#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 1.71 -0.23 0.00 1.01 -1.26 -0.36 121.20 122.06 2zx3 s ILE 2 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2zx3 s ILE 2 Cb 0.00 -1.51 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 2zx3 s ILE 2 CO 0.00 0.48 -0.03 -0.55 0.00 0.00 0.00 174.94 174.84 2zx3 s SER 3 N 0.64 4.40 -0.23 3.58 0.15 0.74 -4.97 113.70 118.01 2zx3 s SER 3 Ca -0.13 -0.47 -0.03 0.00 0.70 0.00 0.00 55.95 56.02 2zx3 s SER 3 Cb -0.16 -1.75 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2zx3 s SER 3 CO 0.04 -0.05 -0.04 -0.63 1.20 0.00 0.00 173.24 173.76 2zx3 s ILE 4 N 1.47 3.27 -0.09 6.45 -1.09 -1.26 -0.48 121.20 129.46 2zx3 s ILE 4 Ca 0.05 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2zx3 s ILE 4 Cb -0.15 -2.54 0.02 0.00 -1.58 0.00 0.00 42.46 38.21 2zx3 s ILE 4 CO -0.03 0.35 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.02 2zx3 s THR 5 N 1.44 1.24 0.38 2.92 2.01 0.46 -4.98 115.64 119.12 2zx3 s THR 5 Ca 0.04 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.30 2zx3 s THR 5 Cb -0.15 -1.16 -0.09 0.00 0.01 0.00 0.00 72.50 71.11 2zx3 s THR 5 CO -0.03 0.39 1.07 0.00 -0.69 0.00 0.00 174.62 175.35 2zx3 n GLU 7 N 0.12 1.73 0.00 0.00 2.13 0.46 -1.09 120.64 123.99 2zx3 n GLU 7 Ca 0.04 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2zx3 n GLU 7 Cb 0.49 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.85 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 3.18 2.21 0.00 8.31 0.00 -0.62 -4.98 105.19 113.30 2zx3 n GLY 8 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.49 -4.14 1.61 2.88 -0.25 -4.95 113.62 109.27 2zx3 n SER 9 Ca 0.00 -0.77 -0.22 0.00 -1.33 0.00 0.00 58.87 56.55 2zx3 n SER 9 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.89 1.77 0.24 -3.46 1.01 -1.26 -1.75 116.67 112.33 2zx3 s ASP 10 Ca 0.00 -0.34 -0.20 0.00 0.71 0.00 0.00 52.55 52.72 2zx3 s ASP 10 Cb 0.00 -0.17 -0.08 0.00 1.01 0.00 0.00 42.92 43.67 2zx3 s ASP 10 CO 0.00 0.14 0.75 0.00 0.21 0.00 0.00 175.17 176.28 2zx3 s ALA 11 N -0.51 3.38 -0.19 5.23 0.00 0.11 -4.91 121.76 124.88 2zx3 s ALA 11 Ca 0.05 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 2zx3 s ALA 11 Cb -0.06 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.25 2zx3 s ALA 11 CO 0.00 0.31 0.02 -1.17 0.00 0.00 0.00 175.76 174.92 2zx3 s LEU 12 N -2.02 1.25 -0.12 0.00 2.96 -1.26 -1.52 118.68 117.96 2zx3 s LEU 12 Ca 0.44 -0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2zx3 s LEU 12 Cb -0.17 -0.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 2zx3 s LEU 12 CO 0.21 -0.29 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.18 2zx3 s LEU 13 N 1.83 3.43 -0.04 -0.68 1.43 -0.51 -4.99 118.68 119.14 2zx3 s LEU 13 Ca -0.01 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2zx3 s LEU 13 Cb -0.17 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.28 2zx3 s LEU 13 CO -0.08 0.27 0.07 -1.10 0.23 0.00 0.00 176.35 175.74 2zx3 s GLN 14 N -0.21 -0.02 -0.43 1.70 -0.21 -1.26 -1.33 119.66 117.89 2zx3 s GLN 14 Ca 0.05 0.33 0.02 0.00 0.02 0.00 0.00 55.36 55.77 2zx3 s GLN 14 Cb -0.13 -0.32 0.13 0.00 1.00 0.00 0.00 33.01 33.69 2zx3 s GLN 14 CO 0.02 -0.24 0.22 0.00 -2.12 0.00 0.00 175.29 173.17 2zx3 s ASP 16 N 0.42 6.75 -1.25 0.00 2.15 -1.26 -2.41 116.67 121.07 2zx3 s ASP 16 Ca 0.16 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.31 2zx3 s ASP 16 Cb -0.24 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 2zx3 s ASP 16 CO -0.02 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 174.75 2zx3 n GLY 17 N 3.90 1.15 0.00 2.66 0.00 -1.26 -4.95 105.19 106.70 2zx3 n GLY 17 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.92 0.00 -2.65 4.61 0.00 -1.01 -4.33 120.51 118.04 2zx3 n ALA 18 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 2zx3 n ALA 18 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.05 0.87 0.18 0.00 1.02 -0.00 -4.11 119.74 116.65 2zx3 s LYS 19 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2zx3 s LYS 19 Cb 0.00 -0.84 -0.08 0.00 -0.52 0.00 0.00 37.83 36.38 2zx3 s LYS 19 CO 0.00 0.22 1.30 0.42 -0.92 0.00 0.00 175.35 176.37 2zx3 s ILE 20 N -0.47 3.29 -0.19 2.17 1.01 0.79 -0.15 121.20 127.65 2zx3 s ILE 20 Ca 0.03 1.04 0.01 0.00 0.00 0.00 0.00 60.65 61.73 2zx3 s ILE 20 Cb -0.05 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2zx3 s ILE 20 CO 0.00 0.15 -0.11 -2.28 0.00 0.00 0.00 174.94 172.70 2zx3 s HIS 21 N 0.21 2.40 -0.24 3.97 5.65 0.51 -2.08 115.29 125.70 2zx3 s HIS 21 Ca 0.57 -1.56 -0.27 0.00 0.25 0.00 0.00 55.06 54.05 2zx3 s HIS 21 Cb -0.36 -1.64 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 2zx3 s HIS 21 CO 0.37 -0.74 0.95 0.42 -0.65 0.00 0.00 174.74 175.10 2zx3 s ILE 22 N 1.40 4.74 -0.20 0.89 -1.09 -1.26 -1.11 121.20 124.58 2zx3 s ILE 22 Ca -0.01 1.83 -0.22 0.00 -2.23 0.00 0.00 60.65 60.03 2zx3 s ILE 22 Cb -0.16 -4.23 -0.20 0.00 -1.58 0.00 0.00 42.46 36.28 2zx3 s ILE 22 CO -0.08 -0.14 0.29 0.11 -1.23 0.00 0.00 174.94 173.89 2zx3 h LYS 23 N 7.56 0.01 -2.45 2.79 1.57 -1.68 -3.49 116.57 120.88 2zx3 h LYS 23 Ca -0.21 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2zx3 h LYS 23 Cb 1.07 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.23 2zx3 h LYS 23 CO 0.94 1.01 0.25 -0.98 -0.57 0.00 0.00 179.45 180.10 2zx3 s ARG 24 N -2.35 1.11 -0.18 3.15 1.70 -1.06 -5.03 118.95 116.29 2zx3 s ARG 24 Ca -0.27 -0.13 -0.21 0.00 -0.47 0.00 0.00 55.73 54.65 2zx3 s ARG 24 Cb 0.05 0.52 0.05 0.00 -0.57 0.00 0.00 34.95 35.00 2zx3 s ARG 24 CO 0.61 -0.43 0.56 0.00 -1.08 0.00 0.00 175.30 174.97 2zx3 s ALA 25 N -2.51 -1.40 -0.02 7.88 0.00 -1.26 -0.22 121.76 124.23 2zx3 s ALA 25 Ca -0.04 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2zx3 s ALA 25 Cb -0.01 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2zx3 s ALA 25 CO -0.03 -0.28 0.02 1.21 0.00 0.00 0.00 175.76 176.68 2zx3 s ASN 26 N -0.01 0.16 -0.30 0.00 2.47 -0.39 -3.25 114.94 113.61 2zx3 s ASN 26 Ca -0.02 0.02 -0.07 0.00 0.42 0.00 0.00 52.86 