#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z03 s SER 17 N 0.00 7.08 0.00 4.38 0.15 -1.26 -4.95 113.70 119.10 1z03 s SER 17 Ca 0.00 1.91 0.27 0.00 0.70 0.00 0.00 55.95 58.83 1z03 s SER 17 Cb 0.00 -2.58 1.46 0.00 -1.71 0.00 0.00 66.02 63.19 1z03 s SER 17 CO 0.00 -0.26 1.95 0.47 1.20 0.00 0.00 173.24 176.60 1z03 n ASP 18 N 0.22 0.00 -0.30 5.45 10.43 -1.26 -2.96 116.55 128.13 1z03 n ASP 18 Ca 0.04 -0.35 0.14 0.00 2.57 0.00 0.00 54.79 57.19 1z03 n ASP 18 Cb 0.50 -0.19 0.55 0.00 1.84 0.00 0.00 41.12 43.82 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 -1.19 2.75 -1.78 2.24 0.00 -1.26 -4.91 120.51 116.36 1z03 n ALA 19 Ca 0.15 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.86 1z03 n ALA 19 Cb 0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.22 3.90 0.40 0.00 1.70 -1.16 -4.95 118.95 116.63 1z03 s ARG 20 Ca 0.34 1.53 0.18 0.00 -0.47 0.00 0.00 55.73 57.31 1z03 s ARG 20 Cb 0.20 -2.33 0.86 0.00 -0.57 0.00 0.00 34.95 33.11 1z03 s ARG 20 CO 0.41 -0.37 1.84 0.00 -1.08 0.00 0.00 175.30 176.10 1z03 h ALA 21 N 2.01 1.22 -0.84 7.88 0.00 -0.87 -3.35 119.26 125.31 1z03 h ALA 21 Ca -0.49 -0.30 -0.75 0.00 0.00 0.00 0.00 54.91 53.37 1z03 h ALA 21 Cb 1.23 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1z03 h ALA 21 CO 0.60 0.41 2.13 0.27 0.00 0.00 0.00 179.25 182.66 1z03 n ASN 22 N -3.79 6.16 -4.36 0.00 2.04 -1.26 -4.87 115.26 109.18 1z03 n ASN 22 Ca -0.01 -3.13 -0.29 0.00 -0.44 0.00 0.00 54.58 50.70 1z03 n ASN 22 Cb 0.41 -1.43 0.19 0.00 -2.53 0.00 0.00 39.78 36.42 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 0.60 2.34 0.20 0.53 6.03 -1.26 -4.63 114.94 118.75 1z03 s ASN 23 Ca 0.44 0.83 -0.12 0.00 -1.03 0.00 0.00 52.86 52.98 1z03 s ASN 23 Cb 0.13 -1.25 0.26 0.00 -3.03 0.00 0.00 41.25 37.35 1z03 s ASN 23 CO -0.03 -3.27 1.67 0.00 -2.03 0.00 0.00 177.10 173.45 1z03 h ALA 24 N -1.99 0.56 -0.22 3.54 0.00 -1.96 -0.01 119.26 119.18 1z03 h ALA 24 Ca -0.49 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z03 h ALA 24 Cb 1.31 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1z03 h ALA 24 CO 0.49 -0.38 0.14 -0.22 0.00 0.00 0.00 179.25 179.27 1z03 h LYS 25 N 0.12 0.27 -0.18 0.00 3.11 -1.98 -1.49 116.57 116.42 1z03 h LYS 25 Ca 0.30 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1z03 h LYS 25 Cb 0.47 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1z03 h LYS 25 CO -0.48 0.18 0.11 1.15 -2.81 0.00 0.00 179.45 177.60 1z03 h THR 26 N 0.28 1.07 -0.52 1.00 2.02 -1.72 -2.78 112.91 112.26 1z03 h THR 26 Ca 0.08 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1z03 h THR 26 Cb -0.02 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1z03 h THR 26 CO -0.03 0.06 0.32 1.56 0.37 0.00 0.00 175.52 177.80 1z03 h GLN 27 N 0.22 0.69 0.00 6.66 4.20 -0.81 -0.43 115.11 125.65 1z03 h GLN 27 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z03 h GLN 27 Cb 0.01 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1z03 h GLN 27 CO -0.01 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 177.50 1z03 n SER 28 N -4.43 0.61 -0.08 1.46 3.41 -0.58 -2.05 113.62 111.95 1z03 n SER 28 Ca 0.05 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 1z03 n SER 28 Cb 0.07 -0.80 0.53 0.00 -0.26 0.00 0.00 64.21 63.75 1z03 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z03 n GLN 29 N -2.21 0.45 -2.61 4.33 6.02 -0.17 -4.05 117.38 119.14 1z03 n GLN 29 Ca 0.01 -0.17 -0.09 0.00 -0.01 0.00 0.00 57.00 56.74 1z03 n GLN 29 Cb 0.17 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.13 1.70 -0.13 1.08 0.18 -0.87 -4.58 117.16 113.42 1z03 n TYR 30 Ca 0.11 -2.42 -0.11 0.00 1.88 0.00 0.00 57.90 57.36 1z03 n TYR 30 Cb 0.30 -0.27 -0.02 0.00 -0.38 0.00 0.00 39.34 38.97 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 2.63 0.78 -0.62 -3.48 5.75 -1.70 -2.57 115.11 115.90 1z03 h GLN 31 Ca 0.00 -0.32 0.05 0.00 -0.15 0.00 0.00 58.65 58.23 1z03 h GLN 31 Cb 1.26 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.74 1z03 h GLN 31 CO 0.43 0.94 0.41 -1.35 -2.65 0.00 0.00 178.83 176.61 1z03 h PRO 32 N 0.59 0.62 -0.46 -2.39 0.11 -1.90 0.01 132.00 128.58 1z03 h PRO 32 Ca 0.09 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 1z03 h PRO 32 Cb 0.68 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1z03 h PRO 32 CO 0.05 0.41 -0.01 -0.92 -0.21 0.00 0.00 178.00 177.32 1z03 h TYR 33 N 0.64 0.90 -0.02 0.65 5.03 -1.81 -1.84 116.97 120.52 1z03 h TYR 33 Ca 0.26 -0.16 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1z03 h TYR 33 Cb 0.22 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 1z03 h TYR 33 CO -0.00 0.87 -0.15 0.87 -1.32 0.00 0.00 178.16 178.43 1z03 h LYS 34 N 0.67 0.03 -0.00 1.82 1.57 -0.78 -2.18 116.57 117.70 1z03 h LYS 34 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z03 h LYS 34 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1z03 h LYS 34 CO 0.03 0.18 -0.15 -0.25 -0.57 0.00 0.00 179.45 178.68 1z03 n ASP 35 N -4.35 0.35 -2.63 0.86 10.43 -0.15 -4.39 116.55 116.68 1z03 n ASP 35 Ca -0.02 -0.24 -0.37 0.00 2.57 0.00 0.00 54.79 56.73 1z03 n ASP 35 Cb 0.23 -0.12 0.05 0.00 1.84 0.00 0.00 41.12 43.11 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 -1.20 6.41 -0.21 2.24 0.00 -0.75 -4.72 120.51 122.29 1z03 n ALA 36 Ca 0.11 -3.73 0.04 0.00 0.00 0.00 0.00 53.44 49.87 1z03 n ALA 36 Cb 0.30 -1.90 0.31 0.00 0.00 0.00 0.00 19.45 18.16 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 2.55 1.61 -0.01 0.00 0.00 -1.79 -0.85 119.26 120.76 1z03 h ALA 37 Ca 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1z03 h ALA 37 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z03 h ALA 37 CO 1.45 0.30 0.00 0.91 0.00 0.00 0.00 179.25 181.91 1z03 n TRP 38 N -4.47 0.01 0.00 0.00 7.02 -1.26 -4.43 117.44 114.31 1z03 n TRP 38 Ca 0.10 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 1z03 n TRP 38 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 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 1.00 1.46 3.66 6.99 0.00 -0.33 -4.32 105.19 113.67 1z03 n GLY 39 Ca 0.21 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.11 3.37 0.37 1.61 2.99 -1.26 -1.17 117.98 121.77 1z03 s PHE 40 Ca 0.00 0.65 0.05 0.00 0.00 0.00 0.00 56.93 57.63 1z03 s PHE 40 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 43.02 40.45 1z03 s PHE 40 CO 0.00 -0.05 0.53 -1.50 -0.00 0.00 0.00 175.22 174.20 1z03 s ILE 41 N 1.44 3.98 -0.42 0.64 2.07 -0.16 -4.50 121.20 124.23 1z03 s ILE 41 Ca 0.20 -0.87 -0.02 0.00 -1.41 0.00 0.00 60.65 58.55 1z03 s ILE 41 Cb -0.15 -3.40 0.00 0.00 0.13 0.00 0.00 42.46 39.04 1z03 s ILE 41 CO 0.08 -0.19 0.37 0.59 -1.91 0.00 0.00 174.94 173.88 1z03 n ASN 42 N -1.77 -3.01 -4.12 4.50 5.03 0.11 -3.25 115.26 112.75 1z03 n ASN 42 Ca 0.01 -0.18 -0.08 0.00 0.87 0.00 0.00 54.58 55.19 1z03 n ASN 42 Cb 0.58 -1.97 -0.10 0.00 -1.02 0.00 0.00 39.78 37.27 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 -3.11 0.65 0.04 3.10 3.76 -1.00 -4.69 115.29 114.05 1z03 s HIS 43 Ca 0.14 -1.00 -0.25 0.00 -0.15 0.00 0.00 55.06 53.80 1z03 s HIS 43 Cb -0.06 -0.43 -0.05 0.00 1.11 0.00 0.00 32.58 33.15 1z03 s HIS 43 CO 0.24 -0.29 0.75 -1.58 -0.85 0.00 0.00 174.74 173.01 1z03 s TRP 44 N -3.75 3.73 0.01 1.40 0.52 -1.26 -1.39 118.94 118.20 1z03 s TRP 44 Ca 0.08 1.45 0.01 0.00 0.02 0.00 0.00 56.10 57.66 1z03 s TRP 44 Cb 0.07 -2.81 -0.01 0.00 -1.15 0.00 0.00 33.47 29.57 1z03 s TRP 44 CO -0.08 0.27 -0.03 0.71 0.02 0.00 0.00 176.95 177.84 1z03 s TYR 45 N -0.02 0.28 0.21 -1.98 1.51 -0.40 -4.75 117.35 112.20 1z03 s TYR 45 Ca 0.38 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.85 1z03 s TYR 45 Cb -0.20 -0.18 -0.09 0.00 -0.11 0.00 0.00 41.96 41.38 1z03 s TYR 45 CO 0.22 -0.09 1.21 -1.25 -1.11 0.00 0.00 175.55 174.54 1z03 s PRO 46 N -0.83 4.48 -0.19 -1.71 0.04 -1.26 -0.81 135.00 134.72 1z03 s PRO 46 Ca -0.07 1.92 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 1z03 s PRO 46 Cb -0.06 -3.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 1z03 s PRO 46 CO -0.00 -0.08 -0.26 0.00 0.04 0.00 0.00 177.00 176.69 1z03 n ALA 47 N 2.23 1.65 -2.90 8.56 0.00 0.39 -4.88 120.51 125.56 1z03 n ALA 47 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.60 1z03 n ALA 47 Cb 0.44 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 1z03 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z03 s LEU 48 N -7.19 0.66 0.41 0.00 1.43 -1.19 -5.04 118.68 107.76 1z03 s LEU 48 Ca -0.27 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.22 1z03 s LEU 48 Cb 0.10 1.62 -0.08 0.00 0.03 0.00 0.00 46.19 47.86 1z03 s LEU 48 CO 0.35 -0.85 0.83 -0.36 0.23 0.00 0.00 176.35 176.56 1z03 s PHE 49 N -3.84 3.41 0.29 0.29 0.40 -1.26 -0.96 117.98 116.31 1z03 s PHE 49 Ca 0.05 1.28 0.03 0.00 -0.60 0.00 0.00 56.93 57.69 1z03 s PHE 49 Cb 0.02 -2.61 0.65 0.00 0.51 0.00 0.00 43.02 41.60 1z03 s PHE 49 CO -0.10 -0.10 1.78 1.15 0.70 0.00 0.00 175.22 178.65 1z03 h THR 50 N 1.46 0.75 0.00 0.64 2.02 -1.17 0.20 112.91 116.81 1z03 h THR 50 Ca -0.48 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1z03 h THR 50 Cb 1.18 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1z03 h THR 50 CO 0.63 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.66 1z03 n HIS 51 N -4.77 0.10 1.27 3.16 1.44 -1.26 -2.01 115.22 113.15 1z03 n HIS 51 Ca 0.21 0.04 0.13 0.00 -2.01 0.00 0.00 57.72 56.09 1z03 n HIS 51 Cb 0.50 -0.57 0.41 0.00 0.12 0.00 0.00 29.99 30.45 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 -1.60 0.81 -3.49 -1.40 1.02 0.06 -4.63 120.64 111.41 1z03 n GLU 52 Ca 0.02 -0.45 -0.27 0.00 -0.02 0.00 0.00 57.16 56.44 1z03 n GLU 52 Cb 0.10 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 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 -2.50 0.52 0.75 -4.62 2.96 -0.85 -4.95 118.68 109.99 1z03 s LEU 53 Ca 0.25 -1.48 -0.06 0.00 -0.22 0.00 0.00 54.13 52.62 1z03 s LEU 53 Cb 0.19 -0.20 0.11 0.00 0.50 0.00 0.00 46.19 46.80 1z03 s LEU 53 CO 0.51 -0.39 1.05 -1.61 -1.32 0.00 0.00 176.35 174.60 1z03 s GLU 54 N 1.82 1.69 0.06 1.98 2.02 -1.26 -4.89 118.70 120.12 1z03 s GLU 54 Ca 0.12 -0.67 -0.35 0.00 0.02 0.00 0.00 54.97 54.09 1z03 s GLU 54 Cb -0.18 -2.19 -0.15 0.00 0.10 0.00 0.00 34.13 31.72 1z03 s GLU 54 CO -0.24 -1.53 1.56 -1.91 0.02 0.00 0.00 175.26 173.16 1z03 n GLU 55 N -3.02 1.75 -0.87 1.61 4.07 -1.26 -0.49 120.64 122.44 1z03 n GLU 55 Ca 0.12 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.86 1z03 n GLU 55 Cb 0.60 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.61 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 3.78 -1.59 -4.81 4.31 10.43 0.14 -4.98 116.55 123.84 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 0.24 -1.32 -0.06 0.00 1.84 0.00 0.00 41.12 41.82 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 -0.58 4.29 -0.07 -1.24 0.74 0.36 -4.83 119.66 118.32 1z03 s GLN 57 Ca 0.00 0.99 0.04 0.00 0.05 0.00 0.00 55.36 56.45 1z03 s GLN 57 Cb 0.00 -2.65 0.00 0.00 1.10 0.00 0.00 33.01 31.46 1z03 s GLN 57 CO 0.00 0.25 -0.20 0.08 -0.55 0.00 0.00 175.29 174.86 1z03 s VAL 58 N -1.75 1.75 -0.01 1.34 1.01 -1.26 -2.61 120.40 118.87 1z03 s VAL 58 Ca 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1z03 s VAL 58 Cb -0.15 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1z03 s VAL 58 CO 0.20 0.49 0.00 -1.58 0.00 0.00 0.00 175.10 174.21 1z03 s GLN 59 N 0.25 0.06 -0.08 2.72 2.00 -0.20 -4.98 119.66 119.44 1z03 s GLN 59 Ca -0.12 0.04 -0.02 0.00 -2.00 0.00 0.00 55.36 53.26 1z03 s GLN 59 Cb -0.16 -0.16 -0.03 0.00 0.80 0.00 0.00 33.01 33.46 1z03 s GLN 59 CO 0.06 -0.05 0.01 0.20 -0.50 0.00 0.00 175.29 175.01 1z03 s GLY 60 N 0.38 1.88 0.15 2.59 0.00 -1.26 -0.47 107.32 110.59 1z03 s GLY 60 Ca -0.03 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.91 1z03 s GLY 60 CO -0.01 -0.57 0.13 0.29 0.00 0.00 0.00 173.10 172.94 1z03 n ILE 61 N 2.06 0.00 -3.68 0.90 -5.35 0.10 -0.54 119.36 112.86 1z03 n ILE 61 Ca -0.18 -1.05 -0.11 0.00 -0.27 0.00 0.00 62.75 61.14 1z03 n ILE 61 Cb 0.54 0.53 -0.11 0.00 -1.74 0.00 0.00 39.64 38.85 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 -2.58 0.29 -0.04 6.28 0.74 -1.25 -1.15 119.66 121.95 1z03 s GLN 62 Ca 0.17 0.81 0.01 0.00 0.05 0.00 0.00 55.36 56.41 1z03 s GLN 62 Cb 0.01 0.06 0.02 0.00 1.10 0.00 0.00 33.01 34.20 1z03 s GLN 62 CO 0.12 -0.21 -0.05 0.42 -0.55 0.00 0.00 175.29 175.02 1z03 s ILE 63 N 1.95 0.57 -1.40 -2.34 1.01 -0.38 -4.45 121.20 116.16 1z03 s ILE 63 Ca -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1z03 s ILE 63 Cb -0.11 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.81 1z03 s ILE 63 CO -0.11 0.22 0.32 0.00 0.00 0.00 0.00 174.94 175.38 1z03 n GLY 65 N -1.17 2.16 3.61 0.00 0.00 0.43 -4.83 105.19 105.40 1z03 n GLY 65 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.25 5.01 0.05 1.61 1.01 0.44 -4.76 120.40 120.51 1z03 s VAL 66 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 1z03 s VAL 66 Cb 0.00 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1z03 s VAL 66 CO 0.00 0.01 1.12 -2.16 0.00 0.00 0.00 175.10 174.07 1z03 s PRO 67 N 2.43 4.49 -0.03 2.72 0.04 -1.26 -1.25 135.00 142.14 1z03 s PRO 67 Ca 0.23 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.96 1z03 s PRO 67 Cb -0.15 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1z03 s PRO 67 CO 0.10 -0.17 -0.11 0.42 0.04 0.00 0.00 177.00 177.28 1z03 s ILE 68 N 0.95 0.93 -0.06 0.56 1.01 -0.30 -0.21 121.20 124.09 1z03 s ILE 68 Ca 0.56 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1z03 s ILE 68 Cb -0.27 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1z03 s ILE 68 CO 0.29 0.28 -0.18 0.54 0.00 0.00 0.00 174.94 175.87 1z03 s VAL 69 N 0.11 2.69 0.06 2.92 0.11 -0.05 0.03 120.40 126.26 1z03 s VAL 69 Ca -0.02 -0.84 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1z03 s VAL 69 Cb -0.09 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.70 1z03 s VAL 69 CO 0.01 0.57 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.38 1z03 s LEU 70 N -0.38 2.20 -0.02 2.54 1.02 0.38 -1.25 118.68 123.17 1z03 s LEU 70 Ca 0.04 -0.57 -0.01 0.00 0.02 0.00 0.00 54.13 53.60 1z03 s LEU 70 Cb -0.12 -0.98 0.01 0.00 0.02 0.00 0.00 46.19 45.11 1z03 s LEU 