#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx0 s ILE 2 N 0.00 2.05 -0.16 0.00 -1.09 -1.26 -0.93 121.20 119.81 2zx0 s ILE 2 Ca 0.00 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 2zx0 s ILE 2 Cb 0.00 -1.76 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 2zx0 s ILE 2 CO 0.00 0.56 -0.20 -0.55 -1.23 0.00 0.00 174.94 173.52 2zx0 s SER 3 N 0.24 3.20 -0.18 3.58 0.15 0.03 -5.01 113.70 115.71 2zx0 s SER 3 Ca -0.16 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2zx0 s SER 3 Cb -0.17 -1.48 0.01 0.00 -1.71 0.00 0.00 66.02 62.67 2zx0 s SER 3 CO 0.08 0.05 -0.16 -0.63 1.20 0.00 0.00 173.24 173.77 2zx0 s ILE 4 N 1.00 2.41 -0.11 6.45 -1.09 -1.26 -1.15 121.20 127.46 2zx0 s ILE 4 Ca -0.02 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2zx0 s ILE 4 Cb -0.15 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.73 2zx0 s ILE 4 CO -0.06 0.52 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.19 2zx0 s THR 5 N 1.18 1.06 0.43 2.92 2.01 0.40 -4.98 115.64 118.65 2zx0 s THR 5 Ca 0.02 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 2zx0 s THR 5 Cb -0.14 -1.05 -0.08 0.00 0.01 0.00 0.00 72.50 71.23 2zx0 s THR 5 CO -0.07 0.37 1.10 0.00 -0.69 0.00 0.00 174.62 175.32 2zx0 n GLU 7 N -0.29 1.51 0.00 0.00 2.13 0.05 -1.57 120.64 122.47 2zx0 n GLU 7 Ca 0.06 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2zx0 n GLU 7 Cb 0.49 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.03 2zx0 n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx0 n GLY 8 N 2.49 3.07 1.02 8.31 0.00 -0.66 -4.98 105.19 114.44 2zx0 n GLY 8 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2zx0 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zx0 n SER 9 N 0.00 1.03 -4.33 1.61 2.88 -0.61 -4.92 113.62 109.28 2zx0 n SER 9 Ca 0.00 -1.46 -0.29 0.00 -1.33 0.00 0.00 58.87 55.79 2zx0 n SER 9 Cb 0.00 -0.06 -0.15 0.00 -0.75 0.00 0.00 64.21 63.26 2zx0 n SER 9 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2zx0 s ASP 10 N -1.90 3.03 0.01 -3.46 1.01 -1.26 -1.14 116.67 112.96 2zx0 s ASP 10 Ca 0.12 -0.58 -0.21 0.00 0.71 0.00 0.00 52.55 52.59 2zx0 s ASP 10 Cb -0.01 -0.27 -0.05 0.00 1.01 0.00 0.00 42.92 43.59 2zx0 s ASP 10 CO 0.08 0.24 0.63 0.00 0.21 0.00 0.00 175.17 176.33 2zx0 s ALA 11 N -0.80 3.47 -0.28 5.23 0.00 0.11 -4.90 121.76 124.59 2zx0 s ALA 11 Ca 0.11 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2zx0 s ALA 11 Cb -0.10 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.30 2zx0 s ALA 11 CO 0.02 0.16 -0.05 -1.17 0.00 0.00 0.00 175.76 174.72 2zx0 s LEU 12 N -0.21 3.63 -0.17 0.00 2.96 -1.26 -1.17 118.68 122.46 2zx0 s LEU 12 Ca 0.33 -1.59 -0.07 0.00 -0.22 0.00 0.00 54.13 52.58 2zx0 s LEU 12 Cb -0.19 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2zx0 s LEU 12 CO 0.19 -0.26 0.04 -0.76 -1.32 0.00 0.00 176.35 174.24 2zx0 s LEU 13 N 1.11 3.71 -0.02 -0.68 1.02 -0.37 -4.99 118.68 118.47 2zx0 s LEU 13 Ca -0.02 0.05 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2zx0 s LEU 13 Cb -0.19 -1.93 0.01 0.00 0.02 0.00 0.00 46.19 44.10 2zx0 s LEU 13 CO -0.07 0.18 -0.04 -1.10 0.02 0.00 0.00 176.35 175.34 2zx0 s GLN 14 N 0.32 0.56 -0.37 1.70 -0.21 -1.26 -1.30 119.66 119.10 2zx0 s GLN 14 Ca 0.02 -0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.31 2zx0 s GLN 14 Cb -0.13 -0.60 0.15 0.00 1.00 0.00 0.00 33.01 33.44 2zx0 s GLN 14 CO 0.01 -0.01 0.25 0.00 -2.12 0.00 0.00 175.29 173.42 2zx0 s ASP 16 N 0.75 5.67 0.00 0.00 2.15 -1.26 -2.54 116.67 121.43 2zx0 s ASP 16 Ca 0.23 1.91 0.00 0.00 0.43 0.00 0.00 52.55 55.12 2zx0 s ASP 16 Cb -0.14 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2zx0 s ASP 16 CO -0.06 -1.79 0.00 0.61 -0.17 0.00 0.00 175.17 173.76 2zx0 n GLY 17 N 5.52 2.92 2.54 2.66 0.00 -1.26 -4.99 105.19 112.57 2zx0 n GLY 17 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 2zx0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx0 n ALA 18 N -0.33 0.72 -2.51 4.61 0.00 -1.05 -4.75 120.51 117.20 2zx0 n ALA 18 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 53.44 51.72 2zx0 n ALA 18 Cb 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 2zx0 n ALA 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zx0 s LYS 19 N -3.63 2.47 0.26 0.00 1.02 -0.12 -4.18 119.74 115.56 2zx0 s LYS 19 Ca 0.33 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 55.24 2zx0 s LYS 19 Cb -0.03 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 2zx0 s LYS 19 CO 0.21 0.55 1.35 0.42 -0.92 0.00 0.00 175.35 176.96 2zx0 s ILE 20 N -0.56 2.86 -0.15 2.17 1.01 0.80 -0.95 121.20 126.38 2zx0 s ILE 20 Ca 0.08 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.48 2zx0 s ILE 20 Cb -0.11 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.91 2zx0 s ILE 20 CO 0.01 0.14 -0.05 -2.28 0.00 0.00 0.00 174.94 172.75 2zx0 s HIS 21 N -0.35 1.57 -0.17 3.97 5.65 -0.19 -1.37 115.29 124.40 2zx0 s HIS 21 Ca 0.55 -0.94 -0.29 0.00 0.25 0.00 0.00 55.06 54.63 2zx0 s HIS 21 Cb -0.39 -1.26 -0.00 0.00 -1.18 0.00 0.00 32.58 29.75 2zx0 s HIS 21 CO 0.45 -0.58 1.00 0.42 -0.65 0.00 0.00 174.74 175.38 2zx0 s ILE 22 N 1.68 4.75 -0.13 0.89 -1.09 -1.26 -1.12 121.20 124.91 2zx0 s ILE 22 Ca 0.02 1.98 -0.01 0.00 -2.23 0.00 0.00 60.65 60.41 2zx0 s ILE 22 Cb -0.14 -4.29 -0.24 0.00 -1.58 0.00 0.00 42.46 36.21 2zx0 s ILE 22 CO -0.08 -0.08 0.33 0.29 -1.23 0.00 0.00 174.94 174.17 2zx0 n LYS 23 N 5.67 0.72 -3.49 2.79 5.02 -0.47 -4.99 118.16 123.41 2zx0 n LYS 23 Ca 0.10 0.24 -0.14 0.00 -2.02 0.00 0.00 58.31 56.49 2zx0 n LYS 23 Cb 0.47 -1.69 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2zx0 n LYS 23 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zx0 s ARG 24 N -2.56 1.03 -0.20 1.97 1.70 -1.11 -5.00 118.95 114.78 2zx0 s ARG 24 Ca -0.20 -0.06 -0.20 0.00 -0.47 0.00 0.00 55.73 54.80 2zx0 s ARG 24 Cb 0.07 0.48 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 2zx0 s ARG 24 CO 0.76 -0.39 0.55 0.00 -1.08 0.00 0.00 175.30 175.15 2zx0 s ALA 25 N -2.26 -1.38 -0.08 7.88 0.00 -1.26 -1.06 121.76 123.62 2zx0 s ALA 25 Ca -0.04 1.