#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 7.13 0.00 4.38 0.15 -1.26 -4.96 113.70 119.14 1z03 s SER 17 Ca 0.00 1.69 0.29 0.00 0.70 0.00 0.00 55.95 58.62 1z03 s SER 17 Cb 0.00 -2.53 1.62 0.00 -1.71 0.00 0.00 66.02 63.40 1z03 s SER 17 CO 0.00 -0.15 2.03 0.47 1.20 0.00 0.00 173.24 176.79 1z03 n ASP 18 N 0.14 0.00 -0.43 5.45 10.43 -1.26 -3.05 116.55 127.83 1z03 n ASP 18 Ca 0.03 -0.65 0.13 0.00 2.57 0.00 0.00 54.79 56.87 1z03 n ASP 18 Cb 0.52 -0.09 0.40 0.00 1.84 0.00 0.00 41.12 43.78 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 -1.09 2.82 -1.78 2.24 0.00 -1.26 -4.92 120.51 116.51 1z03 n ALA 19 Ca 0.19 -0.46 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 1z03 n ALA 19 Cb 0.14 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 3.77 0.35 0.00 1.70 -1.17 -4.95 118.95 116.42 1z03 s ARG 20 Ca 0.31 1.61 0.12 0.00 -0.47 0.00 0.00 55.73 57.29 1z03 s ARG 20 Cb 0.20 -2.29 0.64 0.00 -0.57 0.00 0.00 34.95 32.93 1z03 s ARG 20 CO 0.42 -0.50 1.78 0.00 -1.08 0.00 0.00 175.30 175.92 1z03 h ALA 21 N 1.88 1.30 -0.71 7.88 0.00 -1.08 -3.36 119.26 125.17 1z03 h ALA 21 Ca -0.49 -0.38 -0.74 0.00 0.00 0.00 0.00 54.91 53.30 1z03 h ALA 21 Cb 1.24 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1z03 h ALA 21 CO 0.60 0.52 2.28 0.27 0.00 0.00 0.00 179.25 182.92 1z03 n ASN 22 N -4.05 4.79 -4.34 0.00 2.04 -1.26 -4.87 115.26 107.57 1z03 n ASN 22 Ca -0.02 -3.04 -0.29 0.00 -0.44 0.00 0.00 54.58 50.79 1z03 n ASN 22 Cb 0.44 -1.53 0.17 0.00 -2.53 0.00 0.00 39.78 36.33 1z03 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z03 s ASN 23 N 1.56 2.91 0.20 0.53 6.03 -1.26 -4.68 114.94 120.24 1z03 s ASN 23 Ca 0.42 0.61 -0.11 0.00 -1.03 0.00 0.00 52.86 52.75 1z03 s ASN 23 Cb 0.10 -0.90 0.27 0.00 -3.03 0.00 0.00 41.25 37.69 1z03 s ASN 23 CO -0.02 -2.89 1.70 0.00 -2.03 0.00 0.00 177.10 173.86 1z03 h ALA 24 N -1.74 0.66 -0.27 3.54 0.00 -1.97 -0.35 119.26 119.13 1z03 h ALA 24 Ca -0.46 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1z03 h ALA 24 Cb 1.29 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1z03 h ALA 24 CO 0.47 -0.32 0.17 -0.22 0.00 0.00 0.00 179.25 179.35 1z03 h LYS 25 N 0.23 0.35 0.25 0.00 3.11 -1.98 -1.66 116.57 116.87 1z03 h LYS 25 Ca 0.30 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.11 1z03 h LYS 25 Cb 0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.60 1z03 h LYS 25 CO -0.40 0.23 -0.12 1.15 -2.81 0.00 0.00 179.45 177.50 1z03 h THR 26 N 0.36 0.76 -0.61 1.00 2.02 -1.70 -2.85 112.91 111.87 1z03 h THR 26 Ca 0.10 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1z03 h THR 26 Cb -0.03 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1z03 h THR 26 CO -0.03 0.00 0.41 1.56 0.37 0.00 0.00 175.52 177.83 1z03 h GLN 27 N -0.34 0.54 0.00 6.66 4.20 -0.96 -0.16 115.11 125.04 1z03 h GLN 27 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z03 h GLN 27 Cb 0.26 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1z03 h GLN 27 CO 0.06 0.35 0.00 0.66 -0.67 0.00 0.00 178.83 179.23 1z03 h SER 28 N 0.55 0.00 0.49 1.46 4.64 -1.06 -2.56 113.55 117.07 1z03 h SER 28 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1z03 h SER 28 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1z03 h SER 28 CO -0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.69 1z03 n GLN 29 N -2.32 0.45 -2.60 4.77 6.02 -0.07 -4.07 117.38 119.55 1z03 n GLN 29 Ca 0.01 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 1z03 n GLN 29 Cb 0.16 -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 1.76 -0.12 1.08 0.18 -0.96 -4.60 117.16 113.37 1z03 n TYR 30 Ca 0.11 -2.50 -0.12 0.00 1.88 0.00 0.00 57.90 57.27 1z03 n TYR 30 Cb 0.31 -0.28 -0.03 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 2.67 0.80 -0.58 -3.48 5.75 -1.71 -2.70 115.11 115.85 1z03 h GLN 31 Ca 0.02 -0.37 0.07 0.00 -0.15 0.00 0.00 58.65 58.21 1z03 h GLN 31 Cb 1.23 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 1z03 h GLN 31 CO 0.47 1.00 0.39 -1.35 -2.65 0.00 0.00 178.83 176.69 1z03 h PRO 32 N 0.60 0.52 -0.14 -2.39 0.11 -1.89 -0.79 132.00 128.02 1z03 h PRO 32 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1z03 h PRO 32 Cb 0.79 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1z03 h PRO 32 CO 0.06 0.34 0.02 -0.92 -0.21 0.00 0.00 178.00 177.30 1z03 h TYR 33 N 0.53 0.24 -0.24 0.65 5.03 -1.81 -2.10 116.97 119.28 1z03 h TYR 33 Ca 0.25 -0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.60 1z03 h TYR 33 Cb 0.32 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1z03 h TYR 33 CO -0.00 0.41 0.18 0.87 -1.32 0.00 0.00 178.16 178.30 1z03 h LYS 34 N -0.00 0.00 -0.01 1.82 1.57 -0.94 -0.71 116.57 118.31 1z03 h LYS 34 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1z03 h LYS 34 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1z03 h LYS 34 CO 0.00 0.00 -0.16 -0.25 -0.57 0.00 0.00 179.45 178.47 1z03 n ASP 35 N -4.35 0.77 -2.64 0.86 10.43 -0.41 -4.39 116.55 116.81 1z03 n ASP 35 Ca 0.03 -0.78 -0.37 0.00 2.57 0.00 0.00 54.79 56.24 1z03 n ASP 35 Cb 0.33 0.02 0.05 0.00 1.84 0.00 0.00 41.12 43.36 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 -0.75 6.42 -0.25 2.24 0.00 -0.27 -4.70 120.51 123.20 1z03 n ALA 36 Ca 0.14 -3.76 0.05 0.00 0.00 0.00 0.00 53.44 49.88 1z03 n ALA 36 Cb 0.31 -1.90 0.29 0.00 0.00 0.00 0.00 19.45 18.15 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 2.56 1.60 -0.06 0.00 0.00 -1.78 -0.40 119.26 121.19 1z03 h ALA 37 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1z03 h ALA 37 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z03 h ALA 37 CO 1.46 0.26 0.00 0.91 0.00 0.00 0.00 179.25 181.89 1z03 n TRP 38 N -4.49 0.07 0.00 0.00 7.02 -1.26 -4.40 117.44 114.37 1z03 n TRP 38 Ca 0.13 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1z03 n TRP 38 Cb 0.22 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 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 0.96 1.06 3.65 6.99 0.00 -0.16 -4.35 105.19 113.34 1z03 n GLY 39 Ca 0.16 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.06 3.33 0.43 1.61 2.99 -1.26 -1.24 117.98 121.78 1z03 s PHE 40 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 56.93 57.51 1z03 s PHE 40 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 43.02 40.48 1z03 s PHE 40 CO 0.00 -0.08 0.62 -1.50 -0.00 0.00 0.00 175.22 174.27 1z03 s ILE 41 N 1.55 3.73 -0.51 0.64 2.07 0.86 -4.47 121.20 125.06 1z03 s ILE 41 Ca 0.18 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 58.70 1z03 s ILE 41 Cb -0.15 -3.35 0.00 0.00 0.13 0.00 0.00 42.46 39.10 1z03 s ILE 41 CO 0.08 -0.20 0.44 0.59 -1.91 0.00 0.00 174.94 173.94 1z03 n ASN 42 N -1.98 -2.72 -4.01 4.50 5.03 0.16 -3.25 115.26 112.98 1z03 n ASN 42 Ca 0.03 -0.24 -0.08 0.00 0.87 0.00 0.00 54.58 55.16 1z03 n ASN 42 Cb 0.58 -2.37 -0.10 0.00 -1.02 0.00 0.00 39.78 36.88 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 -3.14 0.38 0.05 3.10 3.76 -1.02 -4.66 115.29 113.76 1z03 s HIS 43 Ca 0.10 -0.83 -0.24 0.00 -0.15 0.00 0.00 55.06 53.93 1z03 s HIS 43 Cb -0.04 -0.27 -0.06 0.00 1.11 0.00 0.00 32.58 33.32 1z03 s HIS 43 CO 0.30 -0.39 0.74 -1.58 -0.85 0.00 0.00 174.74 172.96 1z03 s TRP 44 N -3.43 3.74 0.03 1.40 0.52 -1.26 -1.65 118.94 118.29 1z03 s TRP 44 Ca 0.02 1.45 0.01 0.00 0.02 0.00 0.00 56.10 57.60 1z03 s TRP 44 Cb 0.04 -2.79 -0.02 0.00 -1.15 0.00 0.00 33.47 29.55 1z03 s TRP 44 CO -0.08 0.30 -0.06 0.71 0.02 0.00 0.00 176.95 177.83 1z03 s TYR 45 N -0.14 0.52 0.17 -1.98 1.51 -0.40 -4.73 117.35 112.30 1z03 s TYR 45 Ca 0.37 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.63 1z03 s TYR 45 Cb -0.20 -0.33 -0.08 0.00 -0.11 0.00 0.00 41.96 41.24 1z03 s TYR 45 CO 0.22 -0.12 1.15 -1.25 -1.11 0.00 0.00 175.55 174.44 1z03 s PRO 46 N -1.53 4.53 -0.19 -1.71 0.04 -1.26 -0.81 135.00 134.07 1z03 s PRO 46 Ca -0.12 1.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 1z03 s PRO 46 Cb -0.10 -3.27 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 1z03 s PRO 46 CO -0.00 -0.03 -0.28 0.00 0.04 0.00 0.00 177.00 176.73 1z03 n ALA 47 N 2.56 1.52 -2.79 8.56 0.00 0.71 -4.87 120.51 126.20 1z03 n ALA 47 Ca 0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.58 1z03 n ALA 47 Cb 0.45 0.18 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 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 -7.33 0.88 0.46 0.00 1.43 -1.19 -5.04 118.68 107.90 1z03 s LEU 48 Ca -0.28 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 1z03 s LEU 48 Cb 0.09 1.44 -0.06 0.00 0.03 0.00 0.00 46.19 47.69 1z03 s LEU 48 CO 0.37 -0.82 0.86 -0.36 0.23 0.00 0.00 176.35 176.63 1z03 s PHE 49 N -3.85 3.49 0.28 0.29 0.40 -1.26 -1.23 117.98 116.09 1z03 s PHE 49 Ca 0.06 1.17 0.00 0.00 -0.60 0.00 0.00 56.93 57.57 1z03 s PHE 49 Cb 0.03 -2.56 0.52 0.00 0.51 0.00 0.00 43.02 41.52 1z03 s PHE 49 CO -0.10 -0.25 1.85 1.15 0.70 0.00 0.00 175.22 178.57 1z03 h THR 50 N 0.84 0.96 0.00 0.64 2.02 -0.44 -0.37 112.91 116.56 1z03 h THR 50 Ca -0.47 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1z03 h THR 50 Cb 1.19 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1z03 h THR 50 CO 0.63 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.71 1z03 n HIS 51 N -4.59 0.00 1.13 3.16 1.44 -1.26 -1.98 115.22 113.12 1z03 n HIS 51 Ca 0.18 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.02 1z03 n HIS 51 Cb 0.31 -0.48 0.35 0.00 0.12 0.00 0.00 29.99 30.28 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 -1.48 0.39 -3.58 -1.40 1.02 -0.15 -4.66 120.64 110.78 1z03 n GLU 52 Ca 0.02 -0.22 -0.29 0.00 -0.02 0.00 0.00 57.16 56.65 1z03 n GLU 52 Cb 0.08 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.85 1z03 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z03 s LEU 53 N -2.76 0.79 0.63 -4.62 2.96 -0.84 -4.96 118.68 109.88 1z03 s LEU 53 Ca 0.18 -1.28 0.01 0.00 -0.22 0.00 0.00 54.13 52.81 1z03 s LEU 53 Cb 0.18 -0.42 0.08 0.00 0.50 0.00 0.00 46.19 46.53 1z03 s LEU 53 CO 0.60 -0.43 0.87 -1.61 -1.32 0.00 0.00 176.35 174.47 1z03 s GLU 54 N 2.03 2.15 0.02 1.98 2.02 -1.26 -4.92 118.70 120.71 1z03 s GLU 54 Ca 0.08 -0.96 -0.36 0.00 0.02 0.00 0.00 54.97 53.76 1z03 s GLU 54 Cb -0.16 -2.42 -0.14 0.00 0.10 0.00 0.00 34.13 31.50 1z03 s GLU 54 CO -0.33 -1.05 1.60 -1.91 0.02 0.00 0.00 175.26 173.60 1z03 n GLU 55 N -2.56 1.72 -0.97 1.61 4.07 -1.26 -0.38 120.64 122.86 1z03 n GLU 55 Ca 0.11 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1z03 n GLU 55 Cb 0.60 -2.36 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 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 4.14 -3.72 -4.83 4.31 10.43 0.12 -4.99 116.55 122.01 1z03 n ASP 56 Ca 0.20 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.21 1z03 n ASP 56 Cb 0.24 -1.75 -0.06 0.00 1.84 0.00 0.00 41.12 41.39 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 -0.84 4.14 -0.06 -1.24 0.74 0.48 -4.87 119.66 118.01 1z03 s GLN 57 Ca 0.00 0.75 0.05 0.00 0.05 0.00 0.00 55.36 56.21 1z03 s GLN 57 Cb 0.00 -2.75 -0.00 0.00 1.10 0.00 0.00 33.01 31.35 1z03 s GLN 57 CO 0.00 0.34 -0.21 0.08 -0.55 0.00 0.00 175.29 174.94 1z03 s VAL 58 N -1.65 1.78 -0.02 1.34 1.01 -1.26 -2.85 120.40 118.75 1z03 s VAL 58 Ca 0.46 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1z03 s VAL 58 Cb -0.14 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1z03 s VAL 58 CO 0.20 0.50 0.03 -1.58 0.00 0.00 0.00 175.10 174.25 1z03 s GLN 59 N 0.04 0.01 -0.05 2.72 2.00 -0.21 -4.98 119.66 119.19 1z03 s GLN 59 Ca -0.07 0.11 -0.00 0.00 -2.00 0.00 0.00 55.36 53.39 1z03 s GLN 59 Cb -0.14 -0.09 -0.03 0.00 0.80 0.00 0.00 33.01 33.55 1z03 s GLN 59 CO 0.04 -0.07 -0.00 0.20 -0.50 0.00 0.00 175.29 174.96 1z03 s GLY 60 N 0.44 1.85 0.24 2.59 0.00 -1.26 -0.29 107.32 110.90 1z03 s GLY 60 Ca -0.04 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1z03 s GLY 60 CO -0.01 -0.67 0.25 0.29 0.00 0.00 0.00 173.10 172.96 1z03 n ILE 61 N 1.87 0.00 -3.70 0.90 -5.35 0.11 -0.61 119.36 112.58 1z03 n ILE 61 Ca -0.17 -1.61 -0.12 0.00 -0.27 0.00 0.00 62.75 60.58 1z03 n ILE 61 Cb 0.53 0.85 -0.13 0.00 -1.74 0.00 0.00 39.64 39.16 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 -2.85 0.22 -0.03 6.28 0.74 -1.26 -0.78 119.66 121.99 1z03 s GLN 62 Ca 0.26 0.67 0.01 0.00 0.05 0.00 0.00 55.36 56.36 1z03 s GLN 62 Cb 0.01 -0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.08 1z03 s GLN 62 CO 0.19 -0.21 -0.04 0.42 -0.55 0.00 0.00 175.29 175.10 1z03 s ILE 63 N 1.73 0.47 -1.45 -2.34 1.01 -0.45 -4.47 121.20 115.70 1z03 s ILE 63 Ca -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 1z03 s ILE 63 Cb -0.11 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1z03 s ILE 63 CO -0.09 0.20 0.25 0.00 0.00 0.00 0.00 174.94 175.29 1z03 n GLY 65 N -1.13 2.33 3.64 0.00 0.00 0.30 -4.81 105.19 105.52 1z03 n GLY 65 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.10 5.01 -0.00 1.61 1.01 0.35 -4.75 120.40 120.53 1z03 s VAL 66 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 1z03 s VAL 66 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1z03 s VAL 66 CO 0.00 0.06 1.18 -2.84 0.00 0.00 0.00 175.10 173.51 1z03 s PRO 67 N 2.29 4.40 -0.01 2.72 0.02 -1.26 -1.34 135.00 141.82 1z03 s PRO 67 Ca 0.26 1.70 0.04 0.00 0.02 0.00 0.00 61.00 63.02 1z03 s PRO 67 Cb -0.16 -3.46 -0.01 0.00 0.02 0.00 0.00 34.50 30.89 1z03 s PRO 67 CO 0.09 -0.34 -0.13 0.42 -0.33 0.00 0.00 177.00 176.71 1z03 s ILE 68 N 1.64 1.05 -0.07 2.83 1.01 0.04 0.02 121.20 127.73 1z03 s ILE 68 Ca 0.57 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1z03 s ILE 68 Cb -0.26 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1z03 s ILE 68 CO 0.25 0.30 -0.23 0.54 0.00 0.00 0.00 174.94 175.80 1z03 s VAL 69 N -0.30 1.92 0.06 2.92 0.11 -0.21 0.05 120.40 124.96 1z03 s VAL 69 Ca 0.05 -0.98 0.09 0.00 -2.93 0.00 0.00 61.98 58.21 1z03 s VAL 69 Cb -0.05 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 1z03 s VAL 69 CO -0.00 0.53 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.30 1z03 s LEU 70 N 0.05 2.34 -0.04 2.54 1.02 0.61 -1.54 118.68 123.65 1z03 s LEU 70 Ca -0.09 -0.58 -0.03 0.00 0.02 0.00 0.00 54.13 53.46 1z03 s LEU 70 Cb -0.15 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.74 1z03 s LEU 70 CO 0.05 0.24 0.10 -0.60 0.02 0.00 