#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 7.17 0.00 4.38 0.15 -1.26 -4.96 113.70 119.18 1z01 s SER 17 Ca 0.00 1.78 0.23 0.00 0.70 0.00 0.00 55.95 58.66 1z01 s SER 17 Cb 0.00 -2.56 1.02 0.00 -1.71 0.00 0.00 66.02 62.76 1z01 s SER 17 CO 0.00 -0.19 1.75 0.47 1.20 0.00 0.00 173.24 176.47 1z01 n ASP 18 N 0.05 0.00 -0.09 5.45 10.43 -1.26 -2.92 116.55 128.21 1z01 n ASP 18 Ca 0.04 0.45 0.15 0.00 2.57 0.00 0.00 54.79 58.00 1z01 n ASP 18 Cb 0.52 -0.48 0.76 0.00 1.84 0.00 0.00 41.12 43.76 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 -1.48 2.66 -1.78 2.24 0.00 -1.26 -4.88 120.51 116.01 1z01 n ALA 19 Ca 0.06 -0.24 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1z01 n ALA 19 Cb 0.27 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.26 3.89 0.31 0.00 1.70 -1.15 -4.95 118.95 116.49 1z01 s ARG 20 Ca 0.37 1.64 0.04 0.00 -0.47 0.00 0.00 55.73 57.32 1z01 s ARG 20 Cb 0.21 -2.41 0.50 0.00 -0.57 0.00 0.00 34.95 32.68 1z01 s ARG 20 CO 0.42 -0.41 1.77 0.00 -1.08 0.00 0.00 175.30 176.00 1z01 h ALA 21 N 2.13 1.21 -0.53 7.88 0.00 -1.07 -3.35 119.26 125.53 1z01 h ALA 21 Ca -0.49 -0.31 -0.74 0.00 0.00 0.00 0.00 54.91 53.38 1z01 h ALA 21 Cb 1.23 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1z01 h ALA 21 CO 0.61 0.51 2.49 0.27 0.00 0.00 0.00 179.25 183.13 1z01 n ASN 22 N -4.16 4.67 -4.80 0.00 2.04 -1.26 -4.88 115.26 106.87 1z01 n ASN 22 Ca -0.00 -3.00 -0.29 0.00 -0.44 0.00 0.00 54.58 50.85 1z01 n ASN 22 Cb 0.37 -1.55 0.12 0.00 -2.53 0.00 0.00 39.78 36.19 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 1.78 3.90 0.21 0.53 6.03 -1.26 -4.68 114.94 121.45 1z01 s ASN 23 Ca 0.43 0.85 -0.15 0.00 -1.03 0.00 0.00 52.86 52.95 1z01 s ASN 23 Cb 0.12 -1.36 0.22 0.00 -3.03 0.00 0.00 41.25 37.20 1z01 s ASN 23 CO -0.03 -2.29 1.61 0.00 -2.03 0.00 0.00 177.10 174.35 1z01 h ALA 24 N -1.32 0.29 -0.80 3.54 0.00 -1.96 0.12 119.26 119.14 1z01 h ALA 24 Ca -0.48 0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1z01 h ALA 24 Cb 1.33 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1z01 h ALA 24 CO 0.62 -0.50 0.53 -0.22 0.00 0.00 0.00 179.25 179.68 1z01 h LYS 25 N -0.05 1.04 -0.27 0.00 3.11 -1.98 -1.26 116.57 117.15 1z01 h LYS 25 Ca 0.29 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 58.04 1z01 h LYS 25 Cb 0.51 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1z01 h LYS 25 CO -0.68 0.69 0.05 1.15 -2.81 0.00 0.00 179.45 177.85 1z01 h THR 26 N 1.07 1.22 -0.61 1.00 2.02 -1.54 -3.01 112.91 113.07 1z01 h THR 26 Ca 0.29 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1z01 h THR 26 Cb -0.11 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1z01 h THR 26 CO -0.07 0.25 0.31 1.56 0.37 0.00 0.00 175.52 177.94 1z01 h GLN 27 N 0.27 0.85 0.00 6.66 4.20 -0.68 -1.32 115.11 125.08 1z01 h GLN 27 Ca 0.08 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z01 h GLN 27 Cb 0.32 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1z01 h GLN 27 CO 0.00 0.64 0.00 -1.13 -0.67 0.00 0.00 178.83 177.68 1z01 n SER 28 N -4.37 0.17 -0.22 1.46 3.41 -0.51 -1.85 113.62 111.71 1z01 n SER 28 Ca 0.06 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1z01 n SER 28 Cb 0.11 -0.59 0.46 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.71 0.86 -2.73 4.33 6.02 -0.50 -4.17 117.38 119.49 1z01 n GLN 29 Ca 0.02 -0.45 -0.05 0.00 -0.01 0.00 0.00 57.00 56.50 1z01 n GLN 29 Cb 0.12 -1.49 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 -0.68 1.36 -0.10 1.08 0.18 -0.77 -4.54 117.16 113.70 1z01 n TYR 30 Ca 0.13 -2.39 -0.13 0.00 1.88 0.00 0.00 57.90 57.39 1z01 n TYR 30 Cb 0.33 -0.28 -0.04 0.00 -0.38 0.00 0.00 39.34 38.97 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 2.72 0.70 -0.65 -3.48 5.75 -1.72 -2.81 115.11 115.61 1z01 h GLN 31 Ca -0.09 -0.34 0.09 0.00 -0.15 0.00 0.00 58.65 58.17 1z01 h GLN 31 Cb 1.24 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 1z01 h GLN 31 CO 0.34 0.95 0.43 -1.35 -2.65 0.00 0.00 178.83 176.55 1z01 h PRO 32 N 0.46 0.49 -0.50 -2.39 0.11 -1.90 0.32 132.00 128.59 1z01 h PRO 32 Ca 0.06 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1z01 h PRO 32 Cb 0.78 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1z01 h PRO 32 CO 0.06 0.33 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.18 1z01 h TYR 33 N 0.51 0.99 -0.01 0.65 5.03 -1.81 -1.73 116.97 120.59 1z01 h TYR 33 Ca 0.30 -0.18 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1z01 h TYR 33 Cb 0.50 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1z01 h TYR 33 CO -0.00 0.93 -0.29 0.87 -1.32 0.00 0.00 178.16 178.34 1z01 h LYS 34 N 0.82 0.02 -0.00 1.82 1.57 -0.73 -2.59 116.57 117.47 1z01 h LYS 34 Ca 0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z01 h LYS 34 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1z01 h LYS 34 CO 0.04 0.31 -0.19 -0.25 -0.57 0.00 0.00 179.45 178.79 1z01 n ASP 35 N -4.18 0.24 -2.26 0.86 10.43 -0.54 -4.36 116.55 116.74 1z01 n ASP 35 Ca -0.02 0.08 -0.27 0.00 2.57 0.00 0.00 54.79 57.15 1z01 n ASP 35 Cb 0.34 -0.17 0.04 0.00 1.84 0.00 0.00 41.12 43.17 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 -1.43 5.93 -0.32 2.24 0.00 -0.71 -4.65 120.51 121.57 1z01 n ALA 36 Ca 0.08 -2.80 0.04 0.00 0.00 0.00 0.00 53.44 50.75 1z01 n ALA 36 Cb 0.33 -1.71 0.23 0.00 0.00 0.00 0.00 19.45 18.29 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 2.08 1.49 -0.00 0.00 0.00 -1.80 -0.37 119.26 120.66 1z01 h ALA 37 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1z01 h ALA 37 Cb 0.74 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z01 h ALA 37 CO 1.15 0.36 -0.00 0.91 0.00 0.00 0.00 179.25 181.67 1z01 n TRP 38 N -4.50 0.00 0.00 0.00 7.02 -1.26 -4.39 117.44 114.31 1z01 n TRP 38 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1z01 n TRP 38 Cb 0.21 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 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 1.36 3.58 6.99 0.00 -0.15 -4.33 105.19 113.75 1z01 n GLY 39 Ca 0.21 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.75 3.23 0.45 1.61 2.99 -1.26 -1.11 117.98 122.14 1z01 s PHE 40 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 56.93 57.13 1z01 s PHE 40 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 43.02 40.52 1z01 s PHE 40 CO 0.00 -0.24 0.65 -1.50 -0.00 0.00 0.00 175.22 174.13 1z01 s ILE 41 N 1.91 3.67 -0.47 0.64 2.07 -0.51 -4.45 121.20 124.06 1z01 s ILE 41 Ca 0.11 -0.65 -0.02 0.00 -1.41 0.00 0.00 60.65 58.68 1z01 s ILE 41 Cb -0.16 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 39.09 1z01 s ILE 41 CO 0.11 -0.21 0.40 0.59 -1.91 0.00 0.00 174.94 173.92 1z01 n ASN 42 N -2.05 -3.07 -4.09 4.50 5.03 0.17 -3.29 115.26 112.46 1z01 n ASN 42 Ca 0.03 -0.20 -0.08 0.00 0.87 0.00 0.00 54.58 55.20 1z01 n ASN 42 Cb 0.58 -2.13 -0.10 0.00 -1.02 0.00 0.00 39.78 37.11 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 -3.12 0.56 0.08 3.10 3.76 -1.06 -4.66 115.29 113.95 1z01 s HIS 43 Ca 0.14 -0.98 -0.25 0.00 -0.15 0.00 0.00 55.06 53.82 1z01 s HIS 43 Cb -0.06 -0.39 -0.06 0.00 1.11 0.00 0.00 32.58 33.17 1z01 s HIS 43 CO 0.26 -0.32 0.77 -1.58 -0.85 0.00 0.00 174.74 173.02 1z01 s TRP 44 N -3.58 3.79 0.02 1.40 0.52 -1.26 -1.62 118.94 118.22 1z01 s TRP 44 Ca 0.05 1.52 0.01 0.00 0.02 0.00 0.00 56.10 57.71 1z01 s TRP 44 Cb 0.05 -2.80 -0.02 0.00 -1.15 0.00 0.00 33.47 29.55 1z01 s TRP 44 CO -0.08 0.35 -0.05 0.71 0.02 0.00 0.00 176.95 177.90 1z01 s TYR 45 N -0.38 0.42 0.06 -1.98 1.51 -0.08 -4.74 117.35 112.16 1z01 s TYR 45 Ca 0.38 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.72 1z01 s TYR 45 Cb -0.21 -0.27 -0.06 0.00 -0.11 0.00 0.00 41.96 41.31 1z01 s TYR 45 CO 0.24 -0.11 1.26 -1.25 -1.11 0.00 0.00 175.55 174.58 1z01 s PRO 46 N -1.19 4.39 -0.25 -1.71 0.04 -1.26 -0.55 135.00 134.47 1z01 s PRO 46 Ca -0.10 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 1z01 s PRO 46 Cb -0.08 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 1z01 s PRO 46 CO -0.00 -0.34 -0.35 0.00 0.04 0.00 0.00 177.00 176.35 1z01 n ALA 47 N 4.12 1.14 -2.84 8.56 0.00 0.65 -4.89 120.51 127.25 1z01 n ALA 47 Ca 0.10 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 1z01 n ALA 47 Cb 0.45 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 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 -7.59 0.79 0.33 0.00 1.43 -1.17 -5.03 118.68 107.43 1z01 s LEU 48 Ca -0.36 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.03 1z01 s LEU 48 Cb 0.12 1.49 -0.08 0.00 0.03 0.00 0.00 46.19 47.75 1z01 s LEU 48 CO 0.47 -0.85 0.72 -0.36 0.23 0.00 0.00 176.35 176.56 1z01 s PHE 49 N -3.87 3.39 0.29 0.29 0.40 -1.26 -0.66 117.98 116.57 1z01 s PHE 49 Ca 0.08 1.16 0.05 0.00 -0.60 0.00 0.00 56.93 57.61 1z01 s PHE 49 Cb 0.03 -2.50 0.71 0.00 0.51 0.00 0.00 43.02 41.77 1z01 s PHE 49 CO -0.08 0.08 1.76 1.15 0.70 0.00 0.00 175.22 178.83 1z01 h THR 50 N 1.83 0.66 0.00 0.64 2.02 -0.92 0.12 112.91 117.27 1z01 h THR 50 Ca -0.48 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1z01 h THR 50 Cb 1.18 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1z01 h THR 50 CO 0.65 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.67 1z01 n HIS 51 N -4.84 0.42 1.45 3.16 1.44 -1.26 -1.72 115.22 113.87 1z01 n HIS 51 Ca 0.22 0.19 0.14 0.00 -2.01 0.00 0.00 57.72 56.26 1z01 n HIS 51 Cb 0.57 -0.80 0.53 0.00 0.12 0.00 0.00 29.99 30.42 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 -1.90 1.18 -3.44 -1.40 1.02 0.43 -4.62 120.64 111.91 1z01 n GLU 52 Ca 0.01 -0.60 -0.23 0.00 -0.02 0.00 0.00 57.16 56.32 1z01 n GLU 52 Cb 0.12 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 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 -2.24 0.29 0.79 -4.62 2.96 -0.70 -4.96 118.68 110.20 1z01 s LEU 53 Ca 0.33 -1.46 -0.07 0.00 -0.22 0.00 0.00 54.13 52.71 1z01 s LEU 53 Cb 0.20 0.10 0.13 0.00 0.50 0.00 0.00 46.19 47.12 1z01 s LEU 53 CO 0.42 -0.35 1.10 -1.61 -1.32 0.00 0.00 176.35 174.59 1z01 s GLU 54 N 1.73 1.53 0.05 1.98 2.02 -1.26 -4.88 118.70 119.86 1z01 s GLU 54 Ca 0.14 -0.64 -0.35 0.00 0.02 0.00 0.00 54.97 54.14 1z01 s GLU 54 Cb -0.17 -2.14 -0.14 0.00 0.10 0.00 0.00 34.13 31.78 1z01 s GLU 54 CO -0.17 -1.67 1.59 -1.91 0.02 0.00 0.00 175.26 173.12 1z01 n GLU 55 N -3.14 1.76 -0.85 1.61 4.07 -1.26 -0.78 120.64 122.05 1z01 n GLU 55 Ca 0.13 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 1z01 n GLU 55 Cb 0.60 -2.38 0.00 0.00 -0.06 0.00 0.00 31.44 29.60 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 3.98 -1.27 -4.80 4.31 10.43 0.17 -4.98 116.55 124.39 1z01 n ASP 56 Ca 0.19 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.19 1z01 n ASP 56 Cb 0.24 -1.26 -0.06 0.00 1.84 0.00 0.00 41.12 41.88 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 -0.55 4.40 -0.05 -1.24 0.74 0.04 -4.83 119.66 118.17 1z01 s GLN 57 Ca 0.00 1.09 0.06 0.00 0.05 0.00 0.00 55.36 56.56 1z01 s GLN 57 Cb 0.00 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 1z01 s GLN 57 CO 0.00 0.31 -0.22 0.08 -0.55 0.00 0.00 175.29 174.91 1z01 s VAL 58 N -1.62 1.83 -0.02 1.34 1.01 -1.26 -2.66 120.40 119.02 1z01 s VAL 58 Ca 0.48 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1z01 s VAL 58 Cb -0.17 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1z01 s VAL 58 CO 0.22 0.51 0.03 -1.58 0.00 0.00 0.00 175.10 174.28 1z01 s GLN 59 N -0.11 0.00 -0.07 2.72 2.00 0.15 -4.98 119.66 119.38 1z01 s GLN 59 Ca -0.03 0.12 -0.03 0.00 -2.00 0.00 0.00 55.36 53.42 1z01 s GLN 59 Cb -0.13 -0.11 -0.04 0.00 0.80 0.00 0.00 33.01 33.53 1z01 s GLN 59 CO 0.03 -0.09 0.07 0.20 -0.50 0.00 0.00 175.29 175.01 1z01 s GLY 60 N 0.55 2.00 0.21 2.59 0.00 -1.26 -0.87 107.32 110.54 1z01 s GLY 60 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1z01 s GLY 60 CO -0.02 -0.58 0.23 0.29 0.00 0.00 0.00 173.10 173.03 1z01 n ILE 61 N 1.74 0.00 -3.70 0.90 -5.35 0.77 -0.92 119.36 112.80 1z01 n ILE 61 Ca -0.17 -1.32 -0.12 0.00 -0.27 0.00 0.00 62.75 60.88 1z01 n ILE 61 Cb 0.54 0.72 -0.12 0.00 -1.74 0.00 0.00 39.64 39.03 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 -2.68 0.26 -0.02 6.28 0.74 -1.25 -0.77 119.66 122.22 1z01 s GLN 62 Ca 0.22 0.70 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1z01 s GLN 62 Cb 0.00 -0.03 0.01 0.00 1.10 0.00 0.00 33.01 34.09 1z01 s GLN 62 CO 0.15 -0.19 -0.04 0.42 -0.55 0.00 0.00 175.29 175.08 1z01 s ILE 63 N 1.65 0.41 -1.40 -2.34 1.01 -0.42 -4.47 121.20 115.64 1z01 s ILE 63 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1z01 s ILE 63 Cb -0.10 -0.42 0.04 0.00 0.01 0.00 0.00 42.46 41.99 1z01 s ILE 63 CO -0.10 0.16 0.50 0.00 0.00 0.00 0.00 174.94 175.50 1z01 n GLY 65 N -1.30 1.04 3.63 0.00 0.00 0.71 -4.82 105.19 104.46 1z01 n GLY 65 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.25 5.20 0.04 1.61 1.01 0.63 -4.69 120.40 120.95 1z01 s VAL 66 Ca 0.00 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1z01 s VAL 66 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1z01 s VAL 66 CO 0.00 0.21 1.13 -2.84 0.00 0.00 0.00 175.10 173.60 1z01 s PRO 67 N 1.72 4.46 -0.02 2.72 0.02 -1.26 -1.30 135.00 141.35 1z01 s PRO 67 Ca 0.16 1.66 0.03 0.00 0.02 0.00 0.00 61.00 62.87 1z01 s PRO 67 Cb -0.15 -3.39 -0.00 0.00 0.02 0.00 0.00 34.50 30.97 1z01 s PRO 67 CO 0.09 -0.21 -0.10 0.42 -0.33 0.00 0.00 177.00 176.87 1z01 s ILE 68 N 1.12 0.80 -0.06 2.83 1.01 0.05 -0.52 121.20 126.43 1z01 s ILE 68 Ca 0.57 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1z01 s ILE 68 Cb -0.27 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 1z01 s ILE 68 CO 0.28 0.24 -0.22 0.54 0.00 0.00 0.00 174.94 175.78 1z01 s VAL 69 N -0.03 2.30 0.11 2.92 0.11 0.09 -0.16 120.40 125.74 1z01 s VAL 69 Ca 0.01 -0.98 0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1z01 s VAL 69 Cb -0.06 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1z01 s VAL 69 CO 0.00 0.57 -0.25 -0.76 -3.33 0.00 0.00 175.10 171.33 1z01 s LEU 70 N -0.20 2.30 -0.08 2.54 1.02 -0.05 -1.16 118.68 123.05 1z01 s LEU 70 Ca -0.02 -0.71 -0.09 0.00 0.02 0.00 0.00 54.13 53.33 1z01 s LEU 70 Cb -0.13 -1.10 0.02 0.00 0.02 0.00 0.00 46.19 44.99 1z01 s LEU 70 CO 0.03 0.14 0.24 -0.60 0.02 0.00 0.00 176.35 176.19 1z01 s ARG 71 N -1.93 0.33 -0.20 1.70 3.52 -0.73 -0.67 118.95 120.96 1z01 s ARG 71 Ca 0.11 0.25 -0.07 0.00 -0.13 0.00 0.00 55.73 55.89 1z01 s ARG 71 Cb -0.10 0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.41 1z01 s ARG 71 CO 0.05 -0.05 0.05 0.50 -0.81 0.00 0.00 175.30 175.04 1z01 s ARG 72 N -0.08 3.81 -0.07 5.12 3.52 -1.09 -0.92 118.95 129.24 1z01 s ARG 72 Ca -0.02 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.16 1z01 s ARG 72 Cb -0.02 -3.21 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1z01 s ARG 72 CO 0.01 0.09 -0.06 0.08 -0.81 0.00 0.00 175.30 174.61 1z01 s VAL 73 N 0.85 0.73 -1.47 7.11 1.01 0.18 0.43 120.40 129.23 1z01 s VAL 73 Ca 0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1z01 s VAL 73 Cb -0.14 -0.76 0.06 0.00 0.00 0.00 0.00 36.38 35.54 1z01 s VAL 73 CO 0.02 0.29 0.94 0.59 0.00 0.00 0.00 175.10 176.95 1z01 n ASN 74 N 4.50 -4.18 0.00 3.32 3.02 -1.26 -1.25 115.26 119.41 1z01 n ASN 74 Ca -0.17 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1z01 n ASN 74 Cb 0.51 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 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 -1.70 3.09 3.85 7.41 0.00 -1.26 -5.01 105.19 111.58 1z01 n GLY 75 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.18 3.76 -0.16 1.61 2.20 -0.38 -5.05 119.74 121.55 1z01 s LYS 76 Ca 0.00 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.74 1z01 s LYS 76 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 1z01 s LYS 76 CO 0.00 0.70 0.16 0.08 -0.36 0.00 0.00 175.35 175.93 1z01 s VAL 77 N -1.12 5.42 0.08 4.02 1.01 -1.26 0.50 120.40 129.05 1z01 s VAL 77 Ca 0.23 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1z01 s VAL 77 Cb -0.15 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1z01 s VAL 77 CO 0.12 0.50 -0.23 -0.36 0.00 0.00 0.00 175.10 175.14 1z01 s PHE 78 N -0.18 1.95 -0.06 5.22 0.40 -0.10 -4.83 117.98 120.38 1z01 s PHE 78 Ca 0.12 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1z01 s PHE 78 Cb -0.12 -1.10 0.02 0.00 0.51 0.00 0.00 43.02 42.32 1z01 s PHE 78 CO 0.01 0.19 -0.10 0.00 0.70 0.00 0.00 175.22 176.02 1z01 s ALA 79 N -0.99 1.08 0.29 5.36 0.00 -1.26 -1.77 121.76 124.46 1z01 s ALA 79 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1z01 s ALA 79 Cb -0.10 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1z01 s ALA 79 CO 0.04 0.08 0.09 -0.51 0.00 0.00 0.00 175.76 175.46 1z01 s LEU 80 N 0.73 1.80 0.05 0.00 1.02 -0.31 -1.16 118.68 120.81 1z01 s LEU 80 Ca -0.14 -1.41 -0.31 0.00 0.02 0.00 0.00 54.13 52.30 1z01 s LEU 80 Cb -0.15 -0.08 -0.06 0.00 0.02 0.00 0.00 46.19 45.92 1z01 s LEU 80 CO 0.03 -0.72 1.25 -0.75 0.02 0.00 0.00 176.35 176.18 1z01 s LYS 81 N -3.96 4.39 -1.56 1.70 2.20 -0.31 -0.73 119.74 121.46 1z01 s LYS 81 Ca 0.37 1.82 -0.11 0.00 -0.36 0.00 0.00 55.97 57.69 1z01 s LYS 81 Cb 0.08 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1z01 s LYS 81 CO 0.15 -0.35 2.76 -3.47 -0.36 0.00 0.00 175.35 174.08 1z01 n ASP 82 N 4.27 7.45 -3.22 1.43 4.64 0.32 -4.67 116.55 126.78 1z01 n ASP 82 Ca 0.10 -2.63 0.01 0.00 -1.38 0.00 0.00 54.79 50.89 1z01 n ASP 82 Cb 0.45 -1.57 -0.02 0.00 -1.04 0.00 0.00 41.12 38.94 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 2.47 0.53 0.18 -0.67 0.74 -1.26 -4.34 119.66 117.32 1z01 s GLN 83 Ca 0.64 0.95 -0.31 0.00 0.05 0.00 0.00 55.36 56.69 1z01 s GLN 83 Cb 0.17 0.39 -0.09 0.00 1.10 0.00 0.00 33.01 34.58 1z01 s GLN 83 CO -0.07 -0.60 1.44 0.00 -0.55 0.00 0.00 175.29 175.52 1z01 n LEU 85 N 3.22 0.00 0.00 0.00 -0.00 -1.26 -1.14 117.00 117.82 1z01 n LEU 85 Ca 0.10 0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.55 1z01 n LEU 85 Cb 0.41 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.38 1z01 n LEU 85 CO 0.60 -0.15 0.17 1.57 -0.00 0.00 0.00 177.39 179.57 1z01 n HIS 86 N -1.44 0.00 -1.91 1.47 -0.00 -1.26 -4.64 115.22 107.43 1z01 n HIS 86 Ca 0.06 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.29 1z01 n HIS 86 Cb 0.20 -0.30 0.14 0.00 -0.12 0.00 0.00 29.99 29.91 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 -1.39 0.99 -2.08 1.57 1.74 -1.25 -5.04 116.66 111.19 1z01 n ARG 87 Ca 0.00 -2.79 -0.21 0.00 -0.77 0.00 0.00 57.85 54.09 1z01 n ARG 87 Cb 0.00 -1.02 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.53 0.48 3.89 -0.13 0.00 -0.29 -5.00 105.19 103.60 1z01 n GLY 88 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.92 4.04 -0.09 1.61 -7.23 -1.26 -4.60 120.40 109.95 1z01 s VAL 89 Ca 0.00 0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 60.42 1z01 s VAL 89 Cb 0.00 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1z01 s VAL 89 CO 0.00 -0.79 0.84 -0.13 -0.31 0.00 0.00 175.10 174.71 1z01 s ARG 90 N -5.19 4.41 0.46 4.82 0.52 -1.26 -1.24 118.95 121.47 1z01 s ARG 90 Ca 0.55 1.09 0.19 0.00 -0.52 0.00 0.00 55.73 57.05 1z01 s ARG 90 Cb -0.11 -3.51 1.12 0.00 0.52 0.00 0.00 34.95 32.98 1z01 s ARG 90 CO 0.51 -0.14 1.99 -0.07 0.02 0.00 0.00 175.30 177.60 1z01 h LEU 91 N 7.47 0.00 -0.13 2.53 3.38 -1.91 -2.99 115.31 123.67 1z01 h LEU 91 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z01 h LEU 91 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1z01 h LEU 91 CO 0.79 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1z01 n SER 92 N -3.99 0.44 0.21 -0.43 3.41 -1.26 -3.71 113.62 108.28 1z01 n SER 92 Ca -0.02 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.21 1z01 n SER 92 Cb 0.28 -0.67 0.47 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 -1.86 4.33 5.08 -1.82 -3.35 114.58 116.97 1z01 h GLU 93 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1z01 h GLU 93 Cb 0.53 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.46 1z01 h GLU 93 CO 0.00 0.28 -0.89 1.17 -1.00 0.00 0.00 179.01 178.57 1z01 n LYS 94 N -3.89 0.42 -1.62 2.33 4.81 -1.24 -0.32 118.16 118.65 1z01 n LYS 94 Ca -0.02 -2.88 -0.63 0.00 -0.87 0.00 0.00 58.31 53.91 1z01 n LYS 94 Cb 0.36 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 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 2.39 0.00 -3.55 1.64 -0.02 -1.25 -4.56 135.00 129.65 1z01 n PRO 95 Ca 0.24 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.44 1z01 n PRO 95 Cb 0.52 -1.40 -0.15 0.00 -0.02 0.00 0.00 33.50 32.44 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 2.94 -0.10 -0.08 3.45 2.01 -1.26 -5.05 115.64 117.56 1z01 s THR 96 Ca 0.99 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1z01 s THR 96 Cb -1.40 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 70.23 1z01 s THR 96 CO 0.76 -0.62 -0.11 0.00 -0.69 0.00 0.00 174.62 173.96 1z01 n PHE 98 N 4.21 0.23 -4.14 0.00 3.01 -1.26 -4.99 117.46 114.52 1z01 n PHE 98 Ca -0.19 0.07 -0.10 0.00 1.01 0.00 0.00 57.45 58.23 1z01 n PHE 98 Cb 0.51 -0.51 -0.10 0.00 -0.01 0.00 0.00 39.48 39.37 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 -3.37 0.08 0.23 4.37 -4.23 -1.26 -5.04 115.64 106.42 1z01 s THR 99 Ca -0.02 -1.89 0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1z01 s THR 99 Cb 0.13 -2.11 0.32 0.00 1.34 0.00 0.00 72.50 72.19 1z01 s THR 99 CO 0.86 -0.37 1.99 0.11 -0.54 0.00 0.00 174.62 176.67 1z01 h LYS 100 N 2.80 0.00 -0.60 3.99 1.79 -2.04 -3.16 116.57 119.34 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 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1z01 h LYS 100 CO 0.57 0.10 0.00 -1.13 -1.08 0.00 0.00 179.45 177.91 1z01 n SER 101 N -3.31 3.65 -3.38 0.86 3.41 -1.26 -4.92 113.62 108.67 1z01 n SER 101 Ca -0.00 -2.02 -0.17 0.00 -0.26 0.00 0.00 58.87 56.42 1z01 n SER 101 Cb 0.31 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.04 0.00 -0.18 6.66 -4.23 -1.20 -1.46 115.64 114.20 1z01 s THR 102 Ca 0.41 -1.83 -0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1z01 s THR 102 Cb 0.21 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.56 1z01 s THR 102 CO 0.27 0.00 0.43 -0.51 -0.54 0.00 0.00 174.62 174.27 1z01 s ILE 103 N -3.34 -0.10 0.24 2.99 2.07 -0.73 -4.64 121.20 117.68 1z01 s ILE 103 Ca 0.36 0.10 0.08 0.00 -1.41 0.00 0.00 60.65 59.78 1z01 s ILE 103 Cb 0.02 -0.65 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1z01 s ILE 103 CO 0.23 0.04 0.08 -0.44 -1.91 0.00 0.00 174.94 172.94 1z01 s SER 104 N 1.58 5.00 -0.16 4.50 0.01 0.17 -1.20 113.70 123.59 1z01 s SER 104 Ca -0.09 -0.42 -0.23 0.00 1.31 0.00 0.00 55.95 56.52 1z01 s SER 104 Cb -0.09 -1.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 1z01 s SER 104 CO -0.13 0.01 0.73 0.00 0.41 0.00 0.00 173.24 174.26 1z01 n TRP 106 N 4.93 0.00 -0.02 0.00 4.27 -1.26 -1.74 117.44 123.61 1z01 n TRP 106 Ca 0.01 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.61 1z01 n TRP 106 Cb 0.50 -0.49 -0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1z01 n TRP 106 CO 0.00 0.00 0.00 -0.92 -2.29 0.00 0.00 177.69 174.48 1z01 h TYR 107 N 0.00 0.00 -0.06 -2.67 -0.00 -1.95 -3.43 116.97 108.86 1z01 h TYR 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z01 h TYR 107 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 1z01 h TYR 107 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1z01 n HIS 108 N -3.12 0.08 -0.80 -3.82 8.25 -1.25 -5.03 115.22 109.53 1z01 n HIS 108 Ca -0.02 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1z01 n HIS 108 Cb 0.06 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.28 0.68 3.70 -1.41 0.00 -0.71 -4.60 105.19 102.56 1z01 n GLY 109 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.60 2.56 -5.17 1.61 3.01 -1.26 -1.77 117.46 113.84 1z01 n PHE 110 Ca 0.00 0.18 -0.31 0.00 1.01 0.00 0.00 57.45 58.33 1z01 n PHE 110 Cb 0.00 -2.60 -0.17 0.00 -0.01 0.00 0.00 39.48 36.70 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 0.79 1.98 0.09 4.37 2.01 0.21 -0.19 115.64 124.89 1z01 s THR 111 Ca 0.74 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.85 1z01 s THR 111 Cb -0.58 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1z01 s THR 111 CO 0.38 0.54 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.27 1z01 s PHE 112 N 0.29 2.42 -0.09 4.92 0.40 -0.34 -1.39 117.98 124.19 1z01 s PHE 112 Ca -0.16 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1z01 s PHE 112 Cb -0.17 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 41.99 1z01 s PHE 112 CO 0.08 0.28 1.08 0.34 0.70 0.00 0.00 175.22 177.70 1z01 s ASP 113 N -1.75 7.16 0.29 1.36 -1.08 -0.13 -1.78 116.67 120.75 1z01 s ASP 113 Ca 0.15 1.63 0.00 0.00 -0.52 0.00 0.00 52.55 53.81 1z01 s ASP 113 Cb -0.10 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.31 1z01 s ASP 113 CO 0.06 -0.51 1.88 -0.07 0.52 0.00 0.00 175.17 177.05 1z01 h LEU 114 N 8.16 0.94 -0.09 -1.34 3.38 -1.58 1.23 115.31 126.02 1z01 h LEU 114 Ca -0.32 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1z01 h LEU 114 Cb 1.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z01 h LEU 114 CO 0.87 0.58 -0.21 -0.08 0.09 0.00 0.00 178.44 179.69 1z01 h GLU 115 N 1.05 0.30 0.00 1.13 4.57 -1.93 -3.39 114.58 116.31 1z01 h GLU 115 Ca 0.43 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1z01 h GLU 115 Cb 0.28 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1z01 h GLU 115 CO -0.18 0.81 -1.40 0.25 -1.18 0.00 0.00 179.01 177.31 1z01 n THR 116 N -4.52 0.00 -1.00 0.32 -2.24 -1.18 -4.99 114.28 100.67 1z01 n THR 116 Ca -0.08 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1z01 n THR 116 Cb 0.42 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 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 1.75 0.81 3.76 3.38 0.00 0.42 -4.70 105.19 110.61 1z01 n GLY 117 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.01 3.48 -0.73 1.61 2.20 -1.25 -0.56 119.74 124.48 1z01 s LYS 118 Ca 0.00 2.08 -0.27 0.00 -0.36 0.00 0.00 55.97 57.43 1z01 s LYS 118 Cb 0.00 -2.40 0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1z01 s LYS 118 CO 0.00 -0.87 1.34 -1.17 -0.36 0.00 0.00 175.35 174.29 1z01 s LEU 119 N -3.17 3.18 0.33 5.43 2.96 -0.17 -0.95 118.68 126.28 1z01 s LEU 119 Ca 0.66 -0.40 0.21 0.00 -0.22 0.00 0.00 54.13 54.39 1z01 s LEU 119 Cb -0.36 -2.56 0.17 0.00 0.50 0.00 0.00 46.19 43.94 1z01 s LEU 119 CO 0.44 -1.89 1.38 -0.37 -1.32 0.00 0.00 176.35 174.60 1z01 h VAL 120 N 6.14 0.18 -1.65 1.68 -1.51 -1.55 0.50 116.25 120.04 1z01 h VAL 120 Ca -0.27 -1.28 0.40 0.00 -1.23 0.00 0.00 66.70 64.32 1z01 h VAL 120 Cb 1.06 1.95 -0.10 0.00 -2.13 0.00 0.00 31.29 32.07 1z01 h VAL 120 CO 1.28 0.10 0.99 0.28 -1.23 0.00 0.00 177.57 178.99 1z01 s THR 121 N -3.19 0.00 -0.16 7.19 -1.32 -1.21 -4.80 115.64 112.15 1z01 s THR 121 Ca 0.04 -0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1z01 s THR 121 Cb 0.07 -2.61 0.05 0.00 -1.51 0.00 0.00 72.50 68.50 1z01 s THR 121 CO 0.72 0.00 -0.01 -0.63 -2.21 0.00 0.00 174.62 172.49 1z01 s ILE 122 N -2.03 0.76 0.05 5.08 1.01 -1.26 -0.62 121.20 124.19 1z01 s ILE 122 Ca 0.25 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1z01 s ILE 122 Cb 0.03 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1z01 s ILE 122 CO -0.04 0.04 0.73 0.52 0.00 0.00 0.00 174.94 176.19 1z01 n VAL 123 N 4.99 -0.23 -1.12 2.92 0.31 -0.73 -0.78 118.33 123.69 1z01 n VAL 123 Ca -0.10 1.13 -0.13 0.00 -0.01 0.00 0.00 64.34 65.24 1z01 n VAL 123 Cb 0.48 -1.43 0.26 0.00 -0.91 0.00 0.00 33.84 32.25 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 -3.21 4.99 -2.72 3.52 0.00 -1.26 -4.38 120.51 117.45 1z01 n ALA 124 Ca 0.01 -2.55 -0.08 0.00 0.00 0.00 0.00 53.44 50.81 1z01 n ALA 124 Cb 0.09 -1.33 0.10 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.51 -2.14 0.19 0.00 5.15 0.04 -5.02 115.26 112.97 1z01 n ASN 125 Ca 0.48 -3.18 0.12 0.00 -0.60 0.00 0.00 54.58 51.41 1z01 n ASN 125 Cb 1.51 1.58 0.64 0.00 -0.53 0.00 0.00 39.78 42.98 1z01 n ASN 125 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1z01 h PRO 126 N 2.59 0.00 -0.25 1.20 0.13 -1.66 -2.75 132.00 131.26 1z01 h PRO 126 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1z01 h PRO 126 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z01 h PRO 126 CO 0.05 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.21 1z01 n GLU 127 N -2.35 2.02 -1.71 0.86 -0.58 -1.26 -4.81 120.64 112.81 1z01 n GLU 127 Ca -0.02 -1.80 -0.42 0.00 -0.42 0.00 0.00 57.16 54.50 1z01 n GLU 127 Cb 0.10 -1.29 -0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1z01 n GLU 127 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1z01 n ASP 128 N 0.73 2.89 0.24 1.62 2.03 -1.04 -4.86 116.55 118.16 1z01 n ASP 128 Ca 0.11 1.21 0.17 0.00 0.52 0.00 0.00 54.79 56.79 1z01 n ASP 128 Cb 0.41 -1.50 0.81 0.00 -0.72 0.00 0.00 41.12 40.11 1z01 n ASP 128 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1z01 h LYS 129 N 2.58 0.00 0.00 -0.67 2.10 -1.95 -2.64 116.57 115.99 1z01 h LYS 129 Ca -0.47 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.06 1z01 h LYS 129 Cb 1.