#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z02 s SER 17 N 0.00 7.20 0.00 4.38 0.15 -1.26 -4.95 113.70 119.23 1z02 s SER 17 Ca 0.00 1.88 0.24 0.00 0.70 0.00 0.00 55.95 58.77 1z02 s SER 17 Cb 0.00 -2.58 1.25 0.00 -1.71 0.00 0.00 66.02 62.98 1z02 s SER 17 CO 0.00 -0.17 1.81 0.47 1.20 0.00 0.00 173.24 176.55 1z02 n ASP 18 N 0.38 0.00 -0.09 5.45 10.43 -1.26 -2.79 116.55 128.67 1z02 n ASP 18 Ca 0.03 -0.16 0.13 0.00 2.57 0.00 0.00 54.79 57.36 1z02 n ASP 18 Cb 0.50 -0.25 0.49 0.00 1.84 0.00 0.00 41.12 43.71 1z02 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 19 N -1.25 2.92 -1.72 2.24 0.00 -1.26 -4.91 120.51 116.53 1z02 n ALA 19 Ca 0.12 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.93 1z02 n ALA 19 Cb 0.18 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.38 1z02 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z02 s ARG 20 N -2.68 3.08 0.34 0.00 1.70 -1.12 -4.95 118.95 115.32 1z02 s ARG 20 Ca 0.22 1.69 0.16 0.00 -0.47 0.00 0.00 55.73 57.33 1z02 s ARG 20 Cb 0.19 -1.96 0.54 0.00 -0.57 0.00 0.00 34.95 33.16 1z02 s ARG 20 CO 0.54 -1.09 1.68 0.00 -1.08 0.00 0.00 175.30 175.35 1z02 h ALA 21 N 0.88 0.96 -1.01 7.88 0.00 -0.93 -3.36 119.26 123.68 1z02 h ALA 21 Ca -0.50 -0.42 -0.76 0.00 0.00 0.00 0.00 54.91 53.23 1z02 h ALA 21 Cb 1.28 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 1z02 h ALA 21 CO 0.55 0.57 1.89 0.27 0.00 0.00 0.00 179.25 182.54 1z02 n ASN 22 N -3.58 6.13 -4.45 0.00 2.04 -1.26 -4.89 115.26 109.24 1z02 n ASN 22 Ca -0.00 -3.19 -0.29 0.00 -0.44 0.00 0.00 54.58 50.65 1z02 n ASN 22 Cb 0.56 -1.40 0.18 0.00 -2.53 0.00 0.00 39.78 36.59 1z02 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z02 s ASN 23 N 0.22 2.44 0.22 0.53 6.03 -1.26 -4.66 114.94 118.46 1z02 s ASN 23 Ca 0.42 0.91 -0.07 0.00 -1.03 0.00 0.00 52.86 53.08 1z02 s ASN 23 Cb 0.12 -1.40 0.34 0.00 -3.03 0.00 0.00 41.25 37.28 1z02 s ASN 23 CO -0.01 -3.21 1.75 0.00 -2.03 0.00 0.00 177.10 173.59 1z02 h ALA 24 N -1.95 0.90 -0.10 3.54 0.00 -1.97 -0.54 119.26 119.15 1z02 h ALA 24 Ca -0.51 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1z02 h ALA 24 Cb 1.32 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1z02 h ALA 24 CO 0.52 -0.17 -0.02 -0.22 0.00 0.00 0.00 179.25 179.36 1z02 h LYS 25 N 0.45 0.00 -0.51 0.00 3.11 -1.99 -1.78 116.57 115.86 1z02 h LYS 25 Ca 0.35 -0.00 0.01 0.00 -2.81 0.00 0.00 60.65 58.19 1z02 h LYS 25 Cb 0.45 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.65 1z02 h LYS 25 CO -0.33 0.00 0.34 1.15 -2.81 0.00 0.00 179.45 177.80 1z02 h THR 26 N 0.00 1.13 -0.13 1.00 2.02 -1.72 -2.79 112.91 112.41 1z02 h THR 26 Ca 0.05 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1z02 h THR 26 Cb 0.07 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1z02 h THR 26 CO -0.10 0.13 -0.17 1.56 0.37 0.00 0.00 175.52 177.31 1z02 h GLN 27 N 0.69 0.22 0.00 6.66 4.20 -0.88 -1.35 115.11 124.64 1z02 h GLN 27 Ca 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1z02 h GLN 27 Cb -0.08 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1z02 h GLN 27 CO -0.04 0.39 0.00 0.66 -0.67 0.00 0.00 178.83 179.17 1z02 h SER 28 N 0.21 0.00 0.51 1.46 4.64 -1.05 -2.09 113.55 117.23 1z02 h SER 28 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1z02 h SER 28 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1z02 h SER 28 CO 0.03 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.84 1z02 n GLN 29 N -2.47 0.44 -2.65 4.77 6.02 -0.51 -3.94 117.38 119.03 1z02 n GLN 29 Ca 0.01 -0.14 -0.08 0.00 -0.01 0.00 0.00 57.00 56.78 1z02 n GLN 29 Cb 0.21 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.01 1z02 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z02 n TYR 30 N -1.16 1.59 -0.11 1.08 0.18 -0.79 -4.57 117.16 113.39 1z02 n TYR 30 Ca 0.12 -2.42 -0.14 0.00 1.88 0.00 0.00 57.90 57.34 1z02 n TYR 30 Cb 0.30 -0.28 -0.03 0.00 -0.38 0.00 0.00 39.34 38.95 1z02 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z02 h GLN 31 N 2.67 0.90 -0.84 -3.48 5.75 -1.68 -2.71 115.11 115.72 1z02 h GLN 31 Ca -0.03 -0.50 0.07 0.00 -0.15 0.00 0.00 58.65 58.04 1z02 h GLN 31 Cb 1.25 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.77 1z02 h GLN 31 CO 0.40 1.15 0.51 -1.35 -2.65 0.00 0.00 178.83 176.89 1z02 h PRO 32 N 0.71 0.89 -0.84 -2.39 0.11 -1.89 -0.73 132.00 127.85 1z02 h PRO 32 Ca 0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1z02 h PRO 32 Cb 1.02 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1z02 h PRO 32 CO 0.10 0.59 0.52 -0.92 -0.21 0.00 0.00 178.00 178.08 1z02 h TYR 33 N 0.91 1.10 -0.01 0.65 5.03 -1.81 0.12 116.97 122.95 1z02 h TYR 33 Ca 0.38 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.64 1z02 h TYR 33 Cb 0.22 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1z02 h TYR 33 CO -0.04 0.72 -0.23 0.87 -1.32 0.00 0.00 178.16 178.16 1z02 h LYS 34 N 1.16 0.02 -0.00 1.82 1.57 -0.86 -2.60 116.57 117.67 1z02 h LYS 34 Ca 0.30 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1z02 h LYS 34 Cb -0.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1z02 h LYS 34 CO -0.06 0.25 -0.20 -0.25 -0.57 0.00 0.00 179.45 178.61 1z02 n ASP 35 N -4.26 0.50 -2.41 0.86 10.43 -0.06 -4.40 116.55 117.21 1z02 n ASP 35 Ca -0.02 -0.39 -0.30 0.00 2.57 0.00 0.00 54.79 56.65 1z02 n ASP 35 Cb 0.29 -0.03 0.03 0.00 1.84 0.00 0.00 41.12 43.24 1z02 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z02 n ALA 36 N -1.11 6.13 -0.34 2.24 0.00 -0.65 -4.66 120.51 122.12 1z02 n ALA 36 Ca 0.11 -3.09 -0.00 0.00 0.00 0.00 0.00 53.44 50.46 1z02 n ALA 36 Cb 0.31 -1.83 0.13 0.00 0.00 0.00 0.00 19.45 18.07 1z02 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z02 h ALA 37 N 2.36 1.23 0.00 0.00 0.00 -1.80 -1.22 119.26 119.83 1z02 h ALA 37 Ca 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1z02 h ALA 37 Cb 0.63 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z02 h ALA 37 CO 1.18 0.42 0.00 0.91 0.00 0.00 0.00 179.25 181.76 1z02 n TRP 38 N -4.53 0.00 0.00 0.00 7.02 -1.26 -4.43 117.44 114.24 1z02 n TRP 38 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1z02 n TRP 38 Cb 0.12 -0.33 0.00 0.00 -2.42 0.00 0.00 31.31 28.68 1z02 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z02 n GLY 39 N 1.32 2.00 3.62 6.99 0.00 -0.46 -4.29 105.19 114.37 1z02 n GLY 39 Ca 0.13 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 1z02 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z02 s PHE 40 N -2.12 3.27 0.39 1.61 2.99 -1.26 -0.92 117.98 121.93 1z02 s PHE 40 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 56.93 57.43 1z02 s PHE 40 Cb 0.00 -2.59 -0.01 0.00 0.00 0.00 0.00 43.02 40.42 1z02 s PHE 40 CO 0.00 -0.21 0.57 -1.50 -0.00 0.00 0.00 175.22 174.08 1z02 s ILE 41 N 2.02 4.29 -0.30 0.64 2.07 -0.43 -4.50 121.20 124.99 1z02 s ILE 41 Ca 0.17 -0.67 -0.01 0.00 -1.41 0.00 0.00 60.65 58.72 1z02 s ILE 41 Cb -0.16 -3.55 0.00 0.00 0.13 0.00 0.00 42.46 38.89 1z02 s ILE 41 CO 0.09 -0.32 0.26 0.59 -1.91 0.00 0.00 174.94 173.65 1z02 n ASN 42 N -1.86 -2.65 -4.07 4.50 5.03 0.14 -3.28 115.26 113.07 1z02 n ASN 42 Ca -0.01 -0.13 -0.07 0.00 0.87 0.00 0.00 54.58 55.24 1z02 n ASN 42 Cb 0.57 -1.54 -0.10 0.00 -1.02 0.00 0.00 39.78 37.69 1z02 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z02 s HIS 43 N -3.08 0.47 -0.02 3.10 3.76 -0.86 -4.70 115.29 113.97 1z02 s HIS 43 Ca 0.09 -0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 53.77 1z02 s HIS 43 Cb -0.04 -0.35 -0.04 0.00 1.11 0.00 0.00 32.58 33.26 1z02 s HIS 43 CO 0.17 -0.36 0.75 -1.58 -0.85 0.00 0.00 174.74 172.86 1z02 s TRP 44 N -3.62 3.65 0.05 1.40 0.52 -1.26 -1.53 118.94 118.15 1z02 s TRP 44 Ca 0.04 1.37 0.03 0.00 0.02 0.00 0.00 56.10 57.56 1z02 s TRP 44 Cb 0.06 -2.83 -0.02 0.00 -1.15 0.00 0.00 33.47 29.52 1z02 s TRP 44 CO -0.09 0.16 -0.09 0.71 0.02 0.00 0.00 176.95 177.67 1z02 s TYR 45 N 0.46 0.74 0.18 -1.98 1.51 0.02 -4.76 117.35 113.52 1z02 s TYR 45 Ca 0.39 -0.50 -0.30 0.00 -1.01 0.00 0.00 57.07 55.65 1z02 s TYR 45 Cb -0.19 -0.44 -0.08 0.00 -0.11 0.00 0.00 41.96 41.14 1z02 s TYR 45 CO 0.21 -0.07 1.18 -1.25 -1.11 0.00 0.00 175.55 174.50 1z02 s PRO 46 N -1.64 4.51 -0.20 -1.71 0.04 -1.26 -0.87 135.00 133.87 1z02 s PRO 46 Ca -0.09 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 62.69 1z02 s PRO 46 Cb -0.10 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1z02 s PRO 46 CO 0.01 -0.05 -0.27 0.00 0.04 0.00 0.00 177.00 176.73 1z02 n ALA 47 N 2.46 1.64 -2.97 8.56 0.00 0.34 -4.88 120.51 125.66 1z02 n ALA 47 Ca 0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 53.44 52.57 1z02 n ALA 47 Cb 0.45 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 20.07 1z02 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z02 s LEU 48 N -7.17 0.49 0.34 0.00 1.43 -1.19 -5.05 118.68 107.52 1z02 s LEU 48 Ca -0.28 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.25 1z02 s LEU 48 Cb 0.10 1.77 -0.10 0.00 0.03 0.00 0.00 46.19 47.99 1z02 s LEU 48 CO 0.36 -0.86 0.82 -0.36 0.23 0.00 0.00 176.35 176.54 1z02 s PHE 49 N -3.82 3.44 0.28 0.29 0.40 -1.26 -1.40 117.98 115.91 1z02 s PHE 49 Ca 0.04 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 57.82 1z02 s PHE 49 Cb 0.02 -2.69 0.66 0.00 0.51 0.00 0.00 43.02 41.52 1z02 s PHE 49 CO -0.11 0.09 1.69 1.15 0.70 0.00 0.00 175.22 178.74 1z02 h THR 50 N 2.16 0.48 0.00 0.64 2.02 -1.28 0.27 112.91 117.21 1z02 h THR 50 Ca -0.48 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1z02 h THR 50 Cb 1.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1z02 h THR 50 CO 0.64 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.60 1z02 n HIS 51 N -5.08 0.00 1.33 3.16 1.44 -1.26 -1.40 115.22 113.41 1z02 n HIS 51 Ca 0.20 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 1z02 n HIS 51 Cb 0.60 -0.46 0.43 0.00 0.12 0.00 0.00 29.99 30.69 1z02 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z02 n GLU 52 N -1.46 1.07 -3.43 -1.40 1.02 0.96 -4.66 120.64 112.75 1z02 n GLU 52 Ca 0.02 -0.62 -0.21 0.00 -0.02 0.00 0.00 57.16 56.34 1z02 n GLU 52 Cb 0.08 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.91 1z02 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z02 s LEU 53 N -2.35 0.06 0.74 -4.62 2.96 -0.49 -4.97 118.68 110.00 1z02 s LEU 53 Ca 0.29 -1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.04 1z02 s LEU 53 Cb 0.20 0.26 0.13 0.00 0.50 0.00 0.00 46.19 47.28 1z02 s LEU 53 CO 0.46 -0.37 1.02 -1.61 -1.32 0.00 0.00 176.35 174.53 1z02 s GLU 54 N 2.03 1.60 0.11 1.98 2.02 -1.26 -4.91 118.70 120.27 1z02 s GLU 54 Ca 0.11 -1.08 -0.34 0.00 0.02 0.00 0.00 54.97 53.68 1z02 s GLU 54 Cb -0.15 -2.30 -0.14 0.00 0.10 0.00 0.00 34.13 31.64 1z02 s GLU 54 CO -0.26 -1.52 1.61 -1.91 0.02 0.00 0.00 175.26 173.20 1z02 n GLU 55 N -2.90 2.07 -0.95 1.61 4.07 -1.26 -1.27 120.64 122.01 1z02 n GLU 55 Ca 0.15 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 1z02 n GLU 55 Cb 0.61 -2.52 0.00 0.00 -0.06 0.00 0.00 31.44 29.47 1z02 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z02 n ASP 56 N 3.86 -3.20 -4.83 4.31 10.43 0.47 -4.99 116.55 122.60 1z02 n ASP 56 Ca 0.18 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.18 1z02 n ASP 56 Cb 0.28 -1.58 -0.06 0.00 1.84 0.00 0.00 41.12 41.61 1z02 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z02 s GLN 57 N -0.73 4.11 -0.04 -1.24 0.74 -0.39 -4.88 119.66 117.23 1z02 s GLN 57 Ca 0.00 0.66 0.07 0.00 0.05 0.00 0.00 55.36 56.14 1z02 s GLN 57 Cb 0.00 -2.98 -0.01 0.00 1.10 0.00 0.00 33.01 31.11 1z02 s GLN 57 CO 0.00 0.49 -0.24 0.08 -0.55 0.00 0.00 175.29 175.07 1z02 s VAL 58 N -1.40 1.91 -0.08 1.34 1.01 -1.26 -2.80 120.40 119.12 1z02 s VAL 58 Ca 0.37 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1z02 s VAL 58 Cb -0.17 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1z02 s VAL 58 CO 0.20 0.54 0.19 -1.58 0.00 0.00 0.00 175.10 174.45 1z02 s GLN 59 N -0.36 0.19 -0.11 2.72 2.00 -0.43 -4.97 119.66 118.71 1z02 s GLN 59 Ca 0.03 0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 53.69 1z02 s GLN 59 Cb -0.11 0.00 -0.04 0.00 0.80 0.00 0.00 33.01 33.66 1z02 s GLN 59 CO 0.01 -0.08 0.05 0.20 -0.50 0.00 0.00 175.29 174.97 1z02 s GLY 60 N 0.57 1.95 0.10 2.59 0.00 -1.26 -0.69 107.32 110.58 1z02 s GLY 60 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.96 1z02 s GLY 60 CO -0.03 -0.44 0.08 0.29 0.00 0.00 0.00 173.10 173.00 1z02 n ILE 61 N 2.25 0.00 -3.68 0.90 -5.35 0.13 -0.82 119.36 112.79 1z02 n ILE 61 Ca -0.19 -0.72 -0.09 0.00 -0.27 0.00 0.00 62.75 61.47 1z02 n ILE 61 Cb 0.54 0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 1z02 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z02 s GLN 62 N -2.41 0.41 -0.03 6.28 0.74 -1.26 -1.31 119.66 122.08 1z02 s GLN 62 Ca 0.11 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.46 1z02 s GLN 62 Cb 0.01 0.13 0.02 0.00 1.10 0.00 0.00 33.01 34.26 1z02 s GLN 62 CO 0.08 -0.19 -0.02 0.42 -0.55 0.00 0.00 175.29 175.03 1z02 s ILE 63 N 1.85 0.33 -1.44 -2.34 1.01 -0.52 -4.45 121.20 115.65 1z02 s ILE 63 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 1z02 s ILE 63 Cb -0.09 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1z02 s ILE 63 CO -0.14 0.16 0.39 0.00 0.00 0.00 0.00 174.94 175.35 1z02 n GLY 65 N -1.24 1.19 3.68 0.00 0.00 0.12 -4.82 105.19 104.11 1z02 n GLY 65 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1z02 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 66 N -3.61 5.20 -0.16 1.61 1.01 0.32 -4.73 120.40 120.04 1z02 s VAL 66 Ca 0.00 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1z02 s VAL 66 Cb 0.00 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1z02 s VAL 66 CO 0.00 0.26 1.08 -2.84 0.00 0.00 0.00 175.10 173.61 1z02 s PRO 67 N 1.22 4.31 -0.03 2.72 0.02 -1.26 -1.44 135.00 140.54 1z02 s PRO 67 Ca 0.19 1.45 0.04 0.00 0.02 0.00 0.00 61.00 62.71 1z02 s PRO 67 Cb -0.15 -3.62 -0.01 0.00 0.02 0.00 0.00 34.50 30.75 1z02 s PRO 67 CO 0.08 -0.53 -0.16 0.42 -0.33 0.00 0.00 177.00 176.48 1z02 s ILE 68 N 2.78 1.34 -0.08 2.83 1.01 -0.43 0.47 121.20 129.13 1z02 s ILE 68 Ca 0.48 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1z02 s ILE 68 Cb -0.18 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1z02 s ILE 68 CO 0.13 0.39 -0.22 0.54 0.00 0.00 0.00 174.94 175.78 1z02 s VAL 69 N -0.09 2.33 0.13 2.92 0.11 0.06 0.20 120.40 126.06 1z02 s VAL 69 Ca -0.00 -0.95 0.10 0.00 -2.93 0.00 0.00 61.98 58.20 1z02 s VAL 69 Cb -0.10 -1.