#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz0 n ASP 2 N 0.00 6.95 -4.72 6.12 8.00 -1.26 -4.86 116.55 126.78 2cz0 n ASP 2 Ca 0.00 -2.50 -0.24 0.00 0.71 0.00 0.00 54.79 52.76 2cz0 n ASP 2 Cb 0.00 -1.44 0.09 0.00 -0.02 0.00 0.00 41.12 39.75 2cz0 n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cz0 s GLY 3 N 2.20 1.77 0.29 0.44 0.00 -1.26 -4.96 107.32 105.79 2cz0 s GLY 3 Ca 0.66 -1.49 0.24 0.00 0.00 0.00 0.00 44.72 44.12 2cz0 s GLY 3 CO -0.03 -0.98 1.72 3.33 0.00 0.00 0.00 173.10 177.13 2cz0 n VAL 4 N -2.83 0.86 0.33 1.40 0.24 -1.26 -1.78 118.33 115.28 2cz0 n VAL 4 Ca 0.13 0.35 0.15 0.00 -2.04 0.00 0.00 64.34 62.93 2cz0 n VAL 4 Cb 0.60 -1.31 0.63 0.00 -1.47 0.00 0.00 33.84 32.30 2cz0 n VAL 4 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 2cz0 h HIS 5 N 0.00 0.00 -1.13 6.34 2.07 -1.93 -3.36 115.15 117.15 2cz0 h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2cz0 h HIS 5 Cb 0.29 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.16 2cz0 h HIS 5 CO 0.00 0.00 2.08 -3.47 -3.07 0.00 0.00 177.93 173.47 2cz0 n ASP 6 N -2.70 4.91 0.09 3.10 -0.08 -0.73 -4.76 116.55 116.38 2cz0 n ASP 6 Ca 0.01 -2.93 0.11 0.00 -1.51 0.00 0.00 54.79 50.47 2cz0 n ASP 6 Cb 0.25 -1.68 0.01 0.00 2.34 0.00 0.00 41.12 42.03 2cz0 n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2cz0 n LEU 7 N 7.29 0.76 -4.69 -2.67 4.77 -1.26 -4.86 117.00 116.34 2cz0 n LEU 7 Ca 0.46 0.27 -0.44 0.00 -0.03 0.00 0.00 56.01 56.27 2cz0 n LEU 7 Cb 0.44 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2cz0 n LEU 7 CO 0.75 -0.15 1.29 0.00 -1.33 0.00 0.00 177.39 177.95 2cz0 n ALA 8 N -2.13 1.99 0.00 -1.18 0.00 -1.26 -0.85 120.51 117.08 2cz0 n ALA 8 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2cz0 n ALA 8 Cb 0.53 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2cz0 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz0 n GLY 9 N 3.70 2.01 3.77 0.00 0.00 -1.26 -4.76 105.19 108.66 2cz0 n GLY 9 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2cz0 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz0 s VAL 10 N -2.33 2.67 0.11 1.61 1.01 -0.03 -5.01 120.40 118.43 2cz0 s VAL 10 Ca 0.00 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.69 2cz0 s VAL 10 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2cz0 s VAL 10 CO 0.00 0.13 -0.05 -1.10 0.00 0.00 0.00 175.10 174.08 2cz0 s GLN 11 N -1.98 2.32 0.00 2.72 -0.21 -1.26 -4.64 119.66 116.62 2cz0 s GLN 11 Ca 0.52 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.94 2cz0 s GLN 11 Cb -0.39 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.21 2cz0 s GLN 11 CO 0.51 0.51 0.00 0.41 -2.12 0.00 0.00 175.29 174.61 2cz0 n GLY 12 N 0.55 1.67 3.80 3.09 0.00 -1.26 -5.11 105.19 107.93 2cz0 n GLY 12 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2cz0 n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cz0 s PHE 13 N -2.07 2.99 0.00 1.61 0.08 -1.26 -5.06 117.98 114.26 2cz0 s PHE 13 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2cz0 s PHE 13 Cb 0.00 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.43 2cz0 s PHE 13 CO 0.00 -1.08 0.00 0.41 -0.10 0.00 0.00 175.22 174.45 2cz0 n GLY 14 N -0.86 0.64 3.77 4.36 0.00 -1.26 -5.04 105.19 106.80 2cz0 n GLY 14 Ca 0.09 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2cz0 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cz0 s LYS 15 N 1.33 3.91 0.17 1.61 1.02 -1.26 -4.97 119.74 121.55 2cz0 s LYS 15 Ca 0.00 1.95 -0.31 0.00 0.02 0.00 0.00 55.97 57.62 2cz0 s LYS 15 Cb 0.00 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.59 2cz0 s LYS 15 CO 0.00 -0.47 1.55 0.08 -0.92 0.00 0.00 175.35 175.59 2cz0 s VAL 16 N -1.38 2.64 -1.47 3.17 1.01 -1.26 -4.86 120.40 118.23 2cz0 s VAL 16 Ca 0.59 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 2cz0 s VAL 16 Cb -0.33 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2cz0 s VAL 16 CO 0.41 0.04 2.53 -0.81 0.00 0.00 0.00 175.10 177.28 2cz0 n PRO 17 N 3.78 3.12 -3.54 2.72 -0.04 -1.26 -4.79 135.00 135.00 2cz0 n PRO 17 Ca 0.13 -2.33 -0.14 0.00 -0.04 0.00 0.00 63.50 61.12 2cz0 n PRO 17 Cb 0.39 -3.02 -0.05 0.00 -0.04 0.00 0.00 33.50 30.78 2cz0 n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cz0 s HIS 18 N 2.85 -0.51 0.11 0.54 5.04 -1.26 -5.16 115.29 116.89 2cz0 s HIS 18 Ca 0.57 0.82 0.08 0.00 -1.54 0.00 0.00 55.06 54.99 2cz0 s HIS 18 Cb 0.16 0.44 -0.04 0.00 0.04 0.00 0.00 32.58 33.18 2cz0 s HIS 18 CO -0.06 -0.51 -0.20 0.95 -2.34 0.00 0.00 174.74 172.57 2cz0 s THR 19 N -1.43 1.69 0.40 0.89 -4.23 -1.26 -5.09 115.64 106.60 2cz0 s THR 19 Ca -0.05 -1.57 -0.27 0.00 -1.18 0.00 0.00 61.69 58.62 2cz0 s THR 19 Cb -0.00 -1.56 -0.10 0.00 1.34 0.00 0.00 72.50 72.18 2cz0 s THR 19 CO 0.04 -0.10 1.43 0.68 -0.54 0.00 0.00 174.62 176.13 2cz0 s VAL 20 N -1.26 2.18 -1.10 2.29 -7.23 -1.26 -1.63 120.40 112.38 2cz0 s VAL 20 Ca 0.07 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 2cz0 s VAL 20 Cb -0.10 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2cz0 s VAL 20 CO 0.04 0.03 0.00 0.59 -0.31 0.00 0.00 175.10 175.46 2cz0 n ASN 21 N 0.21 -5.06 -4.75 4.85 5.03 -1.26 -4.99 115.26 109.29 2cz0 n ASN 21 Ca 0.03 0.26 -0.35 0.00 0.87 0.00 0.00 54.58 55.39 2cz0 n ASN 21 Cb 0.41 -3.48 0.05 0.00 -1.02 0.00 0.00 39.78 35.74 2cz0 n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cz0 s ALA 22 N -2.12 2.42 0.09 5.41 0.00 -0.65 -4.93 121.76 121.99 2cz0 s ALA 22 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 2cz0 s ALA 22 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2cz0 s ALA 22 CO 0.00 -1.34 1.89 -3.47 0.00 0.00 0.00 175.76 172.84 2cz0 n ASP 23 N -2.09 4.11 -0.93 0.00 2.03 -1.26 -4.87 116.55 113.54 2cz0 n ASP 23 Ca 0.12 0.95 0.11 0.00 0.52 0.00 0.00 54.79 56.50 2cz0 n ASP 23 Cb 0.51 -1.54 0.12 0.00 -0.72 0.00 0.00 41.12 39.49 2cz0 n ASP 23 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2cz0 n ILE 24 N 5.03 0.15 -3.36 5.18 -5.35 -1.26 -5.08 119.36 114.67 2cz0 n ILE 24 Ca 0.19 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2cz0 n ILE 24 Cb 0.39 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 2cz0 n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cz0 n GLY 25 N 1.26 -2.00 3.69 3.28 0.00 -1.26 -4.91 105.19 105.25 2cz0 n GLY 25 Ca 0.14 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2cz0 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cz0 s PRO 26 N 0.00 1.14 0.19 1.61 0.04 -1.26 -4.94 135.00 131.79 2cz0 s PRO 26 Ca 0.00 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.07 2cz0 s PRO 26 Cb 0.00 -1.77 0.20 0.00 0.04 0.00 0.00 34.50 32.97 2cz0 s PRO 26 CO 0.00 -2.41 1.74 1.15 0.04 0.00 0.00 177.00 177.52 2cz0 h THR 27 N -1.69 0.80 -3.31 1.26 2.02 -2.03 -3.40 112.91 106.56 2cz0 h THR 27 Ca -0.47 -0.12 -0.64 0.00 0.77 0.00 0.00 66.41 65.94 2cz0 h THR 27 Cb 1.27 0.42 -0.24 0.00 -1.74 0.00 0.00 68.15 67.86 2cz0 h THR 27 CO 0.49 0.06 -0.71 -0.36 0.37 0.00 0.00 175.52 175.37 2cz0 s PHE 28 N -6.12 2.93 -2.73 3.16 0.08 -1.26 -5.00 117.98 109.04 2cz0 s PHE 28 Ca -0.13 -0.45 0.23 0.00 0.12 0.00 0.00 56.93 56.70 2cz0 s PHE 28 Cb 0.15 -1.91 0.16 0.00 -0.57 0.00 0.00 43.02 40.85 2cz0 s PHE 28 CO 0.73 -0.11 1.20 0.72 -0.10 0.00 0.00 175.22 177.66 2cz0 n HIS 29 N 3.52 0.00 -3.91 0.36 8.25 -1.26 -4.91 115.22 117.27 2cz0 n HIS 29 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2cz0 n HIS 29 Cb 0.53 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.55 2cz0 n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cz0 s ALA 30 N -1.97 -0.12 -0.35 -1.41 0.00 -1.26 -5.05 121.76 111.59 2cz0 s ALA 30 Ca 0.25 -0.57 0.25 0.00 0.00 0.00 0.00 51.96 51.89 2cz0 s ALA 30 Cb 0.19 0.32 1.08 0.00 0.00 0.00 0.00 23.12 24.71 2cz0 s ALA 30 CO 0.32 -0.38 1.75 0.93 0.00 0.00 0.00 175.76 178.38 2cz0 h GLU 31 N 3.32 0.00 -0.00 0.00 4.39 -2.06 -2.42 114.58 117.82 2cz0 h GLU 31 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2cz0 h GLU 31 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2cz0 h GLU 31 CO 0.53 0.00 -0.58 -2.67 -1.16 0.00 0.00 179.01 175.13 2cz0 n TRP 32 N -2.35 0.00 0.33 4.33 4.27 -1.26 -4.58 117.44 118.18 2cz0 n TRP 32 Ca 0.01 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.77 2cz0 n TRP 32 Cb 0.21 -0.16 0.62 0.00 -1.36 0.00 0.00 31.31 30.62 2cz0 n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2cz0 h GLU 33 N 0.30 0.00 0.00 -2.67 5.08 -1.84 -0.60 114.58 114.85 2cz0 h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cz0 h GLU 33 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2cz0 h GLU 33 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 2cz0 n HIS 34 N -2.71 0.16 -0.05 4.33 1.44 -1.26 -4.18 115.22 112.94 2cz0 n HIS 34 Ca 0.01 0.05 -0.15 0.00 -2.01 0.00 0.00 57.72 55.62 2cz0 n HIS 34 Cb 0.26 -0.58 -0.07 0.00 0.12 0.00 0.00 29.99 29.72 2cz0 n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2cz0 h LEU 35 N 0.00 0.65 -0.81 2.39 3.38 -1.43 -2.44 115.31 117.05 2cz0 h LEU 35 Ca 0.00 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2cz0 h LEU 35 Cb 0.47 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2cz0 h LEU 35 CO 0.00 1.11 0.52 1.55 0.09 0.00 0.00 178.44 181.70 2cz0 h PRO 36 N 0.22 0.97 -0.16 1.13 0.13 -1.77 0.55 132.00 133.07 2cz0 h PRO 36 Ca -0.00 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.86 2cz0 h PRO 36 Cb 1.02 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2cz0 h PRO 36 CO 0.09 0.64 -0.71 1.88 -0.23 0.00 0.00 178.00 179.67 2cz0 h TYR 37 N 1.00 0.92 -0.45 1.56 0.05 -1.81 -0.70 116.97 117.53 2cz0 h TYR 37 Ca 0.33 -0.38 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 2cz0 h TYR 37 Cb 0.02 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2cz0 h TYR 37 CO -0.03 1.19 -0.14 0.77 -1.05 0.00 0.00 178.16 178.90 2cz0 h SER 38 N 0.49 0.90 0.52 3.88 0.02 -1.18 -0.78 113.55 117.39 2cz0 h SER 38 Ca -0.03 -0.37 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 2cz0 h SER 38 Cb 1.32 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2cz0 h SER 38 CO 0.14 1.07 -0.66 -0.07 -1.14 0.00 0.00 176.83 176.17 2cz0 h LEU 39 N 0.72 0.14 -0.39 5.07 3.38 -0.91 -1.07 115.31 122.25 2cz0 h LEU 39 Ca 0.11 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2cz0 h LEU 39 Cb 0.69 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2cz0 h LEU 39 CO 0.05 0.76 0.16 -0.03 0.09 0.00 0.00 178.44 179.47 2cz0 h MET 40 N 0.09 0.32 -0.59 1.13 4.05 -0.93 -0.10 114.93 118.89 2cz0 h MET 40 Ca -0.01 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2cz0 h MET 40 Cb 1.18 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 2cz0 h MET 40 CO 0.09 0.21 0.37 0.74 0.23 0.00 0.00 176.91 178.56 2cz0 h PHE 41 N 0.33 0.69 0.04 1.39 -1.00 -0.85 -0.49 116.94 117.06 2cz0 h PHE 41 Ca 0.18 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.99 2cz0 h PHE 41 Cb 0.14 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 2cz0 h PHE 41 CO -0.13 0.40 -0.14 0.00 -1.61 0.00 0.00 178.31 176.83 2cz0 h ALA 42 N 1.25 -0.20 -0.85 2.45 0.00 -0.99 0.20 119.26 121.13 2cz0 h ALA 42 Ca 0.23 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2cz0 h ALA 42 Cb -0.00 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2cz0 h ALA 42 CO -0.09 -0.65 0.54 0.78 0.00 0.00 0.00 179.25 179.83 2cz0 h GLY 43 N -0.26 1.26 0.18 0.00 0.00 -0.53 0.52 103.07 104.25 2cz0 h GLY 43 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2cz0 h GLY 43 CO -0.11 0.31 -0.01 -2.08 0.00 0.00 0.00 176.54 174.65 2cz0 h VAL 44 N 1.01 1.45 0.00 4.60 2.07 -0.88 -0.28 116.25 124.22 2cz0 h VAL 44 Ca 0.36 -1.78 -0.25 0.00 0.82 0.00 0.00 66.70 65.84 2cz0 h VAL 44 Cb 0.09 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2cz0 h VAL 44 CO -0.14 0.44 -2.18 0.00 0.02 0.00 0.00 177.57 175.70 2cz0 n ALA 45 N -2.55 1.90 -0.09 1.67 0.00 0.69 -2.92 120.51 119.22 2cz0 n ALA 45 Ca -0.09 -1.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.09 2cz0 n ALA 45 Cb 0.36 -0.42 -0.12 0.00 0.00 0.00 0.00 19.45 19.27 2cz0 n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cz0 n GLU 46 N -2.63 0.64 0.06 0.00 -0.58 -0.06 -4.56 120.64 113.51 2cz0 n GLU 46 Ca -0.23 0.34 0.04 0.00 -0.42 0.00 0.00 57.16 56.90 2cz0 n GLU 46 Cb 0.97 -1.64 -0.06 0.00 -0.57 0.00 0.00 31.44 30.14 2cz0 n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cz0 n LEU 47 N -3.93 0.83 -1.88 -4.62 4.77 -0.03 -4.96 117.00 107.19 2cz0 n LEU 47 Ca -0.40 0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 2cz0 n LEU 47 Cb 0.88 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.99 2cz0 n LEU 47 CO 0.23 0.02 -0.21 0.61 -1.33 0.00 0.00 177.39 176.71 2cz0 n GLY 48 N 1.32 -0.15 0.11 -0.72 0.00 -0.69 -4.88 105.19 100.18 2cz0 n GLY 48 Ca -0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 2cz0 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz0 h ALA 49 N 0.73 0.61 -2.95 4.61 0.00 -1.31 -3.48 119.26 117.47 2cz0 h ALA 49 Ca -0.40 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 53.86 2cz0 h ALA 49 Cb 1.28 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 2cz0 h ALA 49 CO 0.48 0.85 0.15 -0.59 0.00 0.00 0.00 179.25 180.14 2cz0 s PHE 50 N -2.89 -0.18 0.43 0.00 -0.12 -1.24 -5.03 117.98 108.96 2cz0 s PHE 50 Ca 0.02 -0.19 -0.00 0.00 -0.05 0.00 0.00 56.93 56.70 2cz0 s PHE 50 Cb 0.08 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 2cz0 s PHE 50 CO 0.78 -1.07 0.65 -1.54 -0.05 0.00 0.00 175.22 173.99 2cz0 s SER 51 N -2.89 5.97 0.38 1.98 1.04 -1.26 -4.15 113.70 114.77 2cz0 s SER 51 Ca 0.10 0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.96 2cz0 s SER 51 Cb -0.03 -1.70 0.80 0.00 0.10 0.00 0.00 66.02 65.19 2cz0 s SER 51 CO 0.01 -0.60 2.00 0.58 0.98 0.00 0.00 173.24 176.21 2cz0 h VAL 52 N 0.47 1.04 -0.58 5.02 2.07 -1.96 -2.52 116.25 119.78 2cz0 h VAL 52 Ca -0.47 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.77 2cz0 h VAL 52 Cb 1.24 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2cz0 h VAL 52 CO 0.59 0.12 0.16 0.44 0.02 0.00 0.00 177.57 178.89 2cz0 h ASP 53 N 0.67 0.83 -0.19 0.57 3.32 -1.93 -0.96 116.42 118.72 2cz0 h ASP 53 Ca 0.25 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2cz0 h ASP 53 Cb 0.17 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2cz0 h ASP 53 CO -0.07 0.80 0.02 -0.33 -1.72 0.00 0.00 179.24 177.94 2cz0 h GLU 54 N 0.86 0.44 -0.34 3.56 5.08 -1.58 -1.06 114.58 121.54 2cz0 h GLU 54 Ca 0.19 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2cz0 h GLU 54 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2cz0 h GLU 54 CO -0.00 0.45 -0.11 0.28 -1.00 0.00 