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1z01 h LYS 129 CO 0.63 0.00 -0.60 1.25 -2.00 0.00 0.00 179.45 178.73 1z01 h LEU 130 N 0.00 0.00 -9.48 7.07 5.85 -1.98 -3.44 115.31 113.33 1z01 h LEU 130 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 1z01 h LEU 130 Cb 0.17 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.26 1z01 h LEU 130 CO 0.00 0.60 0.63 -0.38 -0.34 0.00 0.00 178.44 178.95 1z01 n ILE 131 N -3.64 0.40 -0.27 4.05 5.41 -1.00 -1.65 119.36 122.66 1z01 n ILE 131 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1z01 n ILE 131 Cb 0.64 -1.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 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 2.72 2.25 0.65 7.39 0.00 0.17 -4.83 105.19 113.53 1z01 n GLY 132 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 0.00 -3.67 2.61 -2.24 -0.66 -4.92 114.28 103.40 1z01 n THR 133 Ca 0.00 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1z01 n THR 133 Cb 0.00 0.96 0.02 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.55 0.00 -4.04 4.28 5.66 -1.26 -5.09 114.28 114.38 1z01 n THR 134 Ca 0.15 -0.56 0.04 0.00 -3.05 0.00 0.00 64.05 60.63 1z01 n THR 134 Cb 0.46 0.64 0.01 0.00 -1.55 0.00 0.00 70.33 69.90 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 -0.46 0.12 3.95 1.09 0.00 -1.26 -1.00 105.19 107.62 1z01 n GLY 135 Ca -0.04 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.00 5.24 0.41 1.61 -7.23 0.28 -4.93 120.40 113.78 1z01 s VAL 136 Ca 0.31 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 59.36 1z01 s VAL 136 Cb -0.00 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.08 1z01 s VAL 136 CO -0.02 -0.21 1.32 -0.89 -0.31 0.00 0.00 175.10 174.99 1z01 s THR 137 N -1.86 2.54 0.13 5.32 2.01 -1.26 -4.43 115.64 118.09 1z01 s THR 137 Ca 0.34 0.49 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1z01 s THR 137 Cb -0.10 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1z01 s THR 137 CO 0.28 0.07 0.01 0.42 -0.69 0.00 0.00 174.62 174.71 1z01 s THR 138 N -1.25 3.93 -0.09 -0.82 -4.23 -1.26 -1.16 115.64 110.76 1z01 s THR 138 Ca 0.57 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.94 1z01 s THR 138 Cb -0.39 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.54 1z01 s THR 138 CO 0.50 0.02 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.14 1z01 s TYR 139 N -1.49 1.88 0.46 3.99 1.51 -0.31 -4.94 117.35 118.46 1z01 s TYR 139 Ca 0.27 -0.82 -0.24 0.00 -1.01 0.00 0.00 57.07 55.26 1z01 s TYR 139 Cb -0.11 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.31 1z01 s TYR 139 CO 0.19 -0.41 1.23 -2.30 -1.11 0.00 0.00 175.55 173.15 1z01 n PRO 140 N 4.03 1.74 -4.90 -1.71 -0.02 -1.26 -4.18 135.00 128.70 1z01 n PRO 140 Ca -0.20 0.63 -0.26 0.00 -2.02 0.00 0.00 63.50 61.65 1z01 n PRO 140 Cb 0.52 -2.36 -0.16 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 -1.25 1.48 -0.27 -1.45 1.01 -1.26 -0.96 120.40 117.70 1z01 s VAL 141 Ca 0.64 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1z01 s VAL 141 Cb -0.49 -1.24 0.09 0.00 0.00 0.00 0.00 36.38 34.74 1z01 s VAL 141 CO 0.55 0.42 0.10 -2.28 0.00 0.00 0.00 175.10 173.89 1z01 s HIS 142 N -0.33 0.90 -0.13 5.22 2.46 -0.14 -5.00 115.29 118.27 1z01 s HIS 142 Ca 0.05 -1.09 -0.09 0.00 0.47 0.00 0.00 55.06 54.39 1z01 s HIS 142 Cb -0.08 -1.17 -0.05 0.00 -0.13 0.00 0.00 32.58 31.16 1z01 s HIS 142 CO -0.00 -0.77 0.19 -2.00 -2.47 0.00 0.00 174.74 169.69 1z01 s GLU 143 N 1.90 3.77 -0.28 2.88 2.12 -1.26 -1.09 118.70 126.74 1z01 s GLU 143 Ca 0.07 -0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.16 1z01 s GLU 143 Cb -0.17 -3.28 0.10 0.00 0.26 0.00 0.00 34.13 31.04 1z01 s GLU 143 CO -0.25 0.59 0.77 0.54 -0.54 0.00 0.00 175.26 176.38 1z01 s VAL 144 N -0.52 0.00 -1.54 3.70 0.11 -0.25 -4.99 120.40 116.91 1z01 s VAL 144 Ca 0.14 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1z01 s VAL 144 Cb -0.12 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1z01 s VAL 144 CO 0.04 0.00 0.34 0.59 -3.33 0.00 0.00 175.10 172.73 1z01 n ASN 145 N 3.94 -0.41 0.00 3.54 3.02 -1.26 -1.78 115.26 122.30 1z01 n ASN 145 Ca -0.19 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1z01 n ASN 145 Cb 0.58 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 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 -2.04 0.90 3.18 7.41 0.00 -1.26 -4.24 105.19 109.13 1z01 n GLY 146 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.53 2.04 -0.41 1.61 -1.94 -0.73 -0.21 119.30 119.12 1z01 s MET 147 Ca 0.00 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.14 1z01 s MET 147 Cb 0.00 -1.76 0.04 0.00 2.01 0.00 0.00 34.83 35.12 1z01 s MET 147 CO 0.00 0.29 0.29 0.42 -0.01 0.00 0.00 175.02 176.01 1z01 s ILE 148 N -0.03 4.96 0.05 2.53 1.01 0.17 -1.09 121.20 128.79 1z01 s ILE 148 Ca -0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1z01 s ILE 148 Cb -0.12 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1z01 s ILE 148 CO 0.03 -0.36 0.30 -0.36 0.00 0.00 0.00 174.94 174.54 1z01 s PHE 149 N 1.61 3.55 -0.03 3.97 0.40 -0.25 -0.26 117.98 126.97 1z01 s PHE 149 Ca 0.04 0.55 0.03 0.00 -0.60 0.00 0.00 56.93 56.95 1z01 s PHE 149 Cb -0.20 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1z01 s PHE 149 CO 0.08 0.57 -0.12 0.08 0.70 0.00 0.00 175.22 176.53 1z01 s VAL 150 N -1.40 0.99 -0.68 -0.44 1.01 0.29 -0.96 120.40 119.21 1z01 s VAL 150 Ca 0.32 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 1z01 s VAL 150 Cb -0.13 -0.88 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1z01 s VAL 150 CO 0.19 0.30 0.95 0.12 0.00 0.00 0.00 175.10 176.66 1z01 s PHE 151 N 0.20 2.77 -0.42 5.22 5.36 -0.14 -0.90 117.98 130.07 1z01 s PHE 151 Ca -0.04 -0.71 -0.29 0.00 -0.96 0.00 0.00 56.93 54.93 1z01 s PHE 151 Cb -0.10 -4.26 0.02 0.00 -0.34 0.00 0.00 43.02 38.35 1z01 s PHE 151 CO 0.01 -1.58 1.13 0.08 -1.46 0.00 0.00 175.22 173.40 1z01 s VAL 152 N 3.71 4.30 0.27 3.12 1.01 -0.64 -4.02 120.40 128.15 1z01 s VAL 152 Ca 0.22 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1z01 s VAL 152 Cb -0.16 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 1z01 s VAL 152 CO 0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 175.10 174.34 1z01 s ARG 153 N 4.18 1.50 0.65 2.72 1.70 -1.26 0.42 118.95 128.87 1z01 s ARG 153 Ca 0.48 -1.77 -0.14 0.00 -0.47 0.00 0.00 55.73 53.83 1z01 s ARG 153 Cb -0.09 -0.94 -0.01 0.00 -0.57 0.00 0.00 34.95 33.34 1z01 s ARG 153 CO 0.26 -0.04 1.07 -1.21 -1.08 0.00 0.00 175.30 174.31 1z01 s GLU 154 N -3.79 2.97 0.44 3.89 2.02 -1.26 -4.85 118.70 118.11 1z01 s GLU 154 Ca 0.30 1.19 0.19 0.00 0.02 0.00 0.00 54.97 56.68 1z01 s GLU 154 Cb 0.05 -1.99 1.14 0.00 0.10 0.00 0.00 34.13 33.43 1z01 s GLU 154 CO 0.11 -1.09 1.87 -0.44 0.02 0.00 0.00 175.26 175.74 1z01 h ASP 155 N -0.10 0.35 -0.70 -0.19 3.45 -2.00 -2.27 116.42 114.96 1z01 h ASP 155 Ca -0.46 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1z01 h ASP 155 Cb 1.23 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1z01 h ASP 155 CO 0.56 0.14 0.00 -0.90 -1.57 0.00 0.00 179.24 177.47 1z01 n ASP 156 N -4.48 4.38 -4.66 6.45 3.85 -1.26 -4.93 116.55 115.89 1z01 n ASP 156 Ca 0.18 -2.22 -0.43 0.00 -0.71 0.00 0.00 54.79 51.61 1z01 n ASP 156 Cb 0.71 -0.54 -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 -1.42 2.81 0.38 2.11 5.36 -0.85 -4.97 117.98 121.40 1z01 s PHE 157 Ca 0.50 0.95 -0.28 0.00 -0.96 0.00 0.00 56.93 57.15 1z01 s PHE 157 Cb 0.29 -3.54 -0.11 0.00 -0.34 0.00 0.00 43.02 39.33 1z01 s PHE 157 CO 0.29 -1.87 1.45 -2.30 -1.46 0.00 0.00 175.22 171.33 1z01 n PRO 158 N 6.43 2.52 -0.31 10.12 -0.02 -1.26 -4.93 135.00 147.55 1z01 n PRO 158 Ca 0.14 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.48 1z01 n PRO 158 Cb 0.45 -2.61 0.15 0.00 -0.02 0.00 0.00 33.50 31.46 1z01 n PRO 158 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z01 h ASP 159 N 2.78 1.05 0.47 2.55 3.45 -1.99 -1.85 116.42 122.88 1z01 h ASP 159 Ca -0.50 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.90 1z01 h ASP 159 Cb 1.25 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 1z01 h ASP 159 CO 0.63 0.80 0.00 -1.84 -1.57 0.00 0.00 179.24 177.26 1z01 n GLU 160 N -4.37 0.07 0.00 3.56 0.00 -1.26 -2.45 120.64 116.19 1z01 n GLU 160 Ca 0.10 0.20 0.11 0.00 0.00 0.00 0.00 57.16 57.57 1z01 n GLU 160 Cb 0.05 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.06 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 -1.44 1.78 -4.67 -1.84 10.43 -0.70 -4.93 116.55 115.20 1z01 n ASP 161 Ca 0.05 -1.36 -0.42 0.00 2.57 0.00 0.00 54.79 55.62 1z01 n ASP 161 Cb 0.17 0.43 -0.03 0.00 1.84 0.00 0.00 41.12 43.53 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 -2.51 3.38 0.61 2.53 1.01 -1.02 -4.99 120.40 119.41 1z01 s VAL 162 Ca 0.19 0.56 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1z01 s VAL 162 Cb 0.18 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 1z01 s VAL 162 CO 0.58 -0.04 0.96 -2.16 0.00 0.00 0.00 175.10 174.44 1z01 s PRO 163 N 3.77 3.05 0.47 2.72 0.04 -1.26 -5.04 135.00 138.75 1z01 s PRO 163 Ca 0.76 0.23 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 1z01 s PRO 163 Cb -0.36 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1z01 s PRO 163 CO 0.32 -0.72 1.20 -1.25 0.04 0.00 0.00 177.00 176.59 1z01 s PRO 164 N -5.08 3.67 0.30 0.56 0.04 -1.26 -4.91 135.00 128.32 1z01 s PRO 164 Ca 0.54 1.86 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1z01 s PRO 164 Cb -0.11 -2.40 0.78 0.00 0.04 0.00 0.00 34.50 32.81 1z01 s PRO 164 CO 0.48 -0.65 1.67 1.25 0.04 0.00 0.00 177.00 179.79 1z01 h LEU 165 N 1.98 0.24 -1.91 -3.56 5.85 -1.99 -0.67 115.31 115.24 1z01 h LEU 165 Ca -0.50 0.18 0.22 0.00 0.84 0.00 0.00 57.88 58.62 1z01 h LEU 165 Cb 1.26 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.43 1z01 h LEU 165 CO 0.60 -0.08 0.58 0.00 -0.34 0.00 0.00 178.44 179.19 1z01 h ALA 166 N 1.76 2.65 0.00 1.25 0.00 -1.93 0.12 119.26 123.11 1z01 h ALA 166 Ca 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1z01 h ALA 166 Cb 1.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1z01 h ALA 166 CO -0.59 -0.89 -0.06 0.45 0.00 0.00 0.00 179.25 178.16 1z01 h HIS 167 N 0.07 0.00 -0.33 0.00 3.86 -1.42 -2.26 115.15 115.07 1z01 h HIS 167 Ca 0.39 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.54 1z01 h HIS 167 Cb 1.45 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.88 1z01 h HIS 167 CO -0.00 0.06 0.01 -0.25 0.86 0.00 0.00 177.93 178.61 1z01 n ASP 168 N -3.34 3.62 -4.36 2.45 10.43 0.41 -3.84 116.55 121.92 1z01 n ASP 168 Ca -0.01 -3.22 -0.23 0.00 2.57 0.00 0.00 54.79 53.89 1z01 n ASP 168 Cb 0.22 -0.59 -0.11 0.00 1.84 0.00 0.00 41.12 42.48 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 -2.95 2.43 0.85 0.64 1.43 -0.85 -4.52 118.68 115.71 1z01 s LEU 169 Ca 0.44 -0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1z01 s LEU 169 Cb 0.37 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.67 1z01 s LEU 169 CO 0.07 0.01 0.48 -2.65 0.23 0.00 0.00 176.35 174.50 1z01 n PRO 170 N 0.31 -0.02 -1.68 1.29 -0.02 -1.26 -4.69 135.00 128.94 1z01 n PRO 170 Ca -0.13 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.98 1z01 n PRO 170 Cb 0.57 -1.87 0.01 0.00 -0.02 0.00 0.00 33.50 32.19 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 -3.07 1.92 -3.85 6.00 3.01 -1.26 -4.98 117.46 115.23 1z01 n PHE 171 Ca 0.08 0.53 -0.32 0.00 1.01 0.00 0.00 57.45 58.76 1z01 n PHE 171 Cb 0.52 -2.35 -0.04 0.00 -0.01 0.00 0.00 39.48 37.60 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 -2.07 3.49 0.09 -1.08 0.52 -1.26 -5.03 118.95 113.62 1z01 s ARG 172 Ca 0.60 -0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.58 1z01 s ARG 172 Cb -0.54 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 31.87 1z01 s ARG 172 CO 0.59 0.61 -0.16 -0.06 0.02 0.00 0.00 175.30 176.29 1z01 s PHE 173 N -1.46 1.44 -1.83 -0.53 0.40 -1.26 -1.01 117.98 113.73 1z01 s PHE 173 Ca 0.33 -0.46 0.22 0.00 -0.60 0.00 0.00 56.93 56.42 1z01 s PHE 173 Cb -0.13 -0.79 1.23 0.00 0.51 0.00 0.00 43.02 43.85 1z01 s PHE 173 CO 0.23 0.12 1.68 -0.35 0.70 0.00 0.00 175.22 177.61 1z01 n PRO 174 N 1.09 0.57 -0.32 0.24 -0.04 -1.26 -4.75 135.00 130.52 1z01 n PRO 174 Ca -0.20 0.03 0.18 0.00 -0.04 0.00 0.00 63.50 63.47 1z01 n PRO 174 Cb 0.54 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.11 -0.30 0.54 4.81 -1.98 -0.09 114.58 117.66 1z01 h GLU 175 Ca 0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1z01 h GLU 175 Cb 0.06 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1z01 h GLU 175 CO 0.00 0.07 -0.04 0.54 -0.73 0.00 0.00 179.01 178.85 1z01 n ARG 176 N -5.31 2.20 0.12 1.92 1.74 -0.18 -4.65 116.66 112.52 1z01 n ARG 176 Ca 0.26 -3.02 0.03 0.00 -0.77 0.00 0.00 57.85 54.36 1z01 n ARG 176 Cb 0.86 -1.81 0.43 0.00 -1.02 0.00 0.00 32.46 30.92 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 1.23 0.22 0.03 0.55 0.02 -1.24 -0.23 113.55 114.13 1z01 h SER 177 Ca 0.13 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.83 1z01 h SER 177 Cb 1.55 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1z01 h SER 177 CO 0.31 0.32 -0.78 -0.33 -1.14 0.00 0.00 176.83 175.21 1z01 h GLU 178 N 0.23 0.63 -0.38 3.45 3.07 -1.82 -2.23 114.58 117.53 1z01 h GLU 178 Ca 0.05 -0.52 -0.16 0.00 -0.50 0.00 0.00 59.36 58.23 1z01 h GLU 178 Cb 0.26 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1z01 h GLU 178 CO 0.01 1.14 -0.39 0.37 -1.40 0.00 0.00 179.01 178.74 1z01 h GLN 179 N 0.42 0.93 -2.64 2.33 4.15 -1.77 -3.35 115.11 115.18 1z01 h GLN 179 Ca -0.05 -0.49 -0.61 0.00 0.77 0.00 0.00 58.65 58.27 1z01 h GLN 179 Cb 1.39 0.02 -0.41 0.00 0.21 0.00 0.00 27.48 28.68 