#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 7.25 0.00 4.38 0.15 -1.26 -4.95 113.70 119.27 1z01 s SER 17 Ca 0.00 1.86 0.23 0.00 0.70 0.00 0.00 55.95 58.74 1z01 s SER 17 Cb 0.00 -2.58 1.08 0.00 -1.71 0.00 0.00 66.02 62.81 1z01 s SER 17 CO 0.00 -0.14 1.74 0.47 1.20 0.00 0.00 173.24 176.52 1z01 n ASP 18 N 0.43 0.00 -0.28 5.45 10.43 -1.26 -2.88 116.55 128.44 1z01 n ASP 18 Ca 0.02 0.19 0.15 0.00 2.57 0.00 0.00 54.79 57.72 1z01 n ASP 18 Cb 0.50 -0.38 0.69 0.00 1.84 0.00 0.00 41.12 43.78 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 -1.38 2.63 -1.79 2.24 0.00 -1.26 -4.90 120.51 116.05 1z01 n ALA 19 Ca 0.09 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 1z01 n ALA 19 Cb 0.22 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.01 4.01 0.28 0.00 1.70 -1.14 -4.97 118.95 116.82 1z01 s ARG 20 Ca 0.42 1.41 0.04 0.00 -0.47 0.00 0.00 55.73 57.13 1z01 s ARG 20 Cb 0.21 -2.31 0.42 0.00 -0.57 0.00 0.00 34.95 32.70 1z01 s ARG 20 CO 0.35 -0.26 1.70 0.00 -1.08 0.00 0.00 175.30 176.01 1z01 h ALA 21 N 2.03 1.08 -0.75 7.88 0.00 -0.82 -3.36 119.26 125.33 1z01 h ALA 21 Ca -0.49 -0.38 -0.73 0.00 0.00 0.00 0.00 54.91 53.31 1z01 h ALA 21 Cb 1.21 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1z01 h ALA 21 CO 0.61 0.58 2.29 0.27 0.00 0.00 0.00 179.25 183.00 1z01 n ASN 22 N -4.07 4.70 -4.39 0.00 2.04 -1.26 -4.86 115.26 107.42 1z01 n ASN 22 Ca -0.01 -2.97 -0.29 0.00 -0.44 0.00 0.00 54.58 50.86 1z01 n ASN 22 Cb 0.45 -1.60 0.15 0.00 -2.53 0.00 0.00 39.78 36.25 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 2.51 3.59 0.19 0.53 6.03 -1.26 -4.71 114.94 121.82 1z01 s ASN 23 Ca 0.45 0.42 -0.14 0.00 -1.03 0.00 0.00 52.86 52.56 1z01 s ASN 23 Cb 0.08 -0.61 0.19 0.00 -3.03 0.00 0.00 41.25 37.88 1z01 s ASN 23 CO -0.01 -2.45 1.67 0.00 -2.03 0.00 0.00 177.10 174.28 1z01 h ALA 24 N -1.43 0.45 -0.65 3.54 0.00 -1.96 0.74 119.26 119.95 1z01 h ALA 24 Ca -0.45 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1z01 h ALA 24 Cb 1.27 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1z01 h ALA 24 CO 0.47 -0.40 0.38 -0.22 0.00 0.00 0.00 179.25 179.47 1z01 h LYS 25 N 0.08 0.90 0.03 0.00 3.11 -1.98 -1.10 116.57 117.61 1z01 h LYS 25 Ca 0.26 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1z01 h LYS 25 Cb 0.40 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1z01 h LYS 25 CO -0.46 0.66 -0.01 1.15 -2.81 0.00 0.00 179.45 177.98 1z01 h THR 26 N 0.89 1.12 -0.68 1.00 2.02 -1.69 -3.04 112.91 112.53 1z01 h THR 26 Ca 0.23 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1z01 h THR 26 Cb 0.01 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1z01 h THR 26 CO -0.04 0.12 0.45 1.56 0.37 0.00 0.00 175.52 177.98 1z01 h GLN 27 N -0.24 0.68 0.00 6.66 4.20 -0.64 -0.46 115.11 125.31 1z01 h GLN 27 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z01 h GLN 27 Cb 0.22 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1z01 h GLN 27 CO 0.01 0.45 0.00 0.66 -0.67 0.00 0.00 178.83 179.28 1z01 h SER 28 N 0.70 0.00 0.43 1.46 4.64 -1.09 -2.39 113.55 117.29 1z01 h SER 28 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1z01 h SER 28 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1z01 h SER 28 CO -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.78 1z01 n GLN 29 N -2.57 0.59 -2.69 4.77 6.02 -0.18 -3.98 117.38 119.35 1z01 n GLN 29 Ca 0.01 -0.15 -0.06 0.00 -0.01 0.00 0.00 57.00 56.78 1z01 n GLN 29 Cb 0.21 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.01 1z01 n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1z01 n TYR 30 N -1.08 1.49 -0.08 1.08 0.18 -0.90 -4.56 117.16 113.30 1z01 n TYR 30 Ca 0.14 -2.37 -0.11 0.00 1.88 0.00 0.00 57.90 57.44 1z01 n TYR 30 Cb 0.27 -0.27 -0.04 0.00 -0.38 0.00 0.00 39.34 38.91 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 2.67 0.42 -0.96 -3.48 5.75 -1.69 -2.70 115.11 115.12 1z01 h GLN 31 Ca -0.05 -0.13 0.14 0.00 -0.15 0.00 0.00 58.65 58.45 1z01 h GLN 31 Cb 1.26 -0.04 -0.09 0.00 1.07 0.00 0.00 27.48 29.68 1z01 h GLN 31 CO 0.36 0.60 0.58 -1.35 -2.65 0.00 0.00 178.83 176.36 1z01 h PRO 32 N 0.20 0.83 -0.81 -2.39 0.11 -1.90 0.98 132.00 129.02 1z01 h PRO 32 Ca 0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1z01 h PRO 32 Cb 0.40 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.29 1z01 h PRO 32 CO 0.01 0.55 0.43 -0.92 -0.21 0.00 0.00 178.00 177.86 1z01 h TYR 33 N 0.86 1.11 0.00 0.65 5.03 -1.80 -0.69 116.97 122.13 1z01 h TYR 33 Ca 0.50 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.72 1z01 h TYR 33 Cb 0.60 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1z01 h TYR 33 CO -0.03 0.78 -0.28 0.87 -1.32 0.00 0.00 178.16 178.18 1z01 h LYS 34 N 1.13 0.00 -0.00 1.82 1.57 -0.55 -2.61 116.57 117.93 1z01 h LYS 34 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1z01 h LYS 34 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1z01 h LYS 34 CO -0.04 0.28 -0.20 -0.25 -0.57 0.00 0.00 179.45 178.67 1z01 n ASP 35 