#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8u s GLU 4 N 0.00 0.69 -0.00 -0.52 2.12 -1.26 -5.01 118.70 114.72 2z8u s GLU 4 Ca 0.00 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 54.32 2z8u s GLU 4 Cb 0.00 -0.61 -0.03 0.00 0.26 0.00 0.00 34.13 33.75 2z8u s GLU 4 CO 0.00 0.14 0.95 0.42 -0.54 0.00 0.00 175.26 176.23 2z8u s ILE 5 N -1.03 4.88 -0.13 -3.70 -1.09 -1.26 -4.38 121.20 114.49 2z8u s ILE 5 Ca -0.03 1.99 0.03 0.00 -2.23 0.00 0.00 60.65 60.41 2z8u s ILE 5 Cb -0.08 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 2z8u s ILE 5 CO 0.01 0.17 -0.21 -0.75 -1.23 0.00 0.00 174.94 172.93 2z8u s LYS 6 N 0.96 3.09 -0.09 2.79 2.20 -0.23 -4.97 119.74 123.48 2z8u s LYS 6 Ca 0.50 -0.84 -0.26 0.00 -0.36 0.00 0.00 55.97 55.02 2z8u s LYS 6 Cb -0.21 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2z8u s LYS 6 CO 0.27 0.08 0.82 0.42 -0.36 0.00 0.00 175.35 176.58 2z8u s ILE 7 N 0.61 4.93 -0.18 5.43 -1.09 -1.26 -0.77 121.20 128.87 2z8u s ILE 7 Ca -0.11 1.67 0.06 0.00 -2.23 0.00 0.00 60.65 60.03 2z8u s ILE 7 Cb -0.16 -4.15 -0.15 0.00 -1.58 0.00 0.00 42.46 36.42 2z8u s ILE 7 CO 0.03 0.13 -0.10 0.52 -1.23 0.00 0.00 174.94 174.30 2z8u n VAL 8 N 4.21 1.10 -3.83 2.92 0.31 0.24 -4.96 118.33 118.32 2z8u n VAL 8 Ca 0.03 -0.51 -0.09 0.00 -0.01 0.00 0.00 64.34 63.76 2z8u n VAL 8 Cb 0.50 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 32.39 2z8u n VAL 8 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z8u s ASN 9 N -5.55 -0.04 0.09 4.52 6.03 -1.17 -4.46 114.94 114.36 2z8u s ASN 9 Ca -0.20 -0.63 0.04 0.00 -1.03 0.00 0.00 52.86 51.04 2z8u s ASN 9 Cb 0.06 0.43 -0.03 0.00 -3.03 0.00 0.00 41.25 38.68 2z8u s ASN 9 CO 0.51 -0.86 -0.12 0.68 -2.03 0.00 0.00 177.10 175.29 2z8u s VAL 10 N -3.89 1.03 -0.14 3.54 -7.23 -0.19 -1.72 120.40 111.81 2z8u s VAL 10 Ca 0.09 -1.52 -0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2z8u s VAL 10 Cb 0.03 -1.25 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 2z8u s VAL 10 CO -0.06 -0.43 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.47 2z8u s VAL 11 N -1.98 2.93 0.18 1.32 1.01 0.76 -3.87 120.40 120.75 2z8u s VAL 11 Ca 0.03 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.40 2z8u s VAL 11 Cb -0.06 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2z8u s VAL 11 CO 0.01 0.52 -0.18 0.68 0.00 0.00 0.00 175.10 176.13 2z8u s VAL 12 N 0.50 1.90 0.18 2.92 -7.23 -0.56 0.08 120.40 118.20 2z8u s VAL 12 Ca -0.09 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2z8u s VAL 12 Cb -0.16 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2z8u s VAL 12 CO 0.04 -0.34 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.39 2z8u s SER 13 N -2.82 2.51 0.33 4.85 1.04 0.10 -0.96 113.70 118.76 2z8u s SER 13 Ca 0.18 -0.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 2z8u s SER 13 Cb -0.05 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 65.99 2z8u s SER 13 CO 0.07 -0.13 0.66 1.07 0.98 0.00 0.00 173.24 175.89 2z8u n THR 14 N -0.06 0.00 -4.35 2.02 5.66 -0.53 -1.00 114.28 116.02 2z8u n THR 14 Ca -0.11 -0.86 -0.27 0.00 -3.05 0.00 0.00 64.05 59.76 2z8u n THR 14 Cb 0.59 0.84 -0.17 0.00 -1.55 0.00 0.00 70.33 70.04 2z8u n THR 14 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2z8u s LYS 15 N -2.10 1.99 0.00 1.09 2.20 -1.26 -0.81 119.74 120.85 2z8u s LYS 15 Ca 0.14 -0.47 0.17 0.00 -0.36 0.00 0.00 55.97 55.44 2z8u s LYS 15 Cb -0.04 -1.75 0.08 0.00 -1.51 0.00 0.00 37.83 34.61 2z8u s LYS 15 CO 0.10 -0.09 0.97 0.44 -0.36 0.00 0.00 175.35 176.41 2z8u n ILE 16 N 4.30 0.00 -3.36 5.43 -5.35 0.39 -4.79 119.36 115.99 2z8u n ILE 16 Ca -0.18 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2z8u n ILE 16 Cb 0.51 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 2z8u n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z8u n GLY 17 N 1.02 -0.86 0.00 3.28 0.00 -1.26 0.74 105.19 108.12 2z8u n GLY 17 Ca 0.09 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z8u n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z8u n ASP 18 N 0.46 4.79 -2.72 1.61 8.00 -1.26 -4.01 116.55 123.43 2z8u n ASP 18 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2z8u n ASP 18 Cb 0.00 0.52 0.07 0.00 -0.02 0.00 0.00 41.12 41.69 2z8u n ASP 18 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z8u n ASN 19 N -1.90 -2.29 -4.71 -2.24 5.15 -1.17 -4.59 115.26 103.51 2z8u n ASN 19 Ca 0.00 -2.91 -0.42 0.00 -0.60 0.00 0.00 54.58 50.65 2z8u n ASN 19 Cb 0.44 1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 41.20 2z8u n ASN 19 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2z8u s ILE 20 N 0.43 4.72 -0.79 -1.44 -1.09 0.35 -4.97 121.20 118.40 2z8u s ILE 20 Ca 0.28 1.97 -0.25 0.00 -2.23 0.00 0.00 60.65 60.42 2z8u s ILE 20 Cb 0.24 -4.26 0.05 0.00 -1.58 0.00 0.00 42.46 36.91 2z8u s ILE 20 CO -0.17 0.16 1.25 -0.62 -1.23 0.00 0.00 174.94 174.33 2z8u s ASP 21 N 0.94 6.25 0.41 3.58 -1.08 -1.26 -4.49 116.67 121.02 2z8u s ASP 21 Ca 0.53 -0.82 0.17 0.00 -0.52 0.00 0.00 52.55 51.90 2z8u s ASP 21 Cb -0.22 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.58 2z8u s ASP 21 CO 0.28 -1.67 1.87 -0.07 0.52 0.00 0.00 175.17 176.10 2z8u h LEU 22 N 12.56 0.00 -0.59 -1.34 3.38 -1.95 -2.40 115.31 124.97 2z8u h LEU 22 Ca -0.17 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2z8u h LEU 22 Cb 1.