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1z02 s VAL 69 CO 0.01 0.56 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.34 1z02 s LEU 70 N 0.02 2.45 -0.10 2.54 1.02 0.13 -1.43 118.68 123.30 1z02 s LEU 70 Ca -0.08 -0.70 -0.08 0.00 0.02 0.00 0.00 54.13 53.29 1z02 s LEU 70 Cb -0.15 -1.32 0.03 0.00 0.02 0.00 0.00 46.19 44.77 1z02 s LEU 70 CO 0.05 0.18 0.26 -0.60 0.02 0.00 0.00 176.35 176.26 1z02 s ARG 71 N -2.13 0.29 -0.22 1.70 3.52 -0.35 -1.32 118.95 120.45 1z02 s ARG 71 Ca 0.16 0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 56.07 1z02 s ARG 71 Cb -0.10 0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 1z02 s ARG 71 CO 0.08 -0.06 0.10 0.50 -0.81 0.00 0.00 175.30 175.10 1z02 s ARG 72 N 0.35 3.91 -0.07 5.12 3.52 -1.12 -0.45 118.95 130.21 1z02 s ARG 72 Ca -0.02 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1z02 s ARG 72 Cb -0.03 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 30.02 1z02 s ARG 72 CO -0.01 0.06 -0.05 0.08 -0.81 0.00 0.00 175.30 174.57 1z02 s VAL 73 N 0.98 0.66 -1.48 7.11 1.01 0.91 -0.39 120.40 129.21 1z02 s VAL 73 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1z02 s VAL 73 Cb -0.14 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.59 1z02 s VAL 73 CO 0.03 0.28 1.04 0.59 0.00 0.00 0.00 175.10 177.04 1z02 n ASN 74 N 4.49 -5.38 0.00 3.32 3.02 -1.26 -1.26 115.26 118.18 1z02 n ASN 74 Ca -0.17 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1z02 n ASN 74 Cb 0.51 -4.27 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 1z02 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 75 N -1.79 2.99 3.78 7.41 0.00 -1.26 -5.00 105.19 111.32 1z02 n GLY 75 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1z02 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 76 N -0.03 4.03 -0.11 1.61 2.20 -0.39 -5.04 119.74 122.02 1z02 s LYS 76 Ca 0.00 0.17 -0.15 0.00 -0.36 0.00 0.00 55.97 55.63 1z02 s LYS 76 Cb 0.00 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1z02 s LYS 76 CO 0.00 0.45 0.35 0.08 -0.36 0.00 0.00 175.35 175.87 1z02 s VAL 77 N -0.20 5.22 0.09 4.02 1.01 -1.26 -0.06 120.40 129.22 1z02 s VAL 77 Ca 0.19 0.69 0.10 0.00 0.00 0.00 0.00 61.98 62.96 1z02 s VAL 77 Cb -0.14 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1z02 s VAL 77 CO 0.07 0.44 -0.26 -0.36 0.00 0.00 0.00 175.10 174.99 1z02 s PHE 78 N 0.00 2.27 -0.04 5.22 0.40 0.40 -4.78 117.98 121.45 1z02 s PHE 78 Ca 0.20 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1z02 s PHE 78 Cb -0.14 -1.28 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1z02 s PHE 78 CO 0.08 0.24 -0.10 0.00 0.70 0.00 0.00 175.22 176.13 1z02 s ALA 79 N -0.96 1.05 0.24 5.36 0.00 -1.26 -1.21 121.76 124.98 1z02 s ALA 79 Ca 0.12 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.73 1z02 s ALA 79 Cb -0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1z02 s ALA 79 CO 0.04 0.13 0.10 -0.51 0.00 0.00 0.00 175.76 175.52 1z02 s LEU 80 N 0.43 1.54 0.02 0.00 1.02 -0.52 -1.34 118.68 119.84 1z02 s LEU 80 Ca -0.08 -1.37 -0.30 0.00 0.02 0.00 0.00 54.13 52.39 1z02 s LEU 80 Cb -0.12 0.11 -0.05 0.00 0.02 0.00 0.00 46.19 46.14 1z02 s LEU 80 CO 0.02 -0.75 1.29 -0.75 0.02 0.00 0.00 176.35 176.18 1z02 s LYS 81 N -4.06 4.35 -1.51 1.70 2.20 -0.50 -0.76 119.74 121.16 1z02 s LYS 81 Ca 0.37 1.85 -0.12 0.00 -0.36 0.00 0.00 55.97 57.72 1z02 s LYS 81 Cb 0.08 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1z02 s LYS 81 CO 0.13 -0.44 2.56 -3.47 -0.36 0.00 0.00 175.35 173.77 1z02 n ASP 82 N 4.72 6.13 -3.34 1.43 4.64 0.18 -4.71 116.55 125.61 1z02 n ASP 82 Ca 0.11 -2.70 -0.00 0.00 -1.38 0.00 0.00 54.79 50.82 1z02 n ASP 82 Cb 0.45 -1.58 -0.03 0.00 -1.04 0.00 0.00 41.12 38.91 1z02 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z02 s GLN 83 N 2.78 0.52 0.26 -0.67 0.74 -1.26 -4.39 119.66 117.63 1z02 s GLN 83 Ca 0.58 1.04 -0.30 0.00 0.05 0.00 0.00 55.36 56.73 1z02 s GLN 83 Cb 0.16 0.46 -0.10 0.00 1.10 0.00 0.00 33.01 34.63 1z02 s GLN 83 CO -0.07 -0.50 1.34 0.00 -0.55 0.00 0.00 175.29 175.51 1z02 n LEU 85 N 1.89 0.00 0.01 0.00 -0.00 -1.26 -1.30 117.00 116.34 1z02 n LEU 85 Ca 0.04 0.41 -0.01 0.00 -0.00 0.00 0.00 56.01 56.46 1z02 n LEU 85 Cb 0.42 -0.41 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1z02 n LEU 85 CO 0.59 -0.03 0.22 -0.74 -0.00 0.00 0.00 177.39 177.43 1z02 h HIS 86 N 0.00 -0.04 0.00 1.47 2.76 -1.97 -3.42 115.15 113.95 1z02 h HIS 86 Ca 0.00 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1z02 h HIS 86 Cb 0.38 0.01 -0.19 0.00 1.55 0.00 0.00 27.41 29.17 1z02 h HIS 86 CO 0.00 -0.02 -0.73 0.54 -1.30 0.00 0.00 177.93 176.41 1z02 n ARG 87 N -2.22 0.70 -1.46 5.26 1.74 -1.26 -5.03 116.66 114.39 1z02 n ARG 87 Ca -0.01 -2.48 -0.15 0.00 -0.77 0.00 0.00 57.85 54.44 1z02 n ARG 87 Cb 0.02 -0.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 1z02 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 88 N -0.28 1.53 3.78 -0.13 0.00 -0.42 -4.99 105.19 104.68 1z02 n GLY 88 Ca 0.11 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1z02 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 89 N -2.57 3.36 -0.29 1.61 1.01 -1.26 -4.51 120.40 117.74 1z02 s VAL 89 Ca 0.00 0.92 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 1z02 s VAL 89 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1z02 s VAL 89 CO 0.00 -0.11 0.96 -0.13 0.00 0.00 0.00 175.10 175.81 1z02 s ARG 90 N -3.01 4.08 0.52 2.72 0.52 -1.26 -0.61 118.95 121.91 1z02 s ARG 90 Ca 0.67 0.96 0.16 0.00 -0.52 0.00 0.00 55.73 57.00 1z02 s ARG 90 Cb -0.23 -3.71 1.27 0.00 0.52 0.00 0.00 34.95 32.80 1z02 s ARG 90 CO 0.27 -0.75 2.15 -0.07 0.02 0.00 0.00 175.30 176.92 1z02 h LEU 91 N 9.70 0.00 -0.28 2.53 3.38 -1.92 -2.60 115.31 126.13 1z02 h LEU 91 Ca -0.22 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1z02 h LEU 91 Cb 1.07 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1z02 h LEU 91 CO 0.96 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.96 1z02 n SER 92 N -4.54 0.58 0.23 -0.43 3.41 -1.26 -3.57 113.62 108.04 1z02 n SER 92 Ca -0.03 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1z02 n SER 92 Cb 0.10 -0.74 0.55 0.00 -0.26 0.00 0.00 64.21 63.86 1z02 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z02 h GLU 93 N 0.00 0.00 -1.83 4.33 5.08 -1.74 -3.35 114.58 117.07 1z02 h GLU 93 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1z02 h GLU 93 Cb 0.51 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.46 1z02 h GLU 93 CO 0.00 0.21 -0.82 1.17 -1.00 0.00 0.00 179.01 178.57 1z02 n LYS 94 N -3.98 0.35 -1.41 2.33 4.81 -1.23 0.13 118.16 119.15 1z02 n LYS 94 Ca -0.02 -2.77 -0.60 0.00 -0.87 0.00 0.00 58.31 54.05 1z02 n LYS 94 Cb 0.29 -1.57 -0.10 0.00 0.02 0.00 0.00 35.03 33.66 1z02 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z02 n PRO 95 N 2.72 0.28 -3.74 1.64 -0.02 -1.25 -4.59 135.00 130.04 1z02 n PRO 95 Ca 0.25 0.08 -0.28 0.00 -2.02 0.00 0.00 63.50 61.53 1z02 n PRO 95 Cb 0.51 -1.71 -0.16 0.00 -0.02 0.00 0.00 33.50 32.12 1z02 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z02 s THR 96 N 5.49 0.64 -0.03 3.45 2.01 -1.26 -5.09 115.64 120.85 1z02 s THR 96 Ca 1.14 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 62.39 1z02 s THR 96 Cb -1.35 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1z02 s THR 96 CO 0.66 -0.32 -0.12 0.00 -0.69 0.00 0.00 174.62 174.15 1z02 n PHE 98 N 3.28 0.00 -4.27 0.00 3.01 -1.26 -5.00 117.46 113.22 1z02 n PHE 98 Ca -0.19 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.13 1z02 n PHE 98 Cb 0.54 -0.42 -0.10 0.00 -0.01 0.00 0.00 39.48 39.48 1z02 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 99 N -3.04 0.49 -0.57 4.37 -4.23 -1.26 -5.04 115.64 106.36 1z02 s THR 99 Ca -0.06 -1.99 0.23 0.00 -1.18 0.00 0.00 61.69 58.69 1z02 s THR 99 Cb 0.10 -2.41 0.24 0.00 1.34 0.00 0.00 72.50 71.77 1z02 s THR 99 CO 0.67 -0.18 1.70 0.29 -0.54 0.00 0.00 174.62 176.56 1z02 n LYS 100 N -0.34 0.19 -0.09 3.99 4.76 -1.26 -3.19 118.16 122.21 1z02 n LYS 100 Ca -0.02 0.37 0.04 0.00 -2.87 0.00 0.00 58.31 55.83 1z02 n LYS 100 Cb 0.65 -1.83 0.09 0.00 -1.84 0.00 0.00 35.03 32.10 1z02 n LYS 100 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1z02 n SER 101 N -2.17 2.37 -3.99 4.39 3.41 -1.26 -4.90 113.62 111.47 1z02 n SER 101 Ca 0.03 -1.79 -0.18 0.00 -0.26 0.00 0.00 58.87 56.67 1z02 n SER 101 Cb 0.25 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 64.00 1z02 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z02 s THR 102 N -0.90 0.30 -0.14 6.66 -4.23 -1.19 -0.72 115.64 115.42 1z02 s THR 102 Ca 0.15 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.57 1z02 s THR 102 Cb 0.08 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.45 1z02 s THR 102 CO 0.11 0.00 0.34 -0.51 -0.54 0.00 0.00 174.62 174.03 1z02 s ILE 103 N -3.65 -0.02 0.19 2.99 -1.16 -0.82 -4.61 121.20 114.12 1z02 s ILE 103 Ca 0.36 0.08 0.10 0.00 -0.51 0.00 0.00 60.65 60.68 1z02 s ILE 103 Cb 0.05 -0.51 -0.04 0.00 0.61 0.00 0.00 42.46 42.57 1z02 s ILE 103 CO 0.17 0.03 -0.14 -0.44 -2.81 0.00 0.00 174.94 171.75 1z02 s SER 104 N 1.00 3.99 0.16 4.50 0.01 0.45 -1.28 113.70 122.52 1z02 s SER 104 Ca -0.07 -0.68 -0.30 0.00 1.31 0.00 0.00 55.95 56.21 1z02 s SER 104 Cb -0.07 -0.57 -0.07 0.00 0.21 0.00 0.00 66.02 65.52 1z02 s SER 104 CO -0.08 0.11 1.08 0.00 0.41 0.00 0.00 173.24 174.76 1z02 n TRP 106 N 2.56 0.00 0.00 0.00 4.27 -1.26 -2.13 117.44 120.88 1z02 n TRP 106 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1z02 n TRP 106 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 1z02 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z02 n TYR 107 N -0.95 0.00 0.44 -2.67 -0.00 -1.26 -4.79 117.16 107.93 1z02 n TYR 107 Ca 0.19 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.14 1z02 n TYR 107 Cb 0.09 -0.19 0.04 0.00 -0.00 0.00 0.00 39.34 39.28 1z02 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z02 n HIS 108 N -2.13 0.00 -0.56 2.98 8.25 -1.26 -5.03 115.22 117.47 1z02 n HIS 108 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1z02 n HIS 108 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z02 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z02 n GLY 109 N 0.65 0.69 3.67 -1.41 0.00 -0.91 -3.49 105.19 104.39 1z02 n GLY 109 Ca 0.06 -0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 1z02 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z02 n PHE 110 N -2.56 2.23 -5.14 1.61 3.01 -1.26 -2.26 117.46 113.08 1z02 n PHE 110 Ca 0.00 0.32 -0.32 0.00 1.01 0.00 0.00 57.45 58.46 1z02 n PHE 110 Cb 0.00 -2.52 -0.16 0.00 -0.01 0.00 0.00 39.48 36.80 1z02 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z02 s THR 111 N 0.64 2.33 0.04 4.37 2.01 0.08 -0.71 115.64 124.39 1z02 s THR 111 Ca 0.76 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.88 1z02 s THR 111 Cb -0.68 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1z02 s THR 111 CO 0.41 0.57 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.31 1z02 s PHE 112 N -0.11 2.06 0.08 4.92 0.40 -0.41 -1.02 117.98 123.90 1z02 s PHE 112 Ca -0.04 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 1z02 s PHE 112 Cb -0.14 -1.23 -0.06 0.00 0.51 0.00 0.00 43.02 42.10 1z02 s PHE 112 CO 0.04 0.10 1.19 0.34 0.70 0.00 0.00 175.22 177.59 1z02 s ASP 113 N -1.18 7.10 0.22 1.36 2.15 -0.39 -1.94 116.67 123.98 1z02 s ASP 113 Ca 0.10 2.04 -0.07 0.00 0.43 0.00 0.00 52.55 55.05 1z02 s ASP 113 Cb -0.09 -2.58 0.18 0.00 -0.30 0.00 0.00 42.92 40.12 1z02 s ASP 113 CO 0.02 -0.44 1.75 -0.07 -0.17 0.00 0.00 175.17 176.26 1z02 h LEU 114 N 6.50 1.03 -0.26 -1.34 3.38 -1.26 0.59 115.31 123.96 1z02 h LEU 114 Ca -0.42 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.23 1z02 h LEU 114 Cb 1.21 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1z02 h LEU 114 CO 0.80 0.98 -0.30 -0.08 0.09 0.00 0.00 178.44 179.92 1z02 h GLU 115 N 1.04 0.66 0.00 1.13 4.57 -1.93 -3.39 114.58 116.66 1z02 h GLU 115 Ca 0.22 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1z02 h GLU 115 Cb 0.34 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1z02 h GLU 115 CO -0.00 0.97 -0.83 0.25 -1.18 0.00 0.00 179.01 178.22 1z02 n THR 116 N -4.28 0.00 -0.97 0.32 -2.24 -1.23 -5.01 114.28 100.87 1z02 n THR 116 Ca -0.04 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1z02 n THR 116 Cb 0.48 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1z02 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z02 n GLY 117 N 1.76 0.84 3.76 3.38 0.00 0.21 -4.72 105.19 110.42 1z02 n GLY 117 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1z02 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z02 s LYS 118 N -0.10 3.58 -0.54 1.61 2.20 -1.26 -0.36 119.74 124.87 1z02 s LYS 118 Ca 0.00 2.06 -0.28 0.00 -0.36 0.00 0.00 55.97 57.39 1z02 s LYS 118 Cb 0.00 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1z02 s LYS 118 CO 0.00 -0.78 1.51 -1.17 -0.36 0.00 0.00 175.35 174.54 1z02 s LEU 119 N -3.06 3.40 0.28 5.43 2.96 -0.19 -1.26 118.68 126.24 1z02 s LEU 119 Ca 0.65 0.40 0.21 0.00 -0.22 0.00 0.00 54.13 55.17 1z02 s LEU 119 Cb -0.36 -3.04 0.11 0.00 0.50 0.00 0.00 46.19 43.40 1z02 s LEU 119 CO 0.44 -1.79 1.26 -0.37 -1.32 0.00 0.00 176.35 174.57 1z02 h VAL 120 N 6.48 0.13 -1.83 1.68 -1.51 -1.41 -0.52 116.25 119.28 1z02 h VAL 120 Ca -0.27 -1.22 0.42 0.00 -1.23 0.00 0.00 66.70 64.39 1z02 h VAL 120 Cb 1.11 1.82 -0.09 0.00 -2.13 0.00 0.00 31.29 32.00 1z02 h VAL 120 CO 1.17 0.08 1.02 0.28 -1.23 0.00 0.00 177.57 178.89 1z02 s THR 121 N -3.23 0.00 -0.16 7.19 -1.32 -1.23 -4.82 115.64 112.07 1z02 s THR 121 Ca 0.02 -0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.46 1z02 s THR 121 Cb 0.08 -2.83 0.06 0.00 -1.51 0.00 0.00 72.50 68.29 1z02 s THR 121 CO 0.75 0.00 0.06 -0.63 -2.21 0.00 0.00 174.62 172.59 1z02 s ILE 122 N -2.00 0.18 0.30 5.08 1.01 -1.26 -0.74 121.20 123.77 1z02 s ILE 122 Ca 0.30 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1z02 s ILE 122 Cb 0.01 -0.72 0.37 0.00 0.01 0.00 0.00 42.46 42.13 1z02 s ILE 122 CO -0.04 -0.19 1.60 0.58 0.00 0.00 0.00 174.94 176.90 1z02 h VAL 123 N 6.45 0.14 -0.18 2.92 2.07 -1.63 0.26 116.25 126.28 1z02 h VAL 123 Ca -0.16 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1z02 h VAL 123 Cb 1.13 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1z02 h VAL 123 CO 0.30 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.90 1z02 n ALA 124 N -2.96 2.51 -2.71 1.67 0.00 -1.23 -4.47 120.51 113.31 1z02 n ALA 124 Ca 0.22 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 1z02 n ALA 124 Cb 0.72 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 19.15 1z02 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z02 n ASN 125 N 0.14 -2.19 0.05 0.00 2.85 0.85 -5.03 115.26 111.92 1z02 n ASN 125 Ca 0.13 -2.51 0.04 0.00 -0.11 0.00 0.00 54.58 52.13 1z02 n ASN 125 Cb 0.25 1.30 0.21 0.00 1.24 0.00 0.00 39.78 42.78 1z02 n ASN 125 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1z02 n PRO 126 N 1.73 0.05 -0.12 1.20 -0.04 -0.86 -2.75 135.00 134.22 1z02 n PRO 126 Ca 0.07 0.51 0.08 0.00 -0.04 0.00 0.00 63.50 64.11 1z02 n PRO 126 Cb 0.66 -1.64 