#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 0.43 0.20 0.54 2.02 -1.26 -5.01 118.70 115.61 2z8u s GLU 4 Ca 0.00 -0.40 -0.31 0.00 0.02 0.00 0.00 54.97 54.28 2z8u s GLU 4 Cb 0.00 -0.31 -0.10 0.00 0.10 0.00 0.00 34.13 33.82 2z8u s GLU 4 CO 0.00 0.07 1.50 0.42 0.02 0.00 0.00 175.26 177.28 2z8u s ILE 5 N -0.64 2.67 -0.18 -1.63 1.09 -1.26 -4.44 121.20 116.81 2z8u s ILE 5 Ca -0.03 0.51 0.01 0.00 -1.10 0.00 0.00 60.65 60.04 2z8u s ILE 5 Cb -0.05 -3.33 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 2z8u s ILE 5 CO -0.00 0.06 -0.15 -0.75 -0.10 0.00 0.00 174.94 174.00 2z8u s LYS 6 N 0.46 2.43 -0.04 2.79 2.20 -0.13 -4.96 119.74 122.50 2z8u s LYS 6 Ca 0.65 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 55.19 2z8u s LYS 6 Cb -0.43 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 2z8u s LYS 6 CO 0.37 -0.30 1.28 0.42 -0.36 0.00 0.00 175.35 176.75 2z8u s ILE 7 N 1.38 4.05 -0.03 5.43 -1.09 -1.26 -0.16 121.20 129.52 2z8u s ILE 7 Ca 0.02 1.40 0.08 0.00 -2.23 0.00 0.00 60.65 59.92 2z8u s ILE 7 Cb -0.14 -3.90 -0.12 0.00 -1.58 0.00 0.00 42.46 36.71 2z8u s ILE 7 CO -0.10 -0.00 0.15 1.33 -1.23 0.00 0.00 174.94 175.08 2z8u n VAL 8 N 4.65 0.14 -3.50 2.92 0.24 0.03 -4.92 118.33 117.90 2z8u n VAL 8 Ca 0.12 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.34 62.02 2z8u n VAL 8 Cb 0.45 0.02 -0.05 0.00 -1.47 0.00 0.00 33.84 32.79 2z8u n VAL 8 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2z8u s ASN 9 N -3.25 -0.62 0.12 -1.34 3.84 -1.19 -4.38 114.94 108.12 2z8u s ASN 9 Ca -0.03 0.53 0.04 0.00 0.21 0.00 0.00 52.86 53.60 2z8u s ASN 9 Cb 0.05 0.54 -0.04 0.00 -0.55 0.00 0.00 41.25 41.25 2z8u s ASN 9 CO 0.35 -0.68 -0.09 0.68 -2.79 0.00 0.00 177.10 174.57 2z8u s VAL 10 N -1.82 1.01 -0.08 -5.21 -7.23 -0.29 -1.27 120.40 105.51 2z8u s VAL 10 Ca -0.08 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.19 2z8u s VAL 10 Cb -0.00 -1.71 -0.00 0.00 0.56 0.00 0.00 36.38 35.22 2z8u s VAL 10 CO 0.04 -0.74 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.17 2z8u s VAL 11 N -3.23 1.95 0.12 1.32 1.01 0.95 -4.11 120.40 118.40 2z8u s VAL 11 Ca 0.13 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2z8u s VAL 11 Cb 0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2z8u s VAL 11 CO -0.01 0.54 -0.17 0.68 0.00 0.00 0.00 175.10 176.14 2z8u s VAL 12 N 0.18 1.51 0.20 2.92 -7.23 -0.79 -0.11 120.40 117.09 2z8u s VAL 12 Ca -0.12 -1.64 0.10 0.00 -1.81 0.00 0.00 61.98 58.51 2z8u s VAL 12 Cb -0.16 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2z8u s VAL 12 CO 0.06 -0.25 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.00 2z8u s SER 13 N -2.21 3.85 0.27 4.85 0.01 -0.01 -1.10 113.70 119.37 2z8u s SER 13 Ca 0.08 -0.76 -0.11 0.00 1.31 0.00 0.00 55.95 56.47 2z8u s SER 13 Cb -0.08 -0.48 0.04 0.00 0.21 0.00 0.00 66.02 65.72 2z8u s SER 13 CO 0.04 0.10 0.56 1.07 0.41 0.00 0.00 173.24 175.42 2z8u n THR 14 N -0.01 0.00 -3.72 1.44 5.66 -0.47 -1.06 114.28 116.12 2z8u n THR 14 Ca -0.10 -0.69 -0.15 0.00 -3.05 0.00 0.00 64.05 60.06 2z8u n THR 14 Cb 0.56 0.69 -0.15 0.00 -1.55 0.00 0.00 70.33 69.89 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 -2.06 0.08 0.00 1.09 2.20 -1.26 -1.20 119.74 118.59 2z8u s LYS 15 Ca 0.11 0.45 0.05 0.00 -0.36 0.00 0.00 55.97 56.22 2z8u s LYS 15 Cb -0.03 -0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.11 2z8u s LYS 15 CO 0.08 -0.21 0.61 0.44 -0.36 0.00 0.00 175.35 175.91 2z8u n ILE 16 N 4.59 0.00 -3.24 5.43 -5.35 -0.39 -4.68 119.36 115.72 2z8u n ILE 16 Ca -0.19 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2z8u n ILE 16 Cb 0.51 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 0.38 -1.06 2.98 3.28 0.00 -1.26 -0.00 105.19 109.52 2z8u n GLY 17 Ca 0.03 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2z8u n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8u s ASP 18 N -4.00 -0.12 -1.21 1.61 2.15 -1.26 -4.17 116.67 109.67 2z8u s ASP 18 Ca 0.00 0.23 -0.19 0.00 0.43 0.00 0.00 52.55 53.02 2z8u s ASP 18 Cb 0.00 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.85 2z8u s ASP 18 CO 0.00 -0.05 0.68 0.59 -0.17 0.00 0.00 175.17 176.22 2z8u n ASN 19 N 3.15 -3.98 -4.75 -0.34 4.13 -1.04 -4.91 115.26 107.53 2z8u n ASN 19 Ca -0.14 -1.08 -0.40 0.00 1.68 0.00 0.00 54.58 54.64 2z8u n ASN 19 Cb 0.58 -2.94 -0.05 0.00 -1.54 0.00 0.00 39.78 35.83 2z8u n ASN 19 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2z8u s ILE 20 N -3.59 3.99 -0.76 2.41 1.01 0.79 -5.00 121.20 120.05 2z8u s ILE 20 Ca 0.38 1.87 -0.25 0.00 0.00 0.00 0.00 60.65 62.64 2z8u s ILE 20 Cb -0.15 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.17 2z8u s ILE 20 CO 0.89 0.39 1.23 -0.62 0.00 0.00 0.00 174.94 176.83 2z8u s ASP 21 N -0.67 6.22 0.39 3.58 -1.08 -1.26 -4.60 116.67 119.25 2z8u s ASP 21 Ca 0.45 -0.73 0.18 0.00 -0.52 0.00 0.00 52.55 51.92 2z8u s ASP 21 Cb -0.27 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.47 2z8u s ASP 21 CO 0.34 -1.69 1.82 -0.07 0.52 0.00 0.00 175.17 176.09 2z8u h LEU 22 N 12.57 0.00 -0.72 -1.34 3.38 -1.95 -0.86 115.31 126.39 2z8u h LEU 22 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2z8u h LEU 22 Cb 1.