#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z01 s SER 17 N 0.00 6.89 0.00 4.38 0.15 -1.26 -4.94 113.70 118.92 1z01 s SER 17 Ca 0.00 2.04 0.27 0.00 0.70 0.00 0.00 55.95 58.96 1z01 s SER 17 Cb 0.00 -2.59 1.41 0.00 -1.71 0.00 0.00 66.02 63.13 1z01 s SER 17 CO 0.00 -0.40 1.92 0.47 1.20 0.00 0.00 173.24 176.44 1z01 n ASP 18 N 0.17 0.00 -0.31 5.45 10.43 -1.26 -2.93 116.55 128.10 1z01 n ASP 18 Ca 0.04 -0.28 0.14 0.00 2.57 0.00 0.00 54.79 57.26 1z01 n ASP 18 Cb 0.49 -0.22 0.56 0.00 1.84 0.00 0.00 41.12 43.79 1z01 n ASP 18 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z01 n ALA 19 N -1.22 2.74 -1.79 2.24 0.00 -1.26 -4.91 120.51 116.31 1z01 n ALA 19 Ca 0.14 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1z01 n ALA 19 Cb 0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1z01 n ALA 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z01 s ARG 20 N -2.20 3.76 0.33 0.00 1.70 -1.15 -4.96 118.95 116.44 1z01 s ARG 20 Ca 0.34 1.42 0.14 0.00 -0.47 0.00 0.00 55.73 57.17 1z01 s ARG 20 Cb 0.21 -2.13 0.57 0.00 -0.57 0.00 0.00 34.95 33.03 1z01 s ARG 20 CO 0.41 -0.47 1.71 0.00 -1.08 0.00 0.00 175.30 175.87 1z01 h ALA 21 N 1.60 1.09 -1.01 7.88 0.00 -0.85 -3.36 119.26 124.61 1z01 h ALA 21 Ca -0.49 -0.43 -0.76 0.00 0.00 0.00 0.00 54.91 53.23 1z01 h ALA 21 Cb 1.23 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 1z01 h ALA 21 CO 0.59 0.59 1.93 0.27 0.00 0.00 0.00 179.25 182.63 1z01 n ASN 22 N -3.78 5.15 -4.31 0.00 2.04 -1.26 -4.86 115.26 108.23 1z01 n ASN 22 Ca -0.01 -3.11 -0.30 0.00 -0.44 0.00 0.00 54.58 50.72 1z01 n ASN 22 Cb 0.52 -1.48 0.17 0.00 -2.53 0.00 0.00 39.78 36.47 1z01 n ASN 22 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z01 s ASN 23 N 0.90 3.02 0.18 0.53 6.03 -1.26 -4.70 114.94 119.65 1z01 s ASN 23 Ca 0.39 0.54 -0.16 0.00 -1.03 0.00 0.00 52.86 52.60 1z01 s ASN 23 Cb 0.08 -0.78 0.15 0.00 -3.03 0.00 0.00 41.25 37.67 1z01 s ASN 23 CO 0.01 -2.81 1.66 0.00 -2.03 0.00 0.00 177.10 173.92 1z01 h ALA 24 N -1.69 0.34 -0.26 3.54 0.00 -1.96 0.17 119.26 119.39 1z01 h ALA 24 Ca -0.46 0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1z01 h ALA 24 Cb 1.28 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1z01 h ALA 24 CO 0.46 -0.44 0.16 -0.22 0.00 0.00 0.00 179.25 179.22 1z01 h LYS 25 N 0.02 0.32 -0.37 0.00 3.11 -1.98 -1.10 116.57 116.58 1z01 h LYS 25 Ca 0.23 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.05 1z01 h LYS 25 Cb 0.35 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 1z01 h LYS 25 CO -0.47 0.21 0.23 1.15 -2.81 0.00 0.00 179.45 177.76 1z01 h THR 26 N 0.33 1.11 -0.70 1.00 2.02 -1.75 -2.84 112.91 112.09 1z01 h THR 26 Ca 0.10 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1z01 h THR 26 Cb -0.02 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1z01 h THR 26 CO -0.04 0.11 0.33 1.56 0.37 0.00 0.00 175.52 177.86 1z01 h GLN 27 N 0.48 1.00 0.00 6.66 4.20 -0.67 -1.33 115.11 125.46 1z01 h GLN 27 Ca 0.13 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z01 h GLN 27 Cb -0.01 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1z01 h GLN 27 CO -0.03 0.78 0.00 -1.13 -0.67 0.00 0.00 178.83 177.78 1z01 n SER 28 N -4.33 0.65 -0.07 1.46 3.41 -0.44 -1.61 113.62 112.68 1z01 n SER 28 Ca 0.07 0.73 0.14 0.00 -0.26 0.00 0.00 58.87 59.54 1z01 n SER 28 Cb 0.14 -0.84 0.59 0.00 -0.26 0.00 0.00 64.21 63.83 1z01 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z01 n GLN 29 N -2.29 0.47 -2.67 4.33 6.02 -0.50 -4.04 117.38 118.71 1z01 n GLN 29 Ca 0.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 57.00 56.79 1z01 n GLN 29 Cb 0.13 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.93 1z01 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z01 n TYR 30 N -1.14 1.57 -0.18 1.08 0.18 -0.63 -4.57 117.16 113.46 1z01 n TYR 30 Ca 0.12 -2.25 -0.09 0.00 1.88 0.00 0.00 57.90 57.57 1z01 n TYR 30 Cb 0.29 -0.26 0.01 0.00 -0.38 0.00 0.00 39.34 39.00 1z01 n TYR 30 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1z01 h GLN 31 N 2.57 0.86 -0.97 -3.48 5.75 -1.70 -2.64 115.11 115.50 1z01 h GLN 31 Ca -0.03 -0.23 0.10 0.00 -0.15 0.00 0.00 58.65 58.34 1z01 h GLN 31 Cb 1.30 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.67 1z01 h GLN 31 CO 0.33 0.84 0.62 -1.35 -2.65 0.00 0.00 178.83 176.62 1z01 h PRO 32 N 0.74 0.95 -0.61 -2.39 0.11 -1.89 -0.21 132.00 128.69 1z01 h PRO 32 Ca 0.16 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1z01 h PRO 32 Cb 0.40 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1z01 h PRO 32 CO 0.01 0.63 0.16 -0.92 -0.21 0.00 0.00 178.00 177.67 1z01 h TYR 33 N 0.98 1.02 0.00 0.65 5.03 -1.79 -1.26 116.97 121.60 1z01 h TYR 33 Ca 0.46 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.61 1z01 h TYR 33 Cb 0.42 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1z01 h TYR 33 CO -0.00 0.86 -0.18 0.87 -1.32 0.00 0.00 178.16 178.38 1z01 h LYS 34 N 0.89 0.00 -0.00 1.82 1.57 -0.85 -2.25 116.57 117.75 1z01 h LYS 34 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1z01 h LYS 34 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1z01 h LYS 34 CO 0.00 0.18 -0.18 -0.25 -0.57 0.00 0.00 179.45 178.64 1z01 n ASP 35 N -4.30 0.30 -2.28 0.86 10.43 -0.22 -4.36 116.55 116.98 1z01 n ASP 35 Ca -0.02 -0.09 -0.30 0.00 2.57 0.00 0.00 54.79 56.94 1z01 n ASP 35 Cb 0.25 -0.14 0.06 0.00 1.84 0.00 0.00 41.12 43.13 1z01 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z01 n ALA 36 N -1.31 6.05 -0.31 2.24 0.00 -0.56 -4.69 120.51 121.93 1z01 n ALA 36 Ca 0.09 -3.05 0.08 0.00 0.00 0.00 0.00 53.44 50.56 1z01 n ALA 36 Cb 0.31 -1.71 0.29 0.00 0.00 0.00 0.00 19.45 18.35 1z01 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z01 h ALA 37 N 2.00 1.63 -0.00 0.00 0.00 -1.78 0.26 119.26 121.37 1z01 h ALA 37 Ca 0.51 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1z01 h ALA 37 Cb 0.76 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1z01 h ALA 37 CO 1.34 0.16 -0.00 0.91 0.00 0.00 0.00 179.25 181.66 1z01 n TRP 38 N -4.56 0.00 0.00 0.00 7.02 -1.26 -4.42 117.44 114.22 1z01 n TRP 38 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 1z01 n TRP 38 Cb 0.35 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.14 1z01 n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z01 n GLY 39 N 1.10 1.38 3.65 6.99 0.00 0.08 -4.32 105.19 114.07 1z01 n GLY 39 Ca 0.21 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1z01 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z01 s PHE 40 N -2.02 3.34 0.36 1.61 2.99 -1.26 -1.31 117.98 121.69 1z01 s PHE 40 Ca 0.00 0.67 0.04 0.00 0.00 0.00 0.00 56.93 57.64 1z01 s PHE 40 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 43.02 40.37 1z01 s PHE 40 CO 0.00 -0.13 0.53 -1.50 -0.00 0.00 0.00 175.22 174.12 1z01 s ILE 41 N 1.73 4.24 -0.31 0.64 2.07 -0.40 -4.51 121.20 124.66 1z01 s ILE 41 Ca 0.21 -0.81 -0.01 0.00 -1.41 0.00 0.00 60.65 58.64 1z01 s ILE 41 Cb -0.15 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 38.93 1z01 s ILE 41 CO 0.09 -0.25 0.26 0.59 -1.91 0.00 0.00 174.94 173.72 1z01 n ASN 42 N -1.76 -2.58 -4.08 4.50 5.03 0.14 -3.30 115.26 113.21 1z01 n ASN 42 Ca -0.01 -0.14 -0.08 0.00 0.87 0.00 0.00 54.58 55.22 1z01 n ASN 42 Cb 0.58 -1.60 -0.10 0.00 -1.02 0.00 0.00 39.78 37.64 1z01 n ASN 42 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1z01 s HIS 43 N -3.08 0.59 0.03 3.10 3.76 -1.03 -4.66 115.29 114.00 1z01 s HIS 43 Ca 0.08 -1.07 -0.21 0.00 -0.15 0.00 0.00 55.06 53.71 1z01 s HIS 43 Cb -0.03 -0.37 -0.06 0.00 1.11 0.00 0.00 32.58 33.22 1z01 s HIS 43 CO 0.17 -0.46 0.63 -1.58 -0.85 0.00 0.00 174.74 172.66 1z01 s TRP 44 N -3.96 3.73 0.02 1.40 0.52 -1.26 -1.18 118.94 118.21 1z01 s TRP 44 Ca 0.13 1.29 0.01 0.00 0.02 0.00 0.00 56.10 57.55 1z01 s TRP 44 Cb 0.07 -2.63 -0.01 0.00 -1.15 0.00 0.00 33.47 29.74 1z01 s TRP 44 CO -0.06 0.40 -0.04 0.71 0.02 0.00 0.00 176.95 177.98 1z01 s TYR 45 N -0.41 0.31 0.21 -1.98 1.51 -0.30 -4.75 117.35 111.94 1z01 s TYR 45 Ca 0.32 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.73 1z01 s TYR 45 Cb -0.19 -0.20 -0.09 0.00 -0.11 0.00 0.00 41.96 41.37 1z01 s TYR 45 CO 0.19 -0.10 1.21 -1.25 -1.11 0.00 0.00 175.55 174.49 1z01 s PRO 46 N -1.00 4.48 -0.17 -1.71 0.04 -1.26 -0.77 135.00 134.62 1z01 s PRO 46 Ca -0.09 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1z01 s PRO 46 Cb -0.07 -3.21 -0.07 0.00 0.04 0.00 0.00 34.50 31.19 1z01 s PRO 46 CO -0.00 -0.08 -0.21 0.00 0.04 0.00 0.00 177.00 176.74 1z01 n ALA 47 N 2.17 1.91 -2.98 8.56 0.00 0.28 -4.87 120.51 125.59 1z01 n ALA 47 Ca 0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1z01 n ALA 47 Cb 0.44 0.28 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 1z01 n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z01 s LEU 48 N -6.84 0.51 0.40 0.00 1.43 -1.18 -5.04 118.68 107.96 1z01 s LEU 48 Ca -0.23 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.41 1z01 s LEU 48 Cb 0.09 1.74 -0.09 0.00 0.03 0.00 0.00 46.19 47.96 1z01 s LEU 48 CO 0.30 -0.81 0.84 -0.36 0.23 0.00 0.00 176.35 176.55 1z01 s PHE 49 N -3.60 3.40 0.37 0.29 0.40 -1.26 -0.98 117.98 116.60 1z01 s PHE 49 Ca 0.02 1.31 0.11 0.00 -0.60 0.00 0.00 56.93 57.77 1z01 s PHE 49 Cb 0.02 -2.63 0.89 0.00 0.51 0.00 0.00 43.02 41.81 1z01 s PHE 49 CO -0.10 -0.09 1.85 1.15 0.70 0.00 0.00 175.22 178.72 1z01 h THR 50 N 1.52 0.77 0.00 0.64 2.02 -1.15 0.45 112.91 117.16 1z01 h THR 50 Ca -0.48 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1z01 h THR 50 Cb 1.18 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1z01 h THR 50 CO 0.63 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.63 1z01 n HIS 51 N -4.58 0.00 1.22 3.16 1.44 -1.26 -2.11 115.22 113.09 1z01 n HIS 51 Ca 0.19 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.03 1z01 n HIS 51 Cb 0.56 -0.45 0.35 0.00 0.12 0.00 0.00 29.99 30.56 1z01 n HIS 51 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1z01 n GLU 52 N -1.45 0.82 -3.51 -1.40 1.02 0.15 -4.67 120.64 111.60 1z01 n GLU 52 Ca 0.05 -0.50 -0.27 0.00 -0.02 0.00 0.00 57.16 56.42 1z01 n GLU 52 Cb 0.17 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 1z01 n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z01 s LEU 53 N -2.52 0.51 0.77 -4.62 2.96 -0.90 -4.97 118.68 109.91 1z01 s LEU 53 Ca 0.23 -1.39 -0.05 0.00 -0.22 0.00 0.00 54.13 52.70 1z01 s LEU 53 Cb 0.19 -0.24 0.14 0.00 0.50 0.00 0.00 46.19 46.78 1z01 s LEU 53 CO 0.53 -0.41 1.07 -1.61 -1.32 0.00 0.00 176.35 174.61 1z01 s GLU 54 N 1.93 1.50 0.16 1.98 2.02 -1.26 -4.90 118.70 120.12 1z01 s GLU 54 Ca 0.11 -0.86 -0.34 0.00 0.02 0.00 0.00 54.97 53.90 1z01 s GLU 54 Cb -0.17 -2.20 -0.14 0.00 0.10 0.00 0.00 34.13 31.71 1z01 s GLU 54 CO -0.29 -1.64 1.49 -1.91 0.02 0.00 0.00 175.26 172.92 1z01 n GLU 55 N -3.05 1.88 -0.91 1.61 4.07 -1.26 -0.82 120.64 122.15 1z01 n GLU 55 Ca 0.14 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1z01 n GLU 55 Cb 0.60 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 1z01 n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z01 n ASP 56 N 3.00 -3.41 -4.80 4.31 10.43 0.11 -4.98 116.55 121.22 1z01 n ASP 56 Ca 0.16 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.15 1z01 n ASP 56 Cb 0.27 -2.10 -0.06 0.00 1.84 0.00 0.00 41.12 41.06 1z01 n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1z01 s GLN 57 N -1.05 4.34 -0.07 -1.24 0.74 -0.00 -4.85 119.66 117.53 1z01 s GLN 57 Ca 0.00 0.92 0.05 0.00 0.05 0.00 0.00 55.36 56.38 1z01 s GLN 57 Cb 0.00 -3.12 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 1z01 s GLN 57 CO 0.00 0.53 -0.23 0.08 -0.55 0.00 0.00 175.29 175.12 1z01 s VAL 58 N -1.27 2.24 -0.02 1.34 1.01 -1.26 -2.76 120.40 119.67 1z01 s VAL 58 Ca 0.36 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1z01 s VAL 58 Cb -0.20 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1z01 s VAL 58 CO 0.22 0.57 0.05 -1.58 0.00 0.00 0.00 175.10 174.36 1z01 s GLN 59 N -0.09 0.04 -0.04 2.72 2.00 -0.27 -4.98 119.66 119.03 1z01 s GLN 59 Ca -0.05 0.12 -0.01 0.00 -2.00 0.00 0.00 55.36 53.43 1z01 s GLN 59 Cb -0.14 -0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.58 1z01 s GLN 59 CO 0.04 -0.06 0.02 0.20 -0.50 0.00 0.00 175.29 175.00 1z01 s GLY 60 N 0.38 1.90 0.14 2.59 0.00 -1.26 -0.70 107.32 110.37 1z01 s GLY 60 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1z01 s GLY 60 CO -0.01 -0.68 0.16 0.29 0.00 0.00 0.00 173.10 172.86 1z01 n ILE 61 N 1.72 0.00 -3.67 0.90 -5.35 0.32 -0.81 119.36 112.47 1z01 n ILE 61 Ca -0.16 -0.89 -0.10 0.00 -0.27 0.00 0.00 62.75 61.33 1z01 n ILE 61 Cb 0.53 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.82 1z01 n ILE 61 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1z01 s GLN 62 N -2.46 0.32 -0.04 6.28 0.74 -1.25 -1.27 119.66 121.97 1z01 s GLN 62 Ca 0.15 0.92 0.02 0.00 0.05 0.00 0.00 55.36 56.50 1z01 s GLN 62 Cb 0.00 0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.30 1z01 s GLN 62 CO 0.10 -0.23 -0.10 0.42 -0.55 0.00 0.00 175.29 174.94 1z01 s ILE 63 N 2.20 0.91 -1.45 -2.34 1.01 -0.37 -4.41 121.20 116.74 1z01 s ILE 63 Ca -0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1z01 s ILE 63 Cb -0.11 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1z01 s ILE 63 CO -0.12 0.29 0.30 0.00 0.00 0.00 0.00 174.94 175.41 1z01 n GLY 65 N -1.17 1.96 3.63 0.00 0.00 0.37 -4.82 105.19 105.16 1z01 n GLY 65 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1z01 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z01 s VAL 66 N -3.52 5.10 0.04 1.61 1.01 0.48 -4.74 120.40 120.38 1z01 s VAL 66 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1z01 s VAL 66 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1z01 s VAL 66 CO 0.00 0.13 1.05 -2.16 0.00 0.00 0.00 175.10 174.12 1z01 s PRO 67 N 2.05 4.54 -0.02 2.72 0.04 -1.26 -1.24 135.00 141.83 1z01 s PRO 67 Ca 0.21 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.84 1z01 s PRO 67 Cb -0.15 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 1z01 s PRO 67 CO 0.09 -0.08 -0.11 0.42 0.04 0.00 0.00 177.00 177.37 1z01 s ILE 68 N 0.82 0.88 -0.04 0.56 1.01 -0.40 -0.46 121.20 123.57 1z01 s ILE 68 Ca 0.53 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1z01 s ILE 68 Cb -0.25 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1z01 s ILE 68 CO 0.29 0.26 -0.19 0.54 0.00 0.00 0.00 174.94 175.85 1z01 s VAL 69 N 0.01 2.68 0.06 2.92 0.11 0.46 -0.52 120.40 126.13 1z01 s VAL 69 Ca -0.00 -0.88 0.07 0.00 -2.93 0.00 0.00 61.98 58.24 1z01 s VAL 69 Cb -0.07 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1z01 s VAL 69 CO 0.00 0.58 -0.19 -0.76 -3.33 0.00 0.00 175.10 171.41 1z01 s LEU 70 N -0.70 2.20 -0.03 2.54 1.02 0.12 -1.10 118.68 122.74 1z01 s LEU 70 Ca 0.11 -0.55 -0.03 0.00 0.02 0.00 0.00 54.13 53.69 1z01 s LEU 70 Cb -0.10 -0.85 0.01 0.00 0.02 0.00 0.00 46.19 45.26 1z01 s LEU 70 