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 2zx0 s ALA 25 Cb -0.01 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2zx0 s ALA 25 CO -0.01 -0.27 0.16 1.21 0.00 0.00 0.00 175.76 176.85 2zx0 s ASN 26 N 0.19 0.47 -0.34 0.00 2.47 -0.22 -3.48 114.94 114.02 2zx0 s ASN 26 Ca -0.01 0.32 -0.11 0.00 0.42 0.00 0.00 52.86 53.48 2zx0 s ASN 26 Cb -0.04 0.25 -0.00 0.00 -1.45 0.00 0.00 41.25 40.01 2zx0 s ASN 26 CO 0.01 -0.21 0.20 -0.47 -3.72 0.00 0.00 177.10 172.91 2zx0 s TYR 27 N 1.93 3.21 0.00 0.43 5.04 -1.26 -1.38 117.35 125.32 2zx0 s TYR 27 Ca -0.01 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 2zx0 s TYR 27 Cb -0.12 -2.43 0.00 0.00 0.35 0.00 0.00 41.96 39.76 2zx0 s TYR 27 CO -0.06 -0.46 0.00 0.41 -1.34 0.00 0.00 175.55 174.10 2zx0 n GLY 28 N 5.04 -0.55 3.21 8.97 0.00 -0.59 -3.94 105.19 117.34 2zx0 n GLY 28 Ca -0.13 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 2zx0 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx0 s ARG 29 N -1.68 0.32 0.00 1.61 3.52 -0.67 -0.86 118.95 121.20 2zx0 s ARG 29 Ca 0.00 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 2zx0 s ARG 29 Cb 0.00 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 2zx0 s ARG 29 CO 0.00 -0.20 0.19 0.54 -0.81 0.00 0.00 175.30 175.03 2zx0 n ARG 30 N 4.65 1.63 -3.94 5.12 1.74 -1.26 -1.56 116.66 123.04 2zx0 n ARG 30 Ca -0.18 -0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 56.62 2zx0 n ARG 30 Cb 0.53 -0.62 -0.09 0.00 -1.02 0.00 0.00 32.46 31.26 2zx0 n ARG 30 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx0 s GLN 31 N -0.29 0.63 0.06 5.56 -0.21 -1.26 -4.80 119.66 119.34 2zx0 s GLN 31 Ca 0.00 -0.85 -0.15 0.00 0.02 0.00 0.00 55.36 54.38 2zx0 s GLN 31 Cb 0.00 0.24 -0.25 0.00 1.00 0.00 0.00 33.01 34.00 2zx0 s GLN 31 CO 0.00 -0.16 1.15 1.25 -2.12 0.00 0.00 175.29 175.41 2zx0 h HIS 32 N 3.46 0.98 -0.11 0.91 -0.00 -1.95 -3.38 115.15 115.04 2zx0 h HIS 32 Ca -0.33 -0.56 -0.20 0.00 -0.00 0.00 0.00 60.37 59.29 2zx0 h HIS 32 Cb 1.18 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2zx0 h HIS 32 CO 0.52 1.39 -0.74 0.38 -0.00 0.00 0.00 177.93 179.48 2zx0 h ASP 33 N 0.28 0.67 -2.76 3.26 3.04 -1.98 -3.42 116.42 115.50 2zx0 h ASP 33 Ca -0.14 -0.44 -0.52 0.00 -3.24 0.00 0.00 57.03 52.69 2zx0 h ASP 33 Cb 1.70 -0.20 0.06 0.00 -1.04 0.00 0.00 39.33 39.85 2zx0 h ASP 33 CO 0.20 1.20 0.97 -0.69 -2.04 0.00 0.00 179.24 178.87 2zx0 s VAL 34 N -3.68 2.20 -1.42 4.15 1.01 -1.26 -2.76 120.40 118.65 2zx0 s VAL 34 Ca -0.07 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2zx0 s VAL 34 Cb 0.10 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.41 2zx0 s VAL 34 CO 0.87 0.01 0.57 0.00 0.00 0.00 0.00 175.10 176.55 2zx0 n SER 36 N -2.96 0.96 -4.66 0.00 3.41 -1.11 -4.94 113.62 104.31 2zx0 n SER 36 Ca -0.24 -0.48 -0.47 0.00 -0.26 0.00 0.00 58.87 57.41 2zx0 n SER 36 Cb 0.65 1.34 -0.04 0.00 -0.26 0.00 0.00 64.21 65.90 2zx0 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx0 n ILE 37 N -1.69 0.05 -1.24 -1.33 0.13 -1.26 -2.00 119.36 112.02 2zx0 n ILE 37 Ca 0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 62.75 61.56 2zx0 n ILE 37 Cb 0.33 -1.50 -0.04 0.00 -0.84 0.00 0.00 39.64 37.59 2zx0 n ILE 37 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2zx0 n GLY 38 N 3.43 0.98 3.47 4.50 0.00 -1.26 -5.02 105.19 111.29 2zx0 n GLY 38 Ca 0.18 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2zx0 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx0 s ARG 39 N -2.46 2.71 0.49 1.61 1.81 -0.85 -5.11 118.95 117.16 2zx0 s ARG 39 Ca 0.00 -0.68 -0.24 0.00 -1.72 0.00 0.00 55.73 53.10 2zx0 s ARG 39 Cb 0.00 -2.45 -0.07 0.00 -0.45 0.00 0.00 34.95 31.98 2zx0 s ARG 39 CO 0.00 0.55 1.38 -2.14 -0.68 0.00 0.00 175.30 174.40 2zx0 s PRO 40 N -0.52 3.47 0.57 3.54 0.02 -1.26 -4.90 135.00 135.92 2zx0 s PRO 40 Ca 0.07 2.30 0.27 0.00 0.02 0.00 0.00 61.00 63.66 2zx0 s PRO 40 Cb -0.12 -2.48 1.51 0.00 0.02 0.00 0.00 34.50 33.43 2zx0 s PRO 40 CO 0.02 -0.95 2.01 0.22 -0.33 0.00 0.00 177.00 177.96 2zx0 h ASP 41 N 1.96 0.00 0.86 2.53 3.58 -1.99 -0.47 116.42 122.89 2zx0 h ASP 41 Ca -0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2zx0 h ASP 41 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 2zx0 h ASP 41 CO 0.59 0.00 0.00 -0.46 -2.88 0.00 0.00 179.24 176.49 2zx0 n ASN 42 N -3.98 0.00 -0.98 2.28 6.94 -1.26 -2.56 115.26 115.70 2zx0 n ASN 42 Ca 0.06 0.48 0.11 0.00 -0.02 0.00 0.00 54.58 55.21 2zx0 n ASN 42 Cb 0.52 -0.49 0.27 0.00 -2.36 0.00 0.00 39.78 37.71 2zx0 n ASN 42 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zx0 n GLN 43 N -1.49 2.26 0.00 -3.83 6.02 -0.19 -4.15 117.38 116.01 2zx0 n GLN 43 Ca 0.06 -1.92 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 2zx0 n GLN 43 Cb 0.29 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2zx0 n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx0 n LEU 44 N 1.11 0.76 -0.04 1.08 4.77 -1.06 -0.87 117.00 122.75 2zx0 n LEU 44 Ca 0.18 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 55.29 2zx0 n LEU 44 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2zx0 n LEU 44 CO 0.14 0.19 0.46 0.71 -1.33 0.00 0.00 177.39 177.56 2zx0 h THR 45 N 0.40 1.30 -2.26 -5.08 1.35 -1.71 -3.41 112.91 103.49 2zx0 h THR 45 Ca 0.00 -1.76 -0.53 0.00 -0.55 0.00 0.00 66.41 63.57 2zx0 h THR 45 Cb 0.22 1.69 -0.07 0.00 -1.73 0.00 0.00 68.15 68.27 2zx0 h THR 45 CO 0.00 0.56 1.15 -0.62 -0.25 0.00 0.00 175.52 176.36 2zx0 s ASP 46 N -6.93 5.89 -0.15 5.36 2.15 -1.26 -4.79 116.67 116.93 2zx0 s ASP 46 Ca -0.09 -0.18 0.16 0.00 0.43 0.00 0.00 52.55 52.87 2zx0 s ASP 46 Cb 0.11 -2.55 0.63 0.00 -0.30 0.00 0.00 42.92 40.81 2zx0 s ASP 46 CO 0.87 -2.00 1.54 0.35 -0.17 0.00 0.00 175.17 175.76 2zx0 n THR 47 N 6.65 2.13 -1.33 1.71 -2.24 -1.26 -4.20 114.28 115.74 2zx0 n THR 47 Ca 0.09 -1.47 0.08 0.00 -2.27 0.00 0.00 64.05 60.47 2zx0 n THR 47 Cb 0.50 -0.06 0.13 0.00 -2.10 0.00 0.00 70.33 68.80 2zx0 n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx0 n ASN 48 N 0.34 1.91 -4.53 3.42 3.02 -1.21 -4.21 115.26 114.01 2zx0 n ASN 48 Ca 0.23 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.27 2zx0 n ASN 48 Cb 0.91 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2zx0 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx0 s LEU 50 N 4.73 2.81 -0.39 0.00 2.01 -1.26 -1.68 118.68 124.91 2zx0 s LEU 50 Ca 0.39 -0.26 -0.03 0.00 0.01 0.00 0.00 54.13 54.25 2zx0 s LEU 50 Cb -0.04 -1.63 0.10 0.00 0.01 0.00 