#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z03 s SER 17 N 0.00 7.18 0.00 4.38 0.15 -1.26 -4.96 113.70 119.19 1z03 s SER 17 Ca 0.00 1.71 0.27 0.00 0.70 0.00 0.00 55.95 58.63 1z03 s SER 17 Cb 0.00 -2.54 1.33 0.00 -1.71 0.00 0.00 66.02 63.10 1z03 s SER 17 CO 0.00 -0.13 1.90 0.47 1.20 0.00 0.00 173.24 176.68 1z03 n ASP 18 N 0.24 0.00 -0.33 5.45 10.43 -1.26 -3.01 116.55 128.08 1z03 n ASP 18 Ca 0.03 -0.07 0.14 0.00 2.57 0.00 0.00 54.79 57.46 1z03 n ASP 18 Cb 0.51 -0.29 0.61 0.00 1.84 0.00 0.00 41.12 43.79 1z03 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 19 N -1.29 2.66 -1.78 2.24 0.00 -1.26 -4.91 120.51 116.16 1z03 n ALA 19 Ca 0.12 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 1z03 n ALA 19 Cb 0.22 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1z03 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z03 s ARG 20 N -2.08 3.89 0.35 0.00 1.70 -1.16 -4.95 118.95 116.69 1z03 s ARG 20 Ca 0.38 1.55 0.10 0.00 -0.47 0.00 0.00 55.73 57.29 1z03 s ARG 20 Cb 0.21 -2.34 0.66 0.00 -0.57 0.00 0.00 34.95 32.91 1z03 s ARG 20 CO 0.37 -0.39 1.81 0.00 -1.08 0.00 0.00 175.30 176.01 1z03 h ALA 21 N 2.01 1.34 -0.65 7.88 0.00 -0.96 -3.35 119.26 125.53 1z03 h ALA 21 Ca -0.49 -0.32 -0.74 0.00 0.00 0.00 0.00 54.91 53.36 1z03 h ALA 21 Cb 1.23 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1z03 h ALA 21 CO 0.60 0.47 2.39 0.27 0.00 0.00 0.00 179.25 182.98 1z03 n ASN 22 N -4.13 5.49 -4.45 0.00 2.04 -1.26 -4.86 115.26 108.09 1z03 n ASN 22 Ca -0.01 -3.04 -0.29 0.00 -0.44 0.00 0.00 54.58 50.80 1z03 n ASN 22 Cb 0.39 -1.50 0.17 0.00 -2.53 0.00 0.00 39.78 36.31 1z03 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z03 s ASN 23 N 1.27 2.86 0.24 0.53 6.03 -1.26 -4.64 114.94 119.98 1z03 s ASN 23 Ca 0.45 0.76 -0.05 0.00 -1.03 0.00 0.00 52.86 52.98 1z03 s ASN 23 Cb 0.12 -1.16 0.42 0.00 -3.03 0.00 0.00 41.25 37.60 1z03 s ASN 23 CO -0.03 -2.93 1.72 0.00 -2.03 0.00 0.00 177.10 173.83 1z03 h ALA 24 N -1.76 0.97 -0.32 3.54 0.00 -1.96 0.43 119.26 120.15 1z03 h ALA 24 Ca -0.48 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1z03 h ALA 24 Cb 1.30 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1z03 h ALA 24 CO 0.51 -0.25 0.16 -0.22 0.00 0.00 0.00 179.25 179.46 1z03 h LYS 25 N 0.38 0.45 0.09 0.00 3.11 -1.98 -1.23 116.57 117.39 1z03 h LYS 25 Ca 0.39 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 58.17 1z03 h LYS 25 Cb 0.60 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1z03 h LYS 25 CO -0.42 0.41 -0.04 1.15 -2.81 0.00 0.00 179.45 177.74 1z03 h THR 26 N 0.38 0.98 -0.77 1.00 2.02 -1.66 -2.90 112.91 111.97 1z03 h THR 26 Ca 0.11 -0.22 0.08 0.00 0.77 0.00 0.00 66.41 67.15 1z03 h THR 26 Cb 0.10 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1z03 h THR 26 CO -0.02 0.05 0.50 1.56 0.37 0.00 0.00 175.52 177.99 1z03 h GLN 27 N -0.21 0.73 0.00 6.66 4.20 -0.83 0.66 115.11 126.32 1z03 h GLN 27 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z03 h GLN 27 Cb 0.18 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z03 h GLN 27 CO 0.02 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.53 1z03 n SER 28 N -4.49 0.62 -0.14 1.46 3.41 -0.48 -2.16 113.62 111.85 1z03 n SER 28 Ca 0.12 0.70 0.14 0.00 -0.26 0.00 0.00 58.87 59.57 1z03 n SER 28 Cb 0.27 -0.82 0.54 0.00 -0.26 0.00 0.00 64.21 63.94 1z03 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z03 n GLN 29 N -2.24 0.66 -2.66 4.33 6.02 0.22 -4.12 117.38 119.59 1z03 n GLN 29 Ca 0.01 -0.28 -0.09 0.00 -0.01 0.00 0.00 57.00 56.63 1z03 n GLN 29 Cb 0.15 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.95 1z03 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z03 n TYR 30 N -0.93 1.46 -0.07 1.08 0.18 -0.92 -4.57 117.16 113.38 1z03 n TYR 30 Ca 0.13 -2.63 -0.14 0.00 1.88 0.00 0.00 57.90 57.14 1z03 n TYR 30 Cb 0.30 -0.31 -0.05 0.00 -0.38 0.00 0.00 39.34 38.90 1z03 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z03 h GLN 31 N 2.83 0.70 -0.87 -3.48 5.75 -1.72 -2.70 115.11 115.62 1z03 h GLN 31 Ca -0.05 -0.42 0.06 0.00 -0.15 0.00 0.00 58.65 58.08 1z03 h GLN 31 Cb 1.19 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.73 1z03 h GLN 31 CO 0.46 1.04 0.57 -1.35 -2.65 0.00 0.00 178.83 176.91 1z03 h PRO 32 N 0.42 0.96 -0.50 -2.39 0.11 -1.90 -0.21 132.00 128.50 1z03 h PRO 32 Ca 0.02 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1z03 h PRO 32 Cb 0.99 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1z03 h PRO 32 CO 0.09 0.64 0.27 -0.92 -0.21 0.00 0.00 178.00 177.87 1z03 h TYR 33 N 0.99 0.69 0.00 0.65 5.03 -1.82 -1.08 116.97 121.43 1z03 h TYR 33 Ca 0.37 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.65 1z03 h TYR 33 Cb 0.19 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 1z03 h TYR 33 CO -0.00 0.52 -0.07 0.87 -1.32 0.00 0.00 178.16 178.15 1z03 h LYS 34 N 0.67 0.00 -0.00 1.82 1.57 -0.84 -2.12 116.57 117.67 1z03 h LYS 34 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1z03 h LYS 34 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1z03 h LYS 34 CO -0.03 0.07 -0.23 -0.25 -0.57 0.00 0.00 179.45 178.45 1z03 n ASP 35 N -4.32 0.43 -2.59 0.86 10.43 -0.23 -4.41 116.55 116.72 1z03 n ASP 35 Ca -0.03 -0.26 -0.33 0.00 2.57 0.00 0.00 54.79 56.74 1z03 n ASP 35 Cb 0.15 -0.04 0.02 0.00 1.84 0.00 0.00 41.12 43.09 1z03 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z03 n ALA 36 N -1.22 6.34 -0.30 2.24 0.00 -0.63 -4.70 120.51 122.24 1z03 n ALA 36 Ca 0.10 -3.49 -0.00 0.00 0.00 0.00 0.00 53.44 50.05 1z03 n ALA 36 Cb 0.32 -1.93 0.18 0.00 0.00 0.00 0.00 19.45 18.02 1z03 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z03 h ALA 37 N 2.65 1.38 -0.00 0.00 0.00 -1.79 -1.15 119.26 120.35 1z03 h ALA 37 Ca 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1z03 h ALA 37 Cb 0.44 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z03 h ALA 37 CO 1.27 0.56 -0.00 0.91 0.00 0.00 0.00 179.25 181.99 1z03 n TRP 38 N -4.41 0.00 0.00 0.00 7.02 -1.26 -4.42 117.44 114.37 1z03 n TRP 38 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1z03 n TRP 38 Cb 0.04 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 1z03 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z03 n GLY 39 N 1.07 1.47 3.61 6.99 0.00 -0.44 -4.31 105.19 113.57 1z03 n GLY 39 Ca 0.22 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 1z03 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z03 s PHE 40 N -1.97 3.25 0.43 1.61 2.99 -1.26 -1.09 117.98 121.93 1z03 s PHE 40 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 56.93 57.47 1z03 s PHE 40 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 43.02 40.32 1z03 s PHE 40 CO 0.00 -0.29 0.64 -1.50 -0.00 0.00 0.00 175.22 174.07 1z03 s ILE 41 N 2.24 4.11 -0.31 0.64 2.07 -0.28 -4.46 121.20 125.21 1z03 s ILE 41 Ca 0.19 -0.55 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 1z03 s ILE 41 Cb -0.16 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 38.93 1z03 s ILE 41 CO 0.10 -0.33 0.27 0.59 -1.91 0.00 0.00 174.94 173.65 1z03 n ASN 42 N -2.00 -2.62 -4.13 4.50 5.03 0.12 -3.19 115.26 112.97 1z03 n ASN 42 Ca 0.01 -0.14 -0.09 0.00 0.87 0.00 0.00 54.58 55.23 1z03 n ASN 42 Cb 0.58 -1.61 -0.10 0.00 -1.02 0.00 0.00 39.78 37.63 1z03 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z03 s HIS 43 N -3.08 0.71 0.01 3.10 3.76 -0.99 -4.69 115.29 114.11 1z03 s HIS 43 Ca 0.08 -1.11 -0.21 0.00 -0.15 0.00 0.00 55.06 53.68 1z03 s HIS 43 Cb -0.04 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 33.15 1z03 s HIS 43 CO 0.18 -0.39 0.61 -1.58 -0.85 0.00 0.00 174.74 172.71 1z03 s TRP 44 N -3.92 3.70 0.01 1.40 0.52 -1.26 -1.30 118.94 118.09 1z03 s TRP 44 Ca 0.14 1.24 -0.00 0.00 0.02 0.00 0.00 56.10 57.49 1z03 s TRP 44 Cb 0.07 -2.63 -0.01 0.00 -1.15 0.00 0.00 33.47 29.76 1z03 s TRP 44 CO -0.05 0.36 -0.01 0.71 0.02 0.00 0.00 176.95 177.98 1z03 s TYR 45 N -0.24 0.17 0.18 -1.98 1.51 -0.35 -4.75 117.35 111.89 1z03 s TYR 45 Ca 0.32 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.72 1z03 s TYR 45 Cb -0.19 -0.13 -0.08 0.00 -0.11 0.00 0.00 41.96 41.46 1z03 s TYR 45 CO 0.18 -0.14 1.25 -1.25 -1.11 0.00 0.00 175.55 174.48 1z03 s PRO 46 N -1.03 4.43 -0.23 -1.71 0.04 -1.26 -0.87 135.00 134.38 1z03 s PRO 46 Ca -0.11 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 1z03 s PRO 46 Cb -0.07 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 1z03 s PRO 46 CO -0.01 -0.19 -0.29 0.00 0.04 0.00 0.00 177.00 176.55 1z03 n ALA 47 N 2.75 1.54 -3.05 8.56 0.00 0.49 -4.88 120.51 125.92 1z03 n ALA 47 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.49 1z03 n ALA 47 Cb 0.44 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 1z03 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z03 s LEU 48 N -7.23 0.38 0.44 0.00 1.43 -1.18 -5.04 118.68 107.48 1z03 s LEU 48 Ca -0.32 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1z03 s LEU 48 Cb 0.12 1.82 -0.09 0.00 0.03 0.00 0.00 46.19 48.08 1z03 s LEU 48 CO 0.40 -0.80 0.89 -0.36 0.23 0.00 0.00 176.35 176.71 1z03 s PHE 49 N -3.40 3.40 0.37 0.29 0.40 -1.26 -0.64 117.98 117.14 1z03 s PHE 49 Ca 0.00 1.38 0.12 0.00 -0.60 0.00 0.00 56.93 57.83 1z03 s PHE 49 Cb 0.01 -2.69 0.92 0.00 0.51 0.00 0.00 43.02 41.77 1z03 s PHE 49 CO -0.09 -0.17 1.84 1.15 0.70 0.00 0.00 175.22 178.66 1z03 h THR 50 N 1.39 0.74 0.00 0.64 2.02 -0.73 -0.10 112.91 116.87 1z03 h THR 50 Ca -0.48 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1z03 h THR 50 Cb 1.18 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1z03 h THR 50 CO 0.62 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.62 1z03 n HIS 51 N -4.58 0.00 1.32 3.16 1.44 -1.26 -2.30 115.22 113.00 1z03 n HIS 51 Ca 0.19 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 1z03 n HIS 51 Cb 0.59 -0.45 0.40 0.00 0.12 0.00 0.00 29.99 30.65 1z03 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z03 n GLU 52 N -1.45 1.29 -3.45 -1.40 1.02 -0.05 -4.65 120.64 111.95 1z03 n GLU 52 Ca 0.04 -0.81 -0.24 0.00 -0.02 0.00 0.00 57.16 56.13 1z03 n GLU 52 Cb 0.15 -1.48 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 1z03 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z03 s LEU 53 N -2.26 0.39 0.74 -4.62 2.96 -0.97 -4.94 118.68 109.97 1z03 s LEU 53 Ca 0.30 -1.50 -0.06 0.00 -0.22 0.00 0.00 54.13 52.65 1z03 s LEU 53 Cb 0.20 -0.01 0.10 0.00 0.50 0.00 0.00 46.19 46.98 1z03 s LEU 53 CO 0.43 -0.36 1.04 -1.61 -1.32 0.00 0.00 176.35 174.54 1z03 s GLU 54 N 1.72 1.82 0.10 1.98 2.02 -1.26 -4.88 118.70 120.19 1z03 s GLU 54 Ca 0.13 -0.56 -0.36 0.00 0.02 0.00 0.00 54.97 54.21 1z03 s GLU 54 Cb -0.18 -2.19 -0.16 0.00 0.10 0.00 0.00 34.13 31.71 1z03 s GLU 54 CO -0.18 -1.45 1.43 -1.91 0.02 0.00 0.00 175.26 173.17 1z03 n GLU 55 N -2.99 1.47 -0.91 1.61 4.07 -1.26 -0.32 120.64 122.31 1z03 n GLU 55 Ca 0.11 0.53 0.00 0.00 -0.06 0.00 0.00 57.16 57.74 1z03 n GLU 55 Cb 0.60 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.76 1z03 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z03 n ASP 56 N 2.93 -3.17 -4.81 4.31 10.43 0.24 -4.97 116.55 121.51 1z03 n ASP 56 Ca 0.18 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.18 1z03 n ASP 56 Cb 0.22 -1.89 -0.06 0.00 1.84 0.00 0.00 41.12 41.23 1z03 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z03 s GLN 57 N -0.91 4.25 -0.09 -1.24 0.74 0.57 -4.84 119.66 118.13 1z03 s GLN 57 Ca 0.00 0.85 0.04 0.00 0.05 0.00 0.00 55.36 56.30 1z03 s GLN 57 Cb 0.00 -2.92 -0.00 0.00 1.10 0.00 0.00 33.01 31.19 1z03 s GLN 57 CO 0.00 0.42 -0.23 0.08 -0.55 0.00 0.00 175.29 175.01 1z03 s VAL 58 N -1.48 2.15 -0.01 1.34 1.01 -1.26 -2.78 120.40 119.36 1z03 s VAL 58 Ca 0.42 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1z03 s VAL 58 Cb -0.17 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1z03 s VAL 58 CO 0.21 0.56 -0.02 -1.58 0.00 0.00 0.00 175.10 174.27 1z03 s GLN 59 N 0.22 0.32 -0.09 2.72 2.00 -0.36 -4.98 119.66 119.49 1z03 s GLN 59 Ca -0.15 -0.05 -0.02 0.00 -2.00 0.00 0.00 55.36 53.13 1z03 s GLN 59 Cb -0.17 -0.38 -0.03 0.00 0.80 0.00 0.00 33.01 33.23 1z03 s GLN 59 CO 0.08 -0.01 0.02 0.20 -0.50 0.00 0.00 175.29 175.08 1z03 s GLY 60 N 0.36 1.89 0.24 2.59 0.00 -1.26 -0.61 107.32 110.53 1z03 s GLY 60 Ca -0.03 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1z03 s GLY 60 CO -0.01 -0.54 0.23 0.29 0.00 0.00 0.00 173.10 173.07 1z03 n ILE 61 N 2.14 0.00 -3.70 0.90 -5.35 0.13 -0.65 119.36 112.82 1z03 n ILE 61 Ca -0.19 -1.66 -0.12 0.00 -0.27 0.00 0.00 62.75 60.51 1z03 n ILE 61 Cb 0.54 0.86 -0.12 0.00 -1.74 0.00 0.00 39.64 39.17 1z03 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z03 s GLN 62 N -2.90 0.24 -0.03 6.28 0.74 -1.25 -0.50 119.66 122.25 1z03 s GLN 62 Ca 0.27 0.66 0.00 0.00 0.05 0.00 0.00 55.36 56.34 1z03 s GLN 62 Cb 0.01 -0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.08 1z03 s GLN 62 CO 0.19 -0.19 -0.00 0.42 -0.55 0.00 0.00 175.29 175.16 1z03 s ILE 63 N 1.60 0.18 -1.44 -2.34 1.01 -0.35 -4.48 121.20 115.38 1z03 s ILE 63 Ca -0.07 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 1z03 s ILE 63 Cb -0.10 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.13 1z03 s ILE 63 CO -0.10 0.13 0.33 0.00 0.00 0.00 0.00 174.94 175.31 1z03 n GLY 65 N -1.20 2.12 3.62 0.00 0.00 0.42 -4.83 105.19 105.33 1z03 n GLY 65 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1z03 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 66 N -3.37 5.04 -0.00 1.61 1.01 0.58 -4.76 120.40 120.52 1z03 s VAL 66 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1z03 s VAL 66 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1z03 s VAL 66 CO 0.00 0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.12 1z03 s PRO 67 N 2.36 4.45 -0.02 2.72 0.04 -1.26 -1.21 135.00 142.08 1z03 s PRO 67 Ca 0.23 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1z03 s PRO 67 Cb -0.16 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1z03 s PRO 67 CO 0.09 -0.24 -0.15 0.42 0.04 0.00 0.00 177.00 177.16 1z03 s ILE 68 N 1.39 1.18 -0.04 0.56 1.01 0.35 0.12 121.20 125.78 1z03 s ILE 68 Ca 0.55 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.64 1z03 s ILE 68 Cb -0.24 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1z03 s ILE 68 CO 0.26 0.34 -0.22 0.54 0.00 0.00 0.00 174.94 175.86 1z03 s VAL 69 N -0.18 2.41 0.07 2.92 0.11 -0.08 0.19 120.40 125.83 1z03 s VAL 69 Ca 0.02 -0.97 0.07 0.00 -2.93 0.00 0.00 61.98 58.18 1z03 s VAL 69 Cb -0.07 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.86 1z03 s VAL 69 CO 0.00 0.58 -0.19 -0.76 -3.33 0.00 0.00 175.10 171.40 1z03 s LEU 70 N -0.57 2.23 -0.04 2.54 1.02 0.22 -1.40 118.68 122.67 1z03 s LEU 70 Ca 0.08 -0.58 -0.03 0.00 0.02 0.00 0.00 54.13 53.62 1z03 s LEU 70 Cb -0.11 -0.84 0.01 0.00 0.02 0.00 0.00 