CO 0.00 0.10 0.07 -0.60 0.02 0.00 0.00 176.35 175.94 1z01 s ARG 71 N -1.36 0.09 -0.22 1.70 3.52 -0.60 -1.12 118.95 120.97 1z01 s ARG 71 Ca 0.05 0.09 -0.07 0.00 -0.13 0.00 0.00 55.73 55.67 1z01 s ARG 71 Cb -0.09 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1z01 s ARG 71 CO 0.02 -0.01 0.07 0.50 -0.81 0.00 0.00 175.30 175.07 1z01 s ARG 72 N 0.01 3.81 -0.09 5.12 3.52 -1.11 -0.88 118.95 129.33 1z01 s ARG 72 Ca -0.00 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1z01 s ARG 72 Cb -0.01 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1z01 s ARG 72 CO 0.00 0.02 -0.05 0.08 -0.81 0.00 0.00 175.30 174.54 1z01 s VAL 73 N 1.06 0.74 -1.40 7.11 1.01 0.13 0.09 120.40 129.15 1z01 s VAL 73 Ca 0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1z01 s VAL 73 Cb -0.14 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.47 1z01 s VAL 73 CO 0.03 0.31 0.96 0.59 0.00 0.00 0.00 175.10 177.00 1z01 n ASN 74 N 4.88 -3.97 0.00 3.32 3.02 -1.26 -1.64 115.26 119.61 1z01 n ASN 74 Ca -0.12 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1z01 n ASN 74 Cb 0.50 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 1z01 n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z01 n GLY 75 N -1.68 2.93 3.84 7.41 0.00 -1.26 -5.00 105.19 111.42 1z01 n GLY 75 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1z01 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 76 N 0.00 3.72 -0.17 1.61 2.20 -0.65 -5.05 119.74 121.41 1z01 s LYS 76 Ca 0.00 -0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 55.47 1z01 s LYS 76 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1z01 s LYS 76 CO 0.00 0.64 0.23 0.08 -0.36 0.00 0.00 175.35 175.94 1z01 s VAL 77 N -0.69 5.34 0.10 4.02 1.01 -1.26 0.21 120.40 129.14 1z01 s VAL 77 Ca 0.16 0.42 0.10 0.00 0.00 0.00 0.00 61.98 62.66 1z01 s VAL 77 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1z01 s VAL 77 CO 0.05 0.43 -0.27 -0.36 0.00 0.00 0.00 175.10 174.95 1z01 s PHE 78 N 0.29 2.31 -0.05 5.22 0.40 -0.06 -4.80 117.98 121.28 1z01 s PHE 78 Ca 0.14 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1z01 s PHE 78 Cb -0.12 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1z01 s PHE 78 CO 0.02 0.28 -0.10 0.00 0.70 0.00 0.00 175.22 176.12 1z01 s ALA 79 N -0.98 1.05 0.20 5.36 0.00 -1.26 -1.56 121.76 124.56 1z01 s ALA 79 Ca 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1z01 s ALA 79 Cb -0.10 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1z01 s ALA 79 CO 0.05 0.08 0.03 -0.51 0.00 0.00 0.00 175.76 175.41 1z01 s LEU 80 N 0.69 1.97 0.04 0.00 1.02 -0.26 -1.27 118.68 120.87 1z01 s LEU 80 Ca -0.13 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.48 1z01 s LEU 80 Cb -0.15 -0.04 -0.07 0.00 0.02 0.00 0.00 46.19 45.96 1z01 s LEU 80 CO 0.02 -0.62 1.45 -0.75 0.02 0.00 0.00 176.35 176.48 1z01 s LYS 81 N -3.95 4.27 -1.50 1.70 2.20 -0.41 -0.40 119.74 121.65 1z01 s LYS 81 Ca 0.28 2.06 -0.12 0.00 -0.36 0.00 0.00 55.97 57.84 1z01 s LYS 81 Cb 0.07 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1z01 s LYS 81 CO 0.07 -0.58 2.62 -3.47 -0.36 0.00 0.00 175.35 173.62 1z01 n ASP 82 N 5.14 6.56 -3.23 1.43 4.64 0.39 -4.68 116.55 126.80 1z01 n ASP 82 Ca 0.13 -2.66 -0.02 0.00 -1.38 0.00 0.00 54.79 50.87 1z01 n ASP 82 Cb 0.43 -1.56 -0.04 0.00 -1.04 0.00 0.00 41.12 38.91 1z01 n ASP 82 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1z01 s GLN 83 N 2.71 0.48 0.15 -0.67 0.74 -1.26 -4.41 119.66 117.40 1z01 s GLN 83 Ca 0.59 0.75 -0.31 0.00 0.05 0.00 0.00 55.36 56.44 1z01 s GLN 83 Cb 0.16 0.10 -0.10 0.00 1.10 0.00 0.00 33.01 34.27 1z01 s GLN 83 CO -0.06 -0.68 1.55 0.00 -0.55 0.00 0.00 175.29 175.55 1z01 n LEU 85 N 4.14 0.00 0.00 0.00 -0.00 -1.26 -1.30 117.00 118.58 1z01 n LEU 85 Ca 0.14 0.37 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 1z01 n LEU 85 Cb 0.39 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 1z01 n LEU 85 CO 0.61 -0.16 0.11 1.57 -0.00 0.00 0.00 177.39 179.53 1z01 n HIS 86 N -1.37 0.00 -1.93 1.47 -0.00 -1.26 -4.69 115.22 107.44 1z01 n HIS 86 Ca 0.07 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.30 1z01 n HIS 86 Cb 0.16 -0.28 0.13 0.00 -0.12 0.00 0.00 29.99 29.89 1z01 n HIS 86 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1z01 n ARG 87 N -1.34 0.97 -1.37 1.57 1.74 -1.25 -5.04 116.66 111.95 1z01 n ARG 87 Ca 0.00 -2.78 -0.13 0.00 -0.77 0.00 0.00 57.85 54.18 1z01 n ARG 87 Cb 0.00 -1.00 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 1z01 n ARG 87 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z01 n GLY 88 N -0.51 1.35 3.88 -0.13 0.00 -0.42 -5.00 105.19 104.35 1z01 n GLY 88 Ca 0.14 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1z01 n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 89 N -2.40 4.55 -0.16 1.61 -7.23 -1.26 -4.59 120.40 110.92 1z01 s VAL 89 Ca 0.00 0.72 -0.27 0.00 -1.81 0.00 0.00 61.98 60.61 1z01 s VAL 89 Cb 0.00 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 33.12 1z01 s VAL 89 CO 0.00 -1.03 0.92 -0.13 -0.31 0.00 0.00 175.10 174.55 1z01 s ARG 90 N -5.14 4.33 0.48 4.82 0.52 -1.26 -1.09 118.95 121.61 1z01 s ARG 90 Ca 0.54 1.18 0.14 0.00 -0.52 0.00 0.00 55.73 57.08 1z01 s ARG 90 Cb -0.11 -3.57 1.11 0.00 0.52 0.00 0.00 34.95 32.90 1z01 s ARG 90 CO 0.52 -0.37 2.08 -0.07 0.02 0.00 0.00 175.30 177.48 1z01 h LEU 91 N 8.41 0.08 0.00 2.53 3.38 -1.91 -2.76 115.31 125.03 1z01 h LEU 91 Ca -0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1z01 h LEU 91 Cb 1.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1z01 h LEU 91 CO 0.86 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1z01 n SER 92 N -4.46 0.00 0.20 -0.43 3.41 -1.26 -3.65 113.62 107.43 1z01 n SER 92 Ca -0.02 0.40 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1z01 n SER 92 Cb 0.14 -0.46 0.40 0.00 -0.26 0.00 0.00 64.21 64.03 1z01 n SER 92 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1z01 h GLU 93 N 0.00 0.00 -1.77 4.33 5.08 -1.79 -3.37 114.58 117.06 1z01 h GLU 93 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 1z01 h GLU 93 Cb 0.38 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.34 1z01 h GLU 93 CO 0.00 0.33 -0.80 1.17 -1.00 0.00 0.00 179.01 178.72 1z01 n LYS 94 N -3.63 0.36 -1.71 2.33 4.81 -1.24 -0.08 118.16 118.99 1z01 n LYS 94 Ca -0.01 -2.72 -0.63 0.00 -0.87 0.00 0.00 58.31 54.09 1z01 n LYS 94 Cb 0.45 -1.56 -0.09 0.00 0.02 0.00 0.00 35.03 33.85 1z01 n LYS 94 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z01 n PRO 95 N 2.74 0.47 -3.55 1.64 -0.02 -1.26 -4.52 135.00 130.51 1z01 n PRO 95 Ca 0.24 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 1z01 n PRO 95 Cb 0.52 -1.75 -0.15 0.00 -0.02 0.00 0.00 33.50 32.10 1z01 n PRO 95 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z01 s THR 96 N 2.91 -0.13 -0.11 3.45 2.01 -1.26 -5.05 115.64 117.46 1z01 s THR 96 Ca 1.01 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 1z01 s THR 96 Cb -1.30 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 70.46 1z01 s THR 96 CO 0.73 -0.46 -0.07 0.00 -0.69 0.00 0.00 174.62 174.13 1z01 n PHE 98 N 4.95 0.79 -4.15 0.00 3.01 -1.26 -4.96 117.46 115.84 1z01 n PHE 98 Ca -0.12 0.24 -0.10 0.00 1.01 0.00 0.00 57.45 58.48 1z01 n PHE 98 Cb 0.50 -0.92 -0.10 0.00 -0.01 0.00 0.00 39.48 38.95 1z01 n PHE 98 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z01 s THR 99 N -3.26 0.40 0.50 4.37 -4.23 -1.26 -5.04 115.64 107.12 1z01 s THR 99 Ca -0.03 -1.89 0.31 0.00 -1.18 0.00 0.00 61.69 58.90 1z01 s THR 99 Cb 0.10 -1.77 0.34 0.00 1.34 0.00 0.00 72.50 72.51 1z01 s THR 99 CO 0.82 -0.77 2.18 0.11 -0.54 0.00 0.00 174.62 176.41 1z01 h LYS 100 N 2.97 0.00 -0.62 3.99 1.79 -2.03 -2.98 116.57 119.68 1z01 h LYS 100 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1z01 h LYS 100 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1z01 h LYS 100 CO 0.64 0.05 0.00 -1.13 -1.08 0.00 0.00 179.45 177.93 1z01 n SER 101 N -3.63 3.93 -3.71 0.86 3.41 -1.26 -4.92 113.62 108.29 1z01 n SER 101 Ca -0.02 -2.13 -0.13 0.00 -0.26 0.00 0.00 58.87 56.33 1z01 n SER 101 Cb 0.16 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1z01 n SER 101 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z01 s THR 102 N -1.24 0.00 -0.06 6.66 -4.23 -1.13 -1.67 115.64 113.98 1z01 s THR 102 Ca 0.44 -1.65 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1z01 s THR 102 Cb 0.25 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.65 1z01 s THR 102 CO 0.27 0.00 0.13 -0.51 -0.54 0.00 0.00 174.62 173.97 1z01 s ILE 103 N -3.64 -0.03 0.26 2.99 2.07 -0.73 -4.57 121.20 117.54 1z01 s ILE 103 Ca 0.30 0.11 0.09 0.00 -1.41 0.00 0.00 60.65 59.75 1z01 s ILE 103 Cb 0.01 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 1z01 s ILE 103 CO 0.15 0.04 -0.02 -0.44 -1.91 0.00 0.00 174.94 172.77 1z01 s SER 104 N 0.71 4.51 -0.06 4.50 0.01 0.22 -0.92 113.70 122.67 1z01 s SER 104 Ca -0.05 -0.64 -0.24 0.00 1.31 0.00 0.00 55.95 56.33 1z01 s SER 104 Cb -0.07 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 1z01 s SER 104 CO -0.03 0.01 0.71 0.00 0.41 0.00 0.00 173.24 174.34 1z01 n TRP 106 N 3.75 0.20 0.00 0.00 4.27 -1.26 -2.16 117.44 122.24 1z01 n TRP 106 Ca -0.01 0.08 0.00 0.00 -3.89 0.00 0.00 57.50 53.68 1z01 n TRP 106 Cb 0.51 -0.63 0.00 0.00 -1.36 0.00 0.00 31.31 29.83 1z01 n TRP 106 CO 0.00 0.00 0.00 0.98 -2.29 0.00 0.00 177.69 176.38 1z01 n TYR 107 N -1.69 0.00 -0.61 -2.67 -0.00 -1.26 -4.71 117.16 106.22 1z01 n TYR 107 Ca 0.03 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 57.99 1z01 n TYR 107 Cb 0.17 -0.38 0.13 0.00 -0.00 0.00 0.00 39.34 39.26 1z01 n TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.86 177.58 1z01 n HIS 108 N -2.09 0.31 -1.00 2.98 8.25 -1.26 -5.02 115.22 117.39 1z01 n HIS 108 Ca 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1z01 n HIS 108 Cb 0.00 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.97 1z01 n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z01 n GLY 109 N -0.61 0.74 3.67 -1.41 0.00 -0.92 -4.61 105.19 102.04 1z01 n GLY 109 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 1z01 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z01 n PHE 110 N -2.50 2.27 -5.16 1.61 3.01 -1.26 -2.12 117.46 113.32 1z01 n PHE 110 Ca 0.00 0.26 -0.32 0.00 1.01 0.00 0.00 57.45 58.40 1z01 n PHE 110 Cb 0.00 -2.55 -0.16 0.00 -0.01 0.00 0.00 39.48 36.77 1z01 n PHE 110 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z01 s THR 111 N 1.02 2.26 0.07 4.37 2.01 0.14 -0.38 115.64 125.13 1z01 s THR 111 Ca 0.79 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.92 1z01 s THR 111 Cb -0.68 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1z01 s THR 111 CO 0.38 0.56 -0.25 -0.36 -0.69 0.00 0.00 174.62 174.26 1z01 s PHE 112 N 0.08 2.36 -0.02 4.92 0.40 -0.10 -1.35 117.98 124.28 1z01 s PHE 112 Ca -0.10 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 1z01 s PHE 112 Cb -0.16 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 1z01 s PHE 112 CO 0.06 0.20 1.20 0.34 0.70 0.00 0.00 175.22 177.72 1z01 s ASP 113 N -1.47 7.06 0.24 1.36 -1.08 0.05 -1.78 116.67 121.05 1z01 s ASP 113 Ca 0.13 1.88 -0.07 0.00 -0.52 0.00 0.00 52.55 53.97 1z01 s ASP 113 Cb -0.10 -2.56 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 1z01 s ASP 113 CO 0.04 -0.55 1.92 -0.07 0.52 0.00 0.00 175.17 177.03 1z01 h LEU 114 N 7.79 1.12 -0.14 -1.34 3.38 -1.65 1.20 115.31 125.68 1z01 h LEU 114 Ca -0.37 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1z01 h LEU 114 Cb 1.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1z01 h LEU 114 CO 0.86 0.82 -0.18 -0.08 0.09 0.00 0.00 178.44 179.95 1z01 h GLU 115 N 1.32 0.36 0.00 1.13 4.57 -1.92 -3.38 114.58 116.67 1z01 h GLU 115 Ca 0.36 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1z01 h GLU 115 Cb -0.15 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 1z01 h GLU 115 CO -0.08 0.78 -0.73 0.25 -1.18 0.00 0.00 179.01 178.05 1z01 n THR 116 N -4.53 0.00 -0.87 0.32 -2.24 -1.21 -5.00 114.28 100.76 1z01 n THR 116 Ca -0.06 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1z01 n THR 116 Cb 0.39 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1z01 n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z01 n GLY 117 N 1.44 0.91 3.76 3.38 0.00 0.41 -4.75 105.19 110.34 1z01 n GLY 117 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1z01 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 118 N -0.16 3.70 -0.73 1.61 2.20 -1.25 -0.65 119.74 124.45 1z01 s LYS 118 Ca 0.00 2.25 -0.26 0.00 -0.36 0.00 0.00 55.97 57.59 1z01 s LYS 118 Cb 0.00 -2.61 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 1z01 s LYS 118 CO 0.00 -0.74 1.49 -1.17 -0.36 0.00 0.00 175.35 174.56 1z01 s LEU 119 N -2.77 3.22 0.38 5.43 2.96 -0.05 -0.77 118.68 127.08 1z01 s LEU 119 Ca 0.61 -0.31 0.22 0.00 -0.22 0.00 0.00 54.13 54.44 1z01 s LEU 119 Cb -0.40 -2.55 0.26 0.00 0.50 0.00 0.00 46.19 44.00 1z01 s LEU 119 CO 0.51 -2.01 1.50 -0.37 -1.32 0.00 0.00 176.35 174.66 1z01 h VAL 120 N 6.39 0.08 0.00 1.68 -1.51 -1.53 0.48 116.25 121.83 1z01 h VAL 120 Ca -0.22 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.13 1z01 h VAL 120 Cb 1.08 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1z01 h VAL 120 CO 1.27 0.04 0.00 1.07 -1.23 0.00 0.00 177.57 178.73 1z01 n THR 121 N -3.04 0.00 -3.76 7.19 5.66 -1.21 -4.81 114.28 114.30 1z01 n THR 121 Ca 0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.77 1z01 n THR 121 Cb 0.55 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.17 1z01 n THR 121 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1z01 s ILE 122 N -2.00 0.53 0.09 1.09 1.01 -1.26 -0.68 121.20 119.98 1z01 s ILE 122 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 1z01 s ILE 122 Cb 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1z01 s ILE 122 CO 0.00 -0.00 0.82 0.52 0.00 0.00 0.00 174.94 176.28 1z01 n VAL 123 N 5.07 -0.34 -1.31 2.92 0.31 -0.90 -0.75 118.33 123.32 1z01 n VAL 123 Ca -0.09 1.27 -0.10 0.00 -0.01 0.00 0.00 64.34 65.42 1z01 n VAL 123 Cb 0.48 -1.60 0.21 0.00 -0.91 0.00 0.00 33.84 32.02 1z01 n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z01 n ALA 124 N -3.63 4.68 -2.72 3.52 0.00 -1.26 -4.51 120.51 116.59 1z01 n ALA 124 Ca 0.02 -2.94 -0.08 0.00 0.00 0.00 0.00 53.44 50.44 1z01 n ALA 124 Cb 0.15 -1.02 0.10 0.00 0.00 0.00 0.00 19.45 18.69 1z01 n ALA 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z01 n ASN 125 N -1.01 -2.17 0.14 0.00 5.15 0.07 -5.01 115.26 112.43 1z01 n ASN 125 Ca 0.42 -3.27 0.09 0.00 -0.60 0.00 0.00 54.58 51.22 1z01 n ASN 125 Cb 1.27 1.65 0.50 0.00 -0.53 0.00 0.00 39.78 42.67 1z01 n ASN 125 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z01 n PRO 126 N 0.10 0.12 -0.27 1.20 -0.04 -0.98 -2.61 135.00 132.51 1z01 n PRO 126 Ca 0.03 0.62 0.07 0.00 -0.04 0.00 0.00 63.50 64.17 1z01 n PRO 