#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmz s VAL 3 N 0.00 2.71 -0.19 2.28 1.01 -1.26 -1.05 120.40 123.89 2zmz s VAL 3 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2zmz s VAL 3 Cb 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2zmz s VAL 3 CO 0.00 0.50 0.43 -0.13 0.00 0.00 0.00 175.10 175.90 2zmz s ARG 4 N 1.02 4.19 0.18 2.72 0.52 0.14 -4.82 118.95 122.90 2zmz s ARG 4 Ca -0.01 0.26 0.07 0.00 -0.52 0.00 0.00 55.73 55.53 2zmz s ARG 4 Cb -0.15 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 2zmz s ARG 4 CO -0.03 -0.04 0.00 0.15 0.02 0.00 0.00 175.30 175.40 2zmz s LYS 5 N 1.30 2.41 0.13 3.54 1.02 -1.26 -2.06 119.74 124.82 2zmz s LYS 5 Ca 0.21 -1.13 -0.31 0.00 0.02 0.00 0.00 55.97 54.76 2zmz s LYS 5 Cb -0.15 -2.35 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 2zmz s LYS 5 CO 0.08 0.45 1.77 1.21 -0.92 0.00 0.00 175.35 177.94 2zmz s ASN 6 N -3.01 6.45 0.44 2.83 3.84 -1.26 -1.03 114.94 123.19 2zmz s ASN 6 Ca 0.28 2.73 0.24 0.00 0.21 0.00 0.00 52.86 56.32 2zmz s ASN 6 Cb -0.09 -2.57 1.24 0.00 -0.55 0.00 0.00 41.25 39.27 2zmz s ASN 6 CO 0.19 -0.97 1.77 0.06 -2.79 0.00 0.00 177.10 175.36 2zmz h GLN 7 N 8.16 0.27 0.00 0.43 -0.00 -1.36 -0.62 115.11 121.98 2zmz h GLN 7 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2zmz h GLN 7 Cb 1.21 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.63 2zmz h GLN 7 CO 0.95 0.18 0.00 0.00 -0.00 0.00 0.00 178.83 179.95 2zmz n ALA 8 N -2.55 1.54 0.73 0.06 0.00 -1.26 -2.31 120.51 116.72 2zmz n ALA 8 Ca 0.26 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2zmz n ALA 8 Cb 0.99 -1.31 0.04 0.00 0.00 0.00 0.00 19.45 19.18 2zmz n ALA 8 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zmz n THR 9 N -1.96 0.00 -1.94 0.00 -2.24 -0.24 -5.02 114.28 102.88 2zmz n THR 9 Ca 0.02 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 2zmz n THR 9 Cb 0.17 1.29 0.02 0.00 -2.10 0.00 0.00 70.33 69.71 2zmz n THR 9 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zmz s LEU 10 N -1.73 3.96 0.83 3.22 1.43 -0.98 -5.01 118.68 120.40 2zmz s LEU 10 Ca 0.17 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 2zmz s LEU 10 Cb 0.14 -4.19 0.11 0.00 0.03 0.00 0.00 46.19 42.27 2zmz s LEU 10 CO 0.31 -1.29 1.19 0.42 0.23 0.00 0.00 176.35 177.21 2zmz s THR 11 N -1.35 2.03 0.16 5.49 -4.23 -1.26 -4.85 115.64 111.63 2zmz s THR 11 Ca 0.67 -0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.99 2zmz s THR 11 Cb -0.37 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.52 2zmz s THR 11 CO 0.45 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 176.28 2zmz h ALA 12 N -1.13 0.47 -0.61 3.99 0.00 -2.00 -0.81 119.26 119.18 2zmz h ALA 12 Ca -0.45 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2zmz h ALA 12 Cb 1.31 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2zmz h ALA 12 CO 0.59 -0.24 0.13 0.22 0.00 0.00 0.00 179.25 179.94 2zmz h ASP 13 N 0.31 0.90 -0.43 0.00 1.82 -1.99 -0.98 116.42 116.05 2zmz h ASP 13 Ca 0.18 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 2zmz h ASP 13 Cb 0.16 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2zmz h ASP 13 CO -0.18 0.88 0.20 -0.33 -1.61 0.00 0.00 179.24 178.20 2zmz h GLU 14 N 0.91 0.63 -0.49 0.28 5.08 -1.80 -0.22 114.58 118.97 2zmz h GLU 14 Ca 0.19 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2zmz h GLU 14 Cb 0.35 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2zmz h GLU 14 CO 0.00 0.55 0.31 0.87 -1.00 0.00 0.00 179.01 179.74 2zmz h LYS 15 N 0.55 0.60 -0.09 2.33 1.57 -0.81 -0.59 116.57 120.14 2zmz h LYS 15 Ca 0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2zmz h LYS 15 Cb 0.14 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zmz h LYS 15 CO -0.02 0.40 0.05 -0.09 -0.57 0.00 0.00 179.45 179.22 2zmz h ARG 16 N 0.62 0.12 -0.35 3.15 2.43 -0.82 -0.70 114.38 118.83 2zmz h ARG 16 Ca 0.19 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 2zmz h ARG 16 Cb -0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2zmz h ARG 16 CO -0.06 0.18 -0.16 0.00 -1.51 0.00 0.00 179.97 178.41 2zmz h ARG 17 N 0.04 0.64 0.01 0.20 3.08 -0.92 -0.70 114.38 116.72 2zmz h ARG 17 Ca 0.03 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2zmz h ARG 17 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zmz h ARG 17 CO -0.00 0.78 -0.00 0.35 -1.07 0.00 0.00 179.97 180.02 2zmz h PHE 18 N 0.58 -0.01 -0.29 3.04 3.57 -0.84 -0.95 116.94 122.04 2zmz h PHE 18 Ca 0.09 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2zmz h PHE 18 Cb 0.61 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2zmz h PHE 18 CO 0.03 0.15 0.09 0.28 -2.23 0.00 0.00 178.31 176.63 2zmz h VAL 19 N -0.17 0.91 -0.50 1.41 2.07 -1.00 -1.61 116.25 117.37 2zmz h VAL 19 Ca -0.00 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2zmz h VAL 19 Cb 0.17 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2zmz h VAL 19 CO 0.00 0.04 0.06 0.00 0.02 0.00 0.00 177.57 177.69 2zmz h ALA 20 N 1.18 1.16 -0.44 1.67 0.00 -1.03 -0.21 119.26 121.61 2zmz h ALA 20 Ca 0.13 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2zmz h ALA 20 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zmz h ALA 20 CO -0.14 0.55 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 2zmz h ALA 21 N 1.31 0.72 -0.45 0.00 0.00 -0.82 -0.74 119.26 119.28 2zmz h ALA 21 Ca 0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zmz h ALA 21 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zmz h ALA 21 CO 0.01 0.67 0.16 0.28 0.00 0.00 0.00 179.25 180.37 2zmz h VAL 22 N 0.79 1.21 -0.30 0.00 2.07 -0.97 -1.95 116.25 117.10 2zmz h VAL 22 Ca 0.10 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2zmz h VAL 22 Cb 0.82 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2zmz h VAL 22 CO 0.07 0.25 -0.10 -0.07 0.02 0.00 0.00 177.57 177.74 2zmz h LEU 23 N 0.59 0.48 -0.34 2.57 3.38 -0.86 -1.04 115.31 120.08 2zmz h LEU 23 Ca 0.15 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2zmz h LEU 23 Cb 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zmz h LEU 23 CO -0.01 0.62 -0.45 -0.08 0.09 0.00 0.00 178.44 178.61 2zmz h GLU 24 N 0.46 0.90 -0.68 1.13 4.57 -0.96 0.19 114.58 120.19 2zmz h GLU 24 Ca 0.09 -0.51 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 2zmz h GLU 24 Cb 0.46 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 2zmz h GLU 24 CO 0.03 1.16 0.45 -0.07 -1.18 0.00 0.00 179.01 179.39 2zmz h LEU 25 N 0.70 0.72 -0.10 1.64 3.38 -1.02 -1.00 115.31 119.62 2zmz h LEU 25 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2zmz h LEU 25 Cb 1.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2zmz h LEU 25 CO 0.11 0.50 0.00 0.50 0.09 0.00 0.00 178.44 179.64 2zmz h LYS 26 N 0.84 0.18 -0.87 1.13 1.63 -0.84 -1.07 116.57 117.57 2zmz h LYS 26 Ca 0.26 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.07 2zmz h LYS 26 Cb 0.02 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 2zmz h LYS 26 CO -0.07 0.43 0.57 -0.09 -3.45 0.00 0.00 179.45 176.84 2zmz h ARG 27 N -0.09 0.96 0.00 1.90 2.43 -0.44 -1.77 114.38 117.37 2zmz h ARG 27 Ca 0.03 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zmz h ARG 27 Cb 0.35 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zmz h ARG 27 CO 0.01 0.63 0.00 -1.13 -1.51 0.00 0.00 179.97 177.97 2zmz n SER 28 N -4.48 0.00 0.00 -3.80 3.41 -0.43 -4.88 113.62 103.44 2zmz n SER 28 Ca 0.13 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2zmz n SER 28 Cb 0.19 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2zmz n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zmz n GLY 29 N 1.32 0.84 0.19 5.00 0.00 -0.66 -4.94 105.19 106.94 2zmz n GLY 29 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2zmz n GLY 29 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zmz h ARG 30 N 3.84 0.53 -0.19 1.61 3.08 -1.57 -3.28 114.38 118.40 2zmz h ARG 30 Ca 0.00 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 59.65 2zmz h ARG 30 Cb 0.00 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2zmz h ARG 30 CO 0.00 1.06 -0.04 -0.92 -1.07 0.00 0.00 179.97 179.00 2zmz h TYR 31 N 0.36 -0.09 0.00 3.04 5.03 -1.49 -2.30 116.97 121.52 2zmz h TYR 31 Ca -0.04 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2zmz h TYR 31 Cb 1.34 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 39.69 2zmz h TYR 31 CO 0.06 -0.08 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.35 2zmz h ASP 32 N 0.01 0.00 1.09 -2.11 3.45 -1.83 -0.53 116.42 116.49 2zmz h ASP 32 Ca 0.09 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.50 2zmz h ASP 32 Cb 0.14 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2zmz h ASP 32 CO -0.19 0.03 -0.22 -0.33 -1.57 0.00 0.00 179.24 176.96 2zmz h GLU 33 N 0.00 0.00 -0.39 3.56 4.39 -1.51 -0.66 114.58 119.97 2zmz h GLU 33 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2zmz h GLU 33 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2zmz h GLU 33 CO 0.00 0.22 -0.35 0.74 -1.16 0.00 0.00 179.01 178.47 2zmz h PHE 34 N 0.00 1.06 -0.48 4.33 -1.00 -1.10 -0.55 116.94 119.20 2zmz h PHE 34 Ca -0.00 -0.30 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 2zmz h PHE 34 Cb 0.82 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 2zmz h PHE 34 CO 0.00 1.11 0.27 0.28 -1.61 0.00 0.00 178.31 178.36 2zmz h VAL 35 N 0.74 1.16 -0.30 -0.55 2.07 -1.14 -1.58 116.25 116.65 2zmz h VAL 35 Ca 0.07 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2zmz h VAL 35 Cb 0.92 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2zmz h VAL 35 CO 0.09 0.17 -0.02 -0.09 0.02 0.00 0.00 177.57 177.73 2zmz h ARG 36 N 0.64 0.54 -0.30 1.57 2.43 -0.99 -1.75 114.38 116.52 2zmz h ARG 36 Ca 0.17 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2zmz h ARG 36 Cb 0.03 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 2zmz h ARG 36 CO -0.03 0.70 -0.05 1.15 -1.51 0.00 0.00 179.97 180.23 2zmz h THR 37 N 0.33 0.72 -0.57 0.20 2.02 -0.99 -1.05 112.91 113.57 2zmz h THR 37 Ca 0.08 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2zmz h THR 37 Cb 0.47 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2zmz h THR 37 CO 0.02 0.00 0.38 -0.74 0.37 0.00 0.00 175.52 175.55 2zmz h HIS 38 N 0.02 0.72 -0.51 3.16 -0.00 -1.07 -2.28 115.15 115.20 2zmz h HIS 38 Ca 0.15 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 2zmz h HIS 38 Cb 0.22 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 2zmz h HIS 38 CO -0.27 0.46 0.11 -0.97 -0.00 0.00 0.00 177.93 177.25 2zmz h ASN 39 N 0.78 0.73 -0.39 3.26 -1.24 -0.99 0.11 115.58 117.83 2zmz h ASN 39 Ca 0.21 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2zmz h ASN 39 Cb -0.09 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 2zmz h ASN 39 CO -0.04 0.74 0.19 -0.08 -1.29 0.00 0.00 177.43 176.94 2zmz h GLU 40 N 0.76 0.57 -0.52 6.67 4.81 -0.63 -0.45 114.58 125.79 2zmz h GLU 40 Ca 0.17 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 2zmz h GLU 40 Cb 0.