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2z8u h LEU 22 CO 1.28 0.31 0.35 -0.08 0.09 0.00 0.00 178.44 180.40 2z8u h GLU 23 N 0.00 0.68 -0.19 1.13 4.81 -1.99 -0.01 114.58 119.00 2z8u h GLU 23 Ca -0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2z8u h GLU 23 Cb 0.62 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2z8u h GLU 23 CO 0.04 0.45 -0.48 0.93 -0.73 0.00 0.00 179.01 179.22 2z8u h GLU 24 N 0.70 0.49 -0.49 1.92 5.08 -1.90 -2.23 114.58 118.14 2z8u h GLU 24 Ca 0.24 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2z8u h GLU 24 Cb 0.04 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2z8u h GLU 24 CO -0.11 0.86 0.32 0.28 -1.00 0.00 0.00 179.01 179.36 2z8u h VAL 25 N 0.39 1.10 0.00 3.13 2.07 -1.18 -2.24 116.25 119.52 2z8u h VAL 25 Ca 0.02 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 2z8u h VAL 25 Cb 0.98 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2z8u h VAL 25 CO 0.09 0.12 -0.16 0.00 0.02 0.00 0.00 177.57 177.63 2z8u h ALA 26 N 1.20 1.62 0.00 1.67 0.00 -0.83 -0.32 119.26 122.60 2z8u h ALA 26 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z8u h ALA 26 Cb -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z8u h ALA 26 CO -0.06 0.20 -0.11 0.52 0.00 0.00 0.00 179.25 179.80 2z8u h MET 27 N 0.00 0.00 0.00 0.00 2.07 -0.78 -3.36 114.93 112.86 2z8u h MET 27 Ca -0.00 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.55 2z8u h MET 27 Cb 0.31 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.02 2z8u h MET 27 CO 0.02 0.11 -1.30 0.44 1.07 0.00 0.00 176.91 177.25 2z8u n ILE 28 N -3.49 0.30 -2.37 -1.22 -5.35 -0.64 -4.96 119.36 101.64 2z8u n ILE 28 Ca -0.01 -0.18 -0.42 0.00 -0.27 0.00 0.00 62.75 61.86 2z8u n ILE 28 Cb 0.26 -0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 37.27 2z8u n ILE 28 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2z8u s LEU 29 N -4.43 4.29 0.41 7.28 1.43 -0.22 -5.02 118.68 122.42 2z8u s LEU 29 Ca -0.03 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 2z8u s LEU 29 Cb 0.01 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 2z8u s LEU 29 CO 0.17 -0.63 1.08 -1.61 0.23 0.00 0.00 176.35 175.59 2z8u s GLU 30 N 2.27 4.07 -0.55 1.70 0.41 -1.26 -3.72 118.70 121.62 2z8u s GLU 30 Ca 0.59 1.59 0.00 0.00 -0.41 0.00 0.00 54.97 56.74 2z8u s GLU 30 Cb -0.27 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 2z8u s GLU 30 CO 0.24 -0.24 0.00 0.09 -0.49 0.00 0.00 175.26 174.85 2z8u n ASN 31 N -0.15 -3.06 -4.74 -0.19 5.03 -1.26 -4.70 115.26 106.18 2z8u n ASN 31 Ca 0.05 0.07 -0.37 0.00 0.87 0.00 0.00 54.58 55.21 2z8u n ASN 31 Cb 0.49 -1.71 -0.07 0.00 -1.02 0.00 0.00 39.78 37.48 2z8u n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z8u s ALA 32 N -2.25 3.58 -0.24 5.41 0.00 -1.24 -2.88 121.76 124.13 2z8u s ALA 32 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.54 2z8u s ALA 32 Cb 0.00 -2.44 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 2z8u s ALA 32 CO 0.00 0.11 -0.01 -2.00 0.00 0.00 0.00 175.76 173.85 2z8u s GLU 33 N 0.37 3.28 -0.16 0.00 2.12 0.14 -4.97 118.70 119.48 2z8u s GLU 33 Ca 0.19 -0.70 -0.04 0.00 0.36 0.00 0.00 54.97 54.78 2z8u s GLU 33 Cb -0.14 -3.10 0.06 0.00 0.26 0.00 0.00 34.13 31.21 2z8u s GLU 33 CO 0.06 -0.27 0.12 -0.47 -0.54 0.00 0.00 175.26 174.16 2z8u s TYR 34 N 1.47 0.04 -0.52 5.30 5.04 -1.26 -0.79 117.35 126.63 2z8u s TYR 34 Ca 0.04 -0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.65 2z8u s TYR 34 Cb -0.15 -0.56 0.16 0.00 0.35 0.00 0.00 41.96 41.76 2z8u s TYR 34 CO -0.02 -0.49 0.36 -1.21 -1.34 0.00 0.00 175.55 172.86 2z8u s GLU 35 N 2.20 1.54 0.56 4.97 0.41 -1.26 -5.00 118.70 122.11 2z8u s GLU 35 Ca 0.04 -2.49 0.29 0.00 -0.41 0.00 0.00 54.97 52.39 2z8u s GLU 35 Cb -0.15 -2.35 1.63 0.00 -1.78 0.00 0.00 34.13 31.48 2z8u s GLU 35 CO -0.09 -1.29 2.16 -1.00 -0.49 0.00 0.00 175.26 174.55 2z8u h PRO 36 N 5.87 0.00 0.00 0.39 0.13 -1.91 0.52 132.00 137.00 2z8u h PRO 36 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2z8u h PRO 36 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2z8u h PRO 36 CO 0.52 0.07 -0.14 0.93 -0.23 0.00 0.00 178.00 179.14 2z8u h GLU 37 N 0.00 0.00 0.01 0.86 4.39 -1.99 -3.33 114.58 114.53 2z8u h GLU 37 Ca -0.00 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2z8u h GLU 37 Cb 0.19 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 2z8u h GLU 37 CO 0.01 0.14 -2.41 1.04 -1.16 0.00 0.00 179.01 176.63 2z8u n GLN 38 N -3.22 0.65 -3.68 2.33 6.02 -0.22 -5.02 117.38 114.24 2z8u n GLN 38 Ca 0.01 0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 57.07 2z8u n GLN 38 Cb 0.45 -1.54 -0.09 0.00 1.02 0.00 0.00 30.24 30.08 2z8u n GLN 38 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2z8u s PHE 39 N -2.52 -0.67 -0.39 1.08 5.36 0.01 -5.08 117.98 115.76 2z8u s PHE 39 Ca -0.34 1.53 0.26 0.00 -0.96 0.00 0.00 56.93 57.42 2z8u s PHE 39 Cb 0.10 0.28 0.68 0.00 -0.34 0.00 0.00 43.02 43.73 2z8u s PHE 39 CO 0.60 -0.34 1.72 -1.35 -1.46 0.00 0.00 175.22 174.40 2z8u h PRO 40 N 5.88 0.00 -6.48 10.12 0.11 -1.82 -3.29 132.00 136.52 2z8u h PRO 40 Ca -0.30 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.33 2z8u h PRO 40 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2z8u h PRO 40 CO 0.19 0.00 -0.21 0.20 -0.21 0.00 0.00 178.00 177.97 2z8u s GLY 41 N -4.04 1.40 -0.12 -0.55 0.00 -1.26 -4.66 107.32 98.10 2z8u s GLY 41 Ca 0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.86 2z8u s GLY 41 CO 0.61 -0.83 0.01 -2.27 0.00 0.00 0.00 173.10 170.62 2z8u s LEU 42 N -4.17 3.61 -0.17 0.66 0.20 0.64 -4.60 118.68 114.85 2z8u s LEU 42 Ca 0.40 0.10 -0.04 0.00 0.69 0.00 0.00 54.13 55.29 2z8u s LEU 42 Cb -0.10 -1.85 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 2z8u s LEU 42 CO 0.35 0.31 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.98 2z8u s VAL 43 N -0.45 3.75 -0.14 1.68 1.01 0.03 0.16 120.40 126.43 2z8u s VAL 43 Ca 0.08 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2z8u s VAL 43 Cb -0.12 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2z8u s VAL 43 CO 0.02 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 2z8u s ARG 45 N 1.25 2.54 0.22 0.00 0.52 -1.14 -0.19 118.95 122.14 2z8u s ARG 45 Ca 0.01 -1.28 -0.22 0.00 -0.52 0.00 0.00 55.73 53.72 2z8u s ARG 45 Cb -0.14 -3.47 -0.08 0.00 0.52 0.00 0.00 34.95 31.78 2z8u s ARG 45 CO -0.08 -0.73 0.76 -0.51 0.02 0.00 0.00 175.30 174.77 2z8u s LEU 46 N 1.36 4.40 -0.14 2.53 1.43 0.12 -4.83 118.68 123.55 2z8u s LEU 46 Ca -0.01 1.52 -0.09 0.00 -1.03 0.00 0.00 54.13 54.52 2z8u s LEU 46 Cb -0.20 -3.58 -0.25 0.00 0.03 0.00 0.00 46.19 42.19 2z8u s LEU 46 CO 0.02 0.06 0.32 -0.24 0.23 0.00 0.00 176.35 176.73 2z8u n SER 47 N 0.89 2.08 -3.87 2.29 2.88 -1.26 -2.70 113.62 113.93 2z8u n SER 47 Ca -0.03 0.24 -0.30 0.00 -1.33 0.00 0.00 58.87 57.45 2z8u n SER 47 Cb 0.50 -0.87 -0.16 