#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zct n THR 1 N 0.00 0.18 0.08 1.12 -2.24 -1.26 -3.47 114.28 108.69 1zct n THR 1 Ca 0.00 -0.06 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1zct n THR 1 Cb 0.00 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.67 1zct n THR 1 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zct n ASP 2 N 0.05 2.56 -4.35 3.42 5.75 -1.26 -4.93 116.55 117.79 1zct n ASP 2 Ca 0.01 -0.21 -0.32 0.00 -0.01 0.00 0.00 54.79 54.26 1zct n ASP 2 Cb 0.31 1.18 -0.15 0.00 -1.03 0.00 0.00 41.12 41.43 1zct n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zct s GLN 3 N -2.13 2.77 0.18 0.11 -0.21 -1.23 -0.39 119.66 118.76 1zct s GLN 3 Ca -0.01 -0.79 -0.07 0.00 0.02 0.00 0.00 55.36 54.52 1zct s GLN 3 Cb 0.04 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.68 1zct s GLN 3 CO 0.24 0.40 0.25 0.00 -2.12 0.00 0.00 175.29 174.06 1zct s ALA 4 N -0.18 0.36 -0.18 6.09 0.00 -1.08 -1.08 121.76 125.69 1zct s ALA 4 Ca -0.02 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.70 1zct s ALA 4 Cb -0.13 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1zct s ALA 4 CO 0.03 -0.65 0.10 -0.06 0.00 0.00 0.00 175.76 175.19 1zct s PHE 5 N -4.03 3.36 -0.04 0.00 0.40 -0.39 -2.03 117.98 115.24 1zct s PHE 5 Ca 0.24 0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.87 1zct s PHE 5 Cb 0.04 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 1zct s PHE 5 CO 0.05 0.29 -0.23 0.08 0.70 0.00 0.00 175.22 176.11 1zct s VAL 6 N 0.15 1.83 0.38 -0.44 1.01 -0.24 -0.21 120.40 122.88 1zct s VAL 6 Ca 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1zct s VAL 6 Cb -0.12 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1zct s VAL 6 CO -0.00 0.52 0.22 0.28 0.00 0.00 0.00 175.10 176.11 1zct s THR 7 N -0.28 0.25 -0.01 3.92 -1.32 -0.79 0.40 115.64 117.81 1zct s THR 7 Ca 0.02 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.41 1zct s THR 7 Cb -0.11 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.49 1zct s THR 7 CO 0.01 0.00 0.17 -0.22 -2.21 0.00 0.00 174.62 172.37 1zct s LEU 8 N -3.51 1.42 -0.25 9.08 2.96 -1.26 -0.82 118.68 126.30 1zct s LEU 8 Ca 0.31 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.04 1zct s LEU 8 Cb 0.02 0.76 0.10 0.00 0.50 0.00 0.00 46.19 47.56 1zct s LEU 8 CO 0.22 -0.34 0.56 0.28 -1.32 0.00 0.00 176.35 175.75 1zct s THR 9 N -1.18 -0.60 -2.24 3.68 -1.32 -0.83 -4.21 115.64 108.96 1zct s THR 9 Ca -0.13 0.06 0.20 0.00 -1.21 0.00 0.00 61.69 60.61 1zct s THR 9 Cb -0.06 -0.85 0.28 0.00 -1.51 0.00 0.00 72.50 70.35 1zct s THR 9 CO 0.02 0.03 1.23 0.35 -2.21 0.00 0.00 174.62 174.03 1zct n THR 10 N 5.09 0.31 -3.85 5.08 -2.24 -1.26 -3.57 114.28 113.83 1zct n THR 10 Ca -0.14 -0.65 -0.10 0.00 -2.27 0.00 0.00 64.05 60.89 1zct n THR 10 Cb 0.52 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 1zct n THR 10 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zct n ASN 11 N 1.18 -1.85 0.21 3.42 0.23 -1.26 -4.16 115.26 113.03 1zct n ASN 11 Ca 0.14 -2.61 0.08 0.00 -0.53 0.00 0.00 54.58 51.66 1zct n ASN 11 Cb 0.52 3.17 0.41 0.00 -2.08 0.00 0.00 39.78 41.80 1zct n ASN 11 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zct h ASP 12 N 1.87 0.00 0.46 0.53 3.32 -1.96 -2.78 116.42 117.86 1zct h ASP 12 Ca -0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1zct h ASP 12 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zct h ASP 12 CO 0.38 0.29 -0.22 0.00 -1.72 0.00 0.00 179.24 177.97 1zct h ALA 13 N 1.71 -0.94 0.00 3.45 0.00 -2.00 -2.89 119.26 118.59 1zct h ALA 13 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zct h ALA 13 Cb 0.80 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zct h ALA 13 CO 0.04 -0.89 0.00 1.88 0.00 0.00 0.00 179.25 180.28 1zct h TYR 14 N -0.75 0.00 -0.43 0.00 -1.99 -1.96 -1.42 116.97 110.42 1zct h TYR 14 Ca -0.06 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.55 1zct h TYR 14 Cb 0.47 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 1zct h TYR 14 CO 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 178.16 178.05 1zct h ALA 15 N 2.08 0.86 -0.40 3.88 0.00 -1.35 0.50 119.26 124.83 1zct h ALA 15 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zct h ALA 15 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zct h ALA 15 CO 0.00 0.64 0.25 0.87 0.00 0.00 0.00 179.25 181.00 1zct h LYS 16 N 0.74 0.49 -0.25 0.00 1.57 -1.05 0.10 116.57 118.17 1zct h LYS 16 Ca 0.11 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1zct h LYS 16 Cb 0.71 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1zct h LYS 16 CO 0.05 0.32 0.14 0.78 -0.57 0.00 0.00 179.45 180.17 1zct h GLY 17 N 0.50 0.34 0.95 3.86 0.00 -1.46 -0.27 103.07 106.99 1zct h GLY 17 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.39 1zct h GLY 17 CO -0.05 0.09 0.39 0.00 0.00 0.00 0.00 176.54 176.97 1zct h ALA 18 N 1.11 0.78 -0.97 3.60 0.00 -0.45 0.21 119.26 123.54 1zct h ALA 18 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zct h ALA 18 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1zct h ALA 18 CO -0.05 0.17 0.63 -0.07 0.00 0.00 0.00 179.25 179.93 1zct h LEU 19 N 0.79 1.07 -0.45 0.00 3.38 -0.29 0.41 115.31 120.22 1zct h LEU 19 Ca 0.23 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 1zct h LEU 19 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1zct h LEU 19 CO -0.07 0.74 -0.36 0.58 0.09 0.00 0.00 178.44 179.42 1zct h VAL 20 N 1.24 1.27 0.20 1.22 2.07 -0.14 -2.05 116.25 120.07 1zct h VAL 20 Ca 0.38 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1zct h VAL 20 Cb -0.03 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1zct h VAL 20 CO -0.11 0.51 -0.10 0.25 0.02 0.00 0.00 177.57 178.14 1zct h LEU 21 N 0.75 -0.23 -0.52 2.57 5.85 0.08 -2.15 115.31 121.66 1zct h LEU 21 Ca 0.07 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1zct h LEU 21 Cb 0.94 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 1zct h LEU 21 CO 0.09 0.01 0.06 1.23 -0.34 0.00 0.00 178.44 179.49 1zct h GLY 22 N -0.47 0.60 0.98 3.75 0.00 -0.17 -1.04 103.07 106.72 1zct h GLY 22 Ca -0.03 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1zct h GLY 22 CO 0.05 -0.12 0.59 1.76 0.00 0.00 0.00 176.54 178.82 1zct h SER 23 N 0.18 1.01 0.82 0.19 0.02 -1.28 -1.69 113.55 112.80 1zct h SER 23 Ca 0.27 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1zct h SER 23 Cb 0.39 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1zct h SER 23 CO -0.39 0.73 -0.38 0.77 -1.14 0.00 0.00 176.83 176.41 1zct h SER 24 N 1.19 0.00 -0.23 3.07 4.64 -0.64 0.18 113.55 121.77 1zct h SER 24 Ca 0.34 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 1zct h SER 24 Cb -0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1zct h SER 24 CO -0.08 0.38 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.67 1zct h LEU 25 N 0.00 0.90 -0.11 5.97 3.38 -0.35 -2.68 115.31 122.42 1zct h LEU 25 Ca -0.00 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 1zct h LEU 25 Cb 0.89 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1zct h LEU 25 CO 0.05 1.25 -0.39 0.11 0.09 0.00 0.00 178.44 179.55 1zct h LYS 26 N 0.63 0.47 -0.08 1.13 1.57 -1.15 -2.83 116.57 116.32 1zct h LYS 26 Ca 0.02 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1zct h LYS 26 Cb 1.11 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zct h LYS 26 CO 0.11 0.97 0.23 0.37 -0.57 0.00 0.00 179.45 180.56 1zct h GLN 27 N 0.05 0.00 -0.36 3.15 4.15 -0.61 0.77 115.11 122.27 1zct h GLN 27 Ca -0.02 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.23 1zct h GLN 27 Cb 1.02 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.60 1zct h GLN 27 CO 0.08 0.00 -0.07 0.72 -1.93 0.00 0.00 178.83 177.63 1zct n HIS 28 N -3.22 1.10 -3.75 3.99 8.25 -1.01 -5.01 115.22 115.57 1zct n HIS 28 Ca -0.01 -1.58 -0.32 0.00 -0.26 0.00 0.00 57.72 55.55 1zct n HIS 28 Cb 0.31 -0.49 0.03 0.00 1.12 0.00 0.00 29.99 30.96 1zct n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zct n ARG 29 N -1.10 -1.03 -2.67 -0.41 5.12 0.26 -4.35 116.66 112.48 1zct n ARG 29 Ca 0.33 0.48 -0.41 0.00 -1.93 0.00 0.00 57.85 56.32 1zct n ARG 29 Cb 1.04 -3.60 -0.05 0.00 -1.16 0.00 0.00 32.46 28.69 1zct n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1zct s THR 30 N -3.38 4.10 -1.61 0.55 -1.32 -1.07 -4.92 115.64 107.99 1zct s THR 30 Ca 0.39 1.93 0.25 0.00 -1.21 0.00 0.00 61.69 63.04 1zct s THR 30 Cb -0.16 -4.23 0.12 0.00 -1.51 0.00 0.00 72.50 66.72 1zct s THR 30 CO 0.89 0.39 1.39 -1.54 -2.21 0.00 0.00 174.62 173.53 1zct n SER 31 N 2.02 1.12 -4.71 8.08 3.41 -1.26 -4.91 113.62 117.37 1zct n SER 31 Ca 0.00 -0.90 -0.23 0.00 -0.26 0.00 0.00 58.87 57.48 1zct n SER 31 Cb 0.47 0.30 0.10 0.00 -0.26 0.00 0.00 64.21 64.82 1zct n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zct s ARG 32 N -2.63 1.75 0.71 4.33 1.81 -1.26 -4.21 118.95 119.46 1zct s ARG 32 Ca 0.19 -1.10 -0.08 0.00 -1.72 0.00 0.00 55.73 53.02 1zct s ARG 32 Cb 0.18 -2.35 0.05 0.00 -0.45 0.00 0.00 34.95 32.39 1zct s ARG 32 CO 0.59 -1.38 1.05 1.03 -0.68 0.00 0.00 175.30 175.91 1zct s ARG 33 N -5.10 2.34 -0.18 3.54 1.81 -0.24 -4.92 118.95 116.19 1zct s ARG 33 Ca 0.66 -0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.64 1zct s ARG 33 Cb -0.06 -2.11 0.04 0.00 -0.45 0.00 0.00 34.95 32.37 1zct s ARG 33 CO 0.44 -1.22 -0.09 -0.51 -0.68 0.00 0.00 175.30 173.24 1zct s LEU 34 N -5.31 1.92 0.04 2.53 1.43 -1.26 -1.26 118.68 116.78 1zct s LEU 34 Ca 0.59 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1zct s LEU 34 Cb -0.11 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1zct s LEU 34 CO 0.47 -0.15 -0.22 0.00 0.23 0.00 0.00 176.35 176.68 1zct s ALA 35 N 1.50 1.89 -0.02 4.21 0.00 0.70 -0.70 121.76 129.35 1zct s ALA 35 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1zct s ALA 35 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1zct s ALA 35 CO -0.08 0.43 0.02 0.54 0.00 0.00 0.00 175.76 176.67 1zct s VAL 36 N -0.79 0.02 -0.10 0.00 0.11 -0.70 -1.88 120.40 117.06 1zct s VAL 36 Ca 0.09 0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 59.09 1zct s VAL 36 Cb -0.09 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 1zct s VAL 36 CO 0.02 0.10 0.55 -0.76 -3.33 0.00 0.00 175.10 171.67 1zct s LEU 37 N 0.93 4.30 0.30 2.54 1.43 0.00 -1.45 118.68 126.73 1zct s LEU 37 Ca -0.08 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1zct s LEU 37 Cb -0.12 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 1zct s LEU 37 CO -0.02 -0.02 0.08 0.42 0.23 0.00 0.00 176.35 177.03 1zct s THR 38 N 0.61 0.89 0.32 5.49 -4.23 -0.17 -1.96 115.64 116.60 1zct s THR 38 Ca 0.30 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 1zct s THR 38 Cb -0.16 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.91 1zct s THR 38 CO 0.13 0.00 -0.02 0.42 -0.54 0.00 0.00 174.62 174.61 1zct s THR 39 N -3.48 1.66 -0.38 3.99 -4.23 -1.23 -0.93 115.64 111.05 1zct s THR 39 Ca 0.36 -2.08 0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1zct s THR 39 Cb 0.08 -2.66 0.19 0.00 1.34 0.00 0.00 72.50 71.45 1zct s THR 39 CO 0.15 -0.16 1.58 -2.65 -0.54 0.00 0.00 174.62 173.00 1zct n PRO 40 N -0.70 0.13 0.20 3.99 -0.02 -1.26 -1.55 135.00 135.79 1zct n PRO 40 Ca -0.04 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1zct n PRO 40 Cb 0.65 -1.87 0.49 0.00 -0.02 0.00 0.00 33.50 32.75 1zct n PRO 40 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zct h GLN 41 N 0.00 0.00 -6.41 -0.52 4.15 -1.96 -3.44 115.11 106.94 1zct h GLN 41 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.88 1zct h GLN 41 Cb 0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1zct h GLN 41 CO 0.00 0.00 0.61 0.08 -1.93 0.00 0.00 178.83 177.59 1zct s VAL 42 N -3.40 4.18 0.86 2.39 1.01 -0.59 -4.71 120.40 120.14 1zct s VAL 42 Ca 0.05 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.46 1zct s VAL 42 Cb 0.09 -3.99 0.11 0.00 0.00 0.00 0.00 36.38 32.59 1zct s VAL 42 CO 0.54 0.07 1.18 -0.94 0.00 0.00 0.00 175.10 175.95 1zct s SER 43 N 1.25 3.24 0.50 3.32 1.04 -1.26 -4.77 113.70 117.01 1zct s SER 43 Ca 0.57 2.31 0.25 0.00 0.48 0.00 0.00 55.95 59.56 1zct s SER 43 Cb -0.27 -2.58 1.34 0.00 0.10 0.00 0.00 66.02 64.61 1zct s SER 43 CO 0.26 -2.90 2.04 -0.78 0.98 0.00 0.00 173.24 172.83 1zct h ASP 44 N -1.35 0.00 0.01 7.02 3.58 -1.95 -0.02 116.42 123.70 1zct h ASP 44 Ca -0.45 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.00 1zct h ASP 44 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1zct h ASP 44 CO 0.44 0.15 -0.00 0.74 -2.88 0.00 0.00 179.24 177.68 1zct h THR 45 N 0.00 1.56 -0.60 2.25 2.02 -2.00 -2.85 112.91 113.29 1zct h THR 45 Ca -0.00 -1.97 0.01 0.00 0.77 0.00 0.00 66.41 65.21 1zct h THR 45 Cb 0.38 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 1zct h THR 45 CO 0.02 0.49 0.40 0.24 0.37 0.00 0.00 175.52 177.04 1zct h MET 46 N -0.89 0.80 -0.04 6.66 2.86 -1.87 -1.38 114.93 121.07 1zct h MET 46 Ca -0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zct h MET 46 Cb 0.82 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zct h MET 46 CO 0.00 0.53 0.02 -0.09 1.06 0.00 0.00 176.91 178.43 1zct h ARG 47 N 0.82 0.05 -0.77 1.72 2.43 -1.07 -1.03 114.38 116.53 1zct h ARG 47 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1zct h ARG 47 Cb -0.09 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1zct h ARG 47 CO -0.05 0.08 0.46 0.87 -1.51 0.00 0.00 179.97 179.82 1zct h LYS 48 N 0.01 1.05 -0.88 0.20 1.57 -1.19 -0.68 116.57 116.65 1zct h LYS 48 Ca 0.01 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zct h LYS 48 Cb 0.04 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1zct h LYS 48 CO -0.00 0.74 0.58 0.00 -0.57 0.00 0.00 179.45 180.20 1zct h ALA 49 N 1.25 1.13 -0.43 3.86 0.00 -1.02 -1.98 119.26 122.06 1zct h ALA 49 Ca 0.28 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1zct h ALA 49 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1zct h ALA 49 CO -0.05 0.50 -0.11 -0.07 0.00 0.00 0.00 179.25 179.52 1zct h LEU 50 N 1.18 0.77 -2.06 0.00 3.38 -0.38 -2.54 115.31 115.65 1zct h LEU 50 Ca 0.33 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zct h LEU 50 Cb -0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1zct h LEU 50 CO -0.08 0.90 -0.05 -0.33 0.09 0.00 0.00 178.44 178.97 1zct h GLU 51 N 0.70 0.00 0.00 1.13 5.08 -0.40 0.59 114.58 121.68 1zct h GLU 51 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zct h GLU 51 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1zct h GLU 51 CO 0.04 0.05 -0.14 0.82 -1.00 0.00 0.00 179.01 178.77 1zct h ILE 52 N 0.00 1.45 0.08 3.13 1.08 -1.11 -3.39 117.51 118.76 1zct h ILE 52 Ca -0.00 -2.14 -0.00 0.00 -0.39 0.00 0.00 64.86 62.33 1zct h ILE 52 Cb 0.31 2.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 1zct h ILE 52 CO 0.01 0.49 -0.04 0.58 -0.69 0.00 0.00 178.15 178.50 1zct h VAL 53 N -1.00 1.17 -3.96 1.67 2.07 -1.10 -3.45 116.25 111.66 1zct h VAL 53 Ca -0.04 -1.05 -0.46 0.00 0.82 0.00 0.00 66.70 65.98 1zct h VAL 53 Cb 0.90 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1zct h VAL 53 CO -0.02 0.25 0.28 -0.36 0.02 0.00 0.00 177.57 177.74 1zct s PHE 54 N -4.17 3.37 0.21 1.57 0.40 0.20 -4.96 117.98 114.60 1zct s PHE 54 Ca -0.15 1.54 0.09 0.00 -0.60 0.00 0.00 56.93 57.81 1zct s PHE 54 Cb 0.01 -2.78 0.14 0.00 0.51 0.00 0.00 43.02 40.90 1zct s PHE 54 CO 0.62 -0.02 1.48 -0.44 0.70 0.00 0.00 175.22 177.56 1zct h ASP 55 N 2.16 0.01 -3.18 1.36 3.32 -1.21 -3.43 116.42 115.46 1zct h ASP 55 Ca -0.48 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.38 1zct h ASP 55 Cb 1.18 -0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1zct h ASP 55 CO 0.62 0.77 -0.44 -0.70 -1.72 0.00 0.00 179.24 177.78 1zct s GLU 56 N -3.28 0.25 -0.28 3.56 2.12 -1.02 -5.01 118.70 115.03 1zct s GLU 56 Ca -0.01 0.66 -0.02 0.00 0.36 0.00 0.00 54.97 55.96 1zct s GLU 56 Cb 0.12 -0.06 0.04 0.00 0.26 0.00 0.00 34.13 34.49 1zct s GLU 56 CO 0.79 -0.19 -0.01 0.08 -0.54 0.00 0.00 175.26 175.39 1zct s VAL 57 N 1.59 3.07 -0.22 3.70 1.01 -1.26 -1.72 120.40 126.57 1zct s VAL 57 Ca -0.07 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 1zct s VAL 57 Cb -0.10 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1zct s VAL 57 CO -0.10 0.01 0.12 -0.63 0.00 0.00 0.00 175.10 174.51 1zct s ILE 58 N 1.31 5.10 0.01 2.22 1.09 -0.53 -5.00 121.20 125.39 1zct s ILE 58 Ca -0.03 0.08 -0.20 0.00 -1.10 0.00 0.00 60.65 59.41 1zct s ILE 58 Cb -0.18 -3.35 -0.06 0.00 -1.06 0.00 0.00 42.46 37.81 1zct s ILE 58 CO -0.02 0.38 0.58 -0.89 -0.10 0.00 0.00 174.94 174.89 1zct s THR 59 N 0.88 4.88 -0.07 2.92 2.01 -1.26 -1.00 115.64 123.99 1zct s THR 59 Ca 0.06 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1zct s THR 59 Cb -0.13 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.49 1zct s THR 59 CO 0.03 0.45 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.67 1zct s VAL 60 N -0.40 0.70 -0.28 3.82 1.01 -0.10 -4.92 120.40 120.22 1zct s VAL 60 Ca 0.30 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1zct s VAL 60 Cb -0.18 -0.75 0.08 0.00 0.00 0.00 0.00 36.38 35.53 1zct s VAL 60 CO 0.17 0.29 0.01 -0.62 0.00 0.00 0.00 175.10 174.95 1zct s ASP 61 N 1.42 4.19 0.00 3.32 -1.08 -1.26 -4.29 116.67 118.98 1zct s ASP 61 Ca -0.02 -1.58 0.22 0.00 -0.52 0.00 0.00 52.55 50.65 1zct s ASP 61 Cb -0.13 -1.26 0.72 0.00 -1.46 0.00 0.00 42.92 40.79 1zct s ASP 61 CO -0.03 -0.32 1.54 2.30 0.52 0.00 0.00 175.17 179.18 1zct n ILE 62 N 4.57 0.21 1.19 4.11 -5.35 -1.26 -3.52 119.36 119.31 1zct n ILE 62 Ca -0.05 -0.39 0.13 0.00 -0.27 0.00 0.00 62.75 62.16 1zct n ILE 62 Cb 0.43 0.50 0.34 0.00 -1.74 0.00 0.00 39.64 39.17 1zct n ILE 62 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1zct n LEU 63 N 0.49 0.93 -4.69 7.28 4.77 -1.26 -4.53 117.00 120.00 1zct n LEU 63 Ca 0.17 -0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.55 1zct n LEU 63 Cb 0.38 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1zct n LEU 63 CO 0.14 0.18 0.06 -0.62 -1.33 0.00 0.00 177.39 175.82 1zct s ASP 64 N -2.61 6.44 0.54 -1.43 3.68 -1.23 -4.98 116.67 117.08 1zct s ASP 64 Ca 0.21 0.51 0.25 0.00 2.13 0.00 0.00 52.55 55.66 1zct s ASP 64 Cb 0.19 -2.22 1.36 0.00 -1.45 0.00 0.00 42.92 40.80 1zct s ASP 64 CO 0.56 -0.02 1.74 0.77 0.13 0.00 0.00 175.17 178.35 1zct h SER 65 N 7.16 0.00 0.79 -0.34 4.64 -1.90 -1.58 113.55 122.32 1zct h SER 65 Ca -0.38 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.74 1zct h SER 65 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1zct h SER 65 CO 0.73 0.00 -0.93 1.23 -0.87 0.00 0.00 176.83 176.98 1zct h GLY 66 N 0.00 0.09 -4.36 -0.77 0.00 -1.93 -3.46 103.07 92.64 1zct h GLY 66 Ca 0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 47.33 46.61 1zct h GLY 66 CO 0.00 0.17 0.92 -0.35 0.00 0.00 0.00 176.54 177.28 1zct s ASP 67 N -6.84 6.36 0.34 0.19 -1.08 -0.59 -4.90 116.67 110.14 1zct s ASP 67 Ca -0.01 2.95 0.10 0.00 -0.52 0.00 0.00 52.55 55.07 1zct s ASP 67 Cb 0.10 -2.63 0.85 0.00 -1.46 0.00 0.00 42.92 39.78 1zct s ASP 67 CO 0.82 -0.94 1.80 0.77 0.52 0.00 0.00 175.17 178.14 1zct h SER 68 N 5.20 0.67 -0.19 -0.34 4.64 -1.89 -1.17 113.55 120.47 1zct h SER 68 Ca -0.46 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1zct h SER 68 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zct h SER 68 CO 0.82 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 177.03 1zct n ALA 69 N -2.39 2.51 -0.16 5.18 0.00 -1.26 -4.48 120.51 119.91 1zct n ALA 69 Ca 0.22 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1zct n ALA 69 Cb 0.61 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1zct n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zct h HIS 70 N 1.93 0.62 0.00 0.00 2.76 -1.44 -2.95 115.15 116.06 1zct h HIS 70 Ca 0.00 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 1zct h HIS 70 Cb 0.43 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1zct h HIS 70 CO 0.12 0.40 -0.31 -0.07 -1.30 0.00 0.00 177.93 176.76 1zct h LEU 71 N 0.66 0.00 -0.90 0.26 3.38 -1.80 -2.80 115.31 114.11 1zct h LEU 71 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1zct h LEU 71 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zct h LEU 71 CO -0.04 0.31 -0.52 0.74 0.09 0.00 0.00 178.44 179.02 1zct h THR 72 N 0.00 1.30 0.00 0.22 2.02 -1.83 -2.72 112.91 111.90 1zct h THR 72 Ca -0.00 -1.84 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 1zct h THR 72 Cb 0.67 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1zct h THR 72 CO 0.04 0.51 -0.46 0.25 0.37 0.00 0.00 175.52 176.23 1zct h LEU 73 N 0.00 0.00 -0.52 2.58 5.85 -1.37 -1.56 115.31 120.28 1zct h LEU 73 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1zct h LEU 73 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1zct h LEU 73 CO 0.07 0.46 -0.33 0.24 -0.34 0.00 0.00 178.44 178.54 1zct h MET 74 N 0.00 0.84 -0.06 1.25 2.86 -1.46 -2.21 114.93 116.14 1zct h MET 74 Ca -0.00 -0.41 -0.20 0.00 -2.06 0.00 0.00 59.70 57.03 1zct h MET 74 Cb 0.89 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1zct h MET 74 CO 0.06 1.04 -0.80 -0.22 1.06 0.00 0.00 176.91 178.06 1zct h LYS 75 N 0.70 0.46 -2.68 1.72 3.64 -1.49 -3.37 116.57 115.55 1zct h LYS 75 Ca 0.07 -0.41 -0.61 0.00 -1.27 0.00 0.00 60.65 58.44 1zct h LYS 75 Cb 0.89 0.09 -0.41 0.00 -0.41 0.00 0.00 32.23 32.39 1zct h LYS 75 CO 0.08 1.05 -0.70 0.54 -2.27 0.00 0.00 179.45 178.14 1zct n ARG 76 N -3.82 1.53 0.25 1.90 5.12 -0.60 -4.96 116.66 116.08 1zct n ARG 76 Ca -0.05 -4.15 0.15 0.00 -1.93 0.00 0.00 57.85 51.87 1zct n ARG 76 Cb 0.75 -2.07 0.80 0.00 -1.16 0.00 0.00 32.46 30.78 1zct n ARG 76 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zct h PRO 77 N 5.10 0.00 0.00 5.56 0.11 -1.57 -1.63 132.00 139.57 1zct h PRO 77 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1zct h PRO 77 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1zct h PRO 77 CO 0.65 0.00 -0.58 1.05 -0.21 0.00 0.00 178.00 178.91 1zct h GLU 78 N 0.00 0.00 -0.89 1.05 9.09 -1.93 -3.37 114.58 118.54 1zct h GLU 78 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 1zct h GLU 78 Cb 0.24 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.28 1zct h GLU 78 CO 0.00 0.00 0.13 1.28 0.05 0.00 0.00 179.01 180.47 1zct n LEU 79 N -2.62 3.84 0.02 3.06 4.77 -0.61 -4.66 117.00 120.81 1zct n LEU 79 Ca 0.02 -1.98 -0.14 0.00 -0.03 0.00 0.00 56.01 53.88 1zct n LEU 79 Cb 0.51 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1zct n LEU 79 CO 0.37 0.56 0.51 1.23 -1.33 0.00 0.00 177.39 178.73 1zct h GLY 80 N 3.75 -1.15 1.30 -0.72 0.00 -1.77 -0.74 103.07 103.74 1zct h GLY 80 Ca 0.12 0.67 -0.03 0.00 0.00 0.00 0.00 47.33 48.09 1zct h GLY 80 CO 0.35 -0.25 0.25 -2.08 0.00 0.00 0.00 176.54 174.81 1zct h VAL 81 N -0.58 1.22 -0.23 4.60 2.07 -1.96 -2.10 116.25 119.27 1zct h VAL 81 Ca 0.02 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1zct h VAL 81 Cb 0.65 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1zct h VAL 81 CO -0.36 0.27 0.10 0.74 0.02 0.00 0.00 177.57 178.34 1zct h THR 82 N 0.89 0.97 -0.12 2.57 2.02 -1.79 -1.54 112.91 115.91 1zct h THR 82 Ca 0.21 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 1zct h THR 82 Cb 0.17 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1zct h THR 82 CO -0.02 0.04 -0.33 -0.07 0.37 0.00 0.00 175.52 175.51 1zct h LEU 83 N 0.21 0.23 -1.03 2.58 3.38 -0.87 -2.21 115.31 117.61 1zct h LEU 83 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1zct h LEU 83 Cb 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zct h LEU 83 CO -0.08 0.56 -0.40 0.74 0.09 0.00 0.00 178.44 179.35 1zct h THR 84 N 0.20 1.30 -0.04 0.22 2.02 -1.02 -3.03 112.91 112.57 1zct h THR 84 Ca 0.03 -1.46 -0.21 0.00 0.77 0.00 0.00 66.41 65.53 1zct h THR 84 Cb 0.69 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 1zct h THR 84 CO 0.05 0.43 -0.86 0.50 0.37 0.00 0.00 175.52 176.01 1zct h LYS 85 N 0.15 0.46 0.00 6.66 3.64 -0.75 -3.19 116.57 123.54 1zct h LYS 85 Ca 0.01 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zct h LYS 85 Cb 0.77 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zct h LYS 85 CO 0.06 1.09 0.00 1.28 -2.27 0.00 0.00 179.45 179.61 1zct n LEU 86 N -3.80 0.54 0.00 5.20 4.77 -0.88 -1.92 117.00 120.91 1zct n LEU 86 Ca -0.06 0.71 0.04 0.00 -0.03 0.00 0.00 56.01 56.66 1zct n LEU 86 Cb 0.79 -0.72 0.19 0.00 -2.33 0.00 0.00 43.42 41.35 1zct n LEU 86 CO 0.51 -0.78 0.59 1.41 -1.33 0.00 0.00 177.39 177.79 1zct n HIS 87 N -2.18 0.00 0.29 -1.77 8.25 -1.20 -1.91 115.22 116.70 1zct n HIS 87 Ca -0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1zct n HIS 87 Cb 0.10 -0.38 0.86 0.00 1.12 0.00 0.00 29.99 31.68 1zct n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zct h TRP 89 N 0.00 0.00 0.00 0.00 6.55 -1.65 -3.14 115.95 117.71 1zct h TRP 89 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zct h TRP 89 Cb 0.29 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1zct h TRP 89 CO 0.00 0.00 0.00 0.43 -1.05 0.00 0.00 178.44 177.82 1zct n SER 90 N -2.71 0.00 -3.37 -3.49 7.64 -0.22 -0.07 113.62 111.40 1zct n SER 90 Ca 0.05 0.07 -0.39 0.00 1.01 0.00 0.00 58.87 59.60 1zct n SER 90 Cb 0.48 -0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1zct n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zct n LEU 91 N -1.36 8.51 0.04 -3.43 4.77 -1.19 -4.71 117.00 119.63 1zct n LEU 91 Ca 0.12 -4.43 0.05 0.00 -0.03 0.00 0.00 56.01 51.72 1zct n LEU 91 Cb 0.27 -1.54 0.23 0.00 -2.33 0.00 0.00 43.42 40.06 1zct n LEU 91 CO 0.24 1.99 0.66 0.35 -1.33 0.00 0.00 177.39 179.31 1zct n THR 92 N 3.42 1.43 0.49 -5.08 -2.24 -1.26 -1.40 114.28 109.65 1zct n THR 92 Ca 0.74 0.43 0.09 0.00 -2.27 0.00 0.00 64.05 63.04 1zct n THR 92 Cb 0.25 -1.35 0.38 0.00 -2.10 0.00 0.00 70.33 67.51 1zct n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zct n GLN 93 N -1.69 0.06 -5.06 -0.78 0.00 -1.26 -4.58 117.38 104.07 1zct n GLN 93 Ca 0.01 0.29 -0.32 0.00 0.00 0.00 0.00 57.00 56.98 1zct n GLN 93 Cb 0.08 -1.62 -0.14 0.00 0.00 0.00 0.00 30.24 28.56 1zct n GLN 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zct s TYR 94 N -3.10 2.54 -0.13 2.61 1.51 -0.49 -4.82 117.35 115.47 1zct s TYR 94 Ca 0.07 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.76 1zct s TYR 94 Cb 0.10 -1.57 -0.06 0.00 -0.11 0.00 0.00 41.96 40.33 1zct s TYR 94 CO 0.32 0.09 0.04 0.66 -1.11 0.00 0.00 175.55 175.55 1zct h SER 95 N 5.37 0.00 -4.34 2.29 4.64 -0.97 -3.40 113.55 117.14 1zct h SER 95 Ca -0.45 -0.16 -0.70 0.00 -0.47 0.00 0.00 61.79 60.02 1zct h SER 95 Cb 1.14 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.96 1zct h SER 95 CO 0.49 0.74 -0.84 -0.75 -0.87 0.00 0.00 176.83 175.60 1zct s LYS 96 N -1.95 2.30 0.04 4.77 2.20 -1.24 -3.79 119.74 122.06 1zct s LYS 96 Ca -0.10 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1zct s LYS 96 Cb 0.01 -2.19 -0.03 0.00 -1.51 0.00 0.00 37.83 34.11 1zct s LYS 96 CO 0.21 0.58 0.00 0.00 -0.36 0.00 0.00 175.35 175.78 1zct s VAL 98 N -3.04 1.81 0.29 0.00 1.01 -0.86 -0.52 120.40 119.08 1zct s VAL 98 Ca -0.01 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.06 1zct s VAL 98 Cb 0.02 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1zct s VAL 98 CO -0.07 -0.27 1.00 0.12 0.00 0.00 0.00 175.10 175.89 1zct s PHE 99 N 1.22 3.71 -0.03 5.22 5.36 0.10 -1.08 117.98 132.49 1zct s PHE 99 Ca -0.01 1.