N -3.92 0.52 -2.56 0.86 10.43 -0.36 -4.41 116.55 117.11 1z01 n ASP 35 Ca -0.02 -0.42 -0.34 0.00 2.57 0.00 0.00 54.79 56.58 1z01 n ASP 35 Cb 0.36 -0.03 0.04 0.00 1.84 0.00 0.00 41.12 43.33 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 -1.08 6.33 -0.35 2.24 0.00 -0.66 -4.69 120.51 122.31 1z01 n ALA 36 Ca 0.11 -3.53 -0.01 0.00 0.00 0.00 0.00 53.44 50.01 1z01 n ALA 36 Cb 0.31 -1.88 0.15 0.00 0.00 0.00 0.00 19.45 18.02 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 2.50 1.33 0.00 0.00 0.00 -1.80 -1.14 119.26 120.16 1z01 h ALA 37 Ca 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1z01 h ALA 37 Cb 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z01 h ALA 37 CO 1.36 0.61 0.00 0.91 0.00 0.00 0.00 179.25 182.13 1z01 n TRP 38 N -4.40 0.00 0.00 0.00 7.02 -1.26 -4.41 117.44 114.39 1z01 n TRP 38 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1z01 n TRP 38 Cb 0.03 -0.14 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 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 1.05 1.61 3.62 6.99 0.00 -0.43 -4.29 105.19 113.74 1z01 n GLY 39 Ca 0.18 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 1z01 n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z01 s PHE 40 N -2.00 3.28 0.42 1.61 2.99 -1.26 -0.75 117.98 122.26 1z01 s PHE 40 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 56.93 57.49 1z01 s PHE 40 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 43.02 40.40 1z01 s PHE 40 CO 0.00 -0.21 0.60 -1.50 -0.00 0.00 0.00 175.22 174.11 1z01 s ILE 41 N 2.02 3.78 -0.51 0.64 2.07 -0.73 -4.50 121.20 123.97 1z01 s ILE 41 Ca 0.18 -0.74 -0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1z01 s ILE 41 Cb -0.16 -3.36 0.00 0.00 0.13 0.00 0.00 42.46 39.08 1z01 s ILE 41 CO 0.09 -0.20 0.44 0.59 -1.91 0.00 0.00 174.94 173.95 1z01 n ASN 42 N -1.94 -2.58 -4.06 4.50 5.03 0.13 -3.35 115.26 113.00 1z01 n ASN 42 Ca 0.02 -0.24 -0.09 0.00 0.87 0.00 0.00 54.58 55.14 1z01 n ASN 42 Cb 0.58 -2.39 -0.09 0.00 -1.02 0.00 0.00 39.78 36.86 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 -3.14 0.58 -0.00 3.10 3.76 -1.01 -4.64 115.29 113.94 1z01 s HIS 43 Ca 0.08 -1.01 -0.20 0.00 -0.15 0.00 0.00 55.06 53.78 1z01 s HIS 43 Cb -0.03 -0.32 -0.05 0.00 1.11 0.00 0.00 32.58 33.28 1z01 s HIS 43 CO 0.30 -0.52 0.57 -1.58 -0.85 0.00 0.00 174.74 172.66 1z01 s TRP 44 N -3.97 3.69 0.02 1.40 0.52 -1.26 -1.30 118.94 118.03 1z01 s TRP 44 Ca 0.15 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.45 1z01 s TRP 44 Cb 0.07 -2.57 -0.01 0.00 -1.15 0.00 0.00 33.47 29.81 1z01 s TRP 44 CO -0.04 0.39 -0.04 0.71 0.02 0.00 0.00 176.95 178.00 1z01 s TYR 45 N -0.33 0.32 0.16 -1.98 1.51 -0.09 -4.74 117.35 112.20 1z01 s TYR 45 Ca 0.30 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1z01 s TYR 45 Cb -0.18 -0.21 -0.08 0.00 -0.11 0.00 0.00 41.96 41.38 1z01 s TYR 45 CO 0.17 -0.09 1.32 -1.25 -1.11 0.00 0.00 175.55 174.59 1z01 s PRO 46 N -0.90 4.37 -0.23 -1.71 0.04 -1.26 -0.75 135.00 134.57 1z01 s PRO 46 Ca -0.08 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.91 1z01 s PRO 46 Cb -0.06 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 1z01 s PRO 46 CO -0.00 -0.30 -0.28 0.00 0.04 0.00 0.00 177.00 176.45 1z01 n ALA 47 N 3.10 1.53 -3.15 8.56 0.00 0.76 -4.87 120.51 126.44 1z01 n ALA 47 Ca 0.08 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 1z01 n ALA 47 Cb 0.43 0.18 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -7.08 0.10 0.45 0.00 1.43 -1.16 -5.04 118.68 107.38 1z01 s LEU 48 Ca -0.31 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1z01 s LEU 48 Cb 0.11 2.05 -0.08 0.00 0.03 0.00 0.00 46.19 48.31 1z01 s LEU 48 CO 0.41 -0.85 0.90 -0.36 0.23 0.00 0.00 176.35 176.69 1z01 s PHE 49 N -3.49 3.41 0.35 0.29 0.40 -1.26 -0.70 117.98 116.98 1z01 s PHE 49 Ca 0.01 1.38 0.09 0.00 -0.60 0.00 0.00 56.93 57.80 1z01 s PHE 49 Cb 0.01 -2.70 0.80 0.00 0.51 0.00 0.00 43.02 41.64 1z01 s PHE 49 CO -0.10 -0.20 1.87 1.15 0.70 0.00 0.00 175.22 178.64 1z01 h THR 50 N 1.30 0.84 0.00 0.64 2.02 -0.89 0.20 112.91 117.02 1z01 h THR 50 Ca -0.47 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1z01 h THR 50 Cb 1.18 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1z01 h THR 50 CO 0.62 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.64 1z01 n HIS 51 N -4.56 0.06 1.34 3.16 1.44 -1.26 -1.96 115.22 113.43 1z01 n HIS 51 Ca 0.17 0.03 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 1z01 n HIS 51 Cb 0.46 -0.54 0.44 0.00 0.12 0.00 0.00 29.99 30.48 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 -1.56 1.07 -3.47 -1.40 1.02 0.06 -4.65 120.64 111.72 1z01 n GLU 52 Ca 0.03 -0.61 -0.23 0.00 -0.02 0.00 0.00 57.16 56.33 1z01 n GLU 52 Cb 0.16 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.35 0.18 0.74 -4.62 0.20 -0.83 -4.95 118.68 107.05 1z01 s LEU 53 Ca 0.29 -1.11 -0.03 0.00 0.69 0.00 0.00 54.13 53.97 1z01 s LEU 53 Cb 0.20 0.07 0.12 0.00 -0.43 0.00 0.00 46.19 46.15 1z01 