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2z8u h LEU 22 CO 1.27 0.34 0.40 -0.08 0.09 0.00 0.00 178.44 180.47 2z8u h GLU 23 N 0.00 1.00 -0.22 1.13 4.81 -1.99 -0.79 114.58 118.52 2z8u h GLU 23 Ca -0.00 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 2z8u h GLU 23 Cb 0.73 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2z8u h GLU 23 CO 0.04 0.74 -0.33 0.93 -0.73 0.00 0.00 179.01 179.67 2z8u h GLU 24 N 0.99 0.62 -0.49 1.92 5.08 -1.79 -3.14 114.58 117.77 2z8u h GLU 24 Ca 0.25 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2z8u h GLU 24 Cb 0.03 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 2z8u h GLU 24 CO -0.04 0.97 0.16 0.28 -1.00 0.00 0.00 179.01 179.39 2z8u h VAL 25 N 0.31 0.82 -0.04 3.13 2.07 -1.11 -1.45 116.25 119.99 2z8u h VAL 25 Ca 0.02 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2z8u h VAL 25 Cb 0.91 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2z8u h VAL 25 CO 0.08 0.06 0.06 0.00 0.02 0.00 0.00 177.57 177.79 2z8u h ALA 26 N 1.33 1.42 0.00 1.67 0.00 -1.16 -0.28 119.26 122.24 2z8u h ALA 26 Ca 0.23 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 2z8u h ALA 26 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2z8u h ALA 26 CO -0.25 -0.08 -1.12 0.52 0.00 0.00 0.00 179.25 178.32 2z8u h MET 27 N 0.00 0.00 0.00 0.00 2.07 -1.23 -3.39 114.93 112.39 2z8u h MET 27 Ca 0.02 0.00 -0.10 0.00 -2.07 0.00 0.00 59.70 57.54 2z8u h MET 27 Cb 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2z8u h MET 27 CO -0.00 0.68 -0.57 0.82 1.07 0.00 0.00 176.91 178.91 2z8u h ILE 28 N 0.00 1.41 -4.23 -1.22 2.04 -0.62 -3.48 117.51 111.42 2z8u h ILE 28 Ca -0.09 -2.28 -0.49 0.00 1.00 0.00 0.00 64.86 63.00 2z8u h ILE 28 Cb 1.72 2.89 0.04 0.00 -0.74 0.00 0.00 36.82 40.74 2z8u h ILE 28 CO 0.09 0.49 0.38 -0.76 0.00 0.00 0.00 178.15 178.35 2z8u s LEU 29 N -8.06 3.48 0.10 1.44 1.43 -0.35 -5.06 118.68 111.67 2z8u s LEU 29 Ca -0.23 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2z8u s LEU 29 Cb 0.01 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 2z8u s LEU 29 CO 0.65 -0.86 0.36 -1.61 0.23 0.00 0.00 176.35 175.12 2z8u s GLU 30 N -4.33 3.64 -1.55 1.70 0.41 -1.26 -4.23 118.70 113.07 2z8u s GLU 30 Ca 0.59 -0.03 -0.13 0.00 -0.41 0.00 0.00 54.97 55.00 2z8u s GLU 30 Cb -0.12 -2.94 0.09 0.00 -1.78 0.00 0.00 34.13 29.38 2z8u s GLU 30 CO 0.38 0.53 0.83 0.09 -0.49 0.00 0.00 175.26 176.61 2z8u n ASN 31 N 0.50 -3.49 -4.58 -0.19 4.13 -1.26 -4.33 115.26 106.05 2z8u n ASN 31 Ca -0.06 -0.88 -0.41 0.00 1.68 0.00 0.00 54.58 54.92 2z8u n ASN 31 Cb 0.52 -3.45 -0.08 0.00 -1.54 0.00 0.00 39.78 35.23 2z8u n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z8u s ALA 32 N -3.41 3.52 -0.38 5.41 0.00 -1.26 -2.72 121.76 122.92 2z8u s ALA 32 Ca 0.55 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 2z8u s ALA 32 Cb -0.29 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2z8u s ALA 32 CO 0.87 -1.01 0.34 -2.00 0.00 0.00 0.00 175.76 173.97 2z8u s GLU 33 N 2.28 3.30 -0.17 0.00 2.12 0.18 -4.95 118.70 121.45 2z8u s GLU 33 Ca 0.18 -0.68 -0.03 0.00 0.36 0.00 0.00 54.97 54.79 2z8u s GLU 33 Cb -0.16 -3.89 0.06 0.00 0.26 0.00 0.00 34.13 30.40 2z8u s GLU 33 CO 0.12 -0.64 0.04 -0.47 -0.54 0.00 0.00 175.26 173.76 2z8u s TYR 34 N 1.92 0.84 -0.44 5.30 5.04 -1.26 -1.32 117.35 127.42 2z8u s TYR 34 Ca 0.09 -0.67 0.02 0.00 -2.44 0.00 0.00 57.07 54.07 2z8u s TYR 34 Cb -0.17 -0.94 0.15 0.00 0.35 0.00 0.00 41.96 41.34 2z8u s TYR 34 CO 0.12 -0.55 0.27 -1.21 -1.34 0.00 0.00 175.55 172.83 2z8u s GLU 35 N 1.92 1.15 0.58 4.97 2.02 -1.26 -5.01 118.70 123.07 2z8u s GLU 35 Ca 0.00 -1.98 0.32 0.00 0.02 0.00 0.00 54.97 53.34 2z8u s GLU 35 Cb -0.16 -2.02 1.76 0.00 0.10 0.00 0.00 34.13 33.81 2z8u s GLU 35 CO -0.08 -1.22 2.18 -1.00 0.02 0.00 0.00 175.26 175.16 2z8u h PRO 36 N 6.49 0.00 0.00 0.39 0.13 -1.91 0.05 132.00 137.14 2z8u h PRO 36 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2z8u h PRO 36 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2z8u h PRO 36 CO 0.43 0.05 -0.27 0.93 -0.23 0.00 0.00 178.00 178.91 2z8u h GLU 37 N 0.00 0.00 0.00 0.86 4.39 -1.99 -3.36 114.58 114.48 2z8u h GLU 37 Ca -0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 2z8u h GLU 37 Cb 0.19 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2z8u h GLU 37 CO 0.01 0.27 -2.09 1.04 -1.16 0.00 0.00 179.01 177.08 2z8u n GLN 38 N -3.35 0.75 -3.81 2.33 6.02 -0.18 -5.03 117.38 114.11 2z8u n GLN 38 Ca 0.01 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.96 2z8u n GLN 38 Cb 0.50 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.27 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 -2.38 -0.13 0.25 1.08 5.36 -0.18 -5.08 117.98 116.90 2z8u s PHE 39 Ca -0.21 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.06 2z8u s PHE 39 Cb 0.06 0.04 0.30 0.00 -0.34 0.00 0.00 43.02 43.09 2z8u s PHE 39 CO 0.49 -0.24 1.62 -1.00 -1.46 0.00 0.00 175.22 174.63 2z8u h PRO 40 N 4.81 0.38 -6.88 10.12 0.13 -1.83 -3.31 132.00 135.42 2z8u h PRO 40 Ca -0.28 -0.20 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 2z8u h PRO 40 Cb 1.19 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.37 2z8u h PRO 40 CO 0.38 0.76 0.01 0.20 -0.23 0.00 0.00 178.00 179.13 2z8u s GLY 41 N -4.17 1.63 -0.16 1.56 0.00 -1.26 -4.69 107.32 100.23 2z8u s GLY 41 Ca -0.06 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 2z8u s GLY 41 CO 0.80 -0.76 -0.02 -2.27 0.00 0.00 0.00 173.10 170.86 2z8u s LEU 42 N -4.76 3.36 -0.20 0.66 0.20 0.30 -4.60 118.68 113.64 2z8u s LEU 42 Ca 0.52 -0.08 -0.06 0.00 0.69 0.00 0.00 54.13 55.20 2z8u s LEU 42 Cb -0.10 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.81 2z8u s LEU 42 CO 0.40 0.18 0.03 -0.69 -0.29 0.00 0.00 176.35 175.98 2z8u s VAL 43 N 0.31 4.25 -0.20 1.68 1.01 -0.44 -0.17 120.40 126.85 2z8u s VAL 43 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2z8u s VAL 43 Cb -0.14 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2z8u s VAL 43 CO 0.02 0.43 -0.16 0.00 0.00 0.00 0.00 175.10 175.39 2z8u s ARG 45 N 1.31 2.82 0.26 0.00 0.52 -1.10 -0.46 118.95 122.29 2z8u s ARG 45 Ca 0.04 -1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 53.54 2z8u s ARG 45 Cb -0.14 -4.00 -0.09 0.00 0.52 0.00 0.00 34.95 31.24 2z8u s ARG 45 CO -0.10 -1.01 1.13 -0.51 0.02 0.00 0.00 175.30 174.83 2z8u s LEU 46 N 1.55 4.52 0.04 2.53 1.43 0.01 -4.69 118.68 124.07 2z8u s LEU 46 Ca 0.04 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.34 2z8u s LEU 46 Cb -0.24 -3.62 -0.30 0.00 0.03 0.00 0.00 46.19 42.06 2z8u s LEU 46 CO 0.05 -0.22 1.01 -1.28 0.23 0.00 0.00 176.35 176.14 2z8u h SER 47 N 4.16 0.52 -2.86 2.29 0.87 -1.96 -3.01 113.55 113.56 2z8u h SER 47 Ca -0.46 -0.60 -0.41 0.00 -1.23 0.00 0.00 61.79 59.09 2z8u h SER 47 Cb 1.21 -0.17 -0.39 0.00 -0.44 0.00 0.00 62.40 62.61 2z8u h SER 47 CO 0.69 1.48 -0.70 -0.69 -0.53 0.00 0.00 176.83 177.07 2z8u s VAL 48 N -2.63 -0.18 1.02 2.23 1.01 -1.26 -3.55 120.40 117.04 2z8u s VAL 48 Ca -0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2z8u s VAL 48 Cb 0.06 -0.61 0.20 0.00 0.00 0.00 0.00 36.38 36.03 2z8u s VAL 48 CO 0.89 -0.25 1.10 -2.84 0.00 0.00 0.00 175.10 173.99 2z8u s PRO 49 N 2.21 0.26 -1.38 2.72 0.02 -1.26 -4.94 135.00 132.62 2z8u s PRO 49 Ca 0.04 0.41 -0.16 0.00 0.02 0.00 0.00 61.00 61.31 2z8u s PRO 49 Cb -0.16 -1.73 0.06 0.00 0.02 0.00 0.00 34.50 32.69 2z8u s PRO 49 CO -0.10 -2.82 1.99 1.17 -0.33 0.00 0.00 177.00 176.91 2z8u n LYS 50 N -4.22 3.02 -4.29 5.54 0.00 -1.23 -4.57 118.16 112.41 2z8u n LYS 50 Ca 0.06 -2.93 -0.17 0.00 0.00 0.00 0.00 58.31 55.27 2z8u n LYS 50 Cb 0.58 -3.39 -0.10 0.00 0.00 0.00 0.00 35.03 32.12 2z8u n LYS 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2z8u s VAL 51 N 3.68 1.46 -0.07 3.15 -7.23 -1.14 -4.43 120.40 115.83 2z8u s VAL 51 Ca 0.50 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2z8u s VAL 51 Cb 0.09 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2z8u s VAL 51 CO -0.01 -0.63 -0.17 0.00 -0.31 0.00 0.00 175.10 173.99 2z8u s ALA 52 N -3.00 2.54 -0.04 1.32 0.00 -0.44 -0.81 121.76 121.33 2z8u s ALA 52 Ca 0.18 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.21 2z8u s ALA 52 Cb -0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 2z8u s ALA 52 CO 0.04 0.46 -0.20 -0.51 0.00 0.00 0.00 175.76 175.55 2z8u s LEU 53 N -0.39 1.98 -0.23 0.00 1.02 0.39 -0.99 118.68 120.46 2z8u s LEU 53 Ca 0.04 -0.40 -0.04 0.00 0.02 0.00 0.00 54.13 53.75 2z8u s LEU 53 Cb -0.12 -1.10 -0.00 0.00 0.02 0.00 0.00 46.19 44.98 2z8u s LEU 53 CO 0.02 0.20 -0.04 -0.22 0.02 0.00 0.00 176.35 176.33 2z8u s LEU 54 N -0.11 2.99 -0.17 1.79 2.96 0.60 -0.37 118.68 126.38 2z8u s LEU 54 Ca -0.02 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2z8u s LEU 54 Cb -0.12 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2z8u s LEU 54 CO 0.02 -0.05 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.28 2z8u s ILE 55 N 1.46 3.20 0.25 6.68 1.01 0.76 -0.90 121.20 133.66 2z8u s ILE 55 Ca 0.05 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2z8u s ILE 55 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2z8u s ILE 55 CO -0.03 0.49 0.31 -0.36 0.00 0.00 0.00 174.94 175.35 2z8u s PHE 56 N 0.81 3.33 0.48 3.97 0.08 -0.49 -0.54 117.98 125.62 2z8u s PHE 56 Ca -0.03 -0.06 0.18 0.00 0.12 0.00 0.00 56.93 57.14 2z8u s PHE 56 Cb -0.15 -1.53 1.19 0.00 -0.57 0.00 0.00 43.02 41.96 2z8u s PHE 56 CO 0.01 0.45 2.02 0.00 -0.10 0.00 0.00 175.22 177.60 2z8u h ARG 57 N 1.26 0.19 0.00 0.44 3.08 -1.83 0.82 114.38 118.34 2z8u h ARG 57 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2z8u h ARG 57 Cb 1.23 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2z8u h ARG 57 CO 0.61 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 180.29 2z8u h SER 58 N 0.20 0.00 0.00 7.04 4.64 -1.93 0.23 113.55 123.73 2z8u h SER 58 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2z8u h SER 58 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2z8u h SER 58 CO -0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2z8u n GLY 59 N -0.53 1.01 3.77 -0.77 0.00 0.28 -3.74 105.19 105.21 2z8u n GLY 59 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2z8u n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8u s LYS 60 N -0.58 4.03 -0.03 1.61 1.02 -1.26 -1.26 119.74 123.27 2z8u s LYS 60 Ca 0.00 1.92 0.02 0.00 0.02 0.00 0.00 55.97 57.94 2z8u s LYS 60 Cb 0.00 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 2z8u s LYS 60 CO 0.00 -0.36 -0.09 0.08 -0.92 0.00 0.00 175.35 174.05 2z8u s VAL 61 N -1.37 0.84 -0.07 3.17 1.01 -0.34 -1.40 120.40 122.25 2z8u s VAL 61 Ca 0.57 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2z8u s VAL 61 Cb -0.33 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2z8u s VAL 61 CO 0.41 0.27 -0.05 0.20 0.00 0.00 0.00 175.10 175.93 2z8u s ASN 62 N 0.32 4.76 -0.06 3.32 0.01 -0.07 -1.37 114.94 121.85 2z8u s ASN 62 Ca -0.06 0.00 0.01 0.00 -0.71 0.00 0.00 52.86 52.11 2z8u s ASN 62 Cb -0.10 -1.22 0.02 0.00 0.41 0.00 0.00 41.25 40.35 2z8u s ASN 62 CO 0.01 0.36 -0.06 0.00 -1.51 0.00 0.00 177.10 175.90 2z8u s THR 64 N 1.11 2.16 0.00 0.00 -1.32 -0.16 -1.88 115.64 115.55 2z8u s THR 64 Ca -0.07 -2.25 0.00 0.00 -1.21 0.00 0.00 61.69 58.16 2z8u s THR 64 Cb -0.14 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2z8u s THR 64 CO -0.01 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 2z8u n GLY 65 N -0.68 3.25 3.78 6.08 0.00 -1.26 -1.33 105.19 115.04 2z8u n GLY 65 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.75 2.74 -0.46 4.61 0.00 -1.26 -4.79 121.76 119.86 2z8u s ALA 66 Ca 0.00 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.97 2z8u s ALA 66 Cb 0.00 -3.33 0.31 0.00 0.00 0.00 0.00 23.12 20.10 2z8u s ALA 66 CO 0.00 -0.65 1.42 0.87 0.00 0.00 0.00 175.76 177.40 2z8u h LYS 67 N 1.30 0.00 -3.24 0.00 1.57 -1.89 -0.76 116.57 113.54 2z8u h LYS 67 Ca -0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2z8u h LYS 67 Cb 1.25 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.47 2z8u h LYS 67 CO 0.57 0.00 0.08 -1.54 -0.57 0.00 0.00 179.45 177.99 2z8u s SER 68 N -5.36 -0.27 0.23 0.86 1.04 -1.26 -3.57 113.70 105.37 2z8u s SER 68 Ca 0.05 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.90 2z8u s SER 68 Cb 0.09 0.62 0.31 0.00 0.10 0.00 0.00 66.02 67.14 2z8u s SER 68 CO 0.70 -1.13 1.84 0.50 0.98 0.00 0.00 173.24 176.14 2z8u h LYS 69 N 2.14 0.89 -0.65 4.02 3.64 -1.96 -1.87 116.57 122.78 2z8u h LYS 69 Ca -0.26 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2z8u h LYS 69 Cb 1.