#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z02 s SER 17 N 0.00 7.31 0.00 4.38 0.15 -1.26 -4.95 113.70 119.33 1z02 s SER 17 Ca 0.00 1.94 0.21 0.00 0.70 0.00 0.00 55.95 58.80 1z02 s SER 17 Cb 0.00 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.63 1z02 s SER 17 CO 0.00 -0.09 1.68 0.47 1.20 0.00 0.00 173.24 176.50 1z02 n ASP 18 N 0.73 0.00 -0.03 5.45 10.43 -1.26 -2.84 116.55 129.03 1z02 n ASP 18 Ca 0.01 0.50 0.14 0.00 2.57 0.00 0.00 54.79 58.02 1z02 n ASP 18 Cb 0.49 -0.50 0.67 0.00 1.84 0.00 0.00 41.12 43.62 1z02 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 19 N -1.50 2.59 -1.75 2.24 0.00 -1.26 -4.88 120.51 115.95 1z02 n ALA 19 Ca 0.05 -0.18 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 1z02 n ALA 19 Cb 0.25 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1z02 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z02 s ARG 20 N -2.64 3.21 0.30 0.00 1.70 -1.13 -4.95 118.95 115.44 1z02 s ARG 20 Ca 0.25 1.66 0.11 0.00 -0.47 0.00 0.00 55.73 57.28 1z02 s ARG 20 Cb 0.20 -1.98 0.45 0.00 -0.57 0.00 0.00 34.95 33.05 1z02 s ARG 20 CO 0.49 -0.97 1.67 0.00 -1.08 0.00 0.00 175.30 175.41 1z02 h ALA 21 N 1.05 1.09 -1.59 7.88 0.00 -0.54 -3.38 119.26 123.76 1z02 h ALA 21 Ca -0.50 -0.50 -0.75 0.00 0.00 0.00 0.00 54.91 53.16 1z02 h ALA 21 Cb 1.27 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 1z02 h ALA 21 CO 0.56 0.69 1.42 0.27 0.00 0.00 0.00 179.25 182.19 1z02 n ASN 22 N -3.89 5.25 -4.79 0.00 2.04 -1.26 -4.89 115.26 107.73 1z02 n ASN 22 Ca -0.01 -3.02 -0.28 0.00 -0.44 0.00 0.00 54.58 50.82 1z02 n ASN 22 Cb 0.56 -1.53 0.10 0.00 -2.53 0.00 0.00 39.78 36.38 1z02 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z02 s ASN 23 N 2.19 4.37 0.25 0.53 6.03 -1.26 -4.71 114.94 122.34 1z02 s ASN 23 Ca 0.41 0.59 -0.04 0.00 -1.03 0.00 0.00 52.86 52.78 1z02 s ASN 23 Cb -0.01 -1.05 0.50 0.00 -3.03 0.00 0.00 41.25 37.67 1z02 s ASN 23 CO 0.00 -1.95 1.66 0.00 -2.03 0.00 0.00 177.10 174.78 1z02 h ALA 24 N -1.01 0.95 -0.14 3.54 0.00 -1.97 0.29 119.26 120.92 1z02 h ALA 24 Ca -0.45 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1z02 h ALA 24 Cb 1.31 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1z02 h ALA 24 CO 0.60 -0.40 0.07 -0.22 0.00 0.00 0.00 179.25 179.29 1z02 h LYS 25 N 0.19 0.20 -0.24 0.00 3.11 -1.99 -2.08 116.57 115.76 1z02 h LYS 25 Ca 0.44 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.27 1z02 h LYS 25 Cb 0.80 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 1z02 h LYS 25 CO -0.60 0.24 0.12 1.15 -2.81 0.00 0.00 179.45 177.55 1z02 h THR 26 N 0.10 0.99 -0.73 1.00 2.02 -1.58 -2.62 112.91 112.10 1z02 h THR 26 Ca 0.05 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1z02 h THR 26 Cb 0.11 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1z02 h THR 26 CO -0.01 0.05 0.49 1.56 0.37 0.00 0.00 175.52 177.97 1z02 h GLN 27 N 0.25 0.92 0.00 6.66 4.20 -0.89 -1.09 115.11 125.16 1z02 h GLN 27 Ca 0.10 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1z02 h GLN 27 Cb 0.02 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1z02 h GLN 27 CO -0.07 0.61 -0.10 0.66 -0.67 0.00 0.00 178.83 179.26 1z02 h SER 28 N 0.95 0.00 0.69 1.46 4.64 -1.00 -1.83 113.55 118.45 1z02 h SER 28 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1z02 h SER 28 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1z02 h SER 28 CO -0.07 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1z02 n GLN 29 N -3.50 0.02 -1.74 4.77 6.02 -0.41 -3.42 117.38 119.11 1z02 n GLN 29 Ca -0.01 0.14 -0.02 0.00 -0.01 0.00 0.00 57.00 57.09 1z02 n GLN 29 Cb 0.25 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.08 1z02 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z02 n TYR 30 N -1.49 0.89 -0.29 1.08 0.18 -0.69 -4.58 117.16 112.26 1z02 n TYR 30 Ca 0.05 -1.52 -0.04 0.00 1.88 0.00 0.00 57.90 58.27 1z02 n TYR 30 Cb 0.24 -0.23 0.07 0.00 -0.38 0.00 0.00 39.34 39.03 1z02 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z02 h GLN 31 N 1.66 1.06 -0.86 -3.48 5.75 -1.57 -1.98 115.11 115.70 1z02 h GLN 31 Ca -0.03 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1z02 h GLN 31 Cb 1.45 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 29.71 1z02 h GLN 31 CO 0.23 0.72 0.56 -1.35 -2.65 0.00 0.00 178.83 176.34 1z02 h PRO 32 N 1.08 0.86 -0.55 -2.39 0.11 -1.88 -0.61 132.00 128.63 1z02 h PRO 32 Ca 0.29 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1z02 h PRO 32 Cb -0.09 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.80 1z02 h PRO 32 CO -0.06 0.57 -0.09 -0.92 -0.21 0.00 0.00 178.00 177.29 1z02 h TYR 33 N 0.89 1.14 0.00 0.65 5.03 -1.66 -2.08 116.97 120.94 1z02 h TYR 33 Ca 0.38 -0.23 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 1z02 h TYR 33 Cb 0.32 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1z02 h TYR 33 CO -0.00 1.05 -0.20 0.87 -1.32 0.00 0.00 178.16 178.56 1z02 h LYS 34 N 0.92 0.00 -0.01 1.82 1.57 -0.65 -2.17 116.57 118.06 1z02 h LYS 34 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1z02 h LYS 34 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1z02 h LYS 34 CO 0.05 0.20 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.76 1z02 n ASP 35 N -4.25 0.65 -2.81 0.86 10.43 -0.35 -4.39 116.55 116.68 1z02 n ASP 35 Ca -0.02 -0.75 -0.39 0.00 2.57 0.00 0.00 54.79 56.20 1z02 n ASP 35 Cb 0.26 -0.02 0.04 0.00 1.84 0.00 0.00 41.12 43.24 1z02 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 36 N -0.79 6.41 -0.04 2.24 0.00 -0.81 -4.70 120.51 122.83 1z02 n ALA 36 Ca 0.15 -4.05 0.02 0.00 0.00 0.00 0.00 53.44 49.56 1z02 n ALA 36 Cb 0.29 -1.88 0.34 0.00 0.00 0.00 0.00 19.45 18.20 1z02 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z02 h ALA 37 N 2.84 1.52 -0.01 0.00 0.00 -1.79 -1.73 119.26 120.09 1z02 h ALA 37 Ca 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1z02 h ALA 37 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z02 h ALA 37 CO 1.42 0.38 -0.02 0.91 0.00 0.00 0.00 179.25 181.94 1z02 n TRP 38 N -4.38 0.00 0.00 0.00 7.02 -1.26 -4.41 117.44 114.41 1z02 n TRP 38 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1z02 n TRP 38 Cb 0.14 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.99 1z02 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z02 n GLY 39 N 1.13 1.65 3.63 6.99 0.00 -0.65 -4.25 105.19 113.69 1z02 n GLY 39 Ca 0.20 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 1z02 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z02 s PHE 40 N -2.18 3.30 0.35 1.61 2.99 -1.26 -1.24 117.98 121.56 1z02 s PHE 40 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 56.93 57.60 1z02 s PHE 40 Cb 0.00 -2.68 -0.02 0.00 0.00 0.00 0.00 43.02 40.32 1z02 s PHE 40 CO 0.00 -0.21 0.54 -1.50 -0.00 0.00 0.00 175.22 174.05 1z02 s ILE 41 N 2.04 4.73 -0.27 0.64 2.07 -0.50 -4.48 121.20 125.43 1z02 s ILE 41 Ca 0.21 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 58.82 1z02 s ILE 41 Cb -0.15 -3.71 0.00 0.00 0.13 0.00 0.00 42.46 38.73 1z02 s ILE 41 CO 0.09 -0.42 0.23 0.59 -1.91 0.00 0.00 174.94 173.52 1z02 n ASN 42 N -1.78 -2.36 -4.00 4.50 5.03 0.15 -3.16 115.26 113.64 1z02 n ASN 42 Ca -0.03 -0.13 -0.08 0.00 0.87 0.00 0.00 54.58 55.21 1z02 n ASN 42 Cb 0.57 -1.49 -0.09 0.00 -1.02 0.00 0.00 39.78 37.75 1z02 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z02 s HIS 43 N -3.07 0.37 0.01 3.10 3.76 -0.91 -4.65 115.29 113.90 1z02 s HIS 43 Ca 0.05 -0.87 -0.23 0.00 -0.15 0.00 0.00 55.06 53.86 1z02 s HIS 43 Cb -0.02 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 1z02 s HIS 43 CO 0.16 -0.44 0.68 -1.58 -0.85 0.00 0.00 174.74 172.71 1z02 s TRP 44 N -3.83 3.69 0.06 1.40 0.52 -1.26 -1.47 118.94 118.05 1z02 s TRP 44 Ca 0.06 1.32 0.03 0.00 0.02 0.00 0.00 56.10 57.52 1z02 s TRP 44 Cb 0.06 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1z02 s TRP 44 CO -0.10 0.28 -0.08 0.71 0.02 0.00 0.00 176.95 177.78 1z02 s TYR 45 N 0.01 0.81 0.12 -1.98 1.51 -0.48 -4.75 117.35 112.58 1z02 s TYR 45 Ca 0.35 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1z02 s TYR 45 Cb -0.19 -0.47 -0.06 0.00 -0.11 0.00 0.00 41.96 41.12 1z02 s TYR 45 CO 0.20 -0.07 1.12 -1.25 -1.11 0.00 0.00 175.55 174.43 1z02 s PRO 46 N -2.17 4.54 -0.23 -1.71 0.04 -1.26 -0.70 135.00 133.51 1z02 s PRO 46 Ca -0.03 1.70 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 1z02 s PRO 46 Cb -0.06 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1z02 s PRO 46 CO -0.00 -0.05 -0.28 0.00 0.04 0.00 0.00 177.00 176.71 1z02 n ALA 47 N 3.05 1.53 -3.37 8.56 0.00 0.37 -4.88 120.51 125.78 1z02 n ALA 47 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 53.44 52.44 1z02 n ALA 47 Cb 0.47 0.17 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 1z02 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z02 s LEU 48 N -7.08 -0.29 0.54 0.00 1.43 -1.17 -5.04 118.68 107.08 1z02 s LEU 48 Ca -0.31 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.85 1z02 s LEU 48 Cb 0.11 2.30 -0.06 0.00 0.03 0.00 0.00 46.19 48.58 1z02 s LEU 48 CO 0.42 -0.75 1.03 -0.36 0.23 0.00 0.00 176.35 176.91 1z02 s PHE 49 N -2.50 3.14 0.30 0.29 0.40 -1.26 -1.16 117.98 117.20 1z02 s PHE 49 Ca -0.05 1.51 0.03 0.00 -0.60 0.00 0.00 56.93 57.82 1z02 s PHE 49 Cb -0.01 -2.94 0.60 0.00 0.51 0.00 0.00 43.02 41.18 1z02 s PHE 49 CO -0.02 -0.80 1.85 1.15 0.70 0.00 0.00 175.22 178.11 1z02 h THR 50 N 0.83 0.93 0.00 0.64 2.02 -1.26 -1.10 112.91 114.97 1z02 h THR 50 Ca -0.47 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1z02 h THR 50 Cb 1.21 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1z02 h THR 50 CO 0.59 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1z02 n HIS 51 N -4.59 0.56 1.35 3.16 1.44 -1.26 -1.84 115.22 114.05 1z02 n HIS 51 Ca 0.18 0.25 0.14 0.00 -2.01 0.00 0.00 57.72 56.28 1z02 n HIS 51 Cb 0.35 -0.90 0.52 0.00 0.12 0.00 0.00 29.99 30.08 1z02 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z02 n GLU 52 N -2.04 0.78 -3.43 -1.40 1.02 -0.41 -4.58 120.64 110.56 1z02 n GLU 52 Ca 0.01 -0.35 -0.23 0.00 -0.02 0.00 0.00 57.16 56.56 1z02 n GLU 52 Cb 0.12 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 1z02 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z02 s LEU 53 N -2.47 0.38 0.84 -4.62 2.96 -0.77 -4.95 118.68 110.05 1z02 s LEU 53 Ca 0.28 -1.63 -0.08 0.00 -0.22 0.00 0.00 54.13 52.47 1z02 s LEU 53 Cb 0.20 0.06 0.16 0.00 0.50 0.00 0.00 46.19 47.11 1z02 s LEU 53 CO 0.49 -0.33 1.15 -1.61 -1.32 0.00 0.00 176.35 174.73 1z02 s GLU 54 N 1.55 1.19 0.19 1.98 2.02 -1.26 -4.89 118.70 119.47 1z02 s GLU 54 Ca 0.15 -0.76 -0.33 0.00 0.02 0.00 0.00 54.97 54.05 1z02 s GLU 54 Cb -0.18 -2.09 -0.14 0.00 0.10 0.00 0.00 34.13 31.82 1z02 s GLU 54 CO -0.12 -1.91 1.49 -1.91 0.02 0.00 0.00 175.26 172.84 1z02 n GLU 55 N -3.29 2.04 -0.84 1.61 4.07 -1.26 -1.37 120.64 121.60 1z02 n GLU 55 Ca 0.15 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 1z02 n GLU 55 Cb 0.60 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 1z02 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z02 n ASP 56 N 2.86 -1.69 -4.82 4.31 10.43 0.24 -4.99 116.55 122.89 1z02 n ASP 56 Ca 0.15 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.16 1z02 n ASP 56 Cb 0.29 -1.55 -0.06 0.00 1.84 0.00 0.00 41.12 41.64 1z02 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z02 s GLN 57 N -0.70 4.25 -0.05 -1.24 0.74 -0.47 -4.87 119.66 117.32 1z02 s GLN 57 Ca 0.00 0.93 0.05 0.00 0.05 0.00 0.00 55.36 56.39 1z02 s GLN 57 Cb 0.00 -2.68 -0.01 0.00 1.10 0.00 0.00 33.01 31.42 1z02 s GLN 57 CO 0.00 0.27 -0.20 0.08 -0.55 0.00 0.00 175.29 174.89 1z02 s VAL 58 N -1.72 1.66 -0.02 1.34 1.01 -1.26 -2.90 120.40 118.51 1z02 s VAL 58 Ca 0.49 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1z02 s VAL 58 Cb -0.15 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1z02 s VAL 58 CO 0.20 0.47 0.05 -1.58 0.00 0.00 0.00 175.10 174.24 1z02 s GLN 59 N -0.02 0.05 -0.03 2.72 2.00 -0.40 -4.97 119.66 119.01 1z02 s GLN 59 Ca -0.04 0.10 -0.00 0.00 -2.00 0.00 0.00 55.36 53.42 1z02 s GLN 59 Cb -0.13 -0.02 -0.04 0.00 0.80 0.00 0.00 33.01 33.63 1z02 s GLN 59 CO 0.03 -0.04 0.03 0.20 -0.50 0.00 0.00 175.29 175.01 1z02 s GLY 60 N 0.24 1.92 0.17 2.59 0.00 -1.26 -0.65 107.32 110.33 1z02 s GLY 60 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1z02 s GLY 60 CO -0.01 -0.72 0.20 0.29 0.00 0.00 0.00 173.10 172.86 1z02 n ILE 61 N 1.52 0.00 -3.68 0.90 -5.35 0.96 -0.93 119.36 112.78 1z02 n ILE 61 Ca -0.15 -1.01 -0.10 0.00 -0.27 0.00 0.00 62.75 61.22 1z02 n ILE 61 Cb 0.53 0.56 -0.11 0.00 -1.74 0.00 0.00 39.64 38.89 1z02 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z02 s GLN 62 N -2.50 0.35 -0.03 6.28 0.74 -1.26 -1.32 119.66 121.92 1z02 s GLN 62 Ca 0.16 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.43 1z02 s GLN 62 Cb 0.00 0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.20 1z02 s GLN 62 CO 0.12 -0.19 -0.04 0.42 -0.55 0.00 0.00 175.29 175.04 1z02 s ILE 63 N 1.81 0.45 -1.42 -2.34 1.01 -0.46 -4.45 121.20 115.79 1z02 s ILE 63 Ca -0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 1z02 s ILE 63 Cb -0.10 -0.47 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1z02 s ILE 63 CO -0.12 0.19 0.50 0.00 0.00 0.00 0.00 174.94 175.51 1z02 n GLY 65 N -1.32 2.19 3.65 0.00 0.00 0.15 -4.82 105.19 105.05 1z02 n GLY 65 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1z02 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 66 N -3.10 5.08 -0.13 1.61 1.01 0.28 -4.74 120.40 120.41 1z02 s VAL 66 Ca 0.00 1.00 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 1z02 s VAL 66 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1z02 s VAL 66 CO 0.00 0.15 0.99 -2.16 0.00 0.00 0.00 175.10 174.08 1z02 s PRO 67 N 1.81 4.39 -0.03 2.72 0.04 -1.26 -1.36 135.00 141.31 1z02 s PRO 67 Ca 0.25 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1z02 s PRO 67 Cb -0.16 -3.56 -0.00 0.00 0.04 0.00 0.00 34.50 30.82 1z02 s PRO 67 CO 0.10 -0.35 -0.16 0.42 0.04 0.00 0.00 177.00 177.05 1z02 s ILE 68 N 2.15 1.31 -0.07 0.56 1.01 -0.43 0.49 121.20 126.21 1z02 s ILE 68 Ca 0.47 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1z02 s ILE 68 Cb -0.18 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1z02 s ILE 68 CO 0.16 0.38 -0.20 0.54 0.00 0.00 0.00 174.94 175.82 1z02 s VAL 69 N -0.04 2.53 0.10 2.92 0.11 0.01 -0.03 120.40 125.99 1z02 s VAL 69 Ca -0.01 -0.89 0.09 0.00 -2.93 0.00 0.00 61.98 58.24 1z02 s VAL 69 Cb -0.10 -1.97 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1z02 s VAL 69 CO 0.01 0.57 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.34 1z02 s LEU 70 N -0.20 2.27 -0.06 2.54 1.02 0.18 -1.28 118.68 123.15 1z02 s LEU 70 Ca -0.01 -0.68 -0.06 0.00 0.02 0.00 0.00 54.13 53.39 1z02 