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2zmz h GLU 40 CO 0.00 0.50 -0.14 0.74 -0.73 0.00 0.00 179.01 179.38 2zmz h PHE 41 N 0.50 1.13 -0.03 0.92 0.04 -1.23 -1.57 116.94 116.69 2zmz h PHE 41 Ca 0.14 -0.24 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2zmz h PHE 41 Cb 0.12 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2zmz h PHE 41 CO -0.01 1.06 -0.26 0.97 -0.60 0.00 0.00 178.31 179.47 2zmz h ILE 42 N 0.88 1.20 0.00 -0.55 2.10 -0.68 -0.39 117.51 120.08 2zmz h ILE 42 Ca 0.13 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 65.11 2zmz h ILE 42 Cb 0.71 1.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 2zmz h ILE 42 CO 0.05 0.28 -0.09 0.24 -1.08 0.00 0.00 178.15 177.55 2zmz h MET 43 N 0.05 0.00 0.00 2.19 2.86 -0.83 -3.36 114.93 115.84 2zmz h MET 43 Ca 0.01 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.33 2zmz h MET 43 Cb 0.49 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 2zmz h MET 43 CO 0.04 0.00 -2.19 -1.13 1.06 0.00 0.00 176.91 174.69 2zmz n SER 44 N -3.00 0.72 -4.66 1.22 3.41 -0.61 -4.93 113.62 105.76 2zmz n SER 44 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 2zmz n SER 44 Cb 0.52 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 2zmz n SER 44 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zmz s ASP 45 N -5.13 6.58 0.11 4.04 -0.00 -0.19 -4.83 116.67 117.24 2zmz s ASP 45 Ca -0.09 2.42 0.04 0.00 -0.00 0.00 0.00 52.55 54.92 2zmz s ASP 45 Cb 0.05 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 2zmz s ASP 45 CO 0.71 -0.97 -0.11 0.42 -0.00 0.00 0.00 175.17 175.22 2zmz s THR 46 N 4.08 1.02 0.26 -1.27 -4.23 -1.10 -4.97 115.64 109.43 2zmz s THR 46 Ca 0.79 -1.71 0.22 0.00 -1.18 0.00 0.00 61.69 59.81 2zmz s THR 46 Cb -0.37 -1.45 0.21 0.00 1.34 0.00 0.00 72.50 72.22 2zmz s THR 46 CO 0.34 -0.57 1.88 0.44 -0.54 0.00 0.00 174.62 176.17 2zmz h ASP 47 N 3.44 0.00 -0.05 3.99 3.32 -1.90 -2.98 116.42 122.25 2zmz h ASP 47 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2zmz h ASP 47 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2zmz h ASP 47 CO 0.54 0.25 0.00 -1.54 -1.72 0.00 0.00 179.24 176.77 2zmz n SER 48 N -3.59 2.45 -0.32 6.45 3.41 -1.26 -4.89 113.62 115.87 2zmz n SER 48 Ca -0.01 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2zmz n SER 48 Cb 0.39 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2zmz n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zmz n GLY 49 N 0.95 5.14 3.69 5.00 0.00 -1.12 -5.10 105.19 113.74 2zmz n GLY 49 Ca 0.10 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 44.11 2zmz n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zmz n GLU 50 N 0.00 2.19 -3.70 1.61 2.13 -1.26 -4.52 120.64 117.10 2zmz n GLU 50 Ca 0.00 0.78 -0.12 0.00 0.66 0.00 0.00 57.16 58.48 2zmz n GLU 50 Cb 0.00 -2.47 -0.12 0.00 0.27 0.00 0.00 31.44 29.12 2zmz n GLU 50 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2zmz s ARG 51 N -0.45 0.24 0.04 5.31 1.70 -0.75 -2.71 118.95 122.35 2zmz s ARG 51 Ca 0.67 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 56.61 2zmz s ARG 51 Cb -0.61 -0.05 0.00 0.00 -0.57 0.00 0.00 34.95 33.72 2zmz s ARG 51 CO 0.49 -0.20 0.00 2.41 -1.08 0.00 0.00 175.30 176.93 2zmz n THR 52 N 4.58 0.12 0.10 4.99 -1.04 -1.26 -4.31 114.28 117.47 2zmz n THR 52 Ca -0.19 0.04 0.03 0.00 -2.04 0.00 0.00 64.05 61.89 2zmz n THR 52 Cb 0.52 -0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 68.06 2zmz n THR 52 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zmz h GLY 53 N 0.00 0.00 -2.57 3.41 0.00 -1.88 -3.32 103.07 98.71 2zmz h GLY 53 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2zmz h GLY 53 CO 0.00 0.00 -0.43 0.30 0.00 0.00 0.00 176.54 176.41 2zmz s HIS 54 N -3.01 0.75 -1.67 5.60 3.76 -1.26 -4.19 115.29 115.27 2zmz s HIS 54 Ca 0.01 -1.06 -0.16 0.00 -0.15 0.00 0.00 55.06 53.71 2zmz s HIS 54 Cb 0.08 -0.25 0.14 0.00 1.11 0.00 0.00 32.58 33.66 2zmz s HIS 54 CO 0.77 -0.73 0.69 2.89 -0.85 0.00 0.00 174.74 177.51 2zmz n ARG 55 N -0.26 -2.90 -3.53 1.40 1.85 -1.26 -4.78 116.66 107.18 2zmz n ARG 55 Ca -0.02 0.35 -0.07 0.00 -1.00 0.00 0.00 57.85 57.10 2zmz n ARG 55 Cb 0.64 -4.93 -0.02 0.00 -1.05 0.00 0.00 32.46 27.10 2zmz n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zmz s SER 56 N -3.48 -0.32 0.53 2.89 1.04 -1.26 -3.98 113.70 109.11 2zmz s SER 56 Ca 0.62 -0.03 0.22 0.00 0.48 0.00 0.00 55.95 57.23 2zmz s SER 56 Cb -0.34 0.36 1.36 0.00 0.10 0.00 0.00 66.02 67.50 2zmz s SER 56 CO 0.93 -0.59 2.06 1.55 0.98 0.00 0.00 173.24 178.17 2zmz h PRO 57 N 2.00 0.00 0.00 4.02 0.13 -1.87 -1.27 132.00 135.01 2zmz h PRO 57 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2zmz h PRO 57 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2zmz h PRO 57 CO 0.29 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.93 2zmz n SER 58 N -4.42 0.00 -0.30 1.44 3.41 -1.26 -3.56 113.62 108.92 2zmz n SER 58 Ca 0.04 -1.06 0.15 0.00 -0.26 0.00 0.00 58.87 57.73 2zmz n SER 58 Cb 0.38 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.65 2zmz n SER 58 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zmz h PHE 59 N 0.00 0.52 0.03 7.33 3.57 -1.32 0.16 116.94 127.23 2zmz h PHE 59 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zmz h PHE 59 Cb 0.00 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2zmz h PHE 59 CO 0.00 -0.16 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.84 2zmz h LEU 60 N 0.28 -0.04 -1.25 0.59 3.38 -1.81 -2.06 115.31 114.40 2zmz h LEU 60 Ca 0.58 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2zmz h LEU 60 Cb 1.17 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2zmz h LEU 60 CO -0.61 0.70 -0.34 1.55 0.09 0.00 0.00 178.44 179.83 2zmz h PRO 61 N -0.97 0.06 -0.27 1.13 0.13 -1.75 -1.05 132.00 129.27 2zmz h PRO 61 Ca -0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2zmz h PRO 61 Cb 0.56 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2zmz h PRO 61 CO 0.01 0.39 0.10 2.35 -0.23 0.00 0.00 178.00 180.62 2zmz h TRP 62 N 0.05 0.42 0.00 1.56 7.01 -0.76 -0.89 115.95 123.35 2zmz h TRP 62 Ca 0.00 -0.04 -0.10 0.00 2.11 0.00 0.00 58.89 60.87 2zmz h TRP 62 Cb 0.63 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2zmz h TRP 62 CO 0.00 0.44 -0.47 0.45 -2.79 0.00 0.00 178.44 176.07 2zmz h HIS 63 N 0.28 0.00 -0.47 2.65 3.86 -1.09 0.20 115.15 120.58 2zmz h HIS 63 Ca 0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2zmz h HIS 63 Cb 0.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2zmz h HIS 63 CO -0.00 0.47 0.20 -0.09 0.86 0.00 0.00 177.93 179.38 2zmz h ARG 64 N 0.00 0.70 -0.26 2.45 2.43 -0.89 -0.30 114.38 118.51 2zmz h ARG 64 Ca -0.00 -0.12 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 2zmz h ARG 64 Cb 0.91 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2zmz h ARG 64 CO 0.06 0.62 -0.59 -0.09 -1.51 0.00 0.00 179.97 178.45 2zmz h ARG 65 N 0.62 0.85 -0.68 0.20 9.65 -0.76 -1.43 114.38 122.83 2zmz h ARG 65 Ca 0.16 -0.57 0.03 0.00 -1.10 0.00 0.00 59.98 58.51 2zmz h ARG 65 Cb 0.17 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2zmz h ARG 65 CO -0.02 1.20 0.42 0.35 2.80 0.00 0.00 179.97 184.72 2zmz h PHE 66 N 0.64 0.79 -0.41 2.20 3.57 -0.82 0.62 116.94 123.53 2zmz h PHE 66 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2zmz h PHE 66 Cb 1.20 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 2zmz h PHE 66 CO 0.07 0.44 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.31 2zmz h LEU 67 N 0.82 0.83 -0.61 0.59 4.07 -0.96 -1.46 115.31 118.58 2zmz h LEU 67 Ca 0.28 -0.30 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2zmz h LEU 67 Cb 0.04 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.52 2zmz h LEU 67 CO -0.12 1.02 0.36 -0.07 -1.08 0.00 0.00 178.44 178.56 2zmz h LEU 68 N 0.71 0.74 -0.52 1.67 3.38 -0.72 0.18 115.31 120.76 2zmz h LEU 68 Ca 0.10 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2zmz h LEU 68 Cb 0.74 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2zmz h LEU 68 CO 0.06 0.59 0.24 0.44 0.09 0.00 0.00 178.44 179.86 2zmz h ASP 69 N 0.83 0.32 -0.35 -0.43 3.32 -0.53 0.31 116.42 119.90 2zmz h ASP 69 Ca 0.22 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2zmz h ASP 69 Cb -0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2zmz h ASP 69 CO -0.04 0.22 0.01 0.15 -1.72 0.00 0.00 179.24 177.87 2zmz h PHE 70 N 0.47 0.66 -0.82 