s LEU 53 CO 0.46 -0.40 1.02 -1.61 -0.29 0.00 0.00 176.35 175.53 1z01 s GLU 54 N 2.14 1.66 0.12 1.98 2.02 -1.26 -4.91 118.70 120.44 1z01 s GLU 54 Ca 0.10 -0.91 -0.35 0.00 0.02 0.00 0.00 54.97 53.83 1z01 s GLU 54 Cb -0.15 -2.27 -0.15 0.00 0.10 0.00 0.00 34.13 31.66 1z01 s GLU 54 CO -0.32 -1.49 1.51 -1.91 0.02 0.00 0.00 175.26 173.07 1z01 n GLU 55 N -2.92 1.80 -0.93 1.61 4.07 -1.26 -0.92 120.64 122.09 1z01 n GLU 55 Ca 0.14 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 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 3.28 -3.37 -4.81 4.31 10.43 0.11 -4.98 116.55 121.53 1z01 n ASP 56 Ca 0.18 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.16 1z01 n ASP 56 Cb 0.25 -1.91 -0.06 0.00 1.84 0.00 0.00 41.12 41.25 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 -0.93 4.29 -0.08 -1.24 0.74 -0.10 -4.86 119.66 117.47 1z01 s GLN 57 Ca 0.00 0.87 0.05 0.00 0.05 0.00 0.00 55.36 56.32 1z01 s GLN 57 Cb 0.00 -3.08 -0.00 0.00 1.10 0.00 0.00 33.01 31.03 1z01 s GLN 57 CO 0.00 0.52 -0.24 0.08 -0.55 0.00 0.00 175.29 175.09 1z01 s VAL 58 N -1.31 2.07 -0.02 1.34 1.01 -1.26 -2.91 120.40 119.33 1z01 s VAL 58 Ca 0.37 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1z01 s VAL 58 Cb -0.19 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1z01 s VAL 58 CO 0.22 0.56 -0.05 -1.58 0.00 0.00 0.00 175.10 174.25 1z01 s GLN 59 N 0.15 0.52 -0.08 2.72 2.00 -0.44 -4.97 119.66 119.56 1z01 s GLN 59 Ca -0.13 -0.14 -0.03 0.00 -2.00 0.00 0.00 55.36 53.06 1z01 s GLN 59 Cb -0.16 -0.54 -0.04 0.00 0.80 0.00 0.00 33.01 33.07 1z01 s GLN 59 CO 0.07 0.04 0.04 0.20 -0.50 0.00 0.00 175.29 175.14 1z01 s GLY 60 N 0.28 1.94 0.22 2.59 0.00 -1.26 -0.80 107.32 110.29 1z01 s GLY 60 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1z01 s GLY 60 CO -0.00 -0.55 0.26 0.29 0.00 0.00 0.00 173.10 173.09 1z01 n ILE 61 N 1.99 0.00 -3.69 0.90 -5.35 0.17 -0.64 119.36 112.74 1z01 n ILE 61 Ca -0.18 -1.36 -0.11 0.00 -0.27 0.00 0.00 62.75 60.83 1z01 n ILE 61 Cb 0.54 0.75 -0.11 0.00 -1.74 0.00 0.00 39.64 39.08 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 -2.69 0.32 -0.02 6.28 0.74 -1.25 -0.39 119.66 122.64 1z01 s GLN 62 Ca 0.22 0.78 0.01 0.00 0.05 0.00 0.00 55.36 56.42 1z01 s GLN 62 Cb 0.00 0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.14 1z01 s GLN 62 CO 0.16 -0.19 -0.03 0.42 -0.55 0.00 0.00 175.29 175.10 1z01 s ILE 63 N 1.71 0.34 -1.28 -2.34 1.01 -0.55 -4.46 121.20 115.63 1z01 s ILE 63 Ca -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 1z01 s ILE 63 Cb -0.10 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.06 1z01 s ILE 63 CO -0.11 0.13 0.32 0.00 0.00 0.00 0.00 174.94 175.28 1z01 n GLY 65 N -1.11 1.86 3.60 0.00 0.00 0.28 -4.82 105.19 105.00 1z01 n GLY 65 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.44 5.04 0.05 1.61 1.01 0.15 -4.75 120.40 120.07 1z01 s VAL 66 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 1z01 s VAL 66 Cb 0.00 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1z01 s VAL 66 CO 0.00 -0.01 1.16 -2.16 0.00 0.00 0.00 175.10 174.09 1z01 s PRO 67 N 2.36 4.45 -0.01 2.72 0.04 -1.26 -1.48 135.00 141.83 1z01 s PRO 67 Ca 0.21 1.71 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1z01 s PRO 67 Cb -0.15 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 1z01 s PRO 67 CO 0.10 -0.22 -0.12 0.42 0.04 0.00 0.00 177.00 177.22 1z01 s ILE 68 N 1.06 0.99 -0.03 0.56 1.01 0.48 -0.06 121.20 125.22 1z01 s ILE 68 Ca 0.58 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.77 1z01 s ILE 68 Cb -0.28 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1z01 s ILE 68 CO 0.29 0.28 -0.23 0.54 0.00 0.00 0.00 174.94 175.82 1z01 s VAL 69 N -0.25 2.29 0.07 2.92 0.11 -0.05 0.42 120.40 125.91 1z01 s VAL 69 Ca 0.04 -1.02 0.07 0.00 -2.93 0.00 0.00 61.98 58.14 1z01 s VAL 69 Cb -0.05 -1.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 1z01 s VAL 69 CO -0.00 0.58 -0.19 -0.76 -3.33 0.00 0.00 175.10 171.40 1z01 s LEU 70 N -0.63 2.24 -0.04 2.54 1.02 0.02 -1.36 118.68 122.48 1z01 s LEU 70 Ca 0.10 -0.59 -0.04 0.00 0.02 0.00 0.00 54.13 53.62 1z01 s LEU 70 Cb -0.10 -0.80 0.01 0.00 0.02 0.00 0.00 46.19 45.32 1z01 s LEU 70 CO -0.01 0.06 0.10 -0.60 0.02 0.00 0.00 176.35 175.93 1z01 s ARG 71 N -1.56 0.14 -0.20 1.70 3.52 -0.68 -1.33 118.95 120.54 1z01 s ARG 71 Ca 0.04 0.11 -0.07 0.00 -0.13 0.00 0.00 55.73 55.68 1z01 s ARG 71 Cb -0.09 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1z01 s ARG 71 CO 0.03 -0.02 0.06 0.50 -0.81 0.00 0.00 175.30 175.05 1z01 s ARG 72 N -0.03 3.84 -0.07 5.12 3.52 -1.15 -1.07 118.95 129.12 1z01 s ARG 72 Ca -0.01 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 1z01 s ARG 72 Cb -0.01 -3.22 0.03 0.00 -1.56 0.00 0.00 34.95 30.18 1z01 s ARG 72 CO 0.00 0.12 -0.03 0.08 -0.81 0.00 0.00 175.30 174.66 1z01 s VAL 73 N 0.78 0.54 -1.44 7.11 1.01 0.10 0.09 120.40 128.60 1z01 s VAL 73 Ca 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1z01 s VAL 73 