0.00 176.35 176.16 1z03 s ARG 71 N -1.50 0.08 -0.25 1.70 3.52 -0.53 -1.04 118.95 120.93 1z03 s ARG 71 Ca 0.13 0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.86 1z03 s ARG 71 Cb -0.10 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 1z03 s ARG 71 CO 0.04 -0.09 0.13 0.50 -0.81 0.00 0.00 175.30 175.07 1z03 s ARG 72 N 0.57 3.87 -0.11 5.12 3.52 -1.13 -0.70 118.95 130.09 1z03 s ARG 72 Ca -0.04 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 1z03 s ARG 72 Cb -0.06 -3.46 0.02 0.00 -1.56 0.00 0.00 34.95 29.89 1z03 s ARG 72 CO -0.02 -0.08 -0.09 0.08 -0.81 0.00 0.00 175.30 174.37 1z03 s VAL 73 N 1.41 1.09 -1.45 7.11 1.01 0.88 0.11 120.40 130.57 1z03 s VAL 73 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 1z03 s VAL 73 Cb -0.15 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1z03 s VAL 73 CO 0.06 0.37 1.02 0.59 0.00 0.00 0.00 175.10 177.14 1z03 n ASN 74 N 4.67 -4.78 0.00 3.32 3.02 -1.26 -1.67 115.26 118.57 1z03 n ASN 74 Ca -0.15 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1z03 n ASN 74 Cb 0.50 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 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 -1.75 3.10 3.82 7.41 0.00 -1.26 -5.01 105.19 111.50 1z03 n GLY 75 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.21 3.92 -0.13 1.61 2.20 -0.67 -5.04 119.74 121.43 1z03 s LYS 76 Ca 0.00 0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.80 1z03 s LYS 76 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1z03 s LYS 76 CO 0.00 0.61 0.25 0.08 -0.36 0.00 0.00 175.35 175.93 1z03 s VAL 77 N -0.78 5.33 0.09 4.02 1.01 -1.26 -0.08 120.40 128.73 1z03 s VAL 77 Ca 0.22 0.45 0.10 0.00 0.00 0.00 0.00 61.98 62.74 1z03 s VAL 77 Cb -0.16 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1z03 s VAL 77 CO 0.11 0.50 -0.25 -0.36 0.00 0.00 0.00 175.10 175.09 1z03 s PHE 78 N -0.25 2.19 -0.05 5.22 0.40 0.12 -4.81 117.98 120.80 1z03 s PHE 78 Ca 0.16 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1z03 s PHE 78 Cb -0.13 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.17 1z03 s PHE 78 CO 0.05 0.22 -0.05 0.00 0.70 0.00 0.00 175.22 176.13 1z03 s ALA 79 N -0.95 0.77 0.29 5.36 0.00 -1.26 -1.45 121.76 124.52 1z03 s ALA 79 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1z03 s ALA 79 Cb -0.10 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 1z03 s ALA 79 CO 0.04 -0.03 0.09 -0.51 0.00 0.00 0.00 175.76 175.35 1z03 s LEU 80 N 0.95 1.82 0.10 0.00 1.02 -0.59 -0.93 118.68 121.06 1z03 s LEU 80 Ca -0.10 -1.41 -0.31 0.00 0.02 0.00 0.00 54.13 52.33 1z03 s LEU 80 Cb -0.14 -0.09 -0.07 0.00 0.02 0.00 0.00 46.19 45.91 1z03 s LEU 80 CO 0.00 -0.71 1.25 -0.75 0.02 0.00 0.00 176.35 176.16 1z03 s LYS 81 N -3.96 4.41 -1.43 1.70 2.20 -0.31 -1.05 119.74 121.30 1z03 s LYS 81 Ca 0.37 1.88 -0.09 0.00 -0.36 0.00 0.00 55.97 57.77 1z03 s LYS 81 Cb 0.08 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 1z03 s LYS 81 CO 0.15 -0.28 2.94 -3.47 -0.36 0.00 0.00 175.35 174.33 1z03 n ASP 82 N 3.63 8.34 -3.33 1.43 4.64 0.10 -4.70 116.55 126.68 1z03 n ASP 82 Ca 0.09 -2.65 -0.08 0.00 -1.38 0.00 0.00 54.79 50.76 1z03 n ASP 82 Cb 0.45 -1.51 -0.07 0.00 -1.04 0.00 0.00 41.12 38.94 1z03 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z03 s GLN 83 N 1.53 0.38 0.24 -0.67 0.74 -1.26 -4.30 119.66 116.33 1z03 s GLN 83 Ca 0.67 0.42 -0.31 0.00 0.05 0.00 0.00 55.36 56.19 1z03 s GLN 83 Cb 0.20 -0.37 -0.11 0.00 1.10 0.00 0.00 33.01 33.82 1z03 s GLN 83 CO -0.06 -0.77 1.61 0.00 -0.55 0.00 0.00 175.29 175.51 1z03 n LEU 85 N 3.03 0.28 0.00 0.00 -0.00 -1.26 -1.12 117.00 117.93 1z03 n LEU 85 Ca 0.11 0.55 0.00 0.00 -0.00 0.00 0.00 56.01 56.67 1z03 n LEU 85 Cb 0.37 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 1z03 n LEU 85 CO 0.63 -0.27 0.26 1.57 -0.00 0.00 0.00 177.39 179.58 1z03 n HIS 86 N -1.79 0.00 -1.81 1.47 -0.00 -1.26 -4.63 115.22 107.20 1z03 n HIS 86 Ca 0.04 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.27 1z03 n HIS 86 Cb 0.26 -0.44 0.10 0.00 -0.12 0.00 0.00 29.99 29.78 1z03 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z03 n ARG 87 N -1.82 0.74 -1.31 1.57 1.74 -1.25 -5.05 116.66 111.28 1z03 n ARG 87 Ca 0.00 -2.28 -0.11 0.00 -0.77 0.00 0.00 57.85 54.70 1z03 n ARG 87 Cb 0.00 -0.91 -0.05 0.00 -1.02 0.00 0.00 32.46 30.49 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 -0.51 1.18 3.85 -0.13 0.00 -0.28 -5.00 105.19 104.29 1z03 n GLY 88 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.30 4.49 -0.06 1.61 -7.23 -1.26 -4.58 120.40 111.06 1z03 s VAL 89 Ca 0.00 0.98 -0.28 0.00 -1.81 0.00 0.00 61.98 60.86 1z03 s VAL 89 Cb 0.00 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1z03 s VAL 89 CO 0.00 -0.89 0.93 -0.13 -0.31 0.00 0.00 175.10 174.70 1z03 s ARG 90 N -4.66 4.47 0.48 4.82 0.52 -1.26 -1.05 118.95 122.26 1z03 s ARG 90 Ca 0.58 1.29 0.23 0.00 -0.52 0.00 0.00 55.73 57.30 1z03 s ARG 90 Cb -0.11 -3.50 1.20 0.00 0.52 0.00 0.00 34.95 33.06 1z03 s ARG 90 CO 0.44 -0.15 1.99 -0.07 0.02 0.00 0.00 175.30 177.53 1z03 h LEU 91 N 7.36 0.00 -0.06 2.53 3.38 -1.91 -3.02 115.31 123.59 1z03 h LEU 91 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z03 h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z03 h LEU 91 CO 0.79 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.97 1z03 n SER 92 N -3.78 0.28 -0.10 -0.43 3.41 -1.26 -3.82 113.62 107.93 1z03 n SER 92 Ca -0.02 0.54 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1z03 n SER 92 Cb 0.29 -0.61 0.07 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.82 -2.48 4.33 5.08 -1.83 -3.36 114.58 117.15 1z03 h GLU 93 Ca 0.00 -0.34 -0.59 0.00 -1.00 0.00 0.00 59.36 57.42 1z03 h GLU 93 Cb 0.52 -0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.35 1z03 h GLU 93 CO 0.00 0.97 -0.91 0.21 -1.00 0.00 0.00 179.01 178.28 1z03 s LYS 94 N -4.60 1.14 -0.47 2.33 2.20 -1.25 -0.50 119.74 118.59 1z03 s LYS 94 Ca -0.10 -2.30 -0.46 0.00 -0.36 0.00 0.00 55.97 52.76 1z03 s LYS 94 Cb 0.13 -1.72 -0.19 0.00 -1.51 0.00 0.00 37.83 34.53 1z03 s LYS 94 CO 0.84 -1.37 1.70 -2.30 -0.36 0.00 0.00 175.35 173.86 1z03 n PRO 95 N 2.72 0.15 -3.57 4.03 -0.02 -1.25 -4.55 135.00 132.49 1z03 n PRO 95 Ca 0.28 0.05 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 1z03 n PRO 95 Cb 0.46 -1.58 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.53 0.08 -0.14 3.45 2.01 -1.26 -5.05 115.64 118.24 1z03 s THR 96 Ca 1.06 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1z03 s THR 96 Cb -1.44 -1.06 0.03 0.00 0.01 0.00 0.00 72.50 70.03 1z03 s THR 96 CO 0.78 -0.69 -0.12 0.00 -0.69 0.00 0.00 174.62 173.89 1z03 n PHE 98 N 4.82 0.65 -4.19 0.00 3.01 -1.26 -4.97 117.46 115.52 1z03 n PHE 98 Ca -0.15 0.19 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 1z03 n PHE 98 Cb 0.50 -0.81 -0.10 0.00 -0.01 0.00 0.00 39.48 39.06 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 -3.41 0.27 -0.24 4.37 -4.23 -1.26 -5.04 115.64 106.09 1z03 s THR 99 Ca -0.03 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 58.81 1z03 s THR 99 Cb 0.11 -2.16 0.31 0.00 1.34 0.00 0.00 72.50 72.10 1z03 s THR 99 CO 0.83 -0.38 1.83 0.11 -0.54 0.00 0.00 174.62 176.47 1z03 h LYS 100 N 2.76 0.00 -0.34 3.99 1.79 -2.04 -3.15 116.57 119.58 1z03 h LYS 100 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1z03 h LYS 100 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 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 -2.59 2.90 -3.62 0.86 3.41 -1.26 -4.93 113.62 108.39 1z03 n SER 101 Ca 0.01 -1.95 -0.16 0.00 -0.26 0.00 0.00 58.87 56.51 1z03 n SER 101 Cb 0.26 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.00 0.00 -0.10 6.66 -4.23 -1.19 -1.39 115.64 114.39 1z03 s THR 102 Ca 0.24 -1.92 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1z03 s THR 102 Cb 0.13 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.50 1z03 s THR 102 CO 0.17 0.00 0.24 -0.51 -0.54 0.00 0.00 174.62 173.98 1z03 s ILE 103 N -3.63 -0.02 0.25 2.99 2.07 -0.57 -4.59 121.20 117.70 1z03 s ILE 103 Ca 0.38 0.08 0.10 0.00 -1.41 0.00 0.00 60.65 59.81 1z03 s ILE 103 Cb 0.03 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.21 1z03 s ILE 103 CO 0.21 0.03 -0.08 -0.44 -1.91 0.00 0.00 174.94 172.76 1z03 s SER 104 N 0.78 4.21 -0.07 4.50 0.01 0.48 -0.89 113.70 122.71 1z03 s SER 104 Ca -0.05 -0.74 -0.24 0.00 1.31 0.00 0.00 55.95 56.22 1z03 s SER 104 Cb -0.07 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 1z03 s SER 104 CO -0.05 0.03 0.73 0.00 0.41 0.00 0.00 173.24 174.36 1z03 n TRP 106 N 3.95 0.44 0.00 0.00 4.27 -1.26 -2.25 117.44 122.58 1z03 n TRP 106 Ca -0.00 0.18 0.00 0.00 -3.89 0.00 0.00 57.50 53.78 1z03 n TRP 106 Cb 0.51 -0.78 0.00 0.00 -1.36 0.00 0.00 31.31 29.68 1z03 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z03 n TYR 107 N -1.90 0.00 -0.28 -2.67 -0.00 -1.26 -4.67 117.16 106.37 1z03 n TYR 107 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.97 1z03 n TYR 107 Cb 0.18 -0.42 0.12 0.00 -0.00 0.00 0.00 39.34 39.22 1z03 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z03 n HIS 108 N -2.01 0.36 -0.97 2.98 8.25 -1.26 -5.02 115.22 117.55 1z03 n HIS 108 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1z03 n HIS 108 Cb 0.00 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.03 0.48 3.73 -1.41 0.00 -0.95 -4.61 105.19 102.40 1z03 n GLY 109 Ca 0.10 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.97 2.80 -5.02 1.61 3.01 -1.26 -1.54 117.46 114.08 1z03 n PHE 110 Ca 0.00 0.11 -0.32 0.00 1.01 0.00 0.00 57.45 58.25 1z03 n PHE 110 Cb 0.00 -2.65 -0.16 0.00 -0.01 0.00 0.00 39.48 36.67 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 0.75 2.55 0.07 4.37 2.01 0.63 -0.56 115.64 125.46 1z03 s THR 111 Ca 0.71 -0.85 0.09 0.00 0.31 0.00 0.00 61.69 61.95 1z03 s THR 111 Cb -0.50 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.96 1z03 s THR 111 CO 0.38 0.55 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.27 1z03 s PHE 112 N 0.20 2.41 -0.09 4.92 0.40 -0.07 -1.39 117.98 124.37 1z03 s PHE 112 Ca -0.11 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1z03 s PHE 112 Cb -0.16 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 1z03 s PHE 112 CO 0.06 0.24 1.16 0.34 0.70 0.00 0.00 175.22 177.72 1z03 s ASP 113 N -1.59 7.09 0.35 1.36 -1.08 -0.41 -1.51 116.67 120.88 1z03 s ASP 113 Ca 0.14 1.71 0.04 0.00 -0.52 0.00 0.00 52.55 53.92 1z03 s ASP 113 Cb -0.10 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.48 1z03 s ASP 113 CO 0.05 -0.58 1.98 -0.07 0.52 0.00 0.00 175.17 177.07 1z03 h LEU 114 N 8.39 0.71 -0.03 -1.34 3.38 -1.55 1.14 115.31 126.01 1z03 h LEU 114 Ca -0.32 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1z03 h LEU 114 Cb 1.15 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1z03 h LEU 114 CO 0.89 0.49 -0.58 -0.08 0.09 0.00 0.00 178.44 179.24 1z03 h GLU 115 N 0.82 0.44 0.00 1.13 4.57 -1.92 -3.39 114.58 116.23 1z03 h GLU 115 Ca 0.28 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1z03 h GLU 115 Cb 0.09 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1z03 h GLU 115 CO -0.08 1.09 -1.30 0.25 -1.18 0.00 0.00 179.01 177.79 1z03 n THR 116 N -4.22 0.00 -0.96 0.32 -2.24 -1.18 -5.00 114.28 101.00 1z03 n THR 116 Ca -0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 116 Cb 0.66 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1z03 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z03 n GLY 117 N 1.71 0.86 3.77 3.38 0.00 0.39 -4.73 105.19 110.57 1z03 n GLY 117 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1z03 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z03 s LYS 118 N -0.10 3.85 -0.69 1.61 2.20 -1.26 -0.21 119.74 125.15 1z03 s LYS 118 Ca 0.00 1.98 -0.27 0.00 -0.36 0.00 0.00 55.97 57.32 1z03 s LYS 118 Cb 0.00 -2.59 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 1z03 s LYS 118 CO 0.00 -0.53 1.52 -1.17 -0.36 0.00 0.00 175.35 174.81 1z03 s LEU 119 N -2.72 3.21 0.15 5.43 2.96 -0.23 -1.29 118.68 126.21 1z03 s LEU 119 Ca 0.60 -0.12 0.14 0.00 -0.22 0.00 0.00 54.13 54.53 1z03 s LEU 119 Cb -0.34 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.73 1z03 s LEU 119 CO 0.42 -2.07 1.15 -0.37 -1.32 0.00 0.00 176.35 174.17 1z03 h VAL 120 N 6.39 0.91 -2.18 1.68 -1.51 -1.56 0.21 116.25 120.20 1z03 h VAL 120 Ca -0.27 -2.42 0.27 0.00 -1.23 0.00 0.00 66.70 63.05 1z03 h VAL 120 Cb 1.10 2.38 -0.06 0.00 -2.13 0.00 0.00 31.29 32.58 1z03 h VAL 120 CO 1.25 0.52 0.77 0.28 -1.23 0.00 0.00 177.57 179.16 1z03 s THR 121 N -2.87 0.00 -0.10 7.19 -1.32 -1.20 -4.77 115.64 112.57 1z03 s THR 121 Ca 0.01 -0.34 -0.02 0.00 -1.21 0.00 0.00 61.69 60.13 1z03 s THR 121 Cb 0.08 -2.76 0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1z03 s THR 121 CO 0.79 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 172.58 1z03 s ILE 122 N -2.18 0.34 0.10 5.08 1.01 -1.26 -0.27 121.20 124.03 1z03 s ILE 122 Ca 0.24 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.73 1z03 s ILE 122 Cb -0.01 -0.