#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zx3 s ILE 2 N 0.00 2.82 -0.16 0.00 -1.09 -1.26 -0.57 121.20 120.93 2zx3 s ILE 2 Ca 0.00 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 2zx3 s ILE 2 Cb 0.00 -2.11 0.02 0.00 -1.58 0.00 0.00 42.46 38.79 2zx3 s ILE 2 CO 0.00 0.56 -0.15 -0.55 -1.23 0.00 0.00 174.94 173.57 2zx3 s SER 3 N -0.22 2.78 -0.18 3.58 0.15 0.16 -5.00 113.70 114.96 2zx3 s SER 3 Ca 0.00 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 2zx3 s SER 3 Cb -0.13 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2zx3 s SER 3 CO 0.03 -0.05 -0.14 -0.63 1.20 0.00 0.00 173.24 173.66 2zx3 s ILE 4 N 1.45 2.70 -0.08 6.45 -1.09 -1.26 -1.43 121.20 127.94 2zx3 s ILE 4 Ca 0.05 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2zx3 s ILE 4 Cb -0.13 -2.17 0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2zx3 s ILE 4 CO -0.11 0.50 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.16 2zx3 s THR 5 N 1.12 0.71 0.48 2.92 2.01 -0.19 -4.98 115.64 117.71 2zx3 s THR 5 Ca 0.01 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 2zx3 s THR 5 Cb -0.14 -0.78 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 2zx3 s THR 5 CO -0.04 0.31 1.09 0.00 -0.69 0.00 0.00 174.62 175.28 2zx3 n GLU 7 N -0.83 1.67 0.00 0.00 2.13 0.25 -1.22 120.64 122.64 2zx3 n GLU 7 Ca 0.09 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.51 2zx3 n GLU 7 Cb 0.51 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.90 2zx3 n GLU 7 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx3 n GLY 8 N 3.08 0.69 3.08 8.31 0.00 -0.48 -4.97 105.19 114.91 2zx3 n GLY 8 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2zx3 n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zx3 n SER 9 N 0.00 2.36 -4.46 1.61 2.88 -0.36 -4.94 113.62 110.72 2zx3 n SER 9 Ca 0.00 -2.51 -0.32 0.00 -1.33 0.00 0.00 58.87 54.72 2zx3 n SER 9 Cb 0.00 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.27 2zx3 n SER 9 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2zx3 s ASP 10 N -3.63 3.87 -0.04 -3.46 1.01 -1.26 -0.79 116.67 112.37 2zx3 s ASP 10 Ca 0.27 -0.31 -0.19 0.00 0.71 0.00 0.00 52.55 53.03 2zx3 s ASP 10 Cb -0.02 -0.71 -0.05 0.00 1.01 0.00 0.00 42.92 43.15 2zx3 s ASP 10 CO 0.17 0.30 0.54 0.00 0.21 0.00 0.00 175.17 176.39 2zx3 s ALA 11 N -0.81 3.50 -0.27 5.23 0.00 0.12 -4.91 121.76 124.62 2zx3 s ALA 11 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.05 2zx3 s ALA 11 Cb -0.11 -2.67 0.06 0.00 0.00 0.00 0.00 23.12 20.40 2zx3 s ALA 11 CO 0.03 0.15 -0.09 -1.17 0.00 0.00 0.00 175.76 174.68 2zx3 s LEU 12 N -0.02 3.59 -0.18 0.00 2.96 -1.26 -1.45 118.68 122.32 2zx3 s LEU 12 Ca 0.29 -1.45 -0.05 0.00 -0.22 0.00 0.00 54.13 52.69 2zx3 s LEU 12 Cb -0.17 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2zx3 s LEU 12 CO 0.15 -0.21 0.01 -0.76 -1.32 0.00 0.00 176.35 174.21 2zx3 s LEU 13 N 1.10 3.40 -0.02 -0.68 1.02 -0.49 -4.99 118.68 118.01 2zx3 s LEU 13 Ca -0.07 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 53.97 2zx3 s LEU 13 Cb -0.20 -1.85 0.02 0.00 0.02 0.00 0.00 46.19 44.18 2zx3 s LEU 13 CO -0.05 0.12 0.01 -1.10 0.02 0.00 0.00 176.35 175.35 2zx3 s GLN 14 N 0.67 0.08 -0.27 1.70 -0.21 -1.26 -1.25 119.66 119.12 2zx3 s GLN 14 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.48 2zx3 s GLN 14 Cb -0.14 -0.25 0.08 0.00 1.00 0.00 0.00 33.01 33.70 2zx3 s GLN 14 CO 0.02 -0.10 0.02 0.00 -2.12 0.00 0.00 175.29 173.11 2zx3 s ASP 16 N 1.42 3.80 0.00 0.00 1.01 -1.26 -2.81 116.67 118.83 2zx3 s ASP 16 Ca 0.02 -0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.14 2zx3 s ASP 16 Cb -0.18 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.19 2zx3 s ASP 16 CO -0.12 -4.05 0.00 0.61 0.21 0.00 0.00 175.17 171.81 2zx3 n GLY 17 N 6.70 2.61 0.00 0.21 0.00 -1.26 -5.03 105.19 108.42 2zx3 n GLY 17 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2zx3 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zx3 n ALA 18 N -0.95 0.00 -2.84 4.61 0.00 -1.12 -4.84 120.51 115.37 2zx3 n ALA 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2zx3 n ALA 18 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2zx3 n ALA 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2zx3 s LYS 19 N -1.01 3.07 0.07 0.00 1.02 0.05 -3.85 119.74 119.09 2zx3 s LYS 19 Ca 0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 55.97 55.02 2zx3 s LYS 19 Cb 0.00 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.69 2zx3 s LYS 19 CO 0.00 0.38 1.14 0.42 -0.92 0.00 0.00 175.35 176.37 2zx3 s ILE 20 N -0.08 4.17 -0.17 2.17 1.01 0.12 -0.70 121.20 127.72 2zx3 s ILE 20 Ca -0.02 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.24 2zx3 s ILE 20 Cb -0.14 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.34 2zx3 s ILE 20 CO 0.04 0.15 -0.12 -2.28 0.00 0.00 0.00 174.94 172.73 2zx3 s HIS 21 N 0.82 2.18 -0.20 3.97 5.65 -0.33 -0.85 115.29 126.53 2zx3 s HIS 21 Ca 0.56 -1.31 -0.27 0.00 0.25 0.00 0.00 55.06 54.28 2zx3 s HIS 21 Cb -0.28 -1.57 -0.00 0.00 -1.18 0.00 0.00 32.58 29.55 2zx3 s HIS 21 CO 0.30 -0.68 0.95 0.42 -0.65 0.00 0.00 174.74 175.08 2zx3 s ILE 22 N 1.48 4.77 -0.07 0.89 -1.09 -1.26 -1.12 121.20 124.80 2zx3 s ILE 22 Ca 0.02 1.86 -0.03 0.00 -2.23 0.00 0.00 60.65 60.27 2zx3 s ILE 22 Cb -0.14 -4.24 -0.27 0.00 -1.58 0.00 0.00 42.46 36.24 2zx3 s ILE 22 CO -0.09 -0.08 0.55 0.11 -1.23 0.00 0.00 174.94 174.20 2zx3 h LYS 23 N 7.40 0.23 -1.83 2.79 1.57 -1.39 -3.49 116.57 121.85 2zx3 h LYS 23 Ca -0.24 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.18 2zx3 h LYS 23 Cb 1.10 0.15 -0.20 0.00 0.08 0.00 0.00 32.23 33.35 2zx3 h LYS 23 CO 0.91 1.08 0.42 -0.98 -0.57 0.00 0.00 179.45 180.30 2zx3 s ARG 24 N -2.58 0.79 -0.11 3.15 1.70 -1.00 -5.01 118.95 115.90 2zx3 s ARG 24 Ca -0.16 0.11 -0.18 0.00 -0.47 0.00 0.00 55.73 55.03 2zx3 s ARG 24 Cb 0.07 0.37 0.04 0.00 -0.57 0.00 0.00 34.95 34.86 2zx3 s ARG 24 CO 0.81 -0.26 0.45 0.00 -1.08 0.00 0.00 175.30 175.22 2zx3 s ALA 25 N -1.46 -1.14 -0.11 7.88 0.00 -1.26 -0.41 121.76 125.26 2zx3 s ALA 25 Ca -0.04 1.