#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z82 s PHE 5 N 0.00 3.34 -0.38 -0.14 0.40 -0.45 0.54 117.98 121.29 1z82 s PHE 5 Ca 0.00 0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 57.01 1z82 s PHE 5 Cb 0.00 -2.69 0.07 0.00 0.51 0.00 0.00 43.02 40.91 1z82 s PHE 5 CO 0.00 -0.16 0.17 0.12 0.70 0.00 0.00 175.22 176.05 1z82 s PHE 6 N 1.86 3.36 -0.39 0.36 2.19 0.20 -1.82 117.98 123.75 1z82 s PHE 6 Ca 0.23 -1.76 -0.18 0.00 0.33 0.00 0.00 56.93 55.55 1z82 s PHE 6 Cb -0.15 -2.72 0.01 0.00 -1.31 0.00 0.00 43.02 38.84 1z82 s PHE 6 CO 0.09 -0.84 0.50 0.08 1.83 0.00 0.00 175.22 176.89 1z82 s VAL 7 N 1.33 5.01 -0.52 3.12 1.01 0.08 -0.83 120.40 129.60 1z82 s VAL 7 Ca 0.02 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1z82 s VAL 7 Cb -0.22 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.20 1z82 s VAL 7 CO 0.00 -0.35 0.65 -0.22 0.00 0.00 0.00 175.10 175.18 1z82 s LEU 8 N 2.37 4.98 0.00 3.92 2.96 0.14 0.06 118.68 133.11 1z82 s LEU 8 Ca 0.17 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 1z82 s LEU 8 Cb -0.16 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1z82 s LEU 8 CO 0.14 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 1z82 n GLY 9 N 5.18 2.90 2.68 7.98 0.00 -0.27 -0.24 105.19 123.43 1z82 n GLY 9 Ca -0.07 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1z82 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z82 n ALA 10 N 0.85 5.57 -1.39 4.61 0.00 -1.15 -4.10 120.51 124.89 1z82 n ALA 10 Ca 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.11 1z82 n ALA 10 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1z82 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z82 n GLY 11 N -0.44 0.61 0.22 0.00 0.00 -1.26 -4.73 105.19 99.59 1z82 n GLY 11 Ca 0.43 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1z82 n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z82 h SER 12 N 0.00 0.50 0.11 1.61 0.02 -1.94 -2.51 113.55 111.34 1z82 h SER 12 Ca 0.00 0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.59 1z82 h SER 12 Cb 0.00 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1z82 h SER 12 CO 0.00 0.35 -2.15 1.87 -1.14 0.00 0.00 176.83 175.76 1z82 n TRP 13 N -4.80 0.78 -0.21 3.45 -0.00 -1.26 -3.03 117.44 112.38 1z82 n TRP 13 Ca 0.05 0.18 -0.01 0.00 -0.00 0.00 0.00 57.50 57.72 1z82 n TRP 13 Cb 0.09 -1.11 0.10 0.00 -0.00 0.00 0.00 31.31 30.40 1z82 n TRP 13 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1z82 h GLY 14 N 1.73 0.88 0.91 5.87 0.00 -1.71 0.38 103.07 111.12 1z82 h GLY 14 Ca -0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 1z82 h GLY 14 CO 0.03 0.03 0.00 -0.84 0.00 0.00 0.00 176.54 175.76 1z82 h THR 15 N 0.47 1.26 -0.28 4.70 2.02 -1.57 -0.62 112.91 118.88 1z82 h THR 15 Ca 0.30 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1z82 h THR 15 Cb 0.33 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1z82 h THR 15 CO -0.27 0.32 -0.04 0.58 0.37 0.00 0.00 175.52 176.48 1z82 h VAL 16 N 0.41 1.27 0.08 3.16 2.07 -1.46 -1.43 116.25 120.36 1z82 h VAL 16 Ca 0.10 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1z82 h VAL 16 Cb 0.45 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1z82 h VAL 16 CO 0.02 0.33 -0.04 0.15 0.02 0.00 0.00 177.57 178.04 1z82 h PHE 17 N 0.29 -0.10 -0.62 1.57 3.57 -0.89 -3.04 116.94 117.72 1z82 h PHE 17 Ca 0.07 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1z82 h PHE 17 Cb 0.50 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 1z82 h PHE 17 CO 0.04 0.15 0.10 0.00 -2.23 0.00 0.00 178.31 176.37 1z82 h ALA 18 N 0.56 0.71 0.00 2.41 0.00 -1.07 -1.66 119.26 120.20 1z82 h ALA 18 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z82 h ALA 18 Cb 0.29 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1z82 h ALA 18 CO 0.02 -0.34 0.00 0.94 0.00 0.00 0.00 179.25 179.87 1z82 n GLN 19 N -5.17 0.27 0.00 0.00 -0.06 -0.54 -1.45 117.38 110.42 1z82 n GLN 19 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 1z82 n GLN 19 Cb 0.35 -1.29 0.00 0.00 -4.06 0.00 0.00 30.24 25.24 1z82 n GLN 19 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1z82 n LEU 21 N 0.71 0.00 0.12 1.69 4.77 -0.63 -0.56 117.00 123.11 1z82 n LEU 21 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1z82 n LEU 21 Cb 0.11 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1z82 n LEU 21 CO 0.00 0.00 0.80 -0.74 -1.33 0.00 0.00 177.39 176.12 1z82 h HIS 22 N 0.00 -0.25 -0.19 -1.77 2.76 -1.43 -1.42 115.15 112.85 1z82 h HIS 22 Ca 0.00 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1z82 h HIS 22 Cb 0.00 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1z82 h HIS 22 CO 0.00 -0.16 0.23 0.93 -1.30 0.00 0.00 177.93 177.64 1z82 h GLU 23 N -0.25 0.00 -0.44 5.26 5.08 -1.09 -1.37 114.58 121.75 1z82 h GLU 23 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z82 h GLU 23 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z82 h GLU 23 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1z82 n ASN 24 N -3.72 2.52 0.00 1.42 3.02 -0.60 -4.93 115.26 112.97 1z82 n ASN 24 Ca 0.02 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.60 1z82 n ASN 24 Cb 0.35 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1z82 n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z82 n GLY 25 N 1.26 0.78 3.84 7.41 0.00 -0.52 -5.06 105.19 112.90 1z82 n GLY 25 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1z82 n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z82 s GLU 26 N -0.57 4.04 -0.23 1.61 0.41 -0.79 -5.01 118.70 118.16 1z82 s GLU 26 Ca 0.00 0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 55.15 1z82 s GLU 26 Cb 0.00 -2.26 0.01 0.00 -1.78 0.00 0.00 34.13 30.10 1z82 s GLU 26 CO 0.00 -0.05 1.10 -2.00 -0.49 0.00 0.00 175.26 173.82 1z82 s GLU 27 N -3.46 4.23 0.01 1.61 2.56 -1.26 -4.29 118.70 118.10 1z82 s GLU 27 Ca 0.58 1.40 0.01 0.00 0.00 0.00 0.00 54.97 56.96 1z82 s GLU 27 Cb -0.10 -3.68 -0.01 0.00 2.00 0.00 0.00 34.13 32.34 1z82 s GLU 27 CO 0.21 -0.68 -0.05 0.08 -0.56 0.00 0.00 175.26 174.26 1z82 s VAL 28 N 3.34 0.35 -0.00 3.70 1.01 -1.26 -1.34 120.40 126.19 1z82 s VAL 28 Ca 0.47 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1z82 s VAL 28 Cb -0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1z82 s VAL 28 CO 0.09 -0.15 -0.06 -0.51 0.00 0.00 0.00 175.10 174.47 1z82 s ILE 29 N -0.70 0.50 -0.18 2.22 2.07 -0.75 -4.56 121.20 119.80 1z82 s ILE 29 Ca -0.05 -0.29 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 1z82 s ILE 29 Cb -0.05 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.09 1z82 s ILE 29 CO -0.00 0.13 -0.03 -0.22 -1.91 0.00 0.00 174.94 172.91 1z82 s LEU 30 N -0.19 3.17 -0.16 8.50 2.96 -0.14 -0.75 118.68 132.07 1z82 s LEU 30 Ca 0.02 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.61 1z82 s LEU 30 Cb -0.03 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1z82 s LEU 30 CO -0.00 0.10 0.20 0.86 -1.32 0.00 0.00 176.35 176.18 1z82 s TRP 31 N 0.80 3.48 -0.07 5.38 -0.00 0.11 -0.56 118.94 128.08 1z82 s TRP 31 Ca -0.01 0.48 0.05 0.00 -0.00 0.00 0.00 56.10 56.62 1z82 s TRP 31 Cb -0.14 -2.18 -0.00 0.00 -0.00 0.00 0.00 33.47 31.14 1z82 s TRP 31 CO 0.02 0.38 -0.22 0.00 -0.00 0.00 0.00 176.95 177.13 1z82 s ALA 32 N 0.06 1.93 0.36 5.86 0.00 -0.65 -1.12 121.76 128.20 1z82 s ALA 32 Ca 0.13 -0.88 0.12 0.00 0.00 0.00 0.00 51.96 51.33 1z82 s ALA 32 Cb -0.12 -0.67 0.91 0.00 0.00 0.00 0.00 23.12 23.24 1z82 s ALA 32 CO 0.02 0.31 1.80 -0.09 0.00 0.00 0.00 175.76 177.80 1z82 h ARG 33 N 6.41 0.58 -5.33 0.00 2.43 -1.93 -3.40 114.38 113.14 1z82 h ARG 33 Ca -0.28 -0.03 -0.64 0.00 -0.81 0.00 0.00 59.98 58.22 1z82 h ARG 33 Cb 1.20 -0.13 -0.23 0.00 -0.42 0.00 0.00 29.97 30.39 1z82 h ARG 33 CO 0.47 0.38 -0.69 1.03 -1.51 0.00 0.00 179.97 179.65 1z82 s ARG 34 N -5.66 3.58 0.56 0.20 0.52 -1.26 -5.00 118.95 111.90 1z82 s ARG 34 Ca -0.10 -0.56 0.26 0.00 -0.52 0.00 0.00 55.73 54.81 1z82 s ARG 34 Cb 0.24 -2.84 1.50 0.00 0.52 0.00 0.00 34.95 34.38 1z82 s ARG 34 CO 0.80 0.25 2.06 -0.22 0.02 0.00 0.00 175.30 178.21 1z82 h LYS 35 N 6.64 0.00 -0.60 3.54 3.11 -1.97 -1.40 116.57 125.90 1z82 h LYS 35 Ca -0.30 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.48 1z82 h LYS 35 Cb 1.20 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.40 1z82 h LYS 35 CO 0.61 0.00 0.16 0.93 -2.81 0.00 0.00 179.45 178.34 1z82 h GLU 36 N 0.00 0.96 -0.28 1.90 3.07 -1.96 -1.80 114.58 116.46 1z82 h GLU 36 Ca 0.13 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.36 58.64 1z82 h GLU 36 Cb 0.62 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1z82 h GLU 36 CO -0.00 0.87 -0.32 0.82 -1.40 0.00 0.00 179.01 178.98 1z82 h ILE 37 N 0.87 1.30 -0.54 3.13 1.08 -1.67 -1.99 117.51 119.70 1z82 h ILE 37 Ca 0.19 -1.50 0.09 0.00 -0.39 0.00 0.00 64.86 63.25 1z82 h ILE 37 Cb 0.34 1.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.62 1z82 h ILE 37 CO -0.00 0.48 0.13 0.58 -0.69 0.00 0.00 178.15 178.65 1z82 h VAL 38 N 0.46 0.72 -0.12 1.67 2.07 -1.36 -1.89 116.25 117.82 1z82 h VAL 38 Ca 0.04 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.26 1z82 h VAL 38 Cb 0.90 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1z82 h VAL 38 CO 0.08 0.05 -0.74 0.44 0.02 0.00 0.00 177.57 177.42 1z82 h ASP 39 N 0.28 0.69 0.01 0.57 3.32 -1.29 -1.70 116.42 118.30 1z82 h ASP 39 Ca 0.27 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.89 1z82 h ASP 39 Cb 0.36 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1z82 h ASP 39 CO -0.33 1.21 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.21 1z82 h LEU 40 N 0.40 -0.36 -0.03 1.55 3.38 -1.10 -0.56 115.31 118.60 1z82 h LEU 40 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z82 h LEU 40 Cb 1.33 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.23 1z82 h LEU 40 CO 0.14 -0.18 0.02 0.40 0.09 0.00 0.00 178.44 178.91 1z82 h ILE 41 N -0.21 1.03 0.00 1.22 2.04 -1.18 0.48 117.51 120.88 1z82 h ILE 41 Ca 0.04 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1z82 h ILE 41 Cb 0.26 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1z82 h ILE 41 CO -0.12 0.03 -0.52 0.78 0.00 0.00 0.00 178.15 178.32 1z82 h ASN 42 N 0.02 0.00 0.00 1.72 2.35 -1.28 -2.95 115.58 115.44 1z82 h ASN 42 Ca 0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.46 1z82 h ASN 42 Cb 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1z82 h ASN 42 CO -0.00 0.52 -2.00 0.52 -1.65 0.00 0.00 177.43 174.82 1z82 n VAL 43 N -3.87 1.02 1.08 2.81 0.31 -0.22 -4.68 118.33 114.78 1z82 n VAL 43 Ca -0.01 -0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1z82 n VAL 43 Cb 0.54 -1.76 0.13 0.00 -0.91 0.00 0.00 33.84 31.84 1z82 n VAL 43 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1z82 n SER 44 N -3.84 1.34 -3.44 4.52 7.64 0.15 -4.96 113.62 115.03 1z82 n SER 44 Ca -0.36 -1.07 -0.24 0.00 1.01 0.00 0.00 58.87 58.21 1z82 n SER 44 Cb 0.75 0.42 0.05 0.00 -1.01 0.00 0.00 64.21 64.42 1z82 n SER 44 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1z82 n HIS 45 N -0.66 -2.42 -4.08 1.43 -0.00 -0.19 -4.95 115.22 104.36 1z82 n HIS 45 Ca 0.09 0.80 -0.08 0.00 -0.00 0.00 0.00 57.72 58.52 1z82 n HIS 45 Cb 0.39 -4.55 -0.09 0.00 -0.00 0.00 0.00 29.99 25.74 1z82 n HIS 45 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 1z82 s THR 46 N -3.24 0.16 -0.02 1.59 -1.32 -1.22 -0.37 115.64 111.23 1z82 s THR 46 Ca 0.49 -1.75 -0.04 0.00 -1.21 0.00 0.00 61.69 59.18 1z82 s THR 46 Cb -0.23 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.06 1z82 s THR 46 CO 0.61 -0.73 0.10 -0.55 -2.21 0.00 0.00 174.62 171.84 1z82 s SER 47 N -2.96 -0.01 0.01 8.08 0.15 -1.26 -2.82 113.70 114.89 1z82 s SER 47 Ca 0.13 -0.05 0.15 0.00 0.70 0.00 0.00 55.95 56.88 1z82 s SER 47 Cb 0.07 0.20 0.62 0.00 -1.71 0.00 0.00 66.02 65.20 1z82 s SER 47 CO -0.05 -0.20 1.46 -0.81 1.20 0.00 0.00 173.24 174.84 1z82 n PRO 48 N 2.22 0.01 -0.02 5.44 -0.04 -1.26 -2.47 135.00 138.88 1z82 n PRO 48 Ca -0.18 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 1z82 n PRO 48 Cb 0.57 -1.52 0.52 0.00 -0.04 0.00 0.00 33.50 33.04 1z82 n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z82 n TYR 49 N -1.54 0.05 -3.47 0.54 4.01 -1.26 -4.77 117.16 110.72 1z82 n TYR 49 Ca 0.03 -0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.55 1z82 n TYR 49 Cb 0.17 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.07 1z82 n TYR 49 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1z82 s VAL 50 N -1.95 -0.31 0.32 -0.72 1.01 -1.03 -4.40 120.40 113.32 1z82 s VAL 50 Ca 0.37 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1z82 s VAL 50 Cb 0.20 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.66 1z82 s VAL 50 CO 0.32 -0.37 1.34 -1.61 0.00 0.00 0.00 175.10 174.78 1z82 s GLU 51 N 2.30 4.32 -0.66 2.72 2.02 -1.26 -4.08 118.70 124.06 1z82 s GLU 51 Ca 0.08 2.25 -0.01 0.00 0.02 0.00 0.00 54.97 57.31 1z82 s GLU 51 Cb -0.15 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.01 1z82 s GLU 51 CO -0.23 -0.25 0.04 -0.85 0.02 0.00 0.00 175.26 173.99 1z82 n GLU 52 N 1.08 -2.59 -3.96 1.61 0.28 -1.26 -4.88 120.64 110.92 1z82 n GLU 52 Ca 0.01 0.34 -0.19 0.00 -0.16 0.00 0.00 57.16 57.17 1z82 n GLU 52 Cb 0.41 -4.91 -0.17 0.00 1.43 0.00 0.00 31.44 28.21 1z82 n GLU 52 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z82 s SER 53 N -2.08 0.83 -0.20 -1.84 0.15 -1.26 -5.13 113.70 104.17 1z82 s SER 53 Ca 0.04 -0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.36 1z82 s SER 53 Cb -0.02 -0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 63.95 1z82 s SER 53 CO 0.05 -0.11 0.91 -0.54 1.20 0.00 0.00 173.24 174.75 1z82 s LYS 54 N 1.20 4.27 -0.35 5.44 3.01 -1.26 -4.70 119.74 127.35 1z82 s LYS 54 Ca -0.07 1.13 -0.14 0.00 -1.01 0.00 0.00 55.97 55.88 1z82 s LYS 54 Cb -0.13 -3.61 -0.01 0.00 -1.01 0.00 0.00 37.83 33.07 1z82 s LYS 54 CO -0.02 -0.46 0.30 0.42 0.51 0.00 0.00 175.35 176.11 1z82 s ILE 55 N 2.60 5.23 -0.31 2.17 -1.09 0.50 -4.92 121.20 125.39 1z82 s ILE 55 Ca 0.40 -0.16 0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1z82 s ILE 55 Cb -0.16 -3.79 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 1z82 s ILE 55 CO 0.10 -0.09 0.38 0.35 -1.23 0.00 0.00 174.94 174.45 1z82 n THR 56 N 5.18 0.00 -1.69 2.92 -2.24 -1.26 -4.24 114.28 112.94 1z82 n THR 56 Ca -0.11 -0.25 -0.40 0.00 -2.27 0.00 0.00 64.05 61.03 1z82 n THR 56 Cb 0.49 0.67 0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1z82 n THR 56 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1z82 n VAL 57 N -1.53 3.16 -2.42 2.28 3.14 -1.26 -4.94 118.33 116.76 1z82 n VAL 57 Ca 0.00 -0.50 -0.41 0.00 -2.96 0.00 0.00 64.34 60.47 1z82 n VAL 57 Cb 0.23 -1.50 -0.03 0.00 -1.06 0.00 0.00 33.84 31.47 1z82 n VAL 57 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1z82 s ARG 58 N -2.51 4.51 0.10 1.45 6.06 -1.26 -4.70 118.95 122.59 1z82 s ARG 58 Ca 0.67 1.82 0.06 0.00 -2.50 0.00 0.00 55.73 55.78 1z82 s ARG 58 Cb -0.47 -3.27 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 1z82 s ARG 58 CO 0.53 -0.07 -0.07 0.00 -2.50 0.00 0.00 175.30 173.20 1z82 s ALA 59 N 0.07 3.07 0.05 6.12 0.00 -1.26 -0.97 121.76 128.84 1z82 s ALA 59 Ca 0.53 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1z82 s ALA 59 Cb -0.31 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1z82 s ALA 59 CO 0.35 0.66 -0.05 -0.08 0.00 0.00 0.00 175.76 176.64 1z82 s THR 60 N -1.24 0.40 -2.07 0.00 -1.32 0.28 -4.90 115.64 106.79 1z82 s THR 60 Ca 0.23 -1.34 0.18 0.00 -1.21 0.00 0.00 61.69 59.54 1z82 s THR 60 Cb -0.11 -0.90 0.23 0.00 -1.51 0.00 0.00 72.50 70.20 1z82 s THR 60 CO 0.15 -0.63 1.16 -3.20 -2.21 0.00 0.00 174.62 169.89 1z82 n ASN 61 N 0.94 2.75 -4.30 8.08 5.15 -1.26 -1.64 115.26 124.98 1z82 n ASN 61 Ca -0.19 -1.81 -0.38 0.00 -0.60 0.00 0.00 54.58 51.60 1z82 n ASN 61 Cb 0.57 -0.09 -0.12 0.00 -0.53 0.00 0.00 39.78 39.60 1z82 n ASN 61 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z82 s ASP 62 N -1.38 5.26 0.57 1.20 2.15 -1.26 -4.93 116.67 118.28 1z82 s ASP 62 Ca 0.25 -0.99 0.32 0.00 0.43 0.00 0.00 52.55 52.56 1z82 s ASP 62 Cb 0.16 -1.88 1.71 0.00 -0.30 0.00 0.00 42.92 42.61 1z82 s ASP 62 CO 0.23 -0.28 2.16 -0.07 -0.17 0.00 0.00 175.17 177.04 1z82 h LEU 63 N 8.23 0.00 -2.32 -1.34 3.38 -1.94 -2.50 115.31 118.82 1z82 h LEU 63 Ca -0.26 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1z82 h LEU 63 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1z82 h LEU 63 CO 0.61 0.06 0.16 -0.33 0.09 0.00 0.00 178.44 179.02 1z82 h GLU 64 N 0.00 0.00 0.00 1.13 3.07 -1.92 -1.80 114.58 115.06 1z82 h GLU 64 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z82 h GLU 64 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1z82 h GLU 64 CO 0.01 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.55 1z82 h GLU 65 N 0.00 0.00 -7.00 2.33 5.08 -1.88 -3.45 114.58 109.66 1z82 h GLU 65 Ca 0.06 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.90 1z82 h GLU 65 Cb 0.37 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.71 1z82 h GLU 65 CO -0.00 0.00 0.53 -1.50 -1.00 0.00 0.00 179.01 177.04 1z82 s ILE 66 N -3.52 2.82 0.21 3.13 2.07 -0.68 -5.05 121.20 120.19 1z82 s ILE 66 Ca 0.02 0.64 0.09 0.00 -1.41 0.00 0.00 60.65 59.99 1z82 s ILE 66 Cb 0.09 -3.33 -0.05 0.00 0.13 0.00 0.00 42.46 39.30 1z82 s ILE 66 CO 0.45 0.01 -0.16 -0.54 -1.91 0.00 0.00 174.94 172.79 1z82 s LYS 67 N -2.64 1.38 0.54 3.50 1.02 -1.26 -4.79 119.74 117.49 1z82 s LYS 67 Ca 0.64 -1.59 0.35 0.00 0.02 0.00 0.00 55.97 55.38 1z82 s LYS 67 Cb -0.33 -1.28 1.57 0.00 -0.52 0.00 0.00 37.83 37.28 1z82 s LYS 67 CO 0.40 0.23 2.03 1.57 -0.92 0.00 0.00 175.35 178.66 1z82 h LYS 68 N 2.62 0.00 -0.00 1.68 2.10 -1.94 -2.07 116.57 118.96 1z82 h LYS 68 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1z82 h LYS 68 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1z82 h LYS 68 CO 0.60 0.00 -0.26 0.39 -2.00 0.00 0.00 179.45 178.17 1z82 n GLU 69 N -2.96 0.06 -1.84 0.07 4.71 -1.26 -0.75 120.64 118.67 1z82 n GLU 69 Ca -0.00 -0.02 -0.33 0.00 -0.01 0.00 0.00 57.16 56.79 1z82 n GLU 69 Cb 0.23 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.20 1z82 n GLU 69 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1z82 s ASP 70 N -2.96 5.18 -0.31 1.62 1.01 -0.78 -4.31 116.67 116.12 1z82 s ASP 70 Ca 0.14 2.05 -0.20 0.00 0.71 0.00 0.00 52.55 55.25 1z82 s ASP 70 Cb 0.18 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1z82 s ASP 70 CO 0.61 -1.58 0.61 -0.63 0.21 0.00 0.00 175.17 174.39 1z82 s ILE 71 N -2.22 4.95 -0.55 0.77 -1.09 0.19 -1.55 121.20 121.69 1z82 s ILE 71 Ca 0.68 0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 59.64 1z82 s ILE 71 Cb -0.21 -3.99 0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1z82 s ILE 71 CO 0.39 -0.15 1.01 -0.22 -1.23 0.00 0.00 174.94 174.74 1z82 s LEU 72 N 2.58 3.93 -0.33 2.97 2.96 -1.26 0.62 118.68 130.14 1z82 s LEU 72 Ca 0.24 -0.21 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 1z82 s LEU 72 Cb -0.15 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 1z82 s LEU 72 CO 0.12 -1.29 0.53 -0.69 -1.32 0.00 0.00 176.35 173.70 1z82 s VAL 73 N 4.20 5.01 -0.20 1.68 1.01 -0.01 -0.86 120.40 131.24 1z82 s VAL 73 Ca 0.34 0.48 -0.20 0.00 0.00 0.00 0.00 61.98 62.60 1z82 s VAL 73 Cb -0.11 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1z82 s VAL 73 CO 0.21 -0.17 0.58 -0.63 0.00 0.00 0.00 175.10 175.10 1z82 s ILE 74 N 2.42 5.06 -0.22 2.22 1.01 -0.40 0.26 121.20 131.54 1z82 s ILE 74 Ca 0.20 1.09 0.23 0.00 0.00 0.00 0.00 60.65 62.17 1z82 s ILE 74 Cb -0.15 -3.90 0.50 0.00 0.01 0.00 0.00 42.46 38.91 1z82 s ILE 74 CO 0.13 0.14 1.12 0.00 0.00 0.00 0.00 174.94 176.33 1z82 n ALA 75 N 4.92 2.56 -2.78 9.38 0.00 0.67 -1.02 120.51 134.25 1z82 n ALA 75 Ca -0.03 -2.69 -0.36 0.00 0.00 0.00 0.00 53.44 50.36 1z82 n ALA 75 Cb 0.50 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 1z82 n ALA 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z82 s ILE 76 N -3.18 4.83 0.58 0.00 1.01 -1.19 -4.49 121.20 118.76 1z82 s ILE 76 Ca 0.28 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 1z82 s ILE 76 Cb 0.33 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1z82 s ILE 76 CO -0.06 0.59 1.35 -2.84 0.00 0.00 0.00 174.94 173.98 1z82 s PRO 77 N -0.74 2.93 0.29 2.79 0.02 -1.26 -4.69 135.00 134.33 1z82 s PRO 77 Ca 0.12 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.38 1z82 s PRO 77 Cb -0.12 -2.12 0.61 0.00 0.02 0.00 0.00 34.50 32.89 1z82 s PRO 77 CO 0.03 -1.35 1.81 0.28 -0.33 0.00 0.00 177.00 177.44 1z82 h VAL 78 N 1.15 0.83 0.00 3.83 2.07 -1.94 -0.16 116.25 122.02 1z82 h VAL 78 Ca -0.51 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1z82 h VAL 78 Cb 1.31 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1z82 h VAL 78 CO 0.56 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.31 1z82 n GLN 79 N -4.69 0.10 -0.06 1.57 1.13 -1.26 -2.68 117.38 111.49 1z82 n GLN 79 Ca 0.20 0.39 0.04 0.00 -1.94 0.00 0.00 57.00 55.69 1z82 n GLN 79 Cb 0.43 -1.71 0.07 0.00 0.11 0.00 0.00 30.24 29.15 1z82 n GLN 79 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z82 n TYR 80 N -1.90 0.15 0.09 1.08 4.01 -0.08 -4.69 117.16 115.83 1z82 n TYR 80 Ca 0.02 -0.20 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 1z82 n TYR 80 Cb 0.17 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.10 1z82 n TYR 80 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1z82 h ILE 81 N 1.71 0.94 -0.54 -0.72 2.04 -1.48 -3.31 117.51 116.15 1z82 h ILE 81 Ca 0.00 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.45 1z82 h ILE 81 Cb 0.50 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 1z82 h ILE 81 CO 0.00 0.12 0.09 -0.09 0.00 0.00 0.00 178.15 178.27 1z82 h ARG 82 N -0.47 0.21 0.00 2.37 2.43 -1.84 -0.16 114.38 116.93 1z82 h ARG 82 Ca -0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1z82 h ARG 82 Cb 0.36 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1z82 h ARG 82 CO 0.04 0.14 -0.12 1.05 -1.51 0.00 0.00 179.97 179.56 1z82 h GLU 83 N 0.22 0.00 0.16 0.20 4.11 -1.89 -1.24 114.58 116.15 1z82 h GLU 83 Ca 0.28 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.37 1z82 h GLU 83 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1z82 h GLU 83 CO -0.38 0.12 -1.72 0.45 0.07 0.00 0.00 179.01 177.55 1z82 h HIS 84 N 0.00 0.63 -0.39 2.06 3.86 -1.31 -3.35 115.15 116.64 1z82 h HIS 84 Ca -0.00 -0.46 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 1z82 h HIS 84 Cb 0.34 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1z82 h HIS 84 CO 0.00 1.68 0.15 -0.07 0.86 0.00 0.00 177.93 180.54 1z82 h LEU 85 N 0.02 0.49 -1.75 2.43 3.38 -0.73 -0.98 115.31 118.16 1z82 h LEU 85 Ca -0.35 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1z82 h LEU 85 Cb 2.