0.00 -0.75 0.00 0.00 64.21 62.94 2z8u n SER 47 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2z8u s VAL 48 N -2.53 1.25 0.81 2.46 1.01 -1.26 -2.86 120.40 119.28 2z8u s VAL 48 Ca -0.24 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 2z8u s VAL 48 Cb 0.07 -1.66 0.08 0.00 0.00 0.00 0.00 36.38 34.87 2z8u s VAL 48 CO 0.73 -0.24 1.18 -2.16 0.00 0.00 0.00 175.10 174.61 2z8u s PRO 49 N 1.50 1.97 -1.18 2.72 0.04 -1.26 -4.99 135.00 133.80 2z8u s PRO 49 Ca -0.01 0.13 -0.22 0.00 0.04 0.00 0.00 61.00 60.93 2z8u s PRO 49 Cb -0.18 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 2z8u s PRO 49 CO -0.09 -1.60 1.89 0.21 0.04 0.00 0.00 177.00 177.44 2z8u s LYS 50 N -5.56 2.81 0.10 4.56 2.20 -1.13 -4.62 119.74 118.09 2z8u s LYS 50 Ca 0.62 -1.25 0.05 0.00 -0.36 0.00 0.00 55.97 55.03 2z8u s LYS 50 Cb -0.11 -5.29 -0.03 0.00 -1.51 0.00 0.00 37.83 30.89 2z8u s LYS 50 CO 0.49 -3.57 -0.12 0.14 -0.36 0.00 0.00 175.35 171.93 2z8u s VAL 51 N 9.52 1.09 0.03 4.02 -7.23 -1.10 -4.38 120.40 122.36 2z8u s VAL 51 Ca 0.65 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.30 2z8u s VAL 51 Cb -0.00 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 2z8u s VAL 51 CO 0.10 -0.44 -0.18 0.00 -0.31 0.00 0.00 175.10 174.28 2z8u s ALA 52 N -2.07 1.49 0.01 1.32 0.00 -0.29 0.15 121.76 122.36 2z8u s ALA 52 Ca 0.05 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.15 2z8u s ALA 52 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2z8u s ALA 52 CO 0.01 0.32 -0.21 -0.51 0.00 0.00 0.00 175.76 175.38 2z8u s LEU 53 N -1.06 2.10 -0.19 0.00 1.02 0.73 -1.35 118.68 119.93 2z8u s LEU 53 Ca 0.05 -0.44 -0.01 0.00 0.02 0.00 0.00 54.13 53.75 2z8u s LEU 53 Cb -0.08 -1.03 0.00 0.00 0.02 0.00 0.00 46.19 45.11 2z8u s LEU 53 CO 0.01 0.21 -0.13 -0.22 0.02 0.00 0.00 176.35 176.25 2z8u s LEU 54 N -0.80 2.51 -0.12 1.79 2.96 0.67 -0.76 118.68 124.92 2z8u s LEU 54 Ca 0.08 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2z8u s LEU 54 Cb -0.08 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2z8u s LEU 54 CO 0.00 0.00 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.23 2z8u s ILE 55 N 1.30 2.61 0.22 6.68 1.01 0.12 -1.25 121.20 131.90 2z8u s ILE 55 Ca 0.04 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2z8u s ILE 55 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2z8u s ILE 55 CO -0.07 0.54 0.16 -0.36 0.00 0.00 0.00 174.94 175.21 2z8u s PHE 56 N 0.40 3.09 0.42 3.97 0.08 -0.08 -0.26 117.98 125.61 2z8u s PHE 56 Ca -0.13 -0.09 0.13 0.00 0.12 0.00 0.00 56.93 56.96 2z8u s PHE 56 Cb -0.17 -1.43 0.98 0.00 -0.57 0.00 0.00 43.02 41.84 2z8u s PHE 56 CO 0.06 0.53 1.95 -0.09 -0.10 0.00 0.00 175.22 177.57 2z8u h ARG 57 N 1.87 0.46 0.00 0.44 2.43 -1.83 -0.84 114.38 116.91 2z8u h ARG 57 Ca -0.48 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2z8u h ARG 57 Cb 1.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2z8u h ARG 57 CO 0.61 0.31 0.04 0.66 -1.51 0.00 0.00 179.97 180.08 2z8u h SER 58 N 0.48 0.00 0.00 -3.80 4.64 -1.88 0.10 113.55 113.09 2z8u h SER 58 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2z8u h SER 58 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2z8u h SER 58 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 2z8u n GLY 59 N -1.17 0.60 3.76 -0.77 0.00 -0.32 -4.16 105.19 103.13 2z8u n GLY 59 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2z8u n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8u s LYS 60 N -0.90 4.14 -0.04 1.61 2.20 -1.26 -0.46 119.74 125.04 2z8u s LYS 60 Ca 0.00 2.53 0.03 0.00 -0.36 0.00 0.00 55.97 58.17 2z8u s LYS 60 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2z8u s LYS 60 CO 0.00 -0.58 -0.12 0.08 -0.36 0.00 0.00 175.35 174.38 2z8u s VAL 61 N -0.24 1.02 -0.02 4.02 1.01 0.01 -0.90 120.40 125.30 2z8u s VAL 61 Ca 0.60 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2z8u s VAL 61 Cb -0.47 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2z8u s VAL 61 CO 0.50 0.31 -0.24 0.20 0.00 0.00 0.00 175.10 175.87 2z8u s ASN 62 N 0.24 3.22 -0.02 3.32 0.01 -0.38 -1.45 114.94 119.87 2z8u s ASN 62 Ca -0.05 -0.43 -0.00 0.00 -0.71 0.00 0.00 52.86 51.66 2z8u s ASN 62 Cb -0.11 -0.42 0.03 0.00 0.41 0.00 0.00 41.25 41.16 2z8u s ASN 62 CO 0.01 0.32 0.03 0.00 -1.51 0.00 0.00 177.10 175.95 2z8u s THR 64 N 1.19 2.05 0.00 0.00 -1.32 -0.45 -1.49 115.64 115.61 2z8u s THR 64 Ca -0.08 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.20 2z8u s THR 64 Cb -0.13 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.77 2z8u s THR 64 CO -0.03 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2z8u n GLY 65 N -0.27 2.81 3.76 6.08 0.00 -1.25 -1.14 105.19 115.18 2z8u n GLY 65 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2z8u n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8u s ALA 66 N -2.65 2.68 -0.23 4.61 0.00 -1.26 -4.73 121.76 120.17 2z8u s ALA 66 Ca 0.00 0.96 0.18 0.00 0.00 0.00 0.00 51.96 53.10 2z8u s ALA 66 Cb 0.00 -3.42 0.22 0.00 0.00 0.00 0.00 23.12 19.92 2z8u s ALA 66 CO 0.00 -0.97 1.53 0.87 0.00 0.00 0.00 175.76 177.19 2z8u h LYS 67 N 1.21 0.00 -3.48 0.00 1.57 -1.90 -0.49 116.57 113.49 2z8u h LYS 67 Ca -0.50 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 2z8u h LYS 67 Cb 1.28 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.46 2z8u h LYS 67 CO 0.57 0.31 -0.13 -1.54 -0.57 0.00 0.00 179.45 178.10 2z8u s SER 68 N -6.35 -0.16 0.26 0.86 1.04 -1.26 -4.29 113.70 103.79 2z8u s SER 68 Ca 0.05 -0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 2z8u s SER 68 Cb 0.07 0.46 0.50 0.00 0.10 0.00 0.00 66.02 67.15 2z8u s SER 68 CO 0.71 -0.85 1.78 0.50 0.98 0.00 0.00 173.24 176.36 2z8u h LYS 69 N 2.42 0.68 -0.44 4.02 3.64 -1.95 -1.96 116.57 122.98 2z8u h LYS 69 Ca -0.33 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 2z8u h LYS 69 Cb 1.