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 1z02 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z02 n GLU 127 N -1.73 1.87 -2.09 0.54 1.02 -1.26 -4.81 120.64 114.18 1z02 n GLU 127 Ca 0.00 -2.41 -0.39 0.00 -0.02 0.00 0.00 57.16 54.34 1z02 n GLU 127 Cb 0.04 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1z02 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z02 s ASP 128 N -2.35 6.29 0.16 1.62 2.15 -1.11 -4.89 116.67 118.54 1z02 s ASP 128 Ca 0.28 2.59 0.18 0.00 0.43 0.00 0.00 52.55 56.03 1z02 s ASP 128 Cb 0.23 -2.63 0.80 0.00 -0.30 0.00 0.00 42.92 41.02 1z02 s ASP 128 CO 0.04 -0.86 1.56 2.29 -0.17 0.00 0.00 175.17 178.03 1z02 n LYS 129 N 0.04 0.11 0.13 4.34 2.85 -1.26 -2.30 118.16 122.07 1z02 n LYS 129 Ca 0.04 0.40 -0.02 0.00 -1.05 0.00 0.00 58.31 57.69 1z02 n LYS 129 Cb 0.44 -1.73 0.16 0.00 -0.65 0.00 0.00 35.03 33.26 1z02 n LYS 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1z02 h LEU 130 N 0.00 0.04 -9.39 -5.58 5.85 -1.98 -3.43 115.31 100.82 1z02 h LEU 130 Ca 0.00 -0.02 -0.62 0.00 0.84 0.00 0.00 57.88 58.07 1z02 h LEU 130 Cb 0.25 -0.01 0.05 0.00 0.37 0.00 0.00 40.66 41.31 1z02 h LEU 130 CO 0.00 0.64 0.76 -0.38 -0.34 0.00 0.00 178.44 179.13 1z02 n ILE 131 N -3.82 0.11 0.00 4.05 5.41 -0.97 -1.67 119.36 122.47 1z02 n ILE 131 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1z02 n ILE 131 Cb 0.61 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 1z02 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z02 n GLY 132 N 3.38 2.63 0.34 7.39 0.00 -0.20 -4.85 105.19 113.88 1z02 n GLY 132 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1z02 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z02 n THR 133 N -2.00 0.00 -3.23 2.61 -2.24 -0.67 -4.91 114.28 103.84 1z02 n THR 133 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1z02 n THR 133 Cb 0.00 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1z02 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z02 n THR 134 N -0.28 0.00 -2.84 4.28 5.66 -1.26 -5.10 114.28 114.75 1z02 n THR 134 Ca 0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.16 1z02 n THR 134 Cb 0.34 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.12 1z02 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z02 n GLY 135 N 0.00 -1.31 3.75 1.09 0.00 -1.26 -1.03 105.19 106.43 1z02 n GLY 135 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 1z02 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 136 N -2.88 4.16 0.47 1.61 -7.23 0.52 -4.92 120.40 112.13 1z02 s VAL 136 Ca 0.00 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.59 1z02 s VAL 136 Cb 0.00 -3.15 -0.07 0.00 0.56 0.00 0.00 36.38 33.71 1z02 s VAL 136 CO 0.00 -0.19 1.36 -0.89 -0.31 0.00 0.00 175.10 175.06 1z02 s THR 137 N -1.89 2.29 0.09 5.32 2.01 -1.26 -4.42 115.64 117.77 1z02 s THR 137 Ca 0.30 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.60 1z02 s THR 137 Cb -0.09 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1z02 s THR 137 CO 0.22 0.02 -0.04 0.42 -0.69 0.00 0.00 174.62 174.55 1z02 s THR 138 N -1.27 3.75 -0.15 -0.82 -4.23 -1.26 -1.42 115.64 110.24 1z02 s THR 138 Ca 0.63 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.08 1z02 s THR 138 Cb -0.40 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 70.70 1z02 s THR 138 CO 0.50 0.14 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.26 1z02 s TYR 139 N -1.25 2.31 0.29 3.99 1.51 -0.45 -4.94 117.35 118.81 1z02 s TYR 139 Ca 0.23 -1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 54.71 1z02 s TYR 139 Cb -0.11 -1.66 -0.12 0.00 -0.11 0.00 0.00 41.96 39.95 1z02 s TYR 139 CO 0.16 -0.68 1.44 -0.35 -1.11 0.00 0.00 175.55 175.01 1z02 n PRO 140 N 4.64 2.32 -4.82 -1.71 -0.04 -1.26 -4.11 135.00 130.03 1z02 n PRO 140 Ca -0.18 0.82 -0.32 0.00 -0.04 0.00 0.00 63.50 63.78 1z02 n PRO 140 Cb 0.50 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.33 1z02 n PRO 140 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z02 s VAL 141 N -0.39 2.84 -0.26 0.52 1.01 -1.26 -0.74 120.40 122.11 1z02 s VAL 141 Ca 0.62 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1z02 s VAL 141 Cb -0.57 -2.14 0.09 0.00 0.00 0.00 0.00 36.38 33.76 1z02 s VAL 141 CO 0.54 0.46 0.10 -2.28 0.00 0.00 0.00 175.10 173.92 1z02 s HIS 142 N -0.82 0.80 -0.15 5.22 2.46 -0.21 -5.01 115.29 117.59 1z02 s HIS 142 Ca 0.13 -1.04 -0.11 0.00 0.47 0.00 0.00 55.06 54.52 1z02 s HIS 142 Cb -0.10 -1.12 -0.05 0.00 -0.13 0.00 0.00 32.58 31.18 1z02 s HIS 142 CO 0.03 -0.77 0.20 -2.00 -2.47 0.00 0.00 174.74 169.74 1z02 s GLU 143 N 1.93 3.97 -0.23 2.88 2.12 -1.26 -1.40 118.70 126.70 1z02 s GLU 143 Ca 0.07 -0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.17 1z02 s GLU 143 Cb -0.17 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 30.95 1z02 s GLU 143 CO -0.25 0.46 0.60 0.54 -0.54 0.00 0.00 175.26 176.06 1z02 s VAL 144 N -0.14 -0.00 -1.21 3.70 0.11 0.51 -4.97 120.40 118.39 1z02 s VAL 144 Ca 0.14 0.02 -0.17 0.00 -2.93 0.00 0.00 61.98 59.03 1z02 s VAL 144 Cb -0.12 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1z02 s VAL 144 CO 0.03 0.01 0.32 0.59 -3.33 0.00 0.00 175.10 172.71 1z02 n ASN 145 N 3.44 -1.50 0.00 3.54 3.02 -1.26 -0.67 115.26 121.84 1z02 n ASN 145 Ca -0.17 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1z02 n ASN 145 Cb 0.57 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.34 1z02 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z02 n GLY 146 N -2.18 0.70 3.16 7.41 0.00 -1.26 -4.22 105.19 108.81 1z02 n GLY 146 Ca -0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1z02 n GLY 146 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z02 s MET 147 N -0.08 2.24 -0.41 1.61 0.00 0.16 -0.78 119.30 122.05 1z02 s MET 147 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 55.69 54.91 1z02 s MET 147 Cb 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 34.83 33.07 1z02 s MET 147 CO 0.00 0.21 0.24 0.42 0.00 0.00 0.00 175.02 175.89 1z02 s ILE 148 N 0.21 4.17 0.07 10.11 1.01 -0.50 -0.36 121.20 135.91 1z02 s ILE 148 Ca -0.10 -1.37 -0.05 0.00 0.00 0.00 0.00 60.65 59.13 1z02 s ILE 148 Cb -0.15 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1z02 s ILE 148 CO 0.05 -0.47 0.30 -0.36 0.00 0.00 0.00 174.94 174.46 1z02 s PHE 149 N 1.42 3.53 0.00 3.97 0.40 -0.50 -0.51 117.98 126.30 1z02 s PHE 149 Ca 0.03 0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.91 1z02 s PHE 149 Cb -0.22 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 1z02 s PHE 149 CO 0.02 0.55 -0.12 0.08 0.70 0.00 0.00 175.22 176.44 1z02 s VAL 150 N -1.46 0.98 -0.71 -0.44 1.01 -0.05 -1.05 120.40 118.69 1z02 s VAL 150 Ca 0.34 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1z02 s VAL 150 Cb -0.13 -0.84 0.12 0.00 0.00 0.00 0.00 36.38 35.54 1z02 s VAL 150 CO 0.21 0.21 0.84 0.12 0.00 0.00 0.00 175.10 176.48 1z02 s PHE 151 N -0.41 3.10 -0.27 5.22 5.36 0.08 -0.80 117.98 130.26 1z02 s PHE 151 Ca 0.04 -1.16 -0.29 0.00 -0.96 0.00 0.00 56.93 54.56 1z02 s PHE 151 Cb -0.05 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1z02 s PHE 151 CO -0.00 -1.34 1.18 0.08 -1.46 0.00 0.00 175.22 173.69 1z02 s VAL 152 N 2.48 4.36 0.22 3.12 1.01 -0.58 -4.11 120.40 126.90 1z02 s VAL 152 Ca 0.18 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1z02 s VAL 152 Cb -0.17 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1z02 s VAL 152 CO 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 175.10 174.75 1z02 s ARG 153 N 3.74 1.27 0.70 2.72 1.70 -1.26 0.27 118.95 128.08 1z02 s ARG 153 Ca 0.51 -1.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.01 1z02 s ARG 153 Cb -0.16 -0.44 0.02 0.00 -0.57 0.00 0.00 34.95 33.79 1z02 s ARG 153 CO 0.17 -0.14 1.07 -1.21 -1.08 0.00 0.00 175.30 174.11 1z02 s GLU 154 N -3.91 2.77 0.43 3.89 2.02 -1.26 -4.84 118.70 117.80 1z02 s GLU 154 Ca 0.28 1.11 0.15 0.00 0.02 0.00 0.00 54.97 56.53 1z02 s GLU 154 Cb 0.06 -1.96 1.05 0.00 0.10 0.00 0.00 34.13 33.38 1z02 s GLU 154 CO 0.08 -1.24 1.94 -0.44 0.02 0.00 0.00 175.26 175.62 1z02 h ASP 155 N -0.59 0.38 -0.46 -0.19 3.45 -2.01 -2.47 116.42 114.53 1z02 h ASP 155 Ca -0.44 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1z02 h ASP 155 Cb 1.22 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1z02 h ASP 155 CO 0.55 0.21 0.00 -0.90 -1.57 0.00 0.00 179.24 177.53 1z02 n ASP 156 N -4.47 3.14 -4.63 6.45 3.85 -1.26 -4.92 116.55 114.71 1z02 n ASP 156 Ca 0.12 -1.96 -0.43 0.00 -0.71 0.00 0.00 54.79 51.82 1z02 n ASP 156 Cb 0.47 -0.30 -0.02 0.00 -1.35 0.00 0.00 41.12 39.91 1z02 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z02 s PHE 157 N -1.40 2.44 0.40 2.11 5.36 -0.93 -4.97 117.98 120.99 1z02 s PHE 157 Ca 0.39 0.73 -0.25 0.00 -0.96 0.00 0.00 56.93 56.84 1z02 s PHE 157 Cb 0.22 -3.92 -0.11 0.00 -0.34 0.00 0.00 43.02 38.87 1z02 s PHE 157 CO 0.29 -2.26 1.10 -2.30 -1.46 0.00 0.00 175.22 170.59 1z02 n PRO 158 N 7.42 1.55 -0.30 10.12 -0.02 -1.26 -4.92 135.00 147.59 1z02 n PRO 158 Ca 0.16 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 62.16 1z02 n PRO 158 Cb 0.46 -2.13 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 1z02 n PRO 158 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z02 h ASP 159 N 1.78 0.95 0.46 2.55 3.45 -1.99 -2.45 116.42 121.17 1z02 h ASP 159 Ca -0.45 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1z02 h ASP 159 Cb 1.32 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1z02 h ASP 159 CO 0.58 0.70 0.00 1.05 -1.57 0.00 0.00 179.24 180.01 1z02 h GLU 160 N 1.10 0.00 -0.00 3.56 4.11 -2.03 -2.50 114.58 118.81 1z02 h GLU 160 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1z02 h GLU 160 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1z02 h GLU 160 CO -0.06 0.00 -0.37 -0.25 0.07 0.00 0.00 179.01 178.40 1z02 n ASP 161 N -2.64 0.83 -4.65 3.06 10.43 -0.92 -4.90 116.55 117.76 1z02 n ASP 161 Ca -0.00 -0.64 -0.42 0.00 2.57 0.00 0.00 54.79 56.29 1z02 n ASP 161 Cb 0.17 0.21 -0.03 0.00 1.84 0.00 0.00 41.12 43.30 1z02 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z02 s VAL 162 N -2.71 3.31 0.72 2.53 1.01 -0.95 -4.99 120.40 119.33 1z02 s VAL 162 Ca 0.19 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1z02 s VAL 162 Cb 0.18 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1z02 s VAL 162 CO 0.60 -0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.57 1z02 s PRO 163 N 4.56 2.55 0.50 2.72 0.04 -1.26 -5.04 135.00 139.07 1z02 s PRO 163 Ca 0.82 0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 1z02 s PRO 163 Cb -0.36 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1z02 s PRO 163 CO 0.35 -1.18 1.23 -2.14 0.04 0.00 0.00 177.00 175.30 1z02 s PRO 164 N -5.37 3.46 0.32 0.56 0.02 -1.26 -4.90 135.00 127.83 1z02 s PRO 164 Ca 0.59 1.92 0.05 0.00 0.02 0.00 0.00 61.00 63.58 1z02 s PRO 164 Cb -0.11 -2.29 0.68 0.00 0.02 0.00 0.00 34.50 32.80 1z02 s PRO 164 CO 0.50 -0.84 1.85 1.25 -0.33 0.00 0.00 177.00 179.43 1z02 h LEU 165 N 1.70 0.80 -1.60 -5.54 5.85 -1.99 -1.70 115.31 112.82 1z02 h LEU 165 Ca -0.50 0.05 0.24 0.00 0.84 0.00 0.00 57.88 58.50 1z02 h LEU 165 Cb 1.27 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 1z02 h LEU 165 CO 0.59 0.41 0.64 0.00 -0.34 0.00 0.00 178.44 179.74 1z02 h ALA 166 N 1.57 2.40 0.00 1.25 0.00 -1.93 0.18 119.26 122.72 1z02 h ALA 166 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1z02 h ALA 166 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z02 h ALA 166 CO -0.24 -0.71 0.00 0.45 0.00 0.00 0.00 179.25 178.75 1z02 h HIS 167 N 0.30 0.00 -0.15 0.00 3.86 -1.60 -2.38 115.15 115.17 1z02 h HIS 167 Ca 0.50 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.70 1z02 h HIS 167 Cb 1.43 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.89 1z02 h HIS 167 CO -0.00 0.00 -0.02 -0.25 0.86 0.00 0.00 177.93 178.52 1z02 n ASP 168 N -2.60 3.14 -4.42 2.45 10.43 0.61 -3.97 116.55 122.20 1z02 n ASP 168 Ca -0.00 -3.11 -0.23 0.00 2.57 0.00 0.00 54.79 54.02 1z02 n ASP 168 Cb 0.17 -0.50 -0.10 0.00 1.84 0.00 0.00 41.12 42.52 1z02 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z02 s LEU 169 N -2.89 2.55 0.83 0.64 1.43 -0.90 -4.58 118.68 115.76 1z02 s LEU 169 Ca 0.38 -0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1z02 s LEU 169 Cb 0.32 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.65 1z02 s LEU 169 CO 0.06 -0.02 1.02 -2.65 0.23 0.00 0.00 176.35 174.99 1z02 n PRO 170 N -0.35 0.05 -1.67 1.29 -0.02 -1.26 -4.65 135.00 128.39 1z02 n PRO 170 Ca -0.08 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.07 1z02 n PRO 170 Cb 0.59 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1z02 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z02 n PHE 171 N -3.36 1.89 -3.94 6.00 3.01 -1.26 -4.98 117.46 114.82 1z02 n PHE 171 Ca 0.12 0.55 -0.33 0.00 1.01 0.00 0.00 57.45 58.80 1z02 n PHE 171 Cb 0.51 -2.34 -0.05 0.00 -0.01 0.00 0.00 39.48 37.58 1z02 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z02 s ARG 172 N -2.00 3.37 0.12 -1.08 0.52 -1.26 -5.03 118.95 113.59 1z02 s ARG 172 Ca 0.59 -0.35 0.09 0.00 -0.52 0.00 0.00 55.73 55.55 1z02 s ARG 172 Cb -0.56 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1z02 s ARG 172 CO 0.59 0.67 -0.22 -0.06 0.02 0.00 0.00 175.30 176.30 1z02 s PHE 173 N -1.30 1.91 -1.57 -0.53 0.40 -1.26 -0.70 117.98 114.92 1z02 s PHE 173 Ca 0.26 -0.41 0.21 0.00 -0.60 0.00 0.00 56.93 56.39 1z02 s PHE 173 Cb -0.12 -1.03 1.13 0.00 0.51 0.00 0.00 43.02 43.51 1z02 s PHE 173 CO 0.18 0.25 1.68 -0.35 0.70 0.00 0.00 175.22 177.68 1z02 n PRO 174 N 0.96 0.40 -0.33 0.24 -0.04 -1.26 -4.75 135.00 130.22 1z02 n PRO 174 Ca -0.18 0.06 0.17 0.00 -0.04 0.00 0.00 63.50 63.51 1z02 n PRO 174 Cb 0.54 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.84 1z02 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z02 h GLU 175 N 0.00 0.04 -0.34 0.54 4.81 -1.99 0.24 114.58 117.87 1z02 h GLU 175 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1z02 h GLU 175 Cb 0.15 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1z02 h GLU 175 CO 0.00 0.02 0.02 0.54 -0.73 0.00 0.00 179.01 178.86 1z02 n ARG 176 N -5.41 2.69 0.12 1.92 1.74 0.12 -4.65 116.66 113.18 1z02 n ARG 176 Ca 0.26 -2.96 0.04 0.00 -0.77 0.00 0.00 57.85 54.41 1z02 n ARG 176 Cb 0.84 -1.88 0.46 0.00 -1.02 0.00 0.00 32.46 30.86 1z02 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z02 h SER 177 N 1.64 0.23 -0.10 0.55 0.02 -1.17 -0.84 113.55 113.89 1z02 h SER 177 Ca 0.10 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1z02 h SER 177 Cb 1.61 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.09 1z02 h SER 177 CO 0.33 0.29 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.43 1z02 h GLU 178 N 0.26 0.69 -0.11 3.45 3.07 -1.83 -1.82 114.58 118.29 1z02 h GLU 178 Ca 0.06 -0.44 -0.17 0.00 -0.50 