#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z82 s ARG 4 N 0.00 0.33 -0.32 5.31 3.52 -1.26 -5.08 118.95 121.45 1z82 s ARG 4 Ca 0.00 0.44 -0.13 0.00 -0.13 0.00 0.00 55.73 55.91 1z82 s ARG 4 Cb 0.00 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1z82 s ARG 4 CO 0.00 -0.05 0.29 -0.06 -0.81 0.00 0.00 175.30 174.67 1z82 s PHE 5 N 0.52 3.22 -0.60 5.12 0.40 -0.11 -0.48 117.98 126.05 1z82 s PHE 5 Ca 0.00 0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.19 1z82 s PHE 5 Cb -0.04 -2.53 0.14 0.00 0.51 0.00 0.00 43.02 41.09 1z82 s PHE 5 CO -0.11 -0.31 0.59 0.12 0.70 0.00 0.00 175.22 176.21 1z82 s PHE 6 N 1.88 3.26 -0.33 0.36 5.36 0.01 -1.68 117.98 126.84 1z82 s PHE 6 Ca 0.09 -1.32 -0.25 0.00 -0.96 0.00 0.00 56.93 54.50 1z82 s PHE 6 Cb -0.17 -3.86 0.01 0.00 -0.34 0.00 0.00 43.02 38.66 1z82 s PHE 6 CO 0.11 -1.09 0.87 0.08 -1.46 0.00 0.00 175.22 173.73 1z82 s VAL 7 N 1.66 4.69 -0.55 3.12 1.01 -0.21 -1.11 120.40 129.02 1z82 s VAL 7 Ca 0.07 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.15 1z82 s VAL 7 Cb -0.25 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.01 1z82 s VAL 7 CO 0.02 -0.37 0.51 -0.22 0.00 0.00 0.00 175.10 175.04 1z82 s LEU 8 N 3.21 6.15 0.00 3.92 2.96 0.04 0.72 118.68 135.68 1z82 s LEU 8 Ca 0.36 -1.78 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 1z82 s LEU 8 Cb -0.13 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1z82 s LEU 8 CO 0.15 -0.87 0.00 0.61 -1.32 0.00 0.00 176.35 174.92 1z82 n GLY 9 N 5.24 3.38 2.72 7.98 0.00 -0.60 -0.79 105.19 123.11 1z82 n GLY 9 Ca -0.13 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 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 0.14 5.29 -1.34 4.61 0.00 -1.16 -4.12 120.51 123.93 1z82 n ALA 10 Ca 0.00 -4.46 0.00 0.00 0.00 0.00 0.00 53.44 48.98 1z82 n ALA 10 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.36 0.13 0.08 0.00 0.00 -1.26 -4.73 105.19 99.05 1z82 n GLY 11 Ca 0.40 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 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 0.03 0.19 1.61 0.02 -1.94 -2.45 113.55 111.00 1z82 h SER 12 Ca 0.00 0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.68 1z82 h SER 12 Cb 0.00 0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.58 1z82 h SER 12 CO 0.00 0.04 -1.35 -0.25 -1.14 0.00 0.00 176.83 174.13 1z82 h TRP 13 N 0.10 0.72 -0.56 3.45 -0.00 -1.93 -2.50 115.95 115.23 1z82 h TRP 13 Ca 0.06 -0.52 0.06 0.00 -0.00 0.00 0.00 58.89 58.49 1z82 h TRP 13 Cb 0.04 -0.03 -0.05 0.00 -0.00 0.00 0.00 29.16 29.12 1z82 h TRP 13 CO -0.11 1.52 0.26 0.78 -0.00 0.00 0.00 178.44 180.88 1z82 h GLY 14 N 0.10 0.78 0.90 2.65 0.00 -1.73 0.55 103.07 106.33 1z82 h GLY 14 Ca -0.25 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1z82 h GLY 14 CO 0.18 0.07 -0.11 -0.84 0.00 0.00 0.00 176.54 175.85 1z82 h THR 15 N 0.48 1.29 -0.13 4.70 2.02 -1.53 -1.32 112.91 118.41 1z82 h THR 15 Ca 0.26 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1z82 h THR 15 Cb 0.22 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1z82 h THR 15 CO -0.21 0.38 -0.02 0.58 0.37 0.00 0.00 175.52 176.62 1z82 h VAL 16 N 0.36 1.27 -0.14 3.16 2.07 -1.28 -1.79 116.25 119.90 1z82 h VAL 16 Ca 0.07 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1z82 h VAL 16 Cb 0.61 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1z82 h VAL 16 CO 0.04 0.26 0.02 0.15 0.02 0.00 0.00 177.57 178.07 1z82 h PHE 17 N -0.04 0.04 -0.33 1.57 3.57 -0.91 -2.91 116.94 117.93 1z82 h PHE 17 Ca 0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1z82 h PHE 17 Cb 0.41 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1z82 h PHE 17 CO 0.04 0.01 0.09 0.00 -2.23 0.00 0.00 178.31 176.23 1z82 h ALA 18 N 1.10 0.37 0.00 2.41 0.00 -1.27 -0.75 119.26 121.12 1z82 h ALA 18 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z82 h ALA 18 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z82 h ALA 18 CO -0.09 -0.31 0.00 0.94 0.00 0.00 0.00 179.25 179.79 1z82 n GLN 19 N -5.06 0.00 0.00 0.00 -0.06 -0.68 -0.80 117.38 110.78 1z82 n GLN 19 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.01 1z82 n GLN 19 Cb 0.13 -1.21 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 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 0.72 0.00 -0.32 1.69 4.77 -0.29 -0.87 117.00 122.70 1z82 n LEU 21 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1z82 n LEU 21 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1z82 n LEU 21 CO 0.00 0.00 1.23 -0.74 -1.33 0.00 0.00 177.39 176.55 1z82 h HIS 22 N 0.00 1.08 0.00 -1.77 2.76 -1.19 -2.27 115.15 113.76 1z82 h HIS 22 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1z82 h HIS 22 Cb 0.00 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.59 1z82 h HIS 22 CO 0.00 0.66 -0.10 0.93 -1.30 0.00 0.00 177.93 178.11 1z82 h GLU 23 N 1.15 0.00 0.00 5.26 5.08 -1.26 -2.08 114.58 122.72 1z82 h GLU 23 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1z82 h GLU 23 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1z82 h GLU 23 CO -0.09 0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1z82 n ASN 24 N -3.20 0.00 0.00 1.42 3.02 -0.98 -4.91 115.26 110.61 1z82 n ASN 24 Ca 0.01 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1z82 n ASN 24 Cb 0.41 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.24 0.68 3.86 7.41 0.00 -0.78 -5.06 105.19 111.54 1z82 n GLY 25 Ca 0.05 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 3.67 -0.29 1.61 0.41 -0.89 -5.03 118.70 117.62 1z82 s GLU 26 Ca 0.00 0.78 -0.23 0.00 -0.41 0.00 0.00 54.97 55.11 1z82 s GLU 26 Cb 0.00 -2.10 -0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1z82 s GLU 26 CO 0.00 -0.50 0.79 -2.00 -0.49 0.00 0.00 175.26 173.06 1z82 s GLU 27 N -4.94 4.02 -0.00 1.61 2.12 -1.26 -4.48 118.70 115.77 1z82 s GLU 27 Ca 0.56 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.55 1z82 s GLU 27 Cb -0.11 -3.70 -0.00 0.00 0.26 0.00 0.00 34.13 30.58 1z82 s GLU 27 CO 0.49 -0.63 0.01 0.08 -0.54 0.00 0.00 175.26 174.68 1z82 s VAL 28 N 2.91 0.03 -0.01 3.70 1.01 -1.26 -0.93 120.40 125.84 1z82 s VAL 28 Ca 0.33 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1z82 s VAL 28 Cb -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 1z82 s VAL 28 CO 0.11 -0.12 -0.07 -0.51 0.00 0.00 0.00 175.10 174.51 1z82 s ILE 29 N -0.35 0.58 -0.21 2.22 2.07 -0.68 -4.40 121.20 120.44 1z82 s ILE 29 Ca -0.04 -0.30 -0.04 0.00 -1.41 0.00 0.00 60.65 58.86 1z82 s ILE 29 Cb -0.02 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.05 1z82 s ILE 29 CO -0.00 0.17 -0.04 -0.22 -1.91 0.00 0.00 174.94 172.94 1z82 s LEU 30 N -0.06 2.96 -0.11 8.50 2.96 0.46 -1.04 118.68 132.34 1z82 s LEU 30 Ca 0.01 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 1z82 s LEU 30 Cb -0.04 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1z82 s LEU 30 CO -0.00 0.01 0.57 0.86 -1.32 0.00 0.00 176.35 176.46 1z82 s TRP 31 N 1.30 3.51 -0.04 5.38 -0.00 0.22 -0.38 118.94 128.94 1z82 s TRP 31 Ca 0.04 1.00 0.04 0.00 -0.00 0.00 0.00 56.10 57.18 1z82 s TRP 31 Cb -0.14 -2.67 -0.03 0.00 -0.00 0.00 0.00 33.47 30.63 1z82 s TRP 31 CO -0.01 0.09 -0.15 0.00 -0.00 0.00 0.00 176.95 176.88 1z82 s ALA 32 N 0.87 2.64 0.19 5.86 0.00 -0.42 -1.56 121.76 129.33 1z82 s ALA 32 Ca 0.30 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1z82 s ALA 32 Cb -0.16 -0.93 0.16 0.00 0.00 0.00 0.00 23.12 22.20 1z82 s ALA 32 CO 0.13 0.56 1.81 -0.09 0.00 0.00 0.00 175.76 178.17 1z82 h ARG 33 N 5.26 0.63 -5.90 0.00 2.43 -1.93 -3.39 114.38 111.48 1z82 h ARG 33 Ca -0.46 -0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 57.99 1z82 h ARG 33 Cb 1.15 -0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.43 1z82 h ARG 33 CO 0.50 0.41 -0.59 1.03 -1.51 0.00 0.00 179.97 179.82 1z82 s ARG 34 N -6.12 3.09 0.49 0.20 0.52 -1.26 -5.00 118.95 110.86 1z82 s ARG 34 Ca -0.13 -0.35 0.20 0.00 -0.52 0.00 0.00 55.73 54.92 1z82 s ARG 34 Cb 0.14 -2.89 1.23 0.00 0.52 0.00 0.00 34.95 33.95 1z82 s ARG 34 CO 0.75 0.71 2.05 -0.22 0.02 0.00 0.00 175.30 178.61 1z82 h LYS 35 N 5.00 0.00 -0.28 3.54 3.11 -1.97 -2.41 116.57 123.57 1z82 h LYS 35 Ca -0.52 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.23 1z82 h LYS 35 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1z82 h LYS 35 CO 0.56 0.14 -0.24 1.49 -2.81 0.00 0.00 179.45 178.59 1z82 h GLU 36 N 0.00 0.53 -0.13 1.90 4.81 -1.97 -0.48 114.58 119.24 1z82 h GLU 36 Ca -0.00 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 1z82 h GLU 36 Cb 0.28 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1z82 h GLU 36 CO 0.02 0.73 -0.20 0.82 -0.73 0.00 0.00 179.01 179.65 1z82 h ILE 37 N 0.47 1.37 -0.25 2.32 1.08 -1.85 -1.99 117.51 118.66 1z82 h ILE 37 Ca 0.07 -1.44 0.06 0.00 -0.39 0.00 0.00 64.86 63.16 1z82 h ILE 37 Cb 0.67 2.00 -0.06 0.00 -3.07 0.00 0.00 36.82 36.36 1z82 h ILE 37 CO 0.05 0.42 -0.15 0.58 -0.69 0.00 0.00 178.15 178.36 1z82 h VAL 38 N -0.04 0.56 -0.03 1.67 2.07 -1.27 -0.87 116.25 118.33 1z82 h VAL 38 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1z82 h VAL 38 Cb 0.77 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1z82 h VAL 38 CO 0.05 0.00 -0.11 0.44 0.02 0.00 0.00 177.57 177.97 1z82 h ASP 39 N -0.13 -0.32 -0.86 0.57 3.32 -1.11 -0.45 116.42 117.45 1z82 h ASP 39 Ca 0.14 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.38 1z82 h ASP 39 Cb 0.33 0.14 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1z82 h ASP 39 CO -0.33 -0.15 0.46 -0.07 -1.72 0.00 0.00 179.24 177.43 1z82 h LEU 40 N -0.17 0.59 0.17 1.55 3.38 -0.87 0.12 115.31 120.08 1z82 h LEU 40 Ca 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1z82 h LEU 40 Cb 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z82 h LEU 40 CO -0.13 0.27 -0.08 0.40 0.09 0.00 0.00 178.44 178.99 1z82 h ILE 41 N 0.68 0.94 -0.32 1.22 2.04 -0.77 -0.94 117.51 120.36 1z82 h ILE 41 Ca 0.46 -0.97 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 1z82 h ILE 41 Cb 0.60 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1z82 h ILE 41 CO -0.34 0.21 -0.19 0.78 0.00 0.00 0.00 178.15 178.61 1z82 h ASN 42 N -0.73 0.59 0.01 1.72 2.35 -0.97 -1.36 115.58 117.19 