#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbm s GLU 7 N 0.00 2.30 -0.12 -0.78 0.41 -1.26 -4.88 118.70 114.37 2zbm s GLU 7 Ca 0.00 -0.93 0.03 0.00 -0.41 0.00 0.00 54.97 53.66 2zbm s GLU 7 Cb 0.00 -2.40 0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2zbm s GLU 7 CO 0.00 0.53 -0.22 -0.06 -0.49 0.00 0.00 175.26 175.02 2zbm s PHE 8 N -1.20 2.54 -0.07 1.61 0.40 -1.26 -1.88 117.98 118.13 2zbm s PHE 8 Ca 0.22 -1.20 -0.24 0.00 -0.60 0.00 0.00 56.93 55.10 2zbm s PHE 8 Cb -0.11 -1.73 0.05 0.00 0.51 0.00 0.00 43.02 41.74 2zbm s PHE 8 CO 0.14 -0.54 0.55 0.34 0.70 0.00 0.00 175.22 176.41 2zbm s ASP 9 N 0.69 -0.51 0.00 1.36 3.68 0.03 -4.99 116.67 116.93 2zbm s ASP 9 Ca -0.11 0.61 0.00 0.00 2.13 0.00 0.00 52.55 55.18 2zbm s ASP 9 Cb -0.16 0.58 0.00 0.00 -1.45 0.00 0.00 42.92 41.89 2zbm s ASP 9 CO 0.01 -0.49 0.00 0.61 0.13 0.00 0.00 175.17 175.43 2zbm n GLY 10 N 1.34 0.25 3.86 2.66 0.00 -1.26 0.03 105.19 112.07 2zbm n GLY 10 Ca -0.19 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.21 2zbm n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zbm s PRO 11 N 0.00 3.76 -0.33 1.61 0.04 -1.26 -4.26 135.00 134.57 2zbm s PRO 11 Ca 0.00 0.82 -0.10 0.00 0.04 0.00 0.00 61.00 61.77 2zbm s PRO 11 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zbm s PRO 11 CO 0.00 -0.41 0.17 0.71 0.04 0.00 0.00 177.00 177.51 2zbm s TYR 12 N -2.89 3.20 -0.20 0.56 1.51 0.47 -4.92 117.35 115.08 2zbm s TYR 12 Ca 0.57 -0.70 -0.07 0.00 -1.01 0.00 0.00 57.07 55.86 2zbm s TYR 12 Cb -0.10 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.33 2zbm s TYR 12 CO 0.43 -0.52 0.04 0.08 -1.11 0.00 0.00 175.55 174.48 2zbm s VAL 13 N 1.59 4.48 -0.17 0.71 1.01 -1.26 -0.12 120.40 126.63 2zbm s VAL 13 Ca 0.04 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 2zbm s VAL 13 Cb -0.18 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2zbm s VAL 13 CO 0.06 0.43 0.39 -0.63 0.00 0.00 0.00 175.10 175.36 2zbm s ILE 14 N 0.72 5.22 -0.29 2.22 -1.09 0.11 -1.08 121.20 127.02 2zbm s ILE 14 Ca 0.02 0.73 0.01 0.00 -2.23 0.00 0.00 60.65 59.18 2zbm s ILE 14 Cb -0.14 -3.73 0.08 0.00 -1.58 0.00 0.00 42.46 37.10 2zbm s ILE 14 CO 0.02 0.30 0.03 -0.89 -1.23 0.00 0.00 174.94 173.17 2zbm s THR 15 N 0.93 1.46 0.89 2.92 2.01 -0.62 -1.29 115.64 121.93 2zbm s THR 15 Ca 0.20 -1.56 -0.14 0.00 0.31 0.00 0.00 61.69 60.51 2zbm s THR 15 Cb -0.14 -1.96 0.13 0.00 0.01 0.00 0.00 72.50 70.54 2zbm s THR 15 CO 0.07 -0.44 1.22 -2.16 -0.69 0.00 0.00 174.62 172.62 2zbm s PRO 16 N 1.36 1.32 0.35 4.92 0.04 -1.26 -4.68 135.00 137.05 2zbm s PRO 16 Ca 0.04 -0.03 0.16 0.00 0.04 0.00 0.00 61.00 61.22 2zbm s PRO 16 Cb -0.18 -1.89 0.61 0.00 0.04 0.00 0.00 34.50 33.07 2zbm s PRO 16 CO -0.13 -2.01 1.71 0.82 0.04 0.00 0.00 177.00 177.42 2zbm h ILE 17 N -1.36 1.04 -2.97 0.56 1.08 -1.98 -3.42 117.51 110.47 2zbm h ILE 17 Ca -0.46 -1.65 -0.14 0.00 -0.39 0.00 0.00 64.86 62.22 2zbm h ILE 17 Cb 1.30 1.97 -0.23 0.00 -3.07 0.00 0.00 36.82 36.78 2zbm h ILE 17 CO 0.56 0.43 -0.32 -0.44 -0.69 0.00 0.00 178.15 177.68 2zbm s SER 18 N -6.57 -0.30 0.00 1.72 0.01 -1.26 -5.13 113.70 102.17 2zbm s SER 18 Ca -0.00 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2zbm s SER 18 Cb 0.12 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.92 2zbm s SER 18 CO 0.71 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.76 2zbm n GLY 19 N 2.46 -0.65 3.90 3.44 0.00 -1.26 -5.05 105.19 108.03 2zbm n GLY 19 Ca -0.15 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.39 2zbm n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zbm s GLN 20 N 0.00 3.64 0.82 1.61 -2.07 -1.26 -4.77 119.66 117.64 2zbm s GLN 20 Ca 0.00 0.04 -0.12 0.00 -1.82 0.00 0.00 55.36 53.46 2zbm s GLN 20 Cb 0.00 -2.63 0.10 0.00 -1.09 0.00 0.00 33.01 29.38 2zbm s GLN 20 CO 0.00 0.20 1.18 -1.12 -1.32 0.00 0.00 175.29 174.24 2zbm s SER 21 N -3.14 4.33 -0.03 12.60 0.01 -1.26 -4.56 113.70 121.66 2zbm s SER 21 Ca 0.44 0.67 0.02 0.00 1.31 0.00 0.00 55.95 58.39 2zbm s SER 21 Cb -0.11 -1.11 0.01 0.00 0.21 0.00 0.00 66.02 65.02 2zbm s SER 21 CO 0.30 -2.00 -0.08 -0.89 0.41 0.00 0.00 173.24 170.98 2zbm s THR 22 N -3.59 0.70 -0.13 1.44 2.01 -0.41 -1.14 115.64 114.51 2zbm s THR 22 Ca 0.64 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 2zbm s THR 22 Cb -0.10 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2zbm s THR 22 CO 0.49 0.23 -0.08 0.00 -0.69 0.00 0.00 174.62 174.56 2zbm s ALA 23 N 0.26 2.83 -0.19 7.40 0.00 -0.10 0.08 121.76 132.04 2zbm s ALA 23 Ca -0.04 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2zbm s ALA 23 Cb -0.09 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2zbm s ALA 23 CO 0.00 0.28 0.08 0.71 0.00 0.00 0.00 175.76 176.83 2zbm s TYR 24 N 0.18 3.26 -0.04 0.00 4.12 0.82 -0.70 117.35 124.98 2zbm s TYR 24 Ca -0.05 0.07 0.05 0.00 0.02 0.00 0.00 57.07 57.16 2zbm s TYR 24 Cb -0.14 -2.11 -0.01 0.00 -1.52 0.00 0.00 41.96 38.18 2zbm s TYR 24 CO 0.04 0.12 -0.19 -1.58 0.02 0.00 0.00 175.55 173.96 2zbm s TRP 25 N 0.52 1.90 -0.33 2.71 0.52 0.88 -0.39 118.94 124.75 2zbm s TRP 25 Ca 0.04 -0.54 -0.14 0.00 0.02 0.00 0.00 56.10 55.48 2zbm s TRP 25 Cb -0.13 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.91 2zbm s TRP 25 CO 0.01 -0.17 0.30 0.42 0.02 0.00 0.00 176.95 177.53 2zbm s ILE 26 N -0.05 5.23 -0.21 2.03 -1.09 0.10 -0.56 121.20 126.65 2zbm s ILE 26 Ca -0.03 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.37 2zbm s ILE 26 Cb -0.12 -3.75 0.05 0.00 -1.58 0.00 0.00 42.46 37.07 2zbm s ILE 26 CO 0.02 -0.02 -0.06 0.00 -1.23 0.00 0.00 174.94 173.66 2zbm n ASP 28 N 4.74 -2.93 -2.00 0.00 2.03 -0.79 -1.24 116.55 116.37 2zbm n ASP 28 Ca -0.12 -0.85 -0.21 0.00 0.52 0.00 0.00 54.79 54.13 2zbm n ASP 28 Cb 0.45 -3.68 -0.05 0.00 -0.72 0.00 0.00 41.12 37.12 2zbm n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zbm n ASN 29 N -2.90 -5.74 -4.35 1.67 4.13 -0.82 -4.81 115.26 102.44 2zbm n ASN 29 Ca -0.10 0.25 -0.19 0.00 1.68 0.00 0.00 54.58 56.22 2zbm n ASN 29 Cb 0.59 -4.91 -0.10 0.00 -1.54 0.00 0.00 39.78 33.82 2zbm n ASN 29 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zbm s ARG 30 N -4.40 1.34 -0.14 3.52 1.81 -0.37 -5.02 118.95 115.68 2zbm s ARG 30 Ca 0.00 -1.60 -0.14 0.00 -1.72 0.00 0.00 55.73 52.28 2zbm s ARG 30 Cb 0.00 -1.12 -0.05 0.00 -0.45 0.00 0.00 34.95 33.33 2zbm s ARG 30 CO 0.00 0.18 0.31 -1.17 -0.68 0.00 0.00 175.30 173.94 2zbm s LEU 31 N -3.32 4.27 0.05 2.53 2.96 -1.26 -0.26 118.68 123.64 2zbm s LEU 31 Ca 0.23 0.57 0.09 0.00 -0.22 0.00 0.00 54.13 54.79 2zbm s LEU 31 Cb -0.01 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 2zbm s LEU 31 CO 0.07 0.13 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.44 2zbm s LYS 32 N 0.25 1.73 -0.06 1.98 1.02 0.28 -4.97 119.74 119.97 2zbm s LYS 32 Ca 0.18 -1.08 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2zbm s LYS 32 Cb -0.13 -1.89 0.02 0.00 -0.52 0.00 0.00 37.83 35.30 2zbm s LYS 32 CO 0.05 0.49 -0.10 0.99 -0.92 0.00 0.00 175.35 175.86 2zbm s THR 33 N -0.80 0.93 0.06 2.17 2.01 -1.26 -0.08 115.64 118.66 2zbm s THR 33 Ca 0.11 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.82 2zbm s THR 33 Cb -0.10 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2zbm s THR 33 CO 0.02 0.31 -0.19 0.42 -0.69 0.00 0.00 174.62 174.49 2zbm s THR 34 N 0.73 1.52 0.01 -0.82 -4.23 0.12 -4.98 115.64 107.99 2zbm s THR 34 Ca -0.14 -1.27 -0.27 0.00 -1.18 0.00 0.00 61.69 58.83 2zbm s THR 34 Cb -0.15 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 2zbm s THR 34 CO 0.03 0.05 0.84 -0.44 -0.54 0.00 0.00 174.62 174.56 2zbm s SER 35 N -1.44 7.24 -0.18 3.99 0.01 -1.26 -0.92 113.70 121.14 2zbm s SER 35 Ca 0.05 1.49 -0.24 0.00 1.31 0.00 0.00 55.95 58.56 2zbm s SER 35 Cb -0.09 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2zbm s SER 35 CO 0.02 -0.12 0.78 -0.63 0.41 0.00 0.00 173.24 173.70 2zbm s ILE 36 N 0.55 4.92 -0.25 1.44 1.01 -0.29 -4.94 121.20 123.64 2zbm s ILE 36 Ca 0.44 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.46 2zbm s ILE 36 Cb -0.20 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2zbm s ILE 36 CO 0.24 0.05 0.28 -1.61 0.00 0.00 0.00 174.94 173.90 2zbm s GLU 37 N 2.08 4.05 -0.04 2.79 0.41 -1.26 -4.41 118.70 122.32 2zbm s GLU 37 Ca 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 54.97 54.82 2zbm s GLU 37 Cb -0.16 -3.60 0.00 0.00 -1.78 0.00 0.00 34.13 28.59 2zbm s GLU 37 CO 0.12 -0.11 0.04 1.63 -0.49 0.00 0.00 175.26 176.44 2zbm n LYS 38 N 4.80 -0.10 -0.69 1.61 4.76 -1.26 -1.70 118.16 125.57 2zbm n LYS 38 Ca -0.11 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2zbm n LYS 38 Cb 0.51 -0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.57 2zbm n LYS 38 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zbm n LEU 39 N -0.43 0.78 -4.59 -0.35 4.77 -1.26 -4.95 117.00 110.97 2zbm n LEU 39 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2zbm n LEU 39 Cb 0.04 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 39.72 2zbm n LEU 39 CO 0.04 -0.47 0.52 -1.10 -1.33 0.00 0.00 177.39 175.05 2zbm s GLN 40 N -0.95 3.77 -0.66 3.23 -1.52 -0.69 0.06 119.66 122.91 2zbm s GLN 40 Ca 0.00 0.29 -0.23 0.00 -1.95 0.00 0.00 55.36 53.47 2zbm s GLN 40 Cb 0.00 -3.79 0.07 0.00 -0.22 0.00 0.00 33.01 29.07 2zbm s GLN 40 CO 0.00 -0.78 0.96 0.08 -0.25 0.00 0.00 175.29 175.30 2zbm s VAL 41 N 2.96 4.32 -0.15 1.09 1.01 0.33 -4.11 120.40 125.85 2zbm s VAL 41 Ca 0.29 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 2zbm s VAL 41 Cb -0.14 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 2zbm s VAL 41 CO 0.15 -1.45 0.07 0.20 0.00 0.00 0.00 175.10 174.08 2zbm s ASN 42 N 3.66 5.78 0.19 3.32 0.01 -1.26 -2.71 114.94 123.93 2zbm s ASN 42 Ca 0.22 0.20 -0.30 0.00 -0.71 0.00 0.00 52.86 52.27 2zbm s ASN 42 Cb -0.17 -1.90 -0.08 0.00 0.41 0.00 0.00 41.25 39.51 2zbm s ASN 42 CO 0.10 0.27 1.19 -0.60 -1.51 0.00 0.00 177.10 176.55 2zbm s ARG 43 N -0.21 4.50 1.05 -0.60 3.52 -1.26 -4.98 118.95 120.97 2zbm s ARG 43 Ca 0.08 1.87 -0.16 0.00 -0.13 0.00 0.00 55.73 57.40 2zbm s ARG 43 Cb -0.12 -3.23 0.21 0.00 -1.56 0.00 0.00 34.95 30.25 2zbm s ARG 43 CO 0.01 -0.06 1.16 -1.25 -0.81 0.00 0.00 175.30 174.35 2zbm s PRO 44 N -0.36 0.03 0.62 5.12 0.04 -1.26 -5.00 135.00 134.19 2zbm s PRO 44 Ca 0.52 0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.41 2zbm s PRO 44 Cb -0.33 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2zbm s PRO 44 CO 0.37 -2.90 1.31 -1.21 0.04 0.00 0.00 177.00 174.61 2zbm s GLU 45 N -5.41 2.73 -1.19 4.56 0.41 -1.26 -3.67 118.70 114.87 2zbm s GLU 45 Ca 0.69 2.09 -0.06 0.00 -0.41 0.00 0.00 54.97 57.28 2zbm s GLU 45 Cb -0.11 -1.95 0.01 0.00 -1.78 0.00 0.00 34.13 30.29 2zbm s GLU 45 CO 0.55 -1.47 0.84 0.72 -0.49 0.00 0.00 175.26 175.41 2zbm n HIS 46 N -1.66 -2.18 -2.48 1.61 8.25 -1.26 -4.94 115.22 112.56 2zbm n HIS 46 Ca 0.14 0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 58.19 2zbm n HIS 46 Cb 0.47 -4.24 0.03 0.00 1.12 0.00 0.00 29.99 27.37 2zbm n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zbm n GLY 48 N -0.52 2.09 2.41 0.00 0.00 -1.26 -3.67 105.19 104.24 2zbm n GLY 48 Ca 0.25 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2zbm n GLY 48 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zbm n ASP 49 N 0.08 1.79 -4.64 1.61 3.85 -1.26 -5.08 116.55 112.90 2zbm n ASP 49 Ca 0.00 -3.13 -0.38 0.00 -0.71 0.00 0.00 54.79 50.57 2zbm n ASP 49 Cb 0.00 -0.59 0.06 0.00 -1.35 0.00 0.00 41.12 39.24 2zbm n ASP 49 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zbm n LEU 50 N 0.10 4.18 -4.77 -2.12 4.77 -1.24 -4.90 117.00 113.02 2zbm n LEU 50 Ca 