s LEU 70 Cb -0.13 -1.11 0.02 0.00 0.02 0.00 0.00 46.19 44.99 1z02 s LEU 70 CO 0.03 0.16 0.17 -0.60 0.02 0.00 0.00 176.35 176.13 1z02 s ARG 71 N -1.78 0.24 -0.21 1.70 3.52 -0.62 -1.27 118.95 120.54 1z02 s ARG 71 Ca 0.11 0.16 -0.06 0.00 -0.13 0.00 0.00 55.73 55.80 1z02 s ARG 71 Cb -0.10 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 1z02 s ARG 71 CO 0.04 -0.04 0.04 0.50 -0.81 0.00 0.00 175.30 175.04 1z02 s ARG 72 N -0.10 3.73 -0.07 5.12 3.52 -1.14 -0.54 118.95 129.46 1z02 s ARG 72 Ca -0.02 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1z02 s ARG 72 Cb -0.02 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.18 1z02 s ARG 72 CO 0.00 0.01 -0.06 0.08 -0.81 0.00 0.00 175.30 174.52 1z02 s VAL 73 N 1.07 0.78 -1.45 7.11 1.01 0.42 -0.59 120.40 128.75 1z02 s VAL 73 Ca 0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1z02 s VAL 73 Cb -0.14 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.49 1z02 s VAL 73 CO 0.03 0.30 1.01 0.59 0.00 0.00 0.00 175.10 177.03 1z02 n ASN 74 N 4.44 -4.75 0.00 3.32 3.02 -1.26 -1.39 115.26 118.63 1z02 n ASN 74 Ca -0.18 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z02 n ASN 74 Cb 0.51 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1z02 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 75 N -1.75 2.78 3.82 7.41 0.00 -1.26 -5.00 105.19 111.19 1z02 n GLY 75 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1z02 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 76 N 0.00 3.77 -0.10 1.61 2.20 -0.49 -5.05 119.74 121.68 1z02 s LYS 76 Ca 0.00 -0.13 -0.15 0.00 -0.36 0.00 0.00 55.97 55.33 1z02 s LYS 76 Cb 0.00 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 1z02 s LYS 76 CO 0.00 0.58 0.39 0.08 -0.36 0.00 0.00 175.35 176.04 1z02 s VAL 77 N -0.46 5.19 0.16 4.02 1.01 -1.26 -0.44 120.40 128.62 1z02 s VAL 77 Ca 0.13 0.77 0.11 0.00 0.00 0.00 0.00 61.98 62.99 1z02 s VAL 77 Cb -0.12 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1z02 s VAL 77 CO 0.02 0.42 -0.25 -0.36 0.00 0.00 0.00 175.10 174.94 1z02 s PHE 78 N 0.06 2.33 -0.04 5.22 0.40 0.30 -4.79 117.98 121.46 1z02 s PHE 78 Ca 0.22 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1z02 s PHE 78 Cb -0.15 -1.21 0.02 0.00 0.51 0.00 0.00 43.02 42.20 1z02 s PHE 78 CO 0.09 0.42 -0.04 0.00 0.70 0.00 0.00 175.22 176.39 1z02 s ALA 79 N -1.36 0.60 0.24 5.36 0.00 -1.26 -1.58 121.76 123.76 1z02 s ALA 79 Ca 0.18 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1z02 s ALA 79 Cb -0.09 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1z02 s ALA 79 CO 0.08 -0.00 0.05 -0.51 0.00 0.00 0.00 175.76 175.37 1z02 s LEU 80 N 0.85 1.95 0.02 0.00 1.02 -0.41 -1.47 118.68 120.65 1z02 s LEU 80 Ca -0.11 -1.30 -0.30 0.00 0.02 0.00 0.00 54.13 52.44 1z02 s LEU 80 Cb -0.14 -0.13 -0.05 0.00 0.02 0.00 0.00 46.19 45.89 1z02 s LEU 80 CO -0.00 -0.62 1.27 -0.75 0.02 0.00 0.00 176.35 176.27 1z02 s LYS 81 N -3.94 4.36 -1.55 1.70 2.20 -0.54 -0.81 119.74 121.15 1z02 s LYS 81 Ca 0.32 1.83 -0.11 0.00 -0.36 0.00 0.00 55.97 57.66 1z02 s LYS 81 Cb 0.07 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1z02 s LYS 81 CO 0.11 -0.41 2.72 -3.47 -0.36 0.00 0.00 175.35 173.94 1z02 n ASP 82 N 4.62 7.18 -3.29 1.43 4.64 0.18 -4.72 116.55 126.58 1z02 n ASP 82 Ca 0.11 -2.64 -0.05 0.00 -1.38 0.00 0.00 54.79 50.83 1z02 n ASP 82 Cb 0.45 -1.57 -0.06 0.00 -1.04 0.00 0.00 41.12 38.90 1z02 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z02 s GLN 83 N 2.53 0.42 0.19 -0.67 0.74 -1.26 -4.35 119.66 117.27 1z02 s GLN 83 Ca 0.62 0.71 -0.31 0.00 0.05 0.00 0.00 55.36 56.43 1z02 s GLN 83 Cb 0.17 -0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.07 1z02 s GLN 83 CO -0.07 -0.62 1.45 0.00 -0.55 0.00 0.00 175.29 175.50 1z02 n LEU 85 N 3.20 0.09 0.02 0.00 -0.00 -1.26 -0.94 117.00 118.11 1z02 n LEU 85 Ca 0.10 0.52 -0.01 0.00 -0.00 0.00 0.00 56.01 56.61 1z02 n LEU 85 Cb 0.40 -0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 43.32 1z02 n LEU 85 CO 0.60 -0.18 0.23 -0.74 -0.00 0.00 0.00 177.39 177.30 1z02 h HIS 86 N 0.00 -0.06 -0.01 1.47 2.76 -1.98 -3.42 115.15 113.92 1z02 h HIS 86 Ca 0.00 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 1z02 h HIS 86 Cb 0.37 0.02 -0.24 0.00 1.55 0.00 0.00 27.41 29.12 1z02 h HIS 86 CO 0.00 -0.04 -0.83 0.54 -1.30 0.00 0.00 177.93 176.31 1z02 n ARG 87 N -2.32 0.66 -1.12 5.26 1.74 -1.25 -5.03 116.66 114.60 1z02 n ARG 87 Ca -0.01 -2.54 -0.04 0.00 -0.77 0.00 0.00 57.85 54.49 1z02 n ARG 87 Cb 0.02 -0.66 -0.02 0.00 -1.02 0.00 0.00 32.46 30.78 1z02 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 88 N -0.15 0.58 3.77 -0.13 0.00 -0.11 -4.99 105.19 104.15 1z02 n GLY 88 Ca 0.11 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1z02 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 89 N -1.74 3.02 -0.35 1.61 1.01 -1.26 -4.50 120.40 118.18 1z02 s VAL 89 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.46 1z02 s VAL 89 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1z02 s VAL 89 CO 0.00 -0.03 0.98 -0.13 0.00 0.00 0.00 175.10 175.92 1z02 s ARG 90 N -2.79 3.92 0.45 2.72 0.52 -1.26 -0.68 118.95 121.82 1z02 s ARG 90 Ca 0.65 0.75 0.16 0.00 -0.52 0.00 0.00 55.73 56.77 1z02 s ARG 90 Cb -0.29 -3.78 1.09 0.00 0.52 0.00 0.00 34.95 32.49 1z02 s ARG 90 CO 0.35 -0.94 1.97 -0.07 0.02 0.00 0.00 175.30 176.63 1z02 h LEU 91 N 10.09 0.32 -0.21 2.53 3.38 -1.92 -2.34 115.31 127.16 1z02 h LEU 91 Ca -0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1z02 h LEU 91 Cb 1.07 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1z02 h LEU 91 CO 1.00 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 178.17 1z02 n SER 92 N -4.46 0.28 0.25 -0.43 3.41 -1.26 -3.47 113.62 107.94 1z02 n SER 92 Ca 0.11 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1z02 n SER 92 Cb 0.44 -0.62 0.63 0.00 -0.26 0.00 0.00 64.21 64.40 1z02 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z02 h GLU 93 N 0.00 0.00 -1.41 4.33 5.08 -1.70 -3.36 114.58 117.52 1z02 h GLU 93 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1z02 h GLU 93 Cb 0.37 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.36 1z02 h GLU 93 CO 0.00 0.13 -0.71 1.17 -1.00 0.00 0.00 179.01 178.60 1z02 n LYS 94 N -3.35 0.47 -1.64 2.33 4.81 -1.23 -0.78 118.16 118.78 1z02 n LYS 94 Ca -0.00 -2.48 -0.64 0.00 -0.87 0.00 0.00 58.31 54.32 1z02 n LYS 94 Cb 0.33 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.77 1z02 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z02 n PRO 95 N 2.60 0.23 -3.71 1.64 -0.02 -1.26 -4.59 135.00 129.90 1z02 n PRO 95 Ca 0.21 0.08 -0.26 0.00 -2.02 0.00 0.00 63.50 61.51 1z02 n PRO 95 Cb 0.54 -1.63 -0.17 0.00 -0.02 0.00 0.00 33.50 32.22 1z02 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z02 s THR 96 N 3.83 0.33 -0.07 3.45 2.01 -1.26 -5.08 115.64 118.86 1z02 s THR 96 Ca 1.07 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 62.72 1z02 s THR 96 Cb -1.41 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 70.31 1z02 s THR 96 CO 0.75 -0.15 0.02 0.00 -0.69 0.00 0.00 174.62 174.55 1z02 n PHE 98 N 5.19 0.76 -4.20 0.00 3.01 -1.26 -4.97 117.46 116.00 1z02 n PHE 98 Ca -0.06 0.22 -0.12 0.00 1.01 0.00 0.00 57.45 58.51 1z02 n PHE 98 Cb 0.50 -0.86 -0.10 0.00 -0.01 0.00 0.00 39.48 39.01 1z02 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 99 N -3.40 0.22 -0.49 4.37 -4.23 -1.26 -5.04 115.64 105.82 1z02 s THR 99 Ca -0.02 -1.96 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1z02 s THR 99 Cb 0.11 -2.26 0.26 0.00 1.34 0.00 0.00 72.50 71.94 1z02 s THR 99 CO 0.82 -0.28 1.72 0.29 -0.54 0.00 0.00 174.62 176.63 1z02 n LYS 100 N -0.21 0.21 -0.20 3.99 4.76 -1.26 -3.19 118.16 122.25 1z02 n LYS 100 Ca -0.03 0.41 0.06 0.00 -2.87 0.00 0.00 58.31 55.88 1z02 n LYS 100 Cb 0.65 -1.88 0.17 0.00 -1.84 0.00 0.00 35.03 32.13 1z02 n LYS 100 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1z02 n SER 101 N -2.26 3.05 -3.78 4.39 3.41 -1.26 -4.91 113.62 112.25 1z02 n SER 101 Ca 0.02 -2.03 -0.14 0.00 -0.26 0.00 0.00 58.87 56.46 1z02 n SER 101 Cb 0.25 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 1z02 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z02 s THR 102 N -1.06 0.00 -0.08 6.66 -4.23 -1.19 -1.11 115.64 114.63 1z02 s THR 102 Ca 0.26 -1.82 -0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1z02 s THR 102 Cb 0.14 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.53 1z02 s THR 102 CO 0.17 0.00 0.20 -0.51 -0.54 0.00 0.00 174.62 173.94 1z02 s ILE 103 N -3.75 -0.01 0.17 2.99 2.07 -0.76 -4.60 121.20 117.31 1z02 s ILE 103 Ca 0.35 0.05 0.10 0.00 -1.41 0.00 0.00 60.65 59.74 1z02 s ILE 103 Cb 0.03 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1z02 s ILE 103 CO 0.17 0.02 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.62 1z02 s SER 104 N 0.46 3.90 0.17 4.50 0.01 0.45 -1.21 113.70 121.99 1z02 s SER 104 Ca -0.03 -0.66 -0.30 0.00 1.31 0.00 0.00 55.95 56.27 1z02 s SER 104 Cb -0.04 -0.53 -0.07 0.00 0.21 0.00 0.00 66.02 65.58 1z02 s SER 104 CO -0.02 0.13 1.00 0.00 0.41 0.00 0.00 173.24 174.76 1z02 n TRP 106 N 2.28 0.00 0.00 0.00 4.27 -1.26 -2.09 117.44 120.64 1z02 n TRP 106 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1z02 n TRP 106 Cb 0.48 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 1z02 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z02 n TYR 107 N -0.96 0.00 0.62 -2.67 -0.00 -1.26 -4.79 117.16 108.09 1z02 n TYR 107 Ca 0.20 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.17 1z02 n TYR 107 Cb 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.26 1z02 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z02 n HIS 108 N -2.09 0.00 -0.29 2.98 8.25 -1.26 -5.02 115.22 117.79 1z02 n HIS 108 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z02 n HIS 108 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z02 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z02 n GLY 109 N 1.14 0.83 3.68 -1.41 0.00 -0.89 -3.98 105.19 104.57 1z02 n GLY 109 Ca 0.05 -0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 1z02 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z02 n PHE 110 N -2.29 2.44 -5.05 1.61 3.01 -1.26 -1.86 117.46 114.06 1z02 n PHE 110 Ca 0.00 0.14 -0.32 0.00 1.01 0.00 0.00 57.45 58.27 1z02 n PHE 110 Cb 0.00 -2.61 -0.15 0.00 -0.01 0.00 0.00 39.48 36.71 1z02 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z02 s THR 111 N 1.47 2.57 0.08 4.37 2.01 -0.18 -0.79 115.64 125.18 1z02 s THR 111 Ca 0.79 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 62.01 1z02 s THR 111 Cb -0.61 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 1z02 s THR 111 CO 0.38 0.57 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.26 1z02 s PHE 112 N -0.22 2.20 -0.08 4.92 0.40 -0.35 -1.58 117.98 123.27 1z02 s PHE 112 Ca -0.01 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 1z02 s PHE 112 Cb -0.13 -1.26 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 1z02 s PHE 112 CO 0.03 0.21 1.12 0.34 0.70 0.00 0.00 175.22 177.63 1z02 s ASP 113 N -1.62 7.12 0.23 1.36 -1.08 -0.45 -1.82 116.67 120.41 1z02 s ASP 113 Ca 0.12 1.69 -0.06 0.00 -0.52 0.00 0.00 52.55 53.77 1z02 s ASP 113 Cb -0.10 -2.56 0.32 0.00 -1.46 0.00 0.00 42.92 39.13 1z02 s ASP 113 CO 0.04 -0.54 1.83 -0.07 0.52 0.00 0.00 175.17 176.94 1z02 h LEU 114 N 8.22 0.71 0.10 -1.34 3.38 -1.45 0.69 115.31 125.62 1z02 h LEU 114 Ca -0.32 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z02 h LEU 114 Cb 1.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1z02 h LEU 114 CO 0.88 0.44 -0.05 -0.08 0.09 0.00 0.00 178.44 179.72 1z02 h GLU 115 N 0.84 -0.13 0.00 1.13 4.57 -1.93 -3.39 114.58 115.68 1z02 h GLU 115 Ca 0.36 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.47 1z02 h GLU 115 Cb 0.22 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1z02 h GLU 115 CO -0.19 0.25 -1.92 0.25 -1.18 0.00 0.00 179.01 176.21 1z02 n THR 116 N -4.96 0.30 -0.44 0.32 -2.24 -1.21 -5.00 114.28 101.04 1z02 n THR 116 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1z02 n THR 116 Cb 0.23 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1z02 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z02 n GLY 117 N 1.58 1.24 3.75 3.38 0.00 0.24 -4.72 105.19 110.65 1z02 n GLY 117 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1z02 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 118 N -0.33 3.06 -0.73 1.61 2.20 -1.26 -0.90 119.74 123.39 1z02 s LYS 118 Ca 0.00 2.18 -0.27 0.00 -0.36 0.00 0.00 55.97 57.52 1z02 s LYS 118 Cb 0.00 -2.18 0.03 0.00 -1.51 0.00 0.00 37.83 34.17 1z02 s LYS 118 CO 0.00 -1.24 1.28 -1.17 -0.36 0.00 0.00 175.35 173.86 1z02 s LEU 119 N -3.66 3.17 0.40 5.43 2.96 -0.27 -1.34 118.68 125.36 1z02 s LEU 119 Ca 0.73 -0.43 0.22 0.00 -0.22 0.00 0.00 54.13 54.44 1z02 s LEU 119 Cb -0.39 -2.58 0.28 0.00 0.50 0.00 0.00 46.19 43.99 1z02 s LEU 119 CO 0.46 -1.83 1.54 -0.37 -1.32 0.00 0.00 176.35 174.83 1z02 h VAL 120 N 6.04 0.08 0.00 1.68 -1.51 -1.63 0.89 116.25 121.80 1z02 h VAL 120 Ca -0.28 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.07 1z02 h VAL 120 Cb 1.05 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1z02 h VAL 120 CO 1.28 0.05 0.00 1.07 -1.23 0.00 0.00 177.57 178.73 1z02 n THR 121 N -3.07 0.00 -3.72 7.19 5.66 -1.24 -4.83 114.28 114.27 1z02 n THR 121 Ca 0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.78 1z02 n THR 121 Cb 0.55 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.16 1z02 n THR 121 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1z02 s ILE 122 N -2.00 0.30 0.20 1.09 1.01 -1.26 -1.01 121.20 119.54 1z02 s ILE 122 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 1z02 s ILE 122 Cb 0.00 -0.70 0.22 0.00 0.01 0.00 0.00 42.46 41.99 1z02 s ILE 122 CO 0.00 -0.03 1.33 0.52 0.00 0.00 0.00 174.94 176.76 1z02 n VAL 123 N 5.15 -0.45 -0.69 2.92 0.31 -0.78 -0.55 118.33 124.24 1z02 n VAL 123 Ca -0.07 2.01 0.06 0.00 -0.01 0.00 0.00 64.34 66.32 1z02 n VAL 123 Cb 0.49 -2.67 0.36 0.00 -0.91 0.00 0.00 33.84 31.11 1z02 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z02 n ALA 124 N -3.56 3.78 -2.72 3.52 0.00 -1.26 -4.45 120.51 115.82 1z02 n ALA 124 Ca 0.09 -1.72 -0.07 0.00 0.00 0.00 0.00 53.44 51.73 1z02 n ALA 124 Cb 0.35 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1z02 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z02 n ASN 125 N 0.52 -2.34 0.15 0.00 2.85 0.29 -5.02 115.26 111.71 1z02 n ASN 125 Ca 0.25 -3.12 0.11 0.00 -0.11 0.00 0.00 54.58 51.71 1z02 n ASN 125 Cb 1.11 1.67 0.55 0.00 1.24 0.00 0.00 39.78 44.35 1z02 n ASN 125 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1z02 n PRO 126 N 1.05 0.15 -0.15 1.20 -0.04 -0.93 -2.74 135.00 133.53 1z02 n PRO 126 Ca 0.05 0.57 0.05 0.00 -0.04 