0.00 46.19 44.63 2zx0 s LEU 50 CO -0.02 0.21 0.17 -0.55 1.01 0.00 0.00 176.35 177.18 2zx0 s SER 51 N 0.07 5.20 0.58 2.29 0.15 -1.25 -4.97 113.70 115.78 2zx0 s SER 51 Ca -0.05 -1.93 0.36 0.00 0.70 0.00 0.00 55.95 55.03 2zx0 s SER 51 Cb -0.14 -1.81 1.75 0.00 -1.71 0.00 0.00 66.02 64.11 2zx0 s SER 51 CO 0.04 -0.50 2.14 1.56 1.20 0.00 0.00 173.24 177.68 2zx0 h GLN 52 N 8.03 0.00 0.00 5.44 1.08 -1.93 -2.67 115.11 125.05 2zx0 h GLN 52 Ca -0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2zx0 h GLN 52 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2zx0 h GLN 52 CO 0.67 0.03 -0.37 -1.13 -0.95 0.00 0.00 178.83 177.09 2zx0 n SER 53 N -3.23 0.56 -0.14 1.46 3.41 -1.26 -4.28 113.62 110.14 2zx0 n SER 53 Ca -0.01 0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2zx0 n SER 53 Cb 0.21 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 2zx0 n SER 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zx0 h SER 54 N 0.00 -0.24 -0.45 4.04 0.02 -1.74 -2.15 113.55 113.03 2zx0 h SER 54 Ca 0.00 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2zx0 h SER 54 Cb 0.64 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 2zx0 h SER 54 CO 0.00 -0.08 0.22 0.74 -1.14 0.00 0.00 176.83 176.57 2zx0 h THR 55 N 0.09 0.96 -0.58 -2.27 2.02 -1.74 -1.00 112.91 110.38 2zx0 h THR 55 Ca 0.22 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2zx0 h THR 55 Cb 0.33 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2zx0 h THR 55 CO -0.39 0.08 0.18 -1.28 0.37 0.00 0.00 175.52 174.48 2zx0 h SER 56 N 0.45 0.85 -0.64 4.18 0.87 -1.75 -1.00 113.55 116.51 2zx0 h SER 56 Ca 0.20 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2zx0 h SER 56 Cb 0.11 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2zx0 h SER 56 CO -0.14 0.83 0.28 0.11 -0.53 0.00 0.00 176.83 177.38 2zx0 h LYS 57 N 0.83 0.97 -0.37 2.24 1.57 -1.01 -0.78 116.57 120.01 2zx0 h LYS 57 Ca 0.19 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2zx0 h LYS 57 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zx0 h LYS 57 CO -0.01 0.78 -0.36 0.52 -0.57 0.00 0.00 179.45 179.82 2zx0 h MET 58 N 0.96 0.89 -0.80 3.15 2.86 -0.94 -2.59 114.93 118.46 2zx0 h MET 58 Ca 0.23 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2zx0 h MET 58 Cb 0.16 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2zx0 h MET 58 CO -0.02 1.12 0.42 0.00 1.06 0.00 0.00 176.91 179.48 2zx0 h ALA 59 N 0.76 1.03 -0.47 6.32 0.00 -0.77 0.18 119.26 126.31 2zx0 h ALA 59 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2zx0 h ALA 59 Cb 0.95 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zx0 h ALA 59 CO 0.09 0.56 0.10 0.93 0.00 0.00 0.00 179.25 180.93 2zx0 h GLU 60 N 1.12 0.76 0.05 0.00 5.08 -1.14 -0.39 114.58 120.06 2zx0 h GLU 60 Ca 0.28 -0.19 -0.24 0.00 -1.00 0.00 0.00 59.36 58.21 2zx0 h GLU 60 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zx0 h GLU 60 CO -0.04 0.76 -1.05 0.00 -1.00 0.00 0.00 179.01 177.68 2zx0 h ARG 61 N 0.64 0.33 0.00 2.33 3.08 -1.23 -3.41 114.38 116.11 2zx0 h ARG 61 Ca 0.15 -0.42 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 2zx0 h ARG 61 Cb 0.35 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2zx0 h ARG 61 CO 0.00 1.13 -1.53 0.00 -1.07 0.00 0.00 179.97 178.50 2zx0 n GLY 63 N 2.82 0.06 2.50 0.00 0.00 -0.16 -1.42 105.19 109.00 2zx0 n GLY 63 Ca -0.15 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2zx0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx0 n GLY 64 N 2.36 0.89 3.91 -0.02 0.00 -0.47 -4.94 105.19 106.93 2zx0 n GLY 64 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2zx0 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx0 s LYS 65 N -0.13 2.97 0.18 1.61 1.02 -0.51 -4.68 119.74 120.21 2zx0 s LYS 65 Ca 0.00 -1.10 0.22 0.00 0.02 0.00 0.00 55.97 55.11 2zx0 s LYS 65 Cb 0.00 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2zx0 s LYS 65 CO 0.00 0.17 1.01 0.43 -0.92 0.00 0.00 175.35 176.04 2zx0 n SER 66 N -1.44 0.83 -3.71 2.83 7.64 -1.26 -0.14 113.62 118.37 2zx0 n SER 66 Ca -0.03 0.32 -0.14 0.00 1.01 0.00 0.00 58.87 60.04 2zx0 n SER 66 Cb 0.59 0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 64.16 2zx0 n SER 66 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2zx0 s GLU 67 N -3.33 0.65 -0.13 1.43 2.12 -1.26 -0.06 118.70 118.13 2zx0 s GLU 67 Ca -0.01 0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.42 2zx0 s GLU 67 Cb 0.10 0.30 0.04 0.00 0.26 0.00 0.00 34.13 34.82 2zx0 s GLU 67 CO 0.80 -0.15 0.33 0.00 -0.54 0.00 0.00 175.26 175.70 2zx0 s ILE 69 N 0.42 2.22 -0.11 0.00 1.01 -1.26 -1.23 121.20 122.25 2zx0 s ILE 69 Ca -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 2zx0 s ILE 69 Cb -0.04 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.48 2zx0 s ILE 69 CO -0.02 0.47 -0.05 -0.69 0.00 0.00 0.00 174.94 174.64 2zx0 s VAL 70 N 1.29 0.89 0.24 2.92 1.01 -0.32 -4.94 120.40 121.49 2zx0 s VAL 70 Ca 0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2zx0 s VAL 70 Cb -0.14 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 2zx0 s VAL 70 CO -0.11 0.30 1.40 -2.84 0.00 0.00 0.00 175.10 173.85 2zx0 s PRO 71 N 1.76 4.30 -1.24 2.72 0.02 -1.26 0.09 135.00 141.39 2zx0 s PRO 71 Ca 0.04 2.23 -0.14 0.00 0.02 0.00 0.00 61.00 63.15 2zx0 s PRO 71 Cb -0.13 -3.13 0.15 0.00 0.02 0.00 0.00 34.50 31.41 2zx0 s PRO 71 CO -0.08 -0.37 1.54 0.00 -0.33 0.00 0.00 177.00 177.76 2zx0 n ALA 72 N 2.40 3.91 -2.12 -1.55 0.00 -0.29 -4.79 120.51 118.06 2zx0 n ALA 72 Ca 0.06 -4.16 -0.08 0.00 0.00 0.00 0.00 53.44 49.26 2zx0 n ALA 72 Cb 0.41 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.58 2zx0 n ALA 72 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zx0 s SER 73 N 3.03 0.57 0.40 0.00 1.04 -1.26 -1.66 113.70 115.82 2zx0 s SER 73 Ca 0.45 -1.06 0.11 0.00 0.48 0.00 0.00 55.95 55.93 2zx0 s SER 73 Cb -0.00 0.20 0.82 0.00 0.10 0.00 0.00 66.02 67.14 2zx0 s SER 73 CO 0.02 -0.61 1.92 0.78 0.98 0.00 0.00 173.24 176.33 2zx0 h ASN 74 N 3.04 0.15 -0.98 7.02 2.35 -1.92 -1.56 115.58 123.66 2zx0 h ASN 74 Ca -0.35 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.44 2zx0 h ASN 74 Cb 1.16 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.42 2zx0 h ASN 74 CO 0.64 0.34 0.63 0.15 -1.65 0.00 0.00 177.43 177.54 