0.25 0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 56.66 2zbm n LEU 50 Cb 0.63 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2zbm n LEU 50 CO 0.25 -1.67 0.86 -2.16 -1.33 0.00 0.00 177.39 173.34 2zbm s PRO 51 N -2.87 3.93 -0.10 3.23 0.04 -1.26 -4.91 135.00 133.06 2zbm s PRO 51 Ca 0.77 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 2zbm s PRO 51 Cb -0.41 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.50 2zbm s PRO 51 CO 0.46 -0.44 -0.07 -1.21 0.04 0.00 0.00 177.00 175.78 2zbm s GLU 52 N -2.42 3.06 0.04 4.56 2.02 -1.26 -4.49 118.70 120.20 2zbm s GLU 52 Ca 0.59 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.03 2zbm s GLU 52 Cb -0.31 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 2zbm s GLU 52 CO 0.39 0.51 -0.04 0.99 0.02 0.00 0.00 175.26 177.13 2zbm s THR 53 N -0.39 0.24 -0.23 3.63 2.01 -1.10 -4.98 115.64 114.83 2zbm s THR 53 Ca 0.06 -1.25 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 2zbm s THR 53 Cb -0.12 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2zbm s THR 53 CO 0.02 -0.64 0.21 -0.75 -0.69 0.00 0.00 174.62 172.77 2zbm s LYS 54 N -2.30 4.10 0.59 4.92 2.20 -1.26 0.12 119.74 128.11 2zbm s LYS 54 Ca -0.07 -0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.20 2zbm s LYS 54 Cb -0.04 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2zbm s LYS 54 CO -0.03 0.06 1.18 -0.51 -0.36 0.00 0.00 175.35 175.69 2zbm s LEU 55 N 1.05 3.67 -0.04 5.43 1.43 0.11 -4.98 118.68 125.36 2zbm s LEU 55 Ca 0.10 2.32 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 2zbm s LEU 55 Cb -0.14 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.50 2zbm s LEU 55 CO 0.05 -1.51 -0.11 -0.55 0.23 0.00 0.00 176.35 174.46 2zbm s SER 56 N -1.69 1.45 0.04 2.29 0.15 -1.26 -4.96 113.70 109.73 2zbm s SER 56 Ca 0.76 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.19 2zbm s SER 56 Cb -0.28 -0.45 -0.25 0.00 -1.71 0.00 0.00 66.02 63.32 2zbm s SER 56 CO 0.32 0.07 0.99 0.77 1.20 0.00 0.00 173.24 176.59 2zbm h SER 57 N 6.48 0.24 -0.64 5.45 4.64 -2.01 -3.38 113.55 124.34 2zbm h SER 57 Ca -0.33 -0.32 0.07 0.00 -0.47 0.00 0.00 61.79 60.74 2zbm h SER 57 Cb 1.17 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.12 2zbm h SER 57 CO 0.48 1.26 0.32 -0.08 -0.87 0.00 0.00 176.83 177.94 2zbm h GLU 58 N 0.04 0.56 0.00 4.77 4.81 -1.99 -1.62 114.58 121.15 2zbm h GLU 58 Ca -0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2zbm h GLU 58 Cb 1.95 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 31.20 2zbm h GLU 58 CO 0.15 0.37 0.00 0.44 -0.73 0.00 0.00 179.01 179.24 2zbm n ILE 59 N -4.86 0.00 0.64 2.32 -5.35 -1.26 -1.50 119.36 109.36 2zbm n ILE 59 Ca 0.08 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.68 2zbm n ILE 59 Cb 0.21 -0.53 0.25 0.00 -1.74 0.00 0.00 39.64 37.82 2zbm n ILE 59 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2zbm n LYS 60 N -1.02 2.28 -2.48 6.28 5.02 -0.61 -4.94 118.16 122.70 2zbm n LYS 60 Ca 0.22 -1.93 -0.40 0.00 -2.02 0.00 0.00 58.31 54.18 2zbm n LYS 60 Cb 0.11 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 2zbm n LYS 60 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2zbm s GLN 61 N -1.64 4.60 0.27 1.97 -0.21 -0.56 -4.71 119.66 119.39 2zbm s GLN 61 Ca 0.36 1.78 -0.29 0.00 0.02 0.00 0.00 55.36 57.23 2zbm s GLN 61 Cb 0.21 -3.14 -0.09 0.00 1.00 0.00 0.00 33.01 30.99 2zbm s GLN 61 CO 0.30 0.19 1.14 0.42 -2.12 0.00 0.00 175.29 175.21 2zbm s ILE 62 N -1.20 3.43 0.28 1.08 1.01 -1.26 -4.96 121.20 119.58 2zbm s ILE 62 Ca 0.45 1.39 0.11 0.00 0.00 0.00 0.00 60.65 62.61 2zbm s ILE 62 Cb -0.31 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 2zbm s ILE 62 CO 0.40 0.31 -0.12 -0.04 0.00 0.00 0.00 174.94 175.49 2zbm s MET 63 N -1.26 1.92 0.92 2.79 -1.94 -1.26 -5.11 119.30 115.36 2zbm s MET 63 Ca 0.46 -1.64 -0.11 0.00 -1.71 0.00 0.00 55.69 52.69 2zbm s MET 63 Cb -0.33 -1.92 0.11 0.00 2.01 0.00 0.00 34.83 34.70 2zbm s MET 63 CO 0.41 0.33 0.90 -2.30 -0.01 0.00 0.00 175.02 174.36 2zbm n PRO 64 N -0.73 -0.38 -0.11 2.03 -0.02 -1.26 -4.92 135.00 129.60 2zbm n PRO 64 Ca -0.05 -0.05 0.06 0.00 -2.02 0.00 0.00 63.50 61.44 2zbm n PRO 64 Cb 0.60 -2.20 0.12 0.00 -0.02 0.00 0.00 33.50 31.99 2zbm n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zbm n ASP 65 N -3.22 2.60 -3.89 2.55 3.85 -1.26 -4.96 116.55 112.22 2zbm n ASP 65 Ca 0.10 -1.78 -0.17 0.00 -0.71 0.00 0.00 54.79 52.23 2zbm n ASP 65 Cb 0.52 -0.14 -0.16 0.00 -1.35 0.00 0.00 41.12 40.00 2zbm n ASP 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2zbm s THR 66 N -1.04 0.36 -0.00 2.12 2.01 -1.26 -0.82 115.64 117.01 2zbm s THR 66 Ca 0.21 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2zbm s THR 66 Cb 0.12 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 2zbm s THR 66 CO 0.17 0.16 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.86 2zbm s TYR 67 N 0.61 0.83 0.11 4.92 2.02 0.50 -4.98 117.35 121.37 2zbm s TYR 67 Ca -0.07 -0.17 0.09 0.00 -0.37 0.00 0.00 57.07 56.55 2zbm s TYR 67 Cb -0.10 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.89 2zbm s TYR 67 CO -0.01 -0.01 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.27 2zbm s LEU 68 N -0.29 2.72 -1.22 -1.29 1.43 -1.26 -0.67 118.68 118.09 2zbm s LEU 68 Ca 0.03 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2zbm s LEU 68 Cb -0.04 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2zbm s LEU 68 CO -0.00 0.18 0.08 0.61 0.23 0.00 0.00 176.35 177.45 2zbm n GLY 69 N 0.81 -0.22 3.62 -3.19 0.00 -1.26 -4.91 105.19 100.03 2zbm n GLY 69 Ca -0.15 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2zbm n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbm s ILE 70 N -2.78 4.84 0.23 -0.61 -1.09 -1.26 -4.94 121.20 115.58 2zbm s ILE 70 Ca 0.04 1.17 0.01 0.00 -2.23 0.00 0.00 60.65 59.64 2zbm s ILE 70 Cb -0.02 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2zbm s ILE 70 CO 0.05 -0.18 1.58 0.11 -1.23 0.00 0.00 174.94 175.27 2zbm h LYS 71 N 8.05 0.43 -3.21 2.79 1.57 -1.93 -3.44 116.57 120.83 2zbm h LYS 71 Ca -0.25 -0.24 -0.17 0.00 -1.87 0.00 0.00 60.65 58.11 2zbm h LYS 71 Cb 1.10 0.02 -0.26 0.00 0.08 0.00 0.00 32.23 33.17 2zbm h LYS 71 CO 0.86 0.82 -0.47 -1.59 -0.57 0.00 0.00 179.45 178.51 2zbm s LYS 72 N -4.06 0.25 0.01 3.15 -2.85 -1.26 -4.31 119.74 110.67 2zbm s LYS 72 Ca -0.06 0.30 0.04 0.00 -1.00 0.00 0.00 55.97 55.25 2zbm s LYS 72 Cb 0.12 0.12 -0.01 0.00 -2.06 0.00 0.00 37.83 36.00 2zbm s LYS 72 CO 0.81 -0.03 -0.11 0.08 0.10 0.00 0.00 175.35 176.20 2zbm s VAL 73 N 0.13 0.88 -0.03 1.79 1.01 -0.37 -1.20 120.40 122.62 2zbm s VAL 73 Ca -0.00 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2zbm s VAL 73 Cb -0.02 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 2zbm s VAL 73 CO 0.00 0.14 -0.24 0.54 0.00 0.00 0.00 175.10 175.55 2zbm s VAL 74 N -0.45 1.90 0.01 2.92 0.11 0.32 -0.09 120.40 125.11 2zbm s VAL 74 Ca 0.03 -1.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 2zbm s VAL 74 Cb -0.05 -1.58 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2zbm s VAL 74 CO 0.00 0.54 -0.07 0.00 -3.33 0.00 0.00 175.10 172.23 2zbm s ALA 75 N -0.47 0.59 0.31 1.54 0.00 0.07 0.19 121.76 123.99 2zbm s ALA 75 Ca 0.07 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 2zbm s ALA 75 Cb -0.10 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.98 2zbm s ALA 75 CO -0.00 0.09 0.79 -0.48 0.00 0.00 0.00 175.76 176.16 2zbm s LEU 76 N -0.66 -0.12 0.08 0.00 2.34 -0.66 -0.97 118.68 118.70 2zbm s LEU 76 Ca -0.01 -0.84 -0.26 0.00 0.06 0.00 0.00 54.13 53.07 2zbm s LEU 76 Cb -0.05 2.71 0.08 0.00 -0.56 0.00 0.00 46.19 48.37 2zbm s LEU 76 CO 0.00 -1.45 0.85 -0.55 -1.06 0.00 0.00 176.35 174.14 2zbm s SER 77 N -3.02 -0.34 -1.31 1.48 0.15 -1.17 -1.22 113.70 108.28 2zbm s SER 77 Ca 0.14 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.61 2zbm s SER 77 Cb -0.05 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2zbm s SER 77 CO 0.09 -0.79 0.95 0.47 1.20 0.00 0.00 173.24 175.15 2zbm n ASP 78 N -0.34 -3.03 0.16 5.45 8.00 -0.14 -4.59 116.55 122.07 2zbm n ASP 78 Ca -0.09 -0.68 0.02 0.00 0.71 0.00 0.00 54.79 54.75 2zbm n ASP 78 Cb 0.62 -4.63 0.39 0.00 -0.02 0.00 0.00 41.12 37.47 2zbm n ASP 78 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zbm h VAL 79 N -2.08 1.21 -6.53 2.53 2.07 -1.65 -3.26 116.25 108.53 2zbm h VAL 79 Ca -0.59 -0.96 -0.51 0.00 0.82 0.00 0.00 66.70 65.46 2zbm h VAL 79 Cb 1.36 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2zbm h VAL 79 CO 0.55 0.29 -0.91 1.41 0.02 0.00 0.00 177.57 178.93 2zbm n HIS 80 N -4.21 -1.63 -1.07 1.57 8.25 -0.02 -1.91 115.22 116.20 2zbm n HIS 80 Ca -0.01 0.67 -0.02 0.00 -0.26 0.00 0.00 57.72 58.09 2zbm n HIS 80 Cb 0.32 -3.58 -0.01 0.00 1.12 0.00 0.00 29.99 27.84 2zbm n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zbm n GLY 81 N -2.01 0.52 3.24 -1.41 0.00 -0.23 -1.36 105.19 103.93 2zbm n GLY 81 Ca -0.28 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2zbm n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zbm n GLN 82 N -1.98 3.60 -0.09 1.61 1.13 -0.80 -0.47 117.38 120.38 2zbm n GLN 82 Ca -0.02 -4.48 -0.10 0.00 -1.94 0.00 0.00 57.00 50.45 2zbm n GLN 82 Cb 0.19 -2.52 -0.03 0.00 0.11 0.00 0.00 30.24 27.99 2zbm n GLN 82 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2zbm h TYR 83 N 6.31 0.42 -0.66 1.08 5.03 -1.88 -2.32 116.97 124.96 2zbm h TYR 83 Ca 0.18 -0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.54 2zbm h TYR 83 Cb 0.81 -0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.90 2zbm h TYR 83 CO 0.79 0.42 0.32 -0.44 -1.32 0.00 0.00 178.16 177.94 2zbm h ASP 84 N 0.30 0.43 -0.29 -2.11 3.32 -1.95 0.31 116.42 116.43 2zbm h ASP 84 Ca 0.09 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2zbm h ASP 84 Cb 0.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2zbm h ASP 84 CO -0.01 0.26 0.05 0.58 -1.72 0.00 0.00 179.24 178.40 2zbm h VAL 85 N 0.57 1.23 -0.37 -1.35 2.07 -1.88 -1.62 116.25 114.90 2zbm h VAL 85 Ca 0.32 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2zbm h VAL 85 Cb 0.30 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2zbm h VAL 85 CO -0.24 0.26 0.16 0.25 0.02 0.00 0.00 177.57 178.02 2zbm h LEU 86 N 0.29 0.21 -0.33 2.57 5.85 -0.81 -0.37 115.31 122.73 2zbm h LEU 86 Ca 0.09 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zbm h LEU 86 Cb 0.34 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2zbm h LEU 86 CO 0.01 0.16 0.11 0.25 -0.34 0.00 0.00 178.44 178.62 2zbm h LEU 87 N 0.34 0.48 -0.43 2.25 5.85 -0.88 -0.71 115.31 122.21 2zbm h LEU 87 Ca 0.16 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2zbm h LEU 87 Cb 0.