4.55 3.57 -0.80 -1.58 116.94 122.99 2zmz h PHE 70 Ca 0.23 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2zmz h PHE 70 Cb 0.18 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2zmz h PHE 70 CO -0.12 0.70 0.53 1.49 -2.23 0.00 0.00 178.31 178.68 2zmz h GLU 71 N 0.42 1.09 -0.88 1.11 4.81 -0.39 -0.04 114.58 120.70 2zmz h GLU 71 Ca 0.10 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2zmz h GLU 71 Cb 0.43 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2zmz h GLU 71 CO 0.02 0.74 0.46 1.96 -0.73 0.00 0.00 179.01 181.45 2zmz h GLN 72 N 1.12 1.25 -0.45 1.92 4.20 -0.80 0.54 115.11 122.88 2zmz h GLN 72 Ca 0.30 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2zmz h GLN 72 Cb -0.10 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.42 2zmz h GLN 72 CO -0.06 0.93 0.14 0.00 -0.67 0.00 0.00 178.83 179.17 2zmz h ALA 73 N 1.25 0.59 -0.74 3.87 0.00 -0.56 -0.34 119.26 123.34 2zmz h ALA 73 Ca 0.31 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2zmz h ALA 73 Cb 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2zmz h ALA 73 CO -0.04 0.25 0.40 -0.07 0.00 0.00 0.00 179.25 179.78 2zmz h LEU 74 N 0.59 0.57 -1.44 0.00 3.38 -0.61 -2.25 115.31 115.56 2zmz h LEU 74 Ca 0.14 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2zmz h LEU 74 Cb 0.27 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zmz h LEU 74 CO -0.00 0.34 -0.11 1.56 0.09 0.00 0.00 178.44 180.32 2zmz h GLN 75 N 0.70 0.00 0.00 1.13 4.20 -0.21 -0.05 115.11 120.88 2zmz h GLN 75 Ca 0.35 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2zmz h GLN 75 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2zmz h GLN 75 CO -0.23 0.11 -0.27 0.66 -0.67 0.00 0.00 178.83 178.43 2zmz h SER 76 N 0.00 0.00 0.05 1.46 4.64 -0.46 -2.62 113.55 116.62 2zmz h SER 76 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2zmz h SER 76 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2zmz h SER 76 CO 0.01 0.27 -0.92 0.58 -0.87 0.00 0.00 176.83 175.91 2zmz h VAL 77 N 0.00 1.25 -2.52 0.95 2.07 -1.10 -3.46 116.25 113.44 2zmz h VAL 77 Ca -0.00 -2.33 -0.37 0.00 0.82 0.00 0.00 66.70 64.82 2zmz h VAL 77 Cb 0.76 2.79 -0.36 0.00 -1.52 0.00 0.00 31.29 32.96 2zmz h VAL 77 CO 0.04 0.56 -0.67 -0.62 0.02 0.00 0.00 177.57 176.89 2zmz s ASP 78 N -6.74 1.95 0.00 0.57 -1.08 -0.17 -5.02 116.67 106.17 2zmz s ASP 78 Ca -0.22 -0.60 0.13 0.00 -0.52 0.00 0.00 52.55 51.33 2zmz s ASP 78 Cb 0.02 0.22 0.62 0.00 -1.46 0.00 0.00 42.92 42.33 2zmz s ASP 78 CO 0.69 -0.37 1.32 -1.54 0.52 0.00 0.00 175.17 175.80 2zmz n SER 79 N 5.30 0.00 0.02 -0.34 3.41 -0.99 -1.71 113.62 119.31 2zmz n SER 79 Ca -0.05 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.83 2zmz n SER 79 Cb 0.47 -0.31 0.40 0.00 -0.26 0.00 0.00 64.21 64.52 2zmz n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zmz n SER 80 N -1.31 0.37 -4.76 4.04 3.41 -1.26 -4.89 113.62 109.22 2zmz n SER 80 Ca 0.06 0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.46 2zmz n SER 80 Cb 0.10 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 2zmz n SER 80 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2zmz s VAL 81 N -3.04 4.55 0.21 -3.33 1.01 -0.70 -4.93 120.40 114.17 2zmz s VAL 81 Ca 0.11 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.80 2zmz s VAL 81 Cb 0.17 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2zmz s VAL 81 CO 0.63 0.45 -0.05 0.42 0.00 0.00 0.00 175.10 176.54 2zmz s THR 82 N -0.62 1.20 -0.06 3.92 -4.23 -1.26 -4.61 115.64 109.97 2zmz s THR 82 Ca 0.37 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.52 2zmz s THR 82 Cb -0.22 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 2zmz s THR 82 CO 0.25 -0.49 1.36 -0.76 -0.54 0.00 0.00 174.62 174.44 2zmz s LEU 83 N -3.27 4.27 0.70 4.79 1.43 -1.26 -4.94 118.68 120.40 2zmz s LEU 83 Ca 0.24 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2zmz s LEU 83 Cb 0.04 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.72 2zmz s LEU 83 CO 0.06 -0.73 1.08 -2.16 0.23 0.00 0.00 176.35 174.83 2zmz s PRO 84 N 2.89 2.91 0.17 1.29 0.04 -1.26 -4.02 135.00 137.02 2zmz s PRO 84 Ca 0.61 0.55 0.10 0.00 0.04 0.00 0.00 61.00 62.30 2zmz s PRO 84 Cb -0.28 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2zmz s PRO 84 CO 0.23 -1.02 -0.19 1.52 0.04 0.00 0.00 177.00 177.58 2zmz s TYR 85 N -3.30 2.44 -0.37 0.56 -0.85 -0.20 -4.27 117.35 111.37 2zmz s TYR 85 Ca 0.58 -0.30 -0.06 0.00 -0.52 0.00 0.00 57.07 56.76 2zmz s TYR 85 Cb -0.11 -1.23 0.06 0.00 0.38 0.00 0.00 41.96 41.06 2zmz s TYR 85 CO 0.52 0.47 0.15 -0.46 -1.52 0.00 0.00 175.55 174.72 2zmz s TRP 86 N -1.53 3.33 -0.92 -3.49 -0.00 -0.45 -0.93 118.94 114.95 2zmz s TRP 86 Ca 0.21 -1.64 -0.23 0.00 -0.00 0.00 0.00 56.10 54.44 2zmz s TRP 86 Cb -0.09 -2.58 0.06 0.00 -0.00 0.00 0.00 33.47 30.86 2zmz s TRP 86 CO 0.11 -0.80 1.31 0.34 -0.00 0.00 0.00 176.95 177.91 2zmz s ASP 87 N 1.65 6.43 0.00 5.86 -1.08 -1.26 -4.67 116.67 123.60 2zmz s ASP 87 Ca 0.01 -1.33 0.26 0.00 -0.52 0.00 0.00 52.55 50.97 2zmz s ASP 87 Cb -0.21 -2.52 1.34 0.00 -1.46 0.00 0.00 42.92 40.07 2zmz s ASP 87 CO 0.01 -1.48 1.89 -2.67 0.52 0.00 0.00 175.17 173.44 2zmz n TRP 88 N 8.43 0.00 0.11 -5.34 4.27 -1.26 -0.93 117.44 122.72 2zmz n TRP 88 Ca 0.22 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.82 2zmz n TRP 88 Cb 0.50 -0.26 0.03 0.00 -1.36 0.00 0.00 31.31 30.22 2zmz n TRP 88 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zmz h SER 89 N 0.00 0.00 0.00 -0.67 4.64 -1.88 -3.38 113.55 112.26 2zmz h SER 89 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2zmz h SER 89 Cb 0.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2zmz h SER 89 CO 0.00 0.70 -1.56 0.00 -0.87 0.00 0.00 176.83 175.10 2zmz n ALA 90 N -2.31 0.88 -3.14 5.18 0.00 -0.97 -4.38 120.51 115.77 2zmz n ALA 90 Ca 0.00 -0.67 -0.45 0.00 0.00 0.00 0.00 53.44 52.32 2zmz n ALA 90 Cb 0.77 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 2zmz n ALA 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zmz s ASP 91 N -6.91 7.12 0.00 0.00 1.11 -0.11 -4.80 116.67 113.09 2zmz s ASP 91 Ca -0.31 -3.15 0.05 0.00 0.18 0.00 0.00 52.55 49.32 2zmz s ASP 91 Cb 0.08 -2.31 0.12 0.00 1.07 0.00 0.00 42.92 41.89 2zmz s ASP 91 CO 0.52 -0.57 1.05 -2.11 1.18 0.00 0.00 175.17 175.25 2zmz n ARG 92 N 4.37 2.49 -4.46 8.23 1.85 -1.26 -4.53 116.66 123.35 2zmz n ARG 92 Ca 0.29 -1.62 -0.23 0.00 -1.00 0.00 0.00 57.85 55.29 2zmz n ARG 92 Cb 0.42 -1.12 -0.10 0.00 -1.05 0.00 0.00 32.46 30.61 2zmz n ARG 92 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2zmz s THR 93 N -0.92 1.83 -0.45 8.89 -4.23 -1.26 -4.77 115.64 114.73 2zmz s THR 93 Ca 0.10 -2.16 0.18 0.00 -1.18 0.00 0.00 61.69 58.63 2zmz s THR 93 Cb 0.05 -2.49 0.18 0.00 1.34 0.00 0.00 72.50 71.58 2zmz s THR 93 CO 0.07 -0.28 1.55 1.33 -0.54 0.00 0.00 174.62 176.75 2zmz n VAL 94 N -0.64 1.15 1.31 2.29 0.24 -1.26 -1.40 118.33 120.02 2zmz n VAL 94 Ca -0.05 0.55 0.11 0.00 -2.04 0.00 0.00 64.34 62.91 2zmz n VAL 94 Cb 0.63 -1.52 0.40 0.00 -1.47 0.00 0.00 33.84 31.88 2zmz n VAL 94 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2zmz n ARG 95 N -2.08 1.66 -1.88 7.34 1.85 -1.26 -4.76 116.66 117.54 2zmz n ARG 95 Ca -0.00 -0.99 -0.39 0.00 -1.00 0.00 0.00 57.85 55.46 2zmz n ARG 95 Cb 0.08 -1.39 0.01 0.00 -1.05 0.00 0.00 32.46 30.11 2zmz n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2zmz s ALA 96 N -1.82 3.16 -0.24 2.89 0.00 -0.50 -4.87 121.76 120.38 2zmz s ALA 96 Ca 0.32 1.36 0.24 0.00 0.00 0.00 0.00 51.96 53.88 2zmz s ALA 96 Cb 0.17 -3.55 1.18 0.00 0.00 0.00 0.00 23.12 20.92 2zmz s ALA 96 CO 0.26 -1.11 1.72 0.66 0.00 0.00 0.00 175.76 177.29 2zmz h SER 97 N 2.25 0.00 -0.99 0.00 4.64 -1.91 -1.36 113.55 116.19 2zmz h SER 97 Ca -0.50 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.07 2zmz h SER 97 Cb 1.27 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 2zmz h SER 97 CO 0.61 0.00 0.57 0.25 -0.87 0.00 0.00 176.83 177.38 2zmz h LEU 98 N 0.00 0.61 -2.81 5.97 5.85 -1.92 -2.15 115.31 120.86 2zmz h LEU 98 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zmz h LEU 98 Cb 0.13 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2zmz h LEU 98 CO 0.00 0.06 0.00 0.79 -0.34 0.00 0.00 178.44 178.95 2zmz n TRP 99 N -4.93 1.02 -1.72 1.25 7.02 -0.51 -1.39 117.44 118.18 2zmz n TRP 99 Ca 0.27 -0.52 -0.31 0.00 -1.02 0.00 0.00 57.50 55.92 2zmz n TRP 99 Cb 0.76 -0.03 0.03 0.00 -2.42 0.00 0.00 31.31 29.65 2zmz n TRP 99 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zmz s ALA 100 N -1.11 2.85 -0.05 6.99 0.00 -0.81 -2.43 121.76 127.20 2zmz s ALA 100 Ca 0.48 0.03 0.27 0.00 0.00 0.00 0.00 51.96 52.75 2zmz s ALA 100 Cb 0.26 -3.14 1.41 0.00 0.00 0.00 0.00 23.12 21.65 2zmz s ALA 100 CO 0.31 -0.99 1.84 -1.35 0.00 0.00 0.00 175.76 175.57 2zmz h PRO 101 N -0.49 0.00 -0.22 0.00 0.11 -1.89 -0.61 132.00 128.90 2zmz h PRO 101 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zmz h PRO 101 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zmz h PRO 101 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2zmz n ASP 102 N -2.47 1.89 0.00 -2.05 5.75 -1.26 -4.07 116.55 114.34 2zmz n ASP 102 Ca -0.01 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 2zmz n ASP 102 Cb 0.09 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2zmz n ASP 102 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2zmz n PHE 103 N 0.48 0.00 0.83 2.11 -0.00 -0.79 -4.74 117.46 115.34 2zmz n PHE 103 Ca 0.16 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.70 2zmz n PHE 103 Cb 0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.77 2zmz n PHE 103 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2zmz