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1z03 s ILE 122 CO 0.01 0.14 0.93 0.52 0.00 0.00 0.00 174.94 176.54 1z03 n VAL 123 N 5.15 -0.39 -1.29 2.92 0.31 -0.59 -1.26 118.33 123.18 1z03 n VAL 123 Ca -0.07 1.44 -0.05 0.00 -0.01 0.00 0.00 64.34 65.66 1z03 n VAL 123 Cb 0.49 -1.81 0.22 0.00 -0.91 0.00 0.00 33.84 31.84 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 -3.58 4.24 -2.73 3.52 0.00 -1.26 -4.56 120.51 116.14 1z03 n ALA 124 Ca 0.02 -2.87 -0.09 0.00 0.00 0.00 0.00 53.44 50.51 1z03 n ALA 124 Cb 0.17 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.92 -2.10 0.00 0.00 5.15 -0.39 -5.02 115.26 111.99 1z03 n ASN 125 Ca 0.35 -3.31 0.01 0.00 -0.60 0.00 0.00 54.58 51.03 1z03 n ASN 125 Cb 1.13 1.58 0.05 0.00 -0.53 0.00 0.00 39.78 42.01 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 0.01 -0.06 1.20 -0.04 -1.01 -2.72 135.00 132.45 1z03 n PRO 126 Ca 0.04 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.93 1z03 n PRO 126 Cb 0.74 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.76 1z03 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z03 n GLU 127 N -1.44 2.61 -1.74 0.54 1.02 -1.26 -4.83 120.64 115.53 1z03 n GLU 127 Ca 0.01 -1.62 -0.42 0.00 -0.02 0.00 0.00 57.16 55.11 1z03 n GLU 127 Cb 0.02 -1.11 -0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1z03 n GLU 127 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1z03 n ASP 128 N -0.06 3.38 0.22 1.62 2.03 -1.10 -4.86 116.55 117.77 1z03 n ASP 128 Ca 0.04 1.21 0.15 0.00 0.52 0.00 0.00 54.79 56.72 1z03 n ASP 128 Cb 0.30 -1.56 0.70 0.00 -0.72 0.00 0.00 41.12 39.84 1z03 n ASP 128 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1z03 h LYS 129 N 2.95 0.00 0.00 -0.67 2.10 -1.96 -2.40 116.57 116.59 1z03 h LYS 129 Ca -0.49 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.05 1z03 h LYS 129 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1z03 h LYS 129 CO 0.65 0.00 -0.53 1.25 -2.00 0.00 0.00 179.45 178.81 1z03 h LEU 130 N 0.00 0.00 -9.54 7.07 5.85 -1.98 -3.43 115.31 113.27 1z03 h LEU 130 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1z03 h LEU 130 Cb 0.26 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.37 1z03 h LEU 130 CO 0.00 0.53 0.58 -0.38 -0.34 0.00 0.00 178.44 178.83 1z03 n ILE 131 N -3.84 0.87 -0.07 4.05 5.41 -0.91 -1.53 119.36 123.35 1z03 n ILE 131 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1z03 n ILE 131 Cb 0.55 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 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 2.22 2.38 0.65 7.39 0.00 0.75 -4.82 105.19 113.76 1z03 n GLY 132 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1z03 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z03 n THR 133 N -2.00 0.07 -3.41 2.61 -2.24 -0.58 -4.92 114.28 103.81 1z03 n THR 133 Ca 0.00 -0.36 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1z03 n THR 133 Cb 0.00 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.57 0.00 -1.36 4.28 5.66 -1.26 -5.10 114.28 117.07 1z03 n THR 134 Ca 0.17 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 1z03 n THR 134 Cb 0.42 0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 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 -0.04 -1.50 3.90 1.09 0.00 -1.26 -1.06 105.19 106.32 1z03 n GLY 135 Ca -0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.41 5.01 0.44 1.61 -7.23 0.70 -4.92 120.40 113.60 1z03 s VAL 136 Ca 0.00 -0.95 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 1z03 s VAL 136 Cb 0.00 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.23 1z03 s VAL 136 CO 0.00 -0.20 1.30 -0.89 -0.31 0.00 0.00 175.10 175.01 1z03 s THR 137 N -1.86 2.55 0.14 5.32 2.01 -1.26 -4.43 115.64 118.10 1z03 s THR 137 Ca 0.33 0.46 0.07 0.00 0.31 0.00 0.00 61.69 62.86 1z03 s THR 137 Cb -0.10 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1z03 s THR 137 CO 0.27 0.05 -0.02 0.42 -0.69 0.00 0.00 174.62 174.65 1z03 s THR 138 N -1.30 3.74 -0.10 -0.82 -4.23 -1.26 -1.16 115.64 110.50 1z03 s THR 138 Ca 0.61 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1z03 s THR 138 Cb -0.38 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.65 1z03 s THR 138 CO 0.47 -0.00 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.12 1z03 s TYR 139 N -1.51 1.76 0.32 3.99 1.51 -0.10 -4.94 117.35 118.38 1z03 s TYR 139 Ca 0.26 -0.83 -0.28 0.00 -1.01 0.00 0.00 57.07 55.21 1z03 s TYR 139 Cb -0.10 -1.32 -0.13 0.00 -0.11 0.00 0.00 41.96 40.30 1z03 s TYR 139 CO 0.18 -0.46 1.27 -2.30 -1.11 0.00 0.00 175.55 173.12 1z03 n PRO 140 N 4.35 2.01 -5.04 -1.71 -0.02 -1.26 -4.15 135.00 129.19 1z03 n PRO 140 Ca -0.18 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 1z03 n PRO 140 Cb 0.51 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.96 2.02 -0.29 -1.45 1.01 -1.26 -0.95 120.40 118.52 1z03 s VAL 141 Ca 0.57 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1z03 s VAL 141 Cb -0.60 -1.71 0.10 0.00 0.00 0.00 0.00 36.38 34.18 1z03 s VAL 141 CO 0.60 0.44 0.14 -2.28 0.00 0.00 0.00 175.10 174.00 1z03 s HIS 142 N -0.71 0.26 -0.14 5.22 2.46 -0.17 -5.00 115.29 117.20 1z03 s HIS 142 Ca 0.10 -0.80 -0.13 0.00 0.47 0.00 0.00 55.06 54.70 1z03 s HIS 142 Cb -0.10 -0.86 -0.05 0.00 -0.13 0.00 0.00 32.58 31.45 1z03 s HIS 142 CO 0.01 -0.82 0.27 -2.00 -2.47 0.00 0.00 174.74 169.73 1z03 s GLU 143 N 2.12 4.11 -0.23 2.88 2.12 -1.26 -1.08 118.70 127.36 1z03 s GLU 143 Ca 0.09 0.08 -0.15 0.00 0.36 0.00 0.00 54.97 55.34 1z03 s GLU 143 Cb -0.16 -3.37 0.07 0.00 0.26 0.00 0.00 34.13 30.93 1z03 s GLU 143 CO -0.36 0.36 0.58 0.54 -0.54 0.00 0.00 175.26 175.84 1z03 s VAL 144 N 0.10 -0.01 -1.39 3.70 0.11 0.68 -4.97 120.40 118.62 1z03 s VAL 144 Ca 0.16 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 1z03 s VAL 144 Cb -0.13 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1z03 s VAL 144 CO 0.04 0.01 0.34 0.59 -3.33 0.00 0.00 175.10 172.75 1z03 n ASN 145 N 3.85 -1.27 0.00 3.54 3.02 -1.26 -1.34 115.26 121.79 1z03 n ASN 145 Ca -0.19 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.14 1z03 n ASN 145 Cb 0.57 -1.99 0.00 0.00 -0.61 0.00 0.00 39.78 37.75 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 -2.27 1.39 3.27 7.41 0.00 -1.26 -4.37 105.19 109.37 1z03 n GLY 146 Ca -0.24 0.00 -0.30 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 -0.27 2.14 -0.38 1.61 -1.94 -0.45 0.34 119.30 120.36 1z03 s MET 147 Ca 0.00 -0.87 -0.09 0.00 -1.71 0.00 0.00 55.69 53.02 1z03 s MET 147 Cb 0.00 -1.98 0.05 0.00 2.01 0.00 0.00 34.83 34.91 1z03 s MET 147 CO 0.00 0.47 0.19 0.42 -0.01 0.00 0.00 175.02 176.10 1z03 s ILE 148 N -0.43 4.21 0.02 2.53 1.01 -0.36 -0.23 121.20 127.95 1z03 s ILE 148 Ca 0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 1z03 s ILE 148 Cb -0.11 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1z03 s ILE 148 CO 0.01 -0.31 0.27 -0.36 0.00 0.00 0.00 174.94 174.55 1z03 s PHE 149 N 1.46 3.56 -0.03 3.97 0.40 -0.24 -0.21 117.98 126.89 1z03 s PHE 149 Ca 0.01 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.91 1z03 s PHE 149 Cb -0.20 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.36 1z03 s PHE 149 CO 0.04 0.60 -0.12 0.08 0.70 0.00 0.00 175.22 176.52 1z03 s VAL 150 N -1.35 0.98 -0.65 -0.44 1.01 0.01 -1.00 120.40 118.96 1z03 s VAL 150 Ca 0.29 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 1z03 s VAL 150 Cb -0.13 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.47 1z03 s VAL 150 CO 0.18 0.30 0.91 0.12 0.00 0.00 0.00 175.10 176.61 1z03 s PHE 151 N 0.10 2.76 -0.36 5.22 5.36 -0.13 -1.27 117.98 129.65 1z03 s PHE 151 Ca -0.02 -0.67 -0.28 0.00 -0.96 0.00 0.00 56.93 54.99 1z03 s PHE 151 Cb -0.09 -4.23 0.02 0.00 -0.34 0.00 0.00 43.02 38.38 1z03 s PHE 151 CO 0.01 -1.57 1.04 0.08 -1.46 0.00 0.00 175.22 173.33 1z03 s VAL 152 N 3.71 4.47 0.26 3.12 1.01 -0.66 -4.06 120.40 128.25 1z03 s VAL 152 Ca 0.20 1.48 0.04 0.00 0.00 0.00 0.00 61.98 63.70 1z03 s VAL 152 Cb -0.18 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1z03 s VAL 152 CO 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 175.10 174.61 1z03 s ARG 153 N 3.76 1.44 0.69 2.72 1.70 -1.26 0.37 118.95 128.36 1z03 s ARG 153 Ca 0.44 -1.75 -0.12 0.00 -0.47 0.00 0.00 55.73 53.83 1z03 s ARG 153 Cb -0.11 -0.67 0.01 0.00 -0.57 0.00 0.00 34.95 33.60 1z03 s ARG 153 CO 0.19 -0.13 1.07 -1.21 -1.08 0.00 0.00 175.30 174.14 1z03 s GLU 154 N -3.88 2.88 0.51 3.89 2.02 -1.26 -4.85 118.70 118.01 1z03 s GLU 154 Ca 0.32 1.08 0.20 0.00 0.02 0.00 0.00 54.97 56.58 1z03 s GLU 154 Cb 0.07 -1.98 1.29 0.00 0.10 0.00 0.00 34.13 33.61 1z03 s GLU 154 CO 0.11 -1.15 2.05 -0.44 0.02 0.00 0.00 175.26 175.85 1z03 h ASP 155 N -0.50 0.06 -0.30 -0.19 3.45 -2.01 -2.50 116.42 114.43 1z03 h ASP 155 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z03 h ASP 155 Cb 1.22 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1z03 h ASP 155 CO 0.56 0.04 0.00 -0.90 -1.57 0.00 0.00 179.24 177.36 1z03 n ASP 156 N -4.45 3.36 -4.66 6.45 3.85 -1.26 -4.93 116.55 114.91 1z03 n ASP 156 Ca 0.05 -1.99 -0.42 0.00 -0.71 0.00 0.00 54.79 51.71 1z03 n ASP 156 Cb 0.38 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 39.93 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 -1.60 2.12 0.48 2.11 5.36 -0.94 -4.95 117.98 120.55 1z03 s PHE 157 Ca 0.36 0.35 -0.24 0.00 -0.96 0.00 0.00 56.93 56.44 1z03 s PHE 157 Cb 0.22 -3.85 -0.07 0.00 -0.34 0.00 0.00 43.02 38.98 1z03 s PHE 157 CO 0.31 -3.45 1.36 -2.14 -1.46 0.00 0.00 175.22 169.84 1z03 s PRO 158 N 4.00 3.50 0.19 10.12 0.02 -1.26 -4.93 135.00 146.65 1z03 s PRO 158 Ca 0.70 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.87 1z03 s PRO 158 Cb -0.31 -2.48 0.12 0.00 0.02 0.00 0.00 34.50 31.85 1z03 s PRO 158 CO 0.27 -0.90 1.82 -0.44 -0.33 0.00 0.00 177.00 177.41 1z03 h ASP 159 N 1.99 0.86 -0.29 2.53 3.45 -1.99 -2.39 116.42 120.57 1z03 h ASP 159 Ca -0.51 -0.09 0.08 0.00 0.43 0.00 0.00 57.03 56.95 1z03 h ASP 159 Cb 1.28 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.82 1z03 h ASP 159 CO 0.60 0.70 0.33 -0.33 -1.57 0.00 0.00 179.24 178.96 1z03 h GLU 160 N 0.95 0.00 -0.02 3.56 3.07 -2.02 -1.27 114.58 118.85 1z03 h GLU 160 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1z03 h GLU 160 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1z03 h GLU 160 CO -0.04 0.00 -0.22 -0.25 -1.40 0.00 0.00 179.01 177.10 1z03 n ASP 161 N -3.74 1.77 -4.66 1.42 10.43 -0.90 -4.91 116.55 115.95 1z03 n ASP 161 Ca 0.04 -1.40 -0.42 0.00 2.57 0.00 0.00 54.79 55.58 1z03 n ASP 161 Cb 0.47 0.18 -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 -2.30 3.40 0.74 2.53 1.01 -0.48 -4.99 120.40 120.31 1z03 s VAL 162 Ca 0.26 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.70 1z03 s VAL 162 Cb 0.19 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.29 1z03 s VAL 162 CO 0.46 -0.04 1.08 -2.16 0.00 0.00 0.00 175.10 174.43 1z03 s PRO 163 N 3.92 2.16 0.39 2.72 0.04 -1.26 -5.04 135.00 137.93 1z03 s PRO 163 Ca 0.76 -0.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 1z03 s PRO 163 Cb -0.36 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1z03 s PRO 163 CO 0.32 -1.35 1.23 -2.14 0.04 0.00 0.00 177.00 175.10 1z03 s PRO 164 N -5.37 4.09 0.35 0.56 0.02 -1.26 -4.90 135.00 128.49 1z03 s PRO 164 Ca 0.61 2.00 0.12 0.00 0.02 0.00 0.00 61.00 63.75 1z03 s PRO 164 Cb -0.11 -2.78 0.94 0.00 0.02 0.00 0.00 34.50 32.57 1z03 s PRO 164 CO 0.47 -0.34 1.77 1.25 -0.33 0.00 0.00 177.00 179.82 1z03 h LEU 165 N 2.80 0.60 -2.12 -5.54 5.85 -1.99 -0.23 115.31 114.68 1z03 h LEU 165 Ca -0.49 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1z03 h LEU 165 Cb 1.24 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1z03 h LEU 165 CO 0.63 0.16 0.28 0.00 -0.34 0.00 0.00 178.44 179.17 1z03 h ALA 166 N 1.65 1.99 0.00 1.25 0.00 -1.93 0.72 119.26 122.94 1z03 h ALA 166 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1z03 h ALA 166 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z03 h ALA 166 CO -0.35 -0.43 0.00 0.45 0.00 0.00 0.00 179.25 178.93 1z03 h HIS 167 N 0.00 0.00 -0.24 0.00 3.86 -1.34 -2.77 115.15 114.66 1z03 h HIS 167 Ca 0.13 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1z03 h HIS 167 Cb 0.69 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.12 1z03 h HIS 167 CO 0.00 0.00 -0.06 -0.25 0.86 0.00 0.00 177.93 178.48 1z03 n ASP 168 N -2.88 2.96 -4.30 2.45 10.43 0.24 -3.86 116.55 121.58 1z03 n ASP 168 Ca 0.01 -3.37 -0.21 0.00 2.57 0.00 0.00 54.79 53.78 1z03 n ASP 168 Cb 0.28 -0.56 -0.11 0.00 1.84 0.00 0.00 41.12 42.56 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 -3.02 2.40 0.94 0.64 1.43 -1.05 -4.55 118.68 115.47 1z03 s LEU 169 Ca 0.41 -0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1z03 s LEU 169 Cb 0.36 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.82 1z03 s LEU 169 CO 0.03 -0.04 0.38 -2.65 0.23 0.00 0.00 176.35 174.31 1z03 n PRO 170 N 0.52 -0.25 -1.72 1.29 -0.02 -1.26 -4.68 135.00 128.87 1z03 n PRO 170 Ca -0.15 -0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 1z03 n PRO 170 Cb 0.56 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 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 -3.51 2.56 -3.59 6.00 3.01 -1.26 -4.98 117.46 115.69 1z03 n PHE 171 Ca 0.07 0.42 -0.34 0.00 1.01 0.00 0.00 57.45 58.60 1z03 n PHE 171 Cb 0.53 -2.50 -0.05 0.00 -0.01 0.00 0.00 39.48 37.45 1z03 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z03 s ARG 172 N -1.21 3.74 0.12 -1.08 0.52 -1.26 -5.02 118.95 114.76 1z03 s ARG 172 Ca 0.60 0.14 0.08 0.00 -0.52 0.00 0.00 55.73 56.03 1z03 s ARG 172 Cb -0.55 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 1z03 s ARG 172 CO 0.56 0.55 -0.18 -0.06 0.02 0.00 0.00 175.30 176.19 1z03 s PHE 173 N -1.43 1.67 -1.58 -0.53 0.40 -1.26 -0.80 117.98 114.45 1z03 s PHE 173 Ca 0.34 -0.46 0.20 0.00 -0.60 0.00 0.00 56.93 56.41 1z03 s PHE 173 Cb -0.14 -0.88 1.06 0.00 0.51 0.00 0.00 43.02 43.57 1z03 s PHE 173 CO 0.19 0.22 1.62 -0.35 0.70 0.00 0.00 175.22 177.59 1z03 n PRO 174 N 0.77 0.38 -0.33 0.24 -0.04 -1.26 -4.78 135.00 129.98 1z03 n PRO 174 Ca -0.17 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1z03 n PRO 174 Cb 0.55 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.04 -0.41 0.54 4.81 -1.99 -0.36 114.58 117.21 1z03 h GLU 175 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1z03 h GLU 175 Cb 0.14 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1z03 h GLU 175 CO 0.00 0.03 0.05 0.54 -0.73 0.00 0.00 179.01 178.90 1z03 n ARG 176 N -5.44 2.94 0.09 1.92 1.74 0.02 -4.60 116.66 113.32 1z03 n ARG 176 Ca 0.22 -2.99 0.03 0.00 -0.77 0.00 0.00 57.85 54.34 1z03 n ARG 176 Cb 0.74 -1.95 0.41 0.00 -1.02 0.00 0.00 32.46 30.64 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 1.90 0.30 -0.26 0.55 0.02 -1.29 0.13 113.55 114.90 1z03 h SER 177 Ca 0.12 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1z03 h SER 177 Cb 1.74 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.20 1z03 h SER 177 CO 0.40 0.35 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.84 1z03 h GLU 178 N 0.33 0.64 -0.52 3.45 3.07 -1.81 -1.93 114.58 117.80 1z03 h GLU 178 Ca 0.08 -0.34 -0.12 0.00 -0.50 0.00 0.00 59.36 58.47 1z03 h GLU 178 Cb 0.21 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 1z03 h GLU 178 CO 0.00 0.95 -0.15 0.37 -1.40 0.00 0.00 179.01 178.78 1z03 h GLN 179 N 0.36 1.01 -2.81 2.33 4.15 -1.74 -3.35 115.11 115.06 1z03 h GLN 179 Ca 0.04 -0.40 -0.61 0.00 0.77 0.00 0.00 58.65 