0.00 0.00 63.50 64.13 1z02 n PRO 126 Cb 0.68 -1.92 0.13 0.00 -0.04 0.00 0.00 33.50 32.34 1z02 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z02 n GLU 127 N -2.23 2.89 -1.81 0.54 1.02 -1.26 -4.79 120.64 114.99 1z02 n GLU 127 Ca -0.00 -1.98 -0.39 0.00 -0.02 0.00 0.00 57.16 54.76 1z02 n GLU 127 Cb 0.09 -1.24 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 1z02 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z02 s ASP 128 N -1.04 5.75 0.56 1.62 2.15 -1.11 -4.88 116.67 119.72 1z02 s ASP 128 Ca 0.20 2.87 0.37 0.00 0.43 0.00 0.00 52.55 56.41 1z02 s ASP 128 Cb 0.11 -2.65 1.75 0.00 -0.30 0.00 0.00 42.92 41.83 1z02 s ASP 128 CO 0.13 -1.25 2.10 0.07 -0.17 0.00 0.00 175.17 176.04 1z02 h LYS 129 N 2.14 0.00 0.00 4.34 2.10 -1.95 -2.83 116.57 120.36 1z02 h LYS 129 Ca -0.51 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.07 1z02 h LYS 129 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1z02 h LYS 129 CO 0.60 0.00 -0.36 1.25 -2.00 0.00 0.00 179.45 178.95 1z02 h LEU 130 N 0.00 0.00 -9.51 7.07 5.85 -1.98 -3.43 115.31 113.31 1z02 h LEU 130 Ca 0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 1z02 h LEU 130 Cb 0.28 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.36 1z02 h LEU 130 CO 0.00 0.36 0.80 -0.38 -0.34 0.00 0.00 178.44 178.88 1z02 n ILE 131 N -3.85 0.01 0.00 4.05 5.41 -1.07 -2.02 119.36 121.90 1z02 n ILE 131 Ca -0.01 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1z02 n ILE 131 Cb 0.43 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 1z02 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z02 n GLY 132 N 3.41 2.86 0.34 7.39 0.00 0.30 -4.84 105.19 114.65 1z02 n GLY 132 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1z02 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z02 n THR 133 N -2.00 0.00 -3.29 2.61 -2.24 -0.86 -4.88 114.28 103.62 1z02 n THR 133 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1z02 n THR 133 Cb 0.00 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1z02 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z02 n THR 134 N -0.19 0.00 -1.22 4.28 5.66 -1.26 -5.10 114.28 116.46 1z02 n THR 134 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 1z02 n THR 134 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1z02 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z02 n GLY 135 N 0.00 -1.68 3.92 1.09 0.00 -1.26 -1.12 105.19 106.14 1z02 n GLY 135 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 1z02 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 136 N -2.35 5.07 0.54 1.61 -7.23 -0.08 -4.93 120.40 113.02 1z02 s VAL 136 Ca 0.00 -0.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.98 1z02 s VAL 136 Cb 0.00 -3.69 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 1z02 s VAL 136 CO 0.00 -0.24 1.31 -0.89 -0.31 0.00 0.00 175.10 174.97 1z02 s THR 137 N -1.91 2.32 0.15 5.32 2.01 -1.26 -4.46 115.64 117.81 1z02 s THR 137 Ca 0.34 0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.64 1z02 s THR 137 Cb -0.10 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1z02 s THR 137 CO 0.28 -0.01 -0.06 0.42 -0.69 0.00 0.00 174.62 174.55 1z02 s THR 138 N -1.37 3.44 -0.10 -0.82 -4.23 -1.26 -1.47 115.64 109.82 1z02 s THR 138 Ca 0.71 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1z02 s THR 138 Cb -0.37 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1z02 s THR 138 CO 0.44 -0.03 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.09 1z02 s TYR 139 N -1.54 1.46 0.39 3.99 1.51 -0.54 -4.93 117.35 117.68 1z02 s TYR 139 Ca 0.25 -0.70 -0.26 0.00 -1.01 0.00 0.00 57.07 55.35 1z02 s TYR 139 Cb -0.10 -1.19 -0.11 0.00 -0.11 0.00 0.00 41.96 40.45 1z02 s TYR 139 CO 0.16 -0.47 1.20 -2.30 -1.11 0.00 0.00 175.55 173.03 1z02 n PRO 140 N 4.77 1.82 -4.84 -1.71 -0.02 -1.26 -4.11 135.00 129.65 1z02 n PRO 140 Ca -0.14 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.70 1z02 n PRO 140 Cb 0.50 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 1z02 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z02 s VAL 141 N -1.17 1.88 -0.24 -1.45 1.01 -1.26 -0.75 120.40 118.42 1z02 s VAL 141 Ca 0.60 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1z02 s VAL 141 Cb -0.55 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.30 1z02 s VAL 141 CO 0.59 0.33 0.11 -2.28 0.00 0.00 0.00 175.10 173.85 1z02 s HIS 142 N -0.75 0.34 -0.20 5.22 2.46 -0.29 -5.01 115.29 117.07 1z02 s HIS 142 Ca 0.09 -0.69 -0.10 0.00 0.47 0.00 0.00 55.06 54.84 1z02 s HIS 142 Cb -0.09 -0.85 -0.05 0.00 -0.13 0.00 0.00 32.58 31.46 1z02 s HIS 142 CO 0.01 -0.70 0.12 -2.00 -2.47 0.00 0.00 174.74 169.70 1z02 s GLU 143 N 2.09 4.14 -0.18 2.88 2.12 -1.26 -1.07 118.70 127.42 1z02 s GLU 143 Ca 0.06 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 55.03 1z02 s GLU 143 Cb -0.16 -3.39 0.06 0.00 0.26 0.00 0.00 34.13 30.90 1z02 s GLU 143 CO -0.25 0.28 0.44 0.54 -0.54 0.00 0.00 175.26 175.73 1z02 s VAL 144 N 0.42 -0.02 -1.40 3.70 0.11 0.29 -4.98 120.40 118.52 1z02 s VAL 144 Ca 0.07 0.07 -0.13 0.00 -2.93 0.00 0.00 61.98 59.06 1z02 s VAL 144 Cb -0.11 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 1z02 s VAL 144 CO -0.01 0.03 0.24 0.59 -3.33 0.00 0.00 175.10 172.62 1z02 n ASN 145 N 3.98 -0.84 0.00 3.54 3.02 -1.26 -1.39 115.26 122.30 1z02 n ASN 145 Ca -0.21 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1z02 n ASN 145 Cb 0.56 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 1z02 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 146 N -2.39 0.98 3.24 7.41 0.00 -1.26 -4.20 105.19 108.96 1z02 n GLY 146 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1z02 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z02 s MET 147 N -0.47 2.45 -0.39 1.61 -1.94 -0.49 -0.74 119.30 119.32 1z02 s MET 147 Ca 0.00 -0.85 -0.07 0.00 -1.71 0.00 0.00 55.69 53.05 1z02 s MET 147 Cb 0.00 -2.06 0.07 0.00 2.01 0.00 0.00 34.83 34.85 1z02 s MET 147 CO 0.00 0.34 0.21 0.42 -0.01 0.00 0.00 175.02 175.98 1z02 s ILE 148 N -0.09 3.96 0.10 2.53 1.01 -0.31 -0.54 121.20 127.86 1z02 s ILE 148 Ca -0.05 -1.42 -0.06 0.00 0.00 0.00 0.00 60.65 59.12 1z02 s ILE 148 Cb -0.14 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 1z02 s ILE 148 CO 0.04 -0.44 0.35 -0.36 0.00 0.00 0.00 174.94 174.53 1z02 s PHE 149 N 1.38 3.52 -0.02 3.97 0.40 -0.24 -0.48 117.98 126.51 1z02 s PHE 149 Ca 0.02 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 56.98 1z02 s PHE 149 Cb -0.22 -2.03 -0.00 0.00 0.51 0.00 0.00 43.02 41.28 1z02 s PHE 149 CO 0.01 0.49 -0.11 0.08 0.70 0.00 0.00 175.22 176.40 1z02 s VAL 150 N -1.53 0.91 -0.72 -0.44 1.01 0.12 -1.14 120.40 118.61 1z02 s VAL 150 Ca 0.36 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1z02 s VAL 150 Cb -0.13 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.54 1z02 s VAL 150 CO 0.22 0.27 1.02 0.12 0.00 0.00 0.00 175.10 176.73 1z02 s PHE 151 N 0.04 2.73 -0.29 5.22 5.36 0.07 -1.39 117.98 129.72 1z02 s PHE 151 Ca -0.01 -0.69 -0.29 0.00 -0.96 0.00 0.00 56.93 54.98 1z02 s PHE 151 Cb -0.08 -4.32 0.01 0.00 -0.34 0.00 0.00 43.02 38.29 1z02 s PHE 151 CO 0.00 -1.65 1.15 0.08 -1.46 0.00 0.00 175.22 173.34 1z02 s VAL 152 N 3.93 4.41 0.17 3.12 1.01 -0.54 -4.16 120.40 128.34 1z02 s VAL 152 Ca 0.25 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.89 1z02 s VAL 152 Cb -0.14 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 1z02 s VAL 152 CO 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 175.10 174.76 1z02 s ARG 153 N 3.71 1.09 0.66 2.72 1.70 -1.26 0.32 118.95 127.89 1z02 s ARG 153 Ca 0.49 -1.52 -0.13 0.00 -0.47 0.00 0.00 55.73 54.09 1z02 s ARG 153 Cb -0.15 -0.23 -0.00 0.00 -0.57 0.00 0.00 34.95 34.00 1z02 s ARG 153 CO 0.16 -0.14 1.08 -1.21 -1.08 0.00 0.00 175.30 174.11 1z02 s GLU 154 N -3.92 2.92 0.53 3.89 2.02 -1.26 -4.86 118.70 118.02 1z02 s GLU 154 Ca 0.24 1.19 0.24 0.00 0.02 0.00 0.00 54.97 56.65 1z02 s GLU 154 Cb 0.06 -1.98 1.38 0.00 0.10 0.00 0.00 34.13 33.69 1z02 s GLU 154 CO 0.04 -1.13 2.02 -0.44 0.02 0.00 0.00 175.26 175.77 1z02 h ASP 155 N -0.20 0.00 -0.63 -0.19 3.45 -2.01 -2.08 116.42 114.76 1z02 h ASP 155 Ca -0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1z02 h ASP 155 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1z02 h ASP 155 CO 0.55 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.32 1z02 n ASP 156 N -4.39 3.87 -4.61 6.45 3.85 -1.26 -4.91 116.55 115.56 1z02 n ASP 156 Ca 0.07 -2.09 -0.43 0.00 -0.71 0.00 0.00 54.79 51.64 1z02 n ASP 156 Cb 0.52 -0.45 -0.02 0.00 -1.35 0.00 0.00 41.12 39.81 1z02 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z02 s PHE 157 N -1.16 2.54 0.35 2.11 5.36 -0.78 -4.96 117.98 121.44 1z02 s PHE 157 Ca 0.44 0.74 -0.27 0.00 -0.96 0.00 0.00 56.93 56.88 1z02 s PHE 157 Cb 0.24 -4.21 -0.12 0.00 -0.34 0.00 0.00 43.02 38.59 1z02 s PHE 157 CO 0.28 -1.80 1.18 -0.35 -1.46 0.00 0.00 175.22 173.06 1z02 n PRO 158 N 7.82 1.80 -0.32 10.12 -0.04 -1.26 -4.92 135.00 148.21 1z02 n PRO 158 Ca 0.15 0.63 -0.01 0.00 -0.04 0.00 0.00 63.50 64.24 1z02 n PRO 158 Cb 0.48 -2.18 0.12 0.00 -0.04 0.00 0.00 33.50 31.88 1z02 n PRO 158 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1z02 h ASP 159 N 2.19 0.91 0.29 3.54 3.45 -1.99 -1.83 116.42 122.97 1z02 h ASP 159 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z02 h ASP 159 Cb 1.31 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1z02 h ASP 159 CO 0.61 0.61 0.00 1.05 -1.57 0.00 0.00 179.24 179.94 1z02 h GLU 160 N 1.06 0.00 -0.01 3.56 4.11 -2.03 -2.20 114.58 119.06 1z02 h GLU 160 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1z02 h GLU 160 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z02 h GLU 160 CO -0.13 0.00 -0.14 -0.25 0.07 0.00 0.00 179.01 178.56 1z02 n ASP 161 N -2.77 1.64 -4.65 3.06 10.43 -0.69 -4.91 116.55 118.66 1z02 n ASP 161 Ca -0.01 -1.38 -0.42 0.00 2.57 0.00 0.00 54.79 55.54 1z02 n ASP 161 Cb 0.13 0.10 -0.03 0.00 1.84 0.00 0.00 41.12 43.16 1z02 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z02 s VAL 162 N -2.22 3.59 0.73 2.53 1.01 -0.83 -5.00 120.40 120.21 1z02 s VAL 162 Ca 0.30 0.71 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 1z02 s VAL 162 Cb 0.20 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1z02 s VAL 162 CO 0.42 -0.10 1.09 -2.16 0.00 0.00 0.00 175.10 174.35 1z02 s PRO 163 N 4.21 2.49 0.44 2.72 0.04 -1.26 -5.03 135.00 138.60 1z02 s PRO 163 Ca 0.74 0.21 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 1z02 s PRO 163 Cb -0.32 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 1z02 s PRO 163 CO 0.29 -1.21 1.16 -1.25 0.04 0.00 0.00 177.00 176.03 1z02 s PRO 164 N -5.38 3.89 0.31 0.56 0.04 -1.26 -4.92 135.00 128.25 1z02 s PRO 164 Ca 0.59 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.48 1z02 s PRO 164 Cb -0.11 -2.50 0.79 0.00 0.04 0.00 0.00 34.50 32.72 1z02 s PRO 164 CO 0.49 -0.44 1.77 1.25 0.04 0.00 0.00 177.00 180.11 1z02 h LEU 165 N 2.27 0.74 -1.72 -3.56 5.85 -1.99 -1.03 115.31 115.87 1z02 h LEU 165 Ca -0.49 0.10 0.20 0.00 0.84 0.00 0.00 57.88 58.53 1z02 h LEU 165 Cb 1.24 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1z02 h LEU 165 CO 0.61 0.24 0.57 0.00 -0.34 0.00 0.00 178.44 179.52 1z02 h ALA 166 N 1.66 2.41 0.00 1.25 0.00 -1.93 0.12 119.26 122.77 1z02 h ALA 166 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1z02 h ALA 166 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z02 h ALA 166 CO -0.38 -0.66 0.00 0.45 0.00 0.00 0.00 179.25 178.66 1z02 h HIS 167 N 0.24 0.00 -0.22 0.00 3.86 -1.48 -2.23 115.15 115.31 1z02 h HIS 167 Ca 0.41 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.54 1z02 h HIS 167 Cb 1.26 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1z02 h HIS 167 CO -0.00 0.00 -0.12 -0.25 0.86 0.00 0.00 177.93 178.42 1z02 n ASP 168 N -2.80 2.64 -4.28 2.45 10.43 0.40 -3.90 116.55 121.50 1z02 n ASP 168 Ca -0.00 -3.52 -0.20 0.00 2.57 0.00 0.00 54.79 53.64 1z02 n ASP 168 Cb 0.18 -0.57 -0.11 0.00 1.84 0.00 0.00 41.12 42.46 1z02 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z02 s LEU 169 N -3.09 2.40 0.98 0.64 1.43 -0.84 -4.61 118.68 115.58 1z02 s LEU 169 Ca 0.41 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1z02 s LEU 169 Cb 0.37 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.93 1z02 s LEU 169 CO 0.01 -0.08 0.23 -2.65 0.23 0.00 0.00 176.35 174.09 1z02 n PRO 170 N 0.53 -0.41 -1.76 1.29 -0.02 -1.26 -4.66 135.00 128.70 1z02 n PRO 170 Ca -0.15 -0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 60.84 1z02 n PRO 170 Cb 0.57 -1.75 0.01 0.00 -0.02 0.00 0.00 33.50 32.31 1z02 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z02 n PHE 171 N -3.59 2.76 -3.90 6.00 3.01 -1.26 -4.98 117.46 115.49 1z02 n PHE 171 Ca 0.05 0.45 -0.32 0.00 1.01 0.00 0.00 57.45 58.64 1z02 n PHE 171 Cb 0.55 -2.48 -0.04 0.00 -0.01 0.00 0.00 39.48 37.50 1z02 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z02 s ARG 172 N -2.31 3.45 0.12 -1.08 0.52 -1.26 -5.02 118.95 113.37 1z02 s ARG 172 Ca 0.58 -0.36 0.08 0.00 -0.52 0.00 0.00 55.73 55.51 1z02 s ARG 172 Cb -0.46 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1z02 s ARG 172 CO 0.60 0.64 -0.19 -0.06 0.02 0.00 0.00 175.30 176.31 1z02 s PHE 173 N -1.42 1.72 -1.80 -0.53 0.40 -1.26 -0.54 117.98 114.55 1z02 s PHE 173 Ca 0.31 -0.45 0.24 0.00 -0.60 0.00 0.00 56.93 56.43 1z02 s PHE 173 Cb -0.13 -0.91 1.35 0.00 0.51 0.00 0.00 43.02 43.84 1z02 s PHE 173 CO 0.23 0.23 1.79 -0.35 0.70 0.00 0.00 175.22 177.82 1z02 n PRO 174 N 0.80 0.61 -0.30 0.24 -0.04 -1.26 -4.76 135.00 130.28 1z02 n PRO 174 Ca -0.17 0.02 0.08 0.00 -0.04 0.00 0.00 63.50 63.39 1z02 n PRO 174 Cb 0.55 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.70 1z02 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z02 h GLU 175 N 0.00 0.05 -0.56 0.54 4.81 -1.99 0.16 114.58 117.59 1z02 h GLU 175 Ca 0.00 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1z02 h GLU 175 Cb 0.08 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 1z02 h GLU 175 CO 0.00 0.03 0.15 0.54 -0.73 0.00 0.00 179.01 179.00 1z02 n ARG 176 N -5.45 3.20 -0.11 1.92 5.12 0.30 -4.59 116.66 117.05 1z02 n ARG 176 Ca 0.17 -3.05 -0.01 0.00 -1.93 0.00 0.00 57.85 53.02 1z02 n ARG 176 Cb 0.56 -2.06 0.23 0.00 -1.16 0.00 0.00 32.46 30.04 1z02 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1z02 h SER 177 N 2.16 0.72 -0.41 0.55 0.02 -0.89 -0.08 113.55 115.60 1z02 h SER 177 Ca 0.20 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1z02 h SER 177 Cb 2.