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1zct s PHE 99 Cb -0.19 -3.08 0.03 0.00 -0.34 0.00 0.00 43.02 39.44 1zct s PHE 99 CO -0.08 -0.03 0.01 -1.64 -1.46 0.00 0.00 175.22 172.01 1zct s MET 100 N -1.62 0.23 0.48 10.12 -1.94 0.16 -1.98 119.30 124.76 1zct s MET 100 Ca 0.46 0.09 -0.24 0.00 -1.71 0.00 0.00 55.69 54.29 1zct s MET 100 Cb -0.26 -0.42 -0.07 0.00 2.01 0.00 0.00 34.83 36.09 1zct s MET 100 CO 0.32 -0.13 1.40 -0.51 -0.01 0.00 0.00 175.02 176.09 1zct s ASP 101 N 0.97 5.69 0.49 3.03 1.11 -0.02 -4.22 116.67 123.72 1zct s ASP 101 Ca -0.09 2.86 0.33 0.00 0.18 0.00 0.00 52.55 55.83 1zct s ASP 101 Cb -0.13 -2.65 1.76 0.00 1.07 0.00 0.00 42.92 42.98 1zct s ASP 101 CO -0.02 -1.29 2.02 0.00 1.18 0.00 0.00 175.17 177.05 1zct h ALA 102 N 2.06 1.00 -0.91 5.23 0.00 -1.90 -2.32 119.26 122.42 1zct h ALA 102 Ca -0.51 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 1zct h ALA 102 Cb 1.28 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.79 1zct h ALA 102 CO 0.60 0.00 0.70 -0.40 0.00 0.00 0.00 179.25 180.15 1zct n ASP 103 N -2.69 5.54 -4.53 0.00 5.75 -1.26 -3.32 116.55 116.03 1zct n ASP 103 Ca -0.02 -3.56 -0.26 0.00 -0.01 0.00 0.00 54.79 50.95 1zct n ASP 103 Cb 0.08 -0.90 -0.10 0.00 -1.03 0.00 0.00 41.12 39.17 1zct n ASP 103 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zct s THR 104 N -3.67 2.22 -0.10 2.12 -4.23 -0.87 -0.66 115.64 110.44 1zct s THR 104 Ca 0.55 -2.21 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 1zct s THR 104 Cb 0.45 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.70 1zct s THR 104 CO 0.05 -0.22 0.26 -0.22 -0.54 0.00 0.00 174.62 173.95 1zct s LEU 105 N -3.60 0.83 -0.09 4.79 2.96 -0.26 -4.37 118.68 118.94 1zct s LEU 105 Ca 0.32 0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 54.62 1zct s LEU 105 Cb 0.02 0.86 -0.05 0.00 0.50 0.00 0.00 46.19 47.52 1zct s LEU 105 CO 0.16 -0.11 0.35 -0.69 -1.32 0.00 0.00 176.35 174.74 1zct s VAL 106 N 0.45 5.21 -0.18 1.68 1.01 -1.26 -0.75 120.40 126.56 1zct s VAL 106 Ca -0.03 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1zct s VAL 106 Cb -0.04 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1zct s VAL 106 CO -0.02 0.47 0.25 0.18 0.00 0.00 0.00 175.10 175.98 1zct n LEU 107 N 2.82 0.46 -3.50 3.92 4.77 0.35 -4.83 117.00 120.99 1zct n LEU 107 Ca -0.13 -0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 55.05 1zct n LEU 107 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1zct n LEU 107 CO 0.39 0.11 0.37 0.00 -1.33 0.00 0.00 177.39 176.92 1zct s ALA 108 N -0.90 -1.55 0.20 -1.18 0.00 -1.21 -4.97 121.76 112.16 1zct s ALA 108 Ca 0.02 0.71 -0.32 0.00 0.00 0.00 0.00 51.96 52.37 1zct s ALA 108 Cb 0.02 0.52 -0.12 0.00 0.00 0.00 0.00 23.12 23.54 1zct s ALA 108 CO 0.07 -0.59 1.74 -1.71 0.00 0.00 0.00 175.76 175.27 1zct n ASN 109 N 0.17 4.02 -0.93 0.00 5.15 -1.26 -4.89 115.26 117.52 1zct n ASN 109 Ca -0.18 1.05 0.03 0.00 -0.60 0.00 0.00 54.58 54.89 1zct n ASN 109 Cb 0.62 -1.58 0.15 0.00 -0.53 0.00 0.00 39.78 38.44 1zct n ASN 109 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1zct n ILE 110 N 4.04 1.73 0.31 -1.44 -5.35 -1.26 -4.78 119.36 112.62 1zct n ILE 110 Ca 0.16 -2.82 0.20 0.00 -0.27 0.00 0.00 62.75 60.02 1zct n ILE 110 Cb 0.35 0.00 0.95 0.00 -1.74 0.00 0.00 39.64 39.20 1zct n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zct h ASP 111 N 1.11 0.00 0.41 7.28 3.32 -1.95 -2.15 116.42 124.44 1zct h ASP 111 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zct h ASP 111 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1zct h ASP 111 CO 0.07 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 176.70 1zct n ASP 112 N -3.12 0.00 0.27 6.45 5.75 -1.26 -2.02 116.55 122.62 1zct n ASP 112 Ca -0.01 0.40 0.18 0.00 -0.01 0.00 0.00 54.79 55.35 1zct n ASP 112 Cb 0.19 -0.45 0.83 0.00 -1.03 0.00 0.00 41.12 40.66 1zct n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zct h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.79 -2.52 115.31 112.26 1zct h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zct h LEU 113 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zct h LEU 113 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1zct n PHE 114 N -2.93 0.00 0.53 1.13 3.01 -0.85 -2.52 117.46 115.83 1zct n PHE 114 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1zct n PHE 114 Cb 0.20 -0.26 0.28 0.00 -0.01 0.00 0.00 39.48 39.69 1zct n PHE 114 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zct h GLU 115 N 0.00 0.00 -7.34 -1.08 5.08 -1.70 -3.46 114.58 106.08 1zct h GLU 115 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1zct h GLU 115 Cb 0.16 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.48 1zct h GLU 115 CO 0.00 0.00 0.34 1.03 -1.00 0.00 0.00 179.01 179.38 1zct s ARG 116 N -3.15 3.03 0.21 2.33 1.81 -1.05 -5.09 118.95 117.04 1zct s ARG 116 Ca 0.08 0.38 0.11 0.00 -1.72 0.00 0.00 55.73 54.59 1zct s ARG 116 Cb 0.12 -2.11 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 1zct s ARG 116 CO 0.66 -0.84 -0.21 -1.21 -0.68 0.00 0.00 175.30 173.02 1zct s GLU 117 N -5.21 1.65 0.07 3.54 0.41 -1.26 -4.97 118.70 112.92 1zct s GLU 117 Ca 0.56 -1.53 -0.34 0.00 -0.41 0.00 0.00 54.97 53.26 1zct s GLU 117 Cb -0.11 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 30.22 1zct s GLU 117 CO 0.50 0.39 1.69 -1.91 -0.49 0.00 0.00 175.26 175.45 1zct n GLU 118 N 0.05 2.18 -4.73 1.61 2.13 -1.26 -3.03 120.64 117.59 1zct n GLU 118 Ca -0.11 0.79 -0.33 0.00 0.66 0.00 0.00 57.16 58.18 1zct n GLU 118 Cb 0.57 -2.59 -0.16 0.00 0.27 0.00 0.00 31.44 29.52 1zct n GLU 118 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zct s LEU 119 N 2.10 2.25 -0.17 4.31 0.20 -1.26 -5.01 118.68 121.10 1zct s LEU 119 Ca 0.84 -0.54 -0.04 0.00 0.69 0.00 0.00 54.13 55.07 1zct s LEU 119 Cb -0.68 -1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 43.57 1zct s LEU 119 CO 0.43 0.10 -0.02 -0.44 -0.29 0.00 0.00 176.35 176.13 1zct s SER 120 N 0.70 4.92 0.11 3.68 0.01 -0.93 -4.83 113.70 117.35 1zct s SER 120 Ca -0.09 -0.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.95 1zct s SER 120 Cb -0.16 -1.82 0.01 0.00 0.21 0.00 0.00 66.02 64.26 1zct s SER 120 CO 0.01 0.14 0.27 0.00 0.41 0.00 0.00 173.24 174.07 1zct s ALA 121 N 0.51 -0.37 0.29 1.44 0.00 -0.65 -0.81 121.76 122.17 1zct s ALA 121 Ca -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1zct s ALA 121 Cb -0.14 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1zct s ALA 121 CO 0.02 -0.58 0.52 0.00 0.00 0.00 0.00 175.76 175.72 1zct s ALA 122 N -3.87 3.69 0.69 0.00 0.00 -1.26 -0.20 121.76 120.82 1zct s ALA 122 Ca 0.07 -0.74 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 1zct s ALA 122 Cb 0.04 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 21.01 1zct s ALA 122 CO -0.09 0.20 1.20 -2.14 0.00 0.00 0.00 175.76 174.93 1zct s PRO 123 N -3.76 2.38 -0.21 0.00 0.02 -1.26 -0.87 135.00 131.30 1zct s PRO 123 Ca 0.41 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 63.08 1zct s PRO 123 Cb -0.10 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1zct s PRO 123 CO 0.32 -1.65 0.12 0.34 -0.33 0.00 0.00 177.00 175.80 1zct s ASP 124 N -2.00 6.01 0.44 2.53 -1.08 -0.50 -4.40 116.67 117.67 1zct s ASP 124 Ca 0.74 0.15 -0.24 0.00 -0.52 0.00 0.00 52.55 52.68 1zct s ASP 124 Cb -0.29 -2.06 -0.08 0.00 -1.46 0.00 0.00 42.92 39.04 1zct s ASP 124 CO 0.42 0.14 1.21 -2.84 0.52 0.00 0.00 175.17 174.62 1zct s PRO 125 N 0.61 3.82 0.00 4.34 0.02 -1.26 -1.66 135.00 140.87 1zct s PRO 125 Ca 0.07 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1zct s PRO 125 Cb -0.12 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1zct s PRO 125 CO 0.01 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1zct n GLY 126 N 0.57 2.77 2.50 0.52 0.00 -1.26 -4.77 105.19 105.52 1zct n GLY 126 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1zct n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zct s TRP 127 N 0.00 1.23 -0.45 1.61 -0.11 -1.14 -5.02 118.94 115.06 1zct s TRP 127 Ca 0.00 -2.13 0.17 0.00 1.22 0.00 0.00 56.10 55.36 1zct s TRP 127 Cb 0.00 -1.17 0.87 0.00 -1.50 0.00 0.00 33.47 31.67 1zct s TRP 127 CO 0.00 -0.80 1.52 -2.30 -4.62 0.00 0.00 176.95 170.75 1zct n PRO 128 N 3.37 0.11 0.00 5.86 -0.02 -0.66 -1.67 135.00 141.99 1zct n PRO 128 Ca 0.19 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1zct n PRO 128 Cb 0.41 -1.83 0.52 0.00 -0.02 0.00 0.00 33.50 32.58 1zct n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zct n ASP 129 N -2.06 0.14 -4.83 2.55 8.00 -1.26 -4.48 116.55 114.62 1zct n ASP 129 Ca -0.00 0.32 -0.35 0.00 0.71 0.00 0.00 54.79 55.46 1zct n ASP 129 Cb 0.06 -0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.78 1zct