Cb -0.14 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1z01 s VAL 73 CO 0.02 0.27 0.96 0.59 0.00 0.00 0.00 175.10 176.94 1z01 n ASN 74 N 4.77 -4.14 0.00 3.32 3.02 -1.26 -1.37 115.26 119.60 1z01 n ASN 74 Ca -0.13 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1z01 n ASN 74 Cb 0.50 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 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 2.95 3.84 7.41 0.00 -1.26 -5.00 105.19 111.42 1z01 n GLY 75 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1z01 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z01 s LYS 76 N 0.00 3.65 -0.14 1.61 2.20 -0.47 -5.04 119.74 121.54 1z01 s LYS 76 Ca 0.00 -0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 1z01 s LYS 76 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1z01 s LYS 76 CO 0.00 0.66 0.23 0.08 -0.36 0.00 0.00 175.35 175.96 1z01 s VAL 77 N -0.69 5.34 0.11 4.02 1.01 -1.26 0.01 120.40 128.95 1z01 s VAL 77 Ca 0.14 0.42 0.10 0.00 0.00 0.00 0.00 61.98 62.63 1z01 s VAL 77 Cb -0.12 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1z01 s VAL 77 CO 0.03 0.48 -0.24 -0.36 0.00 0.00 0.00 175.10 175.01 1z01 s PHE 78 N -0.11 2.08 -0.04 5.22 0.40 -0.23 -4.81 117.98 120.49 1z01 s PHE 78 Ca 0.15 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1z01 s PHE 78 Cb -0.13 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.28 1z01 s PHE 78 CO 0.04 0.27 -0.08 0.00 0.70 0.00 0.00 175.22 176.15 1z01 s ALA 79 N -1.09 0.83 0.19 5.36 0.00 -1.26 -1.69 121.76 124.11 1z01 s ALA 79 Ca 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1z01 s ALA 79 Cb -0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1z01 s ALA 79 CO 0.05 0.08 0.05 -0.51 0.00 0.00 0.00 175.76 175.43 1z01 s LEU 80 N 0.51 1.85 0.09 0.00 1.02 -0.46 -1.37 118.68 120.32 1z01 s LEU 80 Ca -0.08 -1.26 -0.31 0.00 0.02 0.00 0.00 54.13 52.50 1z01 s LEU 80 Cb -0.12 0.05 -0.07 0.00 0.02 0.00 0.00 46.19 46.07 1z01 s LEU 80 CO 0.01 -0.66 1.39 -0.75 0.02 0.00 0.00 176.35 176.35 1z01 s LYS 81 N -3.99 4.32 -1.43 1.70 2.20 -0.43 -0.87 119.74 121.23 1z01 s LYS 81 Ca 0.29 2.04 -0.09 0.00 -0.36 0.00 0.00 55.97 57.84 1z01 s LYS 81 Cb 0.07 -3.34 -0.11 0.00 -1.51 0.00 0.00 37.83 32.95 1z01 s LYS 81 CO 0.07 -0.46 3.01 -3.47 -0.36 0.00 0.00 175.35 174.14 1z01 n ASP 82 N 4.30 8.29 -3.30 1.43 4.64 0.92 -4.69 116.55 128.13 1z01 n ASP 82 Ca 0.12 -2.55 -0.07 0.00 -1.38 0.00 0.00 54.79 50.91 1z01 n ASP 82 Cb 0.43 -1.53 -0.06 0.00 -1.04 0.00 0.00 41.12 38.92 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 2.08 0.41 0.20 -0.67 0.74 -1.26 -4.24 119.66 116.93 1z01 s GLN 83 Ca 0.69 0.43 -0.32 0.00 0.05 0.00 0.00 55.36 56.21 1z01 s GLN 83 Cb 0.19 -0.26 -0.12 0.00 1.10 0.00 0.00 33.01 33.92 1z01 s GLN 83 CO -0.05 -0.81 1.70 0.00 -0.55 0.00 0.00 175.29 175.57 1z01 n LEU 85 N 3.82 0.00 0.00 0.00 -0.00 -1.26 -1.38 117.00 118.18 1z01 n LEU 85 Ca 0.16 0.42 0.00 0.00 -0.00 0.00 0.00 56.01 56.59 1z01 n LEU 85 Cb 0.34 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1z01 n LEU 85 CO 0.64 -0.14 0.11 1.57 -0.00 0.00 0.00 177.39 179.57 1z01 n HIS 86 N -1.42 0.00 -1.73 1.47 -0.00 -1.26 -4.67 115.22 107.61 1z01 n HIS 86 Ca 0.06 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.30 1z01 n HIS 86 Cb 0.20 -0.15 0.16 0.00 -0.12 0.00 0.00 29.99 30.08 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 -0.95 1.21 -1.73 1.57 1.74 -1.26 -5.03 116.66 112.21 1z01 n ARG 87 Ca 0.00 -2.93 -0.17 0.00 -0.77 0.00 0.00 57.85 53.98 1z01 n ARG 87 Cb 0.00 -1.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.81 1.16 3.88 -0.13 0.00 -0.48 -5.00 105.19 103.81 1z01 n GLY 88 Ca 0.16 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.70 4.39 -0.13 1.61 -7.23 -1.26 -4.62 120.40 110.46 1z01 s VAL 89 Ca 0.00 0.67 -0.27 0.00 -1.81 0.00 0.00 61.98 60.57 1z01 s VAL 89 Cb 0.00 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 1z01 s VAL 89 CO 0.00 -0.96 0.88 -0.13 -0.31 0.00 0.00 175.10 174.58 1z01 s ARG 90 N -5.17 4.37 0.42 4.82 0.52 -1.26 -1.04 118.95 121.61 1z01 s ARG 90 Ca 0.55 1.14 0.09 0.00 -0.52 0.00 0.00 55.73 56.99 1z01 s ARG 90 Cb -0.11 -3.54 0.91 0.00 0.52 0.00 0.00 34.95 32.73 1z01 s ARG 90 CO 0.52 -0.26 2.04 -0.07 0.02 0.00 0.00 175.30 177.55 1z01 h LEU 91 N 7.94 0.34 -0.03 2.53 3.38 -1.91 -2.84 115.31 124.72 1z01 h LEU 91 Ca -0.32 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1z01 h LEU 91 Cb 1.