#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zz7 h SER 8 N 0.00 1.00 -0.36 0.00 0.02 -1.94 0.15 113.55 112.42 1zz7 h SER 8 Ca 0.00 -0.45 -0.15 0.00 -0.84 0.00 0.00 61.79 60.35 1zz7 h SER 8 Cb 0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1zz7 h SER 8 CO 0.00 1.24 -0.36 0.74 -1.14 0.00 0.00 176.83 177.31 1zz7 h THR 9 N 0.78 1.28 -0.31 -2.27 2.02 -1.95 -0.35 112.91 112.10 1zz7 h THR 9 Ca 0.07 -1.53 -0.06 0.00 0.77 0.00 0.00 66.41 65.66 1zz7 h THR 9 Cb 0.93 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1zz7 h THR 9 CO 0.09 0.51 -0.05 1.23 0.37 0.00 0.00 175.52 177.66 1zz7 h GLY 10 N 0.69 0.63 1.00 2.16 0.00 -1.93 -2.12 103.07 103.50 1zz7 h GLY 10 Ca 0.06 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1zz7 h GLY 10 CO 0.09 0.46 0.41 -2.75 0.00 0.00 0.00 176.54 174.75 1zz7 h PHE 11 N 0.36 0.92 -0.17 5.60 3.04 -0.93 -0.43 116.94 125.33 1zz7 h PHE 11 Ca 0.08 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.08 1zz7 h PHE 11 Cb 0.53 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.68 1zz7 h PHE 11 CO 0.05 0.62 -0.22 0.00 -2.02 0.00 0.00 178.31 176.74 1zz7 h ALA 12 N 1.21 -0.14 -0.14 2.41 0.00 -0.83 0.29 119.26 122.07 1zz7 h ALA 12 Ca 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1zz7 h ALA 12 Cb -0.02 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zz7 h ALA 12 CO -0.05 -0.66 0.01 0.93 0.00 0.00 0.00 179.25 179.48 1zz7 h GLU 13 N -0.25 0.24 -0.69 0.00 5.08 -1.06 -2.47 114.58 115.43 1zz7 h GLU 13 Ca 0.11 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1zz7 h GLU 13 Cb 0.42 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1zz7 h GLU 13 CO -0.31 0.46 0.23 -0.07 -1.00 0.00 0.00 179.01 178.32 1zz7 h LEU 14 N -0.01 0.99 -0.10 1.33 3.38 -0.91 -1.45 115.31 118.54 1zz7 h LEU 14 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zz7 h LEU 14 Cb 0.35 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zz7 h LEU 14 CO 0.01 0.92 0.06 0.25 0.09 0.00 0.00 178.44 179.77 1zz7 h LEU 15 N 1.00 0.13 -1.28 1.67 5.85 -0.41 -1.00 115.31 121.26 1zz7 h LEU 15 Ca 0.22 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1zz7 h LEU 15 Cb 0.28 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1zz7 h LEU 15 CO -0.01 0.16 0.25 0.50 -0.34 0.00 0.00 178.44 179.00 1zz7 h LYS 16 N 0.08 0.74 -0.03 1.25 3.64 -1.26 -0.82 116.57 120.18 1zz7 h LYS 16 Ca 0.04 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1zz7 h LYS 16 Cb 0.06 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1zz7 h LYS 16 CO -0.01 0.58 0.01 -0.44 -2.27 0.00 0.00 179.45 177.33 1zz7 h ASP 17 N 0.74 0.04 -0.57 4.20 3.32 -0.80 -2.36 116.42 121.00 1zz7 h ASP 17 Ca 0.19 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1zz7 h ASP 17 Cb 0.09 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1zz7 h ASP 17 CO -0.02 0.19 0.14 -0.09 -1.72 0.00 0.00 179.24 177.73 1zz7 h ARG 18 N -0.11 0.90 -0.64 3.56 9.65 -0.88 0.13 114.38 126.98 1zz7 h ARG 18 Ca 0.01 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1zz7 h ARG 18 Cb 0.16 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1zz7 h ARG 18 CO -0.00 0.84 0.41 -0.09 2.80 0.00 0.00 179.97 183.93 1zz7 h ARG 19 N 0.81 0.86 -0.15 0.20 2.43 -1.15 -1.05 114.38 116.33 1zz7 h ARG 19 Ca 0.18 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 1zz7 h ARG 19 Cb 0.34 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1zz7 h ARG 19 CO 0.00 0.59 -0.49 0.93 -1.51 0.00 0.00 179.97 179.49 1zz7 h GLU 20 N 0.87 0.40 -0.43 0.20 5.08 -1.27 -0.88 114.58 118.56 1zz7 h GLU 20 Ca 0.23 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1zz7 h GLU 20 Cb -0.06 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zz7 h GLU 20 CO -0.05 0.81 0.16 0.37 -1.00 0.00 0.00 179.01 179.30 1zz7 h GLN 21 N 0.32 0.61 -0.62 2.33 4.15 -0.24 -1.15 115.11 120.50 1zz7 h GLN 21 Ca 0.02 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zz7 h GLN 21 Cb 0.98 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1zz7 h GLN 21 CO 0.09 0.52 0.00 1.33 -1.93 0.00 0.00 178.83 178.83 1zz7 n VAL 22 N -4.36 1.30 -3.77 2.39 0.24 -0.46 -4.95 118.33 108.71 1zz7 n VAL 22 Ca 0.03 -0.91 -0.26 0.00 -2.04 0.00 0.00 64.34 61.16 1zz7 n VAL 22 Cb 0.16 0.14 0.04 0.00 -1.47 0.00 0.00 33.84 32.71 1zz7 n VAL 22 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1zz7 n LYS 23 N 0.97 -6.04 -4.28 7.34 4.76 -0.44 -4.99 118.16 115.48 1zz7 n LYS 23 Ca 0.21 0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 55.99 1zz7 n LYS 23 Cb 0.68 -5.54 -0.09 0.00 -1.84 0.00 0.00 35.03 28.24 1zz7 n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1zz7 s MET 24 N -6.35 2.74 0.53 1.97 -1.94 -0.36 -5.03 119.30 110.87 1zz7 s MET 24 Ca 0.47 -0.64 0.09 0.00 -1.71 0.00 0.00 55.69 53.90 1zz7 s MET 24 Cb -0.23 -2.64 0.06 0.00 2.01 0.00 0.00 34.83 34.03 1zz7 s MET 24 CO 0.80 0.61 0.73 0.16 -0.01 0.00 0.00 175.02 177.31 1zz7 s ASP 25 N -1.62 5.25 0.22 3.03 -4.77 -1.26 -4.39 116.67 113.13 1zz7 s ASP 25 Ca 0.20 -0.69 -0.08 0.00 -3.30 0.00 0.00 52.55 48.68 1zz7 s ASP 25 Cb -0.11 -0.02 0.31 0.00 -1.09 0.00 0.00 42.92 42.00 1zz7 s ASP 25 CO 0.11 -1.18 1.75 0.45 0.70 0.00 0.00 175.17 177.00 1zz7 h HIS 26 N 0.29 0.46 -0.41 2.11 3.86 -1.98 -2.28 115.15 117.20 1zz7 h HIS 26 Ca -0.33 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1zz7 h HIS 26 Cb 1.29 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.63 1zz7 h HIS 26 CO 0.40 0.13 0.24 0.00 0.86 0.00 0.00 177.93 179.56 1zz7 h ALA 27 N 1.43 0.52 0.01 2.45 0.00 -1.95 0.42 119.26 122.15 1zz7 h ALA 27 Ca 0.33 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1zz7 h ALA 27 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zz7 h ALA 27 CO -0.30 0.03 -0.07 0.00 0.00 0.00 0.00 179.25 178.90 1zz7 h ALA 28 N 1.10 -0.09 -0.71 0.00 0.00 -1.84 -1.25 119.26 116.47 1zz7 h ALA 28 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zz7 h ALA 28 Cb 0.02 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zz7 h ALA 28 CO -0.03 -0.57 0.30 1.25 0.00 0.00 0.00 179.25 180.20 1zz7 h LEU 29 N -0.14 0.97 -0.89 0.00 5.85 -1.27 -2.81 115.31 117.03 1zz7 h LEU 29 Ca 0.03 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1zz7 