126 Cb 0.74 -1.92 0.19 0.00 -0.04 0.00 0.00 33.50 32.47 1z01 n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z01 n GLU 127 N -2.15 2.84 -2.02 0.54 1.02 -1.26 -4.81 120.64 114.79 1z01 n GLU 127 Ca -0.01 -2.37 -0.41 0.00 -0.02 0.00 0.00 57.16 54.35 1z01 n GLU 127 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1z01 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z01 s ASP 128 N -1.47 6.65 0.46 1.62 2.15 -1.07 -4.87 116.67 120.13 1z01 s ASP 128 Ca 0.30 2.76 0.31 0.00 0.43 0.00 0.00 52.55 56.35 1z01 s ASP 128 Cb 0.21 -2.65 1.60 0.00 -0.30 0.00 0.00 42.92 41.78 1z01 s ASP 128 CO 0.11 -0.65 1.95 0.07 -0.17 0.00 0.00 175.17 176.48 1z01 h LYS 129 N 3.70 0.00 0.00 4.34 2.10 -1.95 -2.23 116.57 122.52 1z01 h LYS 129 Ca -0.49 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.06 1z01 h LYS 129 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1z01 h LYS 129 CO 0.68 0.00 -0.47 1.25 -2.00 0.00 0.00 179.45 178.91 1z01 h LEU 130 N 0.00 0.00 -9.62 7.07 5.85 -1.98 -3.43 115.31 113.20 1z01 h LEU 130 Ca 0.00 0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.15 1z01 h LEU 130 Cb 0.11 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.21 1z01 h LEU 130 CO 0.00 0.47 0.76 -0.38 -0.34 0.00 0.00 178.44 178.96 1z01 n ILE 131 N -3.54 0.61 0.00 4.05 5.41 -0.84 -1.95 119.36 123.09 1z01 n ILE 131 Ca -0.00 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1z01 n ILE 131 Cb 0.58 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 1z01 n ILE 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z01 n GLY 132 N 2.68 2.84 0.35 7.39 0.00 0.16 -4.82 105.19 113.80 1z01 n GLY 132 Ca 0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1z01 n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z01 n THR 133 N -1.99 0.00 -3.69 2.61 -2.24 -0.82 -4.92 114.28 103.22 1z01 n THR 133 Ca 0.00 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1z01 n THR 133 Cb 0.00 0.39 0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1z01 n THR 133 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1z01 n THR 134 N -0.24 0.00 -3.99 4.28 5.66 -1.26 -5.10 114.28 113.64 1z01 n THR 134 Ca 0.16 -0.44 0.02 0.00 -3.05 0.00 0.00 64.05 60.75 1z01 n THR 134 Cb 0.34 0.54 0.01 0.00 -1.55 0.00 0.00 70.33 69.67 1z01 n THR 134 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z01 n GLY 135 N -0.45 0.29 3.89 1.09 0.00 -1.26 -0.88 105.19 107.86 1z01 n GLY 135 Ca -0.02 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1z01 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 136 N -2.03 4.65 0.42 1.61 -7.23 0.17 -4.91 120.40 113.08 1z01 s VAL 136 Ca 0.19 -1.23 -0.25 0.00 -1.81 0.00 0.00 61.98 58.87 1z01 s VAL 136 Cb -0.00 -3.55 -0.08 0.00 0.56 0.00 0.00 36.38 33.31 1z01 s VAL 136 CO -0.01 -0.32 1.28 -0.89 -0.31 0.00 0.00 175.10 174.85 1z01 s THR 137 N -2.10 2.68 0.20 5.32 2.01 -1.26 -4.44 115.64 118.05 1z01 s THR 137 Ca 0.34 0.59 0.07 0.00 0.31 0.00 0.00 61.69 63.00 1z01 s THR 137 Cb -0.08 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1z01 s THR 137 CO 0.27 0.06 0.05 0.42 -0.69 0.00 0.00 174.62 174.73 1z01 s THR 138 N -1.32 3.90 -0.07 -0.82 -4.23 -1.26 -1.29 115.64 110.55 1z01 s THR 138 Ca 0.59 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1z01 s THR 138 Cb -0.36 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.49 1z01 s THR 138 CO 0.46 -0.18 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.96 1z01 s TYR 139 N -1.87 1.25 0.49 3.99 1.51 -0.39 -4.93 117.35 117.40 1z01 s TYR 139 Ca 0.29 -0.47 -0.23 0.00 -1.01 0.00 0.00 57.07 55.65 1z01 s TYR 139 Cb -0.09 -0.98 -0.07 0.00 -0.11 0.00 0.00 41.96 40.70 1z01 s TYR 139 CO 0.20 -0.30 1.22 -2.30 -1.11 0.00 0.00 175.55 173.27 1z01 n PRO 140 N 4.11 1.62 -4.70 -1.71 -0.02 -1.26 -4.14 135.00 128.90 1z01 n PRO 140 Ca -0.21 0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 61.60 1z01 n PRO 140 Cb 0.51 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1z01 n PRO 140 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z01 s VAL 141 N -1.29 1.60 -0.25 -1.45 1.01 -1.26 -1.27 120.40 117.49 1z01 s VAL 141 Ca 0.67 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1z01 s VAL 141 Cb -0.47 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1z01 s VAL 141 CO 0.53 0.25 0.13 -2.28 0.00 0.00 0.00 175.10 173.73 1z01 s HIS 142 N -0.72 0.23 -0.18 5.22 2.46 -0.28 -5.00 115.29 117.02 1z01 s HIS 142 Ca 0.07 -0.63 -0.09 0.00 0.47 0.00 0.00 55.06 54.88 1z01 s HIS 142 Cb -0.08 -0.80 -0.05 0.00 -0.13 0.00 0.00 32.58 31.52 1z01 s HIS 142 CO 0.01 -0.72 0.13 -2.00 -2.47 0.00 0.00 174.74 169.69 1z01 s GLU 143 N 2.13 3.96 -0.24 2.88 2.12 -1.26 -1.19 118.70 127.10 1z01 s GLU 143 Ca 0.07 -0.20 -0.16 0.00 0.36 0.00 0.00 54.97 55.04 1z01 s GLU 143 Cb -0.16 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.95 1z01 s GLU 143 CO -0.27 0.44 0.61 0.54 -0.54 0.00 0.00 175.26 176.05 1z01 s VAL 144 N -0.05 -0.01 -1.47 3.70 0.11 0.18 -4.98 120.40 117.88 1z01 s VAL 144 Ca 0.10 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 1z01 s VAL 144 Cb -0.11 -0.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1z01 s VAL 144 CO -0.00 0.01 0.17 0.59 -3.33 0.00 0.00 175.10 172.54 1z01 n ASN 145 N 3.85 -0.05 0.00 3.54 3.02 -1.26 -1.60 115.26 122.77 1z01 n ASN 145 Ca -0.19 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1z01 n ASN 145 Cb 0.57 -1.85 0.00 0.00 -0.61 0.00 0.00 39.78 37.89 1z01 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z01 n GLY 146 N -2.42 0.83 3.14 7.41 0.00 -1.26 -4.26 105.19 108.64 1z01 n GLY 146 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1z01 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z01 s MET 147 N -0.48 1.46 -0.36 1.61 -1.94 -0.63 -0.56 119.30 118.41 1z01 s MET 147 Ca 0.00 -0.59 -0.10 0.00 -1.71 0.00 0.00 55.69 53.29 1z01 s MET 147 Cb 0.00 -1.37 0.03 0.00 2.01 0.00 0.00 34.83 35.50 1z01 s MET 147 CO 0.00 0.32 0.17 0.42 -0.01 0.00 0.00 175.02 175.93 1z01 s ILE 148 N -0.26 4.34 0.00 2.53 1.01 -0.15 -0.64 121.20 128.04 1z01 s ILE 148 Ca 0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1z01 s ILE 148 Cb -0.08 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1z01 s ILE 148 CO 0.00 -0.20 0.23 -0.36 0.00 0.00 0.00 174.94 174.61 1z01 s PHE 149 N 1.51 3.56 -0.03 3.97 0.40 -0.33 -0.56 117.98 126.50 1z01 s PHE 149 Ca 0.01 0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.83 1z01 s PHE 149 Cb -0.19 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1z01 s PHE 149 CO 0.05 0.62 -0.11 0.08 0.70 0.00 0.00 175.22 176.57 1z01 s VAL 150 N -1.32 0.97 -0.70 -0.44 1.01 0.05 -1.13 120.40 118.85 1z01 s VAL 150 Ca 0.28 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 1z01 s VAL 150 Cb -0.13 -0.86 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1z01 s VAL 150 CO 0.18 0.30 1.03 0.12 0.00 0.00 0.00 175.10 176.72 1z01 s PHE 151 N 0.18 2.65 -0.38 5.22 5.36 -0.40 -1.15 117.98 129.46 1z01 s PHE 151 Ca -0.04 -0.55 -0.29 0.00 -0.96 0.00 0.00 56.93 55.09 1z01 s PHE 151 Cb -0.10 -4.34 0.02 0.00 -0.34 0.00 0.00 43.02 38.26 1z01 s PHE 151 CO 0.01 -1.70 1.08 0.08 -1.46 0.00 0.00 175.22 173.23 1z01 s VAL 152 N 4.20 4.41 0.22 3.12 1.01 -0.33 -4.07 120.40 128.96 1z01 s VAL 152 Ca 0.25 1.49 0.05 0.00 0.00 0.00 0.00 61.98 63.76 1z01 s VAL 152 Cb -0.15 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1z01 s VAL 152 CO 0.09 -0.68 -0.05 0.00 0.00 0.00 0.00 175.10 174.46 1z01 s ARG 153 N 3.92 1.33 0.67 2.72 1.70 -1.26 0.29 118.95 128.32 1z01 s ARG 153 Ca 0.45 -1.65 -0.14 0.00 -0.47 0.00 0.00 55.73 53.92 1z01 s ARG 153 Cb -0.10 -0.78 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 1z01 s ARG 153 CO 0.22 -0.01 1.09 -1.21 -1.08 0.00 0.00 175.30 174.31 1z01 s GLU 154 N -3.79 2.80 0.50 3.89 2.02 -1.26 -4.86 118.70 117.99 1z01 s GLU 154 Ca 0.26 1.29 0.23 0.00 0.02 0.00 0.00 54.97 56.77 1z01 s GLU 154 Cb 0.04 -1.96 1.30 0.00 0.10 0.00 0.00 34.13 33.62 1z01 s GLU 154 CO 0.08 -1.24 1.95 -0.44 0.02 0.00 0.00 175.26 175.63 1z01 h ASP 155 N -0.17 0.12 -0.58 -0.19 3.45 -2.00 -2.29 116.42 114.77 1z01 h ASP 155 Ca -0.46 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z01 h ASP 155 Cb 1.24 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1z01 h ASP 155 CO 0.54 0.06 0.00 -0.90 -1.57 0.00 0.00 179.24 177.37 1z01 n ASP 156 N -4.39 4.07 -4.67 6.45 3.85 -1.26 -4.94 116.55 115.65 1z01 n ASP 156 Ca 0.13 -2.27 -0.43 0.00 -0.71 0.00 0.00 54.79 51.52 1z01 n ASP 156 Cb 0.65 -0.48 -0.02 0.00 -1.35 0.00 0.00 41.12 39.92 1z01 n ASP 156 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z01 s PHE 157 N -1.50 3.10 0.41 2.11 5.36 -0.86 -4.98 117.98 121.62 1z01 s PHE 157 Ca 0.44 1.19 -0.26 0.00 -0.96 0.00 0.00 56.93 57.34 1z01 s PHE 157 Cb 0.26 -3.42 -0.09 0.00 -0.34 0.00 0.00 43.02 39.44 1z01 s PHE 157 CO 0.24 -1.30 1.29 -1.25 -1.46 0.00 0.00 175.22 172.74 1z01 s PRO 158 N 2.77 3.96 0.25 10.12 0.04 -1.26 -4.94 135.00 145.93 1z01 s PRO 158 Ca 0.54 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.65 1z01 s PRO 158 Cb -0.22 -2.74 0.34 0.00 0.04 0.00 0.00 34.50 31.93 1z01 s PRO 158 CO 0.17 -0.49 1.87 -0.44 0.04 0.00 0.00 177.00 178.16 1z01 h ASP 159 N 2.64 0.96 0.47 6.66 3.45 -1.99 -1.66 116.42 126.94 1z01 h ASP 159 Ca -0.50 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1z01 h ASP 159 Cb 1.25 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1z01 h ASP 159 CO 0.62 0.63 0.00 -1.84 -1.57 0.00 0.00 179.24 177.08 1z01 n GLU 160 N -4.54 0.12 0.00 3.56 0.00 -1.26 -2.16 120.64 116.36 1z01 n GLU 160 Ca 0.13 0.43 0.12 0.00 0.00 0.00 0.00 57.16 57.84 1z01 n GLU 160 Cb 0.15 -1.77 0.16 0.00 0.00 0.00 0.00 31.44 29.98 1z01 n GLU 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1z01 n ASP 161 N -2.00 1.42 -4.67 -1.84 10.43 -0.63 -4.91 116.55 114.35 1z01 n ASP 161 Ca 0.02 -1.12 -0.42 0.00 2.57 0.00 0.00 54.79 55.83 1z01 n ASP 161 Cb 0.16 0.37 -0.03 0.00 1.84 0.00 0.00 41.12 43.46 1z01 n ASP 161 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z01 s VAL 162 N -2.58 3.27 0.72 2.53 1.01 -0.92 -4.99 120.40 119.45 1z01 s VAL 162 Ca 0.19 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 1z01 s VAL 162 Cb 0.18 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1z01 s VAL 162 CO 0.59 -0.03 1.05 -2.16 0.00 0.00 0.00 175.10 174.55 1z01 s PRO 163 N 3.90 2.26 0.41 2.72 0.04 -1.26 -5.04 135.00 138.04 1z01 s PRO 163 Ca 0.79 -0.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.50 1z01 s PRO 163 Cb -0.38 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.96 1z01 s PRO 163 CO 0.34 -1.25 1.09 -1.25 0.04 0.00 0.00 177.00 175.97 1z01 s PRO 164 N -5.30 4.05 0.30 0.56 0.04 -1.26 -4.92 135.00 128.46 1z01 s PRO 164 Ca 0.60 1.61 0.04 0.00 0.04 0.00 0.00 61.00 63.29 1z01 s PRO 164 Cb -0.11 -2.52 0.77 0.00 0.04 0.00 0.00 34.50 32.68 1z01 s PRO 164 CO 0.46 -0.26 1.67 1.25 0.04 0.00 0.00 177.00 180.16 1z01 h LEU 165 N 2.39 0.21 -1.92 -3.56 5.85 -1.99 -0.82 115.31 115.48 1z01 h LEU 165 Ca -0.49 0.18 0.24 0.00 0.84 0.00 0.00 57.88 58.65 1z01 h LEU 165 Cb 1.22 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1z01 h LEU 165 CO 0.62 -0.09 0.61 0.00 -0.34 0.00 0.00 178.44 179.24 1z01 h ALA 166 N 1.76 2.71 0.00 1.25 0.00 -1.92 0.15 119.26 123.20 1z01 h ALA 166 Ca 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1z01 h ALA 166 Cb 1.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z01 h ALA 166 CO -0.59 -0.96 0.00 0.45 0.00 0.00 0.00 179.25 178.15 1z01 h HIS 167 N 0.07 0.00 -0.26 0.00 3.86 -1.44 -2.36 115.15 115.02 1z01 h HIS 167 Ca 0.42 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.55 1z01 h HIS 167 Cb 1.56 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.98 1z01 h HIS 167 CO -0.00 0.00 -0.04 -0.25 0.86 0.00 0.00 177.93 178.50 1z01 n ASP 168 N -3.04 3.06 -4.27 2.45 10.43 0.53 -3.87 116.55 121.84 1z01 n ASP 168 Ca -0.01 -3.36 -0.21 0.00 2.57 0.00 0.00 54.79 53.78 1z01 n ASP 168 Cb 0.20 -0.57 -0.12 0.00 1.84 0.00 0.00 41.12 42.47 1z01 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z01 s LEU 169 N -3.02 2.36 0.79 0.64 1.43 -0.89 -4.56 118.68 115.44 1z01 s LEU 169 Ca 0.42 -0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 1z01 s LEU 169 Cb 0.36 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.81 1z01 s LEU 169 CO 0.04 -0.04 0.35 -2.65 0.23 0.00 0.00 176.35 174.29 1z01 n PRO 170 N 0.77 0.11 -1.69 1.29 -0.02 -1.26 -4.70 135.00 129.50 1z01 n PRO 170 Ca -0.17 0.08 -0.44 0.00 -2.02 0.00 0.00 63.50 60.94 1z01 n PRO 170 Cb 0.55 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1z01 n PRO 170 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z01 n PHE 171 N -2.67 2.32 -3.51 6.00 3.01 -1.26 -4.96 117.46 116.39 1z01 n PHE 171 Ca 0.08 0.37 -0.35 0.00 1.01 0.00 0.00 57.45 58.56 1z01 n PHE 171 Cb 0.51 -2.50 -0.06 0.00 -0.01 0.00 0.00 39.48 37.42 1z01 n PHE 171 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1z01 s ARG 172 N -0.19 3.83 0.15 -1.08 0.52 -1.26 -5.02 118.95 115.91 1z01 s ARG 172 Ca 0.69 0.28 0.08 0.00 -0.52 0.00 0.00 55.73 56.27 1z01 s ARG 172 Cb -0.62 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1z01 s ARG 172 CO 0.47 0.55 -0.19 -0.06 0.02 0.00 0.00 175.30 176.09 1z01 s PHE 173 N -1.40 1.82 -1.69 -0.53 0.40 -1.26 -1.10 117.98 114.22 1z01 s PHE 173 Ca 0.34 -0.45 0.21 0.00 -0.60 0.00 0.00 56.93 56.42 1z01 s PHE 173 Cb -0.14 -0.93 1.13 0.00 0.51 0.00 0.00 43.02 43.59 1z01 s PHE 173 CO 0.18 0.30 1.64 -0.35 0.70 0.00 0.00 175.22 177.69 1z01 n PRO 174 N 0.53 0.46 -0.33 0.24 -0.04 -1.26 -4.75 135.00 129.85 1z01 n PRO 174 Ca -0.15 0.05 0.19 0.00 -0.04 0.00 0.00 63.50 63.56 1z01 n PRO 174 Cb 0.56 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.89 1z01 n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z01 h GLU 175 N 0.00 0.03 -0.31 0.54 4.81 -1.98 0.27 114.58 117.94 1z01 h GLU 175 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1z01 h GLU 175 Cb 0.10 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1z01 h GLU 175 CO 0.00 0.02 -0.02 0.54 -0.73 0.00 0.00 179.01 178.82 1z01 n ARG 176 N -5.40 2.33 0.04 1.92 1.74 -0.26 -4.67 116.66 112.36 1z01 n ARG 176 Ca 0.27 -2.99 0.04 0.00 -0.77 0.00 0.00 57.85 54.40 1z01 n ARG 176 Cb 0.90 -1.83 0.43 0.00 -1.02 0.00 0.00 32.46 30.94 1z01 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1z01 h SER 177 N 1.32 0.39 -0.21 0.55 0.02 -1.18 -0.24 113.55 114.20 1z01 h SER 177 Ca 0.12 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.84 1z01 h SER 177 Cb 1.56 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 64.01 1z01 h SER 177 CO 0.31 0.33 -0.68 -0.33 -1.14 0.00 0.00 176.83 175.33 1z01 h GLU 178 N 0.45 0.84 -0.50 3.45 3.07 -1.83 -2.04 114.58 118.02 1z01 h GLU 178 Ca 0.12 -0.62 -0.12 0.00 -0.50 0.00 0.00 59.36 58.24 1z01 h GLU 178 Cb 0.04 