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2zbm h LEU 87 CO -0.14 0.55 0.20 0.74 -0.34 0.00 0.00 178.44 179.45 2zbm h THR 88 N 0.38 1.18 -0.46 1.05 2.02 -1.05 0.51 112.91 116.53 2zbm h THR 88 Ca 0.11 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2zbm h THR 88 Cb 0.24 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2zbm h THR 88 CO -0.00 0.20 0.28 0.25 0.37 0.00 0.00 175.52 176.62 2zbm h LEU 89 N 0.55 0.55 -1.03 2.58 5.85 -0.86 0.13 115.31 123.09 2zbm h LEU 89 Ca 0.15 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2zbm h LEU 89 Cb 0.14 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zbm h LEU 89 CO -0.02 0.45 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.01 2zbm h LEU 90 N 0.62 0.08 -0.16 2.25 3.38 -0.84 -1.02 115.31 119.62 2zbm h LEU 90 Ca 0.17 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2zbm h LEU 90 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2zbm h LEU 90 CO -0.03 0.52 -0.03 0.11 0.09 0.00 0.00 178.44 179.09 2zbm h LYS 91 N 0.06 0.30 -0.43 1.13 1.57 -0.51 -0.76 116.57 117.94 2zbm h LYS 91 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2zbm h LYS 91 Cb 0.82 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2zbm h LYS 91 CO 0.06 0.57 0.22 0.87 -0.57 0.00 0.00 179.45 180.60 2zbm h LYS 92 N 0.01 0.59 -0.11 3.15 1.79 -0.38 -1.66 116.57 119.96 2zbm h LYS 92 Ca 0.04 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2zbm h LYS 92 Cb 0.46 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2zbm h LYS 92 CO 0.01 0.45 0.00 1.04 -1.08 0.00 0.00 179.45 179.87 2zbm n GLN 93 N -4.41 1.94 -2.36 3.15 1.13 -0.42 -4.47 117.38 111.94 2zbm n GLN 93 Ca 0.03 -1.38 -0.14 0.00 -1.94 0.00 0.00 57.00 53.57 2zbm n GLN 93 Cb 0.11 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2zbm n GLN 93 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2zbm n LYS 94 N 0.64 -1.53 0.10 -1.09 5.02 -0.61 -4.88 118.16 115.81 2zbm n LYS 94 Ca 0.17 0.64 -0.01 0.00 -2.02 0.00 0.00 58.31 57.09 2zbm n LYS 94 Cb 0.43 -4.87 -0.04 0.00 -0.02 0.00 0.00 35.03 30.53 2zbm n LYS 94 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2zbm h ILE 95 N -0.19 1.14 -2.88 -0.18 1.08 -1.43 -3.44 117.51 111.60 2zbm h ILE 95 Ca -0.32 -2.65 -0.46 0.00 -0.39 0.00 0.00 64.86 61.04 2zbm h ILE 95 Cb 1.24 2.55 -0.14 0.00 -3.07 0.00 0.00 36.82 37.39 2zbm h ILE 95 CO 0.37 0.65 -0.62 0.27 -0.69 0.00 0.00 178.15 178.13 2zbm s ILE 96 N -2.86 1.23 0.70 -0.67 -4.36 -1.20 -0.93 121.20 113.11 2zbm s ILE 96 Ca 0.02 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2zbm s ILE 96 Cb 0.08 -2.69 0.13 0.00 1.25 0.00 0.00 42.46 41.24 2zbm s ILE 96 CO 0.78 -0.09 0.96 1.51 0.24 0.00 0.00 174.94 178.34 2zbm s ASP 97 N -3.46 4.47 0.09 4.36 3.84 0.12 -4.69 116.67 121.41 2zbm s ASP 97 Ca 0.34 -0.63 0.20 0.00 -0.00 0.00 0.00 52.55 52.46 2zbm s ASP 97 Cb 0.08 0.28 0.81 0.00 -1.38 0.00 0.00 42.92 42.71 2zbm s ASP 97 CO 0.14 -1.79 1.61 -0.24 -0.00 0.00 0.00 175.17 174.89 2zbm n SER 98 N -2.69 0.25 0.00 2.11 2.88 -1.26 -1.19 113.62 113.72 2zbm n SER 98 Ca 0.17 0.55 0.13 0.00 -1.33 0.00 0.00 58.87 58.39 2zbm n SER 98 Cb 0.61 -0.61 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 2zbm n SER 98 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2zbm n ASP 99 N -1.77 0.00 0.00 -3.46 10.43 -1.26 -4.90 116.55 115.59 2zbm n ASP 99 Ca 0.04 0.35 0.00 0.00 2.57 0.00 0.00 54.79 57.75 2zbm n ASP 99 Cb 0.22 -0.45 0.00 0.00 1.84 0.00 0.00 41.12 42.74 2zbm n ASP 99 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zbm n GLY 100 N 1.21 0.67 3.87 0.44 0.00 -0.34 -5.06 105.19 105.98 2zbm n GLY 100 Ca 0.08 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2zbm n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbm s ASN 101 N -2.09 6.66 0.08 1.61 0.02 -1.26 -4.76 114.94 115.20 2zbm s ASN 101 Ca 0.00 0.88 -0.37 0.00 -1.02 0.00 0.00 52.86 52.35 2zbm s ASN 101 Cb 0.00 -2.21 -0.17 0.00 0.02 0.00 0.00 41.25 38.89 2zbm s ASN 101 CO 0.00 0.06 1.27 1.87 0.02 0.00 0.00 177.10 180.32 2zbm n TRP 102 N 0.42 1.32 -1.73 2.20 -0.00 -1.26 -0.70 117.44 117.68 2zbm n TRP 102 Ca -0.04 0.72 0.03 0.00 -0.00 0.00 0.00 57.50 58.21 2zbm n TRP 102 Cb 0.52 -2.28 0.04 0.00 -0.00 0.00 0.00 31.31 29.59 2zbm n TRP 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2zbm n ALA 103 N 2.24 2.10 -0.70 5.87 0.00 -0.11 -4.74 120.51 125.18 2zbm n ALA 103 Ca 0.18 -1.53 0.08 0.00 0.00 0.00 0.00 53.44 52.17 2zbm n ALA 103 Cb 0.17 -0.47 0.31 0.00 0.00 0.00 0.00 19.45 19.46 2zbm n ALA 103 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zbm n PHE 104 N -0.42 1.28 -0.17 0.00 7.35 -1.15 -4.80 117.46 119.55 2zbm n PHE 104 Ca 0.05 -0.68 0.00 0.00 -0.76 0.00 0.00 57.45 56.06 2zbm n PHE 104 Cb 0.69 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 40.25 2zbm n PHE 104 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zbm n GLY 105 N 0.51 3.52 0.41 7.13 0.00 -1.26 -1.02 105.19 114.47 2zbm n GLY 105 Ca 0.23 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2zbm n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zbm n GLU 106 N 14.00 1.52 -0.87 1.61 1.02 -1.26 -3.28 120.64 133.39 2zbm n GLU 106 Ca 0.00 -0.80 -0.30 0.00 -0.02 0.00 0.00 57.16 56.04 2zbm n GLU 106 Cb 0.00 -1.28 0.17 0.00 -0.02 0.00 0.00 31.44 30.31 2zbm n GLU 106 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zbm s GLY 107 N -1.30 1.64 -0.06 0.62 0.00 -0.19 -4.39 107.32 103.64 2zbm s GLY 107 Ca 0.24 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2zbm s GLY 107 CO 0.18 0.71 -0.15 0.30 0.00 0.00 0.00 173.10 174.14 2zbm s HIS 108 N -2.71 2.70 -0.13 1.90 3.76 -0.34 -2.13 115.29 118.34 2zbm s HIS 108 Ca 0.65 -0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 55.29 2zbm s HIS 108 Cb -0.21 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2zbm s HIS 108 CO 0.59 0.12 -0.01 1.41 -0.85 0.00 0.00 174.74 176.00 2zbm s MET 109 N -0.57 3.43 -0.23 1.40 1.75 0.34 -0.52 119.30 124.90 2zbm s MET 109 Ca 0.08 -0.45 -0.01 0.00 -1.25 0.00 0.00 55.69 54.06 2zbm s MET 109 Cb -0.11 -2.91 0.02 0.00 2.84 0.00 0.00 34.83 34.67 2zbm s MET 109 CO 0.01 0.44 -0.09 0.08 -0.65 0.00 0.00 175.02 174.81 2zbm s VAL 110 N -0.15 2.68 -0.46 10.11 1.01 0.13 -0.04 120.40 133.67 2zbm s VAL 110 Ca 0.04 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2zbm s VAL 110 Cb -0.13 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 34.01 2zbm s VAL 110 CO 0.02 0.28 0.37 -0.32 0.00 0.00 0.00 175.10 175.45 2zbm s MET 111 N 1.31 2.93 -0.25 2.72 0.00 -0.45 -1.65 119.30 123.92 2zbm s MET 111 Ca 0.01 -1.34 -0.04 0.00 0.00 0.00 0.00 55.69 54.32 2zbm s MET 111 Cb -0.16 -4.08 -0.02 0.00 0.00 0.00 0.00 34.83 30.58 2zbm s MET 111 CO -0.06 -1.00 2.83 0.25 0.00 0.00 0.00 175.02 177.04 2zbm n THR 112 N 5.16 3.01 0.00 10.11 -2.24 -0.35 -1.13 114.28 128.84 2zbm n THR 112 Ca -0.12 -2.08 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 2zbm n THR 112 Cb 0.44 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2zbm n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbm n GLY 113 N 1.33 0.86 3.16 3.38 0.00 -1.09 -4.09 105.19 108.74 2zbm n GLY 113 Ca 0.39 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 2zbm n GLY 113 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbm n ASP 114 N -0.16 -4.18 0.08 1.61 10.43 -1.26 -0.96 116.55 122.10 2zbm n ASP 114 Ca 0.00 -0.61 -0.13 0.00 2.57 0.00 0.00 54.79 56.62 2zbm n ASP 114 Cb 0.00 -4.77 -0.06 0.00 1.84 0.00 0.00 41.12 38.13 2zbm n ASP 114 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2zbm h MET 115 N -1.35 0.36 -7.42 -1.24 2.86 -1.93 0.09 114.93 106.29 2zbm h MET 115 Ca -0.55 -0.43 -0.50 0.00 -2.06 0.00 0.00 59.70 56.17 2zbm h MET 115 Cb 1.30 0.13 0.08 0.00 0.06 0.00 0.00 31.60 33.17 2zbm h MET 115 CO 0.43 1.12 0.40 -0.06 1.06 0.00 0.00 176.91 179.85 2zbm s PHE 116 N -3.13 3.29 0.00 -0.22 0.40 -1.26 -1.07 117.98 115.99 2zbm s PHE 116 Ca -0.05 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 2zbm s PHE 116 Cb 0.09 -2.96 0.00 0.00 0.51 0.00 0.00 43.02 40.65 2zbm s PHE 116 CO 0.87 -1.16 0.00 -0.25 0.70 0.00 0.00 175.22 175.37 2zbm n ASP 117 N -3.03 0.00 0.00 1.36 10.43 -1.26 -4.40 116.55 119.64 2zbm n ASP 117 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2zbm n ASP 117 Cb 0.56 0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.85 2zbm n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2zbm n ARG 118 N -1.71 0.00 -1.92 -1.24 0.63 -0.49 -3.87 116.66 108.07 2zbm n ARG 118 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2zbm n ARG 118 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 2zbm n ARG 118 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2zbm s GLY 119 N 0.00 1.60 0.00 5.14 0.00 -0.47 -4.58 107.32 109.02 2zbm s GLY 119 Ca 0.00 -0.61 0.18 0.00 0.00 0.00 0.00 44.72 44.29 2zbm s GLY 119 CO 0.00 -0.15 1.29 -2.39 0.00 0.00 0.00 173.10 171.85 2zbm n HIS 120 N -3.24 0.47 -2.37 1.90 1.44 -1.19 -4.44 115.22 107.79 2zbm n HIS 120 Ca 0.08 -0.31 -0.17 0.00 -2.01 0.00 0.00 57.72 55.31 2zbm n HIS 120 Cb 0.60 -0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.73 2zbm n HIS 120 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2zbm n GLN 121 N 1.10 2.87 -0.04 -1.40 6.02 0.38 -4.90 117.38 121.41 2zbm n GLN 121 Ca 0.16 -3.98 -0.10 0.00 -0.01 0.00 0.00 57.00 53.07 2zbm n GLN 121 Cb 0.50 -2.01 -0.04 0.00 1.02 0.00 0.00 30.24 29.72 2zbm n GLN 121 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2zbm h VAL 122 N 3.20 1.09 -0.02 5.09 2.07 -1.78 -1.53 116.25 124.37 2zbm h VAL 122 Ca 0.18 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2zbm h VAL 122 Cb 1.33 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2zbm h VAL 122 CO 0.60 0.09 -0.41 0.78 0.02 0.00 0.00 177.57 178.65 2zbm h ASN 123 N 0.20 0.04 -0.42 0.57 -0.26 -1.92 -0.25 115.58 113.54 2zbm h ASN 123 Ca 0.06 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 2zbm h ASN 123 Cb 0.05 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2zbm h ASN 123 CO -0.01 0.45 0.25 -0.33 -1.06 0.00 0.00 177.43 176.72 2zbm h GLU 124 N 0.03 0.58 -0.13 0.81 3.07 -1.82 -0.16 114.58 116.97 2zbm h GLU 124 Ca -0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2zbm h GLU 124 Cb 0.75 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2zbm h GLU 124 CO 0.06 0.44 0.07 0.28 -1.40 0.00 0.00 179.01 178.46 2zbm h VAL 125 N 0.55 1.10 -0.19 3.13 2.07 -0.71 -1.36 116.25 120.84 2zbm h VAL 125 Ca 0.15 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zbm h VAL 125 Cb 0.02 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2zbm h VAL 125 CO -0.03 0.09 0.07 -0.07 0.02 0.00 0.00 177.57 177.66 2zbm h LEU 126 N 0.10 0.27 -1.17 2.57 3.38 -0.88 0.30 115.31 119.87 2zbm h LEU 126 Ca 0.05 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2zbm h LEU 126 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zbm h LEU 126 CO -0.01 0.37 -0.41 -0.50 0.09 0.00 0.00 178.44 177.98 2zbm h TRP 127 N 0.15 0.00 -0.31 1.13 4.06 -1.03 -0.05 115.95 119.90 2zbm h TRP 127 Ca 0.06 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 2zbm h TRP 127 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.34 2zbm h TRP 127 CO -0.01 0.41 -0.09 0.35 -3.56 0.00 0.00 178.44 175.54 2zbm h PHE 128 N 0.00 0.68 -0.16 0.49 3.57 -0.99 -0.96 116.94 119.58 2zbm h PHE 128 Ca -0.00 -0.15 -0.11 0.00 3.53 0.00 0.00 57.97 61.23 2zbm h PHE 128 Cb 0.74 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2zbm h PHE 128 CO 0.00 0.80 -0.40 0.52 -2.23 0.00 0.00 178.31 176.99 2zbm h MET 129 N 0.37 0.35 -0.43 1.11 2.86 -0.55 -0.02 114.93 118.63 2zbm h MET 129 Ca 0.08 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2zbm h MET 129 Cb 0.59 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2zbm h MET 129 CO 0.03 0.70 0.19 -0.92 1.06 0.00 0.00 176.91 177.98 2zbm h TYR 130 N 0.29 0.63 -0.45 -0.22 5.03 -0.91 0.07 116.97 121.42 2zbm h TYR 130 Ca 0.03 -0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2zbm h TYR 130 Cb 0.84 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 2zbm h TYR 130 CO 0.02 0.53 0.22 0.37 -1.32 0.00 0.00 178.16 177.98 2zbm h GLN 131 N 0.55 0.65 -0.44 1.82 4.15 -0.80 -2.40 115.11 118.64 2zbm h GLN 131 Ca 0.15 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 2zbm h GLN 131 Cb 0.15 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2zbm h GLN 131 CO -0.02 0.55 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.36 2zbm h LEU 132 N 0.58 0.68 -0.17 -2.39 3.38 -0.83 0.14 115.31 116.71 2zbm h LEU 132 Ca 0.15 