#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbj s ASP 2 N 0.00 3.57 -0.21 0.00 1.01 -1.26 -5.05 116.67 114.73 2zbj s ASP 2 Ca 0.00 1.57 -0.04 0.00 0.71 0.00 0.00 52.55 54.79 2zbj s ASP 2 Cb 0.00 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 2zbj s ASP 2 CO 0.00 -2.59 -0.04 -0.89 0.21 0.00 0.00 175.17 171.87 2zbj s THR 3 N -2.91 3.48 -0.09 -1.27 2.01 -1.26 -5.02 115.64 110.59 2zbj s THR 3 Ca 0.63 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2zbj s THR 3 Cb -0.18 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2zbj s THR 3 CO 0.57 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 174.08 2zbj s ILE 4 N 1.30 1.91 -0.14 1.82 -1.09 -1.26 -3.07 121.20 120.68 2zbj s ILE 4 Ca 0.04 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 2zbj s ILE 4 Cb -0.14 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 2zbj s ILE 4 CO -0.01 0.53 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.38 2zbj s VAL 5 N 0.33 2.81 0.02 2.92 1.01 -0.43 -0.08 120.40 126.98 2zbj s VAL 5 Ca -0.17 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2zbj s VAL 5 Cb -0.17 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2zbj s VAL 5 CO 0.08 0.52 0.01 0.00 0.00 0.00 0.00 175.10 175.71 2zbj s ALA 6 N 0.51 0.03 -0.34 5.51 0.00 0.24 -0.78 121.76 126.93 2zbj s ALA 6 Ca -0.10 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 2zbj s ALA 6 Cb -0.16 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2zbj s ALA 6 CO 0.04 -0.18 0.20 0.08 0.00 0.00 0.00 175.76 175.90 2zbj s VAL 7 N -1.57 4.89 0.01 0.00 1.01 -0.14 -0.03 120.40 124.58 2zbj s VAL 7 Ca -0.15 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2zbj s VAL 7 Cb -0.09 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2zbj s VAL 7 CO -0.01 -0.02 0.35 -1.83 0.00 0.00 0.00 175.10 173.60 2zbj s GLU 8 N 1.65 3.76 -0.54 2.72 -1.05 0.21 -2.16 118.70 123.29 2zbj s GLU 8 Ca 0.05 0.21 -0.08 0.00 -0.15 0.00 0.00 54.97 54.99 2zbj s GLU 8 Cb -0.18 -3.13 0.14 0.00 -0.44 0.00 0.00 34.13 30.53 2zbj s GLU 8 CO 0.08 0.66 0.41 -0.51 0.95 0.00 0.00 175.26 176.84 2zbj s LEU 9 N -1.43 5.71 -0.53 1.83 1.02 0.16 -1.14 118.68 124.31 2zbj s LEU 9 Ca 0.26 -2.21 -0.16 0.00 0.02 0.00 0.00 54.13 52.04 2zbj s LEU 9 Cb -0.15 -1.99 0.12 0.00 0.02 0.00 0.00 46.19 44.19 2zbj s LEU 9 CO 0.14 -0.60 0.48 -0.62 0.02 0.00 0.00 176.35 175.77 2zbj s ASP 10 N 2.15 6.18 0.23 2.29 -1.08 0.42 -1.58 116.67 125.28 2zbj s ASP 10 Ca 0.10 -1.69 0.11 0.00 -0.52 0.00 0.00 52.55 50.55 2zbj s ASP 10 Cb -0.23 -2.21 0.11 0.00 -1.46 0.00 0.00 42.92 39.14 2zbj s ASP 10 CO -0.03 -0.82 1.46 0.77 0.52 0.00 0.00 175.17 177.07 2zbj h SER 11 N 8.86 0.00 -3.53 -0.34 4.64 -1.75 -0.81 113.55 120.63 2zbj h SER 11 Ca -0.30 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 60.31 2zbj h SER 11 Cb 1.10 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.94 2zbj h SER 11 CO 1.01 0.71 -0.48 -0.47 -0.87 0.00 0.00 176.83 176.73 2zbj s TYR 12 N -3.10 3.26 -0.23 4.77 5.04 -1.20 -4.32 117.35 121.58 2zbj s TYR 12 Ca 0.01 -1.05 -0.29 0.00 -2.44 0.00 0.00 57.07 53.30 2zbj s TYR 12 Cb 0.10 -2.61 -0.02 0.00 0.35 0.00 0.00 41.96 39.78 2zbj s TYR 12 CO 0.77 -0.70 1.51 -1.25 -1.34 0.00 0.00 175.55 174.54 2zbj s PRO 13 N 1.54 3.88 -0.90 4.97 0.05 -1.26 -4.94 135.00 138.35 2zbj s PRO 13 Ca 0.02 1.58 -0.02 0.00 0.05 0.00 0.00 61.00 62.64 2zbj s PRO 13 Cb -0.20 -3.97 0.22 0.00 0.05 0.00 0.00 34.50 30.60 2zbj s PRO 13 CO 0.06 -1.18 0.79 -0.80 0.05 0.00 0.00 177.00 175.92 2zbj s ASN 14 N 3.63 6.05 0.57 6.66 -0.87 -1.26 -4.92 114.94 124.80 2zbj s ASN 14 Ca 0.66 -3.68 0.26 0.00 -1.57 0.00 0.00 52.86 48.54 2zbj s ASN 14 Cb -0.23 -1.93 1.65 0.00 -0.02 0.00 0.00 41.25 40.72 2zbj s ASN 14 CO 0.26 -0.20 2.18 0.71 -2.57 0.00 0.00 177.10 177.49 2zbj h THR 15 N 4.10 0.62 0.00 1.60 1.35 -1.85 -0.08 112.91 118.65 2zbj h THR 15 Ca 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.00 2zbj h THR 15 Cb 0.82 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2zbj h THR 15 CO 0.86 0.00 -0.06 -2.24 -0.25 0.00 0.00 175.52 173.83 2zbj h ASP 16 N 0.00 0.00 -0.38 5.36 2.03 -1.91 -2.17 116.42 119.35 2zbj h ASP 16 Ca 0.03 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.17 2zbj h ASP 16 Cb 0.17 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.57 2zbj h ASP 16 CO -0.00 0.06 -0.00 2.30 -1.03 0.00 0.00 179.24 180.57 2zbj n ILE 17 N -3.61 2.54 -0.45 4.15 -5.35 -0.06 -4.96 119.36 111.62 2zbj n ILE 17 Ca -0.02 -2.47 0.00 0.00 -0.27 0.00 0.00 62.75 59.99 2zbj n ILE 17 Cb 0.17 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 2zbj n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zbj n GLY 18 N -0.98 0.74 3.76 3.28 0.00 -0.82 -4.65 105.19 106.52 2zbj n GLY 18 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 2zbj n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbj s ASP 19 N -2.74 5.82 0.88 1.61 1.01 -1.11 -4.88 116.67 117.24 2zbj s ASP 19 Ca 0.00 2.47 -0.12 0.00 0.71 0.00 0.00 52.55 55.62 2zbj s ASP 19 Cb 0.00 -2.61 0.12 0.00 1.01 0.00 0.00 42.92 41.43 2zbj s ASP 19 CO 0.00 -1.17 1.09 -2.16 0.21 0.00 0.00 175.17 173.14 2zbj s PRO 20 N -2.80 1.41 -0.18 8.23 0.04 -1.26 -4.21 135.00 136.24 2zbj s PRO 20 Ca 0.67 0.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 2zbj s PRO 20 Cb -0.33 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2zbj s PRO 20 CO 0.39 -2.12 2.92 -1.71 0.04 0.00 0.00 177.00 176.52 2zbj n ASN 21 N -3.79 5.79 -3.53 6.66 5.15 -1.26 -4.60 115.26 119.67 2zbj n ASN 21 Ca 0.07 -2.77 -0.08 0.00 -0.60 0.00 0.00 54.58 51.20 2zbj n ASN 21 Cb 0.56 -1.27 -0.02 0.00 -0.53 0.00 0.00 39.78 38.51 2zbj n ASN 21 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2zbj s TYR 22 N -0.34 -0.35 0.57 1.20 -0.85 -1.26 -5.02 117.35 111.30 2zbj s TYR 22 Ca 0.50 0.17 -0.21 0.00 -0.52 0.00 0.00 57.07 57.01 2zbj s TYR 22 Cb 0.28 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 43.14 2zbj s TYR 22 CO -0.07 -0.67 1.30 -2.14 -1.52 0.00 0.00 175.55 172.46 2zbj s PRO 23 N -3.30 3.04 0.11 -3.49 0.02 -1.26 -4.44 135.00 125.68 2zbj s PRO 23 Ca 0.05 2.09 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 2zbj s PRO 23 Cb -0.01 -2.13 0.05 0.00 0.02 0.00 0.00 34.50 32.43 2zbj s PRO 23 CO -0.08 -1.22 0.48 -3.38 -0.33 0.00 0.00 177.00 172.47 2zbj s HIS 24 N -1.39 -0.34 0.15 6.54 -3.43 -0.31 -0.10 115.29 116.41 2zbj s HIS 24 Ca 0.74 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 55.18 2zbj s HIS 24 Cb -0.37 0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 31.09 2zbj s HIS 24 CO 0.42 -0.72 0.19 0.96 -2.00 0.00 0.00 174.74 173.59 2zbj s ILE 25 N -3.44 4.84 -0.02 -5.38 -4.36 0.01 -0.44 121.20 112.42 2zbj s ILE 25 Ca 0.00 -0.89 -0.15 0.00 -0.26 0.00 0.00 60.65 59.35 2zbj s ILE 25 Cb 0.00 -3.47 0.02 0.00 1.25 0.00 0.00 42.46 40.27 2zbj s ILE 25 CO -0.10 -0.08 0.32 -0.83 0.24 0.00 0.00 174.94 174.50 2zbj s GLY 26 N -3.09 -0.17 -0.27 6.27 0.00 -0.29 -0.66 107.32 109.12 2zbj s GLY 26 Ca 0.32 0.36 -0.10 0.00 0.00 0.00 0.00 44.72 45.31 2zbj s GLY 26 CO 0.25 0.15 0.16 -0.42 0.00 0.00 0.00 173.10 173.24 2zbj s ILE 27 N -1.32 5.04 -0.24 0.90 1.01 -0.02 -0.62 121.20 125.96 2zbj s ILE 27 Ca -0.13 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2zbj s ILE 27 Cb -0.05 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2zbj s ILE 27 CO 0.04 0.28 0.00 -1.81 0.00 0.00 0.00 174.94 173.45 2zbj s ASP 28 N 1.70 4.62 -0.37 3.58 1.01 0.95 0.05 116.67 128.20 2zbj s ASP 28 Ca 0.07 -0.42 -0.03 0.00 0.71 0.00 0.00 52.55 52.88 2zbj s ASP 28 Cb -0.16 -1.80 0.09 0.00 1.01 0.00 0.00 42.92 42.06 2zbj s ASP 28 CO 0.09 -0.05 0.14 -0.63 0.21 0.00 0.00 175.17 174.92 2zbj s ILE 29 N 1.51 3.21 -1.42 0.77 -1.09 -1.26 -0.60 121.20 122.32 2zbj s ILE 29 Ca 0.05 -1.82 0.00 0.00 -2.23 0.00 0.00 60.65 56.65 2zbj s ILE 29 Cb -0.15 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 2zbj s ILE 29 CO -0.01 -0.50 0.00 0.29 -1.23 0.00 0.00 174.94 173.49 2zbj n LYS 30 N 4.60 -1.34 -3.59 2.79 5.02 0.88 -4.91 118.16 121.61 2zbj n LYS 30 Ca -0.06 0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 56.89 2zbj n LYS 30 Cb 0.42 -5.06 -0.06 0.00 -0.02 0.00 0.00 35.03 