n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zct s PHE 131 N -1.06 3.49 -0.13 0.00 -0.12 -1.26 -1.41 117.98 117.47 1zct s PHE 131 Ca 0.17 0.69 -0.22 0.00 -0.05 0.00 0.00 56.93 57.53 1zct s PHE 131 Cb -0.12 -2.16 -0.03 0.00 -0.63 0.00 0.00 43.02 40.08 1zct s PHE 131 CO 0.07 0.07 0.65 1.21 -0.05 0.00 0.00 175.22 177.18 1zct s ASN 132 N -3.37 6.82 -0.11 1.98 3.84 -0.05 -4.68 114.94 119.38 1zct s ASN 132 Ca 0.45 1.00 0.01 0.00 0.21 0.00 0.00 52.86 54.53 1zct s ASN 132 Cb -0.10 -2.37 0.17 0.00 -0.55 0.00 0.00 41.25 38.39 1zct s ASN 132 CO 0.32 -0.19 1.20 -1.54 -2.79 0.00 0.00 177.10 174.11 1zct n SER 133 N 4.40 3.12 0.00 -4.21 3.41 -1.26 -3.83 113.62 115.25 1zct n SER 133 Ca -0.02 -2.38 0.09 0.00 -0.26 0.00 0.00 58.87 56.30 1zct n SER 133 Cb 0.50 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 1zct n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zct n GLY 134 N 0.10 -1.09 2.62 5.00 0.00 -1.26 -4.78 105.19 105.78 1zct n GLY 134 Ca 0.14 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1zct n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zct s VAL 135 N -3.37 -0.13 -0.08 1.61 1.01 -1.25 -0.84 120.40 117.35 1zct s VAL 135 Ca -0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1zct s VAL 135 Cb 0.12 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.88 1zct s VAL 135 CO 0.88 -0.33 0.24 0.72 0.00 0.00 0.00 175.10 176.61 1zct s PHE 136 N 2.17 -0.24 -0.19 5.22 -0.12 -0.84 -4.27 117.98 119.71 1zct s PHE 136 Ca 0.04 0.58 -0.19 0.00 -0.05 0.00 0.00 56.93 57.31 1zct s PHE 136 Cb -0.16 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1zct s PHE 136 CO -0.13 -0.15 0.54 0.08 -0.05 0.00 0.00 175.22 175.51 1zct s VAL 137 N -0.03 5.09 0.28 -2.49 1.01 0.01 -0.72 120.40 123.55 1zct s VAL 137 Ca -0.01 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1zct s VAL 137 Cb -0.02 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1zct s VAL 137 CO 0.01 0.18 0.26 -0.72 0.00 0.00 0.00 175.10 174.82 1zct s TYR 138 N 1.58 1.41 -0.20 5.22 -0.85 0.32 -2.20 117.35 122.63 1zct s TYR 138 Ca 0.26 -1.48 0.00 0.00 -0.52 0.00 0.00 57.07 55.33 1zct s TYR 138 Cb -0.16 -0.55 0.05 0.00 0.38 0.00 0.00 41.96 41.69 1zct s TYR 138 CO 0.10 -0.83 -0.07 -1.14 -1.52 0.00 0.00 175.55 172.09 1zct s GLN 139 N -3.67 1.68 0.32 -3.49 0.74 -1.26 -1.56 119.66 112.42 1zct s GLN 139 Ca 0.38 -0.79 -0.28 0.00 0.05 0.00 0.00 55.36 54.72 1zct s GLN 139 Cb 0.04 -2.35 -0.13 0.00 1.10 0.00 0.00 33.01 31.67 1zct s GLN 139 CO 0.21 -0.49 1.27 -2.30 -0.55 0.00 0.00 175.29 173.42 1zct n PRO 140 N 4.74 2.03 -3.65 1.67 -0.02 -1.25 -4.97 135.00 133.55 1zct n PRO 140 Ca -0.13 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1zct n PRO 140 Cb 0.46 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1zct n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zct s SER 141 N -0.26 -0.40 0.49 2.55 0.15 0.90 -4.85 113.70 112.29 1zct s SER 141 Ca 0.57 0.65 0.22 0.00 0.70 0.00 0.00 55.95 58.08 1zct s SER 141 Cb -0.59 1.16 1.28 0.00 -1.71 0.00 0.00 66.02 66.16 1zct s SER 141 CO 0.60 -0.10 2.05 0.58 1.20 0.00 0.00 173.24 177.57 1zct h VAL 142 N 4.99 0.82 0.38 4.45 2.07 -1.94 -0.58 116.25 126.44 1zct h VAL 142 Ca -0.28 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1zct h VAL 142 Cb 1.18 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1zct h VAL 142 CO 0.21 0.14 -0.18 -0.08 0.02 0.00 0.00 177.57 177.67 1zct h GLU 143 N 0.00 -0.49 -0.86 1.57 4.57 -1.95 -0.84 114.58 116.58 1zct h GLU 143 Ca -0.00 0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.38 1zct h GLU 143 Cb 0.30 0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 28.90 1zct h GLU 143 CO 0.02 -0.24 0.41 1.15 -1.18 0.00 0.00 179.01 179.17 1zct h THR 144 N -1.07 0.65 -0.03 0.32 2.02 -1.91 -0.09 112.91 112.80 1zct h THR 144 Ca -0.05 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zct h THR 144 Cb 0.48 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1zct h THR 144 CO 0.09 0.10 0.02 0.22 0.37 0.00 0.00 175.52 176.31 1zct h TYR 145 N 0.54 0.04 0.00 3.16 3.20 -1.10 -1.92 116.97 120.90 1zct h TYR 145 Ca 0.49 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.31 1zct h TYR 145 Cb 0.77 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1zct h TYR 145 CO -0.11 0.07 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.35 1zct h ASN 146 N -0.00 0.00 -0.03 -2.11 2.35 0.07 -1.70 115.58 114.17 1zct h ASN 146 Ca 0.01 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.58 1zct h ASN 146 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zct h ASN 146 CO -0.00 0.22 -0.64 1.56 -1.65 0.00 0.00 177.43 176.92 1zct h GLN 147 N 0.00 0.64 -0.46 0.81 4.20 -0.80 -1.83 115.11 117.67 1zct h GLN 147 Ca -0.00 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 1zct h GLN 147 Cb 0.52 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1zct h GLN 147 CO 0.03 1.08 -0.24 -0.07 -0.67 0.00 0.00 178.83 178.96 1zct h LEU 148 N 0.47 1.00 -1.41 1.46 3.38 -0.96 -1.57 115.31 117.69 1zct h LEU 148 Ca -0.01 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1zct h LEU 148 Cb 1.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1zct h LEU 148 CO 0.13 1.18 -0.07 0.25 0.09 0.00 0.00 178.44 180.01 1zct h LEU 149 N 0.83 0.28 0.18 1.67 5.85 -1.25 -0.88 115.31 121.99 1zct h LEU 149 Ca 0.10 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zct h LEU 149 Cb 0.82 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1zct h LEU 149 CO 0.07 0.39 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.74 1zct h HIS 150 N 0.29 -0.22 -0.88 1.25 2.76 -0.90 -2.48 115.15 114.98 1zct h HIS 150 Ca 0.06 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.38 1zct h HIS 150 Cb 0.32 0.07 -0.10 0.00 1.55 0.00 0.00 27.41 29.26 1zct h HIS 150 CO 0.01 0.20 0.46 0.28 -1.30 0.00 0.00 177.93 177.58 1zct h VAL 151 N -0.85 0.72 -0.59 5.26 2.07 -1.16 0.49 116.25 122.19 1zct h VAL 151 Ca -0.02 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zct h VAL 151 Cb 0.52 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1zct h VAL 151 CO 0.04 0.12 0.38 0.00 0.02 0.00 0.00 177.57 178.13 1zct h ALA 152 N 1.58 0.75 0.06 1.67 0.00 -1.19 -0.09 119.26 122.04 1zct h ALA 152 Ca 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 1zct h ALA 152 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zct h ALA 152 CO -0.37 0.15 -0.03 1.03 0.00 0.00 0.00 179.25 180.03 1zct h SER 153 N 0.76 -0.07 0.47 0.00 0.87 -0.45 -0.62 113.55 114.52 1zct h SER 153 Ca 0.22 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1zct h SER 153 Cb -0.05 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1zct h SER 153 CO -0.07 0.53 -0.43 -0.08 -0.53 0.00 0.00 176.83 176.25 1zct h GLU 154 N -0.71 -0.86 -0.00 2.24 4.57 -0.02 -3.37 114.58 116.42 1zct h GLU 154 Ca -0.01 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zct h GLU 154 Cb 0.59 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1zct h GLU 154 CO 0.01 -0.57 -0.15 0.00 -1.18 0.00 0.00 179.01 177.12 1zct n GLN 155 N -5.03 2.35 0.00 1.92 10.64 -0.06 -5.08 117.38 122.10 1zct n GLN 155 Ca -0.11 -0.49 0.00 0.00 -1.83 0.00 0.00 57.00 54.58 1zct n GLN 155 Cb 0.40 -0.98 0.00 0.00 -0.86 0.00 0.00 30.24 28.80 1zct n GLN 155 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zct n GLY 156 N 0.77 0.75 3.03 2.61 0.00 -0.24 -4.79 105.19 107.32 1zct n GLY 156 Ca 0.03 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1zct n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zct s SER 157 N -4.00 1.42 0.00 1.61 0.15 -1.26 -4.61 113.70 107.01 1zct s SER 157 Ca 0.00 -0.22 0.18 0.00 0.70 0.00 0.00 55.95 56.60 1zct s SER 157 Cb 0.00 -0.39 0.91 0.00 -1.71 0.00 0.00 66.02 64.83 1zct s SER 157 CO 0.00 0.08 1.52 2.22 1.20 0.00 0.00 173.24 178.26 1zct n PHE 158 N 3.28 0.00 -0.34 3.44 1.16 -1.26 -2.73 117.46 121.01 1zct n PHE 158 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 1zct n PHE 158 Cb 0.54 -0.25 0.00 0.00 -1.61 0.00 0.00 39.48 38.16 1zct n PHE 158 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1zct n ASP 159 N -1.25 0.95 -0.05 5.98 5.75 -1.26 -5.01 116.55 121.65 1zct n ASP 159 Ca 0.09 -1.29 -0.01 0.00 -0.01 0.00 0.00 54.79 53.57 1zct n ASP 159 Cb 0.13 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1zct n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zct n GLY 160 N -0.14 0.42 0.18 6.12 0.00 -1.11 -4.94 105.19 105.72 1zct n GLY 160 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1zct n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zct n GLY 161 N -1.99 3.10 0.33 -0.02 0.00 -1.26 -4.83 105.19 100.52 1zct n GLY 161 Ca -0.01 -1.39 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 1zct n GLY 161 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zct h ASP 162 N 0.10 1.09 -1.00 1.61 2.03 -1.93 -3.18 116.42 115.15 1zct h ASP 162 Ca -0.01 -0.20 0.09 0.00 -0.73 0.00 0.00 57.03 56.18 1zct h ASP 162 Cb 0.06 -0.28 -0.08 0.00 -0.83 0.00 0.00 39.33 38.20 1zct h ASP 162 CO 0.02 1.00 