h LEU 29 Cb 0.17 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1zz7 h LEU 29 CO -0.07 0.87 0.59 0.00 -0.34 0.00 0.00 178.44 179.49 1zz7 h ALA 30 N 1.14 1.14 -0.07 1.25 0.00 -0.64 -2.47 119.26 119.61 1zz7 h ALA 30 Ca 0.24 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zz7 h ALA 30 Cb 0.19 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zz7 h ALA 30 CO -0.02 0.52 0.06 0.77 0.00 0.00 0.00 179.25 180.58 1zz7 h SER 31 N 1.20 0.00 0.28 0.00 0.02 -0.96 -1.09 113.55 113.00 1zz7 h SER 31 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1zz7 h SER 31 Cb -0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zz7 h SER 31 CO -0.08 0.00 -0.34 0.18 -1.14 0.00 0.00 176.83 175.45 1zz7 n LEU 32 N -4.12 0.94 0.00 5.07 4.77 -0.94 -4.27 117.00 118.45 1zz7 n LEU 32 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1zz7 n LEU 32 Cb 0.16 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zz7 n LEU 32 CO 0.30 0.19 0.44 0.18 -1.33 0.00 0.00 177.39 177.17 1zz7 n LEU 33 N -0.84 1.66 -2.20 2.23 4.77 -0.44 -5.01 117.00 117.17 1zz7 n LEU 33 Ca 0.10 -1.66 -0.17 0.00 -0.03 0.00 0.00 56.01 54.25 1zz7 n LEU 33 Cb 0.35 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1zz7 n LEU 33 CO 0.28 0.41 -0.07 0.61 -1.33 0.00 0.00 177.39 177.30 1zz7 n GLY 34 N -0.39 -0.26 3.36 -0.72 0.00 -1.03 -5.01 105.19 101.15 1zz7 n GLY 34 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1zz7 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zz7 s GLU 35 N -5.23 1.47 0.32 1.61 0.41 -1.11 -5.09 118.70 111.09 1zz7 s GLU 35 Ca 0.16 -1.79 -0.06 0.00 -0.41 0.00 0.00 54.97 52.86 1zz7 s GLU 35 Cb -0.07 -0.54 -0.05 0.00 -1.78 0.00 0.00 34.13 31.68 1zz7 s GLU 35 CO 0.20 -0.21 0.61 0.95 -0.49 0.00 0.00 175.26 176.32 1zz7 s THR 36 N -3.53 4.96 0.36 3.63 -4.23 -1.26 -4.33 115.64 111.25 1zz7 s THR 36 Ca 0.35 0.20 0.38 0.00 -1.18 0.00 0.00 61.69 61.45 1zz7 s THR 36 Cb 0.08 -3.74 0.40 0.00 1.34 0.00 0.00 72.50 70.59 1zz7 s THR 36 CO 0.13 -0.38 2.16 1.55 -0.54 0.00 0.00 174.62 177.54 1zz7 h PRO 37 N 1.54 0.00 -0.39 3.99 0.13 -1.90 -1.61 132.00 133.76 1zz7 h PRO 37 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1zz7 h PRO 37 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zz7 h PRO 37 CO 0.65 0.00 -0.21 0.93 -0.23 0.00 0.00 178.00 179.15 1zz7 h GLU 38 N 0.00 0.76 -0.52 0.86 3.07 -1.93 -1.29 114.58 115.53 1zz7 h GLU 38 Ca 0.00 -0.30 -0.12 0.00 -0.50 0.00 0.00 59.36 58.44 1zz7 h GLU 38 Cb 0.19 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1zz7 h GLU 38 CO 0.00 0.90 -0.16 1.15 -1.40 0.00 0.00 179.01 179.51 1zz7 h THR 39 N 0.67 1.27 -0.51 1.13 2.02 -1.68 0.19 112.91 115.99 1zz7 h THR 39 Ca 0.10 -1.32 -0.10 0.00 0.77 0.00 0.00 66.41 65.86 1zz7 h THR 39 Cb 0.71 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1zz7 h THR 39 CO 0.05 0.46 -0.07 0.58 0.37 0.00 0.00 175.52 176.91 1zz7 h VAL 40 N 0.89 1.26 -0.72 3.16 2.07 -1.35 -0.84 116.25 120.73 1zz7 h VAL 40 Ca 0.13 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1zz7 h VAL 40 Cb 0.73 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1zz7 h VAL 40 CO 0.06 0.42 0.30 0.00 0.02 0.00 0.00 177.57 178.36 1zz7 h ALA 41 N 1.07 1.17 -0.69 1.67 0.00 -0.90 -1.98 119.26 119.59 1zz7 h ALA 41 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1zz7 h ALA 41 Cb 0.60 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1zz7 h ALA 41 CO 0.04 0.60 0.33 0.00 0.00 0.00 0.00 179.25 180.22 1zz7 h ALA 42 N 1.29 0.89 -0.90 0.00 0.00 -0.16 -2.28 119.26 118.11 1zz7 h ALA 42 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zz7 h ALA 42 Cb 0.18 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1zz7 h ALA 42 CO -0.02 0.46 0.57 -1.49 0.00 0.00 0.00 179.25 178.77 1zz7 h TRP 43 N 0.96 1.15 0.00 0.00 6.55 -0.66 0.59 115.95 124.54 1zz7 h TRP 43 Ca 0.24 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.09 1zz7 h TRP 43 Cb 0.13 -0.38 0.00 0.00 -0.86 0.00 0.00 29.16 28.05 1zz7 h TRP 43 CO 0.01 0.74 0.00 0.39 -1.05 0.00 0.00 178.44 178.52 1zz7 n GLU 44 N -4.44 0.72 -0.18 0.49 1.02 -0.79 -1.90 120.64 115.56 1zz7 n GLU 44 Ca 0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.30 1zz7 n GLU 44 Cb 0.03 -1.39 0.14 0.00 -0.02 0.00 0.00 31.44 30.20 1zz7 n GLU 44 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1zz7 n ASN 45 N -0.89 2.81 0.00 1.62 5.15 0.11 -4.77 115.26 119.29 1zz7 n ASN 45 Ca 0.13 -2.54 0.00 0.00 -0.60 0.00 0.00 54.58 51.58 1zz7 n ASN 45 Cb 0.06 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1zz7 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zz7 n GLY 46 N -0.48 0.75 2.16 8.20 0.00 -0.80 -4.97 105.19 110.05 1zz7 n GLY 46 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1zz7 n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zz7 n GLU 47 N -2.33 2.33 -0.12 1.61 1.02 -0.65 -4.29 120.64 118.22 1zz7 n GLU 47 Ca 0.00 -2.89 0.12 0.00 -0.02 0.00 0.00 57.16 54.37 1zz7 n GLU 47 Cb 0.00 -2.13 0.27 0.00 -0.02 0.00 0.00 31.44 29.55 1zz7 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zz7 n GLY 48 N -0.99 1.06 0.40 0.62 0.00 -1.26 -4.59 105.19 100.44 1zz7 n GLY 48 Ca 0.56 -0.62 0.28 0.00 0.00 0.00 0.00 46.02 46.25 1zz7 n GLY 48 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zz7 h GLY 49 N 4.74 1.53 -1.57 -0.02 0.00 -1.90 -0.62 103.07 105.23 1zz7 h GLY 49 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zz7 h GLY 49 CO 0.00 -0.35 0.00 1.18 0.00 0.00 0.00 176.54 177.37 1zz7 n GLU 50 N -4.79 2.09 -1.87 4.80 -0.58 -1.26 -4.94 120.64 114.08 1zz7 n GLU 50 Ca 0.32 -1.65 -0.41 0.00 -0.42 0.00 0.00 57.16 54.99 1zz7 n GLU 50 Cb 1.12 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 30.56 1zz7 n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zz7 s LEU 51 N -1.36 4.35 0.59 -4.62 1.43 -0.24 -4.98 118.68 113.85 1zz7 s LEU 51 Ca 0.34 2.91 -0.09 0.00 -1.03 0.00 0.00 54.13 56.27 1zz7 s LEU 51 Cb 0.19 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1zz7 s LEU 51 CO 0.26 -0.81 0.95 0.42 0.23 0.00 0.00 176.35 177.40 1zz7 s THR 52 N -0.65 4.47 0.21 5.49 -4.23 -1.26 -4.87 115.64 114.80 1zz7 s THR 52 Ca 0.56 0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 1zz7 s THR 52 Cb -0.45 -3.76 0.15 0.00 1.34 0.00 0.00 72.50 69.77 1zz7 s THR 52 CO 0.54 -0.90 1.79 0.25 -0.54 0.00 0.00 174.62 175.76 1zz7 h LEU 53 N -0.18 0.45 -0.12 4.79 5.85 -1.98 0.28 115.31 124.40 1zz7 h LEU 53 Ca -0.45 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.33 1zz7 h LEU 53 Cb 1.