#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 6.94 0.03 4.38 0.15 -1.26 -4.96 113.70 118.98 1z03 s SER 17 Ca 0.00 1.83 0.24 0.00 0.70 0.00 0.00 55.95 58.72 1z03 s SER 17 Cb 0.00 -2.56 0.98 0.00 -1.71 0.00 0.00 66.02 62.73 1z03 s SER 17 CO 0.00 -0.36 1.75 0.47 1.20 0.00 0.00 173.24 176.30 1z03 n ASP 18 N -0.22 0.10 -0.06 5.45 10.43 -1.26 -3.01 116.55 127.99 1z03 n ASP 18 Ca 0.05 0.52 0.14 0.00 2.57 0.00 0.00 54.79 58.07 1z03 n ASP 18 Cb 0.52 -0.54 0.66 0.00 1.84 0.00 0.00 41.12 43.60 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 -1.54 2.66 -1.77 2.24 0.00 -1.26 -4.89 120.51 115.96 1z03 n ALA 19 Ca 0.05 -0.21 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 1z03 n ALA 19 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -2.54 3.55 0.34 0.00 1.70 -1.16 -4.94 118.95 115.89 1z03 s ARG 20 Ca 0.28 1.78 0.10 0.00 -0.47 0.00 0.00 55.73 57.42 1z03 s ARG 20 Cb 0.20 -2.26 0.59 0.00 -0.57 0.00 0.00 34.95 32.91 1z03 s ARG 20 CO 0.48 -0.73 1.77 0.00 -1.08 0.00 0.00 175.30 175.74 1z03 h ALA 21 N 1.71 1.26 -0.67 7.88 0.00 -0.91 -3.35 119.26 125.17 1z03 h ALA 21 Ca -0.50 -0.37 -0.74 0.00 0.00 0.00 0.00 54.91 53.30 1z03 h ALA 21 Cb 1.26 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1z03 h ALA 21 CO 0.59 0.53 2.37 0.27 0.00 0.00 0.00 179.25 183.01 1z03 n ASN 22 N -4.06 5.77 -4.50 0.00 2.04 -1.26 -4.87 115.26 108.38 1z03 n ASN 22 Ca -0.02 -3.05 -0.29 0.00 -0.44 0.00 0.00 54.58 50.78 1z03 n ASN 22 Cb 0.44 -1.48 0.17 0.00 -2.53 0.00 0.00 39.78 36.38 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 1.13 2.82 0.20 0.53 6.03 -1.26 -4.63 114.94 119.75 1z03 s ASN 23 Ca 0.45 0.84 -0.14 0.00 -1.03 0.00 0.00 52.86 52.98 1z03 s ASN 23 Cb 0.13 -1.29 0.20 0.00 -3.03 0.00 0.00 41.25 37.25 1z03 s ASN 23 CO -0.03 -2.97 1.64 0.00 -2.03 0.00 0.00 177.10 173.71 1z03 h ALA 24 N -1.79 0.39 -0.49 3.54 0.00 -1.96 -0.15 119.26 118.81 1z03 h ALA 24 Ca -0.49 0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1z03 h ALA 24 Cb 1.31 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1z03 h ALA 24 CO 0.53 -0.43 0.28 -0.22 0.00 0.00 0.00 179.25 179.41 1z03 h LYS 25 N 0.01 0.55 -0.17 0.00 3.11 -1.98 -1.40 116.57 116.69 1z03 h LYS 25 Ca 0.27 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1z03 h LYS 25 Cb 0.41 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.51 1z03 h LYS 25 CO -0.56 0.36 0.08 1.15 -2.81 0.00 0.00 179.45 177.67 1z03 h THR 26 N 0.56 1.14 -0.18 1.00 2.02 -1.61 -2.82 112.91 113.01 1z03 h THR 26 Ca 0.20 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1z03 h THR 26 Cb 0.03 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1z03 h THR 26 CO -0.10 0.13 0.02 1.56 0.37 0.00 0.00 175.52 177.50 1z03 h GLN 27 N 0.14 0.26 0.00 6.66 4.20 -0.85 -1.46 115.11 124.06 1z03 h GLN 27 Ca 0.06 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1z03 h GLN 27 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1z03 h GLN 27 CO -0.01 0.27 0.00 -1.13 -0.67 0.00 0.00 178.83 177.30 1z03 n SER 28 N -4.40 0.39 -0.25 1.46 3.41 -0.55 -2.21 113.62 111.46 1z03 n SER 28 Ca -0.00 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1z03 n SER 28 Cb 0.16 -0.68 0.40 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.94 0.88 -2.62 4.33 6.02 -0.55 -4.15 117.38 119.35 1z03 n GLN 29 Ca 0.02 -0.51 -0.08 0.00 -0.01 0.00 0.00 57.00 56.43 1z03 n GLN 29 Cb 0.17 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.98 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 -0.62 1.68 -0.15 1.08 0.18 -0.94 -4.56 117.16 113.83 1z03 n TYR 30 Ca 0.13 -2.27 -0.11 0.00 1.88 0.00 0.00 57.90 57.53 1z03 n TYR 30 Cb 0.34 -0.27 -0.01 0.00 -0.38 0.00 0.00 39.34 39.03 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 2.55 0.84 -0.32 -3.48 5.75 -1.72 -2.62 115.11 116.11 1z03 h GLN 31 Ca -0.00 -0.31 0.03 0.00 -0.15 0.00 0.00 58.65 58.22 1z03 h GLN 31 Cb 1.31 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1z03 h GLN 31 CO 0.38 0.94 0.22 -1.35 -2.65 0.00 0.00 178.83 176.36 1z03 h PRO 32 N 0.67 0.29 -0.45 -2.39 0.11 -1.89 -0.50 132.00 127.84 1z03 h PRO 32 Ca 0.11 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1z03 h PRO 32 Cb 0.62 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1z03 h PRO 32 CO 0.04 0.19 -0.13 -0.92 -0.21 0.00 0.00 178.00 176.97 1z03 h TYR 33 N 0.30 1.01 -0.18 0.65 5.03 -1.79 -2.03 116.97 119.95 1z03 h TYR 33 Ca 0.13 -0.22 -0.03 0.00 2.58 0.00 0.00 58.73 61.19 1z03 h TYR 33 Cb 0.16 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 1z03 h TYR 33 CO -0.00 0.99 -0.03 0.87 -1.32 0.00 0.00 178.16 178.68 1z03 h LYS 34 N 0.73 0.26 -0.00 1.82 1.57 -0.79 -2.27 116.57 117.90 1z03 h LYS 34 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z03 h LYS 34 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1z03 h LYS 34 CO 0.05 0.32 -0.08 -0.25 -0.57 0.00 0.00 179.45 178.92 1z03 n ASP 35 N -4.36 0.11 -2.41 0.86 10.43 -0.44 -4.35 116.55 116.39 1z03 n ASP 35 Ca -0.00 0.17 -0.30 0.00 2.57 0.00 0.00 54.79 57.23 1z03 n ASP 35 Cb 0.20 -0.32 0.03 0.00 1.84 0.00 0.00 41.12 42.87 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 -1.40 6.14 -0.14 2.24 0.00 -0.80 -4.68 120.51 121.86 1z03 n ALA 36 Ca 0.09 -3.13 0.05 0.00 0.00 0.00 0.00 53.44 50.45 1z03 n ALA 36 Cb 0.31 -1.82 0.35 0.00 0.00 0.00 0.00 19.45 18.30 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 2.34 1.67 -0.01 0.00 0.00 -1.79 -0.72 119.26 120.74 1z03 h ALA 37 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1z03 h ALA 37 Cb 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z03 h ALA 37 CO 1.22 0.26 0.00 0.91 0.00 0.00 0.00 179.25 181.64 1z03 n TRP 38 N -4.46 0.00 0.00 0.00 7.02 -1.26 -4.41 117.44 114.32 1z03 n TRP 38 Ca 0.08 -0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1z03 n TRP 38 Cb 0.15 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 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 1.06 1.32 3.61 6.99 0.00 -0.28 -4.34 105.19 113.56 1z03 n GLY 39 Ca 0.22 -2.03 -0.39 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 -1.86 3.25 0.37 1.61 2.99 -1.26 -1.41 117.98 121.67 1z03 s PHE 40 Ca 0.00 0.36 0.02 0.00 0.00 0.00 0.00 56.93 57.31 1z03 s PHE 40 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 43.02 40.48 1z03 s PHE 40 CO 0.00 -0.19 0.56 -1.50 -0.00 0.00 0.00 175.22 174.09 1z03 s ILE 41 N 1.91 4.58 -0.32 0.64 2.07 -0.35 -4.46 121.20 125.26 1z03 s ILE 41 Ca 0.13 -0.62 -0.01 0.00 -1.41 0.00 0.00 60.65 58.74 1z03 s ILE 41 Cb -0.16 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.78 1z03 s ILE 41 CO 0.10 -0.39 0.28 0.59 -1.91 0.00 0.00 174.94 173.60 1z03 n ASN 42 N -1.82 -2.64 -4.11 4.50 5.03 0.19 -3.29 115.26 113.12 1z03 n ASN 42 Ca -0.02 -0.14 -0.08 0.00 0.87 0.00 0.00 54.58 55.20 1z03 n ASN 42 Cb 0.57 -1.64 -0.10 0.00 -1.02 0.00 0.00 39.78 37.59 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 0.63 0.02 3.10 3.76 -1.06 -4.67 115.29 113.98 1z03 s HIS 43 Ca 0.09 -1.10 -0.22 0.00 -0.15 0.00 0.00 55.06 53.67 1z03 s HIS 43 Cb -0.04 -0.42 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 1z03 s HIS 43 CO 0.18 -0.40 0.66 -1.58 -0.85 0.00 0.00 174.74 172.75 1z03 s TRP 44 N -3.93 3.71 0.03 1.40 0.52 -1.26 -1.53 118.94 117.87 1z03 s TRP 44 Ca 0.12 1.30 0.01 0.00 0.02 0.00 0.00 56.10 57.55 1z03 s TRP 44 Cb 0.08 -2.68 -0.02 0.00 -1.15 0.00 0.00 33.47 29.69 1z03 s TRP 44 CO -0.07 0.33 -0.06 0.71 0.02 0.00 0.00 176.95 177.88 1z03 s TYR 45 N -0.17 0.50 0.12 -1.98 1.51 -0.27 -4.75 117.35 112.31 1z03 s TYR 45 Ca 0.34 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1z03 s TYR 45 Cb -0.19 -0.31 -0.06 0.00 -0.11 0.00 0.00 41.96 41.28 1z03 s TYR 45 CO 0.19 -0.13 1.11 -1.25 -1.11 0.00 0.00 175.55 174.36 1z03 s PRO 46 N -1.55 4.55 -0.19 -1.71 0.04 -1.26 -0.65 135.00 134.23 1z03 s PRO 46 Ca -0.12 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 1z03 s PRO 46 Cb -0.10 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 31.04 1z03 s PRO 46 CO -0.00 -0.02 -0.31 0.00 0.04 0.00 0.00 177.00 176.71 1z03 n ALA 47 N 3.00 1.32 -2.77 8.56 0.00 0.53 -4.88 120.51 126.26 1z03 n ALA 47 Ca 0.05 -0.84 -0.09 0.00 0.00 0.00 0.00 53.44 52.55 1z03 n ALA 47 Cb 0.47 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 -7.53 0.93 0.41 0.00 1.43 -1.18 -5.03 118.68 107.71 1z03 s LEU 48 Ca -0.30 -0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 52.07 1z03 s LEU 48 Cb 0.08 1.38 -0.08 0.00 0.03 0.00 0.00 46.19 47.61 1z03 s LEU 48 CO 0.40 -0.83 0.82 -0.36 0.23 0.00 0.00 176.35 176.61 1z03 s PHE 49 N -3.87 3.43 0.26 0.29 0.40 -1.26 -0.62 117.98 116.61 1z03 s PHE 49 Ca 0.08 1.22 -0.01 0.00 -0.60 0.00 0.00 56.93 57.62 1z03 s PHE 49 Cb 0.03 -2.57 0.52 0.00 0.51 0.00 0.00 43.02 41.52 1z03 s PHE 49 CO -0.08 -0.11 1.77 1.15 0.70 0.00 0.00 175.22 178.65 1z03 h THR 50 N 1.35 0.75 0.00 0.64 2.02 -0.71 -0.32 112.91 116.63 1z03 h THR 50 Ca -0.47 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1z03 h THR 50 Cb 1.18 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1z03 h THR 50 CO 0.63 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.64 1z03 n HIS 51 N -4.85 0.41 1.24 3.16 1.44 -1.26 -1.64 115.22 113.73 1z03 n HIS 51 Ca 0.17 0.20 0.13 0.00 -2.01 0.00 0.00 57.72 56.21 1z03 n HIS 51 Cb 0.42 -0.82 0.46 0.00 0.12 0.00 0.00 29.99 30.17 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 -1.91 0.58 -3.49 -1.40 1.02 -0.13 -4.62 120.64 110.68 1z03 n GLU 52 Ca 0.00 -0.27 -0.27 0.00 -0.02 0.00 0.00 57.16 56.60 1z03 n GLU 52 Cb 0.06 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 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 -2.61 0.51 0.72 -4.62 2.96 -0.65 -4.96 118.68 110.03 1z03 s LEU 53 Ca 0.23 -1.45 -0.04 0.00 -0.22 0.00 0.00 54.13 52.64 1z03 s LEU 53 Cb 0.19 -0.20 0.10 0.00 0.50 0.00 0.00 46.19 46.78 1z03 s LEU 53 CO 0.53 -0.39 1.01 -1.61 -1.32 0.00 0.00 176.35 174.57 1z03 s GLU 54 N 1.85 1.85 0.06 1.98 2.02 -1.26 -4.89 118.70 120.31 1z03 s GLU 54 Ca 0.12 -0.68 -0.36 0.00 0.02 0.00 0.00 54.97 54.07 1z03 s GLU 54 Cb -0.17 -2.24 -0.15 0.00 0.10 0.00 0.00 34.13 31.67 1z03 s GLU 54 CO -0.26 -1.39 1.53 -1.91 0.02 0.00 0.00 175.26 173.26 1z03 n GLU 55 N -2.91 1.63 -0.96 1.61 4.07 -1.26 -0.43 120.64 122.39 1z03 n GLU 55 Ca 0.12 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 1z03 n GLU 55 Cb 0.60 -2.30 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 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 3.60 -3.83 -4.83 4.31 10.43 0.12 -4.98 116.55 121.38 1z03 n ASP 56 Ca 0.19 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.20 1z03 n ASP 56 Cb 0.23 -1.95 -0.06 0.00 1.84 0.00 0.00 41.12 41.18 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 -0.97 4.15 -0.08 -1.24 0.74 0.43 -4.86 119.66 117.84 1z03 s GLN 57 Ca 0.00 0.77 0.04 0.00 0.05 0.00 0.00 55.36 56.21 1z03 s GLN 57 Cb 0.00 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.33 1z03 s GLN 57 CO 0.00 0.35 -0.20 0.08 -0.55 0.00 0.00 175.29 174.97 1z03 s VAL 58 N -1.63 1.73 -0.02 1.34 1.01 -1.26 -2.77 120.40 118.81 1z03 s VAL 58 Ca 0.45 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1z03 s VAL 58 Cb -0.15 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1z03 s VAL 58 CO 0.20 0.49 -0.01 -1.58 0.00 0.00 0.00 175.10 174.19 1z03 s GLN 59 N 0.30 0.27 -0.12 2.72 2.00 -0.20 -4.97 119.66 119.66 1z03 s GLN 59 Ca -0.13 -0.02 -0.05 0.00 -2.00 0.00 0.00 55.36 53.16 1z03 s GLN 59 Cb -0.16 -0.36 -0.04 0.00 0.80 0.00 0.00 33.01 33.25 1z03 s GLN 59 CO 0.06 -0.04 0.07 0.20 -0.50 0.00 0.00 175.29 175.09 1z03 s GLY 60 N 0.48 2.00 0.20 2.59 0.00 -1.26 -0.88 107.32 110.45 1z03 s GLY 60 Ca -0.05 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 44.00 1z03 s GLY 60 CO -0.01 -0.38 0.16 0.29 0.00 0.00 0.00 173.10 173.17 1z03 n ILE 61 N 2.30 0.00 -3.68 0.90 -5.35 0.11 -0.70 119.36 112.94 1z03 n ILE 61 Ca -0.19 -1.45 -0.11 0.00 -0.27 0.00 0.00 62.75 60.73 1z03 n ILE 61 Cb 0.54 0.71 -0.11 0.00 -1.74 0.00 0.00 39.64 39.04 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 -2.82 0.30 -0.03 6.28 0.74 -1.26 -0.68 119.66 122.20 1z03 s GLN 62 Ca 0.23 0.83 0.01 0.00 0.05 0.00 0.00 55.36 56.48 1z03 s GLN 62 Cb 0.01 0.07 0.02 0.00 1.10 0.00 0.00 33.01 34.21 1z03 s GLN 62 CO 0.16 -0.21 -0.04 0.42 -0.55 0.00 0.00 175.29 175.08 1z03 s ILE 63 N 1.94 0.43 -1.44 -2.34 1.01 -0.48 -4.46 121.20 115.86 1z03 s ILE 63 Ca -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 1z03 s ILE 63 Cb -0.10 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.95 1z03 s ILE 63 CO -0.11 0.18 0.42 0.00 0.00 0.00 0.00 174.94 175.42 1z03 n GLY 65 N -1.27 1.63 3.61 0.00 0.00 0.14 -4.83 105.19 104.49 1z03 n GLY 65 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.31 5.03 0.02 1.61 1.01 0.47 -4.75 120.40 120.48 1z03 s VAL 66 Ca 0.00 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 1z03 s VAL 66 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1z03 s VAL 66 CO 0.00 0.03 1.13 -2.16 0.00 0.00 0.00 175.10 174.10 1z03 s PRO 67 N 2.40 4.45 -0.02 2.72 0.04 -1.26 -1.38 135.00 141.94 1z03 s PRO 67 Ca 0.23 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1z03 s PRO 67 Cb -0.15 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 1z03 s PRO 67 CO 0.10 -0.24 -0.15 0.42 0.04 0.00 0.00 177.00 177.17 1z03 s ILE 68 N 1.30 1.18 -0.07 0.56 1.01 0.15 0.26 121.20 125.58 1z03 s ILE 68 Ca 0.56 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.64 1z03 s ILE 68 Cb -0.26 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1z03 s ILE 68 CO 0.27 0.34 -0.20 0.54 0.00 0.00 0.00 174.94 175.89 1z03 s VAL 69 N -0.16 2.54 0.10 2.92 0.11 0.03 0.04 120.40 125.97 1z03 s VAL 69 Ca 0.02 -0.89 0.09 0.00 -2.93 0.00 0.00 61.98 58.27 1z03 s VAL 69 Cb -0.08 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.76 1z03 s VAL 69 CO 0.00 0.57 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.34 1z03 s LEU 70 N -0.23 2.27 -0.07 2.54 1.02 -0.06 -1.40 118.68 122.76 1z03 s LEU 70 Ca -0.01 -0.67 -0.06 0.00 0.02 0.00 0.00 54.13 53.41 1z03 s LEU 70 Cb -0.13 -1.06 0.02 0.00 0.02 0.00 0.00 46.19 45.04 1z03 s LEU 70 CO 0.03 0.14 0.17 -0.60 0.02 0.00 0.00 176.35 176.11 1z03 s ARG 71 N -1.78 0.20 -0.25 1.70 3.52 -0.55 -1.03 118.95 120.76 1z03 s ARG 71 Ca 0.10 0.24 -0.08 0.00 -0.13 0.00 0.00 55.73 55.86 1z03 s ARG 71 Cb -0.10 0.10 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1z03 s ARG 71 CO 0.04 -0.02 0.09 0.50 -0.81 0.00 0.00 175.30 175.10 1z03 s ARG 72 N 0.09 3.75 -0.11 5.12 3.52 -1.12 -0.77 118.95 129.43 1z03 s ARG 72 Ca -0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1z03 s ARG 72 Cb -0.01 -3.