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zbm h LEU 132 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2zbm h LEU 132 CO -0.02 0.76 -0.03 -0.78 0.09 0.00 0.00 178.44 178.46 2zbm h ASP 133 N 0.67 -0.12 -0.46 -0.43 3.58 -0.66 0.99 116.42 119.98 2zbm h ASP 133 Ca 0.13 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 2zbm h ASP 133 Cb 0.43 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2zbm h ASP 133 CO 0.02 -0.04 -0.11 -0.61 -2.88 0.00 0.00 179.24 175.62 2zbm h GLN 134 N 0.02 0.89 -0.34 0.28 5.75 -0.96 -2.71 115.11 118.03 2zbm h GLN 134 Ca 0.08 -0.34 -0.11 0.00 -0.15 0.00 0.00 58.65 58.13 2zbm h GLN 134 Cb 0.12 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2zbm h GLN 134 CO -0.16 0.98 -0.24 1.96 -2.65 0.00 0.00 178.83 178.72 2zbm h GLN 135 N 0.73 0.68 -0.43 1.69 4.20 -0.58 -1.87 115.11 119.54 2zbm h GLN 135 Ca 0.12 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2zbm h GLN 135 Cb 0.66 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2zbm h GLN 135 CO 0.05 0.86 0.25 0.00 -0.67 0.00 0.00 178.83 179.32 2zbm h ALA 136 N 1.13 0.54 -0.77 3.87 0.00 -0.78 -1.77 119.26 121.48 2zbm h ALA 136 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zbm h ALA 136 Cb 0.73 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2zbm h ALA 136 CO 0.06 0.05 0.49 0.00 0.00 0.00 0.00 179.25 179.84 2zbm h ARG 137 N 0.56 1.02 -0.23 0.00 2.47 -1.13 0.13 114.38 117.20 2zbm h ARG 137 Ca 0.15 -0.07 0.07 0.00 -1.26 0.00 0.00 59.98 58.86 2zbm h ARG 137 Cb 0.02 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2zbm h ARG 137 CO -0.03 0.70 0.17 -0.44 0.56 0.00 0.00 179.97 180.93 2zbm h ASP 138 N 1.05 0.00 -0.02 7.04 3.45 -0.87 -1.35 116.42 125.72 2zbm h ASP 138 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2zbm h ASP 138 Cb -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2zbm h ASP 138 CO -0.06 0.00 -0.02 0.00 -1.57 0.00 0.00 179.24 177.60 2zbm n ALA 139 N -2.55 2.56 -0.51 3.45 0.00 -0.36 -4.92 120.51 118.18 2zbm n ALA 139 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2zbm n ALA 139 Cb 0.32 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2zbm n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbm n GLY 140 N 1.26 0.75 0.00 0.00 0.00 -0.51 -4.11 105.19 102.57 2zbm n GLY 140 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zbm n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbm n GLY 141 N -2.46 4.87 3.60 -0.02 0.00 0.29 -4.55 105.19 106.91 2zbm n GLY 141 Ca 0.00 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 2zbm n GLY 141 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zbm s MET 142 N 1.33 0.87 -0.21 1.61 1.75 -0.90 -3.56 119.30 120.19 2zbm s MET 142 Ca 0.00 0.83 -0.07 0.00 -1.25 0.00 0.00 55.69 55.20 2zbm s MET 142 Cb 0.00 0.42 -0.03 0.00 2.84 0.00 0.00 34.83 38.06 2zbm s MET 142 CO 0.00 -0.15 0.05 0.08 -0.65 0.00 0.00 175.02 174.36 2zbm s VAL 143 N 0.05 4.48 -0.51 10.11 1.01 -1.26 -0.50 120.40 133.78 2zbm s VAL 143 Ca -0.02 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2zbm s VAL 143 Cb -0.04 -3.04 0.10 0.00 0.00 0.00 0.00 36.38 33.40 2zbm s VAL 143 CO 0.03 0.41 0.47 -1.00 0.00 0.00 0.00 175.10 175.01 2zbm s HIS 144 N 0.88 3.22 -0.51 5.22 3.76 0.94 -4.93 115.29 123.86 2zbm s HIS 144 Ca 0.03 -1.06 -0.23 0.00 -0.15 0.00 0.00 55.06 53.65 2zbm s HIS 144 Cb -0.14 -3.51 0.04 0.00 1.11 0.00 0.00 32.58 30.09 2zbm s HIS 144 CO 0.02 -0.93 0.83 -0.51 -0.85 0.00 0.00 174.74 173.30 2zbm s LEU 145 N 1.75 4.32 0.25 0.89 2.01 -1.26 -1.34 118.68 125.30 2zbm s LEU 145 Ca 0.05 -0.40 -0.04 0.00 0.01 0.00 0.00 54.13 53.75 2zbm s LEU 145 Cb -0.26 -2.79 -0.05 0.00 0.01 0.00 0.00 46.19 43.10 2zbm s LEU 145 CO 0.05 -1.07 0.49 -0.76 1.01 0.00 0.00 176.35 176.08 2zbm s LEU 146 N 3.49 4.13 -0.11 1.79 1.43 -0.28 -4.26 118.68 124.87 2zbm s LEU 146 Ca 0.27 0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 53.72 2zbm s LEU 146 Cb -0.14 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2zbm s LEU 146 CO 0.19 -0.13 0.92 -0.04 0.23 0.00 0.00 176.35 177.52 2zbm s MET 147 N -3.38 4.40 0.47 1.70 -1.94 -0.83 -2.69 119.30 117.03 2zbm s MET 147 Ca 0.42 1.23 0.07 0.00 -1.71 0.00 0.00 55.69 55.70 2zbm s MET 147 Cb -0.11 -3.53 0.07 0.00 2.01 0.00 0.00 34.83 33.27 2zbm s MET 147 CO 0.29 -0.25 0.56 0.41 -0.01 0.00 0.00 175.02 176.02 2zbm n GLY 148 N 3.18 2.19 0.22 -0.03 0.00 -1.26 -4.65 105.19 104.84 2zbm n GLY 148 Ca 0.06 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.86 2zbm n GLY 148 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2zbm h ASN 149 N 0.21 0.22 0.66 1.61 -0.00 -1.95 -2.31 115.58 114.01 2zbm h ASN 149 Ca -0.24 -0.06 -0.17 0.00 -0.00 0.00 0.00 56.30 55.82 2zbm h ASN 149 Cb 1.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 39.27 2zbm h ASN 149 CO 0.35 0.48 -0.79 0.45 -0.00 0.00 0.00 177.43 177.92 2zbm h HIS 150 N 0.20 0.14 -0.65 4.14 3.86 -1.92 0.52 115.15 121.45 2zbm h HIS 150 Ca 0.03 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2zbm h HIS 150 Cb 0.56 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 2zbm h HIS 150 CO 0.01 0.85 0.39 0.93 0.86 0.00 0.00 177.93 180.97 2zbm h GLU 151 N 0.06 0.74 -0.45 2.45 3.07 -1.83 0.10 114.58 118.71 2zbm h GLU 151 Ca -0.02 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2zbm h GLU 151 Cb 1.39 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 2zbm h GLU 151 CO 0.11 0.49 0.09 1.96 -1.40 0.00 0.00 179.01 180.26 2zbm h GLN 152 N 0.76 0.74 0.11 2.33 4.20 -1.07 -1.44 115.11 120.73 2zbm h GLN 152 Ca 0.27 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2zbm h GLN 152 Cb 0.06 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2zbm h GLN 152 CO -0.12 0.75 -0.05 0.52 -0.67 0.00 0.00 178.83 179.26 2zbm h MET 153 N 0.61 -0.14 -0.22 1.46 2.86 -0.66 -1.07 114.93 117.76 2zbm h MET 153 Ca 0.14 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2zbm h MET 153 Cb 0.36 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2zbm h MET 153 CO 0.01 0.04 0.15 0.28 1.06 0.00 0.00 176.91 178.44 2zbm h VAL 154 N -0.29 1.06 0.00 -2.22 2.07 -0.75 0.12 116.25 116.24 2zbm h VAL 154 Ca -0.01 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2zbm h VAL 154 Cb 0.24 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zbm h VAL 154 CO 0.02 0.06 -0.19 -0.07 0.02 0.00 0.00 177.57 177.42 2zbm h LEU 155 N 0.30 0.00 0.00 2.57 3.38 -1.24 -2.74 115.31 117.58 2zbm h LEU 155 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zbm h LEU 155 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zbm h LEU 155 CO -0.02 0.19 -0.39 0.61 0.09 0.00 0.00 178.44 178.92 2zbm n GLY 156 N -0.94 -1.33 0.00 0.83 0.00 -0.41 -4.72 105.19 98.63 2zbm n GLY 156 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zbm n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbm n GLY 157 N 1.48 1.05 3.36 -0.02 0.00 -0.43 -4.93 105.19 105.70 2zbm n GLY 157 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 2zbm n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbm s ASP 158 N -2.00 6.19 -0.29 1.61 -1.08 0.29 -4.92 116.67 116.47 2zbm s ASP 158 Ca 0.00 -1.50 0.10 0.00 -0.52 0.00 0.00 52.55 50.63 2zbm s ASP 158 Cb 0.00 -2.29 0.56 0.00 -1.46 0.00 0.00 42.92 39.73 2zbm s ASP 158 CO 0.00 -1.08 1.55 0.18 0.52 0.00 0.00 175.17 176.34 2zbm n LEU 159 N 6.17 4.61 0.24 -1.34 4.77 -1.26 -3.96 117.00 126.23 2zbm n LEU 159 Ca -0.10 -3.52 0.08 0.00 -0.03 0.00 0.00 56.01 52.45 2zbm n LEU 159 Cb 0.42 -0.65 0.60 0.00 -2.33 0.00 0.00 43.42 41.46 2zbm n LEU 159 CO 0.58 1.04 0.93 0.03 -1.33 0.00 0.00 177.39 178.64 2zbm h ARG 160 N 1.36 0.00 -0.28 3.23 3.08 -1.96 -3.08 114.38 116.73 2zbm h ARG 160 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2zbm h ARG 160 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 2zbm h ARG 160 CO 0.48 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 180.20 2zbm n TYR 161 N -4.01 0.65 -2.57 3.04 4.02 -1.26 -4.99 117.16 112.04 2zbm n TYR 161 Ca -0.02 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.90 56.76 2zbm n TYR 161 Cb 0.25 -0.17 -0.04 0.00 -0.02 0.00 0.00 39.34 39.36 2zbm n TYR 161 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zbm s VAL 162 N -1.93 4.16 0.46 -0.72 1.01 -1.17 -1.40 120.40 120.82 2zbm s VAL 162 Ca 0.31 1.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.79 2zbm s VAL 162 Cb 0.22 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2zbm s VAL 162 CO 0.11 0.24 1.36 1.57 0.00 0.00 0.00 175.10 178.39 2zbm n HIS 163 N 2.93 2.42 -0.26 5.22 -0.00 -1.26 -4.88 115.22 119.39 2zbm n HIS 163 Ca 0.04 0.46 0.23 0.00 0.46 0.00 0.00 57.72 58.91 2zbm n HIS 163 Cb 0.47 -2.41 0.57 0.00 -0.12 0.00 0.00 29.99 28.50 2zbm n HIS 163 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2zbm h GLN 164 N 2.07 0.29 0.00 1.57 4.15 -1.93 -1.85 115.11 119.40 2zbm h GLN 164 Ca -0.50 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 2zbm h GLN 164 Cb 1.28 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 2zbm h GLN 164 CO 0.60 0.19 -0.00 0.07 -1.93 0.00 0.00 178.83 177.76 2zbm h ARG 165 N 0.30 0.00 0.00 1.69 0.11 -1.97 -1.08 114.38 113.43 2zbm h ARG 165 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 2zbm h ARG 165 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 2zbm h ARG 165 CO -0.17 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.57 2zbm n TYR 166 N -3.61 0.00 0.26 4.08 4.02 -0.70 -2.47 117.16 118.75 2zbm n TYR 166 Ca -0.03 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.99 2zbm n TYR 166 Cb 0.08 -0.09 0.73 0.00 -0.02 0.00 0.00 39.34 40.05 2zbm n TYR 166 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zbm h ASP 167 N 0.00 0.00 0.04 7.72 3.45 -1.39 -2.02 116.42 124.22 2zbm h ASP 167 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zbm h ASP 167 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2zbm h ASP 167 CO 0.00 0.11 -0.02 0.40 -1.57 0.00 0.00 179.24 178.16 2zbm h ILE 168 N 0.00 1.30 -0.46 0.35 1.08 -1.70 -1.67 117.51 116.41 2zbm h ILE 168 Ca -0.00 -1.16 0.05 0.00 -0.39 0.00 0.00 64.86 63.35 2zbm h ILE 168 Cb 0.32 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 36.09 2zbm h ILE 168 CO 0.01 0.29 0.21 0.00 -0.69 0.00 0.00 178.15 177.97 2zbm h ALA 169 N 0.35 0.57 -0.32 1.87 0.00 -1.71 0.37 119.26 120.39 2zbm h ALA 169 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zbm h ALA 169 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zbm h ALA 169 CO 0.01 -0.16 -0.15 1.79 0.00 0.00 0.00 179.25 180.74 2zbm h THR 170 N 0.41 1.24 -0.11 0.00 1.35 -1.38 0.08 112.91 114.51 2zbm h THR 170 Ca 0.20 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.91 2zbm h THR 170 Cb 0.14 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2zbm h THR 170 CO -0.17 0.36 -0.09 0.74 -0.25 0.00 0.00 175.52 176.12 2zbm h THR 171 N 0.51 1.35 -0.30 6.82 2.02 -0.83 -0.49 112.91 121.99 2zbm h THR 171 Ca 0.09 -1.20 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 2zbm h THR 171 Cb 0.56 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2zbm h THR 171 CO 0.04 0.34 -0.29 -0.07 0.37 0.00 0.00 175.52 175.91 2zbm h LEU 172 N -0.15 0.78 0.00 2.58 3.38 -0.82 -3.01 115.31 118.07 2zbm h LEU 172 Ca 0.02 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zbm h LEU 172 Cb 0.59 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2zbm h LEU 172 CO 0.02 1.09 -0.24 -0.38 0.09 0.00 0.00 178.44 179.02 2zbm n ILE 173 N -4.24 0.29 -3.52 1.22 5.41 0.00 -4.95 119.36 113.57 2zbm n ILE 173 Ca -0.04 -0.16 -0.19 0.00 1.00 0.00 0.00 62.75 63.36 2zbm n ILE 173 Cb 0.48 -0.31 0.07 0.00 -0.71 0.00 0.00 39.64 39.16 2zbm