70 CO 0.02 0.15 0.04 -0.60 0.02 0.00 0.00 176.35 175.98 1z03 s ARG 71 N -1.36 0.04 -0.22 1.70 3.52 -0.73 -1.03 118.95 120.88 1z03 s ARG 71 Ca 0.08 0.08 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 1z03 s ARG 71 Cb -0.09 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 1z03 s ARG 71 CO 0.02 -0.02 0.09 0.50 -0.81 0.00 0.00 175.30 175.08 1z03 s ARG 72 N 0.15 3.88 -0.08 5.12 3.52 -1.07 -1.05 118.95 129.42 1z03 s ARG 72 Ca -0.01 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 1z03 s ARG 72 Cb -0.02 -3.32 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1z03 s ARG 72 CO -0.00 0.06 -0.06 0.08 -0.81 0.00 0.00 175.30 174.57 1z03 s VAL 73 N 0.96 0.82 -1.46 7.11 1.01 0.97 0.27 120.40 130.08 1z03 s VAL 73 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1z03 s VAL 73 Cb -0.14 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.46 1z03 s VAL 73 CO 0.03 0.31 0.85 0.59 0.00 0.00 0.00 175.10 176.89 1z03 n ASN 74 N 4.55 -3.31 0.00 3.32 3.02 -1.26 -1.31 115.26 120.27 1z03 n ASN 74 Ca -0.16 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1z03 n ASN 74 Cb 0.51 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 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 -1.67 2.97 3.83 7.41 0.00 -1.26 -5.00 105.19 111.47 1z03 n GLY 75 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.81 -0.12 1.61 2.20 -0.42 -5.05 119.74 121.77 1z03 s LYS 76 Ca 0.00 0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.60 1z03 s LYS 76 Cb 0.00 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1z03 s LYS 76 CO 0.00 0.62 0.27 0.08 -0.36 0.00 0.00 175.35 175.95 1z03 s VAL 77 N -0.68 5.30 0.08 4.02 1.01 -1.26 -0.02 120.40 128.85 1z03 s VAL 77 Ca 0.18 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.75 1z03 s VAL 77 Cb -0.14 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1z03 s VAL 77 CO 0.07 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.07 1z03 s PHE 78 N -0.26 2.04 -0.06 5.22 0.40 -0.21 -4.83 117.98 120.29 1z03 s PHE 78 Ca 0.17 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1z03 s PHE 78 Cb -0.13 -1.17 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1z03 s PHE 78 CO 0.05 0.19 -0.10 0.00 0.70 0.00 0.00 175.22 176.06 1z03 s ALA 79 N -0.95 1.08 0.21 5.36 0.00 -1.26 -1.77 121.76 124.43 1z03 s ALA 79 Ca 0.10 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1z03 s ALA 79 Cb -0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1z03 s ALA 79 CO 0.03 0.09 0.03 -0.51 0.00 0.00 0.00 175.76 175.40 1z03 s LEU 80 N 0.69 2.00 0.08 0.00 1.02 -0.38 -1.22 118.68 120.87 1z03 s LEU 80 Ca -0.13 -1.24 -0.31 0.00 0.02 0.00 0.00 54.13 52.47 1z03 s LEU 80 Cb -0.15 -0.09 -0.07 0.00 0.02 0.00 0.00 46.19 45.90 1z03 s LEU 80 CO 0.03 -0.60 1.41 -0.75 0.02 0.00 0.00 176.35 176.45 1z03 s LYS 81 N -3.93 4.30 -1.56 1.70 2.20 -0.48 -0.87 119.74 121.10 1z03 s LYS 81 Ca 0.29 2.06 -0.11 0.00 -0.36 0.00 0.00 55.97 57.85 1z03 s LYS 81 Cb 0.06 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1z03 s LYS 81 CO 0.08 -0.49 2.69 -3.47 -0.36 0.00 0.00 175.35 173.80 1z03 n ASP 82 N 4.46 7.17 -3.23 1.43 4.64 0.71 -4.70 116.55 127.03 1z03 n ASP 82 Ca 0.12 -2.69 -0.01 0.00 -1.38 0.00 0.00 54.79 50.83 1z03 n ASP 82 Cb 0.43 -1.58 -0.04 0.00 -1.04 0.00 0.00 41.12 38.89 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 2.30 0.48 0.19 -0.67 0.74 -1.26 -4.37 119.66 117.07 1z03 s GLN 83 Ca 0.62 0.72 -0.32 0.00 0.05 0.00 0.00 55.36 56.43 1z03 s GLN 83 Cb 0.17 0.11 -0.11 0.00 1.10 0.00 0.00 33.01 34.28 1z03 s GLN 83 CO -0.07 -0.71 1.62 0.00 -0.55 0.00 0.00 175.29 175.58 1z03 n LEU 85 N 3.78 0.00 0.00 0.00 -0.00 -1.26 -1.22 117.00 118.30 1z03 n LEU 85 Ca 0.14 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1z03 n LEU 85 Cb 0.37 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1z03 n LEU 85 CO 0.62 -0.18 0.18 1.57 -0.00 0.00 0.00 177.39 179.59 1z03 n HIS 86 N -1.45 0.00 -2.06 1.47 -0.00 -1.26 -4.66 115.22 107.26 1z03 n HIS 86 Ca 0.05 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.28 1z03 n HIS 86 Cb 0.19 -0.30 0.11 0.00 -0.12 0.00 0.00 29.99 29.87 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 -1.40 0.83 -1.33 1.57 1.74 -1.25 -5.04 116.66 111.77 1z03 n ARG 87 Ca 0.00 -2.67 -0.11 0.00 -0.77 0.00 0.00 57.85 54.29 1z03 n ARG 87 Cb 0.00 -0.83 -0.05 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.31 1.20 3.86 -0.13 0.00 -0.36 -5.00 105.19 104.45 1z03 n GLY 88 Ca 0.13 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.25 4.61 -0.11 1.61 -7.23 -1.26 -4.56 120.40 111.21 1z03 s VAL 89 Ca 0.00 0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 60.76 1z03 s VAL 89 Cb 0.00 -3.80 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 1z03 s VAL 89 CO 0.00 -1.08 0.94 -0.13 -0.31 0.00 0.00 175.10 174.52 1z03 s ARG 90 N -5.09 4.41 0.44 4.82 0.52 -1.26 -0.93 118.95 121.86 1z03 s ARG 90 Ca 0.56 1.27 0.14 0.00 -0.52 0.00 0.00 55.73 57.18 1z03 s ARG 90 Cb -0.11 -3.54 0.99 0.00 0.52 0.00 0.00 34.95 32.81 1z03 s ARG 90 CO 0.53 -0.27 1.99 -0.07 0.02 0.00 0.00 175.30 177.49 1z03 h LEU 91 N 7.90 0.01 0.00 2.53 3.38 -1.91 -2.91 115.31 124.31 1z03 h LEU 91 Ca -0.32 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1z03 h LEU 91 Cb 1.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1z03 h LEU 91 CO 0.84 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 1z03 n SER 92 N -4.32 0.00 0.02 -0.43 3.41 -1.26 -3.79 113.62 107.24 1z03 n SER 92 Ca -0.02 0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.62 1z03 n SER 92 Cb 0.25 -0.35 0.09 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.50 -2.26 4.33 5.08 -1.82 -3.37 114.58 117.04 1z03 h GLU 93 Ca 0.00 -0.29 -0.56 0.00 -1.00 0.00 0.00 59.36 57.51 1z03 h GLU 93 Cb 0.29 0.02 -0.37 0.00 0.50 0.00 0.00 28.75 29.20 1z03 h GLU 93 CO 0.00 0.88 -0.96 1.17 -1.00 0.00 0.00 179.01 179.10 1z03 n LYS 94 N -3.98 0.23 -1.71 2.33 4.81 -1.25 0.14 118.16 118.73 1z03 n LYS 94 Ca -0.02 -3.11 -0.65 0.00 -0.87 0.00 0.00 58.31 53.66 1z03 n LYS 94 Cb 0.56 -1.63 -0.10 0.00 0.02 0.00 0.00 35.03 33.89 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 2.76 0.25 -3.58 1.64 -0.02 -1.25 -4.55 135.00 130.23 1z03 n PRO 95 Ca 0.29 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.57 1z03 n PRO 95 Cb 0.49 -1.64 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.34 0.22 -0.15 3.45 2.01 -1.26 -5.05 115.64 118.20 1z03 s THR 96 Ca 1.05 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1z03 s THR 96 Cb -1.40 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 69.94 1z03 s THR 96 CO 0.77 -0.75 -0.15 0.00 -0.69 0.00 0.00 174.62 173.81 1z03 n PHE 98 N 4.75 0.58 -4.08 0.00 3.01 -1.26 -4.96 117.46 115.50 1z03 n PHE 98 Ca -0.17 0.17 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1z03 n PHE 98 Cb 0.50 -0.73 -0.09 0.00 -0.01 0.00 0.00 39.48 39.15 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 -3.35 0.13 0.34 4.37 -4.23 -1.26 -5.04 115.64 106.59 1z03 s THR 99 Ca -0.01 -1.73 0.38 0.00 -1.18 0.00 0.00 61.69 59.15 1z03 s THR 99 Cb 0.12 -1.81 0.41 0.00 1.34 0.00 0.00 72.50 72.57 1z03 s THR 99 CO 0.82 -0.60 2.15 0.11 -0.54 0.00 0.00 174.62 176.56 1z03 h LYS 100 N 2.88 0.00 -0.40 3.99 1.79 -2.04 -3.10 116.57 119.69 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 0.59 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.83 1z03 n SER 101 N -3.07 3.17 -3.64 0.86 3.41 -1.26 -4.93 113.62 108.17 1z03 n SER 101 Ca -0.01 -1.92 -0.15 0.00 -0.26 0.00 0.00 58.87 56.52 1z03 n SER 101 Cb 0.20 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.12 0.00 -0.08 6.66 -4.23 -1.17 -1.52 115.64 114.17 1z03 s THR 102 Ca 0.32 -1.87 -0.05 0.00 -1.18 0.00 0.00 61.69 58.91 1z03 s THR 102 Cb 0.18 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.54 1z03 s THR 102 CO 0.24 0.00 0.19 -0.51 -0.54 0.00 0.00 174.62 173.99 1z03 s ILE 103 N -3.63 -0.03 0.28 2.99 2.07 -0.58 -4.59 121.20 117.71 1z03 s ILE 103 Ca 0.37 0.10 0.09 0.00 -1.41 0.00 0.00 60.65 59.80 1z03 s ILE 103 Cb 0.03 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 1z03 s ILE 103 CO 0.20 0.04 0.04 -0.44 -1.91 0.00 0.00 174.94 172.87 1z03 s SER 104 N 0.77 4.65 -0.12 4.50 0.01 0.50 -0.87 113.70 123.14 1z03 s SER 104 Ca -0.06 -0.63 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 1z03 s SER 104 Cb -0.07 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.25 1z03 s SER 104 CO -0.04 -0.05 0.57 0.00 0.41 0.00 0.00 173.24 174.13 1z03 n TRP 106 N 3.98 0.08 -0.00 0.00 4.27 -1.26 -2.04 117.44 122.48 1z03 n TRP 106 Ca -0.04 0.03 -0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1z03 n TRP 106 Cb 0.51 -0.56 -0.00 0.00 -1.36 0.00 0.00 31.31 29.91 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 -0.15 -2.67 -0.00 -1.95 -3.43 116.97 108.77 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 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 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 -2.15 0.40 -0.99 -3.82 8.25 -1.26 -5.02 115.22 110.64 1z03 n HIS 108 Ca -0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 1z03 n HIS 108 Cb 0.00 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 -0.60 0.57 3.69 -1.41 0.00 -0.86 -4.61 105.19 101.97 1z03 n GLY 109 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.66 2.45 -5.09 1.61 3.01 -1.26 -1.94 117.46 113.59 1z03 n PHE 110 Ca 0.00 0.24 -0.32 0.00 1.01 0.00 0.00 57.45 58.38 1z03 n PHE 110 Cb 0.04 -2.57 -0.16 0.00 -0.01 0.00 0.00 39.48 36.78 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 0.69 2.37 0.01 4.37 2.01 0.20 -0.47 115.64 124.80 1z03 s THR 111 Ca 0.74 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1z03 s THR 111 Cb -0.61 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1z03 s THR 111 CO 0.40 0.55 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.32 1z03 s PHE 112 N 0.31 2.53 -0.01 4.92 0.40 -0.05 -1.22 117.98 124.85 1z03 s PHE 112 Ca -0.16 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 1z03 s PHE 112 Cb -0.17 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1z03 s PHE 112 CO 0.08 0.17 1.22 0.34 0.70 0.00 0.00 175.22 177.72 1z03 s ASP 113 N -1.08 7.04 0.27 1.36 -1.08 -0.22 -1.53 116.67 121.44 1z03 s ASP 113 Ca 0.13 1.91 -0.04 0.00 -0.52 0.00 0.00 52.55 54.03 1z03 s ASP 113 Cb -0.10 -2.57 0.36 0.00 -1.46 0.00 0.00 42.92 39.15 1z03 s ASP 113 CO 0.02 -0.55 1.93 -0.07 0.52 0.00 0.00 175.17 177.02 1z03 h LEU 114 N 7.71 1.02 -0.06 -1.34 3.38 -1.60 0.84 115.31 125.27 1z03 h LEU 114 Ca -0.37 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1z03 h LEU 114 Cb 1.18 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1z03 h LEU 114 CO 0.86 0.77 -0.10 -0.08 0.09 0.00 0.00 178.44 179.97 1z03 h GLU 115 N 1.19 0.17 0.00 1.13 4.57 -1.92 -3.39 114.58 116.34 1z03 h GLU 115 Ca 0.32 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.37 1z03 h GLU 115 Cb -0.09 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1z03 h GLU 115 CO -0.06 0.68 -1.77 0.25 -1.18 0.00 0.00 179.01 176.92 1z03 n THR 116 N -4.67 0.08 -0.88 0.32 -2.24 -1.21 -4.99 114.28 100.69 1z03 n THR 116 Ca -0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1z03 n THR 116 Cb 0.34 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.61 0.94 3.76 3.38 0.00 0.29 -4.71 105.19 110.45 1z03 n GLY 117 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.12 3.66 -0.74 1.61 2.20 -1.26 -0.30 119.74 124.80 1z03 s LYS 118 Ca 0.00 1.97 -0.26 0.00 -0.36 0.00 0.00 55.97 57.32 1z03 s LYS 118 Cb 0.00 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.88 1z03 s LYS 118 CO 0.00 -0.69 1.46 -1.17 -0.36 0.00 0.00 175.35 174.59 1z03 s LEU 119 N -3.00 3.22 0.24 5.43 2.96 -0.04 -1.06 118.68 126.44 1z03 s LEU 119 Ca 0.64 -0.35 0.15 0.00 -0.22 0.00 0.00 54.13 54.35 1z03 s LEU 119 Cb -0.34 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 43.82 1z03 s LEU 119 CO 0.41 -1.97 1.33 -0.37 -1.32 0.00 0.00 176.35 174.43 1z03 h VAL 120 N 6.34 0.80 -2.22 1.68 -1.51 -1.49 0.14 116.25 120.00 1z03 h VAL 120 Ca -0.22 -2.18 0.29 0.00 -1.23 0.00 0.00 66.70 63.35 1z03 h VAL 120 Cb 1.07 2.35 -0.06 0.00 -2.13 0.00 0.00 31.29 32.52 1z03 h VAL 120 CO 1.28 0.46 0.81 0.28 -1.23 0.00 0.00 177.57 179.16 1z03 s THR 121 N -2.96 0.00 -0.10 7.19 -1.32 -1.21 -4.79 115.64 112.45 1z03 s THR 121 Ca 0.03 -0.29 -0.02 0.00 -1.21 0.00 0.00 61.69 60.19 1z03 s THR 121 Cb 0.08 -2.89 0.04 0.00 -1.51 0.00 0.00 72.50 68.21 1z03 s THR 121 CO 0.76 0.00 0.03 -0.63 -2.21 0.00 0.00 174.62 172.57 1z03 s ILE 122 N -2.08 0.26 0.11 5.08 1.01 -1.26 -0.63 121.20 123.69 1z03 s ILE 122 Ca 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 1z03 s ILE 122 Cb -0.01 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1z03 s ILE 122 CO 0.01 0.08 0.98 0.52 0.00 0.00 0.00 174.94 176.53 1z03 n VAL 123 N 5.17 -0.40 -1.27 2.92 0.31 -0.82 -1.21 118.33 123.03 1z03 n VAL 123 Ca -0.07 1.52 -0.04 0.00 -0.01 0.00 0.00 64.34 65.74 1z03 n VAL 123 Cb 0.49 -1.92 0.22 0.00 -0.91 0.00 0.00 33.84 31.73 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 4.21 -2.73 3.52 0.00 -1.26 -4.54 120.51 116.14 1z03 n ALA 124 Ca 0.03 -2.83 -0.08 0.00 0.00 0.00 0.00 53.44 50.55 1z03 n ALA 124 Cb 0.19 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.89 -2.02 0.12 0.00 5.15 -0.35 -5.01 115.26 112.26 1z03 n ASN 125 Ca 0.35 -3.13 0.08 0.00 -0.60 0.00 0.00 54.58 51.28 1z03 n ASN 125 Cb 1.13 1.44 0.45 0.00 -0.53 0.00 0.00 39.78 42.26 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 -0.07 0.11 -0.21 1.20 -0.04 -0.94 -2.72 135.00 132.33 1z03 n PRO 126 Ca 0.03 0.61 0.06 0.00 -0.04 0.00 0.00 63.50 64.16 1z03 n PRO 126 Cb 0.77 -1.85 0.18 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.07 2.86 -1.88 0.54 1.02 -1.26 -4.79 120.64 115.06 1z03 n GLU 127 Ca -0.01 -2.15 -0.41 0.00 -0.02 0.00 0.00 57.16 54.58 1z03 n GLU 127 Cb 0.03 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 6.31 0.49 1.62 2.15 -1.10 -4.88 116.67 120.25 1z03 s ASP 128 Ca 0.27 2.92 0.33 0.00 0.43 0.00 0.00 52.55 56.51 1z03 s ASP 128 Cb 0.14 -2.66 1.62 0.00 -0.30 0.00 0.00 42.92 41.73 1z03 s ASP 128 CO 0.18 -0.88 2.00 0.07 -0.17 0.00 0.00 175.17 176.37 1z03 h LYS 129 N 2.88 0.00 0.00 4.34 2.10 -1.95 -2.44 116.57 121.50 1z03 h LYS 129 Ca -0.50 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.03 1z03 h LYS 129 Cb 1.