30.30 2zbj n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zbj s SER 31 N -2.14 -0.62 0.58 4.39 0.15 -1.26 -4.93 113.70 109.87 2zbj s SER 31 Ca 0.00 1.00 0.27 0.00 0.70 0.00 0.00 55.95 57.92 2zbj s SER 31 Cb 0.00 0.95 1.66 0.00 -1.71 0.00 0.00 66.02 66.92 2zbj s SER 31 CO 0.00 -0.34 2.17 -0.29 1.20 0.00 0.00 173.24 175.99 2zbj h ILE 32 N 3.46 0.59 -1.47 6.45 6.09 -1.85 -3.39 117.51 127.39 2zbj h ILE 32 Ca -0.27 0.00 -0.54 0.00 -1.37 0.00 0.00 64.86 62.68 2zbj h ILE 32 Cb 1.16 0.93 -0.08 0.00 0.47 0.00 0.00 36.82 39.30 2zbj h ILE 32 CO 0.19 0.00 1.28 -0.13 -3.07 0.00 0.00 178.15 176.42 2zbj s ARG 33 N -4.72 3.30 0.24 2.19 0.52 -1.26 -4.93 118.95 114.28 2zbj s ARG 33 Ca -0.05 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.20 2zbj s ARG 33 Cb 0.16 -4.93 -0.15 0.00 0.52 0.00 0.00 34.95 30.54 2zbj s ARG 33 CO 0.58 -2.36 0.91 0.43 0.02 0.00 0.00 175.30 174.87 2zbj n SER 34 N 9.85 0.58 0.09 0.23 7.64 -1.26 -4.78 113.62 125.97 2zbj n SER 34 Ca 0.25 1.16 -0.03 0.00 1.01 0.00 0.00 58.87 61.25 2zbj n SER 34 Cb 0.50 -1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 62.46 2zbj n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2zbj h LYS 35 N 1.99 0.00 -3.18 1.43 1.79 -0.72 -3.44 116.57 114.44 2zbj h LYS 35 Ca -0.37 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 57.93 2zbj h LYS 35 Cb 1.37 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.76 2zbj h LYS 35 CO 0.61 0.78 -0.45 0.45 -1.08 0.00 0.00 179.45 179.77 2zbj s SER 36 N -6.58 -0.24 0.16 0.86 0.15 -1.23 -5.01 113.70 101.82 2zbj s SER 36 Ca 0.02 0.46 0.07 0.00 0.70 0.00 0.00 55.95 57.20 2zbj s SER 36 Cb 0.09 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2zbj s SER 36 CO 0.79 -0.08 -0.15 0.42 1.20 0.00 0.00 173.24 175.43 2zbj s THR 37 N 0.12 1.55 0.02 6.45 -4.23 -1.26 -0.84 115.64 117.46 2zbj s THR 37 Ca -0.00 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2zbj s THR 37 Cb -0.02 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.99 2zbj s THR 37 CO 0.00 -0.50 -0.06 0.00 -0.54 0.00 0.00 174.62 173.52 2zbj s ALA 38 N -2.57 0.41 0.30 3.99 0.00 0.17 -4.97 121.76 119.08 2zbj s ALA 38 Ca 0.16 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 2zbj s ALA 38 Cb -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 23.12 22.97 2zbj s ALA 38 CO 0.05 0.01 1.60 0.50 0.00 0.00 0.00 175.76 177.92 2zbj s ARG 39 N -0.86 4.11 -0.19 0.00 3.52 -1.26 -0.81 118.95 123.46 2zbj s ARG 39 Ca -0.05 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 2zbj s ARG 39 Cb -0.06 -3.02 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 2zbj s ARG 39 CO -0.00 -0.64 -0.16 -0.46 -0.81 0.00 0.00 175.30 173.23 2zbj s TRP 40 N -0.03 2.85 -1.37 5.12 -0.00 0.86 -4.77 118.94 121.59 2zbj s TRP 40 Ca 0.63 -1.54 -0.16 0.00 -0.00 0.00 0.00 56.10 55.04 2zbj s TRP 40 Cb -0.48 -1.96 0.06 0.00 -0.00 0.00 0.00 33.47 31.09 2zbj s TRP 40 CO 0.49 -0.76 1.95 -1.71 -0.00 0.00 0.00 176.95 176.92 2zbj n ASN 41 N 4.65 4.48 -4.63 5.86 5.15 -1.26 -4.42 115.26 125.10 2zbj n ASN 41 Ca -0.20 -2.89 -0.52 0.00 -0.60 0.00 0.00 54.58 50.37 2zbj n ASN 41 Cb 0.50 -1.70 -0.06 0.00 -0.53 0.00 0.00 39.78 37.98 2zbj n ASN 41 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2zbj n MET 42 N 7.30 1.34 -4.04 1.20 2.81 -1.26 -4.99 117.12 119.49 2zbj n MET 42 Ca 0.50 0.49 -0.32 0.00 -1.81 0.00 0.00 57.70 56.56 2zbj n MET 42 Cb 0.43 -2.16 -0.15 0.00 -0.71 0.00 0.00 33.22 30.63 2zbj n MET 42 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2zbj s GLN 43 N 1.23 1.90 0.49 0.03 -0.21 -1.26 -5.11 119.66 116.73 2zbj s GLN 43 Ca 0.86 -1.59 -0.22 0.00 0.02 0.00 0.00 55.36 54.43 2zbj s GLN 43 Cb -0.92 -3.05 -0.07 0.00 1.00 0.00 0.00 33.01 29.96 2zbj s GLN 43 CO 0.49 -0.75 1.14 0.95 -2.12 0.00 0.00 175.29 175.00 2zbj s THR 44 N 1.02 3.22 0.00 -0.19 -4.23 -1.26 -2.83 115.64 111.36 2zbj s THR 44 Ca 0.00 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2zbj s THR 44 Cb -0.20 -3.40 0.00 0.00 1.34 0.00 0.00 72.50 70.25 2zbj s THR 44 CO -0.06 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2zbj n GLY 45 N 0.29 1.27 3.54 3.99 0.00 0.15 -4.96 105.19 109.47 2zbj n GLY 45 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2zbj n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbj s LYS 46 N -0.08 2.35 -0.13 1.61 1.02 -1.13 -5.01 119.74 118.36 2zbj s LYS 46 Ca 0.00 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 2zbj s LYS 46 Cb 0.00 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2zbj s LYS 46 CO 0.00 0.57 1.04 0.08 -0.92 0.00 0.00 175.35 176.12 2zbj s VAL 47 N -0.98 4.70 0.37 3.17 1.01 -1.26 -4.37 120.40 123.04 2zbj s VAL 47 Ca 0.16 1.99 0.08 0.00 0.00 0.00 0.00 61.98 64.21 2zbj s VAL 47 Cb -0.11 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2zbj s VAL 47 CO 0.07 -0.04 0.27 -0.83 0.00 0.00 0.00 175.10 174.57 2zbj s GLY 48 N 1.17 1.97 -0.03 4.51 0.00 0.67 -4.44 107.32 111.17 2zbj s GLY 48 Ca 0.48 -1.81 0.03 0.00 0.00 0.00 0.00 44.72 43.43 2zbj s GLY 48 CO 0.16 -1.69 -0.12 -1.59 0.00 0.00 0.00 173.10 169.86 2zbj s THR 49 N -2.41 1.00 -0.07 0.90 2.01 -0.34 -1.27 115.64 115.46 2zbj s THR 49 Ca 0.42 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.98 2zbj s THR 49 Cb -0.03 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 2zbj s THR 49 CO 0.26 0.30 -0.23 0.68 -0.69 0.00 0.00 174.62 174.94 2zbj s VAL 50 N 0.10 2.26 -0.07 3.82 -7.23 -0.26 -1.09 120.40 117.93 2zbj s VAL 50 Ca -0.03 -0.98 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2zbj s VAL 50 Cb -0.09 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 35.00 2zbj s VAL 50 CO 0.01 0.57 -0.21 -1.00 -0.31 0.00 0.00 175.10 174.16 2zbj s HIS 51 N -0.10 2.16 -0.02 2.82 3.76 -0.16 -1.28 115.29 122.46 2zbj s HIS 51 Ca -0.05 -0.74 0.05 0.00 -0.15 0.00 0.00 55.06 54.17 2zbj s HIS 51 Cb -0.14 -1.45 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2zbj s HIS 51 CO 0.04 -0.28 -0.16 0.42 -0.85 0.00 0.00 174.74 173.92 2zbj s ILE 52 N 0.16 1.29 0.12 0.60 1.09 0.27 -1.12 121.20 123.61 2zbj s ILE 52 Ca -0.10 -0.68 -0.09 0.00 -1.10 0.00 0.00 60.65 58.68 2zbj s ILE 52 Cb -0.15 -1.09 -0.00 0.00 -1.06 0.00 0.00 42.46 40.16 2zbj s ILE 52 CO 0.05 0.37 0.24 -0.94 -0.10 0.00 0.00 174.94 174.56 2zbj s SER 53 N -0.23 0.06 -0.22 3.58 1.04 -0.25 -0.15 113.70 117.53 2zbj s SER 53 Ca 0.03 -0.69 -0.27 0.00 0.48 0.00 0.00 55.95 55.50 2zbj s SER 53 Cb -0.08 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.50 2zbj s SER 53 CO 0.00 -0.80 0.74 -0.47 0.98 0.00 0.00 173.24 173.70 2zbj s TYR 54 N -3.89 -0.72 0.06 5.02 6.14 -0.32 -0.65 117.35 122.98 2zbj s TYR 54 Ca 0.09 1.65 0.00 0.00 0.64 0.00 0.00 57.07 59.45 2zbj s TYR 54 Cb 0.04 0.31 -0.04 0.00 0.42 0.00 0.00 41.96 42.70 2zbj s TYR 54 CO -0.07 -0.42 -0.04 0.54 0.64 0.00 0.00 175.55 176.19 2zbj s ASN 55 N -0.04 0.66 0.08 4.32 2.20 -1.26 -1.14 114.94 119.76 2zbj s ASN 55 Ca -0.02 -0.89 0.25 0.00 -0.94 0.00 0.00 52.86 51.26 2zbj s ASN 55 Cb -0.04 0.14 0.99 0.00 -2.00 0.00 0.00 41.25 40.35 2zbj s ASN 55 CO 0.03 -0.49 1.78 -1.54 -2.94 0.00 0.00 177.10 173.94 2zbj n SER 56 N 0.40 0.28 0.01 3.54 3.41 0.42 -0.82 113.62 120.86 2zbj n SER 56 Ca -0.16 0.54 -0.22 0.00 -0.26 0.00 0.00 58.87 58.77 2zbj n SER 56 Cb 0.60 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.80 2zbj n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2zbj h VAL 57 N 0.00 0.94 -0.04 -3.33 2.07 -1.91 -3.34 116.25 110.64 2zbj h VAL 57 Ca 0.00 -2.40 -0.16 0.00 0.82 0.00 0.00 66.70 64.96 2zbj h VAL 57 Cb 0.50 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2zbj h VAL 57 CO 0.00 0.74 -0.69 0.00 0.02 0.00 0.00 177.57 177.64 2zbj h ALA 58 N -0.02 0.76 -5.72 1.67 0.00 -1.95 -3.47 119.26 110.53 2zbj h ALA 58 Ca -0.33 -0.60 -0.42 0.00 0.00 0.00 0.00 54.91 53.55 2zbj h ALA 58 Cb 1.84 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 19.61 2zbj h ALA 58 CO 0.07 0.80 -0.68 1.63 0.00 0.00 0.00 179.25 181.06 2zbj n LYS 59 N -3.79 -6.42 -3.83 0.00 5.02 -0.00 -4.92 118.16 104.21 2zbj n LYS 59 Ca -0.03 0.75 -0.28 0.00 -2.02 0.00 0.00 58.31 56.74 2zbj n LYS 59 Cb 0.68 -5.71 -0.16 0.00 -0.02 0.00 0.00 35.03 29.82 2zbj n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2zbj s ARG 60 N -6.29 1.08 -0.11 1.97 3.52 -1.25 -0.18 118.95 117.69 2zbj s ARG 60 Ca 0.55 -0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 55.40 2zbj s ARG 60 Cb -0.26 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.98 2zbj s ARG 60 CO 0.68 -0.55 0.61 -1.17 -0.81 0.00 0.00 175.30 174.06 2zbj s LEU 61 N 1.70 4.27 0.07 -0.88 2.96 -0.04 -4.29 118.68 122.49 2zbj s LEU 61 Ca -0.01 1.