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1z82 h LEU 85 CO 0.14 0.46 0.00 -0.07 0.09 0.00 0.00 178.44 179.06 1z82 h LEU 86 N 0.55 0.00 -2.03 1.67 3.38 -1.37 -2.55 115.31 114.95 1z82 h LEU 86 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z82 h LEU 86 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z82 h LEU 86 CO -0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.06 1z82 n ARG 87 N -2.52 2.20 -2.10 1.13 1.74 -0.38 -4.97 116.66 111.77 1z82 n ARG 87 Ca -0.01 -1.97 -0.41 0.00 -0.77 0.00 0.00 57.85 54.68 1z82 n ARG 87 Cb 0.08 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1z82 n ARG 87 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z82 s LEU 88 N -1.68 4.39 0.19 0.55 1.43 -0.96 -4.90 118.68 117.70 1z82 s LEU 88 Ca 0.30 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 55.97 1z82 s LEU 88 Cb 0.19 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.90 1z82 s LEU 88 CO 0.28 -0.64 1.45 -0.65 0.23 0.00 0.00 176.35 177.03 1z82 h PRO 89 N 5.42 0.20 -4.87 1.29 0.12 -1.92 -3.46 132.00 128.78 1z82 h PRO 89 Ca -0.45 -0.18 -0.33 0.00 0.12 0.00 0.00 66.00 65.16 1z82 h PRO 89 Cb 1.21 0.04 -0.14 0.00 0.12 0.00 0.00 31.00 32.23 1z82 h PRO 89 CO 0.79 0.87 -0.64 0.14 0.12 0.00 0.00 178.00 179.29 1z82 s VAL 90 N -3.42 0.64 -0.07 3.15 -7.23 -1.26 -5.15 120.40 107.06 1z82 s VAL 90 Ca -0.03 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.96 1z82 s VAL 90 Cb 0.11 -2.43 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1z82 s VAL 90 CO 0.81 -0.20 0.51 -0.54 -0.31 0.00 0.00 175.10 175.37 1z82 s LYS 91 N -3.98 4.28 0.88 4.82 1.02 -1.26 -4.96 119.74 120.53 1z82 s LYS 91 Ca 0.32 0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.72 1z82 s LYS 91 Cb 0.07 -3.38 0.12 0.00 -0.52 0.00 0.00 37.83 34.12 1z82 s LYS 91 CO 0.10 0.29 1.14 -1.25 -0.92 0.00 0.00 175.35 174.70 1z82 s PRO 92 N 0.17 1.43 0.60 -1.68 0.04 -1.26 -4.25 135.00 130.05 1z82 s PRO 92 Ca 0.27 0.32 0.38 0.00 0.04 0.00 0.00 61.00 62.01 1z82 s PRO 92 Cb -0.16 -1.87 1.82 0.00 0.04 0.00 0.00 34.50 34.33 1z82 s PRO 92 CO 0.13 -2.01 2.15 0.66 0.04 0.00 0.00 177.00 177.97 1z82 h SER 93 N -1.36 0.00 -3.60 6.66 4.64 0.12 -3.47 113.55 116.54 1z82 h SER 93 Ca -0.49 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.15 1z82 h SER 93 Cb 1.32 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.12 1z82 h SER 93 CO 0.62 0.01 -0.83 -0.69 -0.87 0.00 0.00 176.83 175.07 1z82 s VAL 95 N -3.89 2.54 -0.25 0.95 1.01 -0.70 -4.25 120.40 115.80 1z82 s VAL 95 Ca -0.02 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1z82 s VAL 95 Cb 0.11 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1z82 s VAL 95 CO 0.49 0.55 0.07 -0.22 0.00 0.00 0.00 175.10 176.00 1z82 s LEU 96 N 0.07 3.46 -0.13 3.92 2.96 -0.04 -0.59 118.68 128.33 1z82 s LEU 96 Ca -0.08 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1z82 s LEU 96 Cb -0.15 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1z82 s LEU 96 CO 0.05 -0.03 0.09 0.21 -1.32 0.00 0.00 176.35 175.35 1z82 s ASN 97 N 1.60 5.93 -0.01 3.68 2.47 0.36 -1.28 114.94 127.69 1z82 s ASN 97 Ca 0.06 0.29 0.10 0.00 0.42 0.00 0.00 52.86 53.73 1z82 s ASN 97 Cb -0.15 -1.90 -0.14 0.00 -1.45 0.00 0.00 41.25 37.60 1z82 s ASN 97 CO 0.04 0.33 0.30 0.18 -3.72 0.00 0.00 177.10 174.22 1z82 n LEU 98 N 2.49 0.16 -4.79 3.21 4.77 -0.19 -1.25 117.00 121.41 1z82 n LEU 98 Ca -0.19 -0.17 -0.36 0.00 -0.03 0.00 0.00 56.01 55.26 1z82 n LEU 98 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1z82 n LEU 98 CO 0.32 0.04 0.66 -0.44 -1.33 0.00 0.00 177.39 176.64 1z82 s SER 99 N -2.76 7.21 -0.28 -1.43 0.01 -1.24 -4.94 113.70 110.28 1z82 s SER 99 Ca -0.01 1.83 0.03 0.00 1.31 0.00 0.00 55.95 59.10 1z82 s SER 99 Cb 0.07 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.80 1z82 s SER 99 CO 0.42 -0.16 -0.04 -0.54 0.41 0.00 0.00 173.24 173.34 1z82 s LYS 100 N -2.30 1.79 0.00 12.44 1.02 -1.26 -4.94 119.74 126.49 1z82 s LYS 100 Ca 0.53 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 55.09 1z82 s LYS 100 Cb -0.17 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1z82 s LYS 100 CO 0.22 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 1z82 n GLY 101 N 4.45 -1.77 2.95 -3.33 0.00 -1.26 -4.66 105.19 101.57 1z82 n GLY 101 Ca -0.07 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 1z82 n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z82 s ILE 102 N -2.42 0.78 0.01 -0.61 1.01 -1.26 -4.42 121.20 114.28 1z82 s ILE 102 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 1z82 s ILE 102 Cb 0.00 -0.75 -0.07 0.00 0.01 0.00 0.00 42.46 41.65 1z82 s ILE 102 CO 0.00 0.28 1.62 -0.70 0.00 0.00 0.00 174.94 176.13 1z82 s GLU 103 N 0.78 4.20 0.05 2.79 2.12 0.13 -4.48 118.70 124.30 1z82 s GLU 103 Ca -0.13 2.22 -0.25 0.00 0.36 0.00 0.00 54.97 57.17 1z82 s GLU 103 Cb -0.15 -3.76 -0.17 0.00 0.26 0.00 0.00 34.13 30.31 1z82 s GLU 103 CO 0.02 -0.76 1.56 0.82 -0.54 0.00 0.00 175.26 176.37 1z82 h ILE 104 N 5.15 0.95 -0.95 -3.70 2.04 -1.89 0.40 117.51 119.51 1z82 h ILE 104 Ca -0.41 -0.31 0.29 0.00 1.00 0.00 0.00 64.86 65.44 1z82 h ILE 104 Cb 1.19 1.15 -0.15 0.00 -0.74 0.00 0.00 36.82 38.26 1z82 h ILE 104 CO 0.93 0.07 0.40 0.50 0.00 0.00 0.00 178.15 180.06 1z82 h LYS 105 N -0.31 0.22 0.00 2.37 1.63 -1.98 -3.22 116.57 115.28 1z82 h LYS 105 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1z82 h LYS 105 Cb 0.25 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1z82 h LYS 105 CO 0.03 0.14 -0.97 0.25 -3.45 0.00 0.00 179.45 175.45 1z82 n THR 106 N -5.17 0.00 -0.92 1.00 -2.24 -1.19 -5.01 114.28 100.74 1z82 n THR 106 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1z82 n THR 106 Cb 0.88 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1z82 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z82 n GLY 107 N 2.58 0.48 3.86 3.38 0.00 0.14 -5.05 105.19 110.57 1z82 n GLY 107 Ca 0.00 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1z82 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z82 s LYS 108 N -1.05 3.87 0.77 1.61 1.02 -1.20 -4.78 119.74 119.97 1z82 s LYS 108 Ca 0.00 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.21 1z82 s LYS 108 Cb 0.00 -2.94 0.05 0.00 -0.52 0.00 0.00 37.83 34.42 1z82 s LYS 108 CO 0.00 0.51 1.12 1.03 -0.92 0.00 0.00 175.35 177.09 1z82 s ARG 109 N -1.99 2.34 0.29 1.68 0.52 -1.26 -0.69 118.95 119.84 1z82 s ARG 109 Ca 0.36 0.39 -0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1z82 s ARG 109 Cb -0.14 -1.97 0.45 0.00 0.52 0.00 0.00 34.95 33.81 1z82 s ARG 109 CO 0.19 -1.39 1.85 0.28 0.02 0.00 0.00 175.30 176.25 1z82 h VAL 110 N -0.91 1.22 -0.43 3.52 2.07 -1.94 -1.53 116.25 118.25 1z82 h VAL 110 Ca -0.46 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1z82 h VAL 110 Cb 1.28 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1z82 h VAL 110 CO 0.63 0.28 0.29 0.77 0.02 0.00 0.00 177.57 179.57 1z82 h SER 111 N 0.77 0.31 0.96 0.57 4.64 -1.97 -1.08 113.55 117.76 1z82 h SER 111 Ca 0.17 -0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1z82 h SER 111 Cb 0.26 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1z82 h SER 111 CO -0.00 0.21 -1.10 -0.33 -0.87 0.00 0.00 176.83 174.74 1z82 h GLU 112 N 0.36 0.00 -0.08 4.77 5.08 -1.68 -1.60 114.58 121.44 1z82 h GLU 112 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1z82 h GLU 112 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z82 h GLU 112 CO -0.04 0.68 0.01 0.82 -1.00 0.00 0.00 179.01 179.47 1z82 h ILE 113 N 0.00 1.23 -0.60 3.13 2.04 -0.76 -1.82 117.51 120.72 1z82 h ILE 113 Ca -0.09 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1z82 h ILE 113 Cb 1.71 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.31 1z82 h ILE 113 CO 0.09 0.20 0.26 0.58 0.00 0.00 0.00 178.15 179.28 1z82 h VAL 114 N -0.13 1.21 -0.47 1.67 2.07 -1.27 -1.09 116.25 118.24 1z82 h VAL 114 Ca 0.02 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 1z82 h VAL 114 Cb 0.30 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z82 h VAL 114 CO 0.00 0.25 -0.24 -0.08 0.02 0.00 0.00 177.57 177.52 1z82 h GLU 115 N 0.86 0.98 -0.34 1.57 4.57 -1.24 0.48 114.58 121.45 1z82 h GLU 115 Ca 0.21 -0.43 -0.13 0.00 -1.18 0.00 0.00 59.36 57.83 1z82 h GLU 115 Cb 0.13 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1z82 h GLU 115 CO -0.02 1.10 -0.31 1.49 -1.18 0.00 0.00 179.01 180.09 1z82 h GLU 116 N 0.84 0.81 0.01 1.92 4.81 -1.06 -3.23 114.58 118.68 1z82 h GLU 116 Ca 0.10 -0.42 -0.36 0.00 -0.13 0.00 0.00 59.36 58.56 1z82 h GLU 116 Cb 0.82 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 1z82 h GLU 116 CO 0.07 1.05 -1.95 -0.89 -0.73 0.00 0.00 179.01 176.56 1z82 n ILE 117 N -4.18 1.54 -0.11 2.32 5.41 -0.44 -4.78 119.36 119.13 1z82 n ILE 117 Ca -0.03 -0.24 -0.16 0.00 1.00 0.00 0.00 62.75 63.32 1z82 n ILE 117 Cb 0.49 -1.93 -0.10 0.00 -0.71 0.00 0.00 39.64 37.40 1z82 n ILE 117 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1z82 n LEU 118 N -4.26 2.87 -0.65 1.39 4.77 -0.35 -5.03 117.00 115.74 1z82 n LEU 118 Ca -0.43 -0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.40 1z82 n LEU 118 Cb 0.81 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1z82 n LEU 118 CO 0.13 0.83 -0.07 0.61 -1.33 0.00 0.00 177.39 177.55 1z82 n GLY 119 N 2.41 0.34 3.89 -0.72 0.00 0.15 -5.00 105.19 106.26 1z82 n GLY 119 Ca -0.38 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 1z82 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z82 n PRO 121 N -1.59 -0.03 -3.76 0.00 -0.02 -1.26 -4.82 135.00 123.53 1z82 n PRO 121 Ca 0.04 0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 1z82 n PRO 121 Cb 0.62 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 1z82 n PRO 121 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1z82 s TYR 122 N -2.14 -0.35 0.08 6.00 5.04 -1.26 -1.73 117.35 123.00 1z82 s TYR 122 Ca 0.56 0.84 0.02 0.00 -2.44 0.00 0.00 57.07 56.05 1z82 s TYR 122 Cb -0.27 0.12 -0.04 0.00 0.35 0.00 0.00 41.96 42.12 1z82 s TYR 122 CO 0.67 -0.18 -0.06 0.00 -1.34 0.00 0.00 175.55 174.64 1z82 s ALA 123 N 0.38 0.86 -0.07 3.97 0.00 0.24 -0.76 121.76 126.38 1z82 s ALA 123 Ca -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1z82 s ALA 123 Cb -0.04 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1z82 s ALA 123 CO -0.02 -0.21 -0.13 0.54 0.00 0.00 0.00 175.76 175.94 1z82 s VAL 124 N -3.26 1.21 -0.22 0.00 0.11 0.52 -0.49 120.40 118.27 1z82 s VAL 124 Ca 0.08 -0.53 -0.07 0.00 -2.93 0.00 0.00 61.98 58.53 1z82 s VAL 124 Cb 0.03 -1.10 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1z82 s VAL 124 CO -0.04 0.37 0.06 -0.22 -3.33 0.00 0.00 175.10 171.93 1z82 s LEU 125 N 0.61 3.52 -0.17 2.54 0.20 -0.38 -1.77 118.68 123.24 1z82 s LEU 125 Ca -0.15 -0.12 -0.12 0.00 0.69 0.00 0.00 54.13 54.44 1z82 s LEU 125 Cb -0.16 -1.92 0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1z82 s LEU 125 CO 0.04 0.05 0.42 -0.55 -0.29 0.00 0.00 176.35 176.02 1z82 s SER 126 N 1.13 -0.49 0.00 3.68 0.15 -0.60 -4.52 113.70 113.05 1z82 s SER 126 Ca 0.04 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1z82 s SER 126 Cb -0.14 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1z82 s SER 126 CO 0.03 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1z82 n GLY 127 N 3.59 0.79 3.57 9.45 0.00 -1.26 -2.00 105.19 119.33 1z82 n GLY 127 Ca -0.18 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1z82 n GLY 127 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z82 s PRO 128 N -0.65 2.77 -0.40 1.61 0.04 -1.25 -4.74 135.00 132.39 1z82 s PRO 128 Ca 0.00 -0.84 0.07 0.00 0.04 0.00 0.00 61.00 60.27 1z82 s PRO 128 Cb 0.00 -5.20 0.23 0.00 0.04 0.00 0.00 34.50 29.57 1z82 s PRO 128 CO 0.00 -3.37 0.48 -1.13 0.04 0.00 0.00 177.00 173.02 1z82 n SER 129 N 13.08 -0.12 -4.67 6.66 3.41 -1.26 -4.43 113.62 126.29 1z82 n SER 129 Ca 0.42 -2.61 -0.43 0.00 -0.26 0.00 0.00 58.87 55.99 1z82 n SER 129 Cb 0.47 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1z82 n SER 129 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z82 n HIS 130 N 1.84 2.54 -0.28 7.33 8.25 -1.26 -4.87 115.22 128.76 1z82 n HIS 130 Ca 0.23 -0.25 0.16 0.00 -0.26 0.00 0.00 57.72 57.60 1z82 n HIS 130 Cb 0.52 -2.76 0.42 0.00 1.12 0.00 0.00 29.99 29.29 1z82 n HIS 130 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z82 h ALA 131 N 9.63 1.96 -0.95 -1.41 0.00 -1.96 -1.98 119.26 124.56 1z82 h ALA 131 Ca -0.48 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1z82 h ALA 131 Cb 1.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1z82 h ALA 131 CO 0.94 -0.26 0.63 0.93 0.00 0.00 0.00 179.25 181.49 1z82 h GLU 132 N 0.58 1.23 0.03 0.00 3.07 -1.91 -0.98 114.58 116.60 1z82 h GLU 132 Ca 0.50 -0.07 -0.27 0.00 -0.50 0.00 0.00 59.36 59.02 1z82 h GLU 132 Cb 0.98 -0.28 0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1z82 h GLU 132 CO -0.24 0.81 -1.08 0.93 -1.40 0.00 0.00 179.01 178.03 1z82 h GLU 133 N 1.26 0.62 -0.84 2.33 5.08 -1.76 -3.10 114.58 118.17 1z82 h GLU 133 Ca 0.36 -0.71 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1z82 h GLU 133 Cb -0.11 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1z82 h GLU 133 CO -0.09 1.29 0.50 0.28 -1.00 0.00 0.00 179.01 180.00 1z82 h VAL 134 N 0.33 1.23 -0.55 3.13 2.07 -1.19 -2.11 116.25 119.17 1z82 h VAL 134 Ca -0.13 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1z82 h VAL 134 Cb 1.74 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1z82 h VAL 134 CO 0.21 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.41 1z82 h ALA 135 N 1.39 1.75 -0.01 1.67 0.00 -1.19 -1.92 119.26 120.95 1z82 h ALA 135 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1z82 h ALA 135 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z82 h ALA 135 CO -0.06 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1z82 n LYS 136 N -4.47 1.23 -2.38 0.00 5.02 -0.84 -4.92 118.16 111.81 1z82 n LYS 136 Ca 0.07 -0.34 -0.14 0.00 -2.02 0.00 0.00 58.31 55.87 1z82 n LYS 136 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1z82 n LYS 136 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z82 n LYS 137 N -0.58 -1.62 -2.97 1.97 5.02 -0.72 -5.02 118.16 114.23 1z82 n LYS 137 Ca 0.22 0.67 -0.36 0.00 -2.02 0.00 0.00 58.31 56.82 1z82 n LYS 137 Cb 0.20 -4.95 -0.06 0.00 -0.02 0.00 0.00 35.03 30.19 1z82 n LYS 137 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z82 s LEU 138 N -4.21 4.31 0.03 -0.35 1.43 -0.94 -4.85 118.68 114.10 1z82 s LEU 138 Ca 0.05 1.58 -0.38 0.00 -1.03 0.00 0.00 54.13 54.35 1z82 s LEU 138 Cb -0.02 -3.82 -0.17 0.00 0.03 0.00 0.00 46.19 42.20 1z82 s LEU 138 CO 0.06 -0.04 1.33 -2.65 0.23 0.00 0.00 176.35 175.27 1z82 n PRO 139 N 0.53 0.92 -3.78 1.29 -0.02 -1.26 -4.63 135.00 128.05 1z82 n PRO 139 Ca 0.00 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1z82 n PRO 139 Cb 0.51 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 1z82 n PRO 139 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z82 s THR 140 N 0.67 0.01 -0.02 3.45 2.01 0.28 -5.03 115.64 117.01 1z82 s THR 140 Ca 0.87 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.83 1z82 s THR 140 Cb -1.03 -0.41 0.00 0.00 0.01 0.00 0.00 72.50 71.07 1z82 s THR 140 CO 0.51 -0.04 -0.08 0.00 -0.69 0.00 0.00 174.62 174.32 1z82 s ALA 141 N -0.03 0.79 0.23 7.40 0.00 -1.26 -0.90 121.76 127.99 1z82 s ALA 141 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1z82 s ALA 141 Cb -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1z82 s ALA 141 CO 0.01 0.14 0.13 0.14 0.00 0.00 0.00 175.76 176.18 1z82 s VAL 142 N 0.11 0.21 0.19 0.00 -7.23 -0.34 -3.77 120.40 109.57 1z82 s VAL 142 Ca -0.02 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.25 1z82 s VAL 142 Cb -0.07 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1z82 s VAL 142 CO 0.00 0.00 -0.12 0.28 -0.31 0.00 0.00 175.10 174.95 1z82 s THR 143 N -3.95 3.04 -0.08 5.32 -1.32 -0.85 -0.98 115.64 116.83 1z82 s THR 143 Ca 0.38 -1.77 0.01 0.00 -1.21 0.00 0.00 61.69 59.10 1z82 s THR 143 Cb 0.07 -2.51 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1z82 s THR 143 CO 0.14 -0.14 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.12 1z82 s LEU 144 N -2.88 1.27 0.05 9.08 2.96 0.23 -1.56 118.68 127.83 1z82 s LEU 144 Ca 0.25 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 1z82 s LEU 144 Cb -0.08 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 1z82 s LEU 144 CO 0.15 -0.07 -0.22 0.00 -1.32 0.00 0.00 176.35 174.88 1z82 s ALA 145 N 1.27 1.89 0.00 5.97 0.00 -0.73 -1.21 121.76 128.94 1z82 s ALA 145 Ca -0.04 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1z82 s ALA 145 Cb -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1z82 s ALA 145 CO -0.03 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.57 1z82 n GLY 146 N 1.75 0.61 3.76 0.00 0.00 -1.26 -0.36 105.19 109.68 1z82 n GLY 146 Ca -0.17 -2.05 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 1z82 n GLY 146 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z82 s GLU 147 N -0.73 4.60 -1.99 1.61 2.02 0.06 -3.09 118.70 121.17 1z82 s GLU 147 Ca 0.00 1.84 0.00 0.00 0.02 0.00 0.00 54.97 56.83 1z82 s GLU 147 Cb 0.00 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1z82 s GLU 147 CO 0.00 0.14 0.00 0.09 0.02 0.00 0.00 175.26 175.51 1z82 n ASN 148 N 1.38 -5.54 -0.30 -0.19 3.02 -1.26 -4.55 115.26 107.81 1z82 n ASN 148 Ca -0.00 0.32 0.08 0.00 -0.03 0.00 0.00 54.58 54.95 1z82 n ASN 148 Cb 0.45 -4.72 0.30 0.00 -0.61 0.00 0.00 39.78 35.20 1z82 n ASN 148 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1z82 h SER 149 N 0.00 0.80 0.14 6.41 4.64 -1.92 -1.27 113.55 122.35 1z82 h SER 149 Ca -0.44 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1z82 h SER 149 Cb 1.33 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1z82 h SER 149 CO 0.59 0.44 -0.07 0.50 -0.87 0.00 0.00 176.83 177.42 1z82 h LYS 150 N 0.86 -0.18 -0.07 4.77 1.63 -1.90 0.87 116.57 122.56 1z82 h LYS 150 Ca 0.45 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.28 1z82 h LYS 150 Cb 0.51 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1z82 h LYS 150 CO -0.21 -0.05 -0.06 1.49 -3.45 0.00 0.00 179.45 177.16 1z82 h GLU 151 N -0.26 -0.08 -0.49 1.90 4.57 -1.84 -2.67 114.58 115.71 1z82 h GLU 151 Ca -0.02 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1z82 h GLU 151 Cb 0.21 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1z82 h GLU 151 CO 0.03 -0.05 0.33 -0.07 -1.18 0.00 0.00 179.01 178.07 1z82 h LEU 152 N -0.08 0.38 -0.51 1.64 3.38 -1.10 -2.22 115.31 116.80 1z82 h LEU 152 Ca 0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1z82 h LEU 152 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1z82 h LEU 152 CO -0.12 0.25 0.32 -0.61 0.09 0.00 0.00 178.44 178.37 1z82 h GLN 153 N 0.44 0.62 -0.70 1.13 4.15 -0.49 -1.13 115.11 119.13 1z82 h GLN 153 Ca 0.21 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1z82 h GLN 153 Cb 0.29 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1z82 h GLN 153 CO -0.05 0.41 0.25 -0.22 -1.93 0.00 0.00 178.83 177.28 1z82 h LYS 154 N 0.64 1.06 0.02 1.69 1.63 -1.14 -2.30 116.57 118.16 1z82 h LYS 154 Ca 0.19 -0.20 -0.24 0.00 -0.85 0.00 0.00 60.65 59.55 1z82 h LYS 154 Cb -0.03 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.41 1z82 h LYS 154 CO -0.07 0.89 -1.21 0.00 -3.45 0.00 0.00 179.45 175.61 1z82 h ARG 155 N 1.03 0.03 0.13 1.90 3.08 -1.34 -3.38 114.38 115.83 1z82 h ARG 155 Ca 0.23 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.94 1z82 h ARG 155 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1z82 h ARG 155 CO -0.01 0.90 -1.43 0.82 -1.07 0.00 0.00 179.97 179.18 1z82 h ILE 156 N 