58.45 1z03 h GLN 179 Cb 0.84 -0.05 -0.41 0.00 0.21 0.00 0.00 27.48 28.06 1z03 h GLN 179 CO 0.07 1.08 -0.66 1.19 -1.93 0.00 0.00 178.83 178.58 1z03 n PHE 180 N -4.15 2.52 -1.64 3.99 3.01 0.41 -5.10 117.46 116.52 1z03 n PHE 180 Ca 0.01 -4.11 -0.46 0.00 1.01 0.00 0.00 57.45 53.90 1z03 n PHE 180 Cb 0.42 -0.47 -0.03 0.00 -0.01 0.00 0.00 39.48 39.40 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 1.93 1.70 -3.18 -1.08 -0.02 -0.73 -4.60 135.00 129.02 1z03 n PRO 181 Ca 0.23 0.60 -0.22 0.00 -2.02 0.00 0.00 63.50 62.09 1z03 n PRO 181 Cb 0.38 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1z03 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z03 n HIS 182 N 1.46 -0.35 0.33 6.00 1.44 -1.26 -4.97 115.22 117.86 1z03 n HIS 182 Ca 0.12 -3.56 0.21 0.00 -2.01 0.00 0.00 57.72 52.49 1z03 n HIS 182 Cb 0.30 -0.30 1.11 0.00 0.12 0.00 0.00 29.99 31.22 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 3.80 0.00 -0.08 -1.40 0.13 -1.97 -2.90 132.00 129.59 1z03 h PRO 183 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1z03 h PRO 183 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1z03 h PRO 183 CO 0.46 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1z03 n LEU 184 N -3.15 1.54 -3.54 1.56 4.77 -1.26 -4.95 117.00 111.98 1z03 n LEU 184 Ca -0.02 -0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 55.25 1z03 n LEU 184 Cb 0.11 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1z03 n LEU 184 CO 0.22 0.29 0.62 -1.66 -1.33 0.00 0.00 177.39 175.52 1z03 s TRP 185 N -1.91 -0.49 0.80 -1.77 -2.14 -1.09 -4.99 118.94 107.34 1z03 s TRP 185 Ca 0.36 0.76 -0.11 0.00 2.66 0.00 0.00 56.10 59.77 1z03 s TRP 185 Cb 0.20 0.45 0.07 0.00 -3.10 0.00 0.00 33.47 31.09 1z03 s TRP 185 CO 0.31 -0.49 1.11 -1.25 -2.66 0.00 0.00 176.95 173.96 1z03 s PRO 186 N -1.48 2.01 0.35 3.25 0.04 -1.26 -4.87 135.00 133.04 1z03 s PRO 186 Ca -0.04 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 1z03 s PRO 186 Cb -0.00 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1z03 s PRO 186 CO 0.03 -1.85 1.54 0.43 0.04 0.00 0.00 177.00 177.19 1z03 n SER 187 N -3.59 3.87 -4.74 6.66 7.64 -1.26 -4.74 113.62 117.47 1z03 n SER 187 Ca 0.10 1.20 -0.40 0.00 1.01 0.00 0.00 58.87 60.78 1z03 n SER 187 Cb 0.53 -1.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.05 1z03 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z03 s SER 188 N 0.09 7.60 0.70 6.43 0.01 -1.26 -4.78 113.70 122.49 1z03 s SER 188 Ca 0.57 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.61 1z03 s SER 188 Cb -0.48 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.16 1z03 s SER 188 CO 0.59 0.09 1.09 -2.16 0.41 0.00 0.00 173.24 173.26 1z03 s PRO 189 N -0.81 2.90 0.19 12.44 0.04 -1.26 -4.16 135.00 144.34 1z03 s PRO 189 Ca 0.43 0.52 0.09 0.00 0.04 0.00 0.00 61.00 62.08 1z03 s PRO 189 Cb -0.25 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1z03 s PRO 189 CO 0.31 -1.02 -0.10 0.45 0.04 0.00 0.00 177.00 176.68 1z03 s SER 190 N -4.29 4.20 0.65 6.66 0.15 -1.26 -4.90 113.70 114.89 1z03 s SER 190 Ca 0.58 -0.61 0.41 0.00 0.70 0.00 0.00 55.95 57.03 1z03 s SER 190 Cb -0.11 -0.69 2.27 0.00 -1.71 0.00 0.00 66.02 65.78 1z03 s SER 190 CO 0.52 0.10 2.34 0.58 1.20 0.00 0.00 173.24 177.98 1z03 h VAL 191 N 2.74 0.12 0.00 4.45 2.07 -1.98 -0.76 116.25 122.89 1z03 h VAL 191 Ca -0.46 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1z03 h VAL 191 Cb 1.21 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1z03 h VAL 191 CO 0.54 0.00 -0.24 -0.07 0.02 0.00 0.00 177.57 177.82 1z03 h LEU 192 N 0.00 0.00-10.04 2.57 3.38 -1.94 -3.42 115.31 105.87 1z03 h LEU 192 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1z03 h LEU 192 Cb 0.02 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.90 1z03 h LEU 192 CO 0.00 0.15 0.61 -1.81 0.09 0.00 0.00 178.44 177.49 1z03 s ASP 193 N -6.21 5.36 0.28 -0.43 -0.00 -0.29 -4.95 116.67 110.43 1z03 s ASP 193 Ca 0.05 2.76 -0.29 0.00 -0.00 0.00 0.00 52.55 55.07 1z03 s ASP 193 Cb 0.06 -2.64 -0.10 0.00 -0.00 0.00 0.00 42.92 40.25 1z03 s ASP 193 CO 0.70 -1.51 1.35 -1.81 -0.00 0.00 0.00 175.17 173.91 1z03 s ASP 194 N -0.92 6.76 -0.21 0.27 -0.00 -1.26 -2.46 116.67 118.84 1z03 s ASP 194 Ca 0.70 2.62 0.00 0.00 -0.00 0.00 0.00 52.55 55.87 1z03 s ASP 194 Cb -0.40 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 39.89 1z03 s ASP 194 CO 0.48 -0.59 0.00 0.59 -0.00 0.00 0.00 175.17 175.66 1z03 n ASN 195 N 1.68 -4.49 -4.74 0.27 5.03 -1.26 -4.85 115.26 106.90 1z03 n ASN 195 Ca 0.03 0.05 -0.41 0.00 0.87 0.00 0.00 54.58 55.12 1z03 n ASN 195 Cb 0.41 -2.17 -0.04 0.00 -1.02 0.00 0.00 39.78 36.97 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 -1.66 3.43 -0.06 5.41 0.00 -1.03 -0.35 121.76 127.51 1z03 s ALA 196 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.94 1z03 s ALA 196 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1z03 s ALA 196 CO 0.00 -0.35 -0.15 0.08 0.00 0.00 0.00 175.76 175.35 1z03 s VAL 197 N -0.22 3.01 -0.11 0.00 1.01 -0.10 -4.85 120.40 119.14 1z03 s VAL 197 Ca 0.51 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1z03 s VAL 197 Cb -0.33 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1z03 s VAL 197 CO 0.37 0.58 -0.08 -0.69 0.00 0.00 0.00 175.10 175.29 1z03 s VAL 198 N -0.62 3.52 -0.03 2.92 1.01 -1.26 -2.45 120.40 123.49 1z03 s VAL 198 Ca 0.09 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1z03 s VAL 198 Cb -0.11 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1z03 s VAL 198 CO 0.01 0.55 -0.01 -1.00 0.00 0.00 0.00 175.10 174.65 1z03 s HIS 199 N -0.15 0.40 -2.86 5.22 3.76 -0.77 -4.99 115.29 115.90 1z03 s HIS 199 Ca 0.01 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1z03 s HIS 199 Cb -0.13 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.10 1z03 s HIS 199 CO 0.03 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1z03 n GLY 200 N 4.10 -0.58 3.67 -2.22 0.00 -1.26 -0.27 105.19 108.64 1z03 n GLY 200 Ca -0.26 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.14 1.24 0.00 1.61 0.23 -0.31 -5.00 119.30 115.93 1z03 s MET 201 Ca 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1z03 s MET 201 Cb 0.00 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1z03 s MET 201 CO 0.00 -0.56 -0.03 -3.38 -2.03 0.00 0.00 175.02 169.02 1z03 s HIS 202 N -3.44 0.27 0.02 3.16 -3.43 -1.26 -1.28 115.29 109.34 1z03 s HIS 202 Ca 0.09 -0.11 -0.07 0.00 -0.80 0.00 0.00 55.06 54.17 1z03 s HIS 202 Cb -0.02 -0.18 -0.00 0.00 -1.43 0.00 0.00 32.58 30.95 1z03 s HIS 202 CO -0.01 -0.02 0.14 -0.98 -2.00 0.00 0.00 174.74 171.86 1z03 s ARG 203 N -0.25 0.56 0.10 -0.38 1.70 -0.55 -4.96 118.95 115.17 1z03 s ARG 203 Ca -0.01 -0.55 -0.31 0.00 -0.47 0.00 0.00 55.73 54.39 1z03 s ARG 203 Cb -0.02 0.23 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 1z03 s ARG 203 CO -0.00 -0.14 1.31 0.99 -1.08 0.00 0.00 175.30 176.38 1z03 s THR 204 N -1.98 3.60 -0.08 4.99 2.01 -1.26 -0.49 115.64 122.42 1z03 s THR 204 Ca -0.10 1.15 -0.03 0.00 0.31 0.00 0.00 61.69 63.02 1z03 s THR 204 Cb -0.04 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1z03 s THR 204 CO -0.01 0.09 0.06 -0.83 -0.69 0.00 0.00 174.62 173.24 1z03 s GLY 205 N 1.05 1.98 -0.46 4.40 0.00 0.32 -4.87 107.32 109.75 1z03 s GLY 205 Ca 0.62 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1z03 s GLY 205 CO 0.30 -0.53 0.41 -1.36 0.00 0.00 0.00 173.10 171.92 1z03 s PHE 206 N -0.98 3.20 0.00 1.90 0.40 -1.26 -1.69 117.98 119.55 1z03 s PHE 206 Ca 0.15 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1z03 s PHE 206 Cb -0.12 -3.06 0.00 0.00 0.51 0.00 0.00 43.02 40.36 1z03 s PHE 206 CO 0.05 -0.77 0.00 0.41 0.70 0.00 0.00 175.22 175.60 1z03 n GLY 207 N 5.18 3.76 3.76 4.36 0.00 0.28 -4.67 105.19 117.85 1z03 n GLY 207 Ca -0.11 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1z03 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z03 s ASN 208 N 0.00 5.61 0.35 1.61 2.47 -1.25 -2.95 114.94 120.78 1z03 s ASN 208 Ca 0.00 2.84 0.05 0.00 0.42 0.00 0.00 52.86 56.17 1z03 s ASN 208 Cb 0.00 -2.64 0.66 0.00 -1.45 0.00 0.00 41.25 37.82 1z03 s ASN 208 CO 0.00 -1.35 1.91 4.11 -3.72 0.00 0.00 177.10 178.05 1z03 h TRP 209 N 1.93 0.51 -0.48 0.43 5.08 -1.83 -3.10 115.95 118.48 1z03 h TRP 209 Ca -0.51 -0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.41 1z03 h TRP 209 Cb 1.28 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 27.27 1z03 h TRP 209 CO 0.48 0.48 0.27 0.00 -1.28 0.00 0.00 178.44 178.39 1z03 h ARG 210 N 0.48 0.67 -0.35 0.12 3.08 -1.90 -0.07 114.38 116.41 1z03 h ARG 210 Ca 0.11 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1z03 h ARG 210 Cb 0.27 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1z03 h ARG 210 CO 0.00 0.53 -0.19 0.82 -1.07 0.00 0.00 179.97 180.06 1z03 h ILE 211 N 0.64 1.26 -0.36 2.04 1.08 -1.95 -2.10 117.51 118.12 1z03 h ILE 211 Ca 0.17 -1.24 -0.10 0.00 -0.39 0.00 0.00 64.86 63.30 1z03 h ILE 211 Cb 0.05 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1z03 h ILE 211 CO -0.03 0.41 -0.18 0.00 -0.69 0.00 0.00 178.15 177.66 1z03 h ALA 212 N 1.20 0.51 -0.28 1.87 0.00 -1.42 -3.29 119.26 117.86 1z03 h ALA 212 Ca 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z03 h ALA 212 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1z03 h ALA 212 CO 0.05 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.89 1z03 h GLU 214 N 0.34 0.00 0.00 0.00 5.08 -1.45 -3.17 114.58 115.38 1z03 h GLU 214 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1z03 h GLU 214 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1z03 h GLU 214 CO -0.02 0.00 -0.00 -0.97 -1.00 0.00 0.00 179.01 177.02 1z03 h ASN 215 N 0.00 -0.00 -1.01 1.42 -0.73 -1.65 -3.31 115.58 110.30 1z03 h ASN 215 Ca 0.00 -0.23 0.23 0.00 1.87 0.00 0.00 56.30 58.17 1z03 h ASN 215 Cb 0.08 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.56 1z03 h ASN 215 CO 0.00 0.23 0.61 1.23 -0.37 0.00 0.00 177.43 179.13 1z03 h GLY 216 N -0.23 1.77 -2.44 1.57 0.00 -1.74 -2.52 103.07 99.47 1z03 h GLY 216 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1z03 h GLY 216 CO 0.00 -0.17 0.00 1.97 0.00 0.00 0.00 176.54 178.35 1z03 n PHE 217 N -4.81 1.44 -3.12 5.60 1.16 -1.25 -4.93 117.46 111.55 1z03 n PHE 217 Ca 0.25 -0.82 -0.41 0.00 -1.87 0.00 0.00 57.45 54.60 1z03 n PHE 217 Cb 0.70 -0.40 -0.07 0.00 -1.61 0.00 0.00 39.48 38.10 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 -1.45 6.48 0.00 5.98 3.68 -0.95 -4.85 116.67 125.55 1z03 s ASP 218 Ca 0.48 0.38 0.24 0.00 2.13 0.00 0.00 52.55 55.77 1z03 s ASP 218 Cb 0.38 -2.33 1.43 0.00 -1.45 0.00 0.00 42.92 40.95 1z03 s ASP 218 CO 0.12 -0.49 1.91 0.59 0.13 0.00 0.00 175.17 177.43 1z03 n ASN 219 N 5.88 0.00 -0.01 -0.34 3.02 -1.26 -2.73 115.26 119.83 1z03 n ASN 219 Ca -0.01 -1.20 0.09 0.00 -0.03 0.00 0.00 54.58 53.43 1z03 n ASN 219 Cb 0.49 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.88 2.78 0.27 5.41 0.00 -1.26 -0.95 120.51 125.87 1z03 n ALA 220 Ca 0.18 -0.43 0.16 0.00 0.00 0.00 0.00 53.44 53.35 1z03 n ALA 220 Cb 0.08 -0.62 0.55 0.00 0.00 0.00 0.00 19.45 19.46 1z03 n ALA 220 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1z03 h HIS 221 N 0.00 0.00 0.00 0.00 2.07 -1.85 -3.26 115.15 112.12 1z03 h HIS 221 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1z03 h HIS 221 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1z03 h HIS 221 CO 0.00 0.00 0.09 0.44 -3.07 0.00 0.00 177.93 175.39 1z03 n ILE 222 N -3.08 1.11 0.20 6.12 -5.35 -1.26 -0.99 119.36 116.11 1z03 n ILE 222 Ca 0.02 0.37 0.05 0.00 -0.27 0.00 0.00 62.75 62.92 1z03 n ILE 222 Cb 0.36 -1.37 0.48 0.00 -1.74 0.00 0.00 39.64 37.38 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 0.06 -1.56 7.28 5.85 -1.62 -2.00 115.31 123.32 1z03 h LEU 223 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1z03 h LEU 223 Cb 0.19 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1z03 h LEU 223 CO 0.00 0.22 0.00 -0.37 -0.34 0.00 0.00 178.44 177.95 1z03 h VAL 224 N 0.06 0.00 -0.13 1.05 -1.51 -1.37 -1.92 116.25 112.43 1z03 h VAL 224 Ca 0.01 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1z03 h VAL 224 Cb 0.30 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1z03 h VAL 224 CO 0.02 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.77 1z03 n HIS 225 N -2.42 0.14 -0.35 5.19 8.25 -0.75 -4.60 115.22 120.68 1z03 n HIS 225 Ca -0.01 -0.08 0.25 0.00 -0.26 0.00 0.00 57.72 57.62 1z03 n HIS 225 Cb 0.08 -0.00 0.52 0.00 1.12 0.00 0.00 29.99 31.72 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 4.31 0.33 -0.34 -0.41 2.10 -1.43 -1.35 116.57 119.78 1z03 h LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z03 h LYS 226 Cb 0.93 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1z03 h LYS 226 CO 0.00 0.22 0.00 -0.25 -2.00 0.00 0.00 179.45 177.42 1z03 n ASP 227 N -4.70 3.31 -4.77 7.07 10.43 -1.26 -4.93 116.55 121.70 1z03 n ASP 227 Ca 0.28 -1.96 -0.41 0.00 2.57 0.00 0.00 54.79 55.27 1z03 n ASP 227 Cb 0.98 -0.22 -0.01 0.00 1.84 0.00 0.00 41.12 43.72 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 -1.44 6.35 0.22 -2.24 0.01 -0.51 -4.91 114.94 112.41 1z03 s ASN 228 Ca 0.35 3.02 -0.08 0.00 -0.71 0.00 0.00 52.86 55.44 1z03 s ASN 228 Cb 0.21 -2.65 0.31 0.00 0.41 0.00 0.00 41.25 39.52 1z03 s ASN 228 CO 0.29 -0.90 1.77 0.74 -1.51 0.00 0.00 177.10 177.50 1z03 h THR 229 N 3.14 0.85 -0.26 1.60 2.02 -1.91 -2.18 112.91 116.17 1z03 h THR 229 Ca -0.49 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1z03 h THR 229 Cb 1.23 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1z03 h THR 229 CO 0.70 0.10 0.10 -0.29 0.37 0.00 0.00 175.52 176.51 1z03 h ILE 230 N 0.56 1.11 -0.71 3.11 2.10 -1.91 -0.10 117.51 121.67 1z03 h ILE 230 Ca 0.33 -0.33 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1z03 h ILE 230 Cb 0.35 0.81 -0.03 0.00 -1.09 0.00 0.00 36.82 36.85 1z03 h ILE 230 CO -0.26 0.13 0.43 0.58 -1.08 0.00 0.00 178.15 177.94 1z03 h VAL 231 N 0.36 1.20 0.00 2.19 2.07 -1.73 -0.79 116.25 119.55 1z03 h VAL 231 Ca 0.09 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1z03 h VAL 231 Cb 0.08 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1z03 h VAL 231 CO -0.01 0.21 -0.91 0.45 0.02 0.00 0.00 177.57 177.33 