s LYS 133 Cb -0.03 -0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 35.97 2zad s LYS 133 CO 0.54 0.03 0.02 0.99 -0.36 0.00 0.00 175.35 176.57 2zad s THR 134 N -2.32 4.47 -0.39 3.43 2.01 -1.26 -1.27 115.64 120.32 2zad s THR 134 Ca -0.00 -0.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 2zad s THR 134 Cb -0.04 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.54 2zad s THR 134 CO -0.02 0.54 0.56 -0.69 -0.69 0.00 0.00 174.62 174.33 2zad s VAL 135 N -0.30 4.95 0.89 3.82 1.01 0.13 -4.97 120.40 125.95 2zad s VAL 135 Ca 0.07 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 2zad s VAL 135 Cb -0.12 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.32 2zad s VAL 135 CO 0.02 -0.37 1.13 -0.83 0.00 0.00 0.00 175.10 175.05 2zad s GLY 136 N 1.84 1.59 0.30 4.51 0.00 -1.26 -1.32 107.32 112.98 2zad s GLY 136 Ca 0.20 -0.45 -0.29 0.00 0.00 0.00 0.00 44.72 44.18 2zad s GLY 136 CO 0.15 0.09 1.15 -0.42 0.00 0.00 0.00 173.10 174.07 2zad s ILE 137 N -3.23 3.27 0.00 0.90 1.01 -0.11 -4.78 121.20 118.26 2zad s ILE 137 Ca 0.63 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.55 2zad s ILE 137 Cb -0.15 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2zad s ILE 137 CO 0.54 0.29 0.00 -0.67 0.00 0.00 0.00 174.94 175.09 2zad n ASP 138 N 1.00 0.00 -4.68 3.58 -0.08 -1.26 -4.51 116.55 110.59 2zad n ASP 138 Ca -0.00 -0.95 -0.33 0.00 -1.51 0.00 0.00 54.79 52.00 2zad n ASP 138 Cb 0.44 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.04 2zad n ASP 138 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2zad n THR 139 N 0.00 1.62 -0.18 5.18 -2.24 -1.26 -4.73 114.28 112.68 2zad n THR 139 Ca 0.00 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2zad n THR 139 Cb 0.00 -1.15 0.07 0.00 -2.10 0.00 0.00 70.33 67.15 2zad n THR 139 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zad h VAL 140 N -1.11 0.85 -0.51 2.28 2.07 -1.99 0.10 116.25 117.94 2zad h VAL 140 Ca -0.46 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2zad h VAL 140 Cb 1.29 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2zad h VAL 140 CO 0.45 0.08 0.28 -0.08 0.02 0.00 0.00 177.57 178.32 2zad h GLU 141 N 0.42 0.54 -0.23 1.57 4.81 -2.00 -1.18 114.58 118.51 2zad h GLU 141 Ca 0.26 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2zad h GLU 141 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2zad h GLU 141 CO -0.24 0.36 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.13 2zad h ASN 142 N 0.56 0.51 -0.60 1.04 2.35 -1.75 -1.54 115.58 116.15 2zad h ASN 142 Ca 0.22 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2zad h ASN 142 Cb 0.08 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2zad h ASN 142 CO -0.12 0.83 0.24 0.03 -1.65 0.00 0.00 177.43 176.76 2zad h ARG 143 N 0.42 0.90 -0.27 0.81 3.08 -0.33 -1.25 114.38 117.72 2zad h ARG 143 Ca 0.04 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2zad h ARG 143 Cb 0.82 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2zad h ARG 143 CO 0.07 0.76 0.08 0.28 -1.07 0.00 0.00 179.97 180.09 2zad h VAL 144 N 0.83 1.21 -0.54 2.04 2.07 -1.07 -0.67 116.25 120.12 2zad h VAL 144 Ca 0.20 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 67.15 2zad h VAL 144 Cb 0.20 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2zad h VAL 144 CO -0.02 0.22 0.05 0.50 0.02 0.00 0.00 177.57 178.34 2zad h LYS 145 N 0.28 0.16 -0.62 1.57 3.64 -1.18 -1.32 116.57 119.10 2zad h LYS 145 Ca 0.09 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2zad h LYS 145 Cb 0.26 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2zad h LYS 145 CO -0.00 0.11 0.01 1.49 -2.27 0.00 0.00 179.45 178.79 2zad h GLU 146 N 0.17 1.08 -0.66 1.90 4.81 -0.94 -1.50 114.58 119.44 2zad h GLU 146 Ca 0.28 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2zad h GLU 146 Cb 0.42 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2zad h GLU 146 CO -0.42 1.05 0.08 0.00 -0.73 0.00 0.00 179.01 178.99 2zad h ALA 147 N 1.01 0.88 -0.74 2.92 0.00 -0.70 -1.38 119.26 121.24 2zad h ALA 147 Ca 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zad h ALA 147 Cb 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2zad h ALA 147 CO 0.03 0.67 0.25 0.87 0.00 0.00 0.00 179.25 181.07 2zad h LYS 148 N 1.04 1.15 -0.29 0.00 1.57 -0.98 -0.62 116.57 118.43 2zad h LYS 148 Ca 0.20 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zad h LYS 148 Cb 0.48 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2zad h LYS 148 CO 0.02 0.96 0.19 0.87 -0.57 0.00 0.00 179.45 180.92 2zad h LYS 149 N 1.10 0.37 -0.56 3.15 1.57 -0.98 -0.80 116.57 120.42 2zad h LYS 149 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2zad h LYS 149 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2zad h LYS 149 CO -0.01 0.25 0.36 0.82 -0.57 0.00 0.00 179.45 180.29 2zad h ILE 150 N 0.39 1.16 -0.70 1.86 2.04 -0.92 -1.75 117.51 119.58 2zad h ILE 150 Ca 0.11 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2zad h ILE 150 Cb -0.04 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2zad h ILE 150 CO -0.03 0.15 0.36 0.15 0.00 0.00 0.00 178.15 178.79 2zad h PHE 151 N 0.76 0.97 0.00 1.37 3.57 -0.91 -1.58 116.94 121.12 2zad h PHE 151 Ca 0.20 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2zad h PHE 151 Cb -0.06 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.37 2zad h PHE 151 CO -0.03 0.69 0.00 0.39 -2.23 0.00 0.00 178.31 177.13 2zad n GLU 152 N -4.35 0.36 -0.18 1.11 1.02 -0.33 -2.15 120.64 116.12 2zad n GLU 152 Ca 0.07 0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.31 2zad n GLU 152 Cb 0.11 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.29 2zad n GLU 152 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zad n GLU 153 N -1.31 2.03 -0.37 3.49 1.02 -0.61 -4.94 120.64 119.96 2zad n GLU 153 Ca 0.13 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 2zad n GLU 153 Cb 0.25 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.25 0.72 3.75 0.62 0.00 -0.92 -4.65 105.19 105.96 2zad n GLY 154 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.52 3.39 -0.63 1.61 0.08 -1.16 -4.83 117.98 113.92 2zad s PHE 155 Ca 0.00 1.51 0.12 0.00 0.12 0.00 0.00 56.93 58.68 2zad s PHE 155 Cb 0.00 -3.44 -0.12 0.00 -0.57 0.00 0.00 43.02 38.89 2zad s PHE 155 CO 0.00 -1.15 0.53 0.54 -0.10 0.00 0.00 175.22 175.05 2zad n ARG 156 N 1.60 2.92 -4.78 0.44 1.74 -1.26 -4.62 116.66 112.71 2zad n ARG 156 Ca 0.01 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 2zad n ARG 156 Cb 0.44 -1.08 -0.17 0.00 -1.02 0.00 0.00 32.46 30.64 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 -2.07 1.74 -0.16 1.55 1.01 -1.26 -1.15 120.40 120.05 2zad s VAL 157 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2zad s VAL 157 Cb 0.09 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2zad s VAL 157 CO 0.47 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 175.25 2zad s ILE 158 N 0.68 2.36 -0.19 