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 1z03 h LYS 129 CO 0.63 0.00 -0.54 1.25 -2.00 0.00 0.00 179.45 178.80 1z03 h LEU 130 N 0.00 0.00 -9.58 7.07 5.85 -1.98 -3.43 115.31 113.23 1z03 h LEU 130 Ca 0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 1z03 h LEU 130 Cb 0.21 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.31 1z03 h LEU 130 CO 0.00 0.54 0.69 -0.38 -0.34 0.00 0.00 178.44 178.95 1z03 n ILE 131 N -3.85 0.69 0.00 4.05 5.41 -0.92 -1.71 119.36 123.03 1z03 n ILE 131 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1z03 n ILE 131 Cb 0.55 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 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 2.51 2.89 0.21 7.39 0.00 0.50 -4.82 105.19 113.87 1z03 n GLY 132 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1z03 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z03 n THR 133 N -1.99 0.00 -3.45 2.61 -2.24 -0.69 -4.91 114.28 103.61 1z03 n THR 133 Ca 0.00 -0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1z03 n THR 133 Cb 0.00 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.70 0.00 -1.01 4.28 5.66 -1.26 -5.09 114.28 116.16 1z03 n THR 134 Ca 0.13 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1z03 n THR 134 Cb 0.32 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.46 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 -0.25 -1.16 3.92 1.09 0.00 -1.26 -0.86 105.19 106.68 1z03 n GLY 135 Ca -0.02 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.33 5.04 0.52 1.61 -7.23 0.59 -4.92 120.40 113.68 1z03 s VAL 136 Ca 0.00 -1.03 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 1z03 s VAL 136 Cb 0.00 -3.70 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 1z03 s VAL 136 CO 0.00 -0.27 1.26 -0.89 -0.31 0.00 0.00 175.10 174.89 1z03 s THR 137 N -1.95 2.55 0.16 5.32 2.01 -1.26 -4.44 115.64 118.02 1z03 s THR 137 Ca 0.34 0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.81 1z03 s THR 137 Cb -0.09 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1z03 s THR 137 CO 0.28 -0.02 -0.07 0.42 -0.69 0.00 0.00 174.62 174.54 1z03 s THR 138 N -1.44 3.40 -0.08 -0.82 -4.23 -1.26 -1.39 115.64 109.82 1z03 s THR 138 Ca 0.70 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.74 1z03 s THR 138 Cb -0.34 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 70.84 1z03 s THR 138 CO 0.40 -0.05 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.99 1z03 s TYR 139 N -1.59 1.66 0.39 3.99 1.51 -0.36 -4.94 117.35 118.01 1z03 s TYR 139 Ca 0.25 -0.69 -0.27 0.00 -1.01 0.00 0.00 57.07 55.35 1z03 s TYR 139 Cb -0.10 -1.22 -0.11 0.00 -0.11 0.00 0.00 41.96 40.43 1z03 s TYR 139 CO 0.16 -0.36 1.34 -2.30 -1.11 0.00 0.00 175.55 173.27 1z03 n PRO 140 N 4.03 2.18 -4.74 -1.71 -0.02 -1.26 -4.12 135.00 129.36 1z03 n PRO 140 Ca -0.20 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 61.77 1z03 n PRO 140 Cb 0.51 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.15 1.84 -0.26 -1.45 1.01 -1.26 -0.99 120.40 118.15 1z03 s VAL 141 Ca 0.58 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1z03 s VAL 141 Cb -0.51 -1.59 0.10 0.00 0.00 0.00 0.00 36.38 34.37 1z03 s VAL 141 CO 0.61 0.27 0.16 -2.28 0.00 0.00 0.00 175.10 173.86 1z03 s HIS 142 N -0.80 0.09 -0.20 5.22 2.46 -0.43 -5.00 115.29 116.62 1z03 s HIS 142 Ca 0.09 -0.52 -0.11 0.00 0.47 0.00 0.00 55.06 54.99 1z03 s HIS 142 Cb -0.09 -0.72 -0.05 0.00 -0.13 0.00 0.00 32.58 31.59 1z03 s HIS 142 CO 0.02 -0.76 0.17 -2.00 -2.47 0.00 0.00 174.74 169.70 1z03 s GLU 143 N 2.18 4.19 -0.17 2.88 2.12 -1.26 -1.17 118.70 127.47 1z03 s GLU 143 Ca 0.07 -0.16 -0.11 0.00 0.36 0.00 0.00 54.97 55.14 1z03 s GLU 143 Cb -0.16 -3.44 0.05 0.00 0.26 0.00 0.00 34.13 30.85 1z03 s GLU 143 CO -0.28 0.25 0.41 0.54 -0.54 0.00 0.00 175.26 175.64 1z03 s VAL 144 N 0.49 -0.02 -1.47 3.70 0.11 0.18 -4.97 120.40 118.42 1z03 s VAL 144 Ca 0.10 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.15 1z03 s VAL 144 Cb -0.12 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1z03 s VAL 144 CO 0.00 0.03 0.17 0.59 -3.33 0.00 0.00 175.10 172.56 1z03 n ASN 145 N 3.83 -0.09 0.00 3.54 3.02 -1.26 -1.55 115.26 122.75 1z03 n ASN 145 Ca -0.20 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 1z03 n ASN 145 Cb 0.56 -1.81 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 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 -2.42 0.79 3.11 7.41 0.00 -1.26 -4.31 105.19 108.51 1z03 n GLY 146 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.41 1.53 -0.37 1.61 -1.94 -0.60 -0.59 119.30 118.54 1z03 s MET 147 Ca 0.00 -0.55 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 1z03 s MET 147 Cb 0.00 -1.37 0.03 0.00 2.01 0.00 0.00 34.83 35.49 1z03 s MET 147 CO 0.00 0.25 0.19 0.42 -0.01 0.00 0.00 175.02 175.87 1z03 s ILE 148 N -0.03 4.50 0.06 2.53 1.01 -0.13 -0.64 121.20 128.49 1z03 s ILE 148 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1z03 s ILE 148 Cb -0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1z03 s ILE 148 CO 0.01 -0.22 0.24 -0.36 0.00 0.00 0.00 174.94 174.62 1z03 s PHE 149 N 1.54 3.52 -0.02 3.97 0.40 -0.31 -0.46 117.98 126.62 1z03 s PHE 149 Ca 0.02 0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1z03 s PHE 149 Cb -0.19 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.50 1z03 s PHE 149 CO 0.06 0.57 -0.06 0.08 0.70 0.00 0.00 175.22 176.57 1z03 s VAL 150 N -1.48 0.56 -0.63 -0.44 1.01 0.01 -1.32 120.40 118.11 1z03 s VAL 150 Ca 0.34 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 1z03 s VAL 150 Cb -0.13 -0.52 0.07 0.00 0.00 0.00 0.00 36.38 35.80 1z03 s VAL 150 CO 0.24 0.19 0.94 0.12 0.00 0.00 0.00 175.10 176.59 1z03 s PHE 151 N 0.30 2.72 -0.37 5.22 5.36 -0.16 -1.28 117.98 129.78 1z03 s PHE 151 Ca -0.04 -0.47 -0.27 0.00 -0.96 0.00 0.00 56.93 55.19 1z03 s PHE 151 Cb -0.08 -4.21 0.02 0.00 -0.34 0.00 0.00 43.02 38.41 1z03 s PHE 151 CO 0.00 -1.56 0.99 0.08 -1.46 0.00 0.00 175.22 173.27 1z03 s VAL 152 N 3.93 4.52 0.25 3.12 1.01 -0.48 -4.03 120.40 128.72 1z03 s VAL 152 Ca 0.23 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1z03 s VAL 152 Cb -0.16 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1z03 s VAL 152 CO 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 175.10 174.66 1z03 s ARG 153 N 3.63 1.39 0.75 2.72 1.70 -1.26 0.09 118.95 127.97 1z03 s ARG 153 Ca 0.41 -1.72 -0.11 0.00 -0.47 0.00 0.00 55.73 53.84 1z03 s ARG 153 Cb -0.11 -0.61 0.04 0.00 -0.57 0.00 0.00 34.95 33.70 1z03 s ARG 153 CO 0.19 -0.13 1.08 -1.21 -1.08 0.00 0.00 175.30 174.15 1z03 s GLU 154 N -3.89 2.44 0.45 3.89 2.02 -1.26 -4.86 118.70 117.49 1z03 s GLU 154 Ca 0.31 1.03 0.11 0.00 0.02 0.00 0.00 54.97 56.44 1z03 s GLU 154 Cb 0.06 -1.93 1.01 0.00 0.10 0.00 0.00 34.13 33.37 1z03 s GLU 154 CO 0.10 -1.47 2.07 -0.44 0.02 0.00 0.00 175.26 175.54 1z03 h ASP 155 N -1.00 0.32 -0.60 -0.19 3.45 -2.01 -2.66 116.42 113.73 1z03 h ASP 155 Ca -0.44 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z03 h ASP 155 Cb 1.23 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1z03 h ASP 155 CO 0.54 0.22 0.00 -0.90 -1.57 0.00 0.00 179.24 177.53 1z03 n ASP 156 N -4.49 3.53 -4.64 6.45 3.85 -1.26 -4.92 116.55 115.07 1z03 n ASP 156 Ca 0.03 -1.99 -0.43 0.00 -0.71 0.00 0.00 54.79 51.69 1z03 n ASP 156 Cb 0.12 -0.40 -0.02 0.00 -1.35 0.00 0.00 41.12 39.47 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 -1.20 2.62 0.37 2.11 5.36 -1.01 -4.97 117.98 121.26 1z03 s PHE 157 Ca 0.44 0.83 -0.28 0.00 -0.96 0.00 0.00 56.93 56.96 1z03 s PHE 157 Cb 0.23 -3.75 -0.11 0.00 -0.34 0.00 0.00 43.02 39.05 1z03 s PHE 157 CO 0.31 -2.02 1.48 -1.25 -1.46 0.00 0.00 175.22 172.27 1z03 s PRO 158 N 3.95 4.13 0.20 10.12 0.04 -1.26 -4.93 135.00 147.26 1z03 s PRO 158 Ca 0.59 2.54 -0.10 0.00 0.04 0.00 0.00 61.00 64.07 1z03 s PRO 158 Cb -0.21 -2.98 0.24 0.00 0.04 0.00 0.00 34.50 31.59 1z03 s PRO 158 CO 0.21 -0.51 1.78 -0.44 0.04 0.00 0.00 177.00 178.08 1z03 h ASP 159 N 3.13 0.38 0.22 6.66 3.45 -1.99 -0.96 116.42 127.32 1z03 h ASP 159 Ca -0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z03 h ASP 159 Cb 1.24 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1z03 h ASP 159 CO 0.65 0.24 0.00 -1.84 -1.57 0.00 0.00 179.24 176.72 1z03 n GLU 160 N -4.89 0.04 0.00 3.56 0.00 -1.26 -1.73 120.64 116.36 1z03 n GLU 160 Ca 0.08 0.44 0.11 0.00 0.00 0.00 0.00 57.16 57.79 1z03 n GLU 160 Cb 0.21 -1.60 0.03 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 -1.68 1.43 -4.67 -1.84 10.43 -0.37 -4.92 116.55 114.93 1z03 n ASP 161 Ca 0.01 -1.16 -0.42 0.00 2.57 0.00 0.00 54.79 55.79 1z03 n ASP 161 Cb 0.08 0.58 -0.03 0.00 1.84 0.00 0.00 41.12 43.59 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 -2.70 3.13 0.69 2.53 1.01 -0.70 -4.98 120.40 119.38 1z03 s VAL 162 Ca 0.15 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 1z03 s VAL 162 Cb 0.18 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.38 1z03 s VAL 162 CO 0.67 -0.02 1.01 -2.16 0.00 0.00 0.00 175.10 174.61 1z03 s PRO 163 N 3.61 2.32 0.42 2.72 0.04 -1.26 -5.04 135.00 137.81 1z03 s PRO 163 Ca 0.79 -0.15 -0.24 0.00 0.04 0.00 0.00 61.00 61.44 1z03 s PRO 163 Cb -0.40 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 1z03 s PRO 163 CO 0.35 -1.17 1.15 -1.25 0.04 0.00 0.00 177.00 176.11 1z03 s PRO 164 N -5.24 3.97 0.37 0.56 0.04 -1.26 -4.91 135.00 128.53 1z03 s PRO 164 Ca 0.59 1.76 0.15 0.00 0.04 0.00 0.00 61.00 63.54 1z03 s PRO 164 Cb -0.11 -2.55 1.02 0.00 0.04 0.00 0.00 34.50 32.90 1z03 s PRO 164 CO 0.45 -0.37 1.77 1.25 0.04 0.00 0.00 177.00 180.14 1z03 h LEU 165 N 2.40 0.53 -2.29 -3.56 5.85 -1.99 -0.75 115.31 115.50 1z03 h LEU 165 Ca -0.49 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1z03 h LEU 165 Cb 1.24 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1z03 h LEU 165 CO 0.62 0.11 0.07 0.00 -0.34 0.00 0.00 178.44 178.90 1z03 h ALA 166 N 1.65 1.74 0.00 1.25 0.00 -1.93 -0.18 119.26 121.78 1z03 h ALA 166 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1z03 h ALA 166 Cb 1.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z03 h ALA 166 CO -0.34 -0.10 0.00 0.45 0.00 0.00 0.00 179.25 179.26 1z03 h HIS 167 N 0.00 0.00 -0.22 0.00 3.86 -1.43 -2.54 115.15 114.82 1z03 h HIS 167 Ca 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1z03 h HIS 167 Cb 0.17 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 1z03 h HIS 167 CO 0.00 0.00 -0.09 -0.25 0.86 0.00 0.00 177.93 178.45 1z03 n ASP 168 N -2.80 2.76 -4.28 2.45 10.43 -0.09 -3.90 116.55 121.12 1z03 n ASP 168 Ca 0.00 -3.45 -0.21 0.00 2.57 0.00 0.00 54.79 53.70 1z03 n ASP 168 Cb 0.21 -0.56 -0.11 0.00 1.84 0.00 0.00 41.12 42.50 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 -3.06 2.39 0.87 0.64 1.43 -0.96 -4.59 118.68 115.40 1z03 s LEU 169 Ca 0.41 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 1z03 s LEU 169 Cb 0.36 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.88 1z03 s LEU 169 CO 0.02 -0.06 0.50 -2.65 0.23 0.00 0.00 176.35 174.39 1z03 n PRO 170 N 0.58 -0.06 -1.68 1.29 -0.02 -1.26 -4.67 135.00 129.17 1z03 n PRO 170 Ca -0.16 0.03 -0.44 0.00 -2.02 0.00 0.00 63.50 60.91 1z03 n PRO 170 Cb 0.56 -1.89 -0.02 0.00 -0.02 0.00 0.00 33.50 32.13 1z03 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z03 n PHE 171 N -3.18 2.17 -3.67 6.00 3.01 -1.26 -4.97 117.46 115.56 1z03 n PHE 171 Ca 0.08 0.48 -0.35 0.00 1.01 0.00 0.00 57.45 58.67 1z03 n PHE 171 Cb 0.52 -2.44 -0.05 0.00 -0.01 0.00 0.00 39.48 37.50 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 -0.87 3.67 0.17 -1.08 0.52 -1.26 -5.02 118.95 115.08 1z03 s ARG 172 Ca 0.64 0.05 0.08 0.00 -0.52 0.00 0.00 55.73 55.98 1z03 s ARG 172 Cb -0.63 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 1z03 s ARG 172 CO 0.54 0.60 -0.17 -0.06 0.02 0.00 0.00 175.30 176.23 1z03 s PHE 173 N -1.35 1.76 -1.81 -0.53 0.40 -1.26 -0.93 117.98 114.26 1z03 s PHE 173 Ca 0.30 -0.50 0.21 0.00 -0.60 0.00 0.00 56.93 56.35 1z03 s PHE 173 Cb -0.14 -0.87 1.22 0.00 0.51 0.00 0.00 43.02 43.75 1z03 s PHE 173 CO 0.17 0.32 1.67 -0.35 0.70 0.00 0.00 175.22 177.74 1z03 n PRO 174 N 0.17 0.55 -0.33 0.24 -0.04 -1.26 -4.77 135.00 129.57 1z03 n PRO 174 Ca -0.12 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1z03 n PRO 174 Cb 0.58 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.02 -0.39 0.54 4.81 -1.98 -0.23 114.58 117.35 1z03 h GLU 175 Ca 0.00 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1z03 h GLU 175 Cb 0.07 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1z03 h GLU 175 CO 0.00 0.01 0.03 0.54 -0.73 0.00 0.00 179.01 178.87 1z03 n ARG 176 N -5.50 3.17 -0.17 1.92 1.74 -0.11 -4.61 116.66 113.11 1z03 n ARG 176 Ca 0.21 -2.97 0.05 0.00 -0.77 0.00 0.00 57.85 54.37 1z03 n ARG 176 Cb 0.67 -1.96 0.34 0.00 -1.02 0.00 0.00 32.46 30.50 1z03 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z03 h SER 177 N 2.12 0.67 -0.38 0.55 0.02 -1.27 0.61 113.55 115.87 1z03 h SER 177 Ca 0.07 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1z03 h SER 177 Cb 1.69 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 1z03 h SER 177 CO 0.36 0.45 -0.14 -0.33 -1.14 0.00 0.00 176.83 176.03 1z03 h GLU 178 N 0.77 0.77 -0.40 3.45 3.07 -1.81 -1.79 114.58 118.64 1z03 h GLU 178 Ca 0.29 -0.32 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1z03 h GLU 178 Cb 0.17 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1z03 h GLU 178 CO -0.09 0.93 0.02 0.37 -1.40 0.00 0.00 179.01 178.84 1z03 h GLN 179 N 0.58 0.69 -2.94 2.33 4.15 -1.69 -3.35 115.11 114.88 1z03 h GLN 179 Ca 0.09 -0.21 -0.62 0.00 0.77 0.00 0.00 58.65 58.68 1z03 h GLN 179 Cb 0.68 -0.07 -0.42 0.00 0.21 0.00 0.00 27.48 27.89 1z03 h GLN 179 CO 0.05 0.77 -0.61 1.19 -1.93 0.00 0.00 178.83 178.30 1z03 n PHE 180 N -4.46 2.92 -1.65 3.99 3.01 0.14 -5.09 117.46 116.30 1z03 n PHE 180 Ca -0.01 -4.21 -0.46 0.00 1.01 0.00 0.00 57.45 53.78 1z03 n PHE 180 Cb 0.27 -0.54 