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z01 h LEU 91 CO 0.83 0.30 0.00 -1.54 0.09 0.00 0.00 178.44 178.12 1z01 n SER 92 N -4.44 0.04 0.23 -0.43 3.41 -1.26 -3.63 113.62 107.55 1z01 n SER 92 Ca 0.01 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1z01 n SER 92 Cb 0.11 -0.52 0.50 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.42 4.33 5.08 -1.80 -3.36 114.58 117.41 1z01 h GLU 93 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1z01 h GLU 93 Cb 0.34 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.33 1z01 h GLU 93 CO 0.00 0.17 -0.73 1.17 -1.00 0.00 0.00 179.01 178.61 1z01 n LYS 94 N -3.32 0.49 -1.74 2.33 4.81 -1.24 -0.04 118.16 119.44 1z01 n LYS 94 Ca 0.00 -2.52 -0.66 0.00 -0.87 0.00 0.00 58.31 54.27 1z01 n LYS 94 Cb 0.40 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 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 2.49 0.27 -3.58 1.64 -0.02 -1.26 -4.53 135.00 130.01 1z01 n PRO 95 Ca 0.21 0.10 -0.27 0.00 -2.02 0.00 0.00 63.50 61.51 1z01 n PRO 95 Cb 0.54 -1.64 -0.16 0.00 -0.02 0.00 0.00 33.50 32.22 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 3.16 -0.06 -0.10 3.45 2.01 -1.26 -5.05 115.64 117.78 1z01 s THR 96 Ca 1.04 -0.45 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 1z01 s THR 96 Cb -1.40 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1z01 s THR 96 CO 0.78 -0.48 -0.08 0.00 -0.69 0.00 0.00 174.62 174.15 1z01 n PHE 98 N 4.77 0.74 -4.13 0.00 3.01 -1.26 -4.96 117.46 115.63 1z01 n PHE 98 Ca -0.14 0.22 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 1z01 n PHE 98 Cb 0.50 -0.88 -0.10 0.00 -0.01 0.00 0.00 39.48 38.99 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 -3.32 0.28 0.47 4.37 -4.23 -1.26 -5.05 115.64 106.91 1z01 s THR 99 Ca -0.03 -1.87 0.34 0.00 -1.18 0.00 0.00 61.69 58.95 1z01 s THR 99 Cb 0.10 -1.75 0.37 0.00 1.34 0.00 0.00 72.50 72.56 1z01 s THR 99 CO 0.82 -0.77 2.18 0.11 -0.54 0.00 0.00 174.62 176.42 1z01 h LYS 100 N 3.00 0.00 -0.58 3.99 1.79 -2.03 -2.88 116.57 119.85 1z01 h LYS 100 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1z01 h LYS 100 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1z01 h LYS 100 CO 0.63 0.05 0.00 -1.13 -1.08 0.00 0.00 179.45 177.92 1z01 n SER 101 N -3.42 3.60 -3.45 0.86 3.41 -1.26 -4.92 113.62 108.45 1z01 n SER 101 Ca -0.02 -1.99 -0.17 0.00 -0.26 0.00 0.00 58.87 56.44 1z01 n SER 101 Cb 0.17 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.05 0.00 -0.11 6.66 -4.23 -1.09 -1.23 115.64 114.59 1z01 s THR 102 Ca 0.41 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1z01 s THR 102 Cb 0.21 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.56 1z01 s THR 102 CO 0.28 0.00 0.26 -0.51 -0.54 0.00 0.00 174.62 174.11 1z01 s ILE 103 N -3.43 -0.04 0.26 2.99 2.07 -0.71 -4.64 121.20 117.70 1z01 s ILE 103 Ca 0.37 0.13 0.09 0.00 -1.41 0.00 0.00 60.65 59.83 1z01 s ILE 103 Cb 0.02 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1z01 s ILE 103 CO 0.23 0.05 0.04 -0.44 -1.91 0.00 0.00 174.94 172.91 1z01 s SER 104 N 1.15 4.78 -0.12 4.50 0.01 0.29 -1.10 113.70 123.22 1z01 s SER 104 Ca -0.08 -0.55 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 1z01 s SER 104 Cb -0.09 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 1z01 s SER 104 CO -0.08 -0.01 0.68 0.00 0.41 0.00 0.00 173.24 174.24 1z01 n TRP 106 N 4.31 0.00 -0.03 0.00 4.27 -1.26 -1.68 117.44 123.05 1z01 n TRP 106 Ca -0.01 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.58 1z01 n TRP 106 Cb 0.51 -0.37 -0.01 0.00 -1.36 0.00 0.00 31.31 30.08 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 -0.05 -2.67 -0.00 -1.95 -3.44 116.97 108.87 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 -3.11 0.07 -0.95 -3.82 8.25 -1.25 -5.03 115.22 109.38 1z01 n HIS 108 Ca -0.02 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 1z01 n HIS 108 Cb 0.09 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.48 0.69 3.67 -1.41 0.00 -0.68 -4.59 105.19 102.39 1z01 n GLY 109 Ca 0.04 0.00 -0.45 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 2.25 -5.14 1.61 3.01 -1.26 -2.22 117.46 113.10 1z01 n PHE 110 Ca 0.00 0.36 -0.30 0.00 1.01 0.00 0.00 57.45 58.52 1z01 n PHE 110 Cb 0.00 -2.50 -0.17 0.00 -0.01 0.00 0.00 39.48 36.81 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 0.29 1.89 0.02 4.37 2.01 -0.04 -0.36 115.64 123.82 1z01 s THR 111 Ca 0.72 -0.96 0.09 0.00 0.31 0.00 0.00 61.69 61.84 1z01 s THR 111 Cb -0.65 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1z01 s THR 111 CO 0.45 0.53 -0.26 -0.36 -0.69 0.00 0.00 174.62 174.29 1z01 s PHE 112 N 0.04 2.26 -0.02 4.92 0.40 -0.26 -1.27 117.98 124.05 1z01 s PHE 112 Ca -0.08 -0.42 -0.30 0.00 -0.60 0.00 0.00 56.93 55.53 1z01 s PHE 112 Cb -0.15 -1.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 1z01 s PHE 112 CO 0.05 0.06 1.32 0.34 0.70 0.00 0.00 175.22 177.69 1z01 s ASP 113 N -0.98 6.93 0.31 1.36 -1.08 -0.13 -1.74 116.67 121.34 1z01 s ASP 113 Ca 0.11 2.01 -0.00 0.00 -0.52 0.00 0.00 52.55 54.14 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 0.01 -0.66 1.97 -0.07 0.52 0.00 0.00 175.17 176.94 1z01 h LEU 114 N 8.23 0.88 -0.12 -1.34 3.38 -1.49 0.92 115.31 125.77 1z01 h LEU 114 Ca -0.37 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 1z01 h LEU 114 Cb 1.