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.35 1z02 h SER 177 CO 0.56 0.68 -0.19 -0.33 -1.14 0.00 0.00 176.83 176.40 1z02 h GLU 178 N 0.76 0.86 -0.49 3.45 3.07 -1.81 -2.51 114.58 117.91 1z02 h GLU 178 Ca 0.18 -0.37 -0.12 0.00 -0.50 0.00 0.00 59.36 58.55 1z02 h GLU 178 Cb 0.22 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1z02 h GLU 178 CO -0.01 1.02 -0.16 0.37 -1.40 0.00 0.00 179.01 178.83 1z02 h GLN 179 N 0.68 0.94 -2.72 2.33 4.15 -1.80 -3.35 115.11 115.34 1z02 h GLN 179 Ca 0.09 -0.36 -0.61 0.00 0.77 0.00 0.00 58.65 58.54 1z02 h GLN 179 Cb 0.75 -0.05 -0.41 0.00 0.21 0.00 0.00 27.48 27.98 1z02 h GLN 179 CO 0.06 1.02 -0.69 1.19 -1.93 0.00 0.00 178.83 178.49 1z02 n PHE 180 N -4.13 2.27 -1.61 3.99 3.01 -0.08 -5.11 117.46 115.80 1z02 n PHE 180 Ca 0.01 -4.04 -0.45 0.00 1.01 0.00 0.00 57.45 53.98 1z02 n PHE 180 Cb 0.42 -0.42 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 1z02 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z02 n PRO 181 N 1.91 1.52 -3.14 -1.08 -0.02 -0.95 -4.67 135.00 128.56 1z02 n PRO 181 Ca 0.24 0.53 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 1z02 n PRO 181 Cb 0.40 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1z02 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z02 n HIS 182 N 0.55 -0.55 0.27 6.00 1.44 -1.26 -4.97 115.22 116.70 1z02 n HIS 182 Ca 0.10 -3.44 0.13 0.00 -2.01 0.00 0.00 57.72 52.50 1z02 n HIS 182 Cb 0.32 -0.16 0.64 0.00 0.12 0.00 0.00 29.99 30.90 1z02 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z02 h PRO 183 N 3.74 0.00 -0.02 -1.40 0.13 -1.98 -2.87 132.00 129.60 1z02 h PRO 183 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1z02 h PRO 183 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1z02 h PRO 183 CO 0.45 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 179.49 1z02 n LEU 184 N -2.41 1.91 -3.53 1.56 4.77 -1.26 -4.95 117.00 113.08 1z02 n LEU 184 Ca -0.00 -0.63 -0.15 0.00 -0.03 0.00 0.00 56.01 55.19 1z02 n LEU 184 Cb 0.12 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1z02 n LEU 184 CO 0.15 0.32 0.56 -1.66 -1.33 0.00 0.00 177.39 175.43 1z02 s TRP 185 N -2.01 -0.54 0.77 -1.77 -2.14 -1.09 -4.97 118.94 107.19 1z02 s TRP 185 Ca 0.35 0.88 -0.11 0.00 2.66 0.00 0.00 56.10 59.88 1z02 s TRP 185 Cb 0.21 0.44 0.05 0.00 -3.10 0.00 0.00 33.47 31.07 1z02 s TRP 185 CO 0.33 -0.53 1.09 -1.25 -2.66 0.00 0.00 176.95 173.93 1z02 s PRO 186 N -1.39 2.28 0.29 3.25 0.04 -1.26 -4.85 135.00 133.36 1z02 s PRO 186 Ca -0.07 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1z02 s PRO 186 Cb -0.00 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 1z02 s PRO 186 CO 0.05 -1.60 1.25 0.43 0.04 0.00 0.00 177.00 177.17 1z02 n SER 187 N -3.48 2.35 -4.78 6.66 7.64 -1.26 -4.71 113.62 116.03 1z02 n SER 187 Ca 0.09 1.18 -0.39 0.00 1.01 0.00 0.00 58.87 60.76 1z02 n SER 187 Cb 0.53 -1.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.26 1z02 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z02 s SER 188 N -0.20 7.16 0.63 6.43 0.01 -1.26 -4.71 113.70 121.77 1z02 s SER 188 Ca 0.60 1.38 -0.10 0.00 1.31 0.00 0.00 55.95 59.15 1z02 s SER 188 Cb -0.63 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.17 1z02 s SER 188 CO 0.58 0.20 1.01 -2.16 0.41 0.00 0.00 173.24 173.28 1z02 s PRO 189 N -0.85 3.26 0.25 12.44 0.04 -1.26 -4.10 135.00 144.78 1z02 s PRO 189 Ca 0.32 0.50 0.09 0.00 0.04 0.00 0.00 61.00 61.95 1z02 s PRO 189 Cb -0.20 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1z02 s PRO 189 CO 0.21 -0.71 0.06 0.45 0.04 0.00 0.00 177.00 177.05 1z02 s SER 190 N -4.25 4.86 0.57 6.66 0.15 -1.26 -4.91 113.70 115.51 1z02 s SER 190 Ca 0.55 -0.51 0.34 0.00 0.70 0.00 0.00 55.95 57.04 1z02 s SER 190 Cb -0.11 -1.03 1.64 0.00 -1.71 0.00 0.00 66.02 64.82 1z02 s SER 190 CO 0.51 -0.00 2.10 0.58 1.20 0.00 0.00 173.24 177.63 1z02 h VAL 191 N 1.82 0.20 0.00 4.45 2.07 -1.97 -2.04 116.25 120.78 1z02 h VAL 191 Ca -0.46 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1z02 h VAL 191 Cb 1.24 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1z02 h VAL 191 CO 0.60 0.05 -0.12 0.18 0.02 0.00 0.00 177.57 178.30 1z02 n LEU 192 N -3.26 0.47 -4.77 2.57 4.77 -1.26 -4.54 117.00 110.97 1z02 n LEU 192 Ca -0.01 0.45 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 1z02 n LEU 192 Cb 0.23 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1z02 n LEU 192 CO 0.26 -0.07 0.87 -1.81 -1.33 0.00 0.00 177.39 175.32 1z02 s ASP 193 N -3.78 6.69 0.31 -1.43 -0.00 -0.77 -4.98 116.67 112.73 1z02 s ASP 193 Ca 0.11 2.43 -0.29 0.00 -0.00 0.00 0.00 52.55 54.80 1z02 s ASP 193 Cb 0.15 -2.63 -0.11 0.00 -0.00 0.00 0.00 42.92 40.34 1z02 s ASP 193 CO 0.60 -0.56 1.49 -1.81 -0.00 0.00 0.00 175.17 174.89 1z02 s ASP 194 N -0.92 6.48 -0.59 0.27 -0.00 -1.26 -1.96 116.67 118.68 1z02 s ASP 194 Ca 0.53 2.88 0.00 0.00 -0.00 0.00 0.00 52.55 55.96 1z02 s ASP 194 Cb -0.33 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.94 1z02 s ASP 194 CO 0.43 -0.81 0.00 0.59 -0.00 0.00 0.00 175.17 175.38 1z02 n ASN 195 N 1.54 -4.74 -4.72 0.27 5.03 -1.26 -4.87 115.26 106.51 1z02 n ASN 195 Ca 0.05 0.14 -0.42 0.00 0.87 0.00 0.00 54.58 55.22 1z02 n ASN 195 Cb 0.39 -2.73 -0.03 0.00 -1.02 0.00 0.00 39.78 36.38 1z02 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z02 s ALA 196 N -1.85 3.32 -0.07 5.41 0.00 -0.83 -0.60 121.76 127.13 1z02 s ALA 196 Ca 0.00 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1z02 s ALA 196 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1z02 s ALA 196 CO 0.00 -0.29 -0.10 0.08 0.00 0.00 0.00 175.76 175.45 1z02 s VAL 197 N 0.60 3.38 -0.11 0.00 1.01 0.18 -4.85 120.40 120.61 1z02 s VAL 197 Ca 0.54 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1z02 s VAL 197 Cb -0.27 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1z02 s VAL 197 CO 0.31 0.58 -0.13 -0.69 0.00 0.00 0.00 175.10 175.17 1z02 s VAL 198 N -0.58 3.12 -0.01 2.92 1.01 -1.26 -2.10 120.40 123.50 1z02 s VAL 198 Ca 0.08 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1z02 s VAL 198 Cb -0.12 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1z02 s VAL 198 CO 0.02 0.54 -0.07 -1.00 0.00 0.00 0.00 175.10 174.59 1z02 s HIS 199 N 0.07 0.67 -2.44 5.22 3.76 -0.85 -5.00 115.29 116.73 1z02 s HIS 199 Ca -0.05 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1z02 s HIS 199 Cb -0.14 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1z02 s HIS 199 CO 0.04 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.29 1z02 n GLY 200 N 3.18 -0.67 3.60 -2.22 0.00 -1.26 -0.42 105.19 107.40 1z02 n GLY 200 Ca -0.16 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1z02 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 201 N -0.98 1.49 -0.02 1.61 0.23 -0.10 -4.99 119.30 116.53 1z02 s MET 201 Ca 0.00 -0.83 -0.00 0.00 -1.03 0.00 0.00 55.69 53.83 1z02 s MET 201 Cb 0.00 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.89 1z02 s MET 201 CO 0.00 -0.65 0.03 -3.38 -2.03 0.00 0.00 175.02 168.99 1z02 s HIS 202 N -3.86 0.02 0.01 3.16 -3.43 -1.26 -0.57 115.29 109.36 1z02 s HIS 202 Ca 0.08 0.13 0.05 0.00 -0.80 0.00 0.00 55.06 54.52 1z02 s HIS 202 Cb -0.02 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.90 1z02 s HIS 202 CO -0.02 -0.08 -0.14 1.03 -2.00 0.00 0.00 174.74 173.53 1z02 s ARG 203 N 0.96 1.04 0.12 -0.38 0.52 0.12 -4.92 118.95 116.41 1z02 s ARG 203 Ca -0.08 -0.62 -0.31 0.00 -0.52 0.00 0.00 55.73 54.20 1z02 s ARG 203 Cb -0.11 -1.03 -0.08 0.00 0.52 0.00 0.00 34.95 34.25 1z02 s ARG 203 CO -0.03 0.27 1.42 0.99 0.02 0.00 0.00 175.30 177.97 1z02 s THR 204 N -0.57 3.20 -0.05 0.02 2.01 -1.26 -0.52 115.64 118.48 1z02 s THR 204 Ca 0.04 0.86 -0.01 0.00 0.31 0.00 0.00 61.69 62.89 1z02 s THR 204 Cb -0.07 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1z02 s THR 204 CO 0.00 0.07 0.01 -0.83 -0.69 0.00 0.00 174.62 173.18 1z02 s GLY 205 N 1.11 1.89 -0.49 4.40 0.00 0.25 -4.88 107.32 109.59 1z02 s GLY 205 Ca 0.65 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 1z02 s GLY 205 CO 0.30 -0.67 0.46 -1.36 0.00 0.00 0.00 173.10 171.83 1z02 s PHE 206 N -0.99 3.20 0.00 1.90 0.40 -1.26 -1.99 117.98 119.23 1z02 s PHE 206 Ca 0.17 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.58 1z02 s PHE 206 Cb -0.11 -3.35 0.00 0.00 0.51 0.00 0.00 43.02 40.06 1z02 s PHE 206 CO 0.06 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.51 1z02 n GLY 207 N 5.21 3.20 3.77 4.36 0.00 0.64 -4.66 105.19 117.71 1z02 n GLY 207 Ca -0.12 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1z02 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z02 s ASN 208 N 0.00 6.65 0.27 1.61 2.47 -1.26 -2.75 114.94 121.94 1z02 s ASN 208 Ca 0.00 2.64 -0.01 0.00 0.42 0.00 0.00 52.86 55.91 1z02 s ASN 208 Cb 0.00 -2.64 0.47 0.00 -1.45 0.00 0.00 41.25 37.63 1z02 s ASN 208 CO 0.00 -0.61 1.86 4.11 -3.72 0.00 0.00 177.10 178.74 1z02 h TRP 209 N 3.15 1.18 -0.58 0.43 5.08 -1.84 -2.91 115.95 120.45 1z02 h TRP 209 Ca -0.49 0.03 0.07 0.00 1.08 0.00 0.00 58.89 59.58 1z02 h TRP 209 Cb 1.23 -0.38 -0.06 0.00 -3.00 0.00 0.00 29.16 26.95 1z02 h TRP 209 CO 0.55 0.55 0.26 0.00 -1.28 0.00 0.00 178.44 178.53 1z02 h ARG 210 N 1.10 0.48 -0.58 0.12 3.08 -1.91 -0.75 114.38 115.93 1z02 h ARG 210 Ca 0.46 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.45 1z02 h ARG 210 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1z02 h ARG 210 CO -0.21 0.32 0.22 0.82 -1.07 0.00 0.00 179.97 180.05 1z02 h ILE 211 N 0.49 1.21 -0.18 2.04 1.08 -1.92 -2.00 117.51 118.23 1z02 h ILE 211 Ca 0.27 -0.67 -0.10 0.00 -0.39 0.00 0.00 64.86 63.97 1z02 h ILE 211 Cb 0.25 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1z02 h ILE 211 CO -0.23 0.26 -0.29 0.00 -0.69 0.00 0.00 178.15 177.21 1z02 h ALA 212 N 1.41 0.28 -0.13 1.87 0.00 -1.39 -3.08 119.26 118.22 1z02 h ALA 212 Ca 0.20 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1z02 h ALA 212 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z02 h ALA 212 CO -0.02 0.29 0.03 0.00 0.00 0.00 0.00 179.25 179.56 1z02 h GLU 214 N 0.09 0.33 -0.16 0.00 5.08 -1.44 -0.37 114.58 118.10 1z02 h GLU 214 Ca 0.06 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1z02 h GLU 214 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z02 h GLU 214 CO -0.07 0.28 -0.35 -0.97 -1.00 0.00 0.00 179.01 176.90 1z02 h ASN 215 N 0.33 0.35 -0.84 1.42 -0.73 -1.38 -2.93 115.58 111.80 1z02 h ASN 215 Ca 0.08 -0.14 0.16 0.00 1.87 0.00 0.00 56.30 58.28 1z02 h ASN 215 Cb 0.08 -0.10 -0.10 0.00 0.27 0.00 0.00 38.32 38.47 1z02 h ASN 215 CO -0.01 0.68 0.41 1.23 -0.37 0.00 0.00 177.43 179.37 1z02 h GLY 216 N 1.11 1.37 -1.64 1.57 0.00 -0.55 -2.44 103.07 102.50 1z02 h GLY 216 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1z02 h GLY 216 CO 0.06 -0.09 -0.01 1.97 0.00 0.00 0.00 176.54 178.47 1z02 n PHE 217 N -4.92 0.94 -2.11 5.60 1.16 -1.19 -5.00 117.46 111.95 1z02 n PHE 217 Ca 0.17 -1.13 -0.42 0.00 -1.87 0.00 0.00 57.45 54.21 1z02 n PHE 217 Cb 0.47 -0.37 -0.03 0.00 -1.61 0.00 0.00 39.48 37.94 1z02 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z02 s ASP 218 N -2.19 6.76 0.00 5.98 2.15 -0.92 -4.91 116.67 123.54 1z02 s ASP 218 Ca 0.42 2.38 0.24 0.00 0.43 0.00 0.00 52.55 56.03 1z02 s ASP 218 Cb 0.36 -2.59 0.39 0.00 -0.30 0.00 0.00 42.92 40.78 1z02 s ASP 218 CO 0.06 -0.71 1.33 0.59 -0.17 0.00 0.00 175.17 176.27 1z02 n ASN 219 N 4.13 0.58 -3.45 -0.34 3.02 -1.26 -4.67 115.26 113.27 1z02 n ASN 219 Ca 0.12 -0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 54.04 1z02 n ASN 219 Cb 0.41 0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 39.87 1z02 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z02 n ALA 220 N -1.50 3.30 -3.02 5.41 0.00 -1.26 -4.23 120.51 119.21 1z02 n ALA 220 Ca 0.05 -4.08 -0.15 0.00 0.00 0.00 0.00 53.44 49.26 1z02 n ALA 220 Cb 0.33 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1z02 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z02 n HIS 221 N 1.55 -0.25 -0.31 0.00 1.44 -1.26 -4.95 115.22 111.43 1z02 n HIS 221 Ca 0.25 -3.33 -0.02 0.00 -2.01 0.00 0.00 57.72 52.62 1z02 n HIS 221 Cb 0.44 -0.01 0.10 0.00 0.12 0.00 0.00 29.99 30.64 1z02 n HIS 221 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1z02 h ILE 222 N 1.66 1.16 -0.44 0.61 2.10 -1.86 -2.22 117.51 118.52 1z02 h ILE 222 Ca 0.02 -0.37 0.13 0.00 1.08 0.00 0.00 64.86 65.72 1z02 h ILE 222 Cb 1.03 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 1z02 h ILE 222 CO 0.42 0.20 0.40 -0.07 -1.08 0.00 0.00 178.15 178.02 1z02 h LEU 223 N 1.08 0.00 -0.33 2.19 3.38 -1.92 0.34 115.31 120.04 1z02 h LEU 223 Ca 0.33 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 1z02 h LEU 223 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1z02 h LEU 223 CO -0.10 0.00 -0.82 0.58 0.09 0.00 0.00 178.44 178.19 1z02 h VAL 224 N 0.00 1.43 -0.01 1.22 2.07 -1.81 -3.35 116.25 115.80 1z02 h VAL 224 Ca 0.21 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.35 1z02 h VAL 224 Cb 1.01 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1z02 h VAL 224 CO -0.00 0.70 -0.11 1.41 0.02 0.00 0.00 177.57 179.59 1z02 n HIS 225 N -3.75 0.00 -0.16 1.57 8.25 -0.36 -4.69 115.22 116.07 1z02 n HIS 225 Ca -0.04 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.61 1z02 n HIS 225 Cb 0.77 0.00 0.57 0.00 1.12 0.00 0.00 29.99 32.45 1z02 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z02 h LYS 226 N 1.39 0.27 -0.01 -0.41 2.10 -0.53 -1.84 116.57 117.55 1z02 h LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z02 h LYS 226 Cb 0.35 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1z02 h LYS 226 CO 0.00 0.18 -0.36 -0.25 -2.00 0.00 0.00 179.45 177.02 1z02 n ASP 227 N -4.44 1.27 -4.70 7.07 10.43 -1.26 -4.85 116.55 120.07 1z02 n ASP 227 Ca 0.16 -1.03 -0.42 0.00 2.57 0.00 0.00 54.79 56.07 1z02 n ASP 227 Cb 0.66 0.26 -0.00 0.00 1.84 0.00 0.00 41.12 43.88 1z02 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z02 n ASN 228 N -0.55 2.71 -0.21 -2.24 3.02 -0.69 -4.90 115.26 112.40 1z02 n ASN 228 Ca 0.11 1.17 -0.02 0.00 -0.03 0.00 0.00 54.58 55.81 1z02 n ASN 228 Cb 0.38 -1.49 0.18 0.00 -0.61 0.00 0.00 39.78 38.23 1z02 n ASN 228 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1z02 h THR 229 N 2.40 1.22 -0.66 3.41 1.35 -1.90 -2.54 112.91 116.20 1z02 h THR 229 Ca -0.47 -0.64 0.04 0.00 -0.55 0.00 0.00 66.41 64.79 1z02 h THR 229 Cb 1.29 0.34 -0.04 0.00 -1.73 0.00 0.00 68.15 68.01 1z02 h THR 229 CO 0.62 0.27 0.44 -0.29 -0.25 0.00 0.00 175.52 176.30 1z02 h ILE 230 N 0.99 1.07 -0.71 6.82 2.10 -1.89 0.24 117.51 126.14 1z02 h ILE 230 Ca 0.24 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 1z02 h ILE 230 Cb 0.11 0.24 -0.03 0.00 -1.09 0.00 0.00 36.82 36.05 1z02 h ILE 230 CO -0.03 0.14 0.42 0.58 -1.08 0.00 0.00 178.15 178.18 1z02 h VAL 231 N 0.76 1.21 0.01 2.19 2.07 -1.78 -1.34 116.25 119.37 1z02 h VAL 231 Ca 0.27 -0.47 -0.23 0.00 0.82 0.00 0.00 66.70 67.09 1z02 h VAL 231 Cb 0.11 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1z02 