53.21 2zx3 s ASN 26 Cb -0.04 -0.11 0.02 0.00 -1.45 0.00 0.00 41.25 39.67 2zx3 s ASN 26 CO 0.02 -0.11 0.08 -0.47 -3.72 0.00 0.00 177.10 172.90 2zx3 s TYR 27 N 1.01 3.17 0.00 0.43 5.04 -1.26 -0.96 117.35 124.78 2zx3 s TYR 27 Ca -0.09 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.46 2zx3 s TYR 27 Cb -0.13 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 39.93 2zx3 s TYR 27 CO -0.03 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 173.98 2zx3 n GLY 28 N 4.85 -0.53 3.64 8.97 0.00 -0.32 -3.44 105.19 118.35 2zx3 n GLY 28 Ca -0.14 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.61 0.00 1.61 3.52 -0.78 -0.86 118.95 123.05 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 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2zx3 s ARG 29 CO 0.00 -0.13 0.35 0.54 -0.81 0.00 0.00 175.30 175.25 2zx3 n ARG 30 N 4.23 0.60 -3.54 5.12 1.74 -1.25 -1.93 116.66 121.63 2zx3 n ARG 30 Ca -0.19 -0.35 -0.12 0.00 -0.77 0.00 0.00 57.85 56.42 2zx3 n ARG 30 Cb 0.58 -0.84 -0.04 0.00 -1.02 0.00 0.00 32.46 31.14 2zx3 n ARG 30 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2zx3 s GLN 31 N -0.19 1.15 0.06 5.56 -2.07 -1.26 -4.83 119.66 118.08 2zx3 s GLN 31 Ca 0.00 -0.54 -0.18 0.00 -1.82 0.00 0.00 55.36 52.82 2zx3 s GLN 31 Cb 0.00 0.52 -0.13 0.00 -1.09 0.00 0.00 33.01 32.31 2zx3 s GLN 31 CO 0.00 -0.47 1.34 1.25 -1.32 0.00 0.00 175.29 176.10 2zx3 h HIS 32 N 2.28 0.61 -0.38 9.60 -0.00 -1.94 -3.38 115.15 121.94 2zx3 h HIS 32 Ca -0.34 -0.20 -0.11 0.00 -0.00 0.00 0.00 60.37 59.73 2zx3 h HIS 32 Cb 1.27 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.55 2zx3 h HIS 32 CO 0.29 0.89 -0.20 -0.44 -0.00 0.00 0.00 177.93 178.48 2zx3 h ASP 33 N 0.15 0.82 -2.52 3.26 3.32 -1.98 -3.41 116.42 116.05 2zx3 h ASP 33 Ca 0.02 -0.41 -0.56 0.00 0.02 0.00 0.00 57.03 56.11 2zx3 h ASP 33 Cb 0.82 -0.23 0.06 0.00 0.22 0.00 0.00 39.33 40.20 2zx3 h ASP 33 CO 0.06 1.05 0.88 0.52 -1.72 0.00 0.00 179.24 180.03 2zx3 n VAL 34 N -4.26 0.14 -3.97 -1.35 0.31 -1.26 -2.69 118.33 105.24 2zx3 n VAL 34 Ca -0.02 -0.03 -0.28 0.00 -0.01 0.00 0.00 64.34 64.00 2zx3 n VAL 34 Cb 0.42 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 2zx3 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zx3 n SER 36 N -2.91 2.27 -4.69 0.00 3.41 -1.09 -4.94 113.62 105.67 2zx3 n SER 36 Ca -0.28 -0.05 -0.44 0.00 -0.26 0.00 0.00 58.87 57.83 2zx3 n SER 36 Cb 0.67 1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 66.08 2zx3 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zx3 n ILE 37 N -1.86 0.41 -0.95 -1.33 3.06 -1.26 -1.58 119.36 115.86 2zx3 n ILE 37 Ca -0.02 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 2zx3 n ILE 37 Cb 0.29 -1.66 0.00 0.00 0.54 0.00 0.00 39.64 38.81 2zx3 n ILE 37 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2zx3 n GLY 38 N 2.98 0.43 3.73 4.50 0.00 -1.26 -5.00 105.19 110.56 2zx3 n GLY 38 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.58 4.20 0.61 1.61 1.81 -0.61 -5.07 118.95 120.92 2zx3 s ARG 39 Ca 0.00 -0.14 -0.19 0.00 -1.72 0.00 0.00 55.73 53.68 2zx3 s ARG 39 Cb 0.00 -3.42 -0.03 0.00 -0.45 0.00 0.00 34.95 31.05 2zx3 s ARG 39 CO 0.00 0.29 1.23 -2.30 -0.68 0.00 0.00 175.30 173.84 2zx3 n PRO 40 N 3.53 1.23 -0.29 3.54 -0.02 -1.26 -4.89 135.00 136.83 2zx3 n PRO 40 Ca -0.15 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 2zx3 n PRO 40 Cb 0.52 -2.45 0.28 0.00 -0.02 0.00 0.00 33.50 31.82 2zx3 n PRO 40 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2zx3 h ASP 41 N 0.79 0.20 0.47 2.55 3.58 -1.97 -2.32 116.42 119.71 2zx3 h ASP 41 Ca -0.50 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.11 2zx3 h ASP 41 Cb 1.34 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.56 2zx3 h ASP 41 CO 0.54 -0.04 0.00 -0.55 -2.88 0.00 0.00 179.24 176.31 2zx3 h ASN 42 N 0.34 0.00 -0.03 2.28 7.08 -1.95 -2.41 115.58 120.88 2zx3 h ASN 42 Ca 0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.75 2zx3 h ASN 42 Cb 0.99 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.23 2zx3 h ASN 42 CO -0.55 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 174.80 2zx3 n GLN 43 N -2.43 1.81 0.00 4.14 6.02 -0.87 -4.11 117.38 121.95 2zx3 n GLN 43 Ca 0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 2zx3 n GLN 43 Cb 0.16 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 0.44 0.30 -0.17 1.08 4.77 -0.92 -0.60 117.00 121.90 2zx3 n LEU 44 Ca 0.18 -0.54 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 2zx3 n LEU 44 Cb 0.41 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.64 2zx3 n LEU 44 CO 0.16 0.08 0.95 0.71 -1.33 0.00 0.00 177.39 177.96 2zx3 h THR 45 N 0.09 1.24 -2.94 -5.08 1.35 -1.67 -3.41 112.91 102.49 2zx3 h THR 45 Ca 0.00 -0.90 -0.55 0.00 -0.55 0.00 0.00 66.41 64.41 2zx3 h THR 45 Cb 0.04 0.66 -0.07 0.00 -1.73 0.00 0.00 68.15 67.06 2zx3 h THR 45 CO 0.00 0.34 1.02 -0.62 -0.25 0.00 0.00 175.52 176.01 2zx3 s ASP 46 N -6.55 6.31 0.00 5.36 -1.08 -1.26 -4.84 116.67 114.61 2zx3 s ASP 46 Ca -0.10 0.03 0.17 0.00 -0.52 0.00 0.00 52.55 52.13 2zx3 s ASP 46 Cb 0.15 -2.55 0.48 0.00 -1.46 0.00 0.00 42.92 39.54 2zx3 s ASP 46 CO 0.82 -1.61 1.40 0.35 0.52 0.00 0.00 175.17 176.65 2zx3 n THR 47 N 6.66 0.96 -2.34 1.71 -2.24 -1.26 -4.40 114.28 113.37 2zx3 n THR 47 Ca 0.08 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.65 2zx3 n THR 47 Cb 0.49 0.53 0.01 0.00 -2.10 0.00 0.00 70.33 69.26 2zx3 n THR 47 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx3 n ASN 48 N 1.14 4.44 -4.40 3.42 5.15 -1.23 -3.96 115.26 119.81 2zx3 n ASN 48 Ca 0.18 -3.59 -0.44 0.00 -0.60 0.00 0.00 54.58 50.13 2zx3 n ASN 48 Cb 0.53 -0.42 -0.08 0.00 -0.53 0.00 0.00 39.78 39.28 2zx3 n ASN 48 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zx3 s LEU 50 N 1.79 2.05 -0.22 0.00 1.43 -1.26 -1.86 118.68 120.61 2zx3 s LEU 50 Ca 0.06 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 2zx3 s LEU 50 Cb -0.23 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2zx3 s LEU 50 CO 0.08 0.29 0.38 -0.44 0.23 0.00 0.00 176.35 176.89 2zx3 s SER 51 N -0.54 6.38 0.12 2.29 0.01 -1.22 -4.87 113.70 115.88 2zx3 s SER 51 Ca 0.09 0.45 -0.33 0.00 1.31 0.00 0.00 55.95 57.47 2zx3 s SER 51 Cb -0.09 -2.22 -0.11 0.00 0.21 0.00 0.00 66.02 63.80 2zx3 s SER 51 CO -0.01 -0.09 1.56 1.56 0.41 0.00 0.00 173.24 176.67 2zx3 h GLN 52 N 7.52 -0.56 -0.48 12.44 4.20 -1.94 -3.26 115.11 133.02 2zx3 h GLN 52 Ca -0.35 0.04 -0.24 0.00 0.06 0.00 0.00 58.65 58.15 2zx3 h GLN 52 Cb 1.16 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.93 2zx3 h GLN 52 CO 0.70 -0.38 0.07 -1.13 -0.67 0.00 0.00 178.83 177.42 2zx3 n SER 53 N -5.44 2.80 0.01 1.46 3.41 -1.26 -4.67 113.62 109.92 2zx3 n SER 53 Ca -0.06 -3.72 -0.03 0.00 -0.26 0.00 0.00 58.87 54.80 2zx3 n SER 53 Cb 0.38 -0.68 0.21 0.00 -0.26 0.00 0.00 64.21 63.87 2zx3 n SER 53 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zx3 h SER 54 N 1.06 0.48 0.47 4.04 4.64 -1.81 -1.56 113.55 120.87 2zx3 h SER 54 Ca 0.30 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2zx3 h SER 54 Cb 1.90 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2zx3 h SER 54 CO 0.53 0.71 -0.23 0.74 -0.87 0.00 0.00 176.83 177.71 2zx3 h THR 55 N 0.43 0.53 -0.18 2.95 2.02 -1.82 -0.44 112.91 116.40 2zx3 h THR 55 Ca 0.07 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2zx3 h THR 55 Cb 0.63 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2zx3 h THR 55 CO 0.04 0.02 -0.07 0.77 0.37 0.00 0.00 175.52 176.66 2zx3 h SER 56 N -0.72 0.26 -0.34 4.18 4.64 -1.90 0.06 113.55 119.73 2zx3 h SER 56 Ca -0.07 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2zx3 h SER 56 Cb 0.53 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2zx3 h SER 56 CO 0.11 0.37 0.14 0.50 -0.87 0.00 0.00 176.83 177.07 2zx3 h LYS 57 N 0.27 0.51 -0.17 4.77 1.63 -1.10 0.23 116.57 122.69 2zx3 h LYS 57 Ca 0.06 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 2zx3 h LYS 57 Cb 0.30 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2zx3 h LYS 57 CO 0.01 0.50 -0.30 0.52 -3.45 0.00 0.00 179.45 176.73 2zx3 h MET 58 N 0.40 0.34 -0.38 1.90 2.86 -0.45 -1.78 114.93 117.83 2zx3 h MET 58 Ca 0.11 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2zx3 h MET 58 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2zx3 h MET 58 CO -0.01 0.61 -0.01 0.00 1.06 0.00 0.00 176.91 178.57 2zx3 h ALA 59 N 1.39 0.51 -0.01 6.32 0.00 -0.67 0.39 119.26 127.19 2zx3 h ALA 59 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2zx3 h ALA 59 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zx3 h ALA 59 CO 0.05 0.29 -0.17 1.49 0.00 0.00 0.00 179.25 180.92 2zx3 h GLU 60 N 0.50 -0.26 -0.01 0.00 4.81 -0.34 0.10 114.58 119.38 2zx3 h GLU 60 Ca 0.11 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 2zx3 h GLU 60 Cb 0.48 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2zx3 h GLU 60 CO 0.02 -0.17 -0.73 0.00 -0.73 0.00 0.00 179.01 177.40 2zx3 h ARG 61 N -0.27 0.08 0.00 1.92 3.08 -1.30 -3.40 114.38 114.49 2zx3 h ARG 61 Ca 0.06 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zx3 h ARG 61 Cb 0.34 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2zx3 h ARG 61 CO -0.17 0.78 -1.06 0.00 -1.07 0.00 0.00 179.97 178.45 2zx3 n GLY 63 N 2.81 1.15 2.31 0.00 0.00 0.34 -1.38 105.19 110.43 2zx3 n GLY 63 Ca -0.01 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 3.57 1.80 3.96 -0.02 0.00 -0.89 -4.95 105.19 108.66 2zx3 n GLY 64 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.23 3.36 0.22 1.61 1.02 -0.48 -4.74 119.74 120.51 2zx3 s LYS 65 Ca 0.00 -0.59 0.23 0.00 0.02 0.00 0.00 55.97 55.63 2zx3 s LYS 65 Cb 0.00 -2.74 0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2zx3 s LYS 65 CO 0.00 0.17 1.10 1.03 -0.92 0.00 0.00 175.35 176.73 2zx3 h SER 66 N 0.86 0.00 -5.01 2.83 0.87 -1.83 0.22 113.55 111.49 2zx3 h SER 66 Ca -0.49 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 59.96 2zx3 h SER 66 Cb 1.23 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.00 2zx3 h SER 66 CO 0.59 0.00 -0.19 -0.70 -0.53 0.00 0.00 176.83 176.01 2zx3 s GLU 67 N -3.35 0.78 -0.18 2.24 2.12 -1.26 -0.53 118.70 118.51 2zx3 s GLU 67 Ca 0.00 -0.22 -0.17 0.00 0.36 0.00 0.00 54.97 54.94 2zx3 s GLU 67 Cb 0.09 0.35 0.05 0.00 0.26 0.00 0.00 34.13 34.88 2zx3 s GLU 67 CO 0.78 -0.23 0.50 0.00 -0.54 0.00 0.00 175.26 175.76 2zx3 s ILE 69 N 0.22 1.41 -0.05 0.00 1.01 -1.26 -1.43 121.20 121.10 2zx3 s ILE 69 Ca -0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2zx3 s ILE 69 Cb -0.03 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2zx3 s ILE 69 CO 0.01 0.43 -0.00 -0.69 0.00 0.00 0.00 174.94 174.69 2zx3 s VAL 70 N 1.51 0.29 0.23 2.92 1.01 -0.58 -4.96 120.40 120.82 2zx3 s VAL 70 Ca 0.04 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2zx3 s VAL 70 Cb -0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 2zx3 s VAL 70 CO -0.09 0.20 1.28 -2.84 0.00 0.00 0.00 175.10 173.66 2zx3 s PRO 71 N 1.42 4.41 -0.97 2.72 0.02 -1.26 0.05 135.00 141.39 2zx3 s PRO 71 Ca -0.04 2.05 -0.20 0.00 0.02 0.00 0.00 61.00 62.83 2zx3 s PRO 71 Cb -0.13 -3.18 0.11 0.00 0.02 0.00 0.00 34.50 31.32 2zx3 s PRO 71 CO -0.03 -0.19 1.24 0.00 -0.33 0.00 0.00 177.00 177.69 2zx3 s ALA 72 N -0.21 3.17 0.07 -1.55 0.00 -0.72 -4.79 121.76 117.74 2zx3 s ALA 72 Ca 0.54 -2.62 -0.11 0.00 0.00 0.00 0.00 51.96 49.77 2zx3 s ALA 72 Cb -0.36 -4.21 0.01 0.00 0.00 0.00 0.00 23.12 18.56 2zx3 s ALA 72 CO 0.41 -3.18 0.24 -1.54 0.00 0.00 0.00 175.76 171.69 2zx3 s SER 73 N 4.04 0.01 0.54 0.00 1.04 -1.26 -1.59 113.70 116.48 2zx3 s SER 73 Ca 0.37 -0.44 0.29 0.00 0.48 0.00 0.00 55.95 56.65 2zx3 s SER 73 Cb -0.03 0.35 1.57 0.00 0.10 0.00 0.00 66.02 68.01 2zx3 s SER 73 CO -0.09 -0.68 2.12 0.78 0.98 0.00 0.00 173.24 176.35 2zx3 h ASN 74 N 2.98 0.00 0.02 7.02 2.35 -1.92 -1.59 115.58 124.43 2zx3 h ASN 74 Ca -0.33 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2zx3 h ASN 74 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2zx3 h ASN 74 CO 0.51 0.09 -0.21 0.15 -1.65 0.00 0.00 