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1zz7 h LEU 53 CO 0.62 0.28 0.02 0.74 -0.34 0.00 0.00 178.44 179.76 1zz7 h THR 54 N 0.60 0.95 -0.38 1.05 2.02 -1.99 -0.04 112.91 115.10 1zz7 h THR 54 Ca 0.31 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1zz7 h THR 54 Cb 0.26 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1zz7 h THR 54 CO -0.22 0.01 0.11 1.56 0.37 0.00 0.00 175.52 177.35 1zz7 h GLN 55 N 0.07 0.55 -0.45 6.66 4.20 -1.67 -1.87 115.11 122.60 1zz7 h GLN 55 Ca 0.05 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1zz7 h GLN 55 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1zz7 h GLN 55 CO -0.07 0.49 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.36 1zz7 h LEU 56 N 0.55 0.86 -1.03 1.46 3.38 0.17 -1.29 115.31 119.41 1zz7 h LEU 56 Ca 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zz7 h LEU 56 Cb 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1zz7 h LEU 56 CO -0.01 1.01 0.33 1.23 0.09 0.00 0.00 178.44 181.10 1zz7 h GLY 57 N 0.96 1.09 1.13 0.83 0.00 -0.24 -0.87 103.07 105.97 1zz7 h GLY 57 Ca 0.12 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 1zz7 h GLY 57 CO 0.05 0.51 -0.41 -0.09 0.00 0.00 0.00 176.54 176.60 1zz7 h ARG 58 N 1.01 0.93 -0.50 4.80 2.43 -1.03 -1.12 114.38 120.90 1zz7 h ARG 58 Ca 0.25 -0.51 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 1zz7 h ARG 58 Cb 0.12 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zz7 h ARG 58 CO -0.03 1.16 0.23 0.82 -1.51 0.00 0.00 179.97 180.64 1zz7 h ILE 59 N 0.74 1.20 -0.36 1.20 2.04 -0.89 -1.18 117.51 120.26 1zz7 h ILE 59 Ca 0.05 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1zz7 h ILE 59 Cb 1.01 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1zz7 h ILE 59 CO 0.10 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.69 1zz7 h ALA 60 N 1.07 0.46 0.16 1.87 0.00 -1.08 -2.62 119.26 119.12 1zz7 h ALA 60 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zz7 h ALA 60 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1zz7 h ALA 60 CO -0.02 -0.04 -0.24 1.25 0.00 0.00 0.00 179.25 180.20 1zz7 h HIS 61 N 0.47 -0.65 0.00 0.00 -0.00 -0.85 -0.08 115.15 114.04 1zz7 h HIS 61 Ca 0.13 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1zz7 h HIS 61 Cb 0.02 0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1zz7 h HIS 61 CO -0.04 -0.35 -0.09 -0.39 -0.00 0.00 0.00 177.93 177.07 1zz7 h VAL 62 N -0.47 0.43 -0.40 5.26 -1.51 -1.19 0.47 116.25 118.84 1zz7 h VAL 62 Ca 0.02 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1zz7 h VAL 62 Cb 0.47 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1zz7 h VAL 62 CO -0.11 0.09 0.00 0.18 -1.23 0.00 0.00 177.57 176.50 1zz7 n LEU 63 N -3.52 3.09 -3.53 4.19 4.77 -0.87 -4.93 117.00 116.21 1zz7 n LEU 63 Ca -0.02 -1.56 -0.26 0.00 -0.03 0.00 0.00 56.01 54.14 1zz7 n LEU 63 Cb 0.22 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1zz7 n LEU 63 CO 0.28 0.54 0.01 0.61 -1.33 0.00 0.00 177.39 177.50 1zz7 n GLY 64 N 0.81 -0.49 0.00 -0.72 0.00 0.15 -4.94 105.19 100.00 1zz7 n GLY 64 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1zz7 n GLY 64 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zz7 n THR 65 N -4.26 0.00 -4.13 2.61 5.66 -0.10 -5.02 114.28 109.03 1zz7 n THR 65 Ca -0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.77 1zz7 n THR 65 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 1zz7 n THR 65 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1zz7 s SER 66 N -0.00 4.97 0.37 1.09 1.04 -1.26 -3.92 113.70 115.99 1zz7 s SER 66 Ca 0.00 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.94 1zz7 s SER 66 Cb 0.00 -1.00 0.73 0.00 0.10 0.00 0.00 66.02 65.85 1zz7 s SER 66 CO 0.00 -0.13 2.02 0.40 0.98 0.00 0.00 173.24 176.51 1zz7 h ILE 67 N 1.60 1.12 -0.98 -1.02 2.04 -1.92 -1.98 117.51 116.36 1zz7 h ILE 67 Ca -0.45 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1zz7 h ILE 67 Cb 1.25 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1zz7 h ILE 67 CO 0.61 0.13 0.64 1.23 0.00 0.00 0.00 178.15 180.76 1zz7 h GLY 68 N 0.73 1.46 2.00 5.37 0.00 -1.94 -1.04 103.07 109.65 1zz7 h GLY 68 Ca 0.22 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zz7 h GLY 68 CO -0.05 0.37 0.00 0.00 0.00 0.00 0.00 176.54 176.86 1zz7 h ALA 69 N 1.45 1.00 -0.28 3.60 0.00 -1.76 -2.87 119.26 120.39 1zz7 h ALA 69 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zz7 h ALA 69 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1zz7 h ALA 69 CO -0.15 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.38 1zz7 n LEU 70 N -2.37 2.90 -4.29 0.00 4.77 -0.42 -4.89 117.00 112.70 1zz7 n LEU 70 Ca 0.02 -1.53 -0.24 0.00 -0.03 0.00 0.00 56.01 54.23 1zz7 n LEU 70 Cb 0.23 -0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.02 1zz7 n LEU 70 CO 0.21 0.64 -0.51 0.42 -1.33 0.00 0.00 177.39 176.82 1zz7 s THR 71 N -1.17 1.71 0.73 -5.08 -4.23 -1.04 -4.06 115.64 102.50 1zz7 s THR 71 Ca 0.27 -1.56 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 1zz7 s THR 71 Cb 0.16 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 72.47 1zz7 s THR 71 CO 0.22 -0.07 1.17 -2.16 -0.54 0.00 0.00 174.62 173.24 1zz7 s PRO 72 N -1.95 2.19 1.06 3.99 0.04 -1.26 -4.93 135.00 134.14 1zz7 s PRO 72 Ca 0.07 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1zz7 s PRO 72 Cb -0.10 -1.85 0.22 0.00 0.04 0.00 0.00 34.50 32.81 1zz7 s PRO 72 CO 0.04 -1.76 1.07 -1.25 0.04 0.00 0.00 177.00 175.14 1zz7 s PRO 73 N -4.07 -0.05 0.34 0.56 0.04 -1.26 -4.88 135.00 125.67 1zz7 s PRO 73 Ca 0.71 0.77 0.14 0.00 0.04 0.00 0.00 61.00 62.66 1zz7 s PRO 73 Cb -0.26 -1.66 1.07 0.00 0.04 0.00 0.00 34.50 33.69 1zz7 s PRO 73 CO 0.46 -3.12 1.67 0.00 0.04 0.00 0.00 177.00 176.04 1zz7 h ALA 74 N -2.19 1.93 0.00 8.56 0.00 -1.96 -3.48 119.26 122.13 1zz7 h ALA 74 Ca -0.56 