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1z03 s ARG 72 CO 0.00 -0.14 -0.10 0.08 -0.81 0.00 0.00 175.30 174.34 1z03 s VAL 73 N 1.52 1.13 -1.42 7.11 1.01 0.13 0.15 120.40 130.02 1z03 s VAL 73 Ca 0.06 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 1z03 s VAL 73 Cb -0.15 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.17 1z03 s VAL 73 CO 0.05 0.38 1.04 0.59 0.00 0.00 0.00 175.10 177.16 1z03 n ASN 74 N 4.68 -4.92 0.00 3.32 3.02 -1.26 -1.67 115.26 118.42 1z03 n ASN 74 Ca -0.15 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1z03 n ASN 74 Cb 0.50 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 2.92 3.86 7.41 0.00 -1.26 -5.01 105.19 111.34 1z03 n GLY 75 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 3.64 -0.18 1.61 2.20 -0.67 -5.05 119.74 121.16 1z03 s LYS 76 Ca 0.00 0.09 -0.10 0.00 -0.36 0.00 0.00 55.97 55.60 1z03 s LYS 76 Cb 0.00 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 1z03 s LYS 76 CO 0.00 0.73 0.15 0.08 -0.36 0.00 0.00 175.35 175.95 1z03 s VAL 77 N -1.08 5.41 0.04 4.02 1.01 -1.26 0.18 120.40 128.72 1z03 s VAL 77 Ca 0.20 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.50 1z03 s VAL 77 Cb -0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1z03 s VAL 77 CO 0.09 0.47 -0.25 -0.36 0.00 0.00 0.00 175.10 175.05 1z03 s PHE 78 N 0.10 2.36 -0.08 5.22 0.40 0.05 -4.81 117.98 121.21 1z03 s PHE 78 Ca 0.10 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1z03 s PHE 78 Cb -0.11 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.02 1z03 s PHE 78 CO -0.00 0.13 -0.10 0.00 0.70 0.00 0.00 175.22 175.95 1z03 s ALA 79 N -0.80 1.24 0.34 5.36 0.00 -1.26 -1.48 121.76 125.15 1z03 s ALA 79 Ca 0.12 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.67 1z03 s ALA 79 Cb -0.10 -0.70 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 1z03 s ALA 79 CO 0.02 -0.13 0.07 -0.51 0.00 0.00 0.00 175.76 175.21 1z03 s LEU 80 N 1.14 2.11 0.09 0.00 1.02 -0.49 -0.41 118.68 122.14 1z03 s LEU 80 Ca -0.06 -1.43 -0.31 0.00 0.02 0.00 0.00 54.13 52.36 1z03 s LEU 80 Cb -0.14 -0.31 -0.06 0.00 0.02 0.00 0.00 46.19 45.69 1z03 s LEU 80 CO -0.02 -0.67 1.23 -0.75 0.02 0.00 0.00 176.35 176.16 1z03 s LYS 81 N -3.87 4.42 -1.56 1.70 2.20 -0.49 -0.79 119.74 121.34 1z03 s LYS 81 Ca 0.34 1.84 -0.10 0.00 -0.36 0.00 0.00 55.97 57.69 1z03 s LYS 81 Cb 0.08 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1z03 s LYS 81 CO 0.15 -0.26 2.77 -3.47 -0.36 0.00 0.00 175.35 174.17 1z03 n ASP 82 N 3.74 7.87 -3.35 1.43 4.64 0.14 -4.67 116.55 126.34 1z03 n ASP 82 Ca 0.09 -2.69 -0.04 0.00 -1.38 0.00 0.00 54.79 50.77 1z03 n ASP 82 Cb 0.45 -1.55 -0.06 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 1.92 0.43 0.19 -0.67 0.74 -1.26 -4.31 119.66 116.70 1z03 s GLN 83 Ca 0.64 0.84 -0.31 0.00 0.05 0.00 0.00 55.36 56.58 1z03 s GLN 83 Cb 0.17 0.08 -0.09 0.00 1.10 0.00 0.00 33.01 34.27 1z03 s GLN 83 CO -0.07 -0.54 1.45 0.00 -0.55 0.00 0.00 175.29 175.58 1z03 n LEU 85 N 3.18 0.00 0.00 0.00 -0.00 -1.26 -1.33 117.00 117.59 1z03 n LEU 85 Ca 0.10 0.43 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 1z03 n LEU 85 Cb 0.41 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.39 1z03 n LEU 85 CO 0.60 -0.13 0.20 1.57 -0.00 0.00 0.00 177.39 179.63 1z03 n HIS 86 N -1.43 0.00 -2.09 1.47 -0.00 -1.26 -4.66 115.22 107.24 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 0.22 -0.44 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 -1.82 0.72 -1.46 1.57 1.74 -1.25 -5.04 116.66 111.12 1z03 n ARG 87 Ca 0.00 -2.59 -0.16 0.00 -0.77 0.00 0.00 57.85 54.34 1z03 n ARG 87 Cb 0.00 -0.73 -0.07 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.23 1.60 3.87 -0.13 0.00 -0.44 -5.00 105.19 104.86 1z03 n GLY 88 Ca 0.12 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.59 4.69 0.04 1.61 -7.23 -1.26 -4.59 120.40 111.07 1z03 s VAL 89 Ca 0.00 0.86 -0.30 0.00 -1.81 0.00 0.00 61.98 60.73 1z03 s VAL 89 Cb 0.00 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 1z03 s VAL 89 CO 0.00 -0.89 0.97 -0.13 -0.31 0.00 0.00 175.10 174.73 1z03 s ARG 90 N -4.62 4.60 0.43 4.82 0.52 -1.26 -0.74 118.95 122.70 1z03 s ARG 90 Ca 0.55 1.42 0.22 0.00 -0.52 0.00 0.00 55.73 57.40 1z03 s ARG 90 Cb -0.10 -3.43 0.94 0.00 0.52 0.00 0.00 34.95 32.87 1z03 s ARG 90 CO 0.43 0.05 1.84 -0.07 0.02 0.00 0.00 175.30 177.57 1z03 h LEU 91 N 6.37 0.00 -0.02 2.53 3.38 -1.91 -3.16 115.31 122.50 1z03 h LEU 91 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1z03 h LEU 91 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z03 h LEU 91 CO 0.74 0.26 0.00 -1.54 0.09 0.00 0.00 178.44 177.99 1z03 n SER 92 N -3.51 0.14 0.01 -0.43 3.41 -1.26 -3.87 113.62 108.10 1z03 n SER 92 Ca -0.00 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.06 1z03 n SER 92 Cb 0.42 -0.55 0.14 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.51 -2.34 4.33 5.08 -1.85 -3.37 114.58 116.95 1z03 h GLU 93 Ca 0.00 -0.24 -0.59 0.00 -1.00 0.00 0.00 59.36 57.53 1z03 h GLU 93 Cb 0.50 -0.01 -0.38 0.00 0.50 0.00 0.00 28.75 29.37 1z03 h GLU 93 CO 0.00 0.80 -0.98 1.17 -1.00 0.00 0.00 179.01 179.00 1z03 n LYS 94 N -4.05 0.20 -1.67 2.33 4.81 -1.25 -0.38 118.16 118.15 1z03 n LYS 94 Ca -0.01 -3.17 -0.64 0.00 -0.87 0.00 0.00 58.31 53.62 1z03 n LYS 94 Cb 0.48 -1.65 -0.09 0.00 0.02 0.00 0.00 35.03 33.79 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 2.79 0.34 -3.61 1.64 -0.02 -1.25 -4.56 135.00 130.32 1z03 n PRO 95 Ca 0.30 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.60 1z03 n PRO 95 Cb 0.48 -1.69 -0.14 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.67 0.41 -0.15 3.45 2.01 -1.26 -5.06 115.64 118.72 1z03 s THR 96 Ca 1.05 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1z03 s THR 96 Cb -1.37 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 69.84 1z03 s THR 96 CO 0.75 -0.76 -0.18 0.00 -0.69 0.00 0.00 174.62 173.73 1z03 n PHE 98 N 4.45 0.39 -4.02 0.00 3.01 -1.26 -4.97 117.46 115.05 1z03 n PHE 98 Ca -0.19 0.11 -0.09 0.00 1.01 0.00 0.00 57.45 58.29 1z03 n PHE 98 Cb 0.51 -0.59 -0.09 0.00 -0.01 0.00 0.00 39.48 39.30 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 -3.33 0.14 0.43 4.37 -4.23 -1.26 -5.04 115.64 106.72 1z03 s THR 99 Ca -0.01 -1.60 0.40 0.00 -1.18 0.00 0.00 61.69 59.31 1z03 s THR 99 Cb 0.13 -1.68 0.42 0.00 1.34 0.00 0.00 72.50 72.71 1z03 s THR 99 CO 0.83 -0.62 2.21 0.11 -0.54 0.00 0.00 174.62 176.61 1z03 h LYS 100 N 2.85 0.00 -0.45 3.99 1.79 -2.04 -3.05 116.57 119.66 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 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1z03 h LYS 100 CO 0.58 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.82 1z03 n SER 101 N -3.10 3.23 -3.55 0.86 3.41 -1.26 -4.92 113.62 108.30 1z03 n SER 101 Ca -0.02 -2.03 -0.17 0.00 -0.26 0.00 0.00 58.87 56.40 1z03 n SER 101 Cb 0.17 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.05 0.00 -0.11 6.66 -4.23 -1.15 -1.48 115.64 114.27 1z03 s THR 102 Ca 0.30 -1.92 -0.08 0.00 -1.18 0.00 0.00 61.69 58.82 1z03 s THR 102 Cb 0.16 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1z03 s THR 102 CO 0.20 0.00 0.28 -0.51 -0.54 0.00 0.00 174.62 174.05 1z03 s ILE 103 N -3.56 -0.02 0.30 2.99 2.07 -0.66 -4.61 121.20 117.69 1z03 s ILE 103 Ca 0.38 0.08 0.09 0.00 -1.41 0.00 0.00 60.65 59.80 1z03 s ILE 103 Cb 0.03 -0.42 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 1z03 s ILE 103 CO 0.22 0.03 0.00 -0.44 -1.91 0.00 0.00 174.94 172.85 1z03 s SER 104 N 0.85 4.38 -0.17 4.50 0.01 0.29 -1.06 113.70 122.51 1z03 s SER 104 Ca -0.06 -0.79 -0.19 0.00 1.31 0.00 0.00 55.95 56.23 1z03 s SER 104 Cb -0.07 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.43 1z03 s SER 104 CO -0.06 -0.10 0.53 0.00 0.41 0.00 0.00 173.24 174.03 1z03 n TRP 106 N 4.47 0.00 -0.02 0.00 4.27 -1.26 -1.96 117.44 122.94 1z03 n TRP 106 Ca -0.05 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.56 1z03 n TRP 106 Cb 0.51 -0.49 -0.00 0.00 -1.36 0.00 0.00 31.31 29.96 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 -0.12 -2.67 -0.00 -1.95 -3.43 116.97 108.80 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 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 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 -2.97 0.16 -0.70 -3.82 8.25 -1.26 -5.02 115.22 109.86 1z03 n HIS 108 Ca -0.01 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1z03 n HIS 108 Cb 0.05 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.18 0.79 3.67 -1.41 0.00 -0.83 -4.60 105.19 102.63 1z03 n GLY 109 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.22 2.16 -5.04 1.61 3.01 -1.26 -2.05 117.46 113.67 1z03 n PHE 110 Ca 0.00 0.43 -0.30 0.00 1.01 0.00 0.00 57.45 58.59 1z03 n PHE 110 Cb 0.00 -2.46 -0.17 0.00 -0.01 0.00 0.00 39.48 36.84 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 -0.01 1.79 0.01 4.37 2.01 -0.07 -0.44 115.64 123.29 1z03 s THR 111 Ca 0.69 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.90 1z03 s THR 111 Cb -0.65 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1z03 s THR 111 CO 0.49 0.50 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.33 1z03 s PHE 112 N 0.37 2.41 -0.06 4.92 0.40 -0.22 -1.27 117.98 124.54 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 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.86 1z03 s PHE 112 CO 0.07 0.11 1.31 0.34 0.70 0.00 0.00 175.22 177.75 1z03 s ASP 113 N -1.03 6.94 0.28 1.36 -1.08 -0.22 -1.66 116.67 121.25 1z03 s ASP 113 Ca 0.12 1.92 -0.01 0.00 -0.52 0.00 0.00 52.55 54.06 1z03 s ASP 113 Cb -0.10 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.26 1z03 s ASP 113 CO 0.02 -0.68 1.88 -0.07 0.52 0.00 0.00 175.17 176.83 1z03 h LEU 114 N 8.65 1.00 -0.14 -1.34 3.38 -1.58 0.98 115.31 126.27 1z03 h LEU 114 Ca -0.34 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1z03 h LEU 114 Cb 1.16 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1z03 h LEU 114 CO 0.91 0.62 -0.23 -0.08 0.09 0.00 0.00 178.44 179.75 1z03 h GLU 115 N 1.12 0.39 0.00 1.13 4.57 -1.92 -3.38 114.58 116.50 1z03 h GLU 115 Ca 0.44 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1z03 h GLU 115 Cb 0.23 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1z03 h GLU 115 CO -0.18 0.83 -1.54 0.25 -1.18 0.00 0.00 179.01 177.19 1z03 n THR 116 N -4.47 0.00 -0.89 0.32 -2.24 -1.17 -4.99 114.28 100.83 1z03 n THR 116 Ca -0.07 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 116 Cb 0.43 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.71 1.04 3.76 3.38 0.00 0.34 -4.70 105.19 110.73 1z03 n GLY 117 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.60 -0.66 1.61 2.20 -1.26 -0.33 119.74 124.83 1z03 s LYS 118 Ca 0.00 2.09 -0.27 0.00 -0.36 0.00 0.00 55.97 57.43 1z03 s LYS 118 Cb 0.00 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.86 1z03 s LYS 118 CO 0.00 -0.77 1.41 -1.17 -0.36 0.00 0.00 175.35 174.46 1z03 s LEU 119 N -3.00 3.26 0.08 5.43 2.96 -0.14 -1.06 118.68 126.22 1z03 s LEU 119 Ca 0.64 -0.09 0.12 0.00 -0.22 0.00 0.00 54.13 54.59 1z03 s LEU 119 Cb -0.36 -2.72 -0.15 0.00 0.50 0.00 0.00 46.19 43.45 1z03 s LEU 119 CO 0.45 -1.88 1.01 -0.37 -1.32 0.00 0.00 176.35 174.24 1z03 h VAL 120 N 6.28 1.02 -2.49 1.68 -1.51 -1.51 0.17 116.25 119.89 1z03 h VAL 120 Ca -0.27 -2.67 0.20 0.00 -1.23 0.00 0.00 66.70 62.72 1z03 h VAL 120 Cb 1.08 2.46 -0.04 0.00 -2.13 0.00 0.00 31.29 32.66 1z03 h VAL 120 CO 1.24 0.58 0.65 0.28 -1.23 0.00 0.00 177.57 179.09 1z03 s THR 121 N -2.76 0.00 -0.10 7.19 -1.32 -1.21 -4.75 115.64 112.69 1z03 s THR 121 Ca -0.01 -0.50 -0.03 0.00 -1.21 0.00 0.00 61.69 59.94 1z03 s THR 121 Cb 0.09 -2.97 0.04 0.00 -1.51 0.00 0.00 72.50 68.14 1z03 s THR 121 CO 0.81 0.00 0.05 -0.63 -2.21 0.00 0.00 174.62 172.63 1z03 s ILE 122 N -2.07 0.13 0.09 5.08 1.01 -1.26 -0.90 121.20 123.29 1z03 s ILE 122 Ca 0.24 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.78 1z03 s ILE 122 Cb -0.02 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 1z03 s ILE 122 CO 0.04 0.05 0.90 0.52 0.00 0.00 0.00 174.94 176.45 1z03 n VAL 123 N 5.21 -0.40 -1.30 2.92 0.31 -0.87 -0.95 118.33 123.26 1z03 n VAL 123 Ca -0.06 1.41 -0.07 0.00 -0.01 0.00 0.00 64.34 65.61 1z03 n VAL 123 Cb 0.49 -1.74 0.21 0.00 -0.91 0.00 0.00 33.84 31.90 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 -3.56 4.47 -2.72 3.52 0.00 -1.26 -4.53 120.51 116.43 1z03 n ALA 124 Ca 0.01 -2.89 -0.08 0.00 0.00 0.00 0.00 53.44 50.48 1z03 n ALA 124 Cb 0.15 -0.96 0.10 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.95 -1.95 0.09 0.00 5.15 -0.13 -5.01 115.26 112.47 1z03 n ASN 125 Ca 0.39 -3.00 0.06 0.00 -0.60 0.00 0.00 54.58 51.43 1z03 n ASN 125 Cb 1.21 1.33 0.31 0.00 -0.53 0.00 0.00 39.78 42.10 1z03 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z03 n PRO 126 N -0.17 0.07 -0.14 1.20 -0.04 -0.96 -2.47 135.00 132.49 1z03 n PRO 126 Ca 0.02 0.56 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 1z03 n PRO 126 Cb 0.78 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.57 1z03 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z03 n GLU 127 N -1.90 2.90 -1.83 0.54 1.02 -1.26 -4.81 120.64 115.30 1z03 n GLU 127 Ca -0.01 -1.94 -0.41 0.00 -0.02 0.00 0.00 57.16 54.78 1z03 n GLU 127 Cb 0.06 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1z03 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z03 s ASP 128 N -1.00 6.41 0.65 1.62 2.15 -1.03 -4.87 116.67 120.59 1z03 s ASP 128 Ca 0.18 2.96 0.42 0.00 0.43 0.00 0.00 52.55 56.55 1z03 s ASP 128 Cb 0.10 -2.65 2.26 0.00 -0.30 0.00 0.00 42.92 42.33 