n LEU 104 N 0.00 1.17 -0.04 -2.13 4.77 -0.49 -4.46 117.00 115.83 2zmz n LEU 104 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2zmz n LEU 104 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zmz n LEU 104 CO 0.00 0.25 -0.01 0.61 -1.33 0.00 0.00 177.39 176.91 2zmz n GLY 105 N 1.36 -1.80 0.00 -0.72 0.00 -0.31 -4.67 105.19 99.05 2zmz n GLY 105 Ca 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2zmz n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmz n GLY 106 N -2.19 1.72 3.83 -0.02 0.00 -1.02 -4.27 105.19 103.25 2zmz n GLY 106 Ca -0.00 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 2zmz n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zmz s THR 107 N 2.37 3.02 0.49 2.61 -1.32 -1.26 -4.86 115.64 116.70 2zmz s THR 107 Ca 0.00 0.33 -0.07 0.00 -1.21 0.00 0.00 61.69 60.74 2zmz s THR 107 Cb 0.00 -3.17 -0.04 0.00 -1.51 0.00 0.00 72.50 67.77 2zmz s THR 107 CO 0.00 -0.43 0.83 -0.83 -2.21 0.00 0.00 174.62 171.98 2zmz s GLY 108 N -4.11 1.62 0.72 6.08 0.00 -0.39 -4.40 107.32 106.84 2zmz s GLY 108 Ca 0.60 -0.36 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 2zmz s GLY 108 CO 0.53 -0.17 1.10 1.09 0.00 0.00 0.00 173.10 175.65 2zmz s ARG 109 N -4.66 2.52 0.41 2.90 1.70 -0.39 -4.75 118.95 116.67 2zmz s ARG 109 Ca 0.50 1.24 0.18 0.00 -0.47 0.00 0.00 55.73 57.18 2zmz s ARG 109 Cb -0.10 -1.92 0.88 0.00 -0.57 0.00 0.00 34.95 33.23 2zmz s ARG 109 CO 0.44 -1.45 1.86 0.66 -1.08 0.00 0.00 175.30 175.73 2zmz h SER 110 N -0.63 0.00 0.01 -2.89 4.64 -1.95 0.85 113.55 113.57 2zmz h SER 110 Ca -0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2zmz h SER 110 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zmz h SER 110 CO 0.53 0.31 -0.00 0.71 -0.87 0.00 0.00 176.83 177.51 2zmz h THR 111 N 0.00 1.24 0.00 2.95 1.35 -1.98 -3.38 112.91 113.08 2zmz h THR 111 Ca -0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2zmz h THR 111 Cb 0.66 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2zmz h THR 111 CO 0.04 0.19 -0.01 -0.90 -0.25 0.00 0.00 175.52 174.59 2zmz n ASP 112 N -4.95 0.44 0.00 5.36 5.68 -1.22 -4.99 116.55 116.87 2zmz n ASP 112 Ca -0.08 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 2zmz n ASP 112 Cb 0.17 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2zmz n ASP 112 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmz n GLY 113 N -0.11 0.45 3.70 6.12 0.00 0.29 -4.96 105.19 110.68 2zmz n GLY 113 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zmz n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zmz s ARG 114 N -0.56 4.31 0.11 1.61 3.52 -1.25 -1.31 118.95 125.38 2zmz s ARG 114 Ca 0.00 2.03 -0.31 0.00 -0.13 0.00 0.00 55.73 57.32 2zmz s ARG 114 Cb 0.00 -3.40 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 2zmz s ARG 114 CO 0.00 -0.50 1.45 0.08 -0.81 0.00 0.00 175.30 175.53 2zmz s VAL 115 N 1.69 3.15 -0.86 7.11 1.01 -0.40 -1.27 120.40 130.84 2zmz s VAL 115 Ca 0.65 0.80 0.11 0.00 0.00 0.00 0.00 61.98 63.53 2zmz s VAL 115 Cb -0.34 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2zmz s VAL 115 CO 0.29 0.05 0.60 0.23 0.00 0.00 0.00 175.10 176.27 2zmz n MET 116 N 4.20 2.46 -4.23 2.72 0.00 -1.26 -4.00 117.12 117.00 2zmz n MET 116 Ca 0.13 -0.46 -0.15 0.00 0.00 0.00 0.00 57.70 57.22 2zmz n MET 116 Cb 0.41 -1.08 -0.09 0.00 0.00 0.00 0.00 33.22 32.46 2zmz n MET 116 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2zmz s ASP 117 N -1.60 0.79 0.01 7.83 -4.77 -1.26 -4.96 116.67 112.71 2zmz s ASP 117 Ca 0.08 -1.54 0.00 0.00 -3.30 0.00 0.00 52.55 47.78 2zmz s ASP 117 Cb 0.09 0.45 0.00 0.00 -1.09 0.00 0.00 42.92 42.37 2zmz s ASP 117 CO 0.32 -0.93 0.00 0.61 0.70 0.00 0.00 175.17 175.86 2zmz n GLY 118 N -0.42 -1.63 0.14 2.12 0.00 -1.26 -3.94 105.19 100.21 2zmz n GLY 118 Ca 0.04 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.68 2zmz n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zmz h PRO 119 N -0.03 0.00 -0.26 1.61 0.14 -1.78 -2.98 132.00 128.70 2zmz h PRO 119 Ca -0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 2zmz h PRO 119 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.17 2zmz h PRO 119 CO 0.00 0.00 0.00 1.19 0.14 0.00 0.00 178.00 179.33 2zmz n PHE 120 N -2.31 0.33 -1.92 1.56 3.01 -1.26 -4.75 117.46 112.12 2zmz n PHE 120 Ca 0.02 -0.21 -0.39 0.00 1.01 0.00 0.00 57.45 57.89 2zmz n PHE 120 Cb 0.25 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.73 2zmz n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zmz s ALA 121 N -1.35 3.12 0.37 4.37 0.00 -1.13 -4.61 121.76 122.52 2zmz s ALA 121 Ca 0.30 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.61 2zmz s ALA 121 Cb 0.18 -3.53 0.72 0.00 0.00 0.00 0.00 23.12 20.49 2zmz s ALA 121 CO 0.25 -1.07 1.99 0.00 0.00 0.00 0.00 175.76 176.94 2zmz h ALA 122 N 2.19 1.57 -0.00 0.00 0.00 -1.86 -2.07 119.26 119.09 2zmz h ALA 122 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zmz h ALA 122 Cb 1.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zmz h ALA 122 CO 0.60 0.36 0.01 0.66 0.00 0.00 0.00 179.25 180.88 2zmz h SER 123 N 0.63 0.00 0.51 0.00 4.64 -1.90 -1.08 113.55 116.35 2zmz h SER 123 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2zmz h SER 123 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2zmz h SER 123 CO -0.03 0.00 -0.07 0.71 -0.87 0.00 0.00 176.83 176.57 2zmz h THR 124 N 0.00 0.31 0.00 2.95 1.35 -1.72 -3.46 112.91 112.33 2zmz h THR 124 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2zmz h THR 124 Cb 0.01 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2zmz h THR 124 CO -0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2zmz n GLY 125 N -0.51 0.75 0.43 5.82 0.00 -0.41 -4.90 105.19 106.36 2zmz n GLY 125 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2zmz n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zmz n ASN 126 N -0.03 2.00 -3.19 1.61 3.02 -1.26 -4.73 115.26 112.67 2zmz n ASN 126 Ca 0.00 -1.51 -0.21 0.00 -0.03 0.00 0.00 54.58 52.83 2zmz n ASN 126 Cb 0.02 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.10 2zmz n ASN 126 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2zmz n TRP 127 N 0.54 -0.00 -2.18 3.10 -0.00 -1.26 -4.85 117.44 112.79 2zmz n TRP 127 Ca 0.07 -3.70 -0.41 0.00 -0.00 0.00 0.00 57.50 53.46 2zmz n TRP 127 Cb 0.28 -0.39 -0.03 0.00 -0.00 0.00 0.00 31.31 31.17 2zmz n TRP 127 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2zmz s PRO 128 N -1.84 4.40 -0.45 5.87 0.04 -1.26 -4.58 135.00 137.17 2zmz s PRO 128 Ca 0.38 2.14 -0.19 0.00 0.04 0.00 0.00 61.00 63.36 2zmz s PRO 128 Cb 0.26 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.73 2zmz s PRO 128 CO -0.09 -0.15 0.58 0.42 0.04 0.00 0.00 177.00 177.80 2zmz s ILE 129 N -0.92 4.91 -0.26 0.56 -1.09 -0.05 -4.87 121.20 119.49 2zmz s ILE 129 Ca 0.50 -0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.63 2zmz s ILE 129 Cb -0.38 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.19 2zmz s ILE 129 CO 0.49 -0.61 -0.31 0.59 -1.23 0.00 0.00 174.94 173.87 2zmz n ASN 130 N 6.06 1.88 -4.52 3.58 3.02 -1.26 -4.55 115.26 119.47 2zmz n ASN 130 Ca -0.05 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.30 2zmz n ASN 130 Cb 0.47 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2zmz n ASN 130 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2zmz s VAL 131 N -2.48 4.26 0.17 2.41 1.01 -1.26 -4.96 120.40 119.56 2zmz s VAL 131 Ca -0.35 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 2zmz s VAL 131 Cb 0.13 -4.63 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2zmz s VAL 131 CO 0.48 -1.28 0.42 0.00 0.00 0.00 0.00 175.10 174.71 2zmz s ARG 132 N 4.28 1.24 0.00 2.72 1.70 -1.26 -4.95 118.95 122.68 2zmz s ARG 132 Ca 0.31 -0.93 0.14 0.00 -0.47 0.00 0.00 55.73 54.78 2zmz s ARG 132 Cb -0.12 0.46 0.32 0.00 -0.57 0.00 0.00 34.95 35.04 2zmz s ARG 132 CO 0.18 -0.49 1.23 0.28 -1.08 0.00 0.00 175.30 175.41 2zmz n VAL 133 N -0.27 0.73 -3.76 4.99 0.31 -1.26 -5.02 118.33 114.05 2zmz n VAL 133 Ca -0.11 -0.86 -0.08 0.00 -0.01 0.00 0.00 64.34 63.28 2zmz n VAL 133 Cb 0.63 0.72 -0.01 0.00 -0.91 0.00 0.00 33.84 34.27 2zmz n VAL 133 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2zmz n ASP 134 N 0.82 -1.13 0.20 4.52 5.75 -1.26 -5.04 116.55 120.41 2zmz n ASP 134 Ca 0.13 -2.19 0.14 0.00 -0.01 0.00 0.00 54.79 52.87 2zmz n ASP 134 Cb 0.45 2.00 0.45 0.00 -1.03 0.00 0.00 41.12 42.98 2zmz n ASP 134 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2zmz h SER 135 N 1.31 0.00 -2.96 -1.12 4.64 -2.01 -3.45 113.55 109.96 2zmz h SER 135 Ca -0.20 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.59 2zmz h SER 135 Cb 0.80 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2zmz h SER 135 CO 0.26 0.00 0.77 -0.13 -0.87 0.00 0.00 176.83 176.86 2zmz s ARG 136 N -3.36 4.31 -0.14 4.77 0.52 -1.26 -4.92 118.95 118.87 2zmz s ARG 136 Ca 0.05 2.00 0.16 0.00 -0.52 0.00 0.00 55.73 57.43 2zmz s ARG 136 Cb 0.08 -3.43 0.41 0.00 0.52 0.00 0.00 34.95 32.54 2zmz s ARG 136 CO 0.56 -0.50 1.30 0.25 0.02 0.00 0.00 175.30 176.94 2zmz n THR 137 N 4.32 2.02 -4.59 0.02 -2.24 -1.26 -4.87 114.28 107.67 2zmz n THR 137 Ca 0.12 -1.92 -0.30 0.00 -2.27 0.00 0.00 64.05 59.68 2zmz n THR 137 Cb 0.43 -0.17 -0.13 0.00 -2.10 0.00 0.00 70.33 68.36 2zmz n THR 137 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2zmz s TYR 138 N -2.66 2.43 0.23 4.78 -0.85 -1.26 -0.87 117.35 119.15 2zmz s TYR 138 Ca 0.36 -0.33 -0.30 0.00 -0.52 0.00 0.00 57.07 56.27 2zmz s TYR 138 Cb 0.29 -1.37 -0.10 0.00 0.38 0.00 0.00 41.96 41.16 2zmz s TYR 138 CO 0.07 0.26 1.50 -1.17 -1.52 0.00 0.00 175.55 174.69 2zmz s LEU 139 N -1.67 4.37 0.06 -3.49 2.96 -1.26 -4.91 118.68 114.74 2zmz s LEU 139 Ca 0.14 2.70 0.06 0.00 -0.22 0.00 0.00 54.13 56.82 2zmz s LEU 139 Cb -0.10 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2zmz s LEU 139 CO 0.05 -0.77 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.01 2zmz s ARG 140 N 0.04 1.12 0.03 1.98 0.52 -1.26 -1.27 118.95 120.11 2zmz s ARG 140 Ca 0.63 -0.93 -0.18 0.00 -0.52 0.00 0.00 55.73 54.73 2zmz s ARG 140 Cb -0.43 -1.22 0.04 0.00 0.52 0.00 0.00 34.95 33.85 2zmz s ARG 140 CO 0.41 0.30 0.41 1.03 0.02 0.00 0.00 175.30 177.46 2zmz s ARG 141 N -1.38 0.88 -0.42 3.54 0.52 -0.43 -3.21 118.95 118.46 2zmz s ARG 141 Ca 0.04 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 2zmz s ARG 141 Cb -0.09 0.39 0.19 0.00 0.52 0.00 0.00 34.95 35.97 2zmz s ARG 141 CO 0.02 -0.29 0.43 0.43 0.02 0.00 0.00 175.30 175.91 2zmz n SER 142 N 0.67 -0.70 -4.68 0.23 7.64 0.31 -1.26 113.62 115.84 2zmz n SER 142 Ca -0.19 -2.51 -0.48 0.00 1.01 0.00 0.00 58.87 56.70 2zmz n SER 142 Cb 0.59 -0.29 -0.05 0.00 -1.01 0.00 0.00 64.21 63.45 2zmz n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zmz n LEU 143 N 2.52 3.44 0.00 -3.43 4.77 -1.22 -0.83 117.00 122.25 2zmz n LEU 143 Ca 0.26 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2zmz n LEU 143 Cb 0.50 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 2zmz n LEU 143 CO 0.09 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2zmz n GLY 144 N 4.32 0.39 0.17 -0.72 0.00 -0.09 -4.91 105.19 104.35 2zmz n GLY 144 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2zmz n GLY 144 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zmz h GLY 145 N 0.00 0.66 0.00 -0.02 0.00 -1.15 -3.39 103.07 99.17 2zmz h GLY 145 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 47.33 45.97 2zmz h GLY 145 CO 0.00 1.19 -1.49 1.44 0.00 0.00 0.00 176.54 177.68 2zmz n SER 146 N -3.77 0.75 -3.80 0.19 7.64 -1.26 -4.86 113.62 108.51 2zmz n SER 146 Ca -0.13 -0.34 -0.13 0.00 1.01 0.00 0.00 58.87 59.28 2zmz n SER 146 Cb 0.97 1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 65.59 2zmz n SER 146 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zmz s VAL 147 N -3.09 -0.01 0.16 0.44 0.11 -1.26 -4.98 120.40 111.76 2zmz s VAL 147 Ca -0.02 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 2zmz s VAL 147 Cb 0.13 -0.21 0.03 0.00 -1.53 0.00 0.00 36.38 34.80 2zmz s VAL 147 CO 0.77 0.02 1.60 0.00 -3.33 0.00 0.00 175.10 174.16 2zmz h ALA 148 N 6.27 0.73 -3.77 1.54 0.00 -1.89 -3.40 119.26 118.73 2zmz h ALA 148 Ca -0.30 -0.32 -0.37 0.00 0.00 0.00 0.00 54.91 53.93 2zmz h ALA 148 Cb 1.19 -0.19 -0.26 0.00 0.00 0.00 0.00 17.79 18.52 2zmz h ALA 148 CO 0.42 0.58 -0.77 -1.21 0.00 0.00 0.00 179.25 178.28 2zmz s GLU 149 N -4.95 0.67 0.83 0.00 8.01 -1.26 -4.87 118.70 117.14 2zmz s GLU 149 Ca -0.12 -0.48 -0.11 0.00 0.01 0.00 0.00 54.97 54.28 2zmz s GLU 149 Cb 0.12 -0.62 0.09 0.00 -4.31 0.00 0.00 34.13 29.42 2zmz s GLU 149 CO 0.85 0.16 1.09 -0.51 0.01 0.00 0.00 175.26 176.86 2zmz s LEU 150 N -0.67 2.74 0.64 1.80 1.43 -1.26 -4.98 118.68 118.38 2zmz s LEU 150 Ca 0.00 1.74 -0.18 0.00 -1.03 0.00 0.00 54.13 54.66 2zmz s LEU 150 Cb -0.05 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 2zmz s LEU 150 CO 0.00 -2.33 1.23 -2.65 0.23 0.00 0.00 176.35 172.83 2zmz n PRO 151 N -3.71 1.09 -2.98 1.29 -0.02 -1.26 -5.03 135.00 124.39 2zmz n PRO 151 Ca 0.08 0.43 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 2zmz n PRO 151 Cb 0.54 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2zmz n PRO 151 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zmz s THR 152 N -1.41 3.64 0.30 3.45 -4.23 -1.26 -4.21 115.64 111.92 2zmz s THR 152 Ca 0.81 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 60.67 2zmz s THR 152 Cb -0.39 -3.33 0.25 0.00 1.34 0.00 0.00 72.50 70.37 2zmz s THR 152 CO 0.42 -0.21 1.96 -0.09 -0.54 0.00 0.00 174.62 176.15 2zmz h ARG 153 N 0.41 1.01 -0.98 3.99 2.43 -1.95 -1.51 114.38 117.78 2zmz h ARG 153 Ca -0.45 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 58.72 2zmz h ARG 153 Cb 1.27 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 2zmz h ARG 153 CO 0.55 0.70 0.63 0.00 -1.51 0.00 0.00 179.97 180.33 2zmz h ALA 154 N 1.48 1.47 -0.28 2.80 0.00 -1.97 -0.06 119.26 122.70 2zmz h ALA 154 Ca 0.27 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 2zmz h ALA 154 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2zmz h ALA 154 CO -0.05 0.37 -0.52 0.93 0.00 0.00 0.00 179.25 179.97 2zmz h GLU 155 N 1.09 0.85 -0.39 0.00 5.08 -1.72 -2.24 114.58 117.27 2zmz h GLU 155 Ca 0.44 -0.54 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zmz h GLU 155 Cb 0.25 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zmz h GLU 155 CO -0.18 1.17 0.25 0.28 -1.00 0.00 0.00 179.01 179.53 2zmz h VAL 156 N 0.63 1.09 -0.79 3.13 2.07 -0.80 -2.33 116.25 119.23 2zmz h VAL 156 Ca 0.02 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2zmz h VAL 156 Cb 1.13 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2zmz h VAL 156 CO 0.12 0.09 0.52 -0.33 0.02 0.00 0.00 177.57 177.99 2zmz h GLU 157 N 0.51 0.87 -0.46 1.57 4.39 -0.90 0.51 114.58 121.08 2zmz h GLU 157 Ca 0.15 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2zmz h GLU 157 Cb -0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2zmz h GLU 157 CO -0.04 0.57 -0.11 0.66 -1.16 0.00 0.00 179.01 178.94 2zmz h SER 158 N 0.89 0.82 -0.22 1.42 4.64 -0.95 -1.96 113.55 118.20 2zmz h SER 158 Ca 0.33 -0.25 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 2zmz h SER 158 Cb 0.18 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2zmz h SER 158 CO -0.11 0.95 -0.57 0.58 -0.87 0.00 0.00 176.83 176.81 2zmz h VAL 159 N 0.75 1.28 0.00 0.95 2.07 -0.79 -3.02 116.25 117.50 2zmz h VAL 159 Ca 0.13 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 2zmz h VAL 159 Cb 0.60 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zmz h VAL 159 CO 0.04 0.57 -0.01 -0.07 0.02 0.00 0.00 177.57 178.12 2zmz h LEU 160 N 0.62 0.00 -0.02 2.57 3.38 -0.64 -1.13 115.31 120.10 2zmz h LEU 160 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zmz h LEU 160 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zmz h LEU 160 CO 0.12 0.01 -0.06 0.00 0.09 0.00 0.00 178.44 178.60 2zmz n ALA 161 N -2.16 2.53 -2.35 1.53 0.00 -0.76 -4.80 120.51 114.49 2zmz n ALA 161 Ca -0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2zmz n ALA 161 Cb 0.11 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 2zmz n ALA 161 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zmz s ILE 162 N -2.89 4.07 0.10 0.00 1.01 -0.43 -4.91 121.20 118.15 2zmz s ILE 162 Ca 0.17 1.38 0.07 0.00 0.00 0.00 0.00 60.65 62.27 2zmz s ILE 162 Cb 0.19 -3.89 -0.22 0.00 0.01 0.00 0.00 42.46 38.56 2zmz s ILE 162 CO 0.53 -0.04 1.19 0.28 0.00 0.00 0.00 174.94 176.91 2zmz h SER 163 N 7.90 0.02 -3.51 3.58 0.02 -1.89 -3.43 113.55 116.24 2zmz h SER 163 Ca -0.33 -0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.06 2zmz h SER 163 Cb 1.15 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2zmz h SER 163 CO 0.92 1.02 0.33 0.00 -1.14 0.00 0.00 176.83 177.96 2zmz s ALA 164 N -2.69 3.24 0.09 3.77 0.00 -1.26 -4.80 121.76 120.11 2zmz s ALA 164 Ca 0.00 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2zmz s ALA 164 Cb 0.10 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.82 2zmz s ALA 164 CO 0.82 -0.07 1.72 -0.92 0.00 0.00 0.00 175.76 177.31 2zmz h TYR 165 N 5.91 0.03 -3.01 0.00 5.03 -1.87 -0.76 116.97 122.30 2zmz h TYR 165 Ca -0.42 0.00 0.04 0.00 2.58 0.00 0.00 58.73 60.93 2zmz h TYR 165 Cb 1.21 -0.01 -0.07 0.00 1.55 0.00 0.00 36.73 39.41 2zmz h TYR 165 CO 0.66 0.05 0.22 0.34 -1.32 0.00 0.00 178.16 178.10 2zmz s ASP 166 N -5.25 -0.34 0.00 -2.11 -1.08 -1.26 -0.31 116.67 106.33 2zmz s ASP 166 Ca -0.13 -0.45 -0.09 0.00 -0.52 0.00 0.00 52.55 51.35 2zmz s ASP 166 Cb 0.06 0.69 0.01 0.00 -1.46 0.00 0.00 42.92 42.22 2zmz s ASP 166 CO 0.67 -1.24 0.18 -0.76 0.52 0.00 0.00 175.17 174.53 2zmz s LEU 167 N -2.88 1.39 0.47 -1.34 1.43 -1.24 -4.92 118.68 111.60 2zmz s LEU 167 Ca 0.09 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2zmz s LEU 167 Cb -0.05 0.82 -0.09 0.00 0.03 0.00 0.00 46.19 46.90 2zmz s LEU 167 CO 0.02 -0.39 1.15 -2.65 0.23 0.00 0.00 176.35 174.71 2zmz n PRO 168 N 1.38 1.56 -0.52 1.29 -0.02 -1.26 -0.75 135.00 136.68 2zmz n PRO 168 Ca -0.22 0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 61.76 2zmz n PRO 168 Cb 0.56 -2.27 0.12 0.00 -0.02 0.00 0.00 33.50 31.89 2zmz n PRO 168 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zmz n PRO 169 N -0.23 2.06 -3.70 0.52 -0.04 -1.26 -4.75 135.00 127.60 2zmz n PRO 169 Ca 0.09 -1.43 -0.22 0.00 -0.04 0.00 0.00 63.50 61.90 2zmz n PRO 169 Cb 0.41 -1.67 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2zmz n PRO 169 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zmz n TYR 170 N -0.06 -2.06 -2.39 0.54 0.53 0.07 -4.96 117.16 108.83 2zmz n TYR 170 Ca 0.22 0.87 0.00 0.00 -1.02 0.00 0.00 57.90 57.98 2zmz n TYR 170 Cb 0.92 -4.45 0.00 0.00 -1.03 0.00 0.00 39.34 34.78 2zmz n TYR 170 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2zmz n ASN 171 N -3.03 0.00 0.02 7.72 0.23 -1.26 -4.39 115.26 114.56 2zmz n ASN 171 Ca -0.23 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 53.90 2zmz n ASN 171 Cb 0.65 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.68 2zmz n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zmz n SER 172 N 0.00 0.11 -0.17 0.53 3.41 -1.26 -2.17 113.62 114.08 2zmz n SER 172 Ca 0.00 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 2zmz n SER 172 Cb 0.00 -0.55 0.31 0.00 -0.26 0.00 0.00 64.21 63.71 2zmz n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zmz n ALA 173 N -1.55 3.29 -1.75 7.33 0.00 -1.26 -4.47 120.51 122.10 2zmz n ALA 173 Ca 0.03 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 2zmz n ALA 173 Cb 0.17 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.55 2zmz n ALA 173 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zmz s SER 174 N -2.67 5.25 0.86 0.00 0.01 -0.92 -4.93 113.70 111.30 2zmz s SER 174 Ca 0.20 2.56 -0.12 0.00 1.31 0.00 0.00 55.95 59.89 2zmz s SER 174 Cb 0.19 -2.62 0.15 0.00 0.21 0.00 0.00 66.02 63.95 2zmz s SER 174 CO 0.59 -1.57 1.20 -1.61 0.41 0.00 0.00 173.24 172.26 2zmz s GLU 175 N -3.10 1.26 0.00 12.44 0.41 -1.26 -4.76 118.70 123.69 2zmz s GLU 175 Ca 0.74 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.90 2zmz s GLU 175 Cb -0.35 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2zmz s GLU 175 CO 0.40 -1.96 0.00 0.41 -0.49 0.00 0.00 175.26 173.62 2zmz n GLY 176 N -3.43 -0.01 0.25 -1.39 0.00 -1.26 -3.59 105.19 95.77 2zmz n GLY 176 Ca 0.13 -1.