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zz7 h ALA 74 Cb 1.32 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zz7 h ALA 74 CO 0.53 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1zz7 n GLY 75 N -1.29 2.23 3.11 0.00 0.00 -1.26 -4.99 105.19 102.99 1zz7 n GLY 75 Ca 0.31 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1zz7 n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zz7 s ASN 76 N 0.00 4.28 -0.12 1.61 3.84 -1.26 -3.88 114.94 119.41 1zz7 s ASN 76 Ca 0.00 -1.18 0.14 0.00 0.21 0.00 0.00 52.86 52.03 1zz7 s ASN 76 Cb 0.00 -1.58 0.42 0.00 -0.55 0.00 0.00 41.25 39.55 1zz7 s ASN 76 CO 0.00 -0.16 1.33 -0.90 -2.79 0.00 0.00 177.10 174.58 1zz7 n ASP 77 N 4.52 3.41 -4.88 -4.21 5.68 -1.26 -5.03 116.55 114.78 1zz7 n ASP 77 Ca -0.15 -2.69 -0.30 0.00 -0.50 0.00 0.00 54.79 51.15 1zz7 n ASP 77 Cb 0.44 -0.42 -0.04 0.00 -1.14 0.00 0.00 41.12 39.96 1zz7 n ASP 77 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1zz7 s LEU 78 N -2.22 4.05 -0.64 -2.12 1.43 -1.26 -4.85 118.68 113.05 1zz7 s LEU 78 Ca 0.34 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 54.29 1zz7 s LEU 78 Cb 0.26 -3.74 0.17 0.00 0.03 0.00 0.00 46.19 42.91 1zz7 s LEU 78 CO 0.10 -0.20 0.51 -0.62 0.23 0.00 0.00 176.35 176.37 1zz7 s ASP 79 N -2.81 5.77 -1.33 2.29 2.15 0.82 -4.60 116.67 118.96 1zz7 s ASP 79 Ca 0.48 -2.59 -0.05 0.00 0.43 0.00 0.00 52.55 50.81 1zz7 s ASP 79 Cb -0.11 -1.99 0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1zz7 s ASP 79 CO 0.26 -0.50 0.97 0.47 -0.17 0.00 0.00 175.17 176.20 1zz7 n ASP 80 N 3.94 -3.46 0.00 -0.34 8.00 -1.26 -2.89 116.55 120.55 1zz7 n ASP 80 Ca 0.06 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1zz7 n ASP 80 Cb 0.41 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 1zz7 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zz7 n GLY 81 N -1.58 1.68 3.26 0.44 0.00 -1.26 -5.05 105.19 102.68 1zz7 n GLY 81 Ca -0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1zz7 n GLY 81 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zz7 s VAL 82 N -2.37 1.13 -0.00 1.61 -7.23 -1.14 -5.01 120.40 107.38 1zz7 s VAL 82 Ca 0.00 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1zz7 s VAL 82 Cb 0.00 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1zz7 s VAL 82 CO 0.00 -0.66 0.01 -0.51 -0.31 0.00 0.00 175.10 173.62 1zz7 s ILE 83 N -3.36 -0.01 0.03 -0.62 2.07 -1.26 -0.12 121.20 117.92 1zz7 s ILE 83 Ca 0.19 0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.54 1zz7 s ILE 83 Cb 0.03 -0.02 -0.02 0.00 0.13 0.00 0.00 42.46 42.58 1zz7 s ILE 83 CO 0.02 0.02 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.23 1zz7 s ILE 84 N 0.19 1.65 -0.10 2.00 1.01 -1.26 -5.02 121.20 119.67 1zz7 s ILE 84 Ca -0.02 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1zz7 s ILE 84 Cb -0.02 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1zz7 s ILE 84 CO -0.01 0.28 -0.14 -1.58 0.00 0.00 0.00 174.94 173.50 1zz7 s GLN 85 N -0.96 2.00 0.51 2.79 0.74 -1.26 -5.06 119.66 118.41 1zz7 s GLN 85 Ca 0.08 -0.49 -0.17 0.00 0.05 0.00 0.00 55.36 54.83 1zz7 s GLN 85 Cb -0.09 -1.72 -0.08 0.00 1.10 0.00 0.00 33.01 32.23 1zz7 s GLN 85 CO 0.01 -0.06 0.98 -1.64 -0.55 0.00 0.00 175.29 174.04 1zz7 s MET 86 N 0.97 3.97 0.70 1.67 -1.94 -1.26 -4.90 119.30 118.52 1zz7 s MET 86 Ca -0.08 0.97 -0.13 0.00 -1.71 0.00 0.00 55.69 54.75 1zz7 s MET 86 Cb -0.15 -2.14 0.02 0.00 2.01 0.00 0.00 34.83 34.57 1zz7 s MET 86 CO -0.01 -0.25 1.10 -1.25 -0.01 0.00 0.00 175.02 174.60 1zz7 s PRO 87 N -3.98 2.62 0.00 2.03 0.04 -1.26 -5.08 135.00 129.38 1zz7 s PRO 87 Ca 0.59 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1zz7 s PRO 87 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1zz7 s PRO 87 CO 0.29 -1.38 0.00 2.48 0.04 0.00 0.00 177.00 178.44 1zz7 n TYR 102 N -2.86 0.00 -4.08 0.56 -0.00 -1.26 -5.20 117.16 104.32 1zz7 n TYR 102 Ca 0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.83 1zz7 n TYR 102 Cb 0.52 -0.31 -0.15 0.00 -0.00 0.00 0.00 39.34 39.40 1zz7 n TYR 102 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 1zz7 s TYR 103 N -2.65 0.45 -0.15 -3.48 1.51 -1.26 0.12 117.35 111.89 1zz7 s TYR 103 Ca 0.00 -0.08 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1zz7 s TYR 103 Cb 0.00 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 1zz7 s TYR 103 CO 0.00 -0.08 -0.19 0.14 -1.11 0.00 0.00 175.55 174.31 1zz7 s VAL 104 N 0.43 1.93 -0.24 0.71 -7.23 -1.05 -4.99 120.40 109.97 1zz7 s VAL 104 Ca -0.05 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.12 1zz7 s VAL 104 Cb -0.08 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 1zz7 s VAL 104 CO -0.01 0.52 0.24 -0.31 -0.31 0.00 0.00 175.10 175.24 1zz7 s TYR 105 N 1.10 3.31 -0.57 2.82 1.51 -1.26 -1.89 117.35 122.36 1zz7 s TYR 105 Ca -0.01 0.32 -0.08 0.00 -1.01 0.00 0.00 57.07 56.29 1zz7 s TYR 105 Cb -0.14 -2.38 0.15 0.00 -0.11 0.00 0.00 41.96 39.48 1zz7 s TYR 105 CO -0.07 -0.02 0.45 -0.80 -1.11 0.00 0.00 175.55 174.00 1zz7 s ASN 106 N 1.21 5.78 0.10 2.29 0.01 -0.20 -4.97 114.94 119.17 1zz7 s ASN 106 Ca 0.11 -2.29 -0.31 0.00 -0.71 0.00 0.00 52.86 49.66 1zz7 s ASN 106 Cb -0.14 -2.01 -0.10 0.00 0.41 0.00 0.00 41.25 39.41 1zz7 s ASN 106 CO 0.07 -0.59 1.78 0.00 -1.51 0.00 0.00 177.10 176.85 1zz7 n LEU 108 N 5.80 0.00 -4.60 0.00 4.77 0.16 -4.97 117.00 118.16 1zz7 n LEU 108 Ca 0.17 -1.81 -0.47 0.00 -0.03 0.00 0.00 56.01 53.87 1zz7 n LEU 108 Cb 0.39 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1zz7 n LEU 108 CO 0.65 -0.90 0.75 0.55 -1.33 0.00 0.00 177.39 177.11 1zz7 n VAL 109 N -2.60 1.15 -4.41 4.08 3.14 -1.26 -4.67 118.33 113.76 1zz7 n VAL 109 Ca 0.14 -0.29 -0.20 0.00 -2.96 0.00 0.00 64.34 61.03 1zz7 n VAL 109 Cb 0.50 -1.02 -0.10 0.00 -1.06 0.00 0.00 33.84 32.16 1zz7 n VAL 109 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zz7 s ARG 110 N -0.65 1.52 -0.19 1.45 0.52 -1.26 -4.50 118.95 115.85 1zz7 s ARG 110 Ca 0.69 -1.79 -0.18 0.00 -0.52 0.00 0.00 55.73 53.92 1zz7 s ARG 110 Cb -0.77 -0.92 0.05 0.00 0.52 0.00 0.00 34.95 33.83 1zz7 s ARG 110 CO 0.53 -0.07 0.52 -0.08 0.02 0.00 0.00 175.30 176.22 1zz7 s THR 111 N -3.21 0.00 -0.23 0.02 -1.32 -1.26 -5.02 115.64 104.62 1zz7 s