0.00 0.00 59.36 58.31 1z02 h GLU 178 Cb 0.18 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1z02 h GLU 178 CO 0.00 1.06 -0.67 0.37 -1.40 0.00 0.00 179.01 178.37 1z02 h GLN 179 N 0.53 0.44 -2.15 2.33 4.15 -1.77 -3.36 115.11 115.29 1z02 h GLN 179 Ca 0.01 -0.33 -0.59 0.00 0.77 0.00 0.00 58.65 58.51 1z02 h GLN 179 Cb 1.12 0.06 -0.41 0.00 0.21 0.00 0.00 27.48 28.46 1z02 h GLN 179 CO 0.11 0.96 -0.76 1.19 -1.93 0.00 0.00 178.83 178.40 1z02 n PHE 180 N -3.88 2.33 -1.53 3.99 3.01 -0.37 -5.11 117.46 115.91 1z02 n PHE 180 Ca -0.04 -3.96 -0.48 0.00 1.01 0.00 0.00 57.45 53.97 1z02 n PHE 180 Cb 0.67 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 1z02 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z02 n PRO 181 N 1.06 0.80 -3.13 -1.08 -0.02 -0.69 -4.71 135.00 127.24 1z02 n PRO 181 Ca 0.27 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.82 1z02 n PRO 181 Cb 0.45 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 1z02 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z02 n HIS 182 N 0.74 -0.86 0.36 6.00 1.44 -1.26 -4.98 115.22 116.66 1z02 n HIS 182 Ca 0.15 -3.27 0.11 0.00 -2.01 0.00 0.00 57.72 52.70 1z02 n HIS 182 Cb 0.25 -0.03 0.46 0.00 0.12 0.00 0.00 29.99 30.79 1z02 n HIS 182 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1z02 n PRO 183 N 1.50 0.15 0.00 -1.40 -0.04 -1.26 -3.11 135.00 130.84 1z02 n PRO 183 Ca 0.19 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.22 1z02 n PRO 183 Cb 0.54 -1.82 0.34 0.00 -0.04 0.00 0.00 33.50 32.53 1z02 n PRO 183 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z02 n LEU 184 N -2.11 1.20 -3.49 1.53 4.77 -1.26 -4.95 117.00 112.70 1z02 n LEU 184 Ca 0.02 -0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 55.49 1z02 n LEU 184 Cb 0.18 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1z02 n LEU 184 CO 0.16 0.22 0.43 -1.66 -1.33 0.00 0.00 177.39 175.22 1z02 s TRP 185 N -2.45 -0.62 0.63 -1.77 -2.14 -1.18 -4.99 118.94 106.42 1z02 s TRP 185 Ca 0.25 0.86 -0.15 0.00 2.66 0.00 0.00 56.10 59.72 1z02 s TRP 185 Cb 0.19 0.46 -0.02 0.00 -3.10 0.00 0.00 33.47 31.00 1z02 s TRP 185 CO 0.51 -0.69 1.07 -1.25 -2.66 0.00 0.00 176.95 173.93 1z02 s PRO 186 N -2.04 3.13 0.18 3.25 0.04 -1.26 -4.86 135.00 133.44 1z02 s PRO 186 Ca -0.07 1.20 -0.33 0.00 0.04 0.00 0.00 61.00 61.84 1z02 s PRO 186 Cb -0.00 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1z02 s PRO 186 CO 0.02 -0.97 1.31 0.43 0.04 0.00 0.00 177.00 177.84 1z02 n SER 187 N -2.32 2.01 -4.77 6.66 7.64 -1.26 -4.71 113.62 116.88 1z02 n SER 187 Ca 0.09 1.13 -0.39 0.00 1.01 0.00 0.00 58.87 60.71 1z02 n SER 187 Cb 0.53 -1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 62.37 1z02 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z02 s SER 188 N 0.26 7.49 0.76 6.43 0.01 -1.26 -4.75 113.70 122.64 1z02 s SER 188 Ca 0.74 1.77 -0.12 0.00 1.31 0.00 0.00 55.95 59.66 1z02 s SER 188 Cb -0.79 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 62.94 1z02 s SER 188 CO 0.49 0.17 1.11 -2.16 0.41 0.00 0.00 173.24 173.27 1z02 s PRO 189 N -1.22 2.40 0.27 12.44 0.04 -1.26 -4.22 135.00 143.45 1z02 s PRO 189 Ca 0.39 0.44 0.10 0.00 0.04 0.00 0.00 61.00 61.97 1z02 s PRO 189 Cb -0.24 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1z02 s PRO 189 CO 0.28 -1.35 -0.03 0.45 0.04 0.00 0.00 177.00 176.39 1z02 s SER 190 N -4.26 4.39 0.58 6.66 0.15 -1.26 -4.90 113.70 115.06 1z02 s SER 190 Ca 0.60 -0.72 0.37 0.00 0.70 0.00 0.00 55.95 56.89 1z02 s SER 190 Cb -0.12 -0.75 1.68 0.00 -1.71 0.00 0.00 66.02 65.12 1z02 s SER 190 CO 0.52 -0.01 2.10 0.58 1.20 0.00 0.00 173.24 177.63 1z02 h VAL 191 N 1.93 0.03 0.00 4.45 2.07 -1.98 -1.85 116.25 120.90 1z02 h VAL 191 Ca -0.43 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1z02 h VAL 191 Cb 1.25 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1z02 h VAL 191 CO 0.61 0.01 -0.27 0.18 0.02 0.00 0.00 177.57 178.12 1z02 n LEU 192 N -3.11 0.58 -4.77 2.57 4.77 -1.26 -4.56 117.00 111.22 1z02 n LEU 192 Ca -0.01 0.37 -0.38 0.00 -0.03 0.00 0.00 56.01 55.96 1z02 n LEU 192 Cb 0.24 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1z02 n LEU 192 CO 0.25 -0.07 0.91 -1.81 -1.33 0.00 0.00 177.39 175.34 1z02 s ASP 193 N -3.94 6.18 0.26 -1.43 -0.00 -0.70 -4.97 116.67 112.07 1z02 s ASP 193 Ca 0.10 2.52 -0.30 0.00 -0.00 0.00 0.00 52.55 54.87 1z02 s ASP 193 Cb 0.15 -2.62 -0.11 0.00 -0.00 0.00 0.00 42.92 40.34 1z02 s ASP 193 CO 0.64 -0.93 1.50 -1.81 -0.00 0.00 0.00 175.17 174.57 1z02 s ASP 194 N -1.00 6.54 -0.27 0.27 -0.00 -1.26 -1.99 116.67 118.96 1z02 s ASP 194 Ca 0.61 2.78 0.00 0.00 -0.00 0.00 0.00 52.55 55.93 1z02 s ASP 194 Cb -0.35 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 39.95 1z02 s ASP 194 CO 0.43 -0.79 0.00 0.59 -0.00 0.00 0.00 175.17 175.40 1z02 n ASN 195 N 2.33 -4.46 -4.72 0.27 5.03 -1.26 -4.85 115.26 107.60 1z02 n ASN 195 Ca 0.08 0.06 -0.42 0.00 0.87 0.00 0.00 54.58 55.17 1z02 n ASN 195 Cb 0.39 -2.19 -0.03 0.00 -1.02 0.00 0.00 39.78 36.93 1z02 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z02 s ALA 196 N -1.71 3.45 -0.07 5.41 0.00 -0.84 -0.71 121.76 127.28 1z02 s ALA 196 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.91 1z02 s ALA 196 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1z02 s ALA 196 CO 0.00 -0.45 -0.09 0.08 0.00 0.00 0.00 175.76 175.30 1z02 s VAL 197 N 0.69 3.49 -0.08 0.00 1.01 -0.11 -4.82 120.40 120.58 1z02 s VAL 197 Ca 0.58 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1z02 s VAL 197 Cb -0.32 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1z02 s VAL 197 CO 0.32 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 175.15 1z02 s VAL 198 N -0.61 2.83 -0.00 2.92 1.01 -1.26 -2.38 120.40 122.91 1z02 s VAL 198 Ca 0.09 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1z02 s VAL 198 Cb -0.12 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1z02 s VAL 198 CO 0.02 0.56 -0.03 -1.00 0.00 0.00 0.00 175.10 174.65 1z02 s HIS 199 N -0.18 0.28 -3.86 5.22 3.76 -0.84 -4.98 115.29 114.69 1z02 s HIS 199 Ca -0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1z02 s HIS 199 Cb -0.13 -0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.37 1z02 s HIS 199 CO 0.03 -0.01 0.00 0.41 -0.85 0.00 0.00 174.74 174.33 1z02 n GLY 200 N 2.97 -0.51 3.72 -2.22 0.00 -1.26 -0.19 105.19 107.70 1z02 n GLY 200 Ca -0.13 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1z02 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 201 N -1.54 1.64 -0.04 1.61 0.23 -0.04 -5.00 119.30 116.17 1z02 s MET 201 Ca 0.00 -1.01 -0.01 0.00 -1.03 0.00 0.00 55.69 53.63 1z02 s MET 201 Cb 0.00 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.89 1z02 s MET 201 CO 0.00 -0.73 0.08 -3.38 -2.03 0.00 0.00 175.02 168.96 1z02 s HIS 202 N -3.93 -0.06 0.00 3.16 -3.43 -1.26 -0.66 115.29 109.12 1z02 s HIS 202 Ca 0.13 0.29 0.04 0.00 -0.80 0.00 0.00 55.06 54.72 1z02 s HIS 202 Cb -0.04 -0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 30.93 1z02 s HIS 202 CO 0.05 -0.12 -0.13 1.03 -2.00 0.00 0.00 174.74 173.57 1z02 s ARG 203 N 1.11 0.97 0.11 -0.38 0.52 -0.13 -4.93 118.95 116.23 1z02 s ARG 203 Ca -0.09 -0.50 -0.31 0.00 -0.52 0.00 0.00 55.73 54.30 1z02 s ARG 203 Cb -0.12 -0.94 -0.08 0.00 0.52 0.00 0.00 34.95 34.32 1z02 s ARG 203 CO -0.04 0.25 1.41 0.99 0.02 0.00 0.00 175.30 177.93 1z02 s THR 204 N -0.41 3.26 0.03 0.02 2.01 -1.26 -0.66 115.64 118.63 1z02 s THR 204 Ca 0.04 0.89 0.01 0.00 0.31 0.00 0.00 61.69 62.94 1z02 s THR 204 Cb -0.05 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1z02 s THR 204 CO -0.00 0.06 0.09 -0.83 -0.69 0.00 0.00 174.62 173.25 1z02 s GLY 205 N 1.19 2.03 -0.51 4.40 0.00 0.13 -4.89 107.32 109.68 1z02 s GLY 205 Ca 0.65 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 44.32 1z02 s GLY 205 CO 0.30 -0.83 0.43 -1.36 0.00 0.00 0.00 173.10 171.64 1z02 s PHE 206 N -1.28 3.29 0.00 1.90 0.40 -1.26 -2.50 117.98 118.54 1z02 s PHE 206 Ca 0.26 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1z02 s PHE 206 Cb -0.12 -3.58 0.00 0.00 0.51 0.00 0.00 43.02 39.83 1z02 s PHE 206 CO 0.17 -0.97 0.00 0.41 0.70 0.00 0.00 175.22 175.54 1z02 n GLY 207 N 5.15 2.54 3.77 4.36 0.00 0.26 -4.65 105.19 116.61 1z02 n GLY 207 Ca -0.12 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 1z02 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z02 s ASN 208 N 0.00 6.61 0.34 1.61 2.47 -1.26 -2.69 114.94 122.03 1z02 s ASN 208 Ca 0.00 2.58 0.04 0.00 0.42 0.00 0.00 52.86 55.90 1z02 s ASN 208 Cb 0.00 -2.64 0.67 0.00 -1.45 0.00 0.00 41.25 37.84 1z02 s ASN 208 CO 0.00 -0.63 1.95 4.11 -3.72 0.00 0.00 177.10 178.80 1z02 h TRP 209 N 3.04 0.85 -0.66 0.43 5.08 -1.84 -2.95 115.95 119.91 1z02 h TRP 209 Ca -0.49 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1z02 h TRP 209 Cb 1.23 -0.28 -0.03 0.00 -3.00 0.00 0.00 29.16 27.08 1z02 h TRP 209 CO 0.55 0.45 0.43 0.00 -1.28 0.00 0.00 178.44 178.59 1z02 h ARG 210 N 0.84 0.87 -0.82 0.12 3.08 -1.91 -0.04 114.38 116.52 1z02 h ARG 210 Ca 0.33 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1z02 h ARG 210 Cb 0.23 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1z02 h ARG 210 CO -0.11 0.58 0.38 0.82 -1.07 0.00 0.00 179.97 180.57 1z02 h ILE 211 N 0.89 1.26 -0.16 2.04 1.08 -1.92 -2.11 117.51 118.58 1z02 h ILE 211 Ca 0.24 -0.74 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1z02 h ILE 211 Cb -0.09 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 1z02 h ILE 211 CO -0.05 0.31 -0.03 0.00 -0.69 0.00 0.00 178.15 177.69 1z02 h ALA 212 N 1.24 0.22 -0.34 1.87 0.00 -1.41 -3.10 119.26 117.74 1z02 h ALA 212 Ca 0.28 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z02 h ALA 212 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1z02 h ALA 212 CO -0.03 -0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.31 1z02 h GLU 214 N 0.26 0.26 0.00 0.00 5.08 -1.45 -1.05 114.58 117.69 1z02 h GLU 214 Ca 0.15 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1z02 h GLU 214 Cb 0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z02 h GLU 214 CO -0.16 0.34 -0.34 -0.97 -1.00 0.00 0.00 179.01 176.88 1z02 h ASN 215 N 0.26 0.00 -0.86 1.42 -0.73 -1.38 -2.84 115.58 111.44 1z02 h ASN 215 Ca 0.06 0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.27 1z02 h ASN 215 Cb 0.27 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.81 1z02 h ASN 215 CO 0.01 0.34 0.55 1.23 -0.37 0.00 0.00 177.43 179.20 1z02 h GLY 216 N 1.24 1.27 -1.74 1.57 0.00 -0.93 -2.95 103.07 101.54 1z02 h GLY 216 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1z02 h GLY 216 CO 0.04 0.35 0.00 1.97 0.00 0.00 0.00 176.54 178.90 1z02 n PHE 217 N -4.56 1.00 -2.04 5.60 1.16 -1.17 -4.99 117.46 112.47 1z02 n PHE 217 Ca 0.11 -0.84 -0.42 0.00 -1.87 0.00 0.00 57.45 54.43 1z02 n PHE 217 Cb 0.10 -0.31 -0.03 0.00 -1.61 0.00 0.00 39.48 37.64 1z02 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z02 s ASP 218 N -1.78 6.69 0.07 5.98 2.15 -1.08 -4.91 116.67 123.79 1z02 s ASP 218 Ca 0.42 2.54 0.23 0.00 0.43 0.00 0.00 52.55 56.17 1z02 s ASP 218 Cb 0.33 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.52 1z02 s ASP 218 CO 0.10 -0.72 1.14 0.59 -0.17 0.00 0.00 175.17 176.11 1z02 n ASN 219 N 3.40 0.63 -3.61 -0.34 3.02 -1.26 -4.71 115.26 112.40 1z02 n ASN 219 Ca 0.11 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.26 1z02 n ASN 219 Cb 0.40 0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 40.03 1z02 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z02 n ALA 220 N -1.80 3.20 -2.82 5.41 0.00 -1.26 -4.23 120.51 119.02 1z02 n ALA 220 Ca 0.03 -3.93 -0.11 0.00 0.00 0.00 0.00 53.44 49.42 1z02 n ALA 220 Cb 0.43 -0.90 0.04 0.00 0.00 0.00 0.00 19.45 19.02 1z02 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z02 n HIS 221 N 2.12 -0.16 -0.35 0.00 1.44 -1.26 -4.96 115.22 112.06 1z02 n HIS 221 Ca 0.25 -2.85 0.06 0.00 -2.01 0.00 0.00 57.72 53.16 1z02 n HIS 221 Cb 0.42 0.16 0.23 0.00 0.12 0.00 0.00 29.99 30.92 1z02 n HIS 221 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1z02 h ILE 222 N 2.28 0.99 -0.75 0.61 2.10 -1.86 -2.05 117.51 118.83 1z02 h ILE 222 Ca -0.08 -0.36 0.16 0.00 1.08 0.00 0.00 64.86 65.67 1z02 h ILE 222 Cb 1.14 -0.15 -0.05 0.00 -1.09 0.00 0.00 36.82 36.67 1z02 h ILE 222 CO 0.36 0.19 0.51 -0.07 -1.08 0.00 0.00 178.15 178.06 1z02 h LEU 223 N 1.05 0.33 -1.00 2.19 3.38 -1.92 0.50 115.31 119.83 1z02 h LEU 223 Ca 0.46 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.35 1z02 h LEU 223 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z02 h LEU 223 CO -0.22 0.16 -0.48 0.58 0.09 0.00 0.00 178.44 178.58 1z02 h VAL 224 N 0.34 1.26 -0.00 1.22 2.07 -1.78 -3.33 116.25 116.03 1z02 h VAL 224 Ca 0.37 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1z02 h VAL 224 Cb 0.96 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1z02 h VAL 224 CO -0.11 0.47 -0.22 1.41 0.02 0.00 0.00 177.57 179.14 1z02 n HIS 225 N -3.85 0.00 -0.34 1.57 8.25 -0.28 -4.75 115.22 115.82 1z02 n HIS 225 Ca -0.01 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.67 1z02 n HIS 225 Cb 0.51 0.00 0.48 0.00 1.12 0.00 0.00 29.99 32.11 1z02 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z02 h LYS 226 N 0.19 0.40 -0.01 -0.41 2.10 -0.20 -0.23 116.57 118.42 1z02 h LYS 226 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1z02 h LYS 226 Cb 0.15 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1z02 h LYS 226 CO 0.00 0.27 -0.12 -0.25 -2.00 0.00 0.00 179.45 177.35 1z02 n ASP 227 N -4.74 1.01 -4.67 7.07 10.43 -1.26 -4.82 116.55 119.57 1z02 n ASP 227 Ca 0.27 -1.06 -0.41 0.00 2.57 0.00 0.00 54.79 56.17 1z02 n ASP 227 Cb 0.90 0.03 0.02 0.00 1.84 0.00 0.00 41.12 43.91 1z02 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z02 n ASN 228 N -0.43 1.98 -0.25 -2.24 3.02 -0.10 -4.90 115.26 112.34 1z02 n ASN 228 Ca 0.16 1.04 -0.06 0.00 -0.03 0.00 0.00 54.58 55.69 1z02 n ASN 228 Cb 0.32 -1.45 0.05 0.00 -0.61 0.00 0.00 39.78 38.09 1z02 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z02 h THR 229 N 1.70 1.24 -0.77 3.41 2.02 -1.90 -2.79 112.91 115.82 1z02 h THR 229 Ca -0.47 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.03 1z02 h THR 229 Cb 1.32 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1z02 h THR 229 CO 0.58 0.29 0.51 -0.29 0.37 0.00 0.00 175.52 176.97 1z02 h ILE 230 N 0.97 1.11 -0.66 3.11 2.10 -1.89 0.12 117.51 122.36 1z02 h ILE 230 Ca 0.23 -0.32 0.02 0.00 1.08 0.00 0.00 64.86 65.87 1z02 h ILE 230 Cb 0.17 0.10 -0.04 0.00 -1.09 0.00 0.00 36.82 35.97 1z02 h ILE 230 CO -0.02 0.17 0.43 0.58 -1.08 0.00 0.00 178.15 178.22 1z02 h VAL 231 N 0.93 1.13 0.13 2.19 2.07 -1.83 -1.01 116.25 119.86 1z02 h VAL 231 Ca 0.31 -0.30 -0.29 0.00 0.82 0.00 0.00 66.70 67.25 1z02 h VAL 231 Cb 0.07 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1z02 h VAL 231 CO -0.09 0.16 -1.34 0.45 0.02 0.00 0.00 177.57 176.76 1z02 h HIS 232 N 0.86 0.51 -0.40 1.57 3.86 -1.38 -0.29 115.15 119.89 1z02 h HIS 232 Ca 0.25 -0.37 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 1z02 h HIS 232 Cb -0.05 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1z02 h HIS 232 CO -0.04 1.32 0.04 0.00 0.86 0.00 0.00 177.93 180.12 1z02 h ALA 233 N 0.53 1.33 -0.01 2.45 0.00 -0.67 -2.02 119.26 120.88 1z02 h ALA 233 Ca -0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z02 h ALA 233 Cb 2.