n ILE 173 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2zbm n ASN 174 N -1.91 -2.02 -3.98 4.38 5.15 -0.22 -5.03 115.26 111.63 2zbm n ASN 174 Ca 0.05 -0.70 -0.16 0.00 -0.60 0.00 0.00 54.58 53.17 2zbm n ASN 174 Cb 0.39 -4.73 -0.14 0.00 -0.53 0.00 0.00 39.78 34.78 2zbm n ASN 174 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2zbm s ARG 175 N -5.54 0.49 0.76 1.20 0.52 -1.05 -5.06 118.95 110.28 2zbm s ARG 175 Ca 0.03 -0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 54.85 2zbm s ARG 175 Cb -0.01 -0.45 0.05 0.00 0.52 0.00 0.00 34.95 35.07 2zbm s ARG 175 CO 0.76 0.12 1.10 -1.25 0.02 0.00 0.00 175.30 176.05 2zbm s PRO 176 N -0.32 2.24 0.38 3.54 0.04 -1.26 -4.45 135.00 135.17 2zbm s PRO 176 Ca 0.01 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.35 2zbm s PRO 176 Cb -0.03 -1.89 0.74 0.00 0.04 0.00 0.00 34.50 33.36 2zbm s PRO 176 CO -0.00 -1.66 2.03 -0.92 0.04 0.00 0.00 177.00 176.49 2zbm h TYR 177 N -0.96 0.67 -0.84 0.56 5.03 -1.95 0.26 116.97 119.75 2zbm h TYR 177 Ca -0.44 0.02 0.02 0.00 2.58 0.00 0.00 58.73 60.90 2zbm h TYR 177 Cb 1.24 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 39.25 2zbm h TYR 177 CO 0.56 0.42 0.56 -2.95 -1.32 0.00 0.00 178.16 175.43 2zbm h ASN 178 N 0.72 0.95 0.86 -2.11 -0.00 -1.91 -1.50 115.58 112.58 2zbm h ASN 178 Ca 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2zbm h ASN 178 Cb -0.08 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.01 2zbm h ASN 178 CO -0.04 0.68 -0.17 0.29 -0.00 0.00 0.00 177.43 178.18 2zbm n LYS 179 N -4.42 0.02 0.19 4.14 4.76 0.03 -2.10 118.16 120.77 2zbm n LYS 179 Ca 0.10 0.01 0.14 0.00 -2.87 0.00 0.00 58.31 55.69 2zbm n LYS 179 Cb 0.05 -1.52 0.65 0.00 -1.84 0.00 0.00 35.03 32.37 2zbm n LYS 179 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2zbm h LEU 180 N 0.00 0.00 -3.05 -0.35 3.38 -0.67 -2.53 115.31 112.09 2zbm h LEU 180 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2zbm h LEU 180 Cb 0.51 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2zbm h LEU 180 CO 0.00 0.00 -0.60 -1.22 0.09 0.00 0.00 178.44 176.71 2zbm n TYR 181 N -2.48 0.13 -1.37 1.13 4.01 -0.89 -4.86 117.16 112.82 2zbm n TYR 181 Ca 0.00 -1.39 -0.30 0.00 -0.16 0.00 0.00 57.90 56.05 2zbm n TYR 181 Cb 0.16 -0.24 0.22 0.00 -0.31 0.00 0.00 39.34 39.17 2zbm n TYR 181 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2zbm s GLY 182 N -3.07 1.65 0.23 2.72 0.00 -0.96 -4.10 107.32 103.78 2zbm s GLY 182 Ca 0.38 -1.05 0.22 0.00 0.00 0.00 0.00 44.72 44.27 2zbm s GLY 182 CO -0.08 -0.20 1.66 0.00 0.00 0.00 0.00 173.10 174.49 2zbm n ALA 183 N -4.44 1.60 -0.20 3.20 0.00 -1.26 -1.42 120.51 117.98 2zbm n ALA 183 Ca 0.14 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2zbm n ALA 183 Cb 0.59 -1.36 0.30 0.00 0.00 0.00 0.00 19.45 18.99 2zbm n ALA 183 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zbm n ASP 184 N -2.14 3.95 -4.69 0.00 3.85 -1.26 -4.56 116.55 111.71 2zbm n ASP 184 Ca 0.02 -2.32 -0.30 0.00 -0.71 0.00 0.00 54.79 51.48 2zbm n ASP 184 Cb 0.20 -0.51 -0.08 0.00 -1.35 0.00 0.00 41.12 39.38 2zbm n ASP 184 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2zbm s THR 185 N -1.71 4.03 0.12 2.12 -4.23 -0.51 -1.59 115.64 113.87 2zbm s THR 185 Ca 0.43 -0.96 -0.23 0.00 -1.18 0.00 0.00 61.69 59.74 2zbm s THR 185 Cb 0.27 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 2zbm s THR 185 CO 0.22 0.14 1.67 -0.08 -0.54 0.00 0.00 174.62 176.03 2zbm h GLU 186 N 3.51 -0.23 -0.37 3.99 4.57 -1.41 0.34 114.58 124.99 2zbm h GLU 186 Ca -0.48 0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.63 2zbm h GLU 186 Cb 1.17 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2zbm h GLU 186 CO 0.60 -0.15 -0.14 0.82 -1.18 0.00 0.00 179.01 178.96 2zbm h ILE 187 N -0.24 1.25 -0.78 2.32 1.08 -1.91 -1.08 117.51 118.15 2zbm h ILE 187 Ca 0.07 -1.15 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 2zbm h ILE 187 Cb 0.33 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 2zbm h ILE 187 CO -0.19 0.38 0.28 1.23 -0.69 0.00 0.00 178.15 179.17 2zbm h GLY 188 N 0.97 1.28 0.92 5.37 0.00 -1.60 0.26 103.07 110.28 2zbm h GLY 188 Ca 0.10 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 2zbm h GLY 188 CO 0.04 0.68 -0.08 1.46 0.00 0.00 0.00 176.54 178.63 2zbm h GLN 189 N 1.15 0.64 -0.17 4.80 4.20 -0.62 -1.50 115.11 123.61 2zbm h GLN 189 Ca 0.26 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2zbm h GLN 189 Cb 0.26 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2zbm h GLN 189 CO -0.02 0.82 0.02 2.35 -0.67 0.00 0.00 178.83 181.33 2zbm h TRP 190 N 0.43 0.03 -0.60 2.96 7.01 -0.97 -2.47 115.95 122.34 2zbm h TRP 190 Ca 0.08 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 2zbm h TRP 190 Cb 0.58 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 2zbm h TRP 190 CO 0.05 0.00 0.30 -0.07 -2.79 0.00 0.00 178.44 175.93 2zbm h LEU 191 N 0.08 0.75 0.00 0.65 3.38 -0.88 -2.02 115.31 117.27 2zbm h LEU 191 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zbm h LEU 191 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2zbm h LEU 191 CO -0.11 0.64 0.00 0.54 0.09 0.00 0.00 178.44 179.60 2zbm n ARG 192 N -4.36 0.03 0.00 1.13 1.74 -0.57 -1.42 116.66 113.20 2zbm n ARG 192 Ca 0.05 0.21 0.13 0.00 -0.77 0.00 0.00 57.85 57.47 2zbm n ARG 192 Cb 0.12 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.40 2zbm n ARG 192 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2zbm n SER 193 N -1.48 0.46 -4.90 0.55 3.41 -0.76 -4.84 113.62 106.06 2zbm n SER 193 Ca 0.04 -0.20 -0.28 0.00 -0.26 0.00 0.00 58.87 58.18 2zbm n SER 193 Cb 0.19 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2zbm n SER 193 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zbm s LYS 194 N -2.93 3.46 0.59 4.33 -0.14 -0.51 -4.48 119.74 120.07 2zbm s LYS 194 Ca 0.14 0.23 -0.04 0.00 -1.36 0.00 0.00 55.97 54.93 2zbm s LYS 194 Cb 0.18 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 2zbm s LYS 194 CO 0.64 -0.31 0.88 -0.80 -0.76 0.00 0.00 175.35 175.00 2zbm s ASN 195 N -4.14 5.42 -0.01 2.83 0.01 -1.26 -4.78 114.94 113.01 2zbm s ASN 195 Ca 0.49 0.52 0.00 0.00 -0.71 0.00 0.00 52.86 53.17 2zbm s ASN 195 Cb -0.10 -1.46 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 2zbm s ASN 195 CO 0.46 -1.14 -0.01 0.41 -1.51 0.00 0.00 177.10 175.31 2zbm n THR 196 N -2.57 0.09 -4.80 1.60 -1.04 -1.26 -1.97 114.28 104.34 2zbm n THR 196 Ca 0.05 -0.04 -0.27 0.00 -2.04 0.00 0.00 64.05 61.75 2zbm n THR 196 Cb 0.58 -0.71 -0.17 0.00 -1.82 0.00 0.00 70.33 68.22 2zbm n THR 196 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zbm s ILE 197 N -2.03 1.42 0.19 12.58 1.01 -1.26 -4.36 121.20 128.75 2zbm s ILE 197 Ca -0.02 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zbm s ILE 197 Cb 0.00 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 2zbm s ILE 197 CO 0.04 0.42 0.01 0.27 0.00 0.00 0.00 174.94 175.68 2zbm s ILE 198 N 0.43 0.73 -0.11 2.92 -4.36 -0.48 -4.87 121.20 115.46 2zbm s ILE 198 Ca -0.13 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 2zbm s ILE 198 Cb -0.15 -2.23 0.02 0.00 1.25 0.00 0.00 42.46 41.35 2zbm s ILE 198 CO 0.05 -0.38 -0.10 -0.75 0.24 0.00 0.00 174.94 173.99 2zbm s LYS 199 N -3.92 1.71 -0.17 0.37 2.20 0.00 -0.40 119.74 119.53 2zbm s LYS 199 Ca 0.27 -0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.54 2zbm s LYS 199 Cb 0.06 -1.64 0.03 0.00 -1.51 0.00 0.00 37.83 34.77 2zbm s LYS 199 CO 0.06 -0.19 -0.15 0.42 -0.36 0.00 0.00 175.35 175.13 2zbm s ILE 200 N 1.43 1.73 0.00 5.43 1.01 -0.10 -0.37 121.20 130.33 2zbm s ILE 200 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2zbm s ILE 200 Cb -0.13 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2zbm s ILE 200 CO -0.06 0.40 0.00 0.59 0.00 0.00 0.00 174.94 175.88 2zbm n ASN 201 N 4.70 0.00 -2.05 3.58 5.03 0.15 -1.29 115.26 125.39 2zbm n ASN 201 Ca -0.17 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.04 2zbm n ASN 201 Cb 0.49 0.00 0.14 0.00 -1.02 0.00 0.00 39.78 39.39 2zbm n ASN 201 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2zbm n ASP 202 N 5.41 4.83 -4.10 6.41 3.85 -1.26 -4.94 116.55 126.74 2zbm n ASP 202 Ca 0.00 -3.71 -0.25 0.00 -0.71 0.00 0.00 54.79 50.11 2zbm n ASP 202 Cb 0.00 -0.81 -0.16 0.00 -1.35 0.00 0.00 41.12 38.80 2zbm n ASP 202 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2zbm s VAL 203 N -3.87 1.33 -0.12 2.12 1.01 -0.41 -0.24 120.40 120.22 2zbm s VAL 203 Ca 0.57 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2zbm s VAL 203 Cb 0.47 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2zbm s VAL 203 CO 0.05 0.39 0.09 -0.22 0.00 0.00 0.00 175.10 175.41 2zbm s LEU 204 N 0.17 4.11 -0.08 3.92 2.96 -0.66 -0.92 118.68 128.17 2zbm s LEU 204 Ca -0.06 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2zbm s LEU 204 Cb -0.12 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.60 2zbm s LEU 204 CO 0.02 0.38 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.01 2zbm s TYR 205 N -0.86 1.49 0.27 5.38 1.51 0.46 -0.65 117.35 124.95 2zbm s TYR 205 Ca 0.14 -0.62 -0.21 0.00 -1.01 0.00 0.00 57.07 55.37 2zbm s TYR 205 Cb -0.12 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2zbm s TYR 205 CO 0.03 -0.36 0.77 0.00 -1.11 0.00 0.00 175.55 174.89 2zbm s MET 206 N 0.98 1.72 -0.03 -0.62 0.23 -0.99 -1.37 119.30 119.22 2zbm s MET 206 Ca -0.08 -0.97 -0.24 0.00 -1.03 0.00 0.00 55.69 53.36 2zbm s MET 206 Cb -0.15 0.57 -0.18 0.00 -1.53 0.00 0.00 34.83 33.54 2zbm s MET 206 CO -0.00 -0.79 1.12 1.25 -2.03 0.00 0.00 175.02 174.57 2zbm h HIS 207 N 2.00 -0.14 0.00 3.16 2.76 -1.71 -3.28 115.15 117.95 2zbm h HIS 207 Ca -0.21 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 2zbm h HIS 207 Cb 1.25 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.25 2zbm h HIS 207 CO 0.51 0.32 -0.97 0.41 -1.30 0.00 0.00 177.93 176.91 2zbm n GLY 208 N 0.28 -0.53 0.00 5.26 0.00 0.46 -0.57 105.19 110.10 2zbm n GLY 208 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2zbm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbm n GLY 209 N 1.52 2.74 3.51 -0.02 0.00 -0.78 -4.69 105.19 107.47 2zbm n GLY 209 Ca -0.14 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 2zbm n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbm s ILE 210 N -2.00 4.59 0.50 -0.61 -1.09 -1.26 -3.84 121.20 117.48 2zbm s ILE 210 Ca 0.00 -0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.31 2zbm s ILE 210 Cb 0.00 -3.13 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2zbm s ILE 210 CO 0.00 0.35 0.76 -0.94 -1.23 0.00 0.00 174.94 173.88 2zbm s SER 211 N 1.34 5.81 0.62 3.58 1.04 -1.26 -4.97 113.70 119.86 2zbm s SER 211 Ca 0.05 0.51 0.38 0.00 0.48 0.00 0.00 55.95 57.37 2zbm s SER 211 Cb -0.15 -1.69 2.09 0.00 0.10 0.00 0.00 66.02 66.38 2zbm s SER 211 CO 0.04 -0.80 2.29 0.28 0.98 0.00 0.00 173.24 176.03 2zbm h SER 212 N 0.19 0.00 -0.45 7.02 0.02 -1.96 -1.28 113.55 117.09 2zbm h SER 212 Ca -0.46 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.55 2zbm h SER 212 Cb 1.25 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2zbm h SER 212 CO 0.59 0.01 0.31 -0.08 -1.14 0.00 0.00 176.83 176.52 2zbm h GLU 213 N 0.00 0.34 -0.65 3.45 4.81 -1.93 -1.29 114.58 119.31 2zbm h GLU 213 Ca -0.00 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2zbm h GLU 213 Cb 0.07 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2zbm h GLU 213 CO 0.00 0.23 0.28 2.35 -0.73 0.00 0.00 179.01 181.14 2zbm h TRP 214 N 0.35 0.50 -0.24 0.92 2.91 -1.60 -1.03 115.95 117.76 2zbm h TRP 214 Ca 0.20 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.21 2zbm h TRP 214 Cb 