0.00 179.01 178.63 2cz0 h VAL 55 N 0.43 1.28 -0.40 3.13 2.07 -1.00 -0.94 116.25 120.82 2cz0 h VAL 55 Ca 0.10 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2cz0 h VAL 55 Cb 0.25 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2cz0 h VAL 55 CO 0.00 0.39 0.26 0.03 0.02 0.00 0.00 177.57 178.27 2cz0 h ARG 56 N 0.45 0.52 -0.51 1.57 3.08 -0.93 -2.52 114.38 116.05 2cz0 h ARG 56 Ca 0.08 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2cz0 h ARG 56 Cb 0.62 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2cz0 h ARG 56 CO 0.04 0.35 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.27 2cz0 h TYR 57 N 0.54 1.03 -0.15 3.04 3.20 -1.09 -1.68 116.97 121.85 2cz0 h TYR 57 Ca 0.15 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 2cz0 h TYR 57 Cb -0.06 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 2cz0 h TYR 57 CO -0.05 0.97 -0.24 -0.24 -1.64 0.00 0.00 178.16 176.96 2cz0 h VAL 58 N 0.84 1.24 -0.41 1.81 3.04 -1.06 -0.46 116.25 121.25 2cz0 h VAL 58 Ca 0.14 -1.10 -0.15 0.00 -1.01 0.00 0.00 66.70 64.58 2cz0 h VAL 58 Cb 0.62 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2cz0 h VAL 58 CO 0.04 0.34 -0.34 0.58 -1.01 0.00 0.00 177.57 177.18 2cz0 h VAL 59 N 0.24 1.27 -0.25 1.51 2.07 -1.11 -2.51 116.25 117.47 2cz0 h VAL 59 Ca 0.04 -1.51 0.07 0.00 0.82 0.00 0.00 66.70 66.12 2cz0 h VAL 59 Cb 0.56 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2cz0 h VAL 59 CO 0.04 0.51 0.20 -0.33 0.02 0.00 0.00 177.57 178.01 2cz0 h GLU 60 N 0.78 0.00 -0.01 1.57 5.08 -0.49 -1.93 114.58 119.58 2cz0 h GLU 60 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2cz0 h GLU 60 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2cz0 h GLU 60 CO 0.09 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.59 2cz0 n ARG 61 N -4.30 1.06 -1.71 2.33 1.74 -0.26 -4.87 116.66 110.65 2cz0 n ARG 61 Ca 0.03 -0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 56.34 2cz0 n ARG 61 Cb 0.35 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.31 2cz0 n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2cz0 n MET 62 N -0.66 2.02 -1.68 5.56 2.81 -0.73 -1.37 117.12 123.07 2cz0 n MET 62 Ca 0.19 0.72 -0.43 0.00 -1.81 0.00 0.00 57.70 56.36 2cz0 n MET 62 Cb 0.24 -2.43 -0.01 0.00 -0.71 0.00 0.00 33.22 30.31 2cz0 n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2cz0 n GLU 63 N 0.04 2.01 -0.25 0.03 0.00 -1.26 -4.64 120.64 116.58 2cz0 n GLU 63 Ca 0.06 0.71 0.01 0.00 0.00 0.00 0.00 57.16 57.94 2cz0 n GLU 63 Cb 0.40 -2.29 0.14 0.00 0.00 0.00 0.00 31.44 29.68 2cz0 n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2cz0 h PRO 64 N 3.02 0.62 -0.25 5.31 0.11 -1.93 0.10 132.00 138.98 2cz0 h PRO 64 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2cz0 h PRO 64 Cb 1.29 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2cz0 h PRO 64 CO 0.66 0.41 -0.29 0.00 -0.21 0.00 0.00 178.00 178.58 2cz0 h ARG 65 N 0.64 0.50 -0.30 1.05 3.08 -1.99 -2.08 114.38 115.28 2cz0 h ARG 65 Ca 0.35 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2cz0 h ARG 65 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2cz0 h ARG 65 CO -0.26 0.74 0.11 1.25 -1.07 0.00 0.00 179.97 180.75 2cz0 h HIS 66 N 0.44 0.47 -0.51 3.04 2.76 -1.39 -2.61 115.15 117.35 2cz0 h HIS 66 Ca 0.06 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.27 2cz0 h HIS 66 Cb 0.72 -0.14 -0.07 0.00 1.55 0.00 0.00 27.41 29.47 2cz0 h HIS 66 CO 0.02 0.47 0.12 -0.92 -1.30 0.00 0.00 177.93 176.32 2cz0 h TYR 67 N 0.34 0.19 0.00 5.26 5.03 -0.68 -2.68 116.97 124.43 2cz0 h TYR 67 Ca 0.10 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2cz0 h TYR 67 Cb 0.20 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 2cz0 h TYR 67 CO -0.00 0.01 -0.14 0.52 -1.32 0.00 0.00 178.16 177.23 2cz0 h MET 68 N 0.26 0.00 -0.29 1.82 2.86 -1.10 -2.85 114.93 115.62 2cz0 h MET 68 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2cz0 h MET 68 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2cz0 h MET 68 CO -0.32 0.14 0.00 0.00 1.06 0.00 0.00 176.91 177.79 2cz0 n MET 69 N -3.34 2.14 -3.95 1.72 0.00 -1.01 -4.96 117.12 107.72 2cz0 n MET 69 Ca -0.00 -1.98 -0.35 0.00 0.00 0.00 0.00 57.70 55.37 2cz0 n MET 69 Cb 0.35 -1.39 -0.10 0.00 0.00 0.00 0.00 33.22 32.09 2cz0 n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2cz0 s THR 70 N -1.25 4.80 0.69 3.17 2.01 -1.04 -5.08 115.64 118.94 2cz0 s THR 70 Ca 0.29 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 2cz0 s THR 70 Cb 0.17 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.52 2cz0 s THR 70 CO 0.24 0.44 1.19 -2.65 -0.69 0.00 0.00 174.62 173.15 2cz0 n PRO 71 N 3.73 0.79 -0.22 4.92 -0.02 -1.26 -4.73 135.00 138.21 2cz0 n PRO 71 Ca -0.16 0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 61.54 2cz0 n PRO 71 Cb 0.52 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 2cz0 n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2cz0 h TYR 72 N 0.07 -1.54 -0.13 6.00 3.20 -1.98 -1.81 116.97 120.79 2cz0 h TYR 72 Ca -0.49 0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 2cz0 h TYR 72 Cb 1.33 0.74 -0.01 0.00 1.54 0.00 0.00 36.73 40.34 2cz0 h TYR 72 CO 0.42 -0.38 -0.15 1.88 -1.64 0.00 0.00 178.16 178.29 2cz0 h TYR 73 N -0.19 0.21 -0.18 -3.82 0.05 -1.96 -1.21 116.97 109.87 2cz0 h TYR 73 Ca 0.09 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2cz0 h TYR 73 Cb 0.44 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2cz0 h TYR 73 CO -0.84 0.35 -0.25 1.49 -1.05 0.00 0.00 178.16 177.86 2cz0 h GLU 74 N 0.19 0.33 -0.76 4.88 4.81 -1.75 -2.05 114.58 120.24 2cz0 h GLU 74 Ca 0.04 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2cz0 h GLU 74 Cb 0.39 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2cz0 h GLU 74 CO 0.02 0.57 0.50 0.00 -0.73 0.00 0.00 179.01 179.37 2cz0 h ARG 75 N 0.30 0.86 0.00 1.92 3.08 -0.41 -0.95 114.38 119.17 2cz0 h ARG 75 Ca 0.05 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2cz0 h ARG 75 Cb 0.61 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2cz0 h ARG 75 CO 0.04 0.57 -0.76 1.88 -1.07 0.00 0.00 179.97 180.63 2cz0 h TYR 76 N 0.88 0.00 -0.13 3.04 0.05 -1.35 0.15 116.97 119.61 2cz0 h TYR 76 Ca 0.31 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.12 2cz0 h TYR 76 Cb 0.12 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2cz0 h TYR 76 CO -0.00 0.72 -0.03 0.28 -1.05 0.00 0.00 178.16 178.08 2cz0 h VAL 77 N 0.00 0.87 -0.60 -2.88 2.07 -0.82 -0.24 116.25 114.65 2cz0 h VAL 77 Ca -0.02 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2cz0 h VAL 77 Cb 1.56 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2cz0 h VAL 77 CO 0.09 0.00 0.29 0.40 0.02 0.00 0.00 177.57 178.37 2cz0 h ILE 78 N 0.01 1.21 -0.08 4.57 2.04 -1.00 -1.84 117.51 122.42 2cz0 h ILE 78 Ca 0.06 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2cz0 h ILE 78 Cb 0.09 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2cz0 h ILE 78 CO -0.13 0.24 0.03 1.23 0.00 0.00 0.00 178.15 179.52 2cz0 h GLY 79 N 0.82 0.13 1.15 5.37 0.00 -0.60 -0.09 103.07 109.85 2cz0 h GLY 79 Ca 0.21 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2cz0 h GLY 79 CO -0.03 0.07 0.01 -2.08 0.00 0.00 0.00 176.54 174.51 2cz0 h VAL 80 N -0.04 1.26 -0.51 4.60 2.07 -1.03 -0.98 116.25 121.62 2cz0 h VAL 80 Ca 0.03 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2cz0 h VAL 80 Cb 0.18 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2cz0 h VAL 80 CO -0.00 0.41 0.33 0.00 0.02 0.00 0.00 177.57 178.32 2cz0 h ALA 81 N 1.06 0.64 -0.43 1.67 0.00 -1.22 -0.48 119.26 120.50 2cz0 h ALA 81 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2cz0 h ALA 81 Cb 0.53 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2cz0 h ALA 81 CO 0.03 0.10 0.17 1.15 0.00 0.00 0.00 179.25 180.70 2cz0 h THR 82 N 0.69 0.89 -0.67 0.00 2.02 -0.59 -1.29 112.91 113.95 2cz0 h THR 82 Ca 0.18 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2cz0 h THR 82 Cb -0.07 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2cz0 h THR 82 CO -0.04 0.06 0.11 -0.07 0.37 0.00 0.00 175.52 175.95 2cz0 h LEU 83 N 0.35 1.07 -1.61 2.58 3.38 -0.71 -0.27 115.31 120.09 2cz0 h LEU 83 Ca 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2cz0 h LEU 83 Cb 0.