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1z02 h ALA 233 CO 0.19 0.46 -0.06 -1.33 0.00 0.00 0.00 179.25 178.52 1z02 n MET 234 N -4.28 1.19 -2.69 0.00 2.00 -0.40 -4.93 117.12 108.02 1z02 n MET 234 Ca 0.02 -0.52 -0.18 0.00 0.00 0.00 0.00 57.70 57.02 1z02 n MET 234 Cb 0.24 -1.49 0.02 0.00 0.00 0.00 0.00 33.22 31.98 1z02 n MET 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1z02 n ASP 235 N -0.45 -5.29 -4.82 7.83 10.43 -0.76 -4.98 116.55 118.51 1z02 n ASP 235 Ca 0.18 -0.16 -0.33 0.00 2.57 0.00 0.00 54.79 57.05 1z02 n ASP 235 Cb 0.28 -4.22 -0.04 0.00 1.84 0.00 0.00 41.12 38.99 1z02 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1z02 s TRP 236 N -3.00 3.22 -0.29 1.24 0.51 -0.14 -4.81 118.94 115.67 1z02 s TRP 236 Ca 0.16 1.54 -0.02 0.00 -2.12 0.00 0.00 56.10 55.67 1z02 s TRP 236 Cb -0.07 -2.91 0.09 0.00 -0.81 0.00 0.00 33.47 29.77 1z02 s TRP 236 CO 0.20 -0.53 0.09 0.08 -0.51 0.00 0.00 176.95 176.28 1z02 s VAL 237 N -2.31 0.65 0.49 4.03 1.01 0.11 -4.80 120.40 119.58 1z02 s VAL 237 Ca 0.63 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1z02 s VAL 237 Cb -0.12 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 1z02 s VAL 237 CO 0.24 -0.61 0.91 -0.76 0.00 0.00 0.00 175.10 174.87 1z02 s LEU 238 N 1.74 3.63 0.38 3.92 1.43 -1.26 -1.93 118.68 126.59 1z02 s LEU 238 Ca 0.08 1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 54.36 1z02 s LEU 238 Cb -0.17 -4.30 -0.10 0.00 0.03 0.00 0.00 46.19 41.65 1z02 s LEU 238 CO -0.25 -0.57 0.84 -2.16 0.23 0.00 0.00 176.35 174.44 1z02 s PRO 239 N -4.21 4.11 0.58 1.29 0.04 -1.26 -4.93 135.00 130.61 1z02 s PRO 239 Ca 0.55 0.88 0.28 0.00 0.04 0.00 0.00 61.00 62.75 1z02 s PRO 239 Cb -0.10 -2.31 1.52 0.00 0.04 0.00 0.00 34.50 33.65 1z02 s PRO 239 CO 0.36 0.06 1.98 -0.07 0.04 0.00 0.00 177.00 179.37 1z02 h LEU 240 N 2.07 0.00 0.00 -3.56 3.38 -1.12 -3.45 115.31 112.63 1z02 h LEU 240 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1z02 h LEU 240 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z02 h LEU 240 CO 0.63 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.77 1z02 n GLY 241 N -1.51 -0.54 3.16 0.83 0.00 -1.22 -4.57 105.19 101.33 1z02 n GLY 241 Ca 0.07 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1z02 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z02 s LEU 242 N 0.00 1.94 0.04 0.99 1.43 -1.26 0.37 118.68 122.18 1z02 s LEU 242 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1z02 s LEU 242 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 1z02 s LEU 242 CO 0.00 0.14 -0.13 -1.48 0.23 0.00 0.00 176.35 175.12 1z02 s LEU 243 N 0.24 2.17 0.30 1.79 0.05 -0.15 -4.74 118.68 118.35 1z02 s LEU 243 Ca -0.11 -0.45 -0.29 0.00 0.05 0.00 0.00 54.13 53.33 1z02 s LEU 243 Cb -0.15 -0.53 -0.10 0.00 -2.05 0.00 0.00 46.19 43.36 1z02 s LEU 243 CO 0.05 0.00 1.28 -2.16 -0.55 0.00 0.00 176.35 174.98 1z02 s PRO 244 N -1.15 4.40 0.00 1.48 0.04 -1.26 -0.97 135.00 137.54 1z02 s PRO 244 Ca 0.00 2.14 0.11 0.00 0.04 0.00 0.00 61.00 63.29 1z02 s PRO 244 Cb -0.08 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.29 1z02 s PRO 244 CO 0.01 -0.15 0.55 0.25 0.04 0.00 0.00 177.00 177.70 1z02 n THR 245 N 1.18 0.00 -3.79 1.26 -2.24 0.08 -4.90 114.28 105.87 1z02 n THR 245 Ca 0.01 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1z02 n THR 245 Cb 0.42 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1z02 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z02 s SER 246 N -1.76 0.00 0.26 3.42 1.04 -1.26 -5.04 113.70 110.37 1z02 s SER 246 Ca 0.06 -0.56 0.25 0.00 0.48 0.00 0.00 55.95 56.18 1z02 s SER 246 Cb 0.08 0.39 0.94 0.00 0.10 0.00 0.00 66.02 67.53 1z02 s SER 246 CO 0.37 -0.78 1.74 -2.24 0.98 0.00 0.00 173.24 173.31 1z02 h ASP 247 N 2.61 0.00 -0.89 7.02 -0.00 -1.96 -2.94 116.42 120.26 1z02 h ASP 247 Ca -0.34 0.00 -0.40 0.00 -0.00 0.00 0.00 57.03 56.29 1z02 h ASP 247 Cb 1.22 0.00 -0.24 0.00 -0.00 0.00 0.00 39.33 40.31 1z02 h ASP 247 CO 0.53 0.00 0.50 -0.90 -0.00 0.00 0.00 179.24 179.37 1z02 n ASP 248 N -2.31 4.14 0.12 4.15 3.85 -1.26 -4.47 116.55 120.76 1z02 n ASP 248 Ca 0.03 -3.47 0.09 0.00 -0.71 0.00 0.00 54.79 50.73 1z02 n ASP 248 Cb 0.30 -0.80 0.45 0.00 -1.35 0.00 0.00 41.12 39.72 1z02 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z02 s ILE 250 N -3.35 0.70 -0.18 0.00 1.01 -1.26 -2.39 121.20 115.73 1z02 s ILE 250 Ca 0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1z02 s ILE 250 Cb 0.07 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1z02 s ILE 250 CO 0.24 0.20 -0.01 0.00 0.00 0.00 0.00 174.94 175.37 1z02 s ALA 251 N -0.15 3.06 -0.23 9.38 0.00 -0.28 -4.94 121.76 128.61 1z02 s ALA 251 Ca 0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1z02 s ALA 251 Cb -0.04 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1z02 s ALA 251 CO -0.00 0.04 0.19 0.08 0.00 0.00 0.00 175.76 176.06 1z02 s VAL 252 N 0.67 5.35 -0.16 0.00 1.01 -1.26 -0.55 120.40 125.46 1z02 s VAL 252 Ca -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1z02 s VAL 252 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1z02 s VAL 252 CO 0.02 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.68 1z02 s VAL 253 N 0.95 3.19 0.00 2.92 1.01 -0.35 -5.00 120.40 123.13 1z02 s VAL 253 Ca 0.09 -0.60 0.16 0.00 0.00 0.00 0.00 61.98 61.64 1z02 s VAL 253 Cb -0.13 -2.37 0.27 0.00 0.00 0.00 0.00 36.38 34.14 1z02 s VAL 253 CO 0.04 0.50 1.09 -1.84 0.00 0.00 0.00 175.10 174.88 1z02 n GLU 254 N 3.87 0.00 -1.84 2.72 0.28 -1.26 -2.19 120.64 122.22 1z02 n GLU 254 Ca -0.18 -1.59 -0.30 0.00 -0.16 0.00 0.00 57.16 54.93 1z02 n GLU 254 Cb 0.52 0.09 0.04 0.00 1.43 0.00 0.00 31.44 33.52 1z02 n GLU 254 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1z02 s ASP 255 N -1.59 5.66 0.11 -1.84 1.47 -1.26 -5.00 116.67 114.23 1z02 s ASP 255 Ca 0.21 1.27 -0.34 0.00 1.18 0.00 0.00 52.55 54.87 1z02 s ASP 255 Cb 0.24 -2.16 -0.13 0.00 -0.34 0.00 0.00 42.92 40.54 1z02 s ASP 255 CO -0.11 -1.22 1.56 0.44 0.68 0.00 0.00 175.17 176.52 1z02 h ASP 256 N -0.57 -1.65 -2.17 2.11 3.32 -1.99 -3.34 116.42 112.13 1z02 h ASP 256 Ca -0.45 0.19 -0.72 0.00 0.02 0.00 0.00 57.03 56.07 1z02 h ASP 256 Cb 1.23 0.63 -0.17 0.00 0.22 0.00 0.00 39.33 41.24 1z02 h ASP 256 CO 0.63 -0.51 1.27 -0.62 -1.72 0.00 0.00 179.24 178.28 1z02 s ASP 257 N -4.78 6.96 0.00 6.45 -1.08 -1.26 -4.89 116.67 118.07 1z02 s ASP 257 Ca -0.16 -2.75 0.00 0.00 -0.52 0.00 0.00 52.55 49.12 1z02 s ASP 257 Cb 0.07 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1z02 s ASP 257 CO 0.61 -0.84 0.00 0.61 0.52 0.00 0.00 175.17 176.07 1z02 n GLY 258 N 4.49 0.41 3.77 2.66 0.00 -1.26 -5.10 105.19 110.17 1z02 n GLY 258 Ca 0.34 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 1z02 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z02 s PRO 259 N -1.87 3.02 -0.36 1.61 0.02 -1.25 -4.77 135.00 131.40 1z02 s PRO 259 Ca 0.00 1.46 -0.07 0.00 0.02 0.00 0.00 61.00 62.41 1z02 s PRO 259 Cb 0.00 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.60 1z02 s PRO 259 CO 0.00 -1.09 0.15 0.15 -0.33 0.00 0.00 177.00 175.89 1z02 s LYS 260 N -3.81 2.59 0.00 5.54 -0.14 -1.26 -4.60 119.74 118.06 1z02 s LYS 260 Ca 0.69 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.01 1z02 s LYS 260 Cb -0.21 -3.56 0.00 0.00 -1.68 0.00 0.00 37.83 32.37 1z02 s LYS 260 CO 0.36 -0.76 0.00 0.41 -0.76 0.00 0.00 175.35 174.60 1z02 n GLY 261 N 4.83 2.19 2.97 -3.33 0.00 -0.93 -0.87 105.19 110.06 1z02 n GLY 261 Ca -0.11 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1z02 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z02 s MET 262 N 1.61 0.28 -0.18 1.61 0.23 -0.14 -1.20 119.30 121.51 1z02 s MET 262 Ca 0.00 -0.49 -0.02 0.00 -1.03 0.00 0.00 55.69 54.15 1z02 s MET 262 Cb 0.00 0.03 -0.00 0.00 -1.53 0.00 0.00 34.83 33.32 1z02 s MET 262 CO 0.00 -0.02 -0.11 1.41 -2.03 0.00 0.00 175.02 174.27 1z02 s MET 263 N -1.14 3.28 -0.28 3.16 0.00 0.29 -2.19 119.30 122.43 1z02 s MET 263 Ca -0.12 -0.69 -0.19 0.00 0.00 0.00 0.00 55.69 54.69 1z02 s MET 263 Cb -0.08 -2.79 -0.02 0.00 0.00 0.00 0.00 34.83 31.95 1z02 s MET 263 CO -0.01 -0.08 0.55 -0.65 0.00 0.00 0.00 175.02 174.84 1z02 s GLN 264 N 1.09 4.01 -0.86 4.11 -0.21 -1.08 -1.12 119.66 125.59 1z02 s GLN 264 Ca 0.00 0.31 -0.05 0.00 0.02 0.00 0.00 55.36 55.64 1z02 s GLN 264 Cb -0.15 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.13 1z02 s GLN 264 CO -0.03 -0.42 2.08 0.91 -2.12 0.00 0.00 175.29 175.71 1z02 n TRP 265 N 5.65 1.28 -2.14 0.91 7.02 -1.00 -4.55 117.44 124.60 1z02 n TRP 265 Ca -0.03 -1.89 -0.36 0.00 -1.02 0.00 0.00 57.50 54.20 1z02 n TRP 265 Cb 0.49 -1.62 0.01 0.00 -2.42 0.00 0.00 31.31 27.78 1z02 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z02 s LEU 266 N 0.09 3.76 -1.26 -0.99 1.43 -1.26 -3.47 118.68 116.99 1z02 s LEU 266 Ca 0.38 2.31 -0.07 0.00 -1.03 0.00 0.00 54.13 55.72 1z02 s LEU 266 Cb 0.10 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.81 1z02 s LEU 266 CO -0.03 -1.33 1.09 0.49 0.23 0.00 0.00 176.35 176.80 1z02 n PHE 267 N -1.27 -2.62 -4.32 0.29 3.01 -1.26 -4.96 117.46 106.34 1z02 n PHE 267 Ca 0.12 0.95 -0.18 0.00 1.01 0.00 0.00 57.45 59.35 1z02 n PHE 267 Cb 0.50 -4.84 -0.09 0.00 -0.01 0.00 0.00 39.48 35.03 1z02 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z02 s THR 268 N -3.31 0.31 -1.29 4.37 -4.23 -1.23 -5.02 115.64 105.25 1z02 s THR 268 Ca 0.46 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.11 1z02 s THR 268 Cb -0.20 -2.53 0.21 0.00 1.34 0.00 0.00 72.50 71.32 1z02 s THR 268 CO 0.69 0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 175.27 1z02 n ASP 269 N -0.82 0.00 0.18 3.99 5.68 -1.26 -2.54 116.55 121.77 1z02 n ASP 269 Ca 0.01 0.22 0.14 0.00 -0.50 0.00 0.00 54.79 54.65 1z02 n ASP 269 Cb 0.65 -0.35 0.45 0.00 -1.14 0.00 0.00 41.12 40.73 1z02 n ASP 269 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z02 h LYS 270 N 0.00 0.00 -4.05 0.11 1.57 -1.95 -3.41 116.57 108.84 1z02 h LYS 270 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1z02 h LYS 270 Cb 0.17 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.09 1z02 h LYS 270 CO 0.00 0.00 -0.78 -1.58 -0.57 0.00 0.00 179.45 176.52 1z02 s TRP 271 N -3.33 1.77 -0.12 -1.35 0.52 -1.05 -0.74 118.94 114.64 1z02 s TRP 271 Ca 0.06 -1.28 -0.04 0.00 0.02 0.00 0.00 56.10 54.86 1z02 s TRP 271 Cb 0.09 -1.33 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 1z02 s TRP 271 CO 0.54 -0.68 0.00 0.00 0.02 0.00 0.00 176.95 176.83 1z02 s ALA 272 N 1.61 3.24 0.40 0.98 0.00 -0.14 -4.57 121.76 123.28 1z02 s ALA 272 Ca -0.02 -0.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 1z02 s ALA 272 Cb -0.17 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.26 1z02 s ALA 272 CO -0.07 0.40 1.03 -1.25 0.00 0.00 0.00 175.76 175.88 1z02 s PRO 273 N -0.29 4.17 -0.23 0.00 0.04 -1.26 -0.97 135.00 136.45 1z02 s PRO 273 Ca 0.06 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 1z02 s PRO 273 Cb -0.12 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.88 1z02 s PRO 273 CO 0.02 -0.13 0.21 0.08 0.04 0.00 0.00 177.00 177.22 1z02 s VAL 274 N -1.72 5.33 -1.09 -0.36 1.01 0.16 -4.92 120.40 118.80 1z02 s VAL 274 Ca 0.58 0.29 0.13 0.00 0.00 0.00 0.00 61.98 62.98 1z02 s VAL 274 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1z02 s VAL 274 CO 0.25 0.32 0.71 0.18 0.00 0.00 0.00 175.10 176.57 1z02 n LEU 275 N 4.34 1.24 -3.56 3.92 4.32 -1.26 -0.50 117.00 125.50 1z02 n LEU 275 Ca -0.14 -0.70 -0.12 0.00 -0.02 0.00 0.00 56.01 55.03 1z02 n LEU 275 Cb 0.52 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 1z02 n LEU 275 CO 0.36 0.25 0.26 -1.83 -1.22 0.00 0.00 177.39 175.21 1z02 s GLU 276 N -1.82 1.10 -0.29 3.23 -1.05 -1.26 0.61 118.70 119.22 1z02 s GLU 276 Ca 0.10 -0.47 -0.01 0.00 -0.15 0.00 0.00 54.97 54.43 1z02 s GLU 276 Cb 0.11 0.50 0.09 0.00 -0.44 0.00 0.00 34.13 34.39 1z02 s GLU 276 CO 0.39 -0.43 0.09 1.21 0.95 0.00 0.00 175.26 177.47 1z02 s ASN 277 N -2.46 3.84 0.36 0.83 2.47 -0.20 -4.98 114.94 114.80 1z02 s ASN 277 Ca -0.01 -1.49 0.05 0.00 0.42 0.00 0.00 52.86 51.83 1z02 s ASN 277 Cb 0.00 -0.77 0.68 0.00 -1.45 0.00 0.00 41.25 39.71 1z02 s ASN 277 CO -0.08 -0.40 1.93 1.56 -3.72 0.00 0.00 177.10 176.39 1z02 h GLN 278 N 8.15 0.53 -0.69 0.43 4.20 -1.96 0.33 115.11 126.10 1z02 h GLN 278 Ca -0.15 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1z02 h GLN 278 Cb 1.03 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1z02 h GLN 278 CO 0.45 0.49 0.20 1.49 -0.67 0.00 0.00 178.83 180.79 1z02 h GLU 279 N 0.52 1.06 -0.01 1.46 4.57 -1.95 -2.95 114.58 117.28 1z02 h GLU 279 Ca 0.12 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1z02 h GLU 279 Cb 0.21 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1z02 h GLU 279 CO -0.00 0.91 -0.49 1.28 -1.18 0.00 0.00 179.01 179.53 1z02 n LEU 280 N -4.26 1.45 -1.89 1.64 4.77 -1.09 -4.97 117.00 112.66 1z02 n LEU 280 Ca 0.05 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1z02 n LEU 280 Cb 0.23 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1z02 n LEU 280 CO 0.41 0.28 0.03 0.61 -1.33 0.00 0.00 177.39 177.40 1z02 n GLY 281 N 1.41 0.04 3.85 -0.72 0.00 -0.03 -5.02 105.19 104.72 1z02 n GLY 281 Ca 0.09 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1z02 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z02 s LEU 282 N -4.08 4.17 -0.29 0.99 1.43 -0.42 -4.98 118.68 115.50 1z02 s LEU 282 Ca 0.21 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.47 1z02 s LEU 282 Cb -0.09 -2.38 0.12 0.00 0.03 0.00 0.00 46.19 43.87 1z02 s LEU 282 CO 0.26 0.29 0.69 -0.75 0.23 0.00 0.00 176.35 177.07 1z02 s LYS 283 N -1.69 0.60 -0.10 1.70 2.20 -1.26 -1.04 119.74 120.15 1z02 s LYS 283 Ca 0.23 1.32 -0.03 0.00 -0.36 0.00 0.00 55.97 57.14 1z02 s LYS 283 Cb -0.12 0.59 -0.03 0.00 -1.51 0.00 0.00 37.83 36.75 1z02 s LYS 283 CO 0.14 -0.18 0.02 0.08 -0.36 0.00 0.00 175.35 175.06 1z02 s VAL 284 N 2.41 4.46 0.06 4.02 1.01 0.20 -5.00 120.40 127.56 1z02 s VAL 284 Ca -0.07 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1z02 s VAL 284 Cb -0.09 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1z02 s VAL 284 CO -0.19 0.59 -0.06 -1.83 0.00 0.00 0.00 175.10 173.61 1z02 s GLU 