1z03 s ASP 128 CO 0.13 -0.85 2.33 0.07 -0.17 0.00 0.00 175.17 176.67 1z03 h LYS 129 N 3.76 0.00 0.00 4.34 2.10 -1.95 -2.33 116.57 122.50 1z03 h LYS 129 Ca -0.49 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.09 1z03 h LYS 129 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 1z03 h LYS 129 CO 0.70 0.00 -0.35 1.25 -2.00 0.00 0.00 179.45 179.06 1z03 h LEU 130 N 0.00 0.00 -9.68 7.07 5.85 -1.98 -3.43 115.31 113.14 1z03 h LEU 130 Ca -0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1z03 h LEU 130 Cb 0.05 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.16 1z03 h LEU 130 CO 0.00 0.35 0.75 -0.38 -0.34 0.00 0.00 178.44 178.82 1z03 n ILE 131 N -3.83 0.96 -0.04 4.05 5.41 -0.88 -1.79 119.36 123.24 1z03 n ILE 131 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1z03 n ILE 131 Cb 0.42 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 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 2.21 2.59 0.47 7.39 0.00 0.59 -4.82 105.19 113.62 1z03 n GLY 132 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.57 2.61 -2.24 -0.74 -4.92 114.28 103.42 1z03 n THR 133 Ca 0.00 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1z03 n THR 133 Cb 0.00 0.66 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 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 0.06 0.00 -1.36 4.28 5.66 -1.26 -5.09 114.28 116.57 1z03 n THR 134 Ca 0.15 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1z03 n THR 134 Cb 0.39 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.54 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 -0.30 -1.24 3.88 1.09 0.00 -1.26 -0.96 105.19 106.40 1z03 n GLY 135 Ca -0.02 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.44 4.94 0.50 1.61 -7.23 0.55 -4.92 120.40 113.40 1z03 s VAL 136 Ca 0.00 -0.88 -0.23 0.00 -1.81 0.00 0.00 61.98 59.06 1z03 s VAL 136 Cb 0.00 -3.54 -0.06 0.00 0.56 0.00 0.00 36.38 33.33 1z03 s VAL 136 CO 0.00 -0.11 1.34 -0.89 -0.31 0.00 0.00 175.10 175.13 1z03 s THR 137 N -1.76 2.27 0.18 5.32 2.01 -1.26 -4.40 115.64 118.00 1z03 s THR 137 Ca 0.33 0.22 0.08 0.00 0.31 0.00 0.00 61.69 62.62 1z03 s THR 137 Cb -0.10 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1z03 s THR 137 CO 0.26 0.01 -0.03 0.42 -0.69 0.00 0.00 174.62 174.59 1z03 s THR 138 N -1.32 3.57 -0.09 -0.82 -4.23 -1.26 -1.40 115.64 110.09 1z03 s THR 138 Ca 0.67 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1z03 s THR 138 Cb -0.39 -2.79 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1z03 s THR 138 CO 0.48 -0.12 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.00 1z03 s TYR 139 N -1.76 1.62 0.36 3.99 1.51 0.45 -4.95 117.35 118.58 1z03 s TYR 139 Ca 0.27 -0.68 -0.28 0.00 -1.01 0.00 0.00 57.07 55.37 1z03 s TYR 139 Cb -0.09 -1.20 -0.12 0.00 -0.11 0.00 0.00 41.96 40.44 1z03 s TYR 139 CO 0.18 -0.37 1.34 -2.30 -1.11 0.00 0.00 175.55 173.28 1z03 n PRO 140 N 4.10 2.24 -4.86 -1.71 -0.02 -1.26 -4.13 135.00 129.36 1z03 n PRO 140 Ca -0.20 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1z03 n PRO 140 Cb 0.51 -2.42 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.11 2.08 -0.30 -1.45 1.01 -1.26 -0.88 120.40 118.49 1z03 s VAL 141 Ca 0.56 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z03 s VAL 141 Cb -0.54 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.18 1z03 s VAL 141 CO 0.62 0.34 0.20 -2.28 0.00 0.00 0.00 175.10 173.98 1z03 s HIS 142 N -0.81 0.05 -0.12 5.22 2.46 -0.12 -5.00 115.29 116.96 1z03 s HIS 142 Ca 0.11 -0.67 -0.15 0.00 0.47 0.00 0.00 55.06 54.82 1z03 s HIS 142 Cb -0.10 -0.73 -0.05 0.00 -0.13 0.00 0.00 32.58 31.58 1z03 s HIS 142 CO 0.02 -0.87 0.35 -2.00 -2.47 0.00 0.00 174.74 169.77 1z03 s GLU 143 N 2.11 4.19 -0.23 2.88 2.12 -1.26 -1.46 118.70 127.06 1z03 s GLU 143 Ca 0.10 0.22 -0.13 0.00 0.36 0.00 0.00 54.97 55.52 1z03 s GLU 143 Cb -0.16 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.91 1z03 s GLU 143 CO -0.32 0.31 0.56 0.54 -0.54 0.00 0.00 175.26 175.80 1z03 s VAL 144 N 0.22 -0.01 -1.56 3.70 0.11 0.02 -4.98 120.40 117.90 1z03 s VAL 144 Ca 0.20 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1z03 s VAL 144 Cb -0.14 -0.81 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 1z03 s VAL 144 CO 0.07 0.02 0.29 0.59 -3.33 0.00 0.00 175.10 172.74 1z03 n ASN 145 N 4.15 -0.25 0.00 3.54 3.02 -1.26 -1.77 115.26 122.68 1z03 n ASN 145 Ca -0.21 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1z03 n ASN 145 Cb 0.57 -2.20 0.00 0.00 -0.61 0.00 0.00 39.78 37.54 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 -2.09 0.72 3.15 7.41 0.00 -1.26 -4.32 105.19 108.81 1z03 n GLY 146 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.57 1.67 -0.39 1.61 -1.94 -0.73 0.03 119.30 118.99 1z03 s MET 147 Ca 0.00 -0.62 -0.10 0.00 -1.71 0.00 0.00 55.69 53.25 1z03 s MET 147 Cb 0.00 -1.51 0.05 0.00 2.01 0.00 0.00 34.83 35.38 1z03 s MET 147 CO 0.00 0.30 0.22 0.42 -0.01 0.00 0.00 175.02 175.95 1z03 s ILE 148 N -0.13 4.41 0.03 2.53 1.01 0.21 -0.80 121.20 128.45 1z03 s ILE 148 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 1z03 s ILE 148 Cb -0.10 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1z03 s ILE 148 CO 0.01 -0.34 0.31 -0.36 0.00 0.00 0.00 174.94 174.57 1z03 s PHE 149 N 1.50 3.59 -0.02 3.97 0.40 -0.53 -0.35 117.98 126.53 1z03 s PHE 149 Ca 0.02 0.66 0.04 0.00 -0.60 0.00 0.00 56.93 57.04 1z03 s PHE 149 Cb -0.21 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 1z03 s PHE 149 CO 0.05 0.59 -0.13 0.08 0.70 0.00 0.00 175.22 176.50 1z03 s VAL 150 N -1.31 1.08 -0.66 -0.44 1.01 0.17 -0.94 120.40 119.30 1z03 s VAL 150 Ca 0.29 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 1z03 s VAL 150 Cb -0.14 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.41 1z03 s VAL 150 CO 0.16 0.31 0.90 0.12 0.00 0.00 0.00 175.10 176.60 1z03 s PHE 151 N -0.11 2.82 -0.41 5.22 5.36 -0.06 -1.11 117.98 129.68 1z03 s PHE 151 Ca 0.01 -0.76 -0.28 0.00 -0.96 0.00 0.00 56.93 54.94 1z03 s PHE 151 Cb -0.07 -4.21 0.02 0.00 -0.34 0.00 0.00 43.02 38.42 1z03 s PHE 151 CO 0.00 -1.53 1.08 0.08 -1.46 0.00 0.00 175.22 173.40 1z03 s VAL 152 N 3.51 4.36 0.26 3.12 1.01 -0.58 -4.06 120.40 128.02 1z03 s VAL 152 Ca 0.20 1.36 0.05 0.00 0.00 0.00 0.00 61.98 63.58 1z03 s VAL 152 Cb -0.18 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 1z03 s VAL 152 CO 0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 175.10 174.37 1z03 s ARG 153 N 4.05 1.46 0.78 2.72 1.70 -1.26 0.56 118.95 128.95 1z03 s ARG 153 Ca 0.45 -1.75 -0.11 0.00 -0.47 0.00 0.00 55.73 53.86 1z03 s ARG 153 Cb -0.09 -0.88 0.06 0.00 -0.57 0.00 0.00 34.95 33.46 1z03 s ARG 153 CO 0.25 -0.05 1.08 -1.21 -1.08 0.00 0.00 175.30 174.29 1z03 s GLU 154 N -3.81 2.26 0.43 3.89 2.02 -1.26 -4.85 118.70 117.37 1z03 s GLU 154 Ca 0.30 0.95 0.11 0.00 0.02 0.00 0.00 54.97 56.34 1z03 s GLU 154 Cb 0.05 -1.91 0.96 0.00 0.10 0.00 0.00 34.13 33.33 1z03 s GLU 154 CO 0.11 -1.58 2.02 -0.44 0.02 0.00 0.00 175.26 175.38 1z03 h ASP 155 N -1.07 0.40 -0.68 -0.19 3.45 -2.01 -2.77 116.42 113.55 1z03 h ASP 155 Ca -0.45 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z03 h ASP 155 Cb 1.24 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1z03 h ASP 155 CO 0.55 0.27 0.00 -0.90 -1.57 0.00 0.00 179.24 177.59 1z03 n ASP 156 N -4.47 4.03 -4.64 6.45 3.85 -1.26 -4.91 116.55 115.59 1z03 n ASP 156 Ca 0.07 -2.13 -0.43 0.00 -0.71 0.00 0.00 54.79 51.58 1z03 n ASP 156 Cb 0.23 -0.50 -0.02 0.00 -1.35 0.00 0.00 41.12 39.48 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 -1.30 2.74 0.40 2.11 5.36 -1.05 -4.97 117.98 121.27 1z03 s PHE 157 Ca 0.48 0.92 -0.27 0.00 -0.96 0.00 0.00 56.93 57.10 1z03 s PHE 157 Cb 0.27 -3.75 -0.10 0.00 -0.34 0.00 0.00 43.02 39.11 1z03 s PHE 157 CO 0.29 -1.71 1.41 -1.25 -1.46 0.00 0.00 175.22 172.51 1z03 s PRO 158 N 3.92 3.96 0.20 10.12 0.04 -1.26 -4.94 135.00 147.04 1z03 s PRO 158 Ca 0.56 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 63.90 1z03 s PRO 158 Cb -0.19 -2.83 0.21 0.00 0.04 0.00 0.00 34.50 31.73 1z03 s PRO 158 CO 0.20 -0.59 1.81 -0.44 0.04 0.00 0.00 177.00 178.02 1z03 h ASP 159 N 2.75 0.53 0.17 6.66 3.45 -1.99 -1.68 116.42 126.32 1z03 h ASP 159 Ca -0.50 0.02 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1z03 h ASP 159 Cb 1.25 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 1z03 h ASP 159 CO 0.63 0.35 0.00 -1.84 -1.57 0.00 0.00 179.24 176.81 1z03 n GLU 160 N -4.79 0.01 0.00 3.56 0.00 -1.26 -1.59 120.64 116.57 1z03 n GLU 160 Ca 0.07 0.38 0.11 0.00 0.00 0.00 0.00 57.16 57.71 1z03 n GLU 160 Cb 0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 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 -1.46 1.91 -4.67 -1.84 10.43 -0.63 -4.94 116.55 115.35 1z03 n ASP 161 Ca 0.02 -1.46 -0.42 0.00 2.57 0.00 0.00 54.79 55.50 1z03 n ASP 161 Cb 0.06 0.52 -0.03 0.00 1.84 0.00 0.00 41.12 43.51 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 -2.45 3.20 0.74 2.53 1.01 -0.62 -4.99 120.40 119.83 1z03 s VAL 162 Ca 0.17 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 1z03 s VAL 162 Cb 0.17 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.33 1z03 s VAL 162 CO 0.57 -0.02 1.07 -2.16 0.00 0.00 0.00 175.10 174.57 1z03 s PRO 163 N 3.44 2.09 0.44 2.72 0.04 -1.26 -5.05 135.00 137.42 1z03 s PRO 163 Ca 0.77 -0.15 -0.23 0.00 0.04 0.00 0.00 61.00 61.43 1z03 s PRO 163 Cb -0.38 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1z03 s PRO 163 CO 0.33 -1.38 1.12 -2.14 0.04 0.00 0.00 177.00 174.98 1z03 s PRO 164 N -5.36 3.90 0.38 0.56 0.02 -1.26 -4.91 135.00 128.32 1z03 s PRO 164 Ca 0.61 1.68 0.14 0.00 0.02 0.00 0.00 61.00 63.45 1z03 s PRO 164 Cb -0.11 -2.45 0.98 0.00 0.02 0.00 0.00 34.50 32.94 1z03 s PRO 164 CO 0.46 -0.41 1.81 1.25 -0.33 0.00 0.00 177.00 179.78 1z03 h LEU 165 N 2.20 0.54 -2.03 -5.54 5.85 -1.99 -0.65 115.31 113.69 1z03 h LEU 165 Ca -0.49 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.40 1z03 h LEU 165 Cb 1.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1z03 h LEU 165 CO 0.61 0.18 0.25 0.00 -0.34 0.00 0.00 178.44 179.14 1z03 h ALA 166 N 1.62 2.26 0.00 1.25 0.00 -1.93 -0.47 119.26 121.99 1z03 h ALA 166 Ca 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1z03 h ALA 166 Cb 1.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z03 h ALA 166 CO -0.27 -0.42 -0.04 0.45 0.00 0.00 0.00 179.25 178.97 1z03 h HIS 167 N 0.00 0.00 -0.30 0.00 3.86 -1.42 -2.58 115.15 114.71 1z03 h HIS 167 Ca 0.16 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1z03 h HIS 167 Cb 0.66 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1z03 h HIS 167 CO 0.00 0.04 -0.00 -0.25 0.86 0.00 0.00 177.93 178.58 1z03 n ASP 168 N -3.21 3.40 -4.37 2.45 10.43 -0.19 -3.88 116.55 121.18 1z03 n ASP 168 Ca -0.01 -3.27 -0.22 0.00 2.57 0.00 0.00 54.79 53.86 1z03 n ASP 168 Cb 0.24 -0.58 -0.11 0.00 1.84 0.00 0.00 41.12 42.52 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 2.49 0.90 0.64 1.43 -0.97 -4.57 118.68 115.62 1z03 s LEU 169 Ca 0.43 -0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 1z03 s LEU 169 Cb 0.36 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.76 1z03 s LEU 169 CO 0.06 -0.03 0.70 -2.65 0.23 0.00 0.00 176.35 174.66 1z03 n PRO 170 N -0.04 -0.19 -1.72 1.29 -0.02 -1.26 -4.68 135.00 128.39 1z03 n PRO 170 Ca -0.10 -0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1z03 n PRO 170 Cb 0.58 -2.05 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 -3.56 2.41 -3.79 6.00 3.01 -1.26 -4.98 117.46 115.29 1z03 n PHE 171 Ca 0.09 0.52 -0.33 0.00 1.01 0.00 0.00 57.45 58.74 1z03 n PHE 171 Cb 0.52 -2.43 -0.05 0.00 -0.01 0.00 0.00 39.48 37.51 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 -2.01 3.54 0.14 -1.08 0.52 -1.26 -5.02 118.95 113.78 1z03 s ARG 172 Ca 0.56 -0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.66 1z03 s ARG 172 Cb -0.53 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1z03 s ARG 172 CO 0.62 0.60 -0.17 -0.06 0.02 0.00 0.00 175.30 176.30 1z03 s PHE 173 N -1.44 1.65 -1.68 -0.53 0.40 -1.26 -0.73 117.98 114.39 1z03 s PHE 173 Ca 0.33 -0.49 0.21 0.00 -0.60 0.00 0.00 56.93 56.37 1z03 s PHE 173 Cb -0.13 -0.85 1.12 0.00 0.51 0.00 0.00 43.02 43.67 1z03 s PHE 173 CO 0.21 0.24 1.64 -0.35 0.70 0.00 0.00 175.22 177.66 1z03 n PRO 174 N 0.53 0.45 -0.34 0.24 -0.04 -1.26 -4.77 135.00 129.81 1z03 n PRO 174 Ca -0.15 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.44 1z03 n PRO 174 Cb 0.56 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.70 1z03 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z03 h GLU 175 N 0.00 0.00 -0.52 0.54 4.81 -1.99 0.73 114.58 118.17 1z03 h GLU 175 Ca 0.00 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1z03 h GLU 175 Cb 0.11 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1z03 h GLU 175 CO 0.00 0.00 0.09 0.54 -0.73 0.00 0.00 179.01 178.91 1z03 n ARG 176 N -5.57 3.66 -0.12 1.92 5.12 0.09 -4.59 116.66 117.16 1z03 n ARG 176 Ca 0.17 -3.05 0.02 0.00 -1.93 0.00 0.00 57.85 53.06 1z03 n ARG 176 Cb 0.56 -2.09 0.32 0.00 -1.16 0.00 0.00 32.46 30.09 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 2.64 0.69 -0.23 0.55 0.02 -1.08 0.19 113.55 116.33 1z03 h SER 177 Ca 0.11 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 1z03 h SER 177 Cb 1.92 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 64.29 1z03 h SER 177 CO 0.49 0.51 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.81 1z03 h GLU 178 N 0.81 0.83 -0.23 3.45 3.07 -1.81 -2.26 114.58 118.44 1z03 h GLU 178 Ca 0.22 -0.52 -0.04 0.00 -0.50 0.00 0.00 59.36 58.51 1z03 h GLU 178 Cb -0.08 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1z03 h GLU 178 CO -0.05 1.16 -0.03 0.37 -1.40 0.00 0.00 179.01 179.06 1z03 h GLN 179 N 0.63 0.42 -3.02 2.33 4.15 -1.72 -3.35 115.11 114.55 1z03 h GLN 179 Ca 0.01 -0.15 -0.63 0.00 0.77 0.00 0.00 58.65 58.65 1z03 h GLN 179 Cb 1.15 -0.03 -0.41 0.00 0.21 0.00 0.00 27.48 28.40 1z03 h GLN 179 CO 0.12 0.64 -0.48 1.19 -1.93 0.00 0.00 178.83 178.37 1z03 n PHE 180 N -4.61 3.47 -1.66 3.99 3.01 0.60 -5.09 117.46 117.16 1z03 n PHE 180 Ca -0.04 -4.25 -0.46 0.00 1.01 0.00 0.00 57.45 53.71 1z03 n PHE 180 Cb 0.27 -0.71 -0.03 0.00 -0.01 0.00 0.00 39.48 38.99 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 1.88 1.94 -3.20 -1.08 -0.02 -0.85 -4.61 135.00 129.06 1z03 n PRO 181 Ca 0.21 0.69 -0.24 0.00 -2.02 0.00 0.00 63.50 62.15 1z03 n PRO 181 Cb 0.36 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.41 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 2.28 -0.12 0.30 6.00 1.44 -1.26 -4.96 115.22 118.90 1z03 n HIS 182 Ca 0.14 -3.61 0.18 0.00 -2.01 0.00 0.00 57.72 52.42 1z03 n HIS 182 Cb 0.29 -0.37 0.96 0.00 0.12 0.00 0.00 29.99 30.99 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 3.94 0.00 -0.03 -1.40 0.13 -1.97 -2.97 132.00 129.70 1z03 h PRO 183 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1z03 h PRO 183 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1z03 h PRO 183 CO 0.48 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 1z03 n LEU 184 N -3.38 1.12 -3.54 1.56 4.77 -1.26 -4.93 117.00 111.35 1z03 n LEU 184 Ca -0.02 -0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 55.43 1z03 n LEU 184 Cb 0.15 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1z03 n LEU 184 CO 0.25 0.20 0.59 -1.66 -1.33 0.00 0.00 177.39 175.44 1z03 s TRP 185 N -1.97 -0.51 0.79 -1.77 -2.14 -1.12 -4.98 118.94 107.24 1z03 s TRP 185 Ca 0.39 0.81 -0.11 0.00 2.66 0.00 0.00 56.10 59.85 1z03 s TRP 185 Cb 0.20 0.44 0.07 0.00 -3.10 0.00 0.00 33.47 31.09 1z03 s TRP 185 CO 0.33 -0.51 1.11 -1.25 -2.66 0.00 0.00 176.95 173.97 1z03 s PRO 186 N -1.45 2.02 0.31 3.25 0.04 -1.26 -4.86 135.00 133.04 1z03 s PRO 186 Ca -0.05 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1z03 s PRO 186 Cb -0.00 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 1z03 s PRO 186 CO 0.04 -1.84 1.51 0.43 0.04 0.00 0.00 177.00 177.17 1z03 n SER 187 N -3.55 3.54 -4.73 6.66 7.64 -1.26 -4.73 113.62 117.18 1z03 n SER 187 Ca 0.10 1.17 -0.41 0.00 1.01 0.00 0.00 58.87 60.74 1z03 n SER 187 Cb 0.53 -1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.12 1z03 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z03 s SER 188 N 0.23 7.40 0.82 6.43 0.01 -1.26 -4.76 113.70 122.57 1z03 s SER 188 Ca 0.61 1.68 -0.12 0.00 1.31 0.00 0.00 55.95 59.43 1z03 s SER 188 Cb -0.52 -2.55 0.08 0.00 0.21 0.00 0.00 66.02 63.24 1z03 s SER 188 CO 0.54 -0.06 1.11 -2.16 0.41 0.00 0.00 173.24 173.08 1z03 s PRO 189 N 0.06 1.87 0.24 12.44 0.04 -1.26 -4.13 135.00 144.26 1z03 s PRO 189 Ca 0.45 0.51 0.11 0.00 0.04 0.00 0.00 61.00 62.11 1z03 s PRO 189 Cb -0.22 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1z03 s PRO 189 CO 0.28 -1.74 -0.14 0.45 0.04 0.00 0.00 177.00 175.89 1z03 s SER 190 N -3.99 3.92 0.47 6.66 0.15 -1.26 -4.90 113.70 114.74 1z03 s SER 190 Ca 0.61 -0.83 0.32 0.00 0.70 0.00 0.00 55.95 56.76 1z03 s SER 190 Cb -0.14 -0.50 1.51 0.00 -1.71 0.00 0.00 66.02 65.18 1z03 s SER 190 CO 0.54 0.05 1.96 0.58 1.20 0.00 0.00 173.24 177.57 1z03 h VAL 191 N 2.42 0.00 0.00 4.45 2.07 -1.98 -1.69 116.25 121.52 1z03 h VAL 191 Ca -0.43 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1z03 h VAL 191 Cb 1.24 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1z03 h VAL 191 CO 0.57 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.79 1z03 h LEU 192 N 0.00 0.00 -9.99 2.57 3.38 -1.94 -3.42 115.31 105.91 1z03 h LEU 192 Ca 0.00 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 1z03 h LEU 192 Cb 0.25 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.11 1z03 h LEU 192 CO 0.00 0.01 0.64 -1.81 0.09 0.00 0.00 178.44 177.37 1z03 s ASP 193 N -5.69 5.90 0.33 -0.43 -0.00 -0.64 -4.96 116.67 111.18 1z03 s ASP 193 Ca 0.05 2.77 -0.29 0.00 -0.00 0.00 0.00 52.55 55.09 1z03 s ASP 193 Cb 0.07 -2.64 -0.10 0.00 -0.00 0.00 0.00 42.92 40.25 1z03 s ASP 193 CO 0.70 -1.15 1.34 -1.81 -0.00 0.00 0.00 175.17 174.25 1z03 s ASP 194 N -0.72 6.70 -0.47 0.27 -0.00 -1.26 -2.32 116.67 118.88 1z03 s ASP 194 Ca 0.62 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.91 1z03 s ASP 194 Cb -0.40 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.86 1z03 s ASP 194 CO 0.51 -0.59 0.00 0.59 -0.00 0.00 0.00 175.17 175.68 1z03 n ASN 195 N 0.83 -4.72 -4.71 0.27 5.03 -1.26 -4.82 115.26 105.87 1z03 n ASN 195 Ca 0.00 0.11 -0.42 0.00 0.87 0.00 0.00 54.58 55.14 1z03 n ASN 195 Cb 0.41 -2.60 -0.03 0.00 -1.02 0.00 0.00 39.78 36.54 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 -1.77 3.36 -0.09 5.41 0.00 -0.98 0.21 121.76 127.90 1z03 s ALA 196 Ca 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1z03 s ALA 196 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1z03 s ALA 196 CO 0.00 -0.43 -0.06 0.08 0.00 0.00 0.00 175.76 175.36 1z03 s VAL 197 N 1.12 3.80 -0.12 0.00 1.01 0.62 -4.84 120.40 121.99 1z03 s VAL 197 Ca 0.58 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1z03 s VAL 197 Cb -0.28 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1z03 s VAL 197 CO 0.29 0.57 -0.11 -0.69 0.00 0.00 0.00 175.10 175.16 1z03 s VAL 198 N -0.51 3.28 -0.03 2.92 1.01 -1.26 -2.44 120.40 123.37 1z03 s VAL 198 Ca 0.08 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1z03 s VAL 198 Cb -0.12 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1z03 s VAL 198 CO 0.02 0.53 -0.03 -1.00 0.00 0.00 0.00 175.10 174.62 1z03 s HIS 199 N 0.09 0.57 -3.47 5.22 3.76 -0.81 -4.99 115.29 115.66 1z03 s HIS 199 Ca -0.04 -0.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 1z03 s HIS 199 Cb -0.14 -0.52 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1z03 s HIS 199 CO 0.04 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 1z03 n GLY 200 N 3.84 -0.64 3.74 -2.22 0.00 -1.26 -0.09 105.19 108.56 1z03 n GLY 200 Ca -0.24 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.39 1.68 -0.01 1.61 0.23 -0.32 -4.99 119.30 116.11 1z03 s MET 201 Ca 0.00 -1.11 -0.01 0.00 -1.03 0.00 0.00 55.69 53.54 1z03 s MET 201 Cb 0.00 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 1z03 s MET 201 CO 0.00 -0.74 0.03 -3.38 -2.03 0.00 0.00 175.02 168.90 1z03 s HIS 202 N -3.96 -0.02 0.02 3.16 -3.43 -1.26 -0.85 115.29 108.94 1z03 s HIS 202 Ca 0.16 0.05 -0.10 0.00 -0.80 0.00 0.00 55.06 54.38 1z03 s HIS 202 Cb -0.04 0.00 0.01 0.00 -1.43 0.00 0.00 32.58 31.12 1z03 s HIS 202 CO 0.08 -0.02 0.19 -0.98 -2.00 0.00 0.00 174.74 172.01 1z03 s ARG 203 N -0.06 0.62 0.18 -0.38 1.70 -0.37 -4.96 118.95 115.68 1z03 s ARG 203 Ca -0.01 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 54.46 1z03 s ARG 203 Cb -0.01 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 1z03 s ARG 203 CO 0.00 -0.17 1.40 0.99 -1.08 0.00 0.00 175.30 176.44 1z03 s THR 204 N -1.98 3.03 -0.04 4.99 2.01 -1.26 -0.95 115.64 121.43 1z03 s THR 204 Ca -0.10 0.80 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 1z03 s THR 204 Cb -0.04 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1z03 s THR 204 CO -0.01 0.10 0.03 -0.83 -0.69 0.00 0.00 174.62 173.22 1z03 s GLY 205 N 0.67 1.91 -0.44 4.40 0.00 0.23 -4.86 107.32 109.23 1z03 s GLY 205 Ca 0.61 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 44.32 1z03 s GLY 205 CO 0.36 -0.68 0.36 -1.36 0.00 0.00 0.00 173.10 171.78 1z03 s PHE 206 N -1.02 3.23 0.00 1.90 0.40 -1.26 -2.09 117.98 119.14 1z03 s PHE 206 Ca 0.17 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1z03 s PHE 206 Cb -0.12 -2.86 0.00 0.00 0.51 0.00 0.00 43.02 40.55 1z03 s PHE 206 CO 0.07 -0.69 0.00 0.41 0.70 0.00 0.00 175.22 175.71 1z03 n GLY 207 N 5.17 3.30 3.76 4.36 0.00 0.11 -4.69 105.19 117.21 1z03 n GLY 207 Ca -0.11 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 5.91 0.33 1.61 2.47 -1.25 -2.74 114.94 121.26 1z03 s ASN 208 Ca 0.00 2.75 0.02 0.00 0.42 0.00 0.00 52.86 56.05 1z03 s ASN 208 Cb 0.00 -2.64 0.57 0.00 -1.45 0.00 0.00 41.25 37.72 1z03 s ASN 208 CO 0.00 -1.14 1.91 4.11 -3.72 0.00 0.00 177.10 178.26 1z03 h TRP 209 N 2.23 0.71 0.04 0.43 5.08 -1.83 -3.06 115.95 119.54 1z03 h TRP 209 Ca -0.50 -0.04 -0.00 0.00 1.08 0.00 0.00 58.89 59.43 1z03 h TRP 209 Cb 1.27 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1z03 h TRP 209 CO 0.50 0.57 -0.02 0.00 -1.28 0.00 0.00 178.44 178.21 1z03 h ARG 210 N 0.70 -0.06 -0.54 0.12 3.08 -1.90 -0.72 114.38 115.05 1z03 h ARG 210 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1z03 h ARG 210 Cb 0.18 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1z03 h ARG 210 CO -0.01 -0.04 0.30 0.82 -1.07 0.00 0.00 179.97 179.97 1z03 h ILE 211 N -0.06 1.17 -0.17 2.04 1.08 -1.95 -2.09 117.51 117.53 1z03 h ILE 211 Ca -0.00 -0.41 -0.07 0.00 -0.39 0.00 0.00 64.86 63.99 1z03 h ILE 211 Cb 0.05 0.43 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1z03 h ILE 211 CO 0.00 0.18 -0.15 0.00 -0.69 0.00 0.00 178.15 177.49 1z03 h ALA 212 N 1.58 0.25 -0.81 1.87 0.00 -1.41 -3.31 119.26 117.43 1z03 h ALA 212 Ca 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z03 h ALA 212 Cb 0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1z03 h ALA 212 CO -0.03 0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.88 1z03 h GLU 214 N 1.10 0.00 -0.06 0.00 5.08 -1.47 -3.20 114.58 116.02 1z03 h GLU 214 Ca 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1z03 h GLU 214 Cb -0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1z03 h GLU 214 CO -0.06 0.02 0.02 -0.97 -1.00 0.00 0.00 179.01 177.02 1z03 h ASN 215 N 0.00 0.09 -1.00 1.42 -0.73 -1.65 -3.32 115.58 110.39 1z03 h ASN 215 Ca -0.00 -0.20 0.23 0.00 1.87 0.00 0.00 56.30 58.20 1z03 h ASN 215 Cb 0.24 -0.02 -0.10 0.00 0.27 0.00 0.00 38.32 38.71 1z03 h ASN 215 CO 0.00 0.27 0.63 1.23 -0.37 0.00 0.00 177.43 179.19 1z03 h GLY 216 N -0.09 1.40 -2.26 1.57 0.00 -1.74 -2.57 103.07 99.38 1z03 h GLY 216 Ca 0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1z03 h GLY 216 CO -0.00 -0.10 0.05 1.97 0.00 0.00 0.00 176.54 178.46 1z03 n PHE 217 N -4.68 1.39 -3.29 5.60 1.16 -1.25 -4.93 117.46 111.46 1z03 n PHE 217 Ca 0.24 -1.14 -0.40 0.00 -1.87 0.00 0.00 57.45 54.27 1z03 n PHE 217 Cb 0.73 -0.46 -0.08 0.00 -1.61 0.00 0.00 39.48 38.06 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 -1.85 6.31 0.00 5.98 3.68 -0.97 -4.85 116.67 124.97 1z03 s ASP 218 Ca 0.46 0.12 0.16 0.00 2.13 0.00 0.00 52.55 55.42 1z03 s ASP 218 Cb 0.38 -2.25 0.87 0.00 -1.45 0.00 0.00 42.92 40.48 1z03 s ASP 218 CO 0.08 -0.36 1.57 0.59 0.13 0.00 0.00 175.17 177.18 1z03 n ASN 219 N 5.57 0.23 -0.00 -0.34 3.02 -1.26 -2.89 115.26 119.59 1z03 n ASN 219 Ca -0.06 -1.56 0.07 0.00 -0.03 0.00 0.00 54.58 53.00 1z03 n ASN 219 Cb 0.49 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.59 3.29 0.21 5.41 0.00 -1.26 -1.09 120.51 126.48 1z03 n ALA 220 Ca 0.12 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1z03 n ALA 220 Cb 0.09 -0.53 0.16 0.00 0.00 0.00 0.00 19.45 19.17 1z03 n ALA 220 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1z03 h HIS 221 N 0.00 0.00 0.00 0.00 2.07 -1.86 -3.32 115.15 112.04 1z03 h HIS 221 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1z03 h HIS 221 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1z03 h HIS 221 CO 0.00 0.03 0.12 0.44 -3.07 0.00 0.00 177.93 175.44 1z03 n ILE 222 N -3.09 1.03 0.23 6.12 -5.35 -1.26 -0.55 119.36 116.49 1z03 n ILE 222 Ca 0.04 0.37 0.07 0.00 -0.27 0.00 0.00 62.75 62.97 1z03 n ILE 222 Cb 0.54 -1.37 0.57 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.82 7.28 5.85 -1.67 -2.22 115.31 122.73 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 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1z03 h LEU 223 CO 0.00 0.18 0.00 -0.37 -0.34 0.00 0.00 178.44 177.91 1z03 h VAL 224 N 0.00 0.00 -0.09 1.05 -1.51 -1.15 -2.47 116.25 112.08 1z03 h VAL 224 Ca -0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1z03 h VAL 224 Cb 0.35 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1z03 h VAL 224 CO 0.02 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.77 1z03 n HIS 225 N -2.68 0.09 -0.36 5.19 8.25 -0.83 -4.59 115.22 120.29 1z03 n HIS 225 Ca -0.01 -0.05 0.34 0.00 -0.26 0.00 0.00 57.72 57.74 1z03 n HIS 225 Cb 0.13 -0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.94 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 4.63 0.09 -0.19 -0.41 2.10 -1.53 -1.55 116.57 119.71 1z03 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z03 h LYS 226 Cb 0.99 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1z03 h LYS 226 CO 0.00 0.06 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 1z03 n ASP 227 N -4.29 2.66 -4.77 7.07 10.43 -1.26 -4.95 116.55 121.44 1z03 n ASP 227 Ca 0.27 -1.78 -0.41 0.00 2.57 0.00 0.00 54.79 55.45 1z03 n ASP 227 Cb 1.23 -0.12 -0.01 0.00 1.84 0.00 0.00 41.12 44.07 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 -1.19 6.34 0.23 -2.24 0.01 -0.59 -4.91 114.94 112.60 1z03 s ASN 228 Ca 0.23 3.03 -0.06 0.00 -0.71 0.00 0.00 52.86 55.36 1z03 s ASN 228 Cb 0.14 -2.66 0.35 0.00 0.41 0.00 0.00 41.25 39.49 1z03 s ASN 228 CO 0.20 -0.89 1.80 0.71 -1.51 0.00 0.00 177.10 177.41 1z03 h THR 229 N 3.09 0.91 -0.42 1.60 1.35 -1.92 -2.21 112.91 115.31 1z03 h THR 229 Ca -0.50 -0.25 0.03 0.00 -0.55 0.00 0.00 66.41 65.14 1z03 h THR 229 Cb 1.23 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1z03 h THR 229 CO 0.68 0.13 0.28 -0.29 -0.25 0.00 0.00 175.52 176.08 1z03 h ILE 230 N 0.74 1.03 -0.72 6.82 2.10 -1.91 0.11 117.51 125.68 1z03 h ILE 230 Ca 0.37 -0.15 -0.03 0.00 1.08 0.00 0.00 64.86 66.12 1z03 h ILE 230 Cb 0.32 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 36.56 1z03 h ILE 230 CO -0.24 0.08 0.35 0.58 -1.08 0.00 0.00 178.15 177.84 1z03 h VAL 231 N 0.45 1.24 0.00 2.19 2.07 -1.74 -1.48 116.25 118.99 1z03 h VAL 231 Ca 0.17 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1z03 h VAL 231 Cb 0.11 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1z03 h VAL 231 CO -0.04 0.28 -1.02 0.45 0.02 0.00 0.00 177.57 177.26 1z03 h HIS 232 N 1.02 0.00 -0.07 1.57 3.86 -1.33 -0.55 115.15 119.65 1z03 h HIS 232 Ca 0.25 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.24 1z03 h HIS 232 Cb 0.