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2zx3 s ALA 25 Cb -0.00 -0.41 0.06 0.00 0.00 0.00 0.00 23.12 22.76 2zx3 s ALA 25 CO 0.02 -0.25 0.22 1.21 0.00 0.00 0.00 175.76 176.95 2zx3 s ASN 26 N -0.43 0.53 -0.38 0.00 2.47 -0.33 -3.49 114.94 113.32 2zx3 s ASN 26 Ca -0.06 0.47 -0.14 0.00 0.42 0.00 0.00 52.86 53.56 2zx3 s ASN 26 Cb -0.03 0.50 0.01 0.00 -1.45 0.00 0.00 41.25 40.28 2zx3 s ASN 26 CO 0.03 -0.24 0.27 -0.47 -3.72 0.00 0.00 177.10 172.97 2zx3 s TYR 27 N 2.35 3.23 0.00 0.43 5.04 -1.26 -1.35 117.35 125.80 2zx3 s TYR 27 Ca 0.02 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 2zx3 s TYR 27 Cb -0.12 -2.53 0.00 0.00 0.35 0.00 0.00 41.96 39.66 2zx3 s TYR 27 CO -0.07 -0.51 0.00 0.41 -1.34 0.00 0.00 175.55 174.04 2zx3 n GLY 28 N 5.12 -0.55 3.43 8.97 0.00 -0.72 -4.50 105.19 116.95 2zx3 n GLY 28 Ca -0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 2zx3 n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx3 s ARG 29 N -0.33 0.48 0.00 1.61 3.52 -0.94 -1.23 118.95 122.07 2zx3 s ARG 29 Ca 0.00 1.09 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 2zx3 s ARG 29 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2zx3 s ARG 29 CO 0.00 -0.19 0.21 0.54 -0.81 0.00 0.00 175.30 175.05 2zx3 n ARG 30 N 4.81 1.66 -3.85 5.12 1.74 -1.26 -1.80 116.66 123.07 2zx3 n ARG 30 Ca -0.16 -0.21 -0.11 0.00 -0.77 0.00 0.00 57.85 56.59 2zx3 n ARG 30 Cb 0.53 -0.66 -0.09 0.00 -1.02 0.00 0.00 32.46 31.23 2zx3 n ARG 30 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx3 s GLN 31 N -0.30 0.57 0.17 5.56 -0.21 -1.26 -4.83 119.66 119.36 2zx3 s GLN 31 Ca 0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 54.94 2zx3 s GLN 31 Cb 0.00 0.24 0.04 0.00 1.00 0.00 0.00 33.01 34.29 2zx3 s GLN 31 CO 0.00 -0.15 1.42 1.25 -2.12 0.00 0.00 175.29 175.69 2zx3 h HIS 32 N 3.99 0.50 0.08 0.91 -0.00 -1.95 -3.37 115.15 115.29 2zx3 h HIS 32 Ca -0.31 -0.23 -0.26 0.00 -0.00 0.00 0.00 60.37 59.57 2zx3 h HIS 32 Cb 1.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.51 2zx3 h HIS 32 CO 0.56 1.00 -1.26 -0.44 -0.00 0.00 0.00 177.93 177.79 2zx3 h ASP 33 N 0.24 0.26 -2.76 3.26 3.32 -1.98 -3.42 116.42 115.34 2zx3 h ASP 33 Ca -0.04 -0.30 -0.52 0.00 0.02 0.00 0.00 57.03 56.19 2zx3 h ASP 33 Cb 1.35 -0.08 0.04 0.00 0.22 0.00 0.00 39.33 40.86 2zx3 h ASP 33 CO 0.13 1.24 0.94 -0.69 -1.72 0.00 0.00 179.24 179.13 2zx3 s VAL 34 N -2.66 2.57 -1.35 -1.35 1.01 -1.26 -2.87 120.40 114.49 2zx3 s VAL 34 Ca -0.03 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2zx3 s VAL 34 Cb 0.08 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.24 2zx3 s VAL 34 CO 0.85 0.02 0.54 0.00 0.00 0.00 0.00 175.10 176.51 2zx3 n SER 36 N -2.98 0.71 -4.74 0.00 3.41 -1.14 -4.91 113.62 103.99 2zx3 n SER 36 Ca -0.29 -0.86 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 2zx3 n SER 36 Cb 0.67 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 65.52 2zx3 n SER 36 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2zx3 s ILE 37 N -2.10 2.87 -0.05 -1.33 1.10 -1.26 -2.53 121.20 117.90 2zx3 s ILE 37 Ca 0.06 0.70 0.00 0.00 -0.51 0.00 0.00 60.65 60.90 2zx3 s ILE 37 Cb 0.10 -3.45 0.00 0.00 0.15 0.00 0.00 42.46 39.26 2zx3 s ILE 37 CO 0.49 0.09 0.00 0.61 -2.11 0.00 0.00 174.94 174.02 2zx3 n GLY 38 N 2.62 0.35 3.58 1.50 0.00 -1.26 -5.01 105.19 106.96 2zx3 n GLY 38 Ca 0.08 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2zx3 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx3 s ARG 39 N -0.87 2.69 0.55 1.61 1.81 -1.05 -5.10 118.95 118.59 2zx3 s ARG 39 Ca 0.00 -0.59 -0.21 0.00 -1.72 0.00 0.00 55.73 53.21 2zx3 s ARG 39 Cb 0.00 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 31.90 2zx3 s ARG 39 CO 0.00 0.65 1.25 -1.25 -0.68 0.00 0.00 175.30 175.27 2zx3 s PRO 40 N -0.92 3.17 0.58 3.54 0.04 -1.26 -4.92 135.00 135.23 2zx3 s PRO 40 Ca 0.13 1.97 0.28 0.00 0.04 0.00 0.00 61.00 63.41 2zx3 s PRO 40 Cb -0.11 -2.14 1.63 0.00 0.04 0.00 0.00 34.50 33.93 2zx3 s PRO 40 CO 0.02 -1.08 2.12 0.22 0.04 0.00 0.00 177.00 178.32 2zx3 h ASP 41 N 1.31 0.00 0.89 6.66 1.82 -1.99 -2.20 116.42 122.91 2zx3 h ASP 41 Ca -0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2zx3 h ASP 41 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2zx3 h ASP 41 CO 0.57 0.00 0.00 -0.46 -1.61 0.00 0.00 179.24 177.74 2zx3 n ASN 42 N -3.91 0.06 -0.92 2.28 6.94 -1.26 -2.41 115.26 116.04 2zx3 n ASN 42 Ca 0.01 0.51 0.11 0.00 -0.02 0.00 0.00 54.58 55.19 2zx3 n ASN 42 Cb 0.29 -0.52 0.27 0.00 -2.36 0.00 0.00 39.78 37.46 2zx3 n ASN 42 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zx3 n GLN 43 N -1.56 2.19 0.00 -3.83 6.02 -0.83 -4.19 117.38 115.19 2zx3 n GLN 43 Ca 0.06 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 2zx3 n GLN 43 Cb 0.30 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2zx3 n GLN 43 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx3 n LEU 44 N 1.01 0.48 -0.03 1.08 4.77 -1.01 -1.13 117.00 122.17 2zx3 n LEU 44 Ca 0.18 -0.71 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 2zx3 n LEU 44 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2zx3 n LEU 44 CO 0.14 0.12 0.54 0.71 -1.33 0.00 0.00 177.39 177.57 2zx3 h THR 45 N 0.03 1.30 -1.83 -5.08 1.35 -1.72 -3.41 112.91 103.55 2zx3 h THR 45 Ca 0.00 -1.65 -0.52 0.00 -0.55 0.00 0.00 66.41 63.69 2zx3 h THR 45 Cb 0.02 1.60 -0.07 0.00 -1.73 0.00 0.00 68.15 67.96 2zx3 h THR 45 CO 0.00 0.52 1.19 -0.62 -0.25 0.00 0.00 175.52 176.36 2zx3 s ASP 46 N -6.88 5.95 -0.13 5.36 2.15 -1.26 -4.77 116.67 117.09 2zx3 s ASP 46 Ca -0.08 -0.54 0.18 0.00 0.43 0.00 0.00 52.55 52.53 2zx3 s ASP 46 Cb 0.12 -2.56 0.74 0.00 -0.30 0.00 0.00 42.92 40.92 2zx3 s ASP 46 CO 0.84 -1.97 1.65 0.35 -0.17 0.00 0.00 175.17 175.88 2zx3 n THR 47 N 6.82 1.96 -1.02 1.71 -2.24 -1.26 -4.12 114.28 116.13 2zx3 n THR 47 Ca 0.17 -1.23 0.09 0.00 -2.27 0.00 0.00 64.05 60.82 2zx3 n THR 47 Cb 0.50 0.08 0.15 0.00 -2.10 0.00 0.00 70.33 68.96 2zx3 n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx3 n ASN 48 N 1.08 2.55 -3.74 3.42 3.02 -1.22 -4.18 115.26 116.19 2zx3 n ASN 48 Ca 0.26 -3.04 -0.42 0.00 -0.03 0.00 0.00 54.58 51.35 2zx3 n ASN 48 Cb 0.94 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2zx3 n ASN 48 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx3 s LEU 50 N 1.66 4.13 -0.18 0.00 2.96 -1.26 -2.21 118.68 123.78 2zx3 s LEU 50 Ca 0.46 0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 2zx3 s LEU 50 Cb 0.13 