1z82 h ASN 42 Ca -0.02 -0.18 -0.38 0.00 -0.55 0.00 0.00 56.30 55.17 1z82 h ASN 42 Cb 0.51 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1z82 h ASN 42 CO 0.04 0.78 -2.11 0.52 -1.65 0.00 0.00 177.43 175.01 1z82 n VAL 43 N -4.15 1.55 0.11 2.81 0.31 0.40 -4.58 118.33 114.79 1z82 n VAL 43 Ca 0.00 -0.35 0.06 0.00 -0.01 0.00 0.00 64.34 64.05 1z82 n VAL 43 Cb 0.38 -1.83 0.12 0.00 -0.91 0.00 0.00 33.84 31.59 1z82 n VAL 43 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1z82 n SER 44 N -4.05 2.58 -4.23 4.52 3.41 -0.75 -4.99 113.62 110.10 1z82 n SER 44 Ca -0.44 -1.79 -0.36 0.00 -0.26 0.00 0.00 58.87 56.02 1z82 n SER 44 Cb 0.86 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1z82 n SER 44 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z82 n HIS 45 N 0.64 -1.68 -4.16 7.33 -0.00 -0.43 -4.93 115.22 111.99 1z82 n HIS 45 Ca 0.10 0.78 -0.11 0.00 -0.00 0.00 0.00 57.72 58.49 1z82 n HIS 45 Cb 0.38 -2.94 -0.10 0.00 -0.00 0.00 0.00 29.99 27.33 1z82 n HIS 45 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1z82 s THR 46 N -3.38 0.73 -0.01 1.59 -4.23 -1.07 -1.48 115.64 107.79 1z82 s THR 46 Ca 0.66 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1z82 s THR 46 Cb -0.36 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1z82 s THR 46 CO 0.93 -0.77 -0.04 -0.55 -0.54 0.00 0.00 174.62 173.66 1z82 s SER 47 N -2.80 0.49 0.07 3.99 0.15 -1.26 -3.07 113.70 111.27 1z82 s SER 47 Ca 0.09 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.75 1z82 s SER 47 Cb 0.02 -0.08 0.43 0.00 -1.71 0.00 0.00 66.02 64.68 1z82 s SER 47 CO -0.03 0.04 1.28 -0.81 1.20 0.00 0.00 173.24 174.92 1z82 n PRO 48 N 3.10 0.04 0.03 5.44 -0.04 -1.26 -1.63 135.00 140.68 1z82 n PRO 48 Ca -0.14 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 1z82 n PRO 48 Cb 0.58 -1.60 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.68 0.24 -3.81 0.54 4.01 -1.26 -4.72 117.16 110.47 1z82 n TYR 49 Ca 0.01 0.07 -0.30 0.00 -0.16 0.00 0.00 57.90 57.52 1z82 n TYR 49 Cb 0.07 -0.44 -0.15 0.00 -0.31 0.00 0.00 39.34 38.50 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 -3.07 1.10 0.32 -0.72 1.01 -0.65 -4.45 120.40 113.93 1z82 s VAL 50 Ca 0.09 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.52 1z82 s VAL 50 Cb 0.16 -1.66 -0.10 0.00 0.00 0.00 0.00 36.38 34.77 1z82 s VAL 50 CO 0.70 -0.42 1.31 -1.83 0.00 0.00 0.00 175.10 174.86 1z82 s GLU 51 N 1.54 4.36 -0.96 2.72 1.03 -1.26 -4.15 118.70 121.98 1z82 s GLU 51 Ca 0.04 2.20 -0.27 0.00 0.03 0.00 0.00 54.97 56.97 1z82 s GLU 51 Cb -0.18 -3.08 0.04 0.00 -0.80 0.00 0.00 34.13 30.10 1z82 s GLU 51 CO -0.15 -0.20 0.50 -0.85 -1.33 0.00 0.00 175.26 173.23 1z82 n GLU 52 N 1.05 -0.41 -3.68 -4.83 0.00 -1.26 -4.96 120.64 106.56 1z82 n GLU 52 Ca 0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 57.16 57.00 1z82 n GLU 52 Cb 0.42 -1.74 -0.11 0.00 0.00 0.00 0.00 31.44 30.01 1z82 n GLU 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1z82 s SER 53 N -3.87 -0.26 0.01 -1.84 0.15 -1.26 -5.07 113.70 101.57 1z82 s SER 53 Ca 0.37 0.87 -0.30 0.00 0.70 0.00 0.00 55.95 57.59 1z82 s SER 53 Cb -0.21 1.00 -0.05 0.00 -1.71 0.00 0.00 66.02 65.06 1z82 s SER 53 CO 0.76 -0.22 1.22 -1.59 1.20 0.00 0.00 173.24 174.61 1z82 s LYS 54 N 2.09 4.39 -0.33 5.44 0.00 -1.26 -4.67 119.74 125.39 1z82 s LYS 54 Ca -0.04 1.75 -0.08 0.00 0.00 0.00 0.00 55.97 57.59 1z82 s LYS 54 Cb -0.11 -3.45 0.02 0.00 0.00 0.00 0.00 37.83 34.29 1z82 s LYS 54 CO -0.12 -0.36 0.12 0.42 0.00 0.00 0.00 175.35 175.42 1z82 s ILE 55 N 1.63 4.12 -0.12 3.79 -1.09 -0.55 -4.92 121.20 124.06 1z82 s ILE 55 Ca 0.58 -0.83 0.05 0.00 -2.23 0.00 0.00 60.65 58.23 1z82 s ILE 55 Cb -0.28 -3.22 -0.07 0.00 -1.58 0.00 0.00 42.46 37.31 1z82 s ILE 55 CO 0.26 -0.07 0.16 0.35 -1.23 0.00 0.00 174.94 174.42 1z82 n THR 56 N 4.89 0.00 -1.67 2.92 -2.24 -1.26 -4.29 114.28 112.63 1z82 n THR 56 Ca -0.13 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.01 1z82 n THR 56 Cb 0.47 0.69 0.04 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 -1.40 3.62 -2.72 2.28 3.14 -1.26 -4.94 118.33 117.04 1z82 n VAL 57 Ca -0.00 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.46 1z82 n VAL 57 Cb 0.11 -1.38 -0.03 0.00 -1.06 0.00 0.00 33.84 31.48 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 -2.72 4.58 0.12 1.45 6.06 -1.26 -4.77 118.95 122.41 1z82 s ARG 58 Ca 0.72 1.41 0.05 0.00 -2.50 0.00 0.00 55.73 55.42 1z82 s ARG 58 Cb -0.44 -3.45 -0.04 0.00 0.06 0.00 0.00 34.95 31.09 1z82 s ARG 58 CO 0.49 -0.00 0.06 0.00 -2.50 0.00 0.00 175.30 173.34 1z82 s ALA 59 N 0.83 3.43 0.04 6.12 0.00 -1.26 -0.40 121.76 130.51 1z82 s ALA 59 Ca 0.51 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1z82 s ALA 59 Cb -0.21 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 1z82 s ALA 59 CO 0.28 0.64 0.02 -0.08 0.00 0.00 0.00 175.76 176.61 1z82 s THR 60 N -1.50 0.16 -1.81 0.00 -1.32 0.49 -4.89 115.64 106.77 1z82 s THR 60 Ca 0.28 -1.32 0.17 0.00 -1.21 0.00 0.00 61.69 59.61 1z82 s THR 60 Cb -0.11 -0.98 0.05 0.00 -1.51 0.00 0.00 72.50 69.95 1z82 s THR 60 CO 0.21 -0.73 0.95 -3.20 -2.21 0.00 0.00 174.62 169.64 1z82 n ASN 61 N 0.71 2.00 -4.44 8.08 4.05 -1.26 -1.30 115.26 123.09 1z82 n ASN 61 Ca -0.18 -1.50 -0.44 0.00 0.45 0.00 0.00 54.58 52.91 1z82 n ASN 61 Cb 0.59 0.28 -0.09 0.00 1.23 0.00 0.00 39.78 41.79 1z82 n ASN 61 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1z82 s ASP 62 N -1.76 6.16 0.57 1.20 2.15 -1.26 -4.93 116.67 118.80 1z82 s ASP 62 Ca 0.17 -0.98 0.30 0.00 0.43 0.00 0.00 52.55 52.46 1z82 s ASP 62 Cb 0.14 -2.20 1.72 0.00 -0.30 0.00 0.00 42.92 42.29 1z82 s ASP 62 CO 0.34 -0.59 2.19 -0.07 -0.17 0.00 0.00 175.17 176.87 1z82 h LEU 63 N 8.89 0.00 -0.51 -1.34 3.38 -1.94 -2.33 115.31 121.46 1z82 h LEU 63 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1z82 h LEU 63 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1z82 h LEU 63 CO 0.82 0.05 0.00 1.21 0.09 0.00 0.00 178.44 180.61 1z82 n GLU 64 N -3.70 0.07 0.16 1.13 4.07 -1.26 -1.78 120.64 119.33 1z82 n GLU 64 Ca -0.02 0.47 0.13 0.00 -0.06 0.00 0.00 57.16 57.68 1z82 n GLU 64 Cb 0.14 -1.69 0.44 0.00 -0.06 0.00 0.00 31.44 30.27 1z82 n GLU 64 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1z82 h GLU 65 N 0.00 0.00 -6.82 5.31 5.08 -1.84 -3.45 114.58 112.85 1z82 h GLU 65 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1z82 h GLU 65 Cb 0.11 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.42 1z82 h GLU 65 CO 0.00 0.00 0.65 -1.50 -1.00 0.00 0.00 179.01 177.16 1z82 s ILE 66 N -3.28 2.81 0.20 3.13 2.07 -0.74 -5.03 121.20 120.37 1z82 s ILE 66 Ca 0.06 0.77 0.10 0.00 -1.41 0.00 0.00 60.65 60.17 1z82 s ILE 66 Cb 0.10 -3.49 -0.04 0.00 0.13 0.00 0.00 42.46 39.15 1z82 s ILE 66 CO 0.54 0.16 -0.15 -0.54 -1.91 0.00 0.00 174.94 173.04 1z82 s LYS 67 N -1.28 1.85 0.43 3.50 1.02 -1.26 -4.77 119.74 119.23 1z82 s LYS 67 Ca 0.52 -1.41 0.30 0.00 0.02 0.00 0.00 55.97 55.39 1z82 s LYS 67 Cb -0.39 -2.02 1.46 0.00 -0.52 0.00 0.00 37.83 36.36 1z82 s LYS 67 CO 0.49 0.41 1.90 1.57 -0.92 0.00 0.00 175.35 178.79 1z82 h LYS 68 N 2.88 0.00 -0.02 1.68 2.10 -1.93 -1.52 116.57 119.77 1z82 h LYS 68 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1z82 h LYS 68 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1z82 h LYS 68 CO 0.53 0.00 -0.02 0.39 -2.00 0.00 0.00 179.45 178.35 1z82 n GLU 69 N -2.59 2.01 -2.49 0.07 4.71 -1.26 -1.79 120.64 119.30 1z82 n GLU 69 Ca -0.01 -1.50 -0.36 0.00 -0.01 0.00 0.00 57.16 55.29 1z82 n GLU 69 Cb 0.14 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.07 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 -2.02 6.51 -0.52 1.62 1.01 -0.57 -4.44 116.67 118.25 1z82 s ASP 70 Ca 0.32 2.06 -0.25 0.00 0.71 0.00 0.00 52.55 55.39 1z82 s ASP 70 Cb 0.20 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.59 1z82 s ASP 70 CO 0.33 -0.67 0.95 -0.63 0.21 0.00 0.00 175.17 175.36 1z82 s ILE 71 N -1.73 4.40 -0.25 0.77 -1.09 0.36 -1.54 121.20 122.12 1z82 s ILE 71 Ca 0.62 0.49 -0.29 0.00 -2.23 0.00 0.00 60.65 59.24 1z82 s ILE 71 Cb -0.22 -4.51 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1z82 s ILE 71 CO 0.27 -1.02 1.21 -0.22 -1.23 0.00 0.00 174.94 173.94 1z82 s LEU 72 N 3.93 4.02 -0.33 2.97 2.96 -1.26 -0.81 118.68 130.16 1z82 s LEU 72 Ca 0.34 1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 55.48 1z82 s LEU 72 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1z82 s LEU 72 CO 0.22 -0.88 0.23 -0.69 -1.32 0.00 0.00 176.35 173.91 1z82 s VAL 73 N 3.79 5.18 -0.28 1.68 1.01 -0.27 -0.80 120.40 130.71 1z82 s VAL 73 Ca 0.52 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 62.03 1z82 s VAL 73 Cb -0.17 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1z82 s VAL 73 CO 0.16 0.01 0.74 -0.63 0.00 0.00 0.00 175.10 175.39 1z82 s ILE 74 N 1.71 4.86 -0.18 2.22 1.01 0.14 -0.78 121.20 130.18 1z82 s ILE 74 Ca 0.06 1.23 0.21 0.00 0.00 0.00 0.00 60.65 62.14 1z82 s ILE 74 Cb -0.17 -4.07 0.47 0.00 0.01 0.00 0.00 42.46 38.69 1z82 s ILE 74 CO 0.10 -0.13 1.15 0.00 0.00 0.00 0.00 174.94 176.06 1z82 n ALA 75 N 6.00 2.96 -2.81 9.38 0.00 0.03 -0.80 120.51 135.28 1z82 n ALA 75 Ca 0.03 -2.83 -0.36 0.00 0.00 0.00 0.00 53.44 50.28 1z82 n ALA 75 Cb 0.48 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.67 5.09 0.39 0.00 1.01 -1.15 -4.45 121.20 119.43 1z82 s ILE 76 Ca 0.34 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.77 1z82 s ILE 76 Cb 0.36 -3.20 -0.11 0.00 0.01 0.00 0.00 42.46 39.53 1z82 s ILE 76 CO -0.07 0.61 1.38 -2.65 0.00 0.00 0.00 174.94 174.20 1z82 n PRO 77 N 2.10 2.28 -0.07 2.79 -0.02 -1.26 -4.72 135.00 136.10 1z82 n PRO 77 Ca -0.19 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1z82 n PRO 77 Cb 0.54 -2.51 0.50 0.00 -0.02 0.00 0.00 33.50 32.01 1z82 n PRO 77 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z82 h VAL 78 N 2.52 0.91 0.00 -1.45 2.07 -1.95 0.14 116.25 118.49 1z82 h VAL 78 Ca -0.49 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1z82 h VAL 78 Cb 1.27 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1z82 h VAL 78 CO 0.62 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.28 1z82 n GLN 79 N -4.47 0.11 -0.09 