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1z01 h GLU 178 CO -0.02 1.23 -0.16 0.37 -1.40 0.00 0.00 179.01 179.03 1z01 h GLN 179 N 0.61 0.99 -2.92 2.33 4.15 -1.77 -3.35 115.11 115.15 1z01 h GLN 179 Ca -0.02 -0.39 -0.61 0.00 0.77 0.00 0.00 58.65 58.39 1z01 h GLN 179 Cb 1.30 -0.05 -0.41 0.00 0.21 0.00 0.00 27.48 28.53 1z01 h GLN 179 CO 0.14 1.06 -0.67 -0.06 -1.93 0.00 0.00 178.83 177.38 1z01 s PHE 180 N -4.75 2.98 0.24 3.99 0.40 -0.15 -5.10 117.98 115.59 1z01 s PHE 180 Ca -0.11 -3.10 -0.31 0.00 -0.60 0.00 0.00 56.93 52.81 1z01 s PHE 180 Cb 0.13 -2.29 -0.13 0.00 0.51 0.00 0.00 43.02 41.24 1z01 s PHE 180 CO 0.86 -0.61 1.49 -2.30 0.70 0.00 0.00 175.22 175.36 1z01 n PRO 181 N 2.19 2.27 -3.18 0.24 -0.02 -0.77 -4.59 135.00 131.14 1z01 n PRO 181 Ca 0.22 0.81 -0.23 0.00 -2.02 0.00 0.00 63.50 62.28 1z01 n PRO 181 Cb 0.38 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 1z01 n PRO 181 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1z01 n HIS 182 N 2.25 -0.39 0.28 6.00 1.44 -1.26 -4.97 115.22 118.56 1z01 n HIS 182 Ca 0.12 -3.54 0.11 0.00 -2.01 0.00 0.00 57.72 52.40 1z01 n HIS 182 Cb 0.33 -0.31 0.77 0.00 0.12 0.00 0.00 29.99 30.90 1z01 n HIS 182 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1z01 h PRO 183 N 3.90 0.00 -0.00 -1.40 0.13 -1.96 -2.96 132.00 129.71 1z01 h PRO 183 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1z01 h PRO 183 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1z01 h PRO 183 CO 0.46 0.01 -0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1z01 n LEU 184 N -4.18 0.03 -3.53 1.56 4.77 -1.26 -4.88 117.00 109.50 1z01 n LEU 184 Ca -0.03 0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1z01 n LEU 184 Cb 0.10 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1z01 n LEU 184 CO 0.31 0.00 0.49 -1.66 -1.33 0.00 0.00 177.39 175.21 1z01 s TRP 185 N -2.34 -0.61 0.79 -1.77 -2.14 -1.12 -5.02 118.94 106.74 1z01 s TRP 185 Ca 0.36 1.03 -0.11 0.00 2.66 0.00 0.00 56.10 60.04 1z01 s TRP 185 Cb 0.21 0.42 0.07 0.00 -3.10 0.00 0.00 33.47 31.07 1z01 s TRP 185 CO 0.42 -0.57 1.12 -1.25 -2.66 0.00 0.00 176.95 174.01 1z01 s PRO 186 N -1.24 2.03 0.26 3.25 0.04 -1.26 -4.85 135.00 133.23 1z01 s PRO 186 Ca -0.09 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 1z01 s PRO 186 Cb -0.00 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 1z01 s PRO 186 CO 0.08 -1.84 1.54 0.43 0.04 0.00 0.00 177.00 177.25 1z01 n SER 187 N -3.48 3.45 -4.73 6.66 7.64 -1.26 -4.72 113.62 117.17 1z01 n SER 187 Ca 0.10 1.14 -0.41 0.00 1.01 0.00 0.00 58.87 60.71 1z01 n SER 187 Cb 0.52 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.15 1z01 n SER 187 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1z01 s SER 188 N 0.48 7.38 0.83 6.43 0.01 -1.26 -4.77 113.70 122.80 1z01 s SER 188 Ca 0.67 1.65 -0.11 0.00 1.31 0.00 0.00 55.95 59.46 1z01 s SER 188 Cb -0.56 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.22 1z01 s SER 188 CO 0.47 -0.05 1.10 -2.16 0.41 0.00 0.00 173.24 173.01 1z01 s PRO 189 N 0.04 1.84 0.17 12.44 0.04 -1.26 -4.09 135.00 144.18 1z01 s PRO 189 Ca 0.44 0.69 0.10 0.00 0.04 0.00 0.00 61.00 62.27 1z01 s PRO 189 Cb -0.22 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1z01 s PRO 189 CO 0.27 -1.80 -0.17 0.45 0.04 0.00 0.00 177.00 175.79 1z01 s SER 190 N -3.77 3.87 0.57 6.66 0.15 -1.26 -4.91 113.70 115.01 1z01 s SER 190 Ca 0.62 -0.68 0.38 0.00 0.70 0.00 0.00 55.95 56.96 1z01 s SER 190 Cb -0.15 -0.51 1.97 0.00 -1.71 0.00 0.00 66.02 65.61 1z01 s SER 190 CO 0.55 0.13 2.15 0.58 1.20 0.00 0.00 173.24 177.84 1z01 h VAL 191 N 3.09 0.00 0.00 4.45 2.07 -1.97 -0.22 116.25 123.67 1z01 h VAL 191 Ca -0.47 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1z01 h VAL 191 Cb 1.20 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1z01 h VAL 191 CO 0.50 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.64 1z01 h LEU 192 N 0.00 0.00-10.04 2.57 3.38 -1.94 -3.41 115.31 105.87 1z01 h LEU 192 Ca 0.00 -0.03 -0.53 0.00 0.09 0.00 0.00 57.88 57.41 1z01 h LEU 192 Cb 0.10 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.95 1z01 h LEU 192 CO 0.00 0.01 0.54 -1.81 0.09 0.00 0.00 178.44 177.27 1z01 s ASP 193 N -5.50 5.62 0.34 -0.43 -0.00 -0.09 -4.96 116.67 111.64 1z01 s ASP 193 Ca 0.05 2.52 -0.28 0.00 -0.00 0.00 0.00 52.55 54.84 1z01 s ASP 193 Cb 0.08 -2.62 -0.10 0.00 -0.00 0.00 0.00 42.92 40.28 1z01 s ASP 193 CO 0.70 -1.31 1.32 -1.81 -0.00 0.00 0.00 175.17 174.07 1z01 s ASP 194 N -1.22 6.69 0.00 0.27 -0.00 -1.26 -2.31 116.67 118.84 1z01 s ASP 194 Ca 0.69 2.72 0.00 0.00 -0.00 0.00 0.00 52.55 55.96 1z01 s ASP 194 Cb -0.34 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.93 1z01 s ASP 194 CO 0.40 -0.59 0.00 0.59 -0.00 0.00 0.00 175.17 175.57 1z01 n ASN 195 N 0.70 -4.40 -4.70 0.27 5.03 -1.26 -4.82 115.26 106.08 1z01 n ASN 195 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1z01 n ASN 195 Cb 0.42 -2.19 -0.03 0.00 -1.02 0.00 0.00 39.78 36.96 1z01 n ASN 195 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z01 s ALA 196 N -1.48 3.52 -0.10 5.41 0.00 -0.98 -0.32 121.76 127.81 1z01 s ALA 196 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1z01 s ALA 196 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1z01 s ALA 196 CO 0.00 -0.65 -0.07 0.08 0.00 0.00 0.00 175.76 175.12 1z01 s VAL 197 N 1.54 3.66 -0.12 0.00 1.01 0.35 -4.82 120.40 122.02 1z01 s VAL 197 Ca 0.62 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1z01 s VAL 197 Cb -0.32 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1z01 s VAL 197 CO 0.28 0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 175.20 1z01 s VAL 198 N -0.27 3.89 -0.03 2.92 1.01 -1.26 -2.37 120.40 124.28 1z01 s VAL 198 Ca 0.04 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1z01 s VAL 198 Cb -0.13 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1z01 s VAL 198 CO 0.02 0.55 -0.03 -1.00 0.00 0.00 0.00 175.10 174.64 1z01 s HIS 199 N -0.22 0.49 -4.29 5.22 3.76 -0.92 -5.00 115.29 114.33 1z01 s HIS 199 Ca 0.04 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1z01 s HIS 199 Cb -0.13 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.11 1z01 s HIS 199 CO 0.02 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 1z01 n GLY 200 N 3.73 -0.50 3.83 -2.22 0.00 -1.26 -0.52 105.19 108.25 1z01 n GLY 200 Ca -0.22 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.72 1z01 n GLY 200 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z01 s MET 201 N -1.72 1.65 0.02 1.61 0.23 -0.42 -4.99 119.30 115.68 1z01 s MET 201 Ca 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 55.69 53.74 1z01 s MET 201 Cb 0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 1z01 s MET 201 CO 0.00 -0.76 -0.03 -3.38 -2.03 0.00 0.00 175.02 168.82 1z01 s HIS 202 N -3.69 0.25 0.09 3.16 -3.43 -1.26 -0.83 115.29 109.58 1z01 s HIS 202 Ca 0.12 -0.45 -0.21 0.00 -0.80 0.00 0.00 55.06 53.71 1z01 s HIS 202 Cb -0.05 -0.18 0.05 0.00 -1.43 0.00 0.00 32.58 30.97 1z01 s HIS 202 CO 0.06 -0.16 0.50 -0.98 -2.00 0.00 0.00 174.74 172.17 1z01 s ARG 203 N -1.26 1.09 0.09 -0.38 1.70 -0.53 -4.97 118.95 114.69 1z01 s ARG 203 Ca -0.13 -0.39 -0.31 0.00 -0.47 0.00 0.00 55.73 54.42 1z01 s ARG 203 Cb -0.09 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.72 1z01 s ARG 203 CO -0.01 -0.42 1.32 0.99 -1.08 0.00 0.00 175.30 176.11 1z01 s THR 204 N -3.02 3.57 -0.06 4.99 2.01 -1.26 -0.78 115.64 121.09 1z01 s THR 204 Ca -0.02 1.12 -0.03 0.00 0.31 0.00 0.00 61.69 63.07 1z01 s THR 204 Cb -0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1z01 s THR 204 CO -0.06 0.08 0.09 -0.83 -0.69 0.00 0.00 174.62 173.21 1z01 s GLY 205 N 1.11 2.03 -0.49 4.40 0.00 0.18 -4.88 107.32 109.66 1z01 s GLY 205 Ca 0.62 -0.78 -0.16 0.00 0.00 0.00 0.00 44.72 44.40 1z01 s GLY 205 CO 0.30 -0.60 0.43 -1.36 0.00 0.00 0.00 173.10 171.87 1z01 s PHE 206 N -1.09 3.23 0.00 1.90 0.40 -1.26 -2.30 117.98 118.86 1z01 s PHE 206 Ca 0.19 -0.98 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 1z01 s PHE 206 Cb -0.12 -3.32 0.00 0.00 0.51 0.00 0.00 43.02 40.09 1z01 s PHE 206 CO 0.09 -0.86 0.00 0.41 0.70 0.00 0.00 175.22 175.56 1z01 n GLY 207 N 5.21 3.18 3.76 4.36 0.00 0.79 -4.73 105.19 117.77 1z01 n GLY 207 Ca -0.12 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1z01 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z01 s ASN 208 N 0.00 5.75 0.35 1.61 2.47 -1.25 -2.75 114.94 121.11 1z01 s ASN 208 Ca 0.00 2.79 0.04 0.00 0.42 0.00 0.00 52.86 56.12 1z01 s ASN 208 Cb 0.00 -2.64 0.65 0.00 -1.45 0.00 0.00 41.25 37.81 1z01 s ASN 208 CO 0.00 -1.25 1.93 4.11 -3.72 0.00 0.00 177.10 178.17 1z01 h TRP 209 N 2.06 0.59 0.11 0.43 5.08 -1.83 -3.12 115.95 119.27 1z01 h TRP 209 Ca -0.51 -0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.43 1z01 h TRP 209 Cb 1.27 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 27.25 1z01 h TRP 209 CO 0.49 0.49 -0.07 0.00 -1.28 0.00 0.00 178.44 178.08 1z01 h ARG 210 N 0.57 -0.17 -0.53 0.12 3.08 -1.90 -0.54 114.38 115.02 1z01 h ARG 210 Ca 0.14 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1z01 h ARG 210 Cb 0.19 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1z01 h ARG 210 CO -0.01 -0.11 0.27 0.82 -1.07 0.00 0.00 179.97 179.87 1z01 h ILE 211 N -0.18 1.17 -0.29 2.04 1.08 -1.95 -1.95 117.51 117.44 1z01 h ILE 211 Ca -0.01 -0.46 -0.14 0.00 -0.39 0.00 0.00 64.86 63.85 1z01 h ILE 211 Cb 0.15 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1z01 h ILE 211 CO 0.01 0.20 -0.40 0.00 -0.69 0.00 0.00 178.15 177.27 1z01 h ALA 212 N 1.56 0.76 -0.48 1.87 0.00 -1.42 -3.26 119.26 118.28 1z01 h ALA 212 Ca 0.19 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1z01 h ALA 212 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z01 h ALA 212 CO -0.03 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 1z01 h GLU 214 N 0.82 0.00 -0.11 0.00 5.08 -1.42 -3.23 114.58 115.72 1z01 h GLU 214 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1z01 h GLU 214 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1z01 h GLU 214 CO 0.06 0.00 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.04 1z01 h ASN 215 N 0.00 0.23 -0.94 1.42 -0.73 -1.66 -3.32 115.58 110.59 1z01 h ASN 215 Ca 0.00 -0.42 0.27 0.00 1.87 0.00 0.00 56.30 58.03 1z01 h ASN 215 Cb 0.28 -0.06 -0.14 0.00 0.27 0.00 0.00 38.32 38.67 1z01 h ASN 215 CO 0.00 0.60 0.40 1.23 -0.37 0.00 0.00 177.43 179.29 1z01 h GLY 216 N -0.13 1.70 -2.72 1.57 0.00 -1.74 -1.95 103.07 99.80 1z01 h GLY 216 Ca 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1z01 h GLY 216 CO 0.02 -0.41 0.04 1.97 0.00 0.00 0.00 176.54 178.15 1z01 n PHE 217 N -5.13 1.64 -3.08 5.60 1.16 -1.25 -4.93 117.46 111.47 1z01 n PHE 217 Ca 0.26 -0.90 -0.40 0.00 -1.87 0.00 0.00 57.45 54.54 1z01 n PHE 217 Cb 0.82 -0.46 -0.06 0.00 -1.61 0.00 0.00 39.48 38.17 1z01 n PHE 217 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1z01 s ASP 218 N -1.37 6.73 0.00 5.98 2.15 -0.74 -4.87 116.67 124.55 1z01 s ASP 218 Ca 0.49 0.89 0.22 0.00 0.43 0.00 0.00 52.55 54.59 1z01 s ASP 218 Cb 0.39 -2.37 0.99 0.00 -0.30 0.00 0.00 42.92 41.63 1z01 s ASP 218 CO 0.12 -0.29 1.68 0.59 -0.17 0.00 0.00 175.17 177.10 1z01 n ASN 219 N 5.07 1.10 -0.29 -0.34 3.02 -1.26 -3.59 115.26 118.97 1z01 n ASN 219 Ca -0.00 -1.54 0.07 0.00 -0.03 0.00 0.00 54.58 53.07 1z01 n ASN 219 Cb 0.50 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1z01 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z01 n ALA 220 N -0.08 3.15 1.25 5.41 0.00 -1.26 -2.10 120.51 126.88 1z01 n ALA 220 Ca 0.17 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.22 1z01 n ALA 220 Cb 0.25 -0.50 0.39 0.00 0.00 0.00 0.00 19.45 19.59 1z01 n ALA 220 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1z01 n HIS 221 N -0.29 0.19 -0.20 0.00 1.44 -1.24 -4.16 115.22 110.96 1z01 n HIS 221 Ca 0.05 -0.09 0.30 0.00 -2.01 0.00 0.00 57.72 55.97 1z01 n HIS 221 Cb 0.29 0.00 0.73 0.00 0.12 0.00 0.00 29.99 31.12 1z01 n HIS 221 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1z01 h ILE 222 N 2.23 0.44 -0.50 0.61 2.04 -1.80 0.17 117.51 120.70 1z01 h ILE 222 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1z01 h ILE 222 Cb 0.49 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1z01 h ILE 222 CO 0.00 0.00 0.36 0.25 0.00 0.00 0.00 178.15 178.76 1z01 h LEU 223 N 0.00 0.07 -2.64 1.44 6.46 -1.74 -1.07 115.31 117.83 1z01 h LEU 223 Ca 0.45 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.21 1z01 h LEU 223 Cb 1.89 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 1z01 h LEU 223 CO -0.00 0.04 -0.01 0.58 -0.62 0.00 0.00 178.44 178.43 1z01 h VAL 224 N 0.08 0.10 -0.02 1.05 2.07 -1.00 -2.54 116.25 115.99 1z01 h VAL 224 Ca 0.24 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1z01 h VAL 224 Cb 0.85 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1z01 h VAL 224 CO -0.02 0.01 -0.12 1.41 0.02 0.00 0.00 177.57 178.87 1z01 n HIS 225 N -3.21 0.00 -0.42 1.57 8.25 -0.41 -4.65 115.22 116.35 1z01 n HIS 225 Ca -0.02 0.00 0.37 0.00 -0.26 0.00 0.00 57.72 57.81 1z01 n HIS 225 Cb 0.12 0.00 0.71 0.00 1.12 0.00 0.00 29.99 31.94 1z01 n HIS 225 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1z01 h LYS 226 N 3.07 0.07 -0.17 -0.41 2.10 -1.49 -0.82 116.57 118.93 1z01 h LYS 226 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z01 h LYS 226 Cb 0.71 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1z01 h LYS 226 CO 0.00 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 1z01 n ASP 227 N -4.28 2.83 -4.74 7.07 10.43 -1.26 -4.92 116.55 121.67 1z01 n ASP 227 Ca 0.31 -1.84 -0.40 0.00 2.57 0.00 0.00 54.79 55.43 1z01 n ASP 227 Cb 1.38 -0.10 0.02 0.00 1.84 0.00 0.00 41.12 44.26 1z01 n ASP 227 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1z01 n ASN 228 N 1.10 3.09 -0.28 -2.24 3.02 -0.32 -4.90 115.26 114.73 1z01 n ASN 228 Ca 0.13 1.11 -0.04 0.00 -0.03 0.00 0.00 54.58 55.76 1z01 n ASN 228 Cb 0.49 -1.57 0.08 0.00 -0.61 0.00 0.00 39.78 38.16 1z01 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z01 h THR 229 N 2.20 1.16 -0.37 3.41 2.02 -1.92 -2.40 112.91 117.02 1z01 h THR 229 Ca -0.50 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1z01 h THR 229 Cb 1.28 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1z01 h THR 229 CO 0.60 0.18 0.24 -0.29 0.37 0.00 0.00 175.52 176.63 1z01 h ILE 230 N 1.00 1.10 -0.48 3.11 2.10 -1.91 0.38 117.51 122.82 1z01 h ILE 230 Ca 0.29 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 66.04 1z01 h ILE 230 Cb -0.07 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 36.20 1z01 h ILE 230 CO -0.08 0.10 0.30 0.58 -1.08 0.00 0.00 178.15 177.96 1z01 h VAL 231 N 0.50 1.14 0.00 2.19 2.07 -1.77 -1.30 116.25 119.08 1z01 h VAL 231 Ca 0.14 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1z01 h VAL 231 Cb -0.05 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1z01 