#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 0.69 -0.13 0.00 0.02 -1.93 -0.47 113.55 111.72 1zz7 h SER 8 Ca 0.00 -0.23 -0.18 0.00 -0.84 0.00 0.00 61.79 60.54 1zz7 h SER 8 Cb 0.00 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1zz7 h SER 8 CO 0.00 0.74 -0.57 0.71 -1.14 0.00 0.00 176.83 176.58 1zz7 h THR 9 N 0.61 1.30 -0.59 -2.27 1.35 -1.95 -0.27 112.91 111.08 1zz7 h THR 9 Ca 0.14 -1.78 -0.09 0.00 -0.55 0.00 0.00 66.41 64.13 1zz7 h THR 9 Cb 0.32 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1zz7 h THR 9 CO 0.00 0.57 0.03 1.23 -0.25 0.00 0.00 175.52 177.10 1zz7 h GLY 10 N 0.85 1.10 1.14 5.82 0.00 -1.93 -2.37 103.07 107.69 1zz7 h GLY 10 Ca 0.01 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.47 1zz7 h GLY 10 CO 0.12 0.73 0.07 -2.75 0.00 0.00 0.00 176.54 174.70 1zz7 h PHE 11 N 0.92 1.11 -0.63 5.60 3.04 -0.94 -1.37 116.94 124.67 1zz7 h PHE 11 Ca 0.17 -0.16 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1zz7 h PHE 11 Cb 0.51 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1zz7 h PHE 11 CO 0.04 0.95 0.42 0.00 -2.02 0.00 0.00 178.31 177.70 1zz7 h ALA 12 N 1.09 0.80 -0.10 2.41 0.00 -0.76 0.89 119.26 123.60 1zz7 h ALA 12 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zz7 h ALA 12 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zz7 h ALA 12 CO 0.02 0.24 -0.07 1.05 0.00 0.00 0.00 179.25 180.48 1zz7 h GLU 13 N 0.86 0.22 -0.30 0.00 9.09 -1.26 -2.74 114.58 120.45 1zz7 h GLU 13 Ca 0.23 -0.11 -0.08 0.00 0.05 0.00 0.00 59.36 59.46 1zz7 h GLU 13 Cb -0.10 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 26.99 1zz7 h GLU 13 CO -0.05 0.61 -0.14 -0.07 0.05 0.00 0.00 179.01 179.41 1zz7 h LEU 14 N -0.17 0.51 -0.09 3.06 3.38 -1.14 -1.80 115.31 119.07 1zz7 h LEU 14 Ca 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1zz7 h LEU 14 Cb 0.56 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1zz7 h LEU 14 CO 0.02 0.68 0.03 0.25 0.09 0.00 0.00 178.44 179.51 1zz7 h LEU 15 N 0.48 0.12 -0.31 1.67 5.85 -0.85 -0.60 115.31 121.67 1zz7 h LEU 15 Ca 0.09 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zz7 h LEU 15 Cb 0.53 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1zz7 h LEU 15 CO 0.03 0.30 0.19 0.50 -0.34 0.00 0.00 178.44 179.12 1zz7 h LYS 16 N -0.06 0.38 0.21 1.25 3.64 -1.34 0.72 116.57 121.37 1zz7 h LYS 16 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zz7 h LYS 16 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1zz7 h LYS 16 CO -0.00 0.25 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.81 1zz7 h ASP 17 N 0.39 -0.47 -0.60 4.20 5.19 -1.23 -0.30 116.42 123.60 1zz7 h ASP 17 Ca 0.12 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1zz7 h ASP 17 Cb -0.02 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1zz7 h ASP 17 CO -0.04 -0.27 0.40 -0.09 -3.12 0.00 0.00 179.24 176.11 1zz7 h ARG 18 N -0.41 0.80 -0.10 3.56 9.65 -0.92 0.15 114.38 127.11 1zz7 h ARG 18 Ca -0.01 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1zz7 h ARG 18 Cb 0.37 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1zz7 h ARG 18 CO -0.03 0.53 0.01 -0.09 2.80 0.00 0.00 179.97 183.19 1zz7 h ARG 19 N 0.82 0.04 -0.51 0.20 2.43 -0.64 -1.09 114.38 115.63 1zz7 h ARG 19 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1zz7 h ARG 19 Cb -0.09 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1zz7 h ARG 19 CO -0.05 0.03 0.31 0.93 -1.51 0.00 0.00 179.97 179.68 1zz7 h GLU 20 N 0.04 0.69 -0.51 0.20 5.08 -0.71 -1.43 114.58 117.94 1zz7 h GLU 20 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1zz7 h GLU 20 Cb 0.05 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zz7 h GLU 20 CO -0.07 0.49 0.23 0.37 -1.00 0.00 0.00 179.01 179.02 1zz7 h GLN 21 N 0.70 0.72 -0.63 2.33 4.15 0.48 -2.34 115.11 120.52 1zz7 h GLN 21 Ca 0.19 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1zz7 h GLN 21 Cb -0.02 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1zz7 h GLN 21 CO -0.03 0.58 0.00 1.33 -1.93 0.00 0.00 178.83 178.77 1zz7 n VAL 22 N -4.36 2.22 -3.56 2.39 0.24 -0.57 -4.94 118.33 109.74 1zz7 n VAL 22 Ca 0.04 -1.22 -0.21 0.00 -2.04 0.00 0.00 64.34 60.92 1zz7 n VAL 22 Cb 0.14 -0.14 0.08 0.00 -1.47 0.00 0.00 33.84 32.44 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 0.77 -6.87 -4.96 7.34 4.76 -0.88 -5.00 118.16 113.32 1zz7 n LYS 23 Ca 0.25 0.80 -0.32 0.00 -2.87 0.00 0.00 58.31 56.17 1zz7 n LYS 23 Cb 1.02 -5.78 -0.14 0.00 -1.84 0.00 0.00 35.03 28.29 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 -5.87 2.69 0.45 1.97 -1.94 -0.89 -5.05 119.30 110.65 1zz7 s MET 24 Ca 0.27 -0.75 0.05 0.00 -1.71 0.00 0.00 55.69 53.55 1zz7 s MET 24 Cb -0.12 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.35 1zz7 s MET 24 CO 0.75 0.48 0.62 0.16 -0.01 0.00 0.00 175.02 177.02 1zz7 s ASP 25 N -0.36 5.63 0.26 3.03 1.47 -1.26 -4.35 116.67 121.09 1zz7 s ASP 25 Ca 0.03 -0.17 -0.03 0.00 1.18 0.00 0.00 52.55 53.56 1zz7 s ASP 25 Cb -0.12 -0.94 0.55 0.00 -0.34 0.00 0.00 42.92 42.07 1zz7 s ASP 25 CO 0.02 -0.80 1.63 0.45 0.68 0.00 0.00 175.17 177.15 1zz7 h HIS 26 N 0.49 0.08 -0.63 2.11 3.86 -2.00 -1.28 115.15 117.78 1zz7 h HIS 26 Ca -0.42 0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 58.76 1zz7 h HIS 26 Cb 1.28 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.82 1zz7 h HIS 26 CO 0.40 -0.24 0.09 0.00 0.86 0.00 0.00 177.93 179.04 1zz7 h ALA 27 N 1.75 0.96 0.04 2.45 0.00 -1.94 -0.53 119.26 121.99 1zz7 h ALA 27 Ca 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zz7 h ALA 27 Cb 0.89 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zz7 h ALA 27 CO -0.68 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.20 1zz7 h ALA 28 N 1.11 -0.05 -0.56 0.00 0.00 -1.62 -2.26 119.26 115.87 1zz7 h ALA 28 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zz7 h ALA 28 Cb 0.44 