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 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 1.92 1.90 -3.20 -1.08 -0.02 -0.68 -4.61 135.00 129.23 1z03 n PRO 181 Ca 0.22 0.68 -0.23 0.00 -2.02 0.00 0.00 63.50 62.15 1z03 n PRO 181 Cb 0.37 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 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 2.16 0.08 0.30 6.00 1.44 -1.26 -4.97 115.22 118.97 1z03 n HIS 182 Ca 0.13 -3.66 0.17 0.00 -2.01 0.00 0.00 57.72 52.35 1z03 n HIS 182 Cb 0.29 -0.38 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 3.75 0.00 -0.01 -1.40 0.13 -1.97 -2.87 132.00 129.64 1z03 h PRO 183 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z03 h PRO 183 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1z03 h PRO 183 CO 0.50 0.00 -0.04 1.28 -0.23 0.00 0.00 178.00 179.51 1z03 n LEU 184 N -3.70 0.63 -3.53 1.56 4.77 -1.26 -4.91 117.00 110.56 1z03 n LEU 184 Ca -0.03 -0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.65 1z03 n LEU 184 Cb 0.11 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1z03 n LEU 184 CO 0.26 0.11 0.53 -1.66 -1.33 0.00 0.00 177.39 175.30 1z03 s TRP 185 N -2.17 -0.57 0.74 -1.77 -2.14 -1.08 -5.01 118.94 106.94 1z03 s TRP 185 Ca 0.38 0.93 -0.13 0.00 2.66 0.00 0.00 56.10 59.94 1z03 s TRP 185 Cb 0.21 0.43 0.04 0.00 -3.10 0.00 0.00 33.47 31.06 1z03 s TRP 185 CO 0.40 -0.55 1.14 -1.25 -2.66 0.00 0.00 176.95 174.02 1z03 s PRO 186 N -1.36 2.25 0.16 3.25 0.04 -1.26 -4.86 135.00 133.22 1z03 s PRO 186 Ca -0.07 1.45 -0.34 0.00 0.04 0.00 0.00 61.00 62.08 1z03 s PRO 186 Cb -0.00 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.53 1z03 s PRO 186 CO 0.06 -1.69 1.60 0.43 0.04 0.00 0.00 177.00 177.44 1z03 n SER 187 N -3.01 3.22 -4.74 6.66 7.64 -1.26 -4.72 113.62 117.41 1z03 n SER 187 Ca 0.11 1.08 -0.41 0.00 1.01 0.00 0.00 58.87 60.66 1z03 n SER 187 Cb 0.52 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 62.23 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 1.00 7.33 0.82 6.43 0.01 -1.26 -4.82 113.70 123.21 1z03 s SER 188 Ca 0.78 2.03 -0.12 0.00 1.31 0.00 0.00 55.95 59.96 1z03 s SER 188 Cb -0.66 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.06 1z03 s SER 188 CO 0.37 -0.17 1.11 -2.16 0.41 0.00 0.00 173.24 172.80 1z03 s PRO 189 N -0.34 1.91 0.14 12.44 0.04 -1.26 -4.14 135.00 143.78 1z03 s PRO 189 Ca 0.48 0.54 0.10 0.00 0.04 0.00 0.00 61.00 62.17 1z03 s PRO 189 Cb -0.28 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1z03 s PRO 189 CO 0.34 -1.72 -0.20 0.45 0.04 0.00 0.00 177.00 175.91 1z03 s SER 190 N -3.96 3.72 0.64 6.66 0.15 -1.26 -4.91 113.70 114.74 1z03 s SER 190 Ca 0.61 -0.65 0.35 0.00 0.70 0.00 0.00 55.95 56.96 1z03 s SER 190 Cb -0.14 -0.44 1.93 0.00 -1.71 0.00 0.00 66.02 65.65 1z03 s SER 190 CO 0.54 0.16 2.15 0.58 1.20 0.00 0.00 173.24 177.88 1z03 h VAL 191 N 3.52 0.18 0.00 4.45 2.07 -1.98 0.28 116.25 124.77 1z03 h VAL 191 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1z03 h VAL 191 Cb 1.18 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1z03 h VAL 191 CO 0.45 0.00 -0.09 -0.07 0.02 0.00 0.00 177.57 177.88 1z03 h LEU 192 N 0.00 0.00-10.06 2.57 3.38 -1.94 -3.42 115.31 105.85 1z03 h LEU 192 Ca 0.03 -0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.46 1z03 h LEU 192 Cb 0.35 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.23 1z03 h LEU 192 CO -0.00 0.00 0.55 -1.81 0.09 0.00 0.00 178.44 177.27 1z03 s ASP 193 N -6.13 5.26 0.32 -0.43 -0.00 0.08 -4.97 116.67 110.81 1z03 s ASP 193 Ca 0.06 2.60 -0.29 0.00 -0.00 0.00 0.00 52.55 54.92 1z03 s ASP 193 Cb 0.05 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 40.25 1z03 s ASP 193 CO 0.68 -1.56 1.27 -1.81 -0.00 0.00 0.00 175.17 173.75 1z03 s ASP 194 N -1.23 6.86 -0.19 0.27 -0.00 -1.26 -2.50 116.67 118.63 1z03 s ASP 194 Ca 0.74 2.61 0.00 0.00 -0.00 0.00 0.00 52.55 55.90 1z03 s ASP 194 Cb -0.36 -2.64 0.00 0.00 -0.00 0.00 0.00 42.92 39.91 1z03 s ASP 194 CO 0.41 -0.46 0.00 0.59 -0.00 0.00 0.00 175.17 175.71 1z03 n ASN 195 N 0.86 -4.78 -4.73 0.27 5.03 -1.26 -4.84 115.26 105.82 1z03 n ASN 195 Ca -0.00 0.04 -0.42 0.00 0.87 0.00 0.00 54.58 55.08 1z03 n ASN 195 Cb 0.42 -2.44 -0.03 0.00 -1.02 0.00 0.00 39.78 36.71 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 -1.55 3.41 -0.09 5.41 0.00 -1.04 -0.29 121.76 127.60 1z03 s ALA 196 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1z03 s ALA 196 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1z03 s ALA 196 CO 0.00 -0.38 -0.10 0.08 0.00 0.00 0.00 175.76 175.37 1z03 s VAL 197 N 0.46 3.42 -0.13 0.00 1.01 0.51 -4.84 120.40 120.82 1z03 s VAL 197 Ca 0.55 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1z03 s VAL 197 Cb -0.31 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1z03 s VAL 197 CO 0.33 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 175.20 1z03 s VAL 198 N -0.30 3.35 -0.05 2.92 1.01 -1.26 -2.17 120.40 123.90 1z03 s VAL 198 Ca 0.03 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1z03 s VAL 198 Cb -0.13 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1z03 s VAL 198 CO 0.03 0.52 -0.07 -1.00 0.00 0.00 0.00 175.10 174.58 1z03 s HIS 199 N 0.25 0.97 -2.65 5.22 3.76 -0.83 -4.99 115.29 117.01 1z03 s HIS 199 Ca -0.07 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1z03 s HIS 199 Cb -0.15 -0.78 0.00 0.00 1.11 0.00 0.00 32.58 32.76 1z03 s HIS 199 CO 0.04 -0.21 0.00 0.41 -0.85 0.00 0.00 174.74 174.13 1z03 n GLY 200 N 3.94 -0.56 3.84 -2.22 0.00 -1.26 -0.52 105.19 108.41 1z03 n GLY 200 Ca -0.25 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.06 1.70 -0.04 1.61 0.23 0.03 -4.99 119.30 116.77 1z03 s MET 201 Ca 0.00 -0.94 -0.03 0.00 -1.03 0.00 0.00 55.69 53.69 1z03 s MET 201 Cb 0.00 0.58 0.01 0.00 -1.53 0.00 0.00 34.83 33.89 1z03 s MET 201 CO 0.00 -0.78 0.10 -3.38 -2.03 0.00 0.00 175.02 168.93 1z03 s HIS 202 N -3.82 -0.11 0.01 3.16 -3.43 -1.26 -0.44 115.29 109.41 1z03 s HIS 202 Ca 0.11 0.26 -0.10 0.00 -0.80 0.00 0.00 55.06 54.54 1z03 s HIS 202 Cb -0.05 0.04 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1z03 s HIS 202 CO 0.06 -0.05 0.19 -0.98 -2.00 0.00 0.00 174.74 171.96 1z03 s ARG 203 N 0.04 0.59 0.13 -0.38 3.03 -0.41 -4.95 118.95 117.00 1z03 s ARG 203 Ca -0.00 -0.43 -0.31 0.00 2.03 0.00 0.00 55.73 57.02 1z03 s ARG 203 Cb -0.01 0.25 -0.08 0.00 -1.03 0.00 0.00 34.95 34.08 1z03 s ARG 203 CO 0.00 -0.16 1.43 0.99 -1.13 0.00 0.00 175.30 176.43 1z03 s THR 204 N -1.73 3.13 -0.04 4.99 2.01 -1.26 -0.99 115.64 121.75 1z03 s THR 204 Ca -0.12 0.82 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 1z03 s THR 204 Cb -0.05 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1z03 s THR 204 CO 0.01 0.07 0.08 -0.83 -0.69 0.00 0.00 174.62 173.25 1z03 s GLY 205 N 1.07 2.01 -0.46 4.40 0.00 0.28 -4.88 107.32 109.73 1z03 s GLY 205 Ca 0.65 -0.82 -0.15 0.00 0.00 0.00 0.00 44.72 44.41 1z03 s GLY 205 CO 0.31 -0.65 0.38 -1.36 0.00 0.00 0.00 173.10 171.78 1z03 s PHE 206 N -1.11 3.25 0.00 1.90 0.40 -1.26 -1.95 117.98 119.21 1z03 s PHE 206 Ca 0.20 -0.92 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1z03 s PHE 206 Cb -0.12 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.31 1z03 s PHE 206 CO 0.10 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.65 1z03 n GLY 207 N 5.19 3.55 3.76 4.36 0.00 0.85 -4.70 105.19 118.19 1z03 n GLY 207 Ca -0.12 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1z03 n GLY 207 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z03 n ASN 208 N 0.00 3.22 -0.10 1.61 5.15 -1.25 -2.80 115.26 121.09 1z03 n ASN 208 Ca 0.00 1.11 0.01 0.00 -0.60 0.00 0.00 54.58 55.10 1z03 n ASN 208 Cb 0.00 -1.59 0.30 0.00 -0.53 0.00 0.00 39.78 37.95 1z03 n ASN 208 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1z03 h TRP 209 N 2.22 0.74 0.11 1.20 5.08 -1.83 -3.11 115.95 120.35 1z03 h TRP 209 Ca -0.51 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.45 1z03 h TRP 209 Cb 1.27 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.20 1z03 h TRP 209 CO 0.49 0.53 -0.05 0.00 -1.28 0.00 0.00 178.44 178.13 1z03 h ARG 210 N 0.76 -0.14 -0.69 0.12 3.08 -1.90 0.21 114.38 115.81 1z03 h ARG 210 Ca 0.19 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1z03 h ARG 210 Cb 0.05 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1z03 h ARG 210 CO -0.03 -0.06 0.46 0.82 -1.07 0.00 0.00 179.97 180.09 1z03 h ILE 211 N -0.18 1.10 -0.27 2.04 1.08 -1.95 -1.30 117.51 118.02 1z03 h ILE 211 Ca -0.01 -0.29 -0.19 0.00 -0.39 0.00 0.00 64.86 63.98 1z03 h ILE 211 Cb 0.15 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1z03 h ILE 211 CO 0.02 0.15 -0.58 0.00 -0.69 0.00 0.00 178.15 177.06 1z03 h ALA 212 N 1.60 0.46 -0.44 1.87 0.00 -1.42 -3.29 119.26 118.02 1z03 h ALA 212 Ca 0.28 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1z03 h ALA 212 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1z03 h ALA 212 CO -0.08 0.68 0.13 0.00 0.00 0.00 0.00 179.25 179.98 1z03 h GLU 214 N 0.57 0.00 -0.18 0.00 5.08 -1.34 -3.21 114.58 115.51 1z03 h GLU 214 Ca 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1z03 h GLU 214 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1z03 h GLU 214 CO -0.00 0.00 0.04 -0.97 -1.00 0.00 0.00 179.01 177.08 1z03 h ASN 215 N 0.00 0.28 -0.93 1.42 -0.73 -1.64 -3.32 115.58 110.66 1z03 h ASN 215 Ca 0.00 -0.24 0.18 0.00 1.87 0.00 0.00 56.30 58.11 1z03 h ASN 215 Cb 0.20 -0.07 -0.08 0.00 0.27 0.00 0.00 38.32 38.63 1z03 h ASN 215 CO 0.00 0.45 0.60 1.23 -0.37 0.00 0.00 177.43 179.33 1z03 h GLY 216 N 0.10 1.24 -2.30 1.57 0.00 -1.74 -2.65 103.07 99.30 1z03 h GLY 216 Ca 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1z03 h GLY 216 CO 0.00 0.02 0.04 1.97 0.00 0.00 0.00 176.54 178.58 1z03 n PHE 217 N -4.59 1.40 -3.15 5.60 1.16 -1.25 -4.93 117.46 111.69 1z03 n PHE 217 Ca 0.20 -1.04 -0.41 0.00 -1.87 0.00 0.00 57.45 54.33 1z03 n PHE 217 Cb 0.58 -0.44 -0.07 0.00 -1.61 0.00 0.00 39.48 37.94 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 -1.73 6.47 0.00 5.98 2.15 -1.00 -4.85 116.67 123.69 1z03 s ASP 218 Ca 0.47 0.41 0.27 0.00 0.43 0.00 0.00 52.55 54.12 1z03 s ASP 218 Cb 0.38 -2.31 1.56 0.00 -0.30 0.00 0.00 42.92 42.25 1z03 s ASP 218 CO 0.09 -0.44 2.01 0.59 -0.17 0.00 0.00 175.17 177.25 1z03 n ASN 219 N 5.79 0.09 -0.01 -0.34 3.02 -1.26 -2.96 115.26 119.59 1z03 n ASN 219 Ca -0.02 -1.19 0.09 0.00 -0.03 0.00 0.00 54.58 53.44 1z03 n ASN 219 Cb 0.49 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.85 2.69 0.68 5.41 0.00 -1.26 -1.38 120.51 125.80 1z03 n ALA 220 Ca 0.20 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1z03 n ALA 220 Cb 0.11 -0.66 0.46 0.00 0.00 0.00 0.00 19.45 19.36 1z03 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z03 n HIS 221 N -2.20 0.26 0.08 0.00 1.44 -1.16 -3.56 115.22 110.09 1z03 n HIS 221 Ca -0.04 0.09 0.01 0.00 -2.01 0.00 0.00 57.72 55.76 1z03 n HIS 221 Cb 0.53 -0.64 0.05 0.00 0.12 0.00 0.00 29.99 30.04 1z03 n HIS 221 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1z03 n ILE 222 N -1.73 1.67 0.30 0.61 -5.35 -1.26 -0.88 119.36 112.73 1z03 n ILE 222 Ca 0.05 0.42 0.19 0.00 -0.27 0.00 0.00 62.75 63.13 1z03 n ILE 222 Cb 0.28 -1.38 0.91 0.00 -1.74 0.00 0.00 39.64 37.71 1z03 n ILE 222 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1z03 h LEU 223 N 0.00 0.00 -1.59 7.28 5.85 -1.61 -1.23 115.31 124.00 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 0.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1z03 h LEU 223 CO 0.00 0.02 0.00 0.58 -0.34 0.00 0.00 178.44 178.70 1z03 h VAL 224 N 0.00 0.00 -0.07 1.05 2.07 -1.32 -2.92 116.25 115.06 1z03 h VAL 224 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1z03 h VAL 224 Cb 0.28 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1z03 h VAL 224 CO 0.00 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.00 1z03 n HIS 225 N -2.91 0.06 -0.40 1.57 8.25 -0.47 -4.61 115.22 116.72 1z03 n HIS 225 Ca 0.00 -0.03 0.38 0.00 -0.26 0.00 0.00 57.72 57.81 1z03 n HIS 225 Cb 0.24 -0.00 0.75 0.00 1.12 0.00 0.00 29.99 32.11 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 4.26 0.02 -0.29 -0.41 2.10 -1.58 -1.01 116.57 119.66 1z03 h LYS 226 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z03 h LYS 226 Cb 0.91 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1z03 h LYS 226 CO 0.00 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1z03 n ASP 227 N -4.16 2.84 -4.77 7.07 10.43 -1.26 -4.94 116.55 121.75 1z03 n ASP 227 Ca 0.29 -1.85 -0.41 0.00 2.57 0.00 0.00 54.79 55.40 1z03 n ASP 227 Cb 1.38 -0.19 -0.01 0.00 1.84 0.00 0.00 41.12 44.15 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 -1.09 6.49 0.18 -2.24 0.01 -0.38 -4.91 114.94 112.99 1z03 s ASN 228 Ca 0.25 2.88 -0.14 0.00 -0.71 0.00 0.00 52.86 55.15 1z03 s ASN 228 Cb 0.15 -2.66 0.16 0.00 0.41 0.00 0.00 41.25 39.30 1z03 s ASN 228 CO 0.20 -0.75 1.73 0.74 -1.51 0.00 0.00 177.10 177.50 1z03 h THR 229 N 2.94 0.78 -0.75 1.60 2.02 -1.91 -2.28 112.91 115.30 1z03 h THR 229 Ca -0.50 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 66.67 1z03 h THR 229 Cb 1.24 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1z03 h THR 229 CO 0.64 0.05 0.49 -0.29 0.37 0.00 0.00 175.52 176.78 1z03 h ILE 230 N 0.26 0.98 -0.79 3.11 2.10 -1.91 -0.10 117.51 121.15 1z03 h ILE 230 Ca 0.23 -0.25 0.02 0.00 1.08 0.00 0.00 64.86 65.93 1z03 h ILE 230 Cb 0.28 0.19 -0.04 0.00 -1.09 0.00 0.00 36.82 36.16 1z03 h ILE 230 CO -0.28 0.13 0.52 0.58 -1.08 0.00 0.00 178.15 178.03 1z03 h VAL 231 N 0.72 1.18 0.00 2.19 2.07 -1.75 -1.02 116.25 119.64 1z03 h VAL 231 Ca 0.34 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1z03 h VAL 231 Cb 0.36 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1z03 h VAL 231 CO -0.12 0.19 -0.74 0.45 0.02 0.00 0.00 177.57 177.37 1z03 h HIS 232 N 1.05 0.00 0.03 1.57 3.86 -1.34 -1.34 115.15 118.97 1z03 h HIS 232 Ca 0.30 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.25 1z03 h HIS 232 Cb -0.08 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.41 1z03 h HIS 232 CO -0.02 0.22 -1.04 0.00 0.86 0.00 0.00 177.93 177.95 1z03 h ALA 233 N 1.78 0.09 0.00 2.45 0.00 -0.83 -3.18 