1z01 h GLN 179 CO 0.15 1.15 -0.66 1.19 -1.93 0.00 0.00 178.83 178.73 1z01 n PHE 180 N -4.05 2.72 -1.61 3.99 3.01 -0.14 -5.10 117.46 116.28 1z01 n PHE 180 Ca -0.02 -4.11 -0.47 0.00 1.01 0.00 0.00 57.45 53.86 1z01 n PHE 180 Cb 0.55 -0.49 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1z01 n PHE 180 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1z01 n PRO 181 N 1.64 1.44 -3.17 -1.08 -0.02 -0.84 -4.65 135.00 128.31 1z01 n PRO 181 Ca 0.24 0.51 -0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1z01 n PRO 181 Cb 0.40 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.47 -0.52 0.29 6.00 1.44 -1.26 -4.97 115.22 117.66 1z01 n HIS 182 Ca 0.13 -3.47 0.15 0.00 -2.01 0.00 0.00 57.72 52.53 1z01 n HIS 182 Cb 0.27 -0.25 0.87 0.00 0.12 0.00 0.00 29.99 31.01 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 3.97 0.00 -0.01 -1.40 0.13 -1.96 -3.02 132.00 129.71 1z01 h PRO 183 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 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 0.45 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 1z01 n LEU 184 N -3.58 0.72 -3.57 1.56 4.77 -1.26 -4.91 117.00 110.73 1z01 n LEU 184 Ca -0.02 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1z01 n LEU 184 Cb 0.16 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1z01 n LEU 184 CO 0.27 0.12 0.62 -1.66 -1.33 0.00 0.00 177.39 175.41 1z01 s TRP 185 N -1.99 -0.53 0.82 -1.77 -2.14 -1.14 -5.00 118.94 107.19 1z01 s TRP 185 Ca 0.42 0.99 -0.11 0.00 2.66 0.00 0.00 56.10 60.07 1z01 s TRP 185 Cb 0.21 0.41 0.09 0.00 -3.10 0.00 0.00 33.47 31.08 1z01 s TRP 185 CO 0.34 -0.43 1.12 -1.25 -2.66 0.00 0.00 176.95 174.07 1z01 s PRO 186 N -0.85 1.78 0.35 3.25 0.04 -1.26 -4.86 135.00 133.45 1z01 s PRO 186 Ca -0.04 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 1z01 s PRO 186 Cb -0.01 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 1z01 s PRO 186 CO 0.04 -2.03 1.44 0.43 0.04 0.00 0.00 177.00 176.91 1z01 n SER 187 N -3.72 3.47 -4.75 6.66 7.64 -1.26 -4.72 113.62 116.94 1z01 n SER 187 Ca 0.10 1.21 -0.40 0.00 1.01 0.00 0.00 58.87 60.80 1z01 n SER 187 Cb 0.52 -1.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.10 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 -0.10 7.30 0.68 6.43 0.01 -1.26 -4.74 113.70 122.02 1z01 s SER 188 Ca 0.56 1.54 -0.11 0.00 1.31 0.00 0.00 55.95 59.25 1z01 s SER 188 Cb -0.51 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.23 1z01 s SER 188 CO 0.61 0.06 1.06 -2.16 0.41 0.00 0.00 173.24 173.21 1z01 s PRO 189 N -0.34 3.07 0.24 12.44 0.04 -1.26 -4.12 135.00 145.07 1z01 s PRO 189 Ca 0.39 0.86 0.09 0.00 0.04 0.00 0.00 61.00 62.38 1z01 s PRO 189 Cb -0.22 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1z01 s PRO 189 CO 0.25 -0.98 0.01 0.45 0.04 0.00 0.00 177.00 176.76 1z01 s SER 190 N -3.93 4.65 0.58 6.66 0.15 -1.26 -4.89 113.70 115.66 1z01 s SER 190 Ca 0.57 -0.55 0.37 0.00 0.70 0.00 0.00 55.95 57.04 1z01 s SER 190 Cb -0.13 -0.92 1.77 0.00 -1.71 0.00 0.00 66.02 65.03 1z01 s SER 190 CO 0.55 0.02 2.12 0.58 1.20 0.00 0.00 173.24 177.71 1z01 h VAL 191 N 2.04 0.00 0.00 4.45 2.07 -1.98 -1.95 116.25 120.88 1z01 h VAL 191 Ca -0.45 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1z01 h VAL 191 Cb 1.24 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1z01 h VAL 191 CO 0.59 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.95 1z01 h LEU 192 N 0.00 0.00 -9.99 2.57 3.38 -1.94 -3.42 115.31 105.92 1z01 h LEU 192 Ca 0.00 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.41 1z01 h LEU 192 Cb 0.29 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.11 1z01 h LEU 192 CO 0.00 0.02 0.52 -1.81 0.09 0.00 0.00 178.44 177.26 1z01 s ASP 193 N -4.66 6.15 0.38 -0.43 -0.00 -0.74 -4.98 116.67 112.40 1z01 s ASP 193 Ca 0.09 2.42 -0.27 0.00 -0.00 0.00 0.00 52.55 54.79 1z01 s ASP 193 Cb 0.12 -2.61 -0.09 0.00 -0.00 0.00 0.00 42.92 40.33 1z01 s ASP 193 CO 0.64 -0.94 1.34 -1.81 -0.00 0.00 0.00 175.17 174.40 1z01 s ASP 194 N -1.18 6.43 -0.15 0.27 -0.00 -1.26 -2.16 116.67 118.62 1z01 s ASP 194 Ca 0.62 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.91 1z01 s ASP 194 Cb -0.32 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.96 1z01 s ASP 194 CO 0.39 -0.78 0.00 0.59 -0.00 0.00 0.00 175.17 175.37 1z01 n ASN 195 N 0.36 -4.99 -4.71 0.27 5.03 -1.26 -4.81 115.26 105.15 1z01 n ASN 195 Ca 0.02 0.04 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 1z01 n ASN 195 Cb 0.42 -2.62 -0.03 0.00 -1.02 0.00 0.00 39.78 36.54 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 -1.45 3.35 -0.10 5.41 0.00 -0.92 0.08 121.76 128.14 1z01 s ALA 196 Ca 0.00 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 1z01 s ALA 196 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1z01 s ALA 196 CO 0.00 -0.43 -0.07 0.08 0.00 0.00 0.00 175.76 175.35 1z01 s VAL 197 N 1.18 3.69 -0.10 0.00 1.01 0.35 -4.82 120.40 121.71 1z01 s VAL 197 Ca 0.57 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1z01 s VAL 197 Cb -0.27 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1z01 s VAL 197 CO 0.28 0.56 -0.03 -0.69 0.00 0.00 0.00 175.10 175.23 1z01 s VAL 198 N -0.37 4.06 -0.02 2.92 1.01 -1.26 -2.56 120.40 124.19 1z01 s VAL 198 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1z01 s VAL 198 Cb -0.12 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.56 1z01 s VAL 198 CO 0.02 0.57 0.00 -1.00 0.00 0.00 0.00 175.10 174.70 1z01 s HIS 199 N -0.51 0.16 -4.45 5.22 3.76 -0.94 -5.00 115.29 113.54 1z01 s HIS 199 Ca 0.08 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.02 1z01 s HIS 199 Cb -0.12 -0.24 0.00 0.00 1.11 0.00 0.00 32.58 33.33 1z01 s HIS 199 CO 0.02 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.25 1z01 n GLY 200 N 3.76 -0.50 3.75 -2.22 0.00 -1.26 -0.64 105.19 108.08 1z01 n GLY 200 Ca -0.22 -1.04 -0.06 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.78 1.47 0.02 1.61 0.23 -0.64 -5.00 119.30 115.22 1z01 s MET 201 Ca 0.00 -0.78 0.02 0.00 -1.03 0.00 0.00 55.69 53.90 1z01 s MET 201 Cb 0.00 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.81 1z01 s MET 201 CO 0.00 -0.67 -0.06 -3.38 -2.03 0.00 0.00 175.02 168.88 1z01 s HIS 202 N -3.63 0.54 0.08 3.16 -3.43 -1.26 -0.66 115.29 110.08 1z01 s HIS 202 Ca 0.10 -0.36 -0.11 0.00 -0.80 0.00 0.00 55.06 53.89 1z01 s HIS 202 Cb -0.04 -0.33 0.01 0.00 -1.43 0.00 0.00 32.58 30.79 1z01 s HIS 202 CO 0.02 -0.07 0.25 -0.98 -2.00 0.00 0.00 174.74 171.96 1z01 s ARG 203 N -1.08 0.86 0.13 -0.38 1.70 -0.33 -4.96 118.95 114.89 1z01 s ARG 203 Ca -0.07 -0.78 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 1z01 s ARG 203 Cb -0.07 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.60 1z01 s ARG 203 CO 0.00 -0.28 1.18 0.99 -1.08 0.00 0.00 175.30 176.11 1z01 s THR 204 N -3.42 3.82 -0.08 4.99 2.01 -1.26 -0.42 115.64 121.28 1z01 s THR 204 Ca 0.01 1.44 -0.03 0.00 0.31 0.00 0.00 61.69 63.42 1z01 s THR 204 Cb 0.02 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1z01 s THR 204 CO -0.09 0.18 0.05 -0.83 -0.69 0.00 0.00 174.62 173.25 1z01 s GLY 205 N 0.47 1.96 -0.47 4.40 0.00 0.14 -4.86 107.32 108.96 1z01 s GLY 205 Ca 0.55 -0.78 -0.16 0.00 0.00 0.00 0.00 44.72 44.33 1z01 s GLY 205 CO 0.33 -0.56 0.42 -1.36 0.00 0.00 0.00 173.10 171.93 1z01 s PHE 206 N -0.98 3.22 0.00 1.90 0.40 -1.26 -2.36 117.98 118.90 1z01 s PHE 206 Ca 0.16 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1z01 s PHE 206 Cb -0.12 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.25 1z01 s PHE 206 CO 0.05 -0.80 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1z01 n GLY 207 N 5.19 3.42 3.73 4.36 0.00 0.74 -4.72 105.19 117.92 1z01 n GLY 207 Ca -0.12 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 1z01 n GLY 207 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z01 n ASN 208 N 0.00 2.72 -0.10 1.61 5.15 -1.25 -3.15 115.26 120.24 1z01 n ASN 208 Ca 0.00 1.06 -0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1z01 n ASN 208 Cb 0.00 -1.54 0.27 0.00 -0.53 0.00 0.00 39.78 37.97 1z01 n ASN 208 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 1z01 h TRP 209 N 1.91 0.76 -0.57 1.20 5.08 -1.83 -3.11 115.95 119.37 1z01 h TRP 209 Ca -0.49 -0.03 -0.01 0.00 1.08 0.00 0.00 58.89 59.44 1z01 h TRP 209 Cb 1.29 -0.24 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1z01 h TRP 209 CO 0.47 0.58 0.34 0.00 -1.28 0.00 0.00 178.44 178.55 1z01 h ARG 210 N 0.75 0.78 -0.07 0.12 3.08 -1.91 0.23 114.38 117.36 1z01 h ARG 210 Ca 0.18 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1z01 h ARG 210 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1z01 h ARG 210 CO -0.02 0.57 -0.37 0.82 -1.07 0.00 0.00 179.97 179.90 1z01 h ILE 211 N 0.77 1.28 -0.05 2.04 1.08 -1.94 -2.42 117.51 118.28 1z01 h ILE 211 Ca 0.20 -1.37 -0.24 0.00 -0.39 0.00 0.00 64.86 63.06 1z01 h ILE 211 Cb -0.00 1.65 0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1z01 h ILE 211 CO -0.04 0.40 -0.93 0.00 -0.69 0.00 0.00 178.15 176.90 1z01 h ALA 212 N 1.51 0.26 -0.62 1.87 0.00 -1.40 -3.32 119.26 117.55 1z01 h ALA 212 Ca 0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1z01 h ALA 212 Cb 0.72 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1z01 h ALA 212 CO 0.05 0.71 0.17 0.00 0.00 0.00 0.00 179.25 180.19 1z01 h GLU 214 N 0.92 0.00 -0.34 0.00 5.08 -1.53 -3.23 114.58 115.48 1z01 h GLU 214 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1z01 h GLU 214 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z01 h GLU 214 CO -0.00 0.00 -0.17 -0.97 -1.00 0.00 0.00 179.01 176.87 1z01 h ASN 215 N 0.00 0.74 -0.95 1.42 -0.73 -1.70 -3.31 115.58 111.04 1z01 h ASN 215 Ca -0.00 -0.41 0.21 0.00 1.87 0.00 0.00 56.30 57.98 1z01 h ASN 215 Cb 0.50 -0.20 -0.12 0.00 0.27 0.00 0.00 38.32 38.77 1z01 h ASN 215 CO 0.00 0.98 0.52 1.23 -0.37 0.00 0.00 177.43 179.80 1z01 h GLY 216 N 0.49 1.72 -2.42 1.57 0.00 -1.74 -2.47 103.07 100.21 1z01 h GLY 216 Ca 0.08 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1z01 h GLY 216 CO 0.05 -0.18 0.05 1.97 0.00 0.00 0.00 176.54 178.43 1z01 n PHE 217 N -4.90 1.48 -3.12 5.60 1.16 -1.25 -4.94 117.46 111.49 1z01 n PHE 217 Ca 0.24 -1.03 -0.40 0.00 -1.87 0.00 0.00 57.45 54.38 1z01 n PHE 217 Cb 0.64 -0.46 -0.06 0.00 -1.61 0.00 0.00 39.48 38.00 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 -1.65 6.70 0.00 5.98 2.15 -0.93 -4.86 116.67 124.06 1z01 s ASP 218 Ca 0.47 0.85 0.11 0.00 0.43 0.00 0.00 52.55 54.41 1z01 s ASP 218 Cb 0.39 -2.35 0.33 0.00 -0.30 0.00 0.00 42.92 40.99 1z01 s ASP 218 CO 0.10 -0.25 1.27 0.59 -0.17 0.00 0.00 175.17 176.71 1z01 n ASN 219 N 4.92 1.79 -0.18 -0.34 3.02 -1.26 -3.69 115.26 119.52 1z01 n ASN 219 Ca -0.02 -1.98 0.03 0.00 -0.03 0.00 0.00 54.58 52.59 1z01 n ASN 219 Cb 0.50 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.48 2.64 0.86 5.41 0.00 -1.26 -1.85 120.51 126.79 1z01 n ALA 220 Ca 0.12 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.24 1z01 n ALA 220 Cb 0.29 -0.25 0.27 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.22 0.41 -0.19 0.00 1.44 -1.24 -4.26 115.22 111.17 1z01 n HIS 221 Ca 0.03 -0.21 0.24 0.00 -2.01 0.00 0.00 57.72 55.78 1z01 n HIS 221 Cb 0.15 0.00 0.64 0.00 0.12 0.00 0.00 29.99 30.90 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 2.54 0.61 -0.60 0.61 2.04 -1.81 -0.19 117.51 120.72 1z01 h ILE 222 Ca 0.00 -0.05 0.17 0.00 1.00 0.00 0.00 64.86 65.98 1z01 h ILE 222 Cb 0.57 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1z01 h ILE 222 CO 0.00 0.03 0.46 0.25 0.00 0.00 0.00 178.15 178.89 1z01 h LEU 223 N 0.15 0.00 -2.27 1.44 6.46 -1.74 -0.89 115.31 118.47 1z01 h LEU 223 Ca 0.43 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.18 1z01 h LEU 223 Cb 1.44 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 1z01 h LEU 223 CO -0.07 0.00 -0.05 0.58 -0.62 0.00 0.00 178.44 178.28 1z01 h VAL 224 N 0.00 0.53 -0.02 1.05 2.07 -1.37 -2.63 116.25 115.88 1z01 h VAL 224 Ca 0.28 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1z01 h VAL 224 Cb 1.20 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1z01 h VAL 224 CO -0.00 0.05 -0.05 1.41 0.02 0.00 0.00 177.57 178.99 1z01 n HIS 225 N -3.75 0.00 -0.41 1.57 8.25 -0.34 -4.63 115.22 115.92 1z01 n HIS 225 Ca -0.03 0.00 0.33 0.00 -0.26 0.00 0.00 57.72 57.77 1z01 n HIS 225 Cb 0.14 0.00 0.62 0.00 1.12 0.00 0.00 29.99 31.87 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 3.90 0.16 -0.13 -0.41 2.10 -1.49 -0.35 116.57 120.36 1z01 h LYS 226 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1z01 h LYS 226 Cb 0.85 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1z01 h LYS 226 CO 0.00 0.11 0.00 -0.25 -2.00 0.00 0.00 179.45 177.31 1z01 n ASP 227 N -4.61 2.92 -4.72 7.07 10.43 -1.26 -4.93 116.55 121.46 1z01 n ASP 227 Ca 0.33 -1.90 -0.43 0.00 2.57 0.00 0.00 54.79 55.36 1z01 n ASP 227 Cb 1.27 -0.07 -0.01 0.00 1.84 0.00 0.00 41.12 44.15 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 1.23 3.15 -0.26 -2.24 3.02 -0.14 -4.90 115.26 115.12 1z01 n ASN 228 Ca 0.14 1.19 -0.01 0.00 -0.03 0.00 0.00 54.58 55.87 1z01 n ASN 228 Cb 0.54 -1.52 0.11 0.00 -0.61 0.00 0.00 39.78 38.30 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 2.86 0.99 -0.46 3.41 2.02 -1.92 -1.92 112.91 117.88 1z01 h THR 229 Ca -0.47 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1z01 h THR 229 Cb 1.26 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1z01 h THR 229 CO 0.68 0.14 0.31 -0.29 0.37 0.00 0.00 175.52 176.73 1z01 h ILE 230 N 0.78 1.00 -0.53 3.11 2.10 -1.90 0.38 117.51 122.44 1z01 h ILE 230 Ca 0.32 -0.15 -0.01 0.00 1.08 0.00 0.00 64.86 66.10 1z01 h ILE 230 Cb 0.18 0.52 -0.03 0.00 -1.09 0.00 0.00 36.82 36.41 1z01 h ILE 230 CO -0.18 0.08 0.29 0.58 -1.08 0.00 0.00 178.15 177.84 1z01 h VAL 231 N 0.44 1.18 0.00 2.19 2.07 -1.68 -1.14 116.25 119.30 1z01 h VAL 231 Ca 0.20 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1z01 h VAL 231 Cb 0.22 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1z01 h VAL 231 CO -0.05 0.19 -0.48 1.41 0.02 0.00 0.00 177.57 178.66 1z01 n HIS 232 N -4.63 0.59 0.07 1.57 8.25 -0.74 -0.58 115.22 119.75 1z01 n HIS 232 Ca 0.03 0.17 -0.06 0.00 -0.26 0.00 0.00 57.72 57.60 1z01 n HIS 232 Cb 0.08 -0.69 -0.10 0.00 1.12 0.00 0.00 29.99 30.40 1z01 n HIS 232 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z01 h ALA 233 N 2.55 0.42 -0.52 -1.41 0.00 -0.73 -3.12 119.26 116.46 1z01 h ALA 233 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1z01 h ALA 233 Cb 0.73 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z01 h ALA 233 CO 0.00 1.16 0.00 -1.33 0.00 0.00 0.00 179.25 179.08 1z01 n MET 234 N -3.32 2.29 -2.85 0.00 2.00 -0.45 -4.94 117.12 109.86 1z01 n MET 234 Ca -0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 57.70 55.50 1z01 n MET 234 Cb 0.91 -1.45 0.01 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 1.13 -5.17 -4.77 7.83 2.03 -1.13 -4.95 116.55 111.52 1z01 n ASP 235 Ca 0.19 -0.16 -0.40 0.00 0.52 0.00 0.00 54.79 54.95 1z01 n ASP 235 Cb 0.48 -4.25 -0.06 0.00 -0.72 0.00 0.00 41.12 36.57 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 -2.99 3.91 -0.75 -0.67 0.51 0.25 -4.84 118.94 114.36 1z01 s TRP 236 Ca 0.20 1.67 0.03 0.00 -2.12 0.00 0.00 56.10 55.88 1z01 s TRP 236 Cb -0.10 -2.80 0.20 0.00 -0.81 0.00 0.00 33.47 29.96 1z01 s TRP 236 CO 0.25 0.49 0.62 0.28 -0.51 0.00 0.00 176.95 178.08 1z01 n VAL 237 N 1.65 2.15 -1.17 4.03 0.31 -0.44 -4.66 118.33 120.19 1z01 n VAL 237 Ca -0.05 -5.00 -0.36 0.00 -0.01 0.00 0.00 64.34 58.92 1z01 n VAL 237 Cb 0.48 -2.22 0.07 0.00 -0.91 0.00 0.00 33.84 31.27 1z01 n VAL 237 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z01 n LEU 238 N 1.87 0.20 -4.88 7.52 4.77 -1.26 -4.01 117.00 121.21 1z01 n LEU 238 Ca 0.22 0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 56.43 1z01 n LEU 238 Cb 0.36 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 1z01 n LEU 238 CO 0.32 -3.39 0.35 -2.16 -1.33 0.00 0.00 177.39 171.18 1z01 s PRO 239 N -2.82 3.74 0.30 3.23 0.04 -1.26 -4.97 135.00 133.27 1z01 s PRO 239 Ca 0.63 0.32 0.02 0.00 0.04 0.00 0.00 61.00 62.01 1z01 s PRO 239 Cb -0.32 -2.49 0.59 0.00 0.04 0.00 0.00 34.50 32.32 1z01 s PRO 239 CO 0.61 0.07 1.87 -0.07 0.04 0.00 0.00 177.00 179.52 1z01 h LEU 240 N 1.50 0.87 0.00 -3.56 3.38 -1.35 -3.46 115.31 112.69 1z01 h LEU 240 Ca -0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1z01 h LEU 240 Cb 1.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1z01 h LEU 240 CO 0.65 0.50 0.00 0.61 0.09 0.00 0.00 178.44 180.29 1z01 n GLY 241 N -1.38 -1.23 3.26 0.83 0.00 -1.25 -4.25 105.19 101.17 1z01 n GLY 241 Ca 0.17 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 2.19 0.02 0.99 1.43 -0.77 0.05 118.68 122.59 1z01 s LEU 242 Ca 0.00 -0.55 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1z01 s LEU 242 Cb 0.00 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1z01 s LEU 242 CO 0.00 0.15 -0.22 -0.76 0.23 0.00 0.00 176.35 175.75 1z01 s LEU 243 N -1.29 2.12 0.33 1.79 1.43 0.15 -4.62 118.68 118.60 1z01 s LEU 243 Ca 0.08 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 1z01 s LEU 243 Cb -0.09 -1.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 1z01 s LEU 243 CO 0.02 0.22 1.05 -2.16 0.23 0.00 0.00 176.35 175.71 1z01 s PRO 244 N -0.93 4.44 -0.02 1.29 0.04 -1.26 -1.02 135.00 137.53 1z01 s PRO 244 Ca 0.09 1.60 0.09 0.00 0.04 0.00 0.00 61.00 62.81 1z01 s PRO 244 Cb -0.09 -2.87 -0.13 0.00 0.04 0.00 0.00 34.50 31.46 1z01 s PRO 244 CO 0.01 0.09 0.17 0.25 0.04 0.00 0.00 177.00 177.56 1z01 n THR 245 N 0.58 0.06 -4.36 1.26 -2.24 0.27 -4.89 114.28 104.96 1z01 n THR 245 Ca 0.02 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1z01 n THR 245 Cb 0.48 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 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 -3.11 1.85 0.44 3.42 1.04 -1.26 -5.04 113.70 111.05 1z01 s SER 246 Ca -0.03 -1.30 0.24 0.00 0.48 0.00 0.00 55.95 55.34 1z01 s SER 246 Cb 0.05 0.01 0.80 0.00 0.10 0.00 0.00 66.02 66.98 1z01 s SER 246 CO 0.36 -0.58 1.77 0.44 0.98 0.00 0.00 173.24 176.20 1z01 h ASP 247 N 2.35 0.00 -0.89 7.02 3.45 -1.96 -3.13 116.42 123.26 1z01 h ASP 247 Ca -0.39 0.00 -0.47 0.00 0.43 0.00 0.00 57.03 56.60 1z01 h ASP 247 Cb 1.23 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.73 1z01 h ASP 247 CO 0.65 0.19 0.54 -0.90 -1.57 0.00 0.00 179.24 178.15 1z01 n ASP 248 N -3.27 3.72 0.01 6.45 3.85 -1.26 -4.54 116.55 121.51 1z01 n ASP 248 Ca 0.01 -3.65 0.05 0.00 -0.71 0.00 0.00 54.79 50.49 1z01 n ASP 248 Cb 0.47 -0.81 0.23 0.00 -1.35 0.00 0.00 41.12 39.66 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 -3.04 0.68 -0.22 0.00 1.01 -1.26 -2.26 121.20 116.11 1z01 s ILE 250 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 1z01 s ILE 250 Cb 0.06 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 1z01 s ILE 250 CO 0.19 0.24 0.09 0.00 0.00 0.00 0.00 174.94 175.45 1z01 s ALA 251 N 0.55 3.34 -0.19 9.38 0.00 -0.07 -4.93 121.76 129.83 1z01 s ALA 251 Ca -0.08 -0.95 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 1z01 s ALA 251 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1z01 s ALA 251 CO 0.01 -0.20 0.24 0.08 0.00 0.00 0.00 175.76 175.88 1z01 s VAL 252 N 1.09 5.33 -0.13 0.00 1.01 -1.26 -0.38 120.40 126.06 1z01 s VAL 252 Ca 0.05 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1z01 s VAL 252 Cb -0.14 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1z01 s VAL 252 CO 0.04 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 1z01 s VAL 253 N 0.61 2.75 -0.22 2.92 1.01 0.16 -5.00 120.40 122.64 1z01 s VAL 253 Ca 0.13 -0.76 0.18 0.00 0.00 0.00 0.00 61.98 61.53 1z01 s VAL 253 Cb -0.13 -2.14 0.41 0.00 0.00 0.00 0.00 36.38 34.52 1z01 s VAL 253 CO 0.03 0.53 1.24 -1.84 0.00 0.00 0.00 175.10 175.06 1z01 n GLU 254 N 3.66 1.16 -2.46 2.72 0.28 -1.26 -1.69 120.64 123.04 1z01 n GLU 254 Ca -0.19 -2.28 -0.34 0.00 -0.16 0.00 0.00 57.16 54.20 1z01 n GLU 254 Cb 0.53 -0.49 -0.03 0.00 1.43 0.00 0.00 31.44 32.88 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 -2.38 6.27 0.01 -1.84 1.11 -1.26 -4.98 116.67 113.60 1z01 s ASP 255 Ca 0.19 1.89 -0.03 0.00 0.18 0.00 0.00 52.55 54.78 1z01 s ASP 255 Cb 0.34 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.76 1z01 s ASP 255 CO -0.08 -0.83 1.06 -2.24 1.18 0.00 0.00 175.17 174.25 1z01 h ASP 256 N 1.35 -0.18 -1.84 0.27 2.03 -1.99 -3.34 116.42 112.72 1z01 h ASP 256 Ca -0.49 0.02 -0.53 0.00 -0.73 0.00 0.00 57.03 55.30 1z01 h ASP 256 Cb 1.22 0.07 -0.08 0.00 -0.83 0.00 0.00 39.33 39.71 1z01 h ASP 256 CO 0.59 -0.05 1.20 -0.62 -1.03 0.00 0.00 179.24 179.33 1z01 s ASP 257 N -2.81 6.06 0.00 4.15 -1.08 -1.26 -4.83 116.67 116.90 1z01 s ASP 257 Ca -0.02 -0.64 0.00 0.00 -0.52 0.00 0.00 52.55 51.38 1z01 s ASP 257 Cb 0.01 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1z01 s ASP 257 CO 0.06 -1.89 0.00 0.61 0.52 0.00 0.00 175.17 174.47 1z01 n GLY 258 N 5.95 2.06 3.76 2.66 0.00 -1.26 -5.12 105.19 113.25 1z01 n GLY 258 Ca 0.16 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.67 2.74 -0.28 1.61 0.02 -1.25 -4.79 135.00 131.39 1z01 s PRO 259 Ca 0.00 1.54 -0.05 0.00 0.02 0.00 0.00 61.00 62.51 1z01 s PRO 259 Cb 0.00 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.61 1z01 s PRO 259 CO 0.00 -1.32 0.03 0.15 -0.33 0.00 0.00 177.00 175.52 1z01 s LYS 260 N -3.88 3.00 0.00 5.54 -0.14 -1.26 -4.54 119.74 118.46 1z01 s LYS 260 Ca 0.70 -0.90 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 1z01 s LYS 260 Cb -0.24 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.68 1z01 s LYS 260 CO 0.40 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.97 1z01 n GLY 261 N 4.79 1.52 3.10 -3.33 0.00 -0.68 -1.25 105.19 109.34 1z01 n GLY 261 Ca -0.15 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 1.75 0.49 -0.14 1.61 0.23 -0.53 -0.66 119.30 122.04 1z01 s MET 262 Ca 0.00 -0.45 0.02 0.00 -1.03 0.00 0.00 55.69 54.24 1z01 s MET 262 Cb 0.00 0.20 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1z01 s MET 262 CO 0.00 -0.12 -0.21 1.41 -2.03 0.00 0.00 175.02 174.07 1z01 s MET 263 N -1.52 2.96 -0.17 3.16 0.00 0.49 -2.33 119.30 121.88 1z01 s MET 263 Ca -0.14 -0.83 -0.18 0.00 0.00 0.00 0.00 55.69 54.54 1z01 s MET 263 Cb -0.07 -2.40 -0.04 0.00 0.00 0.00 0.00 34.83 32.32 1z01 s MET 263 CO 0.01 -0.03 0.50 -0.65 0.00 0.00 0.00 175.02 174.84 1z01 s GLN 264 N 0.86 4.24 -1.42 4.11 -0.21 -1.02 -0.90 119.66 125.32 1z01 s GLN 264 Ca -0.06 0.41 -0.11 0.00 0.02 0.00 0.00 55.36 55.62 1z01 s GLN 264 Cb -0.15 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.28 1z01 s GLN 264 CO -0.03 -0.04 2.62 0.91 -2.12 0.00 0.00 175.29 176.64 1z01 n TRP 265 N 4.39 2.40 -2.11 0.91 7.02 -0.96 -4.55 117.44 124.54 1z01 n TRP 265 Ca -0.06 -2.80 -0.35 0.00 -1.02 0.00 0.00 57.50 53.28 1z01 n TRP 265 Cb 0.51 -2.32 0.02 0.00 -2.42 0.00 0.00 31.31 27.10 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 0.58 3.66 -1.19 -0.99 1.43 -1.26 -3.61 118.68 117.30 1z01 s LEU 266 Ca 0.59 2.18 -0.07 0.00 -1.03 0.00 0.00 54.13 55.80 1z01 s LEU 266 Cb 0.16 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.81 1z01 s LEU 266 CO -0.05 -1.38 1.04 0.49 0.23 0.00 0.00 176.35 176.68 1z01 n PHE 267 N -1.58 -2.50 -4.22 0.29 3.01 -1.26 -4.96 117.46 106.23 1z01 n PHE 267 Ca 0.12 0.90 -0.16 0.00 1.01 0.00 0.00 57.45 59.31 1z01 n PHE 267 Cb 0.51 -4.60 -0.08 0.00 -0.01 0.00 0.00 39.48 35.30 1z01 n PHE 267 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z01 s THR 268 N -3.29 0.00 -2.00 4.37 -4.23 -1.24 -5.03 115.64 104.22 1z01 s THR 268 Ca 0.47 -1.92 0.20 0.00 -1.18 0.00 0.00 61.69 59.26 1z01 s THR 268 Cb -0.21 -2.51 0.58 0.00 1.34 0.00 0.00 72.50 71.71 1z01 s THR 268 CO 0.65 0.00 1.72 -0.90 -0.54 0.00 0.00 174.62 175.55 1z01 n ASP 269 N -1.06 0.00 0.18 3.99 5.75 -1.26 -3.01 116.55 121.13 1z01 n ASP 269 Ca 0.04 -1.18 0.13 0.00 -0.01 0.00 0.00 54.79 53.78 1z01 n ASP 269 Cb 0.63 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 41.14 1z01 n ASP 269 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z01 h LYS 270 N 0.00 0.00 -3.71 0.11 1.57 -1.94 -3.41 116.57 109.19 1z01 h LYS 270 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z01 h LYS 270 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1z01 h LYS 270 CO 0.00 0.00 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.53 1z01 s TRP 271 N -3.29 1.33 -0.16 -1.35 0.52 -1.17 -0.57 118.94 114.26 1z01 s TRP 271 Ca 0.06 -1.07 -0.07 0.00 0.02 0.00 0.00 56.10 55.04 1z01 s TRP 271 Cb 0.09 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1z01 s TRP 271 CO 0.56 -0.65 0.09 0.00 0.02 0.00 0.00 176.95 176.97 1z01 s ALA 272 N 1.75 3.58 0.34 0.98 0.00 -0.19 -4.49 121.76 123.73 1z01 s ALA 272 Ca -0.02 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 1z01 s ALA 272 Cb -0.17 -1.95 -0.09 0.00 0.00 0.00 0.00 23.12 20.90 1z01 s ALA 272 CO -0.08 0.32 1.13 -1.25 0.00 0.00 0.00 175.76 175.88 1z01 s PRO 273 N -0.09 4.37 -0.12 0.00 0.04 -1.26 -0.67 135.00 137.27 1z01 s PRO 273 Ca 0.08 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1z01 s PRO 273 Cb -0.12 -2.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 1z01 s PRO 273 CO 0.01 -0.03 0.34 0.08 0.04 0.00 0.00 177.00 177.44 1z01 s VAL 274 N -1.31 5.25 -0.06 -0.36 1.01 0.11 -4.91 120.40 120.13 1z01 s VAL 274 Ca 0.51 0.66 0.09 0.00 0.00 0.00 0.00 61.98 63.23 1z01 s VAL 274 Cb -0.31 -3.67 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 1z01 s VAL 274 CO 0.39 0.42 0.11 0.18 0.00 0.00 0.00 175.10 176.21 1z01 n LEU 275 N 3.21 0.00 -4.09 3.92 4.32 -1.26 -0.91 117.00 122.19 1z01 n LEU 275 Ca -0.12 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.79 1z01 n LEU 275 Cb 0.52 0.12 -0.09 0.00 -1.62 0.00 0.00 43.42 42.35 1z01 n LEU 275 CO 0.40 0.12 -0.27 -1.83 -1.22 0.00 0.00 177.39 174.59 1z01 s GLU 276 N -2.42 0.85 -0.24 3.23 -1.05 -1.26 0.10 118.70 117.91 1z01 s GLU 276 Ca -0.04 -1.31 -0.04 0.00 -0.15 0.00 0.00 54.97 53.44 1z01 s GLU 276 Cb 0.04 0.26 0.10 0.00 -0.44 0.00 0.00 34.13 34.08 1z01 s GLU 276 CO 0.39 -0.23 0.18 1.21 0.95 0.00 0.00 175.26 177.75 1z01 s ASN 277 N -2.99 2.32 0.30 0.83 2.47 0.21 -4.93 114.94 113.16 1z01 s ASN 277 Ca 0.17 -0.74 0.06 0.00 0.42 0.00 0.00 52.86 52.77 1z01 s ASN 277 Cb 0.07 0.04 0.49 0.00 -1.45 0.00 0.00 41.25 40.40 1z01 s ASN 277 CO -0.03 -0.38 1.73 1.56 -3.72 0.00 0.00 177.10 176.26 1z01 h GLN 278 N 8.36 0.27 0.29 0.43 4.20 -1.94 0.25 115.11 126.97 1z01 h GLN 278 Ca -0.17 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1z01 h GLN 278 Cb 1.