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1z01 h LEU 114 CO 0.89 0.63 -0.35 -0.08 0.09 0.00 0.00 178.44 179.62 1z01 h GLU 115 N 1.03 0.45 0.00 1.13 4.57 -1.92 -3.38 114.58 116.46 1z01 h GLU 115 Ca 0.29 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1z01 h GLU 115 Cb -0.07 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1z01 h GLU 115 CO -0.07 0.94 -0.89 0.25 -1.18 0.00 0.00 179.01 178.06 1z01 n THR 116 N -4.36 0.00 -0.94 0.32 -2.24 -1.20 -4.99 114.28 100.87 1z01 n THR 116 Ca -0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1z01 n THR 116 Cb 0.51 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.53 0.78 3.75 3.38 0.00 0.32 -4.72 105.19 110.24 1z01 n GLY 117 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.18 3.10 -0.70 1.61 2.20 -1.25 -0.33 119.74 124.19 1z01 s LYS 118 Ca 0.00 1.98 -0.27 0.00 -0.36 0.00 0.00 55.97 57.32 1z01 s LYS 118 Cb 0.00 -2.10 0.03 0.00 -1.51 0.00 0.00 37.83 34.25 1z01 s LYS 118 CO 0.00 -1.15 1.25 -1.17 -0.36 0.00 0.00 175.35 173.92 1z01 s LEU 119 N -3.77 3.26 0.26 5.43 2.96 -0.09 -0.96 118.68 125.78 1z01 s LEU 119 Ca 0.74 -0.31 0.23 0.00 -0.22 0.00 0.00 54.13 54.58 1z01 s LEU 119 Cb -0.34 -2.72 0.27 0.00 0.50 0.00 0.00 46.19 43.90 1z01 s LEU 119 CO 0.39 -1.74 1.36 -0.37 -1.32 0.00 0.00 176.35 174.67 1z01 h VAL 120 N 6.06 0.00 0.00 1.68 -1.51 -1.51 0.24 116.25 121.22 1z01 h VAL 120 Ca -0.27 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 1z01 h VAL 120 Cb 1.05 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1z01 h VAL 120 CO 1.25 0.00 0.00 1.07 -1.23 0.00 0.00 177.57 178.66 1z01 n THR 121 N -2.64 0.00 -3.79 7.19 5.66 -1.22 -4.83 114.28 114.66 1z01 n THR 121 Ca 0.03 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.76 1z01 n THR 121 Cb 0.51 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.12 1z01 n THR 121 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1z01 s ILE 122 N -2.00 0.67 0.08 1.09 1.01 -1.26 -0.86 121.20 119.93 1z01 s ILE 122 Ca 0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 1z01 s ILE 122 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1z01 s ILE 122 CO 0.00 -0.03 0.76 0.52 0.00 0.00 0.00 174.94 176.18 1z01 n VAL 123 N 5.01 -0.33 -1.22 2.92 0.31 -0.94 -0.55 118.33 123.53 1z01 n VAL 123 Ca -0.09 1.18 -0.08 0.00 -0.01 0.00 0.00 64.34 65.34 1z01 n VAL 123 Cb 0.48 -1.47 0.23 0.00 -0.91 0.00 0.00 33.84 32.17 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 -3.64 4.56 -2.72 3.52 0.00 -1.26 -4.47 120.51 116.50 1z01 n ALA 124 Ca 0.01 -2.74 -0.08 0.00 0.00 0.00 0.00 53.44 50.63 1z01 n ALA 124 Cb 0.13 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.77 -2.13 0.28 0.00 5.15 0.28 -5.02 115.26 113.05 1z01 n ASN 125 Ca 0.41 -3.11 0.17 0.00 -0.60 0.00 0.00 54.58 51.45 1z01 n ASN 125 Cb 1.29 1.51 0.90 0.00 -0.53 0.00 0.00 39.78 42.95 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 2.53 0.00 -0.50 1.20 0.13 -1.63 -2.72 132.00 131.01 1z01 h PRO 126 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1z01 h PRO 126 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z01 h PRO 126 CO 0.04 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.20 1z01 n GLU 127 N -2.73 2.84 -1.85 0.86 1.02 -1.26 -4.77 120.64 114.76 1z01 n GLU 127 Ca -0.02 -2.32 -0.41 0.00 -0.02 0.00 0.00 57.16 54.39 1z01 n GLU 127 Cb 0.15 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1z01 n GLU 127 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z01 s ASP 128 N -1.01 6.32 0.10 1.62 2.15 -1.02 -4.86 116.67 119.97 1z01 s ASP 128 Ca 0.34 2.98 0.14 0.00 0.43 0.00 0.00 52.55 56.44 1z01 s ASP 128 Cb 0.18 -2.66 0.62 0.00 -0.30 0.00 0.00 42.92 40.75 1z01 s ASP 128 CO 0.23 -0.88 1.43 2.29 -0.17 0.00 0.00 175.17 178.06 1z01 n LYS 129 N 0.39 0.06 0.16 4.34 2.85 -1.26 -2.20 118.16 122.49 1z01 n LYS 129 Ca 0.02 0.41 0.04 0.00 -1.05 0.00 0.00 58.31 57.72 1z01 n LYS 129 Cb 0.40 -1.64 0.12 0.00 -0.65 0.00 0.00 35.03 33.26 1z01 n LYS 129 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1z01 h LEU 130 N 0.00 0.00 -9.58 -5.58 5.85 -1.98 -3.44 115.31 100.59 1z01 h LEU 130 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1z01 h LEU 130 Cb 0.18 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.27 1z01 h LEU 130 CO 0.00 0.45 0.85 -0.38 -0.34 0.00 0.00 178.44 179.02 1z01 n ILE 131 N -3.29 0.14 -0.05 4.05 5.41 -0.94 -1.78 119.36 122.90 1z01 n ILE 131 Ca 0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1z01 n ILE 131 Cb 0.67 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 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 3.40 2.85 0.46 7.39 0.00 0.07 -4.83 105.19 114.53 1z01 n GLY 132 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.78 2.61 -2.24 -0.74 -4.91 114.28 103.22 1z01 n THR 133 Ca 0.00 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 1z01 n THR 133 Cb 0.00 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.07 0.00 -3.96 4.28 5.66 -1.26 -5.10 114.28 113.97 1z01 n THR 134 Ca 0.17 -0.52 0.02 0.00 -3.05 0.00 0.00 64.05 60.67 1z01 n THR 134 Cb 0.36 0.67 0.01 0.00 -1.55 0.00 0.00 70.33 69.82 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 -0.57 0.35 3.91 1.09 0.00 -1.26 -0.91 105.19 107.80 1z01 n GLY 135 Ca -0.03 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.06 5.04 0.41 1.61 -7.23 0.56 -4.92 120.40 113.81 1z01 s VAL 136 Ca 0.20 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 59.17 1z01 s VAL 136 Cb -0.00 -3.