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2zbj s LEU 61 Cb -0.17 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2zbj s LEU 61 CO -0.07 -0.10 -0.05 -0.94 -1.32 0.00 0.00 176.35 173.87 2zbj s SER 62 N 0.80 0.83 -0.01 3.68 1.04 0.17 -0.91 113.70 119.31 2zbj s SER 62 Ca 0.32 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.65 2zbj s SER 62 Cb -0.16 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2zbj s SER 62 CO 0.14 -0.51 0.25 0.00 0.98 0.00 0.00 173.24 174.10 2zbj s ALA 63 N -3.63 -0.62 -0.02 5.32 0.00 0.00 -1.09 121.76 121.72 2zbj s ALA 63 Ca 0.08 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.23 2zbj s ALA 63 Cb 0.06 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2zbj s ALA 63 CO -0.07 -0.24 -0.03 0.54 0.00 0.00 0.00 175.76 175.97 2zbj s VAL 64 N -1.30 0.28 -0.07 0.00 0.11 -0.27 -1.01 120.40 118.13 2zbj s VAL 64 Ca -0.14 -0.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.88 2zbj s VAL 64 Cb -0.06 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2zbj s VAL 64 CO 0.03 0.12 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.07 2zbj s VAL 65 N 0.40 1.43 0.11 2.04 1.01 0.07 -0.99 120.40 124.46 2zbj s VAL 65 Ca -0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2zbj s VAL 65 Cb -0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2zbj s VAL 65 CO -0.01 0.42 0.12 -0.94 0.00 0.00 0.00 175.10 174.69 2zbj s SER 66 N 0.40 0.24 0.21 3.32 1.04 -0.25 -0.18 113.70 118.48 2zbj s SER 66 Ca -0.12 -0.94 0.10 0.00 0.48 0.00 0.00 55.95 55.46 2zbj s SER 66 Cb -0.15 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 2zbj s SER 66 CO 0.04 -0.74 -0.19 -0.31 0.98 0.00 0.00 173.24 173.03 2zbj s TYR 67 N -3.95 1.98 0.25 5.02 2.02 -1.26 -1.20 117.35 120.21 2zbj s TYR 67 Ca 0.14 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.09 2zbj s TYR 67 Cb 0.06 -0.93 -0.14 0.00 -0.40 0.00 0.00 41.96 40.55 2zbj s TYR 67 CO -0.05 0.46 1.19 2.41 -1.57 0.00 0.00 175.55 178.00 2zbj n THR 68 N -0.12 1.42 -0.81 -0.71 -1.04 -1.26 -2.31 114.28 109.43 2zbj n THR 68 Ca -0.10 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2zbj n THR 68 Cb 0.58 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 2zbj n THR 68 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbj n GLY 69 N 1.63 0.83 3.59 3.41 0.00 -1.26 -5.00 105.19 108.40 2zbj n GLY 69 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2zbj n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zbj s SER 70 N -2.78 3.96 0.44 1.61 0.01 -0.98 -5.13 113.70 110.83 2zbj s SER 70 Ca 0.00 -1.12 -0.23 0.00 1.31 0.00 0.00 55.95 55.91 2zbj s SER 70 Cb 0.00 -0.44 -0.08 0.00 0.21 0.00 0.00 66.02 65.72 2zbj s SER 70 CO 0.00 -0.25 1.14 -0.44 0.41 0.00 0.00 173.24 174.10 2zbj s SER 71 N -3.67 6.34 0.43 2.44 0.01 -1.26 -4.61 113.70 113.37 2zbj s SER 71 Ca 0.34 2.25 -0.08 0.00 1.31 0.00 0.00 55.95 59.77 2zbj s SER 71 Cb 0.02 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 2zbj s SER 71 CO 0.18 -0.80 0.76 -0.94 0.41 0.00 0.00 173.24 172.86 2zbj s SER 72 N -1.38 6.42 -0.10 2.44 1.04 -1.26 -4.62 113.70 116.25 2zbj s SER 72 Ca 0.62 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 58.07 2zbj s SER 72 Cb -0.27 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 2zbj s SER 72 CO 0.34 -0.45 -0.04 -0.89 0.98 0.00 0.00 173.24 173.17 2zbj s THR 73 N -2.49 3.90 0.13 2.02 2.01 0.74 -4.96 115.64 116.99 2zbj s THR 73 Ca 0.49 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 62.19 2zbj s THR 73 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2zbj s THR 73 CO 0.36 0.57 -0.21 0.42 -0.69 0.00 0.00 174.62 175.07 2zbj s THR 74 N -0.46 1.84 -0.07 -0.82 -4.23 -1.26 -0.76 115.64 109.88 2zbj s THR 74 Ca 0.07 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2zbj s THR 74 Cb -0.12 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 72.03 2zbj s THR 74 CO 0.02 -0.11 0.30 0.54 -0.54 0.00 0.00 174.62 174.83 2zbj s VAL 75 N -1.40 0.03 0.01 2.29 0.11 -0.18 -4.57 120.40 116.69 2zbj s VAL 75 Ca 0.10 -0.21 -0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2zbj s VAL 75 Cb -0.09 -0.50 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 2zbj s VAL 75 CO 0.05 -0.11 -0.01 -0.44 -3.33 0.00 0.00 175.10 171.26 2zbj s SER 76 N -0.44 0.16 -0.06 3.54 0.01 -1.26 -0.82 113.70 114.82 2zbj s SER 76 Ca -0.06 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 2zbj s SER 76 Cb -0.04 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.31 2zbj s SER 76 CO 0.02 -0.22 0.15 -0.47 0.41 0.00 0.00 173.24 173.12 2zbj s TYR 77 N -1.04 -0.16 -0.24 2.43 5.04 -0.09 -4.80 117.35 118.48 2zbj s TYR 77 Ca -0.11 0.47 -0.28 0.00 -2.44 0.00 0.00 57.07 54.71 2zbj s TYR 77 Cb -0.07 -0.07 0.01 0.00 0.35 0.00 0.00 41.96 42.18 2zbj s TYR 77 CO -0.01 -0.16 1.01 -0.51 -1.34 0.00 0.00 175.55 174.55 2zbj s ASP 78 N 1.06 7.05 -0.28 4.32 1.01 -1.26 -0.86 116.67 127.71 2zbj s ASP 78 Ca -0.08 1.30 -0.22 0.00 0.71 0.00 0.00 52.55 54.26 2zbj s ASP 78 Cb -0.10 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.40 2zbj s ASP 78 CO -0.05 -0.66 0.84 0.54 0.21 0.00 0.00 175.17 176.04 2zbj s VAL 79 N 3.18 0.00 -0.50 -1.27 0.11 0.75 -4.98 120.40 117.70 2zbj s VAL 79 Ca 0.43 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.30 2zbj s VAL 79 Cb -0.15 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.77 2zbj s VAL 79 CO 0.07 0.00 0.53 -0.62 -3.33 0.00 0.00 175.10 171.75 2zbj s ASP 80 N 0.73 6.19 0.50 3.54 -1.08 -1.26 -3.93 116.67 121.35 2zbj s ASP 80 Ca -0.02 -1.17 0.27 0.00 -0.52 0.00 0.00 52.55 51.11 2zbj s ASP 80 Cb -0.05 -2.24 1.26 0.00 -1.46 0.00 0.00 42.92 40.43 2zbj s ASP 80 CO -0.08 -0.80 1.97 -0.07 0.52 0.00 0.00 175.17 176.71 2zbj h LEU 81 N 9.28 0.00 -2.39 -1.34 3.38 -1.96 -1.56 115.31 120.71 2zbj h LEU 81 Ca -0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2zbj h LEU 81 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zbj h LEU 81 CO 0.94 0.15 -0.03 -1.13 0.09 0.00 0.00 178.44 178.46 2zbj h ASN 82 N 0.00 0.00 -0.02 -0.43 -1.24 -1.93 0.47 115.58 112.43 2zbj h ASN 82 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2zbj h ASN 82 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2zbj h ASN 82 CO 0.02 0.03 0.00 0.59 -1.29 0.00 0.00 177.43 176.78 2zbj n ASN 83 N -3.48 0.52 0.03 1.15 5.03 -0.59 -4.33 115.26 113.58 2zbj n ASN 83 Ca -0.02 -1.26 0.00 0.00 0.87 0.00 0.00 54.58 54.17 2zbj n ASN 83 Cb 0.14 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 2zbj n ASN 83 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2zbj n VAL 84 N -0.56 0.49 -4.00 2.41 0.31 -0.72 -5.08 118.33 111.18 2zbj n VAL 84 Ca 0.20 0.16 -0.26 0.00 -0.01 0.00 0.00 64.34 64.44 2zbj n VAL 84 Cb 0.18 -1.42 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 2zbj n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zbj s LEU 85 N -6.38 4.12 1.03 7.52 1.43 0.16 -4.97 118.68 121.59 2zbj s LEU 85 Ca 0.00 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2zbj s LEU 85 Cb 0.00 -2.70 0.21 0.00 0.03 0.00 0.00 46.19 43.73 2zbj s LEU 85 CO 0.00 0.05 1.07 -2.16 0.23 0.00 0.00 176.35 175.54 2zbj s PRO 86 N -3.24 0.17 0.20 1.29 0.04 -1.26 -4.56 135.00 127.63 2zbj s PRO 86 Ca 0.33 0.76 0.08 0.00 0.04 0.00 0.00 61.00 62.21 2zbj s PRO 86 Cb -0.10 -1.69 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2zbj s PRO 86 CO 0.26 -2.97 1.44 0.93 0.04 0.00 0.00 177.00 176.71 2zbj h GLU 87 N -2.08 0.03 -5.30 4.56 5.08 -1.94 -3.42 114.58 111.52 2zbj h GLU 87 Ca -0.55 -0.04 -0.62 0.00 -1.00 0.00 0.00 59.36 57.15 2zbj h GLU 87 Cb 1.32 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.39 2zbj h GLU 87 CO 0.53 0.82 -0.61 -1.58 -1.00 0.00 0.00 179.01 177.18 2zbj