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2z8u h LYS 69 CO 0.48 0.45 -0.04 0.93 -2.27 0.00 0.00 179.45 179.00 2z8u h GLU 70 N 0.70 0.81 -0.65 1.90 3.07 -1.99 -0.23 114.58 118.19 2z8u h GLU 70 Ca 0.45 -0.28 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2z8u h GLU 70 Cb 0.56 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 2z8u h GLU 70 CO -0.32 0.89 0.41 1.49 -1.40 0.00 0.00 179.01 180.08 2z8u h GLU 71 N 0.65 0.79 -0.29 2.33 4.81 -1.88 -1.30 114.58 119.69 2z8u h GLU 71 Ca 0.12 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2z8u h GLU 71 Cb 0.55 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2z8u h GLU 71 CO 0.03 0.52 0.18 0.00 -0.73 0.00 0.00 179.01 179.01 2z8u h ALA 72 N 1.27 0.36 -0.98 2.92 0.00 -1.13 -2.14 119.26 119.56 2z8u h ALA 72 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2z8u h ALA 72 Cb -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2z8u h ALA 72 CO -0.09 -0.18 0.63 1.49 0.00 0.00 0.00 179.25 181.09 2z8u h GLU 73 N 0.37 1.30 -0.18 0.00 4.81 -0.63 -0.27 114.58 119.99 2z8u h GLU 73 Ca 0.11 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2z8u h GLU 73 Cb -0.03 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 2z8u h GLU 73 CO -0.04 0.88 0.09 0.82 -0.73 0.00 0.00 179.01 180.03 2z8u h ILE 74 N 1.33 1.00 -0.47 2.32 2.04 -1.08 0.10 117.51 122.75 2z8u h ILE 74 Ca 0.36 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.17 2z8u h ILE 74 Cb -0.12 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2z8u h ILE 74 CO -0.07 0.04 0.28 0.00 0.00 0.00 0.00 178.15 178.39 2z8u h ALA 75 N 1.09 0.60 -0.35 1.87 0.00 -0.95 -2.17 119.26 119.35 2z8u h ALA 75 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2z8u h ALA 75 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z8u h ALA 75 CO -0.04 -0.03 0.15 0.82 0.00 0.00 0.00 179.25 180.14 2z8u h ILE 76 N 0.56 1.18 0.00 0.00 2.04 -0.81 -2.58 117.51 117.90 2z8u h ILE 76 Ca 0.19 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2z8u h ILE 76 Cb 0.02 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2z8u h ILE 76 CO -0.09 0.20 -0.13 0.11 0.00 0.00 0.00 178.15 178.24 2z8u h LYS 77 N 0.42 0.00 -0.33 2.37 1.57 -0.58 -0.21 116.57 119.82 2z8u h LYS 77 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2z8u h LYS 77 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2z8u h LYS 77 CO -0.01 0.13 -0.04 0.87 -0.57 0.00 0.00 179.45 179.83 2z8u h LYS 78 N 0.00 0.60 -0.29 3.15 1.57 -1.08 -1.03 116.57 119.49 2z8u h LYS 78 Ca -0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2z8u h LYS 78 Cb 0.25 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2z8u h LYS 78 CO 0.02 0.75 0.14 0.82 -0.57 0.00 0.00 179.45 180.61 2z8u h ILE 79 N 0.39 1.15 -0.48 1.86 1.08 -1.05 -2.53 117.51 117.94 2z8u h ILE 79 Ca 0.09 -0.42 0.08 0.00 -0.39 0.00 0.00 64.86 64.22 2z8u h ILE 79 Cb 0.51 0.90 -0.07 0.00 -3.07 0.00 0.00 36.82 35.09 2z8u h ILE 79 CO 0.02 0.15 0.07 0.40 -0.69 0.00 0.00 178.15 178.11 2z8u h ILE 80 N 0.33 0.71 -0.60 -0.67 2.04 -0.95 -1.59 117.51 116.79 2z8u h ILE 80 Ca 0.10 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2z8u h ILE 80 Cb 0.11 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2z8u h ILE 80 CO -0.01 0.04 0.30 0.50 0.00 0.00 0.00 178.15 178.97 2z8u h LYS 81 N 0.20 0.54 -0.28 2.37 3.64 -1.07 0.32 116.57 122.28 2z8u h LYS 81 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2z8u h LYS 81 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2z8u h LYS 81 CO -0.33 0.36 0.19 0.93 -2.27 0.00 0.00 179.45 178.32 2z8u h GLU 82 N 0.56 0.38 -0.52 1.90 5.08 -0.96 0.18 114.58 121.19 2z8u h GLU 82 Ca 0.27 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2z8u h GLU 82 Cb 0.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2z8u h GLU 82 CO -0.20 0.26 0.19 -0.07 -1.00 0.00 0.00 179.01 178.19 2z8u h LEU 83 N 0.38 0.73 -0.38 1.33 3.38 -0.84 0.60 115.31 120.51 2z8u h LEU 83 Ca 0.10 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2z8u h LEU 83 Cb -0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2z8u h LEU 83 CO -0.02 0.71 0.20 0.50 0.09 0.00 0.00 178.44 179.92 2z8u h LYS 84 N 0.70 0.40 -0.82 1.13 3.64 -0.19 0.84 116.57 122.27 2z8u h LYS 84 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2z8u h LYS 84 Cb 0.22 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2z8u h LYS 84 CO -0.01 0.26 0.54 -0.44 -2.27 0.00 0.00 179.45 177.54 2z8u h ASP 85 N 0.41 0.93 0.47 4.20 3.32 -0.32 -1.00 116.42 124.44 2z8u h ASP 85 Ca 0.15 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2z8u h ASP 85 Cb 0.04 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2z8u h ASP 85 CO -0.09 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 2z8u n ALA 86 N -2.41 1.63 -0.46 3.45 0.00 0.17 -4.86 120.51 118.04 2z8u n ALA 86 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z8u n ALA 86 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2z8u n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8u n GLY 87 N -0.08 0.75 3.71 0.00 0.00 -0.38 -5.05 105.19 104.15 2z8u n GLY 87 Ca 0.03 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2z8u n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8u s ILE 88 N -2.00 5.09 -0.26 -0.61 1.01 0.24 -5.00 121.20 119.67 2z8u s ILE 88 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 2z8u s ILE 88 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2z8u s ILE 88 CO 0.00 0.26 1.58 -0.62 0.00 0.00 0.00 174.94 176.16 2z8u s ASP 89 N 0.77 6.36 0.07 3.58 2.15 -1.26 -3.82 116.67 124.52 2z8u s ASP 89 Ca 0.33 1.46 0.02 0.00 0.43 0.00 0.00 52.55 54.79 2z8u s ASP 89 Cb -0.17 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 39.89 2z8u s ASP 89 CO 0.15 -1.30 -0.07 0.68 -0.17 0.00 0.00 175.17 174.46 2z8u s VAL 90 N 5.31 0.62 -0.08 1.11 -7.23 -1.26 -4.71 120.40 114.15 2z8u s VAL 90 Ca 0.69 -1.58 -0.27 0.00 -1.81 0.00 0.00 61.98 59.01 2z8u s VAL 90 Cb -0.22 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 2z8u s VAL 90 CO 0.29 -0.67 0.90 -0.63 -0.31 0.00 0.00 175.10 174.67 2z8u s ILE 91 N -2.70 4.88 -0.33 -0.62 1.01 0.23 -4.96 121.20 118.71 2z8u s ILE 91 Ca 0.03 1.83 0.23 0.00 0.00 0.00 0.00 60.65 62.73 2z8u s ILE 91 Cb -0.01 -4.22 0.11 0.00 0.01 0.00 0.00 42.46 38.35 2z8u s ILE 91 CO -0.03 0.10 1.25 -0.33 0.00 0.00 0.00 174.94 175.93 2z8u h GLU 92 