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2z8u h LYS 69 CO 0.34 0.59 0.34 0.93 -2.27 0.00 0.00 179.45 179.38 2z8u h GLU 70 N 0.92 0.92 -0.67 1.90 3.07 -1.98 0.46 114.58 119.19 2z8u h GLU 70 Ca 0.36 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 2z8u h GLU 70 Cb 0.17 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2z8u h GLU 70 CO -0.17 0.71 0.15 1.49 -1.40 0.00 0.00 179.01 179.79 2z8u h GLU 71 N 0.89 1.08 -0.85 2.33 4.81 -1.89 -1.24 114.58 119.70 2z8u h GLU 71 Ca 0.23 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2z8u h GLU 71 Cb 0.07 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2z8u h GLU 71 CO -0.03 0.96 0.51 0.00 -0.73 0.00 0.00 179.01 179.71 2z8u h ALA 72 N 1.14 1.30 -0.54 2.92 0.00 -0.98 -2.21 119.26 120.89 2z8u h ALA 72 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2z8u h ALA 72 Cb 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2z8u h ALA 72 CO 0.00 0.60 0.31 1.49 0.00 0.00 0.00 179.25 181.65 2z8u h GLU 73 N 1.17 0.75 -0.13 0.00 4.81 -0.30 -0.15 114.58 120.73 2z8u h GLU 73 Ca 0.30 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2z8u h GLU 73 Cb -0.05 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2z8u h GLU 73 CO -0.06 0.56 0.08 0.82 -0.73 0.00 0.00 179.01 179.69 2z8u h ILE 74 N 0.72 1.05 -0.23 2.32 2.04 -0.93 -0.23 117.51 122.25 2z8u h ILE 74 Ca 0.19 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2z8u h ILE 74 Cb 0.03 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2z8u h ILE 74 CO -0.03 0.05 -0.09 0.00 0.00 0.00 0.00 178.15 178.08 2z8u h ALA 75 N 1.03 0.11 -0.38 1.87 0.00 -1.08 0.12 119.26 120.92 2z8u h ALA 75 Ca 0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z8u h ALA 75 Cb 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2z8u h ALA 75 CO -0.01 -0.50 0.18 0.82 0.00 0.00 0.00 179.25 179.74 2z8u h ILE 76 N -0.05 1.17 -0.02 0.00 2.04 -0.91 -2.35 117.51 117.40 2z8u h ILE 76 Ca 0.12 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 2z8u h ILE 76 Cb 0.22 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2z8u h ILE 76 CO -0.26 0.19 -0.56 0.11 0.00 0.00 0.00 178.15 177.62 2z8u h LYS 77 N 0.48 0.07 -0.41 2.37 1.57 -0.75 -0.34 116.57 119.56 2z8u h LYS 77 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2z8u h LYS 77 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2z8u h LYS 77 CO -0.02 0.61 0.27 0.87 -0.57 0.00 0.00 179.45 180.61 2z8u h LYS 78 N 0.05 0.53 -0.32 3.15 1.57 -0.58 -1.04 116.57 119.94 2z8u h LYS 78 Ca -0.00 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2z8u h LYS 78 Cb 1.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2z8u h LYS 78 CO 0.08 0.35 -0.40 -0.84 -0.57 0.00 0.00 179.45 178.07 2z8u h ILE 79 N 0.55 1.28 -0.51 1.86 3.07 -1.10 -2.36 117.51 120.31 2z8u h ILE 79 Ca 0.15 -1.58 0.07 0.00 1.55 0.00 0.00 64.86 65.05 2z8u h ILE 79 Cb -0.06 1.46 -0.06 0.00 -0.27 0.00 0.00 36.82 37.90 2z8u h ILE 79 CO -0.04 0.52 0.18 0.40 -1.05 0.00 0.00 178.15 178.17 2z8u h ILE 80 N 0.64 0.83 -0.76 0.16 2.04 -0.91 -1.52 117.51 117.99 2z8u h ILE 80 Ca 0.05 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2z8u h ILE 80 Cb 0.96 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2z8u h ILE 80 CO 0.09 0.07 0.50 0.50 0.00 0.00 0.00 178.15 179.31 2z8u h LYS 81 N 0.37 1.01 -0.54 2.37 3.64 -1.07 0.15 116.57 122.49 2z8u h LYS 81 Ca 0.24 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2z8u h LYS 81 Cb 0.25 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2z8u h LYS 81 CO -0.24 0.67 0.34 0.93 -2.27 0.00 0.00 179.45 178.88 2z8u h GLU 82 N 1.03 0.67 -0.18 1.90 5.08 -0.92 -0.33 114.58 121.83 2z8u h GLU 82 Ca 0.28 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2z8u h GLU 82 Cb -0.11 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2z8u h GLU 82 CO -0.06 0.44 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.99 2z8u h LEU 83 N 0.69 0.60 -0.30 1.33 3.38 -0.87 -2.40 115.31 117.74 2z8u h LEU 83 Ca 0.21 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2z8u h LEU 83 Cb -0.02 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2z8u h LEU 83 CO -0.07 1.03 -0.04 0.50 0.09 0.00 0.00 178.44 179.94 2z8u h LYS 84 N 0.20 0.04 0.00 1.13 3.64 -0.63 -0.10 116.57 120.84 2z8u h LYS 84 Ca 0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2z8u h LYS 84 Cb 0.92 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2z8u h LYS 84 CO 0.07 0.02 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.76 2z8u h ASP 85 N 0.04 0.00 -0.32 4.20 3.32 -0.97 0.22 116.42 122.90 2z8u h ASP 85 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2z8u h ASP 85 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z8u h ASP 85 CO -0.28 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.32 2z8u n ALA 86 N -2.47 2.45 -0.73 3.45 0.00 -0.82 -4.93 120.51 117.47 2z8u n ALA 86 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2z8u n ALA 86 Cb 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.04 0.59 3.76 0.00 0.00 0.78 -5.04 105.19 106.33 2z8u n GLY 87 Ca 0.12 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 4.38 -0.21 -0.61 1.01 -0.11 -4.99 121.20 118.66 2z8u s ILE 88 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 60.65 62.17 2z8u s ILE 88 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 2z8u s ILE 88 CO 0.00 0.47 1.39 -0.62 0.00 0.00 0.00 174.94 176.18 2z8u s ASP 89 N -0.85 6.71 0.21 3.58 2.15 -1.26 -4.04 116.67 123.16 2z8u s ASP 89 Ca 0.38 1.58 0.09 0.00 0.43 0.00 0.00 52.55 55.04 2z8u s ASP 89 Cb -0.23 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 39.80 2z8u s ASP 89 CO 0.27 -0.99 -0.18 0.68 -0.17 0.00 0.00 175.17 174.79 2z8u s VAL 90 N 4.20 2.00 -0.33 1.11 -7.23 -1.26 -4.51 120.40 114.37 2z8u s VAL 90 Ca 0.61 -2.16 -0.24 0.00 -1.81 0.00 0.00 61.98 58.37 2z8u s VAL 90 Cb -0.22 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.67 2z8u s VAL 90 CO 0.22 -0.42 0.84 -0.63 -0.31 0.00 0.00 175.10 174.80 2z8u s ILE 91 N -2.47 4.71 0.05 -0.62 1.01 1.00 -4.91 121.20 119.98 2z8u s ILE 91 Ca 0.22 1.16 0.05 0.00 0.00 0.00 0.00 60.65 62.09 2z8u s ILE 91 Cb -0.04 -4.22 -0.24 0.00 0.01 0.00 0.00 42.46 37.97 2z8u s ILE 