s TRP 88 N -3.20 3.15 0.27 4.33 0.52 -1.26 0.39 118.94 123.14 2zbj s TRP 88 Ca -0.01 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.04 2zbj s TRP 88 Cb 0.11 -2.02 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 2zbj s TRP 88 CO 0.80 0.08 0.10 0.14 0.02 0.00 0.00 176.95 178.08 2zbj s VAL 89 N 0.34 0.57 0.04 4.03 -7.23 -0.04 -4.25 120.40 113.87 2zbj s VAL 89 Ca -0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 2zbj s VAL 89 Cb -0.13 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 2zbj s VAL 89 CO 0.01 0.00 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.64 2zbj s ARG 90 N -4.01 2.55 -0.02 4.82 0.52 0.26 -0.08 118.95 122.99 2zbj s ARG 90 Ca 0.38 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.78 2zbj s ARG 90 Cb 0.08 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 2zbj s ARG 90 CO 0.14 0.57 0.16 0.14 0.02 0.00 0.00 175.30 176.34 2zbj s VAL 91 N -1.15 5.34 0.33 3.52 -7.23 -1.26 -1.25 120.40 118.70 2zbj s VAL 91 Ca 0.21 -0.17 -0.15 0.00 -1.81 0.00 0.00 61.98 60.06 2zbj s VAL 91 Cb -0.11 -3.47 0.03 0.00 0.56 0.00 0.00 36.38 33.38 2zbj s VAL 91 CO 0.13 0.35 0.69 -0.83 -0.31 0.00 0.00 175.10 175.13 2zbj s GLY 92 N -1.83 0.39 0.00 2.32 0.00 0.56 -1.24 107.32 107.52 2zbj s GLY 92 Ca 0.26 -0.73 0.08 0.00 0.00 0.00 0.00 44.72 44.33 2zbj s GLY 92 CO 0.17 -0.37 -0.26 1.08 0.00 0.00 0.00 173.10 173.72 2zbj s LEU 93 N -3.04 2.09 0.12 0.66 1.43 0.81 -0.61 118.68 120.14 2zbj s LEU 93 Ca 0.17 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2zbj s LEU 93 Cb -0.04 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2zbj s LEU 93 CO 0.11 0.29 -0.10 -0.94 0.23 0.00 0.00 176.35 175.94 2zbj s SER 94 N -0.81 1.62 0.09 2.29 1.04 0.30 -0.91 113.70 117.33 2zbj s SER 94 Ca 0.10 -0.93 -0.25 0.00 0.48 0.00 0.00 55.95 55.35 2zbj s SER 94 Cb -0.10 0.00 0.07 0.00 0.10 0.00 0.00 66.02 66.09 2zbj s SER 94 CO 0.00 -0.31 0.60 0.00 0.98 0.00 0.00 173.24 174.51 2zbj s ALA 95 N -2.99 -1.58 0.03 5.32 0.00 -0.76 0.39 121.76 122.17 2zbj s ALA 95 Ca 0.12 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 2zbj s ALA 95 Cb 0.01 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 2zbj s ALA 95 CO -0.00 -0.63 0.13 0.95 0.00 0.00 0.00 175.76 176.21 2zbj s THR 96 N -2.94 0.11 0.27 0.00 -4.23 -0.90 -2.40 115.64 105.55 2zbj s THR 96 Ca -0.03 -0.93 0.12 0.00 -1.18 0.00 0.00 61.69 59.67 2zbj s THR 96 Cb -0.01 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 73.02 2zbj s THR 96 CO -0.06 -0.51 -0.20 0.42 -0.54 0.00 0.00 174.62 173.73 2zbj s THR 97 N -2.25 2.48 0.00 3.99 -4.23 -0.05 -0.88 115.64 114.71 2zbj s THR 97 Ca -0.08 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.08 2zbj s THR 97 Cb -0.03 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2zbj s THR 97 CO -0.03 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2zbj n GLY 98 N -0.50 4.65 0.09 3.99 0.00 -1.26 -3.19 105.19 108.97 2zbj n GLY 98 Ca -0.06 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2zbj n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zbj h LEU 99 N 0.00 0.16-10.20 0.99 -0.00 -1.95 0.21 115.31 104.52 2zbj h LEU 99 Ca 0.00 -0.24 -0.49 0.00 -0.00 0.00 0.00 57.88 57.15 2zbj h LEU 99 Cb 0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2zbj h LEU 99 CO 0.00 0.36 0.21 -0.31 -0.00 0.00 0.00 178.44 178.70 2zbj s TYR 100 N -5.24 3.49 0.31 1.13 4.12 -1.26 -4.85 117.35 115.04 2zbj s TYR 100 Ca -0.14 1.15 -0.06 0.00 0.02 0.00 0.00 57.07 58.04 2zbj s TYR 100 Cb 0.05 -2.54 -0.00 0.00 -1.52 0.00 0.00 41.96 37.96 2zbj s TYR 100 CO 0.69 -0.24 0.46 -1.59 0.02 0.00 0.00 175.55 174.90 2zbj s LYS 101 N -4.10 1.77 -0.13 -0.62 -2.85 -1.23 -4.06 119.74 108.53 2zbj s LYS 101 Ca 0.53 -1.60 -0.31 0.00 -1.00 0.00 0.00 55.97 53.59 2zbj s LYS 101 Cb -0.10 0.44 0.13 0.00 -2.06 0.00 0.00 37.83 36.24 2zbj s LYS 101 CO 0.35 -0.73 1.03 -1.83 0.10 0.00 0.00 175.35 174.26 2zbj s GLU 102 N -3.36 0.57 0.46 1.78 -1.05 -1.09 -3.41 118.70 112.60 2zbj s GLU 102 Ca 0.28 -0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.83 2zbj s GLU 102 Cb -0.00 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.88 2zbj s GLU 102 CO 0.16 -0.22 1.11 0.95 0.95 0.00 0.00 175.26 178.21 2zbj s THR 103 N -1.96 3.39 -0.59 1.83 -4.23 0.28 -4.77 115.64 109.60 2zbj s THR 103 Ca 0.03 1.00 0.06 0.00 -1.18 0.00 0.00 61.69 61.60 2zbj s THR 103 Cb -0.01 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.62 2zbj s THR 103 CO -0.03 -0.06 0.76 0.59 -0.54 0.00 0.00 174.62 175.34 2zbj n ASN 104 N -0.53 3.35 -4.67 3.99 4.13 -1.26 -4.07 115.26 116.20 2zbj n ASN 104 Ca 0.07 -3.38 -0.41 0.00 1.68 0.00 0.00 54.58 52.54 2zbj n ASN 104 Cb 0.49 -0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 38.05 2zbj n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2zbj s THR 105 N -2.71 4.89 -0.26 3.41 2.01 -1.04 -2.01 115.64 119.93 2zbj s THR 105 Ca 0.41 1.58 -0.09 0.00 0.31 0.00 0.00 61.69 63.90 2zbj s THR 105 Cb 0.19 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2zbj s THR 105 CO -0.05 0.02 0.11 -0.63 -0.69 0.00 0.00 174.62 173.38 2zbj s ILE 106 N 2.22 4.69 -0.04 1.82 -1.09 -0.14 -0.54 121.20 128.12 2zbj s ILE 106 Ca 0.37 -0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 2zbj s ILE 106 Cb -0.16 -3.21 -0.24 0.00 -1.58 0.00 0.00 42.46 37.26 2zbj s ILE 106 CO 0.11 0.31 0.69 -0.07 -1.23 0.00 0.00 174.94 174.75 2zbj h LEU 107 N 8.25 0.16 -7.48 2.97 4.07 -1.55 -1.11 115.31 120.63 2zbj h LEU 107 Ca -0.37 -0.31 -0.11 0.00 0.08 0.00 0.00 57.88 57.17 2zbj h LEU 107 Cb 1.18 -0.05 -0.19 0.00 1.08 0.00 0.00 40.66 42.67 2zbj h LEU 107 CO 0.57 1.27 -0.23 -0.94 -1.08 0.00 0.00 178.44 178.03 2zbj s SER 108 N -6.52 -0.21 -0.17 -0.43 1.04 -1.24 -4.49 113.70 101.68 2zbj s SER 108 Ca -0.09 0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 2zbj s SER 108 Cb 0.08 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2zbj s SER 108 CO 0.82 -0.50 0.42 0.86 0.98 0.00 0.00 173.24 175.82 2zbj s TRP 109 N -1.57 -0.55 0.05 5.02 -0.00 0.12 -1.46 118.94 120.54 2zbj s TRP 109 Ca -0.12 1.24 -0.01 0.00 -0.00 0.00 0.00 56.10 57.21 2zbj s TRP 109 Cb -0.04 0.23 -0.04 0.00 -0.00 0.00 0.00 33.47 33.62 2zbj s TRP 109 CO 0.03 -0.30 -0.02 -1.54 -0.00 0.00 0.00 176.95 175.12 2zbj s SER 110 N 0.94 0.47 -0.27 5.86 1.04 -0.13 0.72 113.70 122.32 2zbj s SER 110 Ca -0.06 -0.97 -0.24 0.00 0.48 0.00 0.00 55.95 55.17 2zbj s SER 110 Cb -0.06 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.33 2zbj s SER 110 CO -0.08 -0.59 0.73 0.12 0.98 0.00 0.00 173.24 174.40 2zbj s PHE 111 N -3.82 -0.82 -0.02 5.02 5.36 -0.06 -1.33 117.98 122.33 2zbj s PHE 111 Ca 0.06 1.93 0.01 0.00 -0.96 0.00 0.00 56.93 57.98 2zbj s PHE 111 Cb 0.07 0.33 0.01 0.00 -0.34 0.00 0.00 43.02 43.09 2zbj s PHE 111 CO -0.10 -0.40 -0.05 0.99 -1.46 0.00 0.00 175.22 174.21 2zbj s THR 112 N 0.57 0.43 -0.03 0.12 2.01 0.08 -1.41 115.64 117.42 2zbj s THR 112 Ca -0.01 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.86 2zbj s THR 112 Cb -0.05 -0.41 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 2zbj s THR 112 CO -0.03 0.15 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.32 2zbj s SER 113 N 0.23 2.19 0.01 3.53 0.15 0.01 -0.90 113.70 118.91 2zbj s SER 113 Ca -0.02 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.32 2zbj s SER 113 Cb -0.06 -0.40 -0.01 0.00 -1.71 0.00 0.00 66.02 63.83 2zbj s SER 113 CO -0.00 0.20 -0.12 -0.54 1.20 0.00 0.00 173.24 173.98 2zbj s LYS 114 N -0.23 0.90 -0.22 5.44 1.02 -0.05 -1.64 119.74 124.96 2zbj s LYS 114 Ca 0.02 -0.52 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 2zbj s LYS 114 Cb -0.09 -0.87 0.08 0.00 -0.52 0.00 0.00 37.83 36.42 2zbj s LYS 114 CO 0.01 0.23 0.10 -1.17 -0.92 0.00 0.00 175.35 173.60 2zbj s LEU 115 N -0.57 0.50 -0.33 3.17 0.20 0.69 -1.09 118.68 121.24 2zbj s LEU 115 Ca 0.03 -0.93 -0.12 0.00 0.69 0.00 0.00 54.13 53.80 2zbj s LEU 115 Cb -0.06 -0.32 -0.02 0.00 -0.43 0.00 0.00 46.19 45.37 2zbj s LEU 115 CO 0.00 -0.39 0.23 -0.54 -0.29 0.00 0.00 176.35 175.36 2zbj s LYS 116 N 2.10 3.50 -0.12 1.98 3.01 0.38 -1.44 119.74 129.16 2zbj s LYS 116 Ca 0.05 -0.64 0.15 0.00 -1.01 0.00 0.00 55.97 