2zx0 h PHE 75 N 0.15 1.16 0.12 1.19 3.57 -1.96 0.36 116.94 121.54 2zx0 h PHE 75 Ca 0.03 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.30 2zx0 h PHE 75 Cb 0.40 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2zx0 h PHE 75 CO 0.00 0.60 -1.32 0.28 -2.23 0.00 0.00 178.31 175.64 2zx0 h VAL 76 N 1.14 1.11 -0.00 1.41 2.07 -1.78 -3.41 116.25 116.79 2zx0 h VAL 76 Ca 0.43 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2zx0 h VAL 76 Cb 0.18 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2zx0 h VAL 76 CO -0.18 0.70 -0.58 0.49 0.02 0.00 0.00 177.57 178.03 2zx0 n PHE 77 N -3.95 0.00 0.00 1.57 3.72 -0.62 -5.06 117.46 113.11 2zx0 n PHE 77 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2zx0 n PHE 77 Cb 0.89 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.43 2zx0 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx0 n GLY 78 N 1.27 -0.91 3.13 1.37 0.00 0.13 -4.79 105.19 105.39 2zx0 n GLY 78 Ca 0.03 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2zx0 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx0 s ASP 79 N -2.66 5.35 0.45 1.61 -1.08 -1.26 -4.33 116.67 114.74 2zx0 s ASP 79 Ca 0.00 -2.15 0.31 0.00 -0.52 0.00 0.00 52.55 50.19 2zx0 s ASP 79 Cb 0.00 -1.87 1.39 0.00 -1.46 0.00 0.00 42.92 40.98 2zx0 s ASP 79 CO 0.00 -0.54 1.92 1.55 0.52 0.00 0.00 175.17 178.62 2zx0 h PRO 80 N 7.96 0.00 -1.37 4.34 0.13 -1.87 -3.38 132.00 137.81 2zx0 h PRO 80 Ca -0.12 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.83 2zx0 h PRO 80 Cb 1.04 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.93 2zx0 h PRO 80 CO 0.73 0.00 -0.54 0.00 -0.23 0.00 0.00 178.00 177.96 2zx0 s VAL 82 N 1.70 2.43 0.00 0.00 1.01 -1.26 -2.14 120.40 122.14 2zx0 s VAL 82 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2zx0 s VAL 82 Cb -0.08 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2zx0 s VAL 82 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2zx0 n GLY 83 N 4.11 0.59 3.65 4.51 0.00 -1.26 -5.06 105.19 111.72 2zx0 n GLY 83 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zx0 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx0 s THR 84 N -2.14 4.92 -0.04 2.61 2.01 -0.91 -4.42 115.64 117.66 2zx0 s THR 84 Ca 0.00 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 2zx0 s THR 84 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 2zx0 s THR 84 CO 0.00 0.45 1.29 -0.47 -0.69 0.00 0.00 174.62 175.19 2zx0 s TYR 85 N 0.43 3.04 0.56 4.92 6.14 -0.05 -4.93 117.35 127.45 2zx0 s TYR 85 Ca 0.04 1.04 0.07 0.00 0.64 0.00 0.00 57.07 58.86 2zx0 s TYR 85 Cb -0.12 -3.52 0.06 0.00 0.42 0.00 0.00 41.96 38.79 2zx0 s TYR 85 CO 0.00 -1.79 0.53 0.15 0.64 0.00 0.00 175.55 175.08 2zx0 s LYS 86 N 2.35 2.26 0.05 4.97 1.02 -1.26 -4.81 119.74 124.31 2zx0 s LYS 86 Ca 0.59 -1.91 -0.20 0.00 0.02 0.00 0.00 55.97 54.47 2zx0 s LYS 86 Cb -0.27 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2zx0 s LYS 86 CO 0.23 -0.71 0.46 1.52 -0.92 0.00 0.00 175.35 175.93 2zx0 s TYR 87 N -2.75 -0.34 -0.25 3.18 -0.85 -0.04 -0.77 117.35 115.54 2zx0 s TYR 87 Ca 0.43 0.33 -0.09 0.00 -0.52 0.00 0.00 57.07 57.23 2zx0 s TYR 87 Cb -0.03 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 2zx0 s TYR 87 CO 0.27 -0.60 0.11 -1.17 -1.52 0.00 0.00 175.55 172.63 2zx0 s LEU 88 N -1.99 3.67 -0.27 -3.49 2.96 0.16 -1.54 118.68 118.18 2zx0 s LEU 88 Ca -0.05 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2zx0 s LEU 88 Cb -0.01 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.73 2zx0 s LEU 88 CO -0.02 -0.01 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.32 2zx0 s ASP 89 N 1.51 4.52 -0.05 3.68 -1.08 -0.48 -0.45 116.67 124.32 2zx0 s ASP 89 Ca 0.06 -1.16 0.05 0.00 -0.52 0.00 0.00 52.55 50.98 2zx0 s ASP 89 Cb -0.15 -1.64 -0.01 0.00 -1.46 0.00 0.00 42.92 39.66 2zx0 s ASP 89 CO 0.06 -0.19 -0.21 -0.89 0.52 0.00 0.00 175.17 174.46 2zx0 s THR 90 N 1.23 1.72 -0.10 1.71 2.01 -0.30 -1.05 115.64 120.87 2zx0 s THR 90 Ca -0.04 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2zx0 s THR 90 Cb -0.19 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2zx0 s THR 90 CO -0.04 0.49 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.47 2zx0 s LYS 91 N -0.10 3.01 0.08 4.92 2.20 -0.22 -0.79 119.74 128.84 2zx0 s LYS 91 Ca -0.03 -0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 54.82 2zx0 s LYS 91 Cb -0.12 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 2zx0 s LYS 91 CO 0.03 0.35 0.05 1.52 -0.36 0.00 0.00 175.35 176.93 2zx0 s TYR 92 N -0.02 0.51 0.26 4.03 1.13 -0.11 -1.37 117.35 121.78 2zx0 s TYR 92 Ca -0.05 -0.99 0.10 0.00 -1.41 0.00 0.00 57.07 54.73 2zx0 s TYR 92 Cb -0.14 -0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.34 2zx0 s TYR 92 CO 0.04 -0.46 -0.17 -1.54 -2.51 0.00 0.00 175.55 170.91 2zx0 s SER 93 N -2.94 3.19 -0.24 -0.18 1.04 -0.28 -0.16 113.70 114.13 2zx0 s SER 93 Ca 0.11 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.46 2zx0 s SER 93 Cb 0.07 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2zx0 s SER 93 CO -0.07 -0.07 -0.03 0.00 0.98 0.00 0.00 173.24 174.05 2zx0 s VAL 95 N 1.42 4.16 0.55 0.00 -7.23 -0.12 -4.84 120.40 114.34 2zx0 s VAL 95 Ca 0.03 -0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 59.77 2zx0 s VAL 95 Cb -0.16 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.87 2zx0 s VAL 95 CO -0.03 0.46 1.07 -1.10 -0.31 0.00 0.00 175.10 175.19 2zx0 s GLN 96 N 0.59 3.45 0.31 4.82 -1.52 -1.26 -0.94 119.66 125.11 2zx0 s GLN 96 Ca -0.00 1.36 0.00 0.00 -1.95 0.00 0.00 55.36 54.77 2zx0 s GLN 96 Cb -0.14 -2.04 0.50 0.00 -0.22 0.00 0.00 33.01 31.11 2zx0 s GLN 96 CO 0.02 -0.72 1.91 0.37 -0.25 0.00 0.00 175.29 176.62 2zx0 h GLN 97 N 0.95 0.84 -5.62 2.91 4.15 -1.96 -3.44 115.11 112.94 2zx0 h GLN 97 Ca -0.48 -0.11 -0.46 0.00 0.77 0.00 0.00 58.65 58.37 2zx0 h GLN 97 Cb 1.23 -0.16 -0.21 0.00 0.21 0.00 0.00 27.48 28.55 2zx0 h GLN 97 CO 0.58 0.66 -0.79 -0.65 -1.93 0.00 0.00 178.83 176.69 2zx0 s GLN 98 N -5.47 0.94 0.29 1.69 -1.52 -1.26 -5.12 119.66 109.21 2zx0 s GLN 98 Ca -0.10 -1.05 -0.27 0.00 -1.95 0.00 0.00 55.36 51.99 2zx0 s GLN 98 Cb 0.17 -1.02 -0.10 0.00 -0.22 0.00 0.00 33.01 31.84 2zx0 s GLN 98 CO 0.78 0.23 0.95 -2.00 -0.25 0.00 0.00 175.29 175.00 2zx0 s GLU 99 N -1.88 4.68 