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.60 1z03 h HIS 232 CO 0.01 0.47 -0.85 0.00 0.86 0.00 0.00 177.93 178.42 1z03 h ALA 233 N 1.53 0.38 -0.00 2.45 0.00 -0.74 -3.07 119.26 119.82 1z03 h ALA 233 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1z03 h ALA 233 Cb 1.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1z03 h ALA 233 CO 0.05 0.74 -0.39 -1.33 0.00 0.00 0.00 179.25 178.32 1z03 n MET 234 N -3.84 0.09 -3.46 0.00 2.00 -0.56 -4.93 117.12 106.42 1z03 n MET 234 Ca -0.07 -0.05 -0.25 0.00 0.00 0.00 0.00 57.70 57.33 1z03 n MET 234 Cb 0.78 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.53 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 -1.42 -5.23 -4.57 7.83 2.03 -0.78 -4.64 116.55 109.79 1z03 n ASP 235 Ca 0.07 -0.49 -0.29 0.00 0.52 0.00 0.00 54.79 54.59 1z03 n ASP 235 Cb 0.33 -4.20 0.22 0.00 -0.72 0.00 0.00 41.12 36.75 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 -3.18 1.48 -0.86 -0.67 0.51 -0.28 -2.37 118.94 113.57 1z03 s TRP 236 Ca 0.48 1.42 -0.00 0.00 -2.12 0.00 0.00 56.10 55.88 1z03 s TRP 236 Cb -0.23 -3.19 0.21 0.00 -0.81 0.00 0.00 33.47 29.45 1z03 s TRP 236 CO 0.59 -3.43 0.75 0.28 -0.51 0.00 0.00 176.95 174.63 1z03 n VAL 237 N -4.63 2.79 -3.47 4.03 0.31 -0.88 -4.30 118.33 112.18 1z03 n VAL 237 Ca 0.06 -5.09 -0.43 0.00 -0.01 0.00 0.00 64.34 58.88 1z03 n VAL 237 Cb 0.53 -2.33 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 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 -1.46 5.27 0.87 7.52 2.96 -1.26 -4.62 118.68 127.95 1z03 s LEU 238 Ca 0.28 -1.15 -0.11 0.00 -0.22 0.00 0.00 54.13 52.93 1z03 s LEU 238 Cb -0.06 -2.13 0.12 0.00 0.50 0.00 0.00 46.19 44.62 1z03 s LEU 238 CO -0.13 -0.53 1.11 -2.16 -1.32 0.00 0.00 176.35 173.32 1z03 s PRO 239 N 1.62 1.43 0.44 0.98 0.04 -1.26 -4.88 135.00 133.38 1z03 s PRO 239 Ca 0.04 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.41 1z03 s PRO 239 Cb -0.22 -1.80 0.97 0.00 0.04 0.00 0.00 34.50 33.50 1z03 s PRO 239 CO 0.07 -2.24 2.06 -0.07 0.04 0.00 0.00 177.00 176.86 1z03 h LEU 240 N -1.57 0.28 0.00 -3.56 3.38 -1.14 -3.44 115.31 109.26 1z03 h LEU 240 Ca -0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1z03 h LEU 240 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1z03 h LEU 240 CO 0.48 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1z03 n GLY 241 N -1.37 -0.53 3.32 0.83 0.00 -1.20 -3.64 105.19 102.59 1z03 n GLY 241 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1z03 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 242 N 0.00 2.26 -0.04 0.99 1.43 -0.25 -0.98 118.68 122.09 1z03 s LEU 242 Ca 0.00 -0.66 0.06 0.00 -1.03 0.00 0.00 54.13 52.50 1z03 s LEU 242 Cb 0.00 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.15 1z03 s LEU 242 CO 0.00 0.15 -0.21 -0.76 0.23 0.00 0.00 176.35 175.75 1z03 s LEU 243 N -1.70 2.01 0.22 1.79 1.43 0.48 -4.61 118.68 118.29 1z03 s LEU 243 Ca 0.10 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.47 1z03 s LEU 243 Cb -0.10 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 1z03 s LEU 243 CO 0.04 0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1z03 s PRO 244 N -0.17 4.63 -0.00 1.29 0.04 -1.26 -0.41 135.00 139.12 1z03 s PRO 244 Ca -0.01 1.74 0.10 0.00 0.04 0.00 0.00 61.00 62.87 1z03 s PRO 244 Cb -0.12 -3.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 1z03 s PRO 244 CO 0.02 0.16 0.35 0.25 0.04 0.00 0.00 177.00 177.82 1z03 n THR 245 N 1.82 0.00 -4.12 1.26 -2.24 -0.16 -4.90 114.28 105.93 1z03 n THR 245 Ca 0.01 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 245 Cb 0.46 0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.25 0.15 0.30 3.42 1.04 -1.26 -5.04 113.70 110.06 1z03 s SER 246 Ca 0.02 -1.19 0.26 0.00 0.48 0.00 0.00 55.95 55.51 1z03 s SER 246 Cb 0.07 0.39 0.84 0.00 0.10 0.00 0.00 66.02 67.42 1z03 s SER 246 CO 0.40 -0.85 1.75 0.44 0.98 0.00 0.00 173.24 175.96 1z03 h ASP 247 N 2.64 0.00 -0.62 7.02 3.45 -1.96 -3.10 116.42 123.84 1z03 h ASP 247 Ca -0.34 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 56.90 1z03 h ASP 247 Cb 1.23 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.87 1z03 h ASP 247 CO 0.52 0.00 0.22 -0.90 -1.57 0.00 0.00 179.24 177.50 1z03 n ASP 248 N -2.50 4.02 0.23 6.45 3.85 -1.26 -4.54 116.55 122.80 1z03 n ASP 248 Ca 0.04 -3.37 0.16 0.00 -0.71 0.00 0.00 54.79 50.91 1z03 n ASP 248 Cb 0.38 -0.71 0.79 0.00 -1.35 0.00 0.00 41.12 40.24 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 -3.72 1.21 -0.27 0.00 1.01 -1.26 -1.67 121.20 116.50 1z03 s ILE 250 Ca -0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1z03 s ILE 250 Cb 0.09 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1z03 s ILE 250 CO 0.34 0.36 0.15 0.00 0.00 0.00 0.00 174.94 175.80 1z03 s ALA 251 N 0.41 3.44 -0.21 9.38 0.00 0.33 -4.93 121.76 130.18 1z03 s ALA 251 Ca -0.10 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 1z03 s ALA 251 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1z03 s ALA 251 CO 0.03 -0.50 0.39 0.08 0.00 0.00 0.00 175.76 175.76 1z03 s VAL 252 N 1.66 5.20 -0.16 0.00 1.01 -1.26 -0.35 120.40 126.50 1z03 s VAL 252 Ca 0.07 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1z03 s VAL 252 Cb -0.16 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1z03 s VAL 252 CO 0.09 0.25 -0.09 -0.69 0.00 0.00 0.00 175.10 174.65 1z03 s VAL 253 N 1.37 3.31 -0.32 2.92 1.01 0.31 -4.99 120.40 124.01 1z03 s VAL 253 Ca 0.18 -0.55 0.18 0.00 0.00 0.00 0.00 61.98 61.78 1z03 s VAL 253 Cb -0.15 -2.44 0.46 0.00 0.00 0.00 0.00 36.38 34.25 1z03 s VAL 253 CO 0.08 0.49 1.14 -1.84 0.00 0.00 0.00 175.10 174.97 1z03 n GLU 254 N 3.89 1.37 -2.94 2.72 0.28 -1.26 -1.70 120.64 123.00 1z03 n GLU 254 Ca -0.18 -2.85 -0.40 0.00 -0.16 0.00 0.00 57.16 53.58 1z03 n GLU 254 Cb 0.52 -0.96 -0.06 0.00 1.43 0.00 0.00 31.44 32.38 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 -2.79 7.38 0.17 -1.84 1.11 -1.26 -4.98 116.67 114.46 1z03 s ASP 255 Ca 0.24 1.63 -0.27 0.00 0.18 0.00 0.00 52.55 54.33 1z03 s ASP 255 Cb 0.40 -2.51 0.01 0.00 1.07 0.00 0.00 42.92 41.90 1z03 s ASP 255 CO -0.03 0.13 1.55 -2.24 1.18 0.00 0.00 175.17 175.76 1z03 h ASP 256 N 4.79 -1.83 -2.53 0.27 2.03 -1.99 -3.28 116.42 113.89 1z03 h ASP 256 Ca -0.46 0.30 -0.63 0.00 -0.73 0.00 0.00 57.03 55.51 1z03 h ASP 256 Cb 1.21 0.83 -0.14 0.00 -0.83 0.00 0.00 39.33 40.39 1z03 h ASP 256 CO 0.68 -0.29 0.66 -0.62 -1.03 0.00 0.00 179.24 178.64 1z03 s ASP 257 N -5.33 6.26 0.00 4.15 -1.08 -1.26 -4.88 116.67 114.53 1z03 s ASP 257 Ca -0.13 -1.15 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 1z03 s ASP 257 Cb 0.13 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1z03 s ASP 257 CO 0.65 -1.41 0.00 0.61 0.52 0.00 0.00 175.17 175.54 1z03 n GLY 258 N 5.43 2.74 3.75 2.66 0.00 -1.24 -5.12 105.19 113.41 1z03 n GLY 258 Ca 0.03 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1z03 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z03 s PRO 259 N -1.79 2.75 -0.29 1.61 0.02 -1.25 -4.81 135.00 131.24 1z03 s PRO 259 Ca 0.00 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 62.73 1z03 s PRO 259 Cb 0.00 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1z03 s PRO 259 CO 0.00 -1.37 0.06 0.15 -0.33 0.00 0.00 177.00 175.51 1z03 s LYS 260 N -3.55 3.05 0.00 5.54 -0.14 -1.26 -4.55 119.74 118.83 1z03 s LYS 260 Ca 0.76 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 54.49 1z03 s LYS 260 Cb -0.29 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.55 1z03 s LYS 260 CO 0.37 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.93 1z03 n GLY 261 N 4.83 1.44 3.10 -3.33 0.00 -0.69 -0.93 105.19 109.61 1z03 n GLY 261 Ca -0.15 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 1.66 0.51 -0.11 1.61 0.23 -0.25 -0.53 119.30 122.43 1z03 s MET 262 Ca 0.00 -0.59 0.03 0.00 -1.03 0.00 0.00 55.69 54.10 1z03 s MET 262 Cb 0.00 0.20 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1z03 s MET 262 CO 0.00 -0.12 -0.22 1.41 -2.03 0.00 0.00 175.02 174.05 1z03 s MET 263 N -1.98 2.93 -0.20 3.16 0.00 0.53 -2.28 119.30 121.47 1z03 s MET 263 Ca -0.10 -0.83 -0.14 0.00 0.00 0.00 0.00 55.69 54.61 1z03 s MET 263 Cb -0.05 -2.27 -0.04 0.00 0.00 0.00 0.00 34.83 32.47 1z03 s MET 263 CO -0.02 0.11 0.33 -0.65 0.00 0.00 0.00 175.02 174.79 1z03 s GLN 264 N 0.52 4.17 -1.30 4.11 -0.21 -1.08 -0.51 119.66 125.36 1z03 s GLN 264 Ca -0.15 0.09 -0.13 0.00 0.02 0.00 0.00 55.36 55.19 1z03 s GLN 264 Cb -0.17 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.28 1z03 s GLN 264 CO 0.05 0.05 2.38 0.91 -2.12 0.00 0.00 175.29 176.56 1z03 n TRP 265 N 4.22 2.52 -2.40 0.91 7.02 -0.67 -4.58 117.44 124.47 1z03 n TRP 265 Ca -0.10 -2.63 -0.35 0.00 -1.02 0.00 0.00 57.50 53.40 1z03 n TRP 265 Cb 0.51 -2.23 -0.02 0.00 -2.42 0.00 0.00 31.31 27.15 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 1.03 3.81 -1.04 -0.99 1.43 -1.26 -3.70 118.68 117.97 1z03 s LEU 266 Ca 0.54 2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 55.68 1z03 s LEU 266 Cb 0.15 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1z03 s LEU 266 CO -0.03 -0.99 0.88 0.49 0.23 0.00 0.00 176.35 176.93 1z03 n PHE 267 N -1.09 -2.05 -4.07 0.29 3.01 -1.26 -4.95 117.46 107.34 1z03 n PHE 267 Ca 0.10 0.79 -0.11 0.00 1.01 0.00 0.00 57.45 59.24 1z03 n PHE 267 Cb 0.52 -4.41 -0.06 0.00 -0.01 0.00 0.00 39.48 35.51 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 -3.28 0.00 -1.55 4.37 -4.23 -1.24 -5.03 115.64 104.68 1z03 s THR 268 Ca 0.22 -1.59 0.19 0.00 -1.18 0.00 0.00 61.69 59.33 1z03 s THR 268 Cb -0.10 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.73 1z03 s THR 268 CO 0.59 0.00 1.58 -0.90 -0.54 0.00 0.00 174.62 175.36 1z03 n ASP 269 N -0.66 0.00 0.20 3.99 5.75 -1.26 -2.63 116.55 121.94 1z03 n ASP 269 Ca -0.00 -0.11 0.14 0.00 -0.01 0.00 0.00 54.79 54.81 1z03 n ASP 269 Cb 0.63 -0.23 0.55 0.00 -1.03 0.00 0.00 41.12 41.04 1z03 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z03 h LYS 270 N 0.00 0.00 -3.39 0.11 1.57 -1.93 -3.39 116.57 109.54 1z03 h LYS 270 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z03 h LYS 270 Cb 0.14 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.05 1z03 h LYS 270 CO 0.00 0.00 -0.76 -1.58 -0.57 0.00 0.00 179.45 176.54 1z03 s TRP 271 N -3.45 1.05 -0.16 -1.35 0.52 -1.08 -0.99 118.94 113.48 1z03 s TRP 271 Ca 0.03 -1.08 -0.20 0.00 0.02 0.00 0.00 56.10 54.87 1z03 s TRP 271 Cb 0.09 -1.18 -0.03 0.00 -1.15 0.00 0.00 33.47 31.20 1z03 s TRP 271 CO 0.49 -0.72 0.59 0.00 0.02 0.00 0.00 176.95 177.33 1z03 s ALA 272 N 1.85 3.50 0.40 0.98 0.00 0.45 -4.52 121.76 124.43 1z03 s ALA 272 Ca 0.04 -0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.55 1z03 s ALA 272 Cb -0.17 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 1z03 s ALA 272 CO -0.18 -0.35 1.00 -1.25 0.00 0.00 0.00 175.76 174.98 1z03 s PRO 273 N 1.43 4.21 -0.33 0.00 0.04 -1.26 -0.39 135.00 138.70 1z03 s PRO 273 Ca 0.29 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1z03 s PRO 273 Cb -0.16 -2.44 0.10 0.00 0.04 0.00 0.00 34.50 32.04 1z03 s PRO 273 CO 0.11 -0.07 0.05 0.54 0.04 0.00 0.00 177.00 177.67 1z03 s VAL 274 N -1.83 2.00 -2.07 -0.36 0.11 -0.15 -4.93 120.40 113.18 1z03 s VAL 274 Ca 0.59 -2.12 0.17 0.00 -2.93 0.00 0.00 61.98 57.69 1z03 s VAL 274 Cb -0.17 -2.46 0.45 0.00 -1.53 0.00 0.00 36.38 32.66 1z03 s VAL 274 CO 0.22 -0.58 1.39 0.18 -3.33 0.00 0.00 175.10 172.99 1z03 n LEU 275 N 4.38 2.67 -3.54 2.54 4.32 -1.26 -0.58 117.00 125.53 1z03 n LEU 275 Ca 0.02 -1.30 -0.12 0.00 -0.02 0.00 0.00 56.01 54.59 1z03 n LEU 275 Cb 0.42 -0.31 -0.04 0.00 -1.62 0.00 0.00 43.42 41.87 1z03 n LEU 275 CO 0.20 0.65 0.66 -0.70 -1.22 0.00 0.00 177.39 176.98 1z03 s GLU 276 N -1.38 0.78 -0.39 3.23 2.12 -1.26 -0.21 118.70 121.59 1z03 s GLU 276 Ca 0.34 0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.73 1z03 s GLU 276 Cb 0.18 0.37 0.16 0.00 0.26 0.00 0.00 34.13 35.10 1z03 s GLU 276 CO 0.24 -0.28 0.41 1.21 -0.54 0.00 0.00 175.26 176.30 1z03 s ASN 277 N -1.56 0.93 0.34 -1.70 3.04 0.31 -4.98 114.94 111.33 1z03 s ASN 277 Ca -0.02 -1.77 0.06 0.00 0.04 0.00 0.00 52.86 51.17 1z03 s ASN 277 Cb -0.01 0.58 0.72 0.00 -1.54 0.00 0.00 41.25 41.00 1z03 s ASN 277 CO -0.00 -0.23 1.90 1.56 -3.04 0.00 0.00 177.10 177.29 1z03 h GLN 278 N 6.71 0.78 0.00 0.43 4.20 -1.95 -0.39 115.11 124.90 1z03 h GLN 278 Ca 0.08 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1z03 h GLN 278 Cb 1.05 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1z03 h GLN 278 CO 0.20 0.51 -0.00 1.49 -0.67 0.00 0.00 178.83 180.36 1z03 h GLU 279 N 0.80 0.00 -0.23 1.46 4.81 -1.95 -1.57 114.58 117.90 1z03 h GLU 279 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1z03 h GLU 279 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1z03 h GLU 279 CO -0.17 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.40 1z03 n LEU 280 N -4.23 2.56 -1.81 1.64 4.77 -0.74 -4.99 117.00 114.21 1z03 n LEU 280 Ca -0.03 -1.69 -0.13 0.00 -0.03 0.00 0.00 56.01 54.12 1z03 n LEU 280 Cb 0.09 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1z03 n LEU 280 CO 0.31 0.61 -0.04 0.61 -1.33 0.00 0.00 177.39 177.55 1z03 n GLY 281 N 0.49 -0.07 3.53 -0.72 0.00 -0.59 -5.03 105.19 102.81 1z03 n GLY 281 Ca 0.09 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.10 2.99 -0.27 0.99 1.43 -0.25 -4.99 118.68 114.48 1z03 s LEU 282 Ca 0.14 -0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 1z03 s LEU 282 Cb -0.06 -1.64 0.11 0.00 0.03 0.00 0.00 46.19 44.63 1z03 s LEU 282 CO 0.18 0.34 0.60 -0.75 0.23 0.00 0.00 176.35 176.95 1z03 s LYS 283 N -0.68 0.54 -0.64 1.70 2.20 -1.26 -0.53 119.74 121.07 1z03 s LYS 283 Ca 0.10 1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.76 1z03 s LYS 283 Cb -0.11 0.64 0.03 0.00 -1.51 0.00 0.00 37.83 36.87 1z03 s LYS 283 CO 0.01 -0.20 1.29 0.08 -0.36 0.00 0.00 175.35 176.18 1z03 s VAL 284 N 2.61 3.83 -0.25 4.02 1.01 0.70 -4.98 120.40 127.35 1z03 s VAL 284 Ca -0.06 0.64 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 1z03 s VAL 284 Cb -0.11 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 1z03 s VAL 284 CO -0.18 -1.50 0.41 -1.61 0.00 0.00 0.00 175.10 172.23 1z03 s GLU 285 N 5.44 4.07 0.00 