THR 111 Ca 0.31 -0.01 0.27 0.00 -1.21 0.00 0.00 61.69 61.05 1zz7 s THR 111 Cb 0.06 -0.73 0.30 0.00 -1.51 0.00 0.00 72.50 70.62 1zz7 s THR 111 CO 0.12 -0.01 1.82 0.11 -2.21 0.00 0.00 174.62 174.45 1zz7 h LYS 112 N 5.22 0.00 0.00 7.08 1.57 -1.94 -2.23 116.57 126.26 1zz7 h LYS 112 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1zz7 h LYS 112 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zz7 h LYS 112 CO 0.19 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.61 1zz7 n ARG 113 N -2.53 0.20 -2.85 3.15 5.12 -1.25 -3.92 116.66 114.57 1zz7 n ARG 113 Ca 0.01 0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.85 1zz7 n ARG 113 Cb 0.23 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1zz7 n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zz7 n ALA 114 N -1.39 -0.42 -0.33 7.54 0.00 -0.86 -5.04 120.51 120.01 1zz7 n ALA 114 Ca 0.10 -1.88 0.20 0.00 0.00 0.00 0.00 53.44 51.86 1zz7 n ALA 114 Cb 0.27 -1.19 0.46 0.00 0.00 0.00 0.00 19.45 18.99 1zz7 n ALA 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zz7 h PRO 115 N 3.72 0.47 0.00 0.00 0.11 -1.62 -1.28 132.00 133.40 1zz7 h PRO 115 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1zz7 h PRO 115 Cb 1.02 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zz7 h PRO 115 CO 0.32 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 1zz7 n SER 116 N -4.70 0.50 -4.60 -2.05 3.41 -1.26 -4.66 113.62 100.26 1zz7 n SER 116 Ca 0.25 0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 59.04 1zz7 n SER 116 Cb 0.80 -0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1zz7 n SER 116 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zz7 s LEU 117 N -4.07 3.59 -0.42 1.04 2.96 -0.48 -3.89 118.68 117.41 1zz7 s LEU 117 Ca 0.06 0.99 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1zz7 s LEU 117 Cb 0.10 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.39 1zz7 s LEU 117 CO 0.40 -1.47 0.23 -0.69 -1.32 0.00 0.00 176.35 173.49 1zz7 s VAL 118 N 5.69 1.14 0.06 1.68 1.01 0.46 -4.65 120.40 125.79 1zz7 s VAL 118 Ca 0.66 -2.35 -0.19 0.00 0.00 0.00 0.00 61.98 60.10 1zz7 s VAL 118 Cb -0.16 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1zz7 s VAL 118 CO 0.32 -0.91 0.56 -2.16 0.00 0.00 0.00 175.10 172.91 1zz7 s PRO 119 N 0.54 4.19 0.03 2.72 0.04 -1.26 -1.89 135.00 139.36 1zz7 s PRO 119 Ca 0.17 0.71 -0.02 0.00 0.04 0.00 0.00 61.00 61.90 1zz7 s PRO 119 Cb -0.24 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1zz7 s PRO 119 CO -0.00 0.61 0.02 -0.51 0.04 0.00 0.00 177.00 177.16 1zz7 s LEU 120 N -0.99 2.09 -0.26 -3.56 1.43 0.12 -0.66 118.68 116.85 1zz7 s LEU 120 Ca 0.29 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 1zz7 s LEU 120 Cb -0.19 0.31 -0.00 0.00 0.03 0.00 0.00 46.19 46.34 1zz7 s LEU 120 CO 0.18 -0.41 0.03 -0.69 0.23 0.00 0.00 176.35 175.69 1zz7 s VAL 121 N -2.16 3.77 -0.19 -1.59 1.01 -0.80 0.02 120.40 120.45 1zz7 s VAL 121 Ca -0.09 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1zz7 s VAL 121 Cb -0.04 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1zz7 s VAL 121 CO -0.03 0.27 0.01 -0.69 0.00 0.00 0.00 175.10 174.65 1zz7 s VAL 122 N 1.51 4.07 -0.24 2.92 1.01 0.13 -1.03 120.40 128.77 1zz7 s VAL 122 Ca 0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1zz7 s VAL 122 Cb -0.16 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1zz7 s VAL 122 CO 0.00 0.44 0.34 -1.81 0.00 0.00 0.00 175.10 174.06 1zz7 s ASP 123 N 0.87 6.30 -0.42 3.32 1.01 -0.79 -1.41 116.67 125.55 1zz7 s ASP 123 Ca 0.01 0.34 -0.14 0.00 0.71 0.00 0.00 52.55 53.47 1zz7 s ASP 123 Cb -0.14 -2.20 0.03 0.00 1.01 0.00 0.00 42.92 41.62 1zz7 s ASP 123 CO 0.02 -0.09 0.30 -0.69 0.21 0.00 0.00 175.17 174.92 1zz7 s VAL 124 N 1.54 5.11 -2.43 -1.27 1.01 0.23 -2.51 120.40 122.08 1zz7 s VAL 124 Ca 0.15 -0.79 0.22 0.00 0.00 0.00 0.00 61.98 61.57 1zz7 s VAL 124 Cb -0.15 -3.89 0.43 0.00 0.00 0.00 0.00 36.38 32.76 1zz7 s VAL 124 CO 0.08 -0.35 1.44 0.18 0.00 0.00 0.00 175.10 176.45 1zz7 n LEU 125 N 5.13 2.93 -4.17 3.92 4.77 0.12 -1.75 117.00 127.95 1zz7 n LEU 125 Ca -0.11 -1.25 -0.33 0.00 -0.03 0.00 0.00 56.01 54.29 1zz7 n LEU 125 Cb 0.46 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1zz7 n LEU 125 CO 0.41 0.63 -0.53 0.28 -1.33 0.00 0.00 177.39 176.85 1zz7 s THR 126 N -1.59 2.18 -0.40 -5.08 -1.32 -1.24 -4.89 115.64 103.29 1zz7 s THR 126 Ca 0.36 -0.93 0.05 0.00 -1.21 0.00 0.00 61.69 59.97 1zz7 s THR 126 Cb 0.21 -1.89 0.49 0.00 -1.51 0.00 0.00 72.50 69.80 1zz7 s THR 126 CO 0.30 0.54 1.56 -0.90 -2.21 0.00 0.00 174.62 173.91 1zz7 n ASP 127 N 4.25 4.72 -4.00 8.08 5.75 -1.26 -1.75 116.55 132.34 1zz7 n ASP 127 Ca -0.20 -3.77 -0.31 0.00 -0.01 0.00 0.00 54.79 50.50 1zz7 n ASP 127 Cb 0.51 -0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 39.80 1zz7 n ASP 127 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zz7 s ASN 128 N -2.61 4.68 0.59 -1.12 2.47 -1.26 -1.90 114.94 115.78 1zz7 s ASN 128 Ca 0.53 -2.29 0.30 0.00 0.42 0.00 0.00 52.86 51.83 1zz7 s ASN 128 Cb 0.44 -1.61 1.35 0.00 -1.45 0.00 0.00 41.25 39.98 1zz7 s ASN 128 CO 0.02 -0.36 1.71 -0.65 -3.72 0.00 0.00 177.10 174.10 1zz7 h PRO 129 N 7.44 0.00 0.00 0.43 0.11 -1.89 0.63 132.00 138.72 1zz7 h PRO 129 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zz7 h PRO 129 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1zz7 h PRO 129 CO 0.55 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.90 1zz7 h ASP 130 N 0.00 0.00 0.04 -2.05 3.32 -1.98 -0.96 116.42 114.79 1zz7 h ASP 130 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1zz7 h ASP 130 Cb 1.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.49 1zz7 h ASP 130 CO -0.00 0.00 -0.05 0.47 -1.72 0.00 0.00 179.24 177.93 1zz7 n ASP 131 N -2.41 1.42 -4.61 6.45 8.00 0.22 -4.86 116.55 120.76 1zz7 n ASP 131 Ca 0.00 -1.38 -0.43 0.00 0.71 0.00 0.00 54.79 53.70 1zz7 n ASP 131 Cb 0.17 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1zz7 n ASP 131 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zz7 s ALA 132 N -2.11 2.97 -0.31 2.24 0.00 -0.37 -4.94 121.76 119.24 1zz7 s ALA 132 Ca 0.35 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1zz7 s ALA 132 Cb 0.21 -3.