2.22 1.01 -0.13 -2.98 121.20 124.18 2zad s ILE 158 Ca -0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 2zad s ILE 158 Cb -0.16 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2zad s ILE 158 CO 0.03 0.52 0.28 -0.75 0.00 0.00 0.00 174.94 175.02 2zad s LYS 159 N 1.02 4.20 -0.21 2.79 2.20 -0.39 -1.27 119.74 128.08 2zad s LYS 159 Ca -0.02 0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 55.61 2zad s LYS 159 Cb -0.15 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2zad s LYS 159 CO -0.05 0.16 -0.14 0.42 -0.36 0.00 0.00 175.35 175.38 2zad s ILE 160 N 0.74 2.47 0.16 5.43 1.01 0.83 0.22 121.20 132.06 2zad s ILE 160 Ca 0.15 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 2zad s ILE 160 Cb -0.13 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 2zad s ILE 160 CO 0.04 0.41 1.05 -0.54 0.00 0.00 0.00 174.94 175.90 2zad s LYS 161 N 1.32 4.64 0.35 2.79 -0.14 -0.43 -1.45 119.74 126.82 2zad s LYS 161 Ca 0.03 1.63 0.07 0.00 -1.36 0.00 0.00 55.97 56.34 2zad s LYS 161 Cb -0.14 -3.31 -0.03 0.00 -1.68 0.00 0.00 37.83 32.67 2zad s LYS 161 CO -0.09 0.14 0.26 0.14 -0.76 0.00 0.00 175.35 175.04 2zad s VAL 162 N -0.23 0.10 0.00 3.17 -7.23 -0.28 -4.54 120.40 111.39 2zad s VAL 162 Ca 0.48 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2zad s VAL 162 Cb -0.27 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2zad s VAL 162 CO 0.33 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2zad n GLY 163 N -0.70 1.04 0.01 2.32 0.00 -1.26 -4.23 105.19 102.36 2zad n GLY 163 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 0.63 -3.24 1.61 1.02 -1.26 -4.35 120.64 115.04 2zad n GLU 164 Ca 0.00 -0.11 -0.03 0.00 -0.02 0.00 0.00 57.16 57.00 2zad n GLU 164 Cb 0.00 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 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 -3.71 -0.86 0.22 1.62 3.84 -1.26 -5.05 114.94 109.74 2zad s ASN 165 Ca -0.02 -0.79 -0.10 0.00 0.21 0.00 0.00 52.86 52.17 2zad s ASN 165 Cb 0.13 1.63 0.33 0.00 -0.55 0.00 0.00 41.25 42.79 2zad s ASN 165 CO 0.81 -0.22 1.66 0.25 -2.79 0.00 0.00 177.10 176.81 2zad h LEU 166 N 7.23 -0.26 -0.38 3.21 5.85 -1.99 0.22 115.31 129.20 2zad h LEU 166 Ca 0.03 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zad h LEU 166 Cb 1.15 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2zad h LEU 166 CO 0.14 -0.12 0.12 0.11 -0.34 0.00 0.00 178.44 178.35 2zad h LYS 167 N 0.13 0.58 -0.05 1.25 1.57 -2.00 -1.41 116.57 116.64 2zad h LYS 167 Ca 0.35 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 2zad h LYS 167 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2zad h LYS 167 CO -0.55 0.59 -0.56 0.93 -0.57 0.00 0.00 179.45 179.30 2zad h GLU 168 N 0.46 0.16 -0.32 3.15 5.08 -1.82 -2.31 114.58 118.98 2zad h GLU 168 Ca 0.12 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2zad h GLU 168 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2zad h GLU 168 CO -0.00 0.68 0.10 -0.44 -1.00 0.00 0.00 179.01 178.34 2zad h ASP 169 N 0.12 0.47 -0.29 1.42 3.32 -0.39 0.98 116.42 122.06 2zad h ASP 169 Ca -0.00 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.86 2zad h ASP 169 Cb 1.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2zad h ASP 169 CO 0.08 0.56 0.16 0.40 -1.72 0.00 0.00 179.24 178.71 2zad h ILE 170 N 0.37 1.01 -0.53 0.35 2.04 -1.20 -1.52 117.51 118.03 2zad h ILE 170 Ca 0.10 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zad h ILE 170 Cb 0.25 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2zad h ILE 170 CO -0.00 0.06 0.34 -0.08 0.00 0.00 0.00 178.15 178.46 2zad h GLU 171 N 0.33 0.71 -0.45 2.37 4.57 -1.24 -1.84 114.58 119.04 2zad h GLU 171 Ca 0.12 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2zad h GLU 171 Cb 0.02 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2zad h GLU 171 CO -0.07 0.50 0.23 0.00 -1.18 0.00 0.00 179.01 178.49 2zad h ALA 172 N 1.17 0.57 -0.63 2.92 0.00 -0.62 -0.13 119.26 122.54 2zad h ALA 172 Ca 0.19 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zad h ALA 172 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zad h ALA 172 CO -0.04 0.12 0.03 0.28 0.00 0.00 0.00 179.25 179.64 2zad h VAL 173 N 0.58 1.27 -0.65 0.00 2.07 -1.17 0.43 116.25 118.78 2zad h VAL 173 Ca 0.15 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2zad h VAL 173 Cb 0.09 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2zad h VAL 173 CO -0.02 0.42 0.10 -0.33 0.02 0.00 0.00 177.57 177.75 2zad h GLU 174 N 1.00 1.08 -0.21 1.57 5.08 -0.96 -0.61 114.58 121.53 2zad h GLU 174 Ca 0.18 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 2zad h GLU 174 Cb 0.54 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zad h GLU 174 CO 0.03 1.00 -0.55 0.93 -1.00 0.00 0.00 179.01 179.42 2zad h GLU 175 N 1.00 0.63 -0.45 2.33 5.08 -0.84 -2.84 114.58 119.50 2zad h GLU 175 Ca 0.20 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2zad h GLU 175 Cb 0.45 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2zad h GLU 175 CO 0.01 1.01 0.21 0.82 -1.00 0.00 0.00 179.01 180.06 2zad h ILE 176 N 0.49 1.19 -0.78 3.13 2.04 -0.74 -2.85 117.51 119.99 2zad h ILE 176 Ca 0.01 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2zad h ILE 176 Cb 1.11 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2zad h ILE 176 CO 0.11 0.21 0.51 0.00 0.00 0.00 0.00 178.15 178.98 2zad h ALA 177 N 1.05 1.65 0.00 1.87 0.00 -1.03 -2.08 119.26 120.71 2zad h ALA 177 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2zad h ALA 177 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zad h ALA 177 CO -0.02 0.23 -0.32 0.87 0.00 0.00 0.00 179.25 180.01 2zad h LYS 178 N 0.83 0.00 -0.31 0.00 1.57 -1.26 -3.19 116.57 114.23 2zad h LYS 178 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2zad h LYS 178 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zad h LYS 178 CO -0.12 0.32 0.00 1.33 -0.57 0.00 0.00 179.45 180.41 2zad n VAL 179 N -3.96 0.79 -2.63 0.50 0.24 -0.83 -4.51 118.33 107.94 2zad n VAL 179 Ca -0.02 -0.90 -0.10 0.00 -2.04 0.00 0.00 64.34 61.29 2zad n VAL 179 Cb 0.38 0.66 0.03 0.00 -1.47 0.00 0.00 33.84 33.44 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 0.63 1.44 -1.68 3.34 -2.24 -0.93 -4.87 114.28 109.97 2zad n THR 180 Ca 0.12 -3.37 -0.47 0.00 -2.27 0.00 0.00 64.05 58.06 2zad n THR 180 Cb 0.42 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.38 2.25 0.00 -0.78 1.74 -1.25 -1.36 116.66 116.88 2zad n ARG 181 Ca 0.16 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 2zad n ARG 181 Cb 0.81 -2.