#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cz7 n ASP 2 N 0.00 8.34 -4.86 6.12 8.00 -1.26 -4.87 116.55 128.02 2cz7 n ASP 2 Ca 0.00 -2.65 -0.24 0.00 0.71 0.00 0.00 54.79 52.61 2cz7 n ASP 2 Cb 0.00 -1.52 0.07 0.00 -0.02 0.00 0.00 41.12 39.65 2cz7 n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cz7 s GLY 3 N 1.88 1.76 0.57 0.44 0.00 -1.26 -4.97 107.32 105.75 2cz7 s GLY 3 Ca 0.67 -1.27 0.38 0.00 0.00 0.00 0.00 44.72 44.50 2cz7 s GLY 3 CO -0.06 -0.86 2.14 -0.39 0.00 0.00 0.00 173.10 173.93 2cz7 h VAL 4 N -0.37 0.00 0.00 1.40 -1.51 -1.91 -2.35 116.25 111.52 2cz7 h VAL 4 Ca -0.42 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2cz7 h VAL 4 Cb 1.29 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2cz7 h VAL 4 CO 0.52 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.98 2cz7 h HIS 5 N 0.00 0.00 -2.10 5.19 2.07 -1.93 -3.35 115.15 115.04 2cz7 h HIS 5 Ca 0.00 0.00 -0.74 0.00 -2.85 0.00 0.00 60.37 56.78 2cz7 h HIS 5 Cb 0.20 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 30.01 2cz7 h HIS 5 CO 0.00 0.00 1.41 -3.47 -3.07 0.00 0.00 177.93 172.80 2cz7 n ASP 6 N -2.80 5.21 0.06 3.10 -0.08 -0.88 -4.76 116.55 116.40 2cz7 n ASP 6 Ca -0.02 -2.98 0.08 0.00 -1.51 0.00 0.00 54.79 50.36 2cz7 n ASP 6 Cb 0.11 -1.57 -0.05 0.00 2.34 0.00 0.00 41.12 41.95 2cz7 n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2cz7 n LEU 7 N 5.64 0.71 -4.65 -2.67 4.77 -1.26 -4.88 117.00 114.66 2cz7 n LEU 7 Ca 0.37 0.28 -0.50 0.00 -0.03 0.00 0.00 56.01 56.14 2cz7 n LEU 7 Cb 0.42 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2cz7 n LEU 7 CO 0.64 -0.06 1.16 0.00 -1.33 0.00 0.00 177.39 177.80 2cz7 n ALA 8 N -2.26 0.36 0.00 -1.18 0.00 -1.26 -1.08 120.51 115.09 2cz7 n ALA 8 Ca -0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2cz7 n ALA 8 Cb 0.64 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2cz7 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cz7 n GLY 9 N 3.38 2.40 3.74 0.00 0.00 -1.26 -4.77 105.19 108.68 2cz7 n GLY 9 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2cz7 n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cz7 s VAL 10 N -2.30 2.13 0.05 1.61 1.01 -0.24 -5.01 120.40 117.65 2cz7 s VAL 10 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2cz7 s VAL 10 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2cz7 s VAL 10 CO 0.00 0.02 -0.01 -1.10 0.00 0.00 0.00 175.10 174.00 2cz7 s GLN 11 N -0.19 2.61 0.00 2.72 -0.21 -1.26 -4.65 119.66 118.68 2cz7 s GLN 11 Ca 0.65 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.27 2cz7 s GLN 11 Cb -0.47 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2cz7 s GLN 11 CO 0.45 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.60 2cz7 n GLY 12 N 0.96 1.63 3.79 3.09 0.00 -1.26 -5.12 105.19 108.29 2cz7 n GLY 12 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2cz7 n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cz7 s PHE 13 N -2.01 2.91 0.00 1.61 0.08 -1.26 -5.07 117.98 114.23 2cz7 s PHE 13 Ca 0.00 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2cz7 s PHE 13 Cb 0.00 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2cz7 s PHE 13 CO 0.00 -1.06 0.00 0.41 -0.10 0.00 0.00 175.22 174.47 2cz7 n GLY 14 N -0.26 0.39 3.77 4.36 0.00 -1.26 -5.03 105.19 107.15 2cz7 n GLY 14 Ca 0.10 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2cz7 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cz7 s LYS 15 N 1.01 3.92 0.22 1.61 1.02 -1.26 -4.96 119.74 121.29 2cz7 s LYS 15 Ca 0.00 1.99 -0.32 0.00 0.02 0.00 0.00 55.97 57.66 2cz7 s LYS 15 Cb 0.00 -2.65 -0.12 0.00 -0.52 0.00 0.00 37.83 34.54 2cz7 s LYS 15 CO 0.00 -0.48 1.71 0.28 -0.92 0.00 0.00 175.35 175.93 2cz7 n VAL 16 N -0.05 0.11 -1.37 3.17 0.31 -1.26 -4.88 118.33 114.35 2cz7 n VAL 16 Ca 0.05 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 2cz7 n VAL 16 Cb 0.45 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.40 2cz7 n VAL 16 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2cz7 n PRO 17 N 3.76 2.87 -3.58 5.55 -0.04 -1.26 -4.76 135.00 137.53 2cz7 n PRO 17 Ca 0.15 -2.21 -0.12 0.00 -0.04 0.00 0.00 63.50 61.29 2cz7 n PRO 17 Cb 0.35 -2.96 -0.06 0.00 -0.04 0.00 0.00 33.50 30.79 2cz7 n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cz7 s HIS 18 N 3.10 -0.47 0.15 0.54 5.04 -1.26 -5.16 115.29 117.24 2cz7 s HIS 18 Ca 0.55 0.89 0.09 0.00 -1.54 0.00 0.00 55.06 55.06 2cz7 s HIS 18 Cb 0.15 0.42 -0.04 0.00 0.04 0.00 0.00 32.58 33.15 2cz7 s HIS 18 CO -0.04 -0.38 -0.21 0.95 -2.34 0.00 0.00 174.74 172.72 2cz7 s THR 19 N -0.81 1.96 0.24 0.89 -4.23 -1.26 -5.09 115.64 107.33 2cz7 s THR 19 Ca -0.03 -1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 58.34 2cz7 s THR 19 Cb -0.01 -1.85 -0.13 0.00 1.34 0.00 0.00 72.50 71.85 2cz7 s THR 19 CO 0.02 -0.16 1.50 1.33 -0.54 0.00 0.00 174.62 176.77 2cz7 n VAL 20 N 0.56 0.76 -1.09 2.29 0.24 -1.26 -1.70 118.33 118.12 2cz7 n VAL 20 Ca -0.15 -0.19 -0.03 0.00 -2.04 0.00 0.00 64.34 61.93 2cz7 n VAL 20 Cb 0.55 -1.63 -0.01 0.00 -1.47 0.00 0.00 33.84 31.28 2cz7 n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2cz7 n ASN 21 N 2.46 -4.75 -4.74 -1.34 3.02 -1.26 -4.99 115.26 103.65 2cz7 n ASN 21 Ca 0.12 0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.40 2cz7 n ASN 21 Cb 0.32 -2.54 0.06 0.00 -0.61 0.00 0.00 39.78 37.02 2cz7 n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cz7 s ALA 22 N -1.67 2.34 0.06 5.41 0.00 -0.69 -4.92 121.76 122.29 2cz7 s ALA 22 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 2cz7 s ALA 22 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2cz7 s ALA 22 CO 0.00 -1.51 1.75 0.34 0.00 0.00 0.00 175.76 176.34 2cz7 s ASP 23 N -1.93 6.55 0.00 0.00 -1.08 -1.26 -4.88 116.67 114.06 2cz7 s ASP 23 Ca 0.75 2.54 0.22 0.00 -0.52 0.00 0.00 52.55 55.54 2cz7 s ASP 23 Cb -0.28 -2.55 0.30 0.00 -1.46 0.00 0.00 42.92 38.92 2cz7 s ASP 23 CO 0.40 -0.95 1.30 2.30 0.52 0.00 0.00 175.17 178.74 2cz7 n ILE 24 N 5.00 0.28 -4.21 4.11 -5.35 -1.26 -5.08 119.36 112.84 2cz7 n ILE 24 Ca 0.17 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 2cz7 n ILE 24 Cb 0.40 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 2cz7 n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cz7 n GLY 25 N 1.35 -1.54 3.74 3.28 0.00 -1.26 -4.89 105.19 105.87 2cz7 n GLY 25 Ca 0.16 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2cz7 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cz7 s PRO 26 N 0.00 1.36 0.21 1.61 0.04 -1.26 -4.94 135.00 132.02 2cz7 s PRO 26 Ca 0.00 0.68 -0.09 0.00 0.04 0.00 0.00 61.00 61.63 2cz7 s PRO 26 Cb 0.00 -1.83 0.29 0.00 0.04 0.00 0.00 34.50 32.99 2cz7 s PRO 26 CO 0.00 -2.13 1.75 1.15 0.04 0.00 0.00 177.00 177.81 2cz7 h THR 27 N -1.47 0.79 -3.33 1.26 2.02 -2.03 -3.40 112.91 106.76 2cz7 h THR 27 Ca -0.50 -0.15 -0.67 0.00 0.77 0.00 0.00 66.41 65.86 2cz7 h THR 27 Cb 1.29 0.31 -0.31 0.00 -1.74 0.00 0.00 68.15 67.69 2cz7 h THR 27 CO 0.57 0.08 -0.84 -0.36 0.37 0.00 0.00 175.52 175.34 2cz7 s PHE 28 N -6.09 2.65 -1.75 3.16 0.08 -1.26 -5.01 117.98 109.77 2cz7 s PHE 28 Ca -0.13 -0.95 0.24 0.00 0.12 0.00 0.00 56.93 56.21 2cz7 s PHE 28 Cb 0.17 -1.76 0.25 0.00 -0.57 0.00 0.00 43.02 41.11 2cz7 s PHE 28 CO 0.75 -0.37 1.24 0.72 -0.10 0.00 0.00 175.22 177.46 2cz7 n HIS 29 N 3.57 0.00 -3.94 0.36 8.25 -1.26 -4.91 115.22 117.29 2cz7 n HIS 29 Ca -0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.19 2cz7 n HIS 29 Cb 0.53 -0.06 -0.09 0.00 1.12 0.00 0.00 29.99 31.49 2cz7 n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cz7 s ALA 30 N -2.59 0.02 -0.01 -1.41 0.00 -1.26 -5.06 121.76 111.45 2cz7 s ALA 30 Ca 0.19 -0.74 0.31 0.00 0.00 0.00 0.00 51.96 51.72 2cz7 s ALA 30 Cb 0.18 0.34 1.41 0.00 0.00 0.00 0.00 23.12 25.05 2cz7 s ALA 30 CO 0.60 -0.40 1.94 0.93 0.00 0.00 0.00 175.76 178.83 2cz7 h GLU 31 N 3.20 0.00 0.00 0.00 4.39 -2.05 -2.53 114.58 117.58 2cz7 h GLU 31 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2cz7 h GLU 31 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2cz7 h GLU 31 CO 0.56 0.00 -0.72 -2.67 -1.16 0.00 0.00 179.01 175.03 2cz7 n TRP 32 N -2.77 0.18 0.30 4.33 4.27 -1.26 -4.62 117.44 117.88 2cz7 n TRP 32 Ca 0.00 0.05 0.18 0.00 -3.89 0.00 0.00 57.50 53.85 2cz7 n TRP 32 Cb 0.22 -0.36 0.91 0.00 -1.36 0.00 0.00 31.31 30.73 2cz7 n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2cz7 h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.86 -0.93 114.58 114.20 2cz7 h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cz7 h GLU 33 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2cz7 h GLU 33 CO 0.00 0.03 0.00 1.12 -1.00 0.00 0.00 179.01 179.16 2cz7 h HIS 34 N 0.00 0.00 -0.10 4.33 2.07 -1.82 -3.37 115.15 116.26 2cz7 h HIS 34 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2cz7 h HIS 34 Cb 0.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.23 2cz7 h HIS 34 CO 0.00 0.00 0.03 -0.07 -3.07 0.00 0.00 177.93 174.82 2cz7 h LEU 35 N 0.00 0.15 -0.36 6.12 3.38 -1.50 -2.27 115.31 120.84 2cz7 h LEU 35 Ca 0.00 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2cz7 h LEU 35 Cb 0.72 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.36 2cz7 h LEU 35 CO 0.00 0.31 -0.13 1.55 0.09 0.00 0.00 178.44 180.26 2cz7 h PRO 36 N -0.02 -0.05 -0.43 1.13 0.13 -1.76 0.22 132.00 131.22 2cz7 h PRO 36 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2cz7 h PRO 36 Cb 0.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 2cz7 h PRO 36 CO -0.00 -0.03 0.08 1.88 -0.23 0.00 0.00 178.00 179.70 2cz7 h TYR 37 N -0.05 0.75 -0.32 1.56 0.05 -1.82 0.10 116.97 117.25 2cz7 h TYR 37 Ca 0.18 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.86 2cz7 h TYR 37 Cb 0.32 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2cz7 h TYR 37 CO -0.36 0.72 0.20 0.77 -1.05 0.00 0.00 178.16 178.44 2cz7 h SER 38 N 0.57 0.35 0.71 3.88 0.02 -1.00 -1.35 113.55 116.74 2cz7 h SER 38 Ca 0.13 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 2cz7 h SER 38 Cb 0.36 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2cz7 h SER 38 CO 0.01 0.25 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.19 2cz7 h LEU 39 N 0.42 0.00 -0.29 5.07 3.38 -0.53 -0.94 115.31 122.42 2cz7 h LEU 39 Ca 0.12 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2cz7 h LEU 39 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2cz7 h LEU 39 CO -0.03 0.69 0.08 -0.03 0.09 0.00 0.00 178.44 179.23 2cz7 h MET 40 N 0.00 0.19 -0.40 1.13 4.05 -0.74 -0.32 114.93 118.85 2cz7 h MET 40 Ca -0.01 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.30 2cz7 h MET 40 Cb 1.23 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2cz7 h MET 40 CO 0.09 0.13 -0.15 0.74 0.23 0.00 0.00 176.91 177.95 2cz7 h PHE 41 N 0.20 0.81 -0.11 1.39 0.04 -0.86 0.89 116.94 119.31 2cz7 h PHE 41 Ca 0.13 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.78 2cz7 h PHE 41 Cb 0.12 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 2cz7 h PHE 41 CO -0.15 0.84 -0.11 0.00 -0.60 0.00 0.00 178.31 178.29 2cz7 h ALA 42 N 1.18 -0.03 -0.69 2.45 0.00 -1.03 0.30 119.26 121.44 2cz7 h ALA 42 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2cz7 h ALA 42 Cb 0.62 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2cz7 h ALA 42 CO 0.04 -0.57 0.39 0.78 0.00 0.00 0.00 179.25 179.90 2cz7 h GLY 43 N -0.13 1.01 0.20 0.00 0.00 -0.46 0.11 103.07 103.79 2cz7 h GLY 43 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2cz7 h GLY 43 CO -0.19 0.17 -0.03 -2.08 0.00 0.00 0.00 176.54 174.42 2cz7 h VAL 44 N 0.72 1.12 0.03 4.60 2.07 -0.54 0.37 116.25 124.62 2cz7 h VAL 44 Ca 0.31 -1.55 -0.33 0.00 0.82 0.00 0.00 66.70 65.95 2cz7 h VAL 44 Cb 0.18 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 2cz7 h VAL 44 CO -0.18 0.33 -1.98 0.00 0.02 0.00 0.00 177.57 175.77 2cz7 n ALA 45 N -2.59 1.35 -0.11 1.67 0.00 0.10 -3.09 120.51 117.85 2cz7 n ALA 45 Ca -0.07 -0.87 -0.20 0.00 0.00 0.00 0.00 53.44 52.30 2cz7 n ALA 45 Cb 0.30 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 2cz7 n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cz7 n GLU 46 N -3.10 0.55 0.10 0.00 -0.58 -0.22 -4.54 120.64 112.84 2cz7 n GLU 46 Ca -0.26 0.44 -0.01 0.00 -0.42 0.00 0.00 57.16 56.90 2cz7 n GLU 46 Cb 1.07 -1.63 -0.04 0.00 -0.57 0.00 0.00 31.44 30.27 2cz7 n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2cz7 h LEU 47 N -1.00 0.00 2.29 -4.62 4.07 -0.99 -3.48 115.31 111.59 2cz7 h LEU 47 Ca -0.35 0.00 -0.40 0.00 0.08 0.00 0.00 57.88 57.21 2cz7 h LEU 47 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2cz7 h LEU 47 CO -0.21 0.70 -0.54 0.61 -1.08 0.00 0.00 178.44 177.92 2cz7 n GLY 48 N 1.29 -0.51 0.13 0.83 0.00 -0.74 -4.90 105.19 101.29 2cz7 n GLY 48 Ca -0.00 0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2cz7 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cz7 h ALA 49 N 1.00 0.67 -2.97 4.61 0.00 -1.18 -3.48 119.26 117.91 2cz7 h ALA 49 Ca -0.49 -0.53 0.07 0.00 0.00 0.00 0.00 54.91 53.97 2cz7 h ALA 49 Cb 1.35 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2cz7 h ALA 49 CO 0.56 0.64 0.24 -0.59 0.00 0.00 0.00 179.25 180.10 2cz7 s PHE 50 N -2.99 -0.19 0.36 0.00 -0.12 -1.23 -4.98 117.98 108.81 2cz7 s PHE 50 Ca 0.01 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.69 2cz7 s PHE 50 Cb 0.08 0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 43.17 2cz7 s PHE 50 CO 0.77 -1.22 0.51 -1.54 -0.05 0.00 0.00 175.22 173.69 2cz7 s SER 51 N -2.92 5.94 0.30 1.98 1.04 -1.26 -4.16 113.70 114.62 2cz7 s SER 51 Ca 0.11 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 2cz7 s SER 51 Cb -0.06 -1.28 0.47 0.00 0.10 0.00 0.00 66.02 65.25 2cz7 s SER 51 CO 0.07 -0.49 1.94 0.58 0.98 0.00 0.00 173.24 176.32 2cz7 h VAL 52 N 0.80 1.15 -0.72 5.02 2.07 -1.95 -2.38 116.25 120.23 2cz7 h VAL 52 Ca -0.46 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2cz7 h VAL 52 Cb 1.26 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2cz7 h VAL 52 CO 0.53 0.20 0.34 0.44 0.02 0.00 0.00 177.57 179.11 2cz7 h ASP 53 N 1.10 0.94 -0.19 0.57 3.32 -1.94 -0.78 116.42 119.43 2cz7 h ASP 53 Ca 0.35 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2cz7 h ASP 53 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2cz7 h ASP 53 CO -0.10 0.80 0.07 -0.33 -1.72 0.00 0.00 179.24 177.95 2cz7 h GLU 54 N 1.03 0.37 -0.29 3.56 5.08 -1.58 -0.56 114.58 122.18 2cz7 h GLU 54 Ca 0.25 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2cz7 h GLU 54 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cz7 h GLU 54 CO -0.03 0.34 -0.08 0.28 -1.00 0.00 0.00 179.01 178.52 2cz7 h VAL 55 N 0.37 1.28 -0.38 3.13 2.07 -0.94 0.17 116.25 121.96 