0.01 1.04 -2.62 2.04 2.04 -1.16 -3.48 117.51 115.39 1z82 h ILE 156 Ca -0.10 -2.42 -0.59 0.00 1.00 0.00 0.00 64.86 62.75 1z82 h ILE 156 Cb 1.85 2.75 0.09 0.00 -0.74 0.00 0.00 36.82 40.77 1z82 h ILE 156 CO 0.12 0.73 0.48 -1.20 0.00 0.00 0.00 178.15 178.28 1z82 n SER 157 N -3.89 2.33 -3.82 1.72 7.64 -0.87 -4.96 113.62 111.78 1z82 n SER 157 Ca -0.24 1.16 -0.23 0.00 1.01 0.00 0.00 58.87 60.56 1z82 n SER 157 Cb 0.92 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.69 1z82 n SER 157 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z82 n THR 158 N 1.39 0.00 0.23 0.44 -2.24 0.43 -4.98 114.28 109.56 1z82 n THR 158 Ca 0.11 -1.81 0.07 0.00 -2.27 0.00 0.00 64.05 60.14 1z82 n THR 158 Cb 0.31 0.45 0.54 0.00 -2.10 0.00 0.00 70.33 69.53 1z82 n THR 158 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1z82 h GLU 159 N 0.00 0.00 0.00 -0.78 9.09 -2.01 -3.20 114.58 117.69 1z82 h GLU 159 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 1z82 h GLU 159 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 1z82 h GLU 159 CO 0.49 0.18 -0.72 2.48 0.05 0.00 0.00 179.01 181.49 1z82 n TYR 160 N -4.19 0.00 -4.03 2.06 0.18 -1.26 -4.84 117.16 105.07 1z82 n TYR 160 Ca -0.02 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.44 1z82 n TYR 160 Cb 0.25 -0.03 -0.15 0.00 -0.38 0.00 0.00 39.34 39.03 1z82 n TYR 160 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 1z82 s PHE 161 N -2.30 3.56 -0.19 -3.48 5.36 -1.21 -0.56 117.98 119.15 1z82 s PHE 161 Ca 0.04 -2.74 -0.09 0.00 -0.96 0.00 0.00 56.93 53.18 1z82 s PHE 161 Cb 0.10 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 1z82 s PHE 161 CO 0.54 -0.92 0.10 1.03 -1.46 0.00 0.00 175.22 174.51 1z82 s ARG 162 N 0.98 4.10 -0.18 10.12 1.81 -0.08 -0.42 118.95 135.28 1z82 s ARG 162 Ca 0.04 -0.27 -0.04 0.00 -1.72 0.00 0.00 55.73 53.74 1z82 s ARG 162 Cb -0.19 -3.34 -0.02 0.00 -0.45 0.00 0.00 34.95 30.95 1z82 s ARG 162 CO -0.07 0.28 -0.04 0.08 -0.68 0.00 0.00 175.30 174.87 1z82 s VAL 163 N 0.38 3.65 0.01 3.52 1.01 -1.26 -1.20 120.40 126.50 1z82 s VAL 163 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1z82 s VAL 163 Cb -0.12 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1z82 s VAL 163 CO -0.01 0.46 0.02 -0.31 0.00 0.00 0.00 175.10 175.26 1z82 s TYR 164 N 0.88 3.12 0.08 5.22 1.51 -0.15 -4.98 117.35 123.02 1z82 s TYR 164 Ca -0.01 0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 1z82 s TYR 164 Cb -0.15 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 1z82 s TYR 164 CO 0.01 0.48 0.03 0.95 -1.11 0.00 0.00 175.55 175.92 1z82 s THR 165 N -1.14 4.24 0.32 -0.71 -4.23 -1.26 0.75 115.64 113.61 1z82 s THR 165 Ca 0.21 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1z82 s THR 165 Cb -0.12 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1z82 s THR 165 CO 0.12 0.15 0.35 0.00 -0.54 0.00 0.00 174.62 174.71 1z82 n GLU 167 N -0.56 0.13 -3.37 0.00 -0.58 -1.26 -4.09 120.64 110.91 1z82 n GLU 167 Ca 0.04 -0.09 -0.45 0.00 -0.42 0.00 0.00 57.16 56.23 1z82 n GLU 167 Cb 0.62 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 1z82 n GLU 167 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1z82 s ASP 168 N -2.94 6.90 0.11 1.62 2.15 -1.26 -4.73 116.67 118.52 1z82 s ASP 168 Ca 0.11 -3.15 -0.18 0.00 0.43 0.00 0.00 52.55 49.75 1z82 s ASP 168 Cb 0.17 -2.18 -0.05 0.00 -0.30 0.00 0.00 42.92 40.56 1z82 s ASP 168 CO 0.77 -0.42 1.67 0.58 -0.17 0.00 0.00 175.17 177.60 1z82 h VAL 169 N 4.27 1.16 -0.03 1.11 2.07 -1.88 -2.11 116.25 120.85 1z82 h VAL 169 Ca 0.14 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1z82 h VAL 169 Cb 0.95 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1z82 h VAL 169 CO 0.87 0.17 0.02 0.58 0.02 0.00 0.00 177.57 179.22 1z82 h VAL 170 N 0.30 1.01 -0.80 2.57 2.07 -1.93 -1.99 116.25 117.48 1z82 h VAL 170 Ca 0.09 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1z82 h VAL 170 Cb 0.15 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1z82 h VAL 170 CO -0.01 0.01 0.52 1.23 0.02 0.00 0.00 177.57 179.33 1z82 h GLY 171 N 0.04 1.16 0.99 2.17 0.00 -1.88 -1.73 103.07 103.82 1z82 h GLY 171 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1z82 h GLY 171 CO -0.00 0.35 0.08 -2.08 0.00 0.00 0.00 176.54 174.88 1z82 h VAL 172 N 1.02 1.25 -0.41 4.60 2.07 -1.10 -0.89 116.25 122.78 1z82 h VAL 172 Ca 0.32 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1z82 h VAL 172 Cb -0.01 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1z82 h VAL 172 CO -0.10 0.34 0.09 -0.33 0.02 0.00 0.00 177.57 177.59 1z82 h GLU 173 N 0.73 0.67 -0.30 1.57 5.08 -1.20 -1.55 114.58 119.57 1z82 h GLU 173 Ca 0.15 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1z82 h GLU 173 Cb 0.41 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1z82 h GLU 173 CO 0.01 0.69 -0.41 0.82 -1.00 0.00 0.00 179.01 179.12 1z82 h ILE 174 N 0.53 1.29 -0.03 3.13 2.04 -1.23 -0.97 117.51 122.27 1z82 h ILE 174 Ca 0.13 -1.60 0.02 0.00 1.00 0.00 0.00 64.86 64.40 1z82 h ILE 174 Cb 0.33 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1z82 h ILE 174 CO 0.00 0.52 -0.06 0.00 0.00 0.00 0.00 178.15 178.61 1z82 h ALA 175 N 0.70 -0.03 -0.37 1.87 0.00 -1.16 0.15 119.26 120.42 1z82 h ALA 175 Ca 0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1z82 h ALA 175 Cb 1.01 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1z82 h ALA 175 CO 0.10 -0.54 -0.17 0.78 0.00 0.00 0.00 179.25 179.41 1z82 h GLY 176 N -0.09 0.74 0.81 0.00 0.00 -1.25 -1.51 103.07 101.77 1z82 h GLY 176 Ca 0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1z82 h GLY 176 CO -0.08 0.53 -0.03 0.00 0.00 0.00 0.00 176.54 176.95 1z82 h ALA 177 N 1.20 -0.09 0.00 3.60 0.00 -1.04 -3.34 119.26 119.60 1z82 h ALA 177 Ca 0.10 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1z82 h ALA 177 Cb 0.63 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1z82 h ALA 177 CO 0.04 -0.45 -0.47 -0.07 0.00 0.00 0.00 179.25 178.30 1z82 h LEU 178 N -0.28 0.00 -2.12 0.00 4.07 -0.90 -3.15 115.31 112.93 1z82 h LEU 178 Ca -0.01 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.01 1z82 h LEU 178 Cb 0.24 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1z82 h LEU 178 CO 0.01 0.47 0.16 0.07 -1.08 0.00 0.00 178.44 178.07 1z82 h LYS 179 N 0.00 0.00 -0.04 1.13 5.09 -1.39 -0.68 116.57 120.67 1z82 h LYS 179 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.63 1z82 h LYS 179 Cb 1.32 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.63 1z82 h LYS 179 CO 0.06 0.00 -0.48 -0.91 -2.09 0.00 0.00 179.45 176.03 1z82 h ASN 180 N 0.00 0.12 -0.11 7.07 2.35 -1.71 -0.71 115.58 122.59 1z82 h ASN 180 Ca 0.09 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1z82 h ASN 180 Cb 0.41 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1z82 h ASN 180 CO -0.00 0.58 -0.10 0.58 -1.65 0.00 0.00 177.43 176.85 1z82 h VAL 181 N 0.09 1.35 -0.53 2.81 2.07 -1.30 -2.99 116.25 117.75 1z82 h VAL 181 Ca 0.00 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1z82 h VAL 181 Cb 0.89 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1z82 h VAL 181 CO 0.07 0.35 0.31 0.40 0.02 0.00 0.00 177.57 178.72 1z82 h ILE 182 N -0.12 1.15 0.00 4.57 1.08 -1.14 -2.66 117.51 120.39 1z82 h ILE 182 Ca 0.02 -0.35 -0.07 0.00 -0.39 0.00 0.00 64.86 64.07 1z82 h ILE 182 Cb 0.60 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 1z82 h ILE 182 CO 0.02 0.16 -0.33 0.00 -0.69 0.00 0.00 178.15 177.32 1z82 h ALA 183 N 1.62 1.41 -0.30 1.87 0.00 -1.05 -0.06 119.26 122.75 1z82 h ALA 183 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1z82 h ALA 183 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1z82 h ALA 183 CO -0.03 0.41 0.12 0.82 0.00 0.00 0.00 179.25 180.57 1z82 h ILE 184 N 0.00 1.18 -1.01 0.00 2.04 -1.33 0.30 117.51 118.69 1z82 h ILE 184 Ca -0.00 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1z82 h ILE 184 Cb 0.60 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1z82 h ILE 184 CO 0.04 0.19 0.67 0.00 0.00 0.00 0.00 178.15 179.05 1z82 h ALA 185 N 0.96 1.30 -0.44 1.87 0.00 -1.30 -1.44 119.26 120.21 1z82 h ALA 185 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1z82 h ALA 185 Cb 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1z82 h ALA 185 CO -0.01 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.80 1z82 h ALA 186 N 1.38 0.60 -0.75 0.00 0.00 -0.57 -2.76 119.26 117.16 1z82 h ALA 186 Ca 0.38 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z82 h ALA 186 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1z82 h ALA 186 CO -0.09 0.47 0.49 0.78 0.00 0.00 0.00 179.25 180.90 1z82 h GLY 187 N 0.66 1.05 0.41 0.00 0.00 0.15 -2.55 103.07 102.79 1z82 h GLY 187 Ca 0.11 -0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.20 1z82 h GLY 187 CO 0.04 0.34 0.55 -2.22 0.00 0.00 0.00 176.54 175.25 1z82 h ILE 188 N 0.95 0.87 -0.34 2.60 2.04 -0.98 -0.46 117.51 122.19 1z82 h ILE 188 Ca 0.29 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1z82 h ILE 188 Cb -0.01 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1z82 h ILE 188 CO -0.08 0.16 -0.06 -0.07 0.00 0.00 0.00 178.15 178.10 1z82 h LEU 189 N 0.86 0.53 -0.87 1.44 3.38 -1.45 -1.43 115.31 117.76 1z82 h LEU 189 Ca 0.47 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1z82 h LEU 189 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1z82 h LEU 189 CO -0.29 0.64 -0.13 0.44 0.09 0.00 0.00 178.44 179.19 1z82 h ASP 190 N 0.52 0.68 0.85 -0.43 3.32 -1.05 -1.68 116.42 118.64 1z82 h ASP 190 Ca 0.10 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1z82 h ASP 190 Cb 0.42 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1z82 h ASP 190 CO 0.02 0.83 -0.16 1.23 -1.72 0.00 0.00 179.24 179.45 1z82 h GLY 191 N 0.97 0.00 2.00 2.75 0.00 -0.18 -1.05 103.07 107.56 1z82 h GLY 191 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1z82 h GLY 191 CO 0.04 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.27 1z82 n PHE 192 N -3.36 0.66 0.00 5.60 3.72 -0.83 -4.45 117.46 118.79 1z82 n PHE 192 Ca -0.00 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1z82 n PHE 192 Cb 0.37 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1z82 n PHE 192 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z82 n GLY 193 N 0.84 0.09 0.82 1.37 0.00 -0.42 -4.94 105.19 102.94 1z82 n GLY 193 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1z82 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z82 n GLY 194 N 0.00 -1.56 3.15 -0.02 0.00 -0.64 -4.98 105.19 101.13 1z82 n GLY 194 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1z82 