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2cz0 h LEU 83 CO -0.19 1.06 0.17 0.24 0.09 0.00 0.00 178.44 179.81 2cz0 h MET 84 N 1.03 0.42 -0.03 1.13 2.86 -0.51 0.14 114.93 119.98 2cz0 h MET 84 Ca 0.20 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 2cz0 h MET 84 Cb 0.44 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.02 2cz0 h MET 84 CO 0.01 0.32 -0.36 0.28 1.06 0.00 0.00 176.91 178.22 2cz0 h VAL 85 N 0.43 1.46 -0.22 -2.22 2.07 -0.60 -0.16 116.25 117.02 2cz0 h VAL 85 Ca 0.11 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 2cz0 h VAL 85 Cb 0.02 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2cz0 h VAL 85 CO -0.02 0.53 0.11 -0.33 0.02 0.00 0.00 177.57 177.88 2cz0 h GLU 86 N -0.25 0.29 -0.09 1.57 5.08 -0.56 -1.57 114.58 119.06 2cz0 h GLU 86 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2cz0 h GLU 86 Cb 1.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2cz0 h GLU 86 CO 0.07 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.94 2cz0 n LYS 87 N -4.47 1.54 -1.02 2.33 4.76 -0.01 -4.92 118.16 116.37 2cz0 n LYS 87 Ca 0.00 -0.80 -0.01 0.00 -2.87 0.00 0.00 58.31 54.63 2cz0 n LYS 87 Cb 0.10 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2cz0 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cz0 n GLY 88 N 1.08 0.47 0.13 0.72 0.00 -0.59 -4.95 105.19 102.05 2cz0 n GLY 88 Ca 0.17 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 2cz0 n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cz0 h ILE 89 N 0.00 0.93 -2.91 -0.61 2.04 -1.27 -3.47 117.51 112.22 2cz0 h ILE 89 Ca -0.01 -2.55 -0.51 0.00 1.00 0.00 0.00 64.86 62.79 2cz0 h ILE 89 Cb 0.07 2.71 -0.16 0.00 -0.74 0.00 0.00 36.82 38.71 2cz0 h ILE 89 CO 0.02 0.84 -0.76 -0.76 0.00 0.00 0.00 178.15 177.50 2cz0 s LEU 90 N -7.15 2.52 0.21 1.44 1.43 -0.69 -5.01 118.68 111.42 2cz0 s LEU 90 Ca -0.15 -0.96 0.07 0.00 -1.03 0.00 0.00 54.13 52.06 2cz0 s LEU 90 Cb 0.06 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 2cz0 s LEU 90 CO 0.84 -0.08 0.06 0.42 0.23 0.00 0.00 176.35 177.82 2cz0 s THR 91 N -2.55 3.94 0.34 5.49 -4.23 -1.26 -4.01 115.64 113.36 2cz0 s THR 91 Ca 0.21 -1.47 0.10 0.00 -1.18 0.00 0.00 61.69 59.36 2cz0 s THR 91 Cb -0.03 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.83 2cz0 s THR 91 CO 0.08 -0.22 1.78 -0.61 -0.54 0.00 0.00 174.62 175.11 2cz0 h GLN 92 N 2.23 0.11 -0.76 3.99 4.15 -1.96 -2.64 115.11 120.23 2cz0 h GLN 92 Ca -0.47 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 58.92 2cz0 h GLN 92 Cb 1.22 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 2cz0 h GLN 92 CO 0.60 0.47 0.50 0.22 -1.93 0.00 0.00 178.83 178.69 2cz0 h ASP 93 N 0.10 0.86 0.67 -0.69 1.82 -1.99 0.45 116.42 117.65 2cz0 h ASP 93 Ca 0.01 -0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.46 2cz0 h ASP 93 Cb 0.71 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 2cz0 h ASP 93 CO 0.05 0.62 -0.80 1.05 -1.61 0.00 0.00 179.24 178.56 2cz0 h GLU 94 N 1.02 0.09 -0.56 0.28 4.11 -1.90 0.59 114.58 118.20 2cz0 h GLU 94 Ca 0.28 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.59 2cz0 h GLU 94 Cb -0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2cz0 h GLU 94 CO -0.06 0.84 0.25 -0.07 0.07 0.00 0.00 179.01 180.03 2cz0 h LEU 95 N 0.05 0.75 -0.43 3.06 3.38 -1.12 -1.36 115.31 119.65 2cz0 h LEU 95 Ca -0.02 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 2cz0 h LEU 95 Cb 1.40 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2cz0 h LEU 95 CO 0.11 0.69 -0.71 -0.33 0.09 0.00 0.00 178.44 178.30 2cz0 h GLU 96 N 0.76 0.40 -0.58 1.13 5.08 -0.75 -0.20 114.58 120.41 2cz0 h GLU 96 Ca 0.19 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2cz0 h GLU 96 Cb 0.16 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2cz0 h GLU 96 CO -0.02 0.95 0.29 0.77 -1.00 0.00 0.00 179.01 180.00 2cz0 h SER 97 N 0.28 0.75 0.33 1.42 0.02 -0.78 0.37 113.55 115.93 2cz0 h SER 97 Ca -0.03 -0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 60.65 2cz0 h SER 97 Cb 1.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2cz0 h SER 97 CO 0.12 0.66 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.79 2cz0 h LEU 98 N 0.78 0.31 -0.05 5.07 3.38 -1.19 -3.00 115.31 120.62 2cz0 h LEU 98 Ca 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2cz0 h LEU 98 Cb 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cz0 h LEU 98 CO -0.03 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.35 2cz0 h ALA 99 N 1.16 1.00 -0.50 1.53 0.00 -0.81 -3.47 119.26 118.16 2cz0 h ALA 99 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2cz0 h ALA 99 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2cz0 h ALA 99 CO 0.10 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.66 2cz0 n GLY 100 N 1.16 0.25 0.00 0.00 0.00 0.09 -4.95 105.19 101.73 2cz0 n GLY 100 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2cz0 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz0 n GLY 101 N -1.11 -1.99 3.77 -0.02 0.00 -1.01 -5.06 105.19 99.78 2cz0 n GLY 101 Ca -0.04 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2cz0 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cz0 s PRO 102 N -1.78 4.17 -0.45 1.61 0.02 -1.26 -4.55 135.00 132.77 2cz0 s PRO 102 Ca 0.00 2.31 0.08 0.00 0.02 0.00 0.00 61.00 63.40 2cz0 s PRO 102 Cb 0.00 -2.96 0.25 0.00 0.02 0.00 0.00 34.50 31.82 2cz0 s PRO 102 CO 0.00 -0.38 0.58 0.34 -0.33 0.00 0.00 177.00 177.21 2cz0 n PHE 103 N 0.52 0.58 -1.90 6.54 -0.00 -1.26 -5.04 117.46 116.89 2cz0 n PHE 103 Ca 0.01 -3.70 -0.38 0.00 -0.00 0.00 0.00 57.45 53.38 2cz0 n PHE 103 Cb 0.41 -0.40 0.03 0.00 -0.00 0.00 0.00 39.48 39.53 2cz0 n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2cz0 s PRO 104 N -1.50 3.23 0.51 -7.13 0.04 -1.26 -4.96 135.00 123.93 2cz0 s PRO 104 Ca 0.36 2.10 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2cz0 s PRO 104 Cb 0.17 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2cz0 s PRO 104 CO -0.09 -1.07 0.28 -0.51 0.04 0.00 0.00 177.00 175.65 2cz0 s LEU 105 N -3.50 2.68 0.86 -3.56 1.43 -1.26 -4.96 118.68 110.37 2cz0 s LEU 105 Ca 0.71 -1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2cz0 s LEU 105 Cb -0.37 -1.14 0.11 0.00 0.03 0.00 0.00 46.19 44.82 2cz0 s LEU 105 CO 0.43 -0.95 1.13 -0.44 0.23 0.00 0.00 176.35 176.75 2cz0 s SER 106 N -4.13 3.47 0.52 