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zz7 h ALA 28 CO 0.01 -0.51 0.19 1.25 0.00 0.00 0.00 179.25 180.19 1zz7 h LEU 29 N -0.10 0.81 -0.81 0.00 5.85 -1.35 -3.15 115.31 116.56 1zz7 h LEU 29 Ca -0.01 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1zz7 h LEU 29 Cb 0.08 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1zz7 h LEU 29 CO 0.01 0.80 0.50 0.00 -0.34 0.00 0.00 178.44 179.40 1zz7 h ALA 30 N 1.05 1.10 -0.47 1.25 0.00 -0.92 -2.75 119.26 118.52 1zz7 h ALA 30 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zz7 h ALA 30 Cb 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zz7 h ALA 30 CO -0.01 0.25 0.24 0.77 0.00 0.00 0.00 179.25 180.50 1zz7 h SER 31 N 0.93 0.60 0.02 0.00 0.02 -1.37 0.27 113.55 114.02 1zz7 h SER 31 Ca 0.35 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1zz7 h SER 31 Cb 0.14 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 1zz7 h SER 31 CO -0.16 0.55 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.99 1zz7 h LEU 32 N 0.62 0.00 -1.03 5.07 3.38 -1.49 -1.04 115.31 120.82 1zz7 h LEU 32 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zz7 h LEU 32 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zz7 h LEU 32 CO -0.02 0.02 -0.39 0.18 0.09 0.00 0.00 178.44 178.31 1zz7 n LEU 33 N -4.28 1.98 -1.36 1.67 4.77 -0.94 -4.95 117.00 113.89 1zz7 n LEU 33 Ca -0.03 -0.71 -0.11 0.00 -0.03 0.00 0.00 56.01 55.13 1zz7 n LEU 33 Cb 0.10 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zz7 n LEU 33 CO 0.32 0.36 -0.12 0.61 -1.33 0.00 0.00 177.39 177.24 1zz7 n GLY 34 N 1.40 -0.07 3.70 -0.72 0.00 -0.12 -5.02 105.19 104.36 1zz7 n GLY 34 Ca 0.10 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.67 2.15 0.39 1.61 0.41 0.76 -5.01 118.70 114.34 1zz7 s GLU 35 Ca 0.03 -1.92 -0.06 0.00 -0.41 0.00 0.00 54.97 52.62 1zz7 s GLU 35 Cb -0.01 -1.89 -0.05 0.00 -1.78 0.00 0.00 34.13 30.40 1zz7 s GLU 35 CO 0.04 -0.09 0.68 0.95 -0.49 0.00 0.00 175.26 176.35 1zz7 s THR 36 N -2.63 4.94 0.43 3.63 -4.23 -1.26 -4.08 115.64 112.44 1zz7 s THR 36 Ca 0.39 0.18 0.30 0.00 -1.18 0.00 0.00 61.69 61.38 1zz7 s THR 36 Cb 0.05 -3.79 0.32 0.00 1.34 0.00 0.00 72.50 70.43 1zz7 s THR 36 CO 0.21 -0.58 2.11 1.55 -0.54 0.00 0.00 174.62 177.38 1zz7 h PRO 37 N 0.97 0.00 -0.38 3.99 0.13 -1.91 -2.01 132.00 132.79 1zz7 h PRO 37 Ca -0.48 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 1zz7 h PRO 37 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1zz7 h PRO 37 CO 0.63 0.09 -0.26 0.93 -0.23 0.00 0.00 178.00 179.16 1zz7 h GLU 38 N 0.00 0.79 -0.73 0.86 3.07 -1.93 -1.53 114.58 115.11 1zz7 h GLU 38 Ca -0.00 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.51 1zz7 h GLU 38 Cb 0.29 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1zz7 h GLU 38 CO 0.01 0.96 0.42 1.15 -1.40 0.00 0.00 179.01 180.16 1zz7 h THR 39 N 0.68 1.22 -0.54 1.13 2.02 -1.75 0.11 112.91 115.77 1zz7 h THR 39 Ca 0.09 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 1zz7 h THR 39 Cb 0.79 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1zz7 h THR 39 CO 0.07 0.23 -0.04 0.58 0.37 0.00 0.00 175.52 176.73 1zz7 h VAL 40 N 1.00 1.27 -0.92 3.16 2.07 -1.43 -1.73 116.25 119.66 1zz7 h VAL 40 Ca 0.26 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1zz7 h VAL 40 Cb -0.00 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1zz7 h VAL 40 CO -0.05 0.41 0.61 0.00 0.02 0.00 0.00 177.57 178.57 1zz7 h ALA 41 N 0.94 1.18 -0.72 1.67 0.00 -0.79 -1.91 119.26 119.63 1zz7 h ALA 41 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zz7 h ALA 41 Cb 0.59 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zz7 h ALA 41 CO 0.04 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.18 1zz7 h ALA 42 N 1.34 1.24 -0.39 0.00 0.00 -0.27 -1.97 119.26 119.20 1zz7 h ALA 42 Ca 0.34 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1zz7 h ALA 42 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1zz7 h ALA 42 CO -0.08 0.58 -0.14 -1.49 0.00 0.00 0.00 179.25 178.12 1zz7 h TRP 43 N 1.02 0.78 0.00 0.00 6.55 -0.58 -0.14 115.95 123.57 1zz7 h TRP 43 Ca 0.25 -0.15 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1zz7 h TRP 43 Cb 0.12 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.22 1zz7 h TRP 43 CO 0.01 0.81 0.00 0.39 -1.05 0.00 0.00 178.44 178.60 1zz7 n GLU 44 N -4.16 0.87 -0.68 0.49 1.02 -0.85 -2.18 120.64 115.16 1zz7 n GLU 44 Ca 0.01 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1zz7 n GLU 44 Cb 0.37 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.06 4.86 -0.01 1.62 4.05 -0.56 -4.75 115.26 119.40 1zz7 n ASN 45 Ca 0.22 -2.93 -0.00 0.00 0.45 0.00 0.00 54.58 52.32 1zz7 n ASN 45 Cb 0.14 -0.61 -0.00 0.00 1.23 0.00 0.00 39.78 40.53 1zz7 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zz7 n GLY 46 N 0.17 0.45 1.75 8.20 0.00 -0.92 -4.93 105.19 109.90 1zz7 n GLY 46 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.62 2.97 -0.20 1.61 1.02 -0.17 -4.40 120.64 118.86 1zz7 n GLU 47 Ca -0.00 -2.34 0.09 0.00 -0.02 0.00 0.00 57.16 54.89 1zz7 n GLU 47 Cb 0.05 -1.99 0.25 0.00 -0.02 0.00 0.00 31.44 29.73 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 -0.13 1.06 0.46 0.62 0.00 -1.26 -4.59 105.19 101.35 1zz7 n GLY 48 Ca 0.33 -0.52 0.28 0.00 0.00 0.00 0.00 46.02 46.11 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 4.92 0.55 -1.98 -0.02 0.00 -1.90 -2.11 103.07 102.54 1zz7 h GLY 49 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1zz7 h GLY 49 CO 0.00 -0.06 0.00 1.18 0.00 0.00 0.00 176.54 177.66 1zz7 n GLU 50 N -4.40 2.31 -1.86 4.80 -0.58 -1.26 -4.94 120.64 114.71 1zz7 n GLU 50 Ca 0.24 -2.00 -0.42 0.00 -0.42 0.00 0.00 57.16 54.56 1zz7 n GLU 50 Cb 1.02 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 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 -1.30 4.36 0.70 -4.62 1.43 -0.79 -4.98 118.68 113.47 1zz7 s LEU 51 Ca 0.38 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 56.20 1zz7 s LEU 51 Cb 0.21 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1zz7 s LEU 51 CO 0.29 -0.85 1.08 0.42 0.23 0.00 0.00 176.35 177.52 1zz7 s THR 52 N 0.21 3.31 0.20 5.49 -4.23 -1.26 -4.86 115.64 114.50 1zz7 s THR 52 Ca 0.64 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 61.39 1zz7 s THR 52 Cb -0.46 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.08 1zz7 s THR 52 CO 0.43 -0.53 1.77 0.25 -0.54 0.00 0.00 174.62 176.01 1zz7 h LEU 53 N -0.64 0.35 -0.67 4.79 5.85 -1.99 0.23 115.31 123.23 1zz7 h LEU 53 Ca -0.45 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1zz7 h LEU 53 Cb 1.26 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 1zz7 h LEU 53 CO 0.64 0.23 0.37 0.74 -0.34 0.00 0.00 178.44 180.07 1zz7 h THR 54 N 0.50 1.21 -0.41 1.05 2.02 -1.99 -0.65 112.91 114.63 1zz7 h THR 54 Ca 0.27 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1zz7 h THR 54 Cb 0.23 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1zz7 h THR 54 CO -0.22 0.22 -0.08 1.56 0.37 0.00 0.00 175.52 177.38 1zz7 h GLN 55 N 0.91 0.71 -0.45 6.66 4.20 -1.72 -2.13 115.11 123.29 1zz7 h GLN 55 Ca 0.24 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1zz7 h GLN 55 Cb 0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1zz7 h GLN 55 CO -0.04 0.79 0.01 -0.07 -0.67 0.00 0.00 178.83 178.84 1zz7 h LEU 56 N 0.65 0.70 -1.21 1.46 3.38 -0.47 -1.24 115.31 118.58 1zz7 h LEU 56 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1zz7 h LEU 56 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zz7 h LEU 56 CO 0.03 0.77 0.16 1.23 0.09 0.00 0.00 178.44 180.71 1zz7 h GLY 57 N 0.95 0.76 0.93 0.83 0.00 -0.51 -0.54 103.07 105.49 1zz7 h GLY 57 Ca 0.14 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1zz7 h GLY 57 CO 0.02 0.37 -0.46 -0.09 0.00 0.00 0.00 176.54 176.38 1zz7 h ARG 58 N 0.70 0.59 -0.32 4.80 9.65 -0.74 -1.28 114.38 127.77 1zz7 h ARG 58 Ca 0.16 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1zz7 h ARG 58 Cb 0.20 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1zz7 h ARG 58 CO -0.01 1.04 0.20 0.82 2.80 0.00 0.00 179.97 184.82 1zz7 h ILE 59 N 0.24 1.10 -0.66 1.20 2.04 -1.02 -1.45 117.51 118.95 1zz7 h ILE 59 Ca -0.01 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1zz7 h ILE 59 Cb 1.08 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1zz7 h ILE 59 CO 0.10 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.70 1zz7 h ALA 60 N 1.09 0.85 0.43 1.87 0.00 -1.10 -2.20 119.26 120.20 1zz7 h ALA 60 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zz7 h ALA 60 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zz7 h ALA 60 CO -0.02 0.38 -0.29 1.25 0.00 0.00 0.00 179.25 180.56 1zz7 h HIS 61 N 0.91 -0.78 0.00 0.00 -0.00 -0.84 -0.35 115.15 114.09 1zz7 h HIS 61 Ca 0.23 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 1zz7 h HIS 61 Cb 0.06 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1zz7 h HIS 61 CO -0.00 -0.44 -0.04 -0.39 -0.00 0.00 0.00 177.93 177.05 1zz7 h VAL 62 N -0.71 0.75 -0.35 5.26 -1.51 -1.20 0.14 116.25 118.63 1zz7 h VAL 62 Ca -0.04 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1zz7 h VAL 62 Cb 0.59 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1zz7 h VAL 62 CO 0.02 0.04 0.00 0.18 -1.23 0.00 0.00 177.57 176.58 1zz7 n LEU 63 N -4.08 1.94 -3.33 4.19 4.77 -0.84 -4.93 117.00 114.73 1zz7 n LEU 63 Ca -0.03 -0.97 -0.24 0.00 -0.03 0.00 0.00 56.01 54.74 1zz7 n LEU 63 Cb 0.13 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1zz7 n LEU 63 CO 0.31 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1zz7 n GLY 64 N 1.04 -0.50 0.00 -0.72 0.00 0.50 -4.96 105.19 100.56 1zz7 n GLY 64 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.72 2.61 5.66 -0.24 -5.02 114.28 109.31 1zz7 n THR 65 Ca -0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.75 1zz7 n THR 65 Cb 0.57 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.31 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 -0.41 5.29 0.26 1.09 1.04 -1.26 -4.15 113.70 115.56 1zz7 s SER 66 Ca 0.00 -0.52 -0.03 0.00 0.48 0.00 0.00 55.95 55.88 1zz7 s SER 66 Cb 0.00 -0.90 0.33 0.00 0.10 0.00 0.00 66.02 65.55 1zz7 s SER 66 CO 0.00 -0.43 1.80 0.40 0.98 0.00 0.00 173.24 175.99 1zz7 h ILE 67 N 1.17 1.24 -0.74 -1.02 2.04 -1.93 -2.56 117.51 115.70 1zz7 h ILE 67 Ca -0.44 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1zz7 h ILE 67 Cb 1.26 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1zz7 h ILE 67 CO 0.57 0.32 0.49 1.23 0.00 0.00 0.00 178.15 180.77 1zz7 h GLY 68 N 1.01 1.04 2.00 5.37 0.00 -1.95 -1.10 103.07 109.45 1zz7 h GLY 68 Ca 0.19 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1zz7 h GLY 68 CO -0.00 0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.89 1zz7 h ALA 69 N 1.55 1.00 -0.48 3.60 0.00 -1.85 -2.57 119.26 120.51 1zz7 h ALA 69 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zz7 h ALA 69 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zz7 h ALA 69 CO -0.07 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.46 1zz7 n LEU 70 N -2.99 3.43 -4.30 0.00 4.77 -0.46 -4.94 117.00 112.52 1zz7 n LEU 70 Ca 0.00 -1.74 -0.25 0.00 -0.03 0.00 0.00 56.01 53.99 1zz7 n LEU 70 Cb 0.27 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1zz7 n LEU 70 CO 0.25 0.80 -0.53 0.42 -1.33 0.00 0.00 177.39 177.01 1zz7 s THR 71 N -1.18 1.81 0.88 -5.08 -4.23 -0.96 -4.17 115.64 102.70 1zz7 s THR 71 Ca 0.37 -1.