0.63 -0.61 -1.03 0.00 0.00 179.24 179.26 1zct h GLN 163 N 1.12 1.04 -0.33 4.15 4.15 -1.96 0.21 115.11 123.49 1zct h GLN 163 Ca 0.24 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1zct h GLN 163 Cb 0.30 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1zct h GLN 163 CO -0.01 0.69 0.09 0.78 -1.93 0.00 0.00 178.83 178.45 1zct h GLY 164 N 1.07 0.55 0.94 2.39 0.00 -1.91 -1.93 103.07 104.17 1zct h GLY 164 Ca 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1zct h GLY 164 CO -0.22 0.31 -0.11 -2.00 0.00 0.00 0.00 176.54 174.52 1zct h LEU 165 N 0.37 -0.26 -1.86 3.11 5.85 -1.26 -1.93 115.31 119.32 1zct h LEU 165 Ca 0.10 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1zct h LEU 165 Cb 0.27 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1zct h LEU 165 CO -0.00 -0.13 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.77 1zct h LEU 166 N -0.37 0.00 0.12 2.25 3.38 -0.63 -2.32 115.31 117.74 1zct h LEU 166 Ca -0.03 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.67 1zct h LEU 166 Cb 0.29 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1zct h LEU 166 CO 0.05 0.13 -1.13 0.78 0.09 0.00 0.00 178.44 178.36 1zct h ASN 167 N 0.00 0.79 -0.69 -0.43 2.35 -1.17 -2.47 115.58 113.96 1zct h ASN 167 Ca -0.00 -0.84 0.02 0.00 -0.55 0.00 0.00 56.30 54.93 1zct h ASN 167 Cb 0.34 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1zct h ASN 167 CO 0.02 1.55 0.44 0.74 -1.65 0.00 0.00 177.43 178.53 1zct h THR 168 N 0.13 1.13 0.08 2.81 2.02 -0.98 -1.98 112.91 116.12 1zct h THR 168 Ca -0.18 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1zct h THR 168 Cb 1.83 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zct h THR 168 CO 0.22 0.16 -0.04 0.15 0.37 0.00 0.00 175.52 176.38 1zct h PHE 169 N 0.89 -0.11 -1.40 3.16 3.04 -1.52 -3.26 116.94 117.74 1zct h PHE 169 Ca 0.26 -0.00 -0.62 0.00 3.98 0.00 0.00 57.97 61.59 1zct h PHE 169 Cb -0.04 0.03 -0.20 0.00 2.56 0.00 0.00 35.95 38.30 1zct h PHE 169 CO -0.03 0.36 0.84 1.19 -2.02 0.00 0.00 178.31 178.65 1zct n PHE 170 N -4.91 2.15 0.39 0.41 3.01 -0.93 -4.77 117.46 112.81 1zct n PHE 170 Ca -0.08 -2.18 0.04 0.00 1.01 0.00 0.00 57.45 56.24 1zct n PHE 170 Cb 0.26 -1.37 0.20 0.00 -0.01 0.00 0.00 39.48 38.57 1zct n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zct n ASN 171 N 0.53 0.00 -0.49 4.37 2.04 -0.75 -2.33 115.26 118.62 1zct n ASN 171 Ca 0.52 0.12 0.13 0.00 -0.44 0.00 0.00 54.58 54.91 1zct n ASN 171 Cb 0.41 -0.25 0.37 0.00 -2.53 0.00 0.00 39.78 37.78 1zct n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1zct n SER 172 N -1.25 1.66 -0.28 0.53 3.41 -1.26 -4.29 113.62 112.13 1zct n SER 172 Ca 0.04 -1.41 0.07 0.00 -0.26 0.00 0.00 58.87 57.31 1zct n SER 172 Cb 0.06 0.08 0.29 0.00 -0.26 0.00 0.00 64.21 64.38 1zct n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zct h TRP 173 N 2.42 0.95 -0.56 7.33 7.01 -1.74 0.21 115.95 131.58 1zct h TRP 173 Ca 0.00 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 1zct h TRP 173 Cb 0.61 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1zct h TRP 173 CO 0.00 0.45 -0.01 0.00 -2.79 0.00 0.00 178.44 176.09 1zct h ALA 174 N 1.55 0.91 0.00 2.65 0.00 -1.76 -3.36 119.26 119.25 1zct h ALA 174 Ca 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zct h ALA 174 Cb 0.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zct h ALA 174 CO -0.17 0.65 -0.70 0.25 0.00 0.00 0.00 179.25 179.28 1zct n THR 175 N -4.18 0.00 -4.30 0.00 -2.24 -1.04 -5.01 114.28 97.50 1zct n THR 175 Ca 0.03 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 1zct n THR 175 Cb 0.34 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.22 1zct n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zct s THR 176 N -2.06 2.76 0.05 4.28 2.01 0.72 -4.96 115.64 118.43 1zct s THR 176 Ca 0.01 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1zct s THR 176 Cb 0.06 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1zct s THR 176 CO 0.37 0.50 0.00 -0.67 -0.69 0.00 0.00 174.62 174.13 1zct n ASP 177 N 4.32 -9.41 0.28 3.53 2.03 -1.26 -4.68 116.55 111.35 1zct n ASP 177 Ca -0.19 1.77 0.17 0.00 0.52 0.00 0.00 54.79 57.06 1zct n ASP 177 Cb 0.51 -5.14 0.69 0.00 -0.72 0.00 0.00 41.12 36.46 1zct n ASP 177 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1zct h ILE 178 N 4.22 0.00 0.00 5.18 6.09 -1.93 -2.94 117.51 128.13 1zct h ILE 178 Ca 0.00 -0.49 -0.02 0.00 -1.37 0.00 0.00 64.86 62.98 1zct h ILE 178 Cb 0.00 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 38.78 1zct h ILE 178 CO 0.00 0.00 -0.07 0.03 -3.07 0.00 0.00 178.15 175.04 1zct h ARG 179 N 0.00 0.00 -0.00 2.19 2.47 -2.00 -1.83 114.38 115.21 1zct h ARG 179 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zct h ARG 179 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1zct h ARG 179 CO 0.00 0.07 -0.09 1.63 0.56 0.00 0.00 179.97 182.15 1zct n LYS 180 N -3.37 0.77 -3.02 0.04 5.02 -1.11 -4.62 118.16 111.87 1zct n LYS 180 Ca -0.01 -0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 55.58 1zct n LYS 180 Cb 0.24 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1zct n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zct s HIS 181 N -2.40 2.92 0.40 2.13 3.76 -0.69 -1.64 115.29 119.77 1zct s HIS 181 Ca 0.31 -0.89 -0.26 0.00 -0.15 0.00 0.00 55.06 54.07 1zct s HIS 181 Cb 0.20 -4.12 -0.09 0.00 1.11 0.00 0.00 32.58 29.68 1zct s HIS 181 CO 0.46 -1.42 1.23 -0.51 -0.85 0.00 0.00 174.74 173.65 1zct s LEU 182 N 3.06 4.23 0.64 0.89 1.43 0.72 -4.94 118.68 124.71 1zct s LEU 182 Ca 0.17 2.50 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 1zct s LEU 182 Cb -0.20 -3.94 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 1zct s LEU 182 CO 0.06 -0.73 1.25 -2.84 0.23 0.00 0.00 176.35 174.32 1zct s PRO 183 N -2.22 2.63 0.33 1.29 0.02 -1.26 -4.18 135.00 131.62 1zct s PRO 183 Ca 0.56 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.58 1zct s PRO 183 Cb -0.34 -1.87 0.73 0.00 0.02 0.00 0.00 34.50 33.03 1zct s PRO 183 CO 0.44 -1.50 1.86 0.35 -0.33 0.00 0.00 177.00 177.82 1zct h PHE 184 N 0.54 0.93 0.00 6.54 -0.00 -1.93 -1.42 116.94 121.59 1zct h PHE 184 Ca -0.50 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1zct h PHE 184 Cb 1.32 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.97 1zct h PHE 184 CO 0.44 0.35 0.01 0.44 -0.00 0.00 0.00 178.31 179.55 1zct n ILE 185 N -4.58 1.22 0.70 1.41 -5.35 -1.26 -0.67 119.36 110.84 1zct n ILE 185 Ca 0.18 0.32 0.12 0.00 -0.27 0.00 0.00 62.75 63.09 1zct n ILE 185 Cb 0.43 -1.32 0.25 0.00 -1.74 0.00 0.00 39.64 37.26 1zct n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zct n TYR 186 N -1.30 0.33 -2.69 4.28 4.01 -0.54 -1.04 117.16 120.22 1zct n TYR 186 Ca 0.00 -0.17 -0.05 0.00 -0.16 0.00 0.00 57.90 57.52 1zct n TYR 186 Cb 0.01 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.14 1zct n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zct n ASN 187 N 1.12 -1.64 -4.57 7.72 2.85 0.16 -4.64 115.26 116.26 1zct n ASN 187 Ca 0.18 -2.52 -0.41 0.00 -0.11 0.00 0.00 54.58 51.71 1zct n ASN 187 Cb 0.53 1.41 -0.03 0.00 1.24 0.00 0.00 39.78 42.93 1zct n ASN 187 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zct s LEU 188 N -1.74 3.39 -0.47 1.20 2.96 -0.36 -4.81 118.68 118.84 1zct s LEU 188 Ca 0.20 0.40 -0.28 0.00 -0.22 0.00 0.00 54.13 54.23 1zct s LEU 188 Cb 0.28 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.97 1zct s LEU 188 CO -0.13 -1.84 1.63 -0.44 -1.32 0.00 0.00 176.35 174.25 1zct s SER 189 N 5.31 5.92 0.57 3.68 0.01 -1.26 -1.41 113.70 126.52 1zct s SER 189 Ca 0.58 0.73 0.41 0.00 1.31 0.00 0.00 55.95 58.98 1zct s SER 189 Cb -0.12 -2.53 1.48 0.00 0.21 0.00 0.00 66.02 65.05 1zct s SER 189 CO 0.25 -1.79 1.55 0.77 0.41 0.00 0.00 173.24 174.43 1zct h SER 190 N 12.38 0.00 1.26 2.44 4.64 -1.71 0.29 113.55 132.85 1zct h SER 190 Ca -0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.88 1zct h SER 190 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1zct h SER 190 CO 1.12 0.00 -0.74 0.40 -0.87 0.00 0.00 176.83 176.74 1zct h ILE 191 N 0.00 1.23 0.00 0.95 2.04 -1.86 -3.31 117.51 116.56 1zct h ILE 191 Ca 0.73 -2.74 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 1zct h ILE 191 Cb 3.20 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 41.88 1zct h ILE 191 CO -0.01 0.70 -0.08 0.28 0.00 0.00 0.00 178.15 179.04 1zct h SER 192 N 0.00 0.00 0.00 1.72 0.02 -1.33 -3.29 113.55 110.67 1zct h SER 192 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zct h SER 192 Cb 1.