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 2zmz n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zmz h PHE 177 N 0.00 -0.54 -0.06 1.61 3.57 -1.00 -2.56 116.94 117.95 2zmz h PHE 177 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2zmz h PHE 177 Cb 0.00 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2zmz h PHE 177 CO 0.00 -0.34 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.47 2zmz h ARG 178 N -0.59 -0.26 0.00 1.11 1.12 -0.90 0.14 114.38 115.00 2zmz h ARG 178 Ca -0.06 0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.73 2zmz h ARG 178 Cb 0.45 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 2zmz h ARG 178 CO 0.10 -0.17 -0.45 -0.97 -3.11 0.00 0.00 179.97 175.37 2zmz h ASN 179 N -0.27 0.00 -0.08 -3.80 -1.24 -1.81 0.22 115.58 108.60 2zmz h ASN 179 Ca 0.08 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.87 2zmz h ASN 179 Cb 0.37 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.43 2zmz h ASN 179 CO -0.22 0.45 -0.75 0.45 -1.29 0.00 0.00 177.43 176.06 2zmz h HIS 180 N 0.00 0.98 -0.02 0.67 3.86 -0.90 0.12 115.15 119.85 2zmz h HIS 180 Ca -0.00 -0.43 -0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2zmz h HIS 180 Cb 0.91 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 2zmz h HIS 180 CO 0.00 1.25 0.01 1.25 0.86 0.00 0.00 177.93 181.29 2zmz h LEU 181 N 0.50 0.03 -0.69 2.43 5.85 -0.59 -3.09 115.31 119.75 2zmz h LEU 181 Ca -0.04 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2zmz h LEU 181 Cb 1.37 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 2zmz h LEU 181 CO 0.15 0.25 0.43 -0.08 -0.34 0.00 0.00 178.44 178.86 2zmz h GLU 182 N -0.19 0.82 0.00 1.25 4.81 -0.57 -0.17 114.58 120.53 2zmz h GLU 182 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zmz h GLU 182 Cb 0.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2zmz h GLU 182 CO 0.00 0.54 0.00 0.41 -0.73 0.00 0.00 179.01 179.23 2zmz n GLY 183 N -1.29 1.08 0.24 1.92 0.00 0.37 -0.71 105.19 106.80 2zmz n GLY 183 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2zmz n GLY 183 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2zmz h TRP 184 N 0.00 0.00 -4.05 1.61 4.06 -1.75 -3.41 115.95 112.41 2zmz h TRP 184 Ca 0.00 0.00 -0.44 0.00 2.06 0.00 0.00 58.89 60.51 2zmz h TRP 184 Cb 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 29.16 27.91 2zmz h TRP 184 CO 0.00 0.00 -0.79 1.03 -3.56 0.00 0.00 178.44 175.12 2zmz s ARG 185 N -3.52 0.94 0.70 0.49 1.81 -1.24 -4.97 118.95 113.16 2zmz s ARG 185 Ca 0.03 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.30 2zmz s ARG 185 Cb 0.09 -0.95 0.00 0.00 -0.45 0.00 0.00 34.95 33.64 2zmz s ARG 185 CO 0.54 0.24 0.00 0.41 -0.68 0.00 0.00 175.30 175.80 2zmz n GLY 186 N 1.95 -1.68 0.31 -3.53 0.00 -1.26 -4.23 105.19 96.74 2zmz n GLY 186 Ca -0.18 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.22 2zmz n GLY 186 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zmz h VAL 187 N 0.00 0.76 -3.04 1.61 -1.51 -1.92 -3.48 116.25 108.67 2zmz h VAL 187 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zmz h VAL 187 Cb 0.00 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 2zmz h VAL 187 CO 0.00 0.00 -0.17 -3.20 -1.23 0.00 0.00 177.57 172.97 2zmz n ASN 188 N -4.25 -2.00 0.00 4.19 2.85 -1.26 -5.04 115.26 109.76 2zmz n ASN 188 Ca 0.01 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2zmz n ASN 188 Cb 0.25 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 39.81 2zmz n ASN 188 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zmz n LEU 189 N 0.19 0.33 -0.09 1.20 4.77 -1.25 -4.49 117.00 117.66 2zmz n LEU 189 Ca -0.04 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 2zmz n LEU 189 Cb 0.06 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2zmz n LEU 189 CO 0.04 -0.24 0.61 -0.74 -1.33 0.00 0.00 177.39 175.73 2zmz h HIS 190 N 0.00 0.74 -0.65 -1.77 6.17 -0.94 -2.76 115.15 115.94 2zmz h HIS 190 Ca 0.00 -0.21 -0.02 0.00 0.71 0.00 0.00 60.37 60.85 2zmz h HIS 190 Cb 0.00 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.74 2zmz h HIS 190 CO 0.00 0.91 0.31 -0.91 0.71 0.00 0.00 177.93 178.96 2zmz h ASN 191 N 0.36 0.85 -0.21 3.26 2.35 -1.16 -2.61 115.58 118.42 2zmz h ASN 191 Ca 0.05 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2zmz h ASN 191 Cb 0.76 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2zmz h ASN 191 CO 0.06 0.74 0.07 -0.09 -1.65 0.00 0.00 177.43 176.55 2zmz h ARG 192 N 0.90 0.41 -0.41 0.81 2.43 -1.75 -1.56 114.38 115.20 2zmz h ARG 192 Ca 0.22 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2zmz h ARG 192 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2zmz h ARG 192 CO -0.03 0.39 0.10 0.28 -1.51 0.00 0.00 179.97 179.21 2zmz h VAL 193 N 0.41 1.23 -0.61 0.20 2.07 -1.18 0.10 116.25 118.46 2zmz h VAL 193 Ca 0.10 -0.78 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2zmz h VAL 193 Cb 0.17 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2zmz h VAL 193 CO -0.00 0.27 0.21 0.45 0.02 0.00 0.00 177.57 178.52 2zmz h HIS 194 N 0.53 0.36 -0.41 1.57 3.86 -1.27 -1.20 115.15 118.58 2zmz h HIS 194 Ca 0.13 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2zmz h HIS 194 Cb 0.31 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2zmz h HIS 194 CO 0.02 0.07 -0.11 0.28 0.86 0.00 0.00 177.93 179.05 2zmz h VAL 195 N 0.37 1.25 -0.59 2.45 2.07 -0.74 -2.80 116.25 118.27 2zmz h VAL 195 Ca 0.31 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2zmz h VAL 195 Cb 0.41 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2zmz h VAL 195 CO -0.33 0.39 0.18 -0.25 0.02 0.00 0.00 177.57 177.57 2zmz h TRP 196 N 0.67 0.96 -0.55 1.57 7.01 -0.16 -2.83 115.95 122.62 2zmz h TRP 196 Ca 0.12 -0.10 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 2zmz h TRP 196 Cb 0.57 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2zmz h TRP 196 CO 0.03 0.80 -0.01 0.28 -2.79 0.00 0.00 178.44 176.75 2zmz h VAL 197 N 0.84 1.26 -0.35 2.65 2.07 -1.15 -0.22 116.25 121.35 2zmz h VAL 197 Ca 0.19 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2zmz h VAL 197 Cb 0.30 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2zmz h VAL 197 CO -0.00 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.59 2zmz n GLY 198 N -0.50 -1.14 7.00 2.17 0.00 -1.06 -0.53 105.19 111.12 2zmz n GLY 198 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zmz n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmz n GLY 199 N 0.00 1.51 0.26 -0.02 0.00 -1.26 -2.13 105.19 103.55 2zmz n GLY 199 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2zmz n GLY 199 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zmz h GLN 200 N 0.00 0.00 -0.00 1.61 7.50 -1.91 -1.68 115.11 120.63 2zmz h GLN 200 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zmz h GLN 200 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 2zmz h GLN 200 CO 0.00 0.12 0.01 0.52 -1.50 0.00 0.00 178.83 177.99 2zmz h MET 201 N 0.00 0.00 -0.13 1.46 2.86 -1.63 -0.86 114.93 116.64 2zmz h MET 201 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zmz h MET 201 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2zmz h MET 201 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 2zmz n ALA 202 N -2.15 2.54 -2.71 6.32 0.00 -0.63 -4.70 120.51 119.18 2zmz n ALA 202 Ca -0.03 -0.42 -0.32 0.00 0.00 0.00 0.00 53.44 52.68 2zmz n ALA 202 Cb 0.09 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 2zmz n ALA 202 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zmz s THR 203 N -1.84 1.35 -0.22 0.00 -4.23 -0.33 -4.94 115.64 105.43 2zmz s THR 203 Ca 0.31 -1.96 0.27 0.00 -1.18 0.00 0.00 61.69 59.13 2zmz s THR 203 Cb 0.16 -2.31 0.29 0.00 1.34 0.00 0.00 72.50 71.98 2zmz s THR 203 CO 0.25 0.00 1.81 1.23 -0.54 0.00 0.00 174.62 177.36 2zmz h GLY 204 N 1.38 0.00 -3.95 3.99 0.00 -1.92 -2.31 103.07 100.26 2zmz h GLY 204 Ca -0.43 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.25 2zmz h GLY 204 CO 0.74 0.00 0.67 3.33 0.00 0.00 0.00 176.54 181.29 2zmz n VAL 205 N -2.48 3.48 0.21 4.60 0.24 -1.26 -3.78 118.33 119.33 2zmz n VAL 205 Ca 0.01 -3.00 0.08 0.00 -2.04 0.00 0.00 64.34 59.39 2zmz n VAL 205 Cb 0.20 -1.10 0.60 0.00 -1.47 0.00 0.00 33.84 32.07 2zmz n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2zmz h SER 206 N 1.94 0.08 0.09 -1.34 4.64 -1.37 -1.64 113.55 115.95 2zmz h SER 206 Ca 0.58 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2zmz h SER 206 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2zmz h SER 206 CO 1.46 0.06 0.00 -2.65 -0.87 0.00 0.00 176.83 174.83 2zmz n PRO 207 N -4.53 0.18 0.15 4.77 -0.02 -1.26 -2.15 135.00 132.14 2zmz n PRO 207 Ca -0.02 0.13 0.16 0.00 -2.02 0.00 0.00 63.50 61.75 2zmz n PRO 207 Cb 0.09 -1.50 0.75 0.00 -0.02 0.00 0.00 33.50 32.83 2zmz n PRO 207 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zmz h ASN 208 N 0.00 0.00 -3.61 2.55 2.35 -1.64 -3.38 115.58 111.85 2zmz h ASN 208 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2zmz h ASN 208 Cb 0.05 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.29 2zmz h ASN 208 CO 0.00 0.00 -0.17 -0.62 -1.65 0.00 0.00 177.43 174.99 2zmz s ASP 209 N -6.13 6.36 0.61 5.81 -1.08 -0.91 -4.96 116.67 116.36 2zmz s ASP 209 Ca -0.05 0.42 0.35 0.00 -0.52 0.00 0.00 52.55 52.75 2zmz s ASP 209 Cb 0.17 -2.24 1.91 0.00 -1.46 0.00 0.00 42.92 41.31 2zmz s ASP 209 CO 0.62 -0.18 2.07 -0.65 0.52 0.00 0.00 175.17 177.56 2zmz h PRO 210 N 7.88 0.00 0.00 4.34 0.11 -1.88 -0.59 132.00 141.86 2zmz h PRO 210 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2zmz h PRO 210 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zmz h PRO 210 CO 0.68 0.00 -0.03 -0.24 -0.21 0.00 0.00 178.00 178.20 2zmz h VAL 211 N 0.00 0.25 -0.81 3.15 3.04 -1.92 -2.77 116.25 117.18 2zmz h VAL 211 Ca 0.00 -0.23 0.19 0.00 -1.01 0.00 0.00 66.70 65.65 2zmz h VAL 211 Cb 0.28 1.18 -0.15 0.00 -2.01 0.00 0.00 31.29 30.59 2zmz h VAL 211 CO 0.00 0.03 -0.05 0.15 -1.01 0.00 0.00 177.57 176.70 2zmz h PHE 212 N 0.00 -0.15 -0.34 3.17 3.04 -1.36 0.39 116.94 121.68 2zmz h PHE 212 Ca -0.00 0.06 -0.12 0.00 3.98 0.00 0.00 57.97 61.89 2zmz h PHE 212 Cb 0.17 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2zmz h PHE 212 CO 0.00 -0.30 -0.27 -1.49 -2.02 0.00 0.00 178.31 174.23 2zmz h TRP 213 N 0.06 0.81 -0.10 0.41 4.06 -1.71 -0.77 115.95 118.71 2zmz h TRP 213 Ca 0.44 -0.19 -0.22 0.00 2.06 0.00 0.00 58.89 60.97 2zmz h TRP 213 Cb 0.77 -0.19 0.01 0.00 -1.00 0.00 0.00 29.16 28.75 2zmz h TRP 213 CO -0.50 0.90 -0.82 -0.07 -3.56 0.00 0.00 178.44 174.39 2zmz h LEU 214 N 0.61 0.79 0.29 -4.49 4.07 -1.37 0.32 115.31 115.53 2zmz h LEU 214 Ca 0.08 -0.55 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 2zmz h LEU 214 Cb 0.77 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2zmz h LEU 214 CO 0.06 1.33 -0.20 -0.74 -1.08 0.00 0.00 178.44 177.82 2zmz h HIS 215 N 0.43 -0.52 0.00 1.13 -0.00 -0.88 -1.06 115.15 114.25 2zmz h HIS 215 Ca -0.06 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.25 2zmz h HIS 215 Cb 1.44 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 29.04 2zmz h HIS 215 CO 0.08 -0.30 -0.26 0.45 -0.00 0.00 0.00 177.93 177.89 2zmz h HIS 216 N -0.48 0.00 -0.01 5.26 3.86 -1.06 -0.88 115.15 121.84 2zmz h HIS 216 Ca -0.02 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2zmz h HIS 216 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2zmz h HIS 216 CO -0.11 0.26 -0.32 0.00 0.86 0.00 0.00 177.93 178.62 2zmz h ALA 217 N 1.74 1.45 0.21 2.45 0.00 -0.75 0.10 119.26 124.46 2zmz h ALA 217 Ca -0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 54.91 54.28 2zmz h ALA 217 Cb 0.57 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zmz h ALA 217 CO 0.03 0.41 -1.52 -0.92 0.00 0.00 0.00 179.25 177.26 2zmz h TYR 218 N 0.01 0.80 -0.78 0.00 3.20 -0.68 -1.53 116.97 117.99 2zmz h TYR 218 Ca -0.00 -0.59 0.08 0.00 3.14 0.00 0.00 58.73 61.36 2zmz h TYR 218 Cb 0.58 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 2zmz h TYR 218 CO 0.00 1.53 0.44 0.28 -1.64 0.00 0.00 178.16 178.78 2zmz h VAL 219 N 0.12 0.93 -0.80 1.81 2.07 -1.04 -0.04 116.25 119.30 2zmz h VAL 219 Ca -0.26 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2zmz h VAL 219 Cb 2.11 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2zmz h VAL 219 CO 0.23 0.14 0.34 -0.78 0.02 0.00 0.00 177.57 177.52 2zmz h ASP 220 N 0.77 1.08 -0.64 0.57 3.58 -0.79 -1.96 116.42 119.03 2zmz h ASP 220 Ca 0.37 -0.15 0.01 0.00 0.42 0.00 0.00 57.03 57.67 2zmz h ASP 220 Cb 0.29 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2zmz h ASP 220 CO -0.22 0.94 0.42 0.50 -2.88 0.00 0.00 179.24 178.00 2zmz h LYS 221 N 1.15 0.84 -0.37 0.28 3.64 -0.35 -2.37 116.57 119.39 2zmz h LYS 221 Ca 0.27 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2zmz h LYS 221 Cb 0.18 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2zmz h LYS 221 CO -0.03 0.56 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.58 2zmz h LEU 222 N 0.87 0.59 -0.45 5.20 3.38 -0.56 0.56 115.31 124.89 2zmz h LEU 222 Ca 0.24 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zmz h LEU 222 Cb -0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2zmz h LEU 222 CO -0.05 0.70 0.24 -0.25 0.09 0.00 0.00 178.44 179.16 2zmz h TRP 223 N 0.57 0.43 -0.60 1.13 7.01 -1.06 0.02 115.95 123.45 2zmz h TRP 223 Ca 0.11 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 2zmz h TRP 223 Cb 0.45 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.35 2zmz h TRP 223 CO 0.02 0.23 0.24 0.00 -2.79 0.00 0.00 178.44 176.14 2zmz h ALA 224 N 1.23 1.30 -0.38 2.65 0.00 -0.71 -1.13 119.26 122.23 2zmz h ALA 224 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zmz h ALA 224 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zmz h ALA 224 CO -0.13 0.52 0.10 0.93 0.00 0.00 0.00 179.25 180.67 2zmz h GLU 225 N 0.86 0.61 -0.70 0.00 5.08 -0.48 -2.73 114.58 117.21 2zmz h GLU 225 Ca 0.20 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2zmz h GLU 225 Cb 0.16 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2zmz h GLU 225 CO -0.02 0.63 0.44 2.35 -1.00 0.00 0.00 179.01 181.41 2zmz h TRP 226 N 0.47 0.82 -0.59 4.33 7.01 -0.45 -1.64 115.95 125.91 2zmz h TRP 226 Ca 0.12 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2zmz h TRP 226 Cb 0.29 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 2zmz h TRP 226 CO 0.01 0.48 0.39 1.96 -2.79 0.00 0.00 178.44 178.49 2zmz h GLN 227 N 0.86 0.77 -0.39 2.65 4.20 -1.03 -0.38 115.11 121.80 2zmz h GLN 227 Ca 0.28 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.78 2zmz h GLN 227 Cb 0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2zmz h GLN 227 CO -0.10 0.52 -0.38 0.00 -0.67 0.00 0.00 178.83 178.19 2zmz h ARG 228 N 0.80 0.94 0.00 1.46 2.47 -1.10 -2.92 114.38 116.03 2zmz h ARG 228 Ca 0.21 -0.50 -0.08 0.00 -1.26 0.00 0.00 59.98 58.36 2zmz h ARG 228 Cb -0.09 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2zmz h ARG 228 CO -0.05 1.15 -0.37 0.00 0.56 0.00 0.00 179.97 181.27 2zmz h ARG 229 N 0.76 0.00 -2.13 0.04 3.08 -0.53 -3.37 114.38 112.23 2zmz h ARG 229 Ca 0.06 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.53 2zmz h ARG 229 Cb 0.98 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.62 2zmz h ARG 229 CO 0.10 0.37 -0.79 0.72 -1.07 0.00 0.00 179.97 179.30 2zmz n HIS 230 N -3.58 2.31 0.28 3.04 8.25 -0.23 -4.91 115.22 120.39 2zmz n HIS 230 Ca -0.00 -3.94 0.16 0.00 -0.26 0.00 0.00 57.72 53.67 2zmz n HIS 230 Cb 0.49 -0.48 0.81 0.00 1.12 0.00 0.00 29.99 31.93 2zmz n HIS 230 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2zmz h PRO 231 N 3.90 0.00 -0.25 -0.41 0.13 -1.70 -1.43 132.00 132.25 2zmz h PRO 231 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zmz h PRO 231 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2zmz h PRO 231 CO 0.70 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 2zmz n ASP 232 N -2.68 2.03 -4.45 1.44 5.75 -1.26 -4.89 116.55 112.48 2zmz n ASP 232 Ca -0.01 -1.81 -0.29 0.00 -0.01 0.00 0.00 54.79 52.67 2zmz n ASP 232 Cb 0.12 -0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 39.93 2zmz n ASP 232 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2zmz s SER 233 N -1.44 3.68 0.33 -1.12 0.01 -0.54 -5.13 113.70 109.50 2zmz s SER 233 Ca 0.32 -0.63 -0.13 0.00 1.31 0.00 0.00 55.95 56.82 2zmz s SER 233 Cb 0.17 -0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.01 2zmz s SER 233 CO 0.25 0.18 0.65 0.00 0.41 0.00 0.00 173.24 174.74 2zmz s ALA 234 N -1.12 -0.40 0.32 1.44 0.00 -1.26 -5.00 121.76 115.73 2zmz s ALA 234 Ca 0.17 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.98 2zmz s ALA 234 Cb -0.10 0.88 -0.13 0.00 0.00 0.00 0.00 23.12 23.77 2zmz s ALA 234 CO 0.09 -0.93 1.24 0.98 0.00 0.00 0.00 175.76 177.14 2zmz n TYR 235 N -0.50 2.03 -3.99 0.00 9.36 -1.26 -4.53 117.16 118.28 2zmz n TYR 235 Ca -0.04 0.57 -0.09 0.00 3.32 0.00 0.00 57.90 61.66 2zmz n TYR 235 Cb 0.60 -2.38 -0.10 0.00 -0.63 0.00 0.00 39.34 36.83 2zmz n TYR 235 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2zmz s VAL 236 N -0.95 0.14 0.75 2.97 -7.23 -1.26 -4.72 120.40 110.10 2zmz s VAL 236 Ca 0.58 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 2zmz s VAL 236 Cb -0.61 -0.73 0.07 0.00 0.56 0.00 0.00 36.38 35.66 2zmz s VAL 236 CO 0.60 -0.64 1.10 -2.16 -0.31 0.00 0.00 175.10 173.69 2zmz s PRO 237 N -2.34 2.14 -0.38 4.82 0.04 -1.26 -4.76 135.00 133.27 2zmz s PRO 237 Ca -0.08 -0.02 0.06 0.00 0.04 0.00 0.00 61.00 61.00 2zmz s PRO 237 Cb -0.03 -2.05 0.44 0.00 0.04 0.00 0.00 34.50 32.90 2zmz s PRO 237 CO -0.04 -1.39 1.22 0.25 0.04 0.00 0.00 177.00 177.07 2zmz n THR 238 N -3.12 2.54 0.00 1.26 -2.24 -1.26 -0.75 114.28 110.72 2zmz n THR 238 Ca 0.08 -4.44 0.00 0.00 -2.27 0.00 0.00 64.05 57.42 2zmz n THR 238 Cb 0.60 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2zmz n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zmz n GLY 239 N -0.63 4.22 2.17 3.38 0.00 -1.26 -4.86 105.19 108.21 2zmz n GLY 239 Ca 0.43 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 2zmz n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmz n GLY 240 N -0.35 0.68 3.54 -0.02 0.00 -1.26 -5.02 105.19 102.76 2zmz n GLY 240 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2zmz n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zmz s THR 241 N -2.25 5.15 0.38 2.61 2.01 -1.26 -5.05 115.64 117.23 2zmz s THR 241 Ca 0.00 0.02 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 2zmz s THR 241 Cb 0.00 -3.86 -0.11 0.00 0.01 0.00 0.00 72.50 68.54 2zmz s THR 241 CO 0.00 -0.14 1.32 -2.65 -0.69 0.00 0.00 174.62 172.46 2zmz n PRO 242 N 5.43 2.14 -0.33 4.92 -0.02 -1.26 -2.97 135.00 142.92 2zmz n PRO 242 Ca -0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2zmz n PRO 242 Cb 0.49 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2zmz n PRO 242 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zmz n ASP 243 N 0.45 0.00 -4.25 2.55 8.00 -1.26 -4.96 116.55 117.08 2zmz n ASP 243 Ca 0.05 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 2zmz n ASP 243 Cb 0.38 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.77 2zmz n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zmz s VAL 244 N -2.69 1.75 -0.43 2.53 1.01 -1.16 -1.80 120.40 119.61 2zmz s VAL 244 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 2zmz s VAL 244 Cb 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2zmz s VAL 244 CO 0.00 0.44 1.25 -0.69 0.00 0.00 0.00 175.10 176.10 2zmz s VAL 245 N -0.57 4.10 0.83 2.92 1.01 -1.26 -4.72 120.40 122.72 2zmz s VAL 245 Ca 0.09 1.