0.35 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 2zbm h TRP 214 CO -0.00 0.16 -0.00 0.82 -1.03 0.00 0.00 178.44 178.39 2zbm h ILE 215 N 0.49 1.26 -1.00 2.65 2.04 -1.41 -2.33 117.51 119.21 2zbm h ILE 215 Ca 0.32 -0.91 0.22 0.00 1.00 0.00 0.00 64.86 65.50 2zbm h ILE 215 Cb 0.37 1.38 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 2zbm h ILE 215 CO -0.28 0.28 0.62 0.28 0.00 0.00 0.00 178.15 179.05 2zbm h SER 216 N 0.20 0.63 -0.07 1.72 0.02 -1.22 -0.88 113.55 113.96 2zbm h SER 216 Ca 0.07 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2zbm h SER 216 Cb 0.42 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2zbm h SER 216 CO 0.01 0.18 0.00 0.54 -1.14 0.00 0.00 176.83 176.43 2zbm n ARG 217 N -4.72 1.66 -3.06 3.45 1.74 -0.42 -4.92 116.66 110.39 2zbm n ARG 217 Ca 0.24 -0.97 -0.22 0.00 -0.77 0.00 0.00 57.85 56.13 2zbm n ARG 217 Cb 0.70 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.70 2zbm n ARG 217 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbm n GLU 218 N 0.18 -3.91 -1.33 5.56 1.02 -0.34 -4.95 120.64 116.88 2zbm n GLU 218 Ca 0.18 0.72 -0.31 0.00 -0.02 0.00 0.00 57.16 57.73 2zbm n GLU 218 Cb 0.33 -5.49 0.09 0.00 -0.02 0.00 0.00 31.44 26.35 2zbm n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zbm s LEU 219 N -6.47 3.09 0.21 -4.62 1.43 -1.13 -5.08 118.68 106.10 2zbm s LEU 219 Ca 0.29 1.88 0.09 0.00 -1.03 0.00 0.00 54.13 55.36 2zbm s LEU 219 Cb -0.14 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 2zbm s LEU 219 CO 0.36 -2.02 -0.17 0.42 0.23 0.00 0.00 176.35 175.18 2zbm s THR 220 N -2.78 1.91 0.18 5.49 -4.23 -1.26 -4.97 115.64 109.98 2zbm s THR 220 Ca 0.63 -2.15 -0.15 0.00 -1.18 0.00 0.00 61.69 58.84 2zbm s THR 220 Cb -0.18 -2.03 0.09 0.00 1.34 0.00 0.00 72.50 71.73 2zbm s THR 220 CO 0.53 -0.46 1.70 -0.07 -0.54 0.00 0.00 174.62 175.77 2zbm h LEU 221 N 2.74 -0.16 -0.56 4.79 4.07 -1.98 -0.79 115.31 123.41 2zbm h LEU 221 Ca -0.40 0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.56 2zbm h LEU 221 Cb 1.22 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.12 2zbm h LEU 221 CO 0.58 -0.04 -0.06 -0.78 -1.08 0.00 0.00 178.44 177.06 2zbm h ASP 222 N 0.12 1.03 -0.36 -0.43 1.82 -1.96 -0.12 116.42 116.52 2zbm h ASP 222 Ca 0.22 -0.33 -0.07 0.00 -0.39 0.00 0.00 57.03 56.46 2zbm h ASP 222 Cb 0.31 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2zbm h ASP 222 CO -0.35 1.11 -0.03 0.50 -1.61 0.00 0.00 179.24 178.86 2zbm h LYS 223 N 0.92 0.66 -0.37 0.28 3.64 -1.90 -1.60 116.57 118.20 2zbm h LYS 223 Ca 0.15 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2zbm h LYS 223 Cb 0.62 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2zbm h LYS 223 CO 0.04 0.79 0.13 0.00 -2.27 0.00 0.00 179.45 178.14 2zbm h ALA 224 N 0.85 0.49 -0.47 5.00 0.00 -0.94 -1.71 119.26 122.47 2zbm h ALA 224 Ca 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zbm h ALA 224 Cb 0.51 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zbm h ALA 224 CO 0.02 0.11 0.10 -0.91 0.00 0.00 0.00 179.25 178.57 2zbm h ASN 225 N 0.45 0.67 -0.34 0.00 2.35 -0.95 0.57 115.58 118.33 2zbm h ASN 225 Ca 0.12 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2zbm h ASN 225 Cb 0.23 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2zbm h ASN 225 CO -0.01 0.68 -0.39 0.00 -1.65 0.00 0.00 177.43 176.06 2zbm h ALA 226 N 1.41 0.51 -0.56 -0.83 0.00 -1.16 -1.71 119.26 116.92 2zbm h ALA 226 Ca 0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2zbm h ALA 226 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zbm h ALA 226 CO 0.00 0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 179.75 2zbm h LEU 227 N 0.66 0.98 -0.69 0.00 3.38 -0.88 -1.69 115.31 117.07 2zbm h LEU 227 Ca 0.05 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2zbm h LEU 227 Cb 0.98 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2zbm h LEU 227 CO 0.09 1.06 0.42 1.88 0.09 0.00 0.00 178.44 181.98 2zbm h TYR 228 N 0.91 0.77 -0.72 1.13 0.99 -0.79 -1.42 116.97 117.84 2zbm h TYR 228 Ca 0.16 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.85 2zbm h TYR 228 Cb 0.59 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 38.04 2zbm h TYR 228 CO 0.04 0.41 0.22 0.00 -0.00 0.00 0.00 178.16 178.83 2zbm h ARG 229 N 0.79 1.12 0.00 4.88 3.08 -0.96 -2.42 114.38 120.87 2zbm h ARG 229 Ca 0.29 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2zbm h ARG 229 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2zbm h ARG 229 CO -0.14 0.97 -0.06 0.00 -1.07 0.00 0.00 179.97 179.67 2zbm n ALA 230 N -2.44 2.39 -0.30 0.04 0.00 -0.67 -3.97 120.51 115.56 2zbm n ALA 230 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zbm n ALA 230 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2zbm n ALA 230 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zbm n ASN 231 N -1.92 1.15 0.23 0.00 3.02 -0.57 -4.74 115.26 112.43 2zbm n ASN 231 Ca 0.06 -1.45 0.16 0.00 -0.03 0.00 0.00 54.58 53.32 2zbm n ASN 231 Cb 0.39 0.00 0.70 0.00 -0.61 0.00 0.00 39.78 40.26 2zbm n ASN 231 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2zbm h VAL 232 N 0.69 0.00 0.00 2.41 3.04 -1.56 -0.17 116.25 120.65 2zbm h VAL 232 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2zbm h VAL 232 Cb 0.47 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2zbm h VAL 232 CO 0.00 0.00 -0.43 0.44 -1.01 0.00 0.00 177.57 176.57 2zbm h ASP 233 N 0.00 0.00 -4.28 3.17 3.32 -1.85 -3.31 116.42 113.47 2zbm h ASP 233 Ca 0.00 -0.12 -0.50 0.00 0.02 0.00 0.00 57.03 56.43 2zbm h ASP 233 Cb 0.34 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.00 2zbm h ASP 233 CO 0.00 0.06 0.33 0.00 -1.72 0.00 0.00 179.24 177.91 2zbm s ALA 234 N -3.17 2.30 0.79 3.45 0.00 -0.08 -4.97 121.76 120.08 2zbm s ALA 234 Ca 0.07 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 2zbm s ALA 234 Cb 0.12 -3.16 0.07 0.00 0.00 0.00 0.00 23.12 20.15 2zbm s ALA 234 CO 0.69 -1.65 1.12 -1.54 0.00 0.00 0.00 175.76 174.37 2zbm s SER 235 N -3.75 4.59 0.17 0.00 1.04 -1.26 -4.86 113.70 109.63 2zbm s SER 235 Ca 0.60 1.09 -0.08 0.00 0.48 0.00 0.00 55.95 58.05 2zbm s SER 235 Cb -0.15 -1.77 0.05 0.00 0.10 0.00 0.00 66.02 64.25 2zbm s SER 235 CO 0.55 -1.88 1.52 0.11 0.98 0.00 0.00 173.24 174.52 2zbm h LYS 236 N -1.03 0.82 -0.79 4.02 1.79 -1.96 0.19 116.57 119.62 2zbm h LYS 236 Ca -0.47 -0.42 0.03 0.00 -2.18 0.00 0.00 60.65 57.61 2zbm h LYS 236 Cb 1.29 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.90 2zbm h LYS 236 CO 0.62 1.06 0.51 0.87 -1.08 0.00 0.00 179.45 181.43 2zbm h LYS 237 N 0.68 0.98 -0.19 3.15 6.56 -1.97 1.50 116.57 127.28 2zbm h LYS 237 Ca 0.06 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 2zbm h LYS 237 Cb 0.93 -0.22 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 2zbm h LYS 237 CO 0.09 0.65 -0.43 0.77 -2.06 0.00 0.00 179.45 178.46 2zbm h SER 238 N 1.01 0.48 -0.61 0.86 0.02 -1.86 0.23 113.55 113.68 2zbm h SER 238 Ca 0.31 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2zbm h SER 238 Cb -0.02 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2zbm h SER 238 CO -0.10 0.85 0.23 -0.07 -1.14 0.00 0.00 176.83 176.60 2zbm h LEU 239 N 0.37 0.86 -1.11 5.07 3.38 0.52 -1.93 115.31 122.47 2zbm h LEU 239 Ca 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2zbm h LEU 239 Cb 0.91 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2zbm h LEU 239 CO 0.08 0.81 0.18 0.11 0.09 0.00 0.00 178.44 179.71 2zbm h LYS 240 N 0.86 0.81 -0.21 1.13 1.57 0.23 -2.64 116.57 118.32 2zbm h LYS 240 Ca 0.20 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2zbm h LYS 240 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zbm h LYS 240 CO -0.01 0.69 -0.38 0.00 -0.57 0.00 0.00 179.45 179.18 2zbm h ALA 241 N 1.41 0.97 -2.73 3.86 0.00 0.21 -3.41 119.26 119.57 2zbm h ALA 241 Ca 0.18 -0.41 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 2zbm h ALA 241 Cb 0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2zbm h ALA 241 CO -0.01 0.62 0.00 0.34 0.00 0.00 0.00 179.25 180.19 2zbm s ASP 242 N -6.85 6.70 0.20 0.00 2.15 -0.90 -4.95 116.67 113.02 2zbm s ASP 242 Ca -0.06 0.85 -0.12 0.00 0.43 0.00 0.00 52.55 53.64 2zbm s ASP 242 Cb 0.13 -2.33 0.24 0.00 -0.30 0.00 0.00 42.92 40.66 2zbm s ASP 242 CO 0.80 -0.14 1.67 -0.78 -0.17 0.00 0.00 175.17 176.55 2zbm h ASP 243 N 7.14 -0.25 -0.01 -0.34 -0.00 -1.83 0.85 116.42 121.98 2zbm h ASP 243 Ca -0.36 0.14 -0.13 0.00 -0.00 0.00 0.00 57.03 56.68 2zbm h ASP 243 Cb 1.16 0.25 0.01 0.00 -0.00 0.00 0.00 39.33 40.75 2zbm h ASP 243 CO 0.76 -0.10 -0.49 0.25 -0.00 0.00 0.00 179.24 179.66 2zbm h LEU 244 N 0.11 0.44 -1.43 2.28 5.85 -1.92 -2.00 115.31 118.64 2zbm h LEU 244 Ca 0.29 -0.76 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2zbm h LEU 244 Cb 0.45 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2zbm h LEU 244 CO -0.48 1.14 0.40 -0.07 -0.34 0.00 0.00 178.44 179.09 2zbm h LEU 245 N -0.21 0.64 -0.57 2.25 3.38 -1.78 -0.22 115.31 118.80 2zbm h LEU 245 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2zbm h LEU 245 Cb 1.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2zbm h LEU 245 CO 0.10 0.45 0.35 -1.13 0.09 0.00 0.00 178.44 178.29 2zbm h ASN 246 N 0.75 0.68 -0.02 -0.43 -0.73 0.11 0.94 115.58 116.88 2zbm h ASN 246 Ca 0.24 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 2zbm h ASN 246 Cb 0.02 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.44 2zbm h ASN 246 CO -0.06 0.54 0.01 0.15 -0.37 0.00 0.00 177.43 177.70 2zbm h PHE 247 N 0.77 0.03 -0.44 0.67 3.04 -0.71 -2.36 116.94 117.94 2zbm h PHE 247 Ca 0.20 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 2zbm h PHE 247 Cb -0.02 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 2zbm h PHE 247 CO -0.02 0.11 0.06 -0.07 -2.02 0.00 0.00 178.31 176.37 2zbm h LEU 248 N -0.05 0.64 -0.10 0.59 3.38 -0.61 -3.11 115.31 116.05 2zbm h LEU 248 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zbm h LEU 248 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zbm h LEU 248 CO -0.00 0.67 -0.93 0.49 0.09 0.00 0.00 178.44 178.76 2zbm n PHE 249 N -4.28 0.00 -3.11 1.13 3.01 0.29 -4.24 117.46 110.27 2zbm n PHE 249 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2zbm n PHE 249 Cb 0.24 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 2zbm n PHE 249 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zbm n PHE 250 N -1.36 -0.29 0.30 1.38 3.72 -0.89 -4.92 117.46 115.40 2zbm n PHE 250 Ca 0.05 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.61 2zbm n PHE 250 Cb 0.34 0.00 0.92 0.00 -0.94 0.00 0.00 39.48 39.80 2zbm n PHE 250 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zbm h GLY 251 N 0.00 0.00 -1.57 1.37 0.00 -1.85 -1.84 103.07 99.17 2zbm h GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zbm h GLY 251 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2zbm n ASN 252 N -3.62 2.63 -4.82 0.19 4.05 -1.26 -3.16 115.26 109.26 2zbm n ASN 252 Ca -0.03 -1.86 -0.25 0.00 0.45 0.00 0.00 54.58 52.89 2zbm n ASN 252 Cb 0.13 -0.04 0.08 0.00 1.23 0.00 0.00 39.78 41.17 2zbm n ASN 252 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2zbm s GLY 253 N -1.90 1.74 0.55 8.20 0.00 -0.69 -4.41 107.32 110.81 2zbm s GLY 253 Ca 0.32 -1.19 0.30 0.00 0.00 0.00 0.00 44.72 44.15 2zbm s GLY 253 CO 0.31 -0.75 1.90 -2.55 0.00 0.00 0.00 173.10 172.01 2zbm h PRO 254 N -0.53 0.00 -0.01 2.90 0.11 -1.74 0.17 132.00 132.91 2zbm h PRO 254 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zbm h PRO 254 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zbm h PRO 254 CO 0.53 0.00 -0.62 0.25 -0.21 0.00 0.00 178.00 177.94 2zbm n