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 2zad n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zad n GLY 182 N 4.09 2.82 3.76 -0.13 0.00 -1.26 -5.08 105.19 109.39 2zad n GLY 182 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.56 2.49 0.16 4.61 0.00 -0.47 -5.02 121.76 120.98 2zad s ALA 183 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 2zad s ALA 183 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2zad s ALA 183 CO 0.00 -1.21 0.36 0.15 0.00 0.00 0.00 175.76 175.06 2zad s LYS 184 N -3.59 3.54 -0.05 0.00 1.02 -0.30 -4.99 119.74 115.36 2zad s LYS 184 Ca 0.73 -0.28 0.05 0.00 0.02 0.00 0.00 55.97 56.50 2zad s LYS 184 Cb -0.26 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 2zad s LYS 184 CO 0.35 0.45 -0.22 0.71 -0.92 0.00 0.00 175.35 175.72 2zad s TYR 185 N -1.75 2.20 -0.10 3.18 2.02 -1.26 -0.95 117.35 120.68 2zad s TYR 185 Ca 0.39 -0.66 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2zad s TYR 185 Cb -0.12 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 2zad s TYR 185 CO 0.27 -0.21 -0.12 0.42 -1.57 0.00 0.00 175.55 174.35 2zad s ILE 186 N -0.08 3.22 -0.16 2.71 1.01 -0.40 -0.37 121.20 127.13 2zad s ILE 186 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2zad s ILE 186 Cb -0.13 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.01 2zad s ILE 186 CO 0.03 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 174.68 2zad s VAL 187 N -0.06 2.68 -0.26 2.92 1.01 -0.31 -0.12 120.40 126.26 2zad s VAL 187 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2zad s VAL 187 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.15 2zad s VAL 187 CO 0.04 0.51 -0.08 -0.62 0.00 0.00 0.00 175.10 174.95 2zad s ASP 188 N 0.83 4.38 0.00 3.32 -1.08 -0.53 0.25 116.67 123.84 2zad s ASP 188 Ca -0.05 -1.11 0.26 0.00 -0.52 0.00 0.00 52.55 51.13 2zad s ASP 188 Cb -0.15 -1.62 0.71 0.00 -1.46 0.00 0.00 42.92 40.40 2zad s ASP 188 CO -0.00 -0.17 1.54 0.00 0.52 0.00 0.00 175.17 177.06 2zad n ALA 189 N 4.58 3.04 0.00 3.66 0.00 -0.78 -1.12 120.51 129.88 2zad n ALA 189 Ca -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2zad n ALA 189 Cb 0.45 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.44 0.00 0.00 0.00 4.13 -1.19 -4.35 115.26 113.41 2zad n ASN 190 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2zad n ASN 190 Cb 0.37 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.61 2zad n ASN 190 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zad n GLY 192 N 0.00 0.00 3.76 7.41 0.00 -1.13 -4.71 105.19 110.52 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 3.09 0.80 1.61 2.02 -0.34 -4.83 117.35 119.70 2zad s TYR 193 Ca 0.00 -0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.57 2zad s TYR 193 Cb 0.00 -1.51 0.07 0.00 -0.40 0.00 0.00 41.96 40.12 2zad s TYR 193 CO 0.00 0.52 1.09 0.95 -1.57 0.00 0.00 175.55 176.53 2zad s THR 194 N -1.64 3.20 0.22 -0.71 -4.23 -1.26 -4.18 115.64 107.04 2zad s THR 194 Ca 0.30 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 2zad s THR 194 Cb -0.10 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2zad s THR 194 CO 0.22 -0.51 1.76 1.56 -0.54 0.00 0.00 174.62 177.11 2zad h GLN 195 N -1.15 0.51 -0.14 3.99 4.20 -1.92 0.66 115.11 121.26 2zad h GLN 195 Ca -0.46 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.04 2zad h GLN 195 Cb 1.25 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2zad h GLN 195 CO 0.56 0.34 -0.65 0.87 -0.67 0.00 0.00 178.83 179.27 2zad h LYS 196 N 0.52 0.54 -0.76 1.46 1.79 -1.96 -1.27 116.57 116.89 2zad h LYS 196 Ca 0.35 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2zad h LYS 196 Cb 0.42 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 2zad h LYS 196 CO -0.30 1.01 0.28 0.93 -1.08 0.00 0.00 179.45 180.29 2zad h GLU 197 N 0.39 1.14 -0.64 3.15 5.08 -1.81 -1.43 114.58 120.47 2zad h GLU 197 Ca -0.02 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2zad h GLU 197 Cb 1.22 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2zad h GLU 197 CO 0.12 0.94 0.15 0.00 -1.00 0.00 0.00 179.01 179.22 2zad h ALA 198 N 1.14 0.84 -0.69 3.43 0.00 -0.56 0.55 119.26 123.98 2zad h ALA 198 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zad h ALA 198 Cb 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2zad h ALA 198 CO -0.02 0.56 0.42 0.28 0.00 0.00 0.00 179.25 180.49 2zad h VAL 199 N 0.94 1.20 -0.02 0.00 2.07 -1.04 -2.62 116.25 116.79 2zad h VAL 199 Ca 0.20 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 2zad h VAL 199 Cb 0.37 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2zad h VAL 199 CO 0.00 0.20 -0.73 -0.33 0.02 0.00 0.00 177.57 176.74 2zad h GLU 200 N 0.94 0.11 -0.25 1.57 4.39 -0.77 -0.60 114.58 119.97 2zad h GLU 200 Ca 0.25 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2zad h GLU 200 Cb -0.03 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2zad h GLU 200 CO -0.05 0.79 0.05 0.35 -1.16 0.00 0.00 179.01 179.00 2zad h PHE 201 N 0.07 0.09 -0.47 4.33 3.57 -0.80 -0.88 116.94 122.85 2zad h PHE 201 Ca -0.02 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2zad h PHE 201 Cb 1.29 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2zad h PHE 201 CO 0.01 0.02 0.07 0.00 -2.23 0.00 0.00 178.31 176.18 2zad h ALA 202 N 1.18 0.62 -0.64 2.41 0.00 -1.07 -2.34 119.26 119.43 2zad h ALA 202 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zad h ALA 202 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zad h ALA 202 CO -0.15 0.35 0.30 0.00 0.00 0.00 0.00 179.25 179.76 2zad h ARG 203 N 0.64 0.92 -0.38 0.00 3.08 -1.02 -0.74 114.38 116.88 2zad h ARG 203 Ca 0.14 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zad h ARG 203 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2zad h ARG 203 CO 0.01 0.74 0.21 0.00 -1.07 0.00 0.00 179.97 179.86 2zad h ALA 204 N 1.13 0.49 -0.28 0.04 0.00 -0.93 -0.53 119.26 119.18 2zad h ALA 204 Ca 0.22 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2zad h ALA 204 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zad h ALA 204 CO -0.03 0.02 -0.44 -0.39 0.00 0.00 0.00 179.25 178.41 2zad h VAL 205 N 0.49 1.29 -0.81 0.00 -1.51 -1.24 -3.01 116.25 111.46 2zad h VAL 205 Ca 0.13 -1.62 0.01 0.00 -1.23 0.00 0.00 66.70 63.99 2zad h VAL 205 Cb 0.06 1.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 2zad h VAL 205 CO -0.02 0.52 0.53 0.22 -1.23 0.00 0.00 177.57 177.59 2zad h TYR 206 N 0.57 1.03 0.00 5.19 3.20 -0.89 -1.87 116.97 124.20 2zad h TYR 206 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2zad h TYR 206 Cb 0.98 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 2zad h TYR 206 CO 0.05 0.65 -0.03 1.96 -1.64 0.00 0.00 178.16 179.16 2zad h GLN 207 N 1.10 0.00 -0.09 1.82 1.08 -0.96 0.12 115.11 118.17 2zad h GLN 207 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2zad h GLN 207 Cb -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 2zad h GLN 207 CO -0.06 0.03 0.00 1.63 -0.95 0.00 0.00 178.83 179.47 2zad n LYS 208 N -3.31 1.49 -1.08 1.46 4.76 -0.72 -4.92 118.16 115.83 2zad n LYS 208 Ca -0.02 -0.73 -0.03 0.00 -2.87 0.00 0.00 58.31 54.66 2zad n LYS 208 Cb 0.15 -1.38 -0.01 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.04 0.61 3.75 0.72 0.00 0.42 -5.03 105.19 106.69 2zad n GLY 209 Ca 0.16 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.09 