N 7.01 0.00 -2.04 2.79 5.08 -1.97 -3.39 114.58 122.05 2z8u h GLU 92 Ca -0.35 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.41 2z8u h GLU 92 Cb 1.17 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.01 2z8u h GLU 92 CO 0.80 0.00 -0.63 0.27 -1.00 0.00 0.00 179.01 178.45 2z8u n ASN 93 N -2.78 4.63 -4.80 1.42 6.94 -1.26 -5.03 115.26 114.37 2z8u n ASN 93 Ca 0.01 -3.70 -0.34 0.00 -0.02 0.00 0.00 54.58 50.53 2z8u n ASN 93 Cb 0.54 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2z8u n ASN 93 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2z8u s PRO 94 N -3.51 4.06 -0.15 -0.53 0.04 -1.26 -5.00 135.00 128.65 2z8u s PRO 94 Ca 0.49 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 2z8u s PRO 94 Cb 0.32 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2z8u s PRO 94 CO -0.16 -0.20 0.79 -2.00 0.04 0.00 0.00 177.00 175.48 2z8u s GLU 95 N -3.01 4.33 -0.21 4.56 2.12 -1.26 -5.04 118.70 120.19 2z8u s GLU 95 Ca 0.63 0.97 -0.20 0.00 0.36 0.00 0.00 54.97 56.72 2z8u s GLU 95 Cb -0.15 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 2z8u s GLU 95 CO 0.19 -0.23 0.59 0.42 -0.54 0.00 0.00 175.26 175.69 2z8u s ILE 96 N 1.82 5.04 -0.15 -3.70 -1.09 -1.26 -4.60 121.20 117.26 2z8u s ILE 96 Ca 0.38 1.10 -0.05 0.00 -2.23 0.00 0.00 60.65 59.85 2z8u s ILE 96 Cb -0.17 -3.91 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 2z8u s ILE 96 CO 0.14 0.11 0.01 -0.75 -1.23 0.00 0.00 174.94 173.22 2z8u s LYS 97 N 1.96 3.69 -0.04 2.79 2.20 -0.17 -4.96 119.74 125.21 2z8u s LYS 97 Ca 0.27 -0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 2z8u s LYS 97 Cb -0.16 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2z8u s LYS 97 CO 0.10 0.33 1.24 0.42 -0.36 0.00 0.00 175.35 177.08 2z8u s ILE 98 N 0.16 4.14 -0.22 5.43 1.01 -1.26 -0.72 121.20 129.74 2z8u s ILE 98 Ca 0.01 1.48 0.09 0.00 0.00 0.00 0.00 60.65 62.24 2z8u s ILE 98 Cb -0.13 -3.95 -0.20 0.00 0.01 0.00 0.00 42.46 38.19 2z8u s ILE 98 CO 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 174.94 174.88 2z8u n GLN 99 N 5.17 0.72 -3.65 2.79 1.13 0.11 -4.91 117.38 118.74 2z8u n GLN 99 Ca 0.11 0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 55.14 2z8u n GLN 99 Cb 0.46 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.26 2z8u n GLN 99 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2z8u s ASN 100 N -5.92 -0.21 -0.02 1.08 3.84 -0.96 -4.76 114.94 108.00 2z8u s ASN 100 Ca -0.22 -0.33 -0.14 0.00 0.21 0.00 0.00 52.86 52.38 2z8u s ASN 100 Cb 0.07 0.46 0.02 0.00 -0.55 0.00 0.00 41.25 41.26 2z8u s ASN 100 CO 0.68 -0.84 0.30 -0.04 -2.79 0.00 0.00 177.10 174.41 2z8u s MET 101 N -3.78 0.65 -0.20 0.43 -1.94 -0.87 -0.17 119.30 113.41 2z8u s MET 101 Ca 0.03 -0.18 -0.06 0.00 -1.71 0.00 0.00 55.69 53.77 2z8u s MET 101 Cb 0.02 0.29 -0.03 0.00 2.01 0.00 0.00 34.83 37.12 2z8u s MET 101 CO -0.12 -0.17 0.02 0.08 -0.01 0.00 0.00 175.02 174.82 2z8u s VAL 102 N -1.28 4.15 0.08 -6.03 1.01 -0.70 -3.56 120.40 114.08 2z8u s VAL 102 Ca -0.13 -0.24 0.10 0.00 0.00 0.00 0.00 61.98 61.70 2z8u s VAL 102 Cb -0.05 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2z8u s VAL 102 CO 0.04 0.42 -0.24 0.00 0.00 0.00 0.00 175.10 175.32 2z8u s ALA 103 N 0.97 2.40 0.14 5.51 0.00 -0.37 -0.59 121.76 129.82 2z8u s ALA 103 Ca 0.02 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.72 2z8u s ALA 103 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2z8u s ALA 103 CO 0.02 0.55 -0.18 0.95 0.00 0.00 0.00 175.76 177.10 2z8u s THR 104 N -0.96 1.67 0.24 0.00 -4.23 0.05 0.11 115.64 112.52 2z8u s THR 104 Ca 0.14 -1.77 -0.15 0.00 -1.18 0.00 0.00 61.69 58.73 2z8u s THR 104 Cb -0.10 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2z8u s THR 104 CO 0.05 -0.28 0.52 0.00 -0.54 0.00 0.00 174.62 174.37 2z8u s ALA 105 N -1.85 -0.51 -0.09 3.99 0.00 -0.54 -1.06 121.76 121.70 2z8u s ALA 105 Ca 0.12 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.43 2z8u s ALA 105 Cb -0.07 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.05 2z8u s ALA 105 CO 0.05 -0.87 -0.18 -0.51 0.00 0.00 0.00 175.76 174.25 2z8u s ASP 106 N -2.98 2.52 0.44 0.00 1.01 -1.26 -0.80 116.67 115.61 2z8u s ASP 106 Ca 0.18 -0.45 0.18 0.00 0.71 0.00 0.00 52.55 53.17 2z8u s ASP 106 Cb -0.01 -1.15 1.03 0.00 1.01 0.00 0.00 42.92 43.79 2z8u s ASP 106 CO 0.06 0.08 1.95 -0.07 0.21 0.00 0.00 175.17 177.41 2z8u h LEU 107 N 6.99 0.00 0.00 1.23 3.38 -0.88 -3.39 115.31 122.64 2z8u h LEU 107 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2z8u h LEU 107 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2z8u h LEU 107 CO 0.48 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2z8u n GLY 108 N -0.71 1.33 3.19 0.83 0.00 -1.26 -4.82 105.19 103.75 2z8u n GLY 108 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2z8u n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8u s ILE 109 N -2.66 0.97 -0.61 -0.61 -5.25 -1.26 -5.11 121.20 106.67 2z8u s ILE 109 Ca 0.00 -1.76 -0.20 0.00 -0.99 0.00 0.00 60.65 57.70 2z8u s ILE 109 Cb 0.00 -1.50 0.09 0.00 2.95 0.00 0.00 42.46 44.01 2z8u s ILE 109 CO 0.00 -0.62 0.78 -1.61 -1.79 0.00 0.00 174.94 171.70 2z8u s GLU 110 N -3.09 3.07 0.50 0.37 2.02 -1.26 -3.73 118.70 116.58 2z8u s GLU 110 Ca 0.08 -1.14 -0.22 0.00 0.02 0.00 0.00 54.97 53.71 2z8u s GLU 110 Cb -0.01 -4.25 -0.06 0.00 0.10 0.00 0.00 34.13 29.91 2z8u s GLU 110 CO -0.00 -1.61 1.18 -1.25 0.02 0.00 0.00 175.26 173.60 2z8u s PRO 111 N 3.11 3.55 -0.83 0.39 0.04 -1.25 -4.96 135.00 135.04 2z8u s PRO 111 Ca 0.15 1.78 -0.22 0.00 0.04 0.00 0.00 61.00 62.76 2z8u s PRO 111 Cb -0.22 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.14 2z8u s PRO 111 CO 0.08 -0.73 1.15 1.21 0.04 0.00 0.00 177.00 178.74 2z8u s ASN 112 N -1.43 6.39 0.34 6.66 3.04 -1.26 -4.75 114.94 123.92 2z8u s ASN 112 Ca 0.68 -1.38 0.01 0.00 0.04 0.00 0.00 52.86 52.21 2z8u s ASN 112 Cb -0.29 -2.46 0.59 0.00 -1.54 0.00 0.00 41.25 37.55 2z8u s ASN 112 CO 0.34 -1.37 1.99 -0.07 -3.04 0.00 0.00 177.10 174.94 2z8u h LEU 113 N 11.50 0.76 -0.68 3.21 3.38 -1.96 -2.22 115.31 129.30 2z8u h LEU 113 Ca -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z8u h LEU 113 Cb 1.