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1z01 h GLN 278 CO 0.34 0.60 -0.23 1.49 -0.67 0.00 0.00 178.83 180.36 1z01 h GLU 279 N 0.24 -0.50 0.00 1.46 4.57 -1.96 -2.63 114.58 115.75 1z01 h GLU 279 Ca 0.03 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1z01 h GLU 279 Cb 0.74 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 1z01 h GLU 279 CO 0.06 -0.34 -0.19 1.28 -1.18 0.00 0.00 179.01 178.64 1z01 n LEU 280 N -5.35 0.47 -0.38 1.64 4.32 -1.21 -4.94 117.00 111.55 1z01 n LEU 280 Ca -0.09 0.40 -0.02 0.00 -0.02 0.00 0.00 56.01 56.27 1z01 n LEU 280 Cb 0.26 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1z01 n LEU 280 CO 0.31 -0.05 -0.02 0.61 -1.22 0.00 0.00 177.39 177.02 1z01 n GLY 281 N 1.41 0.36 3.91 -0.72 0.00 0.57 -5.05 105.19 105.67 1z01 n GLY 281 Ca 0.06 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.88 4.34 -0.29 0.99 1.43 0.57 -4.94 118.68 119.90 1z01 s LEU 282 Ca 0.01 0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 53.31 1z01 s LEU 282 Cb -0.01 -2.96 0.14 0.00 0.03 0.00 0.00 46.19 43.39 1z01 s LEU 282 CO 0.01 0.17 1.02 -1.59 0.23 0.00 0.00 176.35 176.19 1z01 s LYS 283 N -2.35 0.43 -0.05 1.70 0.00 -1.24 0.66 119.74 118.88 1z01 s LYS 283 Ca 0.34 0.61 0.03 0.00 0.00 0.00 0.00 55.97 56.95 1z01 s LYS 283 Cb -0.13 0.15 -0.03 0.00 0.00 0.00 0.00 37.83 37.83 1z01 s LYS 283 CO 0.24 -0.07 -0.12 0.08 0.00 0.00 0.00 175.35 175.48 1z01 s VAL 284 N 0.77 3.23 -0.41 1.79 1.01 0.29 -4.94 120.40 122.14 1z01 s VAL 284 Ca -0.03 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1z01 s VAL 284 Cb -0.04 -2.28 0.19 0.00 0.00 0.00 0.00 36.38 34.24 1z01 s VAL 284 CO -0.11 0.59 0.38 -1.84 0.00 0.00 0.00 175.10 174.13 1z01 n GLU 285 N 2.29 0.31 0.00 2.72 0.28 -1.26 -4.85 120.64 120.13 1z01 n GLU 285 Ca -0.17 -3.18 0.00 0.00 -0.16 0.00 0.00 57.16 53.65 1z01 n GLU 285 Cb 0.52 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.84 1z01 n GLU 285 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z01 n GLY 286 N 2.49 -1.66 2.20 -1.84 0.00 -1.26 -5.05 105.19 100.07 1z01 n GLY 286 Ca 0.28 0.94 -0.29 0.00 0.00 0.00 0.00 46.02 46.95 1z01 n GLY 286 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z01 n LEU 287 N 0.00 7.38 -4.59 0.99 -0.00 -1.26 -4.26 117.00 115.25 1z01 n LEU 287 Ca 0.00 -3.93 -0.41 0.00 -0.00 0.00 0.00 56.01 51.67 1z01 n LEU 287 Cb 0.00 -1.49 -0.07 0.00 -0.00 0.00 0.00 43.42 41.85 1z01 n LEU 287 CO 0.00 1.93 0.28 -0.54 -0.00 0.00 0.00 177.39 179.06 1z01 s LYS 288 N 1.55 3.88 0.00 1.47 1.02 -1.26 -4.98 119.74 121.43 1z01 s LYS 288 Ca 0.68 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.83 1z01 s LYS 288 Cb 0.24 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1z01 s LYS 288 CO -0.04 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1z01 n GLY 289 N 4.54 2.74 3.29 -3.33 0.00 -1.26 -1.33 105.19 109.83 1z01 n GLY 289 Ca -0.03 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 1z01 n GLY 289 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z01 s ARG 290 N 0.94 1.13 -0.17 1.61 6.06 -1.26 -5.06 118.95 122.19 1z01 s ARG 290 Ca 0.00 -1.19 -0.14 0.00 -2.50 0.00 0.00 55.73 51.90 1z01 s ARG 290 Cb 0.00 -1.34 -0.05 0.00 0.06 0.00 0.00 34.95 33.62 1z01 s ARG 290 CO 0.00 0.31 0.30 -1.01 -2.50 0.00 0.00 175.30 172.40 1z01 s HIS 291 N -1.31 3.45 0.27 5.12 3.76 -1.26 -5.06 115.29 120.25 1z01 s HIS 291 Ca 0.07 0.59 -0.21 0.00 -0.15 0.00 0.00 55.06 55.36 1z01 s HIS 291 Cb -0.09 -2.36 0.02 0.00 1.11 0.00 0.00 32.58 31.26 1z01 s HIS 291 CO 0.04 0.20 0.70 1.52 -0.85 0.00 0.00 174.74 176.36 1z01 s TYR 292 N 0.59 -0.20 -0.15 1.40 -0.85 -1.26 -4.69 117.35 112.18 1z01 s TYR 292 Ca 0.17 -0.23 -0.10 0.00 -0.52 0.00 0.00 57.07 56.38 1z01 s TYR 292 Cb -0.13 0.68 0.05 0.00 0.38 0.00 0.00 41.96 42.93 1z01 s TYR 292 CO 0.04 -1.19 0.38 0.50 -1.52 0.00 0.00 175.55 173.76 1z01 s ARG 293 N -3.91 0.40 0.01 -3.49 3.52 -1.13 -4.72 118.95 109.63 1z01 s ARG 293 Ca 0.10 0.65 0.03 0.00 -0.13 0.00 0.00 55.73 56.39 1z01 s ARG 293 Cb -0.05 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1z01 s ARG 293 CO 0.05 -0.12 -0.04 0.95 -0.81 0.00 0.00 175.30 175.33 1z01 s THR 294 N 0.89 3.83 0.09 4.11 -4.23 -1.26 -0.71 115.64 118.36 1z01 s THR 294 Ca -0.06 -0.74 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1z01 s THR 294 Cb -0.06 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1z01 s THR 294 CO -0.07 0.37 0.22 -0.94 -0.54 0.00 0.00 174.62 173.66 1z01 s SER 295 N -1.52 0.07 -0.06 3.99 1.04 -0.94 -2.43 113.70 113.84 1z01 s SER 295 Ca 0.18 -0.60 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1z01 s SER 295 Cb -0.11 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1z01 s SER 295 CO 0.09 -0.74 0.16 0.54 0.98 0.00 0.00 173.24 174.27 1z01 s VAL 296 N -3.83 -0.01 0.14 5.02 0.11 -0.98 -1.72 120.40 119.13 1z01 s VAL 296 Ca 0.04 0.04 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1z01 s VAL 296 Cb 0.04 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 1z01 s VAL 296 CO -0.11 0.02 -0.11 0.68 -3.33 0.00 0.00 175.10 172.24 1z01 s VAL 297 N 0.33 1.22 0.58 2.04 -7.23 -0.75 -1.45 120.40 115.14 1z01 s VAL 297 Ca -0.02 -1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 1z01 s VAL 297 Cb -0.03 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1z01 s VAL 297 CO -0.01 -0.65 1.22 -0.76 -0.31 0.00 0.00 175.10 174.59 1z01 s LEU 298 N -2.95 3.70 0.00 1.32 1.43 -0.38 0.33 118.68 122.12 1z01 s LEU 298 Ca 0.14 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 1z01 s LEU 298 Cb 0.00 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.75 1z01 s LEU 298 CO 0.02 -1.57 0.96 -0.81 0.23 0.00 0.00 176.35 175.18 1z01 n PRO 299 N -1.50 0.91 0.00 1.29 -0.04 -1.26 -4.52 135.00 129.88 1z01 n PRO 299 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1z01 n PRO 299 Cb 0.49 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.43 0.06 3.30 0.55 0.00 0.15 -4.90 105.19 104.78 1z01 n GLY 300 Ca 0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 3.00 0.09 1.61 1.01 0.95 -4.08 120.40 122.98 1z01 s VAL 301 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 1z01 s VAL 301 Cb 0.00 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.02 1z01 s VAL 301 CO 0.00 0.49 0.42 -0.22 0.00 0.00 0.00 175.10 175.79 1z01 s LEU 302 N 0.95 4.34 -0.05 3.92 2.96 -0.50 -1.80 118.68 128.50 1z01 s LEU 302 Ca -0.02 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 1z01 s LEU 302 Cb -0.15 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.51 1z01 s LEU 302 CO -0.01 0.15 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.79 1z01 s MET 303 N -1.97 1.01 -0.42 1.98 -2.45 -0.70 -2.21 119.30 114.53 1z01 s MET 303 Ca 0.34 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.66 1z01 s MET 303 Cb -0.14 -0.97 0.11 0.00 1.25 0.00 0.00 34.83 35.09 1z01 s MET 303 CO 0.19 -0.07 0.15 0.08 1.05 0.00 0.00 175.02 176.41 1z01 s VAL 304 N 0.91 2.45 0.48 10.11 1.01 -0.25 -2.22 120.40 132.88 1z01 s VAL 304 Ca -0.11 -2.77 -0.23 0.00 0.00 0.00 0.00 61.98 58.86 1z01 s VAL 304 Cb -0.15 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.41 1z01 s VAL 304 CO 0.01 -0.69 1.28 -1.61 0.00 0.00 0.00 175.10 174.09 1z01 s GLU 305 N 0.38 3.55 -1.39 2.72 2.02 0.11 -2.73 118.70 123.37 1z01 s GLU 305 Ca 0.14 2.07 -0.10 0.00 0.02 0.00 0.00 54.97 57.10 1z01 s GLU 305 Cb -0.22 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.60 1z01 s GLU 305 CO -0.04 -0.81 1.16 -1.71 0.02 0.00 0.00 175.26 173.87 1z01 n ASN 306 N -0.56 -6.10 -3.87 -0.19 5.15 -1.21 -2.83 115.26 105.65 1z01 n ASN 306 Ca 0.08 -0.58 -0.15 0.00 -0.60 0.00 0.00 54.58 53.32 1z01 n ASN 306 Cb 0.46 -4.86 -0.15 0.00 -0.53 0.00 0.00 39.78 34.70 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 -3.32 0.28 -1.26 1.20 -0.11 -0.58 -4.00 118.94 111.16 1z01 s TRP 307 Ca 0.59 -0.02 0.29 0.00 1.22 0.00 0.00 56.10 58.18 1z01 s TRP 307 Cb -0.27 -0.28 1.20 0.00 -1.50 0.00 0.00 33.47 32.62 1z01 s TRP 307 CO 0.75 -0.06 1.87 -0.35 -4.62 0.00 0.00 176.95 174.53 1z01 n PRO 308 N 3.55 0.27 -4.14 5.86 -0.04 -1.26 -2.91 135.00 136.34 1z01 n PRO 308 Ca -0.20 -0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 1z01 n PRO 308 Cb 0.55 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.77 1.28 0.41 0.54 2.02 -1.26 -5.06 118.70 113.87 1z01 s GLU 309 Ca 0.21 -1.50 -0.26 0.00 0.02 0.00 0.00 54.97 53.43 1z01 s GLU 309 Cb 0.19 0.33 -0.10 0.00 0.10 0.00 0.00 34.13 34.65 1z01 s GLU 309 CO 0.52 -0.45 1.36 0.39 0.02 0.00 0.00 175.26 177.10 1z01 n GLU 310 N -0.29 2.19 -0.20 1.61 1.02 -1.26 -1.74 120.64 121.97 1z01 n GLU 310 Ca 0.00 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1z01 n GLU 310 Cb 0.65 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 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 -0.03 0.00 -4.63 -0.32 8.25 -1.26 -4.99 115.22 112.24 1z01 n HIS 311 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.17 1z01 n HIS 311 Cb 0.40 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.92 3.67 0.04 1.59 1.01 -0.71 -4.51 120.40 118.57 1z01 s VAL 312 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1z01 s VAL 312 Cb 0.00 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1z01 s VAL 312 CO 0.00 0.59 -0.11 0.54 0.00 0.00 0.00 175.10 176.12 1z01 s VAL 313 N -0.81 0.84 -0.13 2.92 0.11 -0.74 -1.52 120.40 121.06 1z01 s VAL 313 Ca 0.13 -0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1z01 s VAL 313 Cb -0.11 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 1z01 s VAL 313 CO 0.02 -0.10 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.05 1z01 s GLN 314 N -1.14 3.43 0.00 1.54 0.74 -1.10 -0.33 119.66 122.80 1z01 s GLN 314 Ca -0.02 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 54.91 1z01 s GLN 314 Cb -0.08 -2.80 -0.02 0.00 1.10 0.00 0.00 33.01 31.21 1z01 s GLN 314 CO 0.01 0.33 -0.23 0.71 -0.55 0.00 0.00 175.29 175.56 1z01 s TYR 315 N 0.10 2.03 0.02 1.67 1.51 0.04 -1.09 117.35 121.63 1z01 s TYR 315 Ca -0.02 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1z01 s TYR 315 Cb -0.14 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1z01 s TYR 315 CO 0.03 0.01 -0.08 -1.21 -1.11 0.00 0.00 175.55 173.19 1z01 s GLU 316 N -0.74 0.60 0.16 -0.62 2.02 -0.94 -1.39 118.70 117.79 1z01 s GLU 316 Ca 0.09 -0.53 0.07 0.00 0.02 0.00 0.00 54.97 54.62 1z01 s GLU 316 Cb -0.09 -0.51 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 1z01 s GLU 316 CO -0.00 0.12 -0.15 -1.58 0.02 0.00 0.00 175.26 173.67 1z01 s TRP 317 N -0.75 1.62 -0.41 1.61 0.51 -0.95 -1.40 118.94 119.16 1z01 s TRP 317 Ca -0.02 -0.55 0.06 0.00 -2.12 0.00 0.00 56.10 53.47 1z01 s TRP 317 Cb -0.06 -0.80 0.21 0.00 -0.81 0.00 0.00 33.47 32.01 1z01 s TRP 317 CO 0.00 0.27 0.45 0.66 -0.51 0.00 0.00 176.95 177.82 1z01 n TYR 318 N 0.11 -0.48 -2.30 -1.98 4.02 -1.26 -1.82 117.16 113.46 1z01 n TYR 318 Ca -0.12 -3.47 -0.43 0.00 -0.01 0.00 0.00 57.90 53.87 1z01 n TYR 318 Cb 0.58 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.67 4.03 0.26 -0.72 1.01 -0.64 -4.80 120.40 118.87 1z01 s VAL 319 Ca 0.34 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1z01 s VAL 319 Cb 0.11 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 1z01 s VAL 319 CO -0.15 -0.09 1.33 -2.16 0.00 0.00 0.00 175.10 174.04 1z01 s PRO 320 N 3.36 4.36 -0.12 2.72 0.04 -1.26 0.59 135.00 144.68 1z01 s PRO 320 Ca 0.61 2.16 -0.13 0.00 0.04 0.00 0.00 61.00 63.68 1z01 s PRO 320 Cb -0.26 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.10 1z01 s PRO 320 CO 0.21 -0.26 -0.25 -0.89 0.04 0.00 0.00 177.00 175.84 1z01 n ILE 321 N 1.89 1.38 -3.30 0.56 5.41 -0.76 0.38 119.36 124.92 1z01 n ILE 321 Ca 0.04 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1z01 n ILE 321 Cb 0.42 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 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 -4.15 0.00 1.30 1.39 -2.24 -1.14 -0.21 114.28 109.23 1z01 n THR 322 Ca -0.15 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.77 1z01 n THR 322 Cb 0.44 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.59 0.41 -0.11 3.42 5.75 -1.26 -3.92 116.55 120.25 1z01 n ASP 323 Ca 0.00 -0.38 0.01 0.00 -0.01 0.00 0.00 54.79 54.41 1z01 n ASP 323 Cb 0.00 -0.10 0.02 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.10 0.80 -4.04 -1.12 3.85 -1.26 -4.16 116.55 109.52 1z01 n ASP 324 Ca 0.12 -1.73 -0.08 0.00 -0.71 0.00 0.00 54.79 52.40 1z01 n ASP 324 Cb 0.29 -0.10 -0.10 0.00 -1.35 0.00 0.00 41.12 39.86 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 -0.62 0.17 0.09 2.12 -4.23 -1.19 -0.18 115.64 111.81 1z01 s THR 325 Ca 0.04 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 58.95 1z01 s THR 325 Cb 0.04 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.90 1z01 s THR 325 CO 0.00 -0.79 0.38 -1.38 -0.54 0.00 0.00 174.62 172.29 1z01 s HIS 326 N -2.92 -0.19 -0.34 3.99 -3.43 -0.99 -1.82 115.29 109.59 1z01 s HIS 326 Ca -0.02 -0.03 -0.12 0.00 -0.80 0.00 0.00 55.06 54.09 1z01 s HIS 326 Cb 0.01 0.21 -0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1z01 s HIS 326 CO -0.06 -0.64 0.21 -2.00 -2.00 0.00 0.00 174.74 170.26 1z01 s GLU 327 N -3.29 3.34 -0.33 -0.38 2.56 0.20 0.28 118.70 121.07 1z01 s GLU 327 Ca -0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 54.97 54.00 1z01 s GLU 327 Cb 0.01 -3.74 0.00 0.00 2.00 0.00 0.00 34.13 32.40 1z01 s GLU 327 CO -0.08 -0.49 0.75 -0.47 -0.56 0.00 0.00 175.26 174.42 1z01 s TYR 328 N 1.67 3.17 -0.12 5.30 5.04 0.43 -1.61 117.35 131.22 1z01 s TYR 328 Ca 0.05 0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 55.28 1z01 s TYR 328 Cb -0.18 -3.25 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 1z01 s TYR 328 CO 0.09 -0.62 0.07 -1.58 -1.34 0.00 0.00 175.55 172.17 1z01 s TRP 329 N 2.95 3.36 -0.22 4.97 0.52 -0.76 -1.19 118.94 128.56 1z01 s TRP 329 Ca 0.30 0.31 -0.04 0.00 0.02 0.00 0.00 56.10 56.69 1z01 s TRP 329 Cb -0.14 -1.92 0.08 0.00 -1.15 0.00 0.00 33.47 30.34 1z01 s TRP 329 CO 0.14 0.51 0.10 -2.00 0.02 0.00 0.00 176.95 175.72 1z01 s GLU 330 N -0.65 0.17 0.12 4.98 2.12 0.16 -2.24 118.70 123.36 1z01 s GLU 330 Ca 0.12 -0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.18 1z01 s GLU 330 Cb -0.12 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.66 1z01 s GLU 330 CO 0.02 -0.82 -0.12 0.96 -0.54 0.00 0.00 175.26 174.76 1z01 s ILE 331 N 2.09 1.20 -0.08 -3.70 -4.36 -0.49 -1.62 121.20 114.24 1z01 s ILE 331 Ca 0.05 -1.76 0.05 0.00 -0.26 0.00 0.00 60.65 58.73 1z01 s ILE 331 Cb -0.16 -1.54 -0.01 0.00 1.25 0.00 0.00 42.46 42.01 1z01 s ILE 331 CO -0.21 -0.52 -0.24 -0.76 0.24 0.00 0.00 174.94 173.46 1z01 s LEU 332 N -2.58 2.11 0.05 0.37 1.43 0.18 -0.78 118.68 119.46 1z01 s LEU 332 Ca 0.09 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1z01 s LEU 332 Cb -0.03 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1z01 s LEU 332 CO 0.02 0.20 -0.25 -0.69 0.23 0.00 0.00 176.35 175.86 1z01 s VAL 333 N 0.10 2.00 -0.20 -1.59 1.01 0.55 -2.21 120.40 120.06 1z01 s VAL 333 Ca -0.11 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 60.35 1z01 s VAL 333 Cb -0.16 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.56 1z01 s VAL 333 CO 0.06 0.31 0.52 -0.60 0.00 0.00 0.00 175.10 175.39 1z01 s ARG 334 N -1.25 0.59 -0.16 2.72 3.52 -1.06 -1.79 118.95 121.52 1z01 s ARG 334 Ca 0.10 0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 56.17 1z01 s ARG 334 Cb -0.10 0.26 -0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1z01 s ARG 334 CO 0.02 -0.09 1.00 0.08 -0.81 0.00 0.00 175.30 175.51 1z01 s VAL 335 N 0.46 4.75 -0.41 7.11 1.01 -1.26 -0.49 120.40 131.56 1z01 s VAL 335 Ca -0.01 2.00 0.03 0.00 0.00 0.00 0.00 61.98 63.99 1z01 s VAL 335 Cb -0.04 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.16 1z01 s VAL 335 CO -0.02 -0.07 0.16 0.00 0.00 0.00 0.00 175.10 175.18 1z01 h PRO 337 N 7.16 1.03 -6.24 0.00 0.11 -1.93 -3.44 132.00 128.69 1z01 h PRO 337 Ca -0.06 -0.19 -0.56 0.00 0.11 0.00 0.00 66.00 