0.01 2.91 2.12 -1.26 -5.00 118.70 120.28 2zx0 s GLU 99 Ca 0.02 1.40 -0.24 0.00 0.36 0.00 0.00 54.97 56.51 2zx0 s GLU 99 Cb -0.10 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2zx0 s GLU 99 CO 0.03 0.36 0.73 0.99 -0.54 0.00 0.00 175.26 176.82 2zx0 s THR 100 N -1.45 4.83 -0.16 -1.70 2.01 -1.26 -4.44 115.64 113.45 2zx0 s THR 100 Ca 0.47 1.53 -0.04 0.00 0.31 0.00 0.00 61.69 63.97 2zx0 s THR 100 Cb -0.22 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 2zx0 s THR 100 CO 0.27 0.35 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.88 2zx0 s ILE 101 N 0.10 3.80 0.03 1.82 1.01 0.89 -4.93 121.20 123.92 2zx0 s ILE 101 Ca 0.37 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.72 2zx0 s ILE 101 Cb -0.20 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2zx0 s ILE 101 CO 0.21 0.48 -0.25 -0.44 0.00 0.00 0.00 174.94 174.94 2zx0 s SER 102 N 0.52 3.04 -0.02 3.58 0.01 -1.26 -0.67 113.70 118.89 2zx0 s SER 102 Ca -0.03 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 2zx0 s SER 102 Cb -0.14 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2zx0 s SER 102 CO 0.03 0.25 0.17 -0.44 0.41 0.00 0.00 173.24 173.66 2zx0 s SER 103 N -1.13 -0.07 -0.20 2.44 0.01 -0.14 -5.00 113.70 109.62 2zx0 s SER 103 Ca 0.11 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 2zx0 s SER 103 Cb -0.10 0.27 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 2zx0 s SER 103 CO 0.02 -0.28 -0.08 -0.63 0.41 0.00 0.00 173.24 172.68 2zx0 s ILE 104 N -0.90 3.17 -0.16 1.44 -1.09 -1.26 -1.35 121.20 121.05 2zx0 s ILE 104 Ca -0.10 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2zx0 s ILE 104 Cb -0.05 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2zx0 s ILE 104 CO 0.01 0.46 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.40 2zx0 s ILE 105 N 1.20 1.67 0.53 2.92 1.09 -0.01 -4.98 121.20 123.62 2zx0 s ILE 105 Ca 0.02 -0.70 -0.19 0.00 -1.10 0.00 0.00 60.65 58.68 2zx0 s ILE 105 Cb -0.14 -1.56 -0.06 0.00 -1.06 0.00 0.00 42.46 39.64 2zx0 s ILE 105 CO -0.03 0.47 1.09 0.00 -0.10 0.00 0.00 174.94 176.37 2zx0 n GLU 107 N -1.27 1.75 0.00 0.00 2.13 -0.18 -1.66 120.64 121.42 2zx0 n GLU 107 Ca 0.11 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2zx0 n GLU 107 Cb 0.52 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2zx0 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx0 n GLY 108 N 2.45 3.36 3.98 8.31 0.00 0.16 -4.99 105.19 118.45 2zx0 n GLY 108 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2zx0 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx0 s SER 109 N -1.08 5.10 -0.11 1.61 0.01 -0.66 -4.87 113.70 113.70 2zx0 s SER 109 Ca 0.00 -0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 2zx0 s SER 109 Cb 0.00 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.49 2zx0 s SER 109 CO 0.00 -1.28 -0.07 -1.81 0.41 0.00 0.00 173.24 170.49 2zx0 s ASP 110 N -4.48 4.61 0.47 2.44 1.01 -1.26 -1.00 116.67 118.46 2zx0 s ASP 110 Ca 0.59 -0.10 -0.14 0.00 0.71 0.00 0.00 52.55 53.61 2zx0 s ASP 110 Cb -0.09 -1.43 -0.07 0.00 1.01 0.00 0.00 42.92 42.33 2zx0 s ASP 110 CO 0.40 0.27 0.90 -0.94 0.21 0.00 0.00 175.17 176.01 2zx0 s SER 111 N -0.26 6.59 -0.41 0.27 1.04 -0.07 -4.92 113.70 115.93 2zx0 s SER 111 Ca 0.04 1.41 0.04 0.00 0.48 0.00 0.00 55.95 57.91 2zx0 s SER 111 Cb -0.13 -2.44 0.17 0.00 0.10 0.00 0.00 66.02 63.72 2zx0 s SER 111 CO 0.03 -0.51 0.39 -1.58 0.98 0.00 0.00 173.24 172.54 2zx0 s GLN 112 N -3.97 0.83 0.28 4.02 0.74 -1.25 -2.55 119.66 117.76 2zx0 s GLN 112 Ca 0.56 -1.64 -0.29 0.00 0.05 0.00 0.00 55.36 54.04 2zx0 s GLN 112 Cb -0.10 -1.08 -0.09 0.00 1.10 0.00 0.00 33.01 32.84 2zx0 s GLN 112 CO 0.31 -1.32 1.03 -0.51 -0.55 0.00 0.00 175.29 174.24 2zx0 s LEU 113 N 0.54 4.53 -0.03 3.68 1.02 -0.12 -4.88 118.68 123.42 2zx0 s LEU 113 Ca 0.28 2.10 -0.05 0.00 0.02 0.00 0.00 54.13 56.47 2zx0 s LEU 113 Cb -0.04 -3.71 0.01 0.00 0.02 0.00 0.00 46.19 42.47 2zx0 s LEU 113 CO -0.12 -0.07 0.13 -0.76 0.02 0.00 0.00 176.35 175.55 2zx0 s LEU 114 N -1.53 1.54 -0.13 1.79 1.43 -1.26 -1.41 118.68 119.11 2zx0 s LEU 114 Ca 0.45 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2zx0 s LEU 114 Cb -0.28 0.52 0.03 0.00 0.03 0.00 0.00 46.19 46.49 2zx0 s LEU 114 CO 0.35 -0.17 -0.07 0.00 0.23 0.00 0.00 176.35 176.70 2zx0 n ASP 116 N 4.93 0.57 -3.77 0.00 5.68 -1.26 -4.74 116.55 117.96 2zx0 n ASP 116 Ca -0.12 0.57 -0.13 0.00 -0.50 0.00 0.00 54.79 54.61 2zx0 n ASP 116 Cb 0.49 -0.72 -0.09 0.00 -1.14 0.00 0.00 41.12 39.66 2zx0 n ASP 116 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zx0 s ARG 117 N -3.10 0.56 1.74 0.11 1.70 -1.26 -5.13 118.95 113.57 2zx0 s ARG 117 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 55.73 55.37 2zx0 s ARG 117 Cb 0.13 0.25 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2zx0 s ARG 117 CO 0.54 -0.13 0.00 0.41 -1.08 0.00 0.00 175.30 175.04 2zx0 n GLY 118 N 1.82 -1.32 3.21 3.88 0.00 -1.26 -4.71 105.19 106.81 2zx0 n GLY 118 Ca -0.19 -1.24 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 2zx0 n GLY 118 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zx0 s GLU 119 N 0.00 0.95 0.26 1.61 -1.05 -0.41 -4.73 118.70 115.33 2zx0 s GLU 119 Ca 0.00 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.32 2zx0 s GLU 119 Cb 0.00 -0.76 -0.10 0.00 -0.44 0.00 0.00 34.13 32.84 2zx0 s GLU 119 CO 0.00 0.14 1.35 0.42 0.95 0.00 0.00 175.26 178.11 2zx0 s ILE 120 N -2.25 2.88 -0.15 1.83 1.01 0.71 -1.19 121.20 124.05 2zx0 s ILE 120 Ca 0.07 0.78 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 2zx0 s ILE 120 Cb -0.04 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 38.98 2zx0 s ILE 120 CO 0.02 0.14 0.05 -0.60 0.00 0.00 0.00 174.94 174.56 2zx0 s ARG 121 N -0.75 0.34 0.16 2.79 3.52 -0.69 -0.36 118.95 123.96 2zx0 s ARG 121 Ca 0.55 -0.13 -0.31 0.00 -0.13 0.00 0.00 55.73 55.71 2zx0 s ARG 121 Cb -0.39 -1.67 -0.10 0.00 -1.56 0.00 0.00 34.95 31.23 2zx0 s ARG 121 CO 0.44 -0.57 1.51 0.42 -0.81 0.00 0.00 175.30 176.29 2zx0 s ILE 122 N 2.02 2.78 -0.24 4.11 -1.09 -1.26 -1.37 121.20 126.15 2zx0 s ILE 122 Ca 0.02 0.57 -0.16 0.00 -2.23 0.00 0.00 60.65 58.84 2zx0 s ILE 122 Cb -0.15 -3.37 -0.13 0.00 -1.58 0.00 0.00 42.46 37.23 2zx0 s ILE 122 CO -0.07 0.05 -0.17 0.00 -1.23 0.00 0.00 174.94 