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.20 1z01 s VAL 136 CO -0.01 -0.19 1.37 -0.89 -0.31 0.00 0.00 175.10 175.07 1z01 s THR 137 N -1.86 2.36 0.15 5.32 2.01 -1.26 -4.42 115.64 117.95 1z01 s THR 137 Ca 0.33 0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.73 1z01 s THR 137 Cb -0.10 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 1z01 s THR 137 CO 0.27 0.06 0.08 0.42 -0.69 0.00 0.00 174.62 174.76 1z01 s THR 138 N -1.21 4.21 -0.09 -0.82 -4.23 -1.26 -1.31 115.64 110.93 1z01 s THR 138 Ca 0.57 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1z01 s THR 138 Cb -0.41 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.32 1z01 s THR 138 CO 0.54 -0.07 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.13 1z01 s TYR 139 N -1.68 1.51 0.42 3.99 1.51 -0.47 -4.93 117.35 117.70 1z01 s TYR 139 Ca 0.29 -0.67 -0.25 0.00 -1.01 0.00 0.00 57.07 55.43 1z01 s TYR 139 Cb -0.10 -1.17 -0.10 0.00 -0.11 0.00 0.00 41.96 40.48 1z01 s TYR 139 CO 0.21 -0.40 1.21 -2.30 -1.11 0.00 0.00 175.55 173.16 1z01 n PRO 140 N 4.36 1.80 -4.53 -1.71 -0.02 -1.26 -4.11 135.00 129.54 1z01 n PRO 140 Ca -0.18 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.68 1z01 n PRO 140 Cb 0.51 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.21 1.83 -0.27 -1.45 1.01 -1.26 -0.70 120.40 118.35 1z01 s VAL 141 Ca 0.61 -1.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1z01 s VAL 141 Cb -0.52 -1.61 0.11 0.00 0.00 0.00 0.00 36.38 34.36 1z01 s VAL 141 CO 0.58 0.13 0.21 -2.28 0.00 0.00 0.00 175.10 173.74 1z01 s HIS 142 N -0.95 -0.12 -0.14 5.22 2.46 -0.24 -5.00 115.29 116.52 1z01 s HIS 142 Ca 0.09 -0.36 -0.11 0.00 0.47 0.00 0.00 55.06 55.15 1z01 s HIS 142 Cb -0.09 -0.61 -0.05 0.00 -0.13 0.00 0.00 32.58 31.70 1z01 s HIS 142 CO 0.03 -0.81 0.22 -2.00 -2.47 0.00 0.00 174.74 169.70 1z01 s GLU 143 N 2.25 3.94 -0.25 2.88 2.12 -1.26 -1.52 118.70 126.85 1z01 s GLU 143 Ca 0.08 -0.02 -0.17 0.00 0.36 0.00 0.00 54.97 55.22 1z01 s GLU 143 Cb -0.15 -3.32 0.07 0.00 0.26 0.00 0.00 34.13 30.99 1z01 s GLU 143 CO -0.30 0.48 0.64 0.54 -0.54 0.00 0.00 175.26 176.09 1z01 s VAL 144 N -0.23 -0.00 -1.47 3.70 0.11 -0.10 -4.98 120.40 117.42 1z01 s VAL 144 Ca 0.15 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.15 1z01 s VAL 144 Cb -0.13 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1z01 s VAL 144 CO 0.04 0.01 0.17 0.59 -3.33 0.00 0.00 175.10 172.57 1z01 n ASN 145 N 3.84 -0.12 0.00 3.54 3.02 -1.26 -1.62 115.26 122.66 1z01 n ASN 145 Ca -0.19 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1z01 n ASN 145 Cb 0.57 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.94 1z01 n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z01 n GLY 146 N -2.42 0.98 3.18 7.41 0.00 -1.26 -4.25 105.19 108.83 1z01 n GLY 146 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1z01 n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z01 s MET 147 N -0.48 1.89 -0.36 1.61 -1.94 -0.64 -0.18 119.30 119.20 1z01 s MET 147 Ca 0.00 -0.69 -0.10 0.00 -1.71 0.00 0.00 55.69 53.18 1z01 s MET 147 Cb 0.00 -1.67 0.02 0.00 2.01 0.00 0.00 34.83 35.19 1z01 s MET 147 CO 0.00 0.32 0.19 0.42 -0.01 0.00 0.00 175.02 175.94 1z01 s ILE 148 N -0.13 4.50 0.02 2.53 1.01 0.12 -0.92 121.20 128.34 1z01 s ILE 148 Ca -0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1z01 s ILE 148 Cb -0.11 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1z01 s ILE 148 CO 0.02 -0.19 0.22 -0.36 0.00 0.00 0.00 174.94 174.63 1z01 s PHE 149 N 1.55 3.54 -0.01 3.97 0.40 -0.58 -0.17 117.98 126.68 1z01 s PHE 149 Ca 0.02 0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.80 1z01 s PHE 149 Cb -0.19 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1z01 s PHE 149 CO 0.06 0.61 -0.13 0.08 0.70 0.00 0.00 175.22 176.54 1z01 s VAL 150 N -1.38 1.03 -0.69 -0.44 1.01 0.07 -1.07 120.40 118.92 1z01 s VAL 150 Ca 0.30 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1z01 s VAL 150 Cb -0.13 -0.87 0.10 0.00 0.00 0.00 0.00 36.38 35.49 1z01 s VAL 150 CO 0.20 0.29 0.90 0.12 0.00 0.00 0.00 175.10 176.61 1z01 s PHE 151 N -0.22 2.91 -0.37 5.22 5.36 0.12 -0.92 117.98 130.08 1z01 s PHE 151 Ca 0.03 -0.91 -0.29 0.00 -0.96 0.00 0.00 56.93 54.80 1z01 s PHE 151 Cb -0.06 -4.18 0.02 0.00 -0.34 0.00 0.00 43.02 38.46 1z01 s PHE 151 CO -0.00 -1.47 1.12 0.08 -1.46 0.00 0.00 175.22 173.49 1z01 s VAL 152 N 3.17 4.36 0.22 3.12 1.01 -0.42 -4.05 120.40 127.80 1z01 s VAL 152 Ca 0.20 1.51 0.04 0.00 0.00 0.00 0.00 61.98 63.73 1z01 s VAL 152 Cb -0.17 -4.46 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1z01 s VAL 152 CO 0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 175.10 174.45 1z01 s ARG 153 N 3.99 1.29 0.70 