n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z82 s TRP 195 N 0.00 3.54 0.07 1.61 0.52 -1.19 -4.98 118.94 118.52 1z82 s TRP 195 Ca 0.00 -2.59 -0.17 0.00 0.02 0.00 0.00 56.10 53.35 1z82 s TRP 195 Cb 0.00 -3.35 -0.11 0.00 -1.15 0.00 0.00 33.47 28.85 1z82 s TRP 195 CO 0.00 -0.86 1.38 -0.44 0.02 0.00 0.00 176.95 177.05 1z82 h ASP 196 N 7.06 0.57 -0.59 2.95 3.32 -1.95 -0.82 116.42 126.96 1z82 h ASP 196 Ca 0.04 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.62 1z82 h ASP 196 Cb 0.95 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1z82 h ASP 196 CO 0.74 0.93 0.38 0.78 -1.72 0.00 0.00 179.24 180.35 1z82 h ASN 197 N 0.22 0.65 -0.72 6.45 2.35 -2.00 -1.54 115.58 120.99 1z82 h ASN 197 Ca 0.03 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1z82 h ASN 197 Cb 0.77 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 1z82 h ASN 197 CO 0.05 0.46 0.26 0.00 -1.65 0.00 0.00 177.43 176.56 1z82 h ALA 198 N 1.23 1.08 -0.26 -0.83 0.00 -1.96 -2.50 119.26 116.02 1z82 h ALA 198 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z82 h ALA 198 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1z82 h ALA 198 CO -0.06 0.64 0.08 -0.22 0.00 0.00 0.00 179.25 179.69 1z82 h LYS 199 N 1.07 0.40 -0.84 0.00 3.64 -0.71 -0.36 116.57 119.78 1z82 h LYS 199 Ca 0.24 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1z82 h LYS 199 Cb 0.25 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1z82 h LYS 199 CO -0.01 0.47 0.53 0.00 -2.27 0.00 0.00 179.45 178.16 1z82 h ALA 200 N 0.92 1.12 -0.50 5.00 0.00 -1.16 0.78 119.26 125.41 1z82 h ALA 200 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1z82 h ALA 200 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1z82 h ALA 200 CO -0.00 0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.71 1z82 h ALA 201 N 1.37 0.66 -0.77 0.00 0.00 -1.23 -1.59 119.26 117.70 1z82 h ALA 201 Ca 0.35 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1z82 h ALA 201 Cb 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1z82 h ALA 201 CO -0.14 0.32 0.45 1.25 0.00 0.00 0.00 179.25 181.13 1z82 h LEU 202 N 0.68 0.68 -0.53 0.00 5.85 -0.53 -1.59 115.31 119.87 1z82 h LEU 202 Ca 0.16 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 1z82 h LEU 202 Cb 0.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1z82 h LEU 202 CO -0.00 0.42 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.61 1z82 h GLU 203 N 0.81 0.50 -0.25 1.25 5.08 -0.67 0.16 114.58 121.45 1z82 h GLU 203 Ca 0.35 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1z82 h GLU 203 Cb 0.23 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z82 h GLU 203 CO -0.20 0.93 0.04 1.15 -1.00 0.00 0.00 179.01 179.94 1z82 h THR 204 N 0.38 1.23 -0.25 1.13 2.02 -1.13 -1.58 112.91 114.71 1z82 h THR 204 Ca 0.00 -0.78 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 1z82 h THR 204 Cb 1.11 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1z82 h THR 204 CO 0.10 0.25 -0.25 -0.09 0.37 0.00 0.00 175.52 175.90 1z82 h ARG 205 N 0.23 0.47 -0.42 6.66 2.43 -1.25 -3.22 114.38 119.28 1z82 h ARG 205 Ca 0.08 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1z82 h ARG 205 Cb 0.33 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1z82 h ARG 205 CO 0.01 0.69 -0.18 0.78 -1.51 0.00 0.00 179.97 179.76 1z82 h GLY 206 N 1.02 0.94 1.55 2.80 0.00 -0.49 -1.22 103.07 107.67 1z82 h GLY 206 Ca 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 1z82 h GLY 206 CO 0.05 0.76 -0.26 1.19 0.00 0.00 0.00 176.54 178.28 1z82 h ILE 207 N 0.69 1.27 -0.46 2.60 6.09 -1.34 -0.85 117.51 125.50 1z82 h ILE 207 Ca 0.10 -1.29 -0.11 0.00 -1.37 0.00 0.00 64.86 62.18 1z82 h ILE 207 Cb 0.74 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 1z82 h ILE 207 CO 0.06 0.41 -0.14 0.22 -3.07 0.00 0.00 178.15 175.63 1z82 h TYR 208 N 0.46 1.03 -0.72 2.19 3.20 -1.53 -1.17 116.97 120.42 1z82 h TYR 208 Ca 0.07 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 1z82 h TYR 208 Cb 0.69 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1z82 h TYR 208 CO 0.02 1.01 0.29 1.49 -1.64 0.00 0.00 178.16 179.33 1z82 h GLU 209 N 0.76 1.08 -0.11 1.82 4.81 -0.85 -1.72 114.58 120.37 1z82 h GLU 209 Ca 0.11 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1z82 h GLU 209 Cb 0.70 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1z82 h GLU 209 CO 0.05 0.89 0.06 0.82 -0.73 0.00 0.00 179.01 180.10 1z82 h ILE 210 N 1.04 1.10 -0.89 2.32 2.04 -1.08 -2.72 117.51 119.32 1z82 h ILE 210 Ca 0.24 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1z82 h ILE 210 Cb 0.22 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1z82 h ILE 210 CO -0.02 0.09 0.58 0.00 0.00 0.00 0.00 178.15 178.81 1z82 h ALA 211 N 0.94 1.14 -0.76 1.87 0.00 -1.09 -1.38 119.26 119.97 1z82 h ALA 211 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1z82 h ALA 211 Cb 0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1z82 h ALA 211 CO -0.01 0.50 0.49 -0.09 0.00 0.00 0.00 179.25 180.14 1z82 h ARG 212 N 1.18 0.96 -0.22 0.00 2.43 -1.24 -2.80 114.38 114.68 1z82 h ARG 212 Ca 0.33 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1z82 h ARG 212 Cb -0.10 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 1z82 h ARG 212 CO -0.08 0.63 0.02 0.35 -1.51 0.00 0.00 179.97 179.37 1z82 h PHE 213 N 0.98 0.40 0.00 2.20 3.57 -1.13 -2.56 116.94 120.40 1z82 h PHE 213 Ca 0.30 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1z82 h PHE 213 Cb -0.04 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1z82 h PHE 213 CO -0.03 0.53 0.00 0.41 -2.23 0.00 0.00 178.31 177.00 1z82 n GLY 214 N -0.37 0.15 2.66 2.40 0.00 -0.56 -3.20 105.19 106.26 1z82 n GLY 214 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1z82 n GLY 214 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z82 n PHE 216 N 0.69 0.00 -0.66 1.61 -0.00 -0.97 -1.10 117.46 117.02 1z82 n PHE 216 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1z82 n PHE 216 Cb 0.03 0.00 0.37 0.00 -0.00 0.00 0.00 39.48 39.88 1z82 n PHE 216 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1z82 n PHE 217 N 0.00 1.60 -0.54 -5.13 3.72 -1.20 -4.92 117.46 110.99 1z82 n PHE 217 Ca 0.00 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 1z82 n PHE 217 Cb 0.00 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 1z82 n PHE 217 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z82 n GLY 218 N 1.11 0.67 3.76 1.37 0.00 -0.93 -4.98 105.19 106.19 1z82 n GLY 218 Ca 0.27 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1z82 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z82 s ALA 219 N -2.00 2.39 -0.08 4.61 0.00 -0.26 -4.87 121.76 121.55 1z82 s ALA 219 Ca 0.00 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 1z82 s ALA 219 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1z82 s ALA 219 CO 0.00 -1.41 0.64 0.34 0.00 0.00 0.00 175.76 175.32 1z82 s ASP 220 N -2.50 6.90 0.29 0.00 -1.08 -1.26 -4.91 116.67 114.11 1z82 s ASP 220 Ca 0.68 1.08 0.03 0.00 -0.52 0.00 0.00 52.55 53.82 1z82 s ASP 220 Cb -0.22 -2.38 0.62 0.00 -1.46 0.00 0.00 42.92 39.48 1z82 s ASP 220 CO 0.43 -0.08 1.80 -0.61 0.52 0.00 0.00 175.17 177.23 1z82 h GLN 221 N 6.72 0.84 0.00 4.34 4.15 -1.95 -1.84 115.11 127.36 1z82 h GLN 221 Ca -0.41 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 1z82 h GLN 221 Cb 1.19 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 1z82 h GLN 221 CO 0.75 0.55 -0.04 0.87 -1.93 0.00 0.00 178.83 179.03 1z82 h LYS 222 N 0.86 0.00 -0.47 1.69 1.79 -2.03 -2.67 116.57 115.75 1z82 h LYS 222 Ca 0.52 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.94 1z82 h LYS 222 Cb 0.66 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1z82 h LYS 222 CO -0.32 0.04 0.07 1.15 -1.08 0.00 0.00 179.45 179.31 1z82 h THR 223 N 0.00 1.22 0.00 -0.16 2.02 -1.75 -3.15 112.91 111.09 1z82 h THR 223 Ca -0.00 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1z82 h THR 223 Cb 0.14 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1z82 h THR 223 CO 0.01 0.30 -0.02 0.49 0.37 0.00 0.00 175.52 176.66 1z82 n PHE 224 N -4.26 0.00 0.00 3.16 3.72 -1.01 -3.65 117.46 115.42 1z82 n PHE 224 Ca 0.03 -0.83 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 1z82 n PHE 224 Cb 0.25 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1z82 n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z82 n GLY 226 N 1.74 0.12 0.27 1.37 0.00 -1.20 -0.61 105.19 106.87 1z82 n GLY 226 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1z82 n GLY 226 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z82 h LEU 227 N 0.00 0.59 -1.61 0.99 3.38 -1.94 -2.36 115.31 114.36 1z82 h LEU 227 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1z82 h LEU 227 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1z82 h LEU 227 CO 0.00 0.38 -0.06 0.00 0.09 0.00 0.00 178.44 178.85 1z82 h ALA 228 N 1.36 1.69 -3.00 1.53 0.00 -1.79 0.35 119.26 119.40 1z82 h ALA 228 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z82 h ALA 228 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1z82 h ALA 228 CO -0.18 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1z82 n GLY 229 N -1.13 0.37 0.36 0.00 0.00 -0.93 -4.00 105.19 99.85 1z82 n GLY 229 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1z82 n GLY 229 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1z82 h ILE 230 N 0.00 1.16 0.36 -0.61 6.09 -0.40 -0.53 117.51 123.58 1z82 h ILE 230 Ca 0.00 -0.36 -0.02 0.00 -1.37 0.00 0.00 64.86 63.11 1z82 h ILE 230 Cb 0.00 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.31 1z82 h ILE 230 CO 0.00 0.19 -0.17 1.23 -3.07 0.00 0.00 178.15 176.33 1z82 h GLY 231 N 1.05 -0.50 1.21 8.18 0.00 -1.47 -2.81 103.07 108.73 1z82 h GLY 231 Ca 0.32 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.76 1z82 h GLY 231 CO -0.09 -0.18 0.06 -1.80 0.00 0.00 0.00 176.54 174.53 1z82 h ASP 232 N -0.51 0.92 0.00 0.19 1.82 -0.66 -2.31 116.42 115.86 1z82 h ASP 232 Ca -0.05 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 1z82 h ASP 232 Cb 0.39 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1z82 h ASP 232 CO 0.08 0.95 0.00 -0.11 -1.61 0.00 0.00 179.24 178.55 1z82 n LEU 233 N -4.22 0.00 0.00 2.28 7.94 -0.23 -1.54 117.00 121.23 1z82 n LEU 233 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1z82 n LEU 233 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1z82 n LEU 233 CO 0.42 0.00 0.00 0.55 -1.11 0.00 0.00 177.39 177.25 1z82 n VAL 235 N 0.51 0.00 0.13 1.96 3.14 -0.87 -0.95 118.33 122.25 1z82 n VAL 235 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 1z82 n VAL 235 