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 2zmz s VAL 245 Cb -0.09 -4.42 0.09 0.00 0.00 0.00 0.00 36.38 31.97 2zmz s VAL 245 CO -0.00 -0.86 1.09 -1.81 0.00 0.00 0.00 175.10 173.52 2zmz s ASP 246 N 2.98 4.07 0.26 3.32 1.11 -1.26 -4.62 116.67 122.54 2zmz s ASP 246 Ca 0.53 1.48 -0.03 0.00 0.18 0.00 0.00 52.55 54.71 2zmz s ASP 246 Cb -0.10 -2.19 0.55 0.00 1.07 0.00 0.00 42.92 42.24 2zmz s ASP 246 CO 0.31 -2.26 1.64 0.25 1.18 0.00 0.00 175.17 176.29 2zmz h LEU 247 N -1.29 -0.18 -3.17 1.23 5.85 -1.27 -1.67 115.31 114.81 2zmz h LEU 247 Ca -0.47 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2zmz h LEU 247 Cb 1.27 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2zmz h LEU 247 CO 0.56 -0.16 0.00 0.59 -0.34 0.00 0.00 178.44 179.09 2zmz n ASN 248 N -5.28 4.35 -4.86 1.25 3.02 -1.26 -1.72 115.26 110.76 2zmz n ASN 248 Ca 0.17 -2.56 -0.33 0.00 -0.03 0.00 0.00 54.58 51.83 2zmz n ASN 248 Cb 0.55 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 2zmz n ASN 248 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zmz s GLU 249 N -2.03 3.93 0.51 3.52 2.02 -0.63 -4.95 118.70 121.08 2zmz s GLU 249 Ca 0.45 0.48 -0.12 0.00 0.02 0.00 0.00 54.97 55.80 2zmz s GLU 249 Cb 0.31 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.80 2zmz s GLU 249 CO 0.18 0.32 0.91 0.95 0.02 0.00 0.00 175.26 177.65 2zmz s THR 250 N -1.75 4.71 -0.05 3.63 -4.23 -1.26 -3.96 115.64 112.72 2zmz s THR 250 Ca 0.46 0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 61.78 2zmz s THR 250 Cb -0.12 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 2zmz s THR 250 CO 0.20 -0.80 -0.02 -0.04 -0.54 0.00 0.00 174.62 173.42 2zmz s MET 251 N -4.43 2.85 0.55 3.99 1.00 -0.60 -4.94 119.30 117.72 2zmz s MET 251 Ca 0.54 -0.51 -0.18 0.00 0.00 0.00 0.00 55.69 55.54 2zmz s MET 251 Cb -0.10 -2.70 -0.06 0.00 0.00 0.00 0.00 34.83 31.97 2zmz s MET 251 CO 0.40 0.67 1.05 0.15 0.00 0.00 0.00 175.02 177.28 2zmz s LYS 252 N -1.08 3.52 0.00 2.03 1.02 -1.26 -0.17 119.74 123.80 2zmz s LYS 252 Ca 0.15 1.27 0.28 0.00 0.02 0.00 0.00 55.97 57.69 2zmz s LYS 252 Cb -0.11 -2.06 1.09 0.00 -0.52 0.00 0.00 37.83 36.23 2zmz s LYS 252 CO 0.05 -0.65 1.81 -0.35 -0.92 0.00 0.00 175.35 175.29 2zmz n PRO 253 N -1.59 0.16 0.04 -1.68 -0.04 -1.26 -4.83 135.00 125.80 2zmz n PRO 253 Ca 0.09 -0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2zmz n PRO 253 Cb 0.53 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.56 2zmz n PRO 253 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zmz h TRP 254 N 0.10 0.54 0.00 0.54 6.55 -1.94 -3.47 115.95 118.27 2zmz h TRP 254 Ca 0.00 -0.20 0.00 0.00 0.95 0.00 0.00 58.89 59.64 2zmz h TRP 254 Cb 0.45 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 2zmz h TRP 254 CO 0.00 0.91 0.00 0.09 -1.05 0.00 0.00 178.44 178.39 2zmz n ASN 255 N -3.91 0.00 -0.67 -3.49 3.02 0.76 -4.70 115.26 106.27 2zmz n ASN 255 Ca -0.03 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.58 2zmz n ASN 255 Cb 0.62 -1.29 0.14 0.00 -0.61 0.00 0.00 39.78 38.65 2zmz n ASN 255 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zmz n THR 256 N -1.84 0.72 -4.06 3.41 -2.24 -1.26 -4.66 114.28 104.36 2zmz n THR 256 Ca 0.00 -0.86 -0.13 0.00 -2.27 0.00 0.00 64.05 60.79 2zmz n THR 256 Cb 0.00 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 68.82 2zmz n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zmz s VAL 257 N -1.02 0.42 0.23 2.28 0.11 -1.26 -5.04 120.40 116.11 2zmz s VAL 257 Ca 0.23 -0.83 0.10 0.00 -2.93 0.00 0.00 61.98 58.55 2zmz s VAL 257 Cb 0.13 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2zmz s VAL 257 CO 0.17 -0.29 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.43 2zmz s ARG 258 N -1.20 2.01 0.31 1.54 0.52 -1.26 -1.56 118.95 119.30 2zmz s ARG 258 Ca -0.08 -1.43 0.08 0.00 -0.52 0.00 0.00 55.73 53.78 2zmz s ARG 258 Cb -0.08 -2.06 0.84 0.00 0.52 0.00 0.00 34.95 34.18 2zmz s ARG 258 CO 0.00 0.39 1.71 -1.35 0.02 0.00 0.00 175.30 176.08 2zmz h PRO 259 N 2.52 0.49 -0.33 3.54 0.11 -1.68 0.11 132.00 136.76 2zmz h PRO 259 Ca -0.45 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.73 2zmz h PRO 259 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2zmz h PRO 259 CO 0.56 0.32 0.27 0.00 -0.21 0.00 0.00 178.00 178.95 2zmz h ALA 260 N 1.73 2.19 -0.00 -0.75 0.00 -1.67 0.59 119.26 121.35 2zmz h ALA 260 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2zmz h ALA 260 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zmz h ALA 260 CO -0.50 -0.44 -0.09 -0.25 0.00 0.00 0.00 179.25 177.97 2zmz n ASP 261 N -4.20 0.17 -0.14 0.00 8.00 0.38 -3.80 116.55 116.95 2zmz n ASP 261 Ca 0.05 0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.58 2zmz n ASP 261 Cb 0.44 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.30 2zmz n ASP 261 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zmz n LEU 262 N -1.33 1.51 -0.09 0.64 4.77 0.17 -4.69 117.00 117.99 2zmz n LEU 262 Ca 0.10 -1.25 -0.06 0.00 -0.03 0.00 0.00 56.01 54.77 2zmz n LEU 262 Cb 0.30 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2zmz n LEU 262 CO 0.26 0.35 0.78 -0.07 -1.33 0.00 0.00 177.39 177.39 2zmz h LEU 263 N 0.61 0.76 -8.28 2.23 3.38 -1.59 -3.39 115.31 109.02 2zmz h LEU 263 Ca 0.00 -0.23 -0.73 0.00 0.09 0.00 0.00 57.88 57.01 2zmz h LEU 263 Cb 0.24 -0.20 -0.22 0.00 0.09 0.00 0.00 40.66 40.57 2zmz h LEU 263 CO 0.00 0.90 -0.22 -0.62 0.09 0.00 0.00 178.44 178.59 2zmz s ASP 264 N -6.71 6.17 0.59 -0.43 2.15 -1.26 -4.90 116.67 112.27 2zmz s ASP 264 Ca -0.09 -1.31 0.36 0.00 0.43 0.00 0.00 52.55 51.94 2zmz s ASP 264 Cb 0.14 -2.21 1.77 0.00 -0.30 0.00 0.00 42.92 42.31 2zmz s ASP 264 CO 0.82 -0.74 2.14 1.12 -0.17 0.00 0.00 175.17 178.34 2zmz h HIS 265 N 8.84 0.00 0.00 -5.34 2.07 -1.89 -3.01 115.15 115.82 2zmz h HIS 265 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2zmz h HIS 265 Cb 1.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.09 2zmz h HIS 265 CO 0.68 0.03 0.00 0.25 -3.07 0.00 0.00 177.93 175.82 2zmz n THR 266 N -3.21 0.89 0.29 6.12 -2.24 -1.25 -0.44 114.28 114.45 2zmz n THR 266 Ca -0.01 0.23 0.08 0.00 -2.27 0.00 0.00 64.05 62.09 2zmz n THR 266 Cb 0.21 -1.09 0.39 0.00 -2.10 0.00 0.00 70.33 67.74 2zmz n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zmz n ALA 267 N -1.66 1.39 0.00 6.98 0.00 -1.14 -3.95 120.51 122.13 2zmz n ALA 267 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zmz n ALA 267 Cb 0.21 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2zmz n ALA 267 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2zmz n TYR 268 N -1.95 0.00 -3.62 0.00 4.02 0.41 -5.13 117.16 110.90 2zmz n TYR 268 Ca 0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.83 2zmz n TYR 268 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2zmz n TYR 268 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2zmz s TYR 269 N -1.65 -0.28 0.42 -0.72 -0.85 -0.67 -4.90 117.35 108.70 2zmz s TYR 269 Ca 0.00 0.04 0.05 0.00 -0.52 0.00 0.00 57.07 56.64 2zmz s TYR 269 Cb 0.00 0.60 -0.06 0.00 0.38 0.00 0.00 41.96 42.88 2zmz s TYR 269 CO 0.00 -0.77 0.02 0.95 -1.52 0.00 0.00 175.55 174.23 2zmz s THR 270 N -3.37 1.58 0.12 -3.49 -4.23 -0.22 -3.75 115.64 102.28 2zmz s THR 270 Ca 0.08 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2zmz s THR 270 Cb -0.02 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2zmz s THR 270 CO -0.04 0.00 0.24 -0.36 -0.54 0.00 0.00 174.62 173.92 2zmz s PHE 271 N -2.89 3.46 0.28 3.99 0.40 -1.26 -0.68 117.98 121.28 2zmz s PHE 271 Ca 0.28 0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.78 2zmz s PHE 271 Cb 0.07 -1.68 0.64 0.00 0.51 0.00 0.00 43.02 42.56 2zmz s PHE 271 CO 0.14 0.54 1.75 0.38 0.70 0.00 0.00 175.22 178.73 2zmz h ASP 272 N 2.49 0.58 -3.37 1.36 -0.00 -1.77 -3.42 116.42 112.29 2zmz h ASP 272 Ca -0.47 0.11 -0.05 0.00 -0.00 0.00 0.00 57.03 56.61 2zmz h ASP 272 Cb 1.18 0.01 -0.23 0.00 -0.00 0.00 0.00 39.33 40.30 2zmz h ASP 272 CO 0.70 0.20 -0.10 0.00 -0.00 0.00 0.00 179.24 180.04 2zmz s ALA 273 N -5.92 -1.47 0.00 4.15 0.00 -1.26 -5.13 121.76 112.13 2zmz s ALA 273 Ca -0.12 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2zmz s ALA 273 Cb 0.23 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2zmz s ALA 273 CO 0.79 -0.31 0.41 -0.11 0.00 0.00 0.00 175.76 176.54