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2zx3 s LEU 50 CO -0.07 -0.01 0.05 -0.55 -1.32 0.00 0.00 176.35 174.45 2zx3 s SER 51 N 1.07 5.46 0.27 3.68 0.15 -1.26 -4.99 113.70 118.07 2zx3 s SER 51 Ca 0.13 0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.04 2zx3 s SER 51 Cb -0.14 -1.93 0.18 0.00 -1.71 0.00 0.00 66.02 62.42 2zx3 s SER 51 CO 0.06 0.16 1.29 1.56 1.20 0.00 0.00 173.24 177.51 2zx3 h GLN 52 N 6.83 0.00 -0.00 5.44 1.08 -1.96 -3.36 115.11 123.13 2zx3 h GLN 52 Ca -0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2zx3 h GLN 52 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2zx3 h GLN 52 CO 0.68 0.00 -0.60 -1.13 -0.95 0.00 0.00 178.83 176.84 2zx3 n SER 53 N -2.74 0.71 -0.24 1.46 3.41 -1.26 -4.32 113.62 110.65 2zx3 n SER 53 Ca 0.02 -0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 58.06 2zx3 n SER 53 Cb 0.53 0.42 0.06 0.00 -0.26 0.00 0.00 64.21 64.96 2zx3 n SER 53 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zx3 h SER 54 N 0.19 0.75 -0.18 4.04 0.02 -1.82 -2.27 113.55 114.27 2zx3 h SER 54 Ca 0.00 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2zx3 h SER 54 Cb 0.51 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2zx3 h SER 54 CO 0.00 0.53 0.05 0.74 -1.14 0.00 0.00 176.83 177.01 2zx3 h THR 55 N 0.89 0.94 -0.46 -2.27 2.02 -1.75 -1.42 112.91 110.86 2zx3 h THR 55 Ca 0.26 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 2zx3 h THR 55 Cb -0.06 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2zx3 h THR 55 CO -0.07 0.02 0.02 0.77 0.37 0.00 0.00 175.52 176.63 2zx3 h SER 56 N 0.13 0.71 0.01 4.18 4.64 -1.77 -1.61 113.55 119.84 2zx3 h SER 56 Ca 0.08 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2zx3 h SER 56 Cb 0.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2zx3 h SER 56 CO -0.09 0.77 -0.23 0.11 -0.87 0.00 0.00 176.83 176.51 2zx3 h LYS 57 N 0.71 0.38 -0.03 4.77 1.57 -1.13 -0.93 116.57 121.90 2zx3 h LYS 57 Ca 0.14 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2zx3 h LYS 57 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2zx3 h LYS 57 CO 0.01 0.59 -0.79 0.52 -0.57 0.00 0.00 179.45 179.22 2zx3 h MET 58 N 0.34 0.29 -0.35 3.15 2.86 -0.84 -2.66 114.93 117.73 2zx3 h MET 58 Ca 0.05 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 2zx3 h MET 58 Cb 0.60 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2zx3 h MET 58 CO 0.04 0.94 0.07 0.00 1.06 0.00 0.00 176.91 179.02 2zx3 h ALA 59 N 0.97 0.46 -0.77 6.32 0.00 -0.92 0.18 119.26 125.51 2zx3 h ALA 59 Ca -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zx3 h ALA 59 Cb 1.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2zx3 h ALA 59 CO 0.13 0.15 0.39 1.49 0.00 0.00 0.00 179.25 181.40 2zx3 h GLU 60 N 0.41 1.08 0.00 0.00 4.81 -1.16 0.06 114.58 119.79 2zx3 h GLU 60 Ca 0.11 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 2zx3 h GLU 60 Cb 0.33 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2zx3 h GLU 60 CO 0.00 0.82 -0.99 0.00 -0.73 0.00 0.00 179.01 178.12 2zx3 h ARG 61 N 1.08 0.00 0.00 1.92 3.08 -1.33 -3.42 114.38 115.71 2zx3 h ARG 61 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2zx3 h ARG 61 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2zx3 h ARG 61 CO -0.04 0.55 -0.68 0.00 -1.07 0.00 0.00 179.97 178.73 2zx3 n GLY 63 N 1.99 1.00 1.98 0.00 0.00 -0.00 -2.04 105.19 108.11 2zx3 n GLY 63 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2zx3 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zx3 n GLY 64 N 2.87 1.78 3.96 -0.02 0.00 -0.03 -4.93 105.19 108.81 2zx3 n GLY 64 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2zx3 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx3 s LYS 65 N -0.34 3.24 0.19 1.61 1.02 -0.86 -4.64 119.74 119.95 2zx3 s LYS 65 Ca 0.00 -0.91 0.21 0.00 0.02 0.00 0.00 55.97 55.29 2zx3 s LYS 65 Cb 0.00 -2.81 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2zx3 s LYS 65 CO 0.00 0.28 1.04 0.66 -0.92 0.00 0.00 175.35 176.41 2zx3 h SER 66 N 1.11 0.00 -5.11 2.83 4.64 -1.84 0.33 113.55 115.51 2zx3 h SER 66 Ca -0.49 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 2zx3 h SER 66 Cb 1.24 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.19 2zx3 h SER 66 CO 0.58 0.17 -0.28 -0.70 -0.87 0.00 0.00 176.83 175.73 2zx3 s GLU 67 N -3.22 0.88 -0.28 4.77 2.12 -1.26 0.47 118.70 122.17 2zx3 s GLU 67 Ca -0.00 -0.79 -0.21 0.00 0.36 0.00 0.00 54.97 54.32 2zx3 s GLU 67 Cb 0.09 0.37 0.10 0.00 0.26 0.00 0.00 34.13 34.95 2zx3 s GLU 67 CO 0.79 -0.30 0.83 0.00 -0.54 0.00 0.00 175.26 176.04 2zx3 s ILE 69 N 0.81 2.31 -0.15 0.00 1.01 -1.26 -1.40 121.20 122.53 2zx3 s ILE 69 Ca -0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 2zx3 s ILE 69 Cb -0.05 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2zx3 s ILE 69 CO -0.09 0.41 -0.07 -0.69 0.00 0.00 0.00 174.94 174.51 2zx3 s VAL 70 N 1.29 1.14 0.24 2.92 1.01 -0.52 -4.94 120.40 121.54 2zx3 s VAL 70 Ca 0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2zx3 s VAL 70 Cb -0.14 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 2zx3 s VAL 70 CO -0.10 0.24 1.46 -2.84 0.00 0.00 0.00 175.10 173.87 2zx3 s PRO 71 N 1.64 4.25 -1.28 2.72 0.02 -1.26 0.14 135.00 141.23 2zx3 s PRO 71 Ca 0.03 2.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 2zx3 s PRO 71 Cb -0.14 -3.11 0.11 0.00 0.02 0.00 0.00 34.50 31.38 2zx3 s PRO 71 CO -0.08 -0.46 1.67 0.00 -0.33 0.00 0.00 177.00 177.80 2zx3 n ALA 72 N 2.59 3.97 -2.18 -1.55 0.00 0.03 -4.78 120.51 118.58 2zx3 n ALA 72 Ca 0.08 -4.04 -0.07 0.00 0.00 0.00 0.00 53.44 49.41 2zx3 n ALA 72 Cb 0.40 -3.34 -0.09 0.00 0.00 0.00 0.00 19.45 16.41 2zx3 n ALA 72 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zx3 s SER 73 N 3.36 0.41 0.35 0.00 1.04 -1.26 -1.38 113.70 116.23 2zx3 s SER 73 Ca 0.48 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 56.00 2zx3 s SER 73 Cb 0.03 0.23 0.66 0.00 0.10 0.00 0.00 66.02 67.04 2zx3 s SER 73 CO 0.03 -0.63 2.00 0.78 0.98 0.00 0.00 173.24 176.40 2zx3 h ASN 74 N 3.06 0.71 -0.59 7.02 2.35 -1.92 -2.22 115.58 123.98 2zx3 h ASN 74 Ca -0.34 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.47 2zx3 h ASN 74 Cb 1.15 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.32 2zx3 h ASN 74 CO 0.64 0.50 0.40 0.15 -1.65 