46.19 45.27 1z03 s LEU 70 CO 0.00 0.08 0.10 -0.60 0.02 0.00 0.00 176.35 175.96 1z03 s ARG 71 N -1.49 0.11 -0.23 1.70 3.52 -0.72 -1.22 118.95 120.62 1z03 s ARG 71 Ca 0.05 0.17 -0.08 0.00 -0.13 0.00 0.00 55.73 55.74 1z03 s ARG 71 Cb -0.09 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1z03 s ARG 71 CO 0.03 -0.03 0.10 0.50 -0.81 0.00 0.00 175.30 175.08 1z03 s ARG 72 N 0.20 3.85 -0.09 5.12 3.52 -1.12 -1.21 118.95 129.22 1z03 s ARG 72 Ca -0.01 -0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1z03 s ARG 72 Cb -0.02 -3.37 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1z03 s ARG 72 CO -0.01 -0.01 -0.08 0.08 -0.81 0.00 0.00 175.30 174.48 1z03 s VAL 73 N 1.19 0.92 -1.50 7.11 1.01 0.63 0.82 120.40 130.59 1z03 s VAL 73 Ca 0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1z03 s VAL 73 Cb -0.14 -0.93 0.07 0.00 0.00 0.00 0.00 36.38 35.38 1z03 s VAL 73 CO 0.04 0.34 1.04 0.59 0.00 0.00 0.00 175.10 177.10 1z03 n ASN 74 N 4.56 -5.20 0.00 3.32 3.02 -1.26 -1.43 115.26 118.27 1z03 n ASN 74 Ca -0.16 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z03 n ASN 74 Cb 0.51 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 1z03 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 75 N -1.77 2.82 3.84 7.41 0.00 -1.26 -5.01 105.19 111.22 1z03 n GLY 75 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1z03 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 76 N -0.15 3.66 -0.15 1.61 2.20 -0.52 -5.05 119.74 121.35 1z03 s LYS 76 Ca 0.00 -0.04 -0.11 0.00 -0.36 0.00 0.00 55.97 55.45 1z03 s LYS 76 Cb 0.00 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1z03 s LYS 76 CO 0.00 0.67 0.22 0.08 -0.36 0.00 0.00 175.35 175.96 1z03 s VAL 77 N -0.76 5.35 0.07 4.02 1.01 -1.26 -0.26 120.40 128.57 1z03 s VAL 77 Ca 0.16 0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.63 1z03 s VAL 77 Cb -0.13 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1z03 s VAL 77 CO 0.05 0.47 -0.25 -0.36 0.00 0.00 0.00 175.10 175.00 1z03 s PHE 78 N 0.00 2.22 -0.06 5.22 0.40 -0.35 -4.80 117.98 120.61 1z03 s PHE 78 Ca 0.14 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1z03 s PHE 78 Cb -0.13 -1.28 0.02 0.00 0.51 0.00 0.00 43.02 42.14 1z03 s PHE 78 CO 0.03 0.19 -0.10 0.00 0.70 0.00 0.00 175.22 176.04 1z03 s ALA 79 N -0.90 1.11 0.25 5.36 0.00 -1.26 -1.75 121.76 124.56 1z03 s ALA 79 Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1z03 s ALA 79 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1z03 s ALA 79 CO 0.03 0.08 0.05 -0.51 0.00 0.00 0.00 175.76 175.41 1z03 s LEU 80 N 0.73 1.95 0.13 0.00 1.02 -0.50 -0.97 118.68 121.05 1z03 s LEU 80 Ca -0.14 -1.30 -0.31 0.00 0.02 0.00 0.00 54.13 52.41 1z03 s LEU 80 Cb -0.15 -0.13 -0.08 0.00 0.02 0.00 0.00 46.19 45.84 1z03 s LEU 80 CO 0.03 -0.62 1.36 -0.75 0.02 0.00 0.00 176.35 176.38 1z03 s LYS 81 N -3.94 4.34 -1.54 1.70 2.20 -0.31 -0.90 119.74 121.29 1z03 s LYS 81 Ca 0.33 2.05 -0.09 0.00 -0.36 0.00 0.00 55.97 57.90 1z03 s LYS 81 Cb 0.07 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1z03 s LYS 81 CO 0.11 -0.38 2.79 -3.47 -0.36 0.00 0.00 175.35 174.03 1z03 n ASP 82 N 3.62 8.44 -3.31 1.43 4.64 0.12 -4.68 116.55 126.80 1z03 n ASP 82 Ca 0.10 -2.73 -0.07 0.00 -1.38 0.00 0.00 54.79 50.71 1z03 n ASP 82 Cb 0.43 -1.51 -0.07 0.00 -1.04 0.00 0.00 41.12 38.93 1z03 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z03 s GLN 83 N 1.31 0.39 0.15 -0.67 0.74 -1.26 -4.33 119.66 115.99 1z03 s GLN 83 Ca 0.65 0.53 -0.31 0.00 0.05 0.00 0.00 55.36 56.28 1z03 s GLN 83 Cb 0.18 -0.29 -0.10 0.00 1.10 0.00 0.00 33.01 33.90 1z03 s GLN 83 CO -0.07 -0.71 1.66 0.00 -0.55 0.00 0.00 175.29 175.62 1z03 n LEU 85 N 4.54 0.00 0.00 0.00 -0.00 -1.26 -1.10 117.00 119.18 1z03 n LEU 85 Ca 0.15 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.56 1z03 n LEU 85 Cb 0.38 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1z03 n LEU 85 CO 0.63 -0.17 0.12 1.57 -0.00 0.00 0.00 177.39 179.54 1z03 n HIS 86 N -1.40 0.00 -2.01 1.47 -0.00 -1.26 -4.68 115.22 107.35 1z03 n HIS 86 Ca 0.06 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.29 1z03 n HIS 86 Cb 0.17 -0.40 0.11 0.00 -0.12 0.00 0.00 29.99 29.75 1z03 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z03 n ARG 87 N -1.70 0.78 -1.32 1.57 1.74 -1.25 -5.03 116.66 111.45 1z03 n ARG 87 Ca 0.00 -2.59 -0.11 0.00 -0.77 0.00 0.00 57.85 54.38 1z03 n ARG 87 Cb 0.00 -0.83 -0.05 0.00 -1.02 0.00 0.00 32.46 30.57 1z03 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 88 N -0.34 1.18 3.86 -0.13 0.00 -0.26 -5.01 105.19 104.49 1z03 n GLY 88 Ca 0.12 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1z03 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 89 N -2.27 4.53 -0.12 1.61 -7.23 -1.26 -4.57 120.40 111.09 1z03 s VAL 89 Ca 0.00 0.84 -0.26 0.00 -1.81 0.00 0.00 61.98 60.74 1z03 s VAL 89 Cb 0.00 -3.74 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 1z03 s VAL 89 CO 0.00 -1.06 0.87 -0.13 -0.31 0.00 0.00 175.10 174.47 1z03 s ARG 90 N -5.09 4.38 0.47 4.82 0.52 -1.26 -0.88 118.95 121.90 1z03 s ARG 90 Ca 0.56 1.12 0.20 0.00 -0.52 0.00 0.00 55.73 57.09 1z03 s ARG 90 Cb -0.12 -3.53 1.16 0.00 0.52 0.00 0.00 34.95 32.98 1z03 s ARG 90 CO 0.53 -0.23 2.01 -0.07 0.02 0.00 0.00 175.30 177.56 1z03 h LEU 91 N 7.84 0.00 0.00 2.53 3.38 -1.91 -2.93 115.31 124.22 1z03 h LEU 91 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z03 h LEU 91 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1z03 h LEU 91 CO 0.82 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.99 1z03 n SER 92 N -4.00 0.00 0.12 -0.43 3.41 -1.26 -3.77 113.62 107.69 1z03 n SER 92 Ca -0.02 0.11 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1z03 n SER 92 Cb 0.26 -0.36 0.18 0.00 -0.26 0.00 0.00 64.21 64.03 1z03 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z03 h GLU 93 N 0.00 0.11 -1.92 4.33 5.08 -1.81 -3.37 114.58 116.99 1z03 h GLU 93 Ca 0.00 -0.07 -0.48 0.00 -1.00 0.00 0.00 59.36 57.81 1z03 h GLU 93 Cb 0.33 0.01 -0.32 0.00 0.50 0.00 0.00 28.75 29.26 1z03 h GLU 93 CO 0.00 0.64 -0.87 1.17 -1.00 0.00 0.00 179.01 178.95 1z03 n LYS 94 N -3.88 0.36 -1.75 2.33 4.81 -1.25 0.09 118.16 118.86 1z03 n LYS 94 Ca -0.02 -2.88 -0.68 0.00 -0.87 0.00 0.00 58.31 53.87 1z03 n LYS 94 Cb 0.58 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.97 1z03 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z03 n PRO 95 N 2.60 0.04 -3.55 1.64 -0.02 -1.25 -4.56 135.00 129.88 1z03 n PRO 95 Ca 0.25 0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 1z03 n PRO 95 Cb 0.51 -1.52 -0.15 0.00 -0.02 0.00 0.00 33.50 32.32 1z03 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z03 s THR 96 N 3.01 0.07 -0.15 3.45 2.01 -1.26 -5.05 115.64 117.72 1z03 s THR 96 Ca 1.05 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 62.10 1z03 s THR 96 Cb -1.49 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 69.96 1z03 s THR 96 CO 0.81 -0.75 -0.14 0.00 -0.69 0.00 0.00 174.62 173.85 1z03 n PHE 98 N 4.77 0.61 -4.08 0.00 3.01 -1.26 -4.96 117.46 115.55 1z03 n PHE 98 Ca -0.17 0.18 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 1z03 n PHE 98 Cb 0.50 -0.76 -0.10 0.00 -0.01 0.00 0.00 39.48 39.12 1z03 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 99 N -3.37 0.16 0.39 4.37 -4.23 -1.26 -5.04 115.64 106.65 1z03 s THR 99 Ca -0.01 -1.77 0.36 0.00 -1.18 0.00 0.00 61.69 59.09 1z03 s THR 99 Cb 0.11 -1.73 0.39 0.00 1.34 0.00 0.00 72.50 72.62 1z03 s THR 99 CO 0.82 -0.72 2.15 0.11 -0.54 0.00 0.00 174.62 176.44 1z03 h LYS 100 N 2.97 0.00 -0.36 3.99 1.79 -2.04 -3.03 116.57 119.89 1z03 h LYS 100 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1z03 h LYS 100 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1z03 h LYS 100 CO 0.61 0.03 0.00 -1.13 -1.08 0.00 0.00 179.45 177.89 1z03 n SER 101 N -3.23 3.20 -3.67 0.86 3.41 -1.26 -4.92 113.62 108.01 1z03 n SER 101 Ca -0.01 -1.92 -0.17 0.00 -0.26 0.00 0.00 58.87 56.51 1z03 n SER 101 Cb 0.20 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1z03 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z03 s THR 102 N -1.28 0.00 -0.08 6.66 -4.23 -1.15 -1.21 115.64 114.36 1z03 s THR 102 Ca 0.33 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1z03 s THR 102 Cb 0.19 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.57 1z03 s THR 102 CO 0.26 0.00 0.19 -0.51 -0.54 0.00 0.00 174.62 174.03 1z03 s ILE 103 N -3.70 -0.03 0.24 2.99 2.07 -0.52 -4.61 121.20 117.63 1z03 s ILE 103 Ca 0.40 0.11 0.09 0.00 -1.41 0.00 0.00 60.65 59.84 1z03 s ILE 103 Cb 0.04 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1z03 s ILE 103 CO 0.22 0.04 -0.05 -0.44 -1.91 0.00 0.00 174.94 172.80 1z03 s SER 104 N 0.83 4.38 -0.11 4.50 0.01 0.26 -0.79 113.70 122.77 1z03 s SER 104 Ca -0.06 -0.65 -0.23 0.00 1.31 0.00 0.00 55.95 56.32 1z03 s SER 104 Cb -0.08 -0.76 -0.03 0.00 0.21 0.00 0.00 66.02 65.36 1z03 s SER 104 CO -0.05 0.04 0.71 0.00 0.41 0.00 0.00 173.24 174.35 1z03 n TRP 106 N 4.26 0.10 -0.03 0.00 4.27 -1.26 -1.95 117.44 122.84 1z03 n TRP 106 Ca -0.00 0.04 -0.01 0.00 -3.89 0.00 0.00 57.50 53.64 1z03 n TRP 106 Cb 0.51 -0.57 -0.00 0.00 -1.36 0.00 0.00 31.31 29.88 1z03 n TRP 106 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 1z03 h TYR 107 N 0.00 0.00 -0.04 -2.67 -0.00 -1.95 -3.43 116.97 108.87 1z03 h TYR 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z03 h TYR 107 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 1z03 h TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1z03 n HIS 108 N -3.28 0.06 -0.90 -3.82 8.25 -1.26 -5.03 115.22 109.25 1z03 n HIS 108 Ca -0.02 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1z03 n HIS 108 Cb 0.06 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1z03 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z03 n GLY 109 N -0.38 0.67 3.67 -1.41 0.00 -0.82 -4.59 105.19 102.34 1z03 n GLY 109 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1z03 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z03 n PHE 110 N -2.62 2.22 -5.23 1.61 3.01 -1.26 -2.17 117.46 113.02 1z03 n PHE 110 Ca 0.00 0.38 -0.32 0.00 1.01 0.00 0.00 57.45 58.52 1z03 n PHE 110 Cb 0.00 -2.49 -0.17 0.00 -0.01 0.00 0.00 39.48 36.81 1z03 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z03 s THR 111 N 0.24 2.05 -0.01 4.37 2.01 0.22 -0.62 115.64 123.91 1z03 s THR 111 Ca 0.71 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.76 1z03 s THR 111 Cb -0.66 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 1z03 s THR 111 CO 0.46 0.56 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.36 1z03 s PHE 112 N 0.25 2.42 -0.02 4.92 0.40 0.03 -1.25 117.98 124.74 1z03 s PHE 112 Ca -0.16 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.51 1z03 s PHE 112 Cb -0.17 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1z03 s PHE 112 CO 0.08 0.06 1.35 0.34 0.70 0.00 0.00 175.22 177.75 1z03 s ASP 113 N -0.82 6.90 0.30 1.36 -1.08 -0.49 -1.44 116.67 121.39 1z03 s ASP 113 Ca 0.11 2.04 -0.01 0.00 -0.52 0.00 0.00 52.55 54.17 1z03 s ASP 113 Cb -0.10 -2.56 0.48 0.00 -1.46 0.00 0.00 42.92 39.28 1z03 s ASP 113 CO 0.00 -0.69 1.93 -0.07 0.52 0.00 0.00 175.17 176.87 1z03 h LEU 114 N 8.33 0.95 -0.08 -1.34 3.38 -1.48 0.88 115.31 125.94 1z03 h LEU 114 Ca -0.37 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 1z03 h LEU 114 Cb 1.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1z03 h LEU 114 CO 0.90 0.64 -0.25 -0.08 0.09 0.00 0.00 178.44 179.73 1z03 h GLU 115 N 1.09 0.32 0.00 1.13 4.57 -1.91 -3.39 114.58 116.39 1z03 h GLU 115 Ca 0.36 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1z03 h GLU 115 Cb 0.06 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1z03 h GLU 115 CO -0.12 0.85 -1.33 0.25 -1.18 0.00 0.00 179.01 177.48 1z03 n THR 116 N -4.48 0.00 -0.75 0.32 -2.24 -1.19 -4.99 114.28 100.93 1z03 n THR 116 Ca -0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 116 Cb 0.46 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1z03 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z03 n GLY 117 N 1.59 1.30 3.76 3.38 0.00 0.31 -4.73 105.19 110.80 1z03 n GLY 117 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1z03 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 118 N -0.07 3.53 -0.57 1.61 2.20 -1.26 -0.48 119.74 124.70 1z03 s LYS 118 Ca 0.00 2.07 -0.28 0.00 -0.36 0.00 0.00 55.97 57.40 1z03 s LYS 118 Cb 0.00 -2.42 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1z03 s LYS 118 CO 0.00 -0.82 1.42 -1.17 -0.36 0.00 0.00 175.35 174.42 1z03 s LEU 119 N -3.12 3.38 0.14 5.43 2.96 0.05 -1.40 118.68 126.13 1z03 s LEU 119 Ca 0.66 0.24 0.18 0.00 -0.22 0.00 0.00 54.13 54.98 1z03 s LEU 119 Cb -0.36 -3.00 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 1z03 s LEU 119 CO 0.44 -1.74 1.01 -0.37 -1.32 0.00 0.00 176.35 174.36 1z03 h VAL 120 N 6.37 0.45 -2.15 1.68 -1.51 -1.50 0.15 116.25 119.74 1z03 h VAL 120 Ca -0.27 -1.80 0.30 0.00 -1.23 0.00 0.00 66.70 63.70 1z03 h VAL 120 Cb 1.09 2.00 -0.07 0.00 -2.13 0.00 0.00 31.29 32.18 1z03 h VAL 120 CO 1.19 0.26 0.82 0.28 -1.23 0.00 0.00 177.57 178.88 1z03 s THR 121 N -3.03 0.00 -0.10 7.19 -1.32 -1.21 -4.79 115.64 112.39 1z03 s THR 121 Ca -0.01 -0.27 -0.02 0.00 -1.21 0.00 0.00 61.69 60.18 1z03 s THR 121 Cb 0.08 -2.83 0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1z03 s THR 121 CO 0.79 0.00 0.04 -0.63 -2.21 0.00 0.00 174.62 172.61 1z03 s ILE 122 N -2.11 0.20 0.12 5.08 1.01 -1.26 -0.61 121.20 123.64 1z03 s ILE 122 Ca 0.26 0.05 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 1z03 s ILE 122 Cb -0.00 -0.52 0.06 0.00 0.01 0.00 0.00 42.46 42.01 1z03 s ILE 122 CO 0.00 0.08 0.98 0.52 0.00 0.00 0.00 174.94 176.52 1z03 n VAL 123 N 5.19 -0.38 -1.06 2.92 0.31 -0.92 -1.12 118.33 123.28 1z03 n VAL 123 Ca -0.06 1.50 0.05 0.00 -0.01 0.00 0.00 64.34 65.82 1z03 n VAL 123 Cb 0.49 -1.92 0.27 0.00 -0.91 0.00 0.00 33.84 31.77 1z03 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z03 n ALA 124 N -3.60 3.42 -2.79 3.52 0.00 -1.26 -4.57 120.51 115.24 1z03 n ALA 124 Ca 0.04 -2.40 -0.10 0.00 0.00 0.00 0.00 53.44 50.98 1z03 n ALA 124 Cb 0.21 -0.81 0.07 0.00 0.00 0.00 0.00 19.45 18.92 1z03 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z03 n ASN 125 N -0.47 -1.36 0.27 0.00 5.15 -0.27 -5.01 115.26 113.57 1z03 n ASN 125 Ca 0.26 -3.15 0.18 0.00 -0.60 0.00 0.00 54.58 51.27 1z03 n ASN 125 Cb 0.99 1.04 0.94 0.00 -0.53 0.00 0.00 39.78 42.22 1z03 n ASN 125 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1z03 h PRO 126 N 2.72 0.00 -0.49 1.20 0.13 -1.68 -2.90 132.00 130.97 1z03 h PRO 126 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1z03 h PRO 126 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1z03 h PRO 126 CO 0.17 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.33 1z03 n GLU 127 N -2.72 2.75 -1.77 0.86 1.02 -1.26 -4.78 120.64 114.73 1z03 n GLU 127 Ca -0.02 -2.28 -0.41 0.00 -0.02 0.00 0.00 57.16 54.43 1z03 n GLU 127 Cb 0.07 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1z03 n GLU 127 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z03 n ASP 128 N 1.00 3.82 0.18 1.62 2.03 -1.09 -4.87 116.55 119.24 1z03 n ASP 128 Ca 0.17 1.22 0.13 0.00 0.52 0.00 0.00 54.79 56.83 1z03 n ASP 128 Cb 0.51 -1.62 0.63 0.00 -0.72 0.00 0.00 41.12 39.92 1z03 n ASP 128 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1z03 h LYS 129 N 3.14 0.00 0.00 -0.67 2.10 -1.95 -2.46 116.57 116.73 1z03 h LYS 129 Ca -0.50 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.05 1z03 h LYS 129 Cb 1.