h VAL 231 CO -0.08 0.22 -1.14 0.45 0.02 0.00 0.00 177.57 177.04 1z02 h HIS 232 N 0.97 0.03 -0.23 1.57 3.86 -1.28 -0.69 115.15 119.39 1z02 h HIS 232 Ca 0.25 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 1z02 h HIS 232 Cb -0.01 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1z02 h HIS 232 CO -0.01 1.02 -0.40 0.00 0.86 0.00 0.00 177.93 179.40 1z02 h ALA 233 N 0.97 0.89 -0.01 2.45 0.00 -0.44 -2.80 119.26 120.32 1z02 h ALA 233 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1z02 h ALA 233 Cb 1.82 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1z02 h ALA 233 CO 0.13 0.63 -0.09 -1.33 0.00 0.00 0.00 179.25 178.59 1z02 n MET 234 N -4.03 1.10 -2.14 0.00 2.00 -0.52 -4.92 117.12 108.60 1z02 n MET 234 Ca -0.02 -0.51 -0.18 0.00 0.00 0.00 0.00 57.70 57.00 1z02 n MET 234 Cb 0.51 -1.49 -0.02 0.00 0.00 0.00 0.00 33.22 32.21 1z02 n MET 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1z02 n ASP 235 N -0.51 -5.20 -4.77 7.83 10.43 -1.06 -4.97 116.55 118.30 1z02 n ASP 235 Ca 0.17 0.09 -0.35 0.00 2.57 0.00 0.00 54.79 57.27 1z02 n ASP 235 Cb 0.29 -4.28 0.00 0.00 1.84 0.00 0.00 41.12 38.98 1z02 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1z02 s TRP 236 N -2.84 2.67 -0.28 1.24 0.51 -0.29 -4.85 118.94 115.11 1z02 s TRP 236 Ca 0.00 1.54 -0.01 0.00 -2.12 0.00 0.00 56.10 55.52 1z02 s TRP 236 Cb 0.00 -3.28 0.09 0.00 -0.81 0.00 0.00 33.47 29.47 1z02 s TRP 236 CO 0.00 -1.57 0.06 0.08 -0.51 0.00 0.00 176.95 175.02 1z02 s VAL 237 N -1.81 0.98 0.47 4.03 1.01 0.33 -4.80 120.40 120.61 1z02 s VAL 237 Ca 0.72 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1z02 s VAL 237 Cb -0.23 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.45 1z02 s VAL 237 CO 0.28 -0.51 0.89 -0.76 0.00 0.00 0.00 175.10 174.99 1z02 s LEU 238 N 1.59 3.68 0.41 3.92 1.43 -1.26 -1.92 118.68 126.54 1z02 s LEU 238 Ca 0.06 1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 54.34 1z02 s LEU 238 Cb -0.18 -4.27 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1z02 s LEU 238 CO -0.19 -0.53 0.87 -2.16 0.23 0.00 0.00 176.35 174.57 1z02 s PRO 239 N -4.09 4.02 0.55 1.29 0.04 -1.26 -4.95 135.00 130.61 1z02 s PRO 239 Ca 0.55 0.84 0.23 0.00 0.04 0.00 0.00 61.00 62.66 1z02 s PRO 239 Cb -0.10 -2.28 1.50 0.00 0.04 0.00 0.00 34.50 33.66 1z02 s PRO 239 CO 0.34 -0.03 2.16 -0.07 0.04 0.00 0.00 177.00 179.43 1z02 h LEU 240 N 1.67 0.00 -7.43 -3.56 3.38 -1.17 -3.45 115.31 104.75 1z02 h LEU 240 Ca -0.48 0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.89 1z02 h LEU 240 Cb 1.18 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.82 1z02 h LEU 240 CO 0.63 0.00 0.99 -0.83 0.09 0.00 0.00 178.44 179.32 1z02 s GLY 241 N -4.07 -0.38 -0.13 0.83 0.00 -1.23 -4.60 107.32 97.75 1z02 s GLY 241 Ca -0.05 0.61 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 1z02 s GLY 241 CO 0.62 2.99 -0.09 1.08 0.00 0.00 0.00 173.10 177.70 1z02 s LEU 242 N -3.40 1.39 0.10 0.66 1.43 -1.26 0.26 118.68 117.86 1z02 s LEU 242 Ca 0.22 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 1z02 s LEU 242 Cb 0.04 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1z02 s LEU 242 CO -0.05 -0.11 -0.24 -1.48 0.23 0.00 0.00 176.35 174.70 1z02 s LEU 243 N 1.64 2.39 0.22 1.79 0.05 -0.24 -4.75 118.68 119.77 1z02 s LEU 243 Ca 0.04 -0.65 -0.30 0.00 0.05 0.00 0.00 54.13 53.27 1z02 s LEU 243 Cb -0.13 -1.32 -0.09 0.00 -2.05 0.00 0.00 46.19 42.60 1z02 s LEU 243 CO -0.09 0.20 1.27 -2.16 -0.55 0.00 0.00 176.35 175.02 1z02 s PRO 244 N -1.86 4.43 -0.01 1.48 0.04 -1.26 -1.13 135.00 136.69 1z02 s PRO 244 Ca 0.14 2.02 0.19 0.00 0.04 0.00 0.00 61.00 63.40 1z02 s PRO 244 Cb -0.10 -3.19 -0.25 0.00 0.04 0.00 0.00 34.50 31.00 1z02 s PRO 244 CO 0.06 -0.17 0.68 0.25 0.04 0.00 0.00 177.00 177.85 1z02 n THR 245 N 2.25 0.00 -4.17 1.26 -2.24 -0.58 -4.91 114.28 105.89 1z02 n THR 245 Ca 0.04 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1z02 n THR 245 Cb 0.43 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 1z02 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z02 s SER 246 N -3.37 0.52 0.39 3.42 1.04 -1.26 -5.05 113.70 109.40 1z02 s SER 246 Ca 0.02 -1.40 0.21 0.00 0.48 0.00 0.00 55.95 55.26 1z02 s SER 246 Cb 0.14 0.49 0.64 0.00 0.10 0.00 0.00 66.02 67.38 1z02 s SER 246 CO 0.81 -1.00 1.70 -0.78 0.98 0.00 0.00 173.24 174.95 1z02 h ASP 247 N 2.39 0.00 -0.81 7.02 -0.00 -1.96 -3.19 116.42 119.87 1z02 h ASP 247 Ca -0.31 0.00 -0.44 0.00 -0.00 0.00 0.00 57.03 56.28 1z02 h ASP 247 Cb 1.24 0.00 -0.26 0.00 -0.00 0.00 0.00 39.33 40.32 1z02 h ASP 247 CO 0.45 0.30 0.44 -0.90 -0.00 0.00 0.00 179.24 179.52 1z02 n ASP 248 N -3.34 3.82 0.12 2.28 3.85 -1.26 -4.57 116.55 117.44 1z02 n ASP 248 Ca 0.01 -3.69 0.10 0.00 -0.71 0.00 0.00 54.79 50.50 1z02 n ASP 248 Cb 0.52 -0.79 0.48 0.00 -1.35 0.00 0.00 41.12 39.99 1z02 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z02 s ILE 250 N -3.37 0.88 -0.22 0.00 1.01 -1.26 -2.41 121.20 115.83 1z02 s ILE 250 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 1z02 s ILE 250 Cb 0.07 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1z02 s ILE 250 CO 0.26 0.27 0.07 0.00 0.00 0.00 0.00 174.94 175.53 1z02 s ALA 251 N 0.08 3.25 -0.26 9.38 0.00 0.19 -4.93 121.76 129.48 1z02 s ALA 251 Ca -0.02 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1z02 s ALA 251 Cb -0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1z02 s ALA 251 CO 0.00 -0.23 0.24 0.08 0.00 0.00 0.00 175.76 175.85 1z02 s VAL 252 N 1.14 5.29 -0.23 0.00 1.01 -1.26 -0.02 120.40 126.34 1z02 s VAL 252 Ca 0.04 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 1z02 s VAL 252 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1z02 s VAL 252 CO 0.03 0.26 0.02 -0.69 0.00 0.00 0.00 175.10 174.73 1z02 s VAL 253 N 1.54 4.00 -0.08 2.92 1.01 0.03 -4.99 120.40 124.83 1z02 s VAL 253 Ca 0.10 -0.28 0.24 0.00 0.00 0.00 0.00 61.98 62.04 1z02 s VAL 253 Cb -0.15 -2.84 0.45 0.00 0.00 0.00 0.00 36.38 33.84 1z02 s VAL 253 CO 0.08 0.39 1.16 -1.84 0.00 0.00 0.00 175.10 174.89 1z02 n GLU 254 N 4.65 0.54 -1.37 2.72 0.28 -1.26 -1.71 120.64 124.49 1z02 n GLU 254 Ca -0.17 -2.45 -0.31 0.00 -0.16 0.00 0.00 57.16 54.07 1z02 n GLU 254 Cb 0.51 -0.49 0.09 0.00 1.43 0.00 0.00 31.44 32.98 1z02 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z02 s ASP 255 N -2.51 4.51 0.06 -1.84 -0.00 -1.26 -4.99 116.67 110.65 1z02 s ASP 255 Ca 0.33 1.63 -0.18 0.00 -0.00 0.00 0.00 52.55 54.33 1z02 s ASP 255 Cb 0.37 -2.38 -0.13 0.00 -0.00 0.00 0.00 42.92 40.79 1z02 s ASP 255 CO -0.13 -2.00 1.34 -2.24 -0.00 0.00 0.00 175.17 172.14 1z02 h ASP 256 N -1.11 0.58 -2.32 0.27 2.03 -1.99 -3.36 116.42 110.52 1z02 h ASP 256 Ca -0.45 -0.52 -0.75 0.00 -0.73 0.00 0.00 57.03 54.58 1z02 h ASP 256 Cb 1.24 -0.17 -0.19 0.00 -0.83 0.00 0.00 39.33 39.39 1z02 h ASP 256 CO 0.54 0.99 1.27 -0.67 -1.03 0.00 0.00 179.24 180.34 1z02 n ASP 257 N -4.36 5.26 0.00 4.15 -0.08 -1.26 -4.89 116.55 115.37 1z02 n ASP 257 Ca -0.06 -2.99 0.00 0.00 -1.51 0.00 0.00 54.79 50.24 1z02 n ASP 257 Cb 0.46 -1.55 0.00 0.00 2.34 0.00 0.00 41.12 42.38 1z02 n ASP 257 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z02 n GLY 258 N 3.91 0.36 3.77 0.27 0.00 -1.26 -5.11 105.19 107.13 1z02 n GLY 258 Ca 0.35 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1z02 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z02 s PRO 259 N -1.91 3.41 -0.35 1.61 0.02 -1.25 -4.78 135.00 131.74 1z02 s PRO 259 Ca 0.00 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 1z02 s PRO 259 Cb 0.00 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1z02 s PRO 259 CO 0.00 -0.83 0.18 0.15 -0.33 0.00 0.00 177.00 176.17 1z02 s LYS 260 N -3.10 2.91 0.00 5.54 -0.14 -1.26 -4.60 119.74 119.09 1z02 s LYS 260 Ca 0.71 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 1z02 s LYS 260 Cb -0.27 -3.64 0.00 0.00 -1.68 0.00 0.00 37.83 32.24 1z02 s LYS 260 CO 0.31 -0.63 0.00 0.41 -0.76 0.00 0.00 175.35 174.68 1z02 n GLY 261 N 4.96 1.89 3.02 -3.33 0.00 -0.69 -0.81 105.19 110.23 1z02 n GLY 261 Ca -0.12 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1z02 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 262 N 1.67 0.37 -0.15 1.61 0.23 -0.19 -0.79 119.30 122.04 1z02 s MET 262 Ca 0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.10 1z02 s MET 262 Cb 0.00 0.14 0.01 0.00 -1.53 0.00 0.00 34.83 33.45 1z02 s MET 262 CO 0.00 -0.07 -0.20 1.41 -2.03 0.00 0.00 175.02 174.13 1z02 s MET 263 N -1.54 2.92 -0.23 3.16 0.00 0.97 -2.22 119.30 122.37 1z02 s MET 263 Ca -0.15 -0.81 -0.18 0.00 0.00 0.00 0.00 55.69 54.54 1z02 s MET 263 Cb -0.09 -2.43 -0.03 0.00 0.00 0.00 0.00 34.83 32.28 1z02 s MET 263 CO -0.01 -0.10 0.53 -0.65 0.00 0.00 0.00 175.02 174.80 1z02 s GLN 264 N 1.03 4.13 -1.13 4.11 -0.21 -1.09 -0.63 119.66 125.87 1z02 s GLN 264 Ca -0.02 0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.66 1z02 s GLN 264 Cb -0.14 -3.61 -0.07 0.00 1.00 0.00 0.00 33.01 30.19 1z02 s GLN 264 CO -0.06 -0.27 2.31 0.91 -2.12 0.00 0.00 175.29 176.06 1z02 n TRP 265 N 5.23 1.94 -2.15 0.91 7.02 -1.01 -4.53 117.44 124.84 1z02 n TRP 265 Ca -0.04 -2.33 -0.35 0.00 -1.02 0.00 0.00 57.50 53.76 1z02 n TRP 265 Cb 0.50 -1.98 0.02 0.00 -2.42 0.00 0.00 31.31 27.43 1z02 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z02 s LEU 266 N 0.50 3.71 -1.21 -0.99 1.43 -1.26 -3.58 118.68 117.27 1z02 s LEU 266 Ca 0.51 2.26 -0.05 0.00 -1.03 0.00 0.00 54.13 55.82 1z02 s LEU 266 Cb 0.13 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.77 1z02 s LEU 266 CO -0.02 -1.37 1.04 0.49 0.23 0.00 0.00 176.35 176.71 1z02 n PHE 267 N -1.43 -2.43 -4.23 0.29 3.01 -1.26 -4.96 117.46 106.44 1z02 n PHE 267 Ca 0.12 0.93 -0.18 0.00 1.01 0.00 0.00 57.45 59.33 1z02 n PHE 267 Cb 0.50 -4.86 -0.07 0.00 -0.01 0.00 0.00 39.48 35.05 1z02 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 268 N -3.32 0.00 0.56 4.37 -4.23 -1.24 -5.03 115.64 106.75 1z02 s THR 268 Ca 0.31 -1.89 0.24 0.00 -1.18 0.00 0.00 61.69 59.16 1z02 s THR 268 Cb -0.13 -2.55 0.32 0.00 1.34 0.00 0.00 72.50 71.48 1z02 s THR 268 CO 0.69 0.00 2.19 0.44 -0.54 0.00 0.00 174.62 177.40 1z02 h ASP 269 N 2.12 0.00 0.39 3.99 3.32 -1.95 -2.79 116.42 121.50 1z02 h ASP 269 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1z02 h ASP 269 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1z02 h ASP 269 CO 0.37 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.18 1z02 n LYS 270 N -4.16 0.01 -3.64 3.56 5.02 -1.26 -4.41 118.16 113.28 1z02 n LYS 270 Ca -0.02 0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 56.30 1z02 n LYS 270 Cb 0.12 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.46 1z02 n LYS 270 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z02 s TRP 271 N -2.97 0.39 -0.13 2.13 0.52 -1.05 -1.53 118.94 116.29 1z02 s TRP 271 Ca 0.06 -0.43 -0.06 0.00 0.02 0.00 0.00 56.10 55.70 1z02 s TRP 271 Cb 0.08 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.59 1z02 s TRP 271 CO 0.21 -0.53 0.06 0.00 0.02 0.00 0.00 176.95 176.72 1z02 s ALA 272 N 2.07 3.49 0.37 0.98 0.00 -0.28 -4.57 121.76 123.82 1z02 s ALA 272 Ca 0.01 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.99 1z02 s ALA 272 Cb -0.16 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 1z02 s ALA 272 CO -0.09 0.43 1.00 -1.25 0.00 0.00 0.00 175.76 175.86 1z02 s PRO 273 N -0.40 4.35 -0.28 0.00 0.04 -1.26 -1.08 135.00 136.37 1z02 s PRO 273 Ca 0.09 1.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 1z02 s PRO 273 Cb -0.12 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 1z02 s PRO 273 CO 0.02 0.04 0.30 0.08 0.04 0.00 0.00 177.00 177.48 1z02 s VAL 274 N -1.66 5.22 -1.15 -0.36 1.01 0.14 -4.93 120.40 118.67 1z02 s VAL 274 Ca 0.55 0.37 0.19 0.00 0.00 0.00 0.00 61.98 63.09 1z02 s VAL 274 Cb -0.20 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1z02 s VAL 274 CO 0.26 0.17 0.85 0.18 0.00 0.00 0.00 175.10 176.55 1z02 n LEU 275 N 5.23 1.17 -3.59 3.92 4.32 -1.26 -0.57 117.00 126.23 1z02 n LEU 275 Ca -0.11 -0.58 -0.11 0.00 -0.02 0.00 0.00 56.01 55.20 1z02 n LEU 275 Cb 0.51 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 1z02 n LEU 275 CO 0.36 0.26 0.25 -1.83 -1.22 0.00 0.00 177.39 175.21 1z02 s GLU 276 N -2.60 1.19 -0.27 3.23 -1.05 -1.26 0.17 118.70 118.10 1z02 s GLU 276 Ca 0.10 -0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 54.23 1z02 s GLU 276 Cb 0.15 0.52 0.09 0.00 -0.44 0.00 0.00 34.13 34.44 1z02 s GLU 276 CO 0.69 -0.49 0.09 1.21 0.95 0.00 0.00 175.26 177.71 1z02 s ASN 277 N -2.80 3.57 0.32 0.83 2.47 -0.04 -4.95 114.94 114.33 1z02 s ASN 277 Ca 0.03 -1.31 0.00 0.00 0.42 0.00 0.00 52.86 52.01 1z02 s ASN 277 Cb 0.00 -0.65 0.54 0.00 -1.45 0.00 0.00 41.25 39.70 1z02 s ASN 277 CO -0.11 -0.39 1.97 1.56 -3.72 0.00 0.00 177.10 176.41 1z02 h GLN 278 N 8.22 0.91 -0.57 0.43 4.20 -1.95 0.56 115.11 126.91 1z02 h GLN 278 Ca -0.16 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1z02 h GLN 278 Cb 1.