173.51 2zx0 n GLN 123 N 3.76 0.57 -3.50 2.79 1.13 -0.12 -4.93 117.38 117.08 2zx0 n GLN 123 Ca 0.12 0.37 -0.14 0.00 -1.94 0.00 0.00 57.00 55.42 2zx0 n GLN 123 Cb 0.40 -1.57 -0.04 0.00 0.11 0.00 0.00 30.24 29.13 2zx0 n GLN 123 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zx0 s ARG 124 N -2.49 1.15 -0.03 -1.09 1.70 -1.07 -5.03 118.95 112.10 2zx0 s ARG 124 Ca -0.33 -0.28 -0.29 0.00 -0.47 0.00 0.00 55.73 54.36 2zx0 s ARG 124 Cb 0.10 0.53 0.07 0.00 -0.57 0.00 0.00 34.95 35.08 2zx0 s ARG 124 CO 0.50 -0.45 0.63 0.00 -1.08 0.00 0.00 175.30 174.90 2zx0 s ALA 125 N -2.89 -1.65 -0.08 7.88 0.00 -1.26 -0.94 121.76 122.82 2zx0 s ALA 125 Ca -0.03 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2zx0 s ALA 125 Cb -0.00 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2zx0 s ALA 125 CO -0.05 -0.39 0.18 1.21 0.00 0.00 0.00 175.76 176.71 2zx0 s ASN 126 N -1.35 -0.17 -0.25 0.00 2.47 -0.07 -3.65 114.94 111.92 2zx0 s ASN 126 Ca -0.10 0.38 -0.06 0.00 0.42 0.00 0.00 52.86 53.50 2zx0 s ASN 126 Cb -0.01 0.29 -0.01 0.00 -1.45 0.00 0.00 41.25 40.07 2zx0 s ASN 126 CO 0.07 -0.14 0.03 -0.47 -3.72 0.00 0.00 177.10 172.87 2zx0 s TYR 127 N 1.01 3.05 0.00 0.43 5.04 -1.26 -0.76 117.35 124.86 2zx0 s TYR 127 Ca -0.08 -0.71 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 2zx0 s TYR 127 Cb -0.09 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.03 2zx0 s TYR 127 CO -0.06 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.10 2zx0 n GLY 128 N 4.86 -0.32 3.58 8.97 0.00 -0.71 -3.60 105.19 117.97 2zx0 n GLY 128 Ca -0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 2zx0 n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx0 s ARG 129 N -0.57 0.55 0.00 1.61 3.52 -0.55 -1.27 118.95 122.24 2zx0 s ARG 129 Ca 0.00 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 2zx0 s ARG 129 Cb 0.00 0.68 0.00 0.00 -1.56 0.00 0.00 34.95 34.07 2zx0 s ARG 129 CO 0.00 -0.20 0.35 0.54 -0.81 0.00 0.00 175.30 175.18 2zx0 n ARG 130 N 5.28 0.54 -4.02 5.12 1.74 -1.26 -0.85 116.66 123.21 2zx0 n ARG 130 Ca -0.13 -0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 56.47 2zx0 n ARG 130 Cb 0.50 -0.84 -0.13 0.00 -1.02 0.00 0.00 32.46 30.97 2zx0 n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx0 s GLN 131 N -0.18 0.29 0.05 5.56 1.11 -1.26 -4.82 119.66 120.42 2zx0 s GLN 131 Ca 0.00 -0.29 -0.18 0.00 0.01 0.00 0.00 55.36 54.90 2zx0 s GLN 131 Cb 0.00 -0.18 -0.16 0.00 -1.01 0.00 0.00 33.01 31.66 2zx0 s GLN 131 CO 0.00 0.04 1.27 1.25 0.01 0.00 0.00 175.29 177.86 2zx0 h HIS 132 N 5.59 0.69 -0.13 0.91 -0.00 -1.93 -3.34 115.15 116.94 2zx0 h HIS 132 Ca -0.29 -0.28 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 2zx0 h HIS 132 Cb 1.20 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2zx0 h HIS 132 CO 0.49 1.03 0.00 -0.25 -0.00 0.00 0.00 177.93 179.20 2zx0 n ASP 133 N -4.28 1.51 -4.76 3.26 8.00 -1.26 -4.71 116.55 114.31 2zx0 n ASP 133 Ca -0.07 -1.64 -0.39 0.00 0.71 0.00 0.00 54.79 53.40 2zx0 n ASP 133 Cb 0.55 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 2zx0 n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zx0 s VAL 134 N -1.84 4.82 -1.18 2.53 1.01 -1.26 -4.26 120.40 120.23 2zx0 s VAL 134 Ca 0.33 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 2zx0 s VAL 134 Cb 0.18 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2zx0 s VAL 134 CO 0.27 0.42 0.74 0.00 0.00 0.00 0.00 175.10 176.53 2zx0 n SER 136 N -2.56 1.34 -4.71 0.00 3.41 -1.26 -4.92 113.62 104.91 2zx0 n SER 136 Ca -0.11 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.64 2zx0 n SER 136 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2zx0 n SER 136 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zx0 s ILE 137 N -0.44 3.43 -1.47 -1.33 -4.36 -1.26 -3.25 121.20 112.53 2zx0 s ILE 137 Ca 0.00 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.39 2zx0 s ILE 137 Cb 0.00 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 40.07 2zx0 s ILE 137 CO 0.00 0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.85 2zx0 n GLY 138 N 3.51 0.74 3.46 6.27 0.00 -1.26 -5.01 105.19 112.89 2zx0 n GLY 138 Ca 0.12 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2zx0 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx0 s ARG 139 N -3.95 2.96 0.63 1.61 1.81 -1.20 -5.11 118.95 115.70 2zx0 s ARG 139 Ca 0.00 -0.65 -0.17 0.00 -1.72 0.00 0.00 55.73 53.19 2zx0 s ARG 139 Cb 0.00 -2.56 -0.01 0.00 -0.45 0.00 0.00 34.95 31.93 2zx0 s ARG 139 CO 0.00 0.46 1.20 -1.25 -0.68 0.00 0.00 175.30 175.03 2zx0 s PRO 140 N -0.28 2.76 0.43 3.54 0.04 -1.26 -4.91 135.00 135.32 2zx0 s PRO 140 Ca 0.03 1.76 0.18 0.00 0.04 0.00 0.00 61.00 63.01 2zx0 s PRO 140 Cb -0.13 -1.91 1.10 0.00 0.04 0.00 0.00 34.50 33.61 2zx0 s PRO 140 CO 0.03 -1.36 1.87 1.12 0.04 0.00 0.00 177.00 178.70 2zx0 h HIS 141 N 0.52 0.49 -0.37 0.56 2.07 -1.98 -1.41 115.15 115.03 2zx0 h HIS 141 Ca -0.49 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2zx0 h HIS 141 Cb 1.29 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 31.10 2zx0 h HIS 141 CO 0.48 0.14 0.21 1.96 -3.07 0.00 0.00 177.93 177.65 2zx0 h GLN 142 N 0.38 0.49 -0.00 5.12 4.20 -1.94 -0.76 115.11 122.59 2zx0 h GLN 142 Ca 0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2zx0 h GLN 142 Cb 1.13 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2zx0 h GLN 142 CO -0.15 0.36 -0.05 1.04 -0.67 0.00 0.00 178.83 179.36 2zx0 n GLN 143 N -4.45 0.63 0.00 1.46 6.02 -0.53 -3.82 117.38 116.69 2zx0 n GLN 143 Ca 0.02 -0.11 0.01 0.00 -0.01 0.00 0.00 57.00 56.91 2zx0 n GLN 143 Cb 0.09 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.85 2zx0 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx0 n LEU 144 N -1.09 0.67 0.05 1.08 4.77 -0.36 -0.70 117.00 121.43 2zx0 n LEU 144 Ca 0.16 -0.77 -0.07 0.00 -0.03 0.00 0.00 56.01 55.30 2zx0 n LEU 144 Cb 0.24 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2zx0 n LEU 144 CO 0.23 0.16 0.49 0.07 -1.33 0.00 0.00 177.39 177.00 2zx0 h LYS 145 N 0.21 0.37 -6.39 3.23 2.10 -1.48 -3.41 116.57 111.20 2zx0 h LYS 145 Ca 0.00 -0.24 -0.54 0.00 -2.00 0.00 0.00 60.65 57.87 2zx0 h LYS 145 Cb 0.06 0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.36 2zx0 h LYS 145 CO 0.00 0.84 1.08 1.21 -2.00 