177.43 176.31 2zx3 h PHE 75 N 0.00 0.38 0.09 1.19 3.04 -1.96 0.72 116.94 120.40 2zx3 h PHE 75 Ca -0.00 -0.07 -0.32 0.00 3.98 0.00 0.00 57.97 61.56 2zx3 h PHE 75 Cb 0.26 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2zx3 h PHE 75 CO 0.00 0.54 -1.74 0.28 -2.02 0.00 0.00 178.31 175.37 2zx3 h VAL 76 N 0.32 0.74 0.00 1.41 2.07 -1.67 -3.42 116.25 115.71 2zx3 h VAL 76 Ca 0.05 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2zx3 h VAL 76 Cb 0.56 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2zx3 h VAL 76 CO 0.04 0.72 -1.16 0.49 0.02 0.00 0.00 177.57 177.68 2zx3 n PHE 77 N -3.79 0.00 0.00 1.57 3.72 -0.67 -5.06 117.46 113.22 2zx3 n PHE 77 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2zx3 n PHE 77 Cb 0.93 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 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 1.47 -1.13 3.51 1.37 0.00 0.25 -4.81 105.19 105.85 2zx3 n GLY 78 Ca 0.00 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.83 6.32 0.09 1.61 3.68 -1.26 -4.53 116.67 119.75 2zx3 s ASP 79 Ca 0.00 -0.38 0.26 0.00 2.13 0.00 0.00 52.55 54.57 2zx3 s ASP 79 Cb 0.00 -2.32 1.02 0.00 -1.45 0.00 0.00 42.92 40.17 2zx3 s ASP 79 CO 0.00 -0.79 1.82 -0.81 0.13 0.00 0.00 175.17 175.52 2zx3 n PRO 80 N 6.28 0.10 -3.13 4.34 -0.04 -1.26 -4.56 135.00 136.73 2zx3 n PRO 80 Ca -0.02 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2zx3 n PRO 80 Cb 0.48 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 2zx3 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zx3 s VAL 82 N 1.94 2.18 0.00 0.00 0.11 -1.26 -2.76 120.40 120.61 2zx3 s VAL 82 Ca 0.16 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2zx3 s VAL 82 Cb -0.03 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2zx3 s VAL 82 CO -0.10 0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2zx3 n GLY 83 N 0.90 1.48 3.71 6.54 0.00 -1.26 -5.05 105.19 111.52 2zx3 n GLY 83 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.34 5.12 -0.30 2.61 2.01 -1.11 -4.30 115.64 117.33 2zx3 s THR 84 Ca 0.00 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2zx3 s THR 84 Cb 0.00 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.22 2zx3 s THR 84 CO 0.00 0.48 1.11 -0.47 -0.69 0.00 0.00 174.62 175.06 2zx3 s TYR 85 N 0.08 3.09 0.49 4.92 6.14 0.23 -4.97 117.35 127.33 2zx3 s TYR 85 Ca 0.07 1.17 0.08 0.00 0.64 0.00 0.00 57.07 59.04 2zx3 s TYR 85 Cb -0.12 -3.68 0.04 0.00 0.42 0.00 0.00 41.96 38.63 2zx3 s TYR 85 CO -0.00 -0.91 0.62 0.15 0.64 0.00 0.00 175.55 176.04 2zx3 s LYS 86 N 3.67 2.55 0.10 4.97 1.02 -1.26 -4.84 119.74 125.96 2zx3 s LYS 86 Ca 0.47 -1.49 -0.15 0.00 0.02 0.00 0.00 55.97 54.83 2zx3 s LYS 86 Cb -0.13 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2zx3 s LYS 86 CO 0.15 -0.51 0.35 1.52 -0.92 0.00 0.00 175.35 175.95 2zx3 s TYR 87 N -2.52 -0.14 -0.26 3.18 -0.85 -0.04 -0.40 117.35 116.33 2zx3 s TYR 87 Ca 0.55 -0.14 -0.07 0.00 -0.52 0.00 0.00 57.07 56.89 2zx3 s TYR 87 Cb -0.07 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 2zx3 s TYR 87 CO 0.34 -0.63 0.07 -1.17 -1.52 0.00 0.00 175.55 172.63 2zx3 s LEU 88 N -2.62 3.48 -0.36 -3.49 2.96 0.21 -1.18 118.68 117.68 2zx3 s LEU 88 Ca 0.01 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 2zx3 s LEU 88 Cb 0.02 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 44.85 2zx3 s LEU 88 CO -0.10 -0.06 0.14 -0.62 -1.32 0.00 0.00 176.35 174.40 2zx3 s ASP 89 N 1.60 5.38 -0.16 3.68 3.68 -0.13 -0.40 116.67 130.31 2zx3 s ASP 89 Ca 0.06 -1.26 -0.00 0.00 2.13 0.00 0.00 52.55 53.48 2zx3 s ASP 89 Cb -0.15 -1.89 -0.00 0.00 -1.45 0.00 0.00 42.92 39.42 2zx3 s ASP 89 CO 0.03 -0.38 -0.15 -0.89 0.13 0.00 0.00 175.17 173.92 2zx3 s THR 90 N 1.39 2.70 -0.20 1.71 2.01 0.36 -1.27 115.64 122.35 2zx3 s THR 90 Ca -0.00 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 2zx3 s THR 90 Cb -0.20 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2zx3 s THR 90 CO 0.02 0.51 0.07 -0.75 -0.69 0.00 0.00 174.62 173.78 2zx3 s LYS 91 N 0.87 3.91 0.24 4.92 2.47 0.69 -0.18 119.74 132.67 2zx3 s LYS 91 Ca -0.04 -0.37 -0.12 0.00 -1.56 0.00 0.00 55.97 53.88 2zx3 s LYS 91 Cb -0.15 -3.25 -0.01 0.00 -1.46 0.00 0.00 37.83 32.97 2zx3 s LYS 91 CO -0.01 0.17 0.46 1.52 0.16 0.00 0.00 175.35 177.66 2zx3 s TYR 92 N 0.65 0.38 0.22 4.03 1.13 0.51 -1.67 117.35 122.60 2zx3 s TYR 92 Ca 0.03 -0.74 0.02 0.00 -1.41 0.00 0.00 57.07 54.98 2zx3 s TYR 92 Cb -0.13 0.16 -0.05 0.00 -1.10 0.00 0.00 41.96 40.84 2zx3 s TYR 92 CO 0.02 -0.98 0.03 -1.54 -2.51 0.00 0.00 175.55 170.57 2zx3 s SER 93 N -3.02 1.43 -0.20 -0.18 1.04 -0.27 0.32 113.70 112.83 2zx3 s SER 93 Ca 0.23 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 2zx3 s SER 93 Cb -0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2zx3 s SER 93 CO 0.09 -0.61 -0.11 0.00 0.98 0.00 0.00 173.24 173.59 2zx3 s VAL 95 N 1.32 1.00 -1.75 0.00 -7.23 0.79 -4.84 120.40 109.69 2zx3 s VAL 95 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2zx3 s VAL 95 Cb -0.14 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2zx3 s VAL 95 CO -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.73 2zx3 n GLN 96 N -0.97 -1.72 -2.58 4.82 6.02 -1.26 -0.82 117.38 120.86 2zx3 n GLN 96 Ca -0.09 0.99 -0.42 0.00 -0.01 0.00 0.00 57.00 57.47 2zx3 n GLN 96 Cb 0.66 -5.64 -0.03 0.00 1.02 0.00 0.00 30.24 26.25 2zx3 n GLN 96 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2zx3 s GLN 97 N -5.00 4.43 0.18 -1.09 0.74 -1.26 -4.79 119.66 112.87 2zx3 s GLN 97 Ca 0.00 1.54 -0.30 0.00 0.05 0.00 0.00 55.36 56.65 2zx3 s GLN 97 Cb 0.00 -3.50 -0.17 0.00 1.10 0.00 0.00 33.01 30.44 2zx3 s GLN 97 CO 0.00 -0.29 0.66 0.94 -0.55 0.00 0.00 175.29 176.05 2zx3 n GLN 98 N 4.67 0.17 -2.95 1.67 7.27 -1.26 -4.90 117.38 122.05 2zx3 n GLN 98 Ca 0.09 0.06 -0.40 0.00 0.07 0.00 0.00 57.00 56.82 2zx3 n GLN 98 Cb 0.48 -1.17 -0.05 0.00 2.41 0.00 0.00 30.24 31.91 2zx3 n GLN 98 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2zx3 s GLU 99 N -0.90 4.51 -0.17 3.69 0.41 -1.26 -5.05 118.70 119.92 2zx3 s GLU 99 Ca 0.67 1.09 -0.14 0.00 -0.41 0.00 0.00 54.97 56.19 2zx3 s GLU 99 Cb -0.95 -3.38 -0.05 0.00 -1.78 0.00 0.00 34.13 27.97 2zx3 s GLU 99 CO 0.56 0.22 0.30 0.99 -0.49 0.00 0.00 175.26 176.84 2zx3 s THR 100 N 0.16 5.30 -0.17 3.63 2.01 -1.26 -4.59 115.64 120.71 2zx3 s THR 100 Ca 0.40 0.55 -0.08 0.00 0.31 0.00 0.00 61.69 62.87 2zx3 s THR 100 Cb -0.20 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2zx3 s THR 100 CO 0.23 0.37 0.10 -0.63 -0.69 0.00 0.00 174.62 174.00 2zx3 s ILE 101 N 0.58 5.11 0.05 1.82 1.01 0.19 -4.92 121.20 125.04 2zx3 s ILE 101 Ca 0.16 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.95 2zx3 s ILE 101 Cb -0.13 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2zx3 s ILE 101 CO 0.04 0.49 -0.17 -0.44 0.00 0.00 0.00 174.94 174.86 2zx3 s SER 102 N 0.08 2.03 -0.04 3.58 0.01 -1.26 0.22 113.70 118.32 2zx3 s SER 102 Ca 0.07 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 2zx3 s SER 102 Cb -0.12 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.00 2zx3 s SER 102 CO -0.00 0.06 0.26 -0.44 0.41 0.00 0.00 173.24 173.53 2zx3 s SER 103 N -1.33 -0.18 -0.20 2.44 0.01 -0.62 -5.01 113.70 108.81 2zx3 s SER 103 Ca 0.04 0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.44 2zx3 s SER 103 Cb -0.09 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.50 2zx3 s SER 103 CO 0.02 -0.30 -0.00 -0.63 0.41 0.00 0.00 173.24 172.73 2zx3 s ILE 104 N -0.81 3.95 -0.12 1.44 -1.09 -1.26 -1.81 121.20 121.50 2zx3 s ILE 104 Ca -0.09 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2zx3 s ILE 104 Cb -0.05 -2.78 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 2zx3 s ILE 104 CO 0.02 0.43 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.43 2zx3 s ILE 105 N 0.94 1.25 0.53 2.92 1.09 -0.35 -4.99 121.20 122.59 2zx3 s ILE 105 Ca 0.01 -0.45 -0.19 0.00 -1.10 0.00 0.00 60.65 58.92 2zx3 s ILE 105 Cb -0.14 -1.21 -0.06 0.00 -1.06 0.00 0.00 42.46 39.98 2zx3 s ILE 105 CO 0.02 0.40 1.09 0.00 -0.10 0.00 0.00 174.94 176.34 2zx3 n GLU 107 N -1.30 2.50 0.00 0.00 2.13 0.21 -2.09 120.64 122.09 2zx3 n GLU 107 Ca 0.10 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.82 2zx3 n GLU 107 Cb 0.52 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 2.55 0.38 3.72 8.31 0.00 -0.13 -4.97 105.19 115.06 2zx3 n GLY 108 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.48 4.57 -0.07 1.61 0.01 -0.89 -4.97 113.70 111.48 2zx3 s SER 109 Ca 0.00 -0.85 -0.10 0.00 1.31 0.00 0.00 55.95 56.31 2zx3 s SER 109 Cb 0.00 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.53 2zx3 s SER 109 CO 0.00 -0.33 0.24 -1.81 0.41 0.00 0.00 173.24 171.75 2zx3 s ASP 110 N -3.84 6.54 0.14 2.44 -0.00 -1.26 -0.95 116.67 119.75 2zx3 s ASP 110 Ca 0.38 0.64 -0.03 0.00 -0.00 0.00 0.00 52.55 53.55 2zx3 s ASP 110 Cb -0.01 -2.13 -0.05 0.00 -0.00 0.00 0.00 42.92 40.73 2zx3 s ASP 110 CO 0.22 0.37 0.34 -0.94 -0.00 0.00 0.00 175.17 175.17 2zx3 s SER 111 N -1.08 6.43 -0.20 0.27 1.04 0.21 -4.90 113.70 115.47 2zx3 s SER 111 Ca 0.19 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 2zx3 s SER 111 Cb -0.14 -2.04 0.07 0.00 0.10 0.00 0.00 66.02 64.01 2zx3 s SER 111 CO 0.08 0.05 0.07 -1.58 0.98 0.00 0.00 173.24 172.84 2zx3 s GLN 112 N -2.81 0.36 -0.02 4.02 0.74 -1.26 -2.04 119.66 118.65 2zx3 s GLN 112 Ca 0.39 -0.34 -0.10 0.00 0.05 0.00 0.00 55.36 55.35 2zx3 s GLN 112 Cb -0.12 -1.87 -0.05 0.00 1.10 0.00 0.00 33.01 32.07 2zx3 s GLN 112 CO 0.27 -0.73 0.30 -0.51 -0.55 0.00 0.00 175.29 174.07 2zx3 s LEU 113 N 1.99 4.42 -0.08 3.68 1.02 -0.52 -4.96 118.68 124.23 2zx3 s LEU 113 Ca 0.02 0.72 -0.09 0.00 0.02 0.00 0.00 54.13 54.80 2zx3 s LEU 113 Cb -0.17 -2.50 0.02 0.00 0.02 0.00 0.00 46.19 43.57 2zx3 s LEU 113 CO -0.13 0.32 0.25 -0.76 0.02 0.00 0.00 176.35 176.05 2zx3 s LEU 114 N -1.29 1.06 -0.16 1.79 1.43 -1.26 -1.57 118.68 118.68 2zx3 s LEU 114 Ca 0.23 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2zx3 s LEU 114 Cb -0.14 0.90 0.03 0.00 0.03 0.00 0.00 46.19 47.01 2zx3 s LEU 114 CO 0.12 -0.16 -0.12 0.00 0.23 0.00 0.00 176.35 176.42 2zx3 h ASP 116 N 8.05 0.50 -4.16 0.00 3.32 -2.01 -3.43 116.42 118.69 2zx3 h ASP 116 Ca -0.34 -0.05 -0.59 0.00 0.02 0.00 0.00 57.03 56.07 2zx3 h ASP 116 Cb 1.12 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 2zx3 h ASP 116 CO 0.49 0.40 -0.84 -0.13 -1.72 0.00 0.00 179.24 177.44 2zx3 s ARG 117 N -6.02 1.25 1.81 3.56 0.52 -1.26 -5.09 118.95 113.72 2zx3 s ARG 117 Ca -0.13 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 2zx3 s ARG 117 Cb 0.11 -1.53 0.00 0.00 0.52 0.00 0.00 34.95 34.05 2zx3 s ARG 117 CO 0.73 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.83 2zx3 n GLY 118 N 1.24 -1.47 3.22 -3.53 0.00 -1.26 -4.73 105.19 98.66 2zx3 n GLY 118 Ca -0.19 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 2zx3 n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zx3 s GLU 119 N 0.00 1.28 0.39 1.61 2.02 -1.26 -4.58 118.70 118.16 2zx3 s GLU 119 Ca 0.00 -0.88 -0.27 0.00 0.02 0.00 0.00 54.97 53.84 2zx3 s GLU 119 Cb 0.00 -1.36 -0.10 0.00 0.10 0.00 0.00 34.13 32.78 2zx3 s GLU 119 CO 0.00 0.35 1.38 0.42 0.02 0.00 0.00 175.26 177.43 2zx3 s ILE 120 N -0.79 2.36 -0.22 -1.63 1.01 0.84 -0.03 121.20 122.74 2zx3 s ILE 120 Ca 0.06 0.34 -0.04 0.00 0.00 0.00 0.00 60.65 61.01 2zx3 s ILE 120 Cb -0.08 -3.21 0.07 0.00 0.01 0.00 0.00 42.46 39.25 2zx3 s ILE 120 CO 0.02 0.07 0.09 -0.60 0.00 0.00 0.00 174.94 174.51 2zx3 s ARG 121 N -2.16 0.25 0.13 2.79 6.06 -0.26 -1.43 118.95 124.32 2zx3 s ARG 121 Ca 0.55 -0.34 -0.31 0.00 -2.50 0.00 0.00 55.73 53.13 2zx3 s ARG 121 Cb -0.42 -1.69 -0.09 0.00 0.06 0.00 0.00 34.95 32.81 2zx3 s ARG 121 CO 0.55 -0.79 1.58 0.42 -2.50 0.00 0.00 175.30 174.56 2zx3 s ILE 122 N 2.04 2.82 -0.22 4.11 -1.09 -1.26 -1.96 121.20 125.65 2zx3 s ILE 122 Ca 0.04 0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 58.93 2zx3 s ILE 122 Cb -0.16 -3.32 -0.19 0.00 -1.58 0.00 0.00 42.46 37.20 2zx3 s ILE 122 CO -0.18 0.03 -0.05 0.00 -1.23 0.00 0.00 174.94 173.51 2zx3 n GLN 123 N 4.52 0.67 -3.52 2.79 1.13 0.64 -4.96 117.38 118.66 2zx3 n GLN 123 Ca 0.14 0.21 -0.11 0.00 -1.94 0.00 0.00 57.00 55.31 2zx3 n GLN 123 Cb 0.39 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 29.13 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 -2.52 0.83 -0.09 -1.09 1.70 -1.03 -5.02 118.95 111.73 2zx3 s ARG 124 Ca -0.31 -0.11 -0.31 0.00 -0.47 0.00 0.00 55.73 54.53 2zx3 s ARG 124 Cb 0.09 0.39 0.09 0.00 -0.57 0.00 0.00 34.95 34.94 2zx3 s ARG 124 CO 0.64 -0.32 0.78 0.00 -1.08 0.00 0.00 175.30 175.32 2zx3 s ALA 125 N -2.33 -1.82 -0.07 7.88 0.00 -1.26 -0.76 121.76 123.40 2zx3 s ALA 125 Ca 0.00 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 2zx3 s ALA 125 Cb -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.91 2zx3 s ALA 125 CO -0.04 -0.35 0.17 1.21 0.00 0.00 0.00 175.76 176.76 2zx3 s ASN 126 N -1.15 -0.16 -0.30 0.00 3.84 -0.21 -3.74 114.94 113.23 2zx3 s ASN 126 Ca -0.08 0.36 -0.06 0.00 0.21 0.00 0.00 52.86 53.29 2zx3 s ASN 126 Cb -0.00 0.26 0.02 0.00 -0.55 0.00 0.00 41.25 40.98 2zx3 s ASN 126 CO 0.07 -0.14 0.06 -0.47 -2.79 0.00 0.00 177.10 173.84 2zx3 s TYR 127 N 1.01 3.16 0.00 0.43 5.04 -1.26 -0.32 117.35 125.41 2zx3 s TYR 127 Ca -0.08 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.36 2zx3 s TYR 127 Cb -0.09 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.99 2zx3 s TYR 127 CO -0.06 -0.64 0.00 0.41 -1.34 0.00 0.00 175.55 173.92 2zx3 n GLY 128 N 4.82 -0.55 3.54 8.97 0.00 -0.74 -3.55 105.19 117.68 2zx3 n GLY 128 Ca -0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.48 0.60 0.00 1.61 3.52 -0.19 -1.46 118.95 122.55 2zx3 s ARG 129 Ca 0.00 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 2zx3 s ARG 129 Cb 0.00 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2zx3 s ARG 129 CO 0.00 -0.16 0.13 0.54 -0.81 0.00 0.00 175.30 175.00 2zx3 n ARG 130 N 4.50 0.69 -4.08 5.12 1.74 -1.26 -1.28 116.66 122.09 2zx3 n ARG 130 Ca -0.19 -0.13 -0.14 0.00 -0.77 0.00 0.00 57.85 56.62 2zx3 n ARG 130 Cb 0.56 -0.53 -0.12 0.00 -1.02 0.00 0.00 32.46 31.35 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 -0.14 0.46 0.05 5.56 1.11 -1.26 -4.88 119.66 120.56 2zx3 s GLN 131 Ca 0.00 -0.54 -0.12 0.00 0.01 0.00 0.00 55.36 54.71 2zx3 s GLN 131 Cb 0.00 -0.29 -0.32 0.00 -1.01 0.00 0.00 33.01 31.39 2zx3 s GLN 131 CO 0.00 0.06 1.06 1.25 0.01 0.00 0.00 175.29 177.67 2zx3 h HIS 132 N 5.05 0.86 -0.12 0.91 2.76 -1.95 -3.36 115.15 119.30 2zx3 h HIS 132 Ca -0.33 -0.61 0.00 0.00 -2.20 0.00 0.00 60.37 57.24 2zx3 h HIS 132 Cb 1.20 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2zx3 h HIS 132 CO 0.56 1.47 0.00 -0.25 -1.30 0.00 0.00 177.93 178.41 2zx3 n ASP 133 N -3.68 1.18 -4.81 3.26 8.00 -1.26 -4.70 116.55 114.54 2zx3 n ASP 133 Ca -0.14 -1.63 -0.37 0.00 0.71 0.00 0.00 54.79 53.36 2zx3 n ASP 133 Cb 1.06 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 42.02 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 -1.85 5.34 -1.24 2.53 1.01 -1.26 -4.48 120.40 120.45 2zx3 s VAL 134 Ca 0.31 0.43 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 2zx3 s VAL 134 Cb 0.16 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2zx3 s VAL 134 CO 0.25 0.53 0.63 0.00 0.00 0.00 0.00 175.10 176.51 2zx3 n SER 136 N -2.42 1.18 -4.65 0.00 3.41 -1.26 -4.92 113.62 104.96 2zx3 n SER 136 Ca -0.14 -1.50 -0.43 0.00 -0.26 0.00 0.00 58.87 56.55 2zx3 n SER 136 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 2zx3 n SER 136 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zx3 n ILE 137 N -0.25 0.71 -1.47 -1.33 2.08 -1.26 -2.33 119.36 115.51 2zx3 n ILE 137 Ca 0.00 -0.18 -0.15 0.00 0.56 0.00 0.00 62.75 62.97 2zx3 n ILE 137 Cb 0.26 -2.33 -0.06 0.00 -0.75 0.00 0.00 39.64 36.76 2zx3 n ILE 137 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zx3 n GLY 138 N 4.72 1.51 3.76 7.39 0.00 -1.26 -4.99 105.19 116.32 2zx3 n GLY 138 Ca 0.22 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.35 4.18 0.50 1.61 1.81 -0.98 -5.05 118.95 117.67 2zx3 s ARG 139 Ca 0.00 0.37 -0.23 0.00 -1.72 0.00 0.00 55.73 54.15 2zx3 s ARG 139 Cb 0.00 -3.36 -0.06 0.00 -0.45 0.00 0.00 34.95 31.08 2zx3 s ARG 139 CO 0.00 0.36 1.34 -1.25 -0.68 0.00 0.00 175.30 175.07 2zx3 s PRO 140 N -0.00 3.42 0.41 3.54 0.04 -1.26 -4.87 135.00 136.28 2zx3 s PRO 140 Ca 0.23 2.21 0.24 0.00 0.04 0.00 0.00 61.00 63.72 2zx3 s PRO 140 Cb -0.15 -2.41 1.26 0.00 0.04 0.00 0.00 34.50 33.23 2zx3 s PRO 140 CO 0.10 -0.96 1.69 1.12 0.04 0.00 0.00 177.00 179.00 2zx3 h HIS 141 N 1.84 0.61 -0.86 0.56 2.07 -1.98 -0.82 115.15 116.57 2zx3 h HIS 141 Ca -0.51 0.02 0.10 0.00 -2.85 0.00 0.00 60.37 57.14 2zx3 h HIS 141 Cb 1.28 -0.16 -0.07 0.00 2.57 0.00 0.00 27.41 31.02 2zx3 h HIS 141 CO 0.48 -0.09 0.50 1.96 -3.07 0.00 0.00 177.93 177.72 2zx3 h GLN 142 N 0.24 0.81 -0.00 5.12 7.50 -1.96 -2.58 115.11 124.24 2zx3 h GLN 142 Ca 0.71 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.81 2zx3 h GLN 142 Cb 2.03 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 29.38 2zx3 h GLN 142 CO -0.38 0.54 -0.00 1.04 -1.50 0.00 0.00 178.83 178.53 2zx3 n GLN 143 N -4.72 0.81 -0.00 1.46 6.02 -0.31 -3.55 117.38 117.09 2zx3 n GLN 143 Ca 0.14 -0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.15 2zx3 n GLN 143 Cb 0.29 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.09 0.11 0.02 1.08 4.77 -0.99 -1.29 117.00 119.61 2zx3 n LEU 144 Ca 0.21 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.75 2zx3 n LEU 144 Cb 0.15 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2zx3 n LEU 144 CO 0.20 0.03 0.62 0.50 -1.33 0.00 0.00 177.39 177.40 2zx3 h LYS 145 N 0.00 -0.46 -5.98 3.23 3.64 -1.56 -3.39 116.57 112.05 2zx3 h LYS 145 Ca 0.00 0.03 -0.49 0.00 -1.27 0.00 0.00 60.65 58.92 2zx3 h LYS 145 Cb 0.11 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2zx3 h LYS 145 CO 0.00 -0.30 1.32 1.21 -2.27 0.00 0.00 179.45 179.41 2zx3 s ASN 146 N -4.87 5.29 -0.20 4.20 2.47 -1.26 -4.82 114.94 115.74 2zx3 