285 N -0.70 0.61 -1.09 2.72 -1.05 -1.26 -4.82 118.70 113.11 1z02 s GLU 285 Ca 0.11 -0.99 -0.07 0.00 -0.15 0.00 0.00 54.97 53.87 1z02 s GLU 285 Cb -0.12 -0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.39 1z02 s GLU 285 CO 0.02 -0.01 0.91 0.41 0.95 0.00 0.00 175.26 177.54 1z02 n GLY 286 N 0.79 -1.03 3.74 -3.83 0.00 -1.26 -4.91 105.19 98.70 1z02 n GLY 286 Ca -0.18 0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1z02 n GLY 286 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z02 s LEU 287 N -5.68 4.44 -0.00 0.99 2.34 -1.26 -4.75 118.68 114.77 1z02 s LEU 287 Ca 0.39 2.33 0.01 0.00 0.06 0.00 0.00 54.13 56.93 1z02 s LEU 287 Cb -0.06 -3.61 -0.01 0.00 -0.56 0.00 0.00 46.19 41.95 1z02 s LEU 287 CO 0.76 -0.42 -0.05 -0.75 -1.06 0.00 0.00 176.35 174.83 1z02 s LYS 288 N -0.42 0.38 0.00 1.48 2.20 -0.81 -4.90 119.74 117.66 1z02 s LYS 288 Ca 0.53 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1z02 s LYS 288 Cb -0.35 -0.35 0.00 0.00 -1.51 0.00 0.00 37.83 35.63 1z02 s LYS 288 CO 0.39 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1z02 n GLY 289 N 2.86 1.06 3.48 5.54 0.00 -1.26 0.06 105.19 116.93 1z02 n GLY 289 Ca -0.13 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1z02 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z02 s ARG 290 N 1.71 1.71 -0.07 1.61 0.52 -1.26 -5.08 118.95 118.09 1z02 s ARG 290 Ca 0.00 -1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 53.28 1z02 s ARG 290 Cb 0.00 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 1z02 s ARG 290 CO 0.00 0.33 0.43 -1.01 0.02 0.00 0.00 175.30 175.07 1z02 s HIS 291 N -2.51 3.60 0.17 -0.53 3.76 -1.26 -5.05 115.29 113.47 1z02 s HIS 291 Ca 0.30 0.91 -0.24 0.00 -0.15 0.00 0.00 55.06 55.88 1z02 s HIS 291 Cb -0.05 -2.43 0.06 0.00 1.11 0.00 0.00 32.58 31.27 1z02 s HIS 291 CO 0.15 0.37 0.75 1.52 -0.85 0.00 0.00 174.74 176.68 1z02 s TYR 292 N -0.09 -0.32 -0.14 1.40 -0.85 -1.26 -4.71 117.35 111.38 1z02 s TYR 292 Ca 0.24 0.03 -0.09 0.00 -0.52 0.00 0.00 57.07 56.74 1z02 s TYR 292 Cb -0.16 0.62 0.05 0.00 0.38 0.00 0.00 41.96 42.85 1z02 s TYR 292 CO 0.11 -0.91 0.34 0.50 -1.52 0.00 0.00 175.55 174.07 1z02 s ARG 293 N -3.61 0.33 0.07 -3.49 3.52 -1.14 -4.73 118.95 109.90 1z02 s ARG 293 Ca 0.07 0.62 0.04 0.00 -0.13 0.00 0.00 55.73 56.33 1z02 s ARG 293 Cb -0.03 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 1z02 s ARG 293 CO -0.03 -0.13 -0.02 0.95 -0.81 0.00 0.00 175.30 175.25 1z02 s THR 294 N 1.04 3.91 0.12 4.11 -4.23 -1.26 -0.80 115.64 118.53 1z02 s THR 294 Ca -0.07 -0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 59.34 1z02 s THR 294 Cb -0.07 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 70.97 1z02 s THR 294 CO -0.08 0.19 0.37 -0.94 -0.54 0.00 0.00 174.62 173.62 1z02 s SER 295 N -2.08 -0.18 -0.03 3.99 1.04 -1.03 -2.64 113.70 112.76 1z02 s SER 295 Ca 0.23 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 1z02 s SER 295 Cb -0.12 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1z02 s SER 295 CO 0.15 -0.83 0.09 0.54 0.98 0.00 0.00 173.24 174.17 1z02 s VAL 296 N -3.80 0.02 0.08 5.02 0.11 -0.93 -2.20 120.40 118.69 1z02 s VAL 296 Ca 0.03 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1z02 s VAL 296 Cb 0.02 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 1z02 s VAL 296 CO -0.12 -0.08 -0.08 0.68 -3.33 0.00 0.00 175.10 172.18 1z02 s VAL 297 N -0.21 0.72 0.55 2.04 -7.23 -0.82 -0.96 120.40 114.49 1z02 s VAL 297 Ca -0.03 -1.60 -0.21 0.00 -1.81 0.00 0.00 61.98 58.33 1z02 s VAL 297 Cb -0.02 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.60 1z02 s VAL 297 CO 0.00 -0.64 1.32 -0.76 -0.31 0.00 0.00 175.10 174.71 1z02 s LEU 298 N -2.44 3.83 0.00 1.32 1.43 -0.05 -0.05 118.68 122.72 1z02 s LEU 298 Ca 0.04 2.67 0.10 0.00 -1.03 0.00 0.00 54.13 55.91 1z02 s LEU 298 Cb -0.02 -4.32 0.61 0.00 0.03 0.00 0.00 46.19 42.49 1z02 s LEU 298 CO -0.02 -1.54 1.34 -0.81 0.23 0.00 0.00 176.35 175.55 1z02 n PRO 299 N -1.08 0.93 0.00 1.29 -0.04 -1.26 -4.57 135.00 130.27 1z02 n PRO 299 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1z02 n PRO 299 Cb 0.46 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1z02 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z02 n GLY 300 N 0.58 0.02 3.25 0.55 0.00 0.89 -4.92 105.19 105.56 1z02 n GLY 300 Ca 0.08 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1z02 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z02 s VAL 301 N 0.00 2.53 0.15 1.61 1.01 0.92 -4.03 120.40 122.60 1z02 s VAL 301 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1z02 s VAL 301 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1z02 s VAL 301 CO 0.00 0.52 0.47 -0.22 0.00 0.00 0.00 175.10 175.87 1z02 s LEU 302 N 0.77 4.27 -0.05 3.92 2.96 -0.40 -1.94 118.68 128.21 1z02 s LEU 302 Ca -0.07 0.83 -0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1z02 s LEU 302 Cb -0.16 -3.34 0.03 0.00 0.50 0.00 0.00 46.19 43.22 1z02 s LEU 302 CO 0.00 0.05 -0.00 -0.32 -1.32 0.00 0.00 176.35 174.76 1z02 s MET 303 N -2.39 0.47 -0.45 1.98 -2.45 -0.94 -2.34 119.30 113.18 1z02 s MET 303 Ca 0.40 0.09 0.02 0.00 -1.25 0.00 0.00 55.69 54.95 1z02 s MET 303 Cb -0.13 -0.73 0.12 0.00 1.25 0.00 0.00 34.83 35.34 1z02 s MET 303 CO 0.21 -0.21 0.20 0.08 1.05 0.00 0.00 175.02 176.34 1z02 s VAL 304 N 1.48 2.74 0.46 10.11 1.01 0.17 -2.47 120.40 133.89 1z02 s VAL 304 Ca -0.03 -2.70 -0.24 0.00 0.00 0.00 0.00 61.98 59.01 1z02 s VAL 304 Cb -0.13 -2.92 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 1z02 s VAL 304 CO -0.03 -0.72 1.29 -1.61 0.00 0.00 0.00 175.10 174.04 1z02 s GLU 305 N 0.42 3.69 -1.40 2.72 2.02 0.02 -2.55 118.70 123.62 1z02 s GLU 305 Ca 0.13 2.11 -0.09 0.00 0.02 0.00 0.00 54.97 57.14 1z02 s GLU 305 Cb -0.22 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.48 1z02 s GLU 305 CO -0.04 -0.71 1.10 -1.71 0.02 0.00 0.00 175.26 173.93 1z02 n ASN 306 N -0.33 -6.26 -3.80 -0.19 5.15 -1.20 -2.89 115.26 105.74 1z02 n ASN 306 Ca 0.06 -0.53 -0.14 0.00 -0.60 0.00 0.00 54.58 53.38 1z02 n ASN 306 Cb 0.45 -4.94 -0.15 0.00 -0.53 0.00 0.00 39.78 34.60 1z02 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z02 s TRP 307 N -3.30 -0.00 -0.02 1.20 -0.11 -0.84 -4.26 118.94 111.61 1z02 s TRP 307 Ca 0.56 0.12 0.15 0.00 1.22 0.00 0.00 56.10 58.16 1z02 s TRP 307 Cb -0.25 -0.14 0.24 0.00 -1.50 0.00 0.00 33.47 31.81 1z02 s TRP 307 CO 0.69 -0.07 1.52 -1.35 -4.62 0.00 0.00 176.95 173.13 1z02 h PRO 308 N 6.89 0.00 -5.15 5.86 0.11 -1.90 -3.08 132.00 134.73 1z02 h PRO 308 Ca -0.38 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.24 1z02 h PRO 308 Cb 1.15 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.13 1z02 h PRO 308 CO 0.48 0.52 -0.58 -1.21 -0.21 0.00 0.00 178.00 177.00 1z02 s GLU 309 N -3.14 1.72 0.56 1.05 2.02 -1.26 -5.07 118.70 114.57 1z02 s GLU 309 Ca 0.02 -1.98 -0.21 0.00 0.02 0.00 0.00 54.97 52.82 1z02 s GLU 309 Cb 0.09 -0.77 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 1z02 s GLU 309 CO 0.73 -0.28 1.37 -1.21 0.02 0.00 0.00 175.26 175.90 1z02 s GLU 310 N -3.86 3.06 0.00 1.61 2.02 -1.26 -1.81 118.70 118.47 1z02 s GLU 310 Ca 0.33 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.57 1z02 s GLU 310 Cb 0.07 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1z02 s GLU 310 CO 0.15 -1.26 0.00 0.72 0.02 0.00 0.00 175.26 174.89 1z02 n HIS 311 N -1.12 0.00 -4.90 1.61 8.25 -1.26 -4.97 115.22 112.83 1z02 n HIS 311 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 1z02 n HIS 311 Cb 0.45 -0.71 -0.14 0.00 1.12 0.00 0.00 29.99 30.71 1z02 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z02 s VAL 312 N -2.42 2.48 0.02 1.59 1.01 -0.75 -4.49 120.40 117.84 1z02 s VAL 312 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1z02 s VAL 312 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1z02 s VAL 312 CO 0.00 0.43 -0.04 0.54 0.00 0.00 0.00 175.10 176.03 1z02 s VAL 313 N -0.80 0.19 -0.13 2.92 0.11 -0.86 -1.99 120.40 119.85 1z02 s VAL 313 Ca 0.12 -0.91 -0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1z02 s VAL 313 Cb -0.10 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 1z02 s VAL 313 CO 0.02 -0.46 -0.12 -1.58 -3.33 0.00 0.00 175.10 169.63 1z02 s GLN 314 N -1.44 3.36 0.06 1.54 0.74 -1.06 -1.03 119.66 121.83 1z02 s GLN 314 Ca -0.14 -0.67 0.09 0.00 0.05 0.00 0.00 55.36 54.68 1z02 s GLN 314 Cb -0.10 -2.64 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 1z02 s GLN 314 CO -0.01 0.24 -0.24 0.71 -0.55 0.00 0.00 175.29 175.45 1z02 s TYR 315 N 0.29 2.40 0.04 1.67 1.51 -0.70 -0.66 117.35 121.90 1z02 s TYR 315 Ca -0.09 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1z02 s TYR 315 Cb -0.16 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1z02 s TYR 315 CO 0.05 0.20 -0.06 -1.21 -1.11 0.00 0.00 175.55 173.42 1z02 s GLU 316 N -1.42 0.50 0.08 -0.62 2.02 -0.99 -1.91 118.70 116.36 1z02 s GLU 316 Ca 0.13 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.35 1z02 s GLU 316 Cb -0.10 -0.11 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 1z02 s GLU 316 CO 0.04 -0.00 -0.10 -1.58 0.02 0.00 0.00 175.26 173.64 1z02 s TRP 317 N -1.85 0.97 -0.46 1.61 0.51 -1.05 -1.27 118.94 117.40 1z02 s TRP 317 Ca -0.08 -0.62 0.06 0.00 -2.12 0.00 0.00 56.10 53.35 1z02 s TRP 317 Cb -0.07 -0.54 0.22 0.00 -0.81 0.00 0.00 33.47 32.27 1z02 s TRP 317 CO -0.01 -0.03 0.51 0.66 -0.51 0.00 0.00 176.95 177.57 1z02 n TYR 318 N 0.82 0.41 -2.35 -1.98 4.02 -1.26 -1.31 117.16 115.51 1z02 n TYR 318 Ca -0.18 -3.65 -0.42 0.00 -0.01 0.00 0.00 57.90 53.64 1z02 n TYR 318 Cb 0.57 -0.25 -0.03 0.00 -0.02 0.00 0.00 39.34 39.61 1z02 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z02 s VAL 319 N -1.10 4.06 0.15 -0.72 1.01 -0.58 -4.80 120.40 118.42 1z02 s VAL 319 Ca 0.35 1.36 -0.31 0.00 0.00 0.00 0.00 61.98 63.38 1z02 s VAL 319 Cb 0.12 -3.88 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1z02 s VAL 319 CO -0.12 -0.04 1.34 -2.84 0.00 0.00 0.00 175.10 173.44 1z02 s PRO 320 N 2.77 4.36 -0.17 2.72 0.02 -1.26 0.45 135.00 143.88 1z02 s PRO 320 Ca 0.59 2.05 -0.15 0.00 0.02 0.00 0.00 61.00 63.51 1z02 s PRO 320 Cb -0.26 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 30.96 1z02 s PRO 320 CO 0.22 -0.34 -0.31 -0.89 -0.33 0.00 0.00 177.00 175.34 1z02 n ILE 321 N 3.34 1.44 -3.07 2.83 5.41 -0.56 0.99 119.36 129.74 1z02 n ILE 321 Ca 0.09 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1z02 n ILE 321 Cb 0.43 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 1z02 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z02 n THR 322 N -4.29 0.00 1.31 1.39 -2.24 -1.13 -0.71 114.28 108.61 1z02 n THR 322 Ca -0.22 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1z02 n THR 322 Cb 0.56 0.00 0.51 0.00 -2.10 0.00 0.00 70.33 69.30 1z02 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z02 n ASP 323 N -0.14 0.67 -0.29 3.42 5.75 -1.26 -4.02 116.55 120.69 1z02 n ASP 323 Ca 0.00 -0.65 0.02 0.00 -0.01 0.00 0.00 54.79 54.15 1z02 n ASP 323 Cb 0.00 0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.13 1z02 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z02 n ASP 324 N -0.87 0.66 -3.87 -1.12 3.85 -1.26 -4.30 116.55 109.63 1z02 n ASP 324 Ca 0.13 -2.07 -0.11 0.00 -0.71 0.00 0.00 54.79 52.03 1z02 n ASP 324 Cb 0.31 -0.20 -0.10 0.00 -1.35 0.00 0.00 41.12 39.78 1z02 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 325 N -0.71 0.09 0.16 2.12 -4.23 -1.10 -0.57 115.64 111.40 1z02 s THR 325 Ca 0.07 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.70 1z02 s THR 325 Cb 0.06 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.36 1z02 s THR 325 CO 0.01 -0.41 0.35 -1.38 -0.54 0.00 0.00 174.62 172.65 1z02 s HIS 326 N -1.66 0.14 -0.28 3.99 -3.43 -1.04 -1.49 115.29 111.51 1z02 s HIS 326 Ca -0.13 -0.50 -0.06 0.00 -0.80 0.00 0.00 55.06 53.57 1z02 s HIS 326 Cb -0.06 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.21 1z02 s HIS 326 CO 0.00 -0.75 0.06 -2.00 -2.00 0.00 0.00 174.74 170.06 1z02 s GLU 327 N -3.91 3.16 -0.32 -0.38 2.56 0.17 0.21 118.70 120.20 1z02 s GLU 327 Ca 0.11 -0.80 -0.20 0.00 0.00 0.00 0.00 54.97 54.08 1z02 s GLU 327 Cb 0.02 -3.32 -0.01 0.00 2.00 0.00 0.00 34.13 32.82 1z02 s GLU 327 CO -0.04 -0.39 0.59 -0.47 -0.56 0.00 0.00 175.26 174.39 1z02 s TYR 328 N 1.50 3.20 -0.13 5.30 5.04 0.17 -1.52 117.35 130.90 1z02 s TYR 328 Ca 0.03 0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 55.06 1z02 s TYR 328 Cb -0.17 -2.98 -0.04 0.00 0.35 0.00 0.00 41.96 39.13 1z02 s TYR 328 CO 0.02 -0.50 0.09 -1.58 -1.34 0.00 0.00 175.55 172.24 1z02 s TRP 329 N 2.55 3.43 -0.13 4.97 0.52 -0.43 -0.95 118.94 128.90 1z02 s TRP 329 Ca 0.23 0.37 -0.02 0.00 0.02 0.00 0.00 56.10 56.70 1z02 s TRP 329 Cb -0.15 -1.94 0.04 0.00 -1.15 0.00 0.00 33.47 30.28 1z02 s TRP 329 CO 0.12 0.56 0.03 -1.21 0.02 0.00 0.00 176.95 176.47 1z02 s GLU 330 N -0.69 0.57 0.08 4.98 2.02 0.17 -2.53 118.70 123.30 1z02 s GLU 330 Ca 0.12 -0.14 0.03 0.00 0.02 0.00 0.00 54.97 55.01 1z02 s GLU 330 Cb -0.12 -1.55 -0.03 0.00 0.10 0.00 0.00 34.13 32.53 1z02 s GLU 330 CO 0.03 -0.49 -0.10 0.96 0.02 0.00 0.00 175.26 175.68 1z02 s ILE 331 N 1.94 0.85 -0.05 -1.63 -4.36 -0.80 -0.86 121.20 116.29 1z02 s ILE 331 Ca 0.02 -1.53 0.07 0.00 -0.26 0.00 0.00 60.65 58.95 1z02 s ILE 331 Cb -0.15 -1.21 -0.01 0.00 1.25 0.00 0.00 42.46 42.34 1z02 s ILE 331 CO -0.07 -0.52 -0.25 -0.76 0.24 0.00 0.00 174.94 173.58 1z02 s LEU 332 N -2.26 2.06 -0.01 0.37 1.43 0.73 -1.73 118.68 119.27 1z02 s LEU 332 Ca 0.02 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1z02 s LEU 332 Cb -0.04 -1.35 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 1z02 s LEU 332 CO -0.00 0.26 -0.22 -0.69 0.23 0.00 0.00 176.35 175.93 1z02 s VAL 333 N -0.27 1.76 -0.22 -1.59 1.01 -0.20 -1.98 120.40 118.90 1z02 s VAL 333 Ca -0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 1z02 s VAL 333 Cb -0.13 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.85 1z02 s VAL 333 CO 0.02 0.48 0.56 -0.60 0.00 0.00 0.00 175.10 175.56 1z02 s ARG 334 N -0.56 0.60 -0.15 2.72 3.52 -1.00 -2.02 118.95 122.06 1z02 s ARG 334 Ca 0.09 0.92 -0.29 0.00 -0.13 0.00 0.00 55.73 56.31 1z02 s ARG 334 Cb -0.09 0.17 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1z02 s ARG 334 CO -0.01 -0.12 1.19 0.08 -0.81 0.00 0.00 175.30 175.63 1z02 s VAL 335 N 1.02 4.38 -0.37 7.11 1.01 -1.26 -0.94 120.40 131.35 1z02 s VAL 335 Ca -0.06 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.63 1z02 s VAL 335 Cb -0.06 -4.08 0.11 0.00 0.00 0.00 0.00 36.38 32.35 1z02 s VAL 335 CO -0.09 -0.10 0.10 0.00 0.00 0.00 0.00 175.10 175.01 1z02 h PRO 337 N 7.43 0.22 -5.44 0.00 0.13 -1.94 -3.45 132.00 128.96 1z02 h PRO 337 Ca -0.06 -0.08 -0.61 0.00 -0.87 0.00 0.00 66.00 64.37 1z02 h PRO 337 Cb 0.99 