0.00 0.00 177.43 177.47 2zx3 h PHE 75 N 0.83 0.52 0.02 1.19 3.57 -1.96 0.45 116.94 121.56 2zx3 h PHE 75 Ca 0.25 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.56 2zx3 h PHE 75 Cb -0.03 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2zx3 h PHE 75 CO -0.00 0.27 -1.07 0.28 -2.23 0.00 0.00 178.31 175.55 2zx3 h VAL 76 N 0.51 1.08 -0.00 1.41 2.07 -1.72 -3.41 116.25 116.18 2zx3 h VAL 76 Ca 0.26 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2zx3 h VAL 76 Cb 0.38 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2zx3 h VAL 76 CO -0.08 0.43 -0.68 0.49 0.02 0.00 0.00 177.57 177.76 2zx3 n PHE 77 N -4.37 0.00 0.00 1.57 3.72 -0.96 -5.08 117.46 112.35 2zx3 n PHE 77 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2zx3 n PHE 77 Cb 0.68 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 2zx3 n PHE 77 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx3 n GLY 78 N 1.36 -1.47 3.25 1.37 0.00 0.16 -4.79 105.19 105.07 2zx3 n GLY 78 Ca 0.05 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2zx3 n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx3 s ASP 79 N -4.11 5.70 0.00 1.61 -1.08 -1.26 -4.47 116.67 113.05 2zx3 s ASP 79 Ca 0.00 -1.68 0.22 0.00 -0.52 0.00 0.00 52.55 50.56 2zx3 s ASP 79 Cb 0.00 -2.01 0.97 0.00 -1.46 0.00 0.00 42.92 40.42 2zx3 s ASP 79 CO 0.00 -0.62 1.70 -0.81 0.52 0.00 0.00 175.17 175.96 2zx3 n PRO 80 N 4.93 0.08 -3.05 4.34 -0.04 -1.26 -4.48 135.00 135.52 2zx3 n PRO 80 Ca -0.09 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2zx3 n PRO 80 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2zx3 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx3 n VAL 82 N 4.02 0.36 0.00 0.00 0.31 -1.26 -2.39 118.33 119.37 2zx3 n VAL 82 Ca 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2zx3 n VAL 82 Cb 0.58 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2zx3 n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zx3 n GLY 83 N 3.20 3.18 3.75 2.92 0.00 -1.26 -5.04 105.19 111.93 2zx3 n GLY 83 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2zx3 n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx3 s THR 84 N -2.99 4.97 -0.01 2.61 2.01 -1.01 -4.43 115.64 116.79 2zx3 s THR 84 Ca 0.00 1.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.94 2zx3 s THR 84 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2zx3 s THR 84 CO 0.00 0.37 1.02 -0.47 -0.69 0.00 0.00 174.62 174.85 2zx3 s TYR 85 N 0.11 3.59 0.53 4.92 6.14 -0.29 -4.95 117.35 127.39 2zx3 s TYR 85 Ca 0.32 1.61 0.06 0.00 0.64 0.00 0.00 57.07 59.69 2zx3 s TYR 85 Cb -0.18 -3.18 0.03 0.00 0.42 0.00 0.00 41.96 39.05 2zx3 s TYR 85 CO 0.16 -0.26 0.39 0.15 0.64 0.00 0.00 175.55 176.63 2zx3 s LYS 86 N 1.26 2.27 -0.03 4.97 1.02 -1.26 -4.82 119.74 123.15 2zx3 s LYS 86 Ca 0.52 -1.97 -0.26 0.00 0.02 0.00 0.00 55.97 54.28 2zx3 s LYS 86 Cb -0.22 -2.11 0.06 0.00 -0.52 0.00 0.00 37.83 35.04 2zx3 s LYS 86 CO 0.26 -0.56 0.56 1.52 -0.92 0.00 0.00 175.35 176.21 2zx3 s TYR 87 N -2.74 -0.50 -0.28 3.18 -0.85 -0.36 -0.58 117.35 115.21 2zx3 s TYR 87 Ca 0.35 0.82 -0.12 0.00 -0.52 0.00 0.00 57.07 57.60 2zx3 s TYR 87 Cb -0.02 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 2zx3 s TYR 87 CO 0.22 -0.55 0.24 -1.17 -1.52 0.00 0.00 175.55 172.76 2zx3 s LEU 88 N -1.32 4.08 -0.27 -3.49 2.96 0.11 -1.76 118.68 118.99 2zx3 s LEU 88 Ca -0.11 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2zx3 s LEU 88 Cb -0.02 -2.19 0.05 0.00 0.50 0.00 0.00 46.19 44.53 2zx3 s LEU 88 CO 0.07 -0.10 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.32 2zx3 s ASP 89 N 1.73 4.54 -0.03 3.68 -1.08 -0.46 -1.02 116.67 124.04 2zx3 s ASP 89 Ca 0.09 -1.18 0.03 0.00 -0.52 0.00 0.00 52.55 50.97 2zx3 s ASP 89 Cb -0.16 -1.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.66 2zx3 s ASP 89 CO 0.11 -0.20 -0.12 0.28 0.52 0.00 0.00 175.17 175.77 2zx3 s THR 90 N 1.23 0.99 -0.13 1.71 -1.32 -0.51 -1.18 115.64 116.42 2zx3 s THR 90 Ca -0.04 -0.48 -0.02 0.00 -1.21 0.00 0.00 61.69 59.94 2zx3 s THR 90 Cb -0.19 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 2zx3 s THR 90 CO -0.04 0.30 -0.08 -0.75 -2.21 0.00 0.00 174.62 171.85 2zx3 s LYS 91 N 0.12 3.45 0.04 7.08 2.20 0.45 -0.67 119.74 132.41 2zx3 s LYS 91 Ca -0.03 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 54.97 2zx3 s LYS 91 Cb -0.09 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2zx3 s LYS 91 CO 0.01 0.29 0.02 1.52 -0.36 0.00 0.00 175.35 176.83 2zx3 s TYR 92 N 0.21 0.30 0.28 4.03 1.13 0.26 -0.93 117.35 122.63 2zx3 s TYR 92 Ca -0.05 -0.66 0.11 0.00 -1.41 0.00 0.00 57.07 55.06 2zx3 s TYR 92 Cb -0.14 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.45 2zx3 s TYR 92 CO 0.04 -0.32 -0.09 -1.54 -2.51 0.00 0.00 175.55 171.13 2zx3 s SER 93 N -2.14 4.11 -0.29 -0.18 1.04 -0.27 -0.13 113.70 115.84 2zx3 s SER 93 Ca -0.05 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.51 2zx3 s SER 93 Cb -0.01 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 65.54 2zx3 s SER 93 CO -0.05 0.01 0.02 0.00 0.98 0.00 0.00 173.24 174.20 2zx3 s VAL 95 N 1.38 4.35 0.52 0.00 -7.23 0.12 -4.83 120.40 114.72 2zx3 s VAL 95 Ca -0.00 -0.20 -0.19 0.00 -1.81 0.00 0.00 61.98 59.77 2zx3 s VAL 95 Cb -0.18 -2.90 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 2zx3 s VAL 95 CO -0.01 0.52 1.08 -1.10 -0.31 0.00 0.00 175.10 175.29 2zx3 s GLN 96 N -0.04 3.54 0.29 4.82 -1.52 -1.26 -0.77 119.66 124.72 2zx3 s GLN 96 Ca 0.04 1.46 0.03 0.00 -1.95 0.00 0.00 55.36 54.94 2zx3 s GLN 96 Cb -0.13 -2.05 0.46 0.00 -0.22 0.00 0.00 33.01 31.08 2zx3 s GLN 96 CO 0.02 -0.67 1.76 0.37 -0.25 0.00 0.00 175.29 176.53 2zx3 h GLN 97 N 1.27 0.50 -5.84 2.91 4.15 -1.95 -3.44 115.11 112.72 2zx3 h GLN 97 Ca -0.49 -0.16 -0.50 0.00 0.77 0.00 0.00 58.65 58.26 2zx3 h GLN 97 Cb 1.24 -0.04 -0.22 0.00 0.21 0.00 0.00 27.48 28.67 2zx3 h GLN 97 CO 0.58 0.66 -0.81 -0.65 -1.93 0.00 0.00 178.83 176.68 2zx3 s GLN 98 N -4.64 1.01 0.37 1.69 -1.52 -1.26 -5.13 119.66 110.18 2zx3 s GLN 98 Ca -0.07 -1.07 -0.24 0.00 -1.95 0.00 0.00 55.36 52.03 2zx3 s GLN 98 Cb 0.14 -1.17 -0.10 0.00 -0.22 0.00 0.00 33.01 31.66 2zx3 s GLN 98 CO 0.78 0.27 0.99 -2.00 -0.25 0.00 0.00 175.29 175.09 2zx3 s GLU 99 N -1.80 4.34 -0.09 2.91 2.12 -1.26 -5.00 118.70 119.92 