119.26 119.57 1z03 h ALA 233 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1z03 h ALA 233 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z03 h ALA 233 CO 0.02 0.65 -0.29 -1.33 0.00 0.00 0.00 179.25 178.30 1z03 n MET 234 N -3.88 0.02 -3.74 0.00 2.00 -0.41 -4.93 117.12 106.18 1z03 n MET 234 Ca -0.12 0.01 -0.26 0.00 0.00 0.00 0.00 57.70 57.33 1z03 n MET 234 Cb 0.88 -1.52 0.05 0.00 0.00 0.00 0.00 33.22 32.64 1z03 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z03 n ASP 235 N -1.56 -4.99 -4.59 7.83 2.03 -0.79 -4.61 116.55 109.87 1z03 n ASP 235 Ca 0.06 -0.68 -0.28 0.00 0.52 0.00 0.00 54.79 54.41 1z03 n ASP 235 Cb 0.35 -4.44 0.21 0.00 -0.72 0.00 0.00 41.12 36.52 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 -3.34 1.75 -0.82 -0.67 0.51 -0.57 -1.81 118.94 113.99 1z03 s TRP 236 Ca 0.54 1.07 0.01 0.00 -2.12 0.00 0.00 56.10 55.61 1z03 s TRP 236 Cb -0.26 -3.19 0.20 0.00 -0.81 0.00 0.00 33.47 29.42 1z03 s TRP 236 CO 0.78 -3.37 0.68 0.28 -0.51 0.00 0.00 176.95 174.81 1z03 n VAL 237 N -4.54 2.48 -3.45 4.03 0.31 -0.97 -4.24 118.33 111.96 1z03 n VAL 237 Ca 0.04 -5.04 -0.43 0.00 -0.01 0.00 0.00 64.34 58.90 1z03 n VAL 237 Cb 0.56 -2.28 -0.09 0.00 -0.91 0.00 0.00 33.84 31.12 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 -1.51 5.43 0.90 7.52 2.96 -1.26 -4.61 118.68 128.10 1z03 s LEU 238 Ca 0.27 -1.28 -0.11 0.00 -0.22 0.00 0.00 54.13 52.79 1z03 s LEU 238 Cb -0.04 -2.14 0.13 0.00 0.50 0.00 0.00 46.19 44.64 1z03 s LEU 238 CO -0.14 -0.59 1.11 -2.16 -1.32 0.00 0.00 176.35 173.26 1z03 s PRO 239 N 1.60 1.21 0.37 0.98 0.04 -1.26 -4.89 135.00 133.05 1z03 s PRO 239 Ca 0.04 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.36 1z03 s PRO 239 Cb -0.23 -1.77 0.70 0.00 0.04 0.00 0.00 34.50 33.24 1z03 s PRO 239 CO 0.06 -2.40 2.00 -0.07 0.04 0.00 0.00 177.00 176.64 1z03 h LEU 240 N -1.68 0.60 -7.07 -3.56 3.38 -0.08 -3.44 115.31 103.47 1z03 h LEU 240 Ca -0.46 -0.03 0.38 0.00 0.09 0.00 0.00 57.88 57.85 1z03 h LEU 240 Cb 1.27 -0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 1z03 h LEU 240 CO 0.47 0.47 0.95 -0.83 0.09 0.00 0.00 178.44 179.59 1z03 s GLY 241 N -3.61 -0.47 0.10 0.83 0.00 -1.19 -3.57 107.32 99.41 1z03 s GLY 241 Ca -0.09 0.92 0.09 0.00 0.00 0.00 0.00 44.72 45.63 1z03 s GLY 241 CO 0.75 0.17 -0.19 1.08 0.00 0.00 0.00 173.10 174.92 1z03 s LEU 242 N -2.97 2.64 -0.05 0.66 1.43 -0.48 -0.52 118.68 119.40 1z03 s LEU 242 Ca 0.15 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1z03 s LEU 242 Cb 0.07 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 1z03 s LEU 242 CO -0.06 0.20 -0.20 -0.76 0.23 0.00 0.00 176.35 175.75 1z03 s LEU 243 N -1.98 1.98 0.21 1.79 1.43 0.56 -4.59 118.68 118.08 1z03 s LEU 243 Ca 0.17 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 1z03 s LEU 243 Cb -0.10 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 44.91 1z03 s LEU 243 CO 0.09 0.19 1.16 -2.16 0.23 0.00 0.00 176.35 175.86 1z03 s PRO 244 N -0.06 4.54 -0.00 1.29 0.04 -1.26 -0.32 135.00 139.23 1z03 s PRO 244 Ca -0.03 1.84 0.12 0.00 0.04 0.00 0.00 61.00 62.97 1z03 s PRO 244 Cb -0.12 -3.23 -0.15 0.00 0.04 0.00 0.00 34.50 31.04 1z03 s PRO 244 CO 0.03 0.01 0.46 0.25 0.04 0.00 0.00 177.00 177.79 1z03 n THR 245 N 2.09 0.00 -3.93 1.26 -2.24 -0.20 -4.90 114.28 106.35 1z03 n THR 245 Ca 0.02 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1z03 n THR 245 Cb 0.45 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.51 0.10 0.57 3.42 1.04 -1.26 -5.03 113.70 110.03 1z03 s SER 246 Ca 0.02 -0.81 0.35 0.00 0.48 0.00 0.00 55.95 56.00 1z03 s SER 246 Cb 0.09 0.38 1.56 0.00 0.10 0.00 0.00 66.02 68.15 1z03 s SER 246 CO 0.52 -0.81 2.06 0.44 0.98 0.00 0.00 173.24 176.42 1z03 h ASP 247 N 2.66 0.00 -0.69 7.02 3.45 -1.96 -2.80 116.42 124.11 1z03 h ASP 247 Ca -0.33 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 56.91 1z03 h ASP 247 Cb 1.21 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.85 1z03 h ASP 247 CO 0.53 0.02 0.25 -0.90 -1.57 0.00 0.00 179.24 177.56 1z03 n ASP 248 N -3.13 4.51 0.12 6.45 3.85 -1.26 -4.50 116.55 122.59 1z03 n ASP 248 Ca -0.00 -3.28 0.10 0.00 -0.71 0.00 0.00 54.79 50.89 1z03 n ASP 248 Cb 0.26 -0.73 0.46 0.00 -1.35 0.00 0.00 41.12 39.76 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 -3.35 0.99 -0.25 0.00 1.01 -1.26 -2.03 121.20 116.31 1z03 s ILE 250 Ca 0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1z03 s ILE 250 Cb 0.07 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1z03 s ILE 250 CO 0.25 0.31 0.12 0.00 0.00 0.00 0.00 174.94 175.62 1z03 s ALA 251 N 0.36 3.36 -0.20 9.38 0.00 0.32 -4.93 121.76 130.06 1z03 s ALA 251 Ca -0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 1z03 s ALA 251 Cb -0.12 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1z03 s ALA 251 CO 0.02 -0.41 0.38 0.08 0.00 0.00 0.00 175.76 175.83 1z03 s VAL 252 N 1.48 5.21 -0.16 0.00 1.01 -1.26 -0.83 120.40 125.85 1z03 s VAL 252 Ca 0.06 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 1z03 s VAL 252 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1z03 s VAL 252 CO 0.06 0.27 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1z03 s VAL 253 N 1.21 3.14 -0.29 2.92 1.01 0.64 -5.00 120.40 124.03 1z03 s VAL 253 Ca 0.19 -0.61 0.20 0.00 0.00 0.00 0.00 61.98 61.75 1z03 s VAL 253 Cb -0.15 -2.35 0.48 0.00 0.00 0.00 0.00 36.38 34.36 1z03 s VAL 253 CO 0.08 0.50 1.20 -1.84 0.00 0.00 0.00 175.10 175.04 1z03 n GLU 254 N 3.88 1.58 -2.82 2.72 0.28 -1.26 -1.55 120.64 123.48 1z03 n GLU 254 Ca -0.18 -2.92 -0.41 0.00 -0.16 0.00 0.00 57.16 53.49 1z03 n GLU 254 Cb 0.52 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 32.27 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 -3.07 7.39 0.18 -1.84 1.11 -1.26 -4.97 116.67 114.22 1z03 s ASP 255 Ca 0.23 1.66 -0.18 0.00 0.18 0.00 0.00 52.55 54.44 1z03 s ASP 255 Cb 0.36 -2.54 0.14 0.00 1.07 0.00 0.00 42.92 41.95 1z03 s ASP 255 CO -0.05 -0.05 1.34 -0.90 1.18 0.00 0.00 175.17 176.69 1z03 n ASP 256 N 2.87 -0.66 -4.45 0.27 5.75 -1.26 -3.58 116.55 115.50 1z03 n ASP 256 Ca 0.01 1.52 -0.43 0.00 -0.01 0.00 0.00 54.79 55.88 1z03 n ASP 256 Cb 0.50 -0.31 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 1z03 n ASP 256 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z03 s ASP 257 N -5.34 6.21 0.00 -1.12 -1.08 -1.26 -4.89 116.67 109.19 1z03 s ASP 257 Ca -0.12 -0.94 0.00 0.00 -0.52 0.00 0.00 52.55 50.98 1z03 s ASP 257 Cb 0.16 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1z03 s ASP 257 CO 0.60 -1.25 0.00 0.61 0.52 0.00 0.00 175.17 175.64 1z03 n GLY 258 N 5.25 1.70 3.76 2.66 0.00 -1.23 -5.11 105.19 112.22 1z03 n GLY 258 Ca -0.04 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.34 2.97 -0.32 1.61 0.02 -1.25 -4.77 135.00 131.92 1z03 s PRO 259 Ca 0.00 1.58 -0.06 0.00 0.02 0.00 0.00 61.00 62.54 1z03 s PRO 259 Cb 0.00 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1z03 s PRO 259 CO 0.00 -1.15 0.09 0.15 -0.33 0.00 0.00 177.00 175.76 1z03 s LYS 260 N -3.64 2.77 0.00 5.54 -0.14 -1.26 -4.55 119.74 118.45 1z03 s LYS 260 Ca 0.72 -1.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1z03 s LYS 260 Cb -0.24 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 1z03 s LYS 260 CO 0.35 -0.58 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 1z03 n GLY 261 N 4.82 1.68 3.02 -3.33 0.00 -0.59 -0.98 105.19 109.80 1z03 n GLY 261 Ca -0.13 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 1.42 0.40 -0.10 1.61 0.23 -0.45 -0.26 119.30 122.15 1z03 s MET 262 Ca 0.00 -0.75 0.03 0.00 -1.03 0.00 0.00 55.69 53.94 1z03 s MET 262 Cb 0.00 0.14 0.01 0.00 -1.53 0.00 0.00 34.83 33.45 1z03 s MET 262 CO 0.00 -0.07 -0.19 1.41 -2.03 0.00 0.00 175.02 174.14 1z03 s MET 263 N -2.10 2.55 -0.26 3.16 0.00 -0.01 -2.19 119.30 120.45 1z03 s MET 263 Ca -0.10 -0.70 -0.13 0.00 0.00 0.00 0.00 55.69 54.76 1z03 s MET 263 Cb -0.05 -2.01 -0.04 0.00 0.00 0.00 0.00 34.83 32.73 1z03 s MET 263 CO -0.03 0.08 0.30 -0.65 0.00 0.00 0.00 175.02 174.72 1z03 s GLN 264 N 0.58 4.03 -0.92 4.11 -0.21 -1.00 -0.52 119.66 125.73 1z03 s GLN 264 Ca -0.15 -0.07 -0.08 0.00 0.02 0.00 0.00 55.36 55.08 1z03 s GLN 264 Cb -0.17 -3.63 -0.07 0.00 1.00 0.00 0.00 33.01 30.15 1z03 s GLN 264 CO 0.05 -0.18 2.10 0.91 -2.12 0.00 0.00 175.29 176.05 1z03 n TRP 265 N 5.02 1.50 -2.27 0.91 7.02 -0.86 -4.53 117.44 124.22 1z03 n TRP 265 Ca -0.11 -1.97 -0.36 0.00 -1.02 0.00 0.00 57.50 54.04 1z03 n TRP 265 Cb 0.51 -1.70 -0.01 0.00 -2.42 0.00 0.00 31.31 27.69 1z03 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z03 s LEU 266 N 0.30 3.90 -0.88 -0.99 1.43 -1.26 -3.67 118.68 117.51 1z03 s LEU 266 Ca 0.43 2.23 -0.02 0.00 -1.03 0.00 0.00 54.13 55.74 1z03 s LEU 266 Cb 0.11 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1z03 s LEU 266 CO -0.01 -1.03 0.75 0.49 0.23 0.00 0.00 176.35 176.78 1z03 n PHE 267 N -0.84 -1.72 -4.07 0.29 3.01 -1.26 -4.94 117.46 107.92 1z03 n PHE 267 Ca 0.09 0.68 -0.14 0.00 1.01 0.00 0.00 57.45 59.09 1z03 n PHE 267 Cb 0.49 -4.04 -0.04 0.00 -0.01 0.00 0.00 39.48 35.89 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 -3.24 0.00 0.38 4.37 -4.23 -1.24 -5.04 115.64 106.63 1z03 s THR 268 Ca 0.15 -1.56 0.22 0.00 -1.18 0.00 0.00 61.69 59.33 1z03 s THR 268 Cb -0.07 -2.63 0.23 0.00 1.34 0.00 0.00 72.50 71.37 1z03 s THR 268 CO 0.51 0.00 1.98 0.44 -0.54 0.00 0.00 174.62 177.01 1z03 h ASP 269 N 2.11 0.00 0.00 3.99 5.19 -1.96 -3.02 116.42 122.73 1z03 h ASP 269 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1z03 h ASP 269 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1z03 h ASP 269 CO 0.39 0.19 0.01 0.11 -3.12 0.00 0.00 179.24 176.82 1z03 h LYS 270 N 0.00 0.00 -3.26 3.56 1.57 -1.93 -3.36 116.57 113.15 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 0.45 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.36 1z03 h LYS 270 CO 0.03 0.00 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.56 1z03 s TRP 271 N -3.94 0.99 -0.12 -1.35 0.52 -1.14 -1.04 118.94 112.86 1z03 s TRP 271 Ca -0.04 -1.16 -0.21 0.00 0.02 0.00 0.00 56.10 54.71 1z03 s TRP 271 Cb 0.11 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 1z03 s TRP 271 CO 0.33 -0.78 0.60 0.00 0.02 0.00 0.00 176.95 177.12 1z03 s ALA 272 N 1.87 3.44 0.40 0.98 0.00 0.56 -4.50 121.76 124.51 1z03 s ALA 272 Ca 0.07 -0.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.71 1z03 s ALA 272 Cb -0.17 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1z03 s ALA 272 CO -0.25 -0.17 1.01 -1.25 0.00 0.00 0.00 175.76 175.10 1z03 s PRO 273 N 1.00 4.22 -0.33 0.00 0.04 -1.26 -0.32 135.00 138.35 1z03 s PRO 273 Ca 0.31 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.75 1z03 s PRO 273 Cb -0.16 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 31.99 1z03 s PRO 273 CO 0.13 -0.07 0.03 0.08 0.04 0.00 0.00 177.00 177.21 1z03 s VAL 274 N -1.79 2.50 -2.59 -0.36 1.01 0.33 -4.93 120.40 114.57 1z03 s VAL 274 Ca 0.58 -2.00 0.23 0.00 0.00 0.00 0.00 61.98 60.79 1z03 s VAL 274 Cb -0.18 -2.68 0.38 0.00 0.00 0.00 0.00 36.38 33.89 1z03 s VAL 274 CO 0.23 -0.41 1.39 0.18 0.00 0.00 0.00 175.10 176.49 1z03 n LEU 275 N 4.40 3.14 -3.49 3.92 4.32 -1.26 0.66 117.00 128.68 1z03 n LEU 275 Ca -0.04 -1.27 -0.13 0.00 -0.02 0.00 0.00 56.01 54.55 1z03 n LEU 275 Cb 0.42 -0.17 -0.04 0.00 -1.62 0.00 0.00 43.42 42.01 1z03 n LEU 275 CO 0.24 0.64 0.52 -0.70 -1.22 0.00 0.00 177.39 176.87 1z03 s GLU 276 N -1.66 1.02 -0.43 3.23 2.12 -1.26 -0.01 118.70 121.71 1z03 s GLU 276 Ca 0.36 -0.12 0.05 0.00 0.36 0.00 0.00 54.97 55.62 1z03 s GLU 276 Cb 0.22 0.48 0.17 0.00 0.26 0.00 0.00 34.13 35.25 1z03 s GLU 276 CO 0.31 -0.39 0.51 1.21 -0.54 0.00 0.00 175.26 176.36 1z03 s ASN 277 N -1.96 0.01 0.31 -1.70 3.04 -0.46 -4.98 114.94 109.19 1z03 s ASN 277 Ca -0.02 -1.78 0.05 0.00 0.04 0.00 0.00 52.86 51.14 1z03 s ASN 277 Cb -0.01 0.99 0.68 0.00 -1.54 0.00 0.00 41.25 41.37 1z03 s ASN 277 CO -0.03 -0.17 1.82 1.56 -3.04 0.00 0.00 177.10 177.25 1z03 h GLN 278 N 6.19 0.82 -0.17 0.43 4.20 -1.95 -1.10 115.11 123.53 1z03 h GLN 278 Ca 0.10 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1z03 h GLN 278 Cb 1.