0.00 0.00 179.45 180.58 2zx0 s ASN 146 N -6.91 6.13 -0.19 7.07 3.84 -1.26 -4.83 114.94 118.79 2zx0 s ASN 146 Ca -0.05 -0.01 0.16 0.00 0.21 0.00 0.00 52.86 53.16 2zx0 s ASN 146 Cb 0.12 -2.55 0.64 0.00 -0.55 0.00 0.00 41.25 38.91 2zx0 s ASN 146 CO 0.81 -1.77 1.55 0.35 -2.79 0.00 0.00 177.10 175.25 2zx0 n THR 147 N 6.68 2.37 -2.65 -5.21 -2.24 -1.26 -4.38 114.28 107.59 2zx0 n THR 147 Ca 0.09 -1.61 -0.09 0.00 -2.27 0.00 0.00 64.05 60.17 2zx0 n THR 147 Cb 0.49 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.56 2zx0 n THR 147 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx0 n ASN 148 N 0.09 2.10 -4.54 3.42 4.05 -1.03 -3.98 115.26 115.37 2zx0 n ASN 148 Ca 0.24 -2.67 -0.41 0.00 0.45 0.00 0.00 54.58 52.18 2zx0 n ASN 148 Cb 0.98 -0.49 -0.09 0.00 1.23 0.00 0.00 39.78 41.42 2zx0 n ASN 148 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zx0 s LEU 150 N 2.19 2.18 -0.31 0.00 1.43 -1.26 -1.48 118.68 121.42 2zx0 s LEU 150 Ca 0.14 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2zx0 s LEU 150 Cb -0.16 -0.96 0.09 0.00 0.03 0.00 0.00 46.19 45.19 2zx0 s LEU 150 CO 0.13 0.15 0.06 -0.44 0.23 0.00 0.00 176.35 176.47 2zx0 s SER 151 N -1.24 4.35 0.56 2.29 0.01 -1.24 -4.84 113.70 113.59 2zx0 s SER 151 Ca 0.07 -1.81 0.25 0.00 1.31 0.00 0.00 55.95 55.77 2zx0 s SER 151 Cb -0.09 -1.26 1.51 0.00 0.21 0.00 0.00 66.02 66.39 2zx0 s SER 151 CO 0.02 -0.37 2.08 1.56 0.41 0.00 0.00 173.24 176.93 2zx0 h GLN 152 N 7.85 0.00 -0.01 12.44 4.20 -1.93 -2.67 115.11 134.99 2zx0 h GLN 152 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2zx0 h GLN 152 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2zx0 h GLN 152 CO 0.49 0.00 -0.04 -1.13 -0.67 0.00 0.00 178.83 177.47 2zx0 n SER 153 N -4.11 1.27 -0.29 1.46 3.41 -1.26 -4.32 113.62 109.77 2zx0 n SER 153 Ca 0.03 -1.33 -0.05 0.00 -0.26 0.00 0.00 58.87 57.26 2zx0 n SER 153 Cb 0.37 0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2zx0 n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zx0 h THR 154 N 1.92 1.25 -0.17 6.66 2.02 -1.72 -1.43 112.91 121.45 2zx0 h THR 154 Ca 0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2zx0 h THR 154 Cb 0.46 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2zx0 h THR 154 CO 0.00 0.31 0.11 0.74 0.37 0.00 0.00 175.52 177.05 2zx0 h THR 155 N 1.14 1.04 -0.25 3.16 2.02 -1.75 -0.97 112.91 117.31 2zx0 h THR 155 Ca 0.27 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 67.24 2zx0 h THR 155 Cb 0.13 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2zx0 h THR 155 CO -0.03 0.04 -0.41 0.77 0.37 0.00 0.00 175.52 176.26 2zx0 h SER 156 N 0.23 0.62 -0.63 4.18 4.64 -1.81 -1.22 113.55 119.56 2zx0 h SER 156 Ca 0.06 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2zx0 h SER 156 Cb -0.02 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2zx0 h SER 156 CO -0.01 0.96 0.27 0.11 -0.87 0.00 0.00 176.83 177.28 2zx0 h LYS 157 N 0.48 0.93 -0.19 4.77 1.57 -1.05 -1.15 116.57 121.92 2zx0 h LYS 157 Ca 0.04 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2zx0 h LYS 157 Cb 0.92 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2zx0 h LYS 157 CO 0.08 0.77 -0.52 0.52 -0.57 0.00 0.00 179.45 179.73 2zx0 h MET 158 N 0.87 0.54 -0.36 3.15 2.86 -1.02 -2.57 114.93 118.41 2zx0 h MET 158 Ca 0.21 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 2zx0 h MET 158 Cb 0.18 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2zx0 h MET 158 CO -0.02 0.93 0.08 0.00 1.06 0.00 0.00 176.91 178.96 2zx0 h ALA 159 N 1.01 0.47 -0.90 6.32 0.00 -1.03 0.52 119.26 125.66 2zx0 h ALA 159 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zx0 h ALA 159 Cb 1.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2zx0 h ALA 159 CO 0.10 0.14 0.56 1.49 0.00 0.00 0.00 179.25 181.54 2zx0 h GLU 160 N 0.42 1.20 0.16 0.00 4.81 -1.19 -0.93 114.58 119.05 2zx0 h GLU 160 Ca 0.11 -0.09 -0.29 0.00 -0.13 0.00 0.00 59.36 58.96 2zx0 h GLU 160 Cb 0.31 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2zx0 h GLU 160 CO 0.00 0.82 -1.29 0.00 -0.73 0.00 0.00 179.01 177.81 2zx0 h ARG 161 N 1.22 0.33 0.00 1.92 3.08 -1.22 -3.42 114.38 116.29 2zx0 h ARG 161 Ca 0.32 -0.56 -0.13 0.00 0.07 0.00 0.00 59.98 59.68 2zx0 h ARG 161 Cb -0.09 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2zx0 h ARG 161 CO -0.07 1.27 -1.63 0.00 -1.07 0.00 0.00 179.97 178.47 2zx0 n ASP 163 N -2.24 2.35 0.00 0.00 9.92 -0.37 -1.83 116.55 124.38 2zx0 n ASP 163 Ca -0.12 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2zx0 n ASP 163 Cb 0.68 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 2zx0 n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zx0 n GLY 164 N 2.63 1.54 3.92 0.44 0.00 0.51 -4.95 105.19 109.28 2zx0 n GLY 164 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2zx0 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx0 s LYS 165 N -0.47 3.39 -0.09 1.61 1.02 -0.76 -4.61 119.74 119.82 2zx0 s LYS 165 Ca 0.00 0.01 0.16 0.00 0.02 0.00 0.00 55.97 56.16 2zx0 s LYS 165 Cb 0.00 -2.43 -0.23 0.00 -0.52 0.00 0.00 37.83 34.65 2zx0 s LYS 165 CO 0.00 -0.23 0.43 0.54 -0.92 0.00 0.00 175.35 175.17 2zx0 n ARG 166 N -2.21 0.66 -3.83 1.68 1.74 -1.26 -0.21 116.66 113.22 2zx0 n ARG 166 Ca 0.00 0.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 2zx0 n ARG 166 Cb 0.56 -1.67 -0.16 0.00 -1.02 0.00 0.00 32.46 30.17 2zx0 n ARG 166 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2zx0 s GLN 167 N -2.64 0.08 -0.04 5.56 0.74 -1.26 -0.99 119.66 121.11 2zx0 s GLN 167 Ca -0.07 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.48 2zx0 s GLN 167 Cb 0.08 -0.32 0.02 0.00 1.10 0.00 0.00 33.01 33.89 2zx0 s GLN 167 CO 0.83 -0.15 -0.02 0.00 -0.55 0.00 0.00 175.29 175.41 2zx0 s ILE 169 N 1.19 3.52 -0.09 0.00 1.01 -1.26 -0.95 121.20 124.62 2zx0 s ILE 169 Ca -0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2zx0 s ILE 169 Cb -0.14 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2zx0 s ILE 169 CO -0.02 0.43 -0.05 -0.69 0.00 0.00 0.00 174.94 174.62 2zx0 s VAL 170 N 1.26 0.74 0.04 2.92 1.01 -1.06 -4.96 120.40 120.35 2zx0 s VAL 170 Ca 0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2zx0 s VAL 170 Cb -0.14 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.36 2zx0 s VAL 