2.29 0.01 -1.26 -4.75 113.70 109.85 2cz0 s SER 106 Ca 0.29 2.09 -0.19 0.00 1.31 0.00 0.00 55.95 59.45 2cz0 s SER 106 Cb -0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 2cz0 s SER 106 CO 0.17 -2.73 1.03 -0.13 0.41 0.00 0.00 173.24 171.99 2cz0 s ARG 107 N -4.69 3.69 0.67 12.44 0.52 -0.47 -4.94 118.95 126.17 2cz0 s ARG 107 Ca 0.65 1.27 -0.17 0.00 -0.52 0.00 0.00 55.73 56.96 2cz0 s ARG 107 Cb -0.21 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.17 2cz0 s ARG 107 CO 0.57 -0.51 1.16 -2.30 0.02 0.00 0.00 175.30 174.23 2cz0 n PRO 108 N -1.32 0.86 -2.04 3.54 -0.02 -1.26 -4.84 135.00 129.92 2cz0 n PRO 108 Ca 0.09 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 2cz0 n PRO 108 Cb 0.53 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 2cz0 n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cz0 s SER 109 N -1.48 6.68 -0.07 2.55 0.15 -1.26 -4.94 113.70 115.33 2cz0 s SER 109 Ca 0.79 2.74 0.15 0.00 0.70 0.00 0.00 55.95 60.33 2cz0 s SER 109 Cb -0.37 -2.65 0.49 0.00 -1.71 0.00 0.00 66.02 61.78 2cz0 s SER 109 CO 0.44 -0.63 1.41 -0.62 1.20 0.00 0.00 173.24 175.04 2cz0 n GLU 110 N 1.14 3.09 -3.85 5.44 1.02 -1.26 -4.96 120.64 121.27 2cz0 n GLU 110 Ca 0.02 -2.49 -0.12 0.00 -0.02 0.00 0.00 57.16 54.54 2cz0 n GLU 110 Cb 0.41 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.12 2cz0 n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cz0 s SER 111 N -1.20 -0.07 0.00 1.62 0.15 -1.26 -4.98 113.70 107.95 2cz0 s SER 111 Ca 0.37 0.13 0.31 0.00 0.70 0.00 0.00 55.95 57.46 2cz0 s SER 111 Cb 0.23 0.16 1.74 0.00 -1.71 0.00 0.00 66.02 66.45 2cz0 s SER 111 CO 0.18 -0.05 2.14 -0.62 1.20 0.00 0.00 173.24 176.09 2cz0 n GLU 112 N 2.95 1.02 0.00 5.44 1.02 -1.26 -4.91 120.64 124.89 2cz0 n GLU 112 Ca -0.13 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 2cz0 n GLU 112 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2cz0 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cz0 n GLY 113 N 1.06 -1.93 3.22 0.62 0.00 -1.26 -4.90 105.19 101.99 2cz0 n GLY 113 Ca 0.22 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2cz0 n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cz0 s ARG 114 N 0.00 0.80 0.75 1.61 1.70 -0.85 -5.01 118.95 117.96 2cz0 s ARG 114 Ca 0.00 -0.71 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 2cz0 s ARG 114 Cb 0.00 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2cz0 s ARG 114 CO 0.00 -0.26 1.10 -1.25 -1.08 0.00 0.00 175.30 173.81 2cz0 s PRO 115 N -3.07 2.47 0.23 3.89 0.04 -1.26 -2.83 135.00 134.47 2cz0 s PRO 115 Ca -0.01 0.56 -0.31 0.00 0.04 0.00 0.00 61.00 61.27 2cz0 s PRO 115 Cb 0.01 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2cz0 s PRO 115 CO -0.07 -1.33 1.46 0.00 0.04 0.00 0.00 177.00 177.10 2cz0 n ALA 116 N -3.23 1.33 -1.77 8.56 0.00 -0.94 -4.87 120.51 119.60 2cz0 n ALA 116 Ca 0.07 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 2cz0 n ALA 116 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2cz0 n ALA 116 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2cz0 s PRO 117 N -0.22 4.02 0.04 0.00 0.02 -1.26 -4.93 135.00 132.67 2cz0 s PRO 117 Ca 0.69 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 64.06 2cz0 s PRO 117 Cb -0.63 -2.88 -0.32 0.00 0.02 0.00 0.00 34.50 30.68 2cz0 s PRO 117 CO 0.48 -0.56 1.01 -0.24 -0.33 0.00 0.00 177.00 177.36 2cz0 h VAL 118 N 2.77 1.32 -3.27 3.83 3.04 -2.00 -3.41 116.25 118.52 2cz0 h VAL 118 Ca -0.51 -2.82 -0.69 0.00 -1.01 0.00 0.00 66.70 61.68 2cz0 h VAL 118 Cb 1.24 2.97 -0.18 0.00 -2.01 0.00 0.00 31.29 33.31 2cz0 h VAL 118 CO 0.63 0.84 0.02 -1.61 -1.01 0.00 0.00 177.57 176.45 2cz0 s GLU 119 N -2.62 3.12 0.32 4.17 0.41 -1.26 -5.03 118.70 117.82 2cz0 s GLU 119 Ca -0.08 -0.90 0.03 0.00 -0.41 0.00 0.00 54.97 53.61 2cz0 s GLU 119 Cb 0.05 -4.09 -0.05 0.00 -1.78 0.00 0.00 34.13 28.26 2cz0 s GLU 119 CO 0.91 -1.20 0.09 0.95 -0.49 0.00 0.00 175.26 175.53 2cz0 s THR 120 N 2.57 0.82 0.06 3.63 -4.23 -1.26 -5.03 115.64 112.19 2cz0 s THR 120 Ca 0.15 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.74 2cz0 s THR 120 Cb -0.19 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2cz0 s THR 120 CO 0.12 0.00 -0.24 -0.89 -0.54 0.00 0.00 174.62 173.07 2cz0 s THR 121 N -3.43 1.93 -0.54 3.99 2.01 -1.26 -5.09 115.64 113.26 2cz0 s THR 121 Ca 0.34 -1.36 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 2cz0 s THR 121 Cb 0.07 -1.68 0.06 0.00 0.01 0.00 0.00 72.50 70.96 2cz0 s THR 121 CO 0.15 0.25 0.77 -0.89 -0.69 0.00 0.00 174.62 174.21 2cz0 s THR 122 N -0.85 4.65 0.46 -0.82 2.01 -1.26 -5.00 115.64 114.84 2cz0 s THR 122 Ca 0.10 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 2cz0 s THR 122 Cb -0.10 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 2cz0 s THR 122 CO 0.02 -1.00 0.79 -0.36 -0.69 0.00 0.00 174.62 173.39 2cz0 s PHE 123 N 3.22 3.53 0.17 4.92 0.08 -1.26 -5.09 117.98 123.56 2cz0 s PHE 123 Ca 0.21 0.93 0.10 0.00 0.12 0.00 0.00 56.93 58.28 2cz0 s PHE 123 Cb -0.17 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2cz0 s PHE 123 CO 0.14 -0.24 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.66 2cz0 s GLU 124 N -4.43 1.86 0.14 0.44 0.41 -1.26 -4.94 118.70 110.92 2cz0 s GLU 124 Ca 0.49 -1.33 -0.35 0.00 -0.41 0.00 0.00 54.97 53.38 2cz0 s GLU 124 Cb -0.10 -2.06 -0.15 0.00 -1.78 0.00 0.00 34.13 30.03 2cz0 s GLU 124 CO 0.40 0.43 1.39 0.28 -0.49 0.00 0.00 175.26 177.28 2cz0 n VAL 125 N 0.22 0.26 0.00 2.63 0.31 -1.26 -1.34 118.33 119.14 2cz0 n VAL 125 Ca -0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2cz0 n VAL 125 Cb 0.55 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2cz0 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cz0 n GLY 126 N 2.67 1.49 3.81 2.92 0.00 0.08 -4.99 105.19 111.17 2cz0 n GLY 126 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2cz0 n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cz0 s GLN 127 N -0.66 3.45 -0.12 1.61 -0.21 -0.45 -4.70 119.66 118.58 2cz0 s GLN 127 Ca 0.00 1.18 -0.14 0.00 0.02 0.00 0.00 55.36 56.43 2cz0 s GLN 127 Cb 0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 2cz0 s GLN 127 CO 0.00 -0.70 0.32 1.03 -2.12 0.00 0.00 175.29 173.81 2cz0 s ARG 128 N -4.01 4.10 0.11 2.91 0.52 -1.26 -1.17 118.95 120.14 2cz0 s ARG 128 Ca 0.63 0.17 0.04 0.00 -0.52 0.00 0.00 55.73 56.05 2cz0 s ARG 128 Cb -0.15 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2cz0 s ARG 128 CO 0.35 0.39 -0.11 0.54 0.02 0.00 0.00 175.30 176.49 2cz0 s VAL 129 N -0.03 1.02 -0.04 3.52 0.11 -0.20 -2.50 120.40 122.28 2cz0 s VAL 129 Ca 0.19 -1.72 0.04 0.00 -2.93 0.00 0.00 61.98 57.56 2cz0 s VAL 129 Cb -0.14 -1.46 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2cz0 s VAL 129 CO 0.06 -0.58 -0.15 -0.60 -3.33 0.00 0.00 175.10 170.50 2cz0 s ARG 130 N -2.94 2.45 -0.04 1.54 3.52 -0.48 -0.72 118.95 122.29 2cz0 s ARG 130 Ca 0.08 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 2cz0 s ARG 130 Cb -0.02 -2.