2.72 0.41 -1.26 -4.98 118.70 125.10 1z03 s GLU 285 Ca 0.43 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.13 1z03 s GLU 285 Cb -0.08 -3.62 0.00 0.00 -1.78 0.00 0.00 34.13 28.64 1z03 s GLU 285 CO 0.21 -0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 1z03 n GLY 286 N 4.42 1.84 0.00 -1.39 0.00 -1.26 -4.84 105.19 103.95 1z03 n GLY 286 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.02 -4.56 0.99 4.77 -1.12 -4.68 117.00 112.42 1z03 n LEU 287 Ca 0.00 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 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 0.00 1.05 -0.75 -1.33 0.00 0.00 177.39 176.37 1z03 s LYS 288 N -0.88 3.39 0.34 3.23 2.47 -1.00 -4.95 119.74 122.34 1z03 s LYS 288 Ca 0.00 0.01 -0.29 0.00 -1.56 0.00 0.00 55.97 54.13 1z03 s LYS 288 Cb 0.00 -4.07 -0.11 0.00 -1.46 0.00 0.00 37.83 32.19 1z03 s LYS 288 CO 0.00 -1.79 1.53 0.20 0.16 0.00 0.00 175.35 175.45 1z03 s GLY 289 N 3.19 2.56 -0.35 5.54 0.00 -1.26 -2.08 107.32 114.92 1z03 s GLY 289 Ca 0.38 1.57 0.01 0.00 0.00 0.00 0.00 44.72 46.68 1z03 s GLY 289 CO 0.21 2.39 0.13 -1.60 0.00 0.00 0.00 173.10 174.23 1z03 s ARG 290 N -1.35 0.96 -0.13 2.90 6.06 -1.26 -4.90 118.95 121.24 1z03 s ARG 290 Ca 0.58 -1.42 -0.12 0.00 -2.50 0.00 0.00 55.73 52.26 1z03 s ARG 290 Cb -0.47 -2.23 -0.05 0.00 0.06 0.00 0.00 34.95 32.26 1z03 s ARG 290 CO 0.56 -1.03 0.26 -1.01 -2.50 0.00 0.00 175.30 171.59 1z03 s HIS 291 N 1.19 3.53 0.23 5.12 3.76 -1.26 -4.98 115.29 122.88 1z03 s HIS 291 Ca 0.12 0.63 -0.22 0.00 -0.15 0.00 0.00 55.06 55.44 1z03 s HIS 291 Cb -0.19 -2.23 0.04 0.00 1.11 0.00 0.00 32.58 31.31 1z03 s HIS 291 CO -0.16 0.42 0.73 1.52 -0.85 0.00 0.00 174.74 176.40 1z03 s TYR 292 N -0.15 -0.27 -0.15 1.40 -0.85 -1.26 -4.70 117.35 111.37 1z03 s TYR 292 Ca 0.17 -0.10 -0.09 0.00 -0.52 0.00 0.00 57.07 56.52 1z03 s TYR 292 Cb -0.13 0.66 0.05 0.00 0.38 0.00 0.00 41.96 42.92 1z03 s TYR 292 CO 0.05 -1.07 0.37 0.50 -1.52 0.00 0.00 175.55 173.87 1z03 s ARG 293 N -3.78 0.36 0.09 -3.49 3.52 -1.16 -4.72 118.95 109.78 1z03 s ARG 293 Ca 0.09 0.67 0.04 0.00 -0.13 0.00 0.00 55.73 56.39 1z03 s ARG 293 Cb -0.04 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1z03 s ARG 293 CO 0.01 -0.13 0.07 0.95 -0.81 0.00 0.00 175.30 175.38 1z03 s THR 294 N 1.09 4.42 0.06 4.11 -4.23 -1.26 -0.84 115.64 118.99 1z03 s THR 294 Ca -0.07 -0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 59.43 1z03 s THR 294 Cb -0.07 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1z03 s THR 294 CO -0.09 0.11 0.39 -0.94 -0.54 0.00 0.00 174.62 173.55 1z03 s SER 295 N -2.42 -0.25 -0.01 3.99 1.04 -0.90 -2.63 113.70 112.52 1z03 s SER 295 Ca 0.29 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 1z03 s SER 295 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1z03 s SER 295 CO 0.21 -0.70 0.02 0.54 0.98 0.00 0.00 173.24 174.28 1z03 s VAL 296 N -2.83 -0.00 0.10 5.02 0.11 -0.96 -1.41 120.40 120.43 1z03 s VAL 296 Ca -0.03 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1z03 s VAL 296 Cb -0.00 -0.03 -0.04 0.00 -1.53 0.00 0.00 36.38 34.78 1z03 s VAL 296 CO -0.05 0.00 -0.10 0.68 -3.33 0.00 0.00 175.10 172.30 1z03 s VAL 297 N 0.01 0.96 0.61 2.04 -7.23 -0.83 -1.09 120.40 114.87 1z03 s VAL 297 Ca -0.00 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.31 1z03 s VAL 297 Cb -0.00 -1.40 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1z03 s VAL 297 CO 0.00 -0.57 1.30 -0.76 -0.31 0.00 0.00 175.10 174.76 1z03 s LEU 298 N -2.49 3.68 0.00 1.32 1.43 -0.11 -0.16 118.68 122.35 1z03 s LEU 298 Ca 0.06 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 1z03 s LEU 298 Cb -0.02 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.70 1z03 s LEU 298 CO 0.00 -1.81 1.00 -0.81 0.23 0.00 0.00 176.35 174.96 1z03 n PRO 299 N -1.57 0.99 0.00 1.29 -0.04 -1.26 -4.54 135.00 129.87 1z03 n PRO 299 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1z03 n PRO 299 Cb 0.47 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.50 0.12 3.34 0.55 0.00 0.45 -4.90 105.19 105.26 1z03 n GLY 300 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 3.36 0.03 1.61 1.01 0.78 -4.06 120.40 123.12 1z03 s VAL 301 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 1z03 s VAL 301 Cb 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 1z03 s VAL 301 CO 0.00 0.45 0.42 -0.22 0.00 0.00 0.00 175.10 175.75 1z03 s LEU 302 N 1.12 4.44 -0.08 3.92 2.96 -0.36 -1.97 118.68 128.72 1z03 s LEU 302 Ca 0.01 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1z03 s LEU 302 Cb -0.15 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.84 1z03 s LEU 302 CO -0.01 0.28 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.89 1z03 s MET 303 N -1.31 1.49 -0.39 1.98 -2.45 -0.50 -1.95 119.30 116.18 1z03 s MET 303 Ca 0.27 -0.30 -0.00 0.00 -1.25 0.00 0.00 55.69 54.41 1z03 s MET 303 Cb -0.16 -1.40 0.11 0.00 1.25 0.00 0.00 34.83 34.63 1z03 s MET 303 CO 0.15 -0.11 0.16 0.08 1.05 0.00 0.00 175.02 176.34 1z03 s VAL 304 N 1.15 2.94 0.44 10.11 1.01 0.33 -2.13 120.40 134.25 1z03 s VAL 304 Ca -0.06 -2.19 -0.24 0.00 0.00 0.00 0.00 61.98 59.49 1z03 s VAL 304 Cb -0.14 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 1z03 s VAL 304 CO -0.02 -0.67 1.23 -1.61 0.00 0.00 0.00 175.10 174.04 1z03 s GLU 305 N 1.02 3.83 -1.37 2.72 2.02 -0.02 -2.28 118.70 124.62 1z03 s GLU 305 Ca 0.09 1.97 -0.06 0.00 0.02 0.00 0.00 54.97 56.99 1z03 s GLU 305 Cb -0.21 -2.57 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1z03 s GLU 305 CO -0.05 -0.54 0.94 -1.71 0.02 0.00 0.00 175.26 173.91 1z03 n ASN 306 N -0.20 -3.51 -3.83 -0.19 5.15 -1.22 -2.96 115.26 108.50 1z03 n ASN 306 Ca 0.06 -0.71 -0.16 0.00 -0.60 0.00 0.00 54.58 53.16 1z03 n ASN 306 Cb 0.46 -4.40 -0.16 0.00 -0.53 0.00 0.00 39.78 35.15 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 -3.43 0.25 -1.24 1.20 -0.11 -0.44 -4.04 118.94 111.13 1z03 s TRP 307 Ca 0.32 0.01 0.28 0.00 1.22 0.00 0.00 56.10 57.94 1z03 s TRP 307 Cb -0.16 -0.32 1.11 0.00 -1.50 0.00 0.00 33.47 32.61 1z03 s TRP 307 CO 0.79 -0.09 1.81 -0.35 -4.62 0.00 0.00 176.95 174.49 1z03 n PRO 308 N 3.88 0.25 -4.15 5.86 -0.04 -1.26 -3.12 135.00 136.41 1z03 n PRO 308 Ca -0.24 -0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.04 1z03 n PRO 308 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.79 1.19 0.38 0.54 2.02 -1.26 -5.06 118.70 113.73 1z03 s GLU 309 Ca 0.19 -1.53 -0.27 0.00 0.02 0.00 0.00 54.97 53.39 1z03 s GLU 309 Cb 0.19 0.30 -0.11 0.00 0.10 0.00 0.00 34.13 34.61 1z03 s GLU 309 CO 0.54 -0.40 1.35 0.39 0.02 0.00 0.00 175.26 177.16 1z03 n GLU 310 N -0.25 2.24 -0.58 1.61 1.02 -1.26 -1.66 120.64 121.76 1z03 n GLU 310 Ca -0.00 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1z03 n GLU 310 Cb 0.65 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 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 0.17 0.00 -4.95 -0.32 8.25 -1.26 -4.99 115.22 112.13 1z03 n HIS 311 Ca 0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.18 1z03 n HIS 311 Cb 0.38 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 31.12 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 -3.16 2.90 0.07 1.59 1.01 -0.66 -4.49 120.40 117.65 1z03 s VAL 312 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1z03 s VAL 312 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1z03 s VAL 312 CO 0.00 0.58 -0.15 0.54 0.00 0.00 0.00 175.10 176.08 1z03 s VAL 313 N -0.59 1.15 -0.11 2.92 0.11 -0.68 -1.33 120.40 121.86 1z03 s VAL 313 Ca 0.09 -1.27 -0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1z03 s VAL 313 Cb -0.11 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.63 1z03 s VAL 313 CO 0.01 -0.18 -0.09 -1.58 -3.33 0.00 0.00 175.10 169.93 1z03 s GLN 314 N -1.65 3.20 -0.01 1.54 0.74 -0.97 -0.60 119.66 121.91 1z03 s GLN 314 Ca -0.01 -0.61 0.07 0.00 0.05 0.00 0.00 55.36 54.86 1z03 s GLN 314 Cb -0.10 -2.66 -0.02 0.00 1.10 0.00 0.00 33.01 31.33 1z03 s GLN 314 CO 0.02 0.38 -0.22 0.71 -0.55 0.00 0.00 175.29 175.63 1z03 s TYR 315 N -0.05 1.95 0.00 1.67 1.51 -0.62 -0.51 117.35 121.31 1z03 s TYR 315 Ca -0.01 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1z03 s TYR 315 Cb -0.14 -1.25 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1z03 s TYR 315 CO 0.03 -0.02 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.18 1z03 s GLU 316 N -0.60 0.51 0.16 -0.62 2.02 -0.82 -1.63 118.70 117.72 1z03 s GLU 316 Ca 0.08 -0.31 0.09 0.00 0.02 0.00 0.00 54.97 54.85 1z03 s GLU 316 Cb -0.08 -0.47 -0.04 0.00 0.10 0.00 0.00 34.13 33.64 1z03 s GLU 316 CO -0.00 0.12 -0.19 -1.58 0.02 0.00 0.00 175.26 173.63 1z03 s TRP 317 N -0.33 1.85 -0.43 1.61 0.51 -0.90 -1.22 118.94 120.02 1z03 s TRP 317 Ca 0.01 -0.45 0.05 0.00 -2.12 0.00 0.00 56.10 53.59 1z03 s TRP 317 Cb -0.04 -0.94 0.19 0.00 -0.81 0.00 0.00 33.47 31.88 1z03 s TRP 317 CO -0.00 0.32 0.41 0.66 -0.51 0.00 0.00 176.95 177.83 1z03 n TYR 318 N 0.43 -0.34 -2.40 -1.98 4.02 -1.26 -1.07 117.16 114.56 1z03 n TYR 318 Ca -0.14 -3.47 -0.43 0.00 -0.01 0.00 0.00 57.90 53.85 1z03 n TYR 318 Cb 0.56 0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.45 4.23 0.26 -0.72 1.01 -0.65 -4.80 120.40 119.29 1z03 s VAL 319 Ca 0.33 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 1z03 s VAL 319 Cb 0.07 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 1z03 s VAL 319 CO -0.17 -0.13 1.53 -2.84 0.00 0.00 0.00 175.10 173.49 1z03 s PRO 320 N 3.52 4.19 -0.08 2.72 0.02 -1.26 0.37 135.00 144.48 1z03 s PRO 320 Ca 0.56 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 1z03 s PRO 320 Cb -0.22 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 1z03 s PRO 320 CO 0.16 -0.55 -0.20 -0.89 -0.33 0.00 0.00 177.00 175.18 1z03 n ILE 321 N 2.41 1.20 -3.53 2.83 5.41 -0.72 -0.09 119.36 126.87 1z03 n ILE 321 Ca 0.08 0.24 0.00 0.00 1.00 0.00 0.00 62.75 64.07 1z03 n ILE 321 Cb 0.39 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 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 -3.91 0.00 1.40 1.39 -2.24 -1.13 -0.68 114.28 109.11 1z03 n THR 322 Ca -0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1z03 n THR 322 Cb 0.30 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.22 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 -0.89 0.22 -0.16 3.42 5.75 -1.26 -3.81 116.55 119.82 1z03 n ASP 323 Ca 0.00 -0.32 0.02 0.00 -0.01 0.00 0.00 54.79 54.48 1z03 n ASP 323 Cb 0.00 -0.18 0.03 0.00 -1.03 0.00 0.00 41.12 39.94 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 -1.15 0.89 -3.99 -1.12 3.85 -1.26 -4.21 116.55 109.54 1z03 n ASP 324 Ca 0.14 -1.91 -0.09 0.00 -0.71 0.00 0.00 54.79 52.22 1z03 n ASP 324 Cb 0.26 -0.14 -0.10 0.00 -1.35 0.00 0.00 41.12 39.79 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 -0.78 0.15 0.11 2.12 -4.23 -1.11 0.05 115.64 111.94 1z03 s THR 325 Ca 0.06 -1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.18 1z03 s THR 325 Cb 0.06 -0.87 0.03 0.00 1.34 0.00 0.00 72.50 73.05 1z03 s THR 325 CO 0.01 -0.69 0.36 -1.38 -0.54 0.00 0.00 174.62 172.38 1z03 s HIS 326 N -2.62 -0.14 -0.37 3.99 -3.43 -0.89 -1.76 115.29 110.06 1z03 s HIS 326 Ca -0.05 -0.16 -0.12 0.00 -0.80 0.00 0.00 55.06 53.94 1z03 s HIS 326 Cb -0.01 0.19 0.02 0.00 -1.43 0.00 0.00 32.58 31.34 1z03 s HIS 326 CO -0.05 -0.65 0.22 -2.00 -2.00 0.00 0.00 174.74 170.26 1z03 s GLU 327 N -3.61 2.99 -0.24 -0.38 2.56 0.16 0.78 118.70 120.96 1z03 s GLU 327 Ca 0.02 -0.98 -0.26 0.00 0.00 0.00 0.00 54.97 53.76 1z03 s GLU 327 Cb 0.02 -3.77 -0.00 0.00 2.00 0.00 0.00 34.13 32.38 1z03 s GLU 327 CO -0.10 -0.65 0.88 -0.47 -0.56 0.00 0.00 175.26 174.36 1z03 s TYR 328 N 1.60 3.32 -0.09 5.30 5.04 -0.12 -1.63 117.35 130.76 1z03 s TYR 328 Ca 0.03 1.22 -0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1z03 s TYR 328 Cb -0.19 -3.11 -0.03 0.00 0.35 0.00 0.00 41.96 38.98 1z03 s TYR 328 CO 0.08 -0.42 0.02 -1.58 -1.34 0.00 0.00 175.55 172.30 1z03 s TRP 329 N 2.93 3.20 -0.20 4.97 0.52 -0.23 -1.24 118.94 128.90 1z03 s TRP 329 Ca 0.37 0.22 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 1z03 s TRP 329 Cb -0.15 -1.81 0.09 0.00 -1.15 0.00 0.00 33.47 30.45 1z03 s TRP 329 CO 0.07 0.49 0.20 -2.00 0.02 0.00 0.00 176.95 175.73 1z03 s GLU 330 N -0.87 0.17 0.11 4.98 2.12 -0.03 -2.11 118.70 123.06 1z03 s GLU 330 Ca 0.13 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.63 1z03 s GLU 330 Cb -0.11 -1.31 -0.04 0.00 0.26 0.00 0.00 34.13 32.92 1z03 s GLU 330 CO 0.02 -0.67 -0.09 0.96 -0.54 0.00 0.00 175.26 174.95 1z03 s ILE 331 N 2.29 0.88 -0.05 -3.70 -4.36 -0.64 -1.18 121.20 114.44 1z03 s ILE 331 Ca 0.06 -1.84 0.06 0.00 -0.26 0.00 0.00 60.65 58.67 1z03 s ILE 331 Cb -0.16 -1.58 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 1z03 s ILE 331 CO -0.12 -0.73 -0.24 -0.76 0.24 0.00 0.00 174.94 173.33 1z03 s LEU 332 N -2.83 2.04 0.03 0.37 1.43 0.88 -1.58 118.68 119.02 1z03 s LEU 332 Ca 0.10 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1z03 s LEU 332 Cb 0.02 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 1z03 s LEU 332 CO -0.02 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.90 1z03 s VAL 333 N -0.21 1.69 -0.21 -1.59 1.01 0.23 -1.93 120.40 119.40 1z03 s VAL 333 Ca -0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 1z03 s VAL 333 Cb -0.13 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.86 1z03 s VAL 333 CO 0.03 0.27 0.53 -0.60 0.00 0.00 0.00 175.10 175.33 1z03 s ARG 334 N -1.03 0.59 -0.20 2.72 3.52 -1.02 -1.68 118.95 121.84 1z03 s ARG 334 Ca 0.08 0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 56.21 1z03 s ARG 334 Cb -0.09 0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1z03 s ARG 334 CO 0.01 -0.10 1.14 0.08 -0.81 0.00 0.00 175.30 175.62 1z03 s VAL 335 N 0.70 4.50 -0.40 7.11 1.01 -1.26 -0.28 120.40 131.78 1z03 s VAL 335 Ca -0.03 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.78 1z03 s VAL 335 Cb -0.05 -4.17 0.11 0.00 0.00 0.00 0.00 36.38 32.27 1z03 s VAL 335 CO -0.05 -0.17 0.14 0.00 0.00 0.00 0.00 175.10 175.03 1z03 h PRO 337 N 7.27 0.81 -6.20 0.00 0.11 -1.93 -3.43 132.00 128.63 1z03 h PRO 337 Ca -0.06 -0.21 -0.51 0.00 0.11 0.00 0.00 66.00 65.32 1z03 h PRO 337 Cb 0.97 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.93 1z03 h PRO 337 CO 0.55 0.81 -0.53 0.95 -0.21 0.00 0.00 178.00 179.57 1z03 s THR 338 N -5.21 4.22 0.46 -1.15 -4.23 -1.26 -5.00 115.64 103.47 1z03 s THR 338 Ca -0.13 -1.45 0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1z03 s THR 338 Cb 0.11 -3.32 0.30 0.00 1.34 0.00 0.00 72.50 70.93 1z03 s THR 338 CO 0.80 -0.33 2.06 -0.78 -0.54 0.00 0.00 174.62 175.83 1z03 h ASP 339 N 1.50 0.25 -0.37 3.99 -0.00 -2.00 -0.41 116.42 119.38 1z03 h ASP 339 Ca -0.48 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.50 1z03 h ASP 339 Cb 1.