54.52 2zbj s LYS 116 Cb -0.16 -3.77 -0.21 0.00 -1.01 0.00 0.00 37.83 32.68 2zbj s LYS 116 CO -0.21 -0.43 0.14 0.25 0.51 0.00 0.00 175.35 175.62 2zbj n THR 117 N 5.09 0.76 -3.90 2.17 -2.24 -1.26 0.96 114.28 115.85 2zbj n THR 117 Ca -0.13 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.75 2zbj n THR 117 Cb 0.50 -0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 2zbj n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zbj s ALA 123 N -2.60 3.23 0.34 6.98 0.00 -1.26 -4.23 121.76 124.23 2zbj s ALA 123 Ca -0.07 -2.98 -0.29 0.00 0.00 0.00 0.00 51.96 48.62 2zbj s ALA 123 Cb 0.06 -2.24 -0.12 0.00 0.00 0.00 0.00 23.12 20.83 2zbj s ALA 123 CO 0.65 -1.92 1.47 0.09 0.00 0.00 0.00 175.76 176.05 2zbj n ASN 124 N 3.67 3.55 -3.75 0.00 4.13 -0.52 -4.82 115.26 117.53 2zbj n ASN 124 Ca 0.04 1.20 -0.11 0.00 1.68 0.00 0.00 54.58 57.40 2zbj n ASN 124 Cb 0.37 -1.58 -0.07 0.00 -1.54 0.00 0.00 39.78 36.97 2zbj n ASN 124 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2zbj s SER 125 N 0.02 -0.10 -0.03 6.41 1.04 -1.26 -0.23 113.70 119.55 2zbj s SER 125 Ca 0.57 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2zbj s SER 125 Cb -0.51 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2zbj s SER 125 CO 0.59 -0.71 -0.10 -0.22 0.98 0.00 0.00 173.24 173.78 2zbj s LEU 126 N -2.45 1.76 -0.03 2.42 2.96 -0.65 -5.00 118.68 117.69 2zbj s LEU 126 Ca -0.00 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2zbj s LEU 126 Cb 0.01 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 46.08 2zbj s LEU 126 CO -0.07 0.07 -0.00 -2.28 -1.32 0.00 0.00 176.35 172.74 2zbj s HIS 127 N 0.27 0.30 0.15 5.38 5.65 -1.26 -0.81 115.29 124.97 2zbj s HIS 127 Ca -0.05 -0.01 0.06 0.00 0.25 0.00 0.00 55.06 55.31 2zbj s HIS 127 Cb -0.10 -0.37 -0.04 0.00 -1.18 0.00 0.00 32.58 30.88 2zbj s HIS 127 CO 0.01 -0.11 -0.13 -0.59 -0.65 0.00 0.00 174.74 173.27 2zbj s PHE 128 N 0.87 1.42 -0.13 3.88 -0.12 -0.50 -5.00 117.98 118.41 2zbj s PHE 128 Ca -0.09 -0.62 -0.05 0.00 -0.05 0.00 0.00 56.93 56.12 2zbj s PHE 128 Cb -0.12 -0.72 0.06 0.00 -0.63 0.00 0.00 43.02 41.61 2zbj s PHE 128 CO -0.01 0.17 0.28 -0.08 -0.05 0.00 0.00 175.22 175.53 2zbj s THR 129 N -2.67 -0.28 -0.25 -4.49 -1.32 -1.26 -0.88 115.64 104.49 2zbj s THR 129 Ca 0.14 0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.86 2zbj s THR 129 Cb -0.02 -0.46 0.05 0.00 -1.51 0.00 0.00 72.50 70.57 2zbj s THR 129 CO 0.03 0.09 -0.11 -0.36 -2.21 0.00 0.00 174.62 172.06 2zbj s PHE 130 N 1.98 3.20 -0.21 9.09 0.08 0.22 -4.94 117.98 127.40 2zbj s PHE 130 Ca -0.03 -2.20 0.11 0.00 0.12 0.00 0.00 56.93 54.93 2zbj s PHE 130 Cb -0.11 -1.94 -0.21 0.00 -0.57 0.00 0.00 43.02 40.19 2zbj s PHE 130 CO -0.09 -0.86 -0.05 0.09 -0.10 0.00 0.00 175.22 174.21 2zbj n ASN 131 N 4.47 0.99 -4.10 1.36 3.02 -1.26 0.11 115.26 119.85 2zbj n ASN 131 Ca -0.15 -0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.02 2zbj n ASN 131 Cb 0.43 0.42 -0.16 0.00 -0.61 0.00 0.00 39.78 39.86 2zbj n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbj s GLN 132 N -2.48 2.85 -0.03 3.52 1.03 -1.26 -4.54 119.66 118.75 2zbj s GLN 132 Ca -0.19 -0.82 -0.25 0.00 0.04 0.00 0.00 55.36 54.14 2zbj s GLN 132 Cb 0.07 -2.52 -0.04 0.00 0.03 0.00 0.00 33.01 30.55 2zbj s GLN 132 CO 0.70 -0.23 0.76 -0.06 -2.54 0.00 0.00 175.29 173.92 2zbj s PHE 133 N 1.31 3.63 0.57 9.60 0.40 0.14 -5.01 117.98 128.62 2zbj s PHE 133 Ca 0.04 1.37 -0.03 0.00 -0.60 0.00 0.00 56.93 57.72 2zbj s PHE 133 Cb -0.13 -2.86 0.02 0.00 0.51 0.00 0.00 43.02 40.56 2zbj s PHE 133 CO -0.12 0.11 0.84 -1.54 0.70 0.00 0.00 175.22 175.21 2zbj s SER 134 N 0.64 5.38 0.43 1.36 1.04 -1.26 -4.23 113.70 117.07 2zbj s SER 134 Ca 0.40 0.35 0.17 0.00 0.48 0.00 0.00 55.95 57.35 2zbj s SER 134 Cb -0.19 -1.30 0.98 0.00 0.10 0.00 0.00 66.02 65.61 2zbj s SER 134 CO 0.21 -1.12 1.94 1.56 0.98 0.00 0.00 173.24 176.80 2zbj h GLN 135 N -0.07 0.00 -2.81 4.02 1.08 -1.93 -3.27 115.11 112.14 2zbj h GLN 135 Ca -0.44 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.16 2zbj h GLN 135 Cb 1.28 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.31 2zbj h GLN 135 CO 0.57 0.25 -0.79 1.21 -0.95 0.00 0.00 178.83 179.12 2zbj s ASN 136 N -6.79 3.26 -0.71 1.46 2.47 -1.26 -4.73 114.94 108.64 2zbj s ASN 136 Ca -0.03 -2.62 -0.25 0.00 0.42 0.00 0.00 52.86 50.38 2zbj s ASN 136 Cb 0.15 -0.82 0.04 0.00 -1.45 0.00 0.00 41.25 39.17 2zbj s ASN 136 CO 0.68 -0.26 1.17 -2.16 -3.72 0.00 0.00 177.10 172.81 2zbj s PRO 137 N 0.43 3.16 0.00 0.43 0.04 -1.23 -4.86 135.00 132.96 2zbj s PRO 137 Ca 0.20 -0.45 0.16 0.00 0.04 0.00 0.00 61.00 60.95 2zbj s PRO 137 Cb -0.20 -4.20 0.71 0.00 0.04 0.00 0.00 34.50 30.86 2zbj s PRO 137 CO -0.03 -2.03 1.52 1.63 0.04 0.00 0.00 177.00 178.13 2zbj n LYS 138 N 8.78 0.03 -0.53 4.56 5.02 -1.26 -2.23 118.16 132.52 2zbj n LYS 138 Ca 0.01 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2zbj n LYS 138 Cb 0.48 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.33 2zbj n LYS 138 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zbj n ASP 139 N -1.47 4.48 -4.34 4.39 5.68 -1.26 -4.91 116.55 119.11 2zbj n ASP 139 Ca 0.04 -2.34 -0.27 0.00 -0.50 0.00 0.00 54.79 51.73 2zbj n ASP 139 Cb 0.18 -0.54 -0.13 0.00 -1.14 0.00 0.00 41.12 39.50 2zbj n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2zbj s LEU 140 N -1.64 2.32 -0.37 -2.12 1.43 -0.95 -0.20 118.68 117.14 2zbj s LEU 140 Ca 0.49 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2zbj s LEU 140 Cb 0.30 -1.06 0.07 0.00 0.03 0.00 0.00 46.19 45.53 2zbj s LEU 140 CO 0.26 0.12 0.16 -0.63 0.23 0.00 0.00 176.35 176.48 2zbj s ILE 141 N -1.14 3.73 -0.15 -0.59 1.01 0.74 -4.80 121.20 120.00 2zbj s ILE 141 Ca 0.11 -1.41 -0.24 0.00 0.00 0.00 0.00 60.65 59.10 2zbj s ILE 141 Cb -0.10 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2zbj s ILE 141 CO 0.05 -0.36 0.78 -0.76 0.00 0.00 0.00 174.94 174.65 2zbj s LEU 142 N 1.34 4.20 0.09 2.97 1.43 -1.26 -1.50 118.68 125.94 2zbj s LEU 142 Ca 0.01 1.13 0.10 0.00 -1.03 0.00 0.00 54.13 54.34 2zbj s LEU 142 Cb -0.21 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2zbj s LEU 142 CO 0.01 -0.33 -0.26 -1.10 0.23 0.00 0.00 176.35 174.89 2zbj s GLN 143 N 1.88 1.59 7.17 1.70 -0.21 0.19 -4.95 119.66 127.02 2zbj s GLN 143 Ca 0.37 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.53 2zbj s GLN 143 Cb -0.17 -1.92 0.00 0.00 1.00 0.00 0.00 33.01 31.93 2zbj s GLN 143 CO 0.13 0.48 0.00 0.41 -2.12 0.00 0.00 175.29 174.19 2zbj n GLY 144 N 1.37 2.84 0.39 3.09 0.00 -1.26 -0.78 105.19 110.83 2zbj n GLY 144 Ca -0.17 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.70 2zbj n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbj n ASP 145 N 4.61 1.20 -4.73 1.61 8.00 0.11 -4.93 116.55 122.42 2zbj n ASP 145 Ca 0.00 -1.46 -0.42 0.00 0.71 0.00 0.00 54.79 53.62 2zbj n ASP 145 Cb 0.00 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 2zbj n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbj s ALA 146 N -1.95 3.69 0.18 2.24 0.00 -1.17 -4.50 121.76 120.25 2zbj s ALA 146 Ca 0.38 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.57 2zbj s ALA 146 Cb 0.20 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2zbj s ALA 146 CO 0.32 -0.74 0.30 0.95 0.00 0.00 0.00 175.76 176.58 2zbj s THR 147 N 0.66 0.05 0.20 0.00 -4.23 -0.56 -4.69 115.64 107.07 2zbj s THR 147 Ca 0.65 -1.44 0.06 0.00 -1.18 0.00 0.00 61.69 59.78 2zbj s THR 147 Cb -0.42 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 2zbj s THR 147 CO 0.36 -0.22 0.14 0.42 -0.54 0.00 0.00 174.62 174.78 2zbj s THR 148 N -3.99 4.35 0.49 3.99 -4.23 -1.26 0.43 115.64 115.42 2zbj s THR 148 Ca 0.20 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2zbj s THR 148 Cb 0.03 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 2zbj s THR 148 CO 0.03 -0.21 0.01 1.51 -0.54 0.00 0.00 174.62 175.41 2zbj s ASP 149 N -3.40 4.06 0.55 3.99 3.84 0.12 -4.87 116.67 120.95 2zbj s ASP 149 Ca 0.31 -1.60 0.36 0.00 -0.00 0.00 0.00 52.55 51.62 2zbj s ASP 149 Cb -0.09 0.34 1.68 0.00 -1.38 0.00 0.00 42.92 43.48 2zbj s ASP 149 CO 0.23 -0.78 2.07 0.77 -0.00 0.00 0.00 175.17 177.47 2zbj h SER 150 N 1.44 0.00 0.36 