1.57 1.13 -1.26 -2.59 117.38 111.79 1z82 n GLN 79 Ca 0.09 0.28 0.06 0.00 -1.94 0.00 0.00 57.00 55.48 1z82 n GLN 79 Cb 0.34 -1.69 0.10 0.00 0.11 0.00 0.00 30.24 29.11 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 0.23 -0.13 1.08 4.01 0.03 -4.66 117.16 115.83 1z82 n TYR 80 Ca 0.04 -0.25 -0.11 0.00 -0.16 0.00 0.00 57.90 57.42 1z82 n TYR 80 Cb 0.26 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 2.14 1.26 0.26 -0.72 2.04 -1.45 -3.27 117.51 117.77 1z82 h ILE 81 Ca 0.00 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 1z82 h ILE 81 Cb 0.60 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1z82 h ILE 81 CO 0.00 0.35 -0.18 -0.09 0.00 0.00 0.00 178.15 178.23 1z82 h ARG 82 N 0.50 -0.42 -0.64 2.37 2.43 -1.83 -1.36 114.38 115.44 1z82 h ARG 82 Ca 0.10 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1z82 h ARG 82 Cb 0.50 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1z82 h ARG 82 CO 0.02 -0.28 0.42 1.05 -1.51 0.00 0.00 179.97 179.68 1z82 h GLU 83 N -0.43 0.59 0.10 0.20 4.11 -1.90 -1.98 114.58 115.27 1z82 h GLU 83 Ca -0.02 -0.04 -0.26 0.00 0.07 0.00 0.00 59.36 59.12 1z82 h GLU 83 Cb 0.37 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.51 1z82 h GLU 83 CO 0.01 0.39 -1.06 0.45 0.07 0.00 0.00 179.01 178.87 1z82 h HIS 84 N 0.60 0.87 -0.36 2.06 3.86 -1.52 -3.19 115.15 117.47 1z82 h HIS 84 Ca 0.28 -0.55 0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1z82 h HIS 84 Cb 0.32 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1z82 h HIS 84 CO -0.00 1.40 0.25 -0.07 0.86 0.00 0.00 177.93 180.36 1z82 h LEU 85 N 0.10 0.27 -1.12 2.43 3.38 -1.11 -2.31 115.31 116.94 1z82 h LEU 85 Ca -0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z82 h LEU 85 Cb 1.77 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1z82 h LEU 85 CO 0.20 0.18 0.00 -0.07 0.09 0.00 0.00 178.44 178.84 1z82 h LEU 86 N 0.31 0.00 -1.94 1.67 3.38 -1.35 -2.86 115.31 114.52 1z82 h LEU 86 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1z82 h LEU 86 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z82 h LEU 86 CO -0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.04 1z82 n ARG 87 N -2.88 2.31 -2.15 1.13 5.12 -0.87 -4.94 116.66 114.38 1z82 n ARG 87 Ca 0.01 -1.93 -0.42 0.00 -1.93 0.00 0.00 57.85 53.59 1z82 n ARG 87 Cb 0.31 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 1z82 n ARG 87 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1z82 s LEU 88 N -1.84 4.40 0.38 0.55 1.43 -1.08 -4.90 118.68 117.61 1z82 s LEU 88 Ca 0.32 2.45 0.20 0.00 -1.03 0.00 0.00 54.13 56.07 1z82 s LEU 88 Cb 0.21 -3.61 0.51 0.00 0.03 0.00 0.00 46.19 43.33 1z82 s LEU 88 CO 0.31 -0.60 1.65 1.55 0.23 0.00 0.00 176.35 179.48 1z82 h PRO 89 N 5.67 0.00 -4.41 1.29 0.13 -1.91 -3.45 132.00 129.31 1z82 h PRO 89 Ca -0.44 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.51 1z82 h PRO 89 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1z82 h PRO 89 CO 0.80 0.30 -0.65 0.14 -0.23 0.00 0.00 178.00 178.35 1z82 s VAL 90 N -3.32 0.15 -0.03 1.56 -7.23 -1.26 -5.14 120.40 105.13 1z82 s VAL 90 Ca 0.03 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.03 1z82 s VAL 90 Cb 0.08 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1z82 s VAL 90 CO 0.68 -0.56 0.84 -0.54 -0.31 0.00 0.00 175.10 175.21 1z82 s LYS 91 N -4.02 4.50 0.96 4.82 1.02 -1.26 -4.94 119.74 120.82 1z82 s LYS 91 Ca 0.21 1.15 -0.13 0.00 0.02 0.00 0.00 55.97 57.22 1z82 s LYS 91 Cb 0.07 -3.45 0.17 0.00 -0.52 0.00 0.00 37.83 34.10 1z82 s LYS 91 CO -0.00 0.02 1.14 -1.25 -0.92 0.00 0.00 175.35 174.34 1z82 s PRO 92 N 0.88 0.71 0.14 -1.68 0.04 -1.26 -4.38 135.00 129.45 1z82 s PRO 92 Ca 0.45 0.22 0.24 0.00 0.04 0.00 0.00 61.00 61.94 1z82 s PRO 92 Cb -0.19 -1.80 0.91 0.00 0.04 0.00 0.00 34.50 33.46 1z82 s PRO 92 CO 0.23 -2.47 1.72 -1.13 0.04 0.00 0.00 177.00 175.39 1z82 n SER 93 N -3.94 0.45 -3.90 6.66 3.41 -0.59 -4.88 113.62 110.83 1z82 n SER 93 Ca 0.08 0.57 -0.23 0.00 -0.26 0.00 0.00 58.87 59.04 1z82 n SER 93 Cb 0.59 -0.68 -0.17 0.00 -0.26 0.00 0.00 64.21 63.69 1z82 n SER 93 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z82 s VAL 95 N -3.13 0.71 -0.34 -3.33 1.01 -0.56 -4.18 120.40 110.58 1z82 s VAL 95 Ca 0.09 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1z82 s VAL 95 Cb 0.12 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1z82 s VAL 95 CO 0.45 0.28 0.21 -0.22 0.00 0.00 0.00 175.10 175.82 1z82 s LEU 96 N 1.20 4.43 -0.09 3.92 2.96 0.02 -0.81 118.68 130.32 1z82 s LEU 96 Ca -0.06 -0.58 -0.16 0.00 -0.22 0.00 0.00 54.13 53.11 1z82 s LEU 96 Cb -0.14 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1z82 s LEU 96 CO -0.02 -0.26 0.41 0.21 -1.32 0.00 0.00 176.35 175.37 1z82 s ASN 97 N 1.65 6.67 -0.01 3.68 2.47 0.41 -0.69 114.94 129.13 1z82 s ASN 97 Ca 0.05 0.79 0.11 0.00 0.42 0.00 0.00 52.86 54.24 1z82 s ASN 97 Cb -0.18 -2.25 -0.14 0.00 -1.45 0.00 0.00 41.25 37.23 1z82 s ASN 97 CO 0.08 0.14 0.40 0.18 -3.72 0.00 0.00 177.10 174.18 1z82 n LEU 98 N 2.98 0.34 -4.81 3.21 4.77 0.02 -1.54 117.00 121.98 1z82 n LEU 98 Ca -0.11 -0.33 -0.36 0.00 -0.03 0.00 0.00 56.01 55.19 1z82 n LEU 98 Cb 0.52 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1z82 n LEU 98 CO 0.40 0.09 0.51 -0.44 -1.33 0.00 0.00 177.39 176.62 1z82 s SER 99 N -2.49 7.13 -0.23 -1.43 0.01 -1.22 -4.95 113.70 110.51 1z82 s SER 99 Ca 0.01 1.56 0.02 0.00 1.31 0.00 0.00 55.95 58.86 1z82 s SER 99 Cb 0.08 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.88 1z82 s SER 99 CO 0.47 -0.04 -0.12 -0.54 0.41 0.00 0.00 173.24 173.42 1z82 s LYS 100 N -2.13 2.29 0.00 12.44 1.02 -1.26 -4.96 119.74 127.14 1z82 s LYS 100 Ca 0.47 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1z82 s LYS 100 Cb -0.16 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1z82 s LYS 100 CO 0.21 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 1z82 n GLY 101 N 4.53 0.18 2.95 -3.33 0.00 -1.26 -4.73 105.19 103.53 1z82 n GLY 101 Ca -0.15 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.00 0.71 0.08 -0.61 1.01 -1.26 -4.47 121.20 114.66 1z82 s ILE 102 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1z82 s ILE 102 Cb 0.00 -0.67 -0.08 0.00 0.01 0.00 0.00 42.46 41.72 1z82 s ILE 102 CO 0.00 0.25 1.57 -0.70 0.00 0.00 0.00 174.94 176.06 1z82 s GLU 103 N 0.57 4.23 0.10 2.79 2.12 -0.27 -4.50 118.70 123.73 1z82 s GLU 103 Ca -0.09 2.25 -0.19 0.00 0.36 0.00 0.00 54.97 57.30 1z82 s GLU 103 Cb -0.12 -3.49 -0.07 0.00 0.26 0.00 0.00 34.13 30.70 1z82 s GLU 103 CO 0.01 -0.66 1.63 0.82 -0.54 0.00 0.00 175.26 176.52 1z82 h ILE 104 N 4.65 1.17 0.05 -3.70 2.04 -1.89 0.26 117.51 120.09 1z82 h ILE 104 Ca -0.42 -0.53 -0.24 0.00 1.00 0.00 0.00 64.86 64.67 1z82 h ILE 104 Cb 1.20 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1z82 h ILE 104 CO 0.92 0.17 -1.05 0.50 0.00 0.00 0.00 178.15 178.69 1z82 h LYS 105 N 0.22 0.36 0.00 2.37 1.63 -1.97 -3.32 116.57 115.85 1z82 h LYS 105 Ca 0.08 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1z82 h LYS 105 Cb 0.19 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1z82 h LYS 105 CO -0.01 1.14 -1.58 0.25 -3.45 0.00 0.00 179.45 175.81 1z82 n THR 106 N -3.67 0.00 -1.29 1.00 -2.24 -1.22 -4.97 114.28 101.88 1z82 n THR 106 Ca -0.07 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1z82 n THR 106 Cb 0.90 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.36 1.13 3.79 3.38 0.00 0.07 -4.99 105.19 109.94 1z82 n GLY 107 Ca -0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.71 4.20 0.80 1.61 1.02 -1.20 -4.78 119.74 118.68 1z82 s LYS 108 Ca 0.00 0.65 -0.11 0.00 0.02 0.00 0.00 55.97 56.53 1z82 s LYS 108 Cb 0.00 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 34.09 1z82 s LYS 108 CO 0.00 0.52 1.09 1.03 -0.92 0.00 0.00 175.35 177.07 1z82 s ARG 109 N -0.65 2.08 0.23 1.68 0.52 -1.26 -1.12 118.95 120.43 1z82 s ARG 109 Ca 0.28 0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 56.14 1z82 s ARG 109 Cb -0.18 -1.91 0.22 0.00 0.52 0.00 0.00 34.95 33.59 1z82 s ARG 109 CO 0.17 -1.64 1.91 0.28 0.02 0.00 0.00 175.30 176.03 1z82 h VAL 110 N -1.11 1.23 -1.00 3.52 2.07 -1.93 -1.53 116.25 117.51 1z82 h VAL 110 Ca -0.47 -0.43 0.22 0.00 0.82 0.00 0.00 66.70 66.83 1z82 h VAL 110 Cb 1.26 -0.09 -0.12 0.00 -1.52 0.00 0.00 31.29 30.82 1z82 h VAL 110 CO 0.58 0.23 0.59 0.77 0.02 0.00 0.00 177.57 179.76 1z82 h SER 111 N 1.23 0.71 0.29 0.57 4.64 -1.98 -0.67 113.55 118.34 1z82 h SER 111 Ca 0.33 0.12 -0.21 0.00 -0.47 0.00 0.00 61.79 61.56 1z82 h SER 111 Cb -0.13 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1z82 h SER 111 CO -0.07 0.18 -0.86 -0.33 -0.87 0.00 0.00 176.83 174.89 1z82 h GLU 112 N 0.66 0.42 -0.46 4.77 5.08 -1.67 -0.55 114.58 122.84 1z82 h GLU 112 Ca 0.61 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1z82 h GLU 112 Cb 1.05 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1z82 h GLU 112 CO -0.43 1.06 0.15 0.82 -1.00 0.00 0.00 179.01 179.61 1z82 h ILE 113 N 0.26 1.22 -0.60 3.13 2.04 -0.89 -1.53 117.51 121.14 1z82 h ILE 113 Ca -0.06 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1z82 h ILE 113 Cb 1.47 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1z82 h ILE 113 CO 0.15 0.27 0.18 0.58 0.00 0.00 0.00 178.15 179.32 1z82 h VAL 114 N 0.61 1.24 -0.82 1.67 2.07 -1.04 -1.54 116.25 118.44 1z82 h VAL 114 Ca 0.15 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1z82 h VAL 114 Cb 0.26 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1z82 h VAL 114 CO -0.01 0.32 0.54 -0.08 0.02 0.00 0.00 177.57 178.36 1z82 h GLU 115 N 0.85 1.09 -0.27 1.57 4.22 -0.97 0.40 114.58 121.47 1z82 h GLU 115 Ca 0.19 -0.07 -0.15 0.00 0.08 0.00 0.00 59.36 59.41 1z82 h GLU 115 Cb 0.30 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z82 h GLU 115 CO -0.00 0.73 -0.42 1.49 -2.18 0.00 0.00 179.01 178.62 1z82 h GLU 116 N 1.12 0.75 0.03 1.92 4.81 -0.94 -3.19 114.58 119.08 1z82 h GLU 116 Ca 0.30 -0.46 -0.37 0.00 -0.13 0.00 0.00 59.36 58.70 1z82 h GLU 116 Cb -0.12 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1z82 h GLU 116 CO -0.06 1.08 -2.10 -0.89 -0.73 0.00 0.00 179.01 176.31 1z82 n ILE 117 N -4.15 1.59 -0.08 2.32 5.41 -0.61 -4.76 119.36 119.06 1z82 n ILE 117 Ca -0.05 -0.42 -0.12 0.00 1.00 0.00 0.00 62.75 63.16 1z82 n ILE 117 Cb 0.55 -1.76 -0.07 0.00 -0.71 0.00 0.00 39.64 37.65 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 -3.84 2.84 -1.17 1.39 4.77 0.11 -5.03 117.00 116.07 1z82 n LEU 118 Ca -0.42 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.38 1z82 n LEU 118 Cb 0.91 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1z82 n LEU 118 CO 0.23 0.74 -0.14 0.61 -1.33 0.00 0.00 177.39 177.50 1z82 n GLY 119 N 2.65 0.56 3.92 -0.72 0.00 0.26 -4.99 105.19 106.87 1z82 n GLY 119 Ca -0.29 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.37 0.94 -4.60 0.00 -0.02 -1.26 -4.75 135.00 123.95 1z82 n PRO 121 Ca -0.07 0.34 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 1z82 n PRO 121 Cb 0.58 -1.74 -0.15 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.32 1.19 0.03 6.00 5.04 -1.26 -1.49 117.35 125.54 1z82 s TYR 122 Ca 0.63 -0.23 -0.02 0.00 -2.44 0.00 0.00 57.07 55.01 1z82 s TYR 122 Cb -0.61 -0.77 -0.03 0.00 0.35 0.00 0.00 41.96 40.91 1z82 s TYR 122 CO 0.57 -0.02 -0.00 0.00 -1.34 0.00 0.00 175.55 174.76 1z82 s ALA 123 N -0.33 0.22 -0.07 3.97 0.00 0.01 -0.99 121.76 124.57 1z82 s ALA 123 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1z82 s ALA 123 Cb -0.05 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1z82 s ALA 123 CO -0.00 -0.27 -0.09 0.54 0.00 0.00 0.00 175.76 175.93 1z82 s VAL 124 N -2.61 0.97 -0.17 0.00 0.11 0.72 -0.44 120.40 118.97 1z82 s VAL 124 Ca -0.05 -0.35 -0.07 0.00 -2.93 0.00 0.00 61.98 58.58 1z82 s VAL 124 Cb -0.01 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1z82 s VAL 124 CO -0.05 0.33 0.05 -0.22 -3.33 0.00 0.00 175.10 171.88 1z82 s LEU 125 N 0.94 3.77 -0.28 2.54 0.20 -0.59 -1.20 118.68 124.06 1z82 s LEU 125 Ca -0.10 0.07 -0.19 0.00 0.69 0.00 0.00 54.13 54.61 1z82 s LEU 125 Cb -0.15 -1.94 0.09 0.00 -0.43 0.00 0.00 46.19 43.76 1z82 s LEU 125 CO 0.01 0.19 0.77 -0.55 -0.29 0.00 0.00 176.35 176.47 1z82 s SER 126 N 0.28 -0.80 0.00 3.68 0.15 0.08 -4.56 113.70 112.53 1z82 s SER 126 Ca 0.03 1.35 0.00 0.00 0.70 0.00 0.00 55.95 58.03 1z82 s SER 126 Cb -0.12 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 1z82 s SER 126 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1z82 n GLY 127 N 3.73 -1.24 3.55 9.45 0.00 -1.26 -1.30 105.19 118.13 1z82 n GLY 127 Ca -0.18 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.64 2.72 -0.44 1.61 0.04 -1.25 -4.77 135.00 132.27 1z82 s PRO 128 Ca 0.00 0.25 0.07 0.00 0.04 0.00 0.00 61.00 61.36 1z82 s PRO 128 Cb 0.00 -4.53 0.24 0.00 0.04 0.00 0.00 34.50 30.25 1z82 s PRO 128 CO 0.00 -2.76 0.69 -1.13 0.04 0.00 0.00 177.00 173.84 1z82 n SER 129 N 12.41 -1.31 -4.69 6.66 3.41 -1.26 -4.39 113.62 124.44 1z82 n SER 129 Ca 0.22 -2.98 -0.42 0.00 -0.26 0.00 0.00 58.87 55.43 1z82 n SER 129 Cb 0.51 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 1z82 n SER 129 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1z82 s HIS 130 N -0.27 2.36 0.42 7.33 3.76 -1.26 -4.86 115.29 122.76 1z82 s HIS 130 Ca 0.34 0.21 0.10 0.00 -0.15 0.00 0.00 55.06 55.56 1z82 s HIS 130 Cb 0.20 -4.04 0.94 0.00 1.11 0.00 0.00 32.58 30.79 1z82 s HIS 130 CO -0.18 -4.20 2.03 0.00 -0.85 0.00 0.00 174.74 171.54 1z82 h ALA 131 N 8.34 1.85 -0.99 -1.40 0.00 -1.96 -1.58 119.26 123.52 1z82 h ALA 131 Ca -0.44 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1z82 h ALA 131 Cb 1.21 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1z82 h ALA 131 CO 0.94 0.08 0.65 0.93 0.00 0.00 0.00 179.25 181.84 1z82 h GLU 132 N 0.48 1.21 0.06 0.00 3.07 -1.92 -0.38 114.58 117.11 1z82 h GLU 132 Ca 0.20 -0.07 -0.24 0.00 -0.50 0.00 0.00 59.36 58.75 1z82 h GLU 132 Cb 0.20 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1z82 h GLU 132 CO -0.05 0.80 -1.08 0.93 -1.40 0.00 0.00 179.01 178.21 1z82 h GLU 133 N 1.24 0.25 -0.59 2.33 5.08 -1.69 -3.06 114.58 118.14 1z82 h GLU 133 Ca 0.40 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1z82 h GLU 133 Cb 0.01 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1z82 h GLU 133 CO -0.13 1.12 0.21 0.28 -1.00 0.00 0.00 179.01 179.49 1z82 h VAL 134 N 0.10 1.23 -0.17 3.13 2.07 -1.13 -1.39 116.25 120.10 1z82 h VAL 134 Ca -0.09 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1z82 h VAL 134 Cb 1.77 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1z82 h VAL 134 CO 0.17 0.29 0.11 0.00 0.02 0.00 0.00 177.57 178.17 1z82 h ALA 135 N 1.07 1.94 -0.22 1.67 0.00 -1.09 -0.51 119.26 122.12 1z82 h ALA 135 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z82 h ALA 135 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z82 h ALA 135 CO -0.01 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1z82 n LYS 136 N -4.51 1.73 -3.44 0.00 5.02 -0.89 -4.93 118.16 111.14 1z82 n LYS 136 Ca -0.00 -1.12 -0.23 0.00 -2.02 0.00 0.00 58.31 54.95 1z82 n LYS 136 Cb 0.12 -1.35 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.35 -7.09 -3.20 1.97 5.02 -0.20 -4.99 118.16 110.02 1z82 n LYS 137 Ca 0.15 0.81 -0.35 0.00 -2.02 0.00 0.00 58.31 56.89 1z82 n LYS 137 Cb 0.31 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.55 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 -6.91 4.31 0.20 -0.35 1.43 -0.58 -4.89 118.68 111.89 1z82 s LEU 138 Ca 0.51 1.27 -0.33 0.00 -1.03 0.00 0.00 54.13 54.56 1z82 s LEU 138 Cb -0.23 -3.53 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1z82 s LEU 138 CO 0.63 0.03 1.49 -2.65 0.23 0.00 0.00 176.35 176.08 1z82 n PRO 139 N 0.62 2.07 -3.82 1.29 -0.02 -1.26 -4.64 135.00 129.24 1z82 n PRO 139 Ca -0.03 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1z82 n PRO 139 Cb 0.52 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 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 0.44 0.01 -0.02 3.45 2.01 0.89 -5.02 115.64 117.39 1z82 s THR 140 Ca 0.74 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.71 1z82 s THR 140 Cb -0.67 -0.26 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 1z82 s THR 140 CO 0.44 -0.03 -0.11 0.00 -0.69 0.00 0.00 174.62 174.22 1z82 s ALA 141 N -0.04 1.02 0.24 7.40 0.00 -1.26 -0.62 121.76 128.50 1z82 s ALA 141 Ca -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1z82 s ALA 141 Cb -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1z82 s ALA 141 CO 0.00 0.19 0.08 0.14 0.00 0.00 0.00 175.76 176.17 1z82 s VAL 142 N 0.04 0.56 0.17 0.00 -7.23 0.68 -3.93 120.40 110.70 1z82 s VAL 142 Ca -0.01 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1z82 s VAL 142 Cb -0.08 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1z82 s VAL 142 CO 0.01 -0.10 0.11 0.28 -0.31 0.00 0.00 175.10 175.08 1z82 s THR 143 N -3.75 4.31 -0.07 5.32 -1.32 -0.42 -1.10 115.64 118.61 1z82 s THR 143 Ca 0.35 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1z82 s THR 143 Cb 0.07 -3.20 0.02 0.00 -1.51 0.00 0.00 72.50 67.89 1z82 s THR 143 CO 0.12 -0.11 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.15 1z82 s LEU 144 N -3.07 1.11 -0.01 9.08 2.96 0.84 -0.74 118.68 128.86 1z82 s LEU 144 Ca 0.30 -0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 1z82 s LEU 144 Cb -0.10 -0.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.99 1z82 s LEU 144 CO 0.22 -0.10 -0.21 0.00 -1.32 0.00 0.00 176.35 174.94 1z82 s ALA 145 N 1.39 1.76 0.00 5.97 0.00 -0.34 -1.46 121.76 129.08 1z82 s ALA 145 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1z82 s ALA 145 Cb -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.55 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 2.45 0.73 3.78 0.00 0.00 -1.25 -0.20 105.19 110.69 1z82 n GLY 146 Ca -0.16 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.02 4.46 -1.63 1.61 2.02 -0.16 -3.77 118.70 120.21 1z82 s GLU 147 Ca 0.00 1.42 -0.03 0.00 0.02 0.00 0.00 54.97 56.39 1z82 s GLU 147 Cb 0.00 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.48 1z82 s GLU 147 CO 0.00 0.14 0.33 0.09 0.02 0.00 0.00 175.26 175.85 1z82 n ASN 148 N 0.41 -5.98 0.06 -0.19 3.02 -1.26 -4.54 115.26 106.78 1z82 n ASN 148 Ca 0.03 -0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.34 1z82 n ASN 148 Cb 0.50 -4.88 0.08 0.00 -0.61 0.00 0.00 39.78 34.87 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 -0.76 0.41 0.39 6.41 4.64 -1.95 -2.00 113.55 120.68 1z82 h SER 149 Ca -0.51 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 60.56 1z82 h SER 149 Cb 1.36 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1z82 h SER 149 CO 0.57 0.93 -0.25 0.50 -0.87 0.00 0.00 176.83 177.71 1z82 h LYS 150 N 0.26 -0.59 -0.76 4.77 3.64 -1.90 0.44 116.57 122.42 1z82 h LYS 150 Ca -0.01 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1z82 h LYS 150 Cb 1.16 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1z82 h LYS 150 CO 0.10 -0.39 0.50 1.49 -2.27 0.00 0.00 179.45 178.88 1z82 h GLU 151 N -0.61 0.99 -0.29 1.90 4.57 -1.96 -2.65 114.58 116.53 1z82 h GLU 151 Ca -0.04 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1z82 h GLU 151 Cb 0.51 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1z82 h GLU 151 CO 0.04 0.66 0.09 -0.07 -1.18 0.00 0.00 179.01 178.54 1z82 h LEU 152 N 1.02 0.43 -0.70 1.64 3.38 -1.16 -2.21 115.31 117.71 1z82 h LEU 152 Ca 0.28 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1z82 h LEU 152 Cb -0.11 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.39 1z82 h LEU 152 CO -0.06 0.52 -0.13 -0.61 0.09 0.00 0.00 178.44 178.24 1z82 h GLN 153 N 0.32 0.02 -0.38 1.13 4.15 0.06 -0.54 115.11 119.87 1z82 h GLN 153 Ca 0.09 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1z82 h GLN 153 Cb 0.24 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1z82 h GLN 153 CO -0.00 0.01 0.21 -0.22 -1.93 0.00 0.00 178.83 176.90 1z82 h LYS 154 N 0.02 0.53 0.00 1.69 3.64 -1.12 -2.13 116.57 119.20 1z82 h LYS 154 Ca 0.35 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1z82 h LYS 154 Cb 0.55 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1z82 h LYS 154 CO -0.70 0.42 -0.37 0.00 -2.27 0.00 0.00 179.45 176.53 1z82 h ARG 155 N 0.49 0.00 0.10 1.90 3.08 -0.82 -3.33 114.38 115.80 1z82 h ARG 155 Ca 0.13 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.84 1z82 h ARG 155 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1z82 h ARG 155 CO -0.02 0.37 -1.88 0.82 -1.07 0.00 0.00 179.97 178.19 1z82 h ILE 156 N 0.00 0.74 -4.03 2.04 2.04 -1.07 -3.48 117.51 113.75 1z82 h ILE 156 Ca -0.00 -2.47 -0.55 0.00 1.00 0.00 0.00 64.86 62.84 1z82 h ILE 156 Cb 1.19 2.53 0.13 0.00 -0.74 0.00 0.00 36.82 39.93 1z82 h ILE 156 CO 0.05 0.81 0.64 -0.44 0.00 0.00 0.00 178.15 179.20 1z82 s SER 157 N -6.86 5.46 0.30 1.72 0.01 -0.81 -4.92 113.70 108.60 1z82 s SER 157 Ca -0.17 2.82 0.02 0.00 1.31 0.00 0.00 55.95 59.93 1z82 s SER 157 Cb 0.07 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1z82 s SER 157 CO 0.80 -1.45 0.11 0.42 0.41 0.00 0.00 173.24 173.53 1z82 s THR 158 N -1.27 0.60 0.32 1.44 -4.23 -0.30 -4.99 115.64 107.22 1z82 s THR 158 Ca 0.68 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1z82 s THR 158 Cb -0.42 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.18 1z82 s THR 158 CO 0.51 0.00 1.48 -1.84 -0.54 0.00 0.00 174.62 174.23 1z82 n GLU 159 N -0.58 -0.06 0.00 3.99 0.28 -1.26 -2.64 120.64 120.37 1z82 n GLU 159 Ca -0.01 1.34 0.06 0.00 -0.16 0.00 0.00 57.16 58.40 1z82 n GLU 159 Cb 0.66 -2.29 -0.02 0.00 1.43 0.00 0.00 31.44 31.22 1z82 n GLU 159 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1z82 n TYR 160 N -5.24 0.00 -3.86 -1.84 4.11 -1.26 -4.85 117.16 104.22 1z82 n TYR 160 Ca 0.30 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.89 1z82 n TYR 160 Cb 1.