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 1zz7 s ALA 132 CO 0.37 -2.45 0.20 0.15 0.00 0.00 0.00 175.76 174.04 1zz7 s LYS 133 N 5.61 3.62 0.59 0.00 -0.14 -1.26 -4.95 119.74 123.21 1zz7 s LYS 133 Ca 0.87 -0.55 -0.19 0.00 -1.36 0.00 0.00 55.97 54.75 1zz7 s LYS 133 Cb -0.29 -3.70 -0.04 0.00 -1.68 0.00 0.00 37.83 32.12 1zz7 s LYS 133 CO 0.34 -0.34 1.19 -0.06 -0.76 0.00 0.00 175.35 175.72 1zz7 s PHE 134 N 1.71 2.43 0.00 3.18 0.40 -1.26 -4.68 117.98 119.75 1zz7 s PHE 134 Ca 0.06 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 1zz7 s PHE 134 Cb -0.17 -3.44 0.00 0.00 0.51 0.00 0.00 43.02 39.92 1zz7 s PHE 134 CO 0.10 -2.11 0.00 0.09 0.70 0.00 0.00 175.22 174.00 1zz7 n ASN 135 N -1.62 0.00 0.00 1.36 3.02 -0.60 -4.94 115.26 112.48 1zz7 n ASN 135 Ca 0.13 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1zz7 n ASN 135 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1zz7 n ASN 135 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1zz7 n SER 136 N -0.84 0.68 0.00 6.41 3.41 -1.26 -4.62 113.62 117.40 1zz7 n SER 136 Ca 0.00 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1zz7 n SER 136 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zz7 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zz7 n GLY 137 N -0.04 2.67 3.67 5.00 0.00 -1.26 -4.49 105.19 110.74 1zz7 n GLY 137 Ca 0.00 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 1zz7 n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zz7 s HIS 138 N -2.99 2.78 -0.14 1.61 3.76 -1.26 -4.80 115.29 114.25 1zz7 s HIS 138 Ca 0.00 -0.19 -0.18 0.00 -0.15 0.00 0.00 55.06 54.54 1zz7 s HIS 138 Cb 0.00 -1.25 -0.04 0.00 1.11 0.00 0.00 32.58 32.40 1zz7 s HIS 138 CO 0.00 0.59 0.46 0.00 -0.85 0.00 0.00 174.74 174.94 1zz7 s ALA 139 N -2.19 3.50 0.00 -1.40 0.00 -1.26 0.12 121.76 120.53 1zz7 s ALA 139 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1zz7 s ALA 139 Cb -0.07 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1zz7 s ALA 139 CO 0.20 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1zz7 n GLY 140 N 3.43 1.80 3.86 0.00 0.00 -1.26 -4.93 105.19 108.09 1zz7 n GLY 140 Ca -0.07 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 1zz7 n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zz7 s ASN 141 N -0.23 5.28 -0.03 1.61 0.01 -0.67 -3.89 114.94 117.02 1zz7 s ASN 141 Ca 0.00 1.21 -0.01 0.00 -0.71 0.00 0.00 52.86 53.35 1zz7 s ASN 141 Cb 0.00 -2.01 0.03 0.00 0.41 0.00 0.00 41.25 39.68 1zz7 s ASN 141 CO 0.00 -1.45 0.06 -0.70 -1.51 0.00 0.00 177.10 173.49 1zz7 s GLU 142 N -5.29 -0.02 -0.12 -0.60 2.12 -0.38 -1.13 118.70 113.28 1zz7 s GLU 142 Ca 0.59 0.25 -0.04 0.00 0.36 0.00 0.00 54.97 56.13 1zz7 s GLU 142 Cb -0.12 -0.27 -0.03 0.00 0.26 0.00 0.00 34.13 33.97 1zz7 s GLU 142 CO 0.53 -0.19 0.01 0.12 -0.54 0.00 0.00 175.26 175.18 1zz7 s PHE 143 N 1.27 3.16 0.08 5.30 5.36 -0.09 -0.65 117.98 132.40 1zz7 s PHE 143 Ca -0.07 0.06 0.06 0.00 -0.96 0.00 0.00 56.93 56.01 1zz7 s PHE 143 Cb -0.13 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1zz7 s PHE 143 CO -0.04 0.29 -0.15 -0.51 -1.46 0.00 0.00 175.22 173.35 1zz7 s LEU 144 N -0.31 2.28 -0.07 6.12 1.02 0.07 0.31 118.68 128.10 1zz7 s LEU 144 Ca 0.07 -0.62 -0.03 0.00 0.02 0.00 0.00 54.13 53.57 1zz7 s LEU 144 Cb -0.12 -0.58 0.04 0.00 0.02 0.00 0.00 46.19 45.55 1zz7 s LEU 144 CO 0.02 -0.05 0.14 0.12 0.02 0.00 0.00 176.35 176.60 1zz7 s PHE 145 N -1.25 -0.15 -0.45 0.29 5.36 -0.27 -0.81 117.98 120.71 1zz7 s PHE 145 Ca -0.01 0.50 -0.27 0.00 -0.96 0.00 0.00 56.93 56.19 1zz7 s PHE 145 Cb -0.10 -0.17 0.03 0.00 -0.34 0.00 0.00 43.02 42.44 1zz7 s PHE 145 CO 0.03 -0.20 1.00 0.08 -1.46 0.00 0.00 175.22 174.67 1zz7 s VAL 146 N 1.60 4.40 0.00 3.12 1.01 -0.84 -0.09 120.40 129.59 1zz7 s VAL 146 Ca -0.04 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 1zz7 s VAL 146 Cb -0.12 -4.48 -0.34 0.00 0.00 0.00 0.00 36.38 31.44 1zz7 s VAL 146 CO -0.06 -0.84 0.92 -0.07 0.00 0.00 0.00 175.10 175.05 1zz7 h LEU 147 N 10.70 0.76 -7.83 3.92 3.38 -0.59 0.35 115.31 125.99 1zz7 h LEU 147 Ca -0.23 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.67 1zz7 h LEU 147 Cb 1.07 -0.25 -0.19 0.00 0.09 0.00 0.00 40.66 41.38 1zz7 h LEU 147 CO 1.06 1.69 -0.51 -1.61 0.09 0.00 0.00 178.44 179.15 1zz7 s GLU 148 N -2.57 0.54 2.97 1.13 2.02 -0.09 -4.79 118.70 117.90 1zz7 s GLU 148 Ca -0.11 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1zz7 s GLU 148 Cb 0.04 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.48 1zz7 s GLU 148 CO 0.91 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 176.47 1zz7 n GLY 149 N 1.09 0.18 2.98 -1.39 0.00 -1.26 -1.18 105.19 105.60 1zz7 n GLY 149 Ca -0.21 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 1zz7 n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zz7 s GLU 150 N 0.00 0.93 -0.08 1.61 2.12 -1.26 -2.30 118.70 119.72 1zz7 s GLU 150 Ca 0.00 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 1zz7 s GLU 150 Cb 0.00 -0.87 -0.03 0.00 0.26 0.00 0.00 34.13 33.48 1zz7 s GLU 150 CO 0.00 0.08 0.02 0.42 -0.54 0.00 0.00 175.26 175.24 1zz7 s ILE 151 N 0.31 4.44 -0.42 -3.70 -1.09 0.57 -0.81 121.20 120.51 1zz7 s ILE 151 Ca -0.05 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1zz7 s ILE 151 Cb -0.09 -2.89 0.09 0.00 -1.58 0.00 0.00 42.46 37.98 1zz7 s ILE 151 CO 0.01 0.58 0.25 -2.28 -1.23 0.00 0.00 174.94 172.27 1zz7 s HIS 152 N -0.92 3.37 0.06 3.97 5.65 0.56 0.42 115.29 128.40 1zz7 s HIS 152 Ca 0.14 -1.69 -0.08 0.00 0.25 0.00 0.00 55.06 53.69 1zz7 s HIS 152 Cb -0.11 -3.02 -0.05 0.00 -1.18 0.00 0.00 32.58 28.21 1zz7 s HIS 152 CO 0.03 -0.88 0.34 1.41 -0.65 0.00 0.00 174.74 174.99 1zz7 s MET 153 N 1.38 3.66 0.01 2.88 1.75 0.17 -2.55 119.30 126.60 1zz7 s MET 153 Ca 0.04 0.03 0.02 0.00 -1.25 0.00 0.00 55.69 54.53 1zz7 s MET 153 Cb -0.23 -3.02 -0.01 0.00 2.84 0.00 0.00 34.83 34.41 1zz7 s MET 153 CO 0.01 0.59 -0.07 0.15 -0.65 0.00 0.00 175.02 175.05 1zz7 s LYS 154 N -1.94 0.53 0.16 4.11 1.02 0.12 -1.59 119.74 122.15 1zz7 s LYS 154 Ca 0.32 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.68 1zz7 s LYS 154 Cb -0.13 -0.44 0.04 0.00 -0.52 0.00 0.00 37.83 36.78 1zz7 s