2cz7 h VAL 55 Ca 0.09 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2cz7 h VAL 55 Cb 0.14 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2cz7 h VAL 55 CO -0.00 0.36 0.23 0.03 0.02 0.00 0.00 177.57 178.21 2cz7 h ARG 56 N 0.33 0.46 -0.56 1.57 3.08 -0.84 -2.57 114.38 115.85 2cz7 h ARG 56 Ca 0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 2cz7 h ARG 56 Cb 0.57 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2cz7 h ARG 56 CO 0.03 0.31 0.20 -0.92 -1.07 0.00 0.00 179.97 178.51 2cz7 h TYR 57 N 0.48 0.89 -0.36 3.04 3.20 -1.02 -1.89 116.97 121.30 2cz7 h TYR 57 Ca 0.14 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2cz7 h TYR 57 Cb -0.02 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2cz7 h TYR 57 CO -0.06 0.74 0.12 -0.24 -1.64 0.00 0.00 178.16 177.07 2cz7 h VAL 58 N 0.78 1.16 -0.46 1.81 3.04 -0.83 -0.49 116.25 121.26 2cz7 h VAL 58 Ca 0.18 -0.52 -0.10 0.00 -1.01 0.00 0.00 66.70 65.26 2cz7 h VAL 58 Cb 0.25 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 2cz7 h VAL 58 CO -0.01 0.19 -0.09 0.58 -1.01 0.00 0.00 177.57 177.23 2cz7 h VAL 59 N 0.52 1.27 -0.10 1.51 2.07 -1.25 -2.28 116.25 117.98 2cz7 h VAL 59 Ca 0.12 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2cz7 h VAL 59 Cb 0.15 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2cz7 h VAL 59 CO -0.01 0.41 0.09 -0.33 0.02 0.00 0.00 177.57 177.76 2cz7 h GLU 60 N 0.72 0.00 -0.00 1.57 5.08 -0.48 -1.99 114.58 119.47 2cz7 h GLU 60 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2cz7 h GLU 60 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2cz7 h GLU 60 CO 0.04 0.00 -0.02 0.54 -1.00 0.00 0.00 179.01 178.57 2cz7 n ARG 61 N -4.12 1.11 -1.73 2.33 1.74 -0.28 -4.87 116.66 110.84 2cz7 n ARG 61 Ca -0.01 -0.32 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 2cz7 n ARG 61 Cb 0.20 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2cz7 n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2cz7 n MET 62 N -0.67 2.32 -1.62 5.56 2.81 -0.75 -1.32 117.12 123.46 2cz7 n MET 62 Ca 0.20 0.81 -0.47 0.00 -1.81 0.00 0.00 57.70 56.44 2cz7 n MET 62 Cb 0.22 -2.45 -0.03 0.00 -0.71 0.00 0.00 33.22 30.24 2cz7 n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2cz7 n GLU 63 N 0.49 1.55 -0.17 0.03 0.00 -1.26 -4.65 120.64 116.63 2cz7 n GLU 63 Ca 0.03 0.55 -0.02 0.00 0.00 0.00 0.00 57.16 57.73 2cz7 n GLU 63 Cb 0.37 -2.11 0.08 0.00 0.00 0.00 0.00 31.44 29.78 2cz7 n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2cz7 h PRO 64 N 3.69 0.25 -0.79 5.31 0.11 -1.93 0.12 132.00 138.77 2cz7 h PRO 64 Ca -0.44 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2cz7 h PRO 64 Cb 1.31 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2cz7 h PRO 64 CO 0.72 0.17 0.30 0.00 -0.21 0.00 0.00 178.00 178.98 2cz7 h ARG 65 N 0.26 1.19 -0.11 1.05 3.08 -1.99 -1.75 114.38 116.11 2cz7 h ARG 65 Ca 0.27 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2cz7 h ARG 65 Cb 0.36 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2cz7 h ARG 65 CO -0.34 0.98 -0.04 1.25 -1.07 0.00 0.00 179.97 180.75 2cz7 h HIS 66 N 1.16 -0.10 -0.53 3.04 2.76 -1.57 -2.27 115.15 117.64 2cz7 h HIS 66 Ca 0.26 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.54 2cz7 h HIS 66 Cb 0.24 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.18 2cz7 h HIS 66 CO 0.02 -0.07 0.08 -0.92 -1.30 0.00 0.00 177.93 175.74 2cz7 h TYR 67 N -0.03 0.12 0.00 5.26 5.03 -0.45 -2.72 116.97 124.18 2cz7 h TYR 67 Ca 0.06 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 2cz7 h TYR 67 Cb 0.11 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 2cz7 h TYR 67 CO -0.17 -0.05 -0.28 0.52 -1.32 0.00 0.00 178.16 176.86 2cz7 h MET 68 N 0.21 0.00 -0.26 1.82 2.86 -0.84 -2.76 114.93 115.96 2cz7 h MET 68 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2cz7 h MET 68 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2cz7 h MET 68 CO -0.38 0.28 0.00 0.00 1.06 0.00 0.00 176.91 177.87 2cz7 n MET 69 N -3.59 2.24 -3.87 1.72 0.00 -0.90 -4.97 117.12 107.75 2cz7 n MET 69 Ca -0.01 -2.05 -0.36 0.00 0.00 0.00 0.00 57.70 55.29 2cz7 n MET 69 Cb 0.41 -1.45 -0.11 0.00 0.00 0.00 0.00 33.22 32.08 2cz7 n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2cz7 s THR 70 N -1.49 4.71 0.64 3.17 2.01 -1.04 -5.08 115.64 118.56 2cz7 s THR 70 Ca 0.32 -0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.09 2cz7 s THR 70 Cb 0.20 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2cz7 s THR 70 CO 0.28 0.39 1.17 -2.65 -0.69 0.00 0.00 174.62 173.12 2cz7 n PRO 71 N 4.19 0.99 -0.27 4.92 -0.02 -1.26 -4.71 135.00 138.84 2cz7 n PRO 71 Ca -0.16 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.59 2cz7 n PRO 71 Cb 0.52 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2cz7 n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2cz7 h TYR 72 N 0.44 -1.74 -0.21 6.00 3.20 -1.98 -1.55 116.97 121.14 2cz7 h TYR 72 Ca -0.50 0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 2cz7 h TYR 72 Cb 1.35 0.85 -0.01 0.00 1.54 0.00 0.00 36.73 40.45 2cz7 h TYR 72 CO 0.39 -0.42 -0.10 1.88 -1.64 0.00 0.00 178.16 178.28 2cz7 h TYR 73 N -0.19 0.34 -0.31 -3.82 0.05 -1.95 -1.42 116.97 109.65 2cz7 h TYR 73 Ca 0.11 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 2cz7 h TYR 73 Cb 0.49 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2cz7 h TYR 73 CO -0.87 0.42 -0.15 1.49 -1.05 0.00 0.00 178.16 178.00 2cz7 h GLU 74 N 0.31 0.55 -0.96 4.88 4.81 -1.73 -1.97 114.58 120.47 2cz7 h GLU 74 Ca 0.06 -0.18 0.09 0.00 -0.13 0.00 0.00 59.36 59.20 2cz7 h GLU 74 Cb 0.37 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 2cz7 h GLU 74 CO 0.02 0.69 0.62 0.00 -0.73 0.00 0.00 179.01 179.61 2cz7 h ARG 75 N 0.51 1.01 -0.02 1.92 3.08 -0.30 -1.12 114.38 119.45 2cz7 h ARG 75 Ca 0.09 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 2cz7 h ARG 75 Cb 0.56 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2cz7 h ARG 75 CO 0.04 0.67 -0.73 1.88 -1.07 0.00 0.00 179.97 180.75 2cz7 h TYR 76 N 1.04 0.20 0.01 3.04 0.05 -1.31 0.14 116.97 120.14 2cz7 h TYR 76 Ca 0.44 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 59.12 2cz7 h TYR 76 Cb 0.31 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.02 2cz7 h TYR 76 CO -0.00 0.82 -0.00 0.28 -1.05 0.00 0.00 178.16 178.21 2cz7 h VAL 77 N 0.10 1.03 -0.68 -2.88 2.07 -0.96 -0.46 116.25 114.47 2cz7 h VAL 77 Ca -0.02 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2cz7 h VAL 77 Cb 1.29 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2cz7 h VAL 77 CO 0.11 0.03 0.42 0.40 0.02 0.00 0.00 177.57 178.55 2cz7 h ILE 78 N -0.06 1.09 0.01 4.57 2.04 -1.07 -1.31 117.51 122.78 2cz7 h ILE 78 Ca -0.00 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2cz7 h ILE 78 Cb 0.06 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2cz7 h ILE 78 CO 0.00 0.15 -0.00 1.23 0.00 0.00 0.00 178.15 179.53 2cz7 h GLY 79 N 0.83 -0.01 0.96 5.37 0.00 -0.53 -0.79 103.07 108.89 2cz7 h GLY 79 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2cz7 h GLY 79 CO -0.11 -0.00 0.17 -2.08 0.00 0.00 0.00 176.54 174.52 2cz7 h VAL 80 N -0.25 1.21 -0.68 4.60 2.07 -1.07 -0.91 116.25 121.22 2cz7 h VAL 80 Ca -0.00 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2cz7 h VAL 80 Cb 0.24 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2cz7 