s ASN 146 Ca -0.15 0.27 0.14 0.00 0.42 0.00 0.00 52.86 53.54 2zx3 s ASN 146 Cb 0.09 -2.53 0.78 0.00 -1.45 0.00 0.00 41.25 38.14 2zx3 s ASN 146 CO 0.65 -2.38 1.69 0.35 -3.72 0.00 0.00 177.10 173.69 2zx3 n THR 147 N 7.22 2.48 -2.64 -5.21 -2.24 -1.26 -4.25 114.28 108.37 2zx3 n THR 147 Ca 0.21 -1.31 -0.10 0.00 -2.27 0.00 0.00 64.05 60.58 2zx3 n THR 147 Cb 0.52 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.58 2zx3 n THR 147 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zx3 n ASN 148 N 0.72 2.12 -4.50 3.42 5.15 -1.14 -4.07 115.26 116.97 2zx3 n ASN 148 Ca 0.27 -2.76 -0.42 0.00 -0.60 0.00 0.00 54.58 51.07 2zx3 n ASN 148 Cb 1.10 -0.50 -0.09 0.00 -0.53 0.00 0.00 39.78 39.76 2zx3 n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zx3 s LEU 150 N 1.96 2.28 -0.33 0.00 1.43 -1.26 -1.02 118.68 121.73 2zx3 s LEU 150 Ca 0.10 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2zx3 s LEU 150 Cb -0.17 -0.74 0.10 0.00 0.03 0.00 0.00 46.19 45.40 2zx3 s LEU 150 CO 0.12 0.01 0.08 -0.55 0.23 0.00 0.00 176.35 176.24 2zx3 s SER 151 N -1.77 4.36 0.57 2.29 0.15 -1.23 -4.85 113.70 113.22 2zx3 s SER 151 Ca 0.03 -1.92 0.27 0.00 0.70 0.00 0.00 55.95 55.03 2zx3 s SER 151 Cb -0.10 -1.23 1.54 0.00 -1.71 0.00 0.00 66.02 64.52 2zx3 s SER 151 CO 0.03 -0.39 2.04 0.06 1.20 0.00 0.00 173.24 176.18 2zx3 h GLN 152 N 7.81 0.00 -0.18 5.44 3.07 -1.93 -2.01 115.11 127.32 2zx3 h GLN 152 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.65 2zx3 h GLN 152 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2zx3 h GLN 152 CO 0.50 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 178.29 2zx3 n SER 153 N -3.96 1.57 -0.17 0.06 3.41 -1.26 -4.23 113.62 109.04 2zx3 n SER 153 Ca 0.05 -1.73 -0.07 0.00 -0.26 0.00 0.00 58.87 56.86 2zx3 n SER 153 Cb 0.45 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 2.04 1.15 0.13 6.66 2.02 -1.61 -1.63 112.91 121.67 2zx3 h THR 154 Ca 0.00 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2zx3 h THR 154 Cb 0.45 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2zx3 h THR 154 CO 0.00 0.15 -0.19 0.74 0.37 0.00 0.00 175.52 176.59 2zx3 h THR 155 N 0.68 0.57 -0.71 3.16 2.02 -1.73 0.44 112.91 117.33 2zx3 h THR 155 Ca 0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2zx3 h THR 155 Cb -0.03 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 2zx3 h THR 155 CO -0.04 0.00 0.30 0.77 0.37 0.00 0.00 175.52 176.92 2zx3 h SER 156 N -0.38 0.95 -0.35 4.18 4.64 -1.83 0.29 113.55 121.06 2zx3 h SER 156 Ca 0.02 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2zx3 h SER 156 Cb 0.39 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2zx3 h SER 156 CO -0.09 0.84 0.21 0.11 -0.87 0.00 0.00 176.83 177.03 2zx3 h LYS 157 N 1.02 0.47 -0.43 4.77 1.57 -0.97 0.10 116.57 123.11 2zx3 h LYS 157 Ca 0.24 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2zx3 h LYS 157 Cb 0.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2zx3 h LYS 157 CO -0.02 0.36 -0.02 0.52 -0.57 0.00 0.00 179.45 179.72 2zx3 h MET 158 N 0.45 0.78 0.16 3.15 2.86 -0.40 -2.53 114.93 119.40 2zx3 h MET 158 Ca 0.12 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2zx3 h MET 158 Cb 0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2zx3 h MET 158 CO -0.02 0.86 -0.13 0.00 1.06 0.00 0.00 176.91 178.67 2zx3 h ALA 159 N 0.89 -0.28 -0.93 6.32 0.00 -0.22 0.63 119.26 125.67 2zx3 h ALA 159 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2zx3 h ALA 159 Cb 0.52 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2zx3 h ALA 159 CO 0.03 -0.68 0.57 1.49 0.00 0.00 0.00 179.25 180.66 2zx3 h GLU 160 N -0.31 0.93 0.11 0.00 4.81 -0.79 0.15 114.58 119.48 2zx3 h GLU 160 Ca -0.00 -0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 2zx3 h GLU 160 Cb 0.28 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.46 2zx3 h GLU 160 CO -0.01 0.62 -1.19 0.00 -0.73 0.00 0.00 179.01 177.69 2zx3 h ARG 161 N 0.96 0.36 0.00 1.92 3.08 -1.03 -3.41 114.38 116.25 2zx3 h ARG 161 Ca 0.44 -0.53 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 2zx3 h ARG 161 Cb 0.35 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zx3 h ARG 161 CO -0.23 1.22 -1.68 0.00 -1.07 0.00 0.00 179.97 178.21 2zx3 n ASP 163 N -2.23 3.54 0.00 0.00 8.00 0.51 -2.12 116.55 124.25 2zx3 n ASP 163 Ca -0.12 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2zx3 n ASP 163 Cb 0.67 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 2zx3 n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zx3 n GLY 164 N 2.55 0.79 3.76 0.44 0.00 -0.51 -4.97 105.19 107.24 2zx3 n GLY 164 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.26 2.74 0.08 1.61 1.02 -0.90 -4.78 119.74 119.24 2zx3 s LYS 165 Ca 0.00 -0.97 -0.14 0.00 0.02 0.00 0.00 55.97 54.88 2zx3 s LYS 165 Cb 0.00 -2.54 -0.20 0.00 -0.52 0.00 0.00 37.83 34.57 2zx3 s LYS 165 CO 0.00 0.46 1.23 -0.09 -0.92 0.00 0.00 175.35 176.04 2zx3 h ARG 166 N 2.41 0.72 -3.97 1.68 2.43 -1.88 0.24 114.38 116.01 2zx3 h ARG 166 Ca -0.47 -0.69 -0.18 0.00 -0.81 0.00 0.00 59.98 57.82 2zx3 h ARG 166 Cb 1.21 0.18 -0.22 0.00 -0.42 0.00 0.00 29.97 30.71 2zx3 h ARG 166 CO 0.61 1.28 -0.70 -1.14 -1.51 0.00 0.00 179.97 178.51 2zx3 s GLN 167 N -3.50 0.28 -0.02 0.20 0.74 -1.26 -1.68 119.66 114.41 2zx3 s GLN 167 Ca -0.10 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2zx3 s GLN 167 Cb 0.07 0.08 0.03 0.00 1.10 0.00 0.00 33.01 34.29 2zx3 s GLN 167 CO 0.91 -0.04 0.03 0.00 -0.55 0.00 0.00 175.29 175.64 2zx3 s ILE 169 N 1.04 3.32 -0.14 0.00 -1.09 -1.26 -1.44 121.20 121.64 2zx3 s ILE 169 Ca -0.09 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 57.58 2zx3 s ILE 169 Cb -0.13 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.16 2zx3 s ILE 169 CO -0.03 0.25 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.19 2zx3 s VAL 170 N 1.42 0.97 0.02 2.92 1.01 -0.86 -4.96 120.40 120.92 2zx3 s VAL 170 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2zx3 s VAL 170 Cb -0.16 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 2zx3 s VAL 170 CO -0.02 0.22 1.72 -0.75 0.00 0.00 0.00 175.10 176.27 2zx3 s LYS 171 N 1.71 4.18 -0.96 2.72 2.20 -1.26 -0.62 119.74 127.71 2zx3 s LYS 171 Ca 0.03 2.34 -0.20 0.00 -0.36 0.00 0.00 55.97 57.78 2zx3 s LYS 171 Cb -0.14 -3.86 0.11 0.00 -1.51 0.00 0.00 37.83 32.43 2zx3 s LYS 171 CO -0.08 -0.82 1.22 0.08 -0.36 0.00 0.00 175.35 175.38 2zx3 s VAL 172 N 3.55 4.53 0.31 4.02 1.01 -0.12 -4.70 120.40 129.01 2zx3 s VAL 172 Ca 0.77 -1.