2.11 4.64 -1.95 -0.75 113.55 119.40 2zbj h SER 150 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zbj h SER 150 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2zbj h SER 150 CO 0.75 0.00 -0.03 0.47 -0.87 0.00 0.00 176.83 177.15 2zbj n ASP 151 N -2.95 0.18 -0.50 4.97 10.43 -1.26 -4.90 116.55 122.53 2zbj n ASP 151 Ca -0.01 -0.50 -0.04 0.00 2.57 0.00 0.00 54.79 56.81 2zbj n ASP 151 Cb 0.20 -0.15 -0.00 0.00 1.84 0.00 0.00 41.12 43.01 2zbj n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zbj n GLY 152 N 1.22 0.25 3.76 0.44 0.00 -0.29 -4.91 105.19 105.65 2zbj n GLY 152 Ca 0.17 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2zbj n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbj s ASN 153 N -2.84 5.20 -0.24 1.61 0.01 -1.26 0.25 114.94 117.67 2zbj s ASN 153 Ca 0.01 -0.36 -0.13 0.00 -0.71 0.00 0.00 52.86 51.67 2zbj s ASN 153 Cb -0.00 -1.23 -0.04 0.00 0.41 0.00 0.00 41.25 40.39 2zbj s ASN 153 CO 0.01 -0.01 0.28 -0.22 -1.51 0.00 0.00 177.10 175.65 2zbj s LEU 154 N -3.68 4.09 -0.50 0.60 2.96 -0.42 -0.71 118.68 121.02 2zbj s LEU 154 Ca 0.32 0.25 -0.14 0.00 -0.22 0.00 0.00 54.13 54.33 2zbj s LEU 154 Cb -0.08 -2.30 0.11 0.00 0.50 0.00 0.00 46.19 44.42 2zbj s LEU 154 CO 0.23 -0.05 0.43 -1.61 -1.32 0.00 0.00 176.35 174.02 2zbj s GLU 155 N 1.49 2.88 0.24 1.98 0.41 0.17 -0.96 118.70 124.91 2zbj s GLU 155 Ca 0.12 -1.59 -0.06 0.00 -0.41 0.00 0.00 54.97 53.03 2zbj s GLU 155 Cb -0.15 -4.15 0.26 0.00 -1.78 0.00 0.00 34.13 28.31 2zbj s GLU 155 CO 0.08 -1.19 1.86 -0.07 -0.49 0.00 0.00 175.26 175.44 2zbj h LEU 156 N 8.74 1.07 -9.21 1.80 3.38 -1.65 -1.48 115.31 117.96 2zbj h LEU 156 Ca -0.28 -0.10 -0.56 0.00 0.09 0.00 0.00 57.88 57.03 2zbj h LEU 156 Cb 1.10 -0.27 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 2zbj h LEU 156 CO 0.94 0.87 -0.71 0.42 0.09 0.00 0.00 178.44 180.06 2zbj s THR 157 N -5.75 2.05 0.17 0.22 -4.23 -1.26 -2.84 115.64 104.01 2zbj s THR 157 Ca -0.12 -2.24 -0.32 0.00 -1.18 0.00 0.00 61.69 57.84 2zbj s THR 157 Cb 0.17 -2.41 -0.11 0.00 1.34 0.00 0.00 72.50 71.49 2zbj s THR 157 CO 0.82 -0.34 1.70 -0.54 -0.54 0.00 0.00 174.62 175.72 2zbj s LYS 158 N -3.62 4.15 -0.01 3.99 -0.14 -1.26 -4.67 119.74 118.17 2zbj s LYS 158 Ca 0.29 2.53 0.05 0.00 -1.36 0.00 0.00 55.97 57.48 2zbj s LYS 158 Cb 0.00 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 2zbj s LYS 158 CO 0.13 -0.73 -0.17 0.14 -0.76 0.00 0.00 175.35 173.97 2zbj s VAL 159 N 1.52 1.32 0.97 3.17 -7.23 -1.26 -0.32 120.40 118.57 2zbj s VAL 159 Ca 0.75 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 2zbj s VAL 159 Cb -0.47 -1.10 0.17 0.00 0.56 0.00 0.00 36.38 35.54 2zbj s VAL 159 CO 0.33 0.37 1.09 -0.94 -0.31 0.00 0.00 175.10 175.64 2zbj s SER 160 N -0.39 2.88 0.55 4.85 1.04 0.96 -4.88 113.70 118.71 2zbj s SER 160 Ca 0.06 1.33 0.32 0.00 0.48 0.00 0.00 55.95 58.15 2zbj s SER 160 Cb -0.06 -2.01 1.57 0.00 0.10 0.00 0.00 66.02 65.62 2zbj s SER 160 CO -0.01 -2.99 2.08 0.77 0.98 0.00 0.00 173.24 174.08 2zbj h SER 161 N -1.79 0.00 0.30 7.02 4.64 -2.02 -0.22 113.55 121.48 2zbj h SER 161 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2zbj h SER 161 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zbj h SER 161 CO 0.56 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 2zbj n SER 162 N -3.35 0.00 0.00 4.97 3.41 -1.26 -4.90 113.62 112.49 2zbj n SER 162 Ca -0.01 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2zbj n SER 162 Cb 0.24 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 2zbj n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zbj n GLY 163 N 1.05 0.61 3.71 5.00 0.00 -0.09 -5.07 105.19 110.39 2zbj n GLY 163 Ca 0.18 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 2zbj n GLY 163 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbj s ASP 164 N -2.42 6.90 0.31 1.61 1.01 -1.25 -4.77 116.67 118.05 2zbj s ASP 164 Ca 0.00 1.09 -0.29 0.00 0.71 0.00 0.00 52.55 54.06 2zbj s ASP 164 Cb 0.00 -2.39 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 2zbj s ASP 164 CO 0.00 -0.15 1.24 -2.16 0.21 0.00 0.00 175.17 174.32 2zbj s PRO 165 N 1.05 4.44 0.24 8.23 0.04 -1.26 -0.03 135.00 147.71 2zbj s PRO 165 Ca 0.35 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 2zbj s PRO 165 Cb -0.17 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 2zbj s PRO 165 CO 0.16 -0.07 0.47 -0.65 0.04 0.00 0.00 177.00 176.94 2zbj s GLN 166 N -1.63 3.57 0.77 4.56 -1.52 0.56 -4.84 119.66 121.13 2zbj s GLN 166 Ca 0.48 -0.20 -0.09 0.00 -1.95 0.00 0.00 55.36 53.60 2zbj s GLN 166 Cb -0.37 -2.75 0.09 0.00 -0.22 0.00 0.00 33.01 29.76 2zbj s GLN 166 CO 0.49 0.31 1.10 0.20 -0.25 0.00 0.00 175.29 177.14 2zbj s GLY 167 N -3.21 1.69 -1.80 3.09 0.00 -1.26 -4.40 107.32 101.43 2zbj s GLY 167 Ca 0.41 -0.98 -0.19 0.00 0.00 0.00 0.00 44.72 43.96 2zbj s GLY 167 CO 0.30 -0.48 0.55 0.70 0.00 0.00 0.00 173.10 174.17 2zbj n ASN 168 N -3.14 -1.70 -4.94 1.64 4.13 0.06 -4.88 115.26 106.45 2zbj n ASN 168 Ca 0.10 -1.21 -0.27 0.00 1.68 0.00 0.00 54.58 54.89 2zbj n ASN 168 Cb 0.60 -1.84 -0.03 0.00 -1.54 0.00 0.00 39.78 36.97 2zbj n ASN 168 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2zbj s SER 169 N -3.43 6.33 -0.13 6.41 0.15 -1.19 -4.92 113.70 116.91 2zbj s SER 169 Ca 0.69 0.17 -0.08 0.00 0.70 0.00 0.00 55.95 57.44 2zbj s SER 169 Cb -0.40 -1.91 0.05 0.00 -1.71 0.00 0.00 66.02 62.05 2zbj s SER 169 CO 1.00 0.06 0.32 0.54 1.20 0.00 0.00 173.24 176.37 2zbj s VAL 170 N -1.72 -0.03 -0.03 4.45 0.11 -1.26 -0.87 120.40 121.05 2zbj s VAL 170 Ca 0.34 0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 59.34 2zbj s VAL 170 Cb -0.11 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2zbj s VAL 170 CO 0.28 0.04 0.37 -0.83 -3.33 0.00 0.00 175.10 171.63 2zbj s GLY 171 N 1.19 -0.22 0.05 6.54 0.00 -1.01 -0.71 107.32 113.16 2zbj s GLY 171 Ca -0.08 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.19 2zbj s GLY 171 CO -0.09 0.32 -0.06 0.50 0.00 0.00 0.00 173.10 173.76 2zbj s ARG 172 N -1.14 0.53 -0.10 2.90 0.52 0.04 -1.82 118.95 119.87 2zbj s ARG 172 Ca -0.12 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2zbj s ARG 172 Cb -0.04 -0.14 0.02 0.00 0.52 0.00 0.00 34.95 35.30 2zbj s ARG 172 CO 0.05 0.00 -0.14 0.00 0.02 0.00 0.00 175.30 175.23 2zbj s ALA 173 N -1.93 1.56 -0.07 2.13 0.00 -0.09 -0.64 121.76 122.71 2zbj s ALA 173 Ca -0.07 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2zbj s ALA 173 Cb -0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2zbj s ALA 173 CO -0.02 -0.09 -0.20 -0.51 0.00 0.00 0.00 175.76 174.94 2zbj s LEU 174 N 1.03 2.34 0.27 0.00 1.43 -0.56 -0.14 118.68 123.05 2zbj s LEU 174 Ca -0.06 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.32 2zbj s LEU 174 Cb -0.15 -1.46 -0.12 0.00 0.03 0.00 0.00 46.19 44.49 2zbj s LEU 174 CO -0.02 0.25 1.59 0.33 0.23 0.00 0.00 176.35 178.74 2zbj n PHE 175 N 2.92 2.73 -0.30 0.29 7.35 -0.37 -0.19 117.46 129.89 2zbj n PHE 175 Ca -0.18 0.25 -0.05 0.00 -0.76 0.00 0.00 57.45 56.72 2zbj n PHE 175 Cb 0.52 -2.59 0.07 0.00 0.35 0.00 0.00 39.48 37.83 2zbj n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2zbj h TYR 176 N 5.04 1.10 -3.43 -5.13 3.20 -0.89 -3.43 116.97 113.43 2zbj h TYR 176 Ca -0.46 -0.02 -0.54 0.00 3.14 0.00 0.00 58.73 60.85 2zbj h TYR 176 Cb 1.23 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2zbj h TYR 176 CO 0.59 0.75 0.19 0.00 -1.64 0.00 0.00 178.16 178.05 2zbj s ALA 177 N -5.89 3.33 0.68 1.82 0.00 -1.26 -5.01 121.76 115.42 2zbj s ALA 177 Ca -0.13 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 2zbj s ALA 177 Cb 0.16 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2zbj s ALA 177 CO 0.81 0.01 0.96 -2.30 0.00 0.00 0.00 175.76 175.24 2zbj n PRO 178 N 3.03 0.65 -5.00 0.00 -0.02 -1.26 -4.78 135.00 127.62 2zbj n PRO 178 Ca -0.01 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 2zbj n PRO 178 Cb 0.50 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.63 2zbj n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zbj s VAL 179 N -1.70 2.65 -0.51 -1.45 1.01 0.88 -4.92 120.40 116.36 2zbj s VAL 179 Ca 0.75 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2zbj