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 2cz0 s ARG 130 CO 0.00 0.62 1.24 0.08 -0.81 0.00 0.00 175.30 176.43 2cz0 s VAL 131 N -0.72 4.14 0.18 7.11 1.01 -0.44 -1.65 120.40 130.03 2cz0 s VAL 131 Ca 0.11 1.49 -0.33 0.00 0.00 0.00 0.00 61.98 63.25 2cz0 s VAL 131 Cb -0.11 -3.95 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 2cz0 s VAL 131 CO 0.00 0.01 1.31 0.54 0.00 0.00 0.00 175.10 176.96 2cz0 n ARG 132 N 5.14 1.53 -2.56 2.72 1.74 -0.00 -1.57 116.66 123.66 2cz0 n ARG 132 Ca 0.11 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 2cz0 n ARG 132 Cb 0.46 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2cz0 n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cz0 n ASP 133 N 2.27 4.93 -4.28 0.55 4.64 -1.26 -3.99 116.55 119.42 2cz0 n ASP 133 Ca 0.15 -2.97 -0.23 0.00 -1.38 0.00 0.00 54.79 50.36 2cz0 n ASP 133 Cb 0.26 -1.62 -0.12 0.00 -1.04 0.00 0.00 41.12 38.60 2cz0 n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2cz0 s GLU 134 N 2.34 1.11 -0.17 -0.67 2.02 -1.26 -5.01 118.70 117.06 2cz0 s GLU 134 Ca 0.46 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 54.27 2cz0 s GLU 134 Cb 0.04 -1.29 0.01 0.00 0.10 0.00 0.00 34.13 32.99 2cz0 s GLU 134 CO 0.01 0.29 -0.18 0.71 0.02 0.00 0.00 175.26 176.11 2cz0 s TYR 135 N -1.39 2.76 -0.22 1.61 1.51 -1.26 -5.02 117.35 115.34 2cz0 s TYR 135 Ca 0.07 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.79 2cz0 s TYR 135 Cb -0.09 -1.90 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2cz0 s TYR 135 CO 0.04 -0.65 -0.13 0.08 -1.11 0.00 0.00 175.55 173.79 2cz0 s VAL 136 N 1.05 2.45 -0.22 0.71 1.01 -1.26 -5.02 120.40 119.12 2cz0 s VAL 136 Ca -0.01 -1.06 0.25 0.00 0.00 0.00 0.00 61.98 61.16 2cz0 s VAL 136 Cb -0.14 -2.18 0.32 0.00 0.00 0.00 0.00 36.38 34.37 2cz0 s VAL 136 CO -0.06 0.32 1.71 1.55 0.00 0.00 0.00 175.10 178.62 2cz0 h PRO 137 N 7.95 0.00 0.00 2.72 0.13 -1.97 -1.24 132.00 139.58 2cz0 h PRO 137 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2cz0 h PRO 137 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2cz0 h PRO 137 CO 0.58 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2cz0 n GLY 138 N 0.75 1.05 3.77 1.56 0.00 -1.26 -4.14 105.19 106.92 2cz0 n GLY 138 Ca 0.03 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2cz0 n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cz0 s HIS 139 N 1.38 2.82 -0.13 1.61 5.65 -1.26 -0.21 115.29 125.15 2cz0 s HIS 139 Ca 0.00 1.39 -0.23 0.00 0.25 0.00 0.00 55.06 56.47 2cz0 s HIS 139 Cb 0.00 -3.70 0.06 0.00 -1.18 0.00 0.00 32.58 27.75 2cz0 s HIS 139 CO 0.00 -2.14 0.58 -1.50 -0.65 0.00 0.00 174.74 171.02 2cz0 s ILE 140 N -1.23 0.01 -0.56 0.89 2.07 -1.26 -3.89 121.20 117.22 2cz0 s ILE 140 Ca 0.56 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 2cz0 s ILE 140 Cb -0.39 -0.85 0.43 0.00 0.13 0.00 0.00 42.46 41.78 2cz0 s ILE 140 CO 0.51 -0.04 1.66 0.54 -1.91 0.00 0.00 174.94 175.69 2cz0 n ARG 141 N 1.87 3.08 -4.05 3.50 5.12 -1.26 -4.73 116.66 120.19 2cz0 n ARG 141 Ca -0.17 -3.77 -0.32 0.00 -1.93 0.00 0.00 57.85 51.66 2cz0 n ARG 141 Cb 0.56 -2.28 -0.15 0.00 -1.16 0.00 0.00 32.46 29.44 2cz0 n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2cz0 s MET 142 N -3.77 2.10 0.35 5.56 1.75 -1.26 -4.85 119.30 119.18 2cz0 s MET 142 Ca 0.56 -1.45 -0.28 0.00 -1.25 0.00 0.00 55.69 53.27 2cz0 s MET 142 Cb 0.45 -2.97 -0.10 0.00 2.84 0.00 0.00 34.83 35.05 2cz0 s MET 142 CO -0.11 -0.65 1.24 -1.25 -0.65 0.00 0.00 175.02 173.61 2cz0 s PRO 143 N 1.07 4.27 0.63 4.11 0.04 -1.26 -4.89 135.00 138.97 2cz0 s PRO 143 Ca -0.05 2.06 0.38 0.00 0.04 0.00 0.00 61.00 63.43 2cz0 s PRO 143 Cb -0.20 -2.96 2.10 0.00 0.04 0.00 0.00 34.50 33.49 2cz0 s PRO 143 CO -0.05 -0.20 2.30 0.00 0.04 0.00 0.00 177.00 179.08 2cz0 h ALA 144 N 3.18 1.21 0.00 8.56 0.00 -1.93 -1.96 119.26 128.32 2cz0 h ALA 144 Ca -0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2cz0 h ALA 144 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2cz0 h ALA 144 CO 0.65 0.01 -0.00 0.10 0.00 0.00 0.00 179.25 180.01 2cz0 h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.90 -1.86 116.97 113.19 2cz0 h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2cz0 h TYR 145 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 2cz0 h TYR 145 CO 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.14 2cz0 n ARG 147 N 0.89 2.04 -0.91 0.00 0.63 -0.70 -1.60 116.66 117.00 2cz0 n ARG 147 Ca 0.10 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 2cz0 n ARG 147 Cb 0.42 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.80 2cz0 n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cz0 n GLY 148 N 3.81 0.76 3.92 5.14 0.00 -0.61 -4.97 105.19 113.24 2cz0 n GLY 148 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2cz0 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz0 s ARG 149 N -0.22 3.55 -0.10 1.61 1.81 -0.63 -4.68 118.95 120.29 2cz0 s ARG 149 Ca 0.00 -0.07 -0.01 0.00 -1.72 0.00 0.00 55.73 53.93 2cz0 s ARG 149 Cb 0.00 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.90 2cz0 s ARG 149 CO 0.00 0.06 -0.04 0.08 -0.68 0.00 0.00 175.30 174.72 2cz0 s VAL 150 N -2.37 3.93 0.10 3.52 1.01 -1.26 -1.33 120.40 124.00 2cz0 s VAL 150 Ca 0.43 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2cz0 s VAL 150 Cb -0.10 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2cz0 s VAL 150 CO 0.37 0.57 0.13 0.61 0.00 0.00 0.00 175.10 176.78 2cz0 n GLY 151 N 2.59 3.04 3.31 4.51 0.00 0.11 -4.69 105.19 114.06 2cz0 n GLY 151 Ca -0.18 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 2cz0 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cz0 s THR 152 N -2.51 2.22 -0.06 2.61 2.01 -0.10 -1.04 115.64 118.77 2cz0 s THR 152 Ca 0.09 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2cz0 s THR 152 Cb -0.00 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 2cz0 s THR 152 CO 0.07 0.57 1.58 -0.63 -0.69 0.00 0.00 174.62 175.52 2cz0 s ILE 153 N -0.38 3.67 -0.41 1.82 -1.09 -0.32 -0.31 121.20 124.18 2cz0 s ILE 153 Ca 0.03 0.84 0.14 0.00 -2.23 0.00 0.00 60.65 59.43 2cz0 s ILE 153 Cb -0.12 -3.54 -0.18 0.00 -1.58 0.00 0.00 42.46 37.04 2cz0 s ILE 153 CO 0.02 -0.07 0.49 -1.54 -1.23 0.00 0.00 174.94 172.61 2cz0 n SER 154 N 6.88 1.06 -3.62 3.58 3.41 0.69 -0.74 113.62 124.88 2cz0 n SER 154 Ca 0.16 -0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 58.12 2cz0 n SER 154 Cb 0.43 1.26 -0.07 0.00 -0.26 0.00 0.00 64.21 65.57 2cz0 n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cz0 s HIS 155 N -2.59 -0.73 -0.16 7.33 5.65 -1.22 -4.93 115.29 118.65 2cz0 s HIS 155 Ca 0.01 1.68 -0.00 0.00 0.25 0.00 0.00 55.06 57.00 2cz0 s HIS 155 Cb 0.10 0.28 -0.00 0.00 -1.18 0.00 0.00 32.58 31.78 2cz0 s HIS 155 CO 0.58 -0.41 -0.14 0.50 -0.65 0.00 0.00 174.74 174.63 2cz0 s ARG 156 N 0.05 3.25 0.52 2.88 3.52 -1.26 -1.14 118.95 126.76 2cz0 s ARG 156 Ca -0.02 -0.73 -0.22 0.00 -0.13 0.00 0.00 55.73 54.62 2cz0 s ARG 156 Cb -0.04 -2.67 -0.06 0.00 -1.56 0.00 0.00 34.95 30.62 2cz0 s ARG 156 CO 0.03 0.00 1.32 0.95 -0.81 0.00 0.00 175.30 176.79 2cz0 s THR 157 N 0.86 2.33 -1.94 4.11 -4.23 -0.42 -4.89 115.64 111.45 2cz0 s THR 157 Ca -0.04 0.25 0.29 0.00 -1.18 0.00 0.00 61.69 61.01 2cz0 s THR 157 Cb -0.15 -3.13 0.57 0.00 1.34 0.00 0.00 72.50 71.13 2cz0 s THR 157 CO -0.00 0.00 1.90 0.35 -0.54 0.00 0.00 174.62 176.32 2cz0 n THR 158 N -0.82 0.00 -4.61 3.99 -2.24 -1.26 -4.75 114.28 104.59 2cz0 n THR 158 Ca 0.09 -0.10 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2cz0 n THR 158 Cb 0.45 -0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 2cz0 