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 40.19 1z82 n TYR 160 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1z82 s PHE 161 N -1.74 2.63 -0.21 -3.48 5.36 -1.08 -0.08 117.98 119.39 1z82 s PHE 161 Ca 0.09 -2.33 -0.09 0.00 -0.96 0.00 0.00 56.93 53.64 1z82 s PHE 161 Cb 0.10 -2.26 -0.05 0.00 -0.34 0.00 0.00 43.02 40.47 1z82 s PHE 161 CO 0.36 -0.91 0.12 1.03 -1.46 0.00 0.00 175.22 174.37 1z82 s ARG 162 N 1.25 4.09 -0.25 10.12 3.00 0.20 -1.15 118.95 136.22 1z82 s ARG 162 Ca 0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 55.73 55.50 1z82 s ARG 162 Cb -0.18 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.35 1z82 s ARG 162 CO -0.17 0.22 0.05 0.08 0.00 0.00 0.00 175.30 175.48 1z82 s VAL 163 N 0.56 4.06 -0.05 3.52 1.01 -1.26 -0.23 120.40 128.02 1z82 s VAL 163 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1z82 s VAL 163 Cb -0.12 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1z82 s VAL 163 CO 0.00 0.33 0.10 -0.31 0.00 0.00 0.00 175.10 175.21 1z82 s TYR 164 N 1.57 3.39 0.06 5.22 2.02 -0.26 -4.97 117.35 124.37 1z82 s TYR 164 Ca 0.06 0.32 0.02 0.00 -0.37 0.00 0.00 57.07 57.09 1z82 s TYR 164 Cb -0.15 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1z82 s TYR 164 CO 0.02 0.60 0.10 0.95 -1.57 0.00 0.00 175.55 175.65 1z82 s THR 165 N -1.11 4.71 0.30 -0.71 -4.23 -1.26 -0.11 115.64 113.24 1z82 s THR 165 Ca 0.19 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1z82 s THR 165 Cb -0.12 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.46 1z82 s THR 165 CO 0.10 0.18 0.32 0.00 -0.54 0.00 0.00 174.62 174.68 1z82 n GLU 167 N -0.55 2.47 -3.09 0.00 1.02 -1.26 -3.94 120.64 115.30 1z82 n GLU 167 Ca 0.04 -0.23 -0.44 0.00 -0.02 0.00 0.00 57.16 56.51 1z82 n GLU 167 Cb 0.53 -1.13 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1z82 n GLU 167 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z82 s ASP 168 N -2.03 7.15 0.13 1.62 2.15 -1.26 -4.68 116.67 119.75 1z82 s ASP 168 Ca 0.07 -3.19 -0.20 0.00 0.43 0.00 0.00 52.55 49.66 1z82 s ASP 168 Cb 0.10 -2.33 -0.02 0.00 -0.30 0.00 0.00 42.92 40.37 1z82 s ASP 168 CO 0.47 -0.59 1.71 0.58 -0.17 0.00 0.00 175.17 177.17 1z82 h VAL 169 N 4.33 0.82 -0.63 1.11 2.07 -1.89 -1.35 116.25 120.70 1z82 h VAL 169 Ca 0.26 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.78 1z82 h VAL 169 Cb 0.88 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1z82 h VAL 169 CO 1.16 0.01 0.42 0.58 0.02 0.00 0.00 177.57 179.75 1z82 h VAL 170 N 0.03 1.15 -0.44 2.57 2.07 -1.95 -0.83 116.25 118.86 1z82 h VAL 170 Ca 0.10 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1z82 h VAL 170 Cb 0.14 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1z82 h VAL 170 CO -0.19 0.15 0.16 1.23 0.02 0.00 0.00 177.57 178.94 1z82 h GLY 171 N 0.85 0.72 0.98 2.17 0.00 -1.86 -0.46 103.07 105.47 1z82 h GLY 171 Ca 0.23 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1z82 h GLY 171 CO -0.06 0.38 0.23 -2.08 0.00 0.00 0.00 176.54 175.02 1z82 h VAL 172 N 0.57 1.21 -0.51 4.60 2.07 -0.94 -1.13 116.25 122.12 1z82 h VAL 172 Ca 0.14 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1z82 h VAL 172 Cb 0.23 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1z82 h VAL 172 CO -0.01 0.24 0.15 -0.33 0.02 0.00 0.00 177.57 177.65 1z82 h GLU 173 N 0.72 0.79 -0.25 1.57 5.08 -1.04 -1.91 114.58 119.55 1z82 h GLU 173 Ca 0.18 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1z82 h GLU 173 Cb 0.16 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z82 h GLU 173 CO -0.02 0.74 -0.59 0.82 -1.00 0.00 0.00 179.01 178.97 1z82 h ILE 174 N 0.69 1.28 -0.30 3.13 2.04 -0.92 -1.42 117.51 122.02 1z82 h ILE 174 Ca 0.16 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 1z82 h ILE 174 Cb 0.28 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1z82 h ILE 174 CO -0.00 0.58 0.06 0.00 0.00 0.00 0.00 178.15 178.78 1z82 h ALA 175 N 0.73 0.39 -0.55 1.87 0.00 -1.20 -0.01 119.26 120.49 1z82 h ALA 175 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1z82 h ALA 175 Cb 1.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1z82 h ALA 175 CO 0.12 0.07 -0.09 0.78 0.00 0.00 0.00 179.25 180.13 1z82 h GLY 176 N 0.31 1.10 0.67 0.00 0.00 -1.36 -2.36 103.07 101.44 1z82 h GLY 176 Ca 0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1z82 h GLY 176 CO 0.00 0.80 -0.07 0.00 0.00 0.00 0.00 176.54 177.27 1z82 h ALA 177 N 0.97 -0.21 0.00 3.60 0.00 -1.12 -3.33 119.26 119.18 1z82 h ALA 177 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z82 h ALA 177 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z82 h ALA 177 CO 0.05 -0.45 0.00 -0.07 0.00 0.00 0.00 179.25 178.77 1z82 h LEU 178 N -0.54 0.00 -1.08 0.00 4.07 -1.04 -3.23 115.31 113.48 1z82 h LEU 178 Ca -0.02 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1z82 h LEU 178 Cb 0.41 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1z82 h LEU 178 CO 0.03 0.00 -0.40 0.07 -1.08 0.00 0.00 178.44 177.07 1z82 h LYS 179 N 0.00 0.00 -0.45 1.13 5.09 -1.53 -1.26 116.57 119.55 1z82 h LYS 179 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1z82 h LYS 179 Cb 0.70 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.01 1z82 h LYS 179 CO 0.00 0.40 0.23 -0.91 -2.09 0.00 0.00 179.45 177.08 1z82 h ASN 180 N 0.00 0.55 -0.17 7.07 2.35 -1.72 -1.20 115.58 122.47 1z82 h ASN 180 Ca -0.00 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1z82 h ASN 180 Cb 0.82 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1z82 h ASN 180 CO 0.05 0.46 -0.07 0.58 -1.65 0.00 0.00 177.43 176.81 1z82 h VAL 181 N 0.63 1.30 -0.70 2.81 2.07 -1.39 -2.81 116.25 118.16 1z82 h VAL 181 Ca 0.16 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1z82 h VAL 181 Cb 0.04 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1z82 h VAL 181 CO -0.02 0.32 0.37 0.40 0.02 0.00 0.00 177.57 178.66 1z82 h ILE 182 N 0.02 1.21 -0.36 4.57 1.08 -1.43 -2.49 117.51 120.11 1z82 h ILE 182 Ca 0.04 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1z82 h ILE 182 Cb 0.53 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1z82 h ILE 182 CO 0.02 0.24 0.13 0.00 -0.69 0.00 0.00 178.15 177.85 1z82 h ALA 183 N 1.43 1.55 -0.03 1.87 0.00 -1.10 0.33 119.26 123.32 1z82 h ALA 183 Ca 0.25 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z82 h ALA 183 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z82 h ALA 183 CO -0.04 0.35 -0.06 0.82 0.00 0.00 0.00 179.25 180.31 1z82 h ILE 184 N 0.51 0.83 -0.95 0.00 2.04 -1.18 0.50 117.51 119.26 1z82 h ILE 184 Ca 0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1z82 h ILE 184 Cb 0.13 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1z82 h ILE 184 CO -0.01 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.74 1z82 h ALA 185 N 0.92 1.34 -0.49 1.87 0.00 -1.30 -1.99 119.26 119.62 1z82 h ALA 185 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z82 h ALA 185 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z82 h ALA 185 CO -0.09 0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.66 1z82 h ALA 186 N 1.46 0.64 -0.83 0.00 0.00 -0.55 -2.96 119.26 117.01 1z82 h ALA 186 Ca 0.43 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1z82 h ALA 186 Cb 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1z82 h ALA 186 CO -0.19 0.28 0.55 0.78 0.00 0.00 0.00 179.25 180.66 1z82 h GLY 187 N 0.65 1.18 0.30 0.00 0.00 -0.50 -2.09 103.07 102.61 1z82 h GLY 187 Ca 0.16 -0.39 0.13 0.00 0.00 0.00 0.00 47.33 47.23 1z82 h GLY 187 CO -0.01 0.32 0.42 -2.22 0.00 0.00 0.00 176.54 175.06 1z82 h ILE 188 N 0.99 0.77 -0.37 2.60 2.04 -1.20 0.11 117.51 122.45 1z82 h ILE 188 Ca 0.34 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.91 1z82 h ILE 188 Cb 0.11 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1z82 h ILE 188 CO -0.11 0.12 -0.09 -0.07 0.00 0.00 0.00 178.15 178.00 1z82 h LEU 189 N 0.64 0.61 -0.83 1.44 3.38 -1.35 -1.28 115.31 117.91 1z82 h LEU 189 Ca 0.44 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1z82 h LEU 189 Cb 0.57 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z82 h LEU 189 CO -0.34 0.74 -0.13 0.44 0.09 0.00 0.00 178.44 179.24 1z82 h ASP 190 N 0.58 0.73 0.33 -0.43 3.32 -1.02 -1.83 116.42 118.10 1z82 h ASP 190 Ca 0.11 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1z82 h ASP 190 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1z82 h ASP 190 CO 0.03 0.88 -0.24 1.23 -1.72 0.00 0.00 179.24 179.41 1z82 h GLY 191 N 0.97 0.00 2.00 2.75 0.00 0.24 -0.98 103.07 108.05 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 0.74 0.00 0.00 0.00 176.54 177.32 1z82 h PHE 192 N 0.00 0.00 0.00 5.60 0.04 -1.06 -3.41 116.94 