5.24 -0.18 -0.61 1.01 -1.08 -5.04 121.20 118.45 2zad s ILE 210 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 60.65 61.25 2zad s ILE 210 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2zad s ILE 210 CO 0.00 0.42 0.08 -0.62 0.00 0.00 0.00 174.94 174.82 2zad s ASP 211 N 0.17 5.79 -0.26 3.58 2.15 -1.26 -4.06 116.67 122.78 2zad s ASP 211 Ca 0.20 0.14 -0.07 0.00 0.43 0.00 0.00 52.55 53.24 2zad s ASP 211 Cb -0.14 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 40.47 2zad s ASP 211 CO 0.07 0.19 0.08 -0.63 -0.17 0.00 0.00 175.17 174.71 2zad s ILE 212 N 0.27 4.28 0.11 4.11 1.01 -1.26 -4.38 121.20 125.34 2zad s ILE 212 Ca 0.05 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2zad s ILE 212 Cb -0.12 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 2zad s ILE 212 CO -0.00 0.29 1.57 0.00 0.00 0.00 0.00 174.94 176.80 2zad h ALA 213 N 8.25 0.47 -3.15 9.38 0.00 -1.09 -3.39 119.26 129.73 2zad h ALA 213 Ca -0.37 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2zad h ALA 213 Cb 1.17 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.53 2zad h ALA 213 CO 0.58 0.21 -0.53 0.08 0.00 0.00 0.00 179.25 179.60 2zad s VAL 214 N -5.08 -0.04 -0.36 0.00 1.01 -1.23 -4.34 120.40 110.37 2zad s VAL 214 Ca -0.13 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2zad s VAL 214 Cb 0.09 -0.31 0.08 0.00 0.00 0.00 0.00 36.38 36.24 2zad s VAL 214 CO 0.77 0.06 0.12 -0.47 0.00 0.00 0.00 175.10 175.57 2zad s TYR 215 N 1.03 3.46 -0.06 5.22 5.04 0.71 -1.16 117.35 131.59 2zad s TYR 215 Ca -0.08 -2.18 -0.16 0.00 -2.44 0.00 0.00 57.07 52.21 2zad s TYR 215 Cb -0.09 -2.75 -0.05 0.00 0.35 0.00 0.00 41.96 39.42 2zad s TYR 215 CO -0.06 -0.89 0.42 -1.21 -1.34 0.00 0.00 175.55 172.47 2zad s GLU 216 N 1.19 4.13 -0.56 4.97 2.02 0.14 -0.73 118.70 129.85 2zad s GLU 216 Ca 0.03 0.40 -0.09 0.00 0.02 0.00 0.00 54.97 55.32 2zad s GLU 216 Cb -0.21 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.70 2zad s GLU 216 CO -0.03 0.43 0.36 0.94 0.02 0.00 0.00 175.26 176.98 2zad n GLN 217 N 2.74 -0.73 0.21 1.61 -0.06 0.52 -1.87 117.38 119.80 2zad n GLN 217 Ca -0.11 0.13 0.05 0.00 -2.00 0.00 0.00 57.00 55.08 2zad n GLN 217 Cb 0.52 -1.10 0.46 0.00 -4.06 0.00 0.00 30.24 26.05 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 0.09 0.00 -5.70 3.69 0.13 -1.84 -3.15 132.00 125.22 2zad h PRO 218 Ca -0.38 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.14 2zad h PRO 218 Cb 0.79 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.83 2zad h PRO 218 CO 0.24 0.28 -0.44 0.14 -0.23 0.00 0.00 178.00 177.99 2zad s VAL 219 N -4.29 1.74 0.80 1.56 -7.23 -1.26 -1.20 120.40 110.53 2zad s VAL 219 Ca -0.03 -1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 58.31 2zad s VAL 219 Cb 0.14 -2.46 0.08 0.00 0.56 0.00 0.00 36.38 34.70 2zad s VAL 219 CO 0.69 0.00 1.10 -0.13 -0.31 0.00 0.00 175.10 176.46 2zad s ARG 220 N -4.02 1.97 0.25 4.82 0.52 -1.26 -4.76 118.95 116.47 2zad s ARG 220 Ca 0.28 1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 56.72 2zad s ARG 220 Cb 0.01 -1.86 0.47 0.00 0.52 0.00 0.00 34.95 34.10 2zad s ARG 220 CO 0.16 -1.87 1.77 -0.09 0.02 0.00 0.00 175.30 175.30 2zad h ARG 221 N -1.30 0.63 -0.00 3.54 2.43 -1.98 -1.74 114.38 115.96 2zad h ARG 221 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2zad h ARG 221 Cb 1.24 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2zad h ARG 221 CO 0.49 0.42 -0.22 0.39 -1.51 0.00 0.00 179.97 179.54 2zad n GLU 222 N -4.84 0.50 -2.03 0.20 -0.58 -1.26 -4.42 120.64 108.20 2zad n GLU 222 Ca 0.15 -0.22 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 2zad n GLU 222 Cb 0.37 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2zad n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2zad n ASP 223 N -1.06 7.25 -0.26 1.62 2.03 -0.66 -4.71 116.55 120.76 2zad n ASP 223 Ca 0.11 -3.09 -0.05 0.00 0.52 0.00 0.00 54.79 52.28 2zad n ASP 223 Cb 0.31 -1.41 0.06 0.00 -0.72 0.00 0.00 41.12 39.36 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 2.95 1.19 -0.42 5.18 1.08 -1.81 -0.63 117.51 125.05 2zad h ILE 224 Ca 0.63 -0.36 -0.04 0.00 -0.39 0.00 0.00 64.86 64.70 2zad h ILE 224 Cb 0.39 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2zad h ILE 224 CO 1.55 0.19 0.10 -0.33 -0.69 0.00 0.00 178.15 178.97 2zad h GLU 225 N 0.99 0.63 -0.42 2.37 5.08 -1.98 -1.49 114.58 119.75 2zad h GLU 225 Ca 0.27 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2zad h GLU 225 Cb -0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2zad h GLU 225 CO -0.06 0.57 0.03 0.78 -1.00 0.00 0.00 179.01 179.34 2zad h GLY 226 N 0.83 0.78 0.66 -3.84 0.00 -1.76 0.25 103.07 99.99 2zad h GLY 226 Ca 0.14 -0.54 0.05 0.00 0.00 0.00 0.00 47.33 46.98 2zad h GLY 226 CO -0.00 0.50 0.25 -2.00 0.00 0.00 0.00 176.54 175.29 2zad h LEU 227 N 0.56 0.33 -0.60 3.11 5.85 -0.66 -1.51 115.31 122.41 2zad h LEU 227 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2zad h LEU 227 Cb 0.43 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2zad h LEU 227 CO 0.01 0.23 0.34 0.50 -0.34 0.00 0.00 178.44 179.18 2zad h LYS 228 N 0.48 0.82 -0.44 1.25 3.64 -1.11 -0.33 116.57 120.88 2zad h LYS 228 Ca 0.24 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2zad h LYS 228 Cb 0.18 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2zad h LYS 228 CO -0.19 0.61 0.14 0.35 -2.27 0.00 0.00 179.45 178.09 2zad h PHE 229 N 0.80 0.24 -0.36 1.91 3.57 -0.41 0.12 116.94 122.82 2zad h PHE 229 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2zad h PHE 229 Cb 0.02 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2zad h PHE 229 CO -0.02 0.08 0.18 0.28 -2.23 0.00 0.00 178.31 176.60 2zad h VAL 230 N 0.30 1.17 -0.47 1.41 2.07 -0.94 -2.19 116.25 117.59 2zad h VAL 230 Ca 0.21 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2zad h VAL 230 Cb 0.22 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2zad h VAL 230 CO -0.23 0.18 0.06 -0.09 0.02 0.00 0.00 177.57 177.50 2zad h ARG 231 N 0.45 0.17 0.00 1.57 2.43 -0.42 -1.95 114.38 116.63 2zad h ARG 231 Ca 0.12 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2zad h ARG 231 Cb 0.12 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2zad h ARG 231 CO -0.02 0.11 0.00 1.19 -1.51 0.00 0.00 179.97 179.75 2zad n PHE 232 N -5.15 0.00 -0.33 2.20 3.72 -0.03 -3.94 117.46 113.93 2zad n PHE 232 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2zad n PHE 232 Cb 0.24 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 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 -1.43 0.00 -4.01 1.38 8.25 -0.84 -5.03 115.22 113.53 2zad n HIS 233 Ca 0.09 -0.33 -0.08 0.00 -0.26 0.00 0.00 57.72 57.14 2zad n HIS 233 Cb 0.29 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.66 0.33 0.00 0.41 1.04 -0.78 -4.96 113.70 109.08 2zad s SER 234 Ca 0.00 -0.71 0.29 0.00 0.48 0.00 0.00 55.95 56.01 2zad s SER 234 Cb 0.00 0.17 1.29 0.00 