n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cz0 s GLU 159 N -2.25 1.94 0.05 -0.78 0.41 -1.26 -5.14 118.70 111.67 2cz0 s GLU 159 Ca 0.35 -2.09 0.02 0.00 -0.41 0.00 0.00 54.97 52.84 2cz0 s GLU 159 Cb 0.21 -1.63 -0.03 0.00 -1.78 0.00 0.00 34.13 30.90 2cz0 s GLU 159 CO 0.42 -0.03 -0.08 0.15 -0.49 0.00 0.00 175.26 175.22 2cz0 s LYS 160 N -3.70 0.59 0.09 1.61 1.02 -1.26 -4.35 119.74 113.73 2cz0 s LYS 160 Ca 0.35 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.45 2cz0 s LYS 160 Cb 0.09 -0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.06 2cz0 s LYS 160 CO 0.18 0.05 0.07 -1.58 -0.92 0.00 0.00 175.35 173.15 2cz0 s TRP 161 N -1.68 0.50 0.41 3.18 0.51 0.49 -4.77 118.94 117.58 2cz0 s TRP 161 Ca -0.07 -0.96 -0.26 0.00 -2.12 0.00 0.00 56.10 52.69 2cz0 s TRP 161 Cb -0.08 -0.30 -0.09 0.00 -0.81 0.00 0.00 33.47 32.19 2cz0 s TRP 161 CO -0.00 -0.48 1.41 -1.25 -0.51 0.00 0.00 176.95 176.11 2cz0 s PRO 162 N -3.94 3.91 0.02 4.98 0.04 -1.25 -1.22 135.00 137.53 2cz0 s PRO 162 Ca 0.11 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 2cz0 s PRO 162 Cb 0.07 -2.79 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 2cz0 s PRO 162 CO -0.07 -0.63 1.75 0.12 0.04 0.00 0.00 177.00 178.21 2cz0 s PHE 163 N -1.19 1.96 0.40 0.56 5.36 -0.47 -4.89 117.98 119.70 2cz0 s PHE 163 Ca 0.57 0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.67 2cz0 s PHE 163 Cb -0.43 -4.04 0.83 0.00 -0.34 0.00 0.00 43.02 39.04 2cz0 s PHE 163 CO 0.56 -4.38 1.99 -1.35 -1.46 0.00 0.00 175.22 170.58 2cz0 h PRO 164 N 9.34 0.39 0.00 10.12 0.11 -1.91 -0.95 132.00 149.09 2cz0 h PRO 164 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cz0 h PRO 164 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cz0 h PRO 164 CO 0.94 0.36 0.00 -0.25 -0.21 0.00 0.00 178.00 178.84 2cz0 n ASP 165 N -4.38 0.61 -0.10 -2.05 9.92 -1.25 -0.09 116.55 119.20 2cz0 n ASP 165 Ca 0.01 0.71 -0.15 0.00 -0.53 0.00 0.00 54.79 54.83 2cz0 n ASP 165 Cb 0.16 -0.82 -0.05 0.00 -0.64 0.00 0.00 41.12 39.77 2cz0 n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cz0 n ALA 166 N -1.78 0.96 0.25 2.24 0.00 -0.48 -2.00 120.51 119.70 2cz0 n ALA 166 Ca 0.00 -0.89 0.11 0.00 0.00 0.00 0.00 53.44 52.67 2cz0 n ALA 166 Cb 0.13 0.05 0.63 0.00 0.00 0.00 0.00 19.45 20.27 2cz0 n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cz0 h ILE 167 N -1.00 0.61 0.00 0.00 2.10 -1.19 -1.10 117.51 116.92 2cz0 h ILE 167 Ca -0.22 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 64.99 2cz0 h ILE 167 Cb 1.17 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 38.38 2cz0 h ILE 167 CO -0.13 0.16 0.00 0.61 -1.08 0.00 0.00 178.15 177.71 2cz0 n GLY 168 N -0.46 -0.94 0.63 8.18 0.00 0.87 -1.15 105.19 112.32 2cz0 n GLY 168 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2cz0 n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cz0 n HIS 169 N -1.43 0.52 -1.09 1.61 8.25 -0.48 -3.97 115.22 118.63 2cz0 n HIS 169 Ca 0.05 -0.60 -0.03 0.00 -0.26 0.00 0.00 57.72 56.88 2cz0 n HIS 169 Cb 0.16 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 2cz0 n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cz0 n GLY 170 N 0.15 0.58 3.83 -1.41 0.00 -0.30 -5.00 105.19 103.03 2cz0 n GLY 170 Ca 0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2cz0 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz0 s ARG 171 N -1.49 2.55 0.00 1.61 0.52 -0.82 -4.97 118.95 116.35 2cz0 s ARG 171 Ca 0.00 0.71 0.26 0.00 -0.52 0.00 0.00 55.73 56.18 2cz0 s ARG 171 Cb 0.00 -1.97 0.70 0.00 0.52 0.00 0.00 34.95 34.21 2cz0 s ARG 171 CO 0.00 -1.31 1.54 0.27 0.02 0.00 0.00 175.30 175.82 2cz0 n ASN 172 N -3.23 1.86 -1.56 0.23 2.04 -1.26 -4.41 115.26 108.93 2cz0 n ASN 172 Ca 0.07 -1.54 -0.14 0.00 -0.44 0.00 0.00 54.58 52.53 2cz0 n ASN 172 Cb 0.55 0.06 0.09 0.00 -2.53 0.00 0.00 39.78 37.95 2cz0 n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cz0 n ASP 173 N 0.34 3.91 0.11 0.53 5.68 -1.26 -4.70 116.55 121.16 2cz0 n ASP 173 Ca 0.16 -3.80 0.13 0.00 -0.50 0.00 0.00 54.79 50.78 2cz0 n ASP 173 Cb 0.43 -0.43 0.42 0.00 -1.14 0.00 0.00 41.12 40.40 2cz0 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cz0 n ALA 174 N -0.86 2.18 -0.52 2.12 0.00 -1.26 -2.21 120.51 119.96 2cz0 n ALA 174 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2cz0 n ALA 174 Cb 0.88 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2cz0 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz0 n GLY 175 N 1.10 1.78 3.51 0.00 0.00 -1.26 -1.37 105.19 108.94 2cz0 n GLY 175 Ca 0.05 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2cz0 n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cz0 s GLU 176 N 0.00 0.75 0.06 1.61 -1.05 -1.26 -3.85 118.70 114.96 2cz0 s GLU 176 Ca 0.00 0.75 -0.13 0.00 -0.15 0.00 0.00 54.97 55.44 2cz0 s GLU 176 Cb 0.00 0.36 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 2cz0 s GLU 176 CO 0.00 -0.11 0.30 -1.83 0.95 0.00 0.00 175.26 174.57 2cz0 s GLU 177 N 0.10 0.86 0.83 -4.83 -1.05 -0.36 -4.81 118.70 109.44 2cz0 s GLU 177 Ca -0.02 -0.60 -0.12 0.00 -0.15 0.00 0.00 54.97 54.09 2cz0 s GLU 177 Cb -0.04 0.37 0.09 0.00 -0.44 0.00 0.00 34.13 34.11 2cz0 s GLU 177 CO 0.02 -0.29 1.17 -1.25 0.95 0.00 0.00 175.26 175.87 2cz0 s PRO 178 N -2.92 1.81 0.39 -4.83 0.04 -1.26 -0.38 135.00 127.84 2cz0 s PRO 178 Ca -0.02 0.14 0.08 0.00 0.04 0.00 0.00 61.00 61.24 2cz0 s PRO 178 Cb 0.00 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2cz0 s PRO 178 CO -0.06 -1.71 -0.02 0.95 0.04 0.00 0.00 177.00 176.20 2cz0 s THR 179 N -3.52 2.10 -0.04 1.26 -4.23 -1.26 -2.21 115.64 107.73 2cz0 s THR 179 Ca 0.62 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2cz0 s THR 179 Cb -0.12 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.86 2cz0 s THR 179 CO 0.50 -0.07 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.12 2cz0 s TYR 180 N -2.67 0.94 -0.38 3.99 1.51 0.13 -1.30 117.35 119.57 2cz0 s TYR 180 Ca 0.34 -0.27 -0.29 0.00 -1.01 0.00 0.00 57.07 55.84 2cz0 s TYR 180 Cb 0.07 -0.73 0.01 0.00 -0.11 0.00 0.00 41.96 41.21 2cz0 s TYR 180 CO 0.18 -0.16 1.26 -1.01 -1.11 0.00 0.00 175.55 174.70 2cz0 s HIS 181 N 0.55 2.70 -0.23 2.71 3.76 -0.29 -1.13 115.29 123.36 2cz0 s HIS 181 Ca -0.09 0.82 -0.05 0.00 -0.15 0.00 0.00 55.06 55.59 2cz0 s HIS 181 Cb -0.12 -4.13 -0.02 0.00 1.11 0.00 0.00 32.58 29.42 2cz0 s HIS 181 CO 0.01 -1.55 0.00 0.08 -0.85 0.00 0.00 174.74 172.44 2cz0 s VAL 182 N 4.60 3.79 -0.27 -0.90 1.01 0.41 -0.22 120.40 128.81 2cz0 s VAL 182 Ca 0.54 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 2cz0 s VAL 182 Cb -0.13 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2cz0 s VAL 182 CO 0.27 0.40 0.42 -0.75 0.00 0.00 0.00 175.10 175.44 2cz0 s LYS 183 N 1.43 4.01 -0.10 2.72 2.20 0.58 -1.12 119.74 129.45 2cz0 s LYS 183 Ca 0.05 0.11 -0.02 0.00 -0.36 0.00 0.00 55.97 55.75 2cz0 s LYS 183 Cb -0.15 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2cz0 s LYS 183 CO 0.00 -0.32 -0.01 -0.06 -0.36 0.00 0.00 175.35 174.60 2cz0 s PHE 184 N 2.15 3.10 0.45 4.03 0.40 0.42 -0.92 117.98 127.61 2cz0 s PHE 184 Ca 0.17 0.07 -0.23 0.00 -0.60 0.00 0.00 56.93 56.33 2cz0 s PHE 184 Cb -0.16 -1.83 -0.07 0.00 0.51 0.00 0.00 43.02 41.47 2cz0 s PHE 184 CO 0.10 0.33 1.19 0.00 0.70 0.00 0.00 175.22 177.55 2cz0 s ALA 