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1z82 n VAL 235 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1z82 h THR 236 N 0.00 1.38 0.00 1.55 2.02 -1.56 -2.73 112.91 113.57 1z82 h THR 236 Ca 0.00 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.32 1z82 h THR 236 Cb 0.00 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1z82 h THR 236 CO 0.00 0.85 0.00 0.00 0.37 0.00 0.00 175.52 176.74 1z82 n ASN 238 N -3.08 0.42 -4.75 0.00 3.02 -1.24 -4.72 115.26 104.91 1z82 n ASN 238 Ca 0.02 -0.71 -0.36 0.00 -0.03 0.00 0.00 54.58 53.50 1z82 n ASN 238 Cb 0.38 0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 40.10 1z82 n ASN 238 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z82 s SER 239 N -0.72 5.73 0.46 6.41 0.15 -1.03 -4.97 113.70 119.73 1z82 s SER 239 Ca 0.01 0.25 0.28 0.00 0.70 0.00 0.00 55.95 57.19 1z82 s SER 239 Cb 0.01 -1.78 1.55 0.00 -1.71 0.00 0.00 66.02 64.09 1z82 s SER 239 CO 0.03 0.36 1.86 0.08 1.20 0.00 0.00 173.24 176.76 1z82 h ARG 240 N 5.35 0.00 0.00 5.44 0.11 -1.94 -2.63 114.38 120.71 1z82 h ARG 240 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1z82 h ARG 240 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1z82 h ARG 240 CO 0.58 0.00 -0.23 1.88 0.10 0.00 0.00 179.97 182.30 1z82 h TYR 241 N 0.00 0.00 -2.76 4.08 0.05 -1.93 -3.46 116.97 112.95 1z82 h TYR 241 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.23 1z82 h TYR 241 Cb 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1z82 h TYR 241 CO 0.00 0.00 0.99 0.45 -1.05 0.00 0.00 178.16 178.55 1z82 s SER 242 N -4.65 6.78 0.23 3.88 0.15 -0.99 -4.92 113.70 114.19 1z82 s SER 242 Ca 0.08 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.79 1z82 s SER 242 Cb 0.12 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 62.13 1z82 s SER 242 CO 0.65 -0.84 1.59 0.03 1.20 0.00 0.00 173.24 175.88 1z82 h ARG 243 N 8.81 0.47 -0.28 5.44 -0.00 -1.90 -2.13 114.38 124.79 1z82 h ARG 243 Ca -0.35 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.98 58.78 1z82 h ARG 243 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.13 1z82 h ARG 243 CO 0.95 0.83 -0.19 -0.91 0.00 0.00 0.00 179.97 180.65 1z82 h ASN 244 N 0.38 0.65 -0.40 7.04 2.35 -1.91 -0.68 115.58 123.01 1z82 h ASN 244 Ca 0.03 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1z82 h ASN 244 Cb 0.94 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1z82 h ASN 244 CO 0.08 0.94 0.24 -0.09 -1.65 0.00 0.00 177.43 176.96 1z82 h ARG 245 N 0.35 0.54 -0.75 0.81 2.43 -1.67 -2.78 114.38 113.31 1z82 h ARG 245 Ca 0.05 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1z82 h ARG 245 Cb 0.73 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1z82 h ARG 245 CO 0.05 0.41 0.48 -0.09 -1.51 0.00 0.00 179.97 179.31 1z82 h ARG 246 N 0.52 0.93 -0.27 0.20 9.65 -1.24 -0.48 114.38 123.69 1z82 h ARG 246 Ca 0.14 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1z82 h ARG 246 Cb 0.00 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.32 1z82 h ARG 246 CO -0.03 0.62 -0.07 0.35 2.80 0.00 0.00 179.97 183.64 1z82 h PHE 247 N 0.96 -0.15 -0.61 2.20 3.57 -0.96 -0.02 116.94 121.92 1z82 h PHE 247 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 1z82 h PHE 247 Cb -0.03 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1z82 h PHE 247 CO -0.03 -0.12 0.22 0.78 -2.23 0.00 0.00 178.31 176.92 1z82 h GLY 248 N -0.00 1.00 0.94 2.40 0.00 -1.20 -0.99 103.07 105.22 1z82 h GLY 248 Ca 0.13 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1z82 h GLY 248 CO -0.29 0.54 0.19 -2.09 0.00 0.00 0.00 176.54 174.89 1z82 h GLU 249 N 0.86 0.38 -0.36 4.80 4.81 -0.54 -1.40 114.58 123.13 1z82 h GLU 249 Ca 0.20 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1z82 h GLU 249 Cb 0.25 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1z82 h GLU 249 CO -0.01 0.25 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.34 1z82 h LEU 250 N 0.39 0.61 -0.49 1.64 3.38 -0.78 -1.58 115.31 118.48 1z82 h LEU 250 Ca 0.12 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1z82 h LEU 250 Cb -0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1z82 h LEU 250 CO -0.05 0.76 0.03 0.40 0.09 0.00 0.00 178.44 179.66 1z82 h ILE 251 N 0.58 1.26 -0.27 1.22 2.04 -0.90 -1.62 117.51 119.81 1z82 h ILE 251 Ca 0.10 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1z82 h ILE 251 Cb 0.53 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1z82 h ILE 251 CO 0.03 0.36 0.11 0.00 0.00 0.00 0.00 178.15 178.66 1z82 h ALA 252 N 0.94 1.70 0.00 1.87 0.00 -0.99 -0.77 119.26 122.02 1z82 h ALA 252 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z82 h ALA 252 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1z82 h ALA 252 CO 0.02 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1z82 n ARG 253 N -4.43 0.67 0.00 0.00 5.12 -0.62 -4.79 116.66 112.61 1z82 n ARG 253 Ca 0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1z82 n ARG 253 Cb 0.12 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1z82 n ARG 253 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z82 n GLY 254 N 0.72 0.60 3.79 -0.13 0.00 -0.29 -5.06 105.19 104.81 1z82 n GLY 254 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1z82 n GLY 254 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z82 s PHE 255 N -2.00 2.81 -0.08 1.61 0.08 -0.63 -4.98 117.98 114.79 1z82 s PHE 255 Ca 0.00 1.55 -0.30 0.00 0.12 0.00 0.00 56.93 58.30 1z82 s PHE 255 Cb 0.00 -3.15 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1z82 s PHE 255 CO 0.00 -1.31 1.05 1.21 -0.10 0.00 0.00 175.22 176.08 1z82 s ASN 256 N -2.18 7.21 0.31 1.36 3.84 -1.26 -4.47 114.94 119.75 1z82 s ASN 256 Ca 0.68 1.63 0.08 0.00 0.21 0.00 0.00 52.86 55.46 1z82 s ASN 256 Cb -0.20 -2.56 0.82 0.00 -0.55 0.00 0.00 41.25 38.77 1z82 s ASN 256 CO 0.30 -0.46 1.74 -0.65 -2.79 0.00 0.00 177.10 175.24 1z82 h PRO 257 N 7.13 0.59 -0.08 0.43 0.11 -1.92 -2.13 132.00 136.12 1z82 h PRO 257 Ca -0.33 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 1z82 h PRO 257 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1z82 h PRO 257 CO 0.85 0.39 -0.13 1.25 -0.21 0.00 0.00 178.00 180.15 1z82 h LEU 258 N 0.61 0.26 -1.96 2.35 5.85 -1.93 -2.74 115.31 117.75 1z82 h LEU 258 Ca 0.61 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1z82 h LEU 258 Cb 1.11 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1z82 h LEU 258 CO -0.46 0.74 0.24 0.11 -0.34 0.00 0.00 178.44 178.73 1z82 h LYS 259 N -0.22 0.05 -0.36 1.25 1.57 -1.90 -0.25 116.57 116.71 1z82 h LYS 259 Ca 0.01 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1z82 h LYS 259 Cb 0.68 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1z82 h LYS 259 CO 0.03 0.03 0.11 -0.07 -0.57 0.00 0.00 179.45 178.99 1z82 h LEU 260 N 0.05 0.52 -0.38 2.94 3.38 -1.25 -2.33 115.31 118.24 1z82 h LEU 260 Ca 0.16 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1z82 h LEU 260 Cb 0.57 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1z82 h LEU 260 CO -0.01 0.58 -0.11 -0.07 0.09 0.00 0.00 178.44 178.93 1z82 h LEU 261 N 0.43 0.75 -1.68 1.67 3.38 -0.84 -2.89 115.31 116.13 1z82 h LEU 261 Ca 0.12 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1z82 h LEU 261 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z82 h LEU 261 CO -0.00 0.94 -0.05 -0.33 0.09 0.00 0.00 178.44 179.09 1z82 h GLU 262 N 0.54 0.00 0.00 1.13 5.08 -1.10 -3.12 114.58 117.11 1z82 h GLU 262 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1z82 h GLU 262 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1z82 h GLU 262 CO 0.04 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.97 1z82 n SER 263 N -3.19 0.00 -3.75 1.42 3.41 -0.88 -4.80 113.62 105.82 1z82 n SER 263 Ca -0.00 -0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.36 1z82 n SER 263 Cb 0.28 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1z82 n SER 263 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z82 s SER 264 N -2.38 -0.30 0.28 4.04 0.15 -1.18 -5.03 113.70 109.29 1z82 s SER 264 Ca 0.17 0.45 0.26 0.00 0.70 0.00 0.00 55.95 57.53 1z82 s SER 264 Cb 0.10 0.55 0.78 0.00 -1.71 0.00 0.00 66.02 65.74 1z82 s SER 264 CO 0.21 -0.27 1.75 0.78 1.20 0.00 0.00 173.24 176.90 1z82 h ASN 265 N 4.79 0.00 -4.26 5.45 2.35 -1.87 -3.46 115.58 118.58 1z82 h ASN 265 Ca -0.28 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.98 1z82 h ASN 265 Cb 1.18 0.00 0.06 0.00 0.05 0.00 0.00 38.32 39.61 1z82 h ASN 265 CO 0.33 0.00 0.38 -1.10 -1.65 0.00 0.00 177.43 175.39 1z82 s GLN 266 N -3.19 3.38 -0.12 0.81 -0.21 -1.26 -5.07 119.66 114.00 1z82 s GLN 266 Ca 0.08 1.02 -0.01 0.00 0.02 0.00 0.00 55.36 56.47 1z82 s GLN 266 Cb 0.10 -2.05 -0.02 0.00 1.00 0.00 0.00 33.01 32.04 1z82 s GLN 266 CO 0.58 -0.75 -0.09 0.08 -2.12 0.00 0.00 175.29 172.98 1z82 s VAL 267 N -2.76 3.40 -0.77 1.09 1.01 -1.26 -5.05 120.40 116.05 1z82 s VAL 267 Ca 0.60 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1z82 s VAL 267 Cb -0.13 -2.43 0.18 0.00 0.00 0.00 0.00 36.38 33.99 1z82 s VAL 267 CO 0.43 0.53 0.77 -0.69 0.00 0.00 0.00 175.10 176.15 1z82 s VAL 268 N 0.11 5.35 0.34 2.92 1.01 -1.26 -4.92 120.40 123.95 1z82 s VAL 268 Ca -0.04 -2.05 0.06 0.00 0.00 0.00 0.00 61.98 59.96 1z82 s VAL 268 Cb -0.14 -4.50 0.12 0.00 0.00 0.00 0.00 36.38 31.86 1z82 s VAL 268 CO 0.04 -1.08 1.84 -0.33 0.00 0.00 0.00 175.10 175.56 1z82 h GLU 269 N 8.24 0.35 0.00 2.72 4.39 -1.96 -2.23 114.58 126.10 1z82 h GLU 269 Ca 0.01 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1z82 h GLU 269 Cb 1.