s VAL 179 Cb -0.37 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2zbj s VAL 179 CO 0.49 0.56 0.67 -2.28 0.00 0.00 0.00 175.10 174.54 2zbj s HIS 180 N -0.09 3.01 -1.16 5.22 2.46 -1.26 -0.86 115.29 122.61 2zbj s HIS 180 Ca -0.04 -0.46 0.21 0.00 0.47 0.00 0.00 55.06 55.24 2zbj s HIS 180 Cb -0.14 -3.61 -0.18 0.00 -0.13 0.00 0.00 32.58 28.51 2zbj s HIS 180 CO 0.04 -1.08 0.91 0.44 -2.47 0.00 0.00 174.74 172.58 2zbj n ILE 181 N 5.70 0.00 -3.73 0.89 -5.35 0.16 -4.75 119.36 112.28 2zbj n ILE 181 Ca -0.05 -0.06 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 2zbj n ILE 181 Cb 0.46 1.05 -0.02 0.00 -1.74 0.00 0.00 39.64 39.38 2zbj n ILE 181 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2zbj s TRP 182 N -2.85 -0.25 0.19 4.28 -0.11 -1.12 -4.77 118.94 114.32 2zbj s TRP 182 Ca 0.10 -0.12 -0.23 0.00 1.22 0.00 0.00 56.10 57.06 2zbj s TRP 182 Cb 0.16 0.59 0.05 0.00 -1.50 0.00 0.00 33.47 32.77 2zbj s TRP 182 CO 0.79 -1.07 0.81 -1.83 -4.62 0.00 0.00 176.95 171.03 2zbj s GLU 183 N -3.87 1.42 0.53 5.86 -1.05 -1.26 -4.73 118.70 115.60 2zbj s GLU 183 Ca 0.08 -0.74 0.23 0.00 -0.15 0.00 0.00 54.97 54.39 2zbj s GLU 183 Cb -0.04 0.51 1.37 0.00 -0.44 0.00 0.00 34.13 35.54 2zbj s GLU 183 CO 0.00 -0.65 2.03 0.87 0.95 0.00 0.00 175.26 178.46 2zbj h LYS 184 N 2.00 0.00 -0.70 -4.83 6.56 -2.02 -1.02 116.57 116.56 2zbj h LYS 184 Ca -0.23 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2zbj h LYS 184 Cb 1.25 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2zbj h LYS 184 CO 0.27 0.00 0.00 -1.13 -2.06 0.00 0.00 179.45 176.53 2zbj n SER 185 N -4.42 3.89 -4.76 0.86 3.41 -1.26 -4.98 113.62 106.37 2zbj n SER 185 Ca 0.07 -2.02 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 2zbj n SER 185 Cb 0.49 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2zbj n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbj s ALA 186 N -1.03 3.43 -0.10 7.33 0.00 -0.39 -4.36 121.76 126.64 2zbj s ALA 186 Ca 0.47 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.39 2zbj s ALA 186 Cb 0.25 -3.37 -0.25 0.00 0.00 0.00 0.00 23.12 19.75 2zbj s ALA 186 CO 0.31 -0.27 0.45 0.28 0.00 0.00 0.00 175.76 176.53 2zbj n VAL 187 N 1.36 1.73 -3.63 0.00 0.31 0.27 -4.93 118.33 113.44 2zbj n VAL 187 Ca -0.00 -0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 63.51 2zbj n VAL 187 Cb 0.44 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 2zbj n VAL 187 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zbj s VAL 188 N -2.57 0.00 0.01 2.52 0.11 -0.96 -4.91 120.40 114.59 2zbj s VAL 188 Ca -0.17 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 58.94 2zbj s VAL 188 Cb 0.07 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2zbj s VAL 188 CO 0.79 0.00 -0.18 0.00 -3.33 0.00 0.00 175.10 172.38 2zbj s ALA 189 N 0.42 1.49 0.14 1.54 0.00 -1.26 -0.47 121.76 123.63 2zbj s ALA 189 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2zbj s ALA 189 Cb -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2zbj s ALA 189 CO -0.03 0.35 0.19 -1.54 0.00 0.00 0.00 175.76 174.73 2zbj s SER 190 N -0.71 0.15 0.08 0.00 1.04 -0.25 -0.44 113.70 113.57 2zbj s SER 190 Ca 0.06 -0.97 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 2zbj s SER 190 Cb -0.07 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.45 2zbj s SER 190 CO 0.00 -0.82 0.38 0.72 0.98 0.00 0.00 173.24 174.50 2zbj s PHE 191 N -3.98 -0.19 -0.01 5.02 -0.12 -0.29 -0.87 117.98 117.54 2zbj s PHE 191 Ca 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 2zbj s PHE 191 Cb 0.05 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2zbj s PHE 191 CO -0.01 -0.61 -0.03 -0.51 -0.05 0.00 0.00 175.22 174.01 2zbj s ASP 192 N -2.37 0.45 0.03 1.98 1.11 -0.08 -1.18 116.67 116.61 2zbj s ASP 192 Ca -0.01 -0.06 0.02 0.00 0.18 0.00 0.00 52.55 52.68 2zbj s ASP 192 Cb 0.01 -0.09 -0.02 0.00 1.07 0.00 0.00 42.92 43.89 2zbj s ASP 192 CO -0.07 0.02 -0.08 0.00 1.18 0.00 0.00 175.17 176.23 2zbj s ALA 193 N 0.09 0.61 -0.01 5.23 0.00 0.79 -0.74 121.76 127.72 2zbj s ALA 193 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2zbj s ALA 193 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2zbj s ALA 193 CO -0.00 0.04 -0.07 0.99 0.00 0.00 0.00 175.76 176.72 2zbj s THR 194 N -1.03 0.58 0.05 0.00 2.01 -0.44 -0.57 115.64 116.24 2zbj s THR 194 Ca -0.06 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2zbj s THR 194 Cb -0.08 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2zbj s THR 194 CO 0.00 0.18 -0.06 0.72 -0.69 0.00 0.00 174.62 174.77 2zbj s PHE 195 N 0.06 0.59 0.07 4.92 -0.12 -0.40 -0.95 117.98 122.15 2zbj s PHE 195 Ca -0.00 -0.61 0.03 0.00 -0.05 0.00 0.00 56.93 56.29 2zbj s PHE 195 Cb -0.06 -0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 2zbj s PHE 195 CO -0.00 -0.14 0.06 0.95 -0.05 0.00 0.00 175.22 176.03 2zbj s THR 196 N -1.92 4.41 0.01 -4.49 -4.23 -0.54 -1.10 115.64 107.78 2zbj s THR 196 Ca -0.07 -0.77 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2zbj s THR 196 Cb -0.06 -3.10 0.01 0.00 1.34 0.00 0.00 72.50 70.68 2zbj s THR 196 CO -0.01 0.16 0.18 0.72 -0.54 0.00 0.00 174.62 175.13 2zbj s PHE 197 N -1.33 -0.00 -0.23 3.99 -0.71 -0.40 -1.45 117.98 117.84 2zbj s PHE 197 Ca 0.27 -0.08 -0.01 0.00 -1.04 0.00 0.00 56.93 56.07 2zbj s PHE 197 Cb -0.12 -0.02 0.07 0.00 -1.21 0.00 0.00 43.02 41.74 2zbj s PHE 197 CO 0.20 -0.34 0.02 -1.17 -1.34 0.00 0.00 175.22 172.58 2zbj s LEU 198 N -1.51 1.98 -0.30 -1.99 2.96 0.30 -0.24 118.68 119.87 2zbj s LEU 198 Ca -0.13 -1.14 -0.09 0.00 -0.22 0.00 0.00 54.13 52.55 2zbj s LEU 198 Cb -0.06 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 2zbj s LEU 198 CO 0.01 -0.30 0.15 -0.63 -1.32 0.00 0.00 176.35 174.25 2zbj s ILE 199 N 1.62 4.62 0.11 6.68 1.01 -1.26 -2.49 121.20 131.49 2zbj s ILE 199 Ca -0.00 -0.35 0.10 0.00 0.00 0.00 0.00 60.65 60.40 2zbj s ILE 199 Cb -0.18 -3.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2zbj s ILE 199 CO -0.11 0.11 -0.23 -0.54 0.00 0.00 0.00 174.94 174.18 2zbj s LYS 200 N 1.62 1.63 -0.12 2.79 1.02 -1.26 0.31 119.74 125.74 2zbj s LYS 200 Ca 0.05 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.62 2zbj s LYS 200 Cb -0.17 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.18 2zbj s LYS 200 CO 0.06 0.47 0.48 0.45 -0.92 0.00 0.00 175.35 175.90 2zbj s SER 201 N -1.94 -0.46 0.00 2.83 0.15 -1.26 -0.56 113.70 112.47 2zbj s SER 201 Ca 0.15 0.72 0.29 0.00 0.70 0.00 0.00 55.95 57.80 2zbj s SER 201 Cb -0.10 0.75 1.37 0.00 -1.71 0.00 0.00 66.02 66.33 2zbj s SER 201 CO 0.07 -0.31 1.96 -0.81 1.20 0.00 0.00 173.24 175.35 2zbj n PRO 202 N 2.10 0.28 -3.72 5.44 -0.04 -1.26 -4.91 135.00 132.89 2zbj n PRO 202 Ca -0.16 0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 62.96 2zbj n PRO 202 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 2zbj n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zbj s ASP 203 N -2.71 6.54 0.25 3.54 1.01 -1.26 -4.99 116.67 119.04 2zbj s ASP 203 Ca 0.23 0.63 -0.00 0.00 0.71 0.00 0.00 52.55 54.11 2zbj s ASP 203 Cb 0.19 -2.12 0.30 0.00 1.01 0.00 0.00 42.92 42.30 2zbj s ASP 203 CO 0.46 0.26 1.66 0.03 0.21 0.00 0.00 175.17 177.79 2zbj h ARG 204 N 4.07 0.56 -3.43 8.23 3.08 -1.97 -3.32 114.38 121.61 2zbj h ARG 204 Ca -0.50 -0.24 -0.67 0.00 0.07 0.00 0.00 59.98 58.63 2zbj h ARG 204 Cb 1.20 -0.02 -0.38 0.00 0.08 0.00 0.00 29.97 30.85 2zbj h ARG 204 CO 0.65 0.80 -0.43 -0.51 -1.07 0.00 0.00 179.97 179.41 2zbj s ASP 205 N -6.81 5.01 0.81 7.04 1.01 -1.26 -5.10 116.67 117.36 2zbj s ASP 205 Ca -0.07 -3.11 -0.12 0.00 0.71 0.00 0.00 52.55 49.95 2zbj s ASP 205 Cb 0.13 -1.78 0.09 0.00 1.01 0.00 0.00 42.92 42.37 2zbj s ASP 205 CO 0.81 -0.28 1.17 -2.84 0.21 0.00 0.00 175.17 174.25 2zbj s PRO 206 N -0.44 1.66 0.04 8.23 0.02 -1.25 -4.60 135.00 138.67 2zbj s PRO 206 Ca 0.19 1.63 -0.10 0.00 0.02 0.00 0.00 61.00 62.74 2zbj s PRO 206 Cb -0.19 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.55 2zbj s PRO 206 CO -0.05 -2.17 0.21 0.00 -0.33 0.00 0.00 177.00 174.66 2zbj s ALA 207 N -2.34 -0.40 -0.09 -1.55 0.00 -1.22 -3.86 121.76 112.30 2zbj s ALA 207 Ca 0.70 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.43 2zbj s ALA 207 Cb -0.26 0.30 -0.08 0.00 0.00 0.00 0.00 23.12 23.09 2zbj s ALA 207 CO 0.52 -0.38 -0.04 -0.25 0.00 0.00 0.00 175.76 175.60 2zbj n ASP 208 N 0.61 3.10 0.00 0.00 8.00 -0.05 -2.66 116.55 125.55 2zbj n ASP 208 Ca -0.18 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2zbj n ASP 208 Cb 0.59 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2zbj n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zbj n GLY 209 N 2.79 -2.11 3.02 0.44 0.00 -1.22 -2.65 105.19 105.47 2zbj n GLY 209 Ca -0.16 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 2zbj n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbj s ILE 210 N -2.15 0.05 0.05 -0.61 1.01 -0.61 -2.12 121.20 116.81 2zbj s ILE 210 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2zbj s ILE 210 Cb 0.00 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 2zbj s ILE 210 CO 0.00 -0.21 -0.06 0.42 0.00 0.00 0.00 174.94 175.10 2zbj s THR 211 N -0.66 0.41 -0.14 2.92 -4.23 0.16 -0.67 115.64 113.44 2zbj s THR 211 Ca -0.07 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.00 2zbj s THR 211 Cb -0.05 -0.