2zx3 s GLU 99 Ca 0.03 1.38 -0.18 0.00 0.36 0.00 0.00 54.97 56.55 2zx3 s GLU 99 Cb -0.10 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2zx3 s GLU 99 CO 0.03 0.04 0.49 0.99 -0.54 0.00 0.00 175.26 176.28 2zx3 s THR 100 N -1.73 5.13 -0.16 -1.70 2.01 -1.26 -4.38 115.64 113.55 2zx3 s THR 100 Ca 0.55 1.00 -0.04 0.00 0.31 0.00 0.00 61.69 63.51 2zx3 s THR 100 Cb -0.19 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 2zx3 s THR 100 CO 0.24 0.36 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.88 2zx3 s ILE 101 N 0.34 4.10 0.05 1.82 1.01 0.14 -4.94 121.20 123.72 2zx3 s ILE 101 Ca 0.27 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.72 2zx3 s ILE 101 Cb -0.16 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2zx3 s ILE 101 CO 0.12 0.49 -0.24 -0.44 0.00 0.00 0.00 174.94 174.87 2zx3 s SER 102 N 0.33 2.88 0.02 3.58 0.01 -1.26 -0.96 113.70 118.30 2zx3 s SER 102 Ca -0.02 -0.58 -0.07 0.00 1.31 0.00 0.00 55.95 56.59 2zx3 s SER 102 Cb -0.14 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.85 2zx3 s SER 102 CO 0.02 0.21 0.12 -0.44 0.41 0.00 0.00 173.24 173.56 2zx3 s SER 103 N -1.31 0.08 -0.18 2.44 0.01 -0.36 -5.00 113.70 109.38 2zx3 s SER 103 Ca 0.10 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2zx3 s SER 103 Cb -0.10 0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.36 2zx3 s SER 103 CO 0.02 -0.42 -0.18 -0.63 0.41 0.00 0.00 173.24 172.44 2zx3 s ILE 104 N -1.84 2.26 -0.19 1.44 -1.09 -1.26 -1.54 121.20 118.97 2zx3 s ILE 104 Ca -0.11 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 2zx3 s ILE 104 Cb -0.05 -1.96 0.03 0.00 -1.58 0.00 0.00 42.46 38.90 2zx3 s ILE 104 CO -0.01 0.52 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.44 2zx3 s ILE 105 N 1.29 1.92 0.46 2.92 -1.09 0.06 -4.97 121.20 121.80 2zx3 s ILE 105 Ca 0.05 -1.03 -0.23 0.00 -2.23 0.00 0.00 60.65 57.21 2zx3 s ILE 105 Cb -0.13 -1.85 -0.07 0.00 -1.58 0.00 0.00 42.46 38.83 2zx3 s ILE 105 CO -0.11 0.36 1.20 0.00 -1.23 0.00 0.00 174.94 175.15 2zx3 n GLU 107 N -0.44 1.61 0.00 0.00 2.13 -0.30 -1.53 120.64 122.10 2zx3 n GLU 107 Ca 0.07 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2zx3 n GLU 107 Cb 0.47 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2zx3 n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zx3 n GLY 108 N 2.56 3.17 4.00 8.31 0.00 0.42 -4.98 105.19 118.67 2zx3 n GLY 108 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2zx3 n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zx3 s SER 109 N -1.08 5.02 -0.13 1.61 0.01 -0.58 -4.85 113.70 113.69 2zx3 s SER 109 Ca 0.00 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 56.85 2zx3 s SER 109 Cb 0.00 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2zx3 s SER 109 CO 0.00 -1.34 0.04 -1.81 0.41 0.00 0.00 173.24 170.54 2zx3 s ASP 110 N -4.56 5.51 0.53 2.44 1.01 -1.26 -0.64 116.67 119.70 2zx3 s ASP 110 Ca 0.61 0.15 -0.08 0.00 0.71 0.00 0.00 52.55 53.93 2zx3 s ASP 110 Cb -0.08 -1.77 -0.04 0.00 1.01 0.00 0.00 42.92 42.04 2zx3 s ASP 110 CO 0.39 0.29 0.89 -0.94 0.21 0.00 0.00 175.17 176.01 2zx3 s SER 111 N -0.35 6.29 -0.44 0.27 1.04 -0.30 -4.93 113.70 115.28 2zx3 s SER 111 Ca 0.08 1.16 0.05 0.00 0.48 0.00 0.00 55.95 57.73 2zx3 s SER 111 Cb -0.12 -2.35 0.17 0.00 0.10 0.00 0.00 66.02 63.82 2zx3 s SER 111 CO 0.02 -0.68 0.50 -1.58 0.98 0.00 0.00 173.24 172.48 2zx3 s GLN 112 N -4.80 0.90 0.30 4.02 0.74 -1.25 -2.94 119.66 116.62 2zx3 s GLN 112 Ca 0.51 -1.38 -0.28 0.00 0.05 0.00 0.00 55.36 54.26 2zx3 s GLN 112 Cb -0.11 -0.71 -0.09 0.00 1.10 0.00 0.00 33.01 33.20 2zx3 s GLN 112 CO 0.47 -1.32 1.07 -0.51 -0.55 0.00 0.00 175.29 174.45 2zx3 s LEU 113 N 0.73 4.47 0.01 3.68 1.02 -0.34 -4.88 118.68 123.37 2zx3 s LEU 113 Ca 0.28 2.18 0.00 0.00 0.02 0.00 0.00 54.13 56.60 2zx3 s LEU 113 Cb -0.02 -3.75 -0.01 0.00 0.02 0.00 0.00 46.19 42.43 2zx3 s LEU 113 CO -0.10 -0.19 -0.01 -0.76 0.02 0.00 0.00 176.35 175.31 2zx3 s LEU 114 N -1.69 2.09 -0.22 1.79 1.43 -1.26 -1.63 118.68 119.20 2zx3 s LEU 114 Ca 0.47 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2zx3 s LEU 114 Cb -0.29 0.03 0.06 0.00 0.03 0.00 0.00 46.19 46.03 2zx3 s LEU 114 CO 0.37 -0.11 0.02 0.00 0.23 0.00 0.00 176.35 176.86 2zx3 h ASP 116 N 8.16 0.00 -3.78 0.00 3.04 -2.00 -3.42 116.42 118.42 2zx3 h ASP 116 Ca -0.16 0.00 -0.36 0.00 -3.24 0.00 0.00 57.03 53.27 2zx3 h ASP 116 Cb 1.10 0.00 -0.30 0.00 -1.04 0.00 0.00 39.33 39.08 2zx3 h ASP 116 CO 0.37 0.00 -0.76 0.00 -2.04 0.00 0.00 179.24 176.80 2zx3 s ARG 117 N -3.34 0.58 1.87 4.15 1.70 -1.26 -5.11 118.95 117.54 2zx3 s ARG 117 Ca 0.06 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.15 2zx3 s ARG 117 Cb 0.08 -0.59 0.00 0.00 -0.57 0.00 0.00 34.95 33.88 2zx3 s ARG 117 CO 0.58 0.06 0.00 0.41 -1.08 0.00 0.00 175.30 175.26 2zx3 n GLY 118 N 3.32 -1.42 3.15 3.88 0.00 -1.26 -4.72 105.19 108.14 2zx3 n GLY 118 Ca -0.18 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 2zx3 n GLY 118 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zx3 s GLU 119 N 0.00 0.78 0.31 1.61 -1.05 0.52 -4.69 118.70 116.18 2zx3 s GLU 119 Ca 0.00 -1.08 -0.29 0.00 -0.15 0.00 0.00 54.97 53.45 2zx3 s GLU 119 Cb 0.00 -0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 33.10 2zx3 s GLU 119 CO 0.00 0.08 1.31 0.42 0.95 0.00 0.00 175.26 178.02 2zx3 s ILE 120 N -2.23 2.78 -0.13 1.83 1.01 -0.02 0.48 121.20 124.92 2zx3 s ILE 120 Ca 0.02 0.76 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 2zx3 s ILE 120 Cb -0.04 -3.49 0.06 0.00 0.01 0.00 0.00 42.46 39.00 2zx3 s ILE 120 CO -0.00 0.17 0.12 -0.60 0.00 0.00 0.00 174.94 174.64 2zx3 s ARG 121 N -1.55 0.05 0.11 2.79 3.52 -0.79 -0.56 118.95 122.53 2zx3 s ARG 121 Ca 0.50 0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 56.01 2zx3 s ARG 121 Cb -0.39 -1.07 -0.08 0.00 -1.56 0.00 0.00 34.95 31.85 2zx3 s ARG 121 CO 0.51 -0.51 1.41 0.42 -0.81 0.00 0.00 175.30 176.32 2zx3 s ILE 122 N 2.22 3.26 -0.21 4.11 -1.09 -1.26 -1.69 121.20 126.53 2zx3 s ILE 122 Ca 0.04 0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 59.24 2zx3 s ILE 122 Cb -0.14 -3.57 -0.19 0.00 -1.58 0.00 0.00 42.46 36.97 2zx3 s ILE 122 CO -0.07 0.07 0.06 0.00 -1.23 0.00 0.00 174.94 173.76 2zx3 n GLN 123 N 4.02 0.65 -3.52 2.79 1.13 0.22 -4.94 117.38 117.72 2zx3 n GLN 123 Ca 0.12 0.34 -0.11 0.00 -1.94 0.00 0.00 57.00 55.40 2zx3 n GLN 123 Cb 0.42 -1.64 -0.04 0.00 0.11 0.00 0.00 30.24 29.09 2zx3 n GLN 123 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2zx3 s ARG 124 N -2.48 0.84 -0.09 -1.09 1.70 -1.00 -5.02 118.95 111.81 2zx3 s ARG 124 Ca -0.30 -0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 54.61 2zx3 s ARG 124 Cb 0.09 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.93 2zx3 s ARG 124 CO 0.63 -0.32 0.69 0.00 -1.08 0.00 0.00 175.30 175.22 2zx3 s ALA 125 N -2.11 -1.76 -0.02 7.88 0.00 -1.26 -0.03 121.76 124.45 2zx3 s ALA 125 Ca -0.01 1.