h VAL 80 CO 0.00 0.25 0.37 0.00 0.02 0.00 0.00 177.57 178.21 2cz7 h ALA 81 N 1.02 0.93 -0.18 1.67 0.00 -1.21 -0.63 119.26 120.86 2cz7 h ALA 81 Ca 0.15 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2cz7 h ALA 81 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2cz7 h ALA 81 CO -0.01 0.02 0.09 1.15 0.00 0.00 0.00 179.25 180.50 2cz7 h THR 82 N 0.67 1.00 -0.67 0.00 2.02 -0.66 -1.26 112.91 114.01 2cz7 h THR 82 Ca 0.32 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.46 2cz7 h THR 82 Cb 0.24 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2cz7 h THR 82 CO -0.21 0.04 0.41 -0.07 0.37 0.00 0.00 175.52 176.06 2cz7 h LEU 83 N 0.19 0.68 -1.07 2.58 3.38 -0.80 0.17 115.31 120.44 2cz7 h LEU 83 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2cz7 h LEU 83 Cb 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2cz7 h LEU 83 CO -0.04 0.47 0.40 0.24 0.09 0.00 0.00 178.44 179.59 2cz7 h MET 84 N 0.81 1.05 -0.06 1.13 2.86 -0.70 0.11 114.93 120.12 2cz7 h MET 84 Ca 0.27 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2cz7 h MET 84 Cb 0.03 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 2cz7 h MET 84 CO -0.11 0.78 -0.03 0.28 1.06 0.00 0.00 176.91 178.89 2cz7 h VAL 85 N 1.05 1.32 -0.71 -2.22 2.07 -0.65 -0.38 116.25 116.74 2cz7 h VAL 85 Ca 0.26 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.79 2cz7 h VAL 85 Cb 0.05 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2cz7 h VAL 85 CO -0.04 0.28 0.47 -0.33 0.02 0.00 0.00 177.57 177.97 2cz7 h GLU 86 N -0.25 0.86 -0.03 1.57 5.08 -0.20 -1.11 114.58 120.49 2cz7 h GLU 86 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2cz7 h GLU 86 Cb 0.46 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2cz7 h GLU 86 CO 0.01 0.57 0.00 1.63 -1.00 0.00 0.00 179.01 180.22 2cz7 n LYS 87 N -4.45 1.29 -1.04 2.33 4.76 0.33 -4.92 118.16 116.47 2cz7 n LYS 87 Ca 0.08 -0.43 -0.01 0.00 -2.87 0.00 0.00 58.31 55.09 2cz7 n LYS 87 Cb 0.10 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2cz7 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cz7 n GLY 88 N 1.01 0.51 0.14 0.72 0.00 -0.42 -4.92 105.19 102.24 2cz7 n GLY 88 Ca 0.19 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2cz7 n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cz7 h ILE 89 N 0.00 1.19 -2.97 -0.61 2.04 -1.31 -3.47 117.51 112.37 2cz7 h ILE 89 Ca -0.03 -2.67 -0.43 0.00 1.00 0.00 0.00 64.86 62.73 2cz7 h ILE 89 Cb 0.15 2.95 -0.14 0.00 -0.74 0.00 0.00 36.82 39.04 2cz7 h ILE 89 CO 0.04 0.83 -0.68 -0.76 0.00 0.00 0.00 178.15 177.58 2cz7 s LEU 90 N -7.46 2.40 0.16 1.44 1.43 -0.68 -5.00 118.68 110.96 2cz7 s LEU 90 Ca -0.11 -1.16 0.08 0.00 -1.03 0.00 0.00 54.13 51.91 2cz7 s LEU 90 Cb 0.05 -0.49 -0.04 0.00 0.03 0.00 0.00 46.19 45.74 2cz7 s LEU 90 CO 0.91 -0.38 -0.06 0.42 0.23 0.00 0.00 176.35 177.47 2cz7 s THR 91 N -3.18 3.42 0.30 5.49 -4.23 -1.26 -4.00 115.64 112.18 2cz7 s THR 91 Ca 0.27 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.34 2cz7 s THR 91 Cb 0.04 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 71.26 2cz7 s THR 91 CO 0.09 -0.07 1.74 -0.61 -0.54 0.00 0.00 174.62 175.23 2cz7 h GLN 92 N 2.97 0.32 -0.69 3.99 4.15 -1.96 -2.62 115.11 121.27 2cz7 h GLN 92 Ca -0.47 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 58.77 2cz7 h GLN 92 Cb 1.20 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2cz7 h GLN 92 CO 0.55 0.61 0.25 0.22 -1.93 0.00 0.00 178.83 178.53 2cz7 h ASP 93 N 0.28 0.96 0.50 -0.69 1.82 -1.99 -0.10 116.42 117.20 2cz7 h ASP 93 Ca 0.04 -0.15 -0.15 0.00 -0.39 0.00 0.00 57.03 56.37 2cz7 h ASP 93 Cb 0.70 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.45 2cz7 h ASP 93 CO 0.05 0.87 -0.68 1.05 -1.61 0.00 0.00 179.24 178.93 2cz7 h GLU 94 N 1.01 0.16 -0.56 0.28 4.11 -1.92 -0.28 114.58 117.38 2cz7 h GLU 94 Ca 0.23 -0.13 -0.07 0.00 0.07 0.00 0.00 59.36 59.46 2cz7 h GLU 94 Cb 0.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2cz7 h GLU 94 CO -0.02 0.78 0.07 -0.07 0.07 0.00 0.00 179.01 179.84 2cz7 h LEU 95 N 0.11 0.92 -0.50 3.06 3.38 -1.09 -1.27 115.31 119.92 2cz7 h LEU 95 Ca -0.01 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 2cz7 h LEU 95 Cb 1.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2cz7 h LEU 95 CO 0.10 0.96 -0.60 -0.33 0.09 0.00 0.00 178.44 178.66 2cz7 h GLU 96 N 0.84 0.50 -0.25 1.13 5.08 -0.89 0.73 114.58 121.72 2cz7 h GLU 96 Ca 0.17 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2cz7 h GLU 96 Cb 0.45 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2cz7 h GLU 96 CO 0.02 0.95 0.14 0.77 -1.00 0.00 0.00 179.01 179.89 2cz7 h SER 97 N 0.37 0.30 -0.21 1.42 0.02 -0.98 -0.33 113.55 114.15 2cz7 h SER 97 Ca -0.00 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2cz7 h SER 97 Cb 1.14 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2cz7 h SER 97 CO 0.11 0.28 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.72 2cz7 h LEU 98 N 0.30 0.72 -0.48 5.07 3.38 -1.11 -2.97 115.31 120.23 2cz7 h LEU 98 Ca 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2cz7 h LEU 98 Cb 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2cz7 h LEU 98 CO -0.02 0.97 -0.07 0.00 0.09 0.00 0.00 178.44 179.41 2cz7 h ALA 99 N 1.08 0.97 -0.57 1.53 0.00 -0.72 -3.47 119.26 118.07 2cz7 h ALA 99 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2cz7 h ALA 99 Cb 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2cz7 h ALA 99 CO 0.07 0.09 -0.11 0.41 0.00 0.00 0.00 179.25 179.71 2cz7 n GLY 100 N 0.75 0.32 0.00 0.00 0.00 -0.18 -4.96 105.19 101.12 2cz7 n GLY 100 Ca 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2cz7 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz7 n GLY 101 N -1.37 -1.45 3.76 -0.02 0.00 -0.92 -5.05 105.19 100.14 2cz7 n GLY 101 Ca -0.05 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2cz7 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cz7 s PRO 102 N -1.23 4.18 -0.44 1.61 0.02 -1.26 -4.50 135.00 133.38 2cz7 s PRO 102 Ca 0.00 2.46 0.08 0.00 0.02 0.00 0.00 61.00 63.56 2cz7 s PRO 102 Cb 0.00 -3.03 0.26 0.00 0.02 0.00 0.00 34.50 31.75 2cz7 s PRO 102 CO 0.00 -0.48 0.60 0.34 -0.33 0.00 0.00 177.00 177.13 2cz7 n PHE 103 N 1.32 0.60 -1.82 6.54 -0.00 -1.26 -5.03 117.46 117.82 2cz7 n PHE 103 Ca 0.04 -3.71 -0.39 0.00 -0.00 0.00 0.00 57.45 53.38 2cz7 n PHE 103 Cb 0.39 -0.40 0.02 0.00 -0.00 0.00 0.00 39.48 39.50 2cz7 n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2cz7 s PRO 104 N -1.61 3.50 0.51 -7.13 0.04 -1.26 -4.97 135.00 124.08 2cz7 s PRO 104 Ca 0.37 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.78 2cz7 s PRO 104 Cb 0.19 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2cz7 s PRO 104 CO -0.09 -0.93 0.29 -0.51 0.04 0.00 0.00 177.00 175.80 2cz7 s LEU 105 N -3.00 2.73 0.76 -3.56 1.43 -1.26 -4.97 118.68 110.80 2cz7 s LEU 105 Ca 0.65 -1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 2cz7 s LEU 105 Cb -0.42 -1.19 0.05 0.00 0.03 0.00 0.00 46.19 44.66 2cz7 s LEU 105 CO 0.52 -0.94 1.15 -0.44 0.23 0.00 0.00 176.35 176.87 2cz7 s SER 106 N -4.13 4.23 0.51 2.29 0.01 -1.26 -4.73 113.70 110.62 2cz7 s SER 106 Ca 0.31 2.13 -0.20 0.00 1.31 0.00 0.00 55.95 59.50 2cz7 s SER 106 Cb -0.01 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 2cz7 s SER 106 CO 0.18 -2.22 1.05 -0.13 0.41 0.00 0.00 173.24 172.53 2cz7 s ARG 107 N -4.29 3.68 0.63 12.44 0.52 -0.43 -4.95 118.95 126.56 2cz7 s ARG 107 Ca 0.68 1.38 -0.18 0.00 -0.52 0.00 0.00 55.73 57.09 2cz7 s ARG 107 Cb -0.23 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2cz7 s ARG 107 CO 0.49 -0.53 0.99 -2.30 0.02 0.00 0.00 175.30 173.97 2cz7 n PRO 108 N -1.14 0.83 -2.08 3.54 -0.02 -1.26 -4.83 135.00 130.04 2cz7 n PRO 108 Ca 0.10 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2cz7 n PRO 108 Cb 0.52 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2cz7 n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cz7 s SER 109 N -1.35 6.72 -0.01 2.55 0.15 -1.26 -4.93 113.70 115.57 2cz7 s SER 109 Ca 0.77 2.72 0.18 0.00 0.70 0.00 0.00 55.95 60.31 2cz7 s SER 109 Cb -0.40 -2.65 0.53 0.00 -1.71 0.00 0.00 66.02 61.79 2cz7 s SER 109 CO 0.46 -0.58 1.44 -0.62 1.20 0.00 0.00 173.24 175.14 2cz7 n GLU 110 N 0.96 2.85 -3.89 5.44 1.02 -1.26 -4.94 120.64 120.83 2cz7 n GLU 110 Ca 0.01 -2.46 -0.11 0.00 -0.02 0.00 0.00 57.16 54.57 2cz7 n GLU 110 Cb 0.41 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.22 2cz7 n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cz7 s SER 111 N -1.01 0.03 0.00 1.62 0.15 -1.26 -4.96 113.70 108.26 2cz7 s SER 111 Ca 0.40 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 57.21 2cz7 s SER 111 Cb 0.21 0.11 1.23 0.00 -1.71 0.00 0.00 66.02 65.86 2cz7 s SER 111 CO 0.26 -0.12 1.82 -0.62 1.20 0.00 0.00 173.24 175.78 2cz7 n GLU 112 N 2.52 1.33 0.00 5.44 1.02 -1.26 -4.90 120.64 124.80 2cz7 n GLU 112 Ca -0.16 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2cz7 n GLU 112 Cb 0.58 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2cz7 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cz7 n GLY 113 N 1.02 -1.96 3.22 0.62 0.00 -1.26 -4.90 105.19 101.92 2cz7 n GLY 113 Ca 0.18 -1.61 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 2cz7 n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cz7 s ARG 114 N 0.00 0.74 0.87 1.61 1.70 -0.95 -5.02 118.95 117.90 2cz7 s ARG 114 Ca 0.00 -0.54 -0.12 0.00 -0.47 0.00 0.00 55.73 54.60 2cz7 s ARG 114 Cb 0.00 0.32 0.11 0.00 -0.57 0.00 0.00 34.95 34.81 2cz7 s ARG 114 CO 0.00 -0.23 1.10 -2.14 -1.08 0.00 0.00 175.30 172.95 2cz7 s PRO 115 N -2.48 1.52 0.26 3.89 0.02 -1.26 -2.97 135.00 133.98 2cz7 s PRO 115 Ca -0.06 0.70 -0.31 0.00 0.02 0.00 0.00 61.00 61.36 2cz7 s PRO 115 Cb -0.01 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.53 2cz7 s PRO 115 CO -0.03 -2.03 1.37 0.00 -0.33 0.00 0.00 177.00 175.98 2cz7 n ALA 116 N -3.72 1.10 -1.71 -1.55 0.00 -0.79 -4.85 120.51 108.98 2cz7 n ALA 116 Ca 0.07 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 2cz7 n ALA 116 Cb 0.56 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2cz7 n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cz7 n PRO 117 N 1.74 2.14 0.07 0.00 -0.02 -1.26 -4.93 135.00 132.73 2cz7 n PRO 117 Ca 0.10 0.75 -0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2cz7 n PRO 117 Cb 0.32 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2cz7 n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2cz7 h VAL 118 N 2.42 1.40 -3.71 -1.45 3.04 -2.00 -3.43 116.25 112.52 2cz7 h VAL 118 Ca -0.48 -2.47 -0.67 0.00 -1.01 0.00 0.00 66.70 62.07 2cz7 h VAL 118 Cb 1.28 2.44 -0.35 0.00 -2.01 0.00 0.00 31.29 32.65 2cz7 h VAL 118 CO 0.62 0.74 -0.77 -1.61 -1.01 0.00 0.00 177.57 175.53 2cz7 s GLU 119 N -3.24 2.45 0.27 4.17 2.02 -1.26 -5.08 118.70 118.03 2cz7 s GLU 119 Ca -0.06 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 53.73 2cz7 s GLU 119 Cb 0.09 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.31 2cz7 s GLU 119 CO 0.87 -0.53 0.12 0.95 0.02 0.00 0.00 175.26 176.69 2cz7 s THR 120 N 1.20 0.48 -0.02 3.63 -4.23 -1.26 -5.03 115.64 110.40 2cz7 s THR 120 Ca -0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.53 2cz7 s THR 120 Cb -0.19 -2.59 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 2cz7 s THR 120 CO -0.04 0.00 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.91 2cz7 s THR 121 N -3.71 1.84 -0.43 3.99 2.01 -1.26 -5.09 115.64 112.98 2cz7 s THR 121 Ca 0.37 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 2cz7 s THR 121 Cb 0.07 -1.53 0.03 0.00 0.01 0.00 0.00 72.50 71.08 2cz7 s THR 121 CO 0.15 0.52 1.10 -0.89 -0.69 0.00 0.00 174.62 174.81 2cz7 s THR 122 N -0.51 4.32 0.32 -0.82 2.01 -1.26 -5.00 115.64 114.69 2cz7 s THR 122 Ca 0.08 1.33 -0.04 0.00 0.31 0.00 0.00 61.69 63.37 2cz7 s THR 122 Cb -0.09 -4.54 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 2cz7 s THR 122 CO -0.01 -0.84 0.57 -0.36 -0.69 0.00 0.00 174.62 173.29 2cz7 s PHE 123 N 4.17 3.49 0.22 4.92 0.08 -1.26 -5.11 117.98 124.49 2cz7 s PHE 123 Ca 0.46 0.60 0.09 0.00 0.12 0.00 0.00 56.93 58.20 2cz7 s PHE 123 Cb -0.09 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 2cz7 s PHE 123 CO 0.27 0.12 -0.05 -1.21 -0.10 0.00 0.00 175.22 174.25 2cz7 s GLU 124 N -3.81 2.19 0.22 0.44 0.41 -1.26 -4.91 118.70 111.98 2cz7 s GLU 124 Ca 0.43 -1.33 -0.32 0.00 -0.41 0.00 0.00 54.97 53.35 2cz7 s GLU 124 Cb -0.10 -2.17 -0.13 0.00 -1.78 0.00 0.00 34.13 29.94 2cz7 s GLU 124 CO 0.32 0.40 1.56 0.28 -0.49 0.00 0.00 175.26 177.34 2cz7 n VAL 125 N -0.40 0.45 0.00 2.63 0.31 -1.26 -1.96 118.33 118.10 2cz7 n VAL 125 Ca -0.09 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2cz7 n VAL 125 Cb 0.57 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2cz7 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cz7 n GLY 126 N 2.93 2.69 3.78 2.92 0.00 0.97 -4.97 105.19 113.50 2cz7 n GLY 126 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2cz7 n GLY 126 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cz7 s GLN 127 N -0.99 4.18 -0.06 1.61 0.74 -0.83 -4.66 119.66 119.65 2cz7 s GLN 127 Ca 0.00 1.61 -0.21 0.00 0.05 0.00 0.00 55.36 56.81 2cz7 s GLN 127 Cb 0.00 -2.63 -0.04 0.00 1.10 0.00 0.00 33.01 31.44 2cz7 s GLN 127 CO 0.00 -0.15 0.60 1.03 -0.55 0.00 0.00 175.29 176.23 2cz7 s ARG 128 N -2.35 4.37 0.10 1.67 0.52 -1.26 -1.06 118.95 120.94 2cz7 s ARG 128 Ca 0.56 0.71 0.04 0.00 -0.52 0.00 0.00 55.73 56.52 2cz7 s ARG 128 Cb -0.25 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2cz7 s ARG 128 CO 0.31 0.18 -0.10 0.14 0.02 0.00 0.00 175.30 175.85 2cz7 s VAL 129 N 0.46 0.99 -0.05 3.52 -7.23 0.08 -2.47 120.40 115.69 2cz7 s VAL 129 Ca 0.32 -1.68 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2cz7 s VAL 129 Cb -0.17 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 2cz7 s VAL 129 CO 0.16 -0.57 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.61 2cz7 s ARG 130 N -2.87 2.53 -0.05 4.82 3.52 0.25 -1.11 118.95 126.04 2cz7 s ARG 130 Ca 0.07 -0.75 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 2cz7 s ARG 130 Cb -0.02 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 2cz7 s ARG 130 CO 0.00 0.56 1.29 0.08 -0.81 0.00 0.00 175.30 176.42 2cz7 s VAL 131 N -0.57 4.05 0.20 7.11 1.01 -0.47 -1.43 120.40 130.31 2cz7 s VAL 131 Ca 0.08 1.39 -0.32 0.00 0.00 0.00 0.00 61.98 63.12 2cz7 s VAL 131 Cb -0.11 -3.89 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 2cz7 s VAL 131 CO 0.01 -0.02 1.37 0.54 0.00 0.00 0.00 175.10 177.00 2cz7 n ARG 132 N 5.47 1.78 -2.27 2.72 1.74 0.58 -1.33 116.66 125.35 2cz7 n ARG 132 Ca 0.12 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 2cz7 n ARG 132 Cb 0.45 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2cz7 n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cz7 n ASP 133 N 2.33 4.61 -4.24 0.55 4.64 -1.26 -4.15 116.55 119.04 2cz7 n ASP 133 Ca 0.14 -2.93 -0.22 0.00 -1.38 0.00 0.00 54.79 50.39 2cz7 n ASP 133 Cb 0.29 -1.64 -0.13 0.00 -1.04 0.00 0.00 41.12 38.60 2cz7 n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2cz7 s GLU 134 N 2.78 1.05 -0.16 -0.67 2.02 -1.26 -5.03 118.70 117.42 2cz7 s GLU 134 Ca 0.47 -1.