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.50 1z03 h ASP 339 CO 0.60 0.17 0.04 -0.08 -0.00 0.00 0.00 179.24 179.97 1z03 h GLU 340 N 0.29 0.63 -0.24 0.28 4.22 -1.97 -2.33 114.58 115.46 1z03 h GLU 340 Ca 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1z03 h GLU 340 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1z03 h GLU 340 CO -0.03 0.71 0.13 -0.44 -2.18 0.00 0.00 179.01 177.20 1z03 h ASP 341 N 0.46 0.30 -0.65 1.04 3.45 -1.49 -2.22 116.42 117.32 1z03 h ASP 341 Ca 0.11 -0.09 0.09 0.00 0.43 0.00 0.00 57.03 57.57 1z03 h ASP 341 Cb 0.40 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 39.03 1z03 h ASP 341 CO 0.01 0.31 0.29 0.03 -1.57 0.00 0.00 179.24 178.31 1z03 h ARG 342 N 0.27 0.50 -0.32 3.56 3.08 -1.10 -1.43 114.38 118.94 1z03 h ARG 342 Ca 0.08 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1z03 h ARG 342 Cb 0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1z03 h ARG 342 CO -0.01 0.33 -0.15 0.87 -1.07 0.00 0.00 179.97 179.94 1z03 h LYS 343 N 0.51 0.56 -0.42 0.04 1.57 -1.18 -0.73 116.57 116.92 1z03 h LYS 343 Ca 0.32 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1z03 h LYS 343 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1z03 h LYS 343 CO -0.27 0.69 -0.01 0.87 -0.57 0.00 0.00 179.45 180.15 1z03 h LYS 344 N 0.51 0.75 -0.32 3.15 1.79 -0.74 -1.06 116.57 120.65 1z03 h LYS 344 Ca 0.09 -0.25 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1z03 h LYS 344 Cb 0.55 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1z03 h LYS 344 CO 0.04 0.84 -0.04 0.35 -1.08 0.00 0.00 179.45 179.55 1z03 h PHE 345 N 0.58 0.65 -0.43 -1.35 3.57 -1.07 -1.25 116.94 117.64 1z03 h PHE 345 Ca 0.12 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1z03 h PHE 345 Cb 0.51 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1z03 h PHE 345 CO 0.04 0.74 0.27 0.37 -2.23 0.00 0.00 178.31 177.50 1z03 h GLN 346 N 0.38 0.53 -0.31 1.11 5.75 -1.09 0.27 115.11 121.75 1z03 h GLN 346 Ca 0.09 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1z03 h GLN 346 Cb 0.51 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1z03 h GLN 346 CO 0.02 0.35 0.12 -0.92 -2.65 0.00 0.00 178.83 175.75 1z03 h TYR 347 N 0.55 0.47 -0.01 3.99 3.20 -1.07 0.28 116.97 124.38 1z03 h TYR 347 Ca 0.17 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1z03 h TYR 347 Cb -0.02 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1z03 h TYR 347 CO -0.06 0.46 -0.43 -0.09 -1.64 0.00 0.00 178.16 176.40 1z03 h ARG 348 N 0.35 0.02 0.06 1.82 2.43 -1.00 -1.06 114.38 116.99 1z03 h ARG 348 Ca 0.10 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1z03 h ARG 348 Cb 0.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1z03 h ARG 348 CO -0.01 0.45 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.95 1z03 h TYR 349 N 0.01 -0.07 -0.84 2.20 3.20 -0.70 -0.99 116.97 119.79 1z03 h TYR 349 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1z03 h TYR 349 Cb 0.77 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 1z03 h TYR 349 CO 0.00 0.37 0.51 -0.44 -1.64 0.00 0.00 178.16 176.96 1z03 h ASP 350 N -0.54 0.79 -0.34 -2.11 3.45 -0.68 -0.18 116.42 116.81 1z03 h ASP 350 Ca -0.01 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1z03 h ASP 350 Cb 0.47 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1z03 h ASP 350 CO 0.01 0.50 0.00 1.41 -1.57 0.00 0.00 179.24 179.59 1z03 n HIS 351 N -4.65 0.62 0.06 4.55 8.25 -0.42 -4.63 115.22 119.00 1z03 n HIS 351 Ca 0.12 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1z03 n HIS 351 Cb 0.19 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 0.27 0.00 0.12 -0.41 1.56 -0.49 -4.93 117.12 113.24 1z03 n MET 352 Ca 0.15 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.44 1z03 n MET 352 Cb 0.56 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.85 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 -0.20 0.22 1.12 0.05 -1.12 -1.59 116.97 115.45 1z03 h TYR 353 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1z03 h TYR 353 Cb 0.00 0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1z03 h TYR 353 CO 0.00 -0.12 -0.11 -0.22 -1.05 0.00 0.00 178.16 176.66 1z03 h LYS 354 N -0.21 -0.29 -0.14 4.88 3.64 -1.28 0.22 116.57 123.39 1z03 h LYS 354 Ca -0.02 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1z03 h LYS 354 Cb 0.16 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1z03 h LYS 354 CO 0.04 -0.12 -0.59 -1.00 -2.27 0.00 0.00 179.45 175.51 1z03 h PRO 355 N -0.39 0.46 0.00 1.90 0.13 -1.77 -0.50 132.00 131.83 1z03 h PRO 355 Ca -0.03 -0.31 -0.25 0.00 -0.87 0.00 0.00 66.00 64.54 1z03 h PRO 355 Cb 0.30 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.42 1z03 h PRO 355 CO 0.05 0.91 -2.01 1.28 -0.23 0.00 0.00 178.00 178.00 1z03 n LEU 356 N -3.92 0.32 -0.03 1.56 4.77 -0.60 -4.14 117.00 114.96 1z03 n LEU 356 Ca -0.03 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 1z03 n LEU 356 Cb 0.62 0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.97 1z03 n LEU 356 CO 0.47 0.32 -0.25 0.00 -1.33 0.00 0.00 177.39 176.60 1z03 h LEU 358 N -0.37 1.05 -9.41 0.00 3.38 -1.21 -1.64 115.31 107.12 1z03 h LEU 358 Ca 0.00 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.29 1z03 h LEU 358 Cb 0.37 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 1z03 h LEU 358 CO 0.00 0.76 -0.66 -1.00 0.09 0.00 0.00 178.44 177.63 1z03 s HIS 359 N -6.02 3.00 0.00 1.13 3.76 -0.20 -4.02 115.29 112.95 1z03 s HIS 359 Ca -0.12 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.79 1z03 s HIS 359 Cb 0.18 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.29 1z03 s HIS 359 CO 0.81 0.46 0.00 0.41 -0.85 0.00 0.00 174.74 175.57 1z03 n GLY 360 N 0.93 2.01 0.37 -2.22 0.00 -1.26 -3.56 105.19 101.46 1z03 n GLY 360 Ca -0.12 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.83 0.00 1.61 3.57 -1.42 -3.24 116.94 116.62 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 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1z03 h PHE 361 CO 0.00 -0.48 0.00 0.09 -2.23 0.00 0.00 178.31 175.69 1z03 n ASN 362 N -5.42 0.69 0.22 0.41 5.03 -0.62 -3.00 115.26 112.57 1z03 n ASN 362 Ca -0.13 0.61 0.07 0.00 0.87 0.00 0.00 54.58 56.00 1z03 n ASN 362 Cb 0.38 -0.78 0.50 0.00 -1.02 0.00 0.00 39.78 38.86 1z03 n ASN 362 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1z03 h ASP 363 N 0.00 0.00 -0.27 6.41 3.45 -1.69 -1.99 116.42 122.33 1z03 h ASP 363 Ca 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1z03 h ASP 363 Cb 0.56 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 1z03 h ASP 363 CO 0.00 0.25 -0.04 0.28 -1.57 0.00 0.00 179.24 178.16 1z03 h SER 364 N 0.00 0.60 0.29 6.45 0.02 -1.62 -2.11 113.55 117.18 1z03 h SER 364 Ca -0.00 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 1z03 h SER 364 Cb 0.51 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1z03 h SER 364 CO 0.03 0.70 -0.43 0.44 -1.14 0.00 0.00 176.83 176.43 1z03 h ASP 365 N 0.59 0.19 0.02 3.07 3.45 -1.54 -2.47 116.42 119.73 1z03 h ASP 365 Ca 0.12 -0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.52 1z03 h ASP 365 Cb 0.43 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.11 1z03 h ASP 365 CO 0.02 0.60 -0.19 0.25 -1.57 0.00 0.00 179.24 178.36 1z03 h LEU 366 N 0.15 -0.55 -0.52 1.55 6.46 -1.06 -1.31 115.31 120.03 1z03 h LEU 366 Ca 0.01 0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.69 1z03 h LEU 366 Cb 0.83 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 1z03 h LEU 366 CO 0.06 -0.26 -0.73 1.88 -0.62 0.00 0.00 178.44 178.78 1z03 h TYR 367 N -0.32 0.13 -0.26 1.25 -1.99 -1.52 -2.79 116.97 111.47 1z03 h TYR 367 Ca 0.05 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1z03 h TYR 367 Cb 0.38 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 1z03 h TYR 367 CO -0.23 0.79 0.10 0.00 -0.00 0.00 0.00 178.16 178.82 1z03 h ALA 368 N 1.19 0.33 -0.58 3.88 0.00 -1.23 -0.85 119.26 121.99 1z03 h ALA 368 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1z03 h ALA 368 Cb 1.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1z03 h ALA 368 CO 0.10 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.59 1z03 h ARG 369 N 0.26 0.83 -0.25 0.00 3.08 -1.26 -2.92 114.38 114.12 1z03 h ARG 369 Ca 0.08 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z03 h ARG 369 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1z03 h ARG 369 CO -0.01 0.66 0.16 0.93 -1.07 0.00 0.00 179.97 180.64 1z03 h GLU 370 N 0.79 0.34 0.00 0.04 5.08 -1.30 -2.82 114.58 116.70 1z03 h GLU 370 Ca 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1z03 h GLU 370 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z03 h GLU 370 CO -0.03 0.25 0.07 0.00 -1.00 0.00 0.00 179.01 178.30 1z03 h ALA 371 N 1.07 1.06 0.00 3.43 0.00 -0.96 -1.98 119.26 121.88 1z03 h ALA 371 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z03 h ALA 371 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z03 h ALA 371 CO -0.02 -0.06 -1.44 -0.12 0.00 0.00 0.00 179.25 177.61 1z03 n MET 372 N -2.69 0.60 -0.32 0.00 0.00 -1.07 -4.54 117.12 109.10 1z03 n MET 372 Ca -0.02 -0.03 0.04 0.00 -0.00 0.00 0.00 57.70 57.68 1z03 n MET 372 Cb 0.12 -1.67 0.18 0.00 0.00 0.00 0.00 33.22 31.86 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 0.86 -0.49 2.12 1.08 -1.33 -2.76 115.11 114.59 1z03 h GLN 373 Ca 0.00 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1z03 h GLN 373 Cb 0.97 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 1z03 h GLN 373 CO 0.00 0.57 0.32 -0.91 -0.95 0.00 0.00 178.83 177.86 1z03 h ASN 374 N 0.88 0.53 0.09 1.46 -0.26 -1.80 -0.89 115.58 115.59 1z03 h ASN 374 Ca 0.42 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 56.07 1z03 h ASN 374 Cb 0.36 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1z03 h ASN 374 CO -0.24 0.38 -0.25 0.15 -1.06 0.00 0.00 177.43 176.40 1z03 h PHE 375 N 0.62 0.31 0.00 1.19 3.57 -1.79 -3.33 116.94 117.51 1z03 h PHE 375 Ca 0.18 -0.06 -0.31 0.00 3.53 0.00 0.00 57.97 61.32 1z03 h PHE 375 Cb -0.02 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1z03 h PHE 375 CO -0.00 0.52 -2.16 0.66 -2.23 0.00 0.00 178.31 175.10 1z03 n TYR 376 N -4.15 0.25 -0.13 0.41 4.01 -0.85 0.44 117.16 117.14 1z03 n TYR 376 Ca -0.01 0.09 -0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1z03 n TYR 376 Cb 0.37 -0.99 0.03 0.00 -0.31 0.00 0.00 39.34 38.44 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 -0.16 0.00 -0.72 5.03 -1.29 -0.23 116.97 119.60 1z03 h TYR 377 Ca -0.42 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.92 1z03 h TYR 377 Cb 2.04 0.14 0.00 0.00 1.55 0.00 0.00 36.73 40.46 1z03 h TYR 377 CO 0.00 -0.15 0.00 -0.40 -1.32 0.00 0.00 178.16 176.29 1z03 n ASP 378 N -5.28 0.00 0.00 -2.11 3.85 -1.26 -4.87 116.55 106.88 1z03 n ASP 378 Ca 0.03 -1.59 0.00 0.00 -0.71 0.00 0.00 54.79 52.52 1z03 n ASP 378 Cb 0.23 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 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 0.64 3.46 0.41 6.12 0.00 -0.10 -4.98 105.19 110.74 1z03 n GLY 379 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 0.12 -0.88 2.61 2.02 -1.74 -2.85 112.91 112.19 1z03 h THR 380 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1z03 h THR 380 Cb 0.00 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.46 1z03 h THR 380 CO 0.00 0.00 0.57 1.23 0.37 0.00 0.00 175.52 177.69 1z03 h GLY 381 N -0.45 1.26 2.00 2.16 0.00 -0.26 0.16 103.07 107.94 1z03 h GLY 381 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1z03 h GLY 381 CO -0.45 0.18 0.00 1.49 0.00 0.00 0.00 176.54 177.76 1z03 h TRP 382 N 0.85 0.00 0.00 5.60 4.06 -1.77 -1.10 115.95 123.59 1z03 h TRP 382 Ca 0.42 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.25 1z03 h TRP 382 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 1z03 h TRP 382 CO -0.00 0.00 -1.42 -0.25 -3.56 0.00 0.00 178.44 173.21 1z03 n ASP 383 N -2.48 2.81 -0.17 -3.49 10.43 -0.70 -4.80 116.55 118.16 1z03 n ASP 383 Ca -0.01 -0.01 0.13 0.00 2.57 0.00 0.00 54.79 57.46 1z03 n ASP 383 Cb 0.07 -0.14 0.38 0.00 1.84 0.00 0.00 41.12 43.27 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 -2.85 0.82 -4.75 -2.24 10.43 0.49 -4.93 116.55 113.52 1z03 n ASP 384 Ca -0.13 -0.67 -0.38 0.00 2.57 0.00 0.00 54.79 56.17 1z03 n ASP 384 Cb 0.63 0.13 0.04 0.00 1.84 0.00 0.00 41.12 43.76 1z03 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z03 s GLU 385 N -2.63 3.07 -0.62 -1.24 -1.05 -0.42 -4.95 118.70 110.85 1z03 s GLU 385 Ca 0.21 2.23 0.03 0.00 -0.15 0.00 0.00 54.97 57.29 1z03 s GLU 385 Cb 0.19 -2.21 0.15 0.00 -0.44 0.00 0.00 34.13 31.82 1z03 s GLU 385 CO 0.56 -1.24 0.40 -0.65 0.95 0.00 0.00 175.26 175.27 1z03 s GLN 386 N -2.96 2.31 0.68 -4.83 -0.21 -1.26 -4.92 119.66 108.46 1z03 s GLN 386 Ca 0.73 -2.89 -0.12 0.00 0.02 0.00 0.00 55.36 53.09 1z03 s GLN 386 Cb -0.40 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.15 1z03 s GLN 386 CO 0.47 -1.18 1.06 -0.51 -2.12 0.00 0.00 175.29 173.01 1z03 s LEU 387 N -0.71 3.23 0.00 2.90 1.43 -1.26 -4.89 118.68 119.38 1z03 s LEU 387 Ca 0.20 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 1z03 s LEU 387 Cb -0.17 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1z03 s LEU 387 CO -0.07 -1.45 0.00 1.33 0.23 0.00 0.00 176.35 176.40 1z03 n VAL 388 N -2.84 0.00 -0.18 -1.59 0.24 -1.26 -0.25 118.33 112.44 1z03 n VAL 388 Ca 0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 1z03 n VAL 388 Cb 0.53 