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.39 2zx3 s ALA 125 Cb -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2zx3 s ALA 125 CO -0.02 -0.36 0.06 1.21 0.00 0.00 0.00 175.76 176.64 2zx3 s ASN 126 N -0.87 -0.04 -0.34 0.00 2.47 0.32 -3.49 114.94 112.98 2zx3 s ASN 126 Ca -0.09 0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.30 2zx3 s ASN 126 Cb -0.01 0.09 0.08 0.00 -1.45 0.00 0.00 41.25 39.96 2zx3 s ASN 126 CO 0.08 -0.04 0.06 -0.47 -3.72 0.00 0.00 177.10 173.01 2zx3 s TYR 127 N 0.22 3.49 0.00 0.43 5.04 -1.26 -0.23 117.35 125.05 2zx3 s TYR 127 Ca -0.02 -2.39 0.00 0.00 -2.44 0.00 0.00 57.07 52.22 2zx3 s TYR 127 Cb -0.02 -2.63 0.00 0.00 0.35 0.00 0.00 41.96 39.66 2zx3 s TYR 127 CO -0.01 -0.90 0.00 0.41 -1.34 0.00 0.00 175.55 173.71 2zx3 n GLY 128 N 4.49 -0.79 3.25 8.97 0.00 -0.79 -4.10 105.19 116.22 2zx3 n GLY 128 Ca -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2zx3 n GLY 128 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zx3 s ARG 129 N -0.47 0.31 0.00 1.61 3.52 -0.67 -1.16 118.95 122.09 2zx3 s ARG 129 Ca 0.00 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 2zx3 s ARG 129 Cb 0.00 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 2zx3 s ARG 129 CO 0.00 -0.25 0.11 0.54 -0.81 0.00 0.00 175.30 174.89 2zx3 n ARG 130 N 5.36 4.65 -4.09 5.12 1.74 -1.26 -0.31 116.66 127.87 2zx3 n ARG 130 Ca -0.09 -0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 56.76 2zx3 n ARG 130 Cb 0.50 -0.58 -0.11 0.00 -1.02 0.00 0.00 32.46 31.25 2zx3 n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2zx3 s GLN 131 N -0.70 0.61 -0.01 5.56 1.11 -1.26 -4.78 119.66 120.20 2zx3 s GLN 131 Ca 0.00 -0.90 -0.13 0.00 0.01 0.00 0.00 55.36 54.34 2zx3 s GLN 131 Cb 0.00 -0.30 -0.33 0.00 -1.01 0.00 0.00 33.01 31.37 2zx3 s GLN 131 CO 0.00 0.04 0.83 1.25 0.01 0.00 0.00 175.29 177.42 2zx3 h HIS 132 N 4.14 0.85 -0.15 0.91 -0.00 -1.93 -3.36 115.15 115.60 2zx3 h HIS 132 Ca -0.36 -0.62 0.00 0.00 -0.00 0.00 0.00 60.37 59.39 2zx3 h HIS 132 Cb 1.19 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2zx3 h HIS 132 CO 0.63 1.62 0.00 -0.25 -0.00 0.00 0.00 177.93 179.94 2zx3 n ASP 133 N -3.65 1.41 -4.76 3.26 8.00 -1.26 -4.67 116.55 114.88 2zx3 n ASP 133 Ca -0.21 -1.70 -0.38 0.00 0.71 0.00 0.00 54.79 53.21 2zx3 n ASP 133 Cb 1.09 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 2zx3 n ASP 133 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zx3 s VAL 134 N -1.80 5.07 -1.14 2.53 1.01 -1.26 -4.29 120.40 120.52 2zx3 s VAL 134 Ca 0.30 1.01 -0.25 0.00 0.00 0.00 0.00 61.98 63.05 2zx3 s VAL 134 Cb 0.16 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2zx3 s VAL 134 CO 0.24 0.41 0.75 0.00 0.00 0.00 0.00 175.10 176.50 2zx3 n SER 136 N -2.48 1.23 -4.70 0.00 3.41 -1.26 -4.95 113.62 104.87 2zx3 n SER 136 Ca -0.10 -1.21 -0.42 0.00 -0.26 0.00 0.00 58.87 56.87 2zx3 n SER 136 Cb 0.58 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2zx3 n SER 136 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2zx3 s ILE 137 N -0.23 3.08 -1.43 -1.33 -1.09 -1.26 -3.38 121.20 115.57 2zx3 s ILE 137 Ca 0.01 0.67 -0.09 0.00 -2.23 0.00 0.00 60.65 59.00 2zx3 s ILE 137 Cb 0.00 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2zx3 s ILE 137 CO 0.01 0.02 1.02 0.61 -1.23 0.00 0.00 174.94 175.37 2zx3 n GLY 138 N 3.77 -0.53 3.30 6.18 0.00 -1.26 -5.01 105.19 111.63 2zx3 n GLY 138 Ca 0.14 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 2zx3 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zx3 s ARG 139 N -6.26 2.30 0.67 1.61 1.81 -1.22 -5.13 118.95 112.74 2zx3 s ARG 139 Ca 0.55 -0.92 -0.15 0.00 -1.72 0.00 0.00 55.73 53.50 2zx3 s ARG 139 Cb -0.25 -2.10 0.01 0.00 -0.45 0.00 0.00 34.95 32.16 2zx3 s ARG 139 CO 0.68 0.49 1.11 -1.25 -0.68 0.00 0.00 175.30 175.65 2zx3 s PRO 140 N -0.43 2.70 0.48 3.54 0.04 -1.26 -4.93 135.00 135.14 2zx3 s PRO 140 Ca 0.04 1.39 0.18 0.00 0.04 0.00 0.00 61.00 62.65 2zx3 s PRO 140 Cb -0.12 -1.94 1.18 0.00 0.04 0.00 0.00 34.50 33.67 2zx3 s PRO 140 CO 0.01 -1.33 2.02 1.12 0.04 0.00 0.00 177.00 178.86 2zx3 h HIS 141 N -0.11 0.23 0.00 0.56 2.07 -1.99 -2.06 115.15 113.85 2zx3 h HIS 141 Ca -0.46 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 2zx3 h HIS 141 Cb 1.25 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 2zx3 h HIS 141 CO 0.54 0.11 -0.05 1.96 -3.07 0.00 0.00 177.93 177.43 2zx3 h GLN 142 N 0.22 0.00 -0.00 5.12 7.50 -1.94 -1.11 115.11 124.90 2zx3 h GLN 142 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 2zx3 h GLN 142 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2zx3 h GLN 142 CO -0.04 0.05 -0.07 1.04 -1.50 0.00 0.00 178.83 178.31 2zx3 n GLN 143 N -4.38 0.84 -0.00 1.46 6.02 -0.77 -3.91 117.38 116.64 2zx3 n GLN 143 Ca -0.03 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 2zx3 n GLN 143 Cb 0.13 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 2zx3 n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2zx3 n LEU 144 N -0.85 0.03 -0.18 1.08 4.77 -0.48 -1.50 117.00 119.86 2zx3 n LEU 144 Ca 0.17 -0.40 -0.03 0.00 -0.03 0.00 0.00 56.01 55.72 2zx3 n LEU 144 Cb 0.25 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.52 2zx3 n LEU 144 CO 0.22 0.01 1.04 0.07 -1.33 0.00 0.00 177.39 177.40 2zx3 h LYS 145 N 0.00 0.94 -6.37 3.23 2.10 -1.51 -3.40 116.57 111.57 2zx3 h LYS 145 Ca 0.00 -0.16 -0.54 0.00 -2.00 0.00 0.00 60.65 57.95 2zx3 h LYS 145 Cb 0.03 -0.16 -0.08 0.00 -0.90 0.00 0.00 32.23 31.12 2zx3 h LYS 145 CO 0.00 0.78 1.06 1.21 -2.00 0.00 0.00 179.45 180.50 2zx3 s ASN 146 N -6.49 6.17 -0.33 7.07 3.84 -1.26 -4.84 114.94 119.09 2zx3 s ASN 