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 2zx3 s VAL 172 Cb -0.38 -4.85 0.03 0.00 0.00 0.00 0.00 36.38 31.17 2zx3 s VAL 172 CO 0.33 -1.62 0.69 -0.94 0.00 0.00 0.00 175.10 173.56 2zx3 s SER 173 N 3.95 -0.08 0.45 3.32 1.04 -1.26 -0.95 113.70 120.17 2zx3 s SER 173 Ca 0.36 -0.88 0.21 0.00 0.48 0.00 0.00 55.95 56.13 2zx3 s SER 173 Cb -0.04 0.74 1.10 0.00 0.10 0.00 0.00 66.02 67.92 2zx3 s SER 173 CO -0.09 -1.41 1.94 0.78 0.98 0.00 0.00 173.24 175.44 2zx3 h ASN 174 N 2.05 0.00 0.38 7.02 -0.26 -1.91 -2.19 115.58 120.67 2zx3 h ASN 174 Ca -0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2zx3 h ASN 174 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2zx3 h ASN 174 CO 0.31 0.22 0.00 0.77 -1.06 0.00 0.00 177.43 177.68 2zx3 h SER 175 N 0.00 0.00 0.00 5.81 4.64 -1.93 0.28 113.55 122.34 2zx3 h SER 175 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2zx3 h SER 175 Cb 0.51 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 2zx3 h SER 175 CO 0.03 0.00 -2.05 0.52 -0.87 0.00 0.00 176.83 174.46 2zx3 n VAL 176 N -2.81 1.04 0.99 0.95 0.31 -0.91 -4.76 118.33 113.15 2zx3 n VAL 176 Ca -0.01 -0.29 0.10 0.00 -0.01 0.00 0.00 64.34 64.13 2zx3 n VAL 176 Cb 0.15 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.34 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 -3.69 0.00 -0.12 3.52 3.72 -0.87 -5.07 117.46 114.95 2zx3 n PHE 177 Ca -0.36 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.05 2zx3 n PHE 177 Cb 0.78 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.31 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 1.49 -1.80 3.18 1.37 0.00 0.98 -4.79 105.19 105.62 2zx3 n GLY 178 Ca 0.04 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.38 5.45 0.00 1.61 3.68 -1.26 -4.48 116.67 117.29 2zx3 s ASP 179 Ca 0.00 -1.86 0.18 0.00 2.13 0.00 0.00 52.55 53.00 2zx3 s ASP 179 Cb 0.00 -1.91 0.81 0.00 -1.45 0.00 0.00 42.92 40.37 2zx3 s ASP 179 CO 0.00 -0.58 1.54 -0.81 0.13 0.00 0.00 175.17 175.46 2zx3 n PRO 180 N 4.76 0.12 -2.73 4.34 -0.04 -1.26 -4.29 135.00 135.89 2zx3 n PRO 180 Ca -0.06 0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2zx3 n PRO 180 Cb 0.42 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 2.32 0.68 0.00 0.00 3.14 -1.26 -2.05 118.33 121.16 2zx3 n VAL 182 Ca 0.12 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 2zx3 n VAL 182 Cb 0.61 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 2zx3 n VAL 182 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zx3 n GLY 183 N 2.20 3.04 3.75 7.55 0.00 -1.26 -5.05 105.19 115.41 2zx3 n GLY 183 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.86 5.28 0.00 2.61 2.01 -0.87 -4.30 115.64 117.52 2zx3 s THR 184 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 2zx3 s THR 184 Cb 0.00 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 2zx3 s THR 184 CO 0.00 0.41 1.23 -0.47 -0.69 0.00 0.00 174.62 175.11 2zx3 s TYR 185 N 0.25 3.24 0.50 4.92 6.14 -0.41 -4.95 117.35 127.04 2zx3 s TYR 185 Ca 0.18 1.19 0.06 0.00 0.64 0.00 0.00 57.07 59.14 2zx3 s TYR 185 Cb -0.13 -3.46 0.01 0.00 0.42 0.00 0.00 41.96 38.79 2zx3 s TYR 185 CO 0.05 -1.48 0.35 0.15 0.64 0.00 0.00 175.55 175.26 2zx3 s LYS 186 N 1.74 2.30 0.07 4.97 1.02 -1.26 -4.82 119.74 123.75 2zx3 s LYS 186 Ca 0.58 -1.91 -0.20 0.00 0.02 0.00 0.00 55.97 54.47 2zx3 s LYS 186 Cb -0.28 -2.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2zx3 s LYS 186 CO 0.26 -0.44 0.46 1.52 -0.92 0.00 0.00 175.35 176.23 2zx3 s TYR 187 N -2.69 -0.33 -0.20 3.18 -0.85 -0.54 -0.62 117.35 115.31 2zx3 s TYR 187 Ca 0.37 0.26 -0.16 0.00 -0.52 0.00 0.00 57.07 57.02 2zx3 s TYR 187 Cb -0.01 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 2zx3 s TYR 187 CO 0.22 -0.64 0.38 -1.17 -1.52 0.00 0.00 175.55 172.82 2zx3 s LEU 188 N -2.19 4.16 -0.34 -3.49 2.96 0.12 -1.78 118.68 118.12 2zx3 s LEU 188 Ca -0.03 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2zx3 s LEU 188 Cb -0.00 -2.49 0.07 0.00 0.50 0.00 0.00 46.19 44.27 2zx3 s LEU 188 CO -0.05 -0.06 0.08 -0.62 -1.32 0.00 0.00 176.35 174.39 2zx3 s ASP 189 N 1.00 5.06 -0.03 3.68 -1.08 0.57 -1.21 116.67 124.65 2zx3 s ASP 189 Ca 0.18 -1.53 0.06 0.00 -0.52 0.00 0.00 52.55 50.74 2zx3 s ASP 189 Cb -0.15 -1.77 -0.01 0.00 -1.46 0.00 0.00 42.92 39.53 2zx3 s ASP 189 CO 0.08 -0.37 -0.21 0.54 0.52 0.00 0.00 175.17 175.73 2zx3 s VAL 190 N 1.23 1.68 -0.09 1.11 0.11 -0.75 -1.04 120.40 122.65 2zx3 s VAL 190 Ca 0.00 -0.88 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2zx3 s VAL 190 Cb -0.21 -1.42 -0.00 0.00 -1.53 0.00 0.00 36.38 33.22 2zx3 s VAL 190 CO -0.02 0.48 -0.24 0.00 -3.33 0.00 0.00 175.10 171.99 2zx3 s ALA 191 N -0.24 2.13 0.13 1.54 0.00 0.07 -1.59 121.76 123.80 2zx3 s ALA 191 Ca 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 2zx3 s ALA 191 Cb -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2zx3 s ALA 191 CO 0.01 0.30 0.23 1.52 0.00 0.00 0.00 175.76 177.82 2zx3 s TYR 192 N 0.29 0.34 0.28 0.00 1.13 0.13 -0.26 117.35 119.27 2zx3 s TYR 192 Ca -0.17 -0.73 0.08 0.00 -1.41 0.00 0.00 57.07 54.84 2zx3 s TYR 192 Cb -0.17 -0.09 -0.06 0.00 -1.10 0.00 0.00 41.96 40.54 2zx3 s TYR 192 CO 0.08 -0.64 -0.10 0.95 -2.51 0.00 0.00 175.55 173.33 2zx3 s THR 193 N -3.93 1.92 -0.42 -3.49 -4.23 -0.83 0.54 115.64 105.20 2zx3 s THR 193 Ca 0.13 -2.20 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 2zx3 s THR 193 Cb 0.04 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.56 2zx3 s THR 193 CO -0.04 -0.33 0.25 0.00 -0.54 0.00 0.00 174.62 173.96