0.10 0.00 0.00 66.02 67.59 2zad s SER 234 CO 0.00 -0.47 1.95 -0.81 0.98 0.00 0.00 173.24 174.89 2zad n PRO 235 N 0.80 0.09 -4.04 4.02 -0.04 -1.26 -4.84 135.00 129.73 2zad n PRO 235 Ca -0.19 -0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.99 2zad n PRO 235 Cb 0.58 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.91 3.23 0.24 0.54 0.08 -1.26 -5.05 117.98 112.84 2zad s PHE 236 Ca 0.17 0.07 -0.31 0.00 0.12 0.00 0.00 56.93 56.97 2zad s PHE 236 Cb 0.19 -1.60 -0.12 0.00 -0.57 0.00 0.00 43.02 40.92 2zad s PHE 236 CO 0.52 0.53 1.69 -2.14 -0.10 0.00 0.00 175.22 175.71 2zad s PRO 237 N -2.72 4.12 -0.16 0.24 0.02 -1.26 -4.84 135.00 130.40 2zad s PRO 237 Ca 0.31 2.61 -0.07 0.00 0.02 0.00 0.00 61.00 63.87 2zad s PRO 237 Cb -0.11 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2zad s PRO 237 CO 0.24 -0.72 0.08 0.08 -0.33 0.00 0.00 177.00 176.34 2zad s VAL 238 N 0.82 4.95 0.00 3.83 1.01 -1.26 -0.21 120.40 129.54 2zad s VAL 238 Ca 0.71 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.75 2zad s VAL 238 Cb -0.49 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 2zad s VAL 238 CO 0.37 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.89 2zad s ALA 239 N -0.03 2.94 0.02 5.51 0.00 0.09 -0.92 121.76 129.37 2zad s ALA 239 Ca 0.07 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 2zad s ALA 239 Cb -0.12 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2zad s ALA 239 CO 0.01 0.60 0.67 0.00 0.00 0.00 0.00 175.76 177.04 2zad s ALA 240 N -0.97 3.44 0.00 0.00 0.00 -0.59 -0.36 121.76 123.28 2zad s ALA 240 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2zad s ALA 240 Cb -0.11 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2zad s ALA 240 CO 0.07 0.13 0.00 -3.47 0.00 0.00 0.00 175.76 172.49 2zad n ASP 241 N 2.72 0.00 0.26 0.00 -0.08 -1.26 -0.75 116.55 117.44 2zad n ASP 241 Ca -0.05 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.34 2zad n ASP 241 Cb 0.51 0.00 0.74 0.00 2.34 0.00 0.00 41.12 44.70 2zad n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2zad h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.93 -0.08 114.58 114.97 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 -4.29 0.00 -3.87 1.42 7.64 -1.26 -4.23 113.62 109.03 2zad n SER 243 Ca -0.02 0.32 -0.28 0.00 1.01 0.00 0.00 58.87 59.90 2zad n SER 243 Cb 0.11 -0.44 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 2zad n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zad n ALA 244 N -1.44 3.40 -0.11 -0.43 0.00 -0.04 -4.73 120.51 117.17 2zad n ALA 244 Ca 0.08 -4.47 -0.19 0.00 0.00 0.00 0.00 53.44 48.86 2zad n ALA 244 Cb 0.27 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.59 2zad n ALA 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zad n ARG 245 N 1.98 0.67 -4.46 0.00 1.74 -1.26 -4.80 116.66 110.52 2zad n ARG 245 Ca 0.21 0.18 -0.26 0.00 -0.77 0.00 0.00 57.85 57.21 2zad n ARG 245 Cb 0.36 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 30.14 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 2.32 0.42 0.55 -4.23 -1.26 -3.56 115.64 107.35 2zad s THR 246 Ca -0.33 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.22 2zad s THR 246 Cb 0.09 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.36 2zad s THR 246 CO 0.63 -0.15 2.01 0.07 -0.54 0.00 0.00 174.62 176.64 2zad h LYS 247 N 1.86 0.34 -0.42 3.99 2.10 -1.94 -1.92 116.57 120.58 2zad h LYS 247 Ca -0.43 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.06 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 0.31 -0.23 0.74 -2.00 0.00 0.00 179.45 178.99 2zad h PHE 248 N 0.34 0.98 -0.61 0.07 0.04 -1.97 -2.73 116.94 113.06 2zad h PHE 248 Ca 0.08 -0.23 0.04 0.00 2.80 0.00 0.00 57.97 60.67 2zad h PHE 248 Cb 0.13 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 2zad h PHE 248 CO 0.00 1.00 0.35 -0.44 -0.60 0.00 0.00 178.31 178.62 2zad h ASP 249 N 0.74 0.53 0.00 2.17 3.32 -1.69 -2.43 116.42 119.06 2zad h ASP 249 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zad h ASP 249 Cb 0.77 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2zad h ASP 249 CO 0.06 0.36 0.00 0.52 -1.72 0.00 0.00 179.24 178.46 2zad n VAL 250 N -4.79 0.60 0.00 -1.35 0.31 -0.91 -1.15 118.33 111.05 2zad n VAL 250 Ca 0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2zad n VAL 250 Cb 0.13 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 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 1.30 0.00 -0.19 5.55 0.63 -0.92 -1.07 116.66 121.97 2zad n ARG 252 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2zad n ARG 252 Cb 0.20 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.34 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 0.84 -0.16 6.15 3.38 -1.41 -0.73 115.31 123.37 2zad h LEU 253 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2zad h LEU 253 Cb 0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2zad h LEU 253 CO 0.00 0.67 -0.18 0.58 0.09 0.00 0.00 178.44 179.60 2zad h VAL 254 N 0.96 1.34 -0.98 1.22 2.07 -1.37 -1.35 116.25 118.14 2zad h VAL 254 Ca 0.25 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2zad h VAL 254 Cb 0.00 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2zad h VAL 254 CO -0.04 0.40 0.65 0.50 0.02 0.00 0.00 177.57 179.10 2zad h LYS 255 N 0.05 1.26 -0.00 1.57 1.63 -1.74 -1.89 116.57 117.44 2zad h LYS 255 Ca 0.02 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2zad h LYS 255 Cb 0.72 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2zad h LYS 255 CO 0.04 0.83 -0.11 0.39 -3.45 0.00 0.00 179.45 177.16 2zad n GLU 256 N -4.40 0.58 -3.56 1.90 1.02 -0.31 -4.92 120.64 110.96 2zad n GLU 256 Ca 0.12 -0.18 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 2zad n GLU 256 Cb 0.04 -1.50 0.05 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 -1.05 -6.12 0.14 3.49 1.02 -0.66 -4.90 120.64 112.56 2zad n GLU 257 Ca 0.14 0.74 0.03 0.00 -0.02 0.00 0.00 57.16 58.04 2zad n GLU 257 Cb 0.28 -5.67 0.06 0.00 -0.02 0.00 0.00 31.44 26.08 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 1.00 0.70 -2.38 0.62 0.00 -1.56 -3.47 119.26 114.17 2zad h ALA 258 Ca -0.55 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 53.79 2zad h ALA 258 Cb 1.36 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 2zad h ALA 258 CO 0.60 0.63 -0.53 0.14 0.00 0.00 0.00 179.25 180.09 2zad s VAL 259 N -3.03 0.18 -0.10 0.00 -7.23 -1.26 -3.11 120.40 105.86 2zad s VAL 259 Ca 0.03 -1.48 0.15 0.00 -1.81 0.00 0.00 61.98 58.88 2zad s VAL 259 Cb 0.08 -1.40 -0.19 0.00 0.56 0.00 0.00 36.38 35.43 2zad s VAL 259 CO 0.74 -0.82 0.68 0.47 -0.31 0.00 0.00 175.10 175.87 2zad n ASP 260 N 0.07 0.76 -4.08 4.85 8.00 -0.09 -4.96 116.55 121.09 2zad n ASP 260 Ca -0.15 0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.56 2zad n ASP 260 Cb 0.61 0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.78 0.74 -0.07 1.24 1.51 -0.61 -2.14 117.35 115.24 2zad s TYR 261 Ca -0.04 