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2z8u h LEU 113 CO 1.22 0.57 0.38 0.44 0.09 0.00 0.00 178.44 181.14 2z8u h ASP 114 N 0.89 0.84 -0.35 -0.43 5.19 -1.99 0.58 116.42 121.15 2z8u h ASP 114 Ca 0.24 -0.08 0.05 0.00 -0.62 0.00 0.00 57.03 56.61 2z8u h ASP 114 Cb -0.07 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.19 2z8u h ASP 114 CO -0.05 0.68 0.09 0.44 -3.12 0.00 0.00 179.24 177.28 2z8u h ASP 115 N 0.93 0.05 -0.48 6.45 3.32 -1.87 -2.66 116.42 122.17 2z8u h ASP 115 Ca 0.24 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2z8u h ASP 115 Cb 0.02 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2z8u h ASP 115 CO -0.04 0.07 0.09 0.40 -1.72 0.00 0.00 179.24 178.04 2z8u h ILE 116 N 0.22 1.24 0.00 0.35 2.04 -1.06 -1.16 117.51 119.14 2z8u h ILE 116 Ca 0.16 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2z8u h ILE 116 Cb 0.17 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2z8u h ILE 116 CO -0.20 0.31 -0.01 0.00 0.00 0.00 0.00 178.15 178.26 2z8u h ALA 117 N 0.97 1.95 0.15 1.87 0.00 -0.71 -0.33 119.26 123.15 2z8u h ALA 117 Ca 0.15 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.73 2z8u h ALA 117 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z8u h ALA 117 CO 0.01 0.01 -1.64 1.25 0.00 0.00 0.00 179.25 178.88 2z8u h LEU 118 N 0.00 0.51 0.00 0.00 5.85 -1.21 -3.41 115.31 117.05 2z8u h LEU 118 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2z8u h LEU 118 Cb 0.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2z8u h LEU 118 CO 0.00 1.73 -1.23 0.23 -0.34 0.00 0.00 178.44 178.83 2z8u n MET 119 N -3.72 0.62 -4.46 1.25 2.81 -0.46 -4.84 117.12 108.31 2z8u n MET 119 Ca -0.25 0.05 -0.34 0.00 -1.81 0.00 0.00 57.70 55.35 2z8u n MET 119 Cb 1.00 -1.76 -0.14 0.00 -0.71 0.00 0.00 33.22 31.61 2z8u n MET 119 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2z8u s VAL 120 N -3.40 3.03 0.51 2.03 1.01 -0.17 -5.06 120.40 118.34 2z8u s VAL 120 Ca -0.02 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2z8u s VAL 120 Cb 0.11 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 2z8u s VAL 120 CO 0.82 0.50 1.00 -1.61 0.00 0.00 0.00 175.10 175.80 2z8u s GLU 121 N 0.77 3.88 -1.10 2.72 2.02 -1.26 -3.58 118.70 122.15 2z8u s GLU 121 Ca -0.05 1.05 0.00 0.00 0.02 0.00 0.00 54.97 55.99 2z8u s GLU 121 Cb -0.15 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 31.96 2z8u s GLU 121 CO 0.01 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.37 2z8u n GLY 122 N -1.24 0.34 3.59 -1.39 0.00 -1.26 -4.92 105.19 100.31 2z8u n GLY 122 Ca 0.07 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2z8u n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8u s THR 123 N -2.55 3.49 0.05 2.61 -4.23 -1.23 -3.00 115.64 110.78 2z8u s THR 123 Ca 0.00 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2z8u s THR 123 Cb 0.00 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2z8u s THR 123 CO 0.00 0.15 -0.08 -1.61 -0.54 0.00 0.00 174.62 172.54 2z8u s GLU 124 N -2.12 0.57 -0.24 3.99 0.41 0.04 -4.97 118.70 116.37 2z8u s GLU 124 Ca 0.21 -0.83 -0.08 0.00 -0.41 0.00 0.00 54.97 53.86 2z8u s GLU 124 Cb -0.11 -0.29 0.11 0.00 -1.78 0.00 0.00 34.13 32.06 2z8u s GLU 124 CO 0.14 0.04 0.52 -0.47 -0.49 0.00 0.00 175.26 174.99 2z8u s TYR 125 N -1.66 -1.03 -0.43 1.61 5.04 -1.26 -0.21 117.35 119.42 2z8u s TYR 125 Ca -0.07 1.86 0.05 0.00 -2.44 0.00 0.00 57.07 56.47 2z8u s TYR 125 Cb -0.08 0.52 0.17 0.00 0.35 0.00 0.00 41.96 42.92 2z8u s TYR 125 CO -0.00 -0.56 0.44 -1.21 -1.34 0.00 0.00 175.55 172.88 2z8u s GLU 126 N 2.73 0.91 0.59 4.97 0.41 -1.26 -5.03 118.70 122.02 2z8u s GLU 126 Ca -0.03 -1.70 0.29 0.00 -0.41 0.00 0.00 54.97 53.12 2z8u s GLU 126 Cb -0.12 -0.99 1.66 0.00 -1.78 0.00 0.00 34.13 32.90 2z8u s GLU 126 CO -0.15 -1.35 2.10 -1.00 -0.49 0.00 0.00 175.26 174.36 2z8u h PRO 127 N 5.64 0.00 0.00 0.39 0.13 -1.89 0.21 132.00 136.48 2z8u h PRO 127 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2z8u h PRO 127 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2z8u h PRO 127 CO 0.26 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.08 2z8u h GLU 128 N 0.00 0.00 0.00 0.86 4.11 -2.00 -3.30 114.58 114.24 2z8u h GLU 128 Ca 0.09 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.35 2z8u h GLU 128 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2z8u h GLU 128 CO -0.00 0.00 -1.78 1.04 0.07 0.00 0.00 179.01 178.34 2z8u n GLN 129 N -2.71 1.62 -3.58 1.06 1.13 0.65 -5.05 117.38 110.52 2z8u n GLN 129 Ca 0.02 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 54.93 2z8u n GLN 129 Cb 0.32 -1.31 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 2z8u n GLN 129 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 2z8u s PHE 130 N -2.44 -0.45 0.32 1.08 -0.12 -0.67 -5.09 117.98 110.60 2z8u s PHE 130 Ca -0.06 0.83 -0.25 0.00 -0.05 0.00 0.00 56.93 57.41 2z8u s PHE 130 Cb 0.05 0.43 -0.10 0.00 -0.63 0.00 0.00 43.02 42.77 2z8u s PHE 130 CO 0.51 -0.38 0.92 -1.25 -0.05 0.00 0.00 175.22 174.97 2z8u s PRO 131 N -0.90 4.51 0.00 1.99 0.04 -1.26 -3.88 135.00 135.49 2z8u s PRO 131 Ca -0.03 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2z8u s PRO 131 Cb -0.01 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2z8u s PRO 131 CO 0.02 0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.73 2z8u n GLY 132 N 0.45 0.54 3.82 0.56 0.00 -1.26 -4.98 105.19 104.32 2z8u n GLY 132 Ca 0.02 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2z8u n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z8u s LEU 133 N -1.30 4.35 -0.19 0.99 0.20 0.43 -4.55 118.68 118.60 2z8u s LEU 133 Ca 0.00 0.52 -0.10 0.00 0.69 0.00 0.00 54.13 55.24 2z8u s LEU 133 Cb 0.00 -2.22 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 2z8u s LEU 133 CO 0.00 0.30 0.15 -0.69 -0.29 0.00 0.00 176.35 175.82 2z8u s VAL 134 N -0.53 5.40 -0.10 1.68 1.01 0.71 -1.01 120.40 127.56 2z8u s VAL 134 Ca 0.16 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2z8u s VAL 134 Cb -0.13 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2z8u