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1z03 h GLN 278 CO 0.16 0.54 0.15 1.49 -0.67 0.00 0.00 178.83 180.51 1z03 h GLU 279 N 0.85 0.00 -0.21 1.46 4.81 -1.95 -0.45 114.58 119.08 1z03 h GLU 279 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1z03 h GLU 279 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1z03 h GLU 279 CO -0.29 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.27 1z03 n LEU 280 N -4.11 2.51 -1.69 1.64 4.77 -0.52 -4.99 117.00 114.61 1z03 n LEU 280 Ca 0.01 -1.62 -0.13 0.00 -0.03 0.00 0.00 56.01 54.24 1z03 n LEU 280 Cb 0.28 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1z03 n LEU 280 CO 0.31 0.59 -0.09 0.61 -1.33 0.00 0.00 177.39 177.48 1z03 n GLY 281 N 0.52 -0.11 3.63 -0.72 0.00 -0.18 -5.03 105.19 103.31 1z03 n GLY 281 Ca 0.09 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1z03 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 282 N -3.98 3.31 -0.30 0.99 1.43 -0.60 -4.99 118.68 114.54 1z03 s LEU 282 Ca 0.09 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1z03 s LEU 282 Cb -0.04 -1.88 0.14 0.00 0.03 0.00 0.00 46.19 44.44 1z03 s LEU 282 CO 0.11 0.29 0.71 -0.75 0.23 0.00 0.00 176.35 176.94 1z03 s LYS 283 N -1.41 0.52 -0.61 1.70 2.20 -1.26 -1.35 119.74 119.53 1z03 s LYS 283 Ca 0.17 1.26 -0.27 0.00 -0.36 0.00 0.00 55.97 56.77 1z03 s LYS 283 Cb -0.11 0.75 0.01 0.00 -1.51 0.00 0.00 37.83 36.97 1z03 s LYS 283 CO 0.08 -0.23 1.45 0.08 -0.36 0.00 0.00 175.35 176.36 1z03 s VAL 284 N 2.82 3.71 -0.20 4.02 1.01 0.99 -4.97 120.40 127.77 1z03 s VAL 284 Ca -0.02 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.35 1z03 s VAL 284 Cb -0.11 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1z03 s VAL 284 CO -0.19 -1.29 0.38 -1.61 0.00 0.00 0.00 175.10 172.39 1z03 s GLU 285 N 5.78 4.16 0.00 2.72 0.41 -1.26 -4.98 118.70 125.53 1z03 s GLU 285 Ca 0.50 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 55.24 1z03 s GLU 285 Cb -0.10 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.71 1z03 s GLU 285 CO 0.22 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1z03 n GLY 286 N 3.96 2.22 0.00 -1.39 0.00 -1.26 -4.84 105.19 103.88 1z03 n GLY 286 Ca -0.09 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 0.12 -4.54 0.99 4.77 -1.08 -4.67 117.00 112.59 1z03 n LEU 287 Ca 0.00 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 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 0.03 1.10 -0.75 -1.33 0.00 0.00 177.39 176.44 1z03 s LYS 288 N -1.42 3.22 0.32 3.23 2.47 -0.75 -4.94 119.74 121.87 1z03 s LYS 288 Ca 0.01 -0.27 -0.29 0.00 -1.56 0.00 0.00 55.97 53.86 1z03 s LYS 288 Cb 0.02 -4.17 -0.12 0.00 -1.46 0.00 0.00 37.83 32.10 1z03 s LYS 288 CO 0.12 -2.05 1.37 0.41 0.16 0.00 0.00 175.35 175.36 1z03 n GLY 289 N 5.34 0.77 2.75 5.54 0.00 -1.26 -2.29 105.19 116.04 1z03 n GLY 289 Ca 0.03 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.11 1z03 n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z03 s ARG 290 N -1.50 0.88 -0.13 1.61 6.06 -1.26 -4.88 118.95 119.73 1z03 s ARG 290 Ca 0.58 -1.32 -0.11 0.00 -2.50 0.00 0.00 55.73 52.39 1z03 s ARG 290 Cb -0.56 -2.16 -0.05 0.00 0.06 0.00 0.00 34.95 32.24 1z03 s ARG 290 CO 0.59 -1.02 0.22 -1.01 -2.50 0.00 0.00 175.30 171.58 1z03 s HIS 291 N 1.31 3.55 0.26 5.12 3.76 -1.26 -4.97 115.29 123.06 1z03 s HIS 291 Ca 0.11 0.58 -0.22 0.00 -0.15 0.00 0.00 55.06 55.39 1z03 s HIS 291 Cb -0.19 -2.14 0.03 0.00 1.11 0.00 0.00 32.58 31.39 1z03 s HIS 291 CO -0.19 0.51 0.77 1.52 -0.85 0.00 0.00 174.74 176.50 1z03 s TYR 292 N -0.39 -0.18 -0.17 1.40 -0.85 -1.26 -4.70 117.35 111.21 1z03 s TYR 292 Ca 0.15 -0.25 -0.11 0.00 -0.52 0.00 0.00 57.07 56.35 1z03 s TYR 292 Cb -0.13 0.70 0.05 0.00 0.38 0.00 0.00 41.96 42.96 1z03 s TYR 292 CO 0.04 -1.16 0.41 0.50 -1.52 0.00 0.00 175.55 173.83 1z03 s ARG 293 N -3.80 0.42 0.05 -3.49 3.52 -1.14 -4.73 118.95 109.78 1z03 s ARG 293 Ca 0.11 0.74 0.02 0.00 -0.13 0.00 0.00 55.73 56.47 1z03 s ARG 293 Cb -0.05 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.34 1z03 s ARG 293 CO 0.06 -0.13 0.08 0.95 -0.81 0.00 0.00 175.30 175.45 1z03 s THR 294 N 1.12 4.62 0.08 4.11 -4.23 -1.26 -0.86 115.64 119.23 1z03 s THR 294 Ca -0.07 -0.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.67 1z03 s THR 294 Cb -0.07 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.60 1z03 s THR 294 CO -0.10 0.20 0.31 -0.94 -0.54 0.00 0.00 174.62 173.56 1z03 s SER 295 N -2.17 -0.10 -0.05 3.99 1.04 -0.82 -2.37 113.70 113.22 1z03 s SER 295 Ca 0.27 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 1z03 s SER 295 Cb -0.12 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1z03 s SER 295 CO 0.19 -0.71 0.14 0.54 0.98 0.00 0.00 173.24 174.38 1z03 s VAL 296 N -3.22 -0.01 0.10 5.02 0.11 -0.93 -1.23 120.40 120.24 1z03 s VAL 296 Ca -0.00 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1z03 s VAL 296 Cb 0.01 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 1z03 s VAL 296 CO -0.08 0.01 -0.10 0.68 -3.33 0.00 0.00 175.10 172.28 1z03 s VAL 297 N 0.20 0.93 0.63 2.04 -7.23 -0.89 -1.34 120.40 114.74 1z03 s VAL 297 Ca -0.01 -1.66 -0.19 0.00 -1.81 0.00 0.00 61.98 58.32 1z03 s VAL 297 Cb -0.02 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 1z03 s VAL 297 CO -0.01 -0.57 1.28 0.18 -0.31 0.00 0.00 175.10 175.67 1z03 n LEU 298 N 0.53 5.79 0.00 1.32 4.77 -0.15 -0.30 117.00 128.96 1z03 n LEU 298 Ca -0.16 0.86 0.03 0.00 -0.03 0.00 0.00 56.01 56.71 1z03 n LEU 298 Cb 0.58 -1.55 0.17 0.00 -2.33 0.00 0.00 43.42 40.29 1z03 n LEU 298 CO 0.27 -0.98 0.60 -0.81 -1.33 0.00 0.00 177.39 175.14 1z03 n PRO 299 N -1.67 0.99 0.00 3.23 -0.04 -1.26 -4.56 135.00 131.69 1z03 n PRO 299 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1z03 n PRO 299 Cb 0.47 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.57 -0.02 3.23 0.55 0.00 0.31 -4.91 105.19 104.93 1z03 n GLY 300 Ca 0.04 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1z03 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z03 s VAL 301 N 0.00 2.92 0.06 1.61 1.01 0.60 -4.07 120.40 122.52 1z03 s VAL 301 Ca 0.00 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.02 1z03 s VAL 301 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1z03 s VAL 301 CO 0.00 0.37 0.56 -0.22 0.00 0.00 0.00 175.10 175.81 1z03 s LEU 302 N 1.39 4.51 -0.09 3.92 2.96 -0.45 -2.10 118.68 128.82 1z03 s LEU 302 Ca 0.04 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1z03 s LEU 302 Cb -0.15 -2.88 0.01 0.00 0.50 0.00 0.00 46.19 43.68 1z03 s LEU 302 CO -0.06 0.26 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.78 1z03 s MET 303 N -0.99 1.89 -0.37 1.98 -2.45 -0.37 -1.79 119.30 117.21 1z03 s MET 303 Ca 0.29 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1z03 s MET 303 Cb -0.19 -1.61 0.10 0.00 1.25 0.00 0.00 34.83 34.38 1z03 s MET 303 CO 0.18 -0.03 0.11 0.08 1.05 0.00 0.00 175.02 176.41 1z03 s VAL 304 N 0.87 2.64 0.42 10.11 1.01 0.05 -1.94 120.40 133.57 1z03 s VAL 304 Ca -0.10 -2.26 -0.25 0.00 0.00 0.00 0.00 61.98 59.37 1z03 s VAL 304 Cb -0.15 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 1z03 s VAL 304 CO 0.01 -0.64 1.21 -1.61 0.00 0.00 0.00 175.10 174.08 1z03 s GLU 305 N 0.96 3.91 -1.31 2.72 2.02 -0.04 -2.24 118.70 124.73 1z03 s GLU 305 Ca 0.10 1.93 -0.03 0.00 0.02 0.00 0.00 54.97 56.99 1z03 s GLU 305 Cb -0.20 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.43 1z03 s GLU 305 CO -0.07 -0.47 0.89 -1.71 0.02 0.00 0.00 175.26 173.93 1z03 n ASN 306 N -0.10 -2.54 -3.79 -0.19 5.15 -1.19 -2.87 115.26 109.72 1z03 n ASN 306 Ca 0.05 -0.72 -0.14 0.00 -0.60 0.00 0.00 54.58 53.18 1z03 n ASN 306 Cb 0.46 -4.51 -0.15 0.00 -0.53 0.00 0.00 39.78 35.05 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 -3.48 -0.03 -1.90 1.20 -0.11 -0.60 -4.08 118.94 109.94 1z03 s TRP 307 Ca 0.16 0.19 0.29 0.00 1.22 0.00 0.00 56.10 57.95 1z03 s TRP 307 Cb -0.07 -0.14 1.28 0.00 -1.50 0.00 0.00 33.47 33.03 1z03 s TRP 307 CO 0.78 -0.08 1.88 -0.35 -4.62 0.00 0.00 176.95 174.55 1z03 n PRO 308 N 3.88 0.96 -4.05 5.86 -0.04 -1.26 -3.20 135.00 137.15 1z03 n PRO 308 Ca -0.23 -0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 62.76 1z03 n PRO 308 Cb 0.53 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.29 1.17 0.42 0.54 2.02 -1.26 -5.06 118.70 114.23 1z03 s GLU 309 Ca 0.34 -1.32 -0.25 0.00 0.02 0.00 0.00 54.97 53.75 1z03 s GLU 309 Cb 0.21 0.34 -0.10 0.00 0.10 0.00 0.00 34.13 34.68 1z03 s GLU 309 CO 0.43 -0.41 1.22 0.39 0.02 0.00 0.00 175.26 176.91 1z03 n GLU 310 N -0.22 1.81 -0.62 1.61 1.02 -1.26 -1.74 120.64 121.24 1z03 n GLU 310 Ca -0.04 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1z03 n GLU 310 Cb 0.64 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 -0.24 0.00 -4.84 -0.32 8.25 -1.26 -4.99 115.22 111.83 1z03 n HIS 311 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 1z03 n HIS 311 Cb 0.39 -0.34 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 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 -3.03 2.93 0.04 1.59 1.01 -0.71 -4.52 120.40 117.71 1z03 s VAL 312 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1z03 s VAL 312 Cb 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1z03 s VAL 312 CO 0.00 0.50 -0.10 0.54 0.00 0.00 0.00 175.10 176.04 1z03 s VAL 313 N -0.79 0.76 -0.11 2.92 0.11 -0.90 -1.56 120.40 120.82 1z03 s VAL 313 Ca 0.13 -1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1z03 s VAL 313 Cb -0.11 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1z03 s VAL 313 CO 0.02 -0.22 -0.09 -1.58 -3.33 0.00 0.00 175.10 169.90 1z03 s GLN 314 N -1.36 3.21 0.04 1.54 0.74 -0.95 -0.63 119.66 122.25 1z03 s GLN 314 Ca -0.05 -0.61 0.08 0.00 0.05 0.00 0.00 55.36 54.84 1z03 s GLN 314 Cb -0.09 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.33 1z03 s GLN 314 CO 0.01 0.38 -0.24 0.71 -0.55 0.00 0.00 175.29 175.60 1z03 s TYR 315 N -0.06 2.13 0.02 1.67 1.51 -0.32 -0.77 117.35 121.53 1z03 s TYR 315 Ca -0.01 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1z03 s TYR 315 Cb -0.14 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 1z03 s TYR 315 CO 0.03 0.11 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.31 1z03 s GLU 316 N -1.19 0.48 0.17 -0.62 2.02 -0.74 -1.74 118.70 117.07 1z03 s GLU 316 Ca 0.10 -0.44 0.07 0.00 0.02 0.00 0.00 54.97 54.73 1z03 s GLU 316 Cb -0.10 -0.37 -0.04 0.00 0.10 0.00 0.00 34.13 33.72 1z03 s GLU 316 CO 0.02 0.09 -0.15 -1.58 0.02 0.00 0.00 175.26 173.66 1z03 s TRP 317 N -0.66 1.62 -0.41 1.61 0.51 -0.99 -1.34 118.94 119.28 1z03 s TRP 317 Ca -0.03 -0.56 0.05 0.00 -2.12 0.00 0.00 56.10 53.44 1z03 s TRP 317 Cb -0.05 -0.79 0.19 0.00 -0.81 0.00 0.00 33.47 32.00 1z03 s TRP 317 CO 0.00 0.27 0.39 0.66 -0.51 0.00 0.00 176.95 177.76 1z03 n TYR 318 N 0.04 -0.86 -2.41 -1.98 4.02 -1.26 -1.35 117.16 113.36 1z03 n TYR 318 Ca -0.11 -3.33 -0.43 0.00 -0.01 0.00 0.00 57.90 54.02 1z03 n TYR 318 Cb 0.59 0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 40.03 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 -0.22 4.21 0.27 -0.72 1.01 -0.47 -4.82 120.40 119.66 1z03 s VAL 319 Ca 0.33 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.44 1z03 s VAL 319 Cb 0.07 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 1z03 s VAL 319 CO -0.18 -0.25 1.51 -2.84 0.00 0.00 0.00 175.10 173.34 1z03 s PRO 320 N 3.77 4.20 -0.09 2.72 0.02 -1.26 -0.08 135.00 144.27 1z03 s PRO 320 Ca 0.56 2.44 -0.12 0.00 0.02 0.00 0.00 61.00 63.89 1z03 s PRO 320 Cb -0.20 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 1z03 s PRO 320 CO 0.18 -0.52 -0.24 -0.89 -0.33 0.00 0.00 177.00 175.20 1z03 n ILE 321 N 2.18 1.40 -3.35 2.83 5.41 -0.66 0.07 119.36 127.25 1z03 n ILE 321 Ca 0.07 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1z03 n ILE 321 Cb 0.39 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 1z03 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z03 n THR 322 N -4.15 0.00 1.37 1.39 -2.24 -1.15 -0.43 114.28 109.07 1z03 n THR 322 Ca -0.10 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1z03 n THR 322 Cb 0.36 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.58 0.41 -0.33 3.42 5.75 -1.26 -3.93 116.55 120.02 1z03 n ASP 323 Ca 0.00 -0.47 0.03 0.00 -0.01 0.00 0.00 54.79 54.34 1z03 n ASP 323 Cb 0.00 -0.10 0.04 0.00 -1.03 0.00 0.00 41.12 40.04 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 -1.03 0.79 -3.87 -1.12 3.85 -1.26 -4.22 116.55 109.68 1z03 n ASP 324 Ca 0.14 -2.30 -0.11 0.00 -0.71 0.00 0.00 54.79 51.81 1z03 n ASP 324 Cb 0.28 -0.26 -0.09 0.00 -1.35 0.00 0.00 41.12 39.70 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 -0.93 0.10 0.09 2.12 -4.23 -1.12 -0.11 115.64 111.56 1z03 s THR 325 Ca 0.10 -0.85 -0.14 0.00 -1.18 0.00 0.00 61.69 59.62 1z03 s THR 325 Cb 0.09 -0.73 0.02 0.00 1.34 0.00 0.00 72.50 73.23 1z03 s THR 325 CO 0.01 -0.47 0.34 -1.38 -0.54 0.00 0.00 174.62 172.58 1z03 s HIS 326 N -2.10 -0.11 -0.36 3.99 -3.43 -0.82 -1.66 115.29 110.79 1z03 s HIS 326 Ca -0.09 -0.17 -0.13 0.00 -0.80 0.00 0.00 55.06 53.88 1z03 s HIS 326 Cb -0.04 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 31.27 1z03 s HIS 326 CO -0.02 -0.62 0.24 -2.00 -2.00 0.00 0.00 174.74 170.34 1z03 s GLU 327 N -3.45 3.17 -0.26 -0.38 2.56 0.89 0.99 118.70 122.22 1z03 s GLU 327 Ca 0.01 -0.86 -0.23 0.00 0.00 0.00 0.00 54.97 53.89 1z03 s GLU 327 Cb 0.02 -3.80 -0.01 0.00 2.00 0.00 0.00 34.13 32.34 1z03 s GLU 327 CO -0.09 -0.59 0.75 -0.47 -0.56 0.00 0.00 175.26 174.30 1z03 s TYR 328 N 1.65 3.28 -0.12 5.30 5.04 -0.16 -1.37 117.35 130.98 1z03 s TYR 328 Ca 0.05 0.96 -0.05 0.00 -2.44 0.00 0.00 57.07 55.59 1z03 s TYR 328 Cb -0.18 -2.99 -0.04 0.00 0.35 0.00 0.00 41.96 39.10 1z03 s TYR 328 CO 0.09 -0.40 0.06 -1.58 -1.34 0.00 0.00 175.55 172.38 1z03 s TRP 329 N 2.73 3.31 -0.13 4.97 0.52 -0.46 -1.29 118.94 128.60 1z03 s TRP 329 Ca 0.31 0.27 -0.04 0.00 0.02 0.00 0.00 56.10 56.66 1z03 s TRP 329 Cb -0.15 -1.89 0.05 0.00 -1.15 0.00 0.00 33.47 30.32 1z03 s TRP 329 CO 0.08 0.49 0.07 -2.00 0.02 0.00 0.00 176.95 175.61 1z03 s GLU 330 N -0.67 0.13 0.04 4.98 2.12 0.41 -2.36 118.70 123.36 1z03 s GLU 330 Ca 0.12 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.48 1z03 s GLU 330 Cb -0.12 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.83 1z03 s GLU 330 CO 0.02 -0.54 -0.04 0.96 -0.54 0.00 0.00 175.26 175.12 1z03 s ILE 331 N 2.10 0.27 -0.07 -3.70 -4.36 -0.71 -0.79 121.20 113.95 1z03 s ILE 331 Ca 0.03 -1.26 0.06 0.00 -0.26 0.00 0.00 60.65 59.22 1z03 s ILE 331 Cb -0.15 -0.76 -0.01 0.00 1.25 0.00 0.00 42.46 42.79 1z03 s ILE 331 CO -0.07 -0.63 -0.24 -0.76 0.24 0.00 0.00 174.94 173.48 1z03 s LEU 332 N -1.98 2.12 0.05 0.37 1.43 0.32 -1.17 118.68 119.82 1z03 s LEU 332 Ca -0.07 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1z03 s LEU 332 Cb -0.04 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1z03 s LEU 332 CO -0.03 0.23 -0.26 -0.69 0.23 0.00 0.00 176.35 175.83 1z03 s VAL 333 N -0.10 2.08 -0.20 -1.59 1.01 0.20 -1.97 120.40 119.83 1z03 s VAL 333 Ca -0.05 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.38 1z03 s VAL 333 Cb -0.14 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.51 1z03 s VAL 333 CO 0.04 0.33 0.53 -0.60 0.00 0.00 0.00 175.10 175.40 1z03 s ARG 334 N -1.28 0.58 -0.19 2.72 3.52 -0.92 -2.11 118.95 121.26 1z03 s ARG 334 Ca 0.11 0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 56.24 1z03 s ARG 334 Cb -0.10 0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1z03 s ARG 334 CO 0.02 -0.10 1.10 0.08 -0.81 0.00 0.00 175.30 175.59 1z03 s VAL 335 N 0.72 4.58 -0.45 7.11 1.01 -1.26 -0.36 120.40 131.75 1z03 s VAL 335 Ca -0.04 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.87 1z03 s VAL 335 Cb -0.05 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.23 1z03 s VAL 335 CO -0.05 -0.14 0.21 0.00 0.00 0.00 0.00 175.10 175.12 1z03 h PRO 337 N 6.88 0.15 -6.17 0.00 0.13 -1.93 -3.43 132.00 127.62 1z03 h PRO 337 Ca -0.05 -0.06 -0.57 0.00 -0.87 0.00 0.00 66.00 64.45 1z03 h PRO 337 Cb 0.93 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.96 1z03 h PRO 337 CO 0.57 0.50 -0.65 0.95 -0.23 0.00 0.00 178.00 179.14 1z03 