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.56 1z03 h LYS 129 CO 0.66 0.00 -0.48 1.25 -2.00 0.00 0.00 179.45 178.88 1z03 h LEU 130 N 0.00 0.00 -9.65 7.07 5.85 -1.98 -3.43 115.31 113.17 1z03 h LEU 130 Ca 0.00 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.17 1z03 h LEU 130 Cb 0.21 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.32 1z03 h LEU 130 CO 0.00 0.48 0.84 -0.38 -0.34 0.00 0.00 178.44 179.03 1z03 n ILE 131 N -3.47 0.53 0.00 4.05 5.41 -0.93 -1.90 119.36 123.05 1z03 n ILE 131 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1z03 n ILE 131 Cb 0.60 -1.77 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1z03 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z03 n GLY 132 N 2.88 2.94 0.22 7.39 0.00 0.52 -4.83 105.19 114.31 1z03 n GLY 132 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1z03 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z03 n THR 133 N -2.00 0.00 -3.61 2.61 -2.24 -0.80 -4.90 114.28 103.35 1z03 n THR 133 Ca 0.00 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1z03 n THR 133 Cb 0.00 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1z03 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z03 n THR 134 N -0.69 0.00 -4.00 4.28 5.66 -1.26 -5.09 114.28 113.18 1z03 n THR 134 Ca 0.14 -0.64 0.03 0.00 -3.05 0.00 0.00 64.05 60.53 1z03 n THR 134 Cb 0.32 0.67 0.01 0.00 -1.55 0.00 0.00 70.33 69.79 1z03 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z03 n GLY 135 N -0.41 0.23 3.96 1.09 0.00 -1.26 -0.77 105.19 108.03 1z03 n GLY 135 Ca -0.05 -1.03 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1z03 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 136 N -2.02 5.22 0.46 1.61 -7.23 0.36 -4.92 120.40 113.89 1z03 s VAL 136 Ca 0.28 -1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 1z03 s VAL 136 Cb -0.01 -3.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.03 1z03 s VAL 136 CO -0.01 -0.32 1.27 -0.89 -0.31 0.00 0.00 175.10 174.85 1z03 s THR 137 N -1.98 2.63 0.16 5.32 2.01 -1.26 -4.45 115.64 118.08 1z03 s THR 137 Ca 0.34 0.51 0.07 0.00 0.31 0.00 0.00 61.69 62.92 1z03 s THR 137 Cb -0.09 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1z03 s THR 137 CO 0.29 0.03 -0.02 0.42 -0.69 0.00 0.00 174.62 174.64 1z03 s THR 138 N -1.36 3.64 -0.09 -0.82 -4.23 -1.26 -1.17 115.64 110.35 1z03 s THR 138 Ca 0.63 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1z03 s THR 138 Cb -0.36 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.69 1z03 s THR 138 CO 0.44 -0.07 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.03 1z03 s TYR 139 N -1.64 1.54 0.38 3.99 1.51 -0.14 -4.94 117.35 118.04 1z03 s TYR 139 Ca 0.26 -0.68 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 1z03 s TYR 139 Cb -0.10 -1.19 -0.11 0.00 -0.11 0.00 0.00 41.96 40.45 1z03 s TYR 139 CO 0.18 -0.41 1.20 -2.30 -1.11 0.00 0.00 175.55 173.11 1z03 n PRO 140 N 4.36 1.84 -4.63 -1.71 -0.02 -1.26 -4.10 135.00 129.49 1z03 n PRO 140 Ca -0.18 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.68 1z03 n PRO 140 Cb 0.51 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 1z03 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z03 s VAL 141 N -1.16 1.88 -0.28 -1.45 1.01 -1.26 -0.82 120.40 118.32 1z03 s VAL 141 Ca 0.59 -1.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1z03 s VAL 141 Cb -0.56 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.29 1z03 s VAL 141 CO 0.60 0.19 0.21 -2.28 0.00 0.00 0.00 175.10 173.82 1z03 s HIS 142 N -0.89 -0.08 -0.14 5.22 2.46 -0.24 -5.00 115.29 116.62 1z03 s HIS 142 Ca 0.09 -0.46 -0.11 0.00 0.47 0.00 0.00 55.06 55.05 1z03 s HIS 142 Cb -0.09 -0.66 -0.05 0.00 -0.13 0.00 0.00 32.58 31.65 1z03 s HIS 142 CO 0.03 -0.84 0.23 -2.00 -2.47 0.00 0.00 174.74 169.69 1z03 s GLU 143 N 2.23 4.03 -0.23 2.88 2.12 -1.26 -1.36 118.70 127.11 1z03 s GLU 143 Ca 0.09 -0.00 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 1z03 s GLU 143 Cb -0.15 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.96 1z03 s GLU 143 CO -0.32 0.42 0.57 0.54 -0.54 0.00 0.00 175.26 175.93 1z03 s VAL 144 N -0.04 -0.01 -1.50 3.70 0.11 0.05 -4.98 120.40 117.72 1z03 s VAL 144 Ca 0.15 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.23 1z03 s VAL 144 Cb -0.13 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1z03 s VAL 144 CO 0.03 0.01 0.16 0.59 -3.33 0.00 0.00 175.10 172.57 1z03 n ASN 145 N 4.11 0.46 0.00 3.54 3.02 -1.26 -1.80 115.26 123.33 1z03 n ASN 145 Ca -0.21 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.17 1z03 n ASN 145 Cb 0.57 -2.15 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 1z03 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z03 n GLY 146 N -2.35 0.94 3.19 7.41 0.00 -1.26 -4.29 105.19 108.83 1z03 n GLY 146 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1z03 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z03 s MET 147 N -0.54 1.94 -0.36 1.61 -1.94 -0.74 0.01 119.30 119.28 1z03 s MET 147 Ca 0.00 -0.71 -0.11 0.00 -1.71 0.00 0.00 55.69 53.16 1z03 s MET 147 Cb 0.00 -1.71 0.02 0.00 2.01 0.00 0.00 34.83 35.15 1z03 s MET 147 CO 0.00 0.33 0.19 0.42 -0.01 0.00 0.00 175.02 175.95 1z03 s ILE 148 N -0.14 4.60 -0.01 2.53 1.01 0.19 -0.77 121.20 128.60 1z03 s ILE 148 Ca -0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1z03 s ILE 148 Cb -0.11 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1z03 s ILE 148 CO 0.02 -0.15 0.19 -0.36 0.00 0.00 0.00 174.94 174.64 1z03 s PHE 149 N 1.57 3.56 -0.02 3.97 0.40 -0.46 -0.38 117.98 126.62 1z03 s PHE 149 Ca 0.03 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.77 1z03 s PHE 149 Cb -0.18 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.49 1z03 s PHE 149 CO 0.07 0.65 -0.11 0.08 0.70 0.00 0.00 175.22 176.61 1z03 s VAL 150 N -1.31 0.90 -0.67 -0.44 1.01 -0.05 -1.08 120.40 118.76 1z03 s VAL 150 Ca 0.27 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 1z03 s VAL 150 Cb -0.13 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1z03 s VAL 150 CO 0.18 0.27 0.92 0.12 0.00 0.00 0.00 175.10 176.58 1z03 s PHE 151 N 0.00 2.80 -0.37 5.22 5.36 -0.00 -1.22 117.98 129.77 1z03 s PHE 151 Ca -0.00 -0.74 -0.28 0.00 -0.96 0.00 0.00 56.93 54.94 1z03 s PHE 151 Cb -0.07 -4.22 0.02 0.00 -0.34 0.00 0.00 43.02 38.40 1z03 s PHE 151 CO 0.00 -1.55 1.06 0.08 -1.46 0.00 0.00 175.22 173.36 1z03 s VAL 152 N 3.57 4.44 0.24 3.12 1.01 -0.42 -4.09 120.40 128.28 1z03 s VAL 152 Ca 0.21 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.69 1z03 s VAL 152 Cb -0.17 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1z03 s VAL 152 CO 0.07 -0.64 0.01 0.00 0.00 0.00 0.00 175.10 174.54 1z03 s ARG 153 N 3.84 1.38 0.69 2.72 1.70 -1.26 0.10 118.95 128.12 1z03 s ARG 153 Ca 0.44 -1.71 -0.12 0.00 -0.47 0.00 0.00 55.73 53.87 1z03 s ARG 153 Cb -0.11 -0.63 0.01 0.00 -0.57 0.00 0.00 34.95 33.65 1z03 s ARG 153 CO 0.21 -0.12 1.07 -1.21 -1.08 0.00 0.00 175.30 174.17 1z03 s GLU 154 N -3.88 2.86 0.49 3.89 2.02 -1.26 -4.86 118.70 117.96 1z03 s GLU 154 Ca 0.30 1.09 0.18 0.00 0.02 0.00 0.00 54.97 56.56 1z03 s GLU 154 Cb 0.06 -1.98 1.21 0.00 0.10 0.00 0.00 34.13 33.52 1z03 s GLU 154 CO 0.10 -1.17 2.03 -0.44 0.02 0.00 0.00 175.26 175.80 1z03 h ASP 155 N -0.49 0.16 -0.70 -0.19 3.45 -2.01 -2.37 116.42 114.27 1z03 h ASP 155 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z03 h ASP 155 Cb 1.22 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z03 h ASP 155 CO 0.55 0.10 0.00 -0.90 -1.57 0.00 0.00 179.24 177.42 1z03 n ASP 156 N -4.45 3.95 -4.65 6.45 3.85 -1.26 -4.92 116.55 115.51 1z03 n ASP 156 Ca 0.07 -2.03 -0.43 0.00 -0.71 0.00 0.00 54.79 51.69 1z03 n ASP 156 Cb 0.38 -0.48 -0.02 0.00 -1.35 0.00 0.00 41.12 39.65 1z03 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z03 s PHE 157 N -1.06 2.74 0.36 2.11 5.36 -0.89 -4.97 117.98 121.62 1z03 s PHE 157 Ca 0.47 0.92 -0.28 0.00 -0.96 0.00 0.00 56.93 57.08 1z03 s PHE 157 Cb 0.25 -3.70 -0.11 0.00 -0.34 0.00 0.00 43.02 39.13 1z03 s PHE 157 CO 0.31 -1.78 1.43 -1.25 -1.46 0.00 0.00 175.22 172.47 1z03 s PRO 158 N 3.84 4.19 0.21 10.12 0.04 -1.26 -4.92 135.00 147.21 1z03 s PRO 158 Ca 0.56 2.46 -0.10 0.00 0.04 0.00 0.00 61.00 63.96 1z03 s PRO 158 Cb -0.20 -3.00 0.26 0.00 0.04 0.00 0.00 34.50 31.60 1z03 s PRO 158 CO 0.19 -0.42 1.76 -0.44 0.04 0.00 0.00 177.00 178.13 1z03 h ASP 159 N 3.14 0.32 0.19 6.66 3.45 -1.99 -0.64 116.42 127.55 1z03 h ASP 159 Ca -0.50 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z03 h ASP 159 Cb 1.23 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1z03 h ASP 159 CO 0.65 0.20 0.00 -1.84 -1.57 0.00 0.00 179.24 176.67 1z03 n GLU 160 N -4.93 0.01 0.00 3.56 0.00 -1.26 -1.63 120.64 116.39 1z03 n GLU 160 Ca 0.08 0.38 0.10 0.00 0.00 0.00 0.00 57.16 57.72 1z03 n GLU 160 Cb 0.24 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.12 1z03 n GLU 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1z03 n ASP 161 N -1.47 1.19 -4.67 -1.84 10.43 -0.25 -4.93 116.55 115.01 1z03 n ASP 161 Ca 0.02 -1.06 -0.42 0.00 2.57 0.00 0.00 54.79 55.89 1z03 n ASP 161 Cb 0.06 0.82 -0.03 0.00 1.84 0.00 0.00 41.12 43.81 1z03 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z03 s VAL 162 N -2.88 2.96 0.75 2.53 1.01 -0.64 -4.98 120.40 119.16 1z03 s VAL 162 Ca 0.11 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1z03 s VAL 162 Cb 0.17 -3.12 0.08 0.00 0.00 0.00 0.00 36.38 33.50 1z03 s VAL 162 CO 0.79 -0.01 1.07 -2.16 0.00 0.00 0.00 175.10 174.79 1z03 s PRO 163 N 3.68 2.00 0.41 2.72 0.04 -1.26 -5.04 135.00 137.54 1z03 s PRO 163 Ca 0.82 -0.23 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1z03 s PRO 163 Cb -0.42 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 1z03 s PRO 163 CO 0.37 -1.42 1.07 -1.25 0.04 0.00 0.00 177.00 175.82 1z03 s PRO 164 N -5.36 4.10 0.33 0.56 0.04 -1.26 -4.92 135.00 128.49 1z03 s PRO 164 Ca 0.62 1.57 0.11 0.00 0.04 0.00 0.00 61.00 63.33 1z03 s PRO 164 Cb -0.10 -2.53 0.91 0.00 0.04 0.00 0.00 34.50 32.82 1z03 s PRO 164 CO 0.46 -0.21 1.73 1.25 0.04 0.00 0.00 177.00 180.28 1z03 h LEU 165 N 2.45 0.65 -2.11 -3.56 5.85 -1.99 -0.39 115.31 116.21 1z03 h LEU 165 Ca -0.48 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.45 1z03 h LEU 165 Cb 1.22 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1z03 h LEU 165 CO 0.62 0.11 0.29 0.00 -0.34 0.00 0.00 178.44 179.11 1z03 h ALA 166 N 1.72 2.01 0.00 1.25 0.00 -1.93 0.80 119.26 123.12 1z03 h ALA 166 Ca 0.64 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.53 1z03 h ALA 166 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z03 h ALA 166 CO -0.45 -0.44 -0.02 0.45 0.00 0.00 0.00 179.25 178.79 1z03 h HIS 167 N 0.00 0.00 -0.26 0.00 3.86 -1.37 -2.72 115.15 114.67 1z03 h HIS 167 Ca 0.14 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1z03 h HIS 167 Cb 0.71 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 1z03 h HIS 167 CO 0.00 0.02 -0.02 -0.25 0.86 0.00 0.00 177.93 178.53 1z03 n ASP 168 N -3.13 3.25 -4.36 2.45 10.43 0.27 -3.88 116.55 121.59 1z03 n ASP 168 Ca -0.00 -3.27 -0.23 0.00 2.57 0.00 0.00 54.79 53.86 1z03 n ASP 168 Cb 0.26 -0.56 -0.11 0.00 1.84 0.00 0.00 41.12 42.55 1z03 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z03 s LEU 169 N -2.97 2.44 0.90 0.64 1.43 -1.03 -4.57 118.68 115.53 1z03 s LEU 169 Ca 0.42 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1z03 s LEU 169 Cb 0.35 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.68 1z03 s LEU 169 CO 0.05 0.01 0.51 -2.65 0.23 0.00 0.00 176.35 174.50 1z03 n PRO 170 N 0.26 -0.17 -1.71 1.29 -0.02 -1.26 -4.67 135.00 128.71 1z03 n PRO 170 Ca -0.13 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 1z03 n PRO 170 Cb 0.57 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1z03 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z03 n PHE 171 N -3.41 2.45 -3.73 6.00 3.01 -1.26 -4.98 117.46 115.55 1z03 n PHE 171 Ca 0.08 0.50 -0.35 0.00 1.01 0.00 0.00 57.45 58.70 1z03 n PHE 171 Cb 0.53 -2.45 -0.05 0.00 -0.01 0.00 0.00 39.48 37.49 1z03 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z03 s ARG 172 N -1.72 3.61 0.13 -1.08 0.52 -1.26 -5.02 118.95 114.14 1z03 s ARG 172 Ca 0.57 -0.03 0.08 0.00 -0.52 0.00 0.00 55.73 55.83 1z03 s ARG 172 Cb -0.55 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1z03 s ARG 172 CO 0.61 0.63 -0.19 -0.06 0.02 0.00 0.00 175.30 176.30 1z03 s PHE 173 N -1.32 1.79 -1.41 -0.53 0.40 -1.26 -0.73 117.98 114.92 1z03 s PHE 173 Ca 0.29 -0.45 0.19 0.00 -0.60 0.00 0.00 56.93 56.36 1z03 s PHE 173 Cb -0.13 -0.94 0.95 0.00 0.51 0.00 0.00 43.02 43.40 1z03 s PHE 173 CO 0.17 0.27 1.58 -0.35 0.70 0.00 0.00 175.22 177.58 1z03 n PRO 174 N 0.67 0.26 -0.36 0.24 -0.04 -1.26 -4.74 135.00 129.77 1z03 n PRO 174 Ca -0.16 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1z03 n PRO 174 Cb 0.55 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.62 1z03 n PRO 174 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1z03 n GLU 175 N -1.29 -0.13 -0.83 0.54 2.13 -1.23 -0.53 120.64 119.29 1z03 n GLU 175 Ca 0.09 1.51 0.00 0.00 0.66 0.00 0.00 57.16 59.42 1z03 n GLU 175 Cb 0.15 -2.25 0.30 0.00 0.27 0.00 0.00 31.44 29.91 1z03 n GLU 175 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1z03 n ARG 176 N -5.54 3.50 0.24 5.31 5.12 0.09 -4.56 116.66 120.82 1z03 n ARG 176 Ca 0.14 -3.05 0.07 0.00 -1.93 0.00 0.00 57.85 53.08 1z03 n ARG 176 Cb 0.46 -2.09 0.60 0.00 -1.16 0.00 0.00 32.46 30.27 1z03 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1z03 h SER 177 N 2.47 0.02 -0.14 0.55 0.02 -1.04 0.13 113.55 115.55 1z03 h SER 177 Ca 0.15 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.87 1z03 h SER 177 Cb 1.98 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.53 1z03 h SER 177 CO 0.53 0.05 -0.80 -0.33 -1.14 0.00 0.00 176.83 175.14 1z03 h GLU 178 N 0.02 0.79 -0.39 3.45 3.07 -1.80 -2.06 114.58 117.67 1z03 h GLU 178 Ca 0.00 -0.66 -0.15 0.00 -0.50 0.00 