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 1zz7 s THR 71 Cb 0.21 -1.62 0.12 0.00 1.34 0.00 0.00 72.50 72.55 1zz7 s THR 71 CO 0.28 0.04 1.11 -2.16 -0.54 0.00 0.00 174.62 173.35 1zz7 s PRO 72 N -1.75 1.38 0.92 3.99 0.04 -1.26 -4.90 135.00 133.42 1zz7 s PRO 72 Ca 0.08 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1zz7 s PRO 72 Cb -0.10 -1.79 0.14 0.00 0.04 0.00 0.00 34.50 32.80 1zz7 s PRO 72 CO 0.04 -2.29 1.09 -1.25 0.04 0.00 0.00 177.00 174.63 1zz7 s PRO 73 N -4.76 1.06 0.41 0.56 0.04 -1.26 -4.90 135.00 126.14 1zz7 s PRO 73 Ca 0.64 0.76 0.24 0.00 0.04 0.00 0.00 61.00 62.68 1zz7 s PRO 73 Cb -0.20 -1.79 1.29 0.00 0.04 0.00 0.00 34.50 33.84 1zz7 s PRO 73 CO 0.58 -2.36 1.66 0.00 0.04 0.00 0.00 177.00 176.91 1zz7 h ALA 74 N -1.64 2.45 0.00 8.56 0.00 -1.96 -3.47 119.26 123.19 1zz7 h ALA 74 Ca -0.51 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zz7 h ALA 74 Cb 1.29 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zz7 h ALA 74 CO 0.55 -1.04 0.00 0.41 0.00 0.00 0.00 179.25 179.17 1zz7 n GLY 75 N -1.45 1.39 3.15 0.00 0.00 -1.26 -5.00 105.19 102.02 1zz7 n GLY 75 Ca 0.34 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 3.19 -0.11 1.61 3.84 -1.26 -4.07 114.94 118.14 1zz7 s ASN 76 Ca 0.00 -0.62 0.17 0.00 0.21 0.00 0.00 52.86 52.62 1zz7 s ASN 76 Cb 0.00 -1.48 0.26 0.00 -0.55 0.00 0.00 41.25 39.48 1zz7 s ASN 76 CO 0.00 0.03 1.14 -0.90 -2.79 0.00 0.00 177.10 174.58 1zz7 n ASP 77 N 4.43 2.34 -4.92 -4.21 5.68 -1.26 -5.05 116.55 113.56 1zz7 n ASP 77 Ca -0.20 -2.95 -0.27 0.00 -0.50 0.00 0.00 54.79 50.87 1zz7 n ASP 77 Cb 0.51 -0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 40.09 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 -2.64 3.93 -0.48 -2.12 1.43 -1.26 -4.85 118.68 112.68 1zz7 s LEU 78 Ca 0.28 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1zz7 s LEU 78 Cb 0.25 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 43.04 1zz7 s LEU 78 CO 0.03 -0.33 0.29 -0.62 0.23 0.00 0.00 176.35 175.94 1zz7 s ASP 79 N -3.71 5.28 -1.39 2.29 2.15 0.85 -4.58 116.67 117.55 1zz7 s ASP 79 Ca 0.44 -2.29 -0.07 0.00 0.43 0.00 0.00 52.55 51.06 1zz7 s ASP 79 Cb -0.10 -1.85 0.04 0.00 -0.30 0.00 0.00 42.92 40.71 1zz7 s ASP 79 CO 0.36 -0.50 0.95 0.47 -0.17 0.00 0.00 175.17 176.28 1zz7 n ASP 80 N 4.26 -3.82 0.00 -0.34 9.92 -1.26 -2.13 116.55 123.18 1zz7 n ASP 80 Ca 0.01 -0.72 0.00 0.00 -0.53 0.00 0.00 54.79 53.55 1zz7 n ASP 80 Cb 0.40 -4.34 0.00 0.00 -0.64 0.00 0.00 41.12 36.54 1zz7 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zz7 n GLY 81 N -1.67 0.77 3.08 0.44 0.00 -1.26 -5.04 105.19 101.51 1zz7 n GLY 81 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1zz7 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zz7 s VAL 82 N -2.85 0.78 -0.02 1.61 1.01 -0.91 -5.02 120.40 115.01 1zz7 s VAL 82 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1zz7 s VAL 82 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1zz7 s VAL 82 CO 0.00 -0.14 -0.00 -0.51 0.00 0.00 0.00 175.10 174.45 1zz7 s ILE 83 N -0.96 0.13 0.21 2.22 2.07 -1.26 -0.10 121.20 123.51 1zz7 s ILE 83 Ca -0.03 0.03 0.09 0.00 -1.41 0.00 0.00 60.65 59.33 1zz7 s ILE 83 Cb -0.08 -0.18 -0.05 0.00 0.13 0.00 0.00 42.46 42.29 1zz7 s ILE 83 CO 0.01 0.09 -0.18 0.27 -1.91 0.00 0.00 174.94 173.22 1zz7 s ILE 84 N 0.55 1.99 -0.15 2.00 -4.36 -1.26 -5.02 121.20 114.94 1zz7 s ILE 84 Ca -0.05 -2.16 -0.04 0.00 -0.26 0.00 0.00 60.65 58.14 1zz7 s ILE 84 Cb -0.08 -2.05 0.05 0.00 1.25 0.00 0.00 42.46 41.64 1zz7 s ILE 84 CO -0.01 -0.43 0.07 -1.58 0.24 0.00 0.00 174.94 173.23 1zz7 s GLN 85 N -3.28 0.19 0.59 0.37 0.74 -1.26 -5.01 119.66 111.99 1zz7 s GLN 85 Ca 0.22 -0.08 -0.17 0.00 0.05 0.00 0.00 55.36 55.38 1zz7 s GLN 85 Cb -0.04 -1.68 -0.04 0.00 1.10 0.00 0.00 33.01 32.35 1zz7 s GLN 85 CO 0.09 -0.61 1.08 -1.64 -0.55 0.00 0.00 175.29 173.67 1zz7 s MET 86 N 2.08 3.25 0.76 1.67 -1.94 -1.26 -4.88 119.30 118.99 1zz7 s MET 86 Ca 0.02 1.36 -0.11 0.00 -1.71 0.00 0.00 55.69 55.24 1zz7 s MET 86 Cb -0.16 -2.01 0.05 0.00 2.01 0.00 0.00 34.83 34.72 1zz7 s MET 86 CO -0.08 -0.88 1.08 -1.25 -0.01 0.00 0.00 175.02 173.88 1zz7 s PRO 87 N -3.80 2.41 -0.49 2.03 0.04 -1.26 -5.09 135.00 128.84 1zz7 s PRO 87 Ca 0.67 0.80 -0.44 0.00 0.04 0.00 0.00 61.00 62.07 1zz7 s PRO 87 Cb -0.19 -1.94 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 1zz7 s PRO 87 CO 0.34 -1.43 1.95 0.98 0.04 0.00 0.00 177.00 178.88 1zz7 n TYR 103 N -3.33 1.41 -4.30 0.56 -0.00 -1.25 -5.22 117.16 105.02 1zz7 n TYR 103 Ca 0.07 0.86 -0.34 0.00 -0.00 0.00 0.00 57.90 58.50 1zz7 n TYR 103 Cb 0.55 -2.29 -0.14 0.00 -0.00 0.00 0.00 39.34 37.46 1zz7 n TYR 103 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1zz7 s VAL 104 N 5.01 3.13 -0.26 2.97 1.01 -0.37 -4.93 120.40 126.95 1zz7 s VAL 104 Ca 1.14 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.38 1zz7 s VAL 104 Cb -1.46 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1zz7 s VAL 104 CO 0.70 0.48 0.31 -0.31 0.00 0.00 0.00 175.10 176.29 1zz7 s TYR 105 N 0.96 3.26 -0.36 5.22 1.51 -1.26 -0.78 117.35 125.89 1zz7 s TYR 105 Ca -0.01 0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 56.37 1zz7 s TYR 105 Cb -0.15 -2.49 0.09 0.00 -0.11 0.00 0.00 41.96 39.30 1zz7 s TYR 105 CO -0.01 -0.16 0.11 -0.80 -1.11 0.00 0.00 175.55 173.59 1zz7 s ASN 106 N 1.55 5.08 0.01 2.29 0.01 -0.76 -4.99 114.94 118.12 1zz7 s ASN 106 Ca 0.13 -1.75 -0.30 0.00 -0.71 0.00 0.00 52.86 50.22 1zz7 s ASN 106 Cb -0.15 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.68 1zz7 s ASN 106 CO 0.09 -0.42 1.34 0.00 -1.51 0.00 0.00 177.10 176.61 1zz7 n LEU 108 N 5.04 0.00 -4.69 0.00 4.77 -0.42 -4.96 117.00 116.75 1zz7 n LEU 108 Ca 0.12 -1.82 -0.43 0.00 -0.03 0.00 0.00 56.01 53.85 1zz7 n LEU 108 Cb 0.44 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1zz7 n LEU 108 CO 0.58 -0.93 0.98 0.55 -1.33 0.00 0.00 177.39 177.24 1zz7 n VAL 109 N -2.66 1.43 -4.36 4.08 3.14 -1.26 -4.70 118.33 113.99 1zz7 n VAL 109 Ca 0.14 -0.36 -0.18 0.00 -2.96 0.00 0.00 64.34 60.98 1zz7 n VAL 109 Cb 0.51 -1.56 -0.10 0.00 -1.06 0.00 0.00 33.84 31.63 