170 CO -0.01 0.31 1.54 -0.75 0.00 0.00 0.00 175.10 176.19 2zx0 s LYS 171 N 1.65 4.23 -1.08 2.72 2.20 -1.26 -0.89 119.74 127.31 2zx0 s LYS 171 Ca 0.02 2.17 -0.18 0.00 -0.36 0.00 0.00 55.97 57.62 2zx0 s LYS 171 Cb -0.13 -3.59 0.12 0.00 -1.51 0.00 0.00 37.83 32.72 2zx0 s LYS 171 CO -0.05 -0.67 1.37 0.08 -0.36 0.00 0.00 175.35 175.72 2zx0 s VAL 172 N 2.55 4.57 0.15 4.02 1.01 -0.17 -4.73 120.40 127.81 2zx0 s VAL 172 Ca 0.69 -1.78 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 2zx0 s VAL 172 Cb -0.36 -4.93 -0.00 0.00 0.00 0.00 0.00 36.38 31.09 2zx0 s VAL 172 CO 0.30 -1.70 0.30 -0.94 0.00 0.00 0.00 175.10 173.06 2zx0 s SER 173 N 3.75 0.00 0.48 3.32 1.04 -1.26 -0.67 113.70 120.36 2zx0 s SER 173 Ca 0.41 -0.77 0.13 0.00 0.48 0.00 0.00 55.95 56.21 2zx0 s SER 173 Cb -0.02 0.44 1.12 0.00 0.10 0.00 0.00 66.02 67.66 2zx0 s SER 173 CO -0.04 -0.89 2.10 0.78 0.98 0.00 0.00 173.24 176.17 2zx0 h ASN 174 N 2.53 0.11 -0.18 7.02 2.35 -1.92 -1.62 115.58 123.87 2zx0 h ASN 174 Ca -0.32 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2zx0 h ASN 174 Cb 1.23 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2zx0 h ASN 174 CO 0.48 0.12 0.08 0.77 -1.65 0.00 0.00 177.43 177.23 2zx0 h SER 175 N 0.13 0.29 0.05 5.81 4.64 -1.95 0.17 113.55 122.69 2zx0 h SER 175 Ca 0.03 -0.02 -0.25 0.00 -0.47 0.00 0.00 61.79 61.08 2zx0 h SER 175 Cb 0.05 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2zx0 h SER 175 CO -0.00 0.28 -1.36 0.58 -0.87 0.00 0.00 176.83 175.46 2zx0 h VAL 176 N 0.33 0.93 -0.01 0.95 2.07 -1.66 -3.42 116.25 115.44 2zx0 h VAL 176 Ca 0.08 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2zx0 h VAL 176 Cb 0.09 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2zx0 h VAL 176 CO -0.01 0.52 -0.59 0.49 0.02 0.00 0.00 177.57 178.00 2zx0 n PHE 177 N -4.16 0.00 0.00 1.57 3.72 -0.68 -5.05 117.46 112.86 2zx0 n PHE 177 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2zx0 n PHE 177 Cb 0.78 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 2zx0 n PHE 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx0 n GLY 178 N 1.34 -0.77 3.02 1.37 0.00 0.60 -4.82 105.19 105.92 2zx0 n GLY 178 Ca 0.06 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 2zx0 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx0 s ASP 179 N -2.50 4.75 0.39 1.61 3.68 -1.26 -4.37 116.67 118.97 2zx0 s ASP 179 Ca 0.00 -2.45 0.28 0.00 2.13 0.00 0.00 52.55 52.51 2zx0 s ASP 179 Cb 0.00 -1.68 1.23 0.00 -1.45 0.00 0.00 42.92 41.01 2zx0 s ASP 179 CO 0.00 -0.36 1.84 1.55 0.13 0.00 0.00 175.17 178.33 2zx0 h PRO 180 N 7.30 0.00 -1.37 4.34 0.13 -1.87 -3.38 132.00 137.15 2zx0 h PRO 180 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 2zx0 h PRO 180 Cb 0.98 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.88 2zx0 h PRO 180 CO 0.61 0.00 -0.56 0.00 -0.23 0.00 0.00 178.00 177.82 2zx0 n VAL 182 N 4.10 0.08 -0.04 0.00 0.31 -1.26 -1.83 118.33 119.70 2zx0 n VAL 182 Ca 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2zx0 n VAL 182 Cb 0.52 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 2zx0 n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zx0 n GLY 183 N 3.86 0.92 3.72 2.92 0.00 -1.26 -5.05 105.19 110.29 2zx0 n GLY 183 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2zx0 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx0 s THR 184 N -2.36 5.26 -0.12 2.61 2.01 -0.76 -4.16 115.64 118.13 2zx0 s THR 184 Ca 0.00 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2zx0 s THR 184 Cb 0.00 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2zx0 s THR 184 CO 0.00 0.46 1.17 -0.47 -0.69 0.00 0.00 174.62 175.09 2zx0 s TYR 185 N 0.25 3.15 0.56 4.92 6.14 0.13 -4.94 117.35 127.56 2zx0 s TYR 185 Ca 0.07 1.23 0.05 0.00 0.64 0.00 0.00 57.07 59.07 2zx0 s TYR 185 Cb -0.11 -3.40 0.05 0.00 0.42 0.00 0.00 41.96 38.92 2zx0 s TYR 185 CO -0.01 -1.18 0.42 0.15 0.64 0.00 0.00 175.55 175.57 2zx0 s LYS 186 N 2.71 2.23 0.08 4.97 1.02 -1.26 -4.85 119.74 124.65 2zx0 s LYS 186 Ca 0.53 -2.07 -0.22 0.00 0.02 0.00 0.00 55.97 54.23 2zx0 s LYS 186 Cb -0.22 -2.09 0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2zx0 s LYS 186 CO 0.17 -0.68 0.53 1.52 -0.92 0.00 0.00 175.35 175.97 2zx0 s TYR 187 N -2.81 -0.43 -0.20 3.18 -0.85 -0.40 -1.00 117.35 114.84 2zx0 s TYR 187 Ca 0.32 0.39 -0.15 0.00 -0.52 0.00 0.00 57.07 57.11 2zx0 s TYR 187 Cb -0.03 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2zx0 s TYR 187 CO 0.21 -0.70 0.35 -1.17 -1.52 0.00 0.00 175.55 172.71 2zx0 s LEU 188 N -2.24 4.16 -0.30 -3.49 2.96 0.95 -1.74 118.68 118.97 2zx0 s LEU 188 Ca -0.03 0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2zx0 s LEU 188 Cb -0.00 -2.43 0.05 0.00 0.50 0.00 0.00 46.19 44.31 2zx0 s LEU 188 CO -0.05 -0.03 0.01 -0.62 -1.32 0.00 0.00 176.35 174.33 2zx0 s ASP 189 N 0.99 4.92 -0.03 3.68 2.15 0.07 -0.83 116.67 127.62 2zx0 s ASP 189 Ca 0.17 -1.27 0.04 0.00 0.43 0.00 0.00 52.55 51.92 2zx0 s ASP 189 Cb -0.14 -1.72 -0.01 0.00 -0.30 0.00 0.00 42.92 40.75 2zx0 s ASP 189 CO 0.07 -0.27 -0.15 0.54 -0.17 0.00 0.00 175.17 175.19 2zx0 s VAL 190 N 1.26 1.23 -0.03 1.11 0.11 -0.46 -0.89 120.40 122.72 2zx0 s VAL 190 Ca -0.05 -0.63 0.06 0.00 -2.93 0.00 0.00 61.98 58.44 2zx0 s VAL 190 Cb -0.20 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.59 2zx0 s VAL 190 CO -0.01 0.35 -0.23 0.00 -3.33 0.00 0.00 175.10 171.89 2zx0 s ALA 191 N -0.10 1.92 0.21 1.54 0.00 -0.12 -0.96 121.76 124.25 2zx0 s ALA 191 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2zx0 s ALA 191 Cb -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2zx0 s ALA 191 CO 0.01 0.43 0.47 1.52 0.00 0.00 0.00 175.76 178.18 2zx0 s TYR 192 N -0.37 0.16 0.30 0.00 1.13 0.15 -0.94 117.35 117.79 2zx0 s TYR 192 Ca 0.04 -0.52 0.09 0.00 -1.41 0.00 0.00 57.07 55.26 2zx0 s TYR 192 Cb -0.10 0.24 -0.06 0.00 -1.10 0.00 0.00 41.96 40.94 2zx0 s TYR 192 CO 0.01 -0.92 -0.10 0.95 -2.51 0.00 0.00 175.55 172.97 2zx0 s THR 193 N -3.95 2.04 -0.49 -3.49 -4.23 -0.47 -0.07 115.64 104.97 2zx0 s THR 193 Ca 0.16 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 2zx0 s THR 193 Cb -0.00 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.49 2zx0 s THR 193 CO 0.03 -0.30 0.28 0.00 -0.54 0.00 0.00 174.62 174.09