s VAL 134 CO 0.05 0.44 0.04 -0.47 0.00 0.00 0.00 175.10 175.15 2z8u s TYR 135 N 0.34 0.47 -0.16 5.22 6.04 0.01 -0.78 117.35 128.49 2z8u s TYR 135 Ca 0.09 -0.19 -0.13 0.00 0.04 0.00 0.00 57.07 56.89 2z8u s TYR 135 Cb -0.11 -0.73 -0.05 0.00 -1.04 0.00 0.00 41.96 40.03 2z8u s TYR 135 CO -0.01 -0.37 0.25 0.50 -1.54 0.00 0.00 175.55 174.38 2z8u s ARG 136 N 2.04 4.16 0.06 4.97 3.52 -1.16 -0.01 118.95 132.52 2z8u s ARG 136 Ca 0.04 0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.69 2z8u s ARG 136 Cb -0.14 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 2z8u s ARG 136 CO -0.06 0.32 0.05 -0.51 -0.81 0.00 0.00 175.30 174.29 2z8u s LEU 137 N 0.25 3.72 -0.01 -0.88 1.43 -0.19 -4.97 118.68 118.03 2z8u s LEU 137 Ca 0.15 -0.01 0.19 0.00 -1.03 0.00 0.00 54.13 53.43 2z8u s LEU 137 Cb -0.13 -2.33 -0.24 0.00 0.03 0.00 0.00 46.19 43.52 2z8u s LEU 137 CO 0.03 0.20 0.64 0.47 0.23 0.00 0.00 176.35 177.92 2z8u n ASP 138 N 0.73 0.77 -3.35 2.29 8.00 -1.26 -2.33 116.55 121.40 2z8u n ASP 138 Ca -0.11 -0.55 -0.10 0.00 0.71 0.00 0.00 54.79 54.74 2z8u n ASP 138 Cb 0.52 1.36 -0.08 0.00 -0.02 0.00 0.00 41.12 42.90 2z8u n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z8u s ASP 139 N -3.36 0.47 0.86 -2.24 2.15 -1.26 -3.69 116.67 109.60 2z8u s ASP 139 Ca 0.01 -0.02 -0.11 0.00 0.43 0.00 0.00 52.55 52.87 2z8u s ASP 139 Cb 0.13 1.02 0.11 0.00 -0.30 0.00 0.00 42.92 43.88 2z8u s ASP 139 CO 0.78 -0.32 1.09 -2.16 -0.17 0.00 0.00 175.17 174.39 2z8u s PRO 140 N 2.52 1.56 -0.91 4.34 0.04 -1.26 -4.88 135.00 136.39 2z8u s PRO 140 Ca 0.11 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 2z8u s PRO 140 Cb -0.15 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2z8u s PRO 140 CO -0.20 -2.08 1.57 0.21 0.04 0.00 0.00 177.00 176.54 2z8u s LYS 141 N -4.89 3.20 0.13 4.56 2.20 -1.24 -4.59 119.74 119.10 2z8u s LYS 141 Ca 0.63 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.61 2z8u s LYS 141 Cb -0.18 -5.02 -0.04 0.00 -1.51 0.00 0.00 37.83 31.08 2z8u s LYS 141 CO 0.57 -2.52 -0.01 0.14 -0.36 0.00 0.00 175.35 173.16 2z8u s VAL 142 N 6.66 0.53 -0.14 4.02 -7.23 -0.98 -4.62 120.40 118.63 2z8u s VAL 142 Ca 0.52 -1.93 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 2z8u s VAL 142 Cb -0.04 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 2z8u s VAL 142 CO -0.01 -0.66 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.30 2z8u s VAL 143 N -3.75 3.09 -0.07 1.32 1.01 -0.43 -1.02 120.40 120.54 2z8u s VAL 143 Ca 0.18 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2z8u s VAL 143 Cb 0.06 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2z8u s VAL 143 CO -0.01 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.76 2z8u s VAL 144 N 0.49 2.94 -0.13 2.92 1.01 0.98 -0.28 120.40 128.33 2z8u s VAL 144 Ca -0.09 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2z8u s VAL 144 Cb -0.16 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2z8u s VAL 144 CO 0.04 0.57 -0.18 -0.76 0.00 0.00 0.00 175.10 174.78 2z8u s LEU 145 N -0.36 2.42 -0.13 3.92 1.43 0.16 -0.81 118.68 125.31 2z8u s LEU 145 Ca 0.03 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2z8u s LEU 145 Cb -0.12 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.56 2z8u s LEU 145 CO 0.02 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 175.94 2z8u s ILE 146 N 0.51 2.62 0.15 -0.59 1.01 -0.18 -0.55 121.20 124.18 2z8u s ILE 146 Ca -0.12 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.78 2z8u s ILE 146 Cb -0.16 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2z8u s ILE 146 CO 0.05 0.53 0.15 -0.36 0.00 0.00 0.00 174.94 175.31 2z8u s PHE 147 N 0.56 3.20 0.65 3.97 0.08 0.08 -0.43 117.98 126.10 2z8u s PHE 147 Ca -0.10 0.02 0.39 0.00 0.12 0.00 0.00 56.93 57.35 2z8u s PHE 147 Cb -0.16 -1.55 2.14 0.00 -0.57 0.00 0.00 43.02 42.88 2z8u s PHE 147 CO 0.04 0.52 2.26 0.78 -0.10 0.00 0.00 175.22 178.72 2z8u h GLY 148 N 2.49 0.00 2.00 4.36 0.00 -1.87 -0.59 103.07 109.45 2z8u h GLY 148 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2z8u h GLY 148 CO 0.64 0.00 -0.06 1.48 0.00 0.00 0.00 176.54 178.60 2z8u h SER 149 N 0.00 0.00 0.00 0.19 4.64 -1.91 -3.32 113.55 113.15 2z8u h SER 149 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2z8u h SER 149 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2z8u h SER 149 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2z8u n GLY 150 N 0.13 1.41 3.77 -0.77 0.00 -0.23 -4.53 105.19 104.96 2z8u n GLY 150 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2z8u n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8u s LYS 151 N -0.76 4.26 -0.04 1.61 2.20 -1.26 -0.13 119.74 125.62 2z8u s LYS 151 Ca 0.00 2.35 0.04 0.00 -0.36 0.00 0.00 55.97 58.00 2z8u s LYS 151 Cb 0.00 -3.04 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2z8u s LYS 151 CO 0.00 -0.35 -0.16 0.08 -0.36 0.00 0.00 175.35 174.56 2z8u s VAL 152 N -0.88 1.31 -0.10 4.02 1.01 0.02 -0.74 120.40 125.04 2z8u s VAL 152 Ca 0.52 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2z8u s VAL 152 Cb -0.42 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2z8u s VAL 152 CO 0.54 0.38 -0.22 -0.69 0.00 0.00 0.00 175.10 175.11 2z8u s VAL 153 N 0.02 1.90 -0.15 2.92 1.01 0.29 -1.46 120.40 124.93 2z8u s VAL 153 Ca -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z8u s VAL 153 Cb -0.10 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2z8u s VAL 153 CO 0.02 0.52 -0.10 -0.63 0.00 0.00 0.00 175.10 174.91 2z8u s ILE 154 N 0.47 3.18 0.31 2.22 1.01 0.12 -0.66 121.20 127.85 2z8u s ILE 154 Ca -0.16 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2z8u s ILE 154 Cb -0.17 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 39.87 2z8u s ILE 154 CO 0.06 0.50 -0.04 0.42 0.00 0.00 0.00 174.94 175.89 2z8u s THR 155 N 0.59 1.70 0.00 2.92 -4.23 0.61 -1.24 115.64 116.00 2z8u s THR 155 Ca -0.06 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2z8u s THR 155 Cb -0.15 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2z8u s THR 155 CO 0.03 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 