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.98 1z02 h PRO 337 CO 0.54 0.51 -0.57 0.95 -0.23 0.00 0.00 178.00 179.20 1z02 s THR 338 N -4.36 1.57 0.36 1.56 -4.23 -1.26 -5.03 115.64 104.26 1z02 s THR 338 Ca -0.05 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.71 1z02 s THR 338 Cb 0.14 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.53 1z02 s THR 338 CO 0.75 0.00 2.00 0.44 -0.54 0.00 0.00 174.62 177.27 1z02 h ASP 339 N 1.72 0.00 -0.16 3.99 3.32 -2.00 -2.74 116.42 120.55 1z02 h ASP 339 Ca -0.43 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1z02 h ASP 339 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 1z02 h ASP 339 CO 0.76 0.17 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.96 1z02 h GLU 340 N 0.00 0.39 -0.34 3.56 4.39 -1.97 -2.68 114.58 117.93 1z02 h GLU 340 Ca -0.00 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1z02 h GLU 340 Cb 0.44 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1z02 h GLU 340 CO 0.02 0.76 0.10 -0.44 -1.16 0.00 0.00 179.01 178.29 1z02 h ASP 341 N 0.02 0.43 -0.49 1.42 3.45 -1.87 -1.57 116.42 117.82 1z02 h ASP 341 Ca 0.02 -0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 1z02 h ASP 341 Cb 0.69 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1z02 h ASP 341 CO 0.04 0.43 0.02 0.03 -1.57 0.00 0.00 179.24 178.19 1z02 h ARG 342 N 0.48 0.86 -0.21 3.56 3.08 -1.40 -0.40 114.38 120.34 1z02 h ARG 342 Ca 0.12 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 1z02 h ARG 342 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1z02 h ARG 342 CO -0.01 0.88 -0.43 0.87 -1.07 0.00 0.00 179.97 180.22 1z02 h LYS 343 N 0.72 0.52 -0.22 0.04 1.57 -1.11 0.51 116.57 118.59 1z02 h LYS 343 Ca 0.14 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1z02 h LYS 343 Cb 0.48 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1z02 h LYS 343 CO 0.02 0.85 -0.02 0.87 -0.57 0.00 0.00 179.45 180.61 1z02 h LYS 344 N 0.42 0.41 -0.32 3.15 1.57 -1.11 0.91 116.57 121.59 1z02 h LYS 344 Ca 0.03 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1z02 h LYS 344 Cb 0.93 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1z02 h LYS 344 CO 0.08 0.61 0.06 0.35 -0.57 0.00 0.00 179.45 179.98 1z02 h PHE 345 N 0.16 0.56 -0.82 -1.35 3.57 -0.98 0.26 116.94 118.34 1z02 h PHE 345 Ca 0.06 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1z02 h PHE 345 Cb 0.44 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1z02 h PHE 345 CO 0.04 0.60 0.40 0.37 -2.23 0.00 0.00 178.31 177.49 1z02 h GLN 346 N 0.37 1.19 -0.14 1.11 5.75 -0.87 -0.25 115.11 122.27 1z02 h GLN 346 Ca 0.10 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1z02 h GLN 346 Cb 0.33 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1z02 h GLN 346 CO 0.00 0.91 -0.16 -0.92 -2.65 0.00 0.00 178.83 176.02 1z02 h TYR 347 N 1.17 0.42 0.00 3.99 3.20 -0.50 -2.01 116.97 123.25 1z02 h TYR 347 Ca 0.28 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1z02 h TYR 347 Cb 0.12 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1z02 h TYR 347 CO 0.01 0.76 -0.38 -0.09 -1.64 0.00 0.00 178.16 176.82 1z02 h ARG 348 N -0.04 0.00 -0.08 1.82 2.43 -0.35 -2.54 114.38 115.62 1z02 h ARG 348 Ca 0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1z02 h ARG 348 Cb 0.70 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1z02 h ARG 348 CO 0.04 0.38 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.91 1z02 h TYR 349 N 0.00 0.19 -0.94 2.20 3.20 -1.01 0.40 116.97 121.02 1z02 h TYR 349 Ca -0.00 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.85 1z02 h TYR 349 Cb 0.70 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1z02 h TYR 349 CO 0.00 0.55 0.62 -0.44 -1.64 0.00 0.00 178.16 177.25 1z02 h ASP 350 N -0.22 1.03 -0.16 -2.11 3.45 -1.13 0.91 116.42 118.19 1z02 h ASP 350 Ca 0.02 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1z02 h ASP 350 Cb 0.51 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1z02 h ASP 350 CO 0.01 0.71 0.00 1.41 -1.57 0.00 0.00 179.24 179.81 1z02 n HIS 351 N -4.43 0.21 0.00 4.55 8.25 -0.98 -4.55 115.22 118.27 1z02 n HIS 351 Ca 0.12 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1z02 n HIS 351 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1z02 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z02 n MET 352 N 0.14 0.00 0.03 -0.41 1.56 0.06 -4.89 117.12 113.60 1z02 n MET 352 Ca 0.06 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.38 1z02 n MET 352 Cb 0.31 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.63 1z02 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z02 h TYR 353 N 0.00 -0.10 0.74 1.12 0.05 -1.31 -1.80 116.97 115.68 1z02 h TYR 353 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1z02 h TYR 353 Cb 0.00 0.05 0.01 0.00 1.01 0.00 0.00 36.73 37.80 1z02 h TYR 353 CO 0.00 -0.06 -0.36 -0.22 -1.05 0.00 0.00 178.16 176.47 1z02 h LYS 354 N -0.05 -0.96 -0.52 4.88 3.64 -1.07 0.14 116.57 122.63 1z02 h LYS 354 Ca 0.03 0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1z02 h LYS 354 Cb 0.10 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1z02 h LYS 354 CO -0.07 -0.62 -0.12 -1.00 -2.27 0.00 0.00 179.45 175.36 1z02 h PRO 355 N -1.05 1.00 0.00 1.90 0.13 -1.77 -1.44 132.00 130.77 1z02 h PRO 355 Ca -0.10 -0.38 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 1z02 h PRO 355 Cb 0.77 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1z02 h PRO 355 CO 0.17 1.06 -1.46 -0.07 -0.23 0.00 0.00 178.00 177.47 1z02 h LEU 356 N 0.87 0.00 0.00 1.56 3.38 -1.39 -0.18 115.31 119.55 1z02 h LEU 356 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z02 h LEU 356 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1z02 h LEU 356 CO 0.05 0.88 -0.17 0.00 0.09 0.00 0.00 178.44 179.29 1z02 h LEU 358 N -0.17 0.09 0.00 0.00 3.38 -1.21 -1.25 115.31 116.16 1z02 h LEU 358 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z02 h LEU 358 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z02 h LEU 358 CO 0.00 0.06 -0.53 1.41 0.09 0.00 0.00 178.44 179.47 1z02 n HIS 359 N -4.45 0.00 -0.30 1.13 8.25 -0.55 -4.12 115.22 115.19 1z02 n HIS 359 Ca 0.05 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.72 1z02 n HIS 359 Cb 0.36 -0.26 0.50 0.00 1.12 0.00 0.00 29.99 31.71 1z02 n HIS 359 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1z02 h GLY 360 N -0.53 1.09 0.00 -1.41 0.00 -1.08 -0.45 103.07 100.69 1z02 h GLY 360 Ca 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 1z02 h GLY 360 CO 0.00 -0.07 -1.49 0.33 0.00 0.00 0.00 176.54 175.30 1z02 n PHE 361 N -4.58 0.30 0.28 5.60 7.35 -0.56 -4.56 117.46 121.28 1z02 n PHE 361 Ca 0.23 0.13 0.15 0.00 -0.76 0.00 0.00 57.45 57.20 1z02 n PHE 361 Cb 0.79 -0.80 0.52 0.00 0.35 0.00 0.00 39.48 40.33 1z02 n PHE 361 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 1z02 h ASN 362 N -1.00 0.00 0.09 -2.13 -0.26 -1.34 -3.19 115.58 107.74 1z02 h ASN 362 Ca -0.29 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.44 1z02 h ASN 362 Cb 1.18 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1z02 h ASN 362 CO -0.18 0.00 -0.05 0.44 -1.06 0.00 0.00 177.43 176.58 1z02 h ASP 363 N 0.00 0.00 0.56 5.81 3.45 -1.23 -0.63 116.42 124.38 1z02 h ASP 363 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1z02 h ASP 363 Cb 0.65 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1z02 h ASP 363 CO 0.00 0.05 -0.27 0.28 -1.57 0.00 0.00 179.24 177.73 1z02 h SER 364 N 0.00 0.00 0.51 6.45 0.02 -1.78 -2.74 113.55 116.02 1z02 h SER 364 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1z02 h SER 364 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1z02 h SER 364 CO 0.01 0.27 -0.50 0.44 -1.14 0.00 0.00 176.83 175.90 1z02 h ASP 365 N 0.00 0.00 -0.36 3.07 3.45 -1.31 -3.06 116.42 118.21 1z02 h ASP 365 Ca -0.00 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.49 1z02 h ASP 365 Cb 0.62 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 1z02 h ASP 365 CO 0.03 0.50 0.17 -0.07 -1.57 0.00 0.00 179.24 178.31 1z02 h LEU 366 N 0.00 0.24 -0.90 1.55 3.38 -1.50 0.02 115.31 118.10 1z02 h LEU 366 Ca -0.01 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1z02 h LEU 366 Cb 0.89 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1z02 h LEU 366 CO 0.07 0.18 -0.26 1.88 0.09 0.00 0.00 178.44 180.40 1z02 h TYR 367 N 0.36 0.57 -0.44 1.13 -1.99 -1.65 -1.63 116.97 113.33 1z02 h TYR 367 Ca 0.15 -0.12 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1z02 h TYR 367 Cb 0.07 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1z02 h TYR 367 CO -0.11 0.72 -0.22 0.00 -0.00 0.00 0.00 178.16 178.56 1z02 h ALA 368 N 1.28 0.78 0.19 3.88 0.00 -1.34 -1.84 119.26 122.20 1z02 h ALA 368 Ca 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1z02 h ALA 368 Cb 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z02 h ALA 368 CO 0.05 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.87 1z02 h ARG 369 N 0.77 -0.25 -0.95 0.00 3.08 -0.74 -3.12 114.38 113.17 1z02 h ARG 369 Ca 0.10 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1z02 h ARG 369 Cb 0.77 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.81 1z02 h ARG 369 CO 0.06 0.05 0.60 0.93 -1.07 0.00 0.00 179.97 180.54 1z02 h GLU 370 N -0.54 1.05 -0.08 0.04 5.08 -1.29 -2.25 114.58 116.59 1z02 h GLU 370 Ca -0.03 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1z02 h GLU 370 Cb 0.41 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z02 h GLU 370 CO 0.04 0.70 0.07 0.00 -1.00 0.00 0.00 179.01 178.82 1z02 h ALA 371 N 1.44 1.85 0.02 3.43 0.00 -1.29 -2.70 119.26 122.01 1z02 h ALA 371 Ca 0.42 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.07 1z02 h ALA 371 Cb 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1z02 h ALA 371 CO -0.18 -0.11 -1.34 0.52 0.00 0.00 0.00 179.25 178.14 1z02 h MET 372 N 0.00 0.04 -0.92 0.00 2.86 -1.35 -3.41 114.93 112.15 1z02 h MET 372 Ca 0.04 -0.06 0.22 0.00 -2.06 0.00 0.00 59.70 57.84 1z02 h MET 372 Cb 0.17 0.02 -0.17 0.00 0.06 0.00 0.00 31.60 31.68 1z02 h MET 372 CO -0.00 0.83 -0.05 1.96 1.06 0.00 0.00 176.91 180.71 1z02 h GLN 373 N 0.01 0.03 0.00 1.72 1.08 -1.37 -1.71 115.11 114.87 1z02 h GLN 373 Ca -0.14 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1z02 h GLN 373 Cb 1.90 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1z02 h GLN 373 CO 0.12 0.02 -0.01 -0.91 -0.95 0.00 0.00 178.83 177.10 1z02 h ASN 374 N 0.03 0.00 0.42 1.46 -0.26 -1.80 -1.33 115.58 114.11 1z02 h ASN 374 Ca 0.51 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 56.11 1z02 h ASN 374 Cb 0.96 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.21 1z02 h ASN 374 CO -0.87 0.01 -0.60 0.15 -1.06 0.00 0.00 177.43 175.05 1z02 h PHE 375 N 0.00 0.23 0.00 1.19 3.57 -1.61 -3.37 116.94 116.95 1z02 h PHE 375 Ca -0.00 -0.09 -0.35 0.00 3.53 0.00 0.00 57.97 61.06 1z02 h PHE 375 Cb 0.01 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 1z02 h PHE 375 CO 0.00 0.73 -2.22 0.66 -2.23 0.00 0.00 178.31 175.25 1z02 n TYR 376 N -3.86 0.28 -0.14 0.41 4.01 -0.73 0.74 117.16 117.86 1z02 n TYR 376 Ca -0.02 0.09 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1z02 n TYR 376 Cb 0.61 -1.05 0.05 0.00 -0.31 0.00 0.00 39.34 38.64 1z02 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z02 h TYR 377 N 0.00 -0.03 0.00 -0.72 5.03 -1.44 0.28 116.97 120.10 1z02 h TYR 377 Ca -0.49 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1z02 h TYR 377 Cb 2.16 0.08 0.00 0.00 1.55 0.00 0.00 36.73 40.52 1z02 h TYR 377 CO 0.01 -0.10 0.00 -0.40 -1.32 0.00 0.00 178.16 176.35 1z02 n ASP 378 N -5.22 0.00 0.00 -2.11 3.85 -1.26 -4.85 116.55 106.96 1z02 n ASP 378 Ca 0.04 -1.51 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 1z02 n ASP 378 Cb 0.24 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 1z02 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z02 n GLY 379 N 0.58 2.67 0.41 6.12 0.00 0.09 -4.98 105.19 110.08 1z02 n GLY 379 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1z02 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z02 h THR 380 N 0.00 0.11 -0.33 2.61 2.02 -1.73 -2.72 112.91 112.86 1z02 h THR 380 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1z02 h THR 380 Cb 0.00 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1z02 h THR 380 CO 0.00 0.00 0.23 1.23 0.37 0.00 0.00 175.52 177.35 1z02 h GLY 381 N -0.45 0.28 2.00 2.16 0.00 0.09 0.61 103.07 107.76 1z02 h GLY 381 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z02 h GLY 381 CO -0.47 0.07 0.00 1.49 0.00 0.00 0.00 176.54 177.63 1z02 h TRP 382 N 0.23 0.00 0.00 5.60 4.06 -1.74 -1.26 115.95 122.84 1z02 h TRP 382 Ca 0.15 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.93 1z02 h TRP 382 Cb 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 1z02 h TRP 382 CO -0.00 0.00 -1.60 -0.25 -3.56 0.00 0.00 178.44 173.03 1z02 n ASP 383 N -2.61 2.61 -0.26 -3.49 10.43 -0.75 -4.78 116.55 117.70 1z02 n ASP 383 Ca -0.00 -0.01 0.13 0.00 2.57 0.00 0.00 54.79 57.48 1z02 n ASP 383 Cb 0.17 -0.20 0.32 0.00 1.84 0.00 0.00 41.12 43.25 1z02 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z02 n ASP 384 N -2.97 1.11 -4.74 -2.24 10.43 0.13 -4.93 116.55 113.34 1z02 n ASP 384 Ca -0.19 -0.93 -0.37 0.00 2.57 0.00 0.00 54.79 55.87 1z02 n ASP 384 Cb 0.69 0.19 0.06 0.00 1.84 0.00 0.00 41.12 43.90 1z02 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z02 s GLU 385 N -2.53 2.66 -0.65 -1.24 -1.05 -0.48 -4.95 118.70 110.46 1z02 s GLU 385 Ca 0.23 2.06 0.04 0.00 -0.15 0.00 0.00 54.97 57.14 1z02 s GLU 385 Cb 0.19 -1.90 0.16 0.00 -0.44 0.00 0.00 34.13 32.14 1z02 s GLU 385 CO 0.54 -1.51 0.43 -0.65 0.95 0.00 0.00 175.26 175.02 1z02 s GLN 386 N -3.32 2.35 0.73 -4.83 -0.21 -1.26 -4.92 119.66 108.19 1z02 s GLN 386 Ca 0.81 -3.06 -0.12 0.00 0.02 0.00 0.00 55.36 53.02 1z02 s GLN 386 Cb -0.37 -3.44 0.03 0.00 1.00 0.00 0.00 33.01 30.23 1z02 s GLN 386 CO 0.40 -1.22 1.08 -0.51 -2.12 0.00 0.00 175.29 172.92 1z02 s LEU 387 N -0.99 3.13 0.00 2.90 1.43 -1.26 -4.88 118.68 119.02 1z02 s LEU 387 Ca 0.22 1.80 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 1z02 s LEU 387 Cb -0.13 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.57 1z02 s LEU 387 CO -0.10 -1.79 0.02 1.33 0.23 0.00 0.00 176.35 176.04 1z02 n VAL 388 N -3.18 0.00 -0.25 -1.59 0.24 -1.26 -0.27 118.33 112.01 1z02 n VAL 388 Ca 0.09 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1z02 n VAL 388 Cb 0.53 0.10 0.07 0.00 -1.47 0.00 0.00 33.84 33.08 1z02 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z02 h ALA 389 N 1.08 0.41 0.00 2.33 0.00 -1.98 0.16 119.26 121.26 1z02 h ALA 389 Ca -0.04 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1z02 h ALA 389 Cb 0.14 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z02 h ALA 