91 CO 0.09 -0.37 1.02 -0.33 0.00 0.00 0.00 174.94 175.35 2z8u h GLU 92 N 8.27 0.08 -3.01 2.79 5.08 -1.95 -3.36 114.58 122.49 2z8u h GLU 92 Ca -0.24 -0.13 -0.62 0.00 -1.00 0.00 0.00 59.36 57.37 2z8u h GLU 92 Cb 1.09 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.98 2z8u h GLU 92 CO 0.92 0.92 -0.66 -0.80 -1.00 0.00 0.00 179.01 178.39 2z8u s ASN 93 N -6.65 4.10 0.73 1.42 0.01 -1.26 -5.03 114.94 108.26 2z8u s ASN 93 Ca -0.03 -3.47 -0.11 0.00 -0.71 0.00 0.00 52.86 48.54 2z8u s ASN 93 Cb 0.09 -1.38 0.03 0.00 0.41 0.00 0.00 41.25 40.39 2z8u s ASN 93 CO 0.83 -0.14 1.07 -2.16 -1.51 0.00 0.00 177.10 175.20 2z8u s PRO 94 N -0.85 2.61 -0.12 -0.60 0.04 -1.26 -4.99 135.00 129.84 2z8u s PRO 94 Ca 0.24 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2z8u s PRO 94 Cb -0.09 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2z8u s PRO 94 CO -0.13 -1.36 1.02 -2.00 0.04 0.00 0.00 177.00 174.57 2z8u s GLU 95 N -4.98 4.40 -0.38 4.56 2.12 -1.26 -5.01 118.70 118.15 2z8u s GLU 95 Ca 0.59 1.40 -0.10 0.00 0.36 0.00 0.00 54.97 57.23 2z8u s GLU 95 Cb -0.15 -3.56 0.04 0.00 0.26 0.00 0.00 34.13 30.72 2z8u s GLU 95 CO 0.55 -0.36 0.19 0.42 -0.54 0.00 0.00 175.26 175.53 2z8u s ILE 96 N 2.17 4.33 -0.20 -3.70 1.01 -1.26 -4.35 121.20 119.20 2z8u s ILE 96 Ca 0.48 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 2z8u s ILE 96 Cb -0.18 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2z8u s ILE 96 CO 0.17 -0.28 0.10 -0.75 0.00 0.00 0.00 174.94 174.18 2z8u s LYS 97 N 1.49 4.06 -0.03 2.79 2.20 -0.22 -4.96 119.74 125.08 2z8u s LYS 97 Ca 0.01 -0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 2z8u s LYS 97 Cb -0.20 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2z8u s LYS 97 CO 0.05 0.24 1.37 0.42 -0.36 0.00 0.00 175.35 177.07 2z8u s ILE 98 N 0.49 3.85 -0.24 5.43 -1.09 -1.26 -0.83 121.20 127.55 2z8u s ILE 98 Ca 0.06 1.20 0.03 0.00 -2.23 0.00 0.00 60.65 59.70 2z8u s ILE 98 Cb -0.12 -3.77 -0.19 0.00 -1.58 0.00 0.00 42.46 36.80 2z8u s ILE 98 CO -0.00 -0.02 -0.13 0.00 -1.23 0.00 0.00 174.94 173.56 2z8u n GLN 99 N 5.57 0.66 -3.73 2.79 1.13 0.84 -4.91 117.38 119.73 2z8u n GLN 99 Ca 0.13 0.14 -0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2z8u n GLN 99 Cb 0.44 -1.54 -0.09 0.00 0.11 0.00 0.00 30.24 29.16 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 -6.45 -0.31 0.05 1.08 3.04 -1.06 -4.84 114.94 106.44 2z8u s ASN 100 Ca -0.31 0.40 0.05 0.00 0.04 0.00 0.00 52.86 53.04 2z8u s ASN 100 Cb 0.08 0.52 -0.02 0.00 -1.54 0.00 0.00 41.25 40.29 2z8u s ASN 100 CO 0.64 -0.35 -0.14 -0.04 -3.04 0.00 0.00 177.10 174.18 2z8u s MET 101 N -0.74 0.90 -0.14 0.43 -1.94 0.72 -0.04 119.30 118.49 2z8u s MET 101 Ca -0.08 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.12 2z8u s MET 101 Cb -0.04 -0.91 0.01 0.00 2.01 0.00 0.00 34.83 35.90 2z8u s MET 101 CO 0.03 0.22 -0.21 0.08 -0.01 0.00 0.00 175.02 175.13 2z8u s VAL 102 N -0.96 2.14 0.12 -6.03 1.01 -0.39 -2.81 120.40 113.48 2z8u s VAL 102 Ca 0.01 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.13 2z8u s VAL 102 Cb -0.08 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2z8u s VAL 102 CO 0.01 0.55 -0.26 0.00 0.00 0.00 0.00 175.10 175.40 2z8u s ALA 103 N 0.75 2.40 0.20 5.51 0.00 -0.41 -0.79 121.76 129.42 2z8u s ALA 103 Ca -0.08 -1.44 0.11 0.00 0.00 0.00 0.00 51.96 50.55 2z8u s ALA 103 Cb -0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2z8u s ALA 103 CO -0.00 0.54 -0.22 0.95 0.00 0.00 0.00 175.76 177.03 2z8u s THR 104 N -1.04 2.46 0.13 0.00 -4.23 0.78 -0.77 115.64 112.97 2z8u s THR 104 Ca 0.14 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 2z8u s THR 104 Cb -0.10 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2z8u s THR 104 CO 0.06 -0.13 0.22 0.00 -0.54 0.00 0.00 174.62 174.23 2z8u s ALA 105 N -1.73 -0.03 -0.18 3.99 0.00 -0.73 -0.95 121.76 122.13 2z8u s ALA 105 Ca 0.22 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2z8u s ALA 105 Cb -0.08 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.75 2z8u s ALA 105 CO 0.11 -0.57 -0.19 0.34 0.00 0.00 0.00 175.76 175.45 2z8u s ASP 106 N -2.93 3.06 0.34 0.00 -1.08 -1.26 -0.46 116.67 114.34 2z8u s ASP 106 Ca 0.12 -0.62 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 2z8u s ASP 106 Cb 0.04 -1.43 1.21 0.00 -1.46 0.00 0.00 42.92 41.28 2z8u s ASP 106 CO -0.05 -0.01 1.77 -0.07 0.52 0.00 0.00 175.17 177.34 2z8u h LEU 107 N 7.96 0.00 0.00 -1.34 3.38 -1.11 -2.29 115.31 121.91 2z8u h LEU 107 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2z8u h LEU 107 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z8u h LEU 107 CO 0.62 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.76 2z8u n GLY 108 N -0.57 1.47 3.03 0.83 0.00 -1.26 -4.85 105.19 103.85 2z8u n GLY 108 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.26 0.21 -0.44 -0.61 -5.25 -1.26 -5.12 121.20 105.47 2z8u s ILE 109 Ca 0.00 -1.28 -0.21 0.00 -0.99 0.00 0.00 60.65 58.16 2z8u s ILE 109 Cb 0.00 -0.79 0.02 0.00 2.95 0.00 0.00 42.46 44.64 2z8u s ILE 109 CO 0.00 -0.68 0.68 -1.61 -1.79 0.00 0.00 174.94 171.54 2z8u s GLU 110 N -2.43 3.33 0.55 0.37 2.02 -1.26 -4.06 118.70 117.22 2z8u s GLU 110 Ca -0.06 -0.28 -0.13 0.00 0.02 0.00 0.00 54.97 54.51 2z8u s GLU 110 Cb -0.03 -3.94 -0.06 0.00 0.10 0.00 0.00 34.13 30.20 2z8u s GLU 110 CO -0.04 -1.03 0.98 -1.25 0.02 0.00 0.00 175.26 173.94 2z8u s PRO 111 N 2.95 3.77 -0.65 0.39 0.04 -1.26 -4.98 135.00 135.27 2z8u s PRO 111 Ca 0.25 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 2z8u s PRO 111 Cb -0.14 -2.14 0.11 0.00 0.04 0.00 0.00 34.50 32.37 2z8u s PRO 111 CO 0.20 -0.38 0.80 1.21 0.04 0.00 0.00 177.00 178.86 2z8u s ASN 112 N -3.59 6.25 0.38 6.66 3.04 -1.26 -4.81 114.94 121.61 2z8u s ASN 112 Ca 0.56 -1.48 0.12 0.00 0.04 0.00 0.00 52.86 52.11 2z8u s ASN 112 Cb -0.10 -2.33 0.74 0.00 -1.54 0.00 0.00 41.25 38.01 2z8u s ASN 112 CO 0.41 -1.14 1.84 -0.07 -3.04 0.00 0.00 177.10 175.10 2z8u h LEU 113 N 10.16 0.02 -0.63 3.21 3.38 -1.96 -1.34 115.31 128.15 2z8u h LEU 113 Ca -0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2z8u h LEU 113 Cb 1.