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 -1.07 1.40 -0.11 1.45 0.52 -1.26 -4.45 118.95 115.42 1zz7 s ARG 110 Ca 0.62 -1.70 -0.15 0.00 -0.52 0.00 0.00 55.73 53.97 1zz7 s ARG 110 Cb -0.60 -0.80 0.04 0.00 0.52 0.00 0.00 34.95 34.10 1zz7 s ARG 110 CO 0.55 -0.04 0.40 -0.08 0.02 0.00 0.00 175.30 176.14 1zz7 s THR 111 N -3.27 0.01 -0.70 0.02 -1.32 -1.26 -5.02 115.64 104.10 1zz7 s THR 111 Ca 0.28 -0.12 0.20 0.00 -1.21 0.00 0.00 61.69 60.84 1zz7 s THR 111 Cb 0.05 -0.60 0.20 0.00 -1.51 0.00 0.00 72.50 70.63 1zz7 s THR 111 CO 0.09 -0.07 1.62 0.29 -2.21 0.00 0.00 174.62 174.34 1zz7 n LYS 112 N 2.35 0.12 0.04 7.08 5.02 -1.26 -2.07 118.16 129.43 1zz7 n LYS 112 Ca -0.16 0.34 0.13 0.00 -2.02 0.00 0.00 58.31 56.61 1zz7 n LYS 112 Cb 0.57 -1.72 0.51 0.00 -0.02 0.00 0.00 35.03 34.37 1zz7 n LYS 112 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zz7 n ARG 113 N -1.93 0.10 -2.90 1.97 5.12 -1.26 -4.11 116.66 113.64 1zz7 n ARG 113 Ca 0.03 0.07 -0.13 0.00 -1.93 0.00 0.00 57.85 55.89 1zz7 n ARG 113 Cb 0.21 -1.60 0.03 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.60 0.14 -0.33 7.54 0.00 -0.88 -5.05 120.51 120.34 1zz7 n ALA 114 Ca 0.06 -2.16 0.24 0.00 0.00 0.00 0.00 53.44 51.59 1zz7 n ALA 114 Cb 0.37 -1.10 0.46 0.00 0.00 0.00 0.00 19.45 19.18 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 3.37 0.05 0.00 0.00 0.11 -1.64 -0.13 132.00 133.76 1zz7 h PRO 115 Ca -0.04 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1zz7 h PRO 115 Cb 1.02 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1zz7 h PRO 115 CO 0.31 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.00 1zz7 n SER 116 N -5.31 0.00 -4.61 -2.05 3.41 -1.26 -4.67 113.62 99.13 1zz7 n SER 116 Ca 0.31 -0.36 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 1zz7 n SER 116 Cb 1.04 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 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 -2.30 3.82 -0.42 1.04 2.96 -0.06 -3.71 118.68 120.02 1zz7 s LEU 117 Ca 0.27 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.86 1zz7 s LEU 117 Cb 0.15 -3.47 0.14 0.00 0.50 0.00 0.00 46.19 43.50 1zz7 s LEU 117 CO 0.30 -1.04 0.23 -0.69 -1.32 0.00 0.00 176.35 173.82 1zz7 s VAL 118 N 3.97 1.08 0.14 1.68 1.01 -0.08 -4.64 120.40 123.56 1zz7 s VAL 118 Ca 0.45 -2.34 -0.19 0.00 0.00 0.00 0.00 61.98 59.89 1zz7 s VAL 118 Cb -0.10 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1zz7 s VAL 118 CO 0.24 -0.92 0.63 -2.16 0.00 0.00 0.00 175.10 172.89 1zz7 s PRO 119 N 0.53 4.21 0.06 2.72 0.04 -1.26 -1.90 135.00 139.40 1zz7 s PRO 119 Ca 0.18 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 61.90 1zz7 s PRO 119 Cb -0.24 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.23 1zz7 s PRO 119 CO 0.00 0.53 0.17 -0.51 0.04 0.00 0.00 177.00 177.23 1zz7 s LEU 120 N -1.54 1.51 -0.28 -3.56 1.43 0.74 -1.30 118.68 115.68 1zz7 s LEU 120 Ca 0.36 -0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1zz7 s LEU 120 Cb -0.18 0.89 0.02 0.00 0.03 0.00 0.00 46.19 46.95 1zz7 s LEU 120 CO 0.20 -0.61 0.03 -0.69 0.23 0.00 0.00 176.35 175.52 1zz7 s VAL 121 N -3.05 3.55 -0.24 -1.59 1.01 -0.13 -0.65 120.40 119.31 1zz7 s VAL 121 Ca -0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1zz7 s VAL 121 Cb 0.01 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1zz7 s VAL 121 CO -0.07 0.09 0.14 -0.69 0.00 0.00 0.00 175.10 174.57 1zz7 s VAL 122 N 1.42 5.21 -0.38 2.92 1.01 0.62 -1.83 120.40 129.38 1zz7 s VAL 122 Ca 0.01 0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 1zz7 s VAL 122 Cb -0.17 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1zz7 s VAL 122 CO 0.00 0.35 0.71 -1.81 0.00 0.00 0.00 175.10 174.35 1zz7 s ASP 123 N 1.05 6.46 -0.44 3.32 1.01 0.04 -1.70 116.67 126.40 1zz7 s ASP 123 Ca 0.07 0.14 -0.19 0.00 0.71 0.00 0.00 52.55 53.28 1zz7 s ASP 123 Cb -0.14 -2.36 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1zz7 s ASP 123 CO 0.04 -0.70 0.54 -0.69 0.21 0.00 0.00 175.17 174.57 1zz7 s VAL 124 N 2.92 4.97 -2.19 -1.27 1.01 0.11 -1.23 120.40 124.72 1zz7 s VAL 124 Ca 0.27 -0.22 0.20 0.00 0.00 0.00 0.00 61.98 62.23 1zz7 s VAL 124 Cb -0.14 -4.14 0.34 0.00 0.00 0.00 0.00 36.38 32.45 1zz7 s VAL 124 CO 0.17 -0.54 1.29 0.18 0.00 0.00 0.00 175.10 176.20 1zz7 n LEU 125 N 5.91 3.16 -4.59 3.92 4.77 -1.26 -1.27 117.00 127.64 1zz7 n LEU 125 Ca -0.05 -1.44 -0.34 0.00 -0.03 0.00 0.00 56.01 54.14 1zz7 n LEU 125 Cb 0.47 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1zz7 n LEU 125 CO 0.50 0.67 -0.35 0.28 -1.33 0.00 0.00 177.39 177.16 1zz7 s THR 126 N -1.40 3.96 -0.21 -5.08 -1.32 -1.26 -4.84 115.64 105.48 1zz7 s THR 126 Ca 0.32 -0.37 0.16 0.00 -1.21 0.00 0.00 61.69 60.60 1zz7 s THR 126 Cb 0.19 -2.67 0.46 0.00 -1.51 0.00 0.00 72.50 68.98 1zz7 s THR 126 CO 0.27 0.57 1.17 -0.90 -2.21 0.00 0.00 174.62 173.52 1zz7 n ASP 127 N 2.60 2.58 -3.92 8.08 5.75 -1.26 -0.40 116.55 129.98 1zz7 n ASP 127 Ca -0.18 -2.92 -0.30 0.00 -0.01 0.00 0.00 54.79 51.38 1zz7 n ASP 127 Cb 0.53 -0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 40.07 1zz7 n ASP 127 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1zz7 s ASN 128 N -3.32 4.30 0.27 -1.12 -0.87 -1.26 -1.83 114.94 111.11 1zz7 s ASN 128 Ca 0.38 -2.74 -0.02 0.00 -1.57 0.00 0.00 52.86 48.92 1zz7 s ASN 128 Cb 0.37 -1.52 0.43 0.00 -0.02 0.00 0.00 41.25 40.51 1zz7 s ASN 128 CO -0.04 -0.27 1.88 -0.65 -2.57 0.00 0.00 177.10 175.44 1zz7 h PRO 129 N 6.81 1.12 -0.35 -0.60 0.11 -1.92 -0.25 132.00 136.92 1zz7 h PRO 129 Ca -0.06 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 66.08 1zz7 h PRO 129 Cb 0.93 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1zz7 h PRO 129 CO 0.62 0.74 0.68 -0.44 -0.21 0.00 0.00 178.00 179.39 1zz7 h ASP 130 N 1.16 0.00 -0.89 -2.05 3.32 -1.98 -0.96 116.42 115.01 1zz7 h ASP 130 Ca 0.44 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.94 