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 2zbj s THR 211 CO 0.00 -0.60 0.25 0.12 -0.54 0.00 0.00 174.62 173.85 2zbj s PHE 212 N -2.23 3.52 0.09 3.99 5.36 -0.92 -0.54 117.98 127.25 2zbj s PHE 212 Ca -0.05 0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 56.50 2zbj s PHE 212 Cb -0.04 -2.22 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 2zbj s PHE 212 CO -0.03 0.40 0.01 -0.59 -1.46 0.00 0.00 175.22 173.56 2zbj s PHE 213 N -0.06 0.70 -0.06 10.12 -0.71 0.22 -0.96 117.98 127.23 2zbj s PHE 213 Ca 0.16 -1.15 0.02 0.00 -1.04 0.00 0.00 56.93 54.92 2zbj s PHE 213 Cb -0.13 -0.44 0.02 0.00 -1.21 0.00 0.00 43.02 41.26 2zbj s PHE 213 CO 0.04 -0.44 -0.10 0.42 -1.34 0.00 0.00 175.22 173.80 2zbj s ILE 214 N -3.98 0.95 0.14 -4.49 1.01 0.04 -0.32 121.20 114.56 2zbj s ILE 214 Ca 0.16 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2zbj s ILE 214 Cb 0.08 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2zbj s ILE 214 CO -0.04 0.32 0.19 0.00 0.00 0.00 0.00 174.94 175.40 2zbj s ALA 215 N 0.76 0.29 0.33 9.38 0.00 -0.38 -1.31 121.76 130.84 2zbj s ALA 215 Ca -0.13 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.50 2zbj s ALA 215 Cb -0.15 0.81 -0.14 0.00 0.00 0.00 0.00 23.12 23.64 2zbj s ALA 215 CO 0.02 -0.57 0.65 0.27 0.00 0.00 0.00 175.76 176.14 2zbj n ASN 216 N -0.15 -0.42 0.11 0.00 6.94 -1.17 -0.57 115.26 119.99 2zbj n ASN 216 Ca -0.08 1.03 0.04 0.00 -0.02 0.00 0.00 54.58 55.56 2zbj n ASN 216 Cb 0.63 -1.12 0.46 0.00 -2.36 0.00 0.00 39.78 37.40 2zbj n ASN 216 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2zbj h PRO 217 N 1.16 0.29 -0.79 -0.53 0.11 -1.83 -2.31 132.00 128.10 2zbj h PRO 217 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zbj h PRO 217 Cb 1.39 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2zbj h PRO 217 CO 0.55 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2zbj n ASP 218 N -4.42 1.10 -4.77 -2.05 5.75 -1.26 -4.68 116.55 106.22 2zbj n ASP 218 Ca 0.00 -2.05 -0.39 0.00 -0.01 0.00 0.00 54.79 52.34 2zbj n ASP 218 Cb 0.15 -0.42 0.01 0.00 -1.03 0.00 0.00 41.12 39.83 2zbj n ASP 218 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2zbj s THR 219 N -1.27 2.34 0.11 2.12 -1.32 -0.87 -5.03 115.64 111.72 2zbj s THR 219 Ca 0.03 0.30 -0.08 0.00 -1.21 0.00 0.00 61.69 60.73 2zbj s THR 219 Cb 0.02 -3.17 -0.01 0.00 -1.51 0.00 0.00 72.50 67.83 2zbj s THR 219 CO 0.01 0.04 0.19 -0.94 -2.21 0.00 0.00 174.62 171.71 2zbj s SER 220 N -0.68 0.13 -0.03 8.08 1.04 -1.26 -5.11 113.70 115.88 2zbj s SER 220 Ca 0.60 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 2zbj s SER 220 Cb -0.40 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.00 2zbj s SER 220 CO 0.51 -0.77 1.97 -0.63 0.98 0.00 0.00 173.24 175.30 2zbj s ILE 221 N -3.91 3.10 0.40 -1.02 1.01 -1.26 -4.91 121.20 114.61 2zbj s ILE 221 Ca 0.10 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 2zbj s ILE 221 Cb 0.05 -3.08 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2zbj s ILE 221 CO -0.07 -0.02 1.24 -2.84 0.00 0.00 0.00 174.94 173.25 2zbj s PRO 222 N 4.75 4.04 0.13 2.79 0.02 -1.26 -4.97 135.00 140.50 2zbj s PRO 222 Ca 0.88 2.01 -0.35 0.00 0.02 0.00 0.00 61.00 63.56 2zbj s PRO 222 Cb -0.39 -2.75 -0.15 0.00 0.02 0.00 0.00 34.50 31.23 2zbj s PRO 222 CO 0.39 -0.38 1.47 0.45 -0.33 0.00 0.00 177.00 178.59 2zbj n SER 223 N 0.17 2.44 0.00 2.53 2.88 -1.26 -2.26 113.62 118.12 2zbj n SER 223 Ca 0.04 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2zbj n SER 223 Cb 0.45 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2zbj n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zbj n GLY 224 N 2.99 0.60 1.03 0.46 0.00 -1.26 -4.62 105.19 104.40 2zbj n GLY 224 Ca 0.17 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2zbj n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zbj n SER 225 N 0.16 3.11 -4.00 1.61 3.41 -0.96 -4.69 113.62 112.25 2zbj n SER 225 Ca 0.00 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.37 2zbj n SER 225 Cb 0.00 -0.20 0.24 0.00 -0.26 0.00 0.00 64.21 64.00 2zbj n SER 225 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zbj s GLY 226 N -1.56 1.52 0.00 5.00 0.00 -1.26 -1.06 107.32 109.96 2zbj s GLY 226 Ca 0.37 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2zbj s GLY 226 CO 0.31 0.18 0.00 0.61 0.00 0.00 0.00 173.10 174.19 2zbj n GLY 227 N -0.04 3.79 0.27 0.20 0.00 -1.25 -2.85 105.19 105.32 2zbj n GLY 227 Ca 0.09 0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.43 2zbj n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zbj h ARG 228 N 0.00 0.00 -0.01 1.61 -0.00 -1.92 -2.14 114.38 111.92 2zbj h ARG 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2zbj h ARG 228 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2zbj h ARG 228 CO 0.00 0.00 -0.11 1.28 -0.00 0.00 0.00 179.97 181.14 2zbj n LEU 229 N -2.75 1.37 -1.80 0.08 4.32 -1.13 -4.95 117.00 112.14 2zbj n LEU 229 Ca -0.02 -0.43 -0.20 0.00 -0.02 0.00 0.00 56.01 55.34 2zbj n LEU 229 Cb 0.09 -0.05 -0.06 0.00 -1.62 0.00 0.00 43.42 41.77 2zbj n LEU 229 CO 0.15 0.24 -0.21 0.18 -1.22 0.00 0.00 177.39 176.54 2zbj n LEU 230 N -0.11 -1.54 -1.48 2.23 7.99 -0.81 -1.33 117.00 121.95 2zbj n LEU 230 Ca 0.16 0.36 -0.16 0.00 -0.01 0.00 0.00 56.01 56.36 2zbj n LEU 230 Cb 0.36 -2.76 -0.04 0.00 -0.11 0.00 0.00 43.42 40.87 2zbj n LEU 230 CO 0.20 -0.81 -0.17 0.61 -1.51 0.00 0.00 177.39 175.71 2zbj n GLY 231 N -0.53 0.79 0.03 -0.72 0.00 -0.22 -4.17 105.19 100.36 2zbj n GLY 231 Ca -0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 2zbj n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbj n LEU 232 N -2.02 1.60 -4.11 0.99 4.77 -0.44 -4.43 117.00 113.36 2zbj n LEU 232 Ca -0.17 -0.02 -0.23 0.00 -0.03 0.00 0.00 56.01 55.56 2zbj n LEU 232 Cb 0.58 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 2zbj n LEU 232 CO 0.23 0.38 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.83 2zbj s PHE 233 N -2.12 1.34 -0.89 -1.77 0.08 -1.20 -4.78 117.98 108.64 2zbj s PHE 233 Ca -0.06 -0.28 0.25 0.00 0.12 0.00 0.00 56.93 56.96 2zbj s PHE 233 Cb 0.02 -0.88 1.00 0.00 -0.57 0.00 0.00 43.02 42.59 2zbj s PHE 233 CO 0.17 -0.05 1.79 -0.35 -0.10 0.00 0.00 175.22 176.67 2zbj n PRO 234 N 2.83 0.08 -3.89 0.24 -0.04 -1.26 -4.08 135.00 128.88 2zbj n PRO 234 Ca -0.15 0.14 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 2zbj n PRO 234 Cb 0.55 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2zbj n PRO 234 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zbj s ASP 235 N -3.47 0.36 -0.40 3.54 1.47 -1.26 -4.68 116.67 112.23 2zbj s ASP 235 Ca 0.11 -1.32 0.05 0.00 1.18 0.00 0.00 52.55 52.58 2zbj s ASP 235 Cb 0.15 0.81 0.59 0.00 -0.34 0.00 0.00 42.92 44.13 2zbj s ASP 235 CO 0.48 -1.60 1.74 0.00 0.68 0.00 0.00 175.17 176.47 2zbj n ALA 236 N -0.56 5.17 1.02 2.11 0.00 -1.26 -4.74 120.51 122.25 2zbj n ALA 236 Ca -0.06 -3.05 0.08 0.00 0.00 0.00 0.00 53.44 50.41 2zbj n ALA 236 Cb 0.60 -1.18 0.48 0.00 0.00 0.00 0.00 19.45 19.36 2zbj n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59