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2z8u h LEU 113 CO 1.10 0.37 0.35 0.44 0.09 0.00 0.00 178.44 180.79 2z8u h ASP 114 N 0.02 0.79 -0.27 -0.43 5.19 -1.98 0.77 116.42 120.50 2z8u h ASP 114 Ca -0.00 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.26 2z8u h ASP 114 Cb 0.62 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2z8u h ASP 114 CO 0.05 0.65 -0.06 0.44 -3.12 0.00 0.00 179.24 177.20 2z8u h ASP 115 N 0.86 0.52 -0.28 6.45 3.32 -1.77 -2.41 116.42 123.12 2z8u h ASP 115 Ca 0.22 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2z8u h ASP 115 Cb 0.03 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2z8u h ASP 115 CO -0.04 0.76 0.11 0.40 -1.72 0.00 0.00 179.24 178.75 2z8u h ILE 116 N 0.27 0.95 -0.28 0.35 2.04 -1.20 0.39 117.51 120.03 2z8u h ILE 116 Ca 0.07 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2z8u h ILE 116 Cb 0.53 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2z8u h ILE 116 CO 0.03 0.04 0.19 0.00 0.00 0.00 0.00 178.15 178.41 2z8u h ALA 117 N 1.16 2.04 0.00 1.87 0.00 -0.77 0.16 119.26 123.73 2z8u h ALA 117 Ca 0.12 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 2z8u h ALA 117 Cb 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2z8u h ALA 117 CO -0.11 -0.10 -1.55 1.25 0.00 0.00 0.00 179.25 178.74 2z8u h LEU 118 N 0.18 0.00 0.00 0.00 5.85 -1.03 -3.40 115.31 116.90 2z8u h LEU 118 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z8u h LEU 118 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2z8u h LEU 118 CO -0.02 0.95 -0.78 0.23 -0.34 0.00 0.00 178.44 178.48 2z8u n MET 119 N -3.08 2.17 -4.36 1.25 2.81 0.09 -4.89 117.12 111.11 2z8u n MET 119 Ca -0.13 -0.02 -0.33 0.00 -1.81 0.00 0.00 57.70 55.41 2z8u n MET 119 Cb 1.01 -1.18 -0.16 0.00 -0.71 0.00 0.00 33.22 32.18 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 -2.40 2.31 0.52 2.03 1.01 0.49 -5.03 120.40 119.33 2z8u s VAL 120 Ca 0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.95 2z8u s VAL 120 Cb 0.10 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 2z8u s VAL 120 CO 0.57 0.53 1.08 -1.61 0.00 0.00 0.00 175.10 175.67 2z8u s GLU 121 N 1.06 3.55 -0.44 2.72 2.02 -1.26 -3.78 118.70 122.56 2z8u s GLU 121 Ca -0.01 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.43 2z8u s GLU 121 Cb -0.14 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2z8u s GLU 121 CO -0.06 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 174.97 2z8u n GLY 122 N -0.16 0.59 3.58 -1.39 0.00 -1.26 -4.98 105.19 101.56 2z8u n GLY 122 Ca 0.10 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.18 3.30 0.08 2.61 -4.23 -1.25 -3.32 115.64 110.66 2z8u s THR 123 Ca 0.00 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2z8u s THR 123 Cb 0.00 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 2z8u s THR 123 CO 0.00 0.00 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.42 2z8u s GLU 124 N -2.52 0.75 -0.29 3.99 0.41 -0.22 -4.98 118.70 115.83 2z8u s GLU 124 Ca 0.23 -1.29 -0.14 0.00 -0.41 0.00 0.00 54.97 53.36 2z8u s GLU 124 Cb -0.10 -0.03 0.14 0.00 -1.78 0.00 0.00 34.13 32.36 2z8u s GLU 124 CO 0.15 -0.06 0.85 -0.47 -0.49 0.00 0.00 175.26 175.23 2z8u s TYR 125 N -3.75 -0.89 -0.44 1.61 5.04 -1.26 -0.56 117.35 117.10 2z8u s TYR 125 Ca 0.10 1.63 0.06 0.00 -2.44 0.00 0.00 57.07 56.43 2z8u s TYR 125 Cb 0.06 0.54 0.18 0.00 0.35 0.00 0.00 41.96 43.09 2z8u s TYR 125 CO -0.07 -0.44 0.57 -2.00 -1.34 0.00 0.00 175.55 172.27 2z8u s GLU 126 N 2.17 0.87 0.63 4.97 2.56 -1.26 -5.03 118.70 123.60 2z8u s GLU 126 Ca -0.06 -0.85 0.28 0.00 0.00 0.00 0.00 54.97 54.33 2z8u s GLU 126 Cb -0.07 -0.30 1.44 0.00 2.00 0.00 0.00 34.13 37.20 2z8u s GLU 126 CO -0.18 -1.26 1.83 -1.35 -0.56 0.00 0.00 175.26 173.75 2z8u h PRO 127 N 6.24 0.00 0.00 4.30 0.11 -1.90 0.74 132.00 141.48 2z8u h PRO 127 Ca 0.08 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2z8u h PRO 127 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2z8u h PRO 127 CO 0.12 0.00 -0.45 0.93 -0.21 0.00 0.00 178.00 178.39 2z8u h GLU 128 N 0.00 0.00 0.00 1.05 4.39 -2.00 -3.37 114.58 114.65 2z8u h GLU 128 Ca 0.12 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.56 2z8u h GLU 128 Cb 1.08 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 2z8u h GLU 128 CO -0.00 0.45 -1.99 1.04 -1.16 0.00 0.00 179.01 177.35 2z8u n GLN 129 N -3.33 1.38 -3.50 2.33 1.13 0.21 -5.04 117.38 110.57 2z8u n GLN 129 Ca 0.01 0.02 -0.16 0.00 -1.94 0.00 0.00 57.00 54.94 2z8u n GLN 129 Cb 0.65 -1.36 -0.05 0.00 0.11 0.00 0.00 30.24 29.59 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 -2.35 -0.59 0.29 1.08 -0.12 -0.97 -5.11 117.98 110.21 2z8u s PHE 130 Ca -0.11 0.78 -0.28 0.00 -0.05 0.00 0.00 56.93 57.27 2z8u s PHE 130 Cb 0.05 0.44 -0.09 0.00 -0.63 0.00 0.00 43.02 42.79 2z8u s PHE 130 CO 0.54 -0.69 1.00 -1.25 -0.05 0.00 0.00 175.22 174.78 2z8u s PRO 131 N -2.15 4.65 0.00 1.99 0.04 -1.26 -4.07 135.00 134.20 2z8u s PRO 131 Ca -0.07 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2z8u s PRO 131 Cb -0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2z8u s PRO 131 CO 0.01 0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.76 2z8u n GLY 132 N 1.08 -1.15 3.59 0.56 0.00 -1.26 -4.94 105.19 103.07 2z8u n GLY 132 Ca -0.00 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.42 3.39 -0.16 0.99 0.20 0.13 -4.56 118.68 116.24 2z8u s LEU 133 Ca 0.00 0.01 -0.10 0.00 0.69 0.00 0.00 54.13 54.73 2z8u s LEU 133 Cb 0.00 -1.78 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 2z8u s LEU 133 CO 0.00 0.29 0.18 -0.69 -0.29 0.00 0.00 176.35 175.85 2z8u s VAL 134 N -0.37 5.39 -0.17 1.68 1.01 0.28 -0.69 120.40 127.52 2z8u s VAL 134 Ca 0.06 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2z8u s VAL 134 Cb -0.12 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 32.83 2z8u s