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.41 2cz7 s GLU 134 Cb 0.08 -1.20 -0.00 0.00 0.10 0.00 0.00 34.13 33.10 2cz7 s GLU 134 CO -0.01 0.28 -0.13 0.71 0.02 0.00 0.00 175.26 176.13 2cz7 s TYR 135 N -1.13 2.83 -0.22 1.61 1.51 -1.26 -5.04 117.35 115.64 2cz7 s TYR 135 Ca 0.04 -0.97 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2cz7 s TYR 135 Cb -0.10 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2cz7 s TYR 135 CO 0.03 -0.45 -0.13 0.08 -1.11 0.00 0.00 175.55 173.96 2cz7 s VAL 136 N 0.88 2.02 0.10 0.71 1.01 -1.26 -5.01 120.40 118.85 2cz7 s VAL 136 Ca -0.03 -1.30 0.24 0.00 0.00 0.00 0.00 61.98 60.88 2cz7 s VAL 136 Cb -0.15 -2.03 0.23 0.00 0.00 0.00 0.00 36.38 34.42 2cz7 s VAL 136 CO -0.00 0.18 1.80 1.55 0.00 0.00 0.00 175.10 178.62 2cz7 h PRO 137 N 7.86 0.00 0.00 2.72 0.13 -1.97 -0.66 132.00 140.08 2cz7 h PRO 137 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2cz7 h PRO 137 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cz7 h PRO 137 CO 0.52 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 2cz7 n GLY 138 N 0.25 0.88 3.75 1.56 0.00 -1.26 -4.17 105.19 106.19 2cz7 n GLY 138 Ca 0.00 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2cz7 n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cz7 s HIS 139 N 1.20 2.99 -0.14 1.61 5.65 -1.26 0.11 115.29 125.45 2cz7 s HIS 139 Ca 0.00 1.01 -0.13 0.00 0.25 0.00 0.00 55.06 56.20 2cz7 s HIS 139 Cb 0.00 -3.84 0.04 0.00 -1.18 0.00 0.00 32.58 27.59 2cz7 s HIS 139 CO 0.00 -2.74 0.37 -1.50 -0.65 0.00 0.00 174.74 170.22 2cz7 s ILE 140 N -0.03 -0.00 -0.72 0.89 2.07 -1.26 -3.90 121.20 118.25 2cz7 s ILE 140 Ca 0.59 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.81 2cz7 s ILE 140 Cb -0.42 -0.52 0.39 0.00 0.13 0.00 0.00 42.46 42.04 2cz7 s ILE 140 CO 0.44 0.00 2.06 0.54 -1.91 0.00 0.00 174.94 176.07 2cz7 n ARG 141 N 2.89 2.67 -3.95 3.50 5.12 -1.26 -4.68 116.66 120.94 2cz7 n ARG 141 Ca -0.13 -3.29 -0.30 0.00 -1.93 0.00 0.00 57.85 52.20 2cz7 n ARG 141 Cb 0.57 -2.25 -0.16 0.00 -1.16 0.00 0.00 32.46 29.46 2cz7 n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2cz7 s MET 142 N -3.80 1.73 0.38 5.56 1.75 -1.26 -4.82 119.30 118.85 2cz7 s MET 142 Ca 0.59 -0.91 -0.26 0.00 -1.25 0.00 0.00 55.69 53.85 2cz7 s MET 142 Cb 0.47 -2.50 -0.09 0.00 2.84 0.00 0.00 34.83 35.56 2cz7 s MET 142 CO -0.17 -0.54 1.16 -1.25 -0.65 0.00 0.00 175.02 173.57 2cz7 s PRO 143 N 1.41 4.15 0.55 4.11 0.04 -1.26 -4.91 135.00 139.08 2cz7 s PRO 143 Ca -0.04 1.84 0.25 0.00 0.04 0.00 0.00 61.00 63.08 2cz7 s PRO 143 Cb -0.18 -2.75 1.54 0.00 0.04 0.00 0.00 34.50 33.15 2cz7 s PRO 143 CO -0.07 -0.24 2.17 0.00 0.04 0.00 0.00 177.00 178.90 2cz7 h ALA 144 N 2.81 1.60 -0.04 8.56 0.00 -1.93 -2.49 119.26 127.78 2cz7 h ALA 144 Ca -0.48 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2cz7 h ALA 144 Cb 1.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2cz7 h ALA 144 CO 0.63 0.06 0.13 0.10 0.00 0.00 0.00 179.25 180.17 2cz7 h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.91 -1.12 116.97 113.93 2cz7 h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2cz7 h TYR 145 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.83 2cz7 h TYR 145 CO 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 178.16 177.98 2cz7 n ARG 147 N 0.62 2.80 -0.91 0.00 0.63 -0.42 -1.87 116.66 117.51 2cz7 n ARG 147 Ca 0.10 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 2cz7 n ARG 147 Cb 0.47 -2.87 0.00 0.00 0.45 0.00 0.00 32.46 30.50 2cz7 n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cz7 n GLY 148 N 4.05 0.50 3.95 5.14 0.00 -0.44 -4.99 105.19 113.40 2cz7 n GLY 148 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2cz7 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz7 s ARG 149 N -0.50 3.43 -0.09 1.61 1.81 -0.78 -4.72 118.95 119.70 2cz7 s ARG 149 Ca 0.00 -0.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.56 2cz7 s ARG 149 Cb 0.00 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.77 2cz7 s ARG 149 CO 0.00 0.17 -0.09 0.08 -0.68 0.00 0.00 175.30 174.78 2cz7 s VAL 150 N -2.27 3.53 0.27 3.52 1.01 -1.26 -1.36 120.40 123.84 2cz7 s VAL 150 Ca 0.40 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2cz7 s VAL 150 Cb -0.09 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2cz7 s VAL 150 CO 0.35 0.57 0.35 0.61 0.00 0.00 0.00 175.10 176.97 2cz7 n GLY 151 N 2.63 2.51 3.30 4.51 0.00 -0.27 -4.70 105.19 113.18 2cz7 n GLY 151 Ca -0.18 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 2cz7 n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cz7 s THR 152 N -2.79 2.16 -0.07 2.61 -1.32 -0.44 -0.74 115.64 115.05 2cz7 s THR 152 Ca 0.24 -1.05 -0.30 0.00 -1.21 0.00 0.00 61.69 59.38 2cz7 s THR 152 Cb -0.00 -1.77 -0.04 0.00 -1.51 0.00 0.00 72.50 69.17 2cz7 s THR 152 CO 0.17 0.57 1.37 -0.63 -2.21 0.00 0.00 174.62 173.89 2cz7 s ILE 153 N -0.35 3.95 -0.32 5.08 1.01 -0.22 -0.76 121.20 129.59 2cz7 s ILE 153 Ca 0.02 1.25 0.16 0.00 0.00 0.00 0.00 60.65 62.08 2cz7 s ILE 153 Cb -0.12 -3.80 -0.22 0.00 0.01 0.00 0.00 42.46 38.32 2cz7 s ILE 153 CO 0.02 -0.05 0.49 -1.54 0.00 0.00 0.00 174.94 173.86 2cz7 n SER 154 N 6.00 1.05 -3.64 3.58 3.41 0.26 -0.02 113.62 124.26 2cz7 n SER 154 Ca 0.14 -0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.28 2cz7 n SER 154 Cb 0.44 1.44 -0.07 0.00 -0.26 0.00 0.00 64.21 65.76 2cz7 n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2cz7 s HIS 155 N -2.87 -0.84 -0.17 7.33 5.65 -1.23 -4.94 115.29 118.21 2cz7 s HIS 155 Ca -0.01 1.86 -0.03 0.00 0.25 0.00 0.00 55.06 57.13 2cz7 s HIS 155 Cb 0.11 0.42 -0.02 0.00 -1.18 0.00 0.00 32.58 31.91 2cz7 s HIS 155 CO 0.67 -0.41 -0.07 0.50 -0.65 0.00 0.00 174.74 174.78 2cz7 s ARG 156 N 0.87 3.48 0.54 2.88 3.52 -1.26 -1.15 118.95 127.83 2cz7 s ARG 156 Ca -0.04 -0.61 -0.21 0.00 -0.13 0.00 0.00 55.73 54.74 2cz7 s ARG 156 Cb -0.05 -2.86 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 2cz7 s ARG 156 CO -0.08 0.07 1.29 0.95 -0.81 0.00 0.00 175.30 176.72 2cz7 s THR 157 N 0.77 2.37 -2.41 4.11 -4.23 -0.41 -4.90 115.64 110.94 2cz7 s THR 157 Ca -0.03 0.27 0.27 0.00 -1.18 0.00 0.00 61.69 61.02 2cz7 s THR 157 Cb -0.15 -3.13 0.58 0.00 1.34 0.00 0.00 72.50 71.14 2cz7 s THR 157 CO 0.02 -0.01 1.77 0.35 -0.54 0.00 0.00 174.62 176.21 2cz7 n THR 158 N -1.02 0.03 -4.45 3.99 -2.24 -1.26 -4.76 114.28 104.57 2cz7 n THR 158 Ca 0.10 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 2cz7 n THR 158 Cb 0.46 0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 2cz7 n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cz7 s GLU 159 N -1.97 1.59 0.09 -0.78 0.41 -1.26 -5.15 118.70 111.63 2cz7 s GLU 159 Ca 0.38 -1.78 0.06 0.00 -0.41 0.00 0.00 54.97 53.22 2cz7 s GLU 159 Cb 0.21 -1.38 -0.03 