s THR 338 N -4.24 3.20 0.36 1.56 -4.23 -1.26 -5.00 115.64 106.03 1z03 s THR 338 Ca -0.04 -1.97 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1z03 s THR 338 Cb 0.14 -2.78 0.29 0.00 1.34 0.00 0.00 72.50 71.49 1z03 s THR 338 CO 0.75 -0.34 1.96 -0.78 -0.54 0.00 0.00 174.62 175.67 1z03 h ASP 339 N 1.90 0.67 -0.47 3.99 -0.00 -2.00 -0.78 116.42 119.72 1z03 h ASP 339 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.59 1z03 h ASP 339 Cb 1.25 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 40.42 1z03 h ASP 339 CO 0.61 0.43 0.24 -0.08 -0.00 0.00 0.00 179.24 180.45 1z03 h GLU 340 N 0.76 0.66 -0.51 0.28 4.22 -1.97 -2.18 114.58 115.85 1z03 h GLU 340 Ca 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 1z03 h GLU 340 Cb 0.24 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1z03 h GLU 340 CO -0.10 0.54 0.29 -0.44 -2.18 0.00 0.00 179.01 177.12 1z03 h ASP 341 N 0.62 0.62 -0.49 1.04 3.45 -1.54 -2.11 116.42 118.02 1z03 h ASP 341 Ca 0.16 -0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.56 1z03 h ASP 341 Cb 0.08 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 1z03 h ASP 341 CO -0.02 0.51 0.32 0.03 -1.57 0.00 0.00 179.24 178.51 1z03 h ARG 342 N 0.68 0.64 -0.87 3.56 3.08 -1.13 -1.42 114.38 118.92 1z03 h ARG 342 Ca 0.18 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1z03 h ARG 342 Cb 0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1z03 h ARG 342 CO -0.03 0.42 0.48 0.87 -1.07 0.00 0.00 179.97 180.64 1z03 h LYS 343 N 0.66 1.20 -0.41 0.04 1.57 -1.16 0.12 116.57 118.59 1z03 h LYS 343 Ca 0.18 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1z03 h LYS 343 Cb -0.07 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 1z03 h LYS 343 CO -0.04 0.87 0.16 0.87 -0.57 0.00 0.00 179.45 180.75 1z03 h LYS 344 N 1.21 0.62 -0.19 3.15 1.79 -0.94 -1.16 116.57 121.06 1z03 h LYS 344 Ca 0.31 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1z03 h LYS 344 Cb 0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1z03 h LYS 344 CO -0.05 0.58 0.02 0.35 -1.08 0.00 0.00 179.45 179.27 1z03 h PHE 345 N 0.53 0.34 -1.00 -1.35 3.57 -0.84 -1.35 116.94 116.83 1z03 h PHE 345 Ca 0.14 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1z03 h PHE 345 Cb 0.19 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1z03 h PHE 345 CO 0.00 0.49 0.66 0.37 -2.23 0.00 0.00 178.31 177.60 1z03 h GLN 346 N 0.10 1.24 -0.17 1.11 5.75 -0.70 0.39 115.11 122.82 1z03 h GLN 346 Ca 0.06 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1z03 h GLN 346 Cb 0.34 -0.28 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 1z03 h GLN 346 CO 0.01 0.82 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.98 1z03 h TYR 347 N 1.27 0.44 0.00 3.99 3.20 -1.06 -1.14 116.97 123.67 1z03 h TYR 347 Ca 0.40 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1z03 h TYR 347 Cb -0.00 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1z03 h TYR 347 CO -0.00 0.70 -0.30 -0.09 -1.64 0.00 0.00 178.16 176.82 1z03 h ARG 348 N 0.05 0.00 -0.05 1.82 2.43 -0.88 -1.43 114.38 116.32 1z03 h ARG 348 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1z03 h ARG 348 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1z03 h ARG 348 CO 0.03 0.30 -0.10 -0.92 -1.51 0.00 0.00 179.97 177.77 1z03 h TYR 349 N 0.00 0.21 -0.88 2.20 3.20 -0.81 -0.71 116.97 120.17 1z03 h TYR 349 Ca -0.00 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 1z03 h TYR 349 Cb 0.61 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1z03 h TYR 349 CO 0.00 0.69 0.55 -0.44 -1.64 0.00 0.00 178.16 177.32 1z03 h ASP 350 N -0.33 1.04 -0.31 -2.11 3.45 -0.84 0.14 116.42 117.47 1z03 h ASP 350 Ca 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1z03 h ASP 350 Cb 0.67 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1z03 h ASP 350 CO 0.02 0.79 0.00 1.41 -1.57 0.00 0.00 179.24 179.89 1z03 n HIS 351 N -4.43 0.40 0.02 4.55 8.25 -0.57 -4.61 115.22 118.84 1z03 n HIS 351 Ca 0.09 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1z03 n HIS 351 Cb 0.04 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.72 0.00 0.15 -0.41 1.56 -0.68 -4.91 117.12 113.55 1z03 n MET 352 Ca 0.12 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.42 1z03 n MET 352 Cb 0.43 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.73 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 -0.55 0.38 1.12 0.05 -1.06 -1.57 116.97 115.34 1z03 h TYR 353 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1z03 h TYR 353 Cb 0.00 0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1z03 h TYR 353 CO 0.00 -0.31 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.30 1z03 h LYS 354 N -0.45 -0.62 -0.48 4.88 3.64 -0.96 0.43 116.57 123.00 1z03 h LYS 354 Ca -0.00 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1z03 h LYS 354 Cb 0.42 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1z03 h LYS 354 CO -0.05 -0.42 -0.18 -1.00 -2.27 0.00 0.00 179.45 175.54 1z03 h PRO 355 N -0.65 0.96 0.00 1.90 0.13 -1.77 -1.19 132.00 131.38 1z03 h PRO 355 Ca -0.03 -0.38 -0.21 0.00 -0.87 0.00 0.00 66.00 64.50 1z03 h PRO 355 Cb 0.55 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 1z03 h PRO 355 CO 0.01 1.05 -1.83 1.28 -0.23 0.00 0.00 178.00 178.28 1z03 n LEU 356 N -4.12 0.47 -0.02 1.56 4.77 -0.59 -4.01 117.00 115.05 1z03 n LEU 356 Ca 0.01 0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1z03 n LEU 356 Cb 0.43 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1z03 n LEU 356 CO 0.46 0.25 -0.18 0.00 -1.33 0.00 0.00 177.39 176.59 1z03 h LEU 358 N -0.27 0.79 -9.38 0.00 3.38 -1.32 -1.51 115.31 106.99 1z03 h LEU 358 Ca 0.00 -0.02 -0.65 0.00 0.09 0.00 0.00 57.88 57.30 1z03 h LEU 358 Cb 0.27 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 1z03 h LEU 358 CO 0.00 0.57 -0.70 -1.00 0.09 0.00 0.00 178.44 177.41 1z03 s HIS 359 N -5.78 2.85 0.00 1.13 3.76 -0.45 -3.97 115.29 112.82 1z03 s HIS 359 Ca -0.10 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1z03 s HIS 359 Cb 0.18 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.41 1z03 s HIS 359 CO 0.77 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 175.54 1z03 n GLY 360 N 0.48 2.14 0.41 -2.22 0.00 -1.26 -3.54 105.19 101.21 1z03 n GLY 360 Ca -0.12 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.94 0.00 1.61 3.57 -1.41 -3.27 116.94 116.50 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 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1z03 h PHE 361 CO 0.00 -0.57 0.00 -0.91 -2.23 0.00 0.00 178.31 174.60 1z03 h ASN 362 N -1.19 0.00 0.15 0.41 -0.26 -1.40 -3.11 115.58 110.17 1z03 h ASN 362 Ca -0.10 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.60 1z03 h ASN 362 Cb 0.80 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 1z03 h ASN 362 CO 0.17 0.00 -0.17 0.44 -1.06 0.00 0.00 177.43 176.81 1z03 h ASP 363 N 0.00 0.05 -0.22 5.81 3.45 -1.69 -1.66 116.42 122.16 1z03 h ASP 363 Ca 0.00 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1z03 h ASP 363 Cb 0.65 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 1z03 h ASP 363 CO 0.00 0.22 0.07 0.28 -1.57 0.00 0.00 179.24 178.25 1z03 h SER 364 N 0.05 0.39 0.00 6.45 0.02 -1.62 -1.93 113.55 116.90 1z03 h SER 364 Ca 0.01 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1z03 h SER 364 Cb 0.33 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1z03 h SER 364 CO 0.02 0.39 -0.40 0.44 -1.14 0.00 0.00 176.83 176.15 1z03 h ASP 365 N 0.42 0.54 -0.08 3.07 3.45 -1.48 -2.70 116.42 119.65 1z03 h ASP 365 Ca 0.10 -0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.37 1z03 h ASP 365 Cb 0.16 -0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 38.73 1z03 h ASP 365 CO -0.00 0.88 -0.31 0.25 -1.57 0.00 0.00 179.24 178.49 1z03 h LEU 366 N 0.42 -0.95 -0.66 1.55 6.46 -1.11 -0.58 115.31 120.44 1z03 h LEU 366 Ca 0.04 0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1z03 h LEU 366 Cb 0.89 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 1z03 h LEU 366 CO 0.08 -0.36 -0.62 1.88 -0.62 0.00 0.00 178.44 178.80 1z03 h TYR 367 N -0.42 0.00 -0.24 1.25 -1.99 -1.56 -2.64 116.97 111.36 1z03 h TYR 367 Ca 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1z03 h TYR 367 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1z03 h TYR 367 CO -0.37 0.62 0.02 0.00 -0.00 0.00 0.00 178.16 178.43 1z03 h ALA 368 N 1.38 0.33 -0.40 3.88 0.00 -1.13 -1.35 119.26 121.97 1z03 h ALA 368 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1z03 h ALA 368 Cb 1.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1z03 h ALA 368 CO 0.08 0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.61 1z03 h ARG 369 N 0.21 0.55 -0.41 0.00 3.08 -1.10 -2.90 114.38 113.80 1z03 h ARG 369 Ca 0.07 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1z03 h ARG 369 Cb 0.37 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1z03 h ARG 369 CO 0.01 0.41 0.23 0.93 -1.07 0.00 0.00 179.97 180.47 1z03 h GLU 370 N 0.53 0.44 -0.01 0.04 5.08 -1.37 -2.80 114.58 116.49 1z03 h GLU 370 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z03 h GLU 370 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1z03 h GLU 370 CO -0.03 0.29 0.04 0.00 -1.00 0.00 0.00 179.01 178.32 1z03 h ALA 371 N 1.20 1.17 0.00 3.43 0.00 -1.04 -2.20 119.26 121.82 1z03 h ALA 371 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z03 h ALA 371 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z03 h ALA 371 CO -0.09 -0.05 -1.12 -0.12 0.00 0.00 0.00 179.25 177.87 1z03 n MET 372 N -3.24 0.57 -0.19 0.00 0.00 -1.06 -4.52 117.12 108.68 1z03 n MET 372 Ca -0.03 0.07 -0.01 0.00 -0.00 0.00 0.00 57.70 57.73 1z03 n MET 372 Cb 0.12 -1.76 0.09 0.00 0.00 0.00 0.00 33.22 31.66 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 0.39 -0.61 2.12 1.08 -1.36 -2.74 115.11 113.98 1z03 h GLN 373 Ca 0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1z03 h GLN 373 Cb 0.97 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.27 1z03 h GLN 373 CO 0.00 0.26 0.41 -0.91 -0.95 0.00 0.00 178.83 177.63 1z03 h ASN 374 N 0.40 0.48 -0.13 1.46 -0.26 -1.79 -0.41 115.58 115.33 1z03 h ASN 374 Ca 0.28 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.98 1z03 h ASN 374 Cb 0.33 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1z03 h ASN 374 CO -0.28 0.30 -0.06 0.15 -1.06 0.00 0.00 177.43 176.48 1z03 h PHE 375 N 0.54 0.44 0.00 1.19 3.57 -1.79 -3.32 116.94 117.57 1z03 h PHE 375 Ca 0.27 -0.05 -0.30 0.00 3.53 0.00 0.00 57.97 61.42 1z03 h PHE 375 Cb 0.38 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 1z03 h PHE 375 CO -0.00 0.48 -2.23 0.66 -2.23 0.00 0.00 178.31 175.00 1z03 n TYR 376 N -4.27 0.15 -0.16 0.41 4.01 -0.58 0.50 117.16 117.22 1z03 n TYR 376 Ca 0.01 0.05 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1z03 n TYR 376 Cb 0.26 -0.96 0.05 0.00 -0.31 0.00 0.00 39.34 38.38 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 -0.13 0.00 -0.72 5.03 -1.22 0.15 116.97 120.08 1z03 h TYR 377 Ca -0.43 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.92 1z03 h TYR 377 Cb 2.03 0.13 0.00 0.00 1.55 0.00 0.00 36.73 40.45 1z03 h TYR 377 CO 0.00 -0.16 0.00 -0.40 -1.32 0.00 0.00 178.16 176.28 1z03 n ASP 378 N -5.29 0.00 0.00 -2.11 3.85 -1.26 -4.87 116.55 106.87 1z03 n ASP 378 Ca 0.05 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.57 1z03 n ASP 378 Cb 0.27 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 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 0.70 2.10 0.34 6.12 0.00 0.04 -4.98 105.19 109.51 1z03 n GLY 379 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.28 -0.71 2.61 2.02 -1.74 -2.91 112.91 112.46 1z03 h THR 380 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1z03 h THR 380 Cb 0.00 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1z03 h THR 380 CO 0.00 0.00 0.47 1.23 0.37 0.00 0.00 175.52 177.59 1z03 h GLY 381 N -0.46 0.88 2.00 2.16 0.00 -0.19 0.65 103.07 108.11 1z03 h GLY 381 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1z03 h GLY 381 CO -0.30 0.17 0.00 1.49 0.00 0.00 0.00 176.54 177.90 1z03 h TRP 382 N 0.65 0.00 0.00 5.60 4.06 -1.78 -2.00 115.95 122.48 1z03 h TRP 382 Ca 0.32 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.10 1z03 h TRP 382 Cb 0.40 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.53 1z03 h TRP 382 CO -0.00 0.00 -1.63 -0.25 -3.56 0.00 0.00 178.44 173.00 1z03 n ASP 383 N -2.89 2.90 -0.28 -3.49 10.43 -0.73 -4.77 116.55 117.72 1z03 n ASP 383 Ca -0.02 -0.04 0.13 0.00 2.57 0.00 0.00 54.79 57.43 1z03 n ASP 383 Cb 0.11 -0.19 0.38 0.00 1.84 0.00 0.00 41.12 43.26 1z03 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z03 n ASP 384 N -2.90 1.11 -4.75 -2.24 10.43 0.14 -4.93 116.55 113.41 1z03 n ASP 384 Ca -0.20 -0.97 -0.38 0.00 2.57 0.00 0.00 54.79 55.82 1z03 n ASP 384 Cb 0.70 0.13 0.04 0.00 1.84 0.00 0.00 41.12 43.83 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 -2.46 3.15 -0.61 -1.24 -1.05 -0.76 -4.96 118.70 110.77 1z03 s GLU 385 Ca 0.25 2.10 0.02 0.00 -0.15 0.00 0.00 54.97 57.19 1z03 s GLU 385 Cb 0.19 -2.19 0.15 0.00 -0.44 0.00 0.00 34.13 31.84 1z03 s GLU 385 CO 0.50 -1.14 0.38 -0.65 0.95 0.00 0.00 175.26 175.31 1z03 s GLN 386 N -2.98 2.30 0.64 -4.83 -0.21 -1.26 -4.91 119.66 108.41 1z03 s GLN 386 Ca 0.72 -2.81 -0.14 0.00 0.02 0.00 0.00 55.36 53.16 1z03 s GLN 386 Cb -0.37 -3.48 -0.02 0.00 1.00 0.00 0.00 33.01 30.15 1z03 s GLN 386 CO 0.43 -1.17 1.06 -0.51 -2.12 0.00 0.00 175.29 172.98 1z03 s LEU 387 N -0.57 3.36 0.00 2.90 1.43 -1.26 -4.89 118.68 119.65 1z03 s LEU 387 Ca 0.19 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1z03 s LEU 387 Cb -0.19 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.51 1z03 s LEU 387 CO -0.05 -1.32 0.00 1.33 0.23 0.00 0.00 176.35 176.54 1z03 n VAL 388 N -2.46 0.00 -0.16 -1.59 0.24 -1.26 -0.19 118.33 112.90 1z03 n VAL 388 Ca 0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.36 1z03 n VAL 388 Cb 0.53 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.94 1z03 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z03 h ALA 389 N 1.00 0.37 0.00 2.33 0.00 -1.98 -0.67 119.26 120.31 1z03 h ALA 389 