1zz7 h ASP 130 Cb 0.20 0.00 -0.43 0.00 0.22 0.00 0.00 39.33 39.33 1zz7 h ASP 130 CO -0.18 0.00 -0.81 0.47 -1.72 0.00 0.00 179.24 176.99 1zz7 n ASP 131 N -3.16 4.76 -4.85 6.45 9.92 -0.10 -5.05 116.55 124.52 1zz7 n ASP 131 Ca 0.07 -3.68 -0.32 0.00 -0.53 0.00 0.00 54.79 50.32 1zz7 n ASP 131 Cb 0.81 -0.37 -0.04 0.00 -0.64 0.00 0.00 41.12 40.88 1zz7 n ASP 131 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zz7 s ALA 132 N -3.59 3.15 -0.05 2.24 0.00 -0.37 -4.98 121.76 118.17 1zz7 s ALA 132 Ca 0.50 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.65 1zz7 s ALA 132 Cb 0.41 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1zz7 s ALA 132 CO -0.01 -0.04 -0.25 0.15 0.00 0.00 0.00 175.76 175.61 1zz7 s LYS 133 N -3.70 2.42 0.19 0.00 3.01 -1.26 -5.06 119.74 115.34 1zz7 s LYS 133 Ca 0.57 -0.91 -0.26 0.00 -1.01 0.00 0.00 55.97 54.36 1zz7 s LYS 133 Cb -0.10 -2.12 -0.08 0.00 -1.01 0.00 0.00 37.83 34.52 1zz7 s LYS 133 CO 0.26 0.43 0.81 -0.06 0.51 0.00 0.00 175.35 177.30 1zz7 s PHE 134 N -0.28 3.92 -0.47 3.18 0.40 -1.26 -4.55 117.98 118.91 1zz7 s PHE 134 Ca 0.00 1.70 -0.16 0.00 -0.60 0.00 0.00 56.93 57.87 1zz7 s PHE 134 Cb -0.13 -2.81 0.06 0.00 0.51 0.00 0.00 43.02 40.65 1zz7 s PHE 134 CO 0.02 0.50 0.43 0.54 0.70 0.00 0.00 175.22 177.41 1zz7 s ASN 135 N -1.17 6.16 0.00 1.36 4.22 -0.21 -4.93 114.94 120.36 1zz7 s ASN 135 Ca 0.37 -1.19 0.00 0.00 -2.14 0.00 0.00 52.86 49.90 1zz7 s ASN 135 Cb -0.24 -2.20 0.00 0.00 1.28 0.00 0.00 41.25 40.09 1zz7 s ASN 135 CO 0.27 -0.67 0.00 -1.54 -2.04 0.00 0.00 177.10 173.12 1zz7 n SER 136 N 5.38 0.00 0.00 3.54 3.41 -1.26 -2.03 113.62 122.66 1zz7 n SER 136 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1zz7 n SER 136 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.08 2.41 3.93 5.00 0.00 -1.26 -4.40 105.19 110.96 1zz7 n GLY 137 Ca 0.00 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.46 2.03 -0.32 1.61 4.02 -1.26 -4.76 115.29 115.14 1zz7 s HIS 138 Ca 0.00 -0.66 -0.10 0.00 1.02 0.00 0.00 55.06 55.32 1zz7 s HIS 138 Cb 0.00 -2.10 -0.00 0.00 -1.02 0.00 0.00 32.58 29.46 1zz7 s HIS 138 CO 0.00 -0.51 0.16 0.00 1.02 0.00 0.00 174.74 175.41 1zz7 s ALA 139 N -2.62 3.27 0.00 -1.40 0.00 -1.26 0.10 121.76 119.85 1zz7 s ALA 139 Ca 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1zz7 s ALA 139 Cb -0.04 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1zz7 s ALA 139 CO 0.28 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1zz7 n GLY 140 N 4.98 2.86 3.84 0.00 0.00 -1.26 -4.96 105.19 110.65 1zz7 n GLY 140 Ca -0.14 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 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 0.00 4.27 -0.07 1.61 0.01 -1.13 -3.65 114.94 115.98 1zz7 s ASN 141 Ca 0.00 0.96 -0.04 0.00 -0.71 0.00 0.00 52.86 53.07 1zz7 s ASN 141 Cb 0.00 -1.55 0.03 0.00 0.41 0.00 0.00 41.25 40.14 1zz7 s ASN 141 CO 0.00 -2.07 0.16 -0.70 -1.51 0.00 0.00 177.10 172.98 1zz7 s GLU 142 N -5.39 0.13 -0.10 -0.60 2.12 -0.08 -2.18 118.70 112.61 1zz7 s GLU 142 Ca 0.62 0.35 0.01 0.00 0.36 0.00 0.00 54.97 56.31 1zz7 s GLU 142 Cb -0.13 -0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.14 1zz7 s GLU 142 CO 0.52 -0.13 -0.11 0.12 -0.54 0.00 0.00 175.26 175.11 1zz7 s PHE 143 N 0.89 2.82 0.08 5.30 5.36 -0.30 -0.42 117.98 131.70 1zz7 s PHE 143 Ca -0.07 -0.34 0.05 0.00 -0.96 0.00 0.00 56.93 55.62 1zz7 s PHE 143 Cb -0.09 -1.76 -0.03 0.00 -0.34 0.00 0.00 43.02 40.80 1zz7 s PHE 143 CO -0.05 0.03 -0.14 -0.51 -1.46 0.00 0.00 175.22 173.09 1zz7 s LEU 144 N -0.19 2.29 -0.04 6.12 1.02 0.16 0.40 118.68 128.44 1zz7 s LEU 144 Ca 0.01 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.51 1zz7 s LEU 144 Cb -0.13 -0.51 0.03 0.00 0.02 0.00 0.00 46.19 45.60 1zz7 s LEU 144 CO 0.03 -0.09 0.08 0.12 0.02 0.00 0.00 176.35 176.51 1zz7 s PHE 145 N -1.37 -0.06 -0.58 0.29 5.36 -0.42 -0.58 117.98 120.61 1zz7 s PHE 145 Ca -0.01 0.28 -0.27 0.00 -0.96 0.00 0.00 56.93 55.97 1zz7 s PHE 145 Cb -0.09 -0.15 0.03 0.00 -0.34 0.00 0.00 43.02 42.47 1zz7 s PHE 145 CO 0.02 -0.11 1.10 0.08 -1.46 0.00 0.00 175.22 174.85 1zz7 s VAL 146 N 1.00 4.14 -0.04 3.12 1.01 -0.54 -0.16 120.40 128.93 1zz7 s VAL 146 Ca -0.08 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 1zz7 s VAL 146 Cb -0.11 -4.67 -0.16 0.00 0.00 0.00 0.00 36.38 31.44 1zz7 s VAL 146 CO -0.04 -1.30 0.92 -0.07 0.00 0.00 0.00 175.10 174.62 1zz7 h LEU 147 N 11.64 -0.20 -8.19 3.92 3.38 -0.98 -0.74 115.31 124.16 1zz7 h LEU 147 Ca -0.26 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.21 1zz7 h LEU 147 Cb 1.06 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 41.69 1zz7 h LEU 147 CO 1.16 0.34 -0.69 -1.61 0.09 0.00 0.00 178.44 177.72 1zz7 s GLU 148 N -3.57 0.55 2.54 1.13 2.02 -0.78 -4.74 118.70 115.85 1zz7 s GLU 148 Ca -0.13 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1zz7 s GLU 148 Cb 0.01 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.32 1zz7 s GLU 148 CO 0.49 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.11 1zz7 n GLY 149 N 0.63 -0.07 3.12 -1.39 0.00 -1.26 -1.57 105.19 104.65 1zz7 n GLY 149 Ca -0.17 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 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 1.91 0.05 1.61 2.12 -1.26 -2.61 118.70 120.52 1zz7 s GLU 150 Ca 0.00 -0.60 0.02 0.00 0.36 0.00 0.00 54.97 54.74 1zz7 s GLU 150 Cb 0.00 -1.61 -0.04 0.00 0.26 0.00 0.00 34.13 32.74 1zz7 s GLU 150 CO 0.00 0.20 0.09 0.42 -0.54 0.00 0.00 175.26 175.43 1zz7 s ILE 151 N 0.19 4.68 -0.32 -3.70 -1.09 0.07 -0.42 121.20 120.61 1zz7 s ILE 151 Ca -0.07 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1zz7 s ILE 151 Cb -0.13 -3.22 0.08 0.00 -1.58 0.00 0.00 42.46 37.61 1zz7 s ILE 151 CO 0.03 0.21 0.03 -2.28 -1.23 0.00 0.00 174.94 171.70 1zz7 s HIS 152 N -1.33 3.46 -0.01 3.97 5.65 0.14 0.52 115.29 127.69 1zz7 s HIS 152 Ca 0.27 -2.39 -0.03 0.00 0.25 0.00 0.00 55.06 53.17 1zz7 s HIS 152 Cb -0.12 -2.50 -0.04 0.00 -1.18 0.00 0.00 32.58 28.74 1zz7 s HIS 152 CO 0.20 -0.89 0.18 1.41 -0.65 0.00 0.00 174.74 174.98 1zz7 s MET 153 N 1.10 3.41 0.01 2.88 1.75 -0.14 -2.02 119.30 126.29 1zz7 s MET 153 Ca 0.01 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.13 1zz7 s MET 153 Cb -0.20 -3.08 -0.01 0.00 2.84 0.00 0.00 34.83 34.38 1zz7 s MET 153 CO -0.04 0.67 -0.05 0.15 -0.65 0.00 0.00 175.02 175.10 1zz7 s LYS 154 N -1.92 0.40 0.34 4.11 1.02 -0.37 -1.76 119.74 121.56 1zz7 s LYS 154 Ca 0.27 -0.