0.00 59.36 58.06 1z03 h GLU 178 Cb 0.07 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1z03 h GLU 178 CO 0.00 1.27 -0.33 0.37 -1.40 0.00 0.00 179.01 178.92 1z03 h GLN 179 N 0.54 0.91 -2.68 2.33 4.15 -1.71 -3.35 115.11 115.29 1z03 h GLN 179 Ca -0.06 -0.46 -0.61 0.00 0.77 0.00 0.00 58.65 58.30 1z03 h GLN 179 Cb 1.43 0.01 -0.42 0.00 0.21 0.00 0.00 27.48 28.71 1z03 h GLN 179 CO 0.16 1.11 -0.63 1.19 -1.93 0.00 0.00 178.83 178.74 1z03 n PHE 180 N -4.12 2.95 -1.63 3.99 3.01 0.38 -5.10 117.46 116.95 1z03 n PHE 180 Ca -0.02 -4.16 -0.46 0.00 1.01 0.00 0.00 57.45 53.82 1z03 n PHE 180 Cb 0.51 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1z03 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z03 n PRO 181 N 1.61 1.62 -3.15 -1.08 -0.02 -0.78 -4.62 135.00 128.59 1z03 n PRO 181 Ca 0.24 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1z03 n PRO 181 Cb 0.39 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1z03 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z03 n HIS 182 N 1.19 -0.71 0.30 6.00 1.44 -1.26 -4.98 115.22 117.20 1z03 n HIS 182 Ca 0.11 -3.35 0.17 0.00 -2.01 0.00 0.00 57.72 52.64 1z03 n HIS 182 Cb 0.30 -0.12 0.81 0.00 0.12 0.00 0.00 29.99 31.10 1z03 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z03 h PRO 183 N 4.07 0.00 -0.02 -1.40 0.13 -1.96 -3.02 132.00 129.80 1z03 h PRO 183 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1z03 h PRO 183 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1z03 h PRO 183 CO 0.44 0.00 -0.01 1.28 -0.23 0.00 0.00 178.00 179.49 1z03 n LEU 184 N -2.80 1.52 -3.52 1.56 4.77 -1.26 -4.94 117.00 112.33 1z03 n LEU 184 Ca -0.01 -0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 55.32 1z03 n LEU 184 Cb 0.17 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1z03 n LEU 184 CO 0.21 0.25 0.53 -1.66 -1.33 0.00 0.00 177.39 175.39 1z03 s TRP 185 N -2.01 -0.56 0.84 -1.77 -2.14 -1.14 -4.99 118.94 107.16 1z03 s TRP 185 Ca 0.37 0.88 -0.10 0.00 2.66 0.00 0.00 56.10 59.91 1z03 s TRP 185 Cb 0.21 0.44 0.10 0.00 -3.10 0.00 0.00 33.47 31.12 1z03 s TRP 185 CO 0.34 -0.56 1.11 -1.25 -2.66 0.00 0.00 176.95 173.93 1z03 s PRO 186 N -1.52 1.71 0.26 3.25 0.04 -1.26 -4.86 135.00 132.61 1z03 s PRO 186 Ca -0.07 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1z03 s PRO 186 Cb -0.00 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.60 1z03 s PRO 186 CO 0.05 -2.07 1.60 -1.12 0.04 0.00 0.00 177.00 175.49 1z03 s SER 187 N -3.10 6.43 0.17 6.66 0.01 -1.26 -4.75 113.70 117.85 1z03 s SER 187 Ca 0.63 2.87 -0.30 0.00 1.31 0.00 0.00 55.95 60.47 1z03 s SER 187 Cb -0.19 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.34 1z03 s SER 187 CO 0.57 -0.89 1.04 -0.44 0.41 0.00 0.00 173.24 173.93 1z03 s SER 188 N 0.66 7.38 0.81 2.44 0.01 -1.26 -4.80 113.70 118.93 1z03 s SER 188 Ca 0.65 2.00 -0.12 0.00 1.31 0.00 0.00 55.95 59.79 1z03 s SER 188 Cb -0.47 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.24 1z03 s SER 188 CO 0.43 -0.13 1.13 -2.16 0.41 0.00 0.00 173.24 172.92 1z03 s PRO 189 N -0.40 1.95 0.18 12.44 0.04 -1.26 -4.12 135.00 143.82 1z03 s PRO 189 Ca 0.47 0.38 0.10 0.00 0.04 0.00 0.00 61.00 62.00 1z03 s PRO 189 Cb -0.27 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1z03 s PRO 189 CO 0.33 -1.66 -0.17 0.45 0.04 0.00 0.00 177.00 175.99 1z03 s SER 190 N -4.19 3.83 0.58 6.66 0.15 -1.26 -4.91 113.70 114.56 1z03 s SER 190 Ca 0.61 -0.71 0.39 0.00 0.70 0.00 0.00 55.95 56.94 1z03 s SER 190 Cb -0.13 -0.48 2.10 0.00 -1.71 0.00 0.00 66.02 65.79 1z03 s SER 190 CO 0.52 0.12 2.18 0.58 1.20 0.00 0.00 173.24 177.85 1z03 h VAL 191 N 3.07 0.00 0.00 4.45 2.07 -1.98 -0.59 116.25 123.27 1z03 h VAL 191 Ca -0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z03 h VAL 191 Cb 1.20 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1z03 h VAL 191 CO 0.50 0.00 -0.35 -0.07 0.02 0.00 0.00 177.57 177.67 1z03 h LEU 192 N 0.00 0.00-10.08 2.57 3.38 -1.94 -3.42 115.31 105.83 1z03 h LEU 192 Ca 0.00 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 1z03 h LEU 192 Cb 0.01 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.88 1z03 h LEU 192 CO 0.00 0.01 0.52 -1.81 0.09 0.00 0.00 178.44 177.25 1z03 s ASP 193 N -5.53 5.21 0.27 -0.43 -0.00 -0.23 -4.96 116.67 111.00 1z03 s ASP 193 Ca 0.05 2.52 -0.29 0.00 -0.00 0.00 0.00 52.55 54.83 1z03 s ASP 193 Cb 0.08 -2.61 -0.10 0.00 -0.00 0.00 0.00 42.92 40.29 1z03 s ASP 193 CO 0.70 -1.59 1.30 -1.81 -0.00 0.00 0.00 175.17 173.77 1z03 s ASP 194 N -1.36 6.86 -0.31 0.27 -0.00 -1.26 -2.55 116.67 118.32 1z03 s ASP 194 Ca 0.75 2.54 0.00 0.00 -0.00 0.00 0.00 52.55 55.84 1z03 s ASP 194 Cb -0.34 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 39.95 1z03 s ASP 194 CO 0.38 -0.51 0.00 0.59 -0.00 0.00 0.00 175.17 175.64 1z03 n ASN 195 N 1.65 -4.46 -4.73 0.27 5.03 -1.26 -4.84 115.26 106.93 1z03 n ASN 195 Ca 0.03 0.07 -0.41 0.00 0.87 0.00 0.00 54.58 55.14 1z03 n ASN 195 Cb 0.42 -2.21 -0.03 0.00 -1.02 0.00 0.00 39.78 36.93 1z03 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z03 s ALA 196 N -1.74 3.39 -0.10 5.41 0.00 -1.06 -0.37 121.76 127.29 1z03 s ALA 196 Ca 0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1z03 s ALA 196 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1z03 s ALA 196 CO 0.00 -0.34 -0.11 0.08 0.00 0.00 0.00 175.76 175.40 1z03 s VAL 197 N 0.30 3.32 -0.10 0.00 1.01 0.19 -4.84 120.40 120.28 1z03 s VAL 197 Ca 0.54 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1z03 s VAL 197 Cb -0.30 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1z03 s VAL 197 CO 0.33 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 175.23 1z03 s VAL 198 N -0.18 3.69 -0.01 2.92 1.01 -1.26 -2.30 120.40 124.27 1z03 s VAL 198 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1z03 s VAL 198 Cb -0.13 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1z03 s VAL 198 CO 0.03 0.55 -0.01 -1.00 0.00 0.00 0.00 175.10 174.68 1z03 s HIS 199 N -0.28 0.21 -5.00 5.22 3.76 -0.92 -5.00 115.29 113.28 1z03 s HIS 199 Ca 0.04 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 1z03 s HIS 199 Cb -0.13 -0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.35 1z03 s HIS 199 CO 0.02 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1z03 n GLY 200 N 3.49 -0.47 3.82 -2.22 0.00 -1.26 -0.45 105.19 108.09 1z03 n GLY 200 Ca -0.18 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.77 1z03 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 201 N -2.00 1.59 0.01 1.61 0.23 0.00 -4.99 119.30 115.75 1z03 s MET 201 Ca 0.00 -0.90 0.01 0.00 -1.03 0.00 0.00 55.69 53.76 1z03 s MET 201 Cb 0.00 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.82 1z03 s MET 201 CO 0.00 -0.73 -0.02 -3.38 -2.03 0.00 0.00 175.02 168.85 1z03 s HIS 202 N -3.44 0.21 -0.01 3.16 -3.43 -1.26 -0.53 115.29 109.99 1z03 s HIS 202 Ca 0.12 -0.14 -0.14 0.00 -0.80 0.00 0.00 55.06 54.10 1z03 s HIS 202 Cb -0.04 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 30.99 1z03 s HIS 202 CO 0.06 -0.04 0.29 -0.98 -2.00 0.00 0.00 174.74 172.07 1z03 s ARG 203 N -0.38 0.65 0.15 -0.38 1.70 -0.32 -4.95 118.95 115.43 1z03 s ARG 203 Ca -0.03 -0.23 -0.31 0.00 -0.47 0.00 0.00 55.73 54.69 1z03 s ARG 203 Cb -0.03 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 1z03 s ARG 203 CO -0.00 -0.18 1.52 0.99 -1.08 0.00 0.00 175.30 176.55 1z03 s THR 204 N -1.38 2.80 -0.08 4.99 2.01 -1.26 -1.13 115.64 121.58 1z03 s THR 204 Ca -0.13 0.57 -0.03 0.00 0.31 0.00 0.00 61.69 62.41 1z03 s THR 204 Cb -0.05 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1z03 s THR 204 CO 0.04 0.05 0.04 -0.83 -0.69 0.00 0.00 174.62 173.22 1z03 s GLY 205 N 1.12 1.94 -0.50 4.40 0.00 0.24 -4.88 107.32 109.65 1z03 s GLY 205 Ca 0.68 -0.78 -0.17 0.00 0.00 0.00 0.00 44.72 44.45 1z03 s GLY 205 CO 0.31 -0.56 0.51 -1.36 0.00 0.00 0.00 173.10 172.01 1z03 s PHE 206 N -0.96 3.15 0.00 1.90 0.40 -1.26 -1.88 117.98 119.33 1z03 s PHE 206 Ca 0.15 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1z03 s PHE 206 Cb -0.12 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1z03 s PHE 206 CO 0.04 -0.94 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1z03 n GLY 207 N 5.20 3.42 3.78 4.36 0.00 0.55 -4.71 105.19 117.79 1z03 n GLY 207 Ca -0.10 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1z03 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z03 s ASN 208 N 0.00 6.32 0.32 1.61 2.47 -1.25 -2.93 114.94 121.47 1z03 s ASN 208 Ca 0.00 2.97 0.01 0.00 0.42 0.00 0.00 52.86 56.26 1z03 s ASN 208 Cb 0.00 -2.66 0.56 0.00 -1.45 0.00 0.00 41.25 37.69 1z03 s ASN 208 CO 0.00 -0.88 1.96 4.11 -3.72 0.00 0.00 177.10 178.57 1z03 h TRP 209 N 2.92 0.95 -0.29 0.43 5.08 -1.84 -3.04 115.95 120.16 1z03 h TRP 209 Ca -0.51 0.02 0.01 0.00 1.08 0.00 0.00 58.89 59.50 1z03 h TRP 209 Cb 1.24 -0.32 -0.02 0.00 -3.00 0.00 0.00 29.16 27.07 1z03 h TRP 209 CO 0.53 0.55 0.17 0.00 -1.28 0.00 0.00 178.44 178.41 1z03 h ARG 210 N 0.98 0.34 -0.60 0.12 3.08 -1.91 -0.01 114.38 116.39 1z03 h ARG 210 Ca 0.32 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 1z03 h ARG 210 Cb 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1z03 h ARG 210 CO -0.09 0.23 0.19 0.82 -1.07 0.00 0.00 179.97 180.05 1z03 h ILE 211 N 0.35 1.23 -0.38 2.04 1.08 -1.94 -2.00 117.51 117.90 1z03 h ILE 211 Ca 0.11 -0.77 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 1z03 h ILE 211 Cb -0.00 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 1z03 h ILE 211 CO -0.05 0.30 -0.19 0.00 -0.69 0.00 0.00 178.15 177.52 1z03 h ALA 212 N 1.33 0.53 -0.54 1.87 0.00 -1.37 -3.28 119.26 117.80 1z03 h ALA 212 Ca 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1z03 h ALA 212 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z03 h ALA 212 CO -0.01 0.47 0.19 0.00 0.00 0.00 0.00 179.25 179.90 1z03 h GLU 214 N 0.74 0.00 -0.14 0.00 5.08 -1.43 -3.14 114.58 115.69 1z03 h GLU 214 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1z03 h GLU 214 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1z03 h GLU 214 CO -0.01 0.00 0.01 -0.97 -1.00 0.00 0.00 179.01 177.04 1z03 h ASN 215 N 0.00 0.23 -0.99 1.42 -0.73 -1.63 -3.31 115.58 110.57 1z03 h ASN 215 Ca 0.00 -0.28 0.21 0.00 1.87 0.00 0.00 56.30 58.10 1z03 h ASN 215 Cb 0.23 -0.06 -0.11 0.00 0.27 0.00 0.00 38.32 38.65 1z03 h ASN 215 CO 0.00 0.45 0.59 1.23 -0.37 0.00 0.00 177.43 179.33 1z03 h GLY 216 N 0.00 1.81 -2.42 1.57 0.00 -1.72 -2.52 103.07 99.80 1z03 h GLY 216 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1z03 h GLY 216 CO 0.00 -0.14 0.03 1.97 0.00 0.00 0.00 176.54 178.41 1z03 n PHE 217 N -4.83 1.45 -3.09 5.60 1.16 -1.25 -4.93 117.46 111.58 1z03 n PHE 217 Ca 0.24 -0.92 -0.41 0.00 -1.87 0.00 0.00 57.45 54.49 1z03 n PHE 217 Cb 0.63 -0.43 -0.06 0.00 -1.61 0.00 0.00 39.48 38.01 1z03 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z03 s ASP 218 N -1.55 6.57 0.00 5.98 2.15 -0.95 -4.86 116.67 124.00 1z03 s ASP 218 Ca 0.47 0.63 0.27 0.00 0.43 0.00 0.00 52.55 54.36 1z03 s ASP 218 Cb 0.38 -2.34 1.52 0.00 -0.30 0.00 0.00 42.92 42.17 1z03 s ASP 218 CO 0.11 -0.43 1.99 0.59 -0.17 0.00 0.00 175.17 177.26 1z03 n ASN 219 N 5.82 0.27 -0.01 -0.34 3.02 -1.26 -3.10 115.26 119.66 1z03 n ASN 219 Ca -0.00 -1.22 0.09 0.00 -0.03 0.00 0.00 54.58 53.42 1z03 n ASN 219 Cb 0.49 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.51 1z03 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z03 n ALA 220 N -0.73 2.74 0.53 5.41 0.00 -1.26 -1.57 120.51 125.63 1z03 n ALA 220 Ca 0.20 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.32 1z03 n ALA 220 Cb 0.14 -0.62 0.45 0.00 0.00 0.00 0.00 19.45 19.42 1z03 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z03 n HIS 221 N -2.10 0.59 0.05 0.00 1.44 -1.18 -3.56 115.22 110.48 1z03 n HIS 221 Ca -0.03 0.21 0.01 0.00 -2.01 0.00 0.00 57.72 55.90 1z03 n HIS 221 Cb 0.46 -0.84 0.03 0.00 0.12 0.00 0.00 29.99 29.76 1z03 n HIS 221 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1z03 n ILE 222 N -2.02 1.21 0.24 0.61 -5.35 -1.26 -0.97 119.36 111.82 1z03 n ILE 222 Ca 0.04 0.30 0.08 0.00 -0.27 0.00 0.00 62.75 62.90 1z03 n ILE 222 Cb 0.28 -1.28 0.58 0.00 -1.74 0.00 0.00 39.64 37.47 1z03 n ILE 222 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1z03 h LEU 223 N 0.00 0.00 -1.59 7.28 5.85 -1.63 -2.04 115.31 123.18 1z03 h LEU 223 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z03 h LEU 223 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1z03 h LEU 223 CO 0.00 0.19 0.00 0.58 -0.34 0.00 0.00 178.44 178.87 1z03 h VAL 224 N 0.00 0.00 -0.06 1.05 2.07 -1.36 -2.61 116.25 115.34 1z03 h VAL 224 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1z03 h VAL 224 Cb 0.39 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1z03 h VAL 224 CO 0.02 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.02 1z03 n HIS 225 N -2.54 0.05 -0.08 1.57 8.25 -0.77 -4.60 115.22 117.10 1z03 n HIS 225 Ca -0.01 -0.03 0.26 0.00 -0.26 0.00 0.00 57.72 57.68 1z03 n HIS 225 Cb 0.13 -0.00 0.65 0.00 1.12 0.00 0.00 29.99 31.89 1z03 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z03 h LYS 226 N 3.76 0.00 -0.13 -0.41 2.10 -1.54 -1.32 116.57 119.03 1z03 h LYS 226 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z03 h LYS 226 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1z03 h LYS 226 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1z03 n ASP 227 N -3.61 2.23 -4.77 7.07 10.43 -1.26 -4.96 116.55 121.68 1z03 n ASP 227 Ca 0.16 -1.64 -0.41 0.00 2.57 0.00 0.00 54.79 55.46 1z03 n ASP 227 Cb 1.03 -0.08 -0.00 0.00 1.84 0.00 0.00 41.12 43.91 1z03 n ASP 227 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 1z03 s ASN 228 N -0.92 6.36 0.24 -2.24 0.01 -0.50 -4.90 114.94 112.99 1z03 s ASN 228 Ca 0.16 3.02 -0.05 0.00 -0.71 0.00 0.00 52.86 55.28 1z03 s ASN 228 Cb 0.10 -2.66 0.37 0.00 0.41 0.00 0.00 41.25 39.46 1z03 s ASN 228 CO 0.14 -0.88 1.83 0.71 -1.51 0.00 0.00 177.10 177.39 1z03 h THR 229 N 3.06 0.98 -0.67 1.60 1.35 -1.91 -2.27 112.91 115.05 1z03 h THR 229 Ca -0.50 -0.30 0.03 0.00 -0.55 0.00 0.00 66.41 65.08 1z03 h THR 229 Cb 1.23 0.02 -0.04 0.00 -1.73 0.00 0.00 68.15 67.64 1z03 h THR 229 CO 0.67 0.16 0.44 -0.29 -0.25 0.00 0.00 175.52 176.26 1z03 h ILE 230 N 0.88 1.12 -0.87 6.82 2.10 -1.91 -0.10 117.51 125.55 1z03 h ILE 230 Ca 0.39 -0.29 -0.00 0.00 1.08 0.00 0.00 64.86 66.03 1z03 h ILE 230 Cb 0.27 0.21 -0.04 0.00 -1.09 0.00 0.00 36.82 36.16 1z03 h ILE 230 CO -0.21 0.15 0.53 0.58 -1.08 0.00 0.00 178.15 178.12 1z03 h VAL 231 N 0.84 1.24 0.00 2.19 2.07 -1.75 -1.15 116.25 119.69 1z03 h VAL 231 Ca 0.26 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1z03 h VAL 231 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1z03 h VAL 231 CO -0.07 0.25 -1.05 0.45 0.02 0.00 0.00 177.57 177.17 1z03 h HIS 232 N 1.20 0.00 0.03 1.57 3.86 -1.42 -1.54 115.15 118.85 1z03 h HIS 232 Ca 0.31 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.27 1z03 h HIS 232 Cb -0.06 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.43 1z03 h HIS 232 CO 0.00 0.11 -1.05 0.00 0.86 0.00 0.00 177.93 177.85 1z03 h ALA 233 N 1.89 0.19 -0.00 2.45 0.00 -0.85 -3.14 119.26 119.80 1z03 h ALA 233 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1z03 h ALA 233 Cb 1.11 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1z03 h ALA 233 CO 0.01 0.75 -0.37 -1.33 0.00 0.00 0.00 179.25 178.31 1z03 n MET 234 N -3.79 0.12 -3.42 0.00 2.00 -0.45 -4.93 117.12 106.64 1z03 n MET 234 Ca -0.10 -0.06 -0.25 0.00 0.00 0.00 0.00 57.70 57.30 1z03 n MET 234 Cb 0.89 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.64 1z03 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z03 n ASP 235 N -1.39 -5.29 -4.49 7.83 2.03 -0.92 -4.63 116.55 109.69 1z03 n ASP 235 Ca 0.07 -0.47 -0.28 0.00 0.52 0.00 0.00 54.79 54.62 1z03 n ASP 235 Cb 0.33 -4.26 0.25 0.00 -0.72 0.00 0.00 41.12 36.73 1z03 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1z03 s TRP 236 N -3.17 1.32 -0.82 -0.67 0.51 -0.63 -2.16 118.94 113.33 1z03 s TRP 236 Ca 0.47 1.21 0.01 0.00 -2.12 0.00 0.00 56.10 55.67 1z03 s TRP 236 Cb -0.22 -3.10 0.20 0.00 -0.81 0.00 0.00 33.47 29.54 1z03 s TRP 236 CO 0.57 -3.91 0.68 0.28 -0.51 0.00 0.00 176.95 174.07 1z03 n VAL 237 N -4.95 2.47 -3.44 4.03 0.31 -0.91 -4.24 118.33 111.60 1z03 n VAL 237 Ca 0.03 -5.04 -0.43 0.00 -0.01 0.00 0.00 64.34 58.89 1z03 n VAL 237 Cb 0.54 -2.29 -0.09 0.00 -0.91 0.00 0.00 33.84 31.09 1z03 n VAL 237 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1z03 s LEU 238 N -1.49 5.31 0.82 7.52 2.96 -1.26 -4.61 118.68 127.92 1z03 s LEU 238 Ca 0.27 -1.11 -0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1z03 s LEU 238 Cb -0.05 -2.15 0.09 0.00 0.50 0.00 0.00 46.19 44.58 1z03 s LEU 238 CO -0.14 -0.53 1.11 -2.16 -1.32 0.00 0.00 176.35 173.31 1z03 s PRO 239 N 1.64 1.82 0.40 0.98 0.04 -1.26 -4.88 135.00 133.75 1z03 s PRO 239 Ca 0.04 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1z03 s PRO 239 Cb -0.21 -1.84 0.84 0.00 0.04 0.00 0.00 34.50 33.33 1z03 s PRO 239 CO 0.08 -1.99 2.05 -0.07 0.04 0.00 0.00 177.00 177.11 1z03 h LEU 240 N -1.39 0.50 -7.02 -3.56 3.38 -0.15 -3.44 115.31 103.63 1z03 h LEU 240 Ca -0.44 -0.01 0.39 0.00 0.09 0.00 0.00 57.88 57.91 1z03 h LEU 240 Cb 1.24 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 1z03 h LEU 240 CO 0.48 0.36 0.98 -0.83 0.09 0.00 0.00 178.44 179.52 1z03 s GLY 241 N -3.66 -0.49 0.08 0.83 0.00 -1.18 -3.68 107.32 99.21 1z03 s GLY 241 Ca -0.08 0.99 0.08 0.00 0.00 0.00 0.00 44.72 45.71 1z03 s GLY 241 CO 0.74 0.19 -0.20 1.08 0.00 0.00 0.00 173.10 174.92 1z03 s LEU 242 N -2.95 2.57 -0.05 0.66 1.43 -0.61 -0.54 118.68 119.19 1z03 s LEU 242 Ca 0.15 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1z03 s LEU 242 Cb 0.07 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1z03 s LEU 242 CO -0.06 0.22 -0.22 -0.76 0.23 0.00 0.00 176.35 175.76 1z03 s LEU 243 N -1.73 2.01 0.26 1.79 1.43 0.42 -4.61 118.68 118.25 1z03 s LEU 243 Ca 0.15 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 1z03 s LEU 243 Cb -0.10 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.79 1z03 s LEU 243 CO 0.07 0.21 1.17 -2.16 0.23 0.00 0.00 176.35 175.87 1z03 s PRO 244 N -0.07 4.54 -0.00 1.29 0.04 -1.26 -0.25 135.00 139.29 1z03 s PRO 244 Ca -0.04 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.00 1z03 s PRO 244 Cb -0.13 -3.18 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 1z03 s PRO 244 CO 0.03 0.04 0.37 0.25 0.04 0.00 0.00 177.00 177.73 1z03 n THR 245 N 1.55 0.00 -3.92 1.26 -2.24 -0.56 -4.89 114.28 105.48 1z03 n THR 245 Ca 0.01 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 1z03 n THR 245 Cb 0.44 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.45 1z03 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z03 s SER 246 N -2.16 0.05 0.54 3.42 1.04 -1.26 -5.02 113.70 110.30 1z03 s SER 246 Ca 0.02 -0.79 0.32 0.00 0.48 0.00 0.00 55.95 55.98 1z03 s SER 246 Cb 0.07 0.42 1.47 0.00 0.10 0.00 0.00 66.02 68.08 1z03 s SER 246 CO 0.40 -0.85 2.04 0.44 0.98 0.00 0.00 173.24 176.24 1z03 h ASP 247 N 2.58 0.00 -0.79 7.02 3.45 -1.96 -2.87 116.42 123.85 1z03 h ASP 247 Ca -0.32 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 56.80 1z03 h ASP 247 Cb 1.22 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.79 1z03 h ASP 247 CO 0.50 0.08 0.39 -0.90 -1.57 0.00 0.00 179.24 177.74 1z03 n ASP 248 N -3.30 4.09 0.07 6.45 3.85 -1.26 -4.49 116.55 121.96 1z03 n ASP 248 Ca -0.01 -3.44 0.08 0.00 -0.71 0.00 0.00 54.79 50.71 1z03 n ASP 248 Cb 0.28 -0.77 0.35 0.00 -1.35 0.00 0.00 41.12 39.63 1z03 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z03 s ILE 250 N -3.20 0.83 -0.25 0.00 1.01 -1.26 -1.81 121.20 116.52 1z03 s ILE 250 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1z03 s ILE 250 Cb 0.07 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 1z03 s ILE 250 CO 0.23 0.28 0.11 0.00 0.00 0.00 0.00 174.94 175.56 1z03 s ALA 251 N 0.50 3.32 -0.21 9.38 0.00 0.39 -4.93 121.76 130.21 1z03 s ALA 251 Ca -0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.64 1z03 s ALA 251 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1z03 s ALA 251 CO 0.01 -0.43 0.44 0.08 0.00 0.00 0.00 175.76 175.86 1z03 s VAL 252 N 1.52 5.16 -0.15 0.00 1.01 -1.26 -0.63 120.40 126.05 1z03 s VAL 252 Ca 0.06 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 62.79 1z03 s VAL 252 Cb -0.15 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1z03 s VAL 252 CO 0.06 0.21 -0.08 -0.69 0.00 0.00 0.00 175.10 174.60 1z03 s VAL 253 N 1.53 3.43 -0.29 2.92 1.01 0.49 -4.99 120.40 124.49 1z03 s VAL 253 Ca 0.20 -0.52 0.19 0.00 0.00 0.00 0.00 61.98 61.85 1z03 s VAL 253 Cb -0.15 -2.48 0.47 0.00 0.00 0.00 0.00 36.38 34.22 1z03 s VAL 253 CO 0.09 0.50 1.25 -1.84 0.00 0.00 0.00 175.10 175.09 1z03 n GLU 254 N 3.65 1.56 -2.77 2.72 0.28 -1.26 -1.70 120.64 123.11 1z03 n GLU 254 Ca -0.18 -2.71 -0.41 0.00 -0.16 0.00 0.00 57.16 53.70 1z03 n GLU 254 Cb 0.52 -0.89 -0.05 0.00 1.43 0.00 0.00 31.44 32.46 1z03 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z03 s ASP 255 N -2.83 7.48 0.20 -1.84 1.11 -1.26 -4.97 116.67 114.56 1z03 s ASP 255 Ca 0.21 1.77 -0.21 0.00 0.18 0.00 0.00 52.55 54.50 1z03 s ASP 255 Cb 0.37 -2.57 0.14 0.00 1.07 0.00 0.00 42.92 41.93 1z03 s ASP 255 CO -0.06 -0.01 1.51 -0.90 1.18 0.00 0.00 175.17 176.88 1z03 n ASP 256 N 2.55 -0.76 -4.44 0.27 5.75 -1.26 -3.50 116.55 115.16 1z03 n ASP 256 Ca 0.01 1.71 -0.43 0.00 -0.01 0.00 0.00 54.79 56.06 1z03 n ASP 256 Cb 0.49 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.20 1z03 n ASP 256 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z03 s ASP 257 N -5.39 6.25 0.00 -1.12 -1.08 -1.26 -4.89 116.67 109.17 1z03 s ASP 257 Ca -0.13 -1.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.68 1z03 s ASP 257 Cb 0.17 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 1z03 s ASP 257 CO 0.67 -1.34 0.00 0.61 0.52 0.00 0.00 175.17 175.63 1z03 n GLY 258 N 5.35 2.45 3.78 2.66 0.00 -1.23 -5.12 105.19 113.09 1z03 n GLY 258 Ca -0.00 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1z03 n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z03 s PRO 259 N -1.65 3.34 -0.34 1.61 0.04 -1.25 -4.79 135.00 131.95 1z03 s PRO 259 Ca 0.00 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 1z03 s PRO 259 Cb 0.00 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1z03 s PRO 259 CO 0.00 -0.83 0.17 0.15 0.04 0.00 0.00 177.00 176.53 1z03 s LYS 260 N -3.52 3.12 0.00 4.56 -0.14 -1.26 -4.56 119.74 117.94 1z03 s LYS 260 Ca 0.69 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1z03 s LYS 260 Cb -0.21 -3.63 0.00 0.00 -1.68 0.00 0.00 37.83 32.31 1z03 s LYS 260 CO 0.29 -0.53 0.00 0.41 -0.76 0.00 0.00 175.35 174.76 1z03 n GLY 261 N 4.99 1.70 3.07 -3.33 0.00 -0.69 -0.93 105.19 109.99 1z03 n GLY 261 Ca -0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1z03 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z03 s MET 262 N 1.53 0.47 -0.11 1.61 0.23 -0.45 -0.38 119.30 122.19 1z03 s MET 262 Ca 0.00 -0.63 0.03 0.00 -1.03 0.00 0.00 55.69 54.06 1z03 s MET 262 Cb 0.00 0.18 0.01 0.00 -1.53 0.00 0.00 34.83 33.49 1z03 s MET 262 CO 0.00 -0.10 -0.21 1.41 -2.03 0.00 0.00 175.02 174.09 1z03 s MET 263 N -1.95 2.79 -0.17 3.16 0.00 0.20 -2.25 119.30 121.08 1z03 s MET 263 Ca -0.11 -0.78 -0.15 0.00 0.00 0.00 0.00 55.69 54.66 1z03 s MET 263 Cb -0.05 -2.21 -0.04 0.00 0.00 0.00 0.00 34.83 32.52 1z03 s MET 263 CO -0.02 0.06 0.33 -0.65 0.00 0.00 0.00 175.02 174.74 1z03 s GLN 264 N 0.65 4.24 -1.52 4.11 -0.21 -1.08 -0.46 119.66 125.38 1z03 s GLN 264 Ca -0.12 0.14 -0.11 0.00 0.02 0.00 0.00 55.36 55.29 1z03 s GLN 264 Cb -0.16 -3.46 -0.06 0.00 1.00 0.00 0.00 33.01 30.33 1z03 s GLN 264 CO 0.03 0.15 2.71 0.91 -2.12 0.00 0.00 175.29 176.97 1z03 n TRP 265 N 3.85 2.61 -2.21 0.91 7.02 -0.75 -4.59 117.44 124.28 1z03 n TRP 265 Ca -0.11 -2.97 -0.35 0.00 -1.02 0.00 0.00 57.50 53.05 1z03 n TRP 265 Cb 0.52 -2.44 0.01 0.00 -2.42 0.00 0.00 31.31 26.97 1z03 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z03 s LEU 266 N 0.69 3.75 -1.03 -0.99 1.43 -1.26 -3.64 118.68 117.62 1z03 s LEU 266 Ca 0.62 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.93 1z03 s LEU 266 Cb 0.16 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1z03 s LEU 266 CO -0.06 -1.27 0.87 0.49 0.23 0.00 0.00 176.35 176.61 1z03 n PHE 267 N -1.30 -1.98 -4.02 0.29 3.01 -1.26 -4.96 117.46 107.24 1z03 n PHE 267 Ca 0.12 0.80 -0.12 0.00 1.01 0.00 0.00 57.45 59.26 1z03 n PHE 267 Cb 0.50 -4.50 -0.04 0.00 -0.01 0.00 0.00 39.48 35.43 1z03 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z03 s THR 268 N -3.29 0.00 0.49 4.37 -4.23 -1.24 -5.04 115.64 106.70 1z03 s THR 268 Ca 0.14 -1.46 0.23 0.00 -1.18 0.00 0.00 61.69 59.42 1z03 s THR 268 Cb -0.06 -2.49 0.28 0.00 1.34 0.00 0.00 72.50 71.57 1z03 s THR 268 CO 0.61 0.00 2.12 0.44 -0.54 0.00 0.00 174.62 177.24 1z03 h ASP 269 N 2.17 0.00 0.05 3.99 5.19 -1.96 -2.84 116.42 123.02 1z03 h ASP 269 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1z03 h ASP 269 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1z03 h ASP 269 CO 0.38 0.08 0.00 0.29 -3.12 0.00 0.00 179.24 176.87 1z03 n LYS 270 N -4.00 0.14 -3.59 3.56 5.02 -1.26 -4.10 118.16 113.93 1z03 n LYS 270 Ca -0.02 0.62 -0.28 0.00 -2.02 0.00 0.00 58.31 56.60 1z03 n LYS 270 Cb 0.17 -1.94 -0.16 0.00 -0.02 0.00 0.00 35.03 33.09 1z03 n LYS 270 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z03 s TRP 271 N -3.52 0.47 -0.16 2.13 0.52 -1.07 -1.49 118.94 115.81 1z03 s TRP 271 Ca -0.02 -0.80 -0.20 0.00 0.02 0.00 0.00 56.10 55.10 1z03 s TRP 271 Cb 0.06 -0.93 -0.03 0.00 -1.15 0.00 0.00 33.47 31.42 1z03 s TRP 271 CO 0.20 -0.73 0.57 0.00 0.02 0.00 0.00 176.95 177.01 1z03 s ALA 272 N 2.05 3.50 0.40 0.98 0.00 0.66 -4.50 121.76 124.85 1z03 s ALA 272 Ca 0.06 -0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 1z03 s ALA 272 Cb -0.16 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1z03 s ALA 272 CO -0.26 -0.34 1.04 -1.25 0.00 0.00 0.00 175.76 174.95 1z03 s PRO 273 N 1.40 4.16 -0.32 0.00 0.04 -1.26 -0.44 135.00 138.59 1z03 s PRO 273 Ca 0.28 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.83 1z03 s PRO 273 Cb -0.16 -2.52 0.08 0.00 0.04 0.00 0.00 34.50 31.94 1z03 s PRO 273 CO 0.11 -0.14 0.01 0.08 0.04 0.00 0.00 177.00 177.10 1z03 s VAL 274 N -1.68 2.48 -2.24 -0.36 1.01 0.30 -4.93 120.40 114.99 1z03 s VAL 274 Ca 0.58 -1.92 0.22 0.00 0.00 0.00 0.00 61.98 60.87 1z03 s VAL 274 Cb -0.21 -2.63 0.49 0.00 0.00 0.00 0.00 36.38 34.03 1z03 s VAL 274 CO 0.27 -0.34 1.44 0.18 0.00 0.00 0.00 175.10 176.64 1z03 n LEU 275 N 4.41 3.61 -3.51 3.92 4.32 -1.26 0.60 117.00 129.09 1z03 n LEU 275 Ca -0.06 -1.68 -0.11 0.00 -0.02 0.00 0.00 56.01 54.14 1z03 n LEU 275 Cb 0.42 -0.33 -0.04 0.00 -1.62 0.00 0.00 43.42 41.86 1z03 n LEU 275 CO 0.24 0.83 0.61 -0.70 -1.22 0.00 0.00 177.39 177.14 1z03 s GLU 276 N -1.30 0.89 -0.41 3.23 2.12 -1.26 0.02 118.70 121.99 1z03 s GLU 276 Ca 0.41 -0.11 0.05 0.00 0.36 0.00 0.00 54.97 55.69 1z03 s GLU 276 Cb 0.23 0.41 0.17 0.00 0.26 0.00 0.00 34.13 35.21 1z03 s GLU 276 CO 0.32 -0.34 0.48 1.21 -0.54 0.00 0.00 175.26 176.38 1z03 s ASN 277 N -1.93 0.20 0.27 -1.70 3.04 -0.57 -4.99 114.94 109.27 1z03 s ASN 277 Ca -0.01 -1.65 -0.00 0.00 0.04 0.00 0.00 52.86 51.25 1z03 s ASN 277 Cb -0.01 0.95 0.50 0.00 -1.54 0.00 0.00 41.25 41.16 1z03 s ASN 277 CO -0.03 -0.19 1.84 1.56 -3.04 0.00 0.00 177.10 177.23 1z03 h GLN 278 N 6.50 0.96 -0.29 0.43 4.20 -1.95 -0.79 115.11 124.19 1z03 h GLN 278 Ca 0.08 -0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1z03 h GLN 278 Cb 1.07 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1z03 h GLN 278 CO 0.17 0.64 0.26 1.49 -0.67 0.00 0.00 178.83 180.72 1z03 h GLU 279 N 0.99 0.00 -0.13 1.46 4.81 -1.95 -0.05 114.58 119.71 1z03 h GLU 279 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1z03 h GLU 279 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1z03 h GLU 279 CO -0.25 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.31 1z03 n LEU 280 N -4.01 2.20 -1.28 1.64 4.77 -0.70 -4.99 117.00 114.63 1z03 n LEU 280 Ca 0.04 -1.45 -0.10 0.00 -0.03 0.00 0.00 56.01 54.47 1z03 n LEU 280 Cb 0.42 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1z03 n LEU 280 CO 0.31 0.50 -0.08 0.61 -1.33 0.00 0.00 177.39 177.39 1z03 n GLY 281 N 0.42 0.02 3.66 -0.72 0.00 -0.03 -5.03 105.19 103.50 1z03 n GLY 281 Ca 0.07 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1z03 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 282 N -3.05 3.43 -0.30 0.99 1.43 -0.41 -4.99 118.68 115.78 1z03 s LEU 282 Ca 0.05 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 1z03 s LEU 282 Cb -0.02 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.37 1z03 s LEU 282 CO 0.06 0.28 0.74 -0.75 0.23 0.00 0.00 176.35 176.91 1z03 s LYS 283 N -1.54 0.50 -0.64 1.70 2.20 -1.26 -1.50 119.74 119.20 1z03 s LYS 283 Ca 0.19 1.24 -0.27 0.00 -0.36 0.00 0.00 55.97 56.77 1z03 s LYS 283 Cb -0.11 0.75 0.01 0.00 -1.51 0.00 0.00 37.83 36.97 1z03 s LYS 283 CO 0.10 -0.19 1.44 0.08 -0.36 0.00 0.00 175.35 176.42 1z03 s VAL 284 N 2.78 3.68 -0.24 4.02 1.01 0.10 -4.97 120.40 126.79 1z03 s VAL 284 Ca -0.04 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 1z03 s VAL 284 Cb -0.11 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1z03 s VAL 284 CO -0.19 -1.39 0.43 -1.61 0.00 0.00 0.00 175.10 172.34 1z03 s GLU 285 N 5.88 4.09 