h VAL 231 CO -0.03 0.14 -0.49 0.45 0.02 0.00 0.00 177.57 177.66 1z01 h HIS 232 N 0.64 0.00 0.01 1.57 3.86 -1.41 0.11 115.15 119.92 1z01 h HIS 232 Ca 0.17 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.18 1z01 h HIS 232 Cb -0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1z01 h HIS 232 CO -0.03 0.00 -0.93 0.00 0.86 0.00 0.00 177.93 177.82 1z01 h ALA 233 N 2.27 0.47 -0.39 2.45 0.00 -0.75 -3.06 119.26 120.26 1z01 h ALA 233 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1z01 h ALA 233 Cb 0.86 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1z01 h ALA 233 CO 0.00 1.10 0.00 -1.33 0.00 0.00 0.00 179.25 179.02 1z01 n MET 234 N -3.49 2.00 -2.15 0.00 2.00 -0.51 -4.92 117.12 110.05 1z01 n MET 234 Ca -0.01 -1.55 -0.19 0.00 0.00 0.00 0.00 57.70 55.96 1z01 n MET 234 Cb 0.87 -1.36 -0.03 0.00 0.00 0.00 0.00 33.22 32.70 1z01 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z01 n ASP 235 N 0.75 -5.23 -4.77 7.83 2.03 -1.16 -4.94 116.55 111.07 1z01 n ASP 235 Ca 0.15 0.16 -0.38 0.00 0.52 0.00 0.00 54.79 55.25 1z01 n ASP 235 Cb 0.38 -4.45 -0.06 0.00 -0.72 0.00 0.00 41.12 36.27 1z01 n ASP 235 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1z01 s TRP 236 N -2.82 3.68 -0.61 -0.67 0.51 0.02 -4.83 118.94 114.21 1z01 s TRP 236 Ca 0.00 1.78 0.05 0.00 -2.12 0.00 0.00 56.10 55.81 1z01 s TRP 236 Cb 0.00 -3.01 0.18 0.00 -0.81 0.00 0.00 33.47 29.83 1z01 s TRP 236 CO 0.00 0.04 0.47 1.55 -0.51 0.00 0.00 176.95 178.50 1z01 n VAL 237 N 0.73 0.80 -0.97 4.03 3.14 -0.93 -4.63 118.33 120.50 1z01 n VAL 237 Ca 0.01 -4.45 -0.34 0.00 -2.96 0.00 0.00 64.34 56.60 1z01 n VAL 237 Cb 0.49 -2.02 0.09 0.00 -1.06 0.00 0.00 33.84 31.34 1z01 n VAL 237 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1z01 n LEU 238 N 2.14 -0.74 -4.86 6.55 4.77 -1.26 -4.08 117.00 119.51 1z01 n LEU 238 Ca 0.23 0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 56.27 1z01 n LEU 238 Cb 0.40 -1.14 -0.05 0.00 -2.33 0.00 0.00 43.42 40.29 1z01 n LEU 238 CO 0.22 -3.82 0.20 -2.16 -1.33 0.00 0.00 177.39 170.50 1z01 s PRO 239 N -3.12 3.85 0.24 3.23 0.04 -1.26 -4.98 135.00 133.01 1z01 s PRO 239 Ca 0.57 0.33 -0.04 0.00 0.04 0.00 0.00 61.00 61.90 1z01 s PRO 239 Cb -0.25 -2.78 0.45 0.00 0.04 0.00 0.00 34.50 31.96 1z01 s PRO 239 CO 0.67 0.40 1.73 -0.07 0.04 0.00 0.00 177.00 179.77 1z01 h LEU 240 N 3.01 0.30 0.00 -3.56 3.38 -1.42 -3.46 115.31 113.55 1z01 h LEU 240 Ca -0.48 0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.73 1z01 h LEU 240 Cb 1.18 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1z01 h LEU 240 CO 0.68 0.12 0.34 0.61 0.09 0.00 0.00 178.44 180.27 1z01 n GLY 241 N -1.32 0.36 3.26 0.83 0.00 -1.25 -4.25 105.19 102.81 1z01 n GLY 241 Ca 0.14 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1z01 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 242 N 0.00 2.04 0.02 0.99 1.43 -0.89 0.65 118.68 122.92 1z01 s LEU 242 Ca 0.11 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1z01 s LEU 242 Cb -0.00 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 1z01 s LEU 242 CO -0.01 0.28 -0.23 -0.76 0.23 0.00 0.00 176.35 175.86 1z01 s LEU 243 N -0.51 2.30 0.28 1.79 1.43 0.58 -4.60 118.68 119.95 1z01 s LEU 243 Ca 0.08 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1z01 s LEU 243 Cb -0.09 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1z01 s LEU 243 CO -0.01 0.28 1.05 -2.16 0.23 0.00 0.00 176.35 175.74 1z01 s PRO 244 N -1.10 4.66 -0.03 1.29 0.04 -1.26 -0.68 135.00 137.92 1z01 s PRO 244 Ca 0.12 1.69 0.13 0.00 0.04 0.00 0.00 61.00 62.97 1z01 s PRO 244 Cb -0.10 -3.15 -0.19 0.00 0.04 0.00 0.00 34.50 31.10 1z01 s PRO 244 CO 0.02 0.27 0.24 0.25 0.04 0.00 0.00 177.00 177.82 1z01 n THR 245 N 1.15 0.13 -4.35 1.26 -2.24 -0.03 -4.90 114.28 105.30 1z01 n THR 245 Ca -0.01 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 1z01 n THR 245 Cb 0.46 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 1z01 n THR 245 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z01 s SER 246 N -3.63 1.62 0.40 3.42 1.04 -1.26 -5.05 113.70 110.24 1z01 s SER 246 Ca -0.05 -1.35 0.21 0.00 0.48 0.00 0.00 55.95 55.24 1z01 s SER 246 Cb 0.07 0.07 0.75 0.00 0.10 0.00 0.00 66.02 67.01 1z01 s SER 246 CO 0.52 -0.66 1.76 -0.78 0.98 0.00 0.00 173.24 175.06 1z01 h ASP 247 N 2.33 0.00 -0.92 7.02 -0.00 -1.96 -3.15 116.42 119.74 1z01 h ASP 247 Ca -0.39 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.15 1z01 h ASP 247 Cb 1.24 0.00 -0.29 0.00 -0.00 0.00 0.00 39.33 40.28 1z01 h ASP 247 CO 0.64 0.31 0.58 -0.90 -0.00 0.00 0.00 179.24 179.87 1z01 n ASP 248 N -3.46 3.82 0.03 2.28 3.85 -1.26 -4.56 116.55 117.26 1z01 n ASP 248 Ca 0.00 -3.64 0.06 0.00 -0.71 0.00 0.00 54.79 50.50 1z01 n ASP 248 Cb 0.49 -0.82 0.26 0.00 -1.35 0.00 0.00 41.12 39.69 1z01 n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z01 s ILE 250 N -3.09 0.67 -0.24 0.00 1.01 -1.26 -2.09 121.20 116.20 1z01 s ILE 250 Ca 0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1z01 s ILE 250 Cb 0.06 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 1z01 s ILE 250 CO 0.19 0.24 0.14 0.00 0.00 0.00 0.00 174.94 175.51 1z01 s ALA 251 N 0.68 3.50 -0.20 9.38 0.00 0.19 -4.92 121.76 130.39 1z01 s ALA 251 Ca -0.10 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1z01 s ALA 251 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1z01 s ALA 251 CO 0.01 -0.24 0.32 0.08 0.00 0.00 0.00 175.76 175.92 1z01 s VAL 252 N 1.16 5.27 -0.14 0.00 1.01 -1.26 -0.44 120.40 125.99 1z01 s VAL 252 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1z01 s VAL 252 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1z01 s VAL 252 CO 0.05 0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 1z01 s VAL 253 N 1.01 2.81 -0.15 2.92 1.01 0.54 -4.99 120.40 123.55 1z01 s VAL 253 Ca 0.16 -0.73 0.18 0.00 0.00 0.00 0.00 61.98 61.59 1z01 s VAL 253 Cb -0.14 -2.18 0.38 0.00 0.00 0.00 0.00 36.38 34.44 1z01 s VAL 253 CO 0.06 0.52 1.19 -1.84 0.00 0.00 0.00 175.10 175.03 1z01 n GLU 254 N 3.82 0.81 -1.89 2.72 0.28 -1.26 -1.29 120.64 123.83 1z01 n GLU 254 Ca -0.19 -2.17 -0.33 0.00 -0.16 0.00 0.00 57.16 54.32 1z01 n GLU 254 Cb 0.52 -0.35 0.03 0.00 1.43 0.00 0.00 31.44 33.07 1z01 n GLU 254 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1z01 s ASP 255 N -2.25 5.50 0.05 -1.84 1.11 -1.26 -4.98 116.67 112.99 1z01 s ASP 255 Ca 0.21 1.86 -0.18 0.00 0.18 0.00 0.00 52.55 54.62 1z01 s ASP 255 Cb 0.31 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.68 1z01 s ASP 255 CO -0.09 -1.36 1.29 -2.24 1.18 0.00 0.00 175.17 173.94 1z01 h ASP 256 N 0.17 -0.75 -1.95 0.27 2.03 -2.00 -3.36 116.42 110.84 1z01 h ASP 256 Ca -0.46 0.06 -0.57 0.00 -0.73 0.00 0.00 57.03 55.33 1z01 h ASP 256 Cb 1.23 0.25 -0.09 0.00 -0.83 0.00 0.00 39.33 39.89 1z01 h ASP 256 CO 0.56 -0.33 1.19 -0.62 -1.03 0.00 0.00 179.24 179.00 1z01 s ASP 257 N -3.39 6.28 0.00 4.15 -1.08 -1.26 -4.84 116.67 116.53 1z01 s ASP 257 Ca -0.09 -0.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.11 1z01 s ASP 257 Cb 0.02 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1z01 s ASP 257 CO 0.31 -1.70 0.00 0.61 0.52 0.00 0.00 175.17 174.91 1z01 n GLY 258 N 5.89 1.99 3.76 2.66 0.00 -1.26 -5.13 105.19 113.10 1z01 n GLY 258 Ca 0.13 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 1z01 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z01 s PRO 259 N -1.53 3.08 -0.31 1.61 0.02 -1.25 -4.78 135.00 131.83 1z01 s PRO 259 Ca 0.00 1.69 -0.07 0.00 0.02 0.00 0.00 61.00 62.64 1z01 s PRO 259 Cb 0.00 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.58 1z01 s PRO 259 CO 0.00 -1.09 0.09 0.15 -0.33 0.00 0.00 177.00 175.82 1z01 s LYS 260 N -3.42 2.88 0.00 5.54 -0.14 -1.26 -4.51 119.74 118.83 1z01 s LYS 260 Ca 0.74 -1.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.35 1z01 s LYS 260 Cb -0.27 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.47 1z01 s LYS 260 CO 0.32 -0.54 0.00 0.41 -0.76 0.00 0.00 175.35 174.78 1z01 n GLY 261 N 4.84 1.47 3.06 -3.33 0.00 -0.41 -1.13 105.19 109.71 1z01 n GLY 261 Ca -0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1z01 n GLY 261 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z01 s MET 262 N 1.71 0.46 -0.09 1.61 0.23 -0.60 -0.34 119.30 122.28 1z01 s MET 262 Ca 0.00 -0.60 0.04 0.00 -1.03 0.00 0.00 55.69 54.10 1z01 s MET 262 Cb 0.00 0.18 -0.00 0.00 -1.53 0.00 0.00 34.83 33.48 1z01 s MET 262 CO 0.00 -0.10 -0.23 1.41 -2.03 0.00 0.00 175.02 174.06 1z01 s MET 263 N -1.84 2.91 -0.26 3.16 0.00 0.42 -2.38 119.30 121.31 1z01 s MET 263 Ca -0.12 -0.86 -0.12 0.00 0.00 0.00 0.00 55.69 54.60 1z01 s MET 263 Cb -0.06 -2.23 -0.05 0.00 0.00 0.00 0.00 34.83 32.49 1z01 s MET 263 CO -0.01 0.20 0.23 -0.65 0.00 0.00 0.00 175.02 174.79 1z01 s GLN 264 N 0.29 4.02 -0.97 4.11 -0.21 -1.03 -0.64 119.66 125.23 1z01 s GLN 264 Ca -0.17 -0.19 -0.06 0.00 0.02 0.00 0.00 55.36 54.96 1z01 s GLN 264 Cb -0.17 -3.61 -0.07 0.00 1.00 0.00 0.00 33.01 30.16 1z01 s GLN 264 CO 0.08 -0.11 2.28 0.91 -2.12 0.00 0.00 175.29 176.33 1z01 n TRP 265 N 4.80 1.44 -1.87 0.91 7.02 -0.89 -4.53 117.44 124.32 1z01 n TRP 265 Ca -0.13 -2.08 -0.35 0.00 -1.02 0.00 0.00 57.50 53.92 1z01 n TRP 265 Cb 0.52 -1.77 0.04 0.00 -2.42 0.00 0.00 31.31 27.68 1z01 n TRP 265 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z01 s LEU 266 N 0.10 3.55 -1.20 -0.99 1.43 -1.26 -3.53 118.68 116.79 1z01 s LEU 266 Ca 0.45 2.29 -0.05 0.00 -1.03 0.00 0.00 54.13 55.79 1z01 s LEU 266 Cb 0.12 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.76 1z01 s LEU 266 CO -0.04 -1.70 1.03 0.49 0.23 0.00 0.00 176.35 176.36 1z01 n PHE 267 N -1.94 -2.42 -3.99 0.29 3.01 -1.26 -4.96 117.46 106.19 1z01 n PHE 267 Ca 0.13 0.91 -0.12 0.00 1.01 0.00 0.00 57.45 59.38 1z01 n PHE 267 Cb 0.50 -4.79 -0.03 0.00 -0.01 0.00 0.00 39.48 35.15 1z01 n PHE 267 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1z01 n THR 268 N -4.45 0.00 -0.35 4.37 -2.24 -1.23 -5.05 114.28 105.33 1z01 n THR 268 Ca -0.10 -1.44 0.01 0.00 -2.27 0.00 0.00 64.05 60.24 1z01 n THR 268 Cb 0.60 0.85 0.17 0.00 -2.10 0.00 0.00 70.33 69.85 1z01 n THR 268 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1z01 h ASP 269 N 1.52 1.05 0.00 3.42 5.19 -1.95 -3.11 116.42 122.54 1z01 h ASP 269 Ca -0.20 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1z01 h ASP 269 Cb 0.91 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1z01 h ASP 269 CO 0.28 0.71 0.03 0.11 -3.12 0.00 0.00 179.24 177.25 1z01 h LYS 270 N 1.21 0.00 -3.61 3.56 1.57 -1.94 -3.38 116.57 113.97 1z01 h LYS 270 Ca 0.39 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.64 1z01 h LYS 270 Cb 0.02 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.93 1z01 h LYS 270 CO -0.12 0.00 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.41 1z01 s TRP 271 N -4.07 1.19 -0.16 -1.35 0.52 -1.17 -0.85 118.94 113.05 1z01 s TRP 271 Ca -0.05 -1.00 -0.08 0.00 0.02 0.00 0.00 56.10 55.00 1z01 s TRP 271 Cb 0.12 -1.12 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 1z01 s TRP 271 CO 0.37 -0.65 0.10 0.00 0.02 0.00 0.00 176.95 176.79 1z01 s ALA 272 N 1.80 3.61 0.28 0.98 0.00 0.15 -4.45 121.76 124.12 1z01 s ALA 272 Ca -0.01 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1z01 s ALA 272 Cb -0.17 -1.96 -0.09 0.00 0.00 0.00 0.00 23.12 20.89 1z01 s ALA 272 CO -0.09 0.34 1.11 -1.25 0.00 0.00 0.00 175.76 175.87 1z01 s PRO 273 N -0.14 4.62 -0.10 0.00 0.04 -1.26 -0.31 135.00 137.85 1z01 s PRO 273 Ca 0.09 1.82 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1z01 s PRO 273 Cb -0.12 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1z01 s PRO 273 CO 0.01 0.18 0.43 0.08 0.04 0.00 0.00 177.00 177.74 1z01 s VAL 274 N -1.09 5.18 -0.07 -0.36 1.01 0.21 -4.92 120.40 120.36 1z01 s VAL 274 Ca 0.45 0.86 0.09 0.00 0.00 0.00 0.00 61.98 63.38 1z01 s VAL 274 Cb -0.32 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1z01 s VAL 274 CO 0.41 0.38 0.08 0.18 0.00 0.00 0.00 175.10 176.16 1z01 n LEU 275 N 3.31 0.00 -4.09 3.92 4.32 -1.26 -1.07 117.00 122.13 1z01 n LEU 275 Ca -0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.82 1z01 n LEU 275 Cb 0.52 0.17 -0.10 0.00 -1.62 0.00 0.00 43.42 42.39 1z01 n LEU 275 CO 0.41 0.17 -0.32 -1.83 -1.22 0.00 0.00 177.39 174.61 1z01 s GLU 276 N -2.36 0.74 -0.19 3.23 -1.05 -1.26 0.22 118.70 118.03 1z01 s GLU 276 Ca -0.04 -1.28 -0.04 0.00 -0.15 0.00 0.00 54.97 53.45 1z01 s GLU 276 Cb 0.04 0.23 0.08 0.00 -0.44 0.00 0.00 34.13 34.04 1z01 s GLU 276 CO 0.40 -0.18 0.15 1.21 0.95 0.00 0.00 175.26 177.79 1z01 s ASN 277 N -2.96 1.92 0.25 0.83 2.47 0.34 -4.94 114.94 112.85 1z01 s ASN 277 Ca 0.13 -0.45 0.06 0.00 0.42 0.00 0.00 52.86 53.03 1z01 s ASN 277 Cb 0.08 0.05 0.29 0.00 -1.45 0.00 0.00 41.25 40.21 1z01 s ASN 277 CO -0.06 -0.34 1.58 1.56 -3.72 0.00 0.00 177.10 176.12 1z01 h GLN 278 N 8.37 0.16 0.51 0.43 4.20 -1.94 0.29 115.11 127.14 1z01 h GLN 278 Ca -0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1z01 h GLN 278 Cb 1.15 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 1z01 h GLN 278 CO 0.29 0.71 -0.37 1.49 -0.67 0.00 0.00 178.83 180.28 1z01 h GLU 279 N 0.12 -0.83 0.00 1.46 4.57 -1.96 -2.68 114.58 115.26 1z01 h GLU 279 Ca -0.01 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1z01 h GLU 279 Cb 1.10 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1z01 h GLU 279 CO 0.09 -0.55 0.00 -0.07 -1.18 0.00 0.00 179.01 177.29 1z01 h LEU 280 N -0.86 0.00 0.13 1.64 4.07 -2.01 -3.47 115.31 114.81 1z01 h LEU 280 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1z01 h LEU 280 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1z01 h LEU 280 CO 0.02 0.00 -0.03 0.61 -1.08 0.00 0.00 178.44 177.97 1z01 n GLY 281 N 1.18 0.36 3.90 0.83 0.00 0.43 -5.04 105.19 106.84 1z01 n GLY 281 Ca 0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1z01 n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z01 s LEU 282 N -0.29 4.09 -0.29 0.99 1.43 0.74 -4.93 118.68 120.41 1z01 s LEU 282 Ca 0.00 0.71 -0.16 0.00 -1.03 0.00 0.00 54.13 53.65 1z01 s LEU 282 Cb 0.00 -3.51 0.17 0.00 0.03 0.00 0.00 46.19 42.87 1z01 s LEU 282 CO 0.00 -0.16 1.07 -1.59 0.23 0.00 0.00 176.35 175.90 1z01 s LYS 283 N -3.41 0.26 -0.08 1.70 0.00 -1.24 -0.50 119.74 116.47 1z01 s LYS 283 Ca 0.44 0.48 -0.07 0.00 0.00 0.00 0.00 55.97 56.82 1z01 s LYS 283 Cb -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 37.83 37.77 1z01 s LYS 283 CO 0.29 -0.06 0.19 0.08 0.00 0.00 0.00 175.35 175.84 1z01 s VAL 284 N 1.38 5.43 -0.02 1.79 1.01 0.58 -4.94 120.40 125.63 1z01 s VAL 284 Ca -0.08 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1z01 s VAL 284 Cb -0.03 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.92 1z01 s VAL 284 CO -0.14 0.55 0.84 -1.84 0.00 0.00 0.00 175.10 174.51 1z01 n GLU 285 N 1.73 0.93 -4.46 2.72 0.28 -1.26 -4.83 120.64 115.75 1z01 n GLU 285 Ca -0.17 -1.19 -0.32 0.00 -0.16 0.00 0.00 57.16 55.32 1z01 n GLU 285 Cb 0.54 -0.78 -0.16 0.00 1.43 0.00 0.00 31.44 32.47 1z01 n GLU 285 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1z01 s GLY 286 N -0.93 1.33 -0.62 -1.84 0.00 -1.26 -5.02 107.32 98.98 1z01 s GLY 286 Ca 0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 1z01 s GLY 286 CO 0.00 0.11 1.93 1.47 0.00 0.00 0.00 173.10 176.62 1z01 n LEU 287 N 4.28 7.35 -4.70 0.66 -0.00 -1.26 -4.67 117.00 118.66 1z01 n LEU 287 Ca -0.20 -4.33 -0.42 0.00 -0.00 0.00 0.00 56.01 51.06 1z01 n LEU 287 Cb 0.51 -0.90 -0.03 0.00 -0.00 0.00 0.00 43.42 43.00 1z01 n LEU 287 CO 0.26 1.54 0.81 -0.54 -0.00 0.00 0.00 177.39 179.46 1z01 s LYS 288 N -3.79 4.46 0.00 1.47 1.02 -1.26 -4.96 119.74 116.68 1z01 s LYS 288 Ca 0.63 1.58 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1z01 s LYS 288 Cb 0.50 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1z01 s LYS 288 CO -0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1z01 n GLY 289 N 3.12 1.61 3.59 -3.33 0.00 -1.26 -2.20 105.19 106.73 1z01 n GLY 289 Ca 0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1z01 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z01 s ARG 290 N -0.89 2.15 -0.19 1.61 1.81 -1.26 -5.08 118.95 117.10 1z01 s ARG 290 Ca 0.00 -1.18 -0.08 0.00 -1.72 0.00 0.00 55.73 52.75 1z01 s ARG 290 Cb 0.00 -2.24 -0.04 0.00 -0.45 0.00 0.00 34.95 32.22 1z01 s ARG 290 CO 0.00 0.45 0.07 -1.01 -0.68 0.00 0.00 175.30 174.14 1z01 s HIS 291 N -1.61 3.25 0.28 -0.53 3.76 -1.26 -5.07 115.29 114.11 1z01 s HIS 291 Ca 0.25 0.06 -0.21 0.00 -0.15 0.00 0.00 55.06 55.01 1z01 s HIS 291 Cb -0.09 -2.11 0.02 0.00 1.11 0.00 0.00 32.58 31.51 1z01 s HIS 291 CO 0.16 0.11 0.72 1.52 -0.85 0.00 0.00 174.74 176.40 1z01 s TYR 292 N 0.53 -0.19 -0.18 1.40 -0.85 -1.26 -4.69 117.35 112.10 1z01 s TYR 292 Ca 0.04 -0.27 -0.12 0.00 -0.52 0.00 0.00 57.07 56.20 1z01 s TYR 292 Cb -0.13 0.71 0.06 0.00 0.38 0.00 0.00 41.96 42.98 1z01 s TYR 292 CO 0.01 -1.24 0.45 0.50 -1.52 0.00 0.00 175.55 173.75 1z01 s ARG 293 N -3.92 0.46 0.02 -3.49 3.52 -1.16 -4.71 118.95 109.68 1z01 s ARG 293 Ca 0.11 0.77 0.02 0.00 -0.13 0.00 0.00 55.73 56.50 1z01 s ARG 293 Cb -0.06 0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.38 1z01 s ARG 293 CO 0.07 -0.12 0.02 0.95 -0.81 0.00 0.00 175.30 175.41 1z01 s THR 294 N 1.02 4.28 0.07 4.11 -4.23 -1.26 -1.14 115.64 118.49 1z01 s THR 294 Ca -0.06 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.68 1z01 s THR 294 Cb -0.06 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.83 1z01 s THR 294 CO -0.09 0.30 0.24 -0.94 -0.54 0.00 0.00 174.62 173.59 1z01 s SER 295 N -1.82 -0.00 -0.06 3.99 1.04 -0.91 -2.46 113.70 113.48 1z01 s SER 295 Ca 0.22 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.19 1z01 s SER 295 Cb -0.12 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1z01 s SER 295 CO 0.14 -0.66 0.14 0.54 0.98 0.00 0.00 173.24 174.38 1z01 s VAL 296 N -3.16 -0.02 0.12 5.02 0.11 -1.00 -1.31 120.40 120.17 1z01 s VAL 296 Ca -0.01 0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.17 1z01 s VAL 296 Cb 0.01 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 1z01 s VAL 296 CO -0.07 0.03 -0.14 0.68 -3.33 0.00 0.00 175.10 172.27 1z01 s VAL 297 N 0.51 1.33 0.66 2.04 -7.23 -0.92 -1.56 120.40 115.22 1z01 s VAL 297 Ca -0.04 -1.74 -0.18 0.00 -1.81 0.00 0.00 61.98 58.22 1z01 s VAL 297 Cb -0.05 -1.55 -0.00 0.00 0.56 0.00 0.00 36.38 35.33 1z01 s VAL 297 CO -0.02 -0.43 1.27 -0.76 -0.31 0.00 0.00 175.10 174.85 1z01 s LEU 298 N -2.50 3.54 0.00 1.32 1.43 -0.28 -0.21 118.68 121.99 1z01 s LEU 298 Ca 0.09 2.57 0.11 0.00 -1.03 0.00 0.00 54.13 55.88 1z01 s LEU 298 Cb -0.05 -4.61 0.68 0.00 0.03 0.00 0.00 46.19 42.25 1z01 s LEU 298 CO 0.03 -2.03 1.35 -0.81 0.23 0.00 0.00 176.35 175.12 1z01 n PRO 299 N -2.01 0.88 0.00 1.29 -0.04 -1.26 -4.55 135.00 129.31 1z01 n PRO 299 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1z01 n PRO 299 Cb 0.49 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1z01 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z01 n GLY 300 N 0.54 -0.02 3.24 0.55 0.00 0.66 -4.90 105.19 105.25 1z01 n GLY 300 Ca 0.09 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1z01 n GLY 300 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z01 s VAL 301 N 0.00 2.81 0.05 1.61 1.01 0.71 -4.07 120.40 122.52 1z01 s VAL 301 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1z01 s VAL 301 Cb 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1z01 s VAL 301 CO 0.00 0.48 0.49 -0.22 0.00 0.00 0.00 175.10 175.84 1z01 s LEU 302 N 1.31 4.48 -0.08 3.92 2.96 -0.33 -2.17 118.68 128.77 1z01 s LEU 302 Ca 0.04 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1z01 s LEU 302 Cb -0.14 -2.79 0.01 0.00 0.50 0.00 0.00 46.19 43.78 1z01 s LEU 302 CO -0.06 0.28 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.78 1z01 s MET 303 N -1.20 2.00 -0.43 1.98 -2.45 -0.43 -1.95 119.30 116.83 1z01 s MET 303 Ca 0.27 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 54.24 1z01 s MET 303 Cb -0.18 -1.65 0.12 0.00 1.25 0.00 0.00 34.83 34.37 1z01 s MET 303 CO 0.16 0.01 0.17 0.08 1.05 0.00 0.00 175.02 176.49 1z01 s VAL 304 N 0.75 2.60 0.49 10.11 1.01 -0.10 -2.13 120.40 133.13 1z01 s VAL 304 Ca -0.12 -2.71 -0.23 0.00 0.00 0.00 0.00 61.98 58.92 1z01 s VAL 304 Cb -0.16 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 1z01 s VAL 304 CO 0.03 -0.70 1.27 -1.61 0.00 0.00 0.00 175.10 174.08 1z01 s GLU 305 N 0.43 3.49 -1.36 2.72 2.02 -0.29 -2.55 118.70 123.15 1z01 s GLU 305 Ca 0.13 2.03 -0.06 0.00 0.02 0.00 0.00 54.97 57.09 1z01 s GLU 305 Cb -0.22 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.66 1z01 s GLU 305 CO -0.04 -0.84 0.94 -1.71 0.02 0.00 0.00 175.26 173.63 1z01 n ASN 306 N -0.68 -3.48 -3.77 -0.19 5.15 -1.21 -3.00 115.26 108.08 1z01 n ASN 306 Ca 0.08 -0.71 -0.13 0.00 -0.60 0.00 0.00 54.58 53.22 1z01 n ASN 306 Cb 0.46 -4.43 -0.14 0.00 -0.53 0.00 0.00 39.78 35.13 1z01 n ASN 306 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1z01 s TRP 307 N -3.43 -0.12 -1.24 1.20 -0.11 -0.67 -4.09 118.94 110.48 1z01 s TRP 307 Ca 0.31 0.38 0.29 0.00 1.22 0.00 0.00 56.10 58.30 1z01 s TRP 307 Cb -0.15 -0.07 1.26 0.00 -1.50 0.00 0.00 33.47 33.00 1z01 s TRP 307 CO 0.78 -0.13 1.91 -0.35 -4.62 0.00 0.00 176.95 174.55 1z01 n PRO 308 N 3.89 0.25 -4.11 5.86 -0.04 -1.26 -3.14 135.00 136.45 1z01 n PRO 308 Ca -0.23 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.09 1z01 n PRO 308 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 1z01 n PRO 308 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1z01 s GLU 309 N -2.78 1.20 0.35 0.54 2.02 -1.26 -5.06 118.70 113.71 1z01 s GLU 309 Ca 0.21 -1.43 -0.28 0.00 0.02 0.00 0.00 54.97 53.49 1z01 s GLU 309 Cb 0.19 0.32 -0.12 0.00 0.10 0.00 0.00 34.13 34.63 1z01 s GLU 309 CO 0.52 -0.41 1.33 0.39 0.02 0.00 0.00 175.26 177.10 1z01 n GLU 310 N -0.24 2.24 -0.53 1.61 1.02 -1.26 -1.64 120.64 121.84 1z01 n GLU 310 Ca -0.02 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1z01 n GLU 310 Cb 0.64 -2.40 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 1z01 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z01 n HIS 311 N 0.35 0.00 -4.90 -0.32 8.25 -1.26 -4.99 115.22 112.35 1z01 n HIS 311 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 1z01 n HIS 311 Cb 0.37 -0.10 -0.13 0.00 1.12 0.00 0.00 29.99 31.24 1z01 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z01 s VAL 312 N -3.35 2.92 0.05 1.59 1.01 -0.65 -4.48 120.40 117.48 1z01 s VAL 312 Ca 0.00 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.18 1z01 s VAL 312 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1z01 s VAL 312 CO 0.00 0.55 -0.11 0.54 0.00 0.00 0.00 175.10 176.07 1z01 s VAL 313 N -0.76 0.85 -0.12 2.92 0.11 -0.76 -1.67 120.40 120.98 1z01 s VAL 313 Ca 0.12 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1z01 s VAL 313 Cb -0.11 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1z01 s VAL 313 CO 0.01 -0.22 -0.08 -1.58 -3.33 0.00 0.00 175.10 169.91 1z01 s GLN 314 N -1.46 3.25 0.04 1.54 0.74 -1.06 -0.21 119.66 122.51 1z01 s GLN 314 Ca -0.04 -0.58 0.08 0.00 0.05 0.00 0.00 55.36 54.87 1z01 s GLN 314 Cb -0.09 -2.71 -0.03 0.00 1.10 0.00 0.00 33.01 31.28 1z01 s GLN 314 CO 0.01 0.38 -0.23 0.71 -0.55 0.00 0.00 175.29 175.62 1z01 s TYR 315 N -0.06 1.99 0.01 1.67 1.51 0.02 -0.92 117.35 121.57 1z01 s TYR 315 Ca -0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1z01 s TYR 315 Cb -0.13 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 1z01 s TYR 315 CO 0.03 0.11 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.33 1z01 s GLU 316 N -1.21 0.27 0.17 -0.62 2.02 -0.82 -1.38 118.70 117.13 1z01 s GLU 316 Ca 0.09 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.88 1z01 s GLU 316 Cb -0.09 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.93 1z01 s GLU 316 CO 0.02 0.04 -0.16 -1.58 0.02 0.00 0.00 175.26 173.60 1z01 s TRP 317 N -0.49 1.67 -0.43 1.61 0.51 -0.93 -1.18 118.94 119.71 1z01 s TRP 317 Ca -0.03 -0.53 0.06 0.00 -2.12 0.00 0.00 56.10 53.47 1z01 s TRP 317 Cb -0.04 -0.82 0.20 0.00 -0.81 0.00 0.00 33.47 32.00 1z01 s TRP 317 CO -0.00 0.29 0.43 0.66 -0.51 0.00 0.00 176.95 177.81 1z01 n TYR 318 N 0.11 -0.36 -2.37 -1.98 4.02 -1.26 -1.14 117.16 114.19 1z01 n TYR 318 Ca -0.12 -3.48 -0.43 0.00 -0.01 0.00 0.00 57.90 53.87 1z01 n TYR 318 Cb 0.58 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1z01 n TYR 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z01 s VAL 319 N -0.54 4.18 0.19 -0.72 1.01 -0.45 -4.80 120.40 119.26 1z01 s VAL 319 Ca 0.33 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.42 1z01 s VAL 319 Cb 0.08 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1z01 s VAL 319 CO -0.16 -0.16 1.54 -2.84 0.00 0.00 0.00 175.10 173.48 1z01 s PRO 320 N 3.65 4.22 -0.17 2.72 0.02 -1.26 0.56 135.00 144.75 1z01 s PRO 320 Ca 0.57 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.84 1z01 s PRO 320 Cb -0.23 -3.13 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1z01 s PRO 320 CO 0.17 -0.57 -0.27 -0.89 -0.33 0.00 0.00 177.00 175.12 1z01 n ILE 321 N 3.46 1.30 -3.18 2.83 5.41 -0.69 0.85 119.36 129.34 1z01 n ILE 321 Ca 0.12 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1z01 n ILE 321 Cb 0.39 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1z01 n ILE 321 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z01 n THR 322 N -4.09 0.00 1.36 1.39 -2.24 -1.14 -0.47 114.28 109.08 1z01 n THR 322 Ca -0.27 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1z01 n THR 322 Cb 0.60 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.38 1z01 n THR 322 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z01 n ASP 323 N -0.39 0.65 -0.32 3.42 5.75 -1.26 -3.96 116.55 120.45 1z01 n ASP 323 Ca 0.00 -0.69 0.02 0.00 -0.01 0.00 0.00 54.79 54.12 1z01 n ASP 323 Cb 0.00 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1z01 n ASP 323 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1z01 n ASP 324 N -0.84 0.63 -3.91 -1.12 3.85 -1.26 -4.21 116.55 109.70 1z01 n ASP 324 Ca 0.14 -2.13 -0.10 0.00 -0.71 0.00 0.00 54.79 51.99 1z01 n ASP 324 Cb 0.30 -0.22 -0.09 0.00 -1.35 0.00 0.00 41.12 39.76 1z01 n ASP 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z01 s THR 325 N -0.71 0.12 0.07 2.12 -4.23 -1.11 -0.15 115.64 111.76 1z01 s THR 325 Ca 0.07 -1.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 1z01 s THR 325 Cb 0.06 -0.82 0.04 0.00 1.34 0.00 0.00 72.50 73.12 1z01 s THR 325 CO 0.01 -0.55 0.43 -1.38 -0.54 0.00 0.00 174.62 172.58 1z01 s HIS 326 N -2.41 -0.28 -0.39 3.99 -3.43 -0.97 -1.71 115.29 110.09 1z01 s HIS 326 Ca -0.07 0.16 -0.15 0.00 -0.80 0.00 0.00 55.06 54.21 1z01 s HIS 326 Cb -0.02 0.26 0.01 0.00 -1.43 0.00 0.00 32.58 31.39 1z01 s HIS 326 CO -0.04 -0.63 0.31 -2.00 -2.00 0.00 0.00 174.74 170.38 1z01 s GLU 327 N -2.91 3.14 -0.24 -0.38 2.56 0.19 0.48 118.70 121.55 1z01 s GLU 327 Ca -0.03 -0.87 -0.24 0.00 0.00 0.00 0.00 54.97 53.84 1z01 s GLU 327 Cb 0.00 -3.93 -0.01 0.00 2.00 0.00 0.00 34.13 32.20 1z01 s GLU 327 CO -0.05 -0.68 0.82 -0.47 -0.56 0.00 0.00 175.26 174.31 1z01 s TYR 328 N 1.77 3.32 -0.10 5.30 5.04 0.04 -1.34 117.35 131.37 1z01 s TYR 328 Ca 0.06 1.12 -0.03 0.00 -2.44 0.00 0.00 57.07 55.79 1z01 s TYR 328 Cb -0.18 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.06 1z01 s TYR 328 CO 0.11 -0.38 0.03 -1.58 -1.34 0.00 0.00 175.55 172.38 1z01 s TRP 329 N 2.77 3.23 -0.20 4.97 0.52 -0.29 -1.46 118.94 128.49 1z01 s TRP 329 Ca 0.35 0.21 -0.05 0.00 0.02 0.00 0.00 56.10 56.63 1z01 s TRP 329 Cb -0.15 -1.85 0.07 0.00 -1.15 0.00 0.00 33.47 30.39 1z01 s TRP 329 CO 0.08 0.46 0.13 -2.00 0.02 0.00 0.00 176.95 175.64 1z01 s GLU 330 N -0.73 0.11 0.08 4.98 2.12 -0.01 -2.19 118.70 123.06 1z01 s GLU 330 Ca 0.12 -0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.41 1z01 s GLU 330 Cb -0.12 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.66 1z01 s GLU 330 CO 0.02 -0.72 -0.10 0.96 -0.54 0.00 0.00 175.26 174.88 1z01 s ILE 331 N 2.18 0.89 -0.07 -3.70 -4.36 -0.48 -1.30 121.20 114.36 1z01 s ILE 331 Ca 0.04 -1.46 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1z01 s ILE 331 Cb -0.16 -1.15 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 1z01 s ILE 331 CO -0.14 -0.46 -0.22 -0.76 0.24 0.00 0.00 174.94 173.61 1z01 s LEU 332 N -2.12 2.27 0.06 0.37 1.43 0.32 -0.80 118.68 120.20 1z01 s LEU 332 Ca 0.01 -0.45 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1z01 s LEU 332 Cb -0.06 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1z01 s LEU 332 CO 0.00 0.23 -0.26 -0.69 0.23 0.00 0.00 176.35 175.87 1z01 s VAL 333 N -0.08 2.20 -0.22 -1.59 1.01 0.71 -2.17 120.40 120.27 1z01 s VAL 333 Ca -0.05 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.30 1z01 s VAL 333 Cb -0.14 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.42 1z01 s VAL 333 CO 0.04 0.32 0.57 -0.60 0.00 0.00 0.00 175.10 175.44 1z01 s ARG 334 N -1.38 0.65 -0.17 2.72 3.52 -1.00 -1.83 118.95 121.46 1z01 s ARG 334 Ca 0.12 0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 56.27 1z01 s ARG 334 Cb -0.10 0.28 -0.00 0.00 -1.56 0.00 0.00 34.95 33.57 1z01 s ARG 334 CO 0.03 -0.09 1.02 0.08 -0.81 0.00 0.00 175.30 175.52 1z01 s VAL 335 N 0.53 4.73 -0.45 7.11 1.01 -1.26 -0.49 120.40 131.59 1z01 s VAL 335 Ca -0.02 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1z01 s VAL 335 Cb -0.04 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 32.15 1z01 s VAL 335 CO -0.02 -0.09 0.20 0.00 0.00 0.00 0.00 175.10 175.18 1z01 h PRO 337 N 6.91 0.72 -6.14 0.00 0.13 -1.93 -3.44 132.00 128.24 1z01 h PRO 337 Ca -0.06 -0.19 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 1z01 h PRO 337 Cb 0.94 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.89 1z01 h PRO 337 CO 0.59 0.74 -0.59 0.95 -0.23 0.00 0.00 178.00 179.45 1z01 s THR 338 N -4.96 3.27 0.41 1.56 -4.23 -1.26 -5.01 115.64 105.41 1z01 s THR 338 Ca -0.09 -1.80 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1z01 s THR 338 Cb 0.15 -2.93 0.30 0.00 1.34 0.00 0.00 72.50 71.35 1z01 s THR 338 CO 0.80 -0.28 2.00 -0.78 -0.54 0.00 0.00 174.62 175.82 1z01 h ASP 339 N 1.71 0.48 -0.25 3.99 -0.00 -2.00 -0.97 116.42 119.39 1z01 h ASP 339 Ca -0.44 -0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.44 1z01 h ASP 339 Cb 1.