389 CO 0.06 -0.45 -0.03 1.79 0.00 0.00 0.00 179.25 180.61 1z02 h THR 390 N -0.02 0.19 0.00 0.00 1.35 -1.97 -2.52 112.91 109.94 1z02 h THR 390 Ca 0.34 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1z02 h THR 390 Cb 0.55 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1z02 h THR 390 CO -0.76 0.03 0.00 0.47 -0.25 0.00 0.00 175.52 175.01 1z02 n ASP 391 N -3.29 0.00 0.28 5.36 10.43 0.55 -3.20 116.55 126.68 1z02 n ASP 391 Ca -0.02 -1.40 0.13 0.00 2.57 0.00 0.00 54.79 56.07 1z02 n ASP 391 Cb 0.17 0.00 0.81 0.00 1.84 0.00 0.00 41.12 43.94 1z02 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z02 h ILE 392 N 0.00 0.64 0.41 0.53 6.09 -1.57 -1.91 117.51 121.70 1z02 h ILE 392 Ca 0.00 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 1z02 h ILE 392 Cb 0.00 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1z02 h ILE 392 CO 0.00 0.05 -0.20 0.28 -3.07 0.00 0.00 178.15 175.21 1z02 h SER 393 N 0.00 -0.47 -0.77 2.19 0.02 -1.84 -1.75 113.55 110.93 1z02 h SER 393 Ca -0.00 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1z02 h SER 393 Cb 0.11 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1z02 h SER 393 CO 0.01 -0.18 0.51 1.55 -1.14 0.00 0.00 176.83 177.58 1z02 h PRO 394 N -0.87 0.97 -0.63 3.45 0.13 -1.81 -1.85 132.00 131.39 1z02 h PRO 394 Ca -0.06 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1z02 h PRO 394 Cb 0.43 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.31 1z02 h PRO 394 CO 0.09 0.64 0.35 0.82 -0.23 0.00 0.00 178.00 179.67 1z02 h ILE 395 N 1.00 1.20 -0.37 -3.56 2.04 -1.42 0.75 117.51 117.14 1z02 h ILE 395 Ca 0.29 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1z02 h ILE 395 Cb -0.04 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1z02 h ILE 395 CO -0.07 0.22 0.04 0.74 0.00 0.00 0.00 178.15 179.07 1z02 h THR 396 N 0.85 1.19 -0.28 -0.27 2.02 -0.78 -1.87 112.91 113.78 1z02 h THR 396 Ca 0.22 -0.74 -0.13 0.00 0.77 0.00 0.00 66.41 66.53 1z02 h THR 396 Cb 0.04 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1z02 h THR 396 CO -0.04 0.26 -0.34 -0.25 0.37 0.00 0.00 175.52 175.53 1z02 h TRP 397 N 0.55 0.88 -0.61 3.16 2.91 -0.61 -2.27 115.95 119.97 1z02 h TRP 397 Ca 0.12 -0.28 -0.04 0.00 1.13 0.00 0.00 58.89 59.82 1z02 h TRP 397 Cb 0.29 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 1z02 h TRP 397 CO 0.01 1.04 0.22 0.00 -1.03 0.00 0.00 178.44 178.69 1z02 h ARG 398 N 0.47 0.91 -0.06 2.65 3.08 -0.55 -0.04 114.38 120.83 1z02 h ARG 398 Ca 0.04 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1z02 h ARG 398 Cb 0.92 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1z02 h ARG 398 CO 0.08 0.76 -0.06 0.87 -1.07 0.00 0.00 179.97 180.55 1z02 h LYS 399 N 0.89 0.15 -0.28 0.04 1.57 -1.30 -1.60 116.57 116.03 1z02 h LYS 399 Ca 0.21 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1z02 h LYS 399 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z02 h LYS 399 CO -0.01 0.58 -0.09 1.37 -0.57 0.00 0.00 179.45 180.72 1z02 h LEU 400 N -0.28 0.44 -0.64 2.94 8.10 -1.27 -1.94 115.31 122.67 1z02 h LEU 400 Ca 0.01 -0.10 -0.12 0.00 0.11 0.00 0.00 57.88 57.78 1z02 h LEU 400 Cb 0.55 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.64 1z02 h LEU 400 CO 0.01 0.58 -0.25 0.00 -4.11 0.00 0.00 178.44 174.68 1z02 h ALA 401 N 1.47 0.83 -0.30 0.17 0.00 -0.97 -1.46 119.26 119.00 1z02 h ALA 401 Ca 0.09 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1z02 h ALA 401 Cb 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z02 h ALA 401 CO 0.02 0.64 -0.25 0.77 0.00 0.00 0.00 179.25 180.43 1z02 h SER 402 N 0.69 0.61 0.62 0.00 0.02 -0.82 -2.30 113.55 112.36 1z02 h SER 402 Ca 0.09 -0.22 -0.28 0.00 -0.84 0.00 0.00 61.79 60.55 1z02 h SER 402 Cb 0.77 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1z02 h SER 402 CO 0.06 0.84 -1.27 0.03 -1.14 0.00 0.00 176.83 175.36 1z02 h ARG 403 N 0.52 0.27 -0.01 3.45 3.08 -1.20 -3.40 114.38 117.10 1z02 h ARG 403 Ca 0.07 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1z02 h ARG 403 Cb 0.71 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1z02 h ARG 403 CO 0.05 1.21 -0.18 0.91 -1.07 0.00 0.00 179.97 180.90 1z02 n TRP 404 N -3.53 0.00 -1.50 3.04 7.02 -0.56 -5.01 117.44 116.90 1z02 n TRP 404 Ca -0.09 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.03 1z02 n TRP 404 Cb 1.03 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 30.00 1z02 n TRP 404 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1z02 n ASN 405 N 0.27 1.36 -0.98 -0.99 0.23 -0.87 -4.88 115.26 109.40 1z02 n ASN 405 Ca 0.07 0.74 0.07 0.00 -0.53 0.00 0.00 54.58 54.93 1z02 n ASN 405 Cb 0.34 -1.50 0.22 0.00 -2.08 0.00 0.00 39.78 36.77 1z02 n ASN 405 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z02 n ARG 406 N -2.11 2.37 0.00 -3.83 1.74 -1.26 -4.98 116.66 108.59 1z02 n ARG 406 Ca 0.15 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1z02 n ARG 406 Cb 0.49 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1z02 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z02 n GLY 407 N 1.12 3.86 3.33 -0.13 0.00 -1.20 -4.74 105.19 107.44 1z02 n GLY 407 Ca 0.17 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1z02 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z02 s ILE 408 N -2.00 3.72 0.33 -0.61 1.01 -1.26 -1.31 121.20 121.07 1z02 s ILE 408 Ca 0.00 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1z02 s ILE 408 Cb 0.00 -2.82 -0.11 0.00 0.01 0.00 0.00 42.46 39.54 1z02 s ILE 408 CO 0.00 0.24 1.48 0.00 0.00 0.00 0.00 174.94 176.66 1z02 s ALA 409 N 1.49 3.61 0.43 9.38 0.00 -0.09 -4.80 121.76 131.78 1z02 s ALA 409 Ca 0.04 1.49 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 1z02 s ALA 409 Cb -0.16 -3.59 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1z02 s ALA 409 CO 0.00 -0.92 0.76 0.15 0.00 0.00 0.00 175.76 175.75 1z02 s LYS 410 N -1.40 3.67 0.46 0.00 1.02 -1.26 -4.59 119.74 117.64 1z02 s LYS 410 Ca 0.56 0.33 -0.24 0.00 0.02 0.00 0.00 55.97 56.63 1z02 s LYS 410 Cb -0.45 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.37 1z02 s LYS 410 CO 0.55 -0.09 1.29 -2.30 -0.92 0.00 0.00 175.35 173.88 1z02 n PRO 411 N -1.65 1.88 -1.96 -1.68 -0.02 -1.26 -4.91 135.00 125.41 1z02 n PRO 411 Ca 0.01 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.77 1z02 n PRO 411 Cb 0.54 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1z02 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z02 s GLY 412 N -0.63 2.94 -0.07 -1.23 0.00 -1.26 -5.02 107.32 102.05 1z02 s GLY 412 Ca 0.64 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.71 1z02 s GLY 412 CO 0.56 1.96 -0.06 0.50 0.00 0.00 0.00 173.10 176.06 1z02 s ARG 413 N -2.22 1.11 -1.16 2.90 1.81 -1.26 -4.44 118.95 115.69 1z02 s ARG 413 Ca 0.56 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.42 1z02 s ARG 413 Cb -0.41 -1.15 0.00 0.00 -0.45 0.00 0.00 34.95 32.94 1z02 s ARG 413 CO 0.53 -0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.41 1z02 n GLY 414 N 4.45 0.16 3.24 -3.53 0.00 -1.26 -5.00 105.19 103.25 1z02 n GLY 414 Ca -0.18 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1z02 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z02 s VAL 415 N -2.61 0.00 0.33 1.61 -7.23 -1.26 -5.04 120.40 106.20 1z02 s VAL 415 Ca 0.00 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 57.93 1z02 s VAL 415 Cb 0.00 -2.48 -0.12 0.00 0.56 0.00 0.00 36.38 34.35 1z02 s VAL 415 CO 0.00 0.00 1.48 0.00 -0.31 0.00 0.00 175.10 176.27 1z02 n ALA 416 N -0.30 2.11 0.00 1.32 0.00 -1.26 -1.78 120.51 120.60 1z02 n ALA 416 Ca 0.02 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1z02 n ALA 416 Cb 0.65 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1z02 n ALA 416 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z02 n GLY 417 N 1.30 2.02 0.27 0.00 0.00 -1.26 -4.88 105.19 102.64 1z02 n GLY 417 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1z02 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z02 h ALA 418 N 0.00 1.20 -3.26 4.61 0.00 -1.57 -3.40 119.26 116.85 1z02 h ALA 418 Ca 0.00 -0.26 -0.60 0.00 0.00 0.00 0.00 54.91 54.05 1z02 h ALA 418 Cb 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 17.29 1z02 h ALA 418 CO 0.00 0.52 -0.84 0.08 0.00 0.00 0.00 179.25 179.01 1z02 s VAL 419 N -4.87 1.59 -0.38 0.00 1.01 -1.26 -4.92 120.40 111.57 1z02 s VAL 419 Ca -0.08 -0.70 0.23 0.00 0.00 0.00 0.00 61.98 61.43 1z02 s VAL 419 Cb 0.15 -1.45 0.24 0.00 0.00 0.00 0.00 36.38 35.32 1z02 s VAL 419 CO 0.79 0.46 1.44 0.11 0.00 0.00 0.00 175.10 177.90 1z02 h LYS 420 N 7.39 0.00 -0.96 2.72 1.57 -2.00 -3.38 116.57 121.92 1z02 h LYS 420 Ca -0.31 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.89 1z02 h LYS 420 Cb 1.18 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.08 1z02 h LYS 420 CO 0.50 0.00 -0.59 -0.40 -0.57 0.00 0.00 179.45 178.39 1z02 n ASP 421 N -2.97 5.23 -4.81 0.86 3.85 -1.26 -4.95 116.55 112.49 1z02 n ASP 421 Ca 0.03 -3.75 -0.31 0.00 -0.71 0.00 0.00 54.79 50.05 1z02 n ASP 421 Cb 0.54 -0.44 0.06 0.00 -1.35 0.00 0.00 41.12 39.92 1z02 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z02 s THR 422 N -4.82 3.84 0.36 2.12 -4.23 -1.26 -4.89 115.64 106.77 1z02 s THR 422 Ca 0.52 0.63 0.19 0.00 -1.18 0.00 0.00 61.69 61.85 1z02 s THR 422 Cb 0.42 -3.29 0.19 0.00 1.34 0.00 0.00 72.50 71.16 1z02 s THR 422 CO -0.02 -0.75 1.92 0.77 -0.54 0.00 0.00 174.62 176.00 1z02 h SER 423 N -0.69 0.00 -0.56 3.99 4.64 -1.98 -1.84 113.55 117.10 1z02 h SER 423 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 1z02 h SER 423 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1z02 h SER 423 CO 0.56 0.25 0.15 -0.07 -0.87 0.00 0.00 176.83 176.84 1z02 h LEU 424 N 0.00 0.85 -0.61 5.97 3.38 -1.99 0.47 115.31 123.37 1z02 h LEU 424 Ca -0.00 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1z02 h LEU 424 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z02 h LEU 424 CO 0.03 0.85 -0.23 0.40 0.09 0.00 0.00 178.44 179.59 1z02 h ILE 425 N 0.80 1.27 -0.02 1.22 2.04 -1.73 -1.98 117.51 119.11 1z02 h ILE 425 Ca 0.18 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.57 1z02 h ILE 425 Cb 0.33 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1z02 h ILE 425 CO 0.00 0.46 -0.44 -0.26 0.00 0.00 0.00 178.15 177.91 1z02 h PHE 426 N 0.74 0.06 -0.06 1.37 -1.00 -1.11 -1.07 116.94 115.87 1z02 h PHE 426 Ca 0.10 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1z02 h PHE 426 Cb 0.77 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 1z02 h PHE 426 CO 0.04 0.49 0.01 -0.22 -1.61 0.00 0.00 178.31 177.02 1z02 h LYS 427 N 0.04 0.10 -0.57 1.51 3.64 -0.61 -0.90 116.57 119.78 1z02 h LYS 427 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1z02 h LYS 427 Cb 0.80 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1z02 h LYS 427 CO 0.06 0.34 0.28 1.96 -2.27 0.00 0.00 179.45 179.81 1z02 h GLN 428 N -0.16 0.82 -0.67 1.90 4.20 -1.21 -1.95 115.11 118.04 1z02 h GLN 428 Ca 0.02 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1z02 h GLN 428 Cb 0.29 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1z02 h GLN 428 CO 0.00 0.66 0.25 1.15 -0.67 0.00 0.00 178.83 180.22 1z02 h THR 429 N 0.77 1.25 -0.79 -0.54 2.02 -1.16 -0.97 112.91 113.48 1z02 h THR 429 Ca 0.20 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.59 1z02 h THR 429 Cb 0.11 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1z02 h THR 429 CO -0.03 0.31 0.52 0.00 0.37 0.00 0.00 175.52 176.70 1z02 h ALA 430 N 1.11 1.46 0.00 6.16 0.00 -0.91 -0.18 119.26 126.89 1z02 h ALA 430 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z02 h ALA 430 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1z02 h ALA 430 CO -0.01 0.48 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 1z02 n ASP 431 N -4.43 0.00 0.00 0.00 10.43 -0.69 -4.87 116.55 116.99 1z02 n ASP 431 Ca 0.09 -0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.27 1z02 n ASP 431 Cb 0.05 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 42.79 1z02 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z02 n GLY 432 N 0.57 0.66 3.65 0.44 0.00 -0.08 -5.06 105.19 105.37 1z02 n GLY 432 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1z02 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z02 s LYS 433 N -0.82 4.23 0.73 1.61 1.02 -0.46 -4.98 119.74 121.08 1z02 s LYS 433 Ca 0.00 1.02 -0.11 0.00 0.02 0.00 0.00 55.97 56.90 1z02 s LYS 433 Cb 0.00 -3.62 0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1z02 s LYS 433 CO 0.00 -0.46 1.10 1.03 -0.92 0.00 0.00 175.35 176.10 1z02 s ARG 434 N 2.63 2.55 0.37 1.68 0.52 -1.26 -3.87 118.95 121.58 1z02 s ARG 434 Ca 0.37 0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 55.58 1z02 s ARG 434 Cb -0.16 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 33.17 1z02 s ARG 434 CO 0.09 -1.20 1.46 -2.30 0.02 0.00 0.00 175.30 173.38 1z02 n PRO 435 N -3.07 2.60 0.00 3.54 -0.02 -1.26 -4.97 135.00 131.82 1z02 n PRO 435 Ca 0.07 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1z02 n PRO 435 Cb 0.59 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1z02 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z02 n GLY 436 N 0.54 6.30 1.83 -1.23 0.00 -1.26 -4.98 105.19 106.38 1z02 n GLY 436 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1z02 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z02 n TYR 437 N 0.00 -1.65 -2.62 1.61 9.36 -1.26 -5.01 117.16 117.60 1z02 n TYR 437 Ca 0.00 0.29 -0.42 0.00 3.32 0.00 0.00 57.90 61.09 1z02 n TYR 437 Cb 0.00 0.47 -0.03 0.00 -0.63 0.00 0.00 39.34 39.15 1z02 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z02 s LYS 438 N -2.00 4.44 0.04 2.98 1.02 -1.26 -4.00 119.74 120.96 1z02 s LYS 438 Ca 0.00 1.49 -0.31 0.00 0.02 0.00 0.00 55.97 57.18 1z02 s LYS 438 Cb 0.00 -3.51 -0.07 0.00 -0.52 0.00 0.00 37.83 33.73 1z02 s LYS 438 CO 0.00 -0.28 1.52 0.08 -0.92 0.00 0.00 175.35 175.74 1z02 s VAL 439 N 1.76 3.36 0.25 3.17 1.01 0.00 -4.96 120.40 124.99 1z02 s VAL 439 Ca 0.52 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1z02 s VAL 439 Cb -0.21 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1z02 s VAL 439 CO 0.22 0.00 1.32 -0.70 0.00 0.00 0.00 175.10 175.94 1z02 s GLU 440 N 2.38 4.37 0.13 2.72 2.12 -1.26 -4.64 118.70 124.52 1z02 s GLU 440 Ca 0.68 2.13 0.00 0.00 0.36 0.00 0.00 54.97 58.15 1z02 s GLU 440 Cb -0.36 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1z02 s GLU 440 CO 0.29 -0.24 0.29 -0.65 -0.54 0.00 0.00 175.26 174.41 1z02 s GLN 441 N -0.67 3.47 0.00 4.30 -0.21 -1.26 -4.71 119.66 120.57 1z02 s GLN 441 Ca 0.54 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.47 1z02 s GLN 441 Cb -0.38 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 30.67 1z02 s GLN 441 CO 0.43 0.52 0.00 -0.89 -2.12 0.00 0.00 175.29 173.24