VAL 134 CO 0.02 0.47 0.18 -0.47 0.00 0.00 0.00 175.10 175.31 2z8u s TYR 135 N 0.01 -0.17 -0.16 5.22 6.04 0.79 -1.06 117.35 128.03 2z8u s TYR 135 Ca 0.12 0.22 -0.14 0.00 0.04 0.00 0.00 57.07 57.32 2z8u s TYR 135 Cb -0.12 -0.40 -0.05 0.00 -1.04 0.00 0.00 41.96 40.36 2z8u s TYR 135 CO 0.01 -0.50 0.30 0.50 -1.54 0.00 0.00 175.55 174.32 2z8u s ARG 136 N 2.28 4.25 0.01 4.97 3.52 -1.21 0.33 118.95 133.10 2z8u s ARG 136 Ca 0.05 0.11 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 2z8u s ARG 136 Cb -0.15 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2z8u s ARG 136 CO -0.10 0.25 0.05 -0.51 -0.81 0.00 0.00 175.30 174.18 2z8u s LEU 137 N 0.44 3.76 -0.02 -0.88 1.43 -0.07 -4.97 118.68 118.37 2z8u s LEU 137 Ca 0.17 0.08 0.15 0.00 -1.03 0.00 0.00 54.13 53.50 2z8u s LEU 137 Cb -0.13 -2.21 -0.20 0.00 0.03 0.00 0.00 46.19 43.68 2z8u s LEU 137 CO 0.04 0.26 0.66 0.47 0.23 0.00 0.00 176.35 178.01 2z8u n ASP 138 N 1.17 0.77 -3.42 2.29 8.00 -1.26 -2.57 116.55 121.53 2z8u n ASP 138 Ca -0.13 0.35 -0.15 0.00 0.71 0.00 0.00 54.79 55.57 2z8u n ASP 138 Cb 0.53 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.68 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 -5.89 1.14 0.84 -2.24 2.15 -1.26 -3.43 116.67 107.99 2z8u s ASP 139 Ca -0.05 -0.29 -0.11 0.00 0.43 0.00 0.00 52.55 52.54 2z8u s ASP 139 Cb 0.08 0.64 0.10 0.00 -0.30 0.00 0.00 42.92 43.44 2z8u s ASP 139 CO 0.82 -0.34 1.09 -2.16 -0.17 0.00 0.00 175.17 174.41 2z8u s PRO 140 N 2.40 1.69 -1.03 4.34 0.04 -1.26 -4.89 135.00 136.29 2z8u s PRO 140 Ca 0.09 0.89 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 2z8u s PRO 140 Cb -0.15 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2z8u s PRO 140 CO -0.21 -1.96 1.56 0.21 0.04 0.00 0.00 177.00 176.64 2z8u s LYS 141 N -4.96 3.46 0.17 4.56 2.20 -1.22 -4.63 119.74 119.31 2z8u s LYS 141 Ca 0.62 -1.08 0.04 0.00 -0.36 0.00 0.00 55.97 55.19 2z8u s LYS 141 Cb -0.17 -5.33 -0.05 0.00 -1.51 0.00 0.00 37.83 30.77 2z8u s LYS 141 CO 0.56 -2.42 -0.06 0.14 -0.36 0.00 0.00 175.35 173.22 2z8u s VAL 142 N 5.77 1.02 -0.13 4.02 -7.23 -1.06 -4.59 120.40 118.19 2z8u s VAL 142 Ca 0.51 -2.03 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2z8u s VAL 142 Cb -0.01 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 2z8u s VAL 142 CO -0.07 -0.61 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.30 2z8u s VAL 143 N -3.43 3.14 -0.11 1.32 1.01 -0.29 -0.89 120.40 121.15 2z8u s VAL 143 Ca 0.20 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2z8u s VAL 143 Cb 0.04 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2z8u s VAL 143 CO 0.03 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 2z8u s VAL 144 N 0.33 3.15 -0.15 2.92 1.01 0.15 -0.75 120.40 127.06 2z8u s VAL 144 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2z8u s VAL 144 Cb -0.16 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2z8u s VAL 144 CO 0.05 0.55 -0.16 -0.76 0.00 0.00 0.00 175.10 174.78 2z8u s LEU 145 N -0.02 2.43 -0.13 3.92 1.43 0.52 -0.15 118.68 126.68 2z8u s LEU 145 Ca -0.03 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2z8u s LEU 145 Cb -0.14 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2z8u s LEU 145 CO 0.04 0.09 -0.19 -0.63 0.23 0.00 0.00 176.35 175.89 2z8u s ILE 146 N 0.76 2.38 0.25 -0.59 1.01 0.13 -0.57 121.20 124.57 2z8u s ILE 146 Ca -0.07 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 59.78 2z8u s ILE 146 Cb -0.16 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2z8u s ILE 146 CO 0.01 0.54 0.10 -0.36 0.00 0.00 0.00 174.94 175.22 2z8u s PHE 147 N 0.63 2.92 0.57 3.97 0.08 -0.26 0.19 117.98 126.08 2z8u s PHE 147 Ca -0.10 -0.16 0.30 0.00 0.12 0.00 0.00 56.93 57.09 2z8u s PHE 147 Cb -0.16 -1.31 1.81 0.00 -0.57 0.00 0.00 43.02 42.78 2z8u s PHE 147 CO 0.03 0.56 2.24 0.78 -0.10 0.00 0.00 175.22 178.73 2z8u h GLY 148 N 1.76 0.00 2.00 4.36 0.00 -1.87 -0.53 103.07 108.79 2z8u h GLY 148 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2z8u h GLY 148 CO 0.60 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 178.58 2z8u h SER 149 N 0.00 0.00 0.00 0.19 4.64 -1.91 -3.35 113.55 113.12 2z8u h SER 149 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z8u h SER 149 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2z8u h SER 149 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2z8u n GLY 150 N -0.16 0.29 3.77 -0.77 0.00 -0.21 -4.53 105.19 103.58 2z8u n GLY 150 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.96 4.00 -0.02 1.61 2.20 -1.25 -0.45 119.74 124.86 2z8u s LYS 151 Ca 0.00 1.89 0.04 0.00 -0.36 0.00 0.00 55.97 57.54 2z8u s LYS 151 Cb 0.00 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 2z8u s LYS 151 CO 0.00 -0.38 -0.14 0.08 -0.36 0.00 0.00 175.35 174.55 2z8u s VAL 152 N -1.39 1.11 -0.12 4.02 1.01 0.39 -1.10 120.40 124.31 2z8u s VAL 152 Ca 0.58 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2z8u s VAL 152 Cb -0.32 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2z8u s VAL 152 CO 0.40 0.32 -0.16 -0.69 0.00 0.00 0.00 175.10 174.97 2z8u s VAL 153 N -0.17 1.61 -0.19 2.92 1.01 0.27 -1.78 120.40 124.07 2z8u s VAL 153 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2z8u s VAL 153 Cb -0.07 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2z8u s VAL 153 CO 0.00 0.46 -0.05 -0.63 0.00 0.00 0.00 175.10 174.88 2z8u s ILE 154 N 1.01 3.47 0.28 2.22 1.01 0.06 -0.36 121.20 128.89 2z8u s ILE 154 Ca -0.05 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.21 2z8u s ILE 154 Cb -0.15 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 2z8u s ILE 154 CO -0.03 0.45 -0.13 0.42 0.00 0.00 0.00 174.94 175.65 2z8u s THR 155 N 1.04 2.09 0.00 2.92 -4.23 0.07 -1.29 115.64 116.24 2z8u s THR 155 Ca 0.01 -2.26 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 2z8u s THR 155 Cb -0.15 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2z8u s THR 155 CO 0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2z8u