185 N -0.56 3.01 0.25 5.36 0.00 -1.26 -0.77 121.76 127.79 2cz0 s ALA 185 Ca 0.09 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.02 2cz0 s ALA 185 Cb -0.12 -3.41 0.47 0.00 0.00 0.00 0.00 23.12 20.06 2cz0 s ALA 185 CO 0.02 -0.72 1.76 0.00 0.00 0.00 0.00 175.76 176.82 2cz0 h ALA 186 N 2.13 1.16 0.00 0.00 0.00 -1.32 -1.27 119.26 119.95 2cz0 h ALA 186 Ca -0.49 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2cz0 h ALA 186 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2cz0 h ALA 186 CO 0.60 -0.10 -0.03 1.05 0.00 0.00 0.00 179.25 180.77 2cz0 h GLU 187 N 0.58 0.00 -0.04 0.00 9.09 -1.84 -0.96 114.58 121.40 2cz0 h GLU 187 Ca 0.43 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.73 2cz0 h GLU 187 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2cz0 h GLU 187 CO -0.35 0.03 -0.48 1.49 0.05 0.00 0.00 179.01 179.75 2cz0 h GLU 188 N 0.00 0.10 0.06 1.06 4.57 -1.52 -1.09 114.58 117.77 2cz0 h GLU 188 Ca -0.00 -0.06 -0.34 0.00 -1.18 0.00 0.00 59.36 57.78 2cz0 h GLU 188 Cb 0.54 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2cz0 h GLU 188 CO 0.00 0.56 -1.95 1.28 -1.18 0.00 0.00 179.01 177.72 2cz0 n LEU 189 N -3.97 1.85 -0.20 1.64 4.77 -0.77 -4.61 117.00 115.71 2cz0 n LEU 189 Ca -0.02 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2cz0 n LEU 189 Cb 0.51 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2cz0 n LEU 189 CO 0.41 0.67 0.42 0.49 -1.33 0.00 0.00 177.39 178.05 2cz0 n PHE 190 N -3.26 0.00 -2.04 -1.77 3.72 -0.44 -5.00 117.46 108.68 2cz0 n PHE 190 Ca -0.28 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 2cz0 n PHE 190 Cb 1.05 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 2cz0 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cz0 n GLY 191 N -0.68 2.88 0.00 1.37 0.00 -0.41 -1.33 105.19 107.02 2cz0 n GLY 191 Ca 0.07 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2cz0 n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cz0 n SER 192 N 1.82 0.05 -3.83 1.61 3.41 -1.26 -4.17 113.62 111.25 2cz0 n SER 192 Ca 0.00 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.57 2cz0 n SER 192 Cb 0.00 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.55 2cz0 n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cz0 n ASP 193 N -1.48 6.51 -3.52 4.04 2.03 -0.44 -4.87 116.55 118.81 2cz0 n ASP 193 Ca 0.07 -3.36 -0.14 0.00 0.52 0.00 0.00 54.79 51.88 2cz0 n ASP 193 Cb 0.33 -1.31 -0.05 0.00 -0.72 0.00 0.00 41.12 39.37 2cz0 n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2cz0 s THR 194 N -2.12 0.00 -0.35 5.18 -1.32 -1.26 -4.86 115.64 110.90 2cz0 s THR 194 Ca 0.38 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.89 2cz0 s THR 194 Cb 0.11 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.17 2cz0 s THR 194 CO 0.01 0.00 0.90 -0.90 -2.21 0.00 0.00 174.62 172.42 2cz0 n ASP 195 N 0.52 1.91 -1.84 8.08 5.68 -1.26 -5.04 116.55 124.59 2cz0 n ASP 195 Ca -0.15 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 2cz0 n ASP 195 Cb 0.59 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2cz0 n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cz0 n GLY 196 N -0.03 0.63 1.03 6.12 0.00 -1.26 -5.08 105.19 106.60 2cz0 n GLY 196 Ca 0.03 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.14 2cz0 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz0 n GLY 197 N 5.00 -0.03 3.18 -0.02 0.00 -1.26 -4.77 105.19 107.29 2cz0 n GLY 197 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2cz0 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cz0 s SER 198 N -5.75 0.26 -0.03 1.61 1.04 -1.26 -0.91 113.70 108.66 2cz0 s SER 198 Ca -0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.54 2cz0 s SER 198 Cb 0.00 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2cz0 s SER 198 CO 0.00 -0.72 -0.06 -0.69 0.98 0.00 0.00 173.24 172.75 2cz0 s VAL 199 N -3.93 0.62 -0.20 5.02 1.01 0.05 -4.82 120.40 118.14 2cz0 s VAL 199 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2cz0 s VAL 199 Cb 0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2cz0 s VAL 199 CO -0.06 0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.54 2cz0 s VAL 200 N 0.57 3.61 -0.09 2.92 1.01 -1.26 -0.44 120.40 126.72 2cz0 s VAL 200 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2cz0 s VAL 200 Cb -0.11 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2cz0 s VAL 200 CO 0.00 0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 174.78 2cz0 s VAL 201 N 1.13 3.63 -0.63 2.92 1.01 -0.28 -4.88 120.40 123.30 2cz0 s VAL 201 Ca 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2cz0 s VAL 201 Cb -0.15 -2.50 0.13 0.00 0.00 0.00 0.00 36.38 33.86 2cz0 s VAL 201 CO 0.00 0.57 0.69 -0.62 0.00 0.00 0.00 175.10 175.75 2cz0 s ASP 202 N -0.48 6.29 -0.20 3.32 2.15 -1.26 -0.44 116.67 126.04 2cz0 s ASP 202 Ca 0.07 -1.72 -0.06 0.00 0.43 0.00 0.00 52.55 51.27 2cz0 s ASP 202 Cb -0.12 -2.28 -0.03 0.00 -0.30 0.00 0.00 42.92 40.20 2cz0 s ASP 202 CO 0.02 -0.98 0.02 -0.76 -0.17 0.00 0.00 175.17 173.29 2cz0 s LEU 203 N 2.11 3.34 0.40 -1.34 1.43 -0.28 -4.83 118.68 119.51 2cz0 s LEU 203 Ca 0.12 -0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 2cz0 s LEU 203 Cb -0.22 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.03 2cz0 s LEU 203 CO 0.02 0.07 0.95 0.49 0.23 0.00 0.00 176.35 178.11 2cz0 n PHE 204 N 4.23 0.98 -0.32 0.29 3.01 -1.26 -0.69 117.46 123.69 2cz0 n PHE 204 Ca -0.17 0.58 0.16 0.00 1.01 0.00 0.00 57.45 59.03 2cz0 n PHE 204 Cb 0.52 -2.20 0.35 0.00 -0.01 0.00 0.00 39.48 38.14 2cz0 n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2cz0 h GLU 205 N 1.49 0.46 0.00 -1.08 4.81 -1.79 -1.55 114.58 116.92 2cz0 h GLU 205 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2cz0 h GLU 205 Cb 1.35 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2cz0 h GLU 205 CO 0.57 0.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.56 2cz0 n GLY 206 N -1.32 -0.81 0.62 1.92 0.00 -1.26 -1.52 105.19 102.81 2cz0 n GLY 206 Ca 0.25 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2cz0 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cz0 n TYR 207 N -1.26 0.08 -4.37 1.61 4.01 -0.58 -4.90 117.16 111.75 2cz0 n TYR 207 Ca 0.08 -0.04 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 2cz0 n TYR 207 Cb 0.13 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.06 2cz0 n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cz0 s LEU 208 N -1.87 2.54 0.04 7.72 1.43 -0.58 -0.82 118.68 127.14 2cz0 s LEU 208 Ca 0.35 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2cz0 s LEU 208 Cb 0.20 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.76 2cz0 s LEU 208 CO 0.31 -0.20 0.24 -1.83 0.23 0.00 0.00 176.35 175.10 2cz0 s GLU 209 N -3.66 0.74 0.41 1.70 -1.05 -0.66 -4.77 118.70 111.41 2cz0 s GLU 209 Ca 0.24 -0.57 -0.25 0.00 -0.15 0.00 0.00 54.97 54.25 2cz0 s GLU 209 Cb 0.00 0.31 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2cz0 s GLU 209 CO 0.08 -0.22 1.16 -2.30 0.95 0.00 0.00 175.26 174.93 2cz0 n PRO 210 N 0.67 1.68 0.00 -4.83 -0.02 -1.26 -1.38 135.00 129.86 2cz0 n PRO 210 Ca -0.19 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 2cz0 n PRO 210 Cb 0.59 -2.23 0.50 0.00 -0.02 0.00 0.00 33.50 32.34 2cz0 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48