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.83 1zz7 s LYS 154 Cb -0.13 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 36.89 1zz7 s LYS 154 CO 0.18 0.08 0.64 1.67 -0.92 0.00 0.00 175.35 177.00 1zz7 s TRP 155 N -0.44 0.42 0.00 3.18 -2.14 -0.50 -0.44 118.94 119.02 1zz7 s TRP 155 Ca -0.02 -0.89 0.00 0.00 2.66 0.00 0.00 56.10 57.85 1zz7 s TRP 155 Cb -0.04 0.44 0.00 0.00 -3.10 0.00 0.00 33.47 30.77 1zz7 s TRP 155 CO -0.00 -1.32 0.00 0.41 -2.66 0.00 0.00 176.95 173.38 1zz7 n GLY 156 N -0.51 0.55 2.34 3.67 0.00 -0.84 -0.94 105.19 109.46 1zz7 n GLY 156 Ca -0.04 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1zz7 n GLY 156 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zz7 n ASN 160 N 2.90 0.00 -4.89 1.61 5.15 -1.26 -4.75 115.26 114.02 1zz7 n ASN 160 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 1zz7 n ASN 160 Cb 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.29 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 -2.53 3.04 0.35 1.20 0.04 -1.26 -5.06 135.00 130.77 1zz7 s PRO 161 Ca 0.00 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 1zz7 s PRO 161 Cb 0.00 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 1zz7 s PRO 161 CO 0.00 -0.86 0.76 0.15 0.04 0.00 0.00 177.00 177.09 1zz7 s LYS 162 N -5.25 3.98 0.08 4.56 -0.14 -0.11 -4.89 119.74 117.98 1zz7 s LYS 162 Ca 0.57 0.68 -0.02 0.00 -1.36 0.00 0.00 55.97 55.83 1zz7 s LYS 162 Cb -0.11 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 1zz7 s LYS 162 CO 0.51 0.10 0.04 -1.21 -0.76 0.00 0.00 175.35 174.03 1zz7 s GLU 163 N -3.15 0.76 -0.27 1.68 2.02 -1.26 -1.41 118.70 117.05 1zz7 s GLU 163 Ca 0.54 -1.25 -0.23 0.00 0.02 0.00 0.00 54.97 54.06 1zz7 s GLU 163 Cb -0.10 0.24 0.08 0.00 0.10 0.00 0.00 34.13 34.45 1zz7 s GLU 163 CO 0.19 -0.19 0.76 0.00 0.02 0.00 0.00 175.26 176.04 1zz7 s ALA 164 N -3.95 -1.84 -0.24 5.21 0.00 -0.72 -5.00 121.76 115.22 1zz7 s ALA 164 Ca 0.12 2.09 -0.12 0.00 0.00 0.00 0.00 51.96 54.06 1zz7 s ALA 164 Cb 0.07 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1zz7 s ALA 164 CO -0.06 -0.34 0.21 -0.51 0.00 0.00 0.00 175.76 175.06 1zz7 s LEU 165 N 0.63 4.10 -0.27 0.00 2.01 -1.26 -0.96 118.68 122.93 1zz7 s LEU 165 Ca -0.02 0.16 0.03 0.00 0.01 0.00 0.00 54.13 54.31 1zz7 s LEU 165 Cb -0.05 -2.19 0.07 0.00 0.01 0.00 0.00 46.19 44.03 1zz7 s LEU 165 CO -0.04 0.01 -0.07 -0.76 1.01 0.00 0.00 176.35 176.50 1zz7 s LEU 166 N 1.26 3.50 0.93 1.79 1.43 0.18 -4.97 118.68 122.80 1zz7 s LEU 166 Ca 0.10 -1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 51.59 1zz7 s LEU 166 Cb -0.14 -1.49 0.15 0.00 0.03 0.00 0.00 46.19 44.73 1zz7 s LEU 166 CO 0.06 -0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.35 1zz7 s PRO 167 N 1.12 1.02 0.28 1.29 0.04 -1.26 -0.75 135.00 136.74 1zz7 s PRO 167 Ca -0.05 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 1zz7 s PRO 167 Cb -0.20 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1zz7 s PRO 167 CO -0.06 -2.35 1.30 2.41 0.04 0.00 0.00 177.00 178.34 1zz7 n THR 168 N -3.93 1.46 0.00 1.26 -1.04 -1.07 -1.66 114.28 109.30 1zz7 n THR 168 Ca 0.06 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1zz7 n THR 168 Cb 0.57 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 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 1.53 3.36 3.76 3.41 0.00 -0.28 -5.00 105.19 111.96 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 -2.62 2.55 0.13 4.61 0.00 -0.66 -4.74 121.76 121.03 1zz7 s ALA 170 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1zz7 s ALA 170 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1zz7 s ALA 170 CO 0.00 -1.12 -0.13 -1.54 0.00 0.00 0.00 175.76 172.97 1zz7 s SER 171 N -1.71 1.92 0.07 0.00 1.04 -1.26 -1.47 113.70 112.30 1zz7 s SER 171 Ca 0.76 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1zz7 s SER 171 Cb -0.28 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 65.81 1zz7 s SER 171 CO 0.33 -0.20 0.34 0.00 0.98 0.00 0.00 173.24 174.69 1zz7 s MET 172 N -2.97 0.92 -0.07 4.02 0.23 0.25 -4.99 119.30 116.69 1zz7 s MET 172 Ca 0.11 -0.59 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 1zz7 s MET 172 Cb -0.03 0.40 0.00 0.00 -1.53 0.00 0.00 34.83 33.68 1zz7 s MET 172 CO 0.02 -0.32 -0.17 0.12 -2.03 0.00 0.00 175.02 172.64 1zz7 s PHE 173 N -3.06 1.89 -0.20 3.16 5.36 -1.26 -0.66 117.98 123.20 1zz7 s PHE 173 Ca -0.01 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.27 1zz7 s PHE 173 Cb 0.01 -1.30 0.04 0.00 -0.34 0.00 0.00 43.02 41.42 1zz7 s PHE 173 CO -0.07 -0.29 -0.11 0.08 -1.46 0.00 0.00 175.22 173.37 1zz7 s VAL 174 N 0.40 1.72 0.71 3.12 1.01 0.44 -4.99 120.40 122.80 1zz7 s VAL 174 Ca -0.13 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1zz7 s VAL 174 Cb -0.15 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1zz7 s VAL 174 CO 0.05 0.19 1.15 -0.70 0.00 0.00 0.00 175.10 175.80 1zz7 s GLU 175 N 1.36 2.38 0.39 2.72 2.12 -1.26 -0.90 118.70 125.52 1zz7 s GLU 175 Ca -0.01 1.55 -0.25 0.00 0.36 0.00 0.00 54.97 56.62 1zz7 s GLU 175 Cb -0.16 -1.88 -0.11 0.00 0.26 0.00 0.00 34.13 32.23 1zz7 s GLU 175 CO -0.08 -1.60 0.98 -0.85 -0.54 0.00 0.00 175.26 173.16 1zz7 n GLU 176 N -2.70 1.30 -0.57 4.30 0.28 -1.24 -2.30 120.64 119.71 1zz7 n GLU 176 Ca 0.12 0.46 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 1zz7 n GLU 176 Cb 0.51 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.42 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 -0.37 0.00 -2.65 -1.84 8.25 0.29 -4.89 115.22 114.01 1zz7 n HIS 177 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 1zz7 n HIS 177 Cb 0.38 -0.59 -0.02 0.00 1.12 0.00 0.00 29.99 30.87 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 -2.54 4.57 0.39 1.59 1.01 -0.97 -4.38 120.40 120.07 1zz7 s VAL 178 Ca 0.00 1.