1z03 h HIS 232 N 0.97 0.00 0.05 1.57 3.86 -1.42 -0.71 115.15 119.47 1z03 h HIS 232 Ca 0.26 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.22 1z03 h HIS 232 Cb -0.04 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.44 1z03 h HIS 232 CO -0.01 0.17 -1.05 0.00 0.86 0.00 0.00 177.93 177.89 1z03 h ALA 233 N 1.83 0.24 -0.00 2.45 0.00 -0.91 -3.14 119.26 119.74 1z03 h ALA 233 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1z03 h ALA 233 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1z03 h ALA 233 CO 0.02 0.82 -0.36 -1.33 0.00 0.00 0.00 179.25 178.40 1z03 n MET 234 N -3.72 0.43 -3.73 0.00 2.00 -0.31 -4.93 117.12 106.86 1z03 n MET 234 Ca -0.08 -0.25 -0.28 0.00 0.00 0.00 0.00 57.70 57.09 1z03 n MET 234 Cb 0.90 -1.49 0.02 0.00 0.00 0.00 0.00 33.22 32.65 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 -1.07 -4.79 -4.53 7.83 2.03 -0.76 -4.63 116.55 110.63 1z03 n ASP 235 Ca 0.09 -0.66 -0.28 0.00 0.52 0.00 0.00 54.79 54.46 1z03 n ASP 235 Cb 0.34 -3.85 0.24 0.00 -0.72 0.00 0.00 41.12 37.13 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 -3.22 1.48 -0.82 -0.67 0.51 -0.35 -1.94 118.94 113.93 1z03 s TRP 236 Ca 0.59 1.17 0.01 0.00 -2.12 0.00 0.00 56.10 55.75 1z03 s TRP 236 Cb -0.30 -3.13 0.21 0.00 -0.81 0.00 0.00 33.47 29.44 1z03 s TRP 236 CO 0.73 -3.69 0.71 0.28 -0.51 0.00 0.00 176.95 174.46 1z03 n VAL 237 N -4.79 2.57 -3.44 4.03 0.31 -0.91 -4.01 118.33 112.08 1z03 n VAL 237 Ca 0.04 -5.07 -0.43 0.00 -0.01 0.00 0.00 64.34 58.87 1z03 n VAL 237 Cb 0.55 -2.28 -0.10 0.00 -0.91 0.00 0.00 33.84 31.10 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 -1.55 5.17 0.79 7.52 2.96 -1.26 -4.63 118.68 127.67 1z03 s LEU 238 Ca 0.28 -0.95 -0.11 0.00 -0.22 0.00 0.00 54.13 53.14 1z03 s LEU 238 Cb -0.04 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.54 1z03 s LEU 238 CO -0.13 -0.48 1.10 -2.16 -1.32 0.00 0.00 176.35 173.36 1z03 s PRO 239 N 1.70 2.09 0.43 0.98 0.04 -1.26 -4.86 135.00 134.12 1z03 s PRO 239 Ca 0.05 1.23 0.10 0.00 0.04 0.00 0.00 61.00 62.43 1z03 s PRO 239 Cb -0.20 -1.87 0.96 0.00 0.04 0.00 0.00 34.50 33.43 1z03 s PRO 239 CO 0.10 -1.78 2.04 -0.07 0.04 0.00 0.00 177.00 177.33 1z03 h LEU 240 N -1.20 0.39 -7.38 -3.56 3.38 -0.46 -3.44 115.31 103.05 1z03 h LEU 240 Ca -0.44 -0.00 0.40 0.00 0.09 0.00 0.00 57.88 57.93 1z03 h LEU 240 Cb 1.24 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1z03 h LEU 240 CO 0.50 0.27 1.00 -0.83 0.09 0.00 0.00 178.44 179.47 1z03 s GLY 241 N -3.76 -0.40 0.04 0.83 0.00 -1.18 -3.62 107.32 99.24 1z03 s GLY 241 Ca -0.08 0.66 0.09 0.00 0.00 0.00 0.00 44.72 45.39 1z03 s GLY 241 CO 0.73 2.73 -0.25 1.08 0.00 0.00 0.00 173.10 177.39 1z03 s LEU 242 N -3.37 2.16 -0.05 0.66 1.43 -0.13 -0.48 118.68 118.91 1z03 s LEU 242 Ca 0.22 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1z03 s LEU 242 Cb 0.05 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 1z03 s LEU 242 CO -0.05 0.24 -0.23 -0.76 0.23 0.00 0.00 176.35 175.78 1z03 s LEU 243 N -1.19 2.22 0.22 1.79 1.43 0.37 -4.57 118.68 118.95 1z03 s LEU 243 Ca 0.11 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1z03 s LEU 243 Cb -0.10 -1.41 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 1z03 s LEU 243 CO 0.02 0.28 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 1z03 s PRO 244 N -0.36 4.64 -0.00 1.29 0.04 -1.26 -0.55 135.00 138.80 1z03 s PRO 244 Ca 0.02 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1z03 s PRO 244 Cb -0.12 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1z03 s PRO 244 CO 0.02 0.17 0.31 0.25 0.04 0.00 0.00 177.00 177.79 1z03 n THR 245 N 1.82 0.00 -4.07 1.26 -2.24 -0.29 -4.90 114.28 105.86 1z03 n THR 245 Ca 0.01 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1z03 n THR 245 Cb 0.46 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.06 0.13 0.37 3.42 1.04 -1.26 -5.02 113.70 110.31 1z03 s SER 246 Ca 0.02 -1.07 0.27 0.00 0.48 0.00 0.00 55.95 55.64 1z03 s SER 246 Cb 0.06 0.40 0.98 0.00 0.10 0.00 0.00 66.02 67.55 1z03 s SER 246 CO 0.34 -0.86 1.79 0.44 0.98 0.00 0.00 173.24 175.94 1z03 h ASP 247 N 2.63 0.00 -0.54 7.02 3.45 -1.96 -2.99 116.42 124.04 1z03 h ASP 247 Ca -0.33 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.01 1z03 h ASP 247 Cb 1.22 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.92 1z03 h ASP 247 CO 0.51 0.00 0.12 -0.90 -1.57 0.00 0.00 179.24 177.40 1z03 n ASP 248 N -2.63 4.43 0.22 6.45 3.85 -1.26 -4.56 116.55 123.05 1z03 n ASP 248 Ca 0.03 -3.20 0.15 0.00 -0.71 0.00 0.00 54.79 51.06 1z03 n ASP 248 Cb 0.34 -0.67 0.80 0.00 -1.35 0.00 0.00 41.12 40.24 1z03 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z03 s ILE 250 N -3.75 1.02 -0.24 0.00 1.01 -1.26 -1.82 121.20 116.16 1z03 s ILE 250 Ca -0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 1z03 s ILE 250 Cb 0.09 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1z03 s ILE 250 CO 0.27 0.31 0.11 0.00 0.00 0.00 0.00 174.94 175.63 1z03 s ALA 251 N 0.29 3.35 -0.19 9.38 0.00 0.17 -4.93 121.76 129.82 1z03 s ALA 251 Ca -0.06 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1z03 s ALA 251 Cb -0.11 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 1z03 s ALA 251 CO 0.02 -0.34 0.32 0.08 0.00 0.00 0.00 175.76 175.84 1z03 s VAL 252 N 1.34 5.26 -0.14 0.00 1.01 -1.26 -0.61 120.40 126.00 1z03 s VAL 252 Ca 0.06 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.61 1z03 s VAL 252 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1z03 s VAL 252 CO 0.05 0.31 -0.13 -0.69 0.00 0.00 0.00 175.10 174.64 1z03 s VAL 253 N 0.98 2.98 -0.30 2.92 1.01 0.23 -5.00 120.40 123.23 1z03 s VAL 253 Ca 0.16 -0.68 0.19 0.00 0.00 0.00 0.00 61.98 61.65 1z03 s VAL 253 Cb -0.14 -2.25 0.47 0.00 0.00 0.00 0.00 36.38 34.45 1z03 s VAL 253 CO 0.06 0.52 1.18 -1.84 0.00 0.00 0.00 175.10 175.02 1z03 n GLU 254 N 3.65 1.47 -2.80 2.72 0.28 -1.26 -1.75 120.64 122.95 1z03 n GLU 254 Ca -0.18 -2.86 -0.40 0.00 -0.16 0.00 0.00 57.16 53.56 1z03 n GLU 254 Cb 0.52 -0.99 -0.06 0.00 1.43 0.00 0.00 31.44 32.35 1z03 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z03 s ASP 255 N -2.89 7.58 0.17 -1.84 1.11 -1.26 -4.97 116.67 114.57 1z03 s ASP 255 Ca 0.23 1.87 -0.26 0.00 0.18 0.00 0.00 52.55 54.57 1z03 s ASP 255 Cb 0.39 -2.58 0.04 0.00 1.07 0.00 0.00 42.92 41.83 1z03 s ASP 255 CO -0.04 0.15 1.56 -2.24 1.18 0.00 0.00 175.17 175.78 1z03 h ASP 256 N 4.33 -1.62 -2.60 0.27 2.03 -1.99 -3.31 116.42 113.52 1z03 h ASP 256 Ca -0.45 0.27 -0.63 0.00 -0.73 0.00 0.00 57.03 55.49 1z03 h ASP 256 Cb 1.20 0.74 -0.14 0.00 -0.83 0.00 0.00 39.33 40.30 1z03 h ASP 256 CO 0.68 -0.32 0.60 -0.62 -1.03 0.00 0.00 179.24 178.55 1z03 s ASP 257 N -5.23 6.21 0.00 4.15 -1.08 -1.26 -4.87 116.67 114.59 1z03 s ASP 257 Ca -0.14 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.84 1z03 s ASP 257 Cb 0.13 -2.42 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 1z03 s ASP 257 CO 0.66 -1.43 0.00 0.61 0.52 0.00 0.00 175.17 175.53 1z03 n GLY 258 N 5.36 2.11 3.74 2.66 0.00 -1.25 -5.12 105.19 112.71 1z03 n GLY 258 Ca -0.01 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.53 2.38 -0.28 1.61 0.02 -1.25 -4.80 135.00 131.15 1z03 s PRO 259 Ca 0.00 1.63 -0.03 0.00 0.02 0.00 0.00 61.00 62.62 1z03 s PRO 259 Cb 0.00 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.67 1z03 s PRO 259 CO 0.00 -1.62 -0.00 0.15 -0.33 0.00 0.00 177.00 175.19 1z03 s LYS 260 N -3.96 2.80 0.00 5.54 -0.14 -1.26 -4.53 119.74 118.19 1z03 s LYS 260 Ca 0.72 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 1z03 s LYS 260 Cb -0.26 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 1z03 s LYS 260 CO 0.44 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 174.96 1z03 n GLY 261 N 4.72 1.76 3.04 -3.33 0.00 -0.72 -1.37 105.19 109.29 1z03 n GLY 261 Ca -0.15 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 1.61 0.41 -0.14 1.61 0.23 -0.27 -0.60 119.30 122.16 1z03 s MET 262 Ca 0.00 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.10 1z03 s MET 262 Cb 0.00 0.16 0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1z03 s MET 262 CO 0.00 -0.08 -0.21 1.41 -2.03 0.00 0.00 175.02 174.11 1z03 s MET 263 N -1.66 2.92 -0.18 3.16 0.00 0.22 -2.13 119.30 121.61 1z03 s MET 263 Ca -0.14 -0.81 -0.17 0.00 0.00 0.00 0.00 55.69 54.57 1z03 s MET 263 Cb -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 34.83 32.33 1z03 s MET 263 CO -0.01 -0.04 0.44 -0.65 0.00 0.00 0.00 175.02 174.75 1z03 s GLN 264 N 0.90 4.21 -1.39 4.11 -0.21 -1.07 -0.65 119.66 125.55 1z03 s GLN 264 Ca -0.06 0.29 -0.10 0.00 0.02 0.00 0.00 55.36 55.51 1z03 s GLN 264 Cb -0.15 -3.52 -0.07 0.00 1.00 0.00 0.00 33.01 30.27 1z03 s GLN 264 CO -0.03 -0.02 2.60 0.91 -2.12 0.00 0.00 175.29 176.63 1z03 n TRP 265 N 4.37 2.31 -2.22 0.91 7.02 -0.76 -4.56 117.44 124.52 1z03 n TRP 265 Ca -0.07 -2.75 -0.35 0.00 -1.02 0.00 0.00 57.50 53.31 1z03 n TRP 265 Cb 0.51 -2.27 0.01 0.00 -2.42 0.00 0.00 31.31 27.13 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 0.51 3.76 -0.98 -0.99 1.43 -1.26 -3.61 118.68 117.54 1z03 s LEU 266 Ca 0.59 2.22 -0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1z03 s LEU 266 Cb 0.15 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1z03 s LEU 266 CO -0.05 -1.26 0.84 0.49 0.23 0.00 0.00 176.35 176.60 1z03 n PHE 267 N -1.28 -1.95 -4.10 0.29 3.01 -1.26 -4.95 117.46 107.22 1z03 n PHE 267 Ca 0.12 0.75 -0.16 0.00 1.01 0.00 0.00 57.45 59.16 1z03 n PHE 267 Cb 0.50 -4.21 -0.04 0.00 -0.01 0.00 0.00 39.48 35.73 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 -3.26 0.00 0.22 4.37 -4.23 -1.24 -5.04 115.64 106.47 1z03 s THR 268 Ca 0.24 -1.62 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 1z03 s THR 268 Cb -0.10 -2.68 0.29 0.00 1.34 0.00 0.00 72.50 71.34 1z03 s THR 268 CO 0.55 0.00 1.94 0.44 -0.54 0.00 0.00 174.62 177.02 1z03 h ASP 269 N 2.07 0.00 0.22 3.99 3.32 -1.96 -3.07 116.42 120.98 1z03 h ASP 269 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1z03 h ASP 269 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1z03 h ASP 269 CO 0.38 0.14 0.00 0.11 -1.72 0.00 0.00 179.24 178.16 1z03 h LYS 270 N 0.00 0.00 -3.26 3.56 1.57 -1.93 -3.37 116.57 113.13 1z03 h LYS 270 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1z03 h LYS 270 Cb 0.56 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.47 1z03 h LYS 270 CO 0.02 0.00 -0.76 -1.58 -0.57 0.00 0.00 179.45 176.56 1z03 s TRP 271 N -3.71 0.78 -0.15 -1.35 0.52 -1.16 -1.14 118.94 112.73 1z03 s TRP 271 Ca -0.02 -0.87 -0.18 0.00 0.02 0.00 0.00 56.10 55.06 1z03 s TRP 271 Cb 0.09 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.35 1z03 s TRP 271 CO 0.32 -0.67 0.46 0.00 0.02 0.00 0.00 176.95 177.08 1z03 s ALA 272 N 1.94 3.51 0.44 0.98 0.00 0.29 -4.47 121.76 124.44 1z03 s ALA 272 Ca 0.04 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 1z03 s ALA 272 Cb -0.17 -2.65 -0.09 0.00 0.00 0.00 0.00 23.12 20.21 1z03 s ALA 272 CO -0.17 -0.10 1.02 -1.25 0.00 0.00 0.00 175.76 175.25 1z03 s PRO 273 N 0.87 4.05 -0.34 0.00 0.04 -1.26 -0.48 135.00 137.88 1z03 s PRO 273 Ca 0.24 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.66 1z03 s PRO 273 Cb -0.15 -2.30 0.09 0.00 0.04 0.00 0.00 34.50 32.18 1z03 s PRO 273 CO 0.09 -0.22 0.05 0.08 0.04 0.00 0.00 177.00 177.04 1z03 s VAL 274 N -1.89 2.58 -2.70 -0.36 1.01 0.37 -4.92 120.40 114.50 1z03 s VAL 274 Ca 0.62 -2.03 0.24 0.00 0.00 0.00 0.00 61.98 60.81 1z03 s VAL 274 Cb -0.17 -2.75 0.33 0.00 0.00 0.00 0.00 36.38 33.79 1z03 s VAL 274 CO 0.21 -0.45 1.38 0.18 0.00 0.00 0.00 175.10 176.42 1z03 n LEU 275 N 4.41 2.98 -3.51 3.92 4.32 -1.26 0.29 117.00 128.15 1z03 n LEU 275 Ca -0.03 -1.14 -0.13 0.00 -0.02 0.00 0.00 56.01 54.69 1z03 n LEU 275 Cb 0.42 -0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 42.07 1z03 n LEU 275 CO 0.25 0.57 0.57 -0.70 -1.22 0.00 0.00 177.39 176.86 1z03 s GLU 276 N -1.78 0.93 -0.41 3.23 2.12 -1.26 -0.41 118.70 121.11 1z03 s GLU 276 Ca 0.33 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.68 1z03 s GLU 276 Cb 0.21 0.43 0.17 0.00 0.26 0.00 0.00 34.13 35.20 1z03 s GLU 276 CO 0.31 -0.34 0.44 1.21 -0.54 0.00 0.00 175.26 176.34 1z03 s ASN 277 N -1.73 0.63 0.32 -1.70 3.04 -0.36 -4.99 114.94 110.14 1z03 s ASN 277 Ca -0.03 -1.88 0.05 0.00 0.04 0.00 0.00 52.86 51.05 1z03 s ASN 277 Cb -0.01 0.66 0.70 0.00 -1.54 0.00 0.00 41.25 41.06 1z03 s ASN 277 CO -0.01 -0.20 1.86 1.56 -3.04 0.00 0.00 177.10 177.27 1z03 h GLN 278 N 6.41 0.80 -0.14 0.43 4.20 -1.94 -0.62 115.11 124.25 1z03 h GLN 278 Ca 0.10 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1z03 h GLN 278 Cb 1.