LYS 154 CO 0.18 0.11 0.52 1.67 -0.92 0.00 0.00 175.35 176.91 1zz7 s TRP 155 N -0.61 -0.29 0.00 3.18 -2.14 -1.00 -0.84 118.94 117.24 1zz7 s TRP 155 Ca -0.02 -0.00 0.00 0.00 2.66 0.00 0.00 56.10 58.74 1zz7 s TRP 155 Cb -0.05 0.42 0.00 0.00 -3.10 0.00 0.00 33.47 30.73 1zz7 s TRP 155 CO 0.00 -0.84 0.00 0.41 -2.66 0.00 0.00 176.95 173.87 1zz7 n GLY 156 N -0.32 0.94 3.63 3.67 0.00 0.67 -1.49 105.19 112.29 1zz7 n GLY 156 Ca -0.14 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1zz7 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zz7 s ASP 157 N -4.00 6.66 0.58 1.61 -1.08 -1.26 -4.41 116.67 114.77 1zz7 s ASP 157 Ca 0.00 1.20 0.28 0.00 -0.52 0.00 0.00 52.55 53.51 1zz7 s ASP 157 Cb 0.00 -2.54 1.69 0.00 -1.46 0.00 0.00 42.92 40.61 1zz7 s ASP 157 CO 0.00 -1.09 2.18 0.07 0.52 0.00 0.00 175.17 176.85 1zz7 h LYS 158 N 9.32 0.00 0.00 4.34 2.10 -1.94 0.36 116.57 130.75 1zz7 h LYS 158 Ca -0.26 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.27 1zz7 h LYS 158 Cb 1.10 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 1zz7 h LYS 158 CO 1.03 0.00 -0.55 0.93 -2.00 0.00 0.00 179.45 178.86 1zz7 h GLU 159 N 0.00 0.00 -0.98 0.07 4.39 -1.99 -3.38 114.58 112.68 1zz7 h GLU 159 Ca 0.04 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.50 1zz7 h GLU 159 Cb 0.22 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 28.68 1zz7 h GLU 159 CO -0.00 0.55 -0.58 -1.71 -1.16 0.00 0.00 179.01 176.12 1zz7 n ASN 160 N -3.75 -2.81 -4.93 1.42 5.15 -0.60 -5.16 115.26 104.57 1zz7 n ASN 160 Ca -0.01 -2.93 -0.25 0.00 -0.60 0.00 0.00 54.58 50.79 1zz7 n ASN 160 Cb 0.58 1.39 0.03 0.00 -0.53 0.00 0.00 39.78 41.25 1zz7 n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1zz7 s PRO 161 N 0.64 2.82 0.57 1.20 0.04 0.02 -4.43 135.00 135.86 1zz7 s PRO 161 Ca 0.31 -0.24 -0.12 0.00 0.04 0.00 0.00 61.00 60.99 1zz7 s PRO 161 Cb 0.07 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1zz7 s PRO 161 CO -0.12 -0.67 0.99 0.15 0.04 0.00 0.00 177.00 177.39 1zz7 s LYS 162 N -4.89 3.68 -0.02 4.56 -0.14 -0.56 -4.89 119.74 117.48 1zz7 s LYS 162 Ca 0.54 0.73 -0.13 0.00 -1.36 0.00 0.00 55.97 55.75 1zz7 s LYS 162 Cb -0.10 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 33.93 1zz7 s LYS 162 CO 0.43 -0.45 0.28 -1.21 -0.76 0.00 0.00 175.35 173.63 1zz7 s GLU 163 N -4.84 0.59 -0.03 1.68 2.02 -1.26 -2.36 118.70 114.51 1zz7 s GLU 163 Ca 0.55 -0.16 -0.18 0.00 0.02 0.00 0.00 54.97 55.20 1zz7 s GLU 163 Cb -0.11 0.26 0.03 0.00 0.10 0.00 0.00 34.13 34.42 1zz7 s GLU 163 CO 0.47 -0.15 0.39 0.00 0.02 0.00 0.00 175.26 175.99 1zz7 s ALA 164 N -1.15 -1.00 -0.31 5.21 0.00 -0.62 -5.01 121.76 118.87 1zz7 s ALA 164 Ca -0.12 0.56 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 1zz7 s ALA 164 Cb -0.05 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1zz7 s ALA 164 CO 0.03 -0.28 0.13 -0.51 0.00 0.00 0.00 175.76 175.13 1zz7 s LEU 165 N -1.25 4.06 -0.42 0.00 1.43 -1.26 -0.66 118.68 120.59 1zz7 s LEU 165 Ca -0.13 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 1zz7 s LEU 165 Cb -0.04 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.28 1zz7 s LEU 165 CO 0.05 -0.21 0.28 -0.76 0.23 0.00 0.00 176.35 175.94 1zz7 s LEU 166 N 1.56 5.11 0.86 1.79 1.43 0.17 -4.95 118.68 124.65 1zz7 s LEU 166 Ca 0.04 -1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 51.76 1zz7 s LEU 166 Cb -0.17 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.10 1zz7 s LEU 166 CO 0.05 -0.51 1.16 -2.16 0.23 0.00 0.00 176.35 175.12 1zz7 s PRO 167 N 1.53 1.59 0.29 1.29 0.04 -1.26 -0.31 135.00 138.16 1zz7 s PRO 167 Ca 0.03 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 1zz7 s PRO 167 Cb -0.22 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 1zz7 s PRO 167 CO 0.05 -1.87 1.22 2.41 0.04 0.00 0.00 177.00 178.85 1zz7 n THR 168 N -3.52 1.67 0.00 1.26 -1.04 -0.97 -1.37 114.28 110.31 1zz7 n THR 168 Ca 0.07 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1zz7 n THR 168 Cb 0.60 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1zz7 n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zz7 n GLY 169 N 1.33 2.44 3.77 3.41 0.00 0.11 -5.00 105.19 111.25 1zz7 n GLY 169 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1zz7 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zz7 s ALA 170 N -2.24 2.64 0.07 4.61 0.00 -0.47 -4.80 121.76 121.57 1zz7 s ALA 170 Ca 0.00 0.77 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1zz7 s ALA 170 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zz7 s ALA 170 CO 0.00 -0.88 -0.17 -1.54 0.00 0.00 0.00 175.76 173.17 1zz7 s SER 171 N -1.93 1.99 0.03 0.00 1.04 -1.26 -1.99 113.70 111.57 1zz7 s SER 171 Ca 0.72 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1zz7 s SER 171 Cb -0.23 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 1zz7 s SER 171 CO 0.30 -0.00 0.07 -0.32 0.98 0.00 0.00 173.24 174.26 1zz7 s MET 172 N -1.67 0.51 -0.07 4.02 0.00 0.01 -4.98 119.30 117.12 1zz7 s MET 172 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 55.69 55.04 1zz7 s MET 172 Cb -0.10 0.20 0.01 0.00 0.00 0.00 0.00 34.83 34.94 1zz7 s MET 172 CO 0.03 -0.12 -0.14 0.12 0.00 0.00 0.00 175.02 174.91 1zz7 s PHE 173 N -2.24 1.66 -0.19 4.11 5.36 -1.26 -0.75 117.98 124.66 1zz7 s PHE 173 Ca -0.08 -0.65 0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1zz7 s PHE 173 Cb -0.03 -1.20 0.03 0.00 -0.34 0.00 0.00 43.02 41.48 1zz7 s PHE 173 CO -0.03 -0.32 -0.17 0.08 -1.46 0.00 0.00 175.22 173.32 1zz7 s VAL 174 N 0.67 2.00 0.67 3.12 1.01 0.18 -5.00 120.40 123.05 1zz7 s VAL 174 Ca -0.14 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.63 1zz7 s VAL 174 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1zz7 s VAL 174 CO 0.04 0.39 1.14 -0.70 0.00 0.00 0.00 175.10 175.97 1zz7 s GLU 175 N 1.28 2.64 0.35 2.72 2.12 -1.26 -1.24 118.70 125.30 1zz7 s GLU 175 Ca 0.02 1.52 -0.26 0.00 0.36 0.00 0.00 54.97 56.61 1zz7 s GLU 175 Cb -0.15 -1.92 -0.13 0.00 0.26 0.00 0.00 34.13 32.20 1zz7 s GLU 175 CO -0.11 -1.40 0.88 -0.85 -0.54 0.00 0.00 175.26 173.24 1zz7 n GLU 176 N -2.42 1.10 0.00 4.30 0.28 -1.25 -2.14 120.64 120.51 1zz7 n GLU 176 Ca 0.11 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.50 1zz7 n GLU 176 Cb 0.51 -1.78 0.00 0.00 1.43 0.00 0.00 31.44 31.61 1zz7 n GLU 176 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1zz7 n HIS 177 N -0.24 0.00 -2.27 -1.84 8.25 0.33 -4.88 115.22 114.58 1zz7 n HIS 177 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 1zz7 n HIS 177 Cb 0.35 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1zz7 n HIS 177 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zz7 s VAL 178 N -1.93 3.92 0.41 1.59 1.01 -0.91 -4.18 120.40 120.32 1zz7 s VAL 178 Ca 0.00 1.