0.00 2.72 0.41 -1.26 -4.98 118.70 125.56 1z03 s GLU 285 Ca 0.48 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 55.23 1z03 s GLU 285 Cb -0.10 -3.61 0.00 0.00 -1.78 0.00 0.00 34.13 28.64 1z03 s GLU 285 CO 0.20 -0.21 0.00 0.41 -0.49 0.00 0.00 175.26 175.17 1z03 n GLY 286 N 4.32 1.82 0.03 -1.39 0.00 -1.26 -4.85 105.19 103.86 1z03 n GLY 286 Ca -0.07 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1z03 n GLY 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z03 n LEU 287 N 0.00 0.40 -4.53 0.99 4.77 -1.06 -4.64 117.00 112.93 1z03 n LEU 287 Ca 0.00 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 1z03 n LEU 287 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1z03 n LEU 287 CO 0.00 0.09 0.92 -0.75 -1.33 0.00 0.00 177.39 176.32 1z03 s LYS 288 N -1.31 3.30 0.36 3.23 2.47 -0.92 -4.95 119.74 121.92 1z03 s LYS 288 Ca 0.02 -0.24 -0.28 0.00 -1.56 0.00 0.00 55.97 53.91 1z03 s LYS 288 Cb 0.04 -4.10 -0.11 0.00 -1.46 0.00 0.00 37.83 32.19 1z03 s LYS 288 CO 0.18 -1.74 1.45 0.41 0.16 0.00 0.00 175.35 175.82 1z03 n GLY 289 N 5.20 1.07 2.74 5.54 0.00 -1.26 -2.14 105.19 116.35 1z03 n GLY 289 Ca 0.03 0.33 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1z03 n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z03 s ARG 290 N -1.90 0.76 -0.12 1.61 6.06 -1.26 -4.88 118.95 119.22 1z03 s ARG 290 Ca 0.55 -1.14 -0.09 0.00 -2.50 0.00 0.00 55.73 52.55 1z03 s ARG 290 Cb -0.50 -2.05 -0.04 0.00 0.06 0.00 0.00 34.95 32.42 1z03 s ARG 290 CO 0.62 -0.99 0.17 -1.01 -2.50 0.00 0.00 175.30 171.59 1z03 s HIS 291 N 1.55 3.57 0.24 5.12 3.76 -1.26 -4.97 115.29 123.30 1z03 s HIS 291 Ca 0.10 0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 55.34 1z03 s HIS 291 Cb -0.18 -2.04 0.04 0.00 1.11 0.00 0.00 32.58 31.52 1z03 s HIS 291 CO -0.24 0.62 0.83 1.52 -0.85 0.00 0.00 174.74 176.62 1z03 s TYR 292 N -0.70 -0.12 -0.21 1.40 -0.85 -1.26 -4.72 117.35 110.90 1z03 s TYR 292 Ca 0.15 -0.31 -0.12 0.00 -0.52 0.00 0.00 57.07 56.27 1z03 s TYR 292 Cb -0.12 0.70 0.07 0.00 0.38 0.00 0.00 41.96 42.98 1z03 s TYR 292 CO 0.04 -1.12 0.51 0.50 -1.52 0.00 0.00 175.55 173.96 1z03 s ARG 293 N -3.44 0.51 0.04 -3.49 3.52 -1.11 -4.72 118.95 110.27 1z03 s ARG 293 Ca 0.13 0.93 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 1z03 s ARG 293 Cb -0.04 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1z03 s ARG 293 CO 0.06 -0.15 0.08 0.95 -0.81 0.00 0.00 175.30 175.43 1z03 s THR 294 N 1.42 4.63 0.04 4.11 -4.23 -1.26 -0.80 115.64 119.55 1z03 s THR 294 Ca -0.09 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 59.66 1z03 s THR 294 Cb -0.07 -3.18 0.03 0.00 1.34 0.00 0.00 72.50 70.62 1z03 s THR 294 CO -0.14 0.23 0.34 -0.94 -0.54 0.00 0.00 174.62 173.56 1z03 s SER 295 N -2.09 -0.18 -0.00 3.99 1.04 -0.82 -2.63 113.70 112.99 1z03 s SER 295 Ca 0.27 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1z03 s SER 295 Cb -0.12 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1z03 s SER 295 CO 0.18 -0.61 -0.02 0.54 0.98 0.00 0.00 173.24 174.32 1z03 s VAL 296 N -2.38 0.15 0.10 5.02 0.11 -0.95 -1.29 120.40 121.16 1z03 s VAL 296 Ca -0.06 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 1z03 s VAL 296 Cb -0.01 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 1z03 s VAL 296 CO -0.02 0.05 -0.10 0.68 -3.33 0.00 0.00 175.10 172.38 1z03 s VAL 297 N 0.02 0.97 0.55 2.04 -7.23 -0.82 -1.34 120.40 114.59 1z03 s VAL 297 Ca 0.00 -1.72 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 1z03 s VAL 297 Cb -0.01 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 1z03 s VAL 297 CO -0.00 -0.60 1.29 -0.76 -0.31 0.00 0.00 175.10 174.72 1z03 s LEU 298 N -2.58 3.80 0.00 1.32 1.43 -0.11 -0.11 118.68 122.43 1z03 s LEU 298 Ca 0.07 2.60 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 1z03 s LEU 298 Cb -0.02 -4.38 0.11 0.00 0.03 0.00 0.00 46.19 41.94 1z03 s LEU 298 CO -0.00 -1.53 1.02 -0.81 0.23 0.00 0.00 176.35 175.25 1z03 n PRO 299 N -1.17 0.94 0.00 1.29 -0.04 -1.26 -4.55 135.00 130.21 1z03 n PRO 299 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1z03 n PRO 299 Cb 0.47 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1z03 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z03 n GLY 300 N 0.47 0.04 3.23 0.55 0.00 0.84 -4.91 105.19 105.40 1z03 n GLY 300 Ca 0.01 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 1z03 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 301 N 0.00 2.70 0.03 1.61 1.01 0.60 -4.03 120.40 122.33 1z03 s VAL 301 Ca 0.00 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1z03 s VAL 301 Cb 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 1z03 s VAL 301 CO 0.00 0.49 0.49 -0.22 0.00 0.00 0.00 175.10 175.86 1z03 s LEU 302 N 1.25 4.50 -0.08 3.92 2.96 -0.26 -1.94 118.68 129.02 1z03 s LEU 302 Ca 0.03 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1z03 s LEU 302 Cb -0.14 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.83 1z03 s LEU 302 CO -0.06 0.29 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.79 1z03 s MET 303 N -1.04 2.00 -0.40 1.98 -2.45 -0.41 -1.93 119.30 117.06 1z03 s MET 303 Ca 0.26 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 54.22 1z03 s MET 303 Cb -0.18 -1.64 0.11 0.00 1.25 0.00 0.00 34.83 34.37 1z03 s MET 303 CO 0.16 0.02 0.13 0.08 1.05 0.00 0.00 175.02 176.46 1z03 s VAL 304 N 0.73 2.58 0.40 10.11 1.01 0.03 -1.95 120.40 133.31 1z03 s VAL 304 Ca -0.13 -2.51 -0.26 0.00 0.00 0.00 0.00 61.98 59.09 1z03 s VAL 304 Cb -0.16 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1z03 s VAL 304 CO 0.03 -0.67 1.24 -1.61 0.00 0.00 0.00 175.10 174.09 1z03 s GLU 305 N 0.68 4.02 -1.28 2.72 2.02 0.02 -2.55 118.70 124.32 1z03 s GLU 305 Ca 0.12 2.01 -0.06 0.00 0.02 0.00 0.00 54.97 57.06 1z03 s GLU 305 Cb -0.21 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 31.30 1z03 s GLU 305 CO -0.06 -0.40 1.10 -1.71 0.02 0.00 0.00 175.26 174.21 1z03 n ASN 306 N 0.13 -4.77 -3.83 -0.19 5.15 -1.21 -2.76 115.26 107.78 1z03 n ASN 306 Ca 0.04 -0.56 -0.16 0.00 -0.60 0.00 0.00 54.58 53.30 1z03 n ASN 306 Cb 0.45 -4.99 -0.16 0.00 -0.53 0.00 0.00 39.78 34.55 1z03 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z03 s TRP 307 N -3.33 0.21 -2.28 1.20 -0.11 -0.64 -3.96 118.94 110.03 1z03 s TRP 307 Ca 0.37 0.02 0.25 0.00 1.22 0.00 0.00 56.10 57.96 1z03 s TRP 307 Cb -0.16 -0.29 1.10 0.00 -1.50 0.00 0.00 33.47 32.62 1z03 s TRP 307 CO 0.72 -0.08 1.75 -0.35 -4.62 0.00 0.00 176.95 174.37 1z03 n PRO 308 N 3.84 1.49 -3.88 5.86 -0.04 -1.26 -3.21 135.00 137.80 1z03 n PRO 308 Ca -0.23 -0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 62.41 1z03 n PRO 308 Cb 0.53 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1z03 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z03 s GLU 309 N -1.93 1.23 0.42 0.54 2.02 -1.25 -5.08 118.70 114.64 1z03 s GLU 309 Ca 0.36 -1.06 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 1z03 s GLU 309 Cb 0.19 0.43 -0.10 0.00 0.10 0.00 0.00 34.13 34.74 1z03 s GLU 309 CO 0.30 -0.48 1.14 0.39 0.02 0.00 0.00 175.26 176.63 1z03 n GLU 310 N -0.26 1.62 -0.53 1.61 1.02 -1.26 -1.63 120.64 121.21 1z03 n GLU 310 Ca -0.08 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1z03 n GLU 310 Cb 0.63 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1z03 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z03 n HIS 311 N -0.33 0.00 -4.78 -0.32 8.25 -1.26 -4.99 115.22 111.79 1z03 n HIS 311 Ca 0.08 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.22 1z03 n HIS 311 Cb 0.39 -0.33 -0.13 0.00 1.12 0.00 0.00 29.99 31.04 1z03 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z03 s VAL 312 N -2.94 3.00 0.03 1.59 1.01 -0.64 -4.52 120.40 117.92 1z03 s VAL 312 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1z03 s VAL 312 Cb 0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1z03 s VAL 312 CO 0.00 0.48 -0.08 0.54 0.00 0.00 0.00 175.10 176.04 1z03 s VAL 313 N -0.82 0.58 -0.10 2.92 0.11 -0.83 -1.62 120.40 120.65 1z03 s VAL 313 Ca 0.13 -0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1z03 s VAL 313 Cb -0.11 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1z03 s VAL 313 CO 0.03 -0.21 -0.05 -1.58 -3.33 0.00 0.00 175.10 169.95 1z03 s GLN 314 N -1.17 3.07 0.03 1.54 0.74 -1.06 -0.33 119.66 122.47 1z03 s GLN 314 Ca -0.06 -0.53 0.07 0.00 0.05 0.00 0.00 55.36 54.90 1z03 s GLN 314 Cb -0.08 -2.71 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1z03 s GLN 314 CO 0.00 0.53 -0.20 0.71 -0.55 0.00 0.00 175.29 175.78 1z03 s TYR 315 N -0.44 1.80 0.01 1.67 1.51 -0.45 -0.79 117.35 120.66 1z03 s TYR 315 Ca 0.07 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1z03 s TYR 315 Cb -0.12 -1.09 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1z03 s TYR 315 CO 0.02 0.06 -0.05 -1.21 -1.11 0.00 0.00 175.55 173.27 1z03 s GLU 316 N -1.02 0.36 0.16 -0.62 2.02 -0.81 -1.62 118.70 117.16 1z03 s GLU 316 Ca 0.07 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 54.79 1z03 s GLU 316 Cb -0.09 -0.24 -0.04 0.00 0.10 0.00 0.00 34.13 33.86 1z03 s GLU 316 CO 0.01 0.06 -0.15 -1.58 0.02 0.00 0.00 175.26 173.62 1z03 s TRP 317 N -0.56 1.57 -0.41 1.61 0.51 -0.98 -1.10 118.94 119.58 1z03 s TRP 317 Ca -0.03 -0.56 0.05 0.00 -2.12 0.00 0.00 56.10 53.43 1z03 s TRP 317 Cb -0.05 -0.78 0.18 0.00 -0.81 0.00 0.00 33.47 32.02 1z03 s TRP 317 CO -0.00 0.24 0.37 0.66 -0.51 0.00 0.00 176.95 177.72 1z03 n TYR 318 N 0.12 -0.78 -2.42 -1.98 4.02 -1.26 -1.37 117.16 113.48 1z03 n TYR 318 Ca -0.12 -3.36 -0.43 0.00 -0.01 0.00 0.00 57.90 53.98 1z03 n TYR 318 Cb 0.58 0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 40.04 1z03 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z03 s VAL 319 N -0.17 4.26 0.20 -0.72 1.01 -0.31 -4.81 120.40 119.86 1z03 s VAL 319 Ca 0.33 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.55 1z03 s VAL 319 Cb 0.06 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1z03 s VAL 319 CO -0.18 -0.11 1.49 -2.84 0.00 0.00 0.00 175.10 173.46 1z03 s PRO 320 N 3.25 4.25 -0.13 2.72 0.02 -1.26 0.36 135.00 144.20 1z03 s PRO 320 Ca 0.55 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.74 1z03 s PRO 320 Cb -0.22 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1z03 s PRO 320 CO 0.16 -0.51 -0.27 -0.89 -0.33 0.00 0.00 177.00 175.16 1z03 n ILE 321 N 3.22 1.41 -3.84 2.83 5.41 -0.62 0.55 119.36 128.32 1z03 n ILE 321 Ca 0.10 0.14 0.00 0.00 1.00 0.00 0.00 62.75 64.00 1z03 n ILE 321 Cb 0.40 -2.14 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 1z03 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z03 n THR 322 N -4.22 0.00 1.45 1.39 -2.24 -1.12 -0.44 114.28 109.09 1z03 n THR 322 Ca -0.15 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.78 1z03 n THR 322 Cb 0.45 0.00 0.77 0.00 -2.10 0.00 0.00 70.33 69.45 1z03 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z03 n ASP 323 N -1.54 0.00 -0.34 3.42 5.75 -1.26 -3.75 116.55 118.82 1z03 n ASP 323 Ca 0.00 -0.17 0.02 0.00 -0.01 0.00 0.00 54.79 54.63 1z03 n ASP 323 Cb 0.00 -0.28 0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1z03 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z03 n ASP 324 N -1.28 0.57 -3.90 -1.12 3.85 -1.26 -4.27 116.55 109.13 1z03 n ASP 324 Ca 0.15 -2.13 -0.10 0.00 -0.71 0.00 0.00 54.79 52.00 1z03 n ASP 324 Cb 0.24 -0.22 -0.10 0.00 -1.35 0.00 0.00 41.12 39.69 1z03 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 325 N -0.65 0.11 0.11 2.12 -4.23 -1.15 -0.33 115.64 111.62 1z03 s THR 325 Ca 0.07 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 1z03 s THR 325 Cb 0.06 -0.62 0.01 0.00 1.34 0.00 0.00 72.50 73.29 1z03 s THR 325 CO 0.01 -0.49 0.29 -1.38 -0.54 0.00 0.00 174.62 172.51 1z03 s HIS 326 N -1.93 0.05 -0.32 3.99 -3.43 -0.79 -1.60 115.29 111.26 1z03 s HIS 326 Ca -0.11 -0.43 -0.10 0.00 -0.80 0.00 0.00 55.06 53.63 1z03 s HIS 326 Cb -0.05 0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.17 1z03 s HIS 326 CO -0.01 -0.64 0.16 -2.00 -2.00 0.00 0.00 174.74 170.25 1z03 s GLU 327 N -3.85 3.21 -0.29 -0.38 2.56 0.16 0.83 118.70 120.94 1z03 s GLU 327 Ca 0.06 -0.80 -0.22 0.00 0.00 0.00 0.00 54.97 54.00 1z03 s GLU 327 Cb 0.03 -3.59 -0.01 0.00 2.00 0.00 0.00 34.13 32.57 1z03 s GLU 327 CO -0.10 -0.48 0.72 -0.47 -0.56 0.00 0.00 175.26 174.38 1z03 s TYR 328 N 1.59 3.24 -0.10 5.30 5.04 -0.29 -1.16 117.35 130.97 1z03 s TYR 328 Ca 0.04 0.80 -0.04 0.00 -2.44 0.00 0.00 57.07 55.43 1z03 s TYR 328 Cb -0.17 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 39.04 1z03 s TYR 328 CO 0.06 -0.47 0.05 -1.58 -1.34 0.00 0.00 175.55 172.28 1z03 s TRP 329 N 2.76 3.32 -0.16 4.97 0.52 -0.47 -1.17 118.94 128.70 1z03 s TRP 329 Ca 0.30 0.30 -0.04 0.00 0.02 0.00 0.00 56.10 56.68 1z03 s TRP 329 Cb -0.15 -1.85 0.06 0.00 -1.15 0.00 0.00 33.47 30.38 1z03 s TRP 329 CO 0.11 0.55 0.12 -2.00 0.02 0.00 0.00 176.95 175.75 1z03 s GLU 330 N -0.88 0.08 0.07 4.98 2.12 0.30 -2.32 118.70 123.05 1z03 s GLU 330 Ca 0.13 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.56 1z03 s GLU 330 Cb -0.12 -1.44 -0.03 0.00 0.26 0.00 0.00 34.13 32.80 1z03 s GLU 330 CO 0.03 -0.61 -0.06 0.96 -0.54 0.00 0.00 175.26 175.04 1z03 s ILE 331 N 2.20 0.55 -0.06 -3.70 -4.36 -0.64 -0.82 121.20 114.36 1z03 s ILE 331 Ca 0.04 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 58.90 1z03 s ILE 331 Cb -0.15 -1.22 -0.01 0.00 1.25 0.00 0.00 42.46 42.33 1z03 s ILE 331 CO -0.09 -0.71 -0.24 -0.76 0.24 0.00 0.00 174.94 173.38 1z03 s LEU 332 N -2.46 2.05 0.06 0.37 1.43 0.41 -1.34 118.68 119.20 1z03 s LEU 332 Ca 0.02 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1z03 s LEU 332 Cb -0.00 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1z03 s LEU 332 CO -0.04 0.22 -0.25 -0.69 0.23 0.00 0.00 176.35 175.82 1z03 s VAL 333 N -0.03 2.05 -0.21 -1.59 1.01 0.55 -2.15 120.40 120.02 1z03 s VAL 333 Ca -0.07 -1.40 -0.16 0.00 0.00 0.00 0.00 61.98 60.35 1z03 s VAL 333 Cb -0.14 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.53 1z03 s VAL 333 CO 0.05 0.29 0.54 -0.60 0.00 0.00 0.00 175.10 175.38 1z03 s ARG 334 N -1.34 0.59 -0.12 2.72 3.52 -0.97 -1.96 118.95 121.39 1z03 s ARG 334 Ca 0.11 0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 56.29 1z03 s ARG 334 Cb -0.10 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1z03 s ARG 334 CO 0.02 -0.11 1.08 0.08 -0.81 0.00 0.00 175.30 175.56 1z03 s VAL 335 N 0.88 4.59 -0.41 7.11 1.01 -1.26 -0.63 120.40 131.69 1z03 s VAL 335 Ca -0.05 1.88 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1z03 s VAL 335 Cb -0.05 -4.21 0.12 0.00 0.00 0.00 0.00 36.38 32.24 1z03 s VAL 335 CO -0.07 -0.04 0.18 0.00 0.00 0.00 0.00 175.10 175.17 1z03 h PRO 337 N 7.13 0.15 -6.18 0.00 0.13 -1.93 -3.43 132.00 127.86 1z03 h PRO 337 Ca -0.05 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.45 1z03 h PRO 337 Cb 0.95 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.97 1z03 h PRO 337 CO 0.52 0.48 -0.66 0.95 -0.23 0.00 0.00 178.00 179.06 1z03 s THR 338 N -4.26 3.15 0.37 1.56 -4.23 -1.26 -5.01 115.64 105.95 1z03 s THR 338 Ca -0.04 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.52 1z03 s THR 338 Cb 0.14 -2.74 0.29 0.00 1.34 0.00 0.00 72.50 71.53 1z03 s THR 338 CO 0.75 -0.35 1.97 -0.78 -0.54 0.00 0.00 174.62 175.66 1z03 h ASP 339 N 1.93 0.65 -0.48 3.99 -0.00 -2.00 -0.56 116.42 119.95 1z03 h ASP 339 Ca -0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.58 1z03 h ASP 339 Cb 1.25 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 40.42 1z03 h ASP 339 CO 0.61 0.42 0.23 -0.08 -0.00 0.00 0.00 179.24 180.42 1z03 h GLU 340 N 0.74 0.69 -0.69 0.28 4.22 -1.97 -2.18 114.58 115.66 1z03 h GLU 340 Ca 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 1z03 h GLU 340 Cb 0.23 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1z03 h GLU 340 CO -0.09 0.58 0.40 -0.44 -2.18 0.00 0.00 179.01 177.27 1z03 h ASP 341 N 0.63 0.85 -0.74 1.04 3.45 -1.50 -2.26 116.42 117.89 1z03 h ASP 341 Ca 0.16 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 1z03 h ASP 341 Cb 0.12 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.65 1z03 h ASP 341 CO -0.02 0.69 0.31 0.03 -1.57 0.00 0.00 179.24 178.68 1z03 h ARG 342 N 0.95 1.09 -0.50 3.56 3.08 -1.05 -1.83 114.38 119.68 1z03 h ARG 342 Ca 0.25 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1z03 h ARG 342 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1z03 h ARG 342 CO -0.04 0.89 -0.02 0.87 -1.07 0.00 0.00 179.97 180.59 1z03 h LYS 343 N 1.05 0.85 -0.41 0.04 1.57 -1.14 0.51 116.57 119.05 1z03 h LYS 343 Ca 0.25 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1z03 h LYS 343 Cb 0.19 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1z03 h LYS 343 CO -0.02 0.87 0.12 0.87 -0.57 0.00 0.00 179.45 180.71 1z03 h LYS 344 N 0.79 0.65 -0.34 3.15 1.79 -1.16 -1.21 116.57 120.24 1z03 h LYS 344 Ca 0.15 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1z03 h LYS 344 Cb 0.51 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1z03 h LYS 344 CO 0.03 0.66 -0.09 0.35 -1.08 0.00 0.00 179.45 179.31 1z03 h PHE 345 N 0.53 0.74 -0.87 -1.35 3.57 -1.12 -1.65 116.94 116.79 1z03 h PHE 345 Ca 0.13 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1z03 h PHE 345 Cb 0.28 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1z03 h PHE 345 CO 0.01 0.82 0.48 0.37 -2.23 0.00 0.00 178.31 177.77 1z03 h GLN 346 N 0.44 1.20 -0.14 1.11 5.75 -0.82 -0.51 115.11 122.14 1z03 h GLN 346 Ca 0.08 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1z03 h GLN 346 Cb 0.59 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 1z03 h GLN 346 CO 0.03 0.87 -0.04 -0.92 -2.65 0.00 0.00 178.83 176.12 1z03 h TYR 347 N 1.21 0.31 -0.01 3.99 3.20 -1.12 -0.85 116.97 123.70 1z03 h TYR 347 Ca 0.31 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1z03 h TYR 347 Cb 0.01 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1z03 h TYR 347 CO 0.01 0.58 -0.28 -0.09 -1.64 0.00 0.00 178.16 176.73 1z03 h ARG 348 N -0.04 0.01 0.06 1.82 2.43 -1.14 -0.86 114.38 116.66 1z03 h ARG 348 Ca 0.03 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1z03 h ARG 348 Cb 0.48 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1z03 h ARG 348 CO 0.02 0.29 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.82 1z03 h TYR 349 N 0.01 -0.08 -0.90 2.20 3.20 -0.94 -0.70 116.97 119.76 1z03 h TYR 349 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1z03 h TYR 349 Cb 0.51 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1z03 h TYR 349 CO 0.00 0.35 0.58 -0.44 -1.64 0.00 0.00 178.16 177.01 1z03 h ASP 350 N -0.52 0.95 -0.31 -2.11 3.45 -0.73 0.13 116.42 117.27 1z03 h ASP 350 Ca -0.01 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1z03 h ASP 350 Cb 0.46 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1z03 h ASP 350 CO 0.01 0.64 0.00 1.41 -1.57 0.00 0.00 179.24 179.73 1z03 n HIS 351 N -4.54 0.60 0.00 4.55 8.25 -0.37 -4.62 115.22 119.10 1z03 n HIS 351 Ca 0.12 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1z03 n HIS 351 Cb 0.12 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z03 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z03 n MET 352 N 0.18 0.00 0.09 -0.41 1.56 -0.64 -4.93 117.12 112.97 1z03 n MET 352 Ca 0.14 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.45 1z03 n MET 352 Cb 0.57 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.88 1z03 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z03 h TYR 353 N 0.00 -0.62 0.56 1.12 0.05 -1.07 -1.52 116.97 115.49 1z03 h TYR 353 Ca 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1z03 h TYR 353 Cb 0.00 0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1z03 h TYR 353 CO 0.00 -0.33 -0.41 -0.22 -1.05 0.00 0.00 178.16 176.15 1z03 h LYS 354 N -0.41 -0.91 -0.46 4.88 3.64 -0.98 0.46 116.57 122.78 1z03 h LYS 354 Ca 0.04 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1z03 h LYS 354 Cb 0.45 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1z03 h LYS 354 CO -0.16 -0.61 0.14 -1.00 -2.27 0.00 0.00 179.45 175.54 1z03 h PRO 355 N -0.95 0.73 0.00 1.90 0.13 -1.77 -1.26 132.00 130.78 1z03 h PRO 355 Ca -0.07 -0.16 -0.26 0.00 -0.87 0.00 0.00 66.00 64.65 1z03 h PRO 355 Cb 0.79 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1z03 h PRO 355 CO 0.02 0.70 -1.66 1.28 -0.23 0.00 0.00 178.00 178.12 1z03 n LEU 356 N -4.53 0.82 -0.03 1.56 4.77 -0.57 -3.90 117.00 115.12 1z03 n LEU 356 Ca 0.01 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1z03 n LEU 356 Cb 0.19 0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1z03 n LEU 356 CO 0.39 0.32 -0.27 0.00 -1.33 0.00 0.00 177.39 176.49 1z03 h LEU 358 N -0.40 0.85 -9.45 0.00 3.38 -1.34 -1.53 115.31 106.82 1z03 h LEU 358 Ca 0.00 -0.03 -0.63 0.00 0.09 0.00 0.00 57.88 57.32 1z03 h LEU 358 Cb 0.40 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.81 1z03 h LEU 358 CO 0.00 0.62 -0.67 -1.00 0.09 0.00 0.00 178.44 177.48 1z03 s HIS 359 N -5.82 2.86 0.00 1.13 3.76 -0.48 -3.99 115.29 112.76 1z03 s HIS 359 Ca -0.11 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1z03 s HIS 359 Cb 0.18 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.44 1z03 s HIS 359 CO 0.78 0.49 0.00 0.41 -0.85 0.00 0.00 174.74 175.57 1z03 n GLY 360 N 0.18 2.18 0.31 -2.22 0.00 -1.25 -3.60 105.19 100.78 1z03 n GLY 360 Ca -0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1z03 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z03 h PHE 361 N 0.00 -0.67 0.00 1.61 3.57 -1.38 -3.31 116.94 116.77 1z03 h PHE 361 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1z03 h PHE 361 Cb 0.00 0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1z03 h PHE 361 CO 0.00 -0.36 0.00 -0.91 -2.23 0.00 0.00 178.31 174.81 1z03 h ASN 362 N -1.10 0.00 0.14 0.41 4.21 -1.41 -3.09 115.58 114.73 1z03 h ASN 362 Ca -0.07 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 1z03 h ASN 362 Cb 0.61 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1z03 h ASN 362 CO 0.12 0.00 -0.12 0.44 -1.29 0.00 0.00 177.43 176.58 1z03 h ASP 363 N 0.00 0.00 -0.44 5.81 3.45 -1.69 -1.32 116.42 122.23 1z03 h ASP 363 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1z03 h ASP 363 Cb 0.65 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1z03 h ASP 363 CO 0.00 0.12 0.16 0.28 -1.57 0.00 0.00 179.24 178.23 1z03 h SER 364 N 0.00 0.67 -0.07 6.45 0.02 -1.65 -1.96 113.55 117.02 1z03 h SER 364 Ca -0.00 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1z03 h SER 364 Cb 0.23 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1z03 h SER 364 CO 0.02 0.64 -0.25 0.44 -1.14 0.00 0.00 176.83 176.53 1z03 h ASP 365 N 0.72 0.51 0.03 3.07 3.45 -1.42 -2.45 116.42 120.34 1z03 h ASP 365 Ca 0.17 -0.17 0.03 0.00 0.43 0.00 0.00 57.03 57.48 1z03 h ASP 365 Cb 0.21 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.79 1z03 h ASP 365 CO -0.01 0.76 -0.34 0.25 -1.57 0.00 0.00 179.24 178.32 1z03 h LEU 366 N 0.45 -1.02 -0.79 1.55 6.46 -1.06 -0.88 115.31 120.02 1z03 h LEU 366 Ca 0.06 0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.84 1z03 h LEU 366 Cb 0.68 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 1z03 h LEU 366 CO 0.05 -0.41 -0.55 1.88 -0.62 0.00 0.00 178.44 178.79 1z03 h TYR 367 N -0.52 0.00 -0.29 1.25 -1.99 -1.51 -2.66 116.97 111.25 1z03 h TYR 367 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 1z03 h TYR 367 Cb 0.59 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1z03 h TYR 367 CO -0.35 0.55 0.01 0.00 -0.00 0.00 0.00 178.16 178.37 1z03 h ALA 368 N 1.45 0.39 -0.44 3.88 0.00 -1.12 -1.38 119.26 122.04 1z03 h ALA 368 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1z03 h ALA 368 Cb 1.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1z03 h ALA 368 CO 0.07 0.13 0.23 0.00 0.00 0.00 0.00 179.25 179.68 1z03 h ARG 369 N 0.30 0.62 -0.30 0.00 3.08 -1.13 -2.97 114.38 113.99 1z03 h ARG 369 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1z03 h ARG 369 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1z03 h ARG 369 CO 0.01 0.51 0.20 0.93 -1.07 0.00 0.00 179.97 180.55 1z03 h GLU 370 N 0.57 0.39 0.00 0.04 5.08 -1.38 -2.69 114.58 116.59 1z03 h GLU 370 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z03 h GLU 370 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z03 h GLU 370 CO -0.02 0.26 0.10 0.00 -1.00 0.00 0.00 179.01 178.35 1z03 h ALA 371 N 1.11 1.09 0.00 3.43 0.00 -1.09 -1.95 119.26 121.85 1z03 h ALA 371 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z03 h ALA 371 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z03 h ALA 371 CO -0.03 -0.09 -1.65 -0.12 0.00 0.00 0.00 179.25 177.37 1z03 n MET 372 N -2.64 0.62 -0.28 0.00 0.00 -1.02 -4.57 117.12 109.22 1z03 n MET 372 Ca -0.02 -0.09 0.03 0.00 -0.00 0.00 0.00 57.70 57.62 1z03 n MET 372 Cb 0.15 -1.61 0.17 0.00 0.00 0.00 0.00 33.22 31.92 1z03 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z03 h GLN 373 N 0.00 0.73 -0.26 2.12 1.08 -1.31 -2.62 115.11 114.84 1z03 h GLN 373 Ca 0.00 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1z03 h GLN 373 Cb 0.98 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1z03 h GLN 373 CO 0.00 0.48 0.18 -0.91 -0.95 0.00 0.00 178.83 177.63 1z03 h ASN 374 N 0.75 0.16 0.61 1.46 -0.26 -1.81 -0.59 115.58 115.90 1z03 h ASN 374 Ca 0.39 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.03 1z03 h ASN 374 Cb 0.38 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1z03 h ASN 374 CO -0.26 0.11 -0.49 0.15 -1.06 0.00 0.00 177.43 175.88 1z03 h PHE 375 N 0.18 0.00 0.00 1.19 3.57 -1.78 -3.35 116.94 116.76 1z03 h PHE 375 Ca 0.11 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.39 1z03 h PHE 375 Cb 0.23 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1z03 h PHE 375 CO -0.00 0.49 -2.12 0.66 -2.23 0.00 0.00 178.31 175.11 1z03 n TYR 376 N -3.80 0.00 -0.16 0.41 4.01 -0.61 0.89 117.16 117.90 1z03 n TYR 376 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1z03 n TYR 376 Cb 0.53 -0.75 0.06 0.00 -0.31 0.00 0.00 39.34 38.88 1z03 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z03 h TYR 377 N 0.00 0.04 -0.02 -0.72 5.03 -1.28 -0.04 116.97 119.98 1z03 h TYR 377 Ca -0.34 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.01 1z03 h TYR 377 Cb 1.73 0.06 0.00 0.00 1.55 0.00 0.00 36.73 40.07 1z03 h TYR 377 CO 0.00 -0.08 0.00 -0.40 -1.32 0.00 0.00 178.16 176.36 1z03 n ASP 378 N -5.19 0.13 0.00 -2.11 3.85 -1.26 -4.86 116.55 107.10 1z03 n ASP 378 Ca 0.05 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1z03 n ASP 378 Cb 0.26 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1z03 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z03 n GLY 379 N 0.65 3.39 0.37 6.12 0.00 -0.03 -4.97 105.19 110.72 1z03 n GLY 379 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1z03 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z03 h THR 380 N 0.00 0.18 -0.55 2.61 2.02 -1.75 -2.55 112.91 112.87 1z03 h THR 380 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1z03 h THR 380 Cb 0.00 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1z03 h THR 380 CO 0.00 0.00 0.36 1.23 0.37 0.00 0.00 175.52 177.48 1z03 h GLY 381 N -0.32 0.63 2.00 2.16 0.00 0.27 0.11 103.07 107.92 1z03 h GLY 381 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1z03 h GLY 381 CO -0.52 0.16 0.00 1.49 0.00 0.00 0.00 176.54 177.67 1z03 h TRP 382 N 0.51 0.00 0.00 5.60 4.06 -1.71 -1.95 115.95 122.46 1z03 h TRP 382 Ca 0.24 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.04 1z03 h TRP 382 Cb 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1z03 h TRP 382 CO -0.00 0.00 -1.53 -0.25 -3.56 0.00 0.00 178.44 173.10 1z03 n ASP 383 N -2.62 2.79 -0.02 -3.49 10.43 -0.71 -4.79 116.55 118.14 1z03 n ASP 383 Ca -0.01 -0.02 0.12 0.00 2.57 0.00 0.00 54.79 57.46 1z03 n ASP 383 Cb 0.13 -0.17 0.31 0.00 1.84 0.00 0.00 41.12 43.23 1z03 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z03 n ASP 384 N -2.90 0.46 -4.69 -2.24 10.43 0.32 -4.93 116.55 113.01 1z03 n ASP 384 Ca -0.17 -0.19 -0.39 0.00 2.57 0.00 0.00 54.79 56.61 1z03 n ASP 384 Cb 0.67 0.14 0.04 0.00 1.84 0.00 0.00 41.12 43.80 1z03 n ASP 384 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1z03 n GLU 385 N -1.44 1.43 -3.86 -1.24 0.28 -0.74 -4.94 120.64 110.13 1z03 n GLU 385 Ca 0.06 0.53 -0.32 0.00 -0.16 0.00 0.00 57.16 57.27 1z03 n GLU 385 Cb 0.34 -2.38 -0.12 0.00 1.43 0.00 0.00 31.44 30.71 1z03 n GLU 385 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1z03 s GLN 386 N -2.70 2.33 0.67 3.44 -0.21 -1.26 -4.91 119.66 117.01 1z03 s GLN 386 Ca 0.71 -2.80 -0.13 0.00 0.02 0.00 0.00 55.36 53.17 1z03 s GLN 386 Cb -0.44 -3.50 0.00 0.00 1.00 0.00 0.00 33.01 30.07 1z03 s GLN 386 CO 0.50 -1.17 1.07 -0.51 -2.12 0.00 0.00 175.29 173.05 1z03 s LEU 387 N -0.55 3.25 0.00 2.90 1.43 -1.26 -4.89 118.68 119.56 1z03 s LEU 387 Ca 0.19 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1z03 s LEU 387 Cb -0.19 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1z03 s LEU 387 CO -0.05 -1.45 0.00 1.33 0.23 0.00 0.00 176.35 176.41 1z03 n VAL 388 N -2.79 0.00 -0.18 -1.59 0.24 -1.26 -0.32 118.33 112.43 1z03 n VAL 388 Ca 0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.36 1z03 n VAL 388 Cb 0.53 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.94 1z03 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z03 h ALA 389 N 1.00 0.31 0.00 2.33 0.00 -1.98 -0.52 119.26 120.40 1z03 h ALA 389 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1z03 h ALA 389 