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1z03 h ALA 389 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1z03 h ALA 389 CO 0.00 -0.43 0.00 1.79 0.00 0.00 0.00 179.25 180.61 1z03 h THR 390 N 0.02 0.00 0.00 0.00 1.35 -1.97 -2.48 112.91 109.83 1z03 h THR 390 Ca 0.25 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1z03 h THR 390 Cb 0.38 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1z03 h THR 390 CO -0.50 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.24 1z03 n ASP 391 N -3.02 0.00 0.28 5.36 10.43 -0.26 -3.13 116.55 126.21 1z03 n ASP 391 Ca -0.02 -1.29 0.12 0.00 2.57 0.00 0.00 54.79 56.18 1z03 n ASP 391 Cb 0.12 0.00 0.79 0.00 1.84 0.00 0.00 41.12 43.87 1z03 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z03 h ILE 392 N 0.00 0.67 0.48 0.53 6.09 -1.58 -1.72 117.51 121.97 1z03 h ILE 392 Ca 0.00 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.27 1z03 h ILE 392 Cb 0.00 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1z03 h ILE 392 CO 0.00 0.05 -0.23 0.28 -3.07 0.00 0.00 178.15 175.18 1z03 h SER 393 N 0.00 -0.54 -0.87 2.19 0.02 -1.83 -1.21 113.55 111.31 1z03 h SER 393 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1z03 h SER 393 Cb 0.12 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1z03 h SER 393 CO 0.01 -0.28 0.56 1.55 -1.14 0.00 0.00 176.83 177.53 1z03 h PRO 394 N -0.87 1.15 -0.47 3.45 0.13 -1.80 -2.07 132.00 131.52 1z03 h PRO 394 Ca -0.07 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1z03 h PRO 394 Cb 0.49 -0.25 -0.04 0.00 0.13 0.00 0.00 31.00 31.33 1z03 h PRO 394 CO 0.11 0.77 0.25 0.82 -0.23 0.00 0.00 178.00 179.72 1z03 h ILE 395 N 1.18 0.98 -0.77 -3.56 2.04 -1.38 0.59 117.51 116.58 1z03 h ILE 395 Ca 0.32 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 1z03 h ILE 395 Cb -0.12 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1z03 h ILE 395 CO -0.07 0.09 0.33 0.74 0.00 0.00 0.00 178.15 179.25 1z03 h THR 396 N 0.49 1.25 -0.26 -0.27 2.02 -0.90 -2.00 112.91 113.24 1z03 h THR 396 Ca 0.20 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1z03 h THR 396 Cb 0.10 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1z03 h THR 396 CO -0.13 0.31 0.08 -0.25 0.37 0.00 0.00 175.52 175.89 1z03 h TRP 397 N 1.11 0.41 -0.99 3.16 2.91 -0.71 -2.23 115.95 119.62 1z03 h TRP 397 Ca 0.26 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.27 1z03 h TRP 397 Cb 0.17 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 1z03 h TRP 397 CO 0.02 0.46 0.65 0.00 -1.03 0.00 0.00 178.44 178.54 1z03 h ARG 398 N 0.25 1.24 -0.04 2.65 3.08 -0.62 0.74 114.38 121.67 1z03 h ARG 398 Ca 0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1z03 h ARG 398 Cb 0.24 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1z03 h ARG 398 CO -0.00 0.82 0.01 0.87 -1.07 0.00 0.00 179.97 180.59 1z03 h LYS 399 N 1.28 0.07 -0.24 0.04 1.57 -1.21 -1.19 116.57 116.89 1z03 h LYS 399 Ca 0.38 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1z03 h LYS 399 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1z03 h LYS 399 CO -0.11 0.32 -0.28 1.37 -0.57 0.00 0.00 179.45 180.18 1z03 h LEU 400 N -0.18 0.48 -0.74 2.94 8.10 -1.17 -1.90 115.31 122.86 1z03 h LEU 400 Ca 0.01 -0.17 -0.08 0.00 0.11 0.00 0.00 57.88 57.76 1z03 h LEU 400 Cb 0.28 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.34 1z03 h LEU 400 CO 0.00 0.75 0.11 0.00 -4.11 0.00 0.00 178.44 175.19 1z03 h ALA 401 N 1.29 0.95 -0.70 0.17 0.00 -0.78 -0.27 119.26 119.93 1z03 h ALA 401 Ca 0.06 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1z03 h ALA 401 Cb 0.70 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1z03 h ALA 401 CO 0.05 0.66 0.17 0.77 0.00 0.00 0.00 179.25 180.89 1z03 h SER 402 N 1.01 1.05 -0.05 0.00 0.02 -0.82 -2.15 113.55 112.60 1z03 h SER 402 Ca 0.20 -0.22 -0.20 0.00 -0.84 0.00 0.00 61.79 60.73 1z03 h SER 402 Cb 0.43 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1z03 h SER 402 CO 0.01 1.01 -0.74 0.03 -1.14 0.00 0.00 176.83 176.00 1z03 h ARG 403 N 1.05 0.59 -0.08 3.45 3.08 -1.04 -3.39 114.38 118.04 1z03 h ARG 403 Ca 0.22 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1z03 h ARG 403 Cb 0.37 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1z03 h ARG 403 CO 0.00 1.19 0.00 0.91 -1.07 0.00 0.00 179.97 181.00 1z03 n TRP 404 N -4.06 0.09 -1.95 3.04 7.02 -0.14 -5.00 117.44 116.43 1z03 n TRP 404 Ca -0.10 -0.05 -0.37 0.00 -1.02 0.00 0.00 57.50 55.96 1z03 n TRP 404 Cb 0.73 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.65 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 -1.49 5.32 -0.05 -0.99 2.20 -0.81 -4.90 114.94 114.21 1z03 s ASN 405 Ca 0.24 2.52 0.09 0.00 -0.94 0.00 0.00 52.86 54.77 1z03 s ASN 405 Cb 0.16 -2.61 0.33 0.00 -2.00 0.00 0.00 41.25 37.13 1z03 s ASN 405 CO 0.24 -1.52 1.17 0.54 -2.94 0.00 0.00 177.10 174.59 1z03 n ARG 406 N -1.25 2.22 0.00 3.55 1.74 -1.26 -4.95 116.66 116.71 1z03 n ARG 406 Ca 0.12 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.88 1z03 n ARG 406 Cb 0.48 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 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 0.71 4.20 3.41 -0.13 0.00 -1.20 -4.68 105.19 107.49 1z03 n GLY 407 Ca 0.12 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 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 3.98 0.25 -0.61 1.01 -1.26 -0.99 121.20 121.57 1z03 s ILE 408 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 1z03 s ILE 408 Cb 0.00 -2.84 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 1z03 s ILE 408 CO 0.00 0.38 1.50 0.00 0.00 0.00 0.00 174.94 176.82 1z03 s ALA 409 N 1.48 3.68 0.45 9.38 0.00 -0.32 -4.79 121.76 131.65 1z03 s ALA 409 Ca 0.06 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 1z03 s ALA 409 Cb -0.15 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 1z03 s ALA 409 CO 0.01 -0.81 0.83 0.15 0.00 0.00 0.00 175.76 175.94 1z03 s LYS 410 N -0.20 3.76 0.60 0.00 1.02 -1.26 -4.59 119.74 119.07 1z03 s LYS 410 Ca 0.62 0.53 -0.19 0.00 0.02 0.00 0.00 55.97 56.95 1z03 s LYS 410 Cb -0.44 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1z03 s LYS 410 CO 0.43 -0.15 1.12 -2.30 -0.92 0.00 0.00 175.35 173.53 1z03 n PRO 411 N -1.62 1.10 -2.07 -1.68 -0.02 -1.26 -4.92 135.00 124.53 1z03 n PRO 411 Ca 0.03 0.42 -0.38 0.00 -2.02 0.00 0.00 63.50 61.55 1z03 n PRO 411 Cb 0.54 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.84 -0.04 -1.23 0.00 -1.26 -5.03 107.32 101.40 1z03 s GLY 412 Ca 0.76 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 46.59 1z03 s GLY 412 CO 0.46 1.62 0.03 0.50 0.00 0.00 0.00 173.10 175.71 1z03 s ARG 413 N -2.66 0.10 -1.28 2.90 1.81 -1.26 -4.54 118.95 114.02 1z03 s ARG 413 Ca 0.64 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.88 1z03 s ARG 413 Cb -0.34 -0.48 0.00 0.00 -0.45 0.00 0.00 34.95 33.68 1z03 s ARG 413 CO 0.42 -0.23 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1z03 n GLY 414 N 4.69 1.14 3.29 -3.53 0.00 -1.26 -5.00 105.19 104.52 1z03 n GLY 414 Ca -0.16 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 0.79 0.27 1.61 -7.23 -1.26 -5.04 120.40 107.06 1z03 s VAL 415 Ca 0.00 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.86 1z03 s VAL 415 Cb 0.00 -2.29 -0.12 0.00 0.56 0.00 0.00 36.38 34.53 1z03 s VAL 415 CO 0.00 -0.34 1.61 0.00 -0.31 0.00 0.00 175.10 176.06 1z03 n ALA 416 N -0.35 2.50 0.00 1.32 0.00 -1.26 -1.74 120.51 120.98 1z03 n ALA 416 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1z03 n ALA 416 Cb 0.64 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 2.51 0.92 0.20 0.00 0.00 -1.26 -4.90 105.19 102.66 1z03 n GLY 417 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 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 1.15 -3.31 4.61 0.00 -1.57 -3.41 119.26 116.73 1z03 h ALA 418 Ca 0.00 -0.39 -0.56 0.00 0.00 0.00 0.00 54.91 53.96 1z03 h ALA 418 Cb 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.36 1z03 h ALA 418 CO 0.00 0.57 -0.83 0.08 0.00 0.00 0.00 179.25 179.07 1z03 s VAL 419 N -4.18 1.33 -0.42 0.00 1.01 -1.26 -4.92 120.40 111.96 1z03 s VAL 419 Ca -0.04 -0.55 0.23 0.00 0.00 0.00 0.00 61.98 61.62 1z03 s VAL 419 Cb 0.14 -1.23 0.16 0.00 0.00 0.00 0.00 36.38 35.45 1z03 s VAL 419 CO 0.77 0.41 1.36 0.11 0.00 0.00 0.00 175.10 177.74 1z03 h LYS 420 N 7.34 0.00 -1.10 2.72 1.57 -2.00 -3.38 116.57 121.71 1z03 h LYS 420 Ca -0.30 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.90 1z03 h LYS 420 Cb 1.18 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.07 1z03 h LYS 420 CO 0.47 0.00 -0.71 -0.40 -0.57 0.00 0.00 179.45 178.24 1z03 n ASP 421 N -2.71 4.95 -4.81 0.86 3.85 -1.26 -4.95 116.55 112.48 1z03 n ASP 421 Ca 0.02 -3.74 -0.32 0.00 -0.71 0.00 0.00 54.79 50.04 1z03 n ASP 421 Cb 0.51 -0.42 0.02 0.00 -1.35 0.00 0.00 41.12 39.89 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 -5.01 3.91 0.42 2.12 -4.23 -1.26 -4.89 115.64 106.70 1z03 s THR 422 Ca 0.50 0.80 0.27 0.00 -1.18 0.00 0.00 61.69 62.07 1z03 s THR 422 Cb 0.41 -3.39 0.29 0.00 1.34 0.00 0.00 72.50 71.15 1z03 s THR 422 CO -0.07 -0.64 2.08 0.77 -0.54 0.00 0.00 174.62 176.22 1z03 h SER 423 N 0.02 0.00 -0.44 3.99 4.64 -1.98 -1.47 113.55 118.31 1z03 h SER 423 Ca -0.46 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 1z03 h SER 423 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1z03 h SER 423 CO 0.57 0.12 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.42 1z03 h LEU 424 N 0.00 0.89 -0.44 5.97 3.38 -1.99 -0.31 115.31 122.81 1z03 h LEU 424 Ca -0.00 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.45 1z03 h LEU 424 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1z03 h LEU 424 CO 0.02 1.07 -0.24 0.40 0.09 0.00 0.00 178.44 179.78 1z03 h ILE 425 N 0.70 1.27 -0.26 1.22 2.04 -1.68 -1.52 117.51 119.29 1z03 h ILE 425 Ca 0.10 -1.40 -0.08 0.00 1.00 0.00 0.00 64.86 64.48 1z03 h ILE 425 Cb 0.71 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1z03 h ILE 425 CO 0.05 0.48 -0.19 -0.26 0.00 0.00 0.00 178.15 178.23 1z03 h PHE 426 N 0.78 0.50 0.08 1.37 -1.00 -1.20 -0.56 116.94 116.92 1z03 h PHE 426 Ca 0.10 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z03 h PHE 426 Cb 0.82 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1z03 h PHE 426 CO 0.06 0.62 -0.04 -0.22 -1.61 0.00 0.00 178.31 177.12 1z03 h LYS 427 N 0.42 -0.11 -0.76 1.51 3.64 -0.81 0.13 116.57 120.59 1z03 h LYS 427 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z03 h LYS 427 Cb 0.57 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1z03 h LYS 427 CO 0.04 0.06 0.49 1.96 -2.27 0.00 0.00 179.45 179.72 1z03 h GLN 428 N -0.26 1.00 -0.60 1.90 4.20 -1.13 -1.40 115.11 118.83 1z03 h GLN 428 Ca -0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1z03 h GLN 428 Cb 0.22 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1z03 h GLN 428 CO 0.02 0.68 0.21 1.15 -0.67 0.00 0.00 178.83 180.21 1z03 h THR 429 N 1.03 1.24 -0.44 -0.54 2.02 -0.94 -1.22 112.91 114.06 1z03 h THR 429 Ca 0.28 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1z03 h THR 429 Cb -0.10 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1z03 h THR 429 CO -0.06 0.30 0.18 0.00 0.37 0.00 0.00 175.52 176.31 1z03 h ALA 430 N 1.07 1.49 0.00 6.16 0.00 -0.31 -0.77 119.26 126.90 1z03 h ALA 430 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z03 h ALA 430 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z03 h ALA 430 CO -0.01 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 1z03 n ASP 431 N -4.37 0.00 0.00 0.00 10.43 -0.57 -4.87 116.55 117.18 1z03 n ASP 431 Ca 0.03 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.95 1z03 n ASP 431 Cb 0.15 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 42.99 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 0.52 0.79 3.62 0.44 0.00 -0.29 -5.06 105.19 105.21 1z03 n GLY 432 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.65 4.09 0.78 1.61 1.02 -0.53 -5.00 119.74 121.06 1z03 s LYS 433 Ca 0.00 0.38 -0.12 0.00 0.02 0.00 0.00 55.97 56.25 1z03 s LYS 433 Cb 0.00 -3.64 0.06 0.00 -0.52 0.00 0.00 37.83 33.73 1z03 s LYS 433 CO 0.00 -0.35 1.11 1.03 -0.92 0.00 0.00 175.35 176.22 1z03 s ARG 434 N 2.29 2.22 0.52 1.68 0.52 -1.26 -3.95 118.95 120.96 1z03 s ARG 434 Ca 0.22 0.49 -0.23 0.00 -0.52 0.00 0.00 55.73 55.70 1z03 s ARG 434 Cb -0.16 -1.95 -0.06 0.00 0.52 0.00 0.00 34.95 33.31 1z03 s ARG 434 CO 0.09 -1.49 1.34 -2.30 0.02 0.00 0.00 175.30 172.95 1z03 n PRO 435 N -3.32 1.77 0.00 3.54 -0.02 -1.26 -4.97 135.00 130.74 1z03 n PRO 435 Ca 0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1z03 n PRO 435 Cb 0.57 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.77 5.49 1.80 -1.23 0.00 -1.26 -4.97 105.19 105.78 1z03 n GLY 436 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.74 -2.72 1.61 9.36 -1.26 -5.00 117.16 117.41 1z03 n TYR 437 Ca 0.00 0.31 -0.42 0.00 3.32 0.00 0.00 57.90 61.11 1z03 n TYR 437 Cb 0.00 0.46 -0.03 0.00 -0.63 0.00 0.00 39.34 39.14 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 4.47 0.12 2.98 1.02 -1.26 -3.90 119.74 121.17 1z03 s LYS 438 Ca 0.00 1.36 -0.31 0.00 0.02 0.00 0.00 55.97 57.04 1z03 s LYS 438 Cb 0.00 -3.51 -0.09 0.00 -0.52 0.00 0.00 37.83 33.72 1z03 s LYS 438 CO 0.00 -0.20 1.48 0.08 -0.92 0.00 0.00 175.35 175.80 1z03 s VAL 439 N 1.58 3.06 0.13 3.17 1.01 0.30 -4.98 120.40 124.66 1z03 s VAL 439 Ca 0.49 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1z03 s VAL 439 Cb -0.19 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1z03 s VAL 439 CO 0.22 0.05 1.08 -0.70 0.00 0.00 0.00 175.10 175.74 1z03 s GLU 440 N 1.38 4.58 0.54 2.72 2.12 -1.26 -4.65 118.70 124.13 1z03 s GLU 440 Ca 0.67 1.65 0.06 0.00 0.36 0.00 0.00 54.97 57.72 1z03 s GLU 440 Cb -0.39 -3.32 0.10 0.00 0.26 0.00 0.00 34.13 30.77 1z03 s GLU 440 CO 0.30 0.02 0.75 1.04 -0.54 0.00 0.00 175.26 176.84 1z03 n GLN 441 N 2.88 0.47 -0.84 4.30 6.02 -1.26 -4.78 117.38 124.16 1z03 n GLN 441 Ca 0.04 -2.64 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1z03 n GLN 441 Cb 0.47 -0.31 0.00 0.00 1.02 0.00 0.00 30.24 31.42 1z03 n GLN 441 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16