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1z82 h GLU 269 CO 0.88 0.52 -0.07 0.78 -1.16 0.00 0.00 179.01 179.96 1z82 h GLY 270 N 0.89 0.00 1.89 -3.84 0.00 -1.88 -0.01 103.07 100.12 1z82 h GLY 270 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1z82 h GLY 270 CO 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.57 1z82 h ALA 271 N 1.93 1.81 0.01 3.60 0.00 -1.72 -2.02 119.26 122.86 1z82 h ALA 271 Ca -0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.43 1z82 h ALA 271 Cb 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1z82 h ALA 271 CO 0.01 0.15 -2.35 1.19 0.00 0.00 0.00 179.25 178.25 1z82 n PHE 272 N -4.44 0.21 -0.31 0.00 3.72 -0.75 -4.32 117.46 111.57 1z82 n PHE 272 Ca -0.01 0.07 0.16 0.00 -0.05 0.00 0.00 57.45 57.61 1z82 n PHE 272 Cb 0.14 -1.02 0.41 0.00 -0.94 0.00 0.00 39.48 38.06 1z82 n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1z82 h THR 273 N -0.55 0.70 -0.65 4.37 2.02 -1.09 -2.13 112.91 115.58 1z82 h THR 273 Ca -0.60 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1z82 h THR 273 Cb 1.72 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1z82 h THR 273 CO -0.24 0.11 0.34 1.62 0.37 0.00 0.00 175.52 177.72 1z82 h VAL 274 N 0.61 1.20 -0.36 3.16 3.04 -1.55 -0.64 116.25 121.72 1z82 h VAL 274 Ca 0.53 -0.53 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 1z82 h VAL 274 Cb 1.02 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1z82 h VAL 274 CO -0.28 0.23 -0.02 0.50 -1.01 0.00 0.00 177.57 176.99 1z82 h LYS 275 N 0.91 0.64 -0.49 4.17 3.64 -1.59 -2.99 116.57 120.86 1z82 h LYS 275 Ca 0.23 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z82 h LYS 275 Cb 0.05 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1z82 h LYS 275 CO -0.04 0.77 0.16 0.00 -2.27 0.00 0.00 179.45 178.08 1z82 h ALA 276 N 0.85 0.64 0.00 5.00 0.00 -1.29 -2.56 119.26 121.91 1z82 h ALA 276 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z82 h ALA 276 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z82 h ALA 276 CO 0.02 0.29 0.00 0.28 0.00 0.00 0.00 179.25 179.84 1z82 n VAL 277 N -4.52 0.00 0.00 0.00 0.31 -0.30 -2.19 118.33 111.63 1z82 n VAL 277 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1z82 n VAL 277 Cb 0.18 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1z82 n VAL 277 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1z82 n LYS 279 N 0.56 0.00 -0.07 5.55 4.81 -0.96 -0.22 118.16 127.83 1z82 n LYS 279 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1z82 n LYS 279 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1z82 n LYS 279 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z82 h ILE 280 N 0.00 1.19 -0.79 3.15 2.04 -1.73 -0.77 117.51 120.60 1z82 h ILE 280 Ca 0.00 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1z82 h ILE 280 Cb 0.00 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1z82 h ILE 280 CO 0.00 0.19 0.51 0.00 0.00 0.00 0.00 178.15 178.86 1z82 h ALA 281 N 0.89 1.00 -0.17 1.87 0.00 -0.87 -0.56 119.26 121.42 1z82 h ALA 281 Ca 0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z82 h ALA 281 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z82 h ALA 281 CO -0.00 0.43 -0.03 0.87 0.00 0.00 0.00 179.25 180.52 1z82 h LYS 282 N 1.07 0.33 0.00 0.00 1.79 -1.77 0.11 116.57 118.11 1z82 h LYS 282 Ca 0.29 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1z82 h LYS 282 Cb -0.11 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1z82 h LYS 282 CO -0.06 0.58 -0.08 0.93 -1.08 0.00 0.00 179.45 179.74 1z82 h GLU 283 N 0.05 0.00 -0.18 3.15 3.07 -0.97 -3.05 114.58 116.64 1z82 h GLU 283 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1z82 h GLU 283 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1z82 h GLU 283 CO 0.01 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 1z82 n ASN 284 N -4.30 2.47 -3.85 1.42 3.02 -0.23 -4.98 115.26 108.81 1z82 n ASN 284 Ca -0.03 -1.73 -0.28 0.00 -0.03 0.00 0.00 54.58 52.51 1z82 n ASN 284 Cb 0.16 -0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1z82 n ASN 284 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z82 n LYS 285 N 0.66 -5.83 -3.32 3.52 4.76 0.24 -4.97 118.16 113.21 1z82 n LYS 285 Ca 0.10 0.63 -0.39 0.00 -2.87 0.00 0.00 58.31 55.79 1z82 n LYS 285 Cb 0.37 -5.52 -0.07 0.00 -1.84 0.00 0.00 35.03 27.97 1z82 n LYS 285 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z82 s ILE 286 N -3.34 5.16 0.90 -0.18 1.01 -0.27 -5.04 121.20 119.44 1z82 s ILE 286 Ca 0.59 0.83 -0.14 0.00 0.00 0.00 0.00 60.65 61.93 1z82 s ILE 286 Cb -0.29 -3.78 0.16 0.00 0.01 0.00 0.00 42.46 38.56 1z82 s ILE 286 CO 0.81 0.23 1.26 -0.62 0.00 0.00 0.00 174.94 176.63 1z82 s ASP 287 N 1.04 3.56 0.04 3.58 2.15 -1.26 -4.60 116.67 121.17 1z82 s ASP 287 Ca 0.22 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.55 1z82 s ASP 287 Cb -0.15 -0.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.93 1z82 s ASP 287 CO 0.09 -2.45 0.00 -2.65 -0.17 0.00 0.00 175.17 169.98 1z82 n PRO 289 N -3.58 0.00 -0.07 4.34 -0.02 -1.26 -5.00 135.00 129.40 1z82 n PRO 289 Ca 0.13 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1z82 n PRO 289 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.02 1z82 n PRO 289 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1z82 h ILE 290 N 0.00 1.32 -0.77 4.25 2.04 -1.98 -2.60 117.51 119.77 1z82 h ILE 290 Ca 0.00 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1z82 h ILE 290 Cb 0.00 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1z82 h ILE 290 CO 0.00 0.40 0.30 0.28 0.00 0.00 0.00 178.15 179.13 1z82 h SER 291 N 0.17 1.06 -0.52 1.72 0.02 -1.99 -0.81 113.55 113.20 1z82 h SER 291 Ca 0.04 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1z82 h SER 291 Cb 0.70 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1z82 h SER 291 CO 0.04 0.95 0.28 -0.08 -1.14 0.00 0.00 176.83 176.88 1z82 h GLU 292 N 1.11 0.53 -0.28 3.45 4.81 -1.93 0.80 114.58 123.07 1z82 h GLU 292 Ca 0.26 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 1z82 h GLU 292 Cb 0.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1z82 h GLU 292 CO -0.02 0.35 -0.42 0.93 -0.73 0.00 0.00 179.01 179.12 1z82 h GLU 293 N 0.55 0.68 -0.63 1.92 4.39 -1.07 -2.10 114.58 118.31 1z82 h GLU 293 Ca 0.22 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1z82 h GLU 293 Cb 0.10 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1z82 h GLU 293 CO -0.14 0.97 0.39 0.28 -1.16 0.00 0.00 179.01 179.35 1z82 h VAL 294 N 0.55 1.18 -0.61 3.13 2.07 -0.65 -1.34 116.25 120.58 1z82 h VAL 294 Ca 0.04 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1z82 h VAL 294 Cb 0.95 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1z82 h VAL 294 CO 0.09 0.18 0.36 0.22 0.02 0.00 0.00 177.57 178.43 1z82 h TYR 295 N 0.85 0.66 -0.54 1.57 5.03 -0.70 -1.21 116.97 122.63 1z82 h TYR 295 Ca 0.23 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.49 1z82 h TYR 295 Cb -0.04 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.01 1z82 h TYR 295 CO -0.02 0.36 0.05 0.00 -1.32 0.00 0.00 178.16 177.23 1z82 h ARG 296 N 0.69 0.91 -0.46 1.82 3.08 -0.93 0.30 114.38 119.79 1z82 h ARG 296 Ca 0.25 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1z82 h ARG 296 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1z82 h ARG 296 CO -0.13 0.90 0.02 0.28 -1.07 0.00 0.00 179.97 179.97 1z82 h VAL 297 N 0.79 1.26 0.11 2.04 2.07 -1.01 -0.00 116.25 121.51 1z82 h VAL 297 Ca 0.16 -1.02 -0.23 0.00 0.82 0.00 0.00 66.70 66.43 1z82 h VAL 297 Cb 0.46 1.01 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1z82 h VAL 297 CO 0.02 0.35 -0.96 0.58 0.02 0.00 0.00 177.57 177.58 1z82 h VAL 298 N 0.66 1.40 0.00 2.57 2.07 -1.07 -3.32 116.25 118.55 1z82 h VAL 298 Ca 0.13 -2.41 -0.13 0.00 0.82 0.00 0.00 66.70 65.11 1z82 h VAL 298 Cb 0.47 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1z82 h VAL 298 CO 0.02 0.71 -2.02 -1.22 0.02 0.00 0.00 177.57 175.07 1z82 n TYR 299 N -4.01 0.00 -0.49 1.57 4.02 0.10 -4.62 117.16 113.75 1z82 n TYR 299 Ca -0.13 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1z82 n TYR 299 Cb 0.87 -0.62 0.11 0.00 -0.02 0.00 0.00 39.34 39.68 1z82 n TYR 299 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1z82 n GLU 300 N -2.37 2.52 -1.42 -0.72 1.02 -0.04 -5.00 120.64 114.63 1z82 n GLU 300 Ca -0.14 -2.13 -0.14 0.00 -0.02 0.00 0.00 57.16 54.73 1z82 n GLU 300 Cb 0.74 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.76 1z82 n GLU 300 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z82 n GLY 301 N -0.52 1.44 3.71 0.62 0.00 -1.03 -4.93 105.19 104.48 1z82 n GLY 301 Ca 0.10 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1z82 n GLY 301 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z82 s LYS 302 N -3.21 4.40 0.07 1.61 2.20 -1.02 -4.93 119.74 118.85 1z82 s LYS 302 Ca 0.00 1.83 -0.34 0.00 -0.36 0.00 0.00 55.97 57.10 1z82 s LYS 302 Cb 0.00 -3.36 -0.13 0.00 -1.51 0.00 0.00 37.83 32.83 1z82 s LYS 302 CO 0.00 -0.32 1.67 -2.30 -0.36 0.00 0.00 175.35 174.03 1z82 n PRO 303 N 4.11 2.08 -0.32 4.03 -0.02 -1.26 -4.46 135.00 139.17 1z82 n PRO 303 Ca 0.10 0.76 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 1z82 n PRO 303 Cb 0.45 -2.54 0.33 0.00 -0.02 0.00 0.00 33.50 31.73 1z82 n PRO 303 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z82 h PRO 304 N 6.95 0.76 -0.32 0.52 0.11 -1.91 -0.87 132.00 137.24 1z82 h PRO 304 Ca -0.46 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1z82 h PRO 304 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1z82 h PRO 304 CO 0.90 0.50 -0.11 -0.07 -0.21 0.00 0.00 178.00 179.01 1z82 h LEU 305 N 0.78 0.52 -0.35 2.35 3.38 -1.97 -2.70 115.31 117.32 1z82 h LEU 305 Ca 0.50 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.21 1z82 h LEU 305 Cb 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1z82 h LEU 305 CO -0.26 0.67 -0.26 -0.61 0.09 0.00 0.00 178.44 178.06 1z82 h GLN 306 N 0.50 0.80 -0.51 1.13 4.15 -1.67 -2.32 115.11 117.18 1z82 h GLN 306 Ca 0.09 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1z82 h GLN 306 Cb 0.49 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1z82 h GLN 306 CO 0.03 1.02 0.00 0.45 -1.93 0.00 0.00 178.83 178.40 1z82 n SER 307 N -4.22 0.03 0.00 -0.69 2.88 -0.43 -1.08 113.62 110.11 1z82 n SER 307 Ca -0.03 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1z82 n SER 307 Cb 0.47 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1z82 n SER 307 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z82 n ARG 309 N 0.62 0.00 -0.07 -1.46 1.74 -0.87 -0.71 116.66 115.89 1z82 n ARG 309 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1z82 n ARG 309 Cb 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.39 1z82 n ARG 309 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1z82 h ASP 310 N 0.00 0.55 0.00 0.55 3.32 -1.38 -2.89 116.42 116.57 1z82 h ASP 310 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1z82 h ASP 310 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1z82 h ASP 310 CO 0.00 0.90 0.00 -0.11 -1.72 0.00 0.00 179.24 178.31 1z82 n LEU 311 N -4.43 0.00 0.00 1.55 7.94 0.11 -2.46 117.00 119.71 1z82 n LEU 311 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1z82 n LEU 311 Cb 0.40 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.35 1z82 n LEU 311 CO 0.42 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.24 1z82 n ARG 313 N 1.22 0.00 0.00 1.96 1.74 -1.09 -5.09 116.66 115.40 1z82 n ARG 313 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1z82 n ARG 313 Cb 0.00 0.00 0.62 0.00 -1.02 0.00 0.00 32.46 32.06 1z82 n ARG 313 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65