118.11 1z82 h PHE 192 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z82 h PHE 192 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1z82 h PHE 192 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1z82 n GLY 193 N 0.15 0.55 0.61 -1.45 0.00 -0.39 -4.92 105.19 99.73 1z82 n GLY 193 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.00 3.25 -0.02 0.00 -0.71 -4.97 105.19 101.74 1z82 n GLY 194 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.08 3.86 0.17 1.61 0.52 -1.18 -4.95 118.94 118.89 1z82 s TRP 195 Ca 0.00 -2.51 -0.11 0.00 0.02 0.00 0.00 56.10 53.50 1z82 s TRP 195 Cb 0.00 -3.60 0.06 0.00 -1.15 0.00 0.00 33.47 28.77 1z82 s TRP 195 CO 0.00 -0.90 1.66 -0.44 0.02 0.00 0.00 176.95 177.29 1z82 h ASP 196 N 7.00 0.90 -0.56 2.95 3.32 -1.95 -0.82 116.42 127.27 1z82 h ASP 196 Ca 0.11 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1z82 h ASP 196 Cb 0.94 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1z82 h ASP 196 CO 0.83 0.92 0.35 0.78 -1.72 0.00 0.00 179.24 180.40 1z82 h ASN 197 N 0.84 0.66 -0.57 6.45 2.35 -2.00 -1.95 115.58 121.36 1z82 h ASN 197 Ca 0.18 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1z82 h ASN 197 Cb 0.40 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1z82 h ASN 197 CO 0.01 0.51 0.31 0.00 -1.65 0.00 0.00 177.43 176.61 1z82 h ALA 198 N 1.18 0.72 -0.75 -0.83 0.00 -1.95 -2.06 119.26 115.57 1z82 h ALA 198 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1z82 h ALA 198 Cb -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1z82 h ALA 198 CO -0.04 0.25 0.23 -0.22 0.00 0.00 0.00 179.25 179.47 1z82 h LYS 199 N 0.76 1.17 -0.52 0.00 3.64 -0.61 -0.77 116.57 120.24 1z82 h LYS 199 Ca 0.20 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 1z82 h LYS 199 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1z82 h LYS 199 CO -0.03 1.00 -0.14 0.00 -2.27 0.00 0.00 179.45 178.00 1z82 h ALA 200 N 1.12 0.75 -0.57 5.00 0.00 -1.19 0.20 119.26 124.57 1z82 h ALA 200 Ca 0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z82 h ALA 200 Cb 0.32 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1z82 h ALA 200 CO -0.01 0.67 0.33 0.00 0.00 0.00 0.00 179.25 180.25 1z82 h ALA 201 N 0.93 0.73 -0.31 0.00 0.00 -1.32 -1.34 119.26 117.95 1z82 h ALA 201 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z82 h ALA 201 Cb 0.71 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1z82 h ALA 201 CO 0.05 0.23 0.11 1.25 0.00 0.00 0.00 179.25 180.89 1z82 h LEU 202 N 0.77 0.13 -1.21 0.00 5.85 -0.74 -2.19 115.31 117.92 1z82 h LEU 202 Ca 0.20 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1z82 h LEU 202 Cb 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1z82 h LEU 202 CO -0.04 0.11 0.39 -0.33 -0.34 0.00 0.00 178.44 178.23 1z82 h GLU 203 N 0.25 0.93 -0.37 1.25 5.08 -0.40 0.45 114.58 121.77 1z82 h GLU 203 Ca 0.13 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1z82 h GLU 203 Cb 0.10 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1z82 h GLU 203 CO -0.13 0.67 -0.09 1.15 -1.00 0.00 0.00 179.01 179.61 1z82 h THR 204 N 0.94 1.28 -0.01 1.13 2.02 -1.05 -0.10 112.91 117.11 1z82 h THR 204 Ca 0.24 -1.16 -0.25 0.00 0.77 0.00 0.00 66.41 66.02 1z82 h THR 204 Cb -0.00 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1z82 h THR 204 CO -0.04 0.38 -0.98 -0.09 0.37 0.00 0.00 175.52 175.16 1z82 h ARG 205 N 0.51 0.58 -0.41 6.66 2.43 -1.23 -3.20 114.38 119.72 1z82 h ARG 205 Ca 0.09 -0.61 0.06 0.00 -0.81 0.00 0.00 59.98 58.71 1z82 h ARG 205 Cb 0.60 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 1z82 h ARG 205 CO 0.04 1.23 0.11 0.78 -1.51 0.00 0.00 179.97 180.61 1z82 h GLY 206 N 0.78 0.50 1.50 2.80 0.00 0.07 -0.71 103.07 108.01 1z82 h GLY 206 Ca -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1z82 h GLY 206 CO 0.18 -0.01 0.14 1.19 0.00 0.00 0.00 176.54 178.05 1z82 h ILE 207 N 0.25 1.18 -0.21 2.60 6.09 -1.08 -1.54 117.51 124.81 1z82 h ILE 207 Ca 0.19 -0.61 -0.02 0.00 -1.37 0.00 0.00 64.86 63.05 1z82 h ILE 207 Cb 0.21 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.18 1z82 h ILE 207 CO -0.23 0.23 0.04 0.22 -3.07 0.00 0.00 178.15 175.34 1z82 h TYR 208 N 0.64 0.36 -0.52 2.19 3.20 -1.47 0.60 116.97 121.96 1z82 h TYR 208 Ca 0.15 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1z82 h TYR 208 Cb 0.18 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1z82 h TYR 208 CO 0.01 0.47 0.28 1.49 -1.64 0.00 0.00 178.16 178.77 1z82 h GLU 209 N 0.15 0.53 -0.11 1.82 4.81 -0.84 -0.15 114.58 120.79 1z82 h GLU 209 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z82 h GLU 209 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1z82 h GLU 209 CO 0.00 0.35 0.07 0.82 -0.73 0.00 0.00 179.01 179.53 1z82 h ILE 210 N 0.55 1.04 -0.79 2.32 2.04 -1.17 -2.23 117.51 119.27 1z82 h ILE 210 Ca 0.23 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1z82 h ILE 210 Cb 0.10 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1z82 h ILE 210 CO -0.14 0.03 0.52 0.00 0.00 0.00 0.00 178.15 178.57 1z82 h ALA 211 N 1.03 1.46 -0.43 1.87 0.00 -0.48 -0.54 119.26 122.17 1z82 h ALA 211 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z82 h ALA 211 Cb -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1z82 h ALA 211 CO -0.01 0.49 0.17 0.00 0.00 0.00 0.00 179.25 179.90 1z82 h ARG 212 N 1.04 0.65 0.00 0.00 3.08 -0.73 -3.14 114.38 115.29 1z82 h ARG 212 Ca 0.30 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1z82 h ARG 212 Cb -0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1z82 h ARG 212 CO -0.07 0.60 -0.02 0.35 -1.07 0.00 0.00 179.97 179.76 1z82 h PHE 213 N 0.55 -0.05 0.00 3.04 3.57 -0.92 -2.42 116.94 120.72 1z82 h PHE 213 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1z82 h PHE 213 Cb 0.19 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1z82 h PHE 213 CO 0.00 -0.03 0.00 0.41 -2.23 0.00 0.00 178.31 176.46 1z82 n GLY 214 N -1.12 0.12 2.07 2.40 0.00 -0.25 -3.00 105.19 105.40 1z82 n GLY 214 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.76 0.00 -0.95 1.61 7.35 -0.91 -0.54 117.46 124.77 1z82 n PHE 216 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1z82 n PHE 216 Cb 0.03 0.00 0.38 0.00 0.35 0.00 0.00 39.48 40.23 1z82 n PHE 216 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1z82 n PHE 217 N 0.00 2.24 -0.80 -5.13 3.72 -1.16 -4.93 117.46 111.39 1z82 n PHE 217 Ca 0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 1z82 n PHE 217 Cb 0.00 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 37.96 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 0.38 0.53 3.76 1.37 0.00 -0.85 -4.97 105.19 105.41 1z82 n GLY 218 Ca 0.32 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 2.19 -0.10 4.61 0.00 0.29 -4.90 121.76 121.85 1z82 s ALA 219 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 51.96 52.07 1z82 s ALA 219 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1z82 s ALA 219 CO 0.00 -1.85 0.48 0.34 0.00 0.00 0.00 175.76 174.73 1z82 s ASP 220 N -3.34 6.72 0.29 0.00 -1.08 -1.26 -4.91 116.67 113.08 1z82 s ASP 220 Ca 0.62 0.85 0.01 0.00 -0.52 0.00 0.00 52.55 53.51 1z82 s ASP 220 Cb -0.18 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.55 1z82 s ASP 220 CO 0.56 0.03 1.87 -0.61 0.52 0.00 0.00 175.17 177.54 1z82 h GLN 221 N 6.49 0.97 -0.38 4.34 4.15 -1.96 -1.57 115.11 127.16 1z82 h GLN 221 Ca -0.42 -0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.05 1z82 h GLN 221 Cb 1.18 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.64 1z82 h GLN 221 CO 0.74 0.65 0.30 0.87 -1.93 0.00 0.00 178.83 179.45 1z82 h LYS 222 N 1.00 0.00 -0.14 1.69 1.57 -2.02 -2.12 116.57 116.55 1z82 h LYS 222 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1z82 h LYS 222 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1z82 h LYS 222 CO -0.21 0.00 -0.06 1.15 -0.57 0.00 0.00 179.45 179.76 1z82 h THR 223 N 0.00 1.13 0.00 -0.16 2.02 -1.69 -3.13 112.91 111.07 1z82 h THR 223 Ca 0.18 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1z82 h THR 223 Cb 0.77 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1z82 h THR 223 CO -0.00 0.17 -0.06 0.49 0.37 0.00 0.00 175.52 176.50 1z82 n PHE 224 N -4.35 0.00 0.00 3.16 3.72 -0.80 -3.47 117.46 115.71 1z82 n PHE 224 Ca -0.01 -1.03 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 1z82 n PHE 224 Cb 0.21 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 1.69 0.10 0.31 1.37 0.00 -1.19 -0.98 105.19 106.48 1z82 n GLY 226 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 0.52 -1.05 0.99 3.38 -1.94 -1.97 115.31 115.24 1z82 h LEU 227 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1z82 h LEU 227 Cb 0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1z82 h LEU 227 CO 0.00 0.39 -0.30 0.00 0.09 0.00 0.00 178.44 178.62 1z82 h ALA 228 N 1.70 1.02 -3.00 1.53 0.00 -1.78 -1.41 119.26 117.33 1z82 h ALA 228 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z82 h ALA 228 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z82 h ALA 228 CO -0.03 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1z82 n GLY 229 N 0.16 -0.01 0.31 0.00 0.00 -0.87 -3.95 105.19 100.83 1z82 n GLY 229 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 1.21 0.20 -0.61 6.09 -0.34 -0.39 117.51 123.66 1z82 h ILE 230 Ca 0.00 -0.39 0.01 0.00 -1.37 0.00 0.00 64.86 63.11 1z82 h ILE 230 Cb 0.00 0.04 -0.03 0.00 0.47 0.00 0.00 36.82 37.30 1z82 h ILE 230 CO 0.00 0.20 -0.30 1.23 -3.07 0.00 0.00 178.15 176.22 1z82 h GLY 231 N 1.09 -0.61 1.02 8.18 0.00 -1.56 -2.73 103.07 108.45 1z82 h GLY 231 Ca 0.29 0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.93 1z82 h GLY 231 CO -0.06 -0.25 0.30 -1.80 0.00 0.00 0.00 176.54 174.73 1z82 h ASP 232 N -0.56 0.94 0.00 0.19 1.82 -1.04 -1.15 116.42 116.62 1z82 h ASP 232 Ca 0.01 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1z82 h ASP 232 Cb 0.56 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1z82 h ASP 232 CO -0.12 0.83 0.00 -0.11 -1.61 0.00 0.00 179.24 178.23 1z82 n LEU 233 N -4.40 0.00 0.00 2.28 7.94 -0.18 -1.41 117.00 121.23 1z82 n LEU 233 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1z82 n LEU 233 