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.54 2zad s TYR 261 Cb 0.08 -0.44 -0.02 0.00 -0.11 0.00 0.00 41.96 41.48 2zad s TYR 261 CO 0.82 -0.07 -0.19 0.08 -1.11 0.00 0.00 175.55 175.08 2zad s VAL 262 N -1.46 2.62 -0.57 0.71 1.01 -0.73 -1.55 120.40 120.43 2zad s VAL 262 Ca -0.08 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 2zad s VAL 262 Cb -0.09 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.34 2zad s VAL 262 CO 0.00 0.57 0.77 0.21 0.00 0.00 0.00 175.10 176.65 2zad s ASN 263 N -0.21 6.22 0.09 3.32 3.84 0.07 -4.39 114.94 123.88 2zad s ASN 263 Ca -0.01 -1.00 -0.30 0.00 0.21 0.00 0.00 52.86 51.76 2zad s ASN 263 Cb -0.13 -2.34 -0.06 0.00 -0.55 0.00 0.00 41.25 38.17 2zad s ASN 263 CO 0.03 -1.12 1.11 -0.63 -2.79 0.00 0.00 177.10 173.70 2zad s ILE 264 N 3.15 4.14 -0.09 -5.21 1.01 -1.26 -4.70 121.20 118.23 2zad s ILE 264 Ca 0.18 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.50 2zad s ILE 264 Cb -0.19 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.24 2zad s ILE 264 CO 0.11 0.19 -0.16 -0.54 0.00 0.00 0.00 174.94 174.54 2zad s LYS 265 N 0.49 2.21 0.00 2.79 1.02 -1.26 -0.99 119.74 124.00 2zad s LYS 265 Ca 0.54 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2zad s LYS 265 Cb -0.28 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2zad s LYS 265 CO 0.31 0.03 0.04 1.28 -0.92 0.00 0.00 175.35 176.09 2zad n LEU 266 N 3.89 0.00 0.00 3.17 4.77 -1.26 -1.85 117.00 125.72 2zad n LEU 266 Ca -0.21 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 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 0.25 -0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.56 2zad n LYS 268 N 1.88 0.00 -0.02 3.23 5.02 -1.26 -0.35 118.16 126.66 2zad n LYS 268 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2zad n LYS 268 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 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 1.84 -0.77 4.39 7.64 -0.77 -4.73 113.62 121.22 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 1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 64.57 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 1.86 -1.78 0.22 0.23 0.00 0.53 -3.07 105.19 103.18 2zad n GLY 270 Ca -0.08 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.72 1.29 0.55 -0.61 1.08 -1.83 -2.44 117.51 114.83 2zad h ILE 271 Ca -0.00 -1.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 2zad h ILE 271 Cb 0.71 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2zad h ILE 271 CO 0.01 0.44 -0.36 0.77 -0.69 0.00 0.00 178.15 178.32 2zad h SER 272 N 0.52 -0.91 -0.13 1.72 4.64 -1.95 -0.47 113.55 116.98 2zad h SER 272 Ca 0.07 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 2zad h SER 272 Cb 0.76 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2zad h SER 272 CO 0.06 -0.55 -0.22 0.44 -0.87 0.00 0.00 176.83 175.69 2zad h ASP 273 N -0.87 0.56 -0.83 4.97 3.45 -1.65 -2.47 116.42 119.58 2zad h ASP 273 Ca -0.06 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.22 2zad h ASP 273 Cb 0.71 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 2zad h ASP 273 CO 0.05 0.78 0.53 0.00 -1.57 0.00 0.00 179.24 179.03 2zad h ALA 274 N 1.27 1.06 -0.71 3.45 0.00 -1.16 0.73 119.26 123.89 2zad h ALA 274 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zad h ALA 274 Cb 0.65 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zad h ALA 274 CO 0.05 0.49 0.26 -0.07 0.00 0.00 0.00 179.25 179.98 2zad h LEU 275 N 1.13 1.00 -0.46 0.00 3.38 -0.89 -1.37 115.31 118.10 2zad h LEU 275 Ca 0.30 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zad h LEU 275 Cb -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2zad h LEU 275 CO -0.06 0.92 0.30 0.00 0.09 0.00 0.00 178.44 179.69 2zad h ALA 276 N 1.12 0.58 -0.88 1.53 0.00 -0.96 -2.12 119.26 118.54 2zad h ALA 276 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zad h ALA 276 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zad h ALA 276 CO -0.01 0.02 0.47 0.82 0.00 0.00 0.00 179.25 180.55 2zad h ILE 277 N 0.62 1.26 -0.36 0.00 2.04 -0.47 0.39 117.51 120.98 2zad h ILE 277 Ca 0.17 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2zad h ILE 277 Cb -0.06 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 2zad h ILE 277 CO -0.04 0.29 0.18 0.58 0.00 0.00 0.00 178.15 179.17 2zad h VAL 278 N 1.23 0.99 -0.53 1.67 2.07 -0.98 0.12 116.25 120.82 2zad h VAL 278 Ca 0.31 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2zad h VAL 278 Cb 0.05 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2zad h VAL 278 CO -0.05 0.07 0.09 -0.33 0.02 0.00 0.00 177.57 177.38 2zad h GLU 279 N 0.38 0.87 -0.21 1.57 4.39 -0.74 -0.81 114.58 120.03 2zad h GLU 279 Ca 0.15 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2zad h GLU 279 Cb 0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2zad h GLU 279 CO -0.10 0.85 0.12 0.82 -1.16 0.00 0.00 179.01 179.54 2zad h ILE 280 N 0.76 1.09 -0.58 3.13 2.04 -0.72 -2.26 117.51 120.97 2zad h ILE 280 Ca 0.16 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2zad h ILE 280 Cb 0.39 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2zad h ILE 280 CO 0.01 0.08 0.33 0.00 0.00 0.00 0.00 178.15 178.57 2zad h ALA 281 N 1.03 0.75 0.00 1.87 0.00 -0.49 -1.34 119.26 121.08 2zad h ALA 281 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zad h ALA 281 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zad h ALA 281 CO -0.01 0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.88 2zad n GLU 282 N -4.60 0.06 -0.24 0.00 1.02 -0.33 -1.60 120.64 114.94 2zad n GLU 282 Ca 0.04 0.29 0.10 0.00 -0.02 0.00 0.00 57.16 57.57 2zad n GLU 282 Cb 0.08 -1.61 0.23 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.73 3.39 0.00 1.62 7.64 -0.54 -4.62 113.62 119.38 2zad n SER 283 Ca 0.03 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2zad n SER 283 Cb 0.20 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2zad n SER 283 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zad n SER 284 N 1.22 0.00 -0.05 6.43 7.64 -0.63 -5.02 113.62 123.22 2zad n SER 284 Ca 0.18 -0.88 -0.01 0.00 1.01 0.00 0.00 58.87 59.17 2zad n SER 284 Cb 0.54 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2zad n SER 284 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zad n GLY 285 N 0.00 0.40 3.75 0.23 0.00 -1.00 -5.00 105.19 103.57 2zad n GLY 285 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.14 4.39 0.30 0.99 1.43 -1.12 -5.00 118.68 119.53 2zad s LEU 286 Ca 0.00 2.