65.30 1z01 h PRO 337 Cb 0.96 -0.17 -0.09 0.00 0.11 0.00 0.00 31.00 31.81 1z01 h PRO 337 CO 0.55 0.85 -0.62 0.95 -0.21 0.00 0.00 178.00 179.53 1z01 s THR 338 N -5.56 3.76 0.42 -1.15 -4.23 -1.26 -5.00 115.64 102.62 1z01 s THR 338 Ca -0.13 -1.65 0.16 0.00 -1.18 0.00 0.00 61.69 58.89 1z01 s THR 338 Cb 0.14 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.36 1z01 s THR 338 CO 0.82 -0.29 1.90 -0.78 -0.54 0.00 0.00 174.62 175.73 1z01 h ASP 339 N 2.04 0.41 0.01 3.99 -0.00 -2.00 0.14 116.42 121.01 1z01 h ASP 339 Ca -0.46 0.03 -0.18 0.00 -0.00 0.00 0.00 57.03 56.42 1z01 h ASP 339 Cb 1.23 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1z01 h ASP 339 CO 0.60 0.20 -0.61 -0.33 -0.00 0.00 0.00 179.24 179.10 1z01 h GLU 340 N 0.43 0.60 -0.44 0.28 4.39 -1.97 -2.57 114.58 115.31 1z01 h GLU 340 Ca 0.40 -0.41 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1z01 h GLU 340 Cb 0.92 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1z01 h GLU 340 CO -0.14 1.03 -0.02 -0.44 -1.16 0.00 0.00 179.01 178.28 1z01 h ASP 341 N 0.45 0.69 -0.18 1.42 3.45 -1.13 -2.21 116.42 118.91 1z01 h ASP 341 Ca -0.01 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.16 1z01 h ASP 341 Cb 1.18 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.75 1z01 h ASP 341 CO 0.12 0.78 -0.31 0.03 -1.57 0.00 0.00 179.24 178.29 1z01 h ARG 342 N 0.67 0.68 -0.23 3.56 3.08 -1.08 -2.38 114.38 118.68 1z01 h ARG 342 Ca 0.13 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 1z01 h ARG 342 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1z01 h ARG 342 CO 0.02 0.90 -0.38 0.87 -1.07 0.00 0.00 179.97 180.31 1z01 h LYS 343 N 0.58 0.52 -0.56 0.04 1.57 -1.15 -0.38 116.57 117.19 1z01 h LYS 343 Ca 0.07 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1z01 h LYS 343 Cb 0.81 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1z01 h LYS 343 CO 0.07 0.82 -0.05 0.87 -0.57 0.00 0.00 179.45 180.59 1z01 h LYS 344 N 0.44 1.02 -0.33 3.15 1.79 -1.28 -0.49 116.57 120.87 1z01 h LYS 344 Ca 0.04 -0.35 -0.12 0.00 -2.18 0.00 0.00 60.65 58.04 1z01 h LYS 344 Cb 0.86 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1z01 h LYS 344 CO 0.07 1.04 -0.28 0.35 -1.08 0.00 0.00 179.45 179.55 1z01 h PHE 345 N 0.91 0.92 -0.59 -1.35 3.57 -1.25 -1.10 116.94 118.04 1z01 h PHE 345 Ca 0.15 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1z01 h PHE 345 Cb 0.61 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1z01 h PHE 345 CO 0.04 1.03 0.30 0.37 -2.23 0.00 0.00 178.31 177.82 1z01 h GLN 346 N 0.54 0.84 0.07 1.11 5.75 -0.94 -0.68 115.11 121.79 1z01 h GLN 346 Ca 0.06 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1z01 h GLN 346 Cb 0.85 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.25 1z01 h GLN 346 CO 0.07 0.66 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.96 1z01 h TYR 347 N 0.80 -0.08 0.00 3.99 3.20 -0.98 -0.80 116.97 123.10 1z01 h TYR 347 Ca 0.21 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1z01 h TYR 347 Cb 0.08 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1z01 h TYR 347 CO -0.01 0.14 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.40 1z01 h ARG 348 N -0.30 0.00 0.14 1.82 2.43 -1.08 -0.82 114.38 116.57 1z01 h ARG 348 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1z01 h ARG 348 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1z01 h ARG 348 CO 0.02 0.17 -0.07 -0.92 -1.51 0.00 0.00 179.97 177.66 1z01 h TYR 349 N 0.00 -0.18 -0.86 2.20 3.20 -0.92 -1.14 116.97 119.27 1z01 h TYR 349 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 1z01 h TYR 349 Cb 0.33 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 1z01 h TYR 349 CO 0.00 0.27 0.52 -0.44 -1.64 0.00 0.00 178.16 176.88 1z01 h ASP 350 N -0.75 0.80 -0.26 -2.11 3.45 -0.79 0.12 116.42 116.89 1z01 h ASP 350 Ca -0.02 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1z01 h ASP 350 Cb 0.53 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1z01 h ASP 350 CO 0.03 0.49 0.00 1.41 -1.57 0.00 0.00 179.24 179.60 1z01 n HIS 351 N -4.65 0.73 0.00 4.55 8.25 -0.35 -4.58 115.22 119.18 1z01 n HIS 351 Ca 0.13 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 1z01 n HIS 351 Cb 0.22 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 -0.30 0.00 0.11 -0.41 0.00 -0.78 -4.93 117.12 110.82 1z01 n MET 352 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.75 1z01 n MET 352 Cb 0.74 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.90 1z01 n MET 352 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1z01 h TYR 353 N 0.00 -0.53 0.28 1.12 0.05 -1.12 -1.53 116.97 115.24 1z01 h TYR 353 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1z01 h TYR 353 Cb 0.00 0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1z01 h TYR 353 CO 0.00 -0.29 -0.23 -0.22 -1.05 0.00 0.00 178.16 176.37 1z01 h LYS 354 N -0.39 -0.50 -0.23 4.88 3.64 -1.01 0.42 116.57 123.38 1z01 h LYS 354 Ca 0.02 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1z01 h LYS 354 Cb 0.40 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1z01 h LYS 354 CO -0.10 -0.33 -0.44 -1.00 -2.27 0.00 0.00 179.45 175.31 1z01 h PRO 355 N -0.52 0.57 0.00 1.90 0.13 -1.76 -0.30 132.00 132.02 1z01 h PRO 355 Ca -0.02 -0.31 -0.27 0.00 -0.87 0.00 0.00 66.00 64.53 1z01 h PRO 355 Cb 0.46 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.55 1z01 h PRO 355 CO -0.02 0.90 -2.08 1.28 -0.23 0.00 0.00 178.00 177.85 1z01 n LEU 356 N -4.01 0.26 -0.06 1.56 4.77 -0.58 -4.23 117.00 114.71 1z01 n LEU 356 Ca -0.02 0.12 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1z01 n LEU 356 Cb 0.54 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 1z01 n LEU 356 CO 0.46 0.36 -0.47 0.00 -1.33 0.00 0.00 177.39 176.40 1z01 h LEU 358 N -0.69 0.57 -9.16 0.00 3.38 -1.28 -1.35 115.31 106.77 1z01 h LEU 358 Ca 0.00 -0.14 -0.65 0.00 0.09 0.00 0.00 57.88 57.19 1z01 h LEU 358 Cb 0.69 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.14 1z01 h LEU 358 CO 0.00 0.54 -0.60 -1.00 0.09 0.00 0.00 178.44 177.48 1z01 s HIS 359 N -5.68 3.20 0.00 1.13 3.76 -0.13 -3.85 115.29 113.72 1z01 s HIS 359 Ca -0.13 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1z01 s HIS 359 Cb 0.11 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1z01 s HIS 359 CO 0.75 0.29 0.00 0.41 -0.85 0.00 0.00 174.74 175.34 1z01 n GLY 360 N 2.88 1.65 0.47 -2.22 0.00 -1.26 -3.34 105.19 103.36 1z01 n GLY 360 Ca -0.18 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.14 0.00 1.61 3.57 -1.44 -3.13 116.94 116.41 1z01 h PHE 361 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1z01 h PHE 361 Cb 0.00 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1z01 h PHE 361 CO 0.00 -0.67 -0.11 -0.91 -2.23 0.00 0.00 178.31 174.39 1z01 h ASN 362 N -1.14 0.00 -0.08 0.41 4.21 -1.37 -2.68 115.58 114.93 1z01 h ASN 362 Ca -0.11 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 1z01 h ASN 362 Cb 0.89 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.08 1z01 h ASN 362 CO 0.15 0.11 0.00 0.44 -1.29 0.00 0.00 177.43 176.84 1z01 h ASP 363 N 0.00 0.19 -0.76 5.81 3.45 -1.65 -1.18 116.42 122.29 1z01 h ASP 363 Ca -0.00 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 1z01 h ASP 363 Cb 0.55 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 1z01 h ASP 363 CO 0.01 0.23 0.27 0.28 -1.57 0.00 0.00 179.24 178.47 1z01 h SER 364 N 0.21 1.08 -0.12 6.45 0.02 -1.44 -2.34 113.55 117.41 1z01 h SER 364 Ca 0.05 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1z01 h SER 364 Cb 0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1z01 h SER 364 CO 0.00 0.98 -0.25 0.44 -1.14 0.00 0.00 176.83 176.86 1z01 h ASP 365 N 1.12 0.57 -0.19 3.07 3.45 -1.37 -2.27 116.42 120.80 1z01 h ASP 365 Ca 0.25 -0.20 0.02 0.00 0.43 0.00 0.00 57.03 57.53 1z01 h ASP 365 Cb 0.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1z01 h ASP 365 CO -0.01 0.81 0.05 0.25 -1.57 0.00 0.00 179.24 178.77 1z01 h LEU 366 N 0.50 0.05 -0.38 1.55 7.12 -0.75 -1.33 115.31 122.07 1z01 h LEU 366 Ca 0.07 0.02 -0.17 0.00 0.13 0.00 0.00 57.88 57.94 1z01 h LEU 366 Cb 0.69 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1z01 h LEU 366 CO 0.05 0.06 -0.79 1.88 -0.13 0.00 0.00 178.44 179.50 1z01 h TYR 367 N 0.14 0.00 -0.62 1.25 -1.99 -1.46 -2.94 116.97 111.35 1z01 h TYR 367 Ca 0.09 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 1z01 h TYR 367 Cb 0.07 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 1z01 h TYR 367 CO -0.13 0.79 0.22 0.00 -0.00 0.00 0.00 178.16 179.05 1z01 h ALA 368 N 1.21 0.81 -0.42 3.88 0.00 -1.14 -1.65 119.26 121.95 1z01 h ALA 368 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1z01 h ALA 368 Cb 1.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1z01 h ALA 368 CO 0.10 0.45 0.23 0.00 0.00 0.00 0.00 179.25 180.04 1z01 h ARG 369 N 0.88 0.59 -0.34 0.00 3.08 -1.23 -3.03 114.38 114.33 1z01 h ARG 369 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z01 h ARG 369 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1z01 h ARG 369 CO -0.01 0.47 0.22 0.93 -1.07 0.00 0.00 179.97 180.51 1z01 h GLU 370 N 0.55 0.45 0.00 0.04 5.08 -1.32 -2.79 114.58 116.59 1z01 h GLU 370 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z01 h GLU 370 Cb 0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1z01 h GLU 370 CO -0.02 0.32 0.10 0.00 -1.00 0.00 0.00 179.01 178.40 1z01 h ALA 371 N 1.11 1.10 0.00 3.43 0.00 -1.18 -1.79 119.26 121.92 1z01 h ALA 371 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z01 h ALA 371 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z01 h ALA 371 CO -0.03 -0.10 -1.20 -0.12 0.00 0.00 0.00 179.25 177.81 1z01 n MET 372 N -2.98 0.36 -0.33 0.00 0.00 -1.06 -4.53 117.12 108.57 1z01 n MET 372 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 57.70 57.65 1z01 n MET 372 Cb 0.16 -1.59 0.14 0.00 0.00 0.00 0.00 33.22 31.92 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 1.06 -0.31 2.12 1.08 -1.28 -2.99 115.11 114.80 1z01 h GLN 373 Ca 0.00 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1z01 h GLN 373 Cb 0.78 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1z01 h GLN 373 CO 0.00 0.70 0.20 -0.91 -0.95 0.00 0.00 178.83 177.88 1z01 h ASN 374 N 1.10 0.33 0.01 1.46 -0.26 -1.80 -1.72 115.58 114.70 1z01 h ASN 374 Ca 0.38 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 56.04 1z01 h ASN 374 Cb 0.09 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1z01 h ASN 374 CO -0.15 0.24 -0.20 0.15 -1.06 0.00 0.00 177.43 176.41 1z01 h PHE 375 N 0.39 0.37 0.00 1.19 3.57 -1.83 -3.34 116.94 117.29 1z01 h PHE 375 Ca 0.11 -0.06 -0.27 0.00 3.53 0.00 0.00 57.97 61.28 1z01 h PHE 375 Cb -0.01 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1z01 h PHE 375 CO -0.00 0.53 -2.17 0.66 -2.23 0.00 0.00 178.31 175.10 1z01 n TYR 376 N -4.18 0.16 -0.26 0.41 4.01 -0.86 -0.02 117.16 116.43 1z01 n TYR 376 Ca -0.00 0.06 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 1z01 n TYR 376 Cb 0.34 -0.92 0.18 0.00 -0.31 0.00 0.00 39.34 38.63 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 0.59 -0.15 -0.72 5.03 -1.45 -0.48 116.97 119.79 1z01 h TYR 377 Ca -0.38 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.96 1z01 h TYR 377 Cb 1.91 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 40.04 1z01 h TYR 377 CO 0.00 0.14 0.00 -0.40 -1.32 0.00 0.00 178.16 176.58 1z01 n ASP 378 N -4.93 0.94 0.00 -2.11 3.85 -1.26 -4.89 116.55 108.14 1z01 n ASP 378 Ca 0.14 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.38 1z01 n ASP 378 Cb 0.37 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 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 0.86 3.46 0.40 6.12 0.00 -0.19 -4.98 105.19 110.85 1z01 n GLY 379 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 0.11 -0.58 2.61 2.02 -1.74 -2.79 112.91 112.55 1z01 h THR 380 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1z01 h THR 380 Cb 0.00 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.49 1z01 h THR 380 CO 0.00 0.00 0.38 1.23 0.37 0.00 0.00 175.52 177.50 1z01 h GLY 381 N -0.39 0.75 2.00 2.16 0.00 -0.68 0.12 103.07 107.04 1z01 h GLY 381 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1z01 h GLY 381 CO -0.52 0.22 0.00 1.49 0.00 0.00 0.00 176.54 177.73 1z01 h TRP 382 N 0.65 0.00 0.00 5.60 4.06 -1.76 -1.58 115.95 122.92 1z01 h TRP 382 Ca 0.23 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.03 1z01 h TRP 382 Cb 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1z01 h TRP 382 CO -0.00 0.00 -1.53 -0.25 -3.56 0.00 0.00 178.44 173.10 1z01 n ASP 383 N -2.40 1.91 -0.17 -3.49 10.43 -0.79 -4.80 116.55 117.25 1z01 n ASP 383 Ca -0.01 0.04 0.13 0.00 2.57 0.00 0.00 54.79 57.53 1z01 n ASP 383 Cb 0.11 -0.22 0.48 0.00 1.84 0.00 0.00 41.12 43.33 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 -3.12 0.72 -4.74 -2.24 10.43 0.37 -4.92 116.55 113.04 1z01 n ASP 384 Ca -0.18 -0.67 -0.37 0.00 2.57 0.00 0.00 54.79 56.14 1z01 n ASP 384 Cb 0.65 0.03 0.05 0.00 1.84 0.00 0.00 41.12 43.69 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 -2.53 2.87 -0.57 -1.24 -1.05 -0.60 -4.96 118.70 110.62 1z01 s GLU 385 Ca 0.25 2.10 0.04 0.00 -0.15 0.00 0.00 54.97 57.21 1z01 s GLU 385 Cb 0.19 -2.04 0.14 0.00 -0.44 0.00 0.00 34.13 31.99 1z01 s GLU 385 CO 0.51 -1.36 0.33 -0.65 0.95 0.00 0.00 175.26 175.04 1z01 s GLN 386 N -3.16 2.15 0.65 -4.83 -0.21 -1.26 -4.91 119.66 108.08 1z01 s GLN 386 Ca 0.77 -2.78 -0.13 0.00 0.02 0.00 0.00 55.36 53.25 1z01 s GLN 386 Cb -0.38 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.24 1z01 s GLN 386 CO 0.42 -1.15 1.06 -0.51 -2.12 0.00 0.00 175.29 172.99 1z01 s LEU 387 N -0.53 3.29 0.00 2.90 1.43 -1.26 -4.89 118.68 119.62 1z01 s LEU 387 Ca 0.19 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1z01 s LEU 387 Cb -0.21 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.50 1z01 s LEU 387 CO -0.04 -1.35 0.00 1.33 0.23 0.00 0.00 176.35 176.52 1z01 n VAL 388 N -2.65 0.00 -0.26 -1.59 0.24 -1.26 -0.47 118.33 112.33 1z01 n VAL 388 Ca 0.08 -0.04 0.06 0.00 -2.04 0.00 0.00 64.34 62.40 1z01 n VAL 388 Cb 0.53 0.01 0.20 0.00 -1.47 0.00 0.00 33.84 33.11 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 