THR 255 N -4.18 0.00 0.00 -1.15 -2.24 -1.26 -0.40 114.28 105.05 2zbm n THR 255 Ca 0.16 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2zbm n THR 255 Cb 0.87 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 70.24 2zbm n THR 255 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2zbm n TRP 256 N -0.59 0.00 -1.78 4.78 7.02 -0.82 -3.93 117.44 122.13 2zbm n TRP 256 Ca 0.07 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.13 2zbm n TRP 256 Cb 0.38 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.23 2zbm n TRP 256 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2zbm s TYR 257 N -2.00 2.90 -0.30 -5.99 5.04 -0.01 -4.87 117.35 112.11 2zbm s TYR 257 Ca -0.00 0.53 0.10 0.00 -2.44 0.00 0.00 57.07 55.25 2zbm s TYR 257 Cb 0.00 -4.08 0.24 0.00 0.35 0.00 0.00 41.96 38.48 2zbm s TYR 257 CO 0.03 -3.93 1.17 0.54 -1.34 0.00 0.00 175.55 172.03 2zbm n ARG 258 N 3.45 2.56 -0.00 4.97 1.74 -1.26 -3.51 116.66 124.62 2zbm n ARG 258 Ca 0.13 -2.13 0.15 0.00 -0.77 0.00 0.00 57.85 55.23 2zbm n ARG 258 Cb 0.36 -1.33 0.60 0.00 -1.02 0.00 0.00 32.46 31.07 2zbm n ARG 258 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2zbm h GLY 259 N 0.83 0.27 2.00 -0.13 0.00 -1.89 -0.18 103.07 103.97 2zbm h GLY 259 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2zbm h GLY 259 CO 0.04 0.04 0.00 -0.97 0.00 0.00 0.00 176.54 175.66 2zbm h TYR 260 N 0.19 0.00 -0.02 5.60 0.05 -1.90 -1.95 116.97 118.94 2zbm h TYR 260 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 2zbm h TYR 260 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2zbm h TYR 260 CO -0.00 0.00 -0.21 1.19 -1.05 0.00 0.00 178.16 178.09 2zbm n PHE 261 N -3.06 0.00 -2.32 4.88 3.01 -0.08 -4.92 117.46 114.96 2zbm n PHE 261 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 2zbm n PHE 261 Cb 0.16 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 2zbm n PHE 261 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zbm s SER 262 N -2.25 7.05 0.10 4.37 0.15 -0.73 -4.91 113.70 117.48 2zbm s SER 262 Ca 0.26 2.43 0.18 0.00 0.70 0.00 0.00 55.95 59.52 2zbm s SER 262 Cb 0.19 -2.63 0.75 0.00 -1.71 0.00 0.00 66.02 62.62 2zbm s SER 262 CO 0.44 -0.32 1.55 -0.62 1.20 0.00 0.00 173.24 175.48 2zbm n GLU 263 N 1.19 0.07 0.00 5.44 1.02 -1.26 -2.01 120.64 125.09 2zbm n GLU 263 Ca -0.00 0.32 0.11 0.00 -0.02 0.00 0.00 57.16 57.57 2zbm n GLU 263 Cb 0.43 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 2zbm n GLU 263 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2zbm n THR 264 N -1.78 0.00 -2.04 2.62 -2.24 -1.26 -4.96 114.28 104.62 2zbm n THR 264 Ca 0.03 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 2zbm n THR 264 Cb 0.19 0.92 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 2zbm n THR 264 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2zbm s PHE 265 N -2.91 2.66 0.13 4.78 2.19 -0.85 -5.00 117.98 118.98 2zbm s PHE 265 Ca 0.10 1.45 0.08 0.00 0.33 0.00 0.00 56.93 58.89 2zbm s PHE 265 Cb 0.17 -3.60 -0.04 0.00 -1.31 0.00 0.00 43.02 38.23 2zbm s PHE 265 CO 0.79 -2.14 -0.14 0.95 1.83 0.00 0.00 175.22 176.51 2zbm s THR 266 N -1.38 3.05 0.42 0.12 -4.23 -1.26 -4.99 115.64 107.37 2zbm s THR 266 Ca 0.64 -1.48 0.11 0.00 -1.18 0.00 0.00 61.69 59.78 2zbm s THR 266 Cb -0.35 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 71.36 2zbm s THR 266 CO 0.43 0.05 2.01 -0.08 -0.54 0.00 0.00 174.62 176.50 2zbm h GLU 267 N 3.51 0.45 -0.27 3.99 4.81 -1.98 -0.98 114.58 124.12 2zbm h GLU 267 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2zbm h GLU 267 Cb 1.18 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2zbm h GLU 267 CO 0.49 0.30 0.17 0.00 -0.73 0.00 0.00 179.01 179.25 2zbm h ALA 268 N 1.72 0.34 -0.43 2.92 0.00 -1.99 0.26 119.26 122.08 2zbm h ALA 268 Ca 0.22 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2zbm h ALA 268 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zbm h ALA 268 CO -0.06 -0.18 -0.15 1.49 0.00 0.00 0.00 179.25 180.35 2zbm h GLU 269 N 0.36 0.85 -0.97 0.00 4.81 -1.89 -2.32 114.58 115.42 2zbm h GLU 269 Ca 0.10 -0.35 0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2zbm h GLU 269 Cb -0.03 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.24 2zbm h GLU 269 CO -0.02 0.98 0.60 1.25 -0.73 0.00 0.00 179.01 181.10 2zbm h LEU 270 N 0.68 0.89 -1.49 1.64 5.85 -0.68 -1.74 115.31 120.46 2zbm h LEU 270 Ca 0.10 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2zbm h LEU 270 Cb 0.70 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2zbm h LEU 270 CO 0.05 0.50 0.10 0.44 -0.34 0.00 0.00 178.44 179.19 2zbm h ASP 271 N 0.99 0.39 0.39 1.25 3.32 0.05 -0.45 116.42 122.35 2zbm h ASP 271 Ca 0.47 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.39 2zbm h ASP 271 Cb 0.40 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2zbm h ASP 271 CO -0.25 0.38 -0.40 0.71 -1.72 0.00 0.00 179.24 177.96 2zbm h THR 272 N 0.43 1.29 -0.08 0.35 1.35 -1.01 -0.47 112.91 114.78 2zbm h THR 272 Ca 0.11 -1.39 -0.09 0.00 -0.55 0.00 0.00 66.41 64.49 2zbm h THR 272 Cb 0.13 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2zbm h THR 272 CO -0.01 0.40 -0.29 0.40 -0.25 0.00 0.00 175.52 175.77 2zbm h ILE 273 N 0.02 1.42 -0.75 6.82 2.04 -1.02 -0.70 117.51 125.34 2zbm h ILE 273 Ca -0.00 -1.68 0.05 0.00 1.00 0.00 0.00 64.86 64.23 2zbm h ILE 273 Cb 0.72 2.29 -0.05 0.00 -0.74 0.00 0.00 36.82 39.03 2zbm h ILE 273 CO 0.05 0.48 0.45 -0.07 0.00 0.00 0.00 178.15 179.07 2zbm h LEU 274 N -0.15 0.72 -0.74 1.44 3.38 -0.99 -1.56 115.31 117.41 2zbm h LEU 274 Ca -0.02 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zbm h LEU 274 Cb 0.93 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2zbm h LEU 274 CO 0.06 0.48 -0.02 1.56 0.09 0.00 0.00 178.44 180.61 2zbm h GLN 275 N 0.86 0.94 -0.78 1.13 4.20 -1.08 0.25 115.11 120.62 2zbm h GLN 275 Ca 0.32 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2zbm h GLN 275 Cb 0.11 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2zbm h GLN 275 CO -0.15 0.95 0.47 1.25 -0.67 0.00 0.00 178.83 180.68 2zbm h HIS 276 N 0.86 1.03 -0.03 2.96 2.76 -0.13 -2.28 115.15 120.33 2zbm h HIS 276 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2zbm h HIS 276 Cb 0.54 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2zbm h HIS 276 CO 0.03 0.69 -0.02 1.19 -1.30 0.00 0.00 177.93 178.52 2zbm n PHE 277 N -4.38 0.00 -3.50 5.26 3.01 -0.92 -4.97 117.46 111.96 2zbm n PHE 277 Ca 0.08 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.35 2zbm n PHE 277 Cb 0.07 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.60 2zbm n PHE 277 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2zbm n ASN 278 N 1.28 -3.23 -4.25 4.37 5.15 -0.09 -5.01 115.26 113.47 2zbm n ASN 278 Ca 0.14 -0.75 -0.14 0.00 -0.60 0.00 0.00 54.58 53.22 2zbm n ASN 278 Cb 0.59 -4.60 -0.10 0.00 -0.53 0.00 0.00 39.78 35.14 2zbm n ASN 278 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zbm s VAL 279 N -3.48 1.10 -0.36 3.44 -7.23 -0.23 -4.89 120.40 108.74 2zbm s VAL 279 Ca 0.17 -2.05 0.20 0.00 -1.81 0.00 0.00 61.98 58.49 2zbm s VAL 279 Cb -0.03 -1.91 -0.28 0.00 0.56 0.00 0.00 36.38 34.72 2zbm s VAL 279 CO 0.77 -0.69 0.59 0.59 -0.31 0.00 0.00 175.10 176.05 2zbm n ASN 280 N -0.22 0.57 -3.84 4.85 5.03 0.67 -4.55 115.26 117.77 2zbm n ASN 280 Ca -0.10 -0.36 -0.11 0.00 0.87 0.00 0.00 54.58 54.88 2zbm n ASN 280 Cb 0.61 1.58 -0.09 0.00 -1.02 0.00 0.00 39.78 40.86 2zbm n ASN 280 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2zbm s HIS 281 N -3.20 0.01 -0.08 3.10 3.76 -1.17 -4.67 115.29 113.03 2zbm s HIS 281 Ca -0.02 -0.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2zbm s HIS 281 Cb 0.14 -0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.82 2zbm s HIS 281 CO 0.83 -0.38 -0.13 0.42 -0.85 0.00 0.00 174.74 174.63 2zbm s ILE 282 N -1.98 1.26 -0.23 0.60 1.01 0.37 -1.66 121.20 120.58 2zbm s ILE 282 Ca -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zbm s ILE 282 Cb -0.04 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2zbm s ILE 282 CO -0.01 0.39 0.01 -0.69 0.00 0.00 0.00 174.94 174.64 2zbm s VAL 283 N 0.75 3.85 0.10 2.92 1.01 0.18 -0.79 120.40 128.41 2zbm s VAL 283 Ca -0.13 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2zbm s VAL 283 Cb -0.16 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2zbm s VAL 283 CO 0.03 0.39 -0.11 0.68 0.00 0.00 0.00 175.10 176.09 2zbm s VAL 284 N 1.40 1.00 0.00 2.92 -7.23 -0.63 -2.34 120.40 115.52 2zbm s VAL 284 Ca 0.05 -1.61 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2zbm s VAL 284 Cb -0.15 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.46 2zbm s VAL 284 CO 0.00 -0.50 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2zbm n GLY 285 N 0.64 1.90 4.96 2.32 0.00 0.26 0.04 105.19 115.32 2zbm n GLY 285 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2zbm n GLY 285 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zbm n HIS 286 N 0.00 0.00 -3.43 1.61 -0.00 -1.20 -4.63 115.22 107.57 2zbm n HIS 286 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 2zbm n HIS 286 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 2zbm n HIS 286 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2zbm s THR 287 N 0.00 5.24 0.19 3.57 2.01 -1.26 -5.05 115.64 120.34 2zbm s THR 287 Ca 0.00 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 2zbm s THR 287 Cb 0.00 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 2zbm s THR 287 CO 0.00 -0.44 1.18 -0.44 -0.69 0.00 0.00 174.62 174.23 2zbm s SER 288 N 2.11 7.12 0.35 3.53 0.01 -1.26 -4.65 113.70 120.90 2zbm s SER 288 Ca 0.05 2.22 0.09 0.00 1.31 0.00 0.00 55.95 59.61 2zbm s SER 288 Cb -0.21 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.35 2zbm s SER 288 CO 0.08 -0.34 -0.02 -1.10 0.41 0.00 0.00 173.24 172.28 2zbm s GLN 289 N -0.35 1.98 0.00 12.44 -1.52 0.41 -4.92 119.66 127.70 2zbm s GLN 289 Ca 0.52 -1.85 0.26 0.00 -1.95 0.00 0.00 55.36 52.34 2zbm s GLN 289 Cb -0.32 -1.83 1.25 0.00 -0.22 0.00 0.00 33.01 31.89 2zbm s GLN 289 CO 0.37 0.11 1.87 0.39 -0.25 0.00 0.00 175.29 177.78 2zbm n GLU 290 N -0.91 0.24 -3.65 2.91 1.02 -1.26 -2.87 120.64 116.11 2zbm n GLU 290 Ca -0.04 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2zbm n GLU 290 Cb 0.63 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 2zbm n GLU 290 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2zbm s ARG 291 N -2.72 0.81 0.08 3.49 1.70 -1.26 -4.92 118.95 116.13 2zbm s ARG 291 Ca 0.20 -0.41 -0.31 0.00 -0.47 0.00 0.00 55.73 54.75 2zbm s ARG 291 Cb 0.17 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.78 2zbm s ARG 291 CO 0.42 -0.37 1.46 0.08 -1.08 0.00 0.00 175.30 175.81 2zbm s VAL 292 N -2.94 3.29 0.04 4.99 1.01 -1.26 -4.72 120.40 120.81 2zbm s VAL 292 Ca 0.11 0.84 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 2zbm s VAL 292 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2zbm s VAL 292 CO -0.03 0.04 0.19 -1.48 0.00 0.00 0.00 175.10 173.82 2zbm s LEU 293 N 1.70 1.39 0.08 3.92 0.05 -1.07 -4.98 118.68 119.77 2zbm s LEU 293 Ca 0.67 -0.37 0.01 0.00 0.05 0.00 0.00 54.13 54.48 2zbm s LEU 293 Cb -0.37 0.93 -0.04 0.00 -2.05 0.00 0.00 46.19 44.67 2zbm s LEU 293 CO 0.30 -0.55 0.21 -0.83 -0.55 0.00 0.00 176.35 174.93 2zbm s GLY 294 N -2.07 2.06 0.16 -3.48 0.00 -1.26 -0.44 107.32 102.30 2zbm s GLY 294 Ca -0.05 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.86 2zbm s GLY 294 CO -0.04 -0.89 -0.21 1.08 0.00 0.00 0.00 173.10 173.05 2zbm s LEU 295 N -2.67 2.41 -1.18 0.66 1.43 0.73 -4.72 118.68 115.34 2zbm s LEU 295 Ca 0.34 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2zbm