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1zct h SER 192 CO 0.09 0.08 0.59 -0.38 -1.14 0.00 0.00 176.83 176.07 1zct n ILE 193 N -3.60 0.22 -0.16 3.27 5.41 -1.25 -0.85 119.36 122.41 1zct n ILE 193 Ca -0.02 0.75 0.00 0.00 1.00 0.00 0.00 62.75 64.48 1zct n ILE 193 Cb 0.19 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1zct n ILE 193 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1zct n TYR 194 N -1.86 0.00 0.07 1.39 4.01 -1.24 -4.21 117.16 115.32 1zct n TYR 194 Ca -0.00 -0.01 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 1zct n TYR 194 Cb 0.59 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.52 1zct n TYR 194 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zct h SER 195 N 0.00 0.83 -1.84 7.72 4.64 -1.22 -3.37 113.55 120.30 1zct h SER 195 Ca 0.00 -0.70 -0.49 0.00 -0.47 0.00 0.00 61.79 60.12 1zct h SER 195 Cb 0.09 -0.26 -0.38 0.00 -0.31 0.00 0.00 62.40 61.55 1zct h SER 195 CO 0.00 1.51 -1.10 0.00 -0.87 0.00 0.00 176.83 176.37 1zct n TYR 196 N -3.80 -0.32 -0.29 4.77 -0.00 -1.25 -5.01 117.16 111.26 1zct n TYR 196 Ca -0.11 -3.56 0.12 0.00 -0.00 0.00 0.00 57.90 54.35 1zct n TYR 196 Cb 0.92 -0.23 0.28 0.00 -0.00 0.00 0.00 39.34 40.31 1zct n TYR 196 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1zct h LEU 197 N 3.45 0.13 -0.79 2.98 5.85 -1.74 -1.98 115.31 123.22 1zct h LEU 197 Ca 0.07 0.17 0.18 0.00 0.84 0.00 0.00 57.88 59.14 1zct h LEU 197 Cb 0.94 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 1zct h LEU 197 CO 0.46 -0.07 0.20 -0.65 -0.34 0.00 0.00 178.44 178.04 1zct h PRO 198 N 0.29 0.25 -0.04 5.25 0.11 -1.95 0.35 132.00 136.27 1zct h PRO 198 Ca 0.53 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.55 1zct h PRO 198 Cb 1.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1zct h PRO 198 CO -0.58 0.17 -0.32 0.00 -0.21 0.00 0.00 178.00 177.06 1zct h ALA 199 N 1.67 1.39 -0.47 -0.75 0.00 -1.78 -2.13 119.26 117.19 1zct h ALA 199 Ca 0.46 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1zct h ALA 199 Cb 0.83 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zct h ALA 199 CO -0.56 0.44 -0.15 0.35 0.00 0.00 0.00 179.25 179.34 1zct h PHE 200 N 0.07 1.01 -0.23 0.00 3.57 -0.91 -0.45 116.94 120.00 1zct h PHE 200 Ca 0.01 -0.21 -0.13 0.00 3.53 0.00 0.00 57.97 61.17 1zct h PHE 200 Cb 0.60 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1zct h PHE 200 CO 0.00 0.98 -0.40 0.87 -2.23 0.00 0.00 178.31 177.53 1zct h LYS 201 N 0.80 0.54 -0.20 1.11 1.57 -1.10 0.89 116.57 120.18 1zct h LYS 201 Ca 0.12 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 1zct h LYS 201 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.00 1zct h LYS 201 CO 0.05 0.85 -0.70 0.00 -0.57 0.00 0.00 179.45 179.07 1zct h ALA 202 N 1.12 0.35 0.00 3.86 0.00 -1.19 -3.40 119.26 120.01 1zct h ALA 202 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1zct h ALA 202 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zct h ALA 202 CO 0.08 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.19 1zct n PHE 203 N -3.97 0.00 0.31 0.00 3.01 -0.20 -4.81 117.46 111.80 1zct n PHE 203 Ca -0.07 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.59 1zct n PHE 203 Cb 0.71 0.00 1.03 0.00 -0.01 0.00 0.00 39.48 41.21 1zct n PHE 203 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zct h GLY 204 N 0.00 0.00 1.96 1.37 0.00 0.72 -2.07 103.07 105.05 1zct h GLY 204 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1zct h GLY 204 CO 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 176.54 176.04 1zct h ALA 205 N 1.84 1.14 0.00 3.60 0.00 -1.85 -2.95 119.26 121.04 1zct h ALA 205 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zct h ALA 205 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zct h ALA 205 CO -0.00 0.63 0.00 0.09 0.00 0.00 0.00 179.25 179.97 1zct n ASN 206 N -3.95 0.00 -4.67 0.00 4.13 -0.78 -4.89 115.26 105.11 1zct n ASN 206 Ca -0.02 -0.90 -0.53 0.00 1.68 0.00 0.00 54.58 54.82 1zct n ASN 206 Cb 0.52 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.70 1zct n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zct n ALA 207 N -0.91 -0.01 -0.08 5.41 0.00 -1.12 -4.88 120.51 118.93 1zct n ALA 207 Ca 0.15 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.92 1zct n ALA 207 Cb 0.07 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.13 1zct n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zct n LYS 208 N 4.67 1.29 -3.75 0.00 5.02 -0.20 -4.66 118.16 120.53 1zct n LYS 208 Ca 0.23 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1zct n LYS 208 Cb 0.20 -1.42 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1zct n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zct s VAL 209 N -2.44 -0.04 -0.17 -0.18 1.01 -0.90 -0.50 120.40 117.19 1zct s VAL 209 Ca -0.08 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1zct s VAL 209 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1zct s VAL 209 CO 0.67 0.06 -0.05 -0.69 0.00 0.00 0.00 175.10 175.08 1zct s VAL 210 N 1.05 3.60 -0.24 2.92 1.01 0.07 -1.23 120.40 127.57 1zct s VAL 210 Ca -0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1zct s VAL 210 Cb -0.10 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1zct s VAL 210 CO -0.06 0.48 -0.02 -2.28 0.00 0.00 0.00 175.10 173.22 1zct s HIS 211 N 0.67 3.03 -1.06 5.22 5.04 -0.50 -1.11 115.29 126.57 1zct s HIS 211 Ca -0.03 -1.11 -0.08 0.00 -1.54 0.00 0.00 55.06 52.30 1zct s HIS 211 Cb -0.15 -2.13 -0.09 0.00 0.04 0.00 0.00 32.58 30.25 1zct s HIS 211 CO 0.02 -0.60 3.04 1.19 -2.34 0.00 0.00 174.74 176.05 1zct n PHE 212 N 4.78 1.75 -1.56 3.88 3.01 0.16 -1.84 117.46 127.64 1zct n PHE 212 Ca -0.17 -2.55 -0.38 0.00 1.01 0.00 0.00 57.45 55.37 1zct n PHE 212 Cb 0.49 -2.08 0.05 0.00 -0.01 0.00 0.00 39.48 37.93 1zct n PHE 212 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1zct n LEU 213 N 2.80 2.56 0.00 4.37 7.94 -1.26 -4.72 117.00 128.69 1zct n LEU 213 Ca 0.65 0.77 0.00 0.00 -1.11 0.00 0.00 56.01 56.32 1zct n LEU 213 Cb 0.44 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1zct n LEU 213 CO 0.60 -2.35 0.00 0.61 -1.11 0.00 0.00 177.39 175.14 1zct n GLY 214 N 1.49 0.64 0.25 -3.96 0.00 -1.26 -4.74 105.19 97.60 1zct n GLY 214 Ca 0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 1zct n GLY 214 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zct h GLN 215 N 0.00 0.60 -5.30 1.61 5.75 -2.06 -3.41 115.11 112.29 1zct h GLN 215 Ca 0.00 -0.04 -0.62 0.00 -0.15 0.00 0.00 58.65 57.85 1zct h GLN 215 Cb 0.00 -0.13 -0.13 0.00 1.07 0.00 0.00 27.48 28.28 1zct h GLN 215 CO 0.00 0.39 -0.11 0.99 -2.65 0.00 0.00 178.83 177.45 1zct s THR 216 N -6.10 5.12 0.30 2.39 2.01 -1.26 -5.07 115.64 113.02 1zct s THR 216 Ca -0.13 0.76 0.06 0.00 0.31 0.00 0.00 61.69 62.70 1zct s THR 216 Cb 0.16 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1zct s THR 216 CO 0.75 0.13 0.39 -0.54 -0.69 0.00 0.00 174.62 174.66 1zct s LYS 217 N 2.08 3.14 0.40 4.92 -0.14 -1.26 -4.86 119.74 124.02 1zct s LYS 217 Ca 0.19 -0.98 0.12 0.00 -1.36 0.00 0.00 55.97 53.94 1zct s LYS 217 Cb -0.16 -2.76 0.95 0.00 -1.68 0.00 0.00 37.83 34.18 1zct s LYS 217 CO 0.09 0.21 1.93 -1.35 -0.76 0.00 0.00 175.35 175.47 1zct h PRO 218 N 1.08 0.51 0.00 -1.68 0.11 -1.96 -0.83 132.00 129.24 1zct h PRO 218 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zct h PRO 218 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zct h PRO 218 CO 0.57 0.34 0.00 -2.67 -0.21 0.00 0.00 178.00 176.03 1zct n TRP 219 N -4.49 0.00 1.20 0.65 2.14 -1.26 -2.99 117.44 112.68 1zct n TRP 219 Ca 0.13 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.83 1zct n TRP 219 Cb 0.44 0.00 0.26 0.00 -0.81 0.00 0.00 31.31 31.20 1zct n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zct n ASN 220 N -0.85 1.91 -4.97 -0.67 3.02 -0.31 -4.92 115.26 108.47 1zct n ASN 220 Ca 0.17 -1.50 -0.22 0.00 -0.03 0.00 0.00 54.58 53.00 1zct n ASN 220 Cb 0.08 0.14 0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1zct n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zct s TYR 221 N -2.22 1.70 -0.02 3.10 1.51 -1.16 -5.01 117.35 115.24 1zct s TYR 221 Ca 0.28 -0.72 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1zct s TYR 221 Cb 0.20 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1zct s TYR 221 CO 0.42 -0.78 -0.22 0.99 -1.11 0.00 0.00 175.55 174.85 1zct s THR 222 N -2.66 1.75 -0.14 -0.71 2.01 -1.26 -5.04 115.64 109.59 1zct s THR 222 Ca 0.51 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 1zct s THR 222 Cb -0.05 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1zct s THR 222 CO 0.32 0.50 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.17 1zct s TYR 223 N -0.43 2.87 -0.54 4.92 5.04 -1.26 -0.15 117.35 127.80 1zct s TYR 223 Ca 0.06 -0.58 -0.21 0.00 -2.44 0.00 0.00 57.07 53.90 1zct s TYR 223 Cb -0.09 -1.89 0.06 0.00 0.35 0.00 0.00 41.96 40.39 1zct s TYR 223 CO -0.00 -0.19 0.77 0.34 -1.34 0.00 0.00 175.55 175.13 1zct s ASP 224 N 0.42 6.25 0.39 4.32 3.68 -1.04 -4.92 116.67 125.78 1zct s ASP 224 Ca -0.08 -0.79 0.10 0.00 2.13 0.00 0.00 52.55 53.91 1zct s ASP 224 Cb -0.15 -2.35 0.89 0.00 -1.45 0.00 0.00 42.92 39.85 1zct s ASP 224 CO 0.04 -1.08 1.94 0.71 0.13 0.00 0.00 175.17 176.91 1zct h THR 225 N 5.93 0.91 0.69 1.71 1.35 -1.98 -0.52 112.91 120.99 1zct h THR 225 Ca -0.27 -0.20 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 1zct h THR 225 Cb 1.08 0.26 0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1zct h THR 225 CO 1.04 0.11 -0.33 