Cb 0.00 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z03 h ALA 389 CO 0.00 -0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.04 1z03 n THR 390 N -5.39 0.98 1.98 0.00 -2.24 -1.26 -2.36 114.28 105.98 1z03 n THR 390 Ca 0.05 0.53 0.01 0.00 -2.27 0.00 0.00 64.05 62.37 1z03 n THR 390 Cb 0.30 -1.50 0.05 0.00 -2.10 0.00 0.00 70.33 67.07 1z03 n THR 390 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z03 n ASP 391 N -2.23 0.00 0.26 3.42 10.43 -0.20 -3.34 116.55 124.89 1z03 n ASP 391 Ca 0.00 -1.93 0.12 0.00 2.57 0.00 0.00 54.79 55.55 1z03 n ASP 391 Cb 0.11 0.00 0.73 0.00 1.84 0.00 0.00 41.12 43.80 1z03 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z03 h ILE 392 N 0.00 0.67 0.44 0.53 6.09 -1.62 -1.85 117.51 121.78 1z03 h ILE 392 Ca 0.00 -0.42 -0.02 0.00 -1.37 0.00 0.00 64.86 63.05 1z03 h ILE 392 Cb 0.00 1.26 0.00 0.00 0.47 0.00 0.00 36.82 38.55 1z03 h ILE 392 CO 0.00 0.10 -0.21 0.28 -3.07 0.00 0.00 178.15 175.25 1z03 h SER 393 N 0.00 -0.50 -0.80 2.19 0.02 -1.84 -1.14 113.55 111.47 1z03 h SER 393 Ca -0.00 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1z03 h SER 393 Cb 0.25 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1z03 h SER 393 CO 0.01 -0.23 0.51 1.55 -1.14 0.00 0.00 176.83 177.54 1z03 h PRO 394 N -0.85 0.98 -0.44 3.45 0.13 -1.80 -2.00 132.00 131.46 1z03 h PRO 394 Ca -0.06 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1z03 h PRO 394 Cb 0.46 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 1z03 h PRO 394 CO 0.10 0.65 0.24 0.82 -0.23 0.00 0.00 178.00 179.58 1z03 h ILE 395 N 1.01 0.99 -0.69 -3.56 2.04 -1.41 0.73 117.51 116.63 1z03 h ILE 395 Ca 0.31 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1z03 h ILE 395 Cb -0.02 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1z03 h ILE 395 CO -0.10 0.09 0.44 0.74 0.00 0.00 0.00 178.15 179.32 1z03 h THR 396 N 0.47 1.19 -0.42 -0.27 2.02 -0.88 -1.59 112.91 113.42 1z03 h THR 396 Ca 0.19 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1z03 h THR 396 Cb 0.07 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1z03 h THR 396 CO -0.12 0.19 0.20 -0.25 0.37 0.00 0.00 175.52 175.91 1z03 h TRP 397 N 0.94 0.60 -0.93 3.16 2.91 -0.83 -2.08 115.95 119.72 1z03 h TRP 397 Ca 0.25 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.24 1z03 h TRP 397 Cb -0.07 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.34 1z03 h TRP 397 CO -0.02 0.50 0.59 0.00 -1.03 0.00 0.00 178.44 178.47 1z03 h ARG 398 N 0.54 1.25 0.16 2.65 3.08 -0.50 0.33 114.38 121.89 1z03 h ARG 398 Ca 0.14 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1z03 h ARG 398 Cb 0.12 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1z03 h ARG 398 CO -0.02 0.86 -0.08 0.87 -1.07 0.00 0.00 179.97 180.53 1z03 h LYS 399 N 1.28 -0.21 -0.55 0.04 1.57 -1.05 -1.45 116.57 116.20 1z03 h LYS 399 Ca 0.34 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1z03 h LYS 399 Cb -0.10 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1z03 h LYS 399 CO -0.07 0.05 0.14 1.37 -0.57 0.00 0.00 179.45 180.37 1z03 h LEU 400 N -0.46 0.79 -0.71 2.94 8.10 -1.24 -1.70 115.31 123.03 1z03 h LEU 400 Ca -0.02 -0.14 -0.01 0.00 0.11 0.00 0.00 57.88 57.81 1z03 h LEU 400 Cb 0.36 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.34 1z03 h LEU 400 CO 0.04 0.77 0.39 0.00 -4.11 0.00 0.00 178.44 175.53 1z03 h ALA 401 N 1.33 0.91 -0.79 0.17 0.00 -0.88 0.47 119.26 120.47 1z03 h ALA 401 Ca 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1z03 h ALA 401 Cb 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1z03 h ALA 401 CO -0.00 0.43 0.33 0.77 0.00 0.00 0.00 179.25 180.77 1z03 h SER 402 N 0.98 1.07 0.57 0.00 0.02 -0.66 -1.92 113.55 113.61 1z03 h SER 402 Ca 0.25 -0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.78 1z03 h SER 402 Cb 0.04 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1z03 h SER 402 CO -0.04 0.94 -1.18 0.03 -1.14 0.00 0.00 176.83 175.44 1z03 h ARG 403 N 1.14 0.30 -0.02 3.45 3.08 -0.88 -3.39 114.38 118.06 1z03 h ARG 403 Ca 0.27 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1z03 h ARG 403 Cb 0.19 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1z03 h ARG 403 CO -0.02 1.19 -0.07 0.91 -1.07 0.00 0.00 179.97 180.91 1z03 n TRP 404 N -3.58 0.00 -1.84 3.04 7.02 0.12 -5.01 117.44 117.19 1z03 n TRP 404 Ca -0.08 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.03 1z03 n TRP 404 Cb 0.98 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.93 1z03 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z03 s ASN 405 N -1.38 4.81 -0.02 -0.99 2.20 -0.73 -4.90 114.94 113.92 1z03 s ASN 405 Ca 0.16 2.54 0.12 0.00 -0.94 0.00 0.00 52.86 54.74 1z03 s ASN 405 Cb 0.12 -2.61 0.38 0.00 -2.00 0.00 0.00 41.25 37.14 1z03 s ASN 405 CO 0.23 -1.86 1.28 0.54 -2.94 0.00 0.00 177.10 174.35 1z03 n ARG 406 N -1.79 2.16 0.00 3.55 1.74 -1.26 -4.96 116.66 116.09 1z03 n ARG 406 Ca 0.15 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1z03 n ARG 406 Cb 0.49 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1z03 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z03 n GLY 407 N 1.00 3.95 3.36 -0.13 0.00 -1.19 -4.71 105.19 107.47 1z03 n GLY 407 Ca 0.14 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 1z03 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z03 s ILE 408 N -2.00 3.71 0.34 -0.61 1.01 -1.26 -1.13 121.20 121.27 1z03 s ILE 408 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1z03 s ILE 408 Cb 0.00 -2.70 -0.11 0.00 0.01 0.00 0.00 42.46 39.66 1z03 s ILE 408 CO 0.00 0.40 1.45 0.00 0.00 0.00 0.00 174.94 176.79 1z03 s ALA 409 N 1.48 3.58 0.37 9.38 0.00 -0.25 -4.78 121.76 131.54 1z03 s ALA 409 Ca 0.06 1.47 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 1z03 s ALA 409 Cb -0.15 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.34 1z03 s ALA 409 CO -0.01 -0.91 0.72 0.15 0.00 0.00 0.00 175.76 175.71 1z03 s LYS 410 N -1.67 3.75 0.65 0.00 1.02 -1.26 -4.61 119.74 117.61 1z03 s LYS 410 Ca 0.54 0.37 -0.18 0.00 0.02 0.00 0.00 55.97 56.72 1z03 s LYS 410 Cb -0.45 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1z03 s LYS 410 CO 0.57 0.03 1.09 -2.30 -0.92 0.00 0.00 175.35 173.82 1z03 n PRO 411 N -1.16 0.89 -2.18 -1.68 -0.02 -1.26 -4.92 135.00 124.66 1z03 n PRO 411 Ca 0.01 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.47 1z03 n PRO 411 Cb 0.54 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1z03 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z03 s GLY 412 N -1.39 2.84 -0.04 -1.23 0.00 -1.26 -5.03 107.32 101.21 1z03 s GLY 412 Ca 0.78 1.04 -0.00 0.00 0.00 0.00 0.00 44.72 46.54 1z03 s GLY 412 CO 0.45 1.54 0.00 0.50 0.00 0.00 0.00 173.10 175.59 1z03 s ARG 413 N -2.53 0.41 -1.36 2.90 1.81 -1.26 -4.52 118.95 114.40 1z03 s ARG 413 Ca 0.61 0.10 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 1z03 s ARG 413 Cb -0.32 -0.68 0.00 0.00 -0.45 0.00 0.00 34.95 33.50 1z03 s ARG 413 CO 0.40 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 1z03 n GLY 414 N 4.58 0.94 3.26 -3.53 0.00 -1.26 -5.00 105.19 104.19 1z03 n GLY 414 Ca -0.17 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1z03 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z03 s VAL 415 N -2.56 0.78 0.28 1.61 -7.23 -1.26 -5.04 120.40 106.98 1z03 s VAL 415 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1z03 s VAL 415 Cb 0.00 -2.16 -0.13 0.00 0.56 0.00 0.00 36.38 34.65 1z03 s VAL 415 CO 0.00 -0.45 1.43 0.00 -0.31 0.00 0.00 175.10 175.77 1z03 n ALA 416 N -0.28 1.56 0.00 1.32 0.00 -1.26 -1.74 120.51 120.11 1z03 n ALA 416 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1z03 n ALA 416 Cb 0.63 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1z03 n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z03 n GLY 417 N 1.79 1.05 0.23 0.00 0.00 -1.26 -4.89 105.19 102.11 1z03 n GLY 417 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1z03 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z03 h ALA 418 N 0.00 0.99 -3.29 4.61 0.00 -1.57 -3.41 119.26 116.60 1z03 h ALA 418 Ca 0.00 -0.40 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 1z03 h ALA 418 Cb 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 17.34 1z03 h ALA 418 CO 0.00 0.60 -0.85 0.08 0.00 0.00 0.00 179.25 179.09 1z03 s VAL 419 N -4.33 1.64 -0.38 0.00 1.01 -1.26 -4.92 120.40 112.16 1z03 s VAL 419 Ca -0.07 -0.74 0.23 0.00 0.00 0.00 0.00 61.98 61.40 1z03 s VAL 419 Cb 0.13 -1.47 0.15 0.00 0.00 0.00 0.00 36.38 35.19 1z03 s VAL 419 CO 0.80 0.47 1.33 0.11 0.00 0.00 0.00 175.10 177.81 1z03 h LYS 420 N 7.23 0.00 -0.85 2.72 1.57 -2.00 -3.38 116.57 121.85 1z03 h LYS 420 Ca -0.29 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.92 1z03 h LYS 420 Cb 1.19 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.09 1z03 h LYS 420 CO 0.50 0.00 -0.59 -0.40 -0.57 0.00 0.00 179.45 178.39 1z03 n ASP 421 N -2.77 5.28 -4.80 0.86 3.85 -1.26 -4.96 116.55 112.75 1z03 n ASP 421 Ca 0.02 -3.75 -0.31 0.00 -0.71 0.00 0.00 54.79 50.04 1z03 n ASP 421 Cb 0.53 -0.43 0.06 0.00 -1.35 0.00 0.00 41.12 39.92 1z03 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 422 N -4.70 3.75 0.37 2.12 -4.23 -1.26 -4.90 115.64 106.79 1z03 s THR 422 Ca 0.52 0.60 0.17 0.00 -1.18 0.00 0.00 61.69 61.81 1z03 s THR 422 Cb 0.42 -3.23 0.16 0.00 1.34 0.00 0.00 72.50 71.20 1z03 s THR 422 CO 0.01 -0.71 1.91 0.77 -0.54 0.00 0.00 174.62 176.06 1z03 h SER 423 N -0.70 0.00 -0.69 3.99 4.64 -1.99 -2.01 113.55 116.79 1z03 h SER 423 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.82 1z03 h SER 423 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1z03 h SER 423 CO 0.55 0.27 0.22 -0.07 -0.87 0.00 0.00 176.83 176.93 1z03 h LEU 424 N 0.00 1.00 -0.39 5.97 3.38 -1.99 0.21 115.31 123.49 1z03 h LEU 424 Ca -0.00 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1z03 h LEU 424 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z03 h LEU 424 CO 0.04 0.94 -0.24 0.40 0.09 0.00 0.00 178.44 179.67 1z03 h ILE 425 N 1.01 1.28 -0.36 1.22 2.04 -1.78 -1.66 117.51 119.26 1z03 h ILE 425 Ca 0.22 -1.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 1z03 h ILE 425 Cb 0.30 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1z03 h ILE 425 CO -0.01 0.46 -0.07 -0.26 0.00 0.00 0.00 178.15 178.27 1z03 h PHE 426 N 0.66 0.64 0.08 1.37 -1.00 -1.16 0.40 116.94 117.93 1z03 h PHE 426 Ca 0.08 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1z03 h PHE 426 Cb 0.80 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1z03 h PHE 426 CO 0.06 0.66 -0.04 -0.22 -1.61 0.00 0.00 178.31 177.16 1z03 h LYS 427 N 0.56 -0.11 -0.84 1.51 3.64 -0.78 0.97 116.57 121.52 1z03 h LYS 427 Ca 0.11 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1z03 h LYS 427 Cb 0.47 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1z03 h LYS 427 CO 0.02 0.04 0.50 1.96 -2.27 0.00 0.00 179.45 179.70 1z03 h GLN 428 N -0.23 1.15 -0.66 1.90 4.20 -1.00 -1.30 115.11 119.16 1z03 h GLN 428 Ca -0.01 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1z03 h GLN 428 Cb 0.20 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1z03 h GLN 428 CO 0.02 0.82 0.12 1.15 -0.67 0.00 0.00 178.83 180.26 1z03 h THR 429 N 1.16 1.26 -0.68 -0.54 2.02 -0.74 -0.86 112.91 114.52 1z03 h THR 429 Ca 0.30 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1z03 h THR 429 Cb -0.03 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1z03 h THR 429 CO -0.06 0.38 0.36 0.00 0.37 0.00 0.00 175.52 176.58 1z03 h ALA 430 N 1.05 1.35 0.00 6.16 0.00 -0.33 -0.78 119.26 126.71 1z03 h ALA 430 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z03 h ALA 430 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z03 h ALA 430 CO 0.01 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 1z03 n ASP 431 N -4.36 0.00 0.00 0.00 10.43 -0.53 -4.87 116.55 117.22 1z03 n ASP 431 Ca 0.07 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.35 1z03 n ASP 431 Cb 0.11 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.81 1z03 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z03 n GLY 432 N 0.44 0.81 3.64 0.44 0.00 -0.30 -5.06 105.19 105.16 1z03 n GLY 432 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1z03 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z03 s LYS 433 N -0.79 4.15 0.70 1.61 1.02 -0.39 -4.99 119.74 121.05 1z03 s LYS 433 Ca 0.00 0.54 -0.11 0.00 0.02 0.00 0.00 55.97 56.42 1z03 s LYS 433 Cb 0.00 -3.62 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 1z03 s LYS 433 CO 0.00 -0.32 1.08 1.03 -0.92 0.00 0.00 175.35 176.21 1z03 s ARG 434 N 2.21 2.92 0.40 1.68 0.52 -1.26 -3.93 118.95 121.48 1z03 s ARG 434 Ca 0.26 0.60 -0.26 0.00 -0.52 0.00 0.00 55.73 55.81 1z03 s ARG 434 Cb -0.16 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 33.19 1z03 s ARG 434 CO 0.09 -1.02 1.32 -2.30 0.02 0.00 0.00 175.30 173.41 1z03 n PRO 435 N -3.02 2.11 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.39 1z03 n PRO 435 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1z03 n PRO 435 Cb 0.56 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1z03 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z03 n GLY 436 N 0.73 5.88 1.75 -1.23 0.00 -1.26 -4.96 105.19 106.10 1z03 n GLY 436 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1z03 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z03 n TYR 437 N 0.00 -1.23 -2.66 1.61 9.36 -1.26 -5.01 117.16 117.97 1z03 n TYR 437 Ca 0.00 0.22 -0.43 0.00 3.32 0.00 0.00 57.90 61.01 1z03 n TYR 437 Cb 0.00 0.41 -0.02 0.00 -0.63 0.00 0.00 39.34 39.10 1z03 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z03 s LYS 438 N -2.00 4.39 0.20 2.98 1.02 -1.26 -3.95 119.74 121.12 1z03 s LYS 438 Ca 0.00 1.42 -0.31 0.00 0.02 0.00 0.00 55.97 57.10 1z03 s LYS 438 Cb 0.00 -3.56 -0.10 0.00 -0.52 0.00 0.00 37.83 33.65 1z03 s LYS 438 CO 0.00 -0.38 1.52 0.08 -0.92 0.00 0.00 175.35 175.65 1z03 s VAL 439 N 2.21 2.63 0.12 3.17 1.01 0.17 -4.98 120.40 124.73 1z03 s VAL 439 Ca 0.49 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1z03 s VAL 439 Cb -0.19 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1z03 s VAL 439 CO 0.17 0.05 0.99 -0.70 0.00 0.00 0.00 175.10 175.61 1z03 s GLU 440 N 0.50 4.68 0.47 2.72 2.12 -1.26 -4.66 118.70 123.26 1z03 s GLU 440 Ca 0.66 1.50 0.06 0.00 0.36 0.00 0.00 54.97 57.55 1z03 s GLU 440 Cb -0.43 -3.36 0.08 0.00 0.26 0.00 0.00 34.13 30.68 1z03 s GLU 440 CO 0.36 0.18 0.65 1.04 -0.54 0.00 0.00 175.26 176.95 1z03 n GLN 441 N 2.74 0.58 -0.78 4.30 6.02 -1.26 -4.76 117.38 124.22 1z03 n GLN 441 Ca 0.03 -2.35 0.00 0.00 -0.01 0.00 0.00 57.00 54.67 1z03 n GLN 441 Cb 0.49 -0.25 0.00 0.00 1.02 0.00 0.00 30.24 31.50 1z03 n GLN 441 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16