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1z03 h GLN 278 CO 0.19 0.53 0.12 1.49 -0.67 0.00 0.00 178.83 180.50 1z03 h GLU 279 N 0.83 0.00 -0.21 1.46 4.81 -1.95 -0.39 114.58 119.13 1z03 h GLU 279 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1z03 h GLU 279 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1z03 h GLU 279 CO -0.23 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.33 1z03 n LEU 280 N -4.12 2.47 -1.88 1.64 4.77 -0.59 -4.99 117.00 114.30 1z03 n LEU 280 Ca 0.00 -1.69 -0.14 0.00 -0.03 0.00 0.00 56.01 54.15 1z03 n LEU 280 Cb 0.24 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1z03 n LEU 280 CO 0.31 0.59 -0.07 0.61 -1.33 0.00 0.00 177.39 177.50 1z03 n GLY 281 N 0.41 -0.14 3.65 -0.72 0.00 -0.16 -5.02 105.19 103.21 1z03 n GLY 281 Ca 0.08 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1z03 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z03 s LEU 282 N -4.34 3.41 -0.30 0.99 1.43 -0.35 -4.98 118.68 114.54 1z03 s LEU 282 Ca 0.12 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1z03 s LEU 282 Cb -0.05 -1.87 0.15 0.00 0.03 0.00 0.00 46.19 44.44 1z03 s LEU 282 CO 0.15 0.32 0.67 -0.75 0.23 0.00 0.00 176.35 176.98 1z03 s LYS 283 N -1.21 0.55 -0.46 1.70 2.20 -1.26 -1.23 119.74 120.03 1z03 s LYS 283 Ca 0.16 1.29 -0.28 0.00 -0.36 0.00 0.00 55.97 56.78 1z03 s LYS 283 Cb -0.11 0.77 0.01 0.00 -1.51 0.00 0.00 37.83 36.99 1z03 s LYS 283 CO 0.06 -0.27 1.45 0.08 -0.36 0.00 0.00 175.35 176.31 1z03 s VAL 284 N 2.86 3.82 -0.80 4.02 1.01 0.45 -4.95 120.40 126.80 1z03 s VAL 284 Ca -0.00 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 1z03 s VAL 284 Cb -0.12 -4.24 0.21 0.00 0.00 0.00 0.00 36.38 32.23 1z03 s VAL 284 CO -0.19 -0.88 0.72 -1.61 0.00 0.00 0.00 175.10 173.14 1z03 s GLU 285 N 5.25 3.44 -0.01 2.72 0.41 -1.26 -4.98 118.70 124.27 1z03 s GLU 285 Ca 0.60 -2.52 -0.10 0.00 -0.41 0.00 0.00 54.97 52.54 1z03 s GLU 285 Cb -0.13 -4.30 0.01 0.00 -1.78 0.00 0.00 34.13 27.93 1z03 s GLU 285 CO 0.30 -1.27 0.20 0.20 -0.49 0.00 0.00 175.26 174.20 1z03 s GLY 286 N 1.83 -0.03 0.00 -1.39 0.00 -1.26 -4.90 107.32 101.57 1z03 s GLY 286 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1z03 s GLY 286 CO -0.08 -0.11 0.00 1.04 0.00 0.00 0.00 173.10 173.95 1z03 n LEU 287 N 1.43 0.00 -4.56 0.66 4.77 -1.02 -4.69 117.00 113.60 1z03 n LEU 287 Ca -0.22 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 1z03 n LEU 287 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1z03 n LEU 287 CO 0.21 0.00 1.00 -0.75 -1.33 0.00 0.00 177.39 176.53 1z03 s LYS 288 N -1.43 3.43 0.42 3.23 2.47 -0.82 -4.94 119.74 122.09 1z03 s LYS 288 Ca 0.00 0.05 -0.27 0.00 -1.56 0.00 0.00 55.97 54.19 1z03 s LYS 288 Cb 0.00 -4.05 -0.10 0.00 -1.46 0.00 0.00 37.83 32.23 1z03 s LYS 288 CO 0.00 -1.69 1.46 0.20 0.16 0.00 0.00 175.35 175.49 1z03 s GLY 289 N 3.03 2.93 -0.30 5.54 0.00 -1.26 -2.15 107.32 115.11 1z03 s GLY 289 Ca 0.39 1.53 -0.01 0.00 0.00 0.00 0.00 44.72 46.63 1z03 s GLY 289 CO 0.22 2.18 0.09 -1.60 0.00 0.00 0.00 173.10 174.00 1z03 s ARG 290 N -2.29 0.70 -0.16 2.90 6.06 -1.26 -4.88 118.95 120.02 1z03 s ARG 290 Ca 0.57 -0.99 -0.08 0.00 -2.50 0.00 0.00 55.73 52.73 1z03 s ARG 290 Cb -0.45 -1.97 -0.04 0.00 0.06 0.00 0.00 34.95 32.54 1z03 s ARG 290 CO 0.60 -0.95 0.13 -1.01 -2.50 0.00 0.00 175.30 171.57 1z03 s HIS 291 N 1.65 3.48 0.26 5.12 3.76 -1.26 -4.98 115.29 123.33 1z03 s HIS 291 Ca 0.08 0.40 -0.21 0.00 -0.15 0.00 0.00 55.06 55.19 1z03 s HIS 291 Cb -0.17 -2.05 0.03 0.00 1.11 0.00 0.00 32.58 31.49 1z03 s HIS 291 CO -0.24 0.49 0.71 1.52 -0.85 0.00 0.00 174.74 176.37 1z03 s TYR 292 N -0.28 -0.23 -0.15 1.40 -0.85 -1.26 -4.70 117.35 111.28 1z03 s TYR 292 Ca 0.11 -0.20 -0.09 0.00 -0.52 0.00 0.00 57.07 56.36 1z03 s TYR 292 Cb -0.12 0.69 0.05 0.00 0.38 0.00 0.00 41.96 42.97 1z03 s TYR 292 CO 0.01 -1.19 0.37 0.50 -1.52 0.00 0.00 175.55 173.72 1z03 s ARG 293 N -3.88 0.37 0.04 -3.49 3.52 -1.13 -4.72 118.95 109.65 1z03 s ARG 293 Ca 0.10 0.67 0.03 0.00 -0.13 0.00 0.00 55.73 56.40 1z03 s ARG 293 Cb -0.05 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1z03 s ARG 293 CO 0.05 -0.13 0.02 0.95 -0.81 0.00 0.00 175.30 175.37 1z03 s THR 294 N 1.08 4.22 0.08 4.11 -4.23 -1.26 -0.69 115.64 118.95 1z03 s THR 294 Ca -0.07 -0.72 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1z03 s THR 294 Cb -0.07 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1z03 s THR 294 CO -0.09 0.26 0.29 -0.94 -0.54 0.00 0.00 174.62 173.60 1z03 s SER 295 N -1.93 -0.07 -0.03 3.99 1.04 -0.84 -2.60 113.70 113.26 1z03 s SER 295 Ca 0.23 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 1z03 s SER 295 Cb -0.12 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1z03 s SER 295 CO 0.15 -0.70 0.08 0.54 0.98 0.00 0.00 173.24 174.29 1z03 s VAL 296 N -3.23 0.00 0.10 5.02 0.11 -0.91 -1.33 120.40 120.16 1z03 s VAL 296 Ca -0.00 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 1z03 s VAL 296 Cb 0.02 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 1z03 s VAL 296 CO -0.08 -0.02 -0.08 0.68 -3.33 0.00 0.00 175.10 172.28 1z03 s VAL 297 N -0.01 0.78 0.57 2.04 -7.23 -0.82 -1.11 120.40 114.61 1z03 s VAL 297 Ca -0.01 -1.78 -0.20 0.00 -1.81 0.00 0.00 61.98 58.19 1z03 s VAL 297 Cb -0.01 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1z03 s VAL 297 CO 0.00 -0.73 1.27 -0.76 -0.31 0.00 0.00 175.10 174.58 1z03 s LEU 298 N -2.74 3.76 0.00 1.32 1.43 -0.47 -0.08 118.68 121.90 1z03 s LEU 298 Ca 0.08 2.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.77 1z03 s LEU 298 Cb 0.01 -4.44 0.17 0.00 0.03 0.00 0.00 46.19 41.96 1z03 s LEU 298 CO -0.02 -1.58 1.00 -0.81 0.23 0.00 0.00 176.35 175.17 1z03 n PRO 299 N -1.30 0.89 0.00 1.29 -0.04 -1.26 -4.52 135.00 130.05 1z03 n PRO 299 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1z03 n PRO 299 Cb 0.47 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.43 0.14 3.19 0.55 0.00 0.88 -4.90 105.19 105.47 1z03 n GLY 300 Ca 0.02 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 2.48 0.04 1.61 1.01 0.77 -4.04 120.40 122.26 1z03 s VAL 301 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 1z03 s VAL 301 Cb 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 1z03 s VAL 301 CO 0.00 0.50 0.45 -0.22 0.00 0.00 0.00 175.10 175.84 1z03 s LEU 302 N 1.30 4.46 -0.07 3.92 2.96 -0.63 -1.95 118.68 128.66 1z03 s LEU 302 Ca 0.04 1.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1z03 s LEU 302 Cb -0.14 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.81 1z03 s LEU 302 CO -0.09 0.28 -0.11 -0.32 -1.32 0.00 0.00 176.35 174.79 1z03 s MET 303 N -1.28 1.62 -0.39 1.98 -2.45 -0.44 -2.07 119.30 116.27 1z03 s MET 303 Ca 0.27 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.37 1z03 s MET 303 Cb -0.17 -1.41 0.11 0.00 1.25 0.00 0.00 34.83 34.61 1z03 s MET 303 CO 0.16 -0.04 0.13 0.08 1.05 0.00 0.00 175.02 176.40 1z03 s VAL 304 N 0.89 2.65 0.43 10.11 1.01 0.09 -1.99 120.40 133.60 1z03 s VAL 304 Ca -0.10 -2.41 -0.24 0.00 0.00 0.00 0.00 61.98 59.23 1z03 s VAL 304 Cb -0.15 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1z03 s VAL 304 CO 0.01 -0.66 1.21 -1.61 0.00 0.00 0.00 175.10 174.05 1z03 s GLU 305 N 0.79 3.86 -1.35 2.72 2.02 0.13 -2.20 118.70 124.67 1z03 s GLU 305 Ca 0.11 1.91 -0.06 0.00 0.02 0.00 0.00 54.97 56.95 1z03 s GLU 305 Cb -0.21 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.48 1z03 s GLU 305 CO -0.06 -0.50 1.01 -1.71 0.02 0.00 0.00 175.26 174.02 1z03 n ASN 306 N -0.19 -4.00 -3.84 -0.19 5.15 -1.21 -2.84 115.26 108.13 1z03 n ASN 306 Ca 0.06 -0.66 -0.17 0.00 -0.60 0.00 0.00 54.58 53.21 1z03 n ASN 306 Cb 0.46 -4.64 -0.16 0.00 -0.53 0.00 0.00 39.78 34.91 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 -3.39 0.35 -1.72 1.20 -0.11 -0.72 -4.06 118.94 110.49 1z03 s TRP 307 Ca 0.35 -0.03 0.28 0.00 1.22 0.00 0.00 56.10 57.92 1z03 s TRP 307 Cb -0.16 -0.39 1.07 0.00 -1.50 0.00 0.00 33.47 32.49 1z03 s TRP 307 CO 0.77 -0.11 1.76 -0.35 -4.62 0.00 0.00 176.95 174.40 1z03 n PRO 308 N 3.92 0.78 -4.10 5.86 -0.04 -1.26 -3.08 135.00 137.09 1z03 n PRO 308 Ca -0.24 -0.35 -0.11 0.00 -0.04 0.00 0.00 63.50 62.76 1z03 n PRO 308 Cb 0.52 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.46 1.29 0.41 0.54 2.02 -1.26 -5.06 118.70 114.19 1z03 s GLU 309 Ca 0.28 -1.43 -0.26 0.00 0.02 0.00 0.00 54.97 53.58 1z03 s GLU 309 Cb 0.20 0.35 -0.10 0.00 0.10 0.00 0.00 34.13 34.68 1z03 s GLU 309 CO 0.48 -0.47 1.30 0.39 0.02 0.00 0.00 175.26 176.99 1z03 n GLU 310 N -0.29 2.03 -0.63 1.61 1.02 -1.26 -1.94 120.64 121.19 1z03 n GLU 310 Ca -0.01 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1z03 n GLU 310 Cb 0.64 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 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 -0.11 0.00 -4.87 -0.32 8.25 -1.26 -4.99 115.22 111.92 1z03 n HIS 311 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.20 1z03 n HIS 311 Cb 0.39 -0.32 -0.13 0.00 1.12 0.00 0.00 29.99 31.05 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 -3.07 2.87 0.05 1.59 1.01 -0.82 -4.49 120.40 117.55 1z03 s VAL 312 Ca 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1z03 s VAL 312 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1z03 s VAL 312 CO 0.00 0.52 -0.10 0.54 0.00 0.00 0.00 175.10 176.06 1z03 s VAL 313 N -0.78 0.74 -0.12 2.92 0.11 -0.76 -1.75 120.40 120.77 1z03 s VAL 313 Ca 0.12 -1.11 -0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1z03 s VAL 313 Cb -0.10 -0.76 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1z03 s VAL 313 CO 0.02 -0.29 -0.08 -1.58 -3.33 0.00 0.00 175.10 169.83 1z03 s GLN 314 N -1.55 3.30 0.01 1.54 0.74 -0.94 -0.77 119.66 121.99 1z03 s GLN 314 Ca -0.06 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 54.83 1z03 s GLN 314 Cb -0.10 -2.71 -0.02 0.00 1.10 0.00 0.00 33.01 31.28 1z03 s GLN 314 CO 0.01 0.35 -0.22 0.71 -0.55 0.00 0.00 175.29 175.59 1z03 s TYR 315 N 0.02 1.97 0.02 1.67 1.51 -0.46 -0.73 117.35 121.35 1z03 s TYR 315 Ca -0.02 -0.38 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1z03 s TYR 315 Cb -0.14 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1z03 s TYR 315 CO 0.03 0.02 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.21 1z03 s GLU 316 N -0.78 0.51 0.16 -0.62 2.02 -0.88 -1.57 118.70 117.55 1z03 s GLU 316 Ca 0.09 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 54.67 1z03 s GLU 316 Cb -0.09 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.70 1z03 s GLU 316 CO 0.00 0.09 -0.15 -1.58 0.02 0.00 0.00 175.26 173.65 1z03 s TRP 317 N -0.73 1.59 -0.42 1.61 0.51 -0.81 -1.61 118.94 119.08 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 -0.06 -0.79 0.18 0.00 -0.81 0.00 0.00 33.47 32.00 1z03 s TRP 317 CO 0.00 0.25 0.38 0.66 -0.51 0.00 0.00 176.95 177.74 1z03 n TYR 318 N 0.12 -0.59 -2.46 -1.98 4.02 -1.26 -1.13 117.16 113.89 1z03 n TYR 318 Ca -0.12 -3.40 -0.43 0.00 -0.01 0.00 0.00 57.90 53.94 1z03 n TYR 318 Cb 0.58 0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 39.99 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 -0.25 4.33 0.27 -0.72 1.01 -0.51 -4.83 120.40 119.70 1z03 s VAL 319 Ca 0.33 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 1z03 s VAL 319 Cb 0.06 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 1z03 s VAL 319 CO -0.18 -0.19 1.38 -2.16 0.00 0.00 0.00 175.10 173.95 1z03 s PRO 320 N 3.54 4.31 -0.12 2.72 0.04 -1.26 -0.23 135.00 144.00 1z03 s PRO 320 Ca 0.53 2.24 -0.13 0.00 0.04 0.00 0.00 61.00 63.68 1z03 s PRO 320 Cb -0.20 -3.11 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1z03 s PRO 320 CO 0.14 -0.32 -0.26 -0.89 0.04 0.00 0.00 177.00 175.71 1z03 n ILE 321 N 1.82 1.41 -3.44 0.56 5.41 -0.80 0.32 119.36 124.63 1z03 n ILE 321 Ca 0.04 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.95 1z03 n ILE 321 Cb 0.41 -2.13 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 -4.20 0.00 1.38 1.39 -2.24 -1.18 -0.54 114.28 108.90 1z03 n THR 322 Ca -0.13 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1z03 n THR 322 Cb 0.43 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.75 0.39 -0.24 3.42 5.75 -1.26 -3.93 116.55 119.92 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 40.02 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 -1.04 0.82 -3.92 -1.12 3.85 -1.26 -4.24 116.55 109.64 1z03 n ASP 324 Ca 0.14 -2.10 -0.09 0.00 -0.71 0.00 0.00 54.79 52.02 1z03 n ASP 324 Cb 0.28 -0.20 -0.09 0.00 -1.35 0.00 0.00 41.12 39.75 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 -0.86 0.13 0.13 2.12 -4.23 -1.15 -0.56 115.64 111.22 1z03 s THR 325 Ca 0.08 -1.09 -0.14 0.00 -1.18 0.00 0.00 61.69 59.37 1z03 s THR 325 Cb 0.07 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 73.02 1z03 s THR 325 CO 0.01 -0.60 0.36 -1.38 -0.54 0.00 0.00 174.62 172.46 1z03 s HIS 326 N -2.65 -0.03 -0.34 3.99 -3.43 -0.68 -1.91 115.29 110.25 1z03 s HIS 326 Ca -0.05 -0.32 -0.10 0.00 -0.80 0.00 0.00 55.06 53.79 1z03 s HIS 326 Cb -0.01 0.16 0.01 0.00 -1.43 0.00 0.00 32.58 31.32 1z03 s HIS 326 CO -0.05 -0.70 0.17 -2.00 -2.00 0.00 0.00 174.74 170.17 1z03 s GLU 327 N -3.85 3.06 -0.25 -0.38 2.56 0.68 0.12 118.70 120.64 1z03 s GLU 327 Ca 0.06 -0.91 -0.24 0.00 0.00 0.00 0.00 54.97 53.88 1z03 s GLU 327 Cb 0.02 -3.63 -0.00 0.00 2.00 0.00 0.00 34.13 32.52 1z03 s GLU 327 CO -0.09 -0.56 0.82 -0.47 -0.56 0.00 0.00 175.26 174.41 1z03 s TYR 328 N 1.57 3.29 -0.10 5.30 5.04 0.35 -1.43 117.35 131.38 1z03 s TYR 328 Ca 0.03 1.08 -0.03 0.00 -2.44 0.00 0.00 57.07 55.71 1z03 s TYR 328 Cb -0.18 -3.08 -0.03 0.00 0.35 0.00 0.00 41.96 39.01 1z03 s TYR 328 CO 0.06 -0.43 0.03 -1.58 -1.34 0.00 0.00 175.55 172.29 1z03 s TRP 329 N 2.87 3.25 -0.17 4.97 0.52 -0.28 -1.48 118.94 128.61 1z03 s TRP 329 Ca 0.34 0.25 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 1z03 s TRP 329 Cb -0.15 -1.84 0.08 0.00 -1.15 0.00 0.00 33.47 30.41 1z03 s TRP 329 CO 0.08 0.50 0.17 -2.00 0.02 0.00 0.00 176.95 175.72 1z03 s GLU 330 N -0.82 0.12 0.06 4.98 2.12 -0.40 -1.93 118.70 122.83 1z03 s GLU 330 Ca 0.13 0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.65 1z03 s GLU 330 Cb -0.12 -1.23 -0.03 0.00 0.26 0.00 0.00 34.13 33.01 1z03 s GLU 330 CO 0.03 -0.60 -0.06 0.96 -0.54 0.00 0.00 175.26 175.05 1z03 s ILE 331 N 2.27 0.44 -0.06 -3.70 -4.36 -0.61 -1.16 121.20 114.02 1z03 s ILE 331 Ca 0.05 -1.48 0.06 0.00 -0.26 0.00 0.00 60.65 59.01 1z03 s ILE 331 Cb -0.15 -1.09 -0.01 0.00 1.25 0.00 0.00 42.46 42.46 1z03 s ILE 331 CO -0.10 -0.70 -0.24 -0.76 0.24 0.00 0.00 174.94 173.38 1z03 s LEU 332 N -2.32 2.13 0.01 0.37 1.43 0.63 -1.36 118.68 119.58 1z03 s LEU 332 Ca -0.00 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1z03 s LEU 332 Cb -0.01 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1z03 s LEU 332 CO -0.04 0.25 -0.22 -0.69 0.23 0.00 0.00 176.35 175.88 1z03 s VAL 333 N -0.18 1.74 -0.18 -1.59 1.01 0.05 -1.85 120.40 119.39 1z03 s VAL 333 Ca -0.03 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 1z03 s VAL 333 Cb -0.14 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.82 1z03 s VAL 333 CO 0.04 0.36 0.46 -0.60 0.00 0.00 0.00 175.10 175.35 1z03 s ARG 334 N -0.86 0.50 -0.12 2.72 3.52 -1.02 -1.83 118.95 121.86 1z03 s ARG 334 Ca 0.08 0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 56.12 1z03 s ARG 334 Cb -0.09 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1z03 s ARG 334 CO 0.01 -0.10 1.18 0.08 -0.81 0.00 0.00 175.30 175.66 1z03 s VAL 335 N 0.77 4.37 -0.43 7.11 1.01 -1.26 -0.92 120.40 131.04 1z03 s VAL 335 Ca -0.04 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1z03 s VAL 335 Cb -0.05 -4.07 0.12 0.00 0.00 0.00 0.00 36.38 32.37 1z03 s VAL 335 CO -0.06 -0.07 0.18 0.00 0.00 0.00 0.00 175.10 175.16 1z03 h PRO 337 N 7.02 0.00 -6.28 0.00 0.13 -1.93 -3.43 132.00 127.51 1z03 h PRO 337 Ca -0.06 