0.50 -0.25 0.00 0.00 175.52 176.59 1zct h LYS 226 N 0.59 -0.89 0.00 4.72 1.63 -1.96 -3.20 116.57 117.46 1zct h LYS 226 Ca 0.34 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1zct h LYS 226 Cb 0.54 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 1zct h LYS 226 CO -0.12 -0.58 0.00 1.79 -3.45 0.00 0.00 179.45 177.09 1zct h THR 227 N -1.22 0.00 -5.28 1.00 1.35 -1.97 -3.46 112.91 103.33 1zct h THR 227 Ca -0.09 -0.43 -0.36 0.00 -0.55 0.00 0.00 66.41 64.98 1zct h THR 227 Cb 0.72 1.37 0.12 0.00 -1.73 0.00 0.00 68.15 68.63 1zct h THR 227 CO 0.16 0.00 -0.61 0.29 -0.25 0.00 0.00 175.52 175.11 1zct n LYS 228 N -2.90 -7.02 -3.72 4.72 5.02 -0.21 -5.02 118.16 109.03 1zct n LYS 228 Ca 0.01 0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 56.93 1zct n LYS 228 Cb 0.28 -5.55 -0.07 0.00 -0.02 0.00 0.00 35.03 29.67 1zct n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zct s SER 229 N -3.25 -0.18 0.27 4.39 1.04 -1.20 -5.00 113.70 109.77 1zct s SER 229 Ca 0.51 -0.13 -0.30 0.00 0.48 0.00 0.00 55.95 56.52 1zct s SER 229 Cb -0.23 0.38 -0.10 0.00 0.10 0.00 0.00 66.02 66.18 1zct s SER 229 CO 0.64 -0.64 1.40 -0.69 0.98 0.00 0.00 173.24 174.93 1zct s VAL 230 N -2.56 2.70 -0.15 5.02 1.01 -1.26 -2.49 120.40 122.66 1zct s VAL 230 Ca -0.05 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 1zct s VAL 230 Cb -0.01 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1zct s VAL 230 CO -0.03 0.11 1.25 -0.60 0.00 0.00 0.00 175.10 175.83 1zct s ARG 231 N -0.78 4.25 -0.62 2.72 3.52 0.79 -4.90 118.95 123.93 1zct s ARG 231 Ca 0.56 1.66 0.06 0.00 -0.13 0.00 0.00 55.73 57.88 1zct s ARG 231 Cb -0.41 -3.73 0.24 0.00 -1.56 0.00 0.00 34.95 29.49 1zct s ARG 231 CO 0.46 -0.67 0.71 0.43 -0.81 0.00 0.00 175.30 175.42 1zct n SER 232 N 6.40 3.39 -4.62 -2.12 7.64 -1.26 -4.59 113.62 118.47 1zct n SER 232 Ca 0.13 -3.36 -0.26 0.00 1.01 0.00 0.00 58.87 56.39 1zct n SER 232 Cb 0.45 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 1zct n SER 232 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1zct s GLU 233 N -2.28 2.23 4.12 1.43 4.04 -1.26 -4.91 118.70 122.07 1zct s GLU 233 Ca 0.38 -1.21 0.00 0.00 0.04 0.00 0.00 54.97 54.19 1zct s GLU 233 Cb 0.14 -2.25 0.00 0.00 0.02 0.00 0.00 34.13 32.04 1zct s GLU 233 CO -0.03 0.44 0.00 0.41 -1.84 0.00 0.00 175.26 174.24 1zct n GLY 234 N -0.09 0.64 0.36 -3.83 0.00 -1.26 -3.64 105.19 97.37 1zct n GLY 234 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.06 1zct n GLY 234 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zct n HIS 235 N 9.60 0.14 -1.69 1.61 8.25 -1.26 -4.92 115.22 126.95 1zct n HIS 235 Ca 0.00 -0.05 -0.44 0.00 -0.26 0.00 0.00 57.72 56.96 1zct n HIS 235 Cb 0.00 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1zct n HIS 235 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zct n ASP 236 N -0.13 3.15 0.00 0.41 8.00 -1.24 -5.24 116.55 121.49 1zct n ASP 236 Ca 0.02 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.64 1zct n ASP 236 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 1zct n ASP 236 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1zct n PRO 237 N 2.67 0.00 0.00 -0.24 -0.02 -1.26 -4.94 135.00 131.21 1zct n PRO 237 Ca 0.13 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1zct n PRO 237 Cb 0.32 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1zct n PRO 237 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zct n PRO 242 N -0.59 0.00 -0.34 0.52 -0.02 -1.26 -5.09 135.00 128.22 1zct n PRO 242 Ca 0.00 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.69 1zct n PRO 242 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 33.50 33.91 1zct n PRO 242 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1zct h GLN 243 N 0.00 0.45 -0.19 -0.52 3.07 -2.03 -1.23 115.11 114.66 1zct h GLN 243 Ca 0.00 -0.03 -0.20 0.00 0.09 0.00 0.00 58.65 58.51 1zct h GLN 243 Cb 0.00 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 27.46 1zct h GLN 243 CO 0.00 0.30 -0.66 0.74 0.09 0.00 0.00 178.83 179.30 1zct h PHE 244 N 0.47 1.04 0.00 0.06 0.05 -2.02 -1.48 116.94 115.06 1zct h PHE 244 Ca 0.68 -0.43 -0.04 0.00 3.82 0.00 0.00 57.97 62.00 1zct h PHE 244 Cb 1.44 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 39.21 1zct h PHE 244 CO -0.01 1.25 -0.20 -0.07 -0.18 0.00 0.00 178.31 179.11 1zct h LEU 245 N 0.53 0.00 -0.07 1.54 3.38 -1.71 -1.55 115.31 117.42 1zct h LEU 245 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 1zct h LEU 245 Cb 1.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 1zct h LEU 245 CO 0.14 0.20 -0.81 0.78 0.09 0.00 0.00 178.44 178.85 1zct h ASN 246 N 0.00 0.84 -0.80 -0.43 2.35 -1.09 -1.77 115.58 114.67 1zct h ASN 246 Ca -0.00 -0.68 -0.03 0.00 -0.55 0.00 0.00 56.30 55.04 1zct h ASN 246 Cb 0.39 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1zct h ASN 246 CO 0.03 1.40 0.40 0.58 -1.65 0.00 0.00 177.43 178.18 1zct h VAL 247 N 0.35 1.25 0.17 2.81 2.07 -0.82 0.32 116.25 122.40 1zct h VAL 247 Ca -0.08 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1zct h VAL 247 Cb 1.46 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1zct h VAL 247 CO 0.16 0.30 -0.08 -0.25 0.02 0.00 0.00 177.57 177.72 1zct h TRP 248 N 1.15 -0.21 -0.15 1.57 7.01 -1.20 -2.00 115.95 122.13 1zct h TRP 248 Ca 0.28 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.20 1zct h TRP 248 Cb 0.10 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1zct h TRP 248 CO 0.01 -0.05 -0.26 -1.49 -2.79 0.00 0.00 178.44 173.87 1zct h TRP 249 N -0.32 0.29 -0.07 2.65 4.06 -1.12 -1.49 115.95 119.96 1zct h TRP 249 Ca -0.02 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1zct h TRP 249 Cb 0.25 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1zct h TRP 249 CO -0.04 0.51 0.03 0.22 -3.56 0.00 0.00 178.44 175.60 1zct h ASP 250 N 0.24 0.09 -0.25 -3.49 3.58 -0.15 0.21 116.42 116.65 1zct h ASP 250 Ca 0.04 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 1zct h ASP 250 Cb 0.59 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 1zct h ASP 250 CO 0.04 0.19 0.04 0.40 -2.88 0.00 0.00 179.24 177.03 1zct h ILE 251 N -0.02 1.18 -0.10 2.25 2.04 -1.16 -0.60 117.51 121.10 1zct h ILE 251 Ca 0.02 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1zct h ILE 251 Cb 0.13 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1zct h ILE 251 CO -0.00 0.24 -0.12 0.15 0.00 0.00 0.00 178.15 178.41 1zct h PHE 252 N 0.50 0.32 -0.46 1.37 3.57 -0.85 -1.27 116.94 120.11 1zct h PHE 252 Ca 0.11 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1zct h PHE 252 Cb 0.27 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1zct h PHE 252 CO 0.01 0.71 -0.16 1.15 -2.23 0.00 0.00 178.31 177.78 1zct h THR 253 N -0.17 1.27 0.01 4.41 2.02 -0.35 0.87 112.91 120.97 1zct h THR 253 Ca 0.01 -1.29 -0.10 0.00 0.77 0.00 0.00 66.41 65.81 1zct h THR 253 Cb 0.66 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1zct h THR 253 CO 0.03 0.44 -0.52 0.74 0.37 0.00 0.00 175.52 176.58 1zct h THR 254 N 0.79 1.46 0.09 3.16 2.02 -1.18 -3.39 112.91 115.85 1zct h THR 254 Ca 0.12 -2.30 -0.37 0.00 0.77 0.00 0.00 66.41 64.63 1zct h THR 254 Cb 0.70 2.97 -0.03 0.00 -1.74 0.00 0.00 68.15 70.04 1zct h THR 254 CO 0.05 0.52 -2.11 -1.20 0.37 0.00 0.00 175.52 173.15 1zct n SER 255 N -4.50 2.08 0.04 4.18 7.64 -0.49 -4.57 113.62 118.00 1zct n SER 255 Ca -0.18 0.13 -0.22 0.00 1.01 0.00 0.00 58.87 59.61 1zct n SER 255 Cb 0.58 -0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 62.89 1zct n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zct h VAL 256 N 0.01 1.09 -0.56 0.44 2.07 -1.17 -3.38 116.25 114.76 1zct h VAL 256 Ca -0.47 -2.47 0.03 0.00 0.82 0.00 0.00 66.70 64.61 1zct h VAL 256 Cb 1.98 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 34.53 1zct h VAL 256 CO 0.03 0.75 0.34 0.58 0.02 0.00 0.00 177.57 179.29 1zct h VAL 257 N -0.18 1.06 -0.44 2.57 2.07 -1.05 -0.21 116.25 120.07 1zct h VAL 257 Ca -0.29 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1zct h VAL 257 Cb 1.86 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 1zct h VAL 257 CO 0.12 0.12 0.10 -0.65 0.02 0.00 0.00 177.57 177.28 1zct h PRO 258 N 0.67 0.23 -0.13 1.57 0.11 -1.79 -2.47 132.00 130.18 1zct h PRO 258 Ca 0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1zct h PRO 258 Cb 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1zct h PRO 258 CO -0.10 0.15 0.03 1.25 -0.21 0.00 0.00 178.00 179.12 1zct h LEU 259 N 0.24 0.20 -9.86 2.35 5.85 -1.70 -3.45 115.31 108.94 1zct h LEU 259 Ca 0.21 -0.24 -0.57 0.00 0.84 0.00 0.00 57.88 58.12 1zct h LEU 259 Cb 0.26 -0.05 0.15 0.00 0.37 0.00 0.00 40.66 41.39 1zct h LEU 259 CO -0.27 0.39 0.24 0.18 -0.34 0.00 0.00 178.44 178.64 1zct n LEU 260 N -4.83 4.03 0.00 2.25 4.77 -0.10 -5.04 117.00 118.08 1zct n LEU 260 Ca -0.05 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1zct n LEU 260 Cb 0.16 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1zct n LEU 260 CO 0.35 -1.53 0.00 1.67 -1.33 0.00 0.00 177.39 176.55