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1z82 n LEU 233 CO 0.39 0.00 0.00 0.55 -1.11 0.00 0.00 177.39 177.22 1z82 n VAL 235 N 0.14 0.00 -0.00 1.96 3.14 -0.43 -0.53 118.33 122.61 1z82 n VAL 235 Ca 0.00 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.20 1z82 n VAL 235 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.64 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 1.55 0.00 1.55 2.02 -1.50 -2.73 112.91 113.80 1z82 h THR 236 Ca 0.00 -2.44 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 1z82 h THR 236 Cb 0.00 3.19 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1z82 h THR 236 CO 0.00 0.66 -0.07 0.00 0.37 0.00 0.00 175.52 176.48 1z82 n ASN 238 N -3.39 0.77 -4.87 0.00 3.02 -1.24 -4.76 115.26 104.79 1z82 n ASN 238 Ca -0.02 -0.89 -0.37 0.00 -0.03 0.00 0.00 54.58 53.28 1z82 n ASN 238 Cb 0.21 0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.58 6.39 0.65 6.41 0.15 -1.03 -4.97 113.70 120.72 1z82 s SER 239 Ca 0.02 0.46 0.36 0.00 0.70 0.00 0.00 55.95 57.49 1z82 s SER 239 Cb 0.02 -2.07 1.97 0.00 -1.71 0.00 0.00 66.02 64.22 1z82 s SER 239 CO 0.05 0.40 2.15 0.08 1.20 0.00 0.00 173.24 177.11 1z82 h ARG 240 N 5.07 0.00 0.00 5.44 0.11 -1.92 -2.87 114.38 120.20 1z82 h ARG 240 Ca -0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.54 1z82 h ARG 240 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1z82 h ARG 240 CO 0.59 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.32 1z82 n TYR 241 N -3.17 0.00 -2.71 4.08 4.01 -1.26 -4.85 117.16 113.25 1z82 n TYR 241 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1z82 n TYR 241 Cb 0.24 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 1z82 n TYR 241 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1z82 s SER 242 N -2.82 7.12 0.19 7.72 0.15 -1.09 -4.92 113.70 120.04 1z82 s SER 242 Ca 0.20 1.39 -0.02 0.00 0.70 0.00 0.00 55.95 58.21 1z82 s SER 242 Cb 0.20 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 62.09 1z82 s SER 242 CO 0.50 -0.55 1.49 0.03 1.20 0.00 0.00 173.24 175.92 1z82 h ARG 243 N 7.32 0.51 -0.13 5.44 -0.00 -1.92 -1.47 114.38 124.13 1z82 h ARG 243 Ca -0.25 -0.34 -0.04 0.00 -0.50 0.00 0.00 59.98 58.85 1z82 h ARG 243 Cb 1.10 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 31.12 1z82 h ARG 243 CO 0.91 0.95 -0.07 -0.91 0.00 0.00 0.00 179.97 180.85 1z82 h ASN 244 N 0.38 0.28 -0.47 7.04 2.35 -1.91 0.70 115.58 123.96 1z82 h ASN 244 Ca -0.00 -0.42 0.01 0.00 -0.55 0.00 0.00 56.30 55.34 1z82 h ASN 244 Cb 1.13 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1z82 h ASN 244 CO 0.11 0.64 0.31 -0.09 -1.65 0.00 0.00 177.43 176.74 1z82 h ARG 245 N -0.08 0.60 -0.98 0.81 2.43 -1.66 -2.47 114.38 113.03 1z82 h ARG 245 Ca 0.03 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1z82 h ARG 245 Cb 0.54 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1z82 h ARG 245 CO 0.02 0.40 0.64 -0.09 -1.51 0.00 0.00 179.97 179.43 1z82 h ARG 246 N 0.62 1.16 -0.08 0.20 9.65 -1.12 -1.02 114.38 123.78 1z82 h ARG 246 Ca 0.18 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1z82 h ARG 246 Cb -0.06 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 28.26 1z82 h ARG 246 CO -0.05 0.76 0.05 0.35 2.80 0.00 0.00 179.97 183.89 1z82 h PHE 247 N 1.19 0.10 -0.96 2.20 3.57 -0.48 -0.85 116.94 121.71 1z82 h PHE 247 Ca 0.40 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.93 1z82 h PHE 247 Cb 0.09 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1z82 h PHE 247 CO -0.00 0.07 0.63 0.78 -2.23 0.00 0.00 178.31 177.56 1z82 h GLY 248 N 0.11 1.37 1.01 2.40 0.00 -1.08 -1.87 103.07 105.01 1z82 h GLY 248 Ca 0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1z82 h GLY 248 CO -0.01 0.47 0.36 -2.09 0.00 0.00 0.00 176.54 175.27 1z82 h GLU 249 N 1.27 1.03 -0.03 4.80 4.81 -0.68 -1.74 114.58 124.05 1z82 h GLU 249 Ca 0.36 -0.14 -0.20 0.00 -0.13 0.00 0.00 59.36 59.25 1z82 h GLU 249 Cb -0.10 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.09 1z82 h GLU 249 CO -0.09 0.80 -0.83 -0.07 -0.73 0.00 0.00 179.01 178.09 1z82 h LEU 250 N 1.00 0.43 -0.18 1.64 3.38 -0.87 -2.13 115.31 118.58 1z82 h LEU 250 Ca 0.25 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z82 h LEU 250 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1z82 h LEU 250 CO -0.03 1.08 0.10 0.40 0.09 0.00 0.00 178.44 180.08 1z82 h ILE 251 N 0.21 1.02 -0.71 1.22 2.04 -1.12 -1.24 117.51 118.92 1z82 h ILE 251 Ca -0.05 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.84 1z82 h ILE 251 Cb 1.43 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1z82 h ILE 251 CO 0.14 0.04 0.47 0.00 0.00 0.00 0.00 178.15 178.80 1z82 h ALA 252 N 1.08 1.90 0.00 1.87 0.00 -1.24 -1.30 119.26 121.58 1z82 h ALA 252 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z82 h ALA 252 Cb -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z82 h ALA 252 CO -0.04 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.70 1z82 n ARG 253 N -4.49 0.12 0.00 0.00 1.74 -0.61 -4.79 116.66 108.64 1z82 n ARG 253 Ca 0.12 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1z82 n ARG 253 Cb 0.36 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1z82 n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z82 n GLY 254 N 0.63 0.97 3.79 -0.13 0.00 -0.49 -5.08 105.19 104.87 1z82 n GLY 254 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 3.20 -0.06 1.61 0.08 -0.57 -4.99 117.98 115.25 1z82 s PHE 255 Ca 0.00 1.63 -0.30 0.00 0.12 0.00 0.00 56.93 58.38 1z82 s PHE 255 Cb 0.00 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 1z82 s PHE 255 CO 0.00 -0.66 1.30 1.21 -0.10 0.00 0.00 175.22 176.96 1z82 s ASN 256 N -1.68 6.95 0.19 1.36 3.84 -1.26 -4.38 114.94 119.96 1z82 s ASN 256 Ca 0.60 1.91 -0.13 0.00 0.21 0.00 0.00 52.86 55.45 1z82 s ASN 256 Cb -0.20 -2.55 0.21 0.00 -0.55 0.00 0.00 41.25 38.15 1z82 s ASN 256 CO 0.25 -0.68 1.68 -0.65 -2.79 0.00 0.00 177.10 174.92 1z82 h PRO 257 N 7.81 0.12 -0.28 0.43 0.11 -1.92 -0.52 132.00 137.75 1z82 h PRO 257 Ca -0.34 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1z82 h PRO 257 Cb 1.16 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z82 h PRO 257 CO 0.91 0.08 0.12 1.25 -0.21 0.00 0.00 178.00 180.15 1z82 h LEU 258 N 0.12 0.38 -1.26 2.35 6.46 -1.93 -2.10 115.31 119.34 1z82 h LEU 258 Ca 0.26 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1z82 h LEU 258 Cb 0.40 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1z82 h LEU 258 CO -0.43 0.42 0.50 0.50 -0.62 0.00 0.00 178.44 178.82 1z82 h LYS 259 N 0.31 1.00 -0.58 1.25 1.63 -1.92 -1.54 116.57 116.72 1z82 h LYS 259 Ca 0.09 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1z82 h LYS 259 Cb 0.16 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1z82 h LYS 259 CO -0.01 0.66 0.32 -0.07 -3.45 0.00 0.00 179.45 176.90 1z82 h LEU 260 N 1.03 0.72 -0.20 5.20 3.38 -0.65 -2.15 115.31 122.64 1z82 h LEU 260 Ca 0.28 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z82 h LEU 260 Cb -0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1z82 h LEU 260 CO -0.06 0.61 0.12 -0.07 0.09 0.00 0.00 178.44 179.13 1z82 h LEU 261 N 0.78 0.24 -0.54 1.67 3.38 -0.64 -1.94 115.31 118.27 1z82 h LEU 261 Ca 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1z82 h LEU 261 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z82 h LEU 261 CO -0.03 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 1z82 n GLU 262 N -4.91 0.10 0.23 1.13 1.02 -0.80 -2.79 120.64 114.61 1z82 n GLU 262 Ca -0.03 0.43 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 1z82 n GLU 262 Cb 0.06 -1.72 0.30 0.00 -0.02 0.00 0.00 31.44 30.05 1z82 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z82 h SER 263 N 0.00 0.00 -3.51 1.62 4.64 -0.67 -3.46 113.55 112.18 1z82 h SER 263 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1z82 h SER 263 Cb 0.19 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.09 1z82 h SER 263 CO 0.00 0.04 -0.83 -0.55 -0.87 0.00 0.00 176.83 174.63 1z82 s SER 264 N -6.10 3.19 0.28 4.97 0.15 -1.12 -5.02 113.70 110.06 1z82 s SER 264 Ca 0.05 -0.82 0.25 0.00 0.70 0.00 0.00 55.95 56.13 1z82 s SER 264 Cb 0.06 -0.22 0.65 0.00 -1.71 0.00 0.00 66.02 64.81 1z82 s SER 264 CO 0.64 0.10 1.71 0.78 1.20 0.00 0.00 173.24 177.68 1z82 h ASN 265 N 3.45 0.00 -4.12 5.45 -0.26 -1.88 -3.46 115.58 114.75 1z82 h ASN 265 Ca -0.47 -0.01 -0.47 0.00 -0.56 0.00 0.00 56.30 54.79 1z82 h ASN 265 Cb 1.20 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.49 1z82 h ASN 265 CO 0.46 0.00 0.38 -1.10 -1.06 0.00 0.00 177.43 176.11 1z82 s GLN 266 N -3.14 3.72 -0.15 0.81 -0.21 -1.26 -5.05 119.66 114.38 1z82 s GLN 266 Ca 0.09 1.25 -0.07 0.00 0.02 0.00 0.00 55.36 56.66 1z82 s GLN 266 Cb 0.10 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.98 1z82 s GLN 266 CO 0.62 -0.49 0.10 0.08 -2.12 0.00 0.00 175.29 173.49 1z82 s VAL 267 N -2.20 5.17 -0.85 1.09 1.01 -1.26 -5.04 120.40 118.31 1z82 s VAL 267 Ca 0.65 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 1z82 s VAL 267 Cb -0.15 -3.28 0.20 0.00 0.00 0.00 0.00 36.38 33.15 1z82 s VAL 267 CO 0.25 0.54 0.85 -0.69 0.00 0.00 0.00 175.10 176.06 1z82 s VAL 268 N -0.38 5.41 0.43 2.92 1.01 -1.26 -4.93 120.40 123.60 1z82 s VAL 268 Ca 0.11 -2.27 0.09 0.00 0.00 0.00 0.00 61.98 59.91 1z82 s VAL 268 Cb -0.12 -4.54 0.27 0.00 0.00 0.00 0.00 36.38 31.99 1z82 s VAL 268 CO 0.01 -1.14 2.07 -0.33 0.00 0.00 0.00 175.10 175.71 1z82 h GLU 269 N 8.02 0.44 0.00 2.72 4.39 -1.96 -2.19 114.58 126.00 1z82 h GLU 269 Ca 0.12 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1z82 h GLU 269 Cb 1.