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.47 1z03 h PRO 337 Cb 0.95 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.94 1z03 h PRO 337 CO 0.57 0.37 -0.74 0.95 -0.23 0.00 0.00 178.00 178.92 1z03 s THR 338 N -3.97 2.75 0.35 1.56 -4.23 -1.26 -5.01 115.64 105.84 1z03 s THR 338 Ca -0.02 -2.19 0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1z03 s THR 338 Cb 0.13 -2.43 0.31 0.00 1.34 0.00 0.00 72.50 71.85 1z03 s THR 338 CO 0.70 -0.34 1.90 -0.78 -0.54 0.00 0.00 174.62 175.57 1z03 h ASP 339 N 2.34 0.67 -0.60 3.99 -0.00 -2.00 0.63 116.42 121.46 1z03 h ASP 339 Ca -0.42 0.02 -0.08 0.00 -0.00 0.00 0.00 57.03 56.56 1z03 h ASP 339 Cb 1.25 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.44 1z03 h ASP 339 CO 0.58 0.38 0.09 -0.08 -0.00 0.00 0.00 179.24 180.21 1z03 h GLU 340 N 0.73 1.03 -0.57 0.28 4.57 -1.97 -2.18 114.58 116.47 1z03 h GLU 340 Ca 0.40 -0.27 -0.11 0.00 -1.18 0.00 0.00 59.36 58.20 1z03 h GLU 340 Cb 0.54 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1z03 h GLU 340 CO -0.16 0.95 -0.07 -0.44 -1.18 0.00 0.00 179.01 178.11 1z03 h ASP 341 N 0.96 1.05 -0.66 1.04 3.45 -1.29 -2.50 116.42 118.47 1z03 h ASP 341 Ca 0.19 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 1z03 h ASP 341 Cb 0.43 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.89 1z03 h ASP 341 CO 0.01 1.13 0.28 0.03 -1.57 0.00 0.00 179.24 179.12 1z03 h ARG 342 N 0.94 0.98 -0.51 3.56 3.08 -0.99 -2.05 114.38 119.39 1z03 h ARG 342 Ca 0.15 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1z03 h ARG 342 Cb 0.64 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1z03 h ARG 342 CO 0.04 0.81 0.05 0.87 -1.07 0.00 0.00 179.97 180.67 1z03 h LYS 343 N 0.92 0.82 -0.36 0.04 1.57 -1.27 0.13 116.57 118.42 1z03 h LYS 343 Ca 0.22 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1z03 h LYS 343 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1z03 h LYS 343 CO -0.02 0.80 0.11 0.87 -0.57 0.00 0.00 179.45 180.63 1z03 h LYS 344 N 0.78 0.57 -0.50 3.15 1.79 -1.15 -0.95 116.57 120.25 1z03 h LYS 344 Ca 0.16 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1z03 h LYS 344 Cb 0.40 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1z03 h LYS 344 CO 0.01 0.59 -0.05 0.35 -1.08 0.00 0.00 179.45 179.27 1z03 h PHE 345 N 0.44 1.02 -0.60 -1.35 3.57 -1.15 -1.23 116.94 117.62 1z03 h PHE 345 Ca 0.12 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1z03 h PHE 345 Cb 0.26 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1z03 h PHE 345 CO 0.01 0.96 0.28 0.37 -2.23 0.00 0.00 178.31 177.70 1z03 h GLN 346 N 0.78 0.88 -0.35 1.11 5.75 -0.86 -0.95 115.11 121.47 1z03 h GLN 346 Ca 0.14 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 1z03 h GLN 346 Cb 0.59 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1z03 h GLN 346 CO 0.04 0.72 0.03 -0.92 -2.65 0.00 0.00 178.83 176.05 1z03 h TYR 347 N 0.83 0.64 -0.13 3.99 3.20 -1.00 -0.14 116.97 124.36 1z03 h TYR 347 Ca 0.21 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1z03 h TYR 347 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1z03 h TYR 347 CO 0.00 0.68 -0.33 -0.09 -1.64 0.00 0.00 178.16 176.77 1z03 h ARG 348 N 0.42 0.26 0.22 1.82 2.43 -1.10 -1.09 114.38 117.34 1z03 h ARG 348 Ca 0.10 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1z03 h ARG 348 Cb 0.40 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1z03 h ARG 348 CO 0.01 0.57 -0.11 -0.92 -1.51 0.00 0.00 179.97 178.02 1z03 h TYR 349 N 0.23 -0.28 -0.69 2.20 3.20 -0.97 -0.47 116.97 120.19 1z03 h TYR 349 Ca 0.03 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1z03 h TYR 349 Cb 0.70 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 1z03 h TYR 349 CO 0.01 0.07 0.38 -0.44 -1.64 0.00 0.00 178.16 176.54 1z03 h ASP 350 N -0.65 0.57 -0.51 -2.11 3.45 -0.84 0.72 116.42 117.04 1z03 h ASP 350 Ca -0.03 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z03 h ASP 350 Cb 0.46 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1z03 h ASP 350 CO 0.05 0.36 0.00 1.41 -1.57 0.00 0.00 179.24 179.49 1z03 n HIS 351 N -4.78 0.68 0.11 4.55 8.25 -0.43 -4.60 115.22 119.00 1z03 n HIS 351 Ca 0.09 -0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.05 1z03 n HIS 351 Cb 0.19 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.00 0.00 0.19 -0.41 1.56 -0.33 -4.94 117.12 114.20 1z03 n MET 352 Ca 0.17 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.45 1z03 n MET 352 Cb 0.51 0.00 -0.08 0.00 2.15 0.00 0.00 33.22 35.80 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 -0.41 0.28 1.12 0.05 -0.97 -2.02 116.97 115.03 1z03 h TYR 353 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1z03 h TYR 353 Cb 0.00 0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1z03 h TYR 353 CO 0.00 -0.20 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.43 1z03 h LYS 354 N -0.52 -0.55 -0.23 4.88 3.64 -1.11 0.41 116.57 123.08 1z03 h LYS 354 Ca -0.04 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1z03 h LYS 354 Cb 0.39 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1z03 h LYS 354 CO 0.07 -0.37 -0.47 -1.00 -2.27 0.00 0.00 179.45 175.41 1z03 h PRO 355 N -0.57 0.61 0.00 1.90 0.13 -1.77 -0.41 132.00 131.89 1z03 h PRO 355 Ca -0.01 -0.35 -0.26 0.00 -0.87 0.00 0.00 66.00 64.51 1z03 h PRO 355 Cb 0.52 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.63 1z03 h PRO 355 CO -0.05 0.95 -1.87 1.28 -0.23 0.00 0.00 178.00 178.09 1z03 n LEU 356 N -4.00 0.53 -0.03 1.56 4.77 -0.76 -4.00 117.00 115.08 1z03 n LEU 356 Ca -0.03 0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 56.17 1z03 n LEU 356 Cb 0.56 0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.88 1z03 n LEU 356 CO 0.47 0.33 -0.22 0.00 -1.33 0.00 0.00 177.39 176.63 1z03 h LEU 358 N -0.32 1.03 -9.54 0.00 3.38 -1.34 -1.37 115.31 107.15 1z03 h LEU 358 Ca 0.00 -0.05 -0.64 0.00 0.09 0.00 0.00 57.88 57.28 1z03 h LEU 358 Cb 0.32 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 1z03 h LEU 358 CO 0.00 0.78 -0.64 -1.00 0.09 0.00 0.00 178.44 177.67 1z03 s HIS 359 N -5.89 3.03 0.00 1.13 3.76 -0.17 -3.98 115.29 113.18 1z03 s HIS 359 Ca -0.12 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1z03 s HIS 359 Cb 0.17 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.33 1z03 s HIS 359 CO 0.81 0.50 0.00 0.41 -0.85 0.00 0.00 174.74 175.60 1z03 n GLY 360 N 0.40 2.07 0.34 -2.22 0.00 -1.26 -3.54 105.19 100.99 1z03 n GLY 360 Ca -0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.76 0.00 1.61 3.57 -1.38 -3.25 116.94 116.73 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 0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1z03 h PHE 361 CO 0.00 -0.42 0.00 0.09 -2.23 0.00 0.00 178.31 175.75 1z03 n ASN 362 N -5.38 0.69 0.20 0.41 4.13 -0.52 -3.05 115.26 111.75 1z03 n ASN 362 Ca -0.12 0.59 0.04 0.00 1.68 0.00 0.00 54.58 56.77 1z03 n ASN 362 Cb 0.35 -0.77 0.45 0.00 -1.54 0.00 0.00 39.78 38.27 1z03 n ASN 362 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1z03 h ASP 363 N 0.00 0.01 -0.22 6.41 3.45 -1.69 -1.26 116.42 123.13 1z03 h ASP 363 Ca 0.00 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1z03 h ASP 363 Cb 0.61 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 1z03 h ASP 363 CO 0.00 0.26 0.08 0.28 -1.57 0.00 0.00 179.24 178.29 1z03 h SER 364 N 0.01 0.37 0.30 6.45 0.02 -1.62 -1.83 113.55 117.26 1z03 h SER 364 Ca 0.00 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 1z03 h SER 364 Cb 0.44 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1z03 h SER 364 CO 0.03 0.38 -0.53 0.44 -1.14 0.00 0.00 176.83 176.01 1z03 h ASP 365 N 0.41 0.27 0.23 3.07 3.45 -1.41 -2.64 116.42 119.81 1z03 h ASP 365 Ca 0.10 -0.14 0.01 0.00 0.43 0.00 0.00 57.03 57.43 1z03 h ASP 365 Cb 0.15 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1z03 h ASP 365 CO -0.01 0.75 -0.40 0.25 -1.57 0.00 0.00 179.24 178.27 1z03 h LEU 366 N 0.19 -1.15 -0.84 1.55 6.46 -1.04 -0.89 115.31 119.58 1z03 h LEU 366 Ca 0.00 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.77 1z03 h LEU 366 Cb 1.00 0.42 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 1z03 h LEU 366 CO 0.08 -0.51 -0.53 1.88 -0.62 0.00 0.00 178.44 178.75 1z03 h TYR 367 N -0.71 0.00 -0.39 1.25 -1.99 -1.58 -2.66 116.97 110.90 1z03 h TYR 367 Ca 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1z03 h TYR 367 Cb 0.69 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.41 1z03 h TYR 367 CO -0.30 0.53 0.06 0.00 -0.00 0.00 0.00 178.16 178.45 1z03 h ALA 368 N 1.47 0.52 -0.32 3.88 0.00 -1.21 -0.82 119.26 122.77 1z03 h ALA 368 Ca -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1z03 h ALA 368 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1z03 h ALA 368 CO 0.07 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.66 1z03 h ARG 369 N 0.49 0.49 -0.39 0.00 3.08 -1.10 -3.05 114.38 113.91 1z03 h ARG 369 Ca 0.12 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1z03 h ARG 369 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1z03 h ARG 369 CO 0.01 0.51 0.19 0.93 -1.07 0.00 0.00 179.97 180.54 1z03 h GLU 370 N 0.37 0.37 -0.08 0.04 5.08 -1.31 -2.65 114.58 116.40 1z03 h GLU 370 Ca 0.11 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1z03 h GLU 370 Cb 0.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z03 h GLU 370 CO -0.01 0.25 0.18 0.00 -1.00 0.00 0.00 179.01 178.43 1z03 h ALA 371 N 1.21 1.45 0.00 3.43 0.00 -1.04 -1.90 119.26 122.40 1z03 h ALA 371 Ca 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z03 h ALA 371 Cb 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z03 h ALA 371 CO -0.12 -0.22 -1.20 -0.12 0.00 0.00 0.00 179.25 177.59 1z03 n MET 372 N -3.36 0.62 -0.16 0.00 0.00 -1.01 -4.52 117.12 108.69 1z03 n MET 372 Ca -0.01 0.08 -0.02 0.00 -0.00 0.00 0.00 57.70 57.74 1z03 n MET 372 Cb 0.26 -1.78 0.06 0.00 0.00 0.00 0.00 33.22 31.77 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 0.21 -0.68 2.12 1.08 -1.29 -2.71 115.11 113.85 1z03 h GLN 373 Ca -0.01 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 1z03 h GLN 373 Cb 1.04 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.38 1z03 h GLN 373 CO 0.00 0.14 0.45 -0.91 -0.95 0.00 0.00 178.83 177.56 1z03 h ASN 374 N 0.21 0.39 0.36 1.46 -0.26 -1.79 -0.95 115.58 115.00 1z03 h ASN 374 Ca 0.25 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.92 1z03 h ASN 374 Cb 0.34 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1z03 h ASN 374 CO -0.34 0.22 -0.37 0.15 -1.06 0.00 0.00 177.43 176.03 1z03 h PHE 375 N 0.43 0.03 0.00 1.19 3.57 -1.78 -3.33 116.94 117.05 1z03 h PHE 375 Ca 0.32 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.66 1z03 h PHE 375 Cb 0.67 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1z03 h PHE 375 CO -0.00 0.40 -2.04 0.66 -2.23 0.00 0.00 178.31 175.09 1z03 n TYR 376 N -4.09 0.00 -0.16 0.41 4.01 -0.62 0.50 117.16 117.20 1z03 n TYR 376 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1z03 n TYR 376 Cb 0.41 -0.65 0.07 0.00 -0.31 0.00 0.00 39.34 38.87 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 0.23 -0.03 -0.72 5.03 -1.32 0.10 116.97 120.27 1z03 h TYR 377 Ca -0.23 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.11 1z03 h TYR 377 Cb 1.46 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.71 1z03 h TYR 377 CO 0.00 0.04 0.00 -0.40 -1.32 0.00 0.00 178.16 176.48 1z03 n ASP 378 N -5.07 0.24 0.00 -2.11 3.85 -1.26 -4.88 116.55 107.32 1z03 n ASP 378 Ca 0.06 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 1z03 n ASP 378 Cb 0.24 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 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 0.73 3.22 0.34 6.12 0.00 0.02 -4.98 105.19 110.65 1z03 n GLY 379 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.21 -0.76 2.61 2.02 -1.75 -2.77 112.91 112.48 1z03 h THR 380 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1z03 h THR 380 Cb 0.00 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.57 1z03 h THR 380 CO 0.00 0.00 0.50 1.23 0.37 0.00 0.00 175.52 177.62 1z03 h GLY 381 N -0.25 1.01 2.00 2.16 0.00 -0.20 0.13 103.07 107.92 1z03 h GLY 381 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1z03 h GLY 381 CO -0.56 0.21 0.00 1.49 0.00 0.00 0.00 176.54 177.68 1z03 h TRP 382 N 0.76 0.00 0.00 5.60 4.06 -1.76 -1.92 115.95 122.70 1z03 h TRP 382 Ca 0.33 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 61.10 1z03 h TRP 382 Cb 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1z03 h TRP 382 CO -0.00 0.00 -1.71 -0.25 -3.56 0.00 0.00 178.44 172.91 1z03 n ASP 383 N -3.02 3.02 -0.53 -3.49 10.43 -0.69 -4.75 116.55 117.52 1z03 n ASP 383 Ca -0.02 -0.07 0.13 0.00 2.57 0.00 0.00 54.79 57.40 1z03 n ASP 383 Cb 0.13 -0.20 0.30 0.00 1.84 0.00 0.00 41.12 43.19 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 -2.87 1.80 -4.76 -2.24 10.43 0.37 -4.94 116.55 114.34 1z03 n ASP 384 Ca -0.22 -1.45 -0.38 0.00 2.57 0.00 0.00 54.79 55.31 1z03 n ASP 384 Cb 0.74 0.12 0.02 0.00 1.84 0.00 0.00 41.12 43.84 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 -2.22 3.37 -0.62 -1.24 -1.05 -0.73 -4.95 118.70 111.26 1z03 s GLU 385 Ca 0.29 2.13 0.01 0.00 -0.15 0.00 0.00 54.97 57.25 1z03 s GLU 385 Cb 0.20 -2.35 0.16 0.00 -0.44 0.00 0.00 34.13 31.70 1z03 s GLU 385 CO 0.42 -0.97 0.41 -0.65 0.95 0.00 0.00 175.26 175.42 1z03 s GLN 386 N -2.79 2.39 0.68 -4.83 -0.21 -1.26 -4.91 119.66 108.73 1z03 s GLN 386 Ca 0.68 -2.77 -0.12 0.00 0.02 0.00 0.00 55.36 53.18 1z03 s GLN 386 Cb -0.38 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 30.09 1z03 s GLN 386 CO 0.45 -1.17 1.06 -0.51 -2.12 0.00 0.00 175.29 173.00 1z03 s LEU 387 N -0.49 3.20 0.00 2.90 1.43 -1.26 -4.90 118.68 119.55 1z03 s LEU 387 Ca 0.19 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 1z03 s LEU 387 Cb -0.19 -4.50 -0.00 0.00 0.03 0.00 0.00 46.19 41.52 1z03 s LEU 387 CO -0.05 -1.42 0.03 1.33 0.23 0.00 0.00 176.35 176.48 1z03 n VAL 388 N -2.94 0.00 -0.26 -1.59 0.24 -1.26 -0.49 118.33 112.03 1z03 n VAL 388 Ca 0.08 -0.48 0.07 0.00 -2.04 0.00 0.00 64.34 61.97 1z03 n VAL 388 Cb 0.53 0.18 0.20 0.00 -1.47 0.00 0.00 33.84 33.28 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 1.15 0.98 0.00 2.33 0.00 -1.98 0.24 119.26 