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 40.47 1z01 h ASP 339 CO 0.62 0.32 -0.39 -0.08 -0.00 0.00 0.00 179.24 179.71 1z01 h GLU 340 N 0.55 0.79 -0.66 0.28 4.22 -1.97 -2.56 114.58 115.23 1z01 h GLU 340 Ca 0.24 -0.41 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 1z01 h GLU 340 Cb 0.25 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1z01 h GLU 340 CO -0.07 1.04 0.18 -0.44 -2.18 0.00 0.00 179.01 177.54 1z01 h ASP 341 N 0.65 0.95 -0.55 1.04 3.45 -1.57 -1.83 116.42 118.56 1z01 h ASP 341 Ca 0.06 -0.18 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 1z01 h ASP 341 Cb 0.94 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1z01 h ASP 341 CO 0.09 0.90 0.05 0.03 -1.57 0.00 0.00 179.24 178.74 1z01 h ARG 342 N 0.98 0.97 -0.32 3.56 3.08 -1.18 -1.92 114.38 119.55 1z01 h ARG 342 Ca 0.21 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1z01 h ARG 342 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1z01 h ARG 342 CO -0.00 0.93 -0.31 0.87 -1.07 0.00 0.00 179.97 180.38 1z01 h LYS 343 N 0.91 0.70 -0.35 0.04 1.57 -1.12 -0.04 116.57 118.28 1z01 h LYS 343 Ca 0.18 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1z01 h LYS 343 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1z01 h LYS 343 CO 0.02 0.92 0.09 0.87 -0.57 0.00 0.00 179.45 180.78 1z01 h LYS 344 N 0.59 0.56 -0.48 3.15 1.79 -1.13 -0.34 116.57 120.72 1z01 h LYS 344 Ca 0.07 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.31 1z01 h LYS 344 Cb 0.82 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 1z01 h LYS 344 CO 0.07 0.60 -0.09 0.35 -1.08 0.00 0.00 179.45 179.31 1z01 h PHE 345 N 0.42 1.01 -0.72 -1.35 3.57 -1.24 -1.04 116.94 117.59 1z01 h PHE 345 Ca 0.11 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.36 1z01 h PHE 345 Cb 0.29 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1z01 h PHE 345 CO 0.01 0.97 0.27 0.37 -2.23 0.00 0.00 178.31 177.71 1z01 h GLN 346 N 0.75 1.08 -0.25 1.11 5.75 -0.89 -1.51 115.11 121.15 1z01 h GLN 346 Ca 0.12 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 1z01 h GLN 346 Cb 0.63 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1z01 h GLN 346 CO 0.04 0.90 -0.04 -0.92 -2.65 0.00 0.00 178.83 176.16 1z01 h TYR 347 N 1.03 0.52 0.00 3.99 3.20 -0.83 -1.55 116.97 123.33 1z01 h TYR 347 Ca 0.24 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1z01 h TYR 347 Cb 0.23 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1z01 h TYR 347 CO 0.02 0.68 -0.27 -0.09 -1.64 0.00 0.00 178.16 176.86 1z01 h ARG 348 N 0.22 0.00 -0.03 1.82 2.43 -1.09 -1.63 114.38 116.10 1z01 h ARG 348 Ca 0.06 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1z01 h ARG 348 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1z01 h ARG 348 CO 0.02 0.27 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.71 1z01 h TYR 349 N 0.00 0.17 -0.96 2.20 3.20 -1.15 -0.45 116.97 119.98 1z01 h TYR 349 Ca -0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1z01 h TYR 349 Cb 0.65 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1z01 h TYR 349 CO 0.00 0.76 0.61 -0.44 -1.64 0.00 0.00 178.16 177.45 1z01 h ASP 350 N -0.47 1.12 -0.26 -2.11 3.45 -1.05 0.10 116.42 117.21 1z01 h ASP 350 Ca -0.01 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1z01 h ASP 350 Cb 0.77 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1z01 h ASP 350 CO 0.02 0.83 0.00 1.41 -1.57 0.00 0.00 179.24 179.94 1z01 n HIS 351 N -4.37 0.44 0.00 4.55 8.25 -0.63 -4.58 115.22 118.87 1z01 n HIS 351 Ca 0.11 -0.57 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 1z01 n HIS 351 Cb 0.03 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1z01 n HIS 351 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z01 n MET 352 N 0.13 0.00 0.04 -0.41 1.56 -0.62 -4.90 117.12 112.91 1z01 n MET 352 Ca 0.11 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 57.44 1z01 n MET 352 Cb 0.47 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.80 1z01 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z01 h TYR 353 N 0.00 -0.47 0.52 1.12 0.05 -1.10 -1.48 116.97 115.61 1z01 h TYR 353 Ca 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 1z01 h TYR 353 Cb 0.00 0.22 0.01 0.00 1.01 0.00 0.00 36.73 37.96 1z01 h TYR 353 CO 0.00 -0.26 -0.25 -0.22 -1.05 0.00 0.00 178.16 176.38 1z01 h LYS 354 N -0.27 -0.68 -0.40 4.88 3.64 -1.04 0.35 116.57 123.05 1z01 h LYS 354 Ca 0.07 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1z01 h LYS 354 Cb 0.37 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1z01 h LYS 354 CO -0.20 -0.43 -0.09 -1.00 -2.27 0.00 0.00 179.45 175.45 1z01 h PRO 355 N -0.74 0.70 0.00 1.90 0.13 -1.76 -0.08 132.00 132.16 1z01 h PRO 355 Ca -0.07 -0.22 -0.36 0.00 -0.87 0.00 0.00 66.00 64.48 1z01 h PRO 355 Cb 0.56 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.55 1z01 h PRO 355 CO 0.12 0.78 -2.30 1.28 -0.23 0.00 0.00 178.00 177.66 1z01 n LEU 356 N -4.18 0.52 -0.05 1.56 4.77 -0.56 -4.27 117.00 114.79 1z01 n LEU 356 Ca 0.01 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1z01 n LEU 356 Cb 0.34 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1z01 n LEU 356 CO 0.42 0.54 -0.35 0.00 -1.33 0.00 0.00 177.39 176.67 1z01 h LEU 358 N -0.58 0.55 -9.27 0.00 3.38 -1.21 -1.29 115.31 106.89 1z01 h LEU 358 Ca 0.00 -0.08 -0.65 0.00 0.09 0.00 0.00 57.88 57.24 1z01 h LEU 358 Cb 0.51 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.98 1z01 h LEU 358 CO 0.00 0.47 -0.57 -1.00 0.09 0.00 0.00 178.44 177.42 1z01 s HIS 359 N -5.90 3.28 0.00 1.13 3.76 -0.04 -3.92 115.29 113.59 1z01 s HIS 359 Ca -0.13 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 1z01 s HIS 359 Cb 0.11 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.87 1z01 s HIS 359 CO 0.74 0.39 0.00 0.41 -0.85 0.00 0.00 174.74 175.43 1z01 n GLY 360 N 2.68 2.10 0.42 -2.22 0.00 -1.26 -3.32 105.19 103.58 1z01 n GLY 360 Ca -0.18 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1z01 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z01 h PHE 361 N 0.00 -0.98 0.00 1.61 3.57 -1.36 -3.16 116.94 116.63 1z01 h PHE 361 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1z01 h PHE 361 Cb 0.00 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1z01 h PHE 361 CO 0.00 -0.61 0.00 -0.91 -2.23 0.00 0.00 178.31 174.56 1z01 h ASN 362 N -1.16 0.00 0.23 0.41 4.21 -1.35 -2.77 115.58 115.14 1z01 h ASN 362 Ca -0.11 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.33 1z01 h ASN 362 Cb 0.81 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.00 1z01 h ASN 362 CO 0.18 0.00 -0.30 0.44 -1.29 0.00 0.00 177.43 176.46 1z01 h ASP 363 N 0.00 0.11 -0.58 5.81 3.45 -1.67 -1.94 116.42 121.61 1z01 h ASP 363 Ca 0.00 -0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 1z01 h ASP 363 Cb 0.42 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 1z01 h ASP 363 CO 0.00 0.41 0.19 0.28 -1.57 0.00 0.00 179.24 178.55 1z01 h SER 364 N 0.10 0.86 -0.33 6.45 0.02 -1.51 -2.35 113.55 116.79 1z01 h SER 364 Ca 0.01 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 1z01 h SER 364 Cb 0.58 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1z01 h SER 364 CO 0.04 0.81 -0.26 0.44 -1.14 0.00 0.00 176.83 176.72 1z01 h ASP 365 N 0.90 0.86 -0.09 3.07 3.45 -1.53 -2.41 116.42 120.67 1z01 h ASP 365 Ca 0.20 -0.33 0.03 0.00 0.43 0.00 0.00 57.03 57.37 1z01 h ASP 365 Cb 0.25 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1z01 h ASP 365 CO -0.01 1.07 -0.12 0.25 -1.57 0.00 0.00 179.24 178.86 1z01 h LEU 366 N 0.72 -0.36 -0.40 1.55 6.46 -0.86 -1.40 115.31 121.01 1z01 h LEU 366 Ca 0.09 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1z01 h LEU 366 Cb 0.79 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 1z01 h LEU 366 CO 0.07 -0.16 -0.27 1.88 -0.62 0.00 0.00 178.44 179.33 1z01 h TYR 367 N -0.16 0.00 -0.19 1.25 -1.99 -1.47 -2.96 116.97 111.44 1z01 h TYR 367 Ca 0.07 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.62 1z01 h TYR 367 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 1z01 h TYR 367 CO -0.22 0.27 -0.62 0.00 -0.00 0.00 0.00 178.16 177.59 1z01 h ALA 368 N 1.73 0.54 -0.29 3.88 0.00 -1.13 -2.57 119.26 121.43 1z01 h ALA 368 Ca -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1z01 h ALA 368 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1z01 h ALA 368 CO 0.04 0.70 0.09 0.00 0.00 0.00 0.00 179.25 180.07 1z01 h ARG 369 N 0.49 0.44 -0.35 0.00 3.08 -1.23 -3.08 114.38 113.74 1z01 h ARG 369 Ca -0.01 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 59.97 1z01 h ARG 369 Cb 1.21 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1z01 h ARG 369 CO 0.12 0.50 0.17 0.93 -1.07 0.00 0.00 179.97 180.63 1z01 h GLU 370 N 0.30 0.35 -0.06 0.04 5.08 -1.50 -2.57 114.58 116.22 1z01 h GLU 370 Ca 0.09 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1z01 h GLU 370 Cb 0.24 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1z01 h GLU 370 CO -0.00 0.23 0.21 0.00 -1.00 0.00 0.00 179.01 178.45 1z01 h ALA 371 N 1.18 1.36 0.00 3.43 0.00 -1.37 -1.71 119.26 122.15 1z01 h ALA 371 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z01 h ALA 371 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z01 h ALA 371 CO -0.10 -0.24 -1.31 -0.12 0.00 0.00 0.00 179.25 177.48 1z01 n MET 372 N -3.17 0.62 -0.17 0.00 0.00 -0.98 -4.51 117.12 108.91 1z01 n MET 372 Ca -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 57.70 57.73 1z01 n MET 372 Cb 0.28 -1.75 0.08 0.00 0.00 0.00 0.00 33.22 31.83 1z01 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z01 h GLN 373 N 0.00 0.23 -0.79 2.12 1.08 -1.26 -2.78 115.11 113.72 1z01 h GLN 373 Ca -0.03 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.29 1z01 h GLN 373 Cb 1.09 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.41 1z01 h GLN 373 CO 0.01 0.15 0.52 -0.91 -0.95 0.00 0.00 178.83 177.65 1z01 h ASN 374 N 0.24 0.50 0.27 1.46 -0.26 -1.79 -0.41 115.58 115.58 1z01 h ASN 374 Ca 0.27 0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.98 1z01 h ASN 374 Cb 0.38 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1z01 h ASN 374 CO -0.35 0.26 -0.26 0.15 -1.06 0.00 0.00 177.43 176.17 1z01 h PHE 375 N 0.53 0.00 0.00 1.19 3.57 -1.79 -3.32 116.94 117.12 1z01 h PHE 375 Ca 0.39 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.68 1z01 h PHE 375 Cb 0.75 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1z01 h PHE 375 CO -0.00 0.26 -2.06 0.66 -2.23 0.00 0.00 178.31 174.94 1z01 n TYR 376 N -4.20 0.00 -0.17 0.41 4.01 -0.30 0.32 117.16 117.23 1z01 n TYR 376 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1z01 n TYR 376 Cb 0.31 -0.70 0.07 0.00 -0.31 0.00 0.00 39.34 38.71 1z01 n TYR 376 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1z01 h TYR 377 N 0.00 -0.04 -0.03 -0.72 5.03 -1.30 0.12 116.97 120.03 1z01 h TYR 377 Ca -0.30 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.05 1z01 h TYR 377 Cb 1.64 0.10 0.00 0.00 1.55 0.00 0.00 36.73 40.02 1z01 h TYR 377 CO 0.00 -0.13 0.00 -0.40 -1.32 0.00 0.00 178.16 176.31 1z01 n ASP 378 N -5.25 0.19 0.00 -2.11 3.85 -1.26 -4.87 116.55 107.09 1z01 n ASP 378 Ca 0.07 -1.76 0.00 0.00 -0.71 0.00 0.00 54.79 52.38 1z01 n ASP 378 Cb 0.30 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 1z01 n ASP 378 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z01 n GLY 379 N 0.67 1.89 0.41 6.12 0.00 0.42 -4.98 105.19 109.73 1z01 n GLY 379 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1z01 n GLY 379 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z01 h THR 380 N 0.00 0.16 -0.48 2.61 2.02 -1.73 -2.98 112.91 112.50 1z01 h THR 380 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1z01 h THR 380 Cb 0.00 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 1z01 h THR 380 CO 0.00 0.00 0.33 1.23 0.37 0.00 0.00 175.52 177.45 1z01 h GLY 381 N -0.63 0.38 2.00 2.16 0.00 -0.37 0.45 103.07 107.06 1z01 h GLY 381 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1z01 h GLY 381 CO -0.26 0.08 0.00 0.79 0.00 0.00 0.00 176.54 177.15 1z01 n TRP 382 N -4.46 0.51 -0.02 5.60 7.02 -1.13 -1.74 117.44 123.22 1z01 n TRP 382 Ca 0.07 0.22 -0.04 0.00 -1.02 0.00 0.00 57.50 56.73 1z01 n TRP 382 Cb 0.35 -0.86 -0.02 0.00 -2.42 0.00 0.00 31.31 28.36 1z01 n TRP 382 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1z01 n ASP 383 N -1.98 2.18 -0.20 -0.99 10.43 -0.68 -4.81 116.55 120.49 1z01 n ASP 383 Ca 0.01 0.01 0.13 0.00 2.57 0.00 0.00 54.79 57.52 1z01 n ASP 383 Cb 0.13 -0.11 0.46 0.00 1.84 0.00 0.00 41.12 43.44 1z01 n ASP 383 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1z01 n ASP 384 N -2.90 0.82 -4.76 -2.24 10.43 0.06 -4.91 116.55 113.05 1z01 n ASP 384 Ca -0.09 -0.76 -0.38 0.00 2.57 0.00 0.00 54.79 56.13 1z01 n ASP 384 Cb 0.58 0.06 0.02 0.00 1.84 0.00 0.00 41.12 43.62 1z01 n ASP 384 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1z01 s GLU 385 N -2.51 3.37 -0.53 -1.24 -1.05 -0.71 -4.97 118.70 111.07 1z01 s GLU 385 Ca 0.26 2.06 0.02 0.00 -0.15 0.00 0.00 54.97 57.16 1z01 s GLU 385 Cb 0.19 -2.31 0.13 0.00 -0.44 0.00 0.00 34.13 31.71 1z01 s GLU 385 CO 0.51 -0.95 0.28 -0.65 0.95 0.00 0.00 175.26 175.39 1z01 s GLN 386 N -2.84 2.07 0.58 -4.83 -0.21 -1.26 -4.90 119.66 108.27 1z01 s GLN 386 Ca 0.69 -2.52 -0.15 0.00 0.02 0.00 0.00 55.36 53.39 1z01 s GLN 386 Cb -0.36 -3.41 -0.05 0.00 1.00 0.00 0.00 33.01 30.19 1z01 s GLN 386 CO 0.43 -1.11 1.03 -0.51 -2.12 0.00 0.00 175.29 173.01 1z01 s LEU 387 N -0.11 3.48 0.00 2.90 1.43 -1.26 -4.90 118.68 120.22 1z01 s LEU 387 Ca 0.16 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1z01 s LEU 387 Cb -0.24 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.47 1z01 s LEU 387 CO -0.02 -0.95 0.00 1.33 0.23 0.00 0.00 176.35 176.94 1z01 n VAL 388 N -2.05 0.00 -0.18 -1.59 0.24 -1.26 -0.15 118.33 113.33 1z01 n VAL 388 Ca 0.08 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.37 1z01 n VAL 388 Cb 0.53 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.98 1z01 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z01 h ALA 389 N 1.00 0.51 0.00 2.33 0.00 -1.98 0.37 119.26 121.49 1z01 h ALA 389 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z01 h ALA 389 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1z01 