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1z82 h GLU 269 CO 0.83 0.29 -0.18 0.78 -1.16 0.00 0.00 179.01 179.58 1z82 h GLY 270 N 0.46 0.00 2.00 -3.84 0.00 -1.89 0.10 103.07 99.90 1z82 h GLY 270 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1z82 h GLY 270 CO -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.46 1z82 h ALA 271 N 1.82 1.09 0.00 3.60 0.00 -1.72 -2.19 119.26 121.85 1z82 h ALA 271 Ca -0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1z82 h ALA 271 Cb 0.34 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1z82 h ALA 271 CO 0.02 0.06 -2.31 1.19 0.00 0.00 0.00 179.25 178.22 1z82 n PHE 272 N -3.28 0.00 -0.25 0.00 3.72 -0.66 -4.35 117.46 112.65 1z82 n PHE 272 Ca -0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.44 1z82 n PHE 272 Cb 0.23 -0.87 0.29 0.00 -0.94 0.00 0.00 39.48 38.20 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 -0.36 1.04 -0.38 4.37 2.02 -0.87 -2.27 112.91 116.46 1z82 h THR 273 Ca -0.55 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.26 1z82 h THR 273 Cb 1.68 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1z82 h THR 273 CO -0.20 0.17 -0.00 1.62 0.37 0.00 0.00 175.52 177.47 1z82 h VAL 274 N 0.90 1.21 -0.42 3.16 3.04 -1.60 0.19 116.25 122.74 1z82 h VAL 274 Ca 0.36 -0.86 -0.13 0.00 -1.01 0.00 0.00 66.70 65.06 1z82 h VAL 274 Cb 0.25 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1z82 h VAL 274 CO -0.13 0.30 -0.24 0.50 -1.01 0.00 0.00 177.57 176.98 1z82 h LYS 275 N 0.58 0.90 -0.40 4.17 3.64 -1.61 -3.12 116.57 120.72 1z82 h LYS 275 Ca 0.12 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 1z82 h LYS 275 Cb 0.37 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1z82 h LYS 275 CO 0.01 1.06 0.13 0.00 -2.27 0.00 0.00 179.45 178.39 1z82 h ALA 276 N 0.82 0.52 0.00 5.00 0.00 -1.00 -2.71 119.26 121.89 1z82 h ALA 276 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z82 h ALA 276 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z82 h ALA 276 CO 0.07 0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.76 1z82 n VAL 277 N -4.60 0.00 0.00 0.00 0.31 0.58 -1.81 118.33 112.81 1z82 n VAL 277 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z82 n VAL 277 Cb 0.17 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 0.80 0.00 -0.09 5.55 4.81 -1.03 -1.06 118.16 127.14 1z82 n LYS 279 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1z82 n LYS 279 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 1.15 -0.49 3.15 2.04 -1.65 -2.04 117.51 119.68 1z82 h ILE 280 Ca 0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1z82 h ILE 280 Cb 0.00 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1z82 h ILE 280 CO 0.00 0.15 0.28 0.00 0.00 0.00 0.00 178.15 178.58 1z82 h ALA 281 N 1.01 0.62 -0.13 1.87 0.00 -1.36 0.24 119.26 121.51 1z82 h ALA 281 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z82 h ALA 281 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1z82 h ALA 281 CO -0.01 0.12 0.05 0.87 0.00 0.00 0.00 179.25 180.28 1z82 h LYS 282 N 0.65 0.20 -0.82 0.00 1.79 -1.80 0.28 116.57 116.87 1z82 h LYS 282 Ca 0.17 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1z82 h LYS 282 Cb 0.02 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 1z82 h LYS 282 CO -0.03 0.30 0.54 0.93 -1.08 0.00 0.00 179.45 180.11 1z82 h GLU 283 N 0.05 1.04 -0.63 3.15 5.08 -1.09 -2.82 114.58 119.36 1z82 h GLU 283 Ca 0.04 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z82 h GLU 283 Cb 0.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1z82 h GLU 283 CO -0.00 0.69 0.00 0.09 -1.00 0.00 0.00 179.01 178.78 1z82 n ASN 284 N -4.43 3.94 -4.03 1.42 3.02 0.05 -4.98 115.26 110.26 1z82 n ASN 284 Ca 0.10 -2.13 -0.30 0.00 -0.03 0.00 0.00 54.58 52.22 1z82 n ASN 284 Cb 0.06 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 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 1.26 -3.94 -3.69 3.52 5.02 0.81 -4.97 118.16 116.15 1z82 n LYS 285 Ca 0.22 0.46 -0.36 0.00 -2.02 0.00 0.00 58.31 56.61 1z82 n LYS 285 Cb 0.65 -5.04 -0.09 0.00 -0.02 0.00 0.00 35.03 30.53 1z82 n LYS 285 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z82 s ILE 286 N -3.51 5.37 0.98 -0.18 1.01 -0.19 -5.02 121.20 119.65 1z82 s ILE 286 Ca 0.45 0.18 -0.16 0.00 0.00 0.00 0.00 60.65 61.12 1z82 s ILE 286 Cb -0.24 -3.48 0.20 0.00 0.01 0.00 0.00 42.46 38.95 1z82 s ILE 286 CO 0.88 0.39 1.29 -0.62 0.00 0.00 0.00 174.94 176.88 1z82 s ASP 287 N 0.77 2.92 0.08 3.58 2.15 -1.26 -4.59 116.67 120.31 1z82 s ASP 287 Ca 0.08 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.40 1z82 s ASP 287 Cb -0.12 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.05 1z82 s ASP 287 CO 0.02 -2.86 0.00 -2.65 -0.17 0.00 0.00 175.17 169.51 1z82 n PRO 289 N -3.87 0.00 -0.11 4.34 -0.02 -1.26 -5.01 135.00 129.07 1z82 n PRO 289 Ca 0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 1z82 n PRO 289 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.05 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 1.26 -0.48 4.25 2.04 -1.98 -2.24 117.51 120.36 1z82 h ILE 290 Ca 0.00 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 1z82 h ILE 290 Cb 0.00 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1z82 h ILE 290 CO 0.00 0.31 0.05 0.28 0.00 0.00 0.00 178.15 178.79 1z82 h SER 291 N 0.38 0.72 -0.27 1.72 0.02 -1.98 -1.42 113.55 112.72 1z82 h SER 291 Ca 0.09 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1z82 h SER 291 Cb 0.44 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1z82 h SER 291 CO 0.02 0.75 -0.12 -0.08 -1.14 0.00 0.00 176.83 176.25 1z82 h GLU 292 N 0.72 0.68 -0.12 3.45 4.81 -1.91 -0.85 114.58 121.36 1z82 h GLU 292 Ca 0.15 -0.22 -0.22 0.00 -0.13 0.00 0.00 59.36 58.94 1z82 h GLU 292 Cb 0.36 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1z82 h GLU 292 CO 0.01 0.78 -0.81 0.93 -0.73 0.00 0.00 179.01 179.20 1z82 h GLU 293 N 0.62 0.73 -0.46 1.92 4.39 -1.00 -1.80 114.58 118.98 1z82 h GLU 293 Ca 0.11 -0.62 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 1z82 h GLU 293 Cb 0.57 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1z82 h GLU 293 CO 0.04 1.23 0.16 0.28 -1.16 0.00 0.00 179.01 179.56 1z82 h VAL 294 N 0.49 1.22 -0.39 3.13 2.07 -1.16 0.33 116.25 121.93 1z82 h VAL 294 Ca -0.06 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1z82 h VAL 294 Cb 1.43 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 1z82 h VAL 294 CO 0.16 0.25 -0.07 0.22 0.02 0.00 0.00 177.57 178.16 1z82 h TYR 295 N 0.61 -0.16 -0.72 1.57 3.20 -1.12 -0.54 116.97 119.82 1z82 h TYR 295 Ca 0.15 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1z82 h TYR 295 Cb 0.23 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1z82 h TYR 295 CO 0.01 -0.14 0.39 0.00 -1.64 0.00 0.00 178.16 176.77 1z82 h ARG 296 N 0.03 1.00 -0.23 1.82 3.08 -0.98 0.88 114.38 119.98 1z82 h ARG 296 Ca 0.19 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1z82 h ARG 296 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1z82 h ARG 296 CO -0.38 0.75 -0.10 0.28 -1.07 0.00 0.00 179.97 179.45 1z82 h VAL 297 N 0.99 1.30 -0.11 2.04 2.07 -0.59 0.14 116.25 122.09 1z82 h VAL 297 Ca 0.25 -1.17 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 1z82 h VAL 297 Cb 0.04 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1z82 h VAL 297 CO -0.04 0.36 -0.47 0.58 0.02 0.00 0.00 177.57 178.02 1z82 h VAL 298 N 0.19 1.37 0.00 2.57 2.07 -1.02 -3.29 116.25 118.14 1z82 h VAL 298 Ca 0.05 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 1z82 h VAL 298 Cb 0.60 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1z82 h VAL 298 CO 0.03 0.54 -1.61 -1.22 0.02 0.00 0.00 177.57 175.32 1z82 n TYR 299 N -4.26 0.00 -0.19 1.57 4.02 0.30 -4.58 117.16 114.02 1z82 n TYR 299 Ca -0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1z82 n TYR 299 Cb 0.58 -0.35 0.11 0.00 -0.02 0.00 0.00 39.34 39.66 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 -2.05 2.87 -2.35 -0.72 1.02 0.40 -4.99 120.64 114.82 1z82 n GLU 300 Ca -0.06 -1.93 -0.19 0.00 -0.02 0.00 0.00 57.16 54.96 1z82 n GLU 300 Cb 0.46 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 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 0.04 -0.38 3.72 0.62 0.00 -0.75 -4.94 105.19 103.51 1z82 n GLY 301 Ca 0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.93 4.33 0.01 1.61 2.20 -0.90 -4.93 119.74 117.12 1z82 s LYS 302 Ca 0.00 2.06 -0.35 0.00 -0.36 0.00 0.00 55.97 57.33 1z82 s LYS 302 Cb 0.00 -3.25 -0.13 0.00 -1.51 0.00 0.00 37.83 32.94 1z82 s LYS 302 CO 0.00 -0.42 1.72 -2.30 -0.36 0.00 0.00 175.35 173.99 1z82 n PRO 303 N 3.87 2.03 -0.34 4.03 -0.02 -1.26 -4.47 135.00 138.84 1z82 n PRO 303 Ca 0.11 0.74 0.16 0.00 -2.02 0.00 0.00 63.50 62.49 1z82 n PRO 303 Cb 0.42 -2.53 0.37 0.00 -0.02 0.00 0.00 33.50 31.74 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 7.53 0.57 -0.46 0.52 0.11 -1.92 -1.41 132.00 136.94 1z82 h PRO 304 Ca -0.47 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 1z82 h PRO 304 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1z82 h PRO 304 CO 0.92 0.38 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.85 1z82 h LEU 305 N 0.58 0.93 -1.19 2.35 3.38 -1.98 -2.44 115.31 116.96 1z82 h LEU 305 Ca 0.63 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1z82 h LEU 305 Cb 1.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1z82 h LEU 305 CO -0.47 1.10 0.13 -0.61 0.09 0.00 0.00 178.44 178.68 1z82 h GLN 306 N 0.76 0.69 -0.78 1.13 4.15 -1.81 -2.21 115.11 117.04 1z82 h GLN 306 Ca 0.11 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1z82 h GLN 306 Cb 0.72 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1z82 h GLN 306 CO 0.05 0.62 0.00 0.45 -1.93 0.00 0.00 178.83 178.03 1z82 n SER 307 N -4.31 0.03 0.00 -0.69 2.88 -0.58 -1.56 113.62 109.38 1z82 n SER 307 Ca 0.03 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1z82 n SER 307 Cb 0.20 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.69 0.00 -0.14 -1.46 1.74 -0.83 -1.38 116.66 115.28 1z82 n ARG 309 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1z82 n ARG 309 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.51 0.00 0.55 3.32 -1.56 -3.26 116.42 115.98 1z82 h ASP 310 Ca 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1z82 h ASP 310 Cb 0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1z82 h ASP 310 CO 0.00 0.41 0.14 -0.11 -1.72 0.00 0.00 179.24 177.95 1z82 n LEU 311 N -4.76 1.27 0.00 1.55 7.94 -0.48 -5.20 117.00 117.33 1z82 n LEU 311 Ca 0.01 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 54.06 1z82 n LEU 311 Cb 0.05 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1z82 n LEU 311 CO 0.35 0.14 0.00 -2.11 -1.11 0.00 0.00 177.39 174.66