121.98 1z03 h ALA 389 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z03 h ALA 389 Cb 0.25 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1z03 h ALA 389 CO 0.10 -0.39 0.00 1.79 0.00 0.00 0.00 179.25 180.75 1z03 h THR 390 N 0.22 0.00 0.00 0.00 1.35 -1.97 -2.68 112.91 109.82 1z03 h THR 390 Ca 0.44 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1z03 h THR 390 Cb 0.80 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1z03 h THR 390 CO -0.58 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.16 1z03 n ASP 391 N -2.51 0.00 0.26 5.36 10.43 0.84 -3.15 116.55 127.78 1z03 n ASP 391 Ca 0.00 -1.62 0.11 0.00 2.57 0.00 0.00 54.79 55.85 1z03 n ASP 391 Cb 0.17 0.00 0.70 0.00 1.84 0.00 0.00 41.12 43.83 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 0.73 0.52 0.53 6.09 -1.62 -1.99 117.51 121.77 1z03 h ILE 392 Ca 0.00 -0.42 -0.03 0.00 -1.37 0.00 0.00 64.86 63.05 1z03 h ILE 392 Cb 0.00 1.25 0.01 0.00 0.47 0.00 0.00 36.82 38.55 1z03 h ILE 392 CO 0.00 0.10 -0.25 0.28 -3.07 0.00 0.00 178.15 175.21 1z03 h SER 393 N 0.00 -0.59 -0.82 2.19 0.02 -1.83 -1.48 113.55 111.04 1z03 h SER 393 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1z03 h SER 393 Cb 0.24 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1z03 h SER 393 CO 0.01 -0.25 0.46 1.55 -1.14 0.00 0.00 176.83 177.47 1z03 h PRO 394 N -1.04 1.14 -0.58 3.45 0.13 -1.80 -2.27 132.00 131.03 1z03 h PRO 394 Ca -0.07 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1z03 h PRO 394 Cb 0.53 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 1z03 h PRO 394 CO 0.12 0.82 0.37 0.82 -0.23 0.00 0.00 178.00 179.90 1z03 h ILE 395 N 1.15 1.13 -0.72 -3.56 2.04 -1.43 0.03 117.51 116.15 1z03 h ILE 395 Ca 0.29 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1z03 h ILE 395 Cb 0.01 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1z03 h ILE 395 CO -0.05 0.14 0.24 0.74 0.00 0.00 0.00 178.15 179.22 1z03 h THR 396 N 0.76 1.25 -0.38 -0.27 2.02 -1.00 -2.08 112.91 113.21 1z03 h THR 396 Ca 0.22 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1z03 h THR 396 Cb -0.07 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1z03 h THR 396 CO -0.06 0.34 0.08 -0.25 0.37 0.00 0.00 175.52 176.00 1z03 h TRP 397 N 1.06 0.64 -0.93 3.16 2.91 -0.91 -2.38 115.95 119.51 1z03 h TRP 397 Ca 0.23 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.18 1z03 h TRP 397 Cb 0.28 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.70 1z03 h TRP 397 CO 0.02 0.64 0.59 0.00 -1.03 0.00 0.00 178.44 178.67 1z03 h ARG 398 N 0.46 1.23 -0.09 2.65 3.08 -0.73 0.32 114.38 121.31 1z03 h ARG 398 Ca 0.12 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1z03 h ARG 398 Cb 0.33 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1z03 h ARG 398 CO 0.00 0.83 -0.00 0.87 -1.07 0.00 0.00 179.97 180.61 1z03 h LYS 399 N 1.27 0.16 -0.26 0.04 1.57 -1.26 -0.96 116.57 117.12 1z03 h LYS 399 Ca 0.34 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1z03 h LYS 399 Cb -0.11 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1z03 h LYS 399 CO -0.07 0.42 -0.30 1.37 -0.57 0.00 0.00 179.45 180.30 1z03 h LEU 400 N -0.13 0.55 -0.44 2.94 8.10 -1.26 -1.55 115.31 123.52 1z03 h LEU 400 Ca 0.02 -0.21 -0.03 0.00 0.11 0.00 0.00 57.88 57.78 1z03 h LEU 400 Cb 0.35 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1z03 h LEU 400 CO 0.00 0.83 0.17 0.00 -4.11 0.00 0.00 178.44 175.33 1z03 h ALA 401 N 1.21 0.57 -0.88 0.17 0.00 -0.89 0.11 119.26 119.55 1z03 h ALA 401 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z03 h ALA 401 Cb 0.76 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1z03 h ALA 401 CO 0.06 0.18 0.57 0.77 0.00 0.00 0.00 179.25 180.83 1z03 h SER 402 N 0.57 1.02 0.04 0.00 0.02 -0.85 -2.07 113.55 112.29 1z03 h SER 402 Ca 0.15 -0.04 -0.25 0.00 -0.84 0.00 0.00 61.79 60.81 1z03 h SER 402 Cb 0.20 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.51 1z03 h SER 402 CO -0.01 0.75 -1.01 0.03 -1.14 0.00 0.00 176.83 175.45 1z03 h ARG 403 N 1.20 0.61 -0.03 3.45 3.08 -0.95 -3.40 114.38 118.34 1z03 h ARG 403 Ca 0.32 -0.71 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1z03 h ARG 403 Cb -0.11 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1z03 h ARG 403 CO -0.07 1.30 0.00 0.91 -1.07 0.00 0.00 179.97 181.04 1z03 n TRP 404 N -3.92 0.01 -1.79 3.04 7.02 -0.00 -5.01 117.44 116.80 1z03 n TRP 404 Ca -0.12 -0.01 -0.37 0.00 -1.02 0.00 0.00 57.50 55.99 1z03 n TRP 404 Cb 0.87 -0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.82 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 -1.51 4.70 -0.05 -0.99 2.20 -0.79 -4.90 114.94 113.61 1z03 s ASN 405 Ca 0.22 2.58 0.11 0.00 -0.94 0.00 0.00 52.86 54.83 1z03 s ASN 405 Cb 0.15 -2.61 0.42 0.00 -2.00 0.00 0.00 41.25 37.21 1z03 s ASN 405 CO 0.23 -1.94 1.29 0.54 -2.94 0.00 0.00 177.10 174.28 1z03 n ARG 406 N -1.86 2.49 0.00 3.55 1.74 -1.26 -4.95 116.66 116.37 1z03 n ARG 406 Ca 0.15 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 1z03 n ARG 406 Cb 0.48 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 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 0.88 4.29 3.53 -0.13 0.00 -1.20 -4.69 105.19 107.87 1z03 n GLY 407 Ca 0.15 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.81 4.70 0.27 -0.61 1.01 -1.26 -0.10 121.20 123.40 1z03 s ILE 408 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 1z03 s ILE 408 Cb 0.00 -3.19 -0.10 0.00 0.01 0.00 0.00 42.46 39.18 1z03 s ILE 408 CO 0.00 0.34 1.41 0.00 0.00 0.00 0.00 174.94 176.69 1z03 s ALA 409 N 1.35 3.59 0.43 9.38 0.00 -0.38 -4.77 121.76 131.37 1z03 s ALA 409 Ca 0.06 1.32 -0.09 0.00 0.00 0.00 0.00 51.96 53.24 1z03 s ALA 409 Cb -0.15 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 1z03 s ALA 409 CO 0.05 -0.73 0.79 0.15 0.00 0.00 0.00 175.76 176.01 1z03 s LYS 410 N -0.76 3.71 0.53 0.00 1.02 -1.26 -4.60 119.74 118.38 1z03 s LYS 410 Ca 0.57 0.42 -0.22 0.00 0.02 0.00 0.00 55.97 56.76 1z03 s LYS 410 Cb -0.41 -2.37 -0.06 0.00 -0.52 0.00 0.00 37.83 34.46 1z03 s LYS 410 CO 0.46 -0.11 1.17 -2.30 -0.92 0.00 0.00 175.35 173.65 1z03 n PRO 411 N -1.60 1.42 -2.14 -1.68 -0.02 -1.26 -4.91 135.00 124.80 1z03 n PRO 411 Ca 0.02 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1z03 n PRO 411 Cb 0.54 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.94 2.96 -0.04 -1.23 0.00 -1.26 -5.02 107.32 101.78 1z03 s GLY 412 Ca 0.70 1.18 0.01 0.00 0.00 0.00 0.00 44.72 46.61 1z03 s GLY 412 CO 0.51 1.78 -0.06 0.50 0.00 0.00 0.00 173.10 175.83 1z03 s ARG 413 N -2.01 0.97 -1.58 2.90 1.81 -1.26 -4.44 118.95 115.34 1z03 s ARG 413 Ca 0.53 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.37 1z03 s ARG 413 Cb -0.37 -0.92 0.00 0.00 -0.45 0.00 0.00 34.95 33.21 1z03 s ARG 413 CO 0.48 -0.05 0.00 0.41 -0.68 0.00 0.00 175.30 175.47 1z03 n GLY 414 N 3.93 0.16 3.22 -3.53 0.00 -1.26 -4.99 105.19 102.72 1z03 n GLY 414 Ca -0.25 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.81 0.23 0.26 1.61 -7.23 -1.26 -5.04 120.40 106.15 1z03 s VAL 415 Ca 0.00 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 57.89 1z03 s VAL 415 Cb 0.00 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.45 1z03 s VAL 415 CO 0.00 -0.17 1.64 0.00 -0.31 0.00 0.00 175.10 176.26 1z03 s ALA 416 N -3.99 3.81 0.00 1.32 0.00 -1.26 -1.76 121.76 119.89 1z03 s ALA 416 Ca 0.33 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1z03 s ALA 416 Cb 0.07 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1z03 s ALA 416 CO 0.09 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1z03 n GLY 417 N 2.83 1.69 0.27 0.00 0.00 -1.26 -4.90 105.19 103.82 1z03 n GLY 417 Ca 0.11 0.00 -0.02 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 1.23 -3.34 4.61 0.00 -1.56 -3.40 119.26 116.80 1z03 h ALA 418 Ca 0.00 -0.24 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 1z03 h ALA 418 Cb 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 17.29 1z03 h ALA 418 CO 0.00 0.51 -0.84 0.08 0.00 0.00 0.00 179.25 178.99 1z03 s VAL 419 N -4.92 1.57 -0.26 0.00 1.01 -1.26 -4.93 120.40 111.61 1z03 s VAL 419 Ca -0.08 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.38 1z03 s VAL 419 Cb 0.15 -1.40 0.08 0.00 0.00 0.00 0.00 36.38 35.21 1z03 s VAL 419 CO 0.79 0.45 1.24 0.11 0.00 0.00 0.00 175.10 177.69 1z03 h LYS 420 N 7.04 0.00 -1.07 2.72 1.57 -2.00 -3.39 116.57 121.45 1z03 h LYS 420 Ca -0.27 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.91 1z03 h LYS 420 Cb 1.20 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.12 1z03 h LYS 420 CO 0.48 0.15 -0.34 -0.40 -0.57 0.00 0.00 179.45 178.77 1z03 n ASP 421 N -2.94 5.59 -4.81 0.86 3.85 -1.26 -4.94 116.55 112.90 1z03 n ASP 421 Ca -0.00 -3.76 -0.31 0.00 -0.71 0.00 0.00 54.79 50.01 1z03 n ASP 421 Cb 0.63 -0.54 0.05 0.00 -1.35 0.00 0.00 41.12 39.91 1z03 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z03 s THR 422 N -4.89 3.93 0.42 2.12 -4.23 -1.26 -4.90 115.64 106.84 1z03 s THR 422 Ca 0.53 0.67 0.21 0.00 -1.18 0.00 0.00 61.69 61.91 1z03 s THR 422 Cb 0.43 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 71.15 1z03 s THR 422 CO -0.06 -0.78 2.02 0.77 -0.54 0.00 0.00 174.62 176.03 1z03 h SER 423 N -0.59 0.00 -0.54 3.99 4.64 -1.99 -1.73 113.55 117.32 1z03 h SER 423 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 1z03 h SER 423 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1z03 h SER 423 CO 0.56 0.17 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.54 1z03 h LEU 424 N 0.00 1.02 -0.72 5.97 3.38 -1.99 -0.42 115.31 122.55 1z03 h LEU 424 Ca -0.00 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.50 1z03 h LEU 424 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1z03 h LEU 424 CO 0.02 1.12 -0.40 0.40 0.09 0.00 0.00 178.44 179.67 1z03 h ILE 425 N 0.90 1.30 -0.15 1.22 2.04 -1.73 -1.73 117.51 119.36 1z03 h ILE 425 Ca 0.14 -1.56 -0.13 0.00 1.00 0.00 0.00 64.86 64.31 1z03 h ILE 425 Cb 0.65 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1z03 h ILE 425 CO 0.05 0.49 -0.47 -0.26 0.00 0.00 0.00 178.15 177.96 1z03 h PHE 426 N 0.42 0.45 0.01 1.37 -1.00 -1.11 -1.05 116.94 116.04 1z03 h PHE 426 Ca 0.04 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.68 1z03 h PHE 426 Cb 0.89 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1z03 h PHE 426 CO 0.03 0.78 -0.00 -0.22 -1.61 0.00 0.00 178.31 177.28 1z03 h LYS 427 N 0.30 -0.01 -0.59 1.51 3.64 -0.85 0.59 116.57 121.16 1z03 h LYS 427 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z03 h LYS 427 Cb 0.94 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1z03 h LYS 427 CO 0.08 0.18 0.37 1.96 -2.27 0.00 0.00 179.45 179.77 1z03 h GLN 428 N -0.20 0.80 -0.73 1.90 4.20 -1.23 -1.37 115.11 118.48 1z03 h GLN 428 Ca -0.00 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1z03 h GLN 428 Cb 0.19 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1z03 h GLN 428 CO 0.00 0.56 0.23 1.15 -0.67 0.00 0.00 178.83 180.09 1z03 h THR 429 N 0.80 1.26 -0.89 -0.54 2.02 -1.09 -1.15 112.91 113.32 1z03 h THR 429 Ca 0.21 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1z03 h THR 429 Cb -0.05 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1z03 h THR 429 CO -0.04 0.36 0.59 0.00 0.37 0.00 0.00 175.52 176.80 1z03 h ALA 430 N 1.11 1.14 0.00 6.16 0.00 -0.43 -0.15 119.26 127.10 1z03 h ALA 430 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1z03 h ALA 430 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z03 h ALA 430 CO -0.01 0.52 0.00 -0.25 0.00 0.00 0.00 179.25 179.51 1z03 n ASP 431 N -4.47 0.00 0.00 0.00 10.43 -0.56 -4.85 116.55 117.10 1z03 n ASP 431 Ca 0.10 -0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.21 1z03 n ASP 431 Cb 0.03 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 42.85 1z03 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z03 n GLY 432 N 0.08 0.78 3.61 0.44 0.00 -0.07 -5.05 105.19 104.98 1z03 n GLY 432 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1z03 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z03 s LYS 433 N -0.57 4.04 0.78 1.61 1.02 -0.49 -4.99 119.74 121.14 1z03 s LYS 433 Ca 0.00 0.22 -0.11 0.00 0.02 0.00 0.00 55.97 56.09 1z03 s LYS 433 Cb 0.00 -3.66 0.06 0.00 -0.52 0.00 0.00 37.83 33.71 1z03 s LYS 433 CO 0.00 -0.34 1.10 1.03 -0.92 0.00 0.00 175.35 176.22 1z03 s ARG 434 N 2.24 2.19 0.45 1.68 0.52 -1.26 -3.86 118.95 120.91 1z03 s ARG 434 Ca 0.19 0.61 -0.24 0.00 -0.52 0.00 0.00 55.73 55.76 1z03 s ARG 434 Cb -0.16 -1.93 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 1z03 s ARG 434 CO 0.09 -1.54 1.26 -2.30 0.02 0.00 0.00 175.30 172.83 1z03 n PRO 435 N -3.37 1.82 0.00 3.54 -0.02 -1.26 -4.96 135.00 130.75 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 0.56 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.84 5.58 1.80 -1.23 0.00 -1.26 -4.97 105.19 105.95 1z03 n GLY 436 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.69 -2.59 1.61 9.36 -1.26 -5.01 117.16 117.58 1z03 n TYR 437 Ca 0.00 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.10 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 4.42 0.14 2.98 1.02 -1.26 -3.98 119.74 121.06 1z03 s LYS 438 Ca 0.00 1.53 -0.31 0.00 0.02 0.00 0.00 55.97 57.21 1z03 s LYS 438 Cb 0.00 -3.52 -0.09 0.00 -0.52 0.00 0.00 37.83 33.71 1z03 s LYS 438 CO 0.00 -0.31 1.46 0.08 -0.92 0.00 0.00 175.35 175.66 1z03 s VAL 439 N 1.83 3.01 0.16 3.17 1.01 0.22 -4.98 120.40 124.82 1z03 s VAL 439 Ca 0.52 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 1z03 s VAL 439 Cb -0.22 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1z03 s VAL 439 CO 0.22 0.06 1.06 -0.70 0.00 0.00 0.00 175.10 175.74 1z03 s GLU 440 N 1.08 4.63 0.61 2.72 2.12 -1.26 -4.64 118.70 123.96 1z03 s GLU 440 Ca 0.67 1.64 0.09 0.00 0.36 0.00 0.00 54.97 57.73 1z03 s GLU 440 Cb -0.40 -3.31 0.10 0.00 0.26 0.00 0.00 34.13 30.79 1z03 s GLU 440 CO 0.31 0.12 0.85 -0.65 -0.54 0.00 0.00 175.26 175.34 1z03 s GLN 441 N -0.26 2.16 0.00 4.30 -0.21 -1.26 -4.77 119.66 119.62 1z03 s GLN 441 Ca 0.49 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1z03 s GLN 441 Cb -0.28 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1z03 s GLN 441 CO 0.33 -1.01 0.00 -0.89 -2.12 0.00 0.00 175.29 171.60