146 Ca -0.11 -0.43 0.09 0.00 0.21 0.00 0.00 52.86 52.63 2zx3 s ASN 146 Cb 0.16 -2.56 0.61 0.00 -0.55 0.00 0.00 41.25 38.91 2zx3 s ASN 146 CO 0.81 -1.83 1.67 0.35 -2.79 0.00 0.00 177.10 175.31 2zx3 n THR 147 N 6.39 2.80 -2.77 -5.21 -2.24 -1.26 -4.30 114.28 107.70 2zx3 n THR 147 Ca 0.03 -2.14 -0.03 0.00 -2.27 0.00 0.00 64.05 59.64 2zx3 n THR 147 Cb 0.49 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.40 2zx3 n THR 147 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zx3 n ASN 148 N -0.82 1.73 -4.44 3.42 3.02 -0.97 -4.09 115.26 113.12 2zx3 n ASN 148 Ca 0.41 -2.24 -0.44 0.00 -0.03 0.00 0.00 54.58 52.28 2zx3 n ASN 148 Cb 1.28 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.92 2zx3 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zx3 s LEU 150 N 3.17 3.27 -0.38 0.00 1.43 -1.26 -1.67 118.68 123.23 2zx3 s LEU 150 Ca 0.18 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2zx3 s LEU 150 Cb -0.19 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 44.14 2zx3 s LEU 150 CO 0.11 0.19 0.18 -0.44 0.23 0.00 0.00 176.35 176.62 2zx3 s SER 151 N -2.19 3.73 0.30 2.29 0.01 -1.26 -4.81 113.70 111.77 2zx3 s SER 151 Ca 0.23 -2.18 0.06 0.00 1.31 0.00 0.00 55.95 55.37 2zx3 s SER 151 Cb -0.11 -0.90 0.78 0.00 0.21 0.00 0.00 66.02 66.00 2zx3 s SER 151 CO 0.15 -0.33 1.72 1.56 0.41 0.00 0.00 173.24 176.76 2zx3 h GLN 152 N 7.30 0.51 0.00 12.44 4.20 -1.94 -2.50 115.11 135.12 2zx3 h GLN 152 Ca -0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zx3 h GLN 152 Cb 0.97 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.63 2zx3 h GLN 152 CO 0.45 0.34 0.00 -1.13 -0.67 0.00 0.00 178.83 177.82 2zx3 n SER 153 N -4.94 0.00 -0.23 1.46 3.41 -1.26 -4.13 113.62 107.93 2zx3 n SER 153 Ca 0.24 -0.49 -0.06 0.00 -0.26 0.00 0.00 58.87 58.30 2zx3 n SER 153 Cb 0.67 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2zx3 n SER 153 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zx3 h THR 154 N 0.00 1.18 -0.17 6.66 2.02 -1.69 -1.56 112.91 119.35 2zx3 h THR 154 Ca 0.00 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.84 2zx3 h THR 154 Cb 0.16 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2zx3 h THR 154 CO 0.00 0.18 -0.06 0.74 0.37 0.00 0.00 175.52 176.76 2zx3 h THR 155 N 0.89 0.79 -0.61 3.16 2.02 -1.71 -0.29 112.91 117.17 2zx3 h THR 155 Ca 0.24 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 2zx3 h THR 155 Cb -0.06 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 2zx3 h THR 155 CO -0.05 0.00 0.10 0.77 0.37 0.00 0.00 175.52 176.71 2zx3 h SER 156 N -0.02 0.93 -0.59 4.18 4.64 -1.80 -0.43 113.55 120.46 2zx3 h SER 156 Ca 0.09 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 2zx3 h SER 156 Cb 0.16 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2zx3 h SER 156 CO -0.19 0.93 0.19 0.11 -0.87 0.00 0.00 176.83 177.00 2zx3 h LYS 157 N 0.93 0.91 -0.40 4.77 1.57 -0.68 -1.27 116.57 122.39 2zx3 h LYS 157 Ca 0.19 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2zx3 h LYS 157 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zx3 h LYS 157 CO 0.01 0.81 -0.33 0.52 -0.57 0.00 0.00 179.45 179.90 2zx3 h MET 158 N 0.83 0.90 -0.20 3.15 2.86 -0.88 -2.77 114.93 118.81 2zx3 h MET 158 Ca 0.19 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2zx3 h MET 158 Cb 0.28 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2zx3 h MET 158 CO -0.01 1.09 0.09 0.00 1.06 0.00 0.00 176.91 179.14 2zx3 h ALA 159 N 0.87 0.26 -0.53 6.32 0.00 -0.90 0.30 119.26 125.58 2zx3 h ALA 159 Ca 0.08 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2zx3 h ALA 159 Cb 0.90 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2zx3 h ALA 159 CO 0.08 -0.17 0.18 1.49 0.00 0.00 0.00 179.25 180.83 2zx3 h GLU 160 N 0.19 0.34 0.00 0.00 4.81 -1.23 -1.03 114.58 117.65 2zx3 h GLU 160 Ca 0.07 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2zx3 h GLU 160 Cb 0.14 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2zx3 h GLU 160 CO -0.01 0.22 -0.92 0.00 -0.73 0.00 0.00 179.01 177.58 2zx3 h ARG 161 N 0.35 0.00 0.00 1.92 3.08 -1.38 -3.42 114.38 114.94 2zx3 h ARG 161 Ca 0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.19 2zx3 h ARG 161 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2zx3 h ARG 161 CO -0.28 0.92 -1.46 0.00 -1.07 0.00 0.00 179.97 178.08 2zx3 n ASP 163 N -2.39 1.87 0.00 0.00 9.92 -0.41 -1.88 116.55 123.65 2zx3 n ASP 163 Ca -0.12 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2zx3 n ASP 163 Cb 0.70 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 2zx3 n ASP 163 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zx3 n GLY 164 N 2.85 3.16 3.88 0.44 0.00 0.28 -4.97 105.19 110.84 2zx3 n GLY 164 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zx3 n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zx3 s LYS 165 N -0.88 3.59 0.01 1.61 1.02 -0.79 -4.58 119.74 119.72 2zx3 s LYS 165 Ca 0.00 0.52 0.19 0.00 0.02 0.00 0.00 55.97 56.70 2zx3 s LYS 165 Cb 0.00 -2.21 -0.19 0.00 -0.52 0.00 0.00 37.83 34.91 2zx3 s LYS 165 CO 0.00 -0.40 0.63 0.54 -0.92 0.00 0.00 175.35 175.20 2zx3 n ARG 166 N -2.49 0.64 -3.77 1.68 1.74 -1.26 -0.84 116.66 112.36 2zx3 n ARG 166 Ca 0.04 0.06 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2zx3 n ARG 166 Cb 0.54 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.18 2zx3 n ARG 166 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2zx3 s GLN 167 N -3.07 0.24 -0.03 5.56 0.74 -1.26 -0.77 119.66 121.07 2zx3 s GLN 167 Ca -0.05 0.39 -0.01 0.00 0.05 0.00 0.00 55.36 55.74 2zx3 s GLN 167 Cb 0.10 0.04 0.03 0.00 1.10 0.00 0.00 33.01 34.28 2zx3 s GLN 167 CO 0.84 -0.08 0.05 0.00 -0.55 0.00 0.00 175.29 175.55 2zx3 s ILE 169 N 1.28 3.67 -0.09 0.00 1.01 -1.26 -1.20 121.20 124.60 2zx3 s ILE 169 Ca -0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.18 2zx3 s ILE 169 Cb -0.13 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.69 2zx3 s ILE 169 CO -0.03 0.41 -0.05 -0.69 0.00 0.00 0.00 174.94 174.57 2zx3 s VAL 170 N 1.39 0.80 0.16 2.92 1.01 -1.15 -4.96 120.40 120.58 2zx3 s VAL 170 Ca 0.05 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2zx3 s VAL 170 Cb -0.14 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 2zx3 s VAL 170 CO -0.01 0.32 1.46 -0.75 