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.98 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 0.55 0.00 2.33 0.00 -1.98 -0.51 119.26 120.65 1z03 h ALA 389 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z03 h ALA 389 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z03 h ALA 389 CO 0.00 -0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.12 1z03 n THR 390 N -5.25 0.98 1.99 0.00 -2.24 -1.26 -2.29 114.28 106.21 1z03 n THR 390 Ca 0.07 0.45 0.05 0.00 -2.27 0.00 0.00 64.05 62.35 1z03 n THR 390 Cb 0.31 -1.40 0.31 0.00 -2.10 0.00 0.00 70.33 67.45 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 -2.17 0.02 0.28 3.42 10.43 -0.20 -3.26 116.55 125.08 1z03 n ASP 391 Ca 0.01 -1.68 0.12 0.00 2.57 0.00 0.00 54.79 55.81 1z03 n ASP 391 Cb 0.14 -0.00 0.81 0.00 1.84 0.00 0.00 41.12 43.90 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 0.02 0.71 0.52 0.53 6.09 -1.60 -1.48 117.51 122.31 1z03 h ILE 392 Ca 0.00 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.45 1z03 h ILE 392 Cb 0.01 1.01 0.01 0.00 0.47 0.00 0.00 36.82 38.31 1z03 h ILE 392 CO 0.00 0.00 -0.25 0.28 -3.07 0.00 0.00 178.15 175.11 1z03 h SER 393 N 0.00 -0.59 -0.64 2.19 0.02 -1.84 -1.11 113.55 111.58 1z03 h SER 393 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1z03 h SER 393 Cb 0.01 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1z03 h SER 393 CO 0.00 -0.31 0.36 1.55 -1.14 0.00 0.00 176.83 177.29 1z03 h PRO 394 N -0.91 0.92 -0.73 3.45 0.13 -1.78 -2.01 132.00 131.05 1z03 h PRO 394 Ca -0.07 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1z03 h PRO 394 Cb 0.53 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 1z03 h PRO 394 CO 0.12 0.68 0.40 0.82 -0.23 0.00 0.00 178.00 179.79 1z03 h ILE 395 N 0.92 1.22 -0.56 -3.56 2.04 -1.32 -0.28 117.51 115.97 1z03 h ILE 395 Ca 0.24 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1z03 h ILE 395 Cb 0.03 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1z03 h ILE 395 CO -0.04 0.24 -0.07 0.74 0.00 0.00 0.00 178.15 179.02 1z03 h THR 396 N 1.01 1.27 -0.37 -0.27 2.02 -0.83 -2.35 112.91 113.38 1z03 h THR 396 Ca 0.26 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1z03 h THR 396 Cb 0.03 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1z03 h THR 396 CO -0.04 0.44 0.13 -0.25 0.37 0.00 0.00 175.52 176.17 1z03 h TRP 397 N 0.93 0.59 -0.78 3.16 2.91 -1.00 -2.44 115.95 119.31 1z03 h TRP 397 Ca 0.15 -0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.15 1z03 h TRP 397 Cb 0.63 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.06 1z03 h TRP 397 CO 0.04 0.55 0.50 0.00 -1.03 0.00 0.00 178.44 178.50 1z03 h ARG 398 N 0.46 0.94 -0.05 2.65 3.08 -0.89 0.11 114.38 120.68 1z03 h ARG 398 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1z03 h ARG 398 Cb 0.22 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1z03 h ARG 398 CO -0.01 0.62 0.01 0.87 -1.07 0.00 0.00 179.97 180.39 1z03 h LYS 399 N 0.97 0.08 -0.21 0.04 1.57 -1.29 -0.95 116.57 116.77 1z03 h LYS 399 Ca 0.31 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1z03 h LYS 399 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1z03 h LYS 399 CO -0.11 0.32 -0.27 1.37 -0.57 0.00 0.00 179.45 180.19 1z03 h LEU 400 N -0.17 0.40 -0.73 2.94 8.10 -1.28 -1.41 115.31 123.17 1z03 h LEU 400 Ca 0.01 -0.14 -0.10 0.00 0.11 0.00 0.00 57.88 57.77 1z03 h LEU 400 Cb 0.28 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 1z03 h LEU 400 CO 0.00 0.67 -0.11 0.00 -4.11 0.00 0.00 178.44 174.89 1z03 h ALA 401 N 1.36 0.92 -0.61 0.17 0.00 -0.90 0.01 119.26 120.21 1z03 h ALA 401 Ca 0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1z03 h ALA 401 Cb 0.66 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1z03 h ALA 401 CO 0.05 0.63 0.06 0.77 0.00 0.00 0.00 179.25 180.75 1z03 h SER 402 N 0.77 1.01 0.32 0.00 0.02 -0.71 -2.32 113.55 112.64 1z03 h SER 402 Ca 0.13 -0.28 -0.27 0.00 -0.84 0.00 0.00 61.79 60.52 1z03 h SER 402 Cb 0.62 -0.27 0.02 0.00 0.14 0.00 0.00 62.40 62.91 1z03 h SER 402 CO 0.04 1.04 -1.16 0.03 -1.14 0.00 0.00 176.83 175.64 1z03 h ARG 403 N 0.95 0.47 -0.14 3.45 3.08 -1.02 -3.39 114.38 117.77 1z03 h ARG 403 Ca 0.18 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1z03 h ARG 403 Cb 0.49 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1z03 h ARG 403 CO 0.02 1.26 0.00 0.91 -1.07 0.00 0.00 179.97 181.09 1z03 n TRP 404 N -3.71 0.17 -2.01 3.04 7.02 -0.03 -5.00 117.44 116.91 1z03 n TRP 404 Ca -0.10 -0.12 -0.38 0.00 -1.02 0.00 0.00 57.50 55.88 1z03 n TRP 404 Cb 0.95 -0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.86 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 -1.32 5.67 -0.02 -0.99 2.20 -0.87 -4.89 114.94 114.71 1z03 s ASN 405 Ca 0.24 2.54 0.07 0.00 -0.94 0.00 0.00 52.86 54.76 1z03 s ASN 405 Cb 0.15 -2.62 0.23 0.00 -2.00 0.00 0.00 41.25 37.01 1z03 s ASN 405 CO 0.22 -1.28 1.11 0.54 -2.94 0.00 0.00 177.10 174.75 1z03 n ARG 406 N -0.81 1.74 0.00 3.55 1.74 -1.26 -4.94 116.66 116.67 1z03 n ARG 406 Ca 0.09 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.26 1z03 n ARG 406 Cb 0.47 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 0.72 4.05 3.37 -0.13 0.00 -1.21 -4.71 105.19 107.28 1z03 n GLY 407 Ca 0.08 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 3.83 0.35 -0.61 1.01 -1.26 -1.22 121.20 121.30 1z03 s ILE 408 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 1z03 s ILE 408 Cb 0.00 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.56 1z03 s ILE 408 CO 0.00 0.34 1.42 0.00 0.00 0.00 0.00 174.94 176.70 1z03 s ALA 409 N 1.54 3.56 0.33 9.38 0.00 -0.50 -4.80 121.76 131.27 1z03 s ALA 409 Ca 0.06 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.36 1z03 s ALA 409 Cb -0.15 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 1z03 s ALA 409 CO 0.00 -0.87 0.68 0.15 0.00 0.00 0.00 175.76 175.71 1z03 s LYS 410 N -1.78 3.79 0.59 0.00 1.02 -1.26 -4.61 119.74 117.49 1z03 s LYS 410 Ca 0.52 0.37 -0.19 0.00 0.02 0.00 0.00 55.97 56.69 1z03 s LYS 410 Cb -0.44 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.32 1z03 s LYS 410 CO 0.57 0.12 0.97 -2.30 -0.92 0.00 0.00 175.35 173.79 1z03 n PRO 411 N -0.84 0.94 -2.20 -1.68 -0.02 -1.26 -4.91 135.00 125.03 1z03 n PRO 411 Ca 0.01 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 1z03 n PRO 411 Cb 0.54 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.20 2.90 -0.05 -1.23 0.00 -1.26 -5.03 107.32 101.45 1z03 s GLY 412 Ca 0.75 1.07 -0.00 0.00 0.00 0.00 0.00 44.72 46.53 1z03 s GLY 412 CO 0.48 1.61 -0.00 0.50 0.00 0.00 0.00 173.10 175.69 1z03 s ARG 413 N -2.26 0.49 -1.22 2.90 1.81 -1.26 -4.49 118.95 114.92 1z03 s ARG 413 Ca 0.57 0.07 0.00 0.00 -1.72 0.00 0.00 55.73 54.65 1z03 s ARG 413 Cb -0.34 -0.73 0.00 0.00 -0.45 0.00 0.00 34.95 33.43 1z03 s ARG 413 CO 0.43 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 1z03 n GLY 414 N 4.56 0.99 3.28 -3.53 0.00 -1.26 -5.00 105.19 104.23 1z03 n GLY 414 Ca -0.18 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.48 0.66 0.32 1.61 -7.23 -1.26 -5.03 120.40 106.99 1z03 s VAL 415 Ca 0.00 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1z03 s VAL 415 Cb 0.00 -2.34 -0.11 0.00 0.56 0.00 0.00 36.38 34.48 1z03 s VAL 415 CO 0.00 -0.28 1.55 0.00 -0.31 0.00 0.00 175.10 176.07 1z03 n ALA 416 N -0.34 2.45 0.00 1.32 0.00 -1.26 -1.70 120.51 120.97 1z03 n ALA 416 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1z03 n ALA 416 Cb 0.64 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.61 1.03 0.28 0.00 0.00 -1.26 -4.89 105.19 101.95 1z03 n GLY 417 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 0.81 -3.28 4.61 0.00 -1.55 -3.41 119.26 116.44 1z03 h ALA 418 Ca 0.00 -0.37 -0.64 0.00 0.00 0.00 0.00 54.91 53.90 1z03 h ALA 418 Cb 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 17.79 17.29 1z03 h ALA 418 CO 0.00 0.65 -0.86 0.08 0.00 0.00 0.00 179.25 179.12 1z03 s VAL 419 N -4.68 1.86 -0.44 0.00 1.01 -1.26 -4.93 120.40 111.95 1z03 s VAL 419 Ca -0.10 -0.88 0.23 0.00 0.00 0.00 0.00 61.98 61.24 1z03 s VAL 419 Cb 0.13 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.98 1z03 s VAL 419 CO 0.85 0.51 1.31 0.11 0.00 0.00 0.00 175.10 177.88 1z03 h LYS 420 N 7.13 0.00 -0.62 2.72 1.57 -2.00 -3.38 116.57 121.98 1z03 h LYS 420 Ca -0.28 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.05 1z03 h LYS 420 Cb 1.20 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.18 1z03 h LYS 420 CO 0.51 0.00 -0.61 -0.40 -0.57 0.00 0.00 179.45 178.37 1z03 n ASP 421 N -2.58 4.46 -4.77 0.86 3.85 -1.26 -4.95 116.55 112.17 1z03 n ASP 421 Ca 0.02 -3.78 -0.32 0.00 -0.71 0.00 0.00 54.79 50.00 1z03 n ASP 421 Cb 0.50 -0.43 0.07 0.00 -1.35 0.00 0.00 41.12 39.91 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 -4.32 3.21 0.37 2.12 -4.23 -1.26 -4.88 115.64 106.65 1z03 s THR 422 Ca 0.49 0.50 0.25 0.00 -1.18 0.00 0.00 61.69 61.75 1z03 s THR 422 Cb 0.41 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.51 1z03 s THR 422 CO 0.02 -0.41 2.01 0.77 -0.54 0.00 0.00 174.62 176.46 1z03 h SER 423 N -0.43 0.00 -0.46 3.99 4.64 -1.99 -1.80 113.55 117.50 1z03 h SER 423 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1z03 h SER 423 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1z03 h SER 423 CO 0.53 0.17 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.52 1z03 h LEU 424 N 0.00 0.85 -0.65 5.97 3.38 -1.99 -0.28 115.31 122.59 1z03 h LEU 424 Ca -0.00 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1z03 h LEU 424 Cb 0.42 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1z03 h LEU 424 CO 0.02 0.99 -0.09 0.40 0.09 0.00 0.00 178.44 179.86 1z03 h ILE 425 N 0.70 1.26 -0.16 1.22 2.04 -1.72 -1.38 117.51 119.48 1z03 h ILE 425 Ca 0.12 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1z03 h ILE 425 Cb 0.59 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1z03 h ILE 425 CO 0.04 0.43 -0.34 -0.26 0.00 0.00 0.00 178.15 178.02 1z03 h PHE 426 N 0.86 0.37 -0.19 1.37 -1.00 -1.20 -0.56 116.94 116.58 1z03 h PHE 426 Ca 0.14 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1z03 h PHE 426 Cb 0.63 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1z03 h PHE 426 CO 0.04 0.63 0.05 -0.22 -1.61 0.00 0.00 178.31 177.19 1z03 h LYS 427 N 0.28 0.31 -0.62 1.51 3.64 -0.65 0.40 116.57 121.43 1z03 h LYS 427 Ca 0.03 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1z03 h LYS 427 Cb 0.73 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1z03 h LYS 427 CO 0.06 0.45 0.19 1.96 -2.27 0.00 0.00 179.45 179.83 1z03 h GLN 428 N 0.12 0.97 -0.57 1.90 4.20 -1.10 -1.90 115.11 118.73 1z03 h GLN 428 Ca 0.06 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1z03 h GLN 428 Cb 0.28 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1z03 h GLN 428 CO 0.00 0.86 0.17 1.15 -0.67 0.00 0.00 178.83 180.35 1z03 h THR 429 N 0.89 1.24 -0.71 -0.54 2.02 -0.95 -0.49 112.91 114.38 1z03 h THR 429 Ca 0.20 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1z03 h THR 429 Cb 0.30 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1z03 h THR 429 CO -0.01 0.31 0.42 0.00 0.37 0.00 0.00 175.52 176.61 1z03 h ALA 430 N 1.04 1.42 0.00 6.16 0.00 -0.70 0.35 119.26 127.53 1z03 h ALA 430 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z03 h ALA 430 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z03 h ALA 430 CO -0.01 0.50 0.00 -0.25 0.00 0.00 0.00 179.25 179.50 1z03 n ASP 431 N -4.39 0.00 0.00 0.00 10.43 -0.73 -4.86 116.55 117.00 1z03 n ASP 431 Ca 0.07 -0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.21 1z03 n ASP 431 Cb 0.07 -0.18 0.00 0.00 1.84 0.00 0.00 41.12 42.85 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 0.31 0.78 3.66 0.44 0.00 0.11 -5.06 105.19 105.43 1z03 n GLY 432 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.63 4.20 0.71 1.61 1.02 -0.25 -4.99 119.74 121.42 1z03 s LYS 433 Ca 0.00 0.61 -0.11 0.00 0.02 0.00 0.00 55.97 56.48 1z03 s LYS 433 Cb 0.00 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.74 1z03 s LYS 433 CO 0.00 -0.26 1.09 1.03 -0.92 0.00 0.00 175.35 176.29 1z03 s ARG 434 N 1.98 2.79 0.45 1.68 0.52 -1.26 -3.92 118.95 121.19 1z03 s ARG 434 Ca 0.28 0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 55.75 1z03 s ARG 434 Cb -0.16 -2.01 -0.09 0.00 0.52 0.00 0.00 34.95 33.21 1z03 s ARG 434 CO 0.10 -1.09 1.19 -2.30 0.02 0.00 0.00 175.30 173.22 1z03 n PRO 435 N -3.05 1.68 0.00 3.54 -0.02 -1.26 -4.96 135.00 130.93 1z03 n PRO 435 Ca 0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1z03 n PRO 435 Cb 0.57 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.94 5.87 1.66 -1.23 0.00 -1.26 -4.96 105.19 106.21 1z03 n GLY 436 Ca 0.08 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.51 -2.60 1.61 9.36 -1.26 -5.01 117.16 117.74 1z03 n TYR 437 Ca 0.00 0.27 -0.43 0.00 3.32 0.00 0.00 57.90 61.06 1z03 n TYR 437 Cb 0.00 0.38 -0.02 0.00 -0.63 0.00 0.00 39.34 39.07 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 4.33 0.14 2.98 1.02 -1.26 -4.03 119.74 120.92 1z03 s LYS 438 Ca 0.00 1.47 -0.31 0.00 0.02 0.00 0.00 55.97 57.14 1z03 s LYS 438 Cb 0.00 -3.61 -0.10 0.00 -0.52 0.00 0.00 37.83 33.60 1z03 s LYS 438 CO 0.00 -0.50 1.64 0.08 -0.92 0.00 0.00 175.35 175.65 1z03 s VAL 439 N 2.67 2.62 0.22 3.17 1.01 0.13 -4.97 120.40 125.24 1z03 s VAL 439 Ca 0.49 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1z03 s VAL 439 Cb -0.19 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1z03 s VAL 439 CO 0.14 0.02 1.08 -0.70 0.00 0.00 0.00 175.10 175.64 1z03 s GLU 440 N 1.68 4.64 0.60 2.72 2.12 -1.26 -4.65 118.70 124.55 1z03 s GLU 440 Ca 0.73 1.71 0.09 0.00 0.36 0.00 0.00 54.97 57.86 1z03 s GLU 440 Cb -0.44 -3.25 0.10 0.00 0.26 0.00 0.00 34.13 30.80 1z03 s GLU 440 CO 0.32 0.17 0.83 -0.65 -0.54 0.00 0.00 175.26 175.39 1z03 s GLN 441 N -0.81 2.21 0.00 4.30 -0.21 -1.26 -4.77 119.66 119.12 1z03 s GLN 441 Ca 0.47 -1.65 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1z03 s GLN 441 Cb -0.30 -2.62 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1z03 s GLN 441 CO 0.36 -0.96 0.00 -0.89 -2.12 0.00 0.00 175.29 171.68