2z8u n GLY 156 N -0.68 0.73 3.76 3.99 0.00 -1.23 -1.32 105.19 110.44 2z8u n GLY 156 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2z8u n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8u s LEU 157 N 0.00 4.44 -0.00 0.99 1.43 -1.24 -4.73 118.68 119.57 2z8u s LEU 157 Ca 0.00 2.44 0.16 0.00 -1.03 0.00 0.00 54.13 55.70 2z8u s LEU 157 Cb 0.00 -3.71 -0.18 0.00 0.03 0.00 0.00 46.19 42.33 2z8u s LEU 157 CO 0.00 -0.39 0.66 0.29 0.23 0.00 0.00 176.35 177.14 2z8u n LYS 158 N 0.84 1.56 -3.50 1.70 4.76 -1.26 -2.06 118.16 120.19 2z8u n LYS 158 Ca 0.00 -0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 2z8u n LYS 158 Cb 0.44 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.31 2z8u n LYS 158 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2z8u s SER 159 N -2.65 -0.56 0.25 4.39 1.04 -1.26 -4.82 113.70 110.09 2z8u s SER 159 Ca 0.05 0.42 -0.06 0.00 0.48 0.00 0.00 55.95 56.84 2z8u s SER 159 Cb 0.12 0.50 0.28 0.00 0.10 0.00 0.00 66.02 67.02 2z8u s SER 159 CO 0.67 -0.66 1.92 -0.08 0.98 0.00 0.00 173.24 176.06 2z8u h GLU 160 N 2.58 1.27 -0.68 4.02 4.22 -2.00 -1.66 114.58 122.34 2z8u h GLU 160 Ca -0.27 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.10 2z8u h GLU 160 Cb 1.20 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2z8u h GLU 160 CO 0.37 0.84 0.44 1.05 -2.18 0.00 0.00 179.01 179.53 2z8u h GLU 161 N 1.31 0.90 -0.21 1.92 9.09 -2.00 -1.88 114.58 123.72 2z8u h GLU 161 Ca 0.37 -0.06 -0.02 0.00 0.05 0.00 0.00 59.36 59.71 2z8u h GLU 161 Cb -0.10 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 26.78 2z8u h GLU 161 CO -0.09 0.61 0.05 -0.44 0.05 0.00 0.00 179.01 179.18 2z8u h ASP 162 N 0.93 0.26 -0.62 3.06 3.32 -1.86 -2.21 116.42 119.30 2z8u h ASP 162 Ca 0.25 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2z8u h ASP 162 Cb -0.09 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2z8u h ASP 162 CO -0.05 0.27 0.18 0.00 -1.72 0.00 0.00 179.24 177.92 2z8u h ALA 163 N 1.77 0.81 -0.34 3.45 0.00 -0.51 -1.07 119.26 123.36 2z8u h ALA 163 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z8u h ALA 163 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z8u h ALA 163 CO -0.00 0.49 0.17 0.87 0.00 0.00 0.00 179.25 180.78 2z8u h LYS 164 N 0.88 0.49 -0.82 0.00 1.57 -1.23 -0.73 116.57 116.73 2z8u h LYS 164 Ca 0.20 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2z8u h LYS 164 Cb 0.31 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2z8u h LYS 164 CO -0.00 0.43 0.46 0.00 -0.57 0.00 0.00 179.45 179.77 2z8u h ARG 165 N 0.42 1.14 -0.14 3.15 3.08 -1.23 -1.90 114.38 118.89 2z8u h ARG 165 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2z8u h ARG 165 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2z8u h ARG 165 CO -0.02 0.83 0.06 0.00 -1.07 0.00 0.00 179.97 179.77 2z8u h ALA 166 N 1.36 0.18 -0.44 0.04 0.00 -1.04 -2.96 119.26 116.40 2z8u h ALA 166 Ca 0.29 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2z8u h ALA 166 Cb 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2z8u h ALA 166 CO -0.05 -0.23 0.15 1.25 0.00 0.00 0.00 179.25 180.37 2z8u h LEU 167 N 0.08 0.14 -0.65 0.00 5.85 -0.78 -0.77 115.31 119.18 2z8u h LEU 167 Ca 0.05 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2z8u h LEU 167 Cb 0.16 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2z8u h LEU 167 CO -0.00 0.11 0.29 0.50 -0.34 0.00 0.00 178.44 179.00 2z8u h LYS 168 N 0.31 0.49 -0.40 1.25 1.63 -1.37 -0.30 116.57 118.18 2z8u h LYS 168 Ca 0.21 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.92 2z8u h LYS 168 Cb 0.22 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2z8u h LYS 168 CO -0.22 0.32 0.00 0.87 -3.45 0.00 0.00 179.45 176.97 2z8u h LYS 169 N 0.50 0.70 0.23 1.90 1.57 -1.26 -0.48 116.57 119.74 2z8u h LYS 169 Ca 0.32 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2z8u h LYS 169 Cb 0.35 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2z8u h LYS 169 CO -0.28 0.79 -0.14 0.82 -0.57 0.00 0.00 179.45 180.07 2z8u h ILE 170 N 0.53 0.70 -0.66 1.86 2.04 -0.80 -1.51 117.51 119.67 2z8u h ILE 170 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2z8u h ILE 170 Cb 0.47 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 2z8u h ILE 170 CO 0.02 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.38 2z8u h LEU 171 N -0.36 0.31 -1.24 1.44 3.38 -1.00 -0.52 115.31 117.31 2z8u h LEU 171 Ca -0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2z8u h LEU 171 Cb 0.30 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2z8u h LEU 171 CO 0.02 0.17 0.16 0.44 0.09 0.00 0.00 178.44 179.32 2z8u h ASP 172 N 0.47 0.63 0.04 -0.43 3.45 -0.89 -1.48 116.42 118.21 2z8u h ASP 172 Ca 0.34 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.71 2z8u h ASP 172 Cb 0.42 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2z8u h ASP 172 CO -0.31 0.59 -0.02 0.74 -1.57 0.00 0.00 179.24 178.67 2z8u h THR 173 N 0.68 1.33 -0.80 0.35 2.02 -0.39 -3.12 112.91 112.97 2z8u h THR 173 Ca 0.16 -1.36 0.10 0.00 0.77 0.00 0.00 66.41 66.07 2z8u h THR 173 Cb 0.18 2.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 2z8u h THR 173 CO -0.01 0.34 0.45 0.40 0.37 0.00 0.00 175.52 177.06 2z8u h ILE 174 N -0.68 0.89 -0.93 3.11 5.03 -1.06 -1.96 117.51 121.91 2z8u h ILE 174 Ca -0.01 -0.26 0.21 0.00 -0.12 0.00 0.00 64.86 64.69 2z8u h ILE 174 Cb 0.60 0.08 -0.12 0.00 -3.03 0.00 0.00 36.82 34.34 2z8u h ILE 174 CO 0.01 0.14 0.48 0.11 -0.68 0.00 0.00 178.15 178.21 2z8u h LYS 175 N 0.74 0.51 0.00 2.37 1.57 -1.28 0.12 116.57 120.60 2z8u h LYS 175 Ca 0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2z8u h LYS 175 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z8u h LYS 175 CO -0.26 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 2z8u n GLU 176 N -4.94 0.32 0.00 3.15 1.02 -0.74 -5.11 120.64 114.33 2z8u n GLU 176 Ca 0.23 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.49 2z8u n GLU 176 Cb 0.64 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.59 2z8u n GLU 176 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59