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.56 1zz7 s VAL 178 Cb 0.00 -4.38 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 1zz7 s VAL 178 CO 0.00 -0.37 1.30 -2.16 0.00 0.00 0.00 175.10 173.86 1zz7 s PRO 179 N 3.49 4.04 0.15 2.72 0.04 -1.26 -4.08 135.00 140.10 1zz7 s PRO 179 Ca 0.45 2.15 -0.20 0.00 0.04 0.00 0.00 61.00 63.44 1zz7 s PRO 179 Cb -0.13 -2.81 0.05 0.00 0.04 0.00 0.00 34.50 31.65 1zz7 s PRO 179 CO 0.12 -0.43 0.51 -3.38 0.04 0.00 0.00 177.00 173.86 1zz7 s HIS 180 N -1.25 -0.37 0.04 0.56 -3.43 -0.86 -1.98 115.29 108.00 1zz7 s HIS 180 Ca 0.55 0.11 -0.07 0.00 -0.80 0.00 0.00 55.06 54.85 1zz7 s HIS 180 Cb -0.38 0.42 -0.01 0.00 -1.43 0.00 0.00 32.58 31.18 1zz7 s HIS 180 CO 0.49 -0.79 0.13 0.00 -2.00 0.00 0.00 174.74 172.57 1zz7 s ALA 181 N -3.78 -0.15 0.02 -1.38 0.00 0.41 -1.05 121.76 115.83 1zz7 s ALA 181 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1zz7 s ALA 181 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1zz7 s ALA 181 CO -0.12 -0.35 -0.04 -0.06 0.00 0.00 0.00 175.76 175.18 1zz7 s PHE 182 N -2.78 0.38 0.07 0.00 0.08 -1.26 -1.23 117.98 113.24 1zz7 s PHE 182 Ca -0.03 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.52 1zz7 s PHE 182 Cb -0.00 -0.24 0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1zz7 s PHE 182 CO -0.05 -0.09 0.36 0.99 -0.10 0.00 0.00 175.22 176.33 1zz7 s THR 183 N -0.93 0.07 0.67 0.64 2.01 -0.86 -4.80 115.64 112.45 1zz7 s THR 183 Ca -0.08 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1zz7 s THR 183 Cb -0.07 -1.05 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 1zz7 s THR 183 CO -0.00 -0.34 1.06 0.00 -0.69 0.00 0.00 174.62 174.65 1zz7 s ALA 184 N -3.01 2.66 0.57 7.40 0.00 0.46 0.26 121.76 130.10 1zz7 s ALA 184 Ca -0.02 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 1zz7 s ALA 184 Cb 0.01 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1zz7 s ALA 184 CO -0.06 -1.15 1.28 0.00 0.00 0.00 0.00 175.76 175.83 1zz7 n ALA 185 N -2.82 1.26 -1.27 0.00 0.00 0.44 -4.37 120.51 113.74 1zz7 n ALA 185 Ca 0.08 0.09 -0.52 0.00 0.00 0.00 0.00 53.44 53.09 1zz7 n ALA 185 Cb 0.53 -2.31 -0.08 0.00 0.00 0.00 0.00 19.45 17.59 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 -1.12 0.00 -1.87 0.00 3.00 -1.26 -1.13 118.16 115.79 1zz7 n LYS 186 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.23 1zz7 n LYS 186 Cb 0.45 -1.20 -0.06 0.00 0.00 0.00 0.00 35.03 34.23 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 4.06 1.00 0.88 3.14 0.00 -0.76 -4.86 105.19 108.64 1zz7 n GLY 187 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.86 0.35 0.00 2.61 -2.24 -0.29 -5.00 114.28 106.84 1zz7 n THR 188 Ca -0.21 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1zz7 n THR 188 Cb 0.65 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 1.33 2.15 3.70 3.38 0.00 -1.26 -4.89 105.19 109.60 1zz7 n GLY 189 Ca 0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.77 -0.21 0.25 1.61 1.04 -1.26 -4.25 113.70 109.09 1zz7 s SER 190 Ca 0.00 -0.68 -0.16 0.00 0.48 0.00 0.00 55.95 55.59 1zz7 s SER 190 Cb 0.00 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1zz7 s SER 190 CO 0.00 -1.22 0.55 0.00 0.98 0.00 0.00 173.24 173.55 1zz7 s ALA 191 N -3.94 -0.65 -0.01 5.32 0.00 -0.39 -4.59 121.76 117.50 1zz7 s ALA 191 Ca 0.14 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1zz7 s ALA 191 Cb -0.03 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 24.05 1zz7 s ALA 191 CO 0.05 -0.90 -0.06 0.15 0.00 0.00 0.00 175.76 175.00 1zz7 s LYS 192 N -3.96 0.57 0.09 0.00 1.02 -0.61 0.06 119.74 116.92 1zz7 s LYS 192 Ca 0.17 -0.23 0.06 0.00 0.02 0.00 0.00 55.97 55.99 1zz7 s LYS 192 Cb -0.02 -0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 36.70 1zz7 s LYS 192 CO 0.06 0.12 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.94 1zz7 s LEU 193 N -0.05 2.31 -0.32 3.17 1.43 -0.69 -0.31 118.68 124.22 1zz7 s LEU 193 Ca 0.01 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1zz7 s LEU 193 Cb -0.04 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.51 1zz7 s LEU 193 CO -0.00 -0.04 0.22 -0.63 0.23 0.00 0.00 176.35 176.12 1zz7 s ILE 194 N -1.39 5.16 -0.17 -0.59 1.01 0.77 -0.28 121.20 125.72 1zz7 s ILE 194 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 1zz7 s ILE 194 Cb -0.09 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.76 1zz7 s ILE 194 CO 0.03 0.05 -0.14 0.00 0.00 0.00 0.00 174.94 174.88 1zz7 s ALA 195 N 1.71 2.55 -0.32 9.38 0.00 0.18 -1.31 121.76 133.95 1zz7 s ALA 195 Ca 0.06 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1zz7 s ALA 195 Cb -0.17 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.72 1zz7 s ALA 195 CO 0.10 -0.10 0.02 0.08 0.00 0.00 0.00 175.76 175.85 1zz7 s VAL 196 N 0.93 2.69 0.05 0.00 1.01 0.16 -0.18 120.40 125.06 1zz7 s VAL 196 Ca -0.03 -1.76 -0.20 0.00 0.00 0.00 0.00 61.98 59.99 1zz7 s VAL 196 Cb -0.15 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1zz7 s VAL 196 CO -0.01 -0.29 0.60 0.20 0.00 0.00 0.00 175.10 175.59 1zz7 s ASN 197 N 1.24 7.05 0.00 3.32 0.01 -0.80 -1.15 114.94 124.62 1zz7 s ASN 197 Ca -0.01 1.25 0.00 0.00 -0.71 0.00 0.00 52.86 53.40 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 0.20 0.00 2.22 -1.51 0.00 0.00 177.10 177.97