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1z02 h GLN 278 CO 0.42 0.63 0.12 1.49 -0.67 0.00 0.00 178.83 180.83 1z02 h GLU 279 N 0.92 0.92 0.00 1.46 4.57 -1.95 -2.99 114.58 117.51 1z02 h GLU 279 Ca 0.24 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1z02 h GLU 279 Cb -0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1z02 h GLU 279 CO -0.05 0.87 -0.57 1.28 -1.18 0.00 0.00 179.01 179.36 1z02 n LEU 280 N -4.37 0.56 -0.50 1.64 4.77 -1.15 -4.95 117.00 113.00 1z02 n LEU 280 Ca 0.03 -0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1z02 n LEU 280 Cb 0.25 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1z02 n LEU 280 CO 0.41 0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 177.16 1z02 n GLY 281 N 1.50 0.23 3.90 -0.72 0.00 0.06 -5.03 105.19 105.12 1z02 n GLY 281 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1z02 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z02 s LEU 282 N -1.28 4.25 -0.29 0.99 1.43 -0.42 -4.95 118.68 118.42 1z02 s LEU 282 Ca 0.00 0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 1z02 s LEU 282 Cb 0.00 -3.29 0.14 0.00 0.03 0.00 0.00 46.19 43.07 1z02 s LEU 282 CO 0.00 0.03 1.03 -0.75 0.23 0.00 0.00 176.35 176.89 1z02 s LYS 283 N -2.80 0.42 -0.01 1.70 2.20 -1.26 -0.87 119.74 119.12 1z02 s LYS 283 Ca 0.40 0.59 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1z02 s LYS 283 Cb -0.12 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1z02 s LYS 283 CO 0.26 -0.07 -0.07 0.08 -0.36 0.00 0.00 175.35 175.19 1z02 s VAL 284 N 0.70 3.62 0.08 4.02 1.01 0.44 -4.97 120.40 125.30 1z02 s VAL 284 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1z02 s VAL 284 Cb -0.04 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1z02 s VAL 284 CO -0.11 0.44 0.00 -1.84 0.00 0.00 0.00 175.10 173.59 1z02 n GLU 285 N 1.71 0.00 -0.84 2.72 0.28 -1.26 -4.83 120.64 118.42 1z02 n GLU 285 Ca -0.16 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.53 1z02 n GLU 285 Cb 0.53 -0.14 -0.04 0.00 1.43 0.00 0.00 31.44 33.22 1z02 n GLU 285 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z02 n GLY 286 N 2.73 2.57 3.64 -1.84 0.00 -1.26 -4.89 105.19 106.13 1z02 n GLY 286 Ca 0.00 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1z02 n GLY 286 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z02 s LEU 287 N 0.56 4.09 0.01 0.99 0.20 -1.26 -4.53 118.68 118.74 1z02 s LEU 287 Ca 0.46 2.40 0.00 0.00 0.69 0.00 0.00 54.13 57.68 1z02 s LEU 287 Cb 0.11 -3.52 -0.01 0.00 -0.43 0.00 0.00 46.19 42.34 1z02 s LEU 287 CO 0.06 -1.37 -0.03 -0.75 -0.29 0.00 0.00 176.35 173.98 1z02 s LYS 288 N 5.11 0.24 0.00 1.98 2.20 -0.81 -4.92 119.74 123.54 1z02 s LYS 288 Ca 0.92 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.12 1z02 s LYS 288 Cb -0.39 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1z02 s LYS 288 CO 0.39 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 1z02 n GLY 289 N 2.09 -0.75 3.23 5.54 0.00 -1.26 -0.51 105.19 113.54 1z02 n GLY 289 Ca -0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1z02 n GLY 289 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z02 s ARG 290 N -0.71 1.13 -0.05 1.61 1.70 -1.26 -5.07 118.95 116.30 1z02 s ARG 290 Ca 0.00 -1.56 -0.20 0.00 -0.47 0.00 0.00 55.73 53.51 1z02 s ARG 290 Cb 0.00 -0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 34.18 1z02 s ARG 290 CO 0.00 -0.19 0.56 -1.01 -1.08 0.00 0.00 175.30 173.58 1z02 s HIS 291 N -3.76 3.61 0.23 5.89 3.76 -1.26 -5.05 115.29 118.71 1z02 s HIS 291 Ca 0.27 1.09 -0.19 0.00 -0.15 0.00 0.00 55.06 56.07 1z02 s HIS 291 Cb 0.07 -2.59 0.03 0.00 1.11 0.00 0.00 32.58 31.19 1z02 s HIS 291 CO 0.05 0.27 0.61 1.52 -0.85 0.00 0.00 174.74 176.35 1z02 s TYR 292 N 0.16 -0.17 -0.13 1.40 -0.85 -1.26 -4.70 117.35 111.80 1z02 s TYR 292 Ca 0.30 -0.20 -0.09 0.00 -0.52 0.00 0.00 57.07 56.56 1z02 s TYR 292 Cb -0.17 0.52 0.04 0.00 0.38 0.00 0.00 41.96 42.74 1z02 s TYR 292 CO 0.15 -1.04 0.32 0.50 -1.52 0.00 0.00 175.55 173.95 1z02 s ARG 293 N -3.89 0.32 0.09 -3.49 3.52 -1.15 -4.74 118.95 109.62 1z02 s ARG 293 Ca 0.10 0.55 0.05 0.00 -0.13 0.00 0.00 55.73 56.30 1z02 s ARG 293 Cb -0.03 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1z02 s ARG 293 CO 0.01 -0.11 -0.02 0.95 -0.81 0.00 0.00 175.30 175.32 1z02 s THR 294 N 0.81 3.90 0.13 4.11 -4.23 -1.26 -0.77 115.64 118.34 1z02 s THR 294 Ca -0.05 -1.02 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1z02 s THR 294 Cb -0.06 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.96 1z02 s THR 294 CO -0.06 0.13 0.40 -0.94 -0.54 0.00 0.00 174.62 173.62 1z02 s SER 295 N -2.24 -0.21 -0.08 3.99 1.04 -0.92 -2.68 113.70 112.60 1z02 s SER 295 Ca 0.25 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.24 1z02 s SER 295 Cb -0.12 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.50 1z02 s SER 295 CO 0.17 -0.87 0.20 0.54 0.98 0.00 0.00 173.24 174.26 1z02 s VAL 296 N -3.82 -0.00 0.12 5.02 0.11 -0.94 -1.80 120.40 119.09 1z02 s VAL 296 Ca 0.04 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1z02 s VAL 296 Cb 0.02 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1z02 s VAL 296 CO -0.10 0.00 -0.10 0.68 -3.33 0.00 0.00 175.10 172.25 1z02 s VAL 297 N 0.17 1.02 0.54 2.04 -7.23 -0.87 -1.02 120.40 115.05 1z02 s VAL 297 Ca -0.01 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 58.08 1z02 s VAL 297 Cb -0.02 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1z02 s VAL 297 CO -0.00 -0.68 1.30 -0.76 -0.31 0.00 0.00 175.10 174.64 1z02 s LEU 298 N -2.85 3.84 -0.00 1.32 1.43 0.01 -0.16 118.68 122.27 1z02 s LEU 298 Ca 0.11 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 55.85 1z02 s LEU 298 Cb 0.01 -4.33 0.04 0.00 0.03 0.00 0.00 46.19 41.94 1z02 s LEU 298 CO -0.00 -1.48 1.00 -0.81 0.23 0.00 0.00 176.35 175.28 1z02 n PRO 299 N -1.06 1.12 0.00 1.29 -0.04 -1.26 -4.56 135.00 130.49 1z02 n PRO 299 Ca 0.11 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1z02 n PRO 299 Cb 0.46 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1z02 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z02 n GLY 300 N 0.53 0.06 3.30 0.55 0.00 0.77 -4.90 105.19 105.51 1z02 n GLY 300 Ca 0.02 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1z02 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 301 N 0.00 2.94 0.02 1.61 1.01 0.74 -4.07 120.40 122.66 1z02 s VAL 301 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1z02 s VAL 301 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1z02 s VAL 301 CO 0.00 0.50 0.38 -0.22 0.00 0.00 0.00 175.10 175.75 1z02 s LEU 302 N 0.85 4.41 -0.07 3.92 2.96 -0.58 -2.04 118.68 128.13 1z02 s LEU 302 Ca -0.04 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1z02 s LEU 302 Cb -0.15 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.85 1z02 s LEU 302 CO 0.00 0.27 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.86 1z02 s MET 303 N -1.43 1.74 -0.42 1.98 -2.45 -0.74 -1.99 119.30 115.99 1z02 s MET 303 Ca 0.27 -0.43 0.04 0.00 -1.25 0.00 0.00 55.69 54.32 1z02 s MET 303 Cb -0.15 -1.43 0.12 0.00 1.25 0.00 0.00 34.83 34.61 1z02 s MET 303 CO 0.14 0.03 0.15 0.08 1.05 0.00 0.00 175.02 176.48 1z02 s VAL 304 N 0.66 2.27 0.53 10.11 1.01 -0.03 -2.16 120.40 132.79 1z02 s VAL 304 Ca -0.15 -2.72 -0.21 0.00 0.00 0.00 0.00 61.98 58.90 1z02 s VAL 304 Cb -0.16 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1z02 s VAL 304 CO 0.04 -0.71 1.25 -1.61 0.00 0.00 0.00 175.10 174.07 1z02 s GLU 305 N 0.40 3.30 -1.46 2.72 2.02 0.05 -2.55 118.70 123.18 1z02 s GLU 305 Ca 0.14 1.96 -0.08 0.00 0.02 0.00 0.00 54.97 57.01 1z02 s GLU 305 Cb -0.22 -2.22 0.03 0.00 0.10 0.00 0.00 34.13 31.82 1z02 s GLU 305 CO -0.05 -0.98 0.86 -1.71 0.02 0.00 0.00 175.26 173.40 1z02 n ASN 306 N -1.00 -5.71 -3.87 -0.19 5.15 -1.19 -2.91 115.26 105.54 1z02 n ASN 306 Ca 0.10 -0.48 -0.16 0.00 -0.60 0.00 0.00 54.58 53.45 1z02 n ASN 306 Cb 0.47 -4.57 -0.15 0.00 -0.53 0.00 0.00 39.78 35.00 1z02 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z02 s TRP 307 N -3.22 0.32 -1.24 1.20 -0.11 -0.86 -4.07 118.94 110.95 1z02 s TRP 307 Ca 0.48 -0.03 0.28 0.00 1.22 0.00 0.00 56.10 58.05 1z02 s TRP 307 Cb -0.22 -0.32 1.08 0.00 -1.50 0.00 0.00 33.47 32.50 1z02 s TRP 307 CO 0.59 -0.08 1.79 -0.35 -4.62 0.00 0.00 176.95 174.29 1z02 n PRO 308 N 3.64 0.26 -4.07 5.86 -0.04 -1.26 -2.94 135.00 136.44 1z02 n PRO 308 Ca -0.21 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.08 1z02 n PRO 308 Cb 0.54 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 1z02 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z02 s GLU 309 N -2.80 1.06 0.47 0.54 2.02 -1.26 -5.09 118.70 113.64 1z02 s GLU 309 Ca 0.19 -1.34 -0.23 0.00 0.02 0.00 0.00 54.97 53.60 1z02 s GLU 309 Cb 0.19 0.31 -0.08 0.00 0.10 0.00 0.00 34.13 34.64 1z02 s GLU 309 CO 0.55 -0.35 1.17 0.39 0.02 0.00 0.00 175.26 177.04 1z02 n GLU 310 N -0.17 1.59 -0.66 1.61 1.02 -1.26 -1.36 120.64 121.42 1z02 n GLU 310 Ca -0.05 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1z02 n GLU 310 Cb 0.64 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1z02 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z02 n HIS 311 N -0.64 0.00 -4.55 -0.32 8.25 -1.26 -4.98 115.22 111.72 1z02 n HIS 311 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 1z02 n HIS 311 Cb 0.41 -0.51 -0.12 0.00 1.12 0.00 0.00 29.99 30.90 1z02 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z02 s VAL 312 N -2.79 3.10 0.02 1.59 1.01 -0.46 -4.47 120.40 118.40 1z02 s VAL 312 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1z02 s VAL 312 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1z02 s VAL 312 CO 0.00 0.33 -0.04 0.54 0.00 0.00 0.00 175.10 175.93 1z02 s VAL 313 N -0.98 0.25 -0.14 2.92 0.11 -0.82 -2.03 120.40 119.71 1z02 s VAL 313 Ca 0.16 -0.73 -0.02 0.00 -2.93 0.00 0.00 61.98 58.46 1z02 s VAL 313 Cb -0.11 -0.33 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1z02 s VAL 313 CO 0.07 -0.31 -0.08 -1.58 -3.33 0.00 0.00 175.10 169.86 1z02 s GLN 314 N -1.10 3.53 0.04 1.54 0.74 -1.06 -0.77 119.66 122.59 1z02 s GLN 314 Ca -0.10 -0.60 0.08 0.00 0.05 0.00 0.00 55.36 54.79 1z02 s GLN 314 Cb -0.07 -2.78 -0.03 0.00 1.10 0.00 0.00 33.01 31.22 1z02 s GLN 314 CO -0.00 0.23 -0.21 0.71 -0.55 0.00 0.00 175.29 175.46 1z02 s TYR 315 N 0.36 2.47 0.05 1.67 1.51 -0.47 -0.85 117.35 122.10 1z02 s TYR 315 Ca -0.07 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1z02 s TYR 315 Cb -0.15 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1z02 s TYR 315 CO 0.04 0.20 -0.08 -1.21 -1.11 0.00 0.00 175.55 173.40 1z02 s GLU 316 N -1.33 0.56 0.05 -0.62 2.02 -0.84 -1.61 118.70 116.93 1z02 s GLU 316 Ca 0.13 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.33 1z02 s GLU 316 Cb -0.10 -0.29 -0.03 0.00 0.10 0.00 0.00 34.13 33.81 1z02 s GLU 316 CO 0.04 0.05 -0.08 -1.58 0.02 0.00 0.00 175.26 173.70 1z02 s TRP 317 N -1.60 0.76 -0.50 1.61 0.51 -1.06 -1.52 118.94 117.13 1z02 s TRP 317 Ca -0.08 -0.54 0.06 0.00 -2.12 0.00 0.00 56.10 53.43 1z02 s TRP 317 Cb -0.09 -0.45 0.22 0.00 -0.81 0.00 0.00 33.47 32.35 1z02 s TRP 317 CO -0.00 -0.07 0.53 0.66 -0.51 0.00 0.00 176.95 177.56 1z02 n TYR 318 N 1.28 1.02 -2.23 -1.98 4.02 -1.26 -1.22 117.16 116.79 1z02 n TYR 318 Ca -0.21 -3.76 -0.42 0.00 -0.01 0.00 0.00 57.90 53.49 1z02 n TYR 318 Cb 0.55 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1z02 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z02 s VAL 319 N -1.26 3.88 0.25 -0.72 1.01 -0.63 -4.80 120.40 118.13 1z02 s VAL 319 Ca 0.34 1.14 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 1z02 s VAL 319 Cb 0.10 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.65 1z02 s VAL 319 CO -0.12 -0.06 1.32 -2.84 0.00 0.00 0.00 175.10 173.40 1z02 s PRO 320 N 3.24 4.37 -0.11 2.72 0.02 -1.26 0.26 135.00 144.25 1z02 s PRO 320 Ca 0.63 2.13 -0.12 0.00 0.02 0.00 0.00 61.00 63.67 1z02 s PRO 320 Cb -0.29 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 1z02 s PRO 320 CO 0.23 -0.23 -0.24 -0.89 -0.33 0.00 0.00 177.00 175.54 1z02 n ILE 321 N 1.93 1.36 -3.55 2.83 5.41 -0.40 -0.11 119.36 126.84 1z02 n ILE 321 Ca 0.04 0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1z02 n ILE 321 Cb 0.42 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 1z02 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z02 n THR 322 N -4.11 0.00 1.61 1.39 -2.24 -1.13 -0.67 114.28 109.13 1z02 n THR 322 Ca -0.14 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1z02 n THR 322 Cb 0.42 0.00 0.73 0.00 -2.10 0.00 0.00 70.33 69.38 1z02 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z02 n ASP 323 N -1.06 0.37 -0.33 3.42 5.75 -1.26 -3.83 116.55 119.61 1z02 n ASP 323 Ca 0.00 -0.75 0.02 0.00 -0.01 0.00 0.00 54.79 54.04 1z02 n ASP 323 Cb 0.00 -0.08 0.02 0.00 -1.03 0.00 0.00 41.12 40.04 1z02 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z02 n ASP 324 N -0.88 0.45 -3.84 -1.12 3.85 -1.26 -4.34 116.55 109.41 1z02 n ASP 324 Ca 0.18 -2.01 -0.12 0.00 -0.71 0.00 0.00 54.79 52.13 1z02 n ASP 324 Cb 0.23 -0.20 -0.10 0.00 -1.35 0.00 0.00 41.12 39.70 1z02 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 325 N -0.50 0.06 0.15 2.12 -4.23 -1.11 -0.26 115.64 111.88 1z02 s THR 325 Ca 0.05 -0.53 -0.09 0.00 -1.18 0.00 0.00 61.69 59.93 1z02 s THR 325 Cb 0.04 -0.43 -0.00 0.00 1.34 0.00 0.00 72.50 73.44 1z02 s THR 325 CO 0.00 -0.29 0.28 -1.38 -0.54 0.00 0.00 174.62 172.69 1z02 s HIS 326 N -1.11 0.33 -0.32 3.99 -3.43 -0.84 -1.27 115.29 112.63 1z02 s HIS 326 Ca -0.12 -0.70 -0.08 0.00 -0.80 0.00 0.00 55.06 53.36 1z02 s HIS 326 Cb -0.06 -0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.08 1z02 s HIS 326 CO 0.02 -0.70 0.12 -2.00 -2.00 0.00 0.00 174.74 170.18 1z02 s GLU 327 N -3.95 2.95 -0.31 -0.38 2.56 0.14 0.87 118.70 120.59 1z02 s GLU 327 Ca 0.15 -0.97 -0.22 0.00 0.00 0.00 0.00 54.97 53.93 1z02 s GLU 327 Cb 0.03 -3.49 -0.00 0.00 2.00 0.00 0.00 34.13 32.67 1z02 s GLU 327 CO -0.02 -0.55 0.71 -0.47 -0.56 0.00 0.00 175.26 174.37 1z02 s TYR 328 N 1.50 3.20 -0.12 5.30 5.04 0.33 -1.61 117.35 131.00 1z02 s TYR 328 Ca 0.02 0.68 -0.05 0.00 -2.44 0.00 0.00 57.07 55.28 1z02 s TYR 328 Cb -0.18 -3.11 -0.04 0.00 0.35 0.00 0.00 41.96 38.98 1z02 s TYR 328 CO 0.04 -0.53 0.06 -1.58 -1.34 0.00 0.00 175.55 172.20 1z02 s TRP 329 N 2.79 3.33 -0.14 4.97 0.52 -0.36 -0.70 118.94 129.35 1z02 s TRP 329 Ca 0.29 0.28 -0.03 0.00 0.02 0.00 0.00 56.10 56.66 1z02 s TRP 329 Cb -0.14 -1.90 0.05 0.00 -1.15 0.00 0.00 33.47 30.33 1z02 s TRP 329 CO 0.12 0.50 0.03 -1.21 0.02 0.00 0.00 176.95 176.42 1z02 s GLU 330 N -0.69 0.50 0.08 4.98 2.02 0.26 -2.58 118.70 123.28 1z02 s GLU 330 Ca 0.12 -0.13 0.04 0.00 0.02 0.00 0.00 54.97 55.02 1z02 s GLU 330 Cb -0.12 -1.56 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 1z02 s GLU 330 CO 0.02 -0.51 -0.11 0.96 0.02 0.00 0.00 175.26 175.64 1z02 s ILE 331 N 1.96 0.98 -0.06 -1.63 -4.36 -0.63 -0.93 121.20 116.54 1z02 s ILE 331 Ca 0.02 -1.47 0.05 0.00 -0.26 0.00 0.00 60.65 58.99 1z02 s ILE 331 Cb -0.15 -1.19 -0.02 0.00 1.25 0.00 0.00 42.46 42.35 1z02 s ILE 331 CO -0.07 -0.42 -0.21 -0.76 0.24 0.00 0.00 174.94 173.72 1z02 s LEU 332 N -2.12 2.34 -0.03 0.37 1.43 0.44 -1.37 118.68 119.74 1z02 s LEU 332 Ca 0.02 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1z02 s LEU 332 Cb -0.06 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 1z02 s LEU 332 CO 0.01 0.28 -0.21 -0.69 0.23 0.00 0.00 176.35 175.97 1z02 s VAL 333 N -0.35 1.66 -0.17 -1.59 1.01 0.05 -2.00 120.40 119.01 1z02 s VAL 333 Ca 0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1z02 s VAL 333 Cb -0.12 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.92 1z02 s VAL 333 CO 0.02 0.47 0.42 -0.60 0.00 0.00 0.00 175.10 175.41 1z02 s ARG 334 N -0.33 0.43 -0.14 2.72 3.52 -0.89 -1.94 118.95 122.31 1z02 s ARG 334 Ca 0.04 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.08 1z02 s ARG 334 Cb -0.10 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.34 1z02 s ARG 334 CO 0.00 -0.13 1.15 0.08 -0.81 0.00 0.00 175.30 175.60 1z02 s VAL 335 N 1.04 4.44 -0.34 7.11 1.01 -1.26 -0.65 120.40 131.75 1z02 s VAL 335 Ca -0.07 1.75 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1z02 s VAL 335 Cb -0.07 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.29 1z02 s VAL 335 CO -0.09 -0.09 0.05 0.00 0.00 0.00 0.00 175.10 174.98 1z02 h PRO 337 N 7.60 1.08 -5.53 0.00 0.11 -1.94 -3.45 132.00 129.87 1z02 h PRO 337 Ca -0.04 -0.27 -0.64 0.00 0.11 0.00 0.00 66.00 65.17 1z02 h PRO 337 