n GLY 156 N -0.61 1.00 3.76 3.99 0.00 -1.23 -1.14 105.19 110.97 2z8u n GLY 156 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 3.81 -0.03 0.99 1.43 -1.12 -4.74 118.68 119.02 2z8u s LEU 157 Ca 0.00 2.40 0.14 0.00 -1.03 0.00 0.00 54.13 55.64 2z8u s LEU 157 Cb 0.00 -4.44 -0.22 0.00 0.03 0.00 0.00 46.19 41.56 2z8u s LEU 157 CO 0.00 -1.34 0.28 0.29 0.23 0.00 0.00 176.35 175.81 2z8u n LYS 158 N -1.13 0.61 -3.76 1.70 4.01 -1.26 -0.20 118.16 118.12 2z8u n LYS 158 Ca 0.11 -0.12 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2z8u n LYS 158 Cb 0.49 -1.34 -0.04 0.00 -0.51 0.00 0.00 35.03 33.62 2z8u n LYS 158 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2z8u s SER 159 N -3.79 -0.20 0.27 4.39 1.04 -1.26 -4.93 113.70 109.22 2z8u s SER 159 Ca -0.05 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2z8u s SER 159 Cb 0.09 0.54 0.37 0.00 0.10 0.00 0.00 66.02 67.11 2z8u s SER 159 CO 0.60 -1.00 1.68 -0.08 0.98 0.00 0.00 173.24 175.42 2z8u h GLU 160 N 2.28 0.45 -0.49 4.02 4.22 -1.99 -2.38 114.58 120.70 2z8u h GLU 160 Ca -0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 2z8u h GLU 160 Cb 1.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2z8u h GLU 160 CO 0.41 0.72 0.25 1.05 -2.18 0.00 0.00 179.01 179.26 2z8u h GLU 161 N 0.38 0.69 -0.47 1.92 9.09 -1.99 -1.23 114.58 122.96 2z8u h GLU 161 Ca 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 2z8u h GLU 161 Cb 0.76 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.71 2z8u h GLU 161 CO 0.06 0.57 0.24 -0.44 0.05 0.00 0.00 179.01 179.48 2z8u h ASP 162 N 0.64 0.58 -0.75 3.06 3.32 -1.95 -0.90 116.42 120.42 2z8u h ASP 162 Ca 0.17 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2z8u h ASP 162 Cb 0.09 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2z8u h ASP 162 CO -0.02 0.49 0.36 0.00 -1.72 0.00 0.00 179.24 178.35 2z8u h ALA 163 N 1.60 0.97 -0.21 3.45 0.00 -0.80 0.13 119.26 124.40 2z8u h ALA 163 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z8u h ALA 163 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2z8u h ALA 163 CO -0.02 0.54 0.05 0.87 0.00 0.00 0.00 179.25 180.68 2z8u h LYS 164 N 1.06 0.35 -0.41 0.00 1.57 -0.70 -1.58 116.57 116.85 2z8u h LYS 164 Ca 0.26 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2z8u h LYS 164 Cb 0.12 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2z8u h LYS 164 CO -0.03 0.47 0.21 0.00 -0.57 0.00 0.00 179.45 179.53 2z8u h ARG 165 N 0.16 0.41 -0.25 3.15 3.08 -0.96 -2.19 114.38 117.78 2z8u h ARG 165 Ca 0.07 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.15 2z8u h ARG 165 Cb 0.28 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2z8u h ARG 165 CO 0.00 0.27 -0.23 0.00 -1.07 0.00 0.00 179.97 178.95 2z8u h ALA 166 N 1.21 -0.10 -0.41 0.04 0.00 -0.61 -2.46 119.26 116.93 2z8u h ALA 166 Ca 0.17 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2z8u h ALA 166 Cb 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2z8u h ALA 166 CO -0.12 -0.65 0.24 1.25 0.00 0.00 0.00 179.25 179.97 2z8u h LEU 167 N -0.23 0.38 -0.35 0.00 5.85 -1.01 -0.41 115.31 119.52 2z8u h LEU 167 Ca 0.14 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2z8u h LEU 167 Cb 0.44 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2z8u h LEU 167 CO -0.38 0.27 -0.18 0.50 -0.34 0.00 0.00 178.44 178.31 2z8u h LYS 168 N 0.48 -0.12 -0.72 1.25 1.63 -1.22 0.23 116.57 118.10 2z8u h LYS 168 Ca 0.17 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2z8u h LYS 168 Cb 0.02 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2z8u h LYS 168 CO -0.08 -0.08 0.43 0.87 -3.45 0.00 0.00 179.45 177.14 2z8u h LYS 169 N -0.12 0.97 0.25 1.90 1.57 -0.95 0.23 116.57 120.42 2z8u h LYS 169 Ca 0.18 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2z8u h LYS 169 Cb 0.39 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2z8u h LYS 169 CO -0.43 0.69 -0.12 0.82 -0.57 0.00 0.00 179.45 179.84 2z8u h ILE 170 N 0.98 0.78 -0.79 1.86 2.04 -0.57 -1.13 117.51 120.68 2z8u h ILE 170 Ca 0.26 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2z8u h ILE 170 Cb -0.03 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2z8u h ILE 170 CO -0.05 0.03 0.43 -0.07 0.00 0.00 0.00 178.15 178.49 2z8u h LEU 171 N -0.39 0.98 -0.72 1.44 3.38 -0.26 -0.68 115.31 119.06 2z8u h LEU 171 Ca -0.03 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2z8u h LEU 171 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z8u h LEU 171 CO 0.06 0.79 -0.36 0.44 0.09 0.00 0.00 178.44 179.45 2z8u h ASP 172 N 1.10 0.60 -0.09 -0.43 3.32 -0.47 -1.96 116.42 118.49 2z8u h ASP 172 Ca 0.28 -0.25 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 2z8u h ASP 172 Cb 0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2z8u h ASP 172 CO -0.05 0.91 -0.68 0.74 -1.72 0.00 0.00 179.24 178.44 2z8u h THR 173 N 0.48 1.30 -0.03 0.35 2.02 -0.67 -3.17 112.91 113.18 2z8u h THR 173 Ca 0.05 -1.91 -0.11 0.00 0.77 0.00 0.00 66.41 65.21 2z8u h THR 173 Cb 0.85 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2z8u h THR 173 CO 0.07 0.60 -0.50 0.40 0.37 0.00 0.00 175.52 176.47 2z8u h ILE 174 N 0.52 1.35 -0.71 3.11 2.04 -1.15 -3.32 117.51 119.35 2z8u h ILE 174 Ca -0.02 -1.72 0.15 0.00 1.00 0.00 0.00 64.86 64.27 2z8u h ILE 174 Cb 1.28 1.89 -0.11 0.00 -0.74 0.00 0.00 36.82 39.14 2z8u h ILE 174 CO 0.14 0.50 0.16 0.50 0.00 0.00 0.00 178.15 179.45 2z8u h LYS 175 N 0.07 0.26 0.24 2.37 3.64 -1.32 -1.78 116.57 120.04 2z8u h LYS 175 Ca 0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2z8u h LYS 175 Cb 0.90 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2z8u h LYS 175 CO 0.07 0.17 -0.33 0.93 -2.27 0.00 0.00 179.45 178.02 2z8u h GLU 176 N 0.26 -0.61 0.00 1.90 3.07 -1.71 -3.52 114.58 113.98 2z8u h GLU 176 Ca 0.40 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 2z8u h GLU 176 Cb 0.66 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2z8u h GLU 176 CO -0.49 -0.41 0.00 0.28 -1.40 0.00 0.00 179.01 176.99