0.00 -1.78 0.00 0.00 34.13 31.15 2cz7 s GLU 159 CO 0.33 0.14 -0.16 0.15 -0.49 0.00 0.00 175.26 175.23 2cz7 s LYS 160 N -3.65 0.93 0.08 1.61 1.02 -1.26 -4.37 119.74 114.10 2cz7 s LYS 160 Ca 0.29 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 55.24 2cz7 s LYS 160 Cb 0.01 -0.99 -0.04 0.00 -0.52 0.00 0.00 37.83 36.29 2cz7 s LYS 160 CO 0.12 0.22 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.14 2cz7 s TRP 161 N -1.37 0.73 0.45 3.18 0.51 -0.03 -4.78 118.94 117.63 2cz7 s TRP 161 Ca 0.02 -0.93 -0.25 0.00 -2.12 0.00 0.00 56.10 52.82 2cz7 s TRP 161 Cb -0.09 -0.46 -0.08 0.00 -0.81 0.00 0.00 33.47 32.03 2cz7 s TRP 161 CO 0.03 -0.22 1.44 -0.35 -0.51 0.00 0.00 176.95 177.33 2cz7 n PRO 162 N 0.16 2.27 -1.98 4.98 -0.04 -1.25 -1.15 135.00 137.98 2cz7 n PRO 162 Ca -0.14 0.81 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2cz7 n PRO 162 Cb 0.60 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2cz7 n PRO 162 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2cz7 s PHE 163 N -1.19 2.13 0.45 0.54 5.36 -0.63 -4.89 117.98 119.75 2cz7 s PHE 163 Ca 0.61 0.24 0.11 0.00 -0.96 0.00 0.00 56.93 56.93 2cz7 s PHE 163 Cb -0.45 -3.93 1.02 0.00 -0.34 0.00 0.00 43.02 39.32 2cz7 s PHE 163 CO 0.58 -3.84 2.08 -1.35 -1.46 0.00 0.00 175.22 171.23 2cz7 h PRO 164 N 9.11 0.30 0.00 10.12 0.11 -1.91 -1.44 132.00 148.29 2cz7 h PRO 164 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2cz7 h PRO 164 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cz7 h PRO 164 CO 0.94 0.22 0.00 -0.44 -0.21 0.00 0.00 178.00 178.51 2cz7 h ASP 165 N 0.31 0.00 0.00 -2.05 5.19 -1.85 0.11 116.42 118.12 2cz7 h ASP 165 Ca 0.08 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.33 2cz7 h ASP 165 Cb -0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2cz7 h ASP 165 CO -0.01 0.00 -1.46 0.00 -3.12 0.00 0.00 179.24 174.64 2cz7 n ALA 166 N -2.00 1.22 0.23 3.45 0.00 -0.62 -2.25 120.51 120.55 2cz7 n ALA 166 Ca -0.01 -0.83 0.09 0.00 0.00 0.00 0.00 53.44 52.69 2cz7 n ALA 166 Cb 0.15 0.10 0.56 0.00 0.00 0.00 0.00 19.45 20.26 2cz7 n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cz7 h ILE 167 N -0.89 0.78 0.00 0.00 2.10 -1.35 -1.10 117.51 117.06 2cz7 h ILE 167 Ca -0.24 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 64.84 2cz7 h ILE 167 Cb 1.14 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.39 2cz7 h ILE 167 CO -0.15 0.21 0.00 0.61 -1.08 0.00 0.00 178.15 177.74 2cz7 n GLY 168 N -0.48 -0.86 0.33 8.18 0.00 0.36 -1.23 105.19 111.49 2cz7 n GLY 168 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2cz7 n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cz7 n HIS 169 N -1.74 0.20 -1.92 1.61 8.25 -0.48 -4.09 115.22 117.05 2cz7 n HIS 169 Ca 0.01 -0.40 -0.14 0.00 -0.26 0.00 0.00 57.72 56.94 2cz7 n HIS 169 Cb 0.10 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2cz7 n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cz7 n GLY 170 N 0.12 0.43 3.84 -1.41 0.00 -0.37 -5.00 105.19 102.80 2cz7 n GLY 170 Ca 0.06 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2cz7 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cz7 s ARG 171 N -4.09 3.18 0.00 1.61 0.52 -0.81 -4.99 118.95 114.37 2cz7 s ARG 171 Ca 0.00 0.86 0.26 0.00 -0.52 0.00 0.00 55.73 56.34 2cz7 s ARG 171 Cb 0.00 -2.02 0.99 0.00 0.52 0.00 0.00 34.95 34.44 2cz7 s ARG 171 CO 0.00 -0.90 1.70 0.27 0.02 0.00 0.00 175.30 176.39 2cz7 n ASN 172 N -2.99 1.51 -0.94 0.23 2.04 -1.26 -4.33 115.26 109.52 2cz7 n ASN 172 Ca 0.07 -1.54 -0.01 0.00 -0.44 0.00 0.00 54.58 52.66 2cz7 n ASN 172 Cb 0.54 -0.03 0.18 0.00 -2.53 0.00 0.00 39.78 37.94 2cz7 n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cz7 n ASP 173 N 0.19 2.41 0.23 0.53 5.68 -1.26 -4.70 116.55 119.63 2cz7 n ASP 173 Ca 0.18 -3.87 0.15 0.00 -0.50 0.00 0.00 54.79 50.76 2cz7 n ASP 173 Cb 0.34 -0.52 0.53 0.00 -1.14 0.00 0.00 41.12 40.34 2cz7 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cz7 h ALA 174 N 1.21 1.00 -0.50 2.12 0.00 -1.88 -2.09 119.26 119.11 2cz7 h ALA 174 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2cz7 h ALA 174 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2cz7 h ALA 174 CO 0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2cz7 n GLY 175 N 0.33 2.03 3.56 0.00 0.00 -1.26 -1.61 105.19 108.24 2cz7 n GLY 175 Ca 0.02 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2cz7 n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cz7 s GLU 176 N 0.00 0.84 -0.01 1.61 -1.05 -1.26 -3.87 118.70 114.96 2cz7 s GLU 176 Ca 0.00 0.76 -0.09 0.00 -0.15 0.00 0.00 54.97 55.49 2cz7 s GLU 176 Cb 0.00 0.40 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 2cz7 s GLU 176 CO 0.00 -0.15 0.18 -1.21 0.95 0.00 0.00 175.26 175.03 2cz7 s GLU 177 N -0.02 0.50 0.86 -4.83 2.02 -0.30 -4.84 118.70 112.09 2cz7 s GLU 177 Ca -0.03 -0.30 -0.13 0.00 0.02 0.00 0.00 54.97 54.53 2cz7 s GLU 177 Cb -0.04 0.21 0.11 0.00 0.10 0.00 0.00 34.13 34.52 2cz7 s GLU 177 CO 0.03 -0.12 1.18 -1.25 0.02 0.00 0.00 175.26 175.12 2cz7 s PRO 178 N -1.26 1.54 0.38 0.39 0.04 -1.26 -0.86 135.00 133.97 2cz7 s PRO 178 Ca -0.13 0.10 0.08 0.00 0.04 0.00 0.00 61.00 61.09 2cz7 s PRO 178 Cb -0.07 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2cz7 s PRO 178 CO 0.02 -1.89 0.05 0.95 0.04 0.00 0.00 177.00 176.17 2cz7 s THR 179 N -3.52 2.37 -0.04 1.26 -4.23 -1.26 -2.00 115.64 108.21 2cz7 s THR 179 Ca 0.64 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2cz7 s THR 179 Cb -0.11 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.85 2cz7 s THR 179 CO 0.51 -0.10 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.08 2cz7 s TYR 180 N -2.59 1.12 -0.49 3.99 1.51 0.51 -1.28 117.35 120.12 2cz7 s TYR 180 Ca 0.36 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.81 2cz7 s TYR 180 Cb 0.04 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2cz7 s TYR 180 CO 0.20 -0.16 1.19 -1.01 -1.11 0.00 0.00 175.55 174.66 2cz7 s HIS 181 N 0.38 2.71 -0.26 2.71 3.76 -0.30 -0.45 115.29 123.83 2cz7 s HIS 181 Ca -0.07 0.65 -0.06 0.00 -0.15 0.00 0.00 55.06 55.43 2cz7 s HIS 181 Cb -0.11 -4.44 -0.01 0.00 1.11 0.00 0.00 32.58 29.12 2cz7 s HIS 181 CO 0.01 -1.44 0.04 0.08 -0.85 0.00 0.00 174.74 172.58 2cz7 s VAL 182 N 4.73 3.93 -0.23 -0.90 1.01 -0.03 -0.57 120.40 128.33 2cz7 s VAL 182 Ca 0.49 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2cz7 s VAL 182 Cb -0.08 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2cz7 s VAL 182 CO 0.31 0.27 0.47 -0.75 0.00 0.00 0.00 175.10 175.39 2cz7 s LYS 183 N 1.54 4.11 -0.05 2.72 2.20 0.06 -1.03 119.74 129.29 2cz7 s LYS 183 Ca 0.05 0.27 0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2cz7 s LYS 183 Cb -0.16 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2cz7 s LYS 183 CO 0.01 -0.22 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.68 2cz7 s PHE 184 N 1.88 3.00 0.35 4.03 0.40 0.88 -1.32 117.98 127.19 2cz7 s PHE 184 Ca 0.20 0.06 -0.28 0.00 -0.60 0.00 0.00 56.93 56.32 2cz7 s PHE 184 Cb -0.15 -1.71 -0.10 0.00 0.51 0.00 0.00 43.02 41.57 2cz7 s PHE 184 CO 0.09 0.39 1.26 0.00 0.70 0.00 0.00 175.22 177.65 2cz7 s ALA 185 N -0.89 3.39 0.29 5.36 0.00 -1.26 -0.82 121.76 127.82 2cz7 s ALA 185 Ca 0.14 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.29 2cz7 s ALA 185 Cb -0.11 -3.44 0.64 0.00 0.00 0.00 0.00 23.12 20.21 2cz7 s ALA 185 CO 0.04 -0.58 1.78 0.00 0.00 0.00 0.00 175.76 176.99 2cz7 h ALA 186 N 3.22 1.51 0.00 0.00 0.00 -1.38 -0.21 119.26 122.40 2cz7 h ALA 186 Ca -0.49 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2cz7 h ALA 186 Cb 1.