Cb 1.02 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 31.87 1z02 h PRO 337 CO 0.52 0.97 -0.54 0.95 -0.21 0.00 0.00 178.00 179.69 1z02 s THR 338 N -5.25 1.70 0.29 -1.15 -4.23 -1.26 -5.04 115.64 100.69 1z02 s THR 338 Ca -0.12 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1z02 s THR 338 Cb 0.15 -2.63 0.08 0.00 1.34 0.00 0.00 72.50 71.44 1z02 s THR 338 CO 0.84 0.00 1.74 0.44 -0.54 0.00 0.00 174.62 177.11 1z02 h ASP 339 N 1.51 0.51 -0.75 3.99 5.19 -2.00 -2.43 116.42 122.45 1z02 h ASP 339 Ca -0.43 -0.16 -0.05 0.00 -0.62 0.00 0.00 57.03 55.77 1z02 h ASP 339 Cb 1.27 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.61 1z02 h ASP 339 CO 0.76 0.72 0.29 -0.33 -3.12 0.00 0.00 179.24 177.56 1z02 h GLU 340 N 0.47 1.13 -0.62 3.56 4.39 -1.98 -0.70 114.58 120.83 1z02 h GLU 340 Ca 0.08 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1z02 h GLU 340 Cb 0.60 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1z02 h GLU 340 CO 0.04 0.92 0.13 -0.44 -1.16 0.00 0.00 179.01 178.50 1z02 h ASP 341 N 1.10 0.96 -0.59 1.42 3.45 -1.84 -1.12 116.42 119.79 1z02 h ASP 341 Ca 0.25 -0.24 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1z02 h ASP 341 Cb 0.22 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 1z02 h ASP 341 CO -0.02 0.96 0.14 0.03 -1.57 0.00 0.00 179.24 178.78 1z02 h ARG 342 N 0.92 0.95 -0.37 3.56 3.08 -1.03 -1.00 114.38 120.48 1z02 h ARG 342 Ca 0.19 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1z02 h ARG 342 Cb 0.39 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1z02 h ARG 342 CO 0.01 0.88 -0.17 0.87 -1.07 0.00 0.00 179.97 180.48 1z02 h LYS 343 N 0.86 0.70 -0.38 0.04 1.57 -0.88 -0.08 116.57 118.40 1z02 h LYS 343 Ca 0.19 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1z02 h LYS 343 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1z02 h LYS 343 CO 0.00 0.82 -0.39 0.87 -0.57 0.00 0.00 179.45 180.19 1z02 h LYS 344 N 0.62 0.94 -0.31 3.15 1.57 -1.00 -1.30 116.57 120.24 1z02 h LYS 344 Ca 0.10 -0.50 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 1z02 h LYS 344 Cb 0.64 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1z02 h LYS 344 CO 0.04 1.16 -0.07 0.35 -0.57 0.00 0.00 179.45 180.35 1z02 h PHE 345 N 0.76 0.67 -0.50 -1.35 3.57 -1.00 -0.00 116.94 119.08 1z02 h PHE 345 Ca 0.06 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1z02 h PHE 345 Cb 0.99 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1z02 h PHE 345 CO 0.06 0.78 0.30 0.37 -2.23 0.00 0.00 178.31 177.59 1z02 h GLN 346 N 0.37 0.68 -0.06 1.11 5.75 -0.99 -0.82 115.11 121.14 1z02 h GLN 346 Ca 0.08 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1z02 h GLN 346 Cb 0.56 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1z02 h GLN 346 CO 0.03 0.49 0.01 -0.92 -2.65 0.00 0.00 178.83 175.79 1z02 h TYR 347 N 0.67 0.11 0.00 3.99 3.20 -1.12 -1.15 116.97 122.66 1z02 h TYR 347 Ca 0.18 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1z02 h TYR 347 Cb -0.01 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1z02 h TYR 347 CO -0.03 0.33 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.58 1z02 h ARG 348 N -0.14 0.00 0.12 1.82 2.43 -0.90 -1.93 114.38 115.78 1z02 h ARG 348 Ca 0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1z02 h ARG 348 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1z02 h ARG 348 CO 0.00 0.15 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.64 1z02 h TYR 349 N 0.00 -0.14 -0.94 2.20 3.20 -0.89 -0.76 116.97 119.63 1z02 h TYR 349 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1z02 h TYR 349 Cb 0.38 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 1z02 h TYR 349 CO 0.00 0.33 0.59 -0.44 -1.64 0.00 0.00 178.16 177.01 1z02 h ASP 350 N -0.73 0.93 -0.17 -2.11 3.45 -0.91 0.58 116.42 117.45 1z02 h ASP 350 Ca -0.02 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z02 h ASP 350 Cb 0.54 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1z02 h ASP 350 CO 0.03 0.58 0.00 1.41 -1.57 0.00 0.00 179.24 179.69 1z02 n HIS 351 N -4.57 0.22 0.00 4.55 8.25 -0.75 -4.54 115.22 118.38 1z02 n HIS 351 Ca 0.15 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1z02 n HIS 351 Cb 0.21 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1z02 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z02 n MET 352 N 0.54 0.00 0.09 -0.41 0.00 -0.41 -4.87 117.12 112.04 1z02 n MET 352 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.67 1z02 n MET 352 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.51 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1z02 h TYR 353 N 0.00 -0.55 0.61 1.12 0.05 -1.18 -1.71 116.97 115.31 1z02 h TYR 353 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1z02 h TYR 353 Cb 0.00 0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 1z02 h TYR 353 CO 0.00 -0.30 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.22 1z02 h LYS 354 N -0.37 -0.89 -0.30 4.88 3.64 -1.13 0.15 116.57 122.54 1z02 h LYS 354 Ca 0.04 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1z02 h LYS 354 Cb 0.42 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1z02 h LYS 354 CO -0.15 -0.59 -0.01 -1.00 -2.27 0.00 0.00 179.45 175.43 1z02 h PRO 355 N -0.93 0.54 0.00 1.90 0.13 -1.77 -1.72 132.00 130.16 1z02 h PRO 355 Ca -0.08 -0.18 -0.24 0.00 -0.87 0.00 0.00 66.00 64.64 1z02 h PRO 355 Cb 0.75 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.79 1z02 h PRO 355 CO 0.08 0.69 -1.35 -0.07 -0.23 0.00 0.00 178.00 177.12 1z02 h LEU 356 N 0.34 0.00 0.00 1.56 3.38 -1.38 0.04 115.31 119.24 1z02 h LEU 356 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z02 h LEU 356 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1z02 h LEU 356 CO 0.02 0.93 -0.15 0.00 0.09 0.00 0.00 178.44 179.33 1z02 h LEU 358 N -0.15 0.00 0.00 0.00 3.38 -1.22 -1.23 115.31 116.09 1z02 h LEU 358 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z02 h LEU 358 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z02 h LEU 358 CO 0.00 0.00 -0.28 1.41 0.09 0.00 0.00 178.44 179.66 1z02 n HIS 359 N -3.81 0.00 -0.20 1.13 8.25 -0.65 -4.17 115.22 115.77 1z02 n HIS 359 Ca -0.00 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.69 1z02 n HIS 359 Cb 0.22 -0.14 0.61 0.00 1.12 0.00 0.00 29.99 31.80 1z02 n HIS 359 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1z02 h GLY 360 N -0.28 0.46 0.00 -1.41 0.00 -0.98 0.35 103.07 101.21 1z02 h GLY 360 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 47.33 46.98 1z02 h GLY 360 CO 0.00 -0.01 -1.81 0.33 0.00 0.00 0.00 176.54 175.05 1z02 n PHE 361 N -4.41 0.07 0.25 5.60 7.35 -0.57 -4.58 117.46 121.18 1z02 n PHE 361 Ca 0.18 0.03 0.14 0.00 -0.76 0.00 0.00 57.45 57.05 1z02 n PHE 361 Cb 0.80 -0.80 0.44 0.00 0.35 0.00 0.00 39.48 40.28 1z02 n PHE 361 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1z02 h ASN 362 N -1.00 0.00 -0.36 -2.13 4.21 -1.30 -3.22 115.58 111.79 1z02 h ASN 362 Ca -0.39 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.19 1z02 h ASN 362 Cb 1.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.50 1z02 h ASN 362 CO -0.23 0.04 0.25 0.44 -1.29 0.00 0.00 177.43 176.63 1z02 h ASP 363 N 0.00 0.19 0.01 5.81 3.45 -1.08 0.15 116.42 124.95 1z02 h ASP 363 Ca -0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1z02 h ASP 363 Cb 0.75 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1z02 h ASP 363 CO 0.00 0.12 -0.09 0.28 -1.57 0.00 0.00 179.24 177.99 1z02 h SER 364 N 0.22 0.18 0.00 6.45 0.02 -1.77 -1.93 113.55 116.71 1z02 h SER 364 Ca 0.16 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1z02 h SER 364 Cb 0.37 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1z02 h SER 364 CO -0.03 0.31 -0.14 0.44 -1.14 0.00 0.00 176.83 176.27 1z02 h ASP 365 N 0.19 0.28 -0.39 3.07 3.45 -1.15 -2.98 116.42 118.88 1z02 h ASP 365 Ca 0.04 -0.06 0.05 0.00 0.43 0.00 0.00 57.03 57.49 1z02 h ASP 365 Cb 0.29 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 38.94 1z02 h ASP 365 CO 0.02 0.45 0.14 -0.07 -1.57 0.00 0.00 179.24 178.21 1z02 h LEU 366 N 0.27 0.16 -0.92 1.55 4.07 -1.32 0.39 115.31 119.51 1z02 h LEU 366 Ca 0.05 0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.95 1z02 h LEU 366 Cb 0.42 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1z02 h LEU 366 CO 0.03 0.13 -0.44 1.88 -1.08 0.00 0.00 178.44 178.96 1z02 h TYR 367 N 0.31 0.26 -0.34 1.13 -1.99 -1.60 -1.55 116.97 113.18 1z02 h TYR 367 Ca 0.18 -0.07 -0.10 0.00 2.00 0.00 0.00 58.73 60.73 1z02 h TYR 367 Cb 0.16 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1z02 h TYR 367 CO -0.14 0.62 -0.19 0.00 -0.00 0.00 0.00 178.16 178.45 1z02 h ALA 368 N 1.37 0.48 0.07 3.88 0.00 -1.28 -1.97 119.26 121.81 1z02 h ALA 368 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z02 h ALA 368 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1z02 h ALA 368 CO 0.07 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1z02 h ARG 369 N 0.51 -0.09 -0.59 0.00 3.08 -0.73 -2.92 114.38 113.64 1z02 h ARG 369 Ca 0.07 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1z02 h ARG 369 Cb 0.74 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1z02 h ARG 369 CO 0.06 0.10 0.39 0.93 -1.07 0.00 0.00 179.97 180.37 1z02 h GLU 370 N -0.26 0.66 0.00 0.04 5.08 -1.30 -2.49 114.58 116.30 1z02 h GLU 370 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1z02 h GLU 370 Cb 0.23 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1z02 h GLU 370 CO 0.02 0.43 -0.11 0.00 -1.00 0.00 0.00 179.01 178.35 1z02 h ALA 371 N 1.66 1.59 0.00 3.43 0.00 -1.15 -2.96 119.26 121.83 1z02 h ALA 371 Ca 0.24 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1z02 h ALA 371 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z02 h ALA 371 CO -0.07 0.14 -0.99 0.52 0.00 0.00 0.00 179.25 178.85 1z02 h MET 372 N 0.00 0.00 -0.80 0.00 2.86 -1.39 -3.40 114.93 112.20 1z02 h MET 372 Ca -0.00 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1z02 h MET 372 Cb 0.23 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.78 1z02 h MET 372 CO 0.01 0.45 0.27 1.96 1.06 0.00 0.00 176.91 180.67 1z02 h GLN 373 N 0.00 0.35 -0.02 1.72 1.08 -1.49 -2.14 115.11 114.61 1z02 h GLN 373 Ca -0.08 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1z02 h GLN 373 Cb 1.52 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1z02 h GLN 373 CO 0.06 0.23 0.01 -0.91 -0.95 0.00 0.00 178.83 177.27 1z02 h ASN 374 N 0.36 0.02 0.52 1.46 -0.26 -1.78 -1.03 115.58 114.87 1z02 h ASN 374 Ca 0.46 -0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.08 1z02 h ASN 374 Cb 0.80 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.04 1z02 h ASN 374 CO -0.49 0.02 -0.56 0.15 -1.06 0.00 0.00 177.43 175.48 1z02 h PHE 375 N 0.02 0.05 0.00 1.19 3.57 -1.68 -3.36 116.94 116.74 1z02 h PHE 375 Ca 0.01 -0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.20 1z02 h PHE 375 Cb 0.00 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1z02 h PHE 375 CO 0.00 0.59 -2.29 0.66 -2.23 0.00 0.00 178.31 175.04 1z02 n TYR 376 N -3.88 0.01 -0.08 0.41 4.01 -0.76 0.76 117.16 117.63 1z02 n TYR 376 Ca -0.01 0.01 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 1z02 n TYR 376 Cb 0.57 -0.89 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1z02 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z02 h TYR 377 N 0.00 0.13 0.00 -0.72 5.03 -1.36 -0.77 116.97 119.28 1z02 h TYR 377 Ca -0.42 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.91 1z02 h TYR 377 Cb 1.96 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 40.23 1z02 h TYR 377 CO 0.00 0.04 0.00 -0.40 -1.32 0.00 0.00 178.16 176.48 1z02 n ASP 378 N -5.07 0.00 0.00 -2.11 3.85 -1.26 -4.86 116.55 107.10 1z02 n ASP 378 Ca 0.00 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.93 1z02 n ASP 378 Cb 0.13 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 1z02 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z02 n GLY 379 N 0.60 2.71 0.40 6.12 0.00 -0.30 -4.99 105.19 109.74 1z02 n GLY 379 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1z02 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z02 h THR 380 N 0.00 0.13 -0.25 2.61 2.02 -1.75 -2.64 112.91 113.03 1z02 h THR 380 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1z02 h THR 380 Cb 0.00 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1z02 h THR 380 CO 0.00 0.00 0.17 1.23 0.37 0.00 0.00 175.52 177.29 1z02 h GLY 381 N -0.43 0.33 2.00 2.16 0.00 0.10 0.17 103.07 107.39 1z02 h GLY 381 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1z02 h GLY 381 CO -0.46 0.12 0.00 0.79 0.00 0.00 0.00 176.54 176.98 1z02 n TRP 382 N -4.50 0.39 -0.03 5.60 7.02 -1.00 -1.55 117.44 123.37 1z02 n TRP 382 Ca 0.01 0.17 -0.05 0.00 -1.02 0.00 0.00 57.50 56.61 1z02 n TRP 382 Cb 0.09 -0.78 -0.02 0.00 -2.42 0.00 0.00 31.31 28.18 1z02 n TRP 382 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z02 n ASP 383 N -1.87 1.64 -0.15 -0.99 10.43 -0.73 -4.81 116.55 120.06 1z02 n ASP 383 Ca 0.01 0.03 0.13 0.00 2.57 0.00 0.00 54.79 57.54 1z02 n ASP 383 Cb 0.12 -0.14 0.46 0.00 1.84 0.00 0.00 41.12 43.40 1z02 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z02 n ASP 384 N -3.03 0.69 -4.73 -2.24 10.43 0.51 -4.92 116.55 113.26 1z02 n ASP 384 Ca -0.11 -0.60 -0.36 0.00 2.57 0.00 0.00 54.79 56.29 1z02 n ASP 384 Cb 0.59 0.04 0.07 0.00 1.84 0.00 0.00 41.12 43.66 1z02 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z02 s GLU 385 N -2.59 2.54 -0.62 -1.24 -1.05 -0.60 -4.96 118.70 110.17 1z02 s GLU 385 Ca 0.23 1.98 0.04 0.00 -0.15 0.00 0.00 54.97 57.07 1z02 s GLU 385 Cb 0.19 -1.85 0.15 0.00 -0.44 0.00 0.00 34.13 32.18 1z02 s GLU 385 CO 0.53 -1.59 0.39 -0.65 0.95 0.00 0.00 175.26 174.90 1z02 s GLN 386 N -3.46 2.28 0.73 -4.83 -0.21 -1.26 -4.92 119.66 107.99 1z02 s GLN 386 Ca 0.80 -2.97 -0.11 0.00 0.02 0.00 0.00 55.36 53.10 1z02 s GLN 386 Cb -0.35 -3.41 0.03 0.00 1.00 0.00 0.00 33.01 30.28 1z02 s GLN 386 CO 0.40 -1.20 1.08 -0.51 -2.12 0.00 0.00 175.29 172.94 1z02 s LEU 387 N -0.85 3.11 0.00 2.90 1.43 -1.26 -4.86 118.68 119.15 1z02 s LEU 387 Ca 0.21 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 1z02 s LEU 387 Cb -0.15 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.55 1z02 s LEU 387 CO -0.08 -1.78 0.00 1.33 0.23 0.00 0.00 176.35 176.05 1z02 n VAL 388 N -3.24 0.00 -0.19 -1.59 0.24 -1.26 0.20 118.33 112.48 1z02 n VAL 388 Ca 0.09 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.35 1z02 n VAL 388 Cb 0.53 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.93 1z02 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z02 h ALA 389 N 1.00 0.12 0.00 2.33 0.00 -1.97 0.45 119.26 121.19 1z02 h ALA 389 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z02 h ALA 389 Cb 0.00 