1.01 1.08 0.00 2.33 0.00 -1.98 0.54 119.26 122.24 1z01 h ALA 389 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z01 h ALA 389 Cb 0.02 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z01 h ALA 389 CO 0.01 -0.24 0.00 1.79 0.00 0.00 0.00 179.25 180.81 1z01 h THR 390 N 0.41 0.00 -0.03 0.00 1.35 -1.97 -2.54 112.91 110.14 1z01 h THR 390 Ca 0.43 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1z01 h THR 390 Cb 0.68 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1z01 h THR 390 CO -0.43 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.31 1z01 n ASP 391 N -2.37 0.19 0.26 5.36 10.43 0.18 -3.31 116.55 127.28 1z01 n ASP 391 Ca 0.00 -1.91 0.09 0.00 2.57 0.00 0.00 54.79 55.54 1z01 n ASP 391 Cb 0.16 -0.02 0.66 0.00 1.84 0.00 0.00 41.12 43.76 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 0.21 0.92 0.51 0.53 6.09 -1.59 -1.70 117.51 122.49 1z01 h ILE 392 Ca 0.00 -0.20 -0.03 0.00 -1.37 0.00 0.00 64.86 63.26 1z01 h ILE 392 Cb 0.05 1.11 0.01 0.00 0.47 0.00 0.00 36.82 38.46 1z01 h ILE 392 CO 0.00 0.06 -0.25 0.28 -3.07 0.00 0.00 178.15 175.17 1z01 h SER 393 N 0.00 -0.58 -0.92 2.19 0.02 -1.84 -0.80 113.55 111.62 1z01 h SER 393 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1z01 h SER 393 Cb 0.11 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1z01 h SER 393 CO 0.01 -0.35 0.61 1.55 -1.14 0.00 0.00 176.83 177.51 1z01 h PRO 394 N -0.83 1.21 -0.53 3.45 0.13 -1.79 -2.33 132.00 131.32 1z01 h PRO 394 Ca -0.07 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1z01 h PRO 394 Cb 0.53 -0.27 -0.03 0.00 0.13 0.00 0.00 31.00 31.35 1z01 h PRO 394 CO 0.12 0.80 0.32 0.82 -0.23 0.00 0.00 178.00 179.83 1z01 h ILE 395 N 1.25 1.06 -0.57 -3.56 2.04 -1.34 -0.13 117.51 116.26 1z01 h ILE 395 Ca 0.34 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1z01 h ILE 395 Cb -0.14 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1z01 h ILE 395 CO -0.07 0.12 0.12 0.74 0.00 0.00 0.00 178.15 179.05 1z01 h THR 396 N 0.64 1.24 -0.38 -0.27 2.02 -0.86 -2.38 112.91 112.91 1z01 h THR 396 Ca 0.21 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 1z01 h THR 396 Cb 0.01 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1z01 h THR 396 CO -0.09 0.33 -0.04 -0.25 0.37 0.00 0.00 175.52 175.84 1z01 h TRP 397 N 0.86 0.77 -0.92 3.16 2.91 -0.86 -2.47 115.95 119.39 1z01 h TRP 397 Ca 0.18 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 60.06 1z01 h TRP 397 Cb 0.34 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.75 1z01 h TRP 397 CO 0.02 0.81 0.61 0.00 -1.03 0.00 0.00 178.44 178.85 1z01 h ARG 398 N 0.51 1.22 -0.15 2.65 3.08 -0.77 0.32 114.38 121.24 1z01 h ARG 398 Ca 0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1z01 h ARG 398 Cb 0.53 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1z01 h ARG 398 CO 0.03 0.81 0.00 0.87 -1.07 0.00 0.00 179.97 180.60 1z01 h LYS 399 N 1.25 0.27 -0.22 0.04 1.57 -1.36 -0.37 116.57 117.75 1z01 h LYS 399 Ca 0.34 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1z01 h LYS 399 Cb -0.14 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1z01 h LYS 399 CO -0.07 0.49 -0.30 1.37 -0.57 0.00 0.00 179.45 180.37 1z01 h LEU 400 N 0.01 0.45 -0.38 2.94 8.10 -1.25 -1.75 115.31 123.44 1z01 h LEU 400 Ca 0.04 -0.16 -0.04 0.00 0.11 0.00 0.00 57.88 57.83 1z01 h LEU 400 Cb 0.37 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.45 1z01 h LEU 400 CO 0.01 0.73 0.07 0.00 -4.11 0.00 0.00 178.44 175.14 1z01 h ALA 401 N 1.30 0.50 -0.92 0.17 0.00 -0.83 -0.80 119.26 118.68 1z01 h ALA 401 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z01 h ALA 401 Cb 0.72 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1z01 h ALA 401 CO 0.06 0.19 0.59 0.77 0.00 0.00 0.00 179.25 180.86 1z01 h SER 402 N 0.47 1.07 0.36 0.00 0.02 -0.78 -2.25 113.55 112.44 1z01 h SER 402 Ca 0.12 -0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.76 1z01 h SER 402 Cb 0.34 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1z01 h SER 402 CO 0.00 0.79 -1.15 0.03 -1.14 0.00 0.00 176.83 175.36 1z01 h ARG 403 N 1.25 0.44 -0.22 3.45 3.08 -1.08 -3.39 114.38 117.91 1z01 h ARG 403 Ca 0.33 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1z01 h ARG 403 Cb -0.11 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z01 h ARG 403 CO -0.07 1.24 0.00 0.91 -1.07 0.00 0.00 179.97 180.98 1z01 n TRP 404 N -3.69 0.29 -2.08 3.04 7.02 -0.33 -5.01 117.44 116.67 1z01 n TRP 404 Ca -0.10 -0.27 -0.38 0.00 -1.02 0.00 0.00 57.50 55.74 1z01 n TRP 404 Cb 0.95 -0.01 0.01 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 -1.04 5.96 -0.02 -0.99 2.20 -0.85 -4.90 114.94 115.29 1z01 s ASN 405 Ca 0.21 2.51 0.08 0.00 -0.94 0.00 0.00 52.86 54.73 1z01 s ASN 405 Cb 0.13 -2.62 0.28 0.00 -2.00 0.00 0.00 41.25 37.03 1z01 s ASN 405 CO 0.17 -1.08 1.16 0.54 -2.94 0.00 0.00 177.10 174.96 1z01 n ARG 406 N -0.49 1.91 0.00 3.55 1.74 -1.26 -4.95 116.66 117.17 1z01 n ARG 406 Ca 0.07 -1.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.04 1z01 n ARG 406 Cb 0.46 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 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 0.79 3.91 3.39 -0.13 0.00 -1.21 -4.70 105.19 107.24 1z01 n GLY 407 Ca 0.10 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 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 3.85 0.32 -0.61 1.01 -1.26 -1.42 121.20 121.08 1z01 s ILE 408 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1z01 s ILE 408 Cb 0.00 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.60 1z01 s ILE 408 CO 0.00 0.40 1.46 0.00 0.00 0.00 0.00 174.94 176.80 1z01 s ALA 409 N 1.40 3.61 0.32 9.38 0.00 -0.27 -4.79 121.76 131.41 1z01 s ALA 409 Ca 0.05 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.38 1z01 s ALA 409 Cb -0.15 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1z01 s ALA 409 CO 0.00 -0.89 0.64 0.15 0.00 0.00 0.00 175.76 175.66 1z01 s LYS 410 N -1.34 3.74 0.43 0.00 1.02 -1.26 -4.59 119.74 117.75 1z01 s LYS 410 Ca 0.55 0.27 -0.24 0.00 0.02 0.00 0.00 55.97 56.57 1z01 s LYS 410 Cb -0.44 -2.55 -0.10 0.00 -0.52 0.00 0.00 37.83 34.22 1z01 s LYS 410 CO 0.54 0.15 1.14 -2.30 -0.92 0.00 0.00 175.35 173.96 1z01 n PRO 411 N -0.84 1.60 -2.00 -1.68 -0.02 -1.26 -4.91 135.00 125.89 1z01 n PRO 411 Ca 0.01 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 1z01 n PRO 411 Cb 0.54 -2.22 0.02 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.67 2.83 -0.03 -1.23 0.00 -1.26 -5.02 107.32 101.93 1z01 s GLY 412 Ca 0.63 1.14 -0.01 0.00 0.00 0.00 0.00 44.72 46.49 1z01 s GLY 412 CO 0.57 1.63 0.03 0.50 0.00 0.00 0.00 173.10 175.82 1z01 s ARG 413 N -2.85 0.08 -1.25 2.90 1.81 -1.26 -4.52 118.95 113.85 1z01 s ARG 413 Ca 0.69 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.91 1z01 s ARG 413 Cb -0.35 -0.44 0.00 0.00 -0.45 0.00 0.00 34.95 33.71 1z01 s ARG 413 CO 0.41 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 1z01 n GLY 414 N 4.59 0.60 3.23 -3.53 0.00 -1.26 -5.00 105.19 103.83 1z01 n GLY 414 Ca -0.18 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.57 0.56 0.28 1.61 -7.23 -1.26 -5.04 120.40 106.75 1z01 s VAL 415 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1z01 s VAL 415 Cb 0.00 -2.17 -0.11 0.00 0.56 0.00 0.00 36.38 34.66 1z01 s VAL 415 CO 0.00 -0.42 1.62 0.00 -0.31 0.00 0.00 175.10 175.99 1z01 s ALA 416 N -3.74 3.78 0.00 1.32 0.00 -1.26 -1.51 121.76 120.35 1z01 s ALA 416 Ca 0.26 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1z01 s ALA 416 Cb 0.06 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1z01 s ALA 416 CO 0.05 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1z01 n GLY 417 N 2.38 1.11 0.24 0.00 0.00 -1.26 -4.91 105.19 102.76 1z01 n GLY 417 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.90 -3.26 4.61 0.00 -1.50 -3.41 119.26 116.59 1z01 h ALA 418 Ca 0.00 -0.40 -0.60 0.00 0.00 0.00 0.00 54.91 53.91 1z01 h ALA 418 Cb 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 17.79 17.32 1z01 h ALA 418 CO 0.00 0.62 -0.84 0.08 0.00 0.00 0.00 179.25 179.11 1z01 s VAL 419 N -4.43 1.59 -0.31 0.00 1.01 -1.26 -4.94 120.40 112.06 1z01 s VAL 419 Ca -0.08 -0.70 0.21 0.00 0.00 0.00 0.00 61.98 61.41 1z01 s VAL 419 Cb 0.13 -1.44 0.17 0.00 0.00 0.00 0.00 36.38 35.24 1z01 s VAL 419 CO 0.82 0.46 1.39 0.11 0.00 0.00 0.00 175.10 177.88 1z01 h LYS 420 N 7.37 0.00 -1.07 2.72 1.57 -2.00 -3.38 116.57 121.78 1z01 h LYS 420 Ca -0.31 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.89 1z01 h LYS 420 Cb 1.18 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.08 1z01 h LYS 420 CO 0.50 0.13 -0.55 -0.40 -0.57 0.00 0.00 179.45 178.56 1z01 n ASP 421 N -3.02 5.24 -4.83 0.86 3.85 -1.26 -4.94 116.55 112.44 1z01 n ASP 421 Ca 0.02 -3.75 -0.32 0.00 -0.71 0.00 0.00 54.79 50.03 1z01 n ASP 421 Cb 0.60 -0.47 -0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 -4.94 4.24 0.48 2.12 -4.23 -1.26 -4.90 115.64 107.15 1z01 s THR 422 Ca 0.51 0.97 0.15 0.00 -1.18 0.00 0.00 61.69 62.14 1z01 s THR 422 Cb 0.42 -3.58 0.22 0.00 1.34 0.00 0.00 72.50 70.90 1z01 s THR 422 CO -0.06 -0.72 2.06 0.77 -0.54 0.00 0.00 174.62 176.13 1z01 h SER 423 N 0.34 0.02 -0.52 3.99 4.64 -1.98 -1.12 113.55 118.92 1z01 h SER 423 Ca -0.46 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1z01 h SER 423 Cb 1.20 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1z01 h SER 423 CO 0.59 0.11 0.18 -0.07 -0.87 0.00 0.00 176.83 176.78 1z01 h LEU 424 N 0.02 0.74 -0.80 5.97 3.38 -1.99 0.17 115.31 122.80 1z01 h LEU 424 Ca 0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1z01 h LEU 424 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1z01 h LEU 424 CO 0.01 0.74 -0.11 0.40 0.09 0.00 0.00 178.44 179.56 1z01 h ILE 425 N 0.71 1.26 -0.20 1.22 2.04 -1.61 -1.75 117.51 119.18 1z01 h ILE 425 Ca 0.17 -1.18 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 1z01 h ILE 425 Cb 0.24 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1z01 h ILE 425 CO -0.01 0.40 -0.37 -0.26 0.00 0.00 0.00 178.15 177.92 1z01 h PHE 426 N 0.71 0.50 0.00 1.37 -1.00 -1.05 -0.63 116.94 116.83 1z01 h PHE 426 Ca 0.12 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1z01 h PHE 426 Cb 0.60 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1z01 h PHE 426 CO 0.03 0.74 -0.00 -0.22 -1.61 0.00 0.00 178.31 177.25 1z01 h LYS 427 N 0.36 -0.01 -0.85 1.51 3.64 -0.63 0.11 116.57 120.70 1z01 h LYS 427 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1z01 h LYS 427 Cb 0.81 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 1z01 h LYS 427 CO 0.07 0.12 0.43 1.96 -2.27 0.00 0.00 179.45 179.76 1z01 h GLN 428 N -0.13 1.20 -0.46 1.90 4.20 -1.21 -1.39 115.11 119.23 1z01 h GLN 428 Ca -0.00 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1z01 h GLN 428 Cb 0.13 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1z01 h GLN 428 CO 0.00 0.90 0.03 1.15 -0.67 0.00 0.00 178.83 180.25 1z01 h THR 429 N 1.19 1.26 -0.99 -0.54 2.02 -0.91 -0.31 112.91 114.62 1z01 h THR 429 Ca 0.29 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1z01 h THR 429 Cb 0.08 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1z01 h THR 429 CO -0.04 0.34 0.65 0.00 0.37 0.00 0.00 175.52 176.85 1z01 h ALA 430 N 0.93 1.30 0.00 6.16 0.00 -0.43 0.94 119.26 128.16 1z01 h ALA 430 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z01 h ALA 430 Cb 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z01 h ALA 430 CO 0.02 0.58 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 1z01 n ASP 431 N -4.43 0.00 0.00 0.00 10.43 -0.55 -4.85 116.55 117.15 1z01 n ASP 431 Ca 0.13 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.54 1z01 n ASP 431 Cb 0.06 -0.29 0.00 0.00 1.84 0.00 0.00 41.12 42.74 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 0.13 0.73 3.67 0.44 0.00 0.32 -5.07 105.19 105.42 1z01 n GLY 432 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.88 4.25 0.69 1.61 1.02 -0.15 -4.98 119.74 121.29 1z01 s LYS 433 Ca 0.00 0.77 -0.11 0.00 0.02 0.00 0.00 55.97 56.66 1z01 s LYS 433 Cb 0.00 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1z01 s LYS 433 CO 0.00 -0.26 1.07 1.03 -0.92 0.00 0.00 175.35 176.27 1z01 s ARG 434 N 1.94 2.86 0.40 1.68 0.52 -1.26 -3.88 118.95 121.21 1z01 s ARG 434 Ca 0.32 0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 55.65 1z01 s ARG 434 Cb -0.16 -2.06 -0.10 0.00 0.52 0.00 0.00 34.95 33.14 1z01 s ARG 434 CO 0.11 -0.98 1.34 -2.30 0.02 0.00 0.00 175.30 173.49 1z01 n PRO 435 N -2.94 2.16 0.00 3.54 -0.02 -1.26 -4.96 135.00 131.53 1z01 n PRO 435 Ca 0.06 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1z01 n PRO 435 Cb 0.57 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.70 5.85 1.75 -1.23 0.00 -1.26 -4.95 105.19 106.06 1z01 n GLY 436 Ca 0.05 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.82 -2.57 1.61 9.36 -1.26 -5.01 117.16 117.47 1z01 n TYR 437 Ca 0.00 0.32 -0.42 0.00 3.32 0.00 0.00 57.90 61.12 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 4.46 0.19 2.98 1.02 -1.26 -3.96 119.74 121.17 1z01 s LYS 438 Ca 0.00 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.26 1z01 s LYS 438 Cb 0.00 -3.45 -0.09 0.00 -0.52 0.00 0.00 37.83 33.77 1z01 s LYS 438 CO 0.00 -0.22 1.39 0.08 -0.92 0.00 0.00 175.35 175.68 1z01 s VAL 439 N 1.35 3.04 0.16 3.17 1.01 -0.10 -4.99 120.40 124.04 1z01 s VAL 439 Ca 0.54 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 1z01 s VAL 439 Cb -0.24 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 1z01 s VAL 439 CO 0.26 0.10 0.99 -0.70 0.00 0.00 0.00 175.10 175.75 1z01 s GLU 440 N 0.27 4.71 0.58 2.72 2.12 -1.26 -4.67 118.70 123.16 1z01 s GLU 440 Ca 0.61 1.52 0.06 0.00 0.36 0.00 0.00 54.97 57.52 1z01 s GLU 440 Cb -0.39 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 30.75 1z01 s GLU 440 CO 0.37 0.25 0.79 -0.65 -0.54 0.00 0.00 175.26 175.48 1z01 s GLN 441 N -0.36 2.28 0.00 4.30 -0.21 -1.26 -4.75 119.66 119.66 1z01 s GLN 441 Ca 0.46 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.47 1z01 s GLN 441 Cb -0.25 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1z01 s GLN 441 CO 0.32 -0.87 0.00 -0.89 -2.12 0.00 0.00 175.29 171.73