s LEU 295 Cb -0.12 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 2zbm s LEU 295 CO 0.28 0.03 0.81 0.49 0.23 0.00 0.00 176.35 178.19 2zbm n PHE 296 N 0.41 -2.09 -3.74 0.29 3.01 -1.26 -1.70 117.46 112.39 2zbm n PHE 296 Ca -0.14 0.76 -0.25 0.00 1.01 0.00 0.00 57.45 58.83 2zbm n PHE 296 Cb 0.56 -4.15 0.05 0.00 -0.01 0.00 0.00 39.48 35.92 2zbm n PHE 296 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2zbm n HIS 297 N -3.95 -2.34 -1.49 1.38 8.25 -1.26 -1.21 115.22 114.59 2zbm n HIS 297 Ca -0.19 0.92 -0.17 0.00 -0.26 0.00 0.00 57.72 58.03 2zbm n HIS 297 Cb 0.64 -4.45 -0.07 0.00 1.12 0.00 0.00 29.99 27.23 2zbm n HIS 297 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zbm n ASN 298 N -2.96 -5.09 0.17 0.41 3.02 -0.85 -4.87 115.26 105.09 2zbm n ASN 298 Ca -0.08 0.42 0.03 0.00 -0.03 0.00 0.00 54.58 54.92 2zbm n ASN 298 Cb 0.59 -4.08 0.26 0.00 -0.61 0.00 0.00 39.78 35.93 2zbm n ASN 298 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2zbm h LYS 299 N 0.00 0.00 -5.62 3.52 1.57 -0.25 -3.41 116.57 112.37 2zbm h LYS 299 Ca -0.35 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.76 2zbm h LYS 299 Cb 1.12 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.17 2zbm h LYS 299 CO 0.51 0.47 -0.77 0.08 -0.57 0.00 0.00 179.45 179.16 2zbm s VAL 300 N -3.54 2.98 -0.19 0.50 1.01 -0.95 -0.48 120.40 119.73 2zbm s VAL 300 Ca -0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 2zbm s VAL 300 Cb 0.11 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2zbm s VAL 300 CO 0.71 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.58 2zbm s ILE 301 N 0.03 2.53 -0.17 2.22 -1.09 0.03 -0.19 121.20 124.56 2zbm s ILE 301 Ca -0.05 -0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 57.35 2zbm s ILE 301 Cb -0.14 -2.09 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 2zbm s ILE 301 CO 0.04 0.50 0.76 0.00 -1.23 0.00 0.00 174.94 175.02 2zbm s ALA 302 N 1.26 3.51 -0.04 9.38 0.00 0.42 -1.61 121.76 134.67 2zbm s ALA 302 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.01 2zbm s ALA 302 Cb -0.14 -3.13 0.10 0.00 0.00 0.00 0.00 23.12 19.95 2zbm s ALA 302 CO -0.08 -0.57 1.01 1.33 0.00 0.00 0.00 175.76 177.45 2zbm n VAL 303 N 4.63 1.16 -2.67 0.00 0.24 0.11 -2.60 118.33 119.20 2zbm n VAL 303 Ca 0.02 -1.28 -0.42 0.00 -2.04 0.00 0.00 64.34 60.62 2zbm n VAL 303 Cb 0.49 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 2zbm n VAL 303 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zbm s ASP 304 N -1.53 6.24 -0.29 -1.34 3.68 -1.25 -3.03 116.67 119.15 2zbm s ASP 304 Ca 0.11 -0.46 0.11 0.00 2.13 0.00 0.00 52.55 54.44 2zbm s ASP 304 Cb 0.09 -2.51 0.70 0.00 -1.45 0.00 0.00 42.92 39.75 2zbm s ASP 304 CO 0.01 -1.59 1.70 -1.54 0.13 0.00 0.00 175.17 173.88 2zbm n SER 305 N 8.55 4.54 -2.44 -0.34 3.41 -1.26 -0.45 113.62 125.63 2zbm n SER 305 Ca 0.02 -3.22 -0.18 0.00 -0.26 0.00 0.00 58.87 55.24 2zbm n SER 305 Cb 0.48 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2zbm n SER 305 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zbm n SER 306 N -0.24 -5.24 0.02 4.04 7.64 -1.14 -4.49 113.62 114.22 2zbm n SER 306 Ca 0.35 -0.22 0.17 0.00 1.01 0.00 0.00 58.87 60.19 2zbm n SER 306 Cb 1.25 -4.09 0.66 0.00 -1.01 0.00 0.00 64.21 61.02 2zbm n SER 306 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zbm h ILE 307 N -1.07 0.79 -0.22 0.44 2.04 -1.75 -2.16 117.51 115.57 2zbm h ILE 307 Ca -0.43 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2zbm h ILE 307 Cb 1.30 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2zbm h ILE 307 CO 0.46 0.01 0.24 0.07 0.00 0.00 0.00 178.15 178.93 2zbm h LYS 308 N 0.05 0.00 0.00 2.37 2.10 -1.72 -0.36 116.57 119.01 2zbm h LYS 308 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2zbm h LYS 308 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2zbm h LYS 308 CO -0.01 0.00 0.00 0.28 -2.00 0.00 0.00 179.45 177.72 2zbm h VAL 309 N 0.00 0.00 0.00 0.07 2.07 -1.73 -3.46 116.25 113.20 2zbm h VAL 309 Ca 0.10 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2zbm h VAL 309 Cb 0.59 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2zbm h VAL 309 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2zbm n GLY 310 N 0.38 0.59 0.05 2.17 0.00 -0.15 -4.95 105.19 103.27 2zbm n GLY 310 Ca 0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 2zbm n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbm n LYS 311 N -2.74 1.24 -3.77 1.61 5.02 -1.26 -4.88 118.16 113.38 2zbm n LYS 311 Ca 0.00 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.29 2zbm n LYS 311 Cb 0.00 -1.20 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2zbm n LYS 311 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2zbm s SER 312 N -4.56 -0.15 0.24 4.39 1.04 -1.26 -4.99 113.70 108.40 2zbm s SER 312 Ca -0.10 -0.45 -0.21 0.00 0.48 0.00 0.00 55.95 55.67 2zbm s SER 312 Cb 0.03 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.72 2zbm s SER 312 CO 0.26 -0.93 0.95 -0.83 0.98 0.00 0.00 173.24 173.67 2zbm s GLY 313 N -2.99 0.13 0.19 7.32 0.00 -1.26 -3.58 107.32 107.12 2zbm s GLY 313 Ca 0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 44.72 44.42 2zbm s GLY 313 CO 0.03 1.30 0.20 -0.54 0.00 0.00 0.00 173.10 174.09 2zbm s GLU 314 N -2.40 1.19 0.28 2.90 2.02 -1.26 -3.07 118.70 118.36 2zbm s GLU 314 Ca 0.19 -1.44 0.02 0.00 0.02 0.00 0.00 54.97 53.75 2zbm s GLU 314 Cb -0.03 0.32 -0.05 0.00 0.10 0.00 0.00 34.13 34.47 2zbm s GLU 314 CO 0.07 -0.41 0.11 -0.48 0.02 0.00 0.00 175.26 174.56 2zbm s LEU 315 N -3.08 1.71 -0.12 1.80 0.05 -0.10 -4.78 118.68 114.16 2zbm s LEU 315 Ca 0.29 -1.43 -0.01 0.00 0.05 0.00 0.00 54.13 53.04 2zbm s LEU 315 Cb 0.05 0.01 -0.02 0.00 -2.05 0.00 0.00 46.19 44.18 2zbm s LEU 315 CO 0.07 -0.76 -0.09 -0.22 -0.55 0.00 0.00 176.35 174.81 2zbm s LEU 316 N -3.35 3.00 -0.13 1.48 2.96 -0.14 -0.15 118.68 122.35 2zbm s LEU 316 Ca 0.37 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 2zbm s LEU 316 Cb 0.07 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 2zbm s LEU 316 CO 0.15 0.23 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.08 2zbm s LEU 317 N -0.01 2.91 -0.31 -0.68 0.20 0.28 -0.75 118.68 120.31 2zbm s LEU 317 Ca -0.01 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.56 2zbm s LEU 317 Cb -0.14 -1.66 0.06 0.00 -0.43 0.00 0.00 46.19 44.02 2zbm s LEU 317 CO 0.03 0.19 0.02 -0.76 -0.29 0.00 0.00 176.35 175.54 2zbm s LEU 318 N 0.20 4.10 -0.15 -0.68 1.02 0.87 -0.99 118.68 123.05 2zbm s LEU 318 Ca -0.06 -1.47 -0.28 0.00 0.02 0.00 0.00 54.13 52.33 2zbm s LEU 318 Cb -0.15 -1.70 0.07 0.00 0.02 0.00 0.00 46.19 44.44 2zbm s LEU 318 CO 0.04 -0.30 0.71 -0.70 0.02 0.00 0.00 176.35 176.13 2zbm s GLU 319 N 1.18 0.95 -1.61 1.70 2.12 -1.02 -1.24 118.70 120.79 2zbm s GLU 319 Ca -0.02 0.56 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 2zbm s GLU 319 Cb -0.20 0.45 0.11 0.00 0.26 0.00 0.00 34.13 34.75 2zbm s GLU 319 CO -0.03 -0.23 0.81 0.09 -0.54 0.00 0.00 175.26 175.36 2zbm n ASN 320 N 1.64 -3.40 -3.21 -1.70 3.02 -1.26 -1.15 115.26 109.20 2zbm n ASN 320 Ca -0.17 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.24 2zbm n ASN 320 Cb 0.56 -3.18 -0.00 0.00 -0.61 0.00 0.00 39.78 36.55 2zbm n ASN 320 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zbm n ASN 321 N -2.76 -3.81 -4.44 6.41 3.02 -1.26 -4.98 115.26 107.44 2zbm n ASN 321 Ca 0.01 -0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.00 2zbm n ASN 321 Cb 0.53 -3.16 -0.12 0.00 -0.61 0.00 0.00 39.78 36.42 2zbm n ASN 321 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zbm s ARG 322 N -5.85 1.57 -0.23 3.52 0.52 -0.30 -5.04 118.95 113.14 2zbm s ARG 322 Ca 0.33 -1.48 -0.05 0.00 -0.52 0.00 0.00 55.73 54.02 2zbm s ARG 322 Cb -0.18 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 2zbm s ARG 322 CO 0.41 0.41 0.00 -0.51 0.02 0.00 0.00 175.30 175.63 2zbm s LEU 323 N -2.62 3.11 -0.08 2.53 1.43 -1.26 -2.43 118.68 119.35 2zbm s LEU 323 Ca 0.21 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2zbm s LEU 323 Cb -0.08 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2zbm s LEU 323 CO 0.10 -0.02 -0.19 -0.63 0.23 0.00 0.00 176.35 175.84 2zbm s ILE 324 N 1.52 1.63 -0.18 -0.59 1.01 -0.16 0.11 121.20 124.54 2zbm s ILE 324 Ca 0.06 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 2zbm s ILE 324 Cb -0.15 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2zbm s ILE 324 CO -0.01 0.46 0.87 -0.60 0.00 0.00 0.00 174.94 175.66 2zbm s ARG 325 N 0.41 4.29 -0.39 2.79 3.52 0.88 -0.56 118.95 129.89 2zbm s ARG 325 Ca -0.15 1.07 -0.14 0.00 -0.13 0.00 0.00 55.73 56.38 2zbm s ARG 325 Cb -0.16 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2zbm s ARG 325 CO 0.06 -0.38 0.28 0.20 -0.81 0.00 0.00 175.30 174.66 2zbm s GLY 326 N 1.18 2.00 0.60 8.12 0.00 0.79 -0.76 107.32 119.24 2zbm s GLY 326 Ca 0.39 -1.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.38 2zbm s GLY 326 CO 0.12 0.89 0.95 1.08 0.00 0.00 0.00 173.10 176.13 2zbm s LEU 327 N 1.69 3.25 0.55 0.66 1.02 0.15 -0.92 118.68 125.07 2zbm s LEU 327 Ca 0.05 1.04 0.26 0.00 0.02 0.00 0.00 54.13 55.50 2zbm s LEU 327 Cb -0.19 -3.94 1.57 0.00 0.02 0.00 0.00 46.19 43.65 2zbm s LEU 327 CO 0.10 -0.96 2.16 0.22 0.02 0.00 0.00 176.35 177.89 2zbm h TYR 328 N -0.22 0.00 -0.14 0.29 -0.00 -1.85 -1.08 116.97 113.97 2zbm h TYR 328 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2zbm h TYR 328 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2zbm h TYR 328 CO 0.55 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 178.37 2zbm n ASP 329 N -3.91 1.43 0.00 -2.11 3.85 -1.26 -4.78 116.55 109.77 2zbm n ASP 329 Ca -0.03 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.38 2zbm n ASP 329 Cb 0.15 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2zbm n ASP 329 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zbm n GLY 330 N 1.08 1.06 3.83 6.12 0.00 -0.41 -5.03 105.19 111.84 2zbm n GLY 330 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2zbm n GLY 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zbm s THR 331 N -2.27 2.79 0.03 2.61 -4.23 -1.26 -4.80 115.64 108.52 2zbm s THR 331 Ca 0.00 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.80 2zbm s THR 331 Cb 0.00 -3.09 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 2zbm s THR 331 CO 0.00 -0.34 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.52 2zbm s ARG 332 N -5.28 0.64 -0.02 3.99 0.52 -1.26 -0.68 118.95 116.86 2zbm s ARG 332 Ca 0.61 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 2zbm s ARG 332 Cb -0.13 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 34.82 2zbm s ARG 332 CO 0.53 0.12 -0.04 -1.21 0.02 0.00 0.00 175.30 174.73 2zbm s GLU 333 N -1.17 0.47 0.02 3.54 2.02 0.06 -4.98 118.70 118.65 2zbm s GLU 333 Ca -0.04 -0.09 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 2zbm s GLU 333 Cb -0.08 -0.52 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 2zbm s GLU 333 CO 0.01 -0.00 1.01 0.99 0.02 0.00 0.00 175.26 177.29 2zbm s THR 334 N 0.42 4.73 -0.02 3.63 2.01 -1.26 -0.08 115.64 125.06 2zbm s THR 334 Ca -0.05 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.90 2zbm s THR 334 Cb -0.08 -4.26 -0.27 0.00 0.01 0.00 0.00 72.50 67.89 2zbm s THR 334 CO -0.00 0.16 0.76 -0.07 -0.69 0.00 0.00 174.62 174.78 2zbm h LEU 335 N 6.73 0.38 0.00 4.42 3.38 0.43 -3.46 115.31 127.18 2zbm h LEU 335 Ca -0.41 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 56.98 2zbm h LEU 335 Cb 1.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zbm h LEU 335 CO 0.76 1.49 0.00 1.67 0.09 0.00 0.00 178.44 182.45