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z02 h ALA 389 CO 0.00 -0.59 0.00 1.79 0.00 0.00 0.00 179.25 180.45 1z02 h THR 390 N -0.12 0.00 0.00 0.00 1.35 -1.97 -2.48 112.91 109.69 1z02 h THR 390 Ca 0.25 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1z02 h THR 390 Cb 0.52 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1z02 h THR 390 CO -0.64 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.10 1z02 n ASP 391 N -2.48 0.00 0.26 5.36 10.43 0.15 -3.34 116.55 126.93 1z02 n ASP 391 Ca -0.01 -1.76 0.08 0.00 2.57 0.00 0.00 54.79 55.68 1z02 n ASP 391 Cb 0.12 0.00 0.65 0.00 1.84 0.00 0.00 41.12 43.73 1z02 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z02 h ILE 392 N 0.00 0.97 0.53 0.53 6.09 -1.56 -1.79 117.51 122.28 1z02 h ILE 392 Ca 0.00 -0.08 -0.03 0.00 -1.37 0.00 0.00 64.86 63.38 1z02 h ILE 392 Cb 0.00 1.05 0.01 0.00 0.47 0.00 0.00 36.82 38.34 1z02 h ILE 392 CO 0.00 0.02 -0.26 0.28 -3.07 0.00 0.00 178.15 175.13 1z02 h SER 393 N 0.00 -0.61 -0.12 2.19 0.02 -1.84 -1.14 113.55 112.05 1z02 h SER 393 Ca -0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z02 h SER 393 Cb 0.04 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1z02 h SER 393 CO 0.00 -0.38 0.02 1.55 -1.14 0.00 0.00 176.83 176.89 1z02 h PRO 394 N -0.83 0.28 -0.43 3.45 0.13 -1.80 -2.03 132.00 130.78 1z02 h PRO 394 Ca -0.07 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 1z02 h PRO 394 Cb 0.55 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1z02 h PRO 394 CO 0.12 0.29 0.06 0.82 -0.23 0.00 0.00 178.00 179.06 1z02 h ILE 395 N 0.28 1.25 -0.73 -3.56 2.04 -1.34 0.11 117.51 115.55 1z02 h ILE 395 Ca 0.07 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1z02 h ILE 395 Cb 0.16 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1z02 h ILE 395 CO 0.00 0.32 0.48 0.74 0.00 0.00 0.00 178.15 179.69 1z02 h THR 396 N 0.57 1.19 -0.54 -0.27 2.02 -0.80 -1.63 112.91 113.45 1z02 h THR 396 Ca 0.13 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1z02 h THR 396 Cb 0.40 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1z02 h THR 396 CO 0.01 0.19 0.19 -0.25 0.37 0.00 0.00 175.52 176.02 1z02 h TRP 397 N 0.99 0.86 -0.83 3.16 2.91 -1.09 -1.44 115.95 120.50 1z02 h TRP 397 Ca 0.27 -0.08 -0.03 0.00 1.13 0.00 0.00 58.89 60.18 1z02 h TRP 397 Cb -0.11 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 28.26 1z02 h TRP 397 CO -0.02 0.72 0.40 0.00 -1.03 0.00 0.00 178.44 178.51 1z02 h ARG 398 N 0.75 1.20 0.05 2.65 3.08 -0.49 0.13 114.38 121.74 1z02 h ARG 398 Ca 0.18 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z02 h ARG 398 Cb 0.25 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1z02 h ARG 398 CO -0.01 0.92 -0.02 0.87 -1.07 0.00 0.00 179.97 180.66 1z02 h LYS 399 N 1.19 -0.06 -0.34 0.04 1.57 -1.18 -1.15 116.57 116.63 1z02 h LYS 399 Ca 0.29 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.13 1z02 h LYS 399 Cb 0.12 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 1z02 h LYS 399 CO -0.04 0.27 -0.02 1.25 -0.57 0.00 0.00 179.45 180.35 1z02 h LEU 400 N -0.40 -0.18 -0.79 2.94 6.46 -1.10 -1.18 115.31 121.05 1z02 h LEU 400 Ca -0.01 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1z02 h LEU 400 Cb 0.36 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1z02 h LEU 400 CO 0.01 -0.05 0.28 0.00 -0.62 0.00 0.00 178.44 178.05 1z02 h ALA 401 N 1.31 1.03 -0.63 1.25 0.00 -0.72 -1.59 119.26 119.92 1z02 h ALA 401 Ca 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1z02 h ALA 401 Cb 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1z02 h ALA 401 CO -0.30 0.67 0.21 0.77 0.00 0.00 0.00 179.25 180.60 1z02 h SER 402 N 1.14 0.87 0.46 0.00 0.02 -0.62 -1.92 113.55 113.49 1z02 h SER 402 Ca 0.25 -0.14 -0.25 0.00 -0.84 0.00 0.00 61.79 60.81 1z02 h SER 402 Cb 0.26 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1z02 h SER 402 CO -0.02 0.81 -1.11 0.03 -1.14 0.00 0.00 176.83 175.41 1z02 h ARG 403 N 0.92 0.36 -0.15 3.45 3.08 -0.97 -3.39 114.38 117.68 1z02 h ARG 403 Ca 0.21 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1z02 h ARG 403 Cb 0.24 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1z02 h ARG 403 CO -0.01 1.18 0.00 0.91 -1.07 0.00 0.00 179.97 180.98 1z02 n TRP 404 N -3.65 0.19 -1.80 3.04 7.02 -0.62 -5.02 117.44 116.60 1z02 n TRP 404 Ca -0.08 -0.20 -0.35 0.00 -1.02 0.00 0.00 57.50 55.85 1z02 n TRP 404 Cb 0.93 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.87 1z02 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z02 s ASN 405 N -0.99 4.84 -0.01 -0.99 2.20 -0.73 -4.90 114.94 114.36 1z02 s ASN 405 Ca 0.18 2.38 0.14 0.00 -0.94 0.00 0.00 52.86 54.62 1z02 s ASN 405 Cb 0.11 -2.59 0.42 0.00 -2.00 0.00 0.00 41.25 37.19 1z02 s ASN 405 CO 0.16 -1.83 1.34 0.54 -2.94 0.00 0.00 177.10 174.37 1z02 n ARG 406 N -2.00 2.20 0.00 3.55 1.74 -1.26 -4.97 116.66 115.93 1z02 n ARG 406 Ca 0.14 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.50 1z02 n ARG 406 Cb 0.50 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1z02 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 407 N 1.17 3.79 3.27 -0.13 0.00 -1.19 -4.72 105.19 107.38 1z02 n GLY 407 Ca 0.16 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 1z02 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z02 s ILE 408 N -2.00 3.17 0.38 -0.61 1.01 -1.26 -1.42 121.20 120.47 1z02 s ILE 408 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1z02 s ILE 408 Cb 0.00 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.87 1z02 s ILE 408 CO 0.00 0.34 1.45 0.00 0.00 0.00 0.00 174.94 176.74 1z02 s ALA 409 N 1.42 3.51 0.40 9.38 0.00 -0.37 -4.80 121.76 131.30 1z02 s ALA 409 Ca 0.04 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.45 1z02 s ALA 409 Cb -0.15 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 1z02 s ALA 409 CO -0.04 -1.02 0.72 0.15 0.00 0.00 0.00 175.76 175.56 1z02 s LYS 410 N -2.12 3.65 0.52 0.00 1.02 -1.26 -4.64 119.74 116.91 1z02 s LYS 410 Ca 0.54 0.23 -0.23 0.00 0.02 0.00 0.00 55.97 56.53 1z02 s LYS 410 Cb -0.45 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1z02 s LYS 410 CO 0.61 -0.03 1.39 -2.14 -0.92 0.00 0.00 175.35 174.25 1z02 s PRO 411 N -4.12 3.29 0.47 -1.68 0.02 -1.26 -4.90 135.00 126.83 1z02 s PRO 411 Ca 0.48 2.31 -0.24 0.00 0.02 0.00 0.00 61.00 63.57 1z02 s PRO 411 Cb -0.10 -2.38 -0.07 0.00 0.02 0.00 0.00 34.50 31.97 1z02 s PRO 411 CO 0.36 -1.09 1.33 0.20 -0.33 0.00 0.00 177.00 177.47 1z02 s GLY 412 N -0.80 2.89 -0.04 0.52 0.00 -1.26 -5.02 107.32 103.61 1z02 s GLY 412 Ca 0.68 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.69 1z02 s GLY 412 CO 0.51 1.83 -0.03 0.50 0.00 0.00 0.00 173.10 175.91 1z02 s ARG 413 N -2.58 0.65 -1.62 2.90 1.81 -1.26 -4.48 118.95 114.37 1z02 s ARG 413 Ca 0.64 -0.02 0.00 0.00 -1.72 0.00 0.00 55.73 54.62 1z02 s ARG 413 Cb -0.39 -0.75 0.00 0.00 -0.45 0.00 0.00 34.95 33.36 1z02 s ARG 413 CO 0.48 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.38 1z02 n GLY 414 N 4.22 -0.17 3.24 -3.53 0.00 -1.26 -4.98 105.19 102.70 1z02 n GLY 414 Ca -0.23 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1z02 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 415 N -2.90 0.09 0.34 1.61 -7.23 -1.26 -5.03 120.40 106.02 1z02 s VAL 415 Ca 0.00 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1z02 s VAL 415 Cb 0.00 -2.52 -0.11 0.00 0.56 0.00 0.00 36.38 34.32 1z02 s VAL 415 CO 0.00 0.00 1.48 0.00 -0.31 0.00 0.00 175.10 176.27 1z02 s ALA 416 N -3.94 3.61 0.00 1.32 0.00 -1.26 -1.98 121.76 119.50 1z02 s ALA 416 Ca 0.39 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1z02 s ALA 416 Cb 0.06 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1z02 s ALA 416 CO 0.15 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1z02 n GLY 417 N 1.00 1.73 0.30 0.00 0.00 -1.26 -4.89 105.19 102.07 1z02 n GLY 417 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1z02 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z02 h ALA 418 N 0.00 0.83 -3.46 4.61 0.00 -1.62 -3.41 119.26 116.21 1z02 h ALA 418 Ca 0.00 -0.28 -0.68 0.00 0.00 0.00 0.00 54.91 53.96 1z02 h ALA 418 Cb 0.00 -0.23 -0.31 0.00 0.00 0.00 0.00 17.79 17.25 1z02 h ALA 418 CO 0.00 0.61 -0.85 0.08 0.00 0.00 0.00 179.25 179.09 1z02 s VAL 419 N -5.15 2.31 -0.38 0.00 1.01 -1.26 -4.93 120.40 111.99 1z02 s VAL 419 Ca -0.12 -0.94 0.23 0.00 0.00 0.00 0.00 61.98 61.15 1z02 s VAL 419 Cb 0.14 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1z02 s VAL 419 CO 0.84 0.55 1.16 0.11 0.00 0.00 0.00 175.10 177.77 1z02 h LYS 420 N 6.57 0.00 -0.78 2.72 1.57 -2.00 -3.39 116.57 121.25 1z02 h LYS 420 Ca -0.23 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.99 1z02 h LYS 420 Cb 1.22 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.11 1z02 h LYS 420 CO 0.49 0.00 -0.75 -0.40 -0.57 0.00 0.00 179.45 178.22 1z02 n ASP 421 N -2.51 5.03 -4.78 0.86 3.85 -1.26 -4.96 116.55 112.78 1z02 n ASP 421 Ca 0.01 -3.75 -0.32 0.00 -0.71 0.00 0.00 54.79 50.02 1z02 n ASP 421 Cb 0.51 -0.37 0.06 0.00 -1.35 0.00 0.00 41.12 39.97 1z02 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 422 N -4.64 3.46 0.44 2.12 -4.23 -1.26 -4.88 115.64 106.65 1z02 s THR 422 Ca 0.51 0.58 0.27 0.00 -1.18 0.00 0.00 61.69 61.88 1z02 s THR 422 Cb 0.41 -3.12 0.30 0.00 1.34 0.00 0.00 72.50 71.43 1z02 s THR 422 CO 0.03 -0.52 2.09 0.77 -0.54 0.00 0.00 174.62 176.45 1z02 h SER 423 N -0.42 0.00 -0.38 3.99 4.64 -1.99 -1.83 113.55 117.56 1z02 h SER 423 Ca -0.45 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1z02 h SER 423 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1z02 h SER 423 CO 0.54 0.11 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.50 1z02 h LEU 424 N 0.00 0.69 -0.61 5.97 3.38 -1.99 -0.33 115.31 122.41 1z02 h LEU 424 Ca -0.00 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1z02 h LEU 424 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1z02 h LEU 424 CO 0.01 0.85 -0.06 0.40 0.09 0.00 0.00 178.44 179.74 1z02 h ILE 425 N 0.50 1.27 -0.32 1.22 2.04 -1.73 -1.93 117.51 118.56 1z02 h ILE 425 Ca 0.10 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 1z02 h ILE 425 Cb 0.52 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1z02 h ILE 425 CO 0.03 0.43 -0.14 -0.26 0.00 0.00 0.00 178.15 178.21 1z02 h PHE 426 N 0.94 0.60 0.08 1.37 -1.00 -1.17 -0.42 116.94 117.34 1z02 h PHE 426 Ca 0.16 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1z02 h PHE 426 Cb 0.62 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1z02 h PHE 426 CO 0.04 0.67 -0.04 -0.22 -1.61 0.00 0.00 178.31 177.15 1z02 h LYS 427 N 0.51 -0.11 -0.53 1.51 3.64 -0.82 0.84 116.57 121.61 1z02 h LYS 427 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1z02 h LYS 427 Cb 0.54 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1z02 h LYS 427 CO 0.03 0.04 0.32 1.96 -2.27 0.00 0.00 179.45 179.54 1z02 h GLN 428 N -0.24 0.63 -0.66 1.90 4.20 -1.12 -1.08 115.11 118.75 1z02 h GLN 428 Ca -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1z02 h GLN 428 Cb 0.20 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1z02 h GLN 428 CO 0.02 0.42 0.23 1.15 -0.67 0.00 0.00 178.83 179.98 1z02 h THR 429 N 0.65 1.25 -0.32 -0.54 2.02 -0.97 -0.38 112.91 114.61 1z02 h THR 429 Ca 0.21 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1z02 h THR 429 Cb -0.01 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1z02 h THR 429 CO -0.08 0.31 0.12 0.00 0.37 0.00 0.00 175.52 176.25 1z02 h ALA 430 N 1.10 1.62 0.00 6.16 0.00 -0.28 -0.12 119.26 127.74 1z02 h ALA 430 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z02 h ALA 430 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z02 h ALA 430 CO -0.01 0.30 0.00 -0.25 0.00 0.00 0.00 179.25 179.29 1z02 n ASP 431 N -4.40 0.00 0.00 0.00 10.43 -0.46 -4.88 116.55 117.24 1z02 n ASP 431 Ca 0.02 -0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.05 1z02 n ASP 431 Cb 0.14 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 42.89 1z02 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z02 n GLY 432 N 0.99 0.77 3.62 0.44 0.00 -0.06 -5.06 105.19 105.90 1z02 n GLY 432 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1z02 n GLY 432 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 433 N -0.83 4.04 0.70 1.61 2.20 -0.23 -4.98 119.74 122.25 1z02 s LYS 433 Ca 0.00 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 1z02 s LYS 433 Cb 0.00 -3.71 0.01 0.00 -1.51 0.00 0.00 37.83 32.62 1z02 s LYS 433 CO 0.00 -0.67 1.07 1.03 -0.36 0.00 0.00 175.35 176.43 1z02 s ARG 434 N 3.02 2.90 0.43 4.03 0.52 -1.26 -3.90 118.95 124.69 1z02 s ARG 434 Ca 0.35 0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 55.95 1z02 s ARG 434 Cb -0.14 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 1z02 s ARG 434 CO 0.11 -1.05 1.29 -2.30 0.02 0.00 0.00 175.30 173.38 1z02 n PRO 435 N -3.05 1.95 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.20 1z02 n PRO 435 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1z02 n PRO 435 Cb 0.56 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1z02 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z02 n GLY 436 N 0.79 6.34 1.61 -1.23 0.00 -1.26 -4.97 105.19 106.46 1z02 n GLY 436 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1z02 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z02 n TYR 437 N 0.00 -1.45 -2.47 1.61 9.36 -1.26 -5.02 117.16 117.93 1z02 n TYR 437 Ca 0.00 0.26 -0.42 0.00 3.32 0.00 0.00 57.90 61.05 1z02 n TYR 437 Cb 0.00 0.35 -0.03 0.00 -0.63 0.00 0.00 39.34 39.03 1z02 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z02 s LYS 438 N -2.00 4.42 -0.03 2.98 1.02 -1.26 -4.04 119.74 120.83 1z02 s LYS 438 Ca 0.00 1.69 -0.30 0.00 0.02 0.00 0.00 55.97 57.38 1z02 s LYS 438 Cb 0.00 -3.43 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 1z02 s LYS 438 CO 0.00 -0.29 1.45 0.08 -0.92 0.00 0.00 175.35 175.68 1z02 s VAL 439 N 1.40 3.73 0.19 3.17 1.01 -0.10 -4.97 120.40 124.83 1z02 s VAL 439 Ca 0.57 1.04 -0.31 0.00 0.00 0.00 0.00 61.98 63.28 1z02 s VAL 439 Cb -0.27 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1z02 s VAL 439 CO 0.27 -0.04 1.46 -0.70 0.00 0.00 0.00 175.10 176.09 1z02 s GLU 440 N 2.96 4.27 0.28 2.72 2.12 -1.26 -4.61 118.70 125.19 1z02 s GLU 440 Ca 0.65 2.24 0.06 0.00 0.36 0.00 0.00 54.97 58.29 1z02 s GLU 440 Cb -0.31 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1z02 s GLU 440 CO 0.26 -0.47 0.37 -0.65 -0.54 0.00 0.00 175.26 174.23 1z02 s GLN 441 N 0.49 3.20 0.00 4.30 -0.21 -1.26 -4.73 119.66 121.45 1z02 s GLN 441 Ca 0.64 -0.94 0.25 0.00 0.02 0.00 0.00 55.36 55.33 1z02 s GLN 441 Cb -0.41 -2.79 1.48 0.00 1.00 0.00 0.00 33.01 32.30 1z02 s GLN 441 CO 0.36 0.27 1.84 -0.89 -2.12 0.00 0.00 175.29 174.75