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.82 2zad s LEU 286 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 2zad s LEU 286 CO 0.00 -0.70 0.47 -0.54 0.23 0.00 0.00 176.35 175.81 2zad s LYS 287 N -0.66 3.47 0.15 1.70 -0.14 -0.91 -4.53 119.74 118.82 2zad s LYS 287 Ca 0.58 -0.50 0.01 0.00 -1.36 0.00 0.00 55.97 54.70 2zad s LYS 287 Cb -0.42 -2.75 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 2zad s LYS 287 CO 0.46 0.26 0.05 1.28 -0.76 0.00 0.00 175.35 176.64 2zad n LEU 288 N -1.62 0.00 -3.73 3.17 4.77 -1.26 -1.77 117.00 116.57 2zad n LEU 288 Ca -0.06 -1.15 -0.12 0.00 -0.03 0.00 0.00 56.01 54.65 2zad n LEU 288 Cb 0.56 0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.91 2zad n LEU 288 CO 0.47 -0.18 0.03 -0.51 -1.33 0.00 0.00 177.39 175.88 2zad s ILE 290 N -2.07 -0.01 0.00 -0.08 2.07 -0.97 -0.99 121.20 119.15 2zad s ILE 290 Ca 0.07 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.36 2zad s ILE 290 Cb 0.00 -0.54 0.00 0.00 0.13 0.00 0.00 42.46 42.05 2zad s ILE 290 CO 0.05 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.71 2zad n GLY 291 N 3.47 5.03 0.00 1.50 0.00 -0.16 -0.01 105.19 115.02 2zad n GLY 291 Ca -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 3.22 3.71 0.00 0.00 -1.26 -5.04 105.19 105.82 2zad n GLY 294 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 0.09 2.18 -1.27 1.61 4.71 -1.26 -4.86 120.64 121.84 2zad n GLU 295 Ca 0.23 0.77 -0.17 0.00 -0.01 0.00 0.00 57.16 57.98 2zad n GLU 295 Cb 0.83 -2.37 0.11 0.00 -1.01 0.00 0.00 31.44 29.00 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 0.71 0.23 -0.36 1.62 3.41 -1.26 -2.72 113.62 115.25 2zad n SER 296 Ca 0.04 -1.37 0.04 0.00 -0.26 0.00 0.00 58.87 57.32 2zad n SER 296 Cb 0.36 -0.55 0.19 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.88 0.96 0.10 4.04 4.64 -1.91 0.18 113.55 120.68 2zad h SER 297 Ca -0.24 0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2zad h SER 297 Cb 0.71 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2zad h SER 297 CO 0.19 0.58 -0.17 0.25 -0.87 0.00 0.00 176.83 176.81 2zad h LEU 298 N 1.08 0.15 0.08 5.97 6.46 -1.94 -1.38 115.31 125.72 2zad h LEU 298 Ca 0.44 -0.03 -0.27 0.00 -0.12 0.00 0.00 57.88 57.90 2zad h LEU 298 Cb 0.27 -0.04 0.03 0.00 -0.73 0.00 0.00 40.66 40.18 2zad h LEU 298 CO -0.20 0.33 -1.09 1.23 -0.62 0.00 0.00 178.44 178.09 2zad h GLY 299 N 0.73 0.67 1.92 3.75 0.00 -1.39 -3.25 103.07 105.51 2zad h GLY 299 Ca 0.03 -1.33 -0.07 0.00 0.00 0.00 0.00 47.33 45.95 2zad h GLY 299 CO 0.03 1.17 -0.32 -2.22 0.00 0.00 0.00 176.54 175.20 2zad h ILE 300 N 0.21 1.25 -1.05 2.60 1.08 -0.46 -2.26 117.51 118.87 2zad h ILE 300 Ca -0.16 -1.17 0.29 0.00 -0.39 0.00 0.00 64.86 63.43 2zad h ILE 300 Cb 1.78 1.57 -0.12 0.00 -3.07 0.00 0.00 36.82 36.97 2zad h ILE 300 CO 0.21 0.34 0.65 -1.13 -0.69 0.00 0.00 178.15 177.53 2zad h ASN 301 N 0.08 0.51 -0.41 1.72 -0.73 -1.29 0.43 115.58 115.90 2zad h ASN 301 Ca 0.01 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2zad h ASN 301 Cb 0.60 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.23 2zad h ASN 301 CO 0.04 0.01 0.23 1.56 -0.37 0.00 0.00 177.43 178.91 2zad h GLN 302 N 0.40 0.56 -0.07 6.67 4.20 -1.53 -1.52 115.11 123.82 2zad h GLN 302 Ca 0.67 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 59.15 2zad h GLN 302 Cb 1.59 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.24 2zad h GLN 302 CO -0.44 0.44 -0.69 0.77 -0.67 0.00 0.00 178.83 178.24 2zad h SER 303 N 0.53 0.40 -0.25 1.46 0.02 -1.30 -2.10 113.55 112.31 2zad h SER 303 Ca 0.15 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2zad h SER 303 Cb 0.03 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2zad h SER 303 CO -0.03 0.97 0.08 0.58 -1.14 0.00 0.00 176.83 177.29 2zad h VAL 304 N 0.23 1.19 -0.54 2.27 2.07 -0.78 0.72 116.25 121.42 2zad h VAL 304 Ca -0.02 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2zad h VAL 304 Cb 1.25 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2zad h VAL 304 CO 0.11 0.20 0.02 0.45 0.02 0.00 0.00 177.57 178.37 2zad h HIS 305 N 0.24 0.97 -0.46 1.57 -0.00 -1.31 0.70 115.15 116.86 2zad h HIS 305 Ca 0.08 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2zad h HIS 305 Cb 0.23 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 2zad h HIS 305 CO 0.00 0.87 0.24 0.35 -0.00 0.00 0.00 177.93 179.40 2zad h PHE 306 N 0.84 0.64 -0.28 2.45 3.57 -1.12 -0.14 116.94 122.90 2zad h PHE 306 Ca 0.16 -0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.45 2zad h PHE 306 Cb 0.48 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2zad h PHE 306 CO 0.03 0.50 -0.55 0.00 -2.23 0.00 0.00 178.31 176.05 2zad h ALA 307 N 1.09 0.47 -0.39 2.41 0.00 -0.61 -1.51 119.26 120.72 2zad h ALA 307 Ca 0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2zad h ALA 307 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zad h ALA 307 CO -0.02 0.68 0.05 -0.07 0.00 0.00 0.00 179.25 179.89 2zad h LEU 308 N 0.67 0.63 -0.07 0.00 3.38 -0.79 -0.28 115.31 118.85 2zad h LEU 308 Ca 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zad h LEU 308 Cb 1.16 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zad h LEU 308 CO 0.12 0.74 -0.10 1.23 0.09 0.00 0.00 178.44 180.52 2zad h GLY 309 N 0.49 0.20 2.00 0.83 0.00 -0.97 0.14 103.07 105.76 2zad h GLY 309 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2zad h GLY 309 CO 0.01 0.20 -0.78 -0.91 0.00 0.00 0.00 176.54 175.07 2zad h THR 310 N -0.29 1.34 -3.04 4.70 1.35 -1.36 -0.98 112.91 114.63 2zad h THR 310 Ca 0.01 -2.88 -0.37 0.00 -0.55 0.00 0.00 66.41 62.62 2zad h THR 310 Cb 0.66 2.65 -0.03 0.00 -1.73 0.00 0.00 68.15 69.70 2zad h THR 310 CO 0.02 0.76 -0.46 0.61 -0.25 0.00 0.00 175.52 176.21 2zad n GLY 311 N 1.27 -0.27 0.01 5.82 0.00 -0.11 -4.80 105.19 107.11 2zad n GLY 311 Ca 0.01 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 -1.75 3.19 -2.87 4.61 0.00 -1.26 -4.91 120.51 117.51 2zad n ALA 312 Ca -0.21 -0.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 2zad n ALA 312 Cb 0.66 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.01 3.11 0.12 0.00 0.08 -1.26 -4.45 117.98 112.57 2zad s PHE 313 Ca 0.11 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.94 2zad s PHE 313 Cb 0.18 -1.97 -0.11 0.00 -0.57 0.00 0.00 43.02 40.55 2zad s PHE 313 CO 0.66 0.10 1.35 1.49 -0.10 0.00 0.00 175.22 178.71 2zad h GLU 314 N 6.46 0.77 -5.50 0.44 4.57 -1.42 -3.46 114.58 116.46 2zad h GLU 314 Ca -0.36 -0.59 -0.46 0.00 -1.18 0.00 0.00 59.36 56.77 2zad h GLU 314 Cb 1.18 0.11 -0.23 0.00 -0.16 0.00 0.00 28.75 29.65 2zad h GLU 314 CO 0.64 1.21 -0.80 -0.06 -1.18 0.00 0.00 179.01 178.82 2zad s PHE 315 N -3.83 1.34 -0.10 0.92 0.08 -1.24 -5.07 117.98 110.09 2zad s PHE 315 Ca -0.10 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.58 2zad s PHE 315 Cb 0.09 -0.77 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 2zad s PHE 315 CO 0.89 0.07 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.91 2zad s HIS 316 N -1.03 1.99 -0.68 0.36 3.76 -1.25 -2.30 115.29 116.14 2zad s HIS 316 Ca 0.01 -0.86 0.05 0.00 -0.15 0.00 0.00 55.06 54.12 2zad s HIS 316 Cb -0.09 -1.40 0.23 0.00 1.11 0.00 0.00 32.58 32.42 2zad s HIS 316 CO 0.02 -0.41 0.69 -3.47 -0.85 0.00 0.00 174.74 170.72 2zad n ASP 317 N 3.92 3.62 -3.40 1.40 2.03 0.98 -1.04 116.55 124.06 2zad n ASP 317 Ca -0.20 -3.37 -0.27 0.00 0.52 0.00 0.00 54.79 51.47 2zad n ASP 317 Cb 0.52 -0.72 -0.08 0.00 -0.72 0.00 0.00 41.12 40.12 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 1.24 3.77 0.00 -2.67 4.77 -1.26 -3.25 117.00 119.59 2zad n LEU 318 Ca 0.27 -5.45 0.00 0.00 -0.03 0.00 0.00 56.01 50.80 2zad n LEU 318 Cb 0.39 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2zad n LEU 318 CO 0.37 2.07 0.36 -0.90 -1.33 0.00 0.00 177.39 177.96 2zad n ASP 319 N 0.81 1.35 -0.24 -1.43 5.75 -1.26 -4.76 116.55 116.77 2zad n ASP 319 Ca 0.30 -1.50 -0.03 0.00 -0.01 0.00 0.00 54.79 53.55 2zad n ASP 319 Cb 0.41 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.65 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 0.97 0.90 -1.12 4.64 -1.88 -1.29 113.55 115.77 2zad h SER 320 Ca 0.00 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2zad h SER 320 Cb 0.37 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zad h SER 320 CO 0.00 0.82 -0.08 1.12 -0.87 0.00 0.00 176.83 177.82 2zad h HIS 321 N 1.06 0.00 -0.13 4.77 2.07 -1.80 -3.09 115.15 118.03 2zad h HIS 321 Ca 0.26 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.69 2zad h HIS 321 Cb 0.12 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.06 2zad h HIS 321 CO 0.01 0.08 0.12 1.28 -3.07 0.00 0.00 177.93 176.35 2zad n LEU 322 N -3.24 5.65 -0.80 6.12 4.77 -0.49 -4.81 117.00 124.20 2zad n LEU 322 Ca 0.00 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.33 2zad n LEU 322 Cb 0.33 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2zad n LEU 322 CO 0.29 1.07 0.00 0.18 -1.33 0.00 0.00 177.39 177.60 2zad n LEU 324 N 1.17 0.00 -4.53 2.23 4.77 -1.17 -5.01 117.00 114.46 2zad n LEU 324 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2zad n LEU 324 Cb 0.52 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2zad n LEU 324 CO 0.11 0.00 1.02 -0.75 -1.33 0.00 0.00 177.39 176.44 2zad s LYS 325 N -2.93 3.22 -0.61 3.23 2.20 0.23 -4.58 119.74 120.49 2zad s LYS 325 Ca 0.00 -0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 2zad s LYS 325 Cb 0.00 -4.16 0.03 0.00 -1.51 0.00 0.00 37.83 32.19 2zad s LYS 325 CO 0.00 -1.96 0.64 -0.85 -0.36 0.00 0.00 175.35 172.82 2zad n GLU 326 N 8.71 -1.78 -3.46 4.03 0.28 -1.26 -4.80 120.64 122.36 2zad n GLU 326 Ca 0.02 1.22 -0.27 0.00 -0.16 0.00 0.00 57.16 57.96 2zad n GLU 326 Cb 0.48 -2.60 -0.03 0.00 1.43 0.00 0.00 31.44 30.72 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 -3.48 3.57 0.09 3.44 0.41 -1.26 -5.07 118.70 116.40 2zad s GLU 327 Ca 0.20 -0.17 -0.31 0.00 -0.41 0.00 0.00 54.97 54.29 2zad s GLU 327 Cb -0.02 -2.71 -0.07 0.00 -1.78 0.00 0.00 34.13 29.55 2zad s GLU 327 CO 0.87 0.26 1.31 0.08 -0.49 0.00 0.00 175.26 177.29 2zad s VAL 328 N -2.06 3.61 -0.02 2.63 1.01 -1.26 -4.98 120.40 119.33 2zad s VAL 328 Ca 0.41 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2zad s VAL 328 Cb -0.11 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2zad s VAL 328 CO 0.31 0.09 1.32 0.12 0.00 0.00 0.00 175.10 176.94 2zad s PHE 329 N 1.06 2.99 -0.09 5.22 5.36 -1.26 -4.90 117.98 126.37 2zad s PHE 329 Ca 0.62 0.97 0.13 0.00 -0.96 0.00 0.00 56.93 57.69 2zad s PHE 329 Cb -0.34 -3.57 0.23 0.00 -0.34 0.00 0.00 43.02 39.00 2zad s PHE 329 CO 0.30 -2.01 1.11 0.54 -1.46 0.00 0.00 175.22 173.70 2zad n ARG 330 N 5.26 0.78 -2.18 10.12 1.74 -1.26 -5.05 116.66 126.07 2zad n ARG 330 Ca 0.12 -2.12 -0.29 0.00 -0.77 0.00 0.00 57.85 54.79 2zad n ARG 330 Cb 0.45 -1.04 0.02 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.24 1.60 -0.68 -0.13 0.00 -1.26 -3.89 107.32 100.73 2zad s GLY 331 Ca 0.23 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.58 2zad s GLY 331 CO -0.01 -0.12 1.42 0.28 0.00 0.00 0.00 173.10 174.66 2zad n LYS 332 N -2.65 3.59 -3.93 2.90 5.02 -1.26 -4.98 118.16 116.85 2zad n LYS 332 Ca 0.05 -4.39 -0.08 0.00 -2.02 0.00 0.00 58.31 51.86 2zad n LYS 332 Cb 0.56 -2.29 -0.04 0.00 -0.02 0.00 0.00 35.03 33.24 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 -3.80 0.14 -0.20 2.13 -0.12 -1.26 -4.63 117.98 110.23 2zad s PHE 333 Ca 0.48 -0.53 -0.15 0.00 -0.05 0.00 0.00 56.93 56.68 2zad s PHE 333 Cb 0.34 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 2zad s PHE 333 CO -0.22 -1.06 0.34 0.42 -0.05 0.00 0.00 175.22 174.65 2zad s ILE 334 N -3.97 5.24 -0.39 -4.49 1.01 -0.07 -4.94 121.20 113.59 2zad s ILE 334 Ca 0.17 0.59 -0.15 0.00 0.00 0.00 0.00 60.65 61.27 2zad s ILE 334 Cb -0.02 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2zad s ILE 334 CO 0.07 0.29 0.33 -1.58 0.00 0.00 0.00 174.94 174.05 2zad s GLN 335 N 1.12 3.14 -0.71 2.79 2.00 -1.26 -1.13 119.66 125.61 2zad s GLN 335 Ca 0.17 -0.84 0.04 0.00 -2.00 0.00 0.00 55.36 52.73 2zad s GLN 335 Cb -0.14 -3.93 0.17 0.00 0.80 0.00 0.00 33.01 29.91 2zad s GLN 335 CO 0.07 -0.70 0.50 0.34 -0.50 0.00 0.00 175.29 175.00 2zad s ASP 336 N 1.72 4.91 1.85 6.67 -1.08 0.90 -5.00 116.67 126.64 2zad s ASP 336 Ca 0.08 -3.78 0.00 0.00 -0.52 0.00 0.00 52.55 48.33 2zad s ASP 336 Cb -0.18 -1.67 0.00 0.00 -1.46 0.00 0.00 42.92 39.61 2zad s ASP 336 CO 0.11 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.31 2zad n GLY 337 N 2.10 3.54 0.00 2.66 0.00 -1.26 -0.99 105.19 111.23 2zad n GLY 337 Ca 0.19 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.22 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 14.00 0.34 -0.02 1.61 -0.02 -1.26 -5.01 135.00 144.64 2zad n PRO 338 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 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 -1.27 2.34 -3.65 -0.52 1.74 -0.16 -0.72 116.66 114.42 2zad n ARG 339 Ca 0.11 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.18 2zad n ARG 339 Cb 0.18 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.57 2zad n ARG 339 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zad s ARG 341 N 1.96 0.01 0.51 5.56 0.52 -0.28 -0.07 118.95 127.16 2zad s ARG 341 Ca 0.00 0.00 -0.22 0.00 -0.52 0.00 0.00 55.73 55.00 2zad s ARG 341 Cb 0.00 0.01 -0.06 0.00 0.52 0.00 0.00 34.95 35.42 2zad s ARG 341 CO 0.00 -0.00 1.24 0.54 0.02 0.00 0.00 175.30 177.09 2zad s VAL 342 N -0.98 2.67 0.89 3.52 0.11 -0.59 -0.89 120.40 125.14 2zad s VAL 342 Ca 0.10 0.48 -0.13 0.00 -2.93 0.00 0.00 61.98 59.50 2zad s VAL 342 Cb -0.01 -3.24 0.16 0.00 -1.53 0.00 0.00 36.38 31.77 2zad s VAL 342 CO -0.09 -0.02 1.24 -0.54 -3.33 0.00 0.00 175.10 172.36 2zad s LYS 343 N -2.90 1.08 -0.16 1.54 1.02 -1.26 -4.71 119.74 114.35 2zad s LYS 343 Ca 0.69 -0.38 -0.19 0.00 0.02 0.00 0.00 55.97 56.10 2zad s LYS 343 Cb -0.33 -1.94 -0.17 0.00 -0.52 0.00 0.00 37.83 34.88 2zad s LYS 343 CO 0.39 -2.10 0.30 0.38 -0.92 0.00 0.00 175.35 173.41 2zad h ASP 344 N -1.36 0.00 -0.01 2.83 2.03 -1.98 -3.51 116.42 114.42 2zad h ASP 344 Ca -0.44 -0.53 0.00 0.00 -0.73 0.00 0.00 57.03 55.34 2zad h ASP 344 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2zad h ASP 344 CO 0.45 1.11 0.00 1.67 -1.03 0.00 0.00 179.24 181.43