0.00 0.00 0.00 175.10 176.13 2zx3 s LYS 171 N 1.63 4.27 -0.85 2.72 2.20 -1.26 -1.15 119.74 127.30 2zx3 s LYS 171 Ca 0.02 2.23 -0.20 0.00 -0.36 0.00 0.00 55.97 57.65 2zx3 s LYS 171 Cb -0.13 -3.18 0.10 0.00 -1.51 0.00 0.00 37.83 33.11 2zx3 s LYS 171 CO -0.06 -0.49 1.11 0.08 -0.36 0.00 0.00 175.35 175.63 2zx3 s VAL 172 N 0.87 4.53 0.18 4.02 1.01 0.19 -4.79 120.40 126.40 2zx3 s VAL 172 Ca 0.65 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2zx3 s VAL 172 Cb -0.40 -4.78 0.03 0.00 0.00 0.00 0.00 36.38 31.23 2zx3 s VAL 172 CO 0.33 -1.53 0.50 -0.94 0.00 0.00 0.00 175.10 173.46 2zx3 s SER 173 N 3.78 -0.27 0.53 3.32 1.04 -1.26 -0.44 113.70 120.40 2zx3 s SER 173 Ca 0.31 -0.42 0.18 0.00 0.48 0.00 0.00 55.95 56.50 2zx3 s SER 173 Cb -0.08 0.55 1.35 0.00 0.10 0.00 0.00 66.02 67.94 2zx3 s SER 173 CO -0.03 -1.00 2.15 0.78 0.98 0.00 0.00 173.24 176.12 2zx3 h ASN 174 N 2.23 0.00 0.44 7.02 2.35 -1.93 -2.27 115.58 123.42 2zx3 h ASN 174 Ca -0.30 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.39 2zx3 h ASN 174 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 2zx3 h ASN 174 CO 0.40 0.00 -0.28 0.77 -1.65 0.00 0.00 177.43 176.66 2zx3 h SER 175 N 0.00 0.00 0.05 5.81 4.64 -1.96 0.39 113.55 122.48 2zx3 h SER 175 Ca 0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 2zx3 h SER 175 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2zx3 h SER 175 CO -0.00 0.28 -1.81 0.52 -0.87 0.00 0.00 176.83 174.95 2zx3 n VAL 176 N -3.90 1.62 0.75 0.95 0.31 -0.90 -4.66 118.33 112.51 2zx3 n VAL 176 Ca -0.02 -0.35 0.08 0.00 -0.01 0.00 0.00 64.34 64.04 2zx3 n VAL 176 Cb 0.36 -1.85 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 2zx3 n VAL 176 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zx3 n PHE 177 N -3.96 0.00 0.00 3.52 3.72 -0.91 -5.07 117.46 114.77 2zx3 n PHE 177 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2zx3 n PHE 177 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 2zx3 n PHE 177 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zx3 n GLY 178 N 1.37 -0.50 2.97 1.37 0.00 0.14 -4.85 105.19 105.68 2zx3 n GLY 178 Ca 0.03 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2zx3 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zx3 s ASP 179 N -1.29 4.54 0.24 1.61 3.68 -1.26 -4.29 116.67 119.90 2zx3 s ASP 179 Ca 0.00 -1.91 0.25 0.00 2.13 0.00 0.00 52.55 53.01 2zx3 s ASP 179 Cb 0.00 -1.45 0.90 0.00 -1.45 0.00 0.00 42.92 40.92 2zx3 s ASP 179 CO 0.00 -0.36 1.75 -0.81 0.13 0.00 0.00 175.17 175.88 2zx3 n PRO 180 N 4.41 0.23 -3.26 4.34 -0.04 -1.26 -4.42 135.00 135.00 2zx3 n PRO 180 Ca -0.00 0.33 -0.07 0.00 -0.04 0.00 0.00 63.50 63.71 2zx3 n PRO 180 Cb 0.42 -1.85 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2zx3 n PRO 180 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx3 n VAL 182 N 4.22 0.12 -0.29 0.00 0.31 -1.26 -2.08 118.33 119.36 2zx3 n VAL 182 Ca 0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2zx3 n VAL 182 Cb 0.52 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2zx3 n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zx3 n GLY 183 N 3.68 0.81 3.50 2.92 0.00 -1.26 -5.05 105.19 109.80 2zx3 n GLY 183 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2zx3 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zx3 s THR 184 N -2.67 4.33 -0.03 2.61 2.01 -0.88 -4.15 115.64 116.86 2zx3 s THR 184 Ca 0.00 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2zx3 s THR 184 Cb 0.00 -2.98 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 2zx3 s THR 184 CO 0.00 0.40 1.44 -0.47 -0.69 0.00 0.00 174.62 175.30 2zx3 s TYR 185 N 1.09 2.65 0.51 4.92 6.14 -0.57 -4.94 117.35 127.17 2zx3 s TYR 185 Ca 0.04 0.69 0.05 0.00 0.64 0.00 0.00 57.07 58.49 2zx3 s TYR 185 Cb -0.14 -3.71 0.05 0.00 0.42 0.00 0.00 41.96 38.58 2zx3 s TYR 185 CO 0.03 -2.69 0.43 1.63 0.64 0.00 0.00 175.55 175.58 2zx3 n LYS 186 N 5.90 0.72 -3.48 4.97 5.02 -1.26 -4.82 118.16 125.21 2zx3 n LYS 186 Ca 0.14 -3.16 -0.15 0.00 -2.02 0.00 0.00 58.31 53.13 2zx3 n LYS 186 Cb 0.43 0.27 -0.04 0.00 -0.02 0.00 0.00 35.03 35.67 2zx3 n LYS 186 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2zx3 s TYR 187 N -2.51 -0.58 -0.20 2.13 -0.85 -0.31 -1.15 117.35 113.88 2zx3 s TYR 187 Ca 0.33 0.73 -0.17 0.00 -0.52 0.00 0.00 57.07 57.44 2zx3 s TYR 187 Cb -0.03 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2zx3 s TYR 187 CO 0.21 -0.68 0.45 -1.17 -1.52 0.00 0.00 175.55 172.83 2zx3 s LEU 188 N -1.88 4.15 -0.30 -3.49 2.96 0.13 -1.88 118.68 118.38 2zx3 s LEU 188 Ca -0.05 0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 2zx3 s LEU 188 Cb -0.00 -2.59 0.05 0.00 0.50 0.00 0.00 46.19 44.15 2zx3 s LEU 188 CO -0.01 -0.12 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.28 2zx3 s ASP 189 N 1.10 4.87 -0.02 3.68 -1.08 0.69 -0.76 116.67 125.14 2zx3 s ASP 189 Ca 0.21 -1.29 0.05 0.00 -0.52 0.00 0.00 52.55 51.01 2zx3 s ASP 189 Cb -0.15 -1.70 -0.01 0.00 -1.46 0.00 0.00 42.92 39.60 2zx3 s ASP 189 CO 0.09 -0.26 -0.18 0.54 0.52 0.00 0.00 175.17 175.88 2zx3 s VAL 190 N 1.24 1.42 -0.06 1.11 0.11 -0.59 -0.52 120.40 123.11 2zx3 s VAL 190 Ca -0.05 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.29 2zx3 s VAL 190 Cb -0.20 -1.19 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 2zx3 s VAL 190 CO -0.01 0.40 -0.22 0.00 -3.33 0.00 0.00 175.10 171.94 2zx3 s ALA 191 N -0.30 1.96 0.09 1.54 0.00 0.96 -1.22 121.76 124.78 2zx3 s ALA 191 Ca 0.04 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 2zx3 s ALA 191 Cb -0.08 -0.64 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2zx3 s ALA 191 CO 0.00 0.36 0.43 1.52 0.00 0.00 0.00 175.76 178.07 2zx3 s TYR 192 N -0.03 -0.27 0.34 0.00 1.13 -0.13 -0.61 117.35 117.77 2zx3 s TYR 192 Ca -0.06 0.12 0.09 0.00 -1.41 0.00 0.00 57.07 55.81 2zx3 s TYR 192 Cb -0.14 0.27 -0.05 0.00 -1.10 0.00 0.00 41.96 40.95 2zx3 s TYR 192 CO 0.04 -0.65 0.06 0.95 -2.51 0.00 0.00 175.55 173.43 2zx3 s THR 193 N -3.13 2.83 -0.49 -3.49 -4.23 -0.68 -0.69 115.64 105.76 2zx3 s THR 193 Ca -0.01 -1.86 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 2zx3 s THR 193 Cb 0.00 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.11 2zx3 s THR 193 CO -0.07 -0.20 0.30 0.00 -0.54 0.00 0.00 174.62 174.10