h ALA 389 CO 0.00 -0.40 0.00 1.79 0.00 0.00 0.00 179.25 180.64 1z01 h THR 390 N 0.10 0.00 0.00 0.00 1.35 -1.97 -2.48 112.91 109.91 1z01 h THR 390 Ca 0.28 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1z01 h THR 390 Cb 0.44 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1z01 h THR 390 CO -0.48 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.26 1z01 n ASP 391 N -2.80 0.00 0.27 5.36 10.43 0.12 -3.28 116.55 126.66 1z01 n ASP 391 Ca -0.02 -1.80 0.12 0.00 2.57 0.00 0.00 54.79 55.66 1z01 n ASP 391 Cb 0.10 0.00 0.77 0.00 1.84 0.00 0.00 41.12 43.83 1z01 n ASP 391 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 1z01 h ILE 392 N 0.00 0.71 0.37 0.53 6.09 -1.57 -1.98 117.51 121.65 1z01 h ILE 392 Ca 0.00 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 1z01 h ILE 392 Cb 0.00 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1z01 h ILE 392 CO 0.00 0.05 -0.18 0.28 -3.07 0.00 0.00 178.15 175.23 1z01 h SER 393 N 0.00 -0.42 -0.96 2.19 0.02 -1.83 -1.08 113.55 111.47 1z01 h SER 393 Ca -0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1z01 h SER 393 Cb 0.11 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1z01 h SER 393 CO 0.01 -0.26 0.63 1.55 -1.14 0.00 0.00 176.83 177.62 1z01 h PRO 394 N -0.58 1.23 -0.38 3.45 0.13 -1.81 -2.34 132.00 131.70 1z01 h PRO 394 Ca -0.05 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1z01 h PRO 394 Cb 0.38 -0.28 -0.03 0.00 0.13 0.00 0.00 31.00 31.21 1z01 h PRO 394 CO 0.08 0.81 0.21 0.82 -0.23 0.00 0.00 178.00 179.70 1z01 h ILE 395 N 1.26 1.02 -0.95 -3.56 2.04 -1.40 0.40 117.51 116.32 1z01 h ILE 395 Ca 0.36 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1z01 h ILE 395 Cb -0.09 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 1z01 h ILE 395 CO -0.09 0.08 0.59 0.74 0.00 0.00 0.00 178.15 179.46 1z01 h THR 396 N 0.43 1.26 -0.43 -0.27 2.02 -0.90 -2.19 112.91 112.82 1z01 h THR 396 Ca 0.15 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1z01 h THR 396 Cb 0.02 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.32 1z01 h THR 396 CO -0.08 0.27 0.10 -0.25 0.37 0.00 0.00 175.52 175.93 1z01 h TRP 397 N 1.31 0.73 -0.55 3.16 2.91 -0.84 -2.35 115.95 120.32 1z01 h TRP 397 Ca 0.34 -0.09 -0.05 0.00 1.13 0.00 0.00 58.89 60.22 1z01 h TRP 397 Cb -0.08 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.34 1z01 h TRP 397 CO 0.00 0.68 0.13 0.00 -1.03 0.00 0.00 178.44 178.23 1z01 h ARG 398 N 0.57 0.84 -0.05 2.65 3.08 -0.61 -0.29 114.38 120.57 1z01 h ARG 398 Ca 0.14 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1z01 h ARG 398 Cb 0.32 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1z01 h ARG 398 CO 0.00 0.75 -0.00 0.87 -1.07 0.00 0.00 179.97 180.52 1z01 h LYS 399 N 0.81 0.09 -0.28 0.04 1.57 -1.27 -1.04 116.57 116.48 1z01 h LYS 399 Ca 0.18 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1z01 h LYS 399 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1z01 h LYS 399 CO -0.00 0.40 -0.25 1.37 -0.57 0.00 0.00 179.45 180.40 1z01 h LEU 400 N -0.24 0.55 -0.67 2.94 8.10 -1.31 -1.83 115.31 122.86 1z01 h LEU 400 Ca 0.01 -0.19 -0.09 0.00 0.11 0.00 0.00 57.88 57.72 1z01 h LEU 400 Cb 0.36 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.41 1z01 h LEU 400 CO 0.00 0.79 0.01 0.00 -4.11 0.00 0.00 178.44 175.14 1z01 h ALA 401 N 1.25 0.88 -0.73 0.17 0.00 -1.01 -0.19 119.26 119.63 1z01 h ALA 401 Ca 0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1z01 h ALA 401 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1z01 h ALA 401 CO 0.05 0.66 0.24 0.77 0.00 0.00 0.00 179.25 180.97 1z01 h SER 402 N 0.96 1.05 0.18 0.00 0.02 -0.81 -2.07 113.55 112.88 1z01 h SER 402 Ca 0.17 -0.19 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 1z01 h SER 402 Cb 0.54 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.82 1z01 h SER 402 CO 0.03 0.97 -1.08 0.03 -1.14 0.00 0.00 176.83 175.64 1z01 h ARG 403 N 1.09 0.57 -0.06 3.45 3.08 -1.04 -3.39 114.38 118.06 1z01 h ARG 403 Ca 0.24 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1z01 h ARG 403 Cb 0.29 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1z01 h ARG 403 CO -0.01 1.27 0.00 0.91 -1.07 0.00 0.00 179.97 181.07 1z01 n TRP 404 N -3.78 0.06 -1.91 3.04 7.02 -0.11 -5.00 117.44 116.76 1z01 n TRP 404 Ca -0.10 -0.05 -0.37 0.00 -1.02 0.00 0.00 57.50 55.96 1z01 n TRP 404 Cb 0.91 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.83 1z01 n TRP 404 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1z01 s ASN 405 N -1.31 5.33 -0.10 -0.99 2.20 -0.78 -4.89 114.94 114.40 1z01 s ASN 405 Ca 0.20 2.59 0.09 0.00 -0.94 0.00 0.00 52.86 54.81 1z01 s ASN 405 Cb 0.14 -2.62 0.44 0.00 -2.00 0.00 0.00 41.25 37.21 1z01 s ASN 405 CO 0.20 -1.51 1.23 0.54 -2.94 0.00 0.00 177.10 174.62 1z01 n ARG 406 N -1.15 2.94 0.00 3.55 1.74 -1.26 -4.96 116.66 117.52 1z01 n ARG 406 Ca 0.11 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1z01 n ARG 406 Cb 0.47 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1z01 n ARG 406 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z01 n GLY 407 N 0.54 4.12 3.30 -0.13 0.00 -1.21 -4.68 105.19 107.12 1z01 n GLY 407 Ca 0.15 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1z01 n GLY 407 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z01 s ILE 408 N -2.00 3.33 0.27 -0.61 1.01 -1.26 -1.27 121.20 120.67 1z01 s ILE 408 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1z01 s ILE 408 Cb 0.00 -2.54 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 1z01 s ILE 408 CO 0.00 0.39 1.53 0.00 0.00 0.00 0.00 174.94 176.86 1z01 s ALA 409 N 1.46 3.70 0.47 9.38 0.00 -0.42 -4.79 121.76 131.56 1z01 s ALA 409 Ca 0.05 1.47 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 1z01 s ALA 409 Cb -0.15 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1z01 s ALA 409 CO -0.03 -0.88 0.84 0.15 0.00 0.00 0.00 175.76 175.84 1z01 s LYS 410 N -0.43 3.73 0.52 0.00 1.02 -1.26 -4.59 119.74 118.72 1z01 s LYS 410 Ca 0.62 0.53 -0.22 0.00 0.02 0.00 0.00 55.97 56.91 1z01 s LYS 410 Cb -0.45 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1z01 s LYS 410 CO 0.46 -0.19 1.21 -2.30 -0.92 0.00 0.00 175.35 173.61 1z01 n PRO 411 N -1.76 1.51 -2.02 -1.68 -0.02 -1.26 -4.91 135.00 124.85 1z01 n PRO 411 Ca 0.03 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 1z01 n PRO 411 Cb 0.54 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1z01 n PRO 411 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z01 s GLY 412 N -0.90 2.76 -0.05 -1.23 0.00 -1.26 -5.03 107.32 101.60 1z01 s GLY 412 Ca 0.70 1.03 -0.02 0.00 0.00 0.00 0.00 44.72 46.43 1z01 s GLY 412 CO 0.51 1.44 0.11 0.50 0.00 0.00 0.00 173.10 175.66 1z01 s ARG 413 N -3.22 0.02 -1.18 2.90 1.81 -1.26 -4.57 118.95 113.44 1z01 s ARG 413 Ca 0.75 0.37 0.00 0.00 -1.72 0.00 0.00 55.73 55.14 1z01 s ARG 413 Cb -0.31 -0.27 0.00 0.00 -0.45 0.00 0.00 34.95 33.92 1z01 s ARG 413 CO 0.34 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 1z01 n GLY 414 N 4.63 0.74 3.26 -3.53 0.00 -1.26 -5.00 105.19 104.02 1z01 n GLY 414 Ca -0.18 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1z01 n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z01 s VAL 415 N -2.51 0.60 0.26 1.61 -7.23 -1.26 -5.03 120.40 106.84 1z01 s VAL 415 Ca 0.00 -1.98 -0.31 0.00 -1.81 0.00 0.00 61.98 57.88 1z01 s VAL 415 Cb 0.00 -2.27 -0.12 0.00 0.56 0.00 0.00 36.38 34.55 1z01 s VAL 415 CO 0.00 -0.33 1.66 0.00 -0.31 0.00 0.00 175.10 176.12 1z01 s ALA 416 N -3.72 3.83 0.00 1.32 0.00 -1.26 -1.66 121.76 120.28 1z01 s ALA 416 Ca 0.28 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1z01 s ALA 416 Cb 0.07 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1z01 s ALA 416 CO 0.07 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1z01 n GLY 417 N 2.91 1.71 0.25 0.00 0.00 -1.26 -4.91 105.19 103.89 1z01 n GLY 417 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1z01 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z01 h ALA 418 N 0.00 1.19 -3.39 4.61 0.00 -1.56 -3.41 119.26 116.71 1z01 h ALA 418 Ca 0.00 -0.29 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 1z01 h ALA 418 Cb 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 17.32 1z01 h ALA 418 CO 0.00 0.52 -0.85 0.08 0.00 0.00 0.00 179.25 178.99 1z01 s VAL 419 N -4.70 1.69 -0.45 0.00 1.01 -1.26 -4.93 120.40 111.75 1z01 s VAL 419 Ca -0.07 -0.81 0.23 0.00 0.00 0.00 0.00 61.98 61.33 1z01 s VAL 419 Cb 0.14 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 35.09 1z01 s VAL 419 CO 0.78 0.48 1.23 0.11 0.00 0.00 0.00 175.10 177.70 1z01 h LYS 420 N 6.80 0.00 -1.09 2.72 1.57 -2.00 -3.39 116.57 121.18 1z01 h LYS 420 Ca -0.24 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.99 1z01 h LYS 420 Cb 1.22 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.10 1z01 h LYS 420 CO 0.47 0.00 -0.80 -0.40 -0.57 0.00 0.00 179.45 178.15 1z01 n ASP 421 N -2.43 4.66 -4.82 0.86 3.85 -1.26 -4.95 116.55 112.46 1z01 n ASP 421 Ca 0.02 -3.67 -0.32 0.00 -0.71 0.00 0.00 54.79 50.11 1z01 n ASP 421 Cb 0.49 -0.40 0.01 0.00 -1.35 0.00 0.00 41.12 39.88 1z01 n ASP 421 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1z01 s THR 422 N -4.96 4.03 0.44 2.12 -4.23 -1.26 -4.90 115.64 106.88 1z01 s THR 422 Ca 0.48 0.86 0.24 0.00 -1.18 0.00 0.00 61.69 62.09 1z01 s THR 422 Cb 0.40 -3.47 0.27 0.00 1.34 0.00 0.00 72.50 71.04 1z01 s THR 422 CO -0.06 -0.67 2.06 0.77 -0.54 0.00 0.00 174.62 176.17 1z01 h SER 423 N 0.14 0.00 -0.40 3.99 4.64 -1.99 -1.46 113.55 118.47 1z01 h SER 423 Ca -0.46 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 1z01 h SER 423 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1z01 h SER 423 CO 0.58 0.13 0.01 -0.07 -0.87 0.00 0.00 176.83 176.61 1z01 h LEU 424 N 0.00 0.68 -0.85 5.97 3.38 -1.99 0.35 115.31 122.85 1z01 h LEU 424 Ca -0.00 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1z01 h LEU 424 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1z01 h LEU 424 CO 0.02 0.82 -0.27 0.40 0.09 0.00 0.00 178.44 179.50 1z01 h ILE 425 N 0.53 1.27 -0.13 1.22 2.04 -1.68 -1.48 117.51 119.28 1z01 h ILE 425 Ca 0.11 -1.32 -0.13 0.00 1.00 0.00 0.00 64.86 64.52 1z01 h ILE 425 Cb 0.46 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1z01 h ILE 425 CO 0.02 0.42 -0.50 -0.26 0.00 0.00 0.00 178.15 177.83 1z01 h PHE 426 N 0.48 0.42 0.09 1.37 -1.00 -1.04 -1.05 116.94 116.20 1z01 h PHE 426 Ca 0.07 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1z01 h PHE 426 Cb 0.71 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1z01 h PHE 426 CO 0.03 0.78 -0.04 -0.22 -1.61 0.00 0.00 178.31 177.24 1z01 h LYS 427 N 0.27 -0.11 -0.54 1.51 3.64 -0.61 0.12 116.57 120.85 1z01 h LYS 427 Ca 0.01 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1z01 h LYS 427 Cb 0.98 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1z01 h LYS 427 CO 0.08 0.10 0.36 1.96 -2.27 0.00 0.00 179.45 179.68 1z01 h GLN 428 N -0.31 0.70 -0.76 1.90 4.20 -1.22 -1.39 115.11 118.23 1z01 h GLN 428 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1z01 h GLN 428 Cb 0.26 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1z01 h GLN 428 CO 0.02 0.47 0.39 1.15 -0.67 0.00 0.00 178.83 180.18 1z01 h THR 429 N 0.73 1.24 -0.61 -0.54 2.02 -1.06 -1.13 112.91 113.56 1z01 h THR 429 Ca 0.20 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1z01 h THR 429 Cb -0.07 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 1z01 h THR 429 CO -0.05 0.27 0.28 0.00 0.37 0.00 0.00 175.52 176.39 1z01 h ALA 430 N 1.20 1.34 0.00 6.16 0.00 -0.32 -0.81 119.26 126.82 1z01 h ALA 430 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z01 h ALA 430 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1z01 h ALA 430 CO -0.04 0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 1z01 n ASP 431 N -4.34 0.00 0.00 0.00 10.43 -0.56 -4.86 116.55 117.22 1z01 n ASP 431 Ca 0.05 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1z01 n ASP 431 Cb 0.14 -0.28 0.00 0.00 1.84 0.00 0.00 41.12 42.82 1z01 n ASP 431 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z01 n GLY 432 N 0.31 0.91 3.63 0.44 0.00 -0.31 -5.07 105.19 105.09 1z01 n GLY 432 Ca 0.09 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1z01 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z01 s LYS 433 N -0.79 4.08 0.75 1.61 1.02 -0.50 -5.00 119.74 120.91 1z01 s LYS 433 Ca 0.00 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.06 1z01 s LYS 433 Cb 0.00 -3.62 0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1z01 s LYS 433 CO 0.00 -0.25 1.12 1.03 -0.92 0.00 0.00 175.35 176.33 1z01 s ARG 434 N 1.97 2.50 0.50 1.68 0.52 -1.26 -3.87 118.95 121.00 1z01 s ARG 434 Ca 0.18 0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 55.56 1z01 s ARG 434 Cb -0.15 -1.99 -0.07 0.00 0.52 0.00 0.00 34.95 33.26 1z01 s ARG 434 CO 0.09 -1.27 1.24 -2.30 0.02 0.00 0.00 175.30 173.08 1z01 n PRO 435 N -3.16 1.63 0.00 3.54 -0.02 -1.26 -4.96 135.00 130.77 1z01 n PRO 435 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1z01 n PRO 435 Cb 0.58 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1z01 n PRO 435 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z01 n GLY 436 N 0.89 5.58 1.79 -1.23 0.00 -1.26 -4.95 105.19 106.01 1z01 n GLY 436 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1z01 n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z01 n TYR 437 N 0.00 -1.37 -2.73 1.61 9.36 -1.26 -5.01 117.16 117.76 1z01 n TYR 437 Ca 0.00 0.24 -0.42 0.00 3.32 0.00 0.00 57.90 61.04 1z01 n TYR 437 Cb 0.00 0.44 -0.03 0.00 -0.63 0.00 0.00 39.34 39.12 1z01 n TYR 437 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z01 s LYS 438 N -2.00 4.51 0.16 2.98 1.02 -1.26 -3.96 119.74 121.20 1z01 s LYS 438 Ca 0.00 1.38 -0.31 0.00 0.02 0.00 0.00 55.97 57.06 1z01 s LYS 438 Cb 0.00 -3.48 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 1z01 s LYS 438 CO 0.00 -0.12 1.45 0.08 -0.92 0.00 0.00 175.35 175.84 1z01 s VAL 439 N 1.29 2.96 0.09 3.17 1.01 0.01 -4.98 120.40 123.95 1z01 s VAL 439 Ca 0.50 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1z01 s VAL 439 Cb -0.20 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1z01 s VAL 439 CO 0.24 0.07 1.01 -0.70 0.00 0.00 0.00 175.10 175.73 1z01 s GLU 440 N 0.72 4.62 0.64 2.72 2.12 -1.26 -4.68 118.70 123.58 1z01 s GLU 440 Ca 0.65 1.51 0.03 0.00 0.36 0.00 0.00 54.97 57.52 1z01 s GLU 440 Cb -0.40 -3.38 0.10 0.00 0.26 0.00 0.00 34.13 30.71 1z01 s GLU 440 CO 0.34 0.08 0.88 -0.65 -0.54 0.00 0.00 175.26 175.37 1z01 s GLN 441 N 0.28 2.03 0.00 4.30 -0.21 -1.26 -4.78 119.66 120.02 1z01 s GLN 441 Ca 0.50 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.60 1z01 s GLN 441 Cb -0.24 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.29 1z01 s GLN 441 CO 0.30 -1.12 0.00 -0.89 -2.12 0.00 0.00 175.29 171.46