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2cz7 h ALA 186 CO 0.65 -0.04 -0.24 1.05 0.00 0.00 0.00 179.25 180.67 2cz7 h GLU 187 N 0.74 0.00 -0.46 0.00 9.09 -1.83 -0.76 114.58 121.35 2cz7 h GLU 187 Ca 0.53 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.91 2cz7 h GLU 187 Cb 0.77 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.85 2cz7 h GLU 187 CO -0.37 0.24 0.17 1.49 0.05 0.00 0.00 179.01 180.60 2cz7 h GLU 188 N 0.00 0.66 0.03 1.06 4.57 -1.33 -0.82 114.58 118.75 2cz7 h GLU 188 Ca -0.00 -0.09 -0.34 0.00 -1.18 0.00 0.00 59.36 57.75 2cz7 h GLU 188 Cb 0.53 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 2cz7 h GLU 188 CO 0.03 0.56 -2.00 1.28 -1.18 0.00 0.00 179.01 177.70 2cz7 n LEU 189 N -4.35 1.32 -0.07 1.64 4.77 -0.73 -4.61 117.00 114.96 2cz7 n LEU 189 Ca 0.03 0.22 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2cz7 n LEU 189 Cb 0.16 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2cz7 n LEU 189 CO 0.38 0.58 0.36 0.49 -1.33 0.00 0.00 177.39 177.86 2cz7 n PHE 190 N -3.11 0.00 -1.35 -1.77 3.72 -0.37 -5.00 117.46 109.58 2cz7 n PHE 190 Ca -0.27 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2cz7 n PHE 190 Cb 1.07 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 2cz7 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cz7 n GLY 191 N -0.28 3.29 0.00 1.37 0.00 -0.32 -1.50 105.19 107.75 2cz7 n GLY 191 Ca 0.01 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2cz7 n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cz7 n SER 192 N 3.36 0.09 -3.60 1.61 3.41 -1.26 -4.17 113.62 113.04 2cz7 n SER 192 Ca 0.00 0.36 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 2cz7 n SER 192 Cb 0.00 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 2cz7 n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cz7 n ASP 193 N -1.50 7.51 -3.52 4.04 2.03 -0.56 -4.84 116.55 119.71 2cz7 n ASP 193 Ca 0.07 -3.43 -0.17 0.00 0.52 0.00 0.00 54.79 51.78 2cz7 n ASP 193 Cb 0.34 -1.26 -0.06 0.00 -0.72 0.00 0.00 41.12 39.42 2cz7 n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2cz7 s THR 194 N -2.78 0.00 -0.94 5.18 -1.32 -1.26 -4.90 115.64 109.62 2cz7 s THR 194 Ca 0.45 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.03 2cz7 s THR 194 Cb 0.18 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.42 2cz7 s THR 194 CO -0.10 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.59 2cz7 n ASP 195 N 0.85 2.71 -2.24 8.08 5.68 -1.26 -5.05 116.55 125.32 2cz7 n ASP 195 Ca -0.18 -1.91 -0.02 0.00 -0.50 0.00 0.00 54.79 52.18 2cz7 n ASP 195 Cb 0.57 -0.18 0.01 0.00 -1.14 0.00 0.00 41.12 40.38 2cz7 n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cz7 n GLY 196 N 0.48 1.10 0.75 6.12 0.00 -1.26 -5.09 105.19 107.29 2cz7 n GLY 196 Ca 0.10 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 2cz7 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cz7 n GLY 197 N 4.32 -0.14 3.10 -0.02 0.00 -1.26 -4.77 105.19 106.42 2cz7 n GLY 197 Ca 0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2cz7 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cz7 s SER 198 N -5.53 0.36 -0.06 1.61 1.04 -1.26 -1.02 113.70 108.83 2cz7 s SER 198 Ca -0.05 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2cz7 s SER 198 Cb 0.01 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.35 2cz7 s SER 198 CO 0.08 -0.58 -0.13 -0.69 0.98 0.00 0.00 173.24 172.91 2cz7 s VAL 199 N -3.49 1.14 -0.24 5.02 1.01 -0.00 -4.83 120.40 119.01 2cz7 s VAL 199 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 2cz7 s VAL 199 Cb 0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2cz7 s VAL 199 CO -0.09 0.35 -0.00 -0.69 0.00 0.00 0.00 175.10 174.68 2cz7 s VAL 200 N 0.55 3.62 -0.11 2.92 1.01 -1.26 -0.08 120.40 127.05 2cz7 s VAL 200 Ca -0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2cz7 s VAL 200 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2cz7 s VAL 200 CO 0.03 0.34 -0.01 -0.69 0.00 0.00 0.00 175.10 174.77 2cz7 s VAL 201 N 1.50 4.20 -0.57 2.92 1.01 -0.20 -4.89 120.40 124.38 2cz7 s VAL 201 Ca 0.05 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2cz7 s VAL 201 Cb -0.15 -2.79 0.11 0.00 0.00 0.00 0.00 36.38 33.55 2cz7 s VAL 201 CO -0.01 0.57 0.64 -0.62 0.00 0.00 0.00 175.10 175.67 2cz7 s ASP 202 N -0.50 6.19 -0.12 3.32 2.15 -1.26 -0.85 116.67 125.59 2cz7 s ASP 202 Ca 0.08 -1.50 0.01 0.00 0.43 0.00 0.00 52.55 51.57 2cz7 s ASP 202 Cb -0.12 -2.27 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2cz7 s ASP 202 CO 0.02 -1.02 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.09 2cz7 s LEU 203 N 2.37 2.63 0.42 -1.34 1.43 0.40 -4.83 118.68 119.75 2cz7 s LEU 203 Ca 0.09 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 2cz7 s LEU 203 Cb -0.25 -1.58 -0.10 0.00 0.03 0.00 0.00 46.19 44.29 2cz7 s LEU 203 CO 0.06 0.17 1.21 0.49 0.23 0.00 0.00 176.35 178.51 2cz7 n PHE 204 N 3.50 1.92 -0.33 0.29 3.01 -1.26 -0.36 117.46 124.23 2cz7 n PHE 204 Ca -0.18 0.52 0.18 0.00 1.01 0.00 0.00 57.45 58.98 2cz7 n PHE 204 Cb 0.53 -2.34 0.39 0.00 -0.01 0.00 0.00 39.48 38.04 2cz7 n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2cz7 h GLU 205 N 1.97 0.46 0.00 -1.08 4.81 -1.74 -0.66 114.58 118.34 2cz7 h GLU 205 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2cz7 h GLU 205 Cb 1.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2cz7 h GLU 205 CO 0.59 0.30 0.00 0.41 -0.73 0.00 0.00 179.01 179.59 2cz7 n GLY 206 N -1.31 -0.86 0.40 1.92 0.00 -1.26 -1.63 105.19 102.44 2cz7 n GLY 206 Ca 0.27 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2cz7 n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cz7 n TYR 207 N -1.40 0.00 -4.45 1.61 4.01 -0.25 -4.92 117.16 111.76 2cz7 n TYR 207 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 2cz7 n TYR 207 Cb 0.14 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 2cz7 n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cz7 s LEU 208 N -2.29 2.69 0.05 7.72 1.43 -0.65 -0.30 118.68 127.33 2cz7 s LEU 208 Ca 0.29 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.20 2cz7 s LEU 208 Cb 0.20 -1.17 0.04 0.00 0.03 0.00 0.00 46.19 45.29 2cz7 s LEU 208 CO 0.45 -0.01 0.41 -1.83 0.23 0.00 0.00 176.35 175.60 2cz7 s GLU 209 N -3.55 0.93 0.34 1.70 -1.05 -0.52 -4.79 118.70 111.77 2cz7 s GLU 209 Ca 0.31 -0.40 -0.28 0.00 -0.15 0.00 0.00 54.97 54.45 2cz7 s GLU 209 Cb -0.04 0.41 -0.12 0.00 -0.44 0.00 0.00 34.13 33.94 2cz7 s GLU 209 CO 0.16 -0.32 1.23 -2.30 0.95 0.00 0.00 175.26 174.97 2cz7 n PRO 210 N 0.43 1.94 -2.11 -4.83 -0.02 -1.26 -0.59 135.00 128.57 2cz7 n PRO 210 Ca -0.18 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2cz7 n PRO 210 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2cz7 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cz7 s ALA 211 N -1.11 2.83 -2.00 3.55 0.00 -1.03 -4.42 121.76 119.57 2cz7 s ALA 211 Ca 0.57 0.32 0.28 0.00 0.00 0.00 0.00 51.96 53.13 2cz7 s ALA 211 Cb -0.58 -3.20 1.67 0.00 0.00 0.00 0.00 23.12 21.01 2cz7 s ALA 211 CO 0.61 -0.68 2.01 0.00 0.00 0.00 0.00 175.76 177.70