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 1zz7 s VAL 178 Cb 0.00 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1zz7 s VAL 178 CO 0.00 -0.37 1.26 -2.16 0.00 0.00 0.00 175.10 173.83 1zz7 s PRO 179 N 4.39 3.95 0.21 2.72 0.04 -1.26 -4.42 135.00 140.62 1zz7 s PRO 179 Ca 0.64 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 1zz7 s PRO 179 Cb -0.21 -2.70 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 1zz7 s PRO 179 CO 0.26 -0.47 0.41 -3.38 0.04 0.00 0.00 177.00 173.85 1zz7 s HIS 180 N -1.32 0.32 0.11 0.56 -3.43 -1.26 -0.23 115.29 110.04 1zz7 s HIS 180 Ca 0.58 -0.67 -0.24 0.00 -0.80 0.00 0.00 55.06 53.93 1zz7 s HIS 180 Cb -0.36 0.12 0.07 0.00 -1.43 0.00 0.00 32.58 30.98 1zz7 s HIS 180 CO 0.45 -0.88 0.60 0.00 -2.00 0.00 0.00 174.74 172.91 1zz7 s ALA 181 N -3.98 -1.58 0.04 -1.38 0.00 -0.02 -1.55 121.76 113.28 1zz7 s ALA 181 Ca 0.19 0.63 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1zz7 s ALA 181 Cb 0.01 0.67 0.08 0.00 0.00 0.00 0.00 23.12 23.88 1zz7 s ALA 181 CO 0.04 -0.67 0.73 -0.59 0.00 0.00 0.00 175.76 175.27 1zz7 s PHE 182 N -3.17 -0.51 0.33 0.00 -0.71 -1.26 -0.70 117.98 111.96 1zz7 s PHE 182 Ca -0.02 0.53 0.00 0.00 -1.04 0.00 0.00 56.93 56.41 1zz7 s PHE 182 Cb -0.01 0.51 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 1zz7 s PHE 182 CO -0.08 -0.67 0.40 0.95 -1.34 0.00 0.00 175.22 174.49 1zz7 s THR 183 N -2.71 0.00 0.64 -4.49 -4.23 -1.06 -4.82 115.64 98.98 1zz7 s THR 183 Ca -0.01 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1zz7 s THR 183 Cb -0.01 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 1zz7 s THR 183 CO -0.05 0.00 1.04 0.00 -0.54 0.00 0.00 174.62 175.07 1zz7 s ALA 184 N -3.24 3.01 0.44 3.99 0.00 -0.72 -0.32 121.76 124.92 1zz7 s ALA 184 Ca 0.34 -0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.94 1zz7 s ALA 184 Cb 0.01 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1zz7 s ALA 184 CO 0.22 -0.83 1.40 0.00 0.00 0.00 0.00 175.76 176.55 1zz7 n ALA 185 N -2.84 1.91 -1.25 0.00 0.00 0.01 -4.27 120.51 114.08 1zz7 n ALA 185 Ca 0.06 0.25 -0.49 0.00 0.00 0.00 0.00 53.44 53.27 1zz7 n ALA 185 Cb 0.54 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1zz7 n ALA 185 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zz7 n LYS 186 N -0.13 0.00 -1.37 0.00 3.00 -1.24 -0.93 118.16 117.49 1zz7 n LYS 186 Ca 0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.23 1zz7 n LYS 186 Cb 0.41 -1.21 -0.06 0.00 0.00 0.00 0.00 35.03 34.17 1zz7 n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zz7 n GLY 187 N 1.56 1.24 0.76 3.14 0.00 -0.80 -4.80 105.19 106.28 1zz7 n GLY 187 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1zz7 n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zz7 n THR 188 N -1.86 0.22 0.00 2.61 -2.24 -0.11 -5.02 114.28 107.88 1zz7 n THR 188 Ca -0.13 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1zz7 n THR 188 Cb 0.43 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1zz7 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zz7 n GLY 189 N 1.27 1.69 3.27 3.38 0.00 -1.26 -4.89 105.19 108.64 1zz7 n GLY 189 Ca 0.17 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1zz7 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zz7 s SER 190 N -4.00 -0.10 0.10 1.61 1.04 -1.26 -4.10 113.70 106.99 1zz7 s SER 190 Ca 0.00 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1zz7 s SER 190 Cb 0.00 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1zz7 s SER 190 CO 0.00 -0.74 -0.01 0.00 0.98 0.00 0.00 173.24 173.47 1zz7 s ALA 191 N -3.41 0.83 -0.03 5.32 0.00 -0.72 -4.52 121.76 119.24 1zz7 s ALA 191 Ca 0.01 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.61 1zz7 s ALA 191 Cb 0.02 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1zz7 s ALA 191 CO -0.09 -0.37 -0.01 0.21 0.00 0.00 0.00 175.76 175.50 1zz7 s LYS 192 N -3.94 0.41 0.04 0.00 2.20 -0.33 0.75 119.74 118.88 1zz7 s LYS 192 Ca 0.15 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.77 1zz7 s LYS 192 Cb 0.07 -0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 35.83 1zz7 s LYS 192 CO -0.04 -0.09 -0.04 -0.48 -0.36 0.00 0.00 175.35 174.34 1zz7 s LEU 193 N 0.82 2.36 -0.16 5.43 0.05 -0.50 0.19 118.68 126.88 1zz7 s LEU 193 Ca -0.09 -0.73 -0.07 0.00 0.05 0.00 0.00 54.13 53.29 1zz7 s LEU 193 Cb -0.12 0.07 -0.04 0.00 -2.05 0.00 0.00 46.19 44.05 1zz7 s LEU 193 CO -0.01 -0.40 0.07 -0.51 -0.55 0.00 0.00 176.35 174.94 1zz7 s ILE 194 N -2.52 4.85 -0.12 1.48 2.07 0.87 0.22 121.20 128.05 1zz7 s ILE 194 Ca -0.04 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1zz7 s ILE 194 Cb -0.02 -3.15 0.01 0.00 0.13 0.00 0.00 42.46 39.43 1zz7 s ILE 194 CO -0.04 0.50 -0.16 0.00 -1.91 0.00 0.00 174.94 173.33 1zz7 s ALA 195 N -0.00 1.81 -0.31 1.50 0.00 0.10 -1.12 121.76 123.73 1zz7 s ALA 195 Ca 0.06 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1zz7 s ALA 195 Cb -0.12 -0.89 0.07 0.00 0.00 0.00 0.00 23.12 22.18 1zz7 s ALA 195 CO 0.01 -0.11 0.01 0.08 0.00 0.00 0.00 175.76 175.74 1zz7 s VAL 196 N 1.03 2.65 -0.08 0.00 1.01 0.15 0.14 120.40 125.30 1zz7 s VAL 196 Ca -0.05 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 1zz7 s VAL 196 Cb -0.15 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1zz7 s VAL 196 CO -0.03 -0.26 0.63 0.20 0.00 0.00 0.00 175.10 175.64 1zz7 s ASN 197 N 1.22 6.90 0.00 3.32 0.01 -0.80 -0.91 114.94 124.68 1zz7 s ASN 197 Ca -0.01 1.08 0.00 0.00 -0.71 0.00 0.00 52.86 53.21 1zz7 s ASN 197 Cb -0.20 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1zz7 s ASN 197 CO -0.04 -0.07 0.01 2.22 -1.51 0.00 0.00 177.10 177.71