2.72 1.70 -1.26 0.19 118.95 128.29 1z01 s ARG 153 Ca 0.47 -1.64 -0.12 0.00 -0.47 0.00 0.00 55.73 53.97 1z01 s ARG 153 Cb -0.11 -0.64 0.02 0.00 -0.57 0.00 0.00 34.95 33.65 1z01 s ARG 153 CO 0.22 -0.06 1.09 -1.21 -1.08 0.00 0.00 175.30 174.26 1z01 s GLU 154 N -3.84 2.66 0.46 3.89 2.02 -1.26 -4.86 118.70 117.78 1z01 s GLU 154 Ca 0.26 1.20 0.18 0.00 0.02 0.00 0.00 54.97 56.63 1z01 s GLU 154 Cb 0.05 -1.94 1.15 0.00 0.10 0.00 0.00 34.13 33.49 1z01 s GLU 154 CO 0.07 -1.34 1.96 -0.44 0.02 0.00 0.00 175.26 175.54 1z01 h ASP 155 N -0.53 0.26 -0.67 -0.19 3.45 -2.01 -2.48 116.42 114.26 1z01 h ASP 155 Ca -0.45 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1z01 h ASP 155 Cb 1.23 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1z01 h ASP 155 CO 0.54 0.14 0.00 -0.90 -1.57 0.00 0.00 179.24 177.45 1z01 n ASP 156 N -4.45 4.13 -4.65 6.45 3.85 -1.26 -4.92 116.55 115.70 1z01 n ASP 156 Ca 0.12 -2.16 -0.43 0.00 -0.71 0.00 0.00 54.79 51.61 1z01 n ASP 156 Cb 0.51 -0.50 -0.02 0.00 -1.35 0.00 0.00 41.12 39.76 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 -1.30 2.74 0.38 2.11 5.36 -0.94 -4.97 117.98 121.36 1z01 s PHE 157 Ca 0.47 0.92 -0.28 0.00 -0.96 0.00 0.00 56.93 57.09 1z01 s PHE 157 Cb 0.27 -3.63 -0.10 0.00 -0.34 0.00 0.00 43.02 39.22 1z01 s PHE 157 CO 0.29 -1.85 1.38 -1.25 -1.46 0.00 0.00 175.22 172.33 1z01 s PRO 158 N 3.72 4.12 0.23 10.12 0.04 -1.26 -4.93 135.00 147.03 1z01 s PRO 158 Ca 0.57 2.36 -0.06 0.00 0.04 0.00 0.00 61.00 63.90 1z01 s PRO 158 Cb -0.21 -2.93 0.34 0.00 0.04 0.00 0.00 34.50 31.74 1z01 s PRO 158 CO 0.18 -0.44 1.79 -0.44 0.04 0.00 0.00 177.00 178.13 1z01 h ASP 159 N 2.99 0.53 0.31 6.66 3.45 -1.99 -0.74 116.42 127.63 1z01 h ASP 159 Ca -0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1z01 h ASP 159 Cb 1.24 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1z01 h ASP 159 CO 0.64 0.31 0.00 -1.84 -1.57 0.00 0.00 179.24 176.78 1z01 n GLU 160 N -4.82 0.02 0.00 3.56 0.00 -1.26 -1.93 120.64 116.20 1z01 n GLU 160 Ca 0.11 0.31 0.11 0.00 0.00 0.00 0.00 57.16 57.70 1z01 n GLU 160 Cb 0.27 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.22 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 -1.47 0.98 -4.68 -1.84 10.43 -0.29 -4.92 116.55 114.77 1z01 n ASP 161 Ca 0.03 -0.85 -0.42 0.00 2.57 0.00 0.00 54.79 56.12 1z01 n ASP 161 Cb 0.11 0.70 -0.03 0.00 1.84 0.00 0.00 41.12 43.74 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 -2.92 2.92 0.69 2.53 1.01 -0.81 -4.98 120.40 118.85 1z01 s VAL 162 Ca 0.11 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 1z01 s VAL 162 Cb 0.17 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.47 1z01 s VAL 162 CO 0.77 -0.01 1.02 -2.16 0.00 0.00 0.00 175.10 174.72 1z01 s PRO 163 N 3.45 2.33 0.43 2.72 0.04 -1.26 -5.04 135.00 137.67 1z01 s PRO 163 Ca 0.81 -0.14 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 1z01 s PRO 163 Cb -0.42 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1z01 s PRO 163 CO 0.36 -1.17 1.09 -1.25 0.04 0.00 0.00 177.00 176.08 1z01 s PRO 164 N -5.24 3.97 0.31 0.56 0.04 -1.26 -4.91 135.00 128.47 1z01 s PRO 164 Ca 0.59 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1z01 s PRO 164 Cb -0.11 -2.45 0.84 0.00 0.04 0.00 0.00 34.50 32.82 1z01 s PRO 164 CO 0.46 -0.33 1.70 1.25 0.04 0.00 0.00 177.00 180.12 1z01 h LEU 165 N 2.24 0.48 -2.08 -3.56 5.85 -1.99 -0.09 115.31 116.16 1z01 h LEU 165 Ca -0.49 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.48 1z01 h LEU 165 Cb 1.23 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1z01 h LEU 165 CO 0.61 0.02 0.34 0.00 -0.34 0.00 0.00 178.44 179.07 1z01 h ALA 166 N 1.74 2.04 0.00 1.25 0.00 -1.92 0.20 119.26 122.57 1z01 h ALA 166 Ca 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1z01 h ALA 166 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z01 h ALA 166 CO -0.52 -0.51 -0.06 0.45 0.00 0.00 0.00 179.25 178.62 1z01 h HIS 167 N 0.00 0.00 -0.33 0.00 3.86 -1.32 -2.79 115.15 114.58 1z01 h HIS 167 Ca 0.16 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.24 1z01 h HIS 167 Cb 0.83 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.22 1z01 h HIS 167 CO 0.00 0.06 -0.04 -0.25 0.86 0.00 0.00 177.93 178.56 1z01 n ASP 168 N -3.22 2.90 -4.27 2.45 10.43 0.70 -3.91 116.55 121.63 1z01 n ASP 168 Ca -0.00 -3.53 -0.20 0.00 2.57 0.00 0.00 54.79 53.62 1z01 n ASP 168 Cb 0.28 -0.61 -0.11 0.00 1.84 0.00 0.00 41.12 42.52 1z01 n ASP 168 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z01 s LEU 169 N -3.12 2.38 0.92 0.64 1.43 -1.05 -4.56 118.68 115.32 1z01 s LEU 169 Ca 0.44 -0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 1z01 s LEU 169 Cb 0.39 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.94 1z01 s LEU 169 CO 0.03 -0.07 0.36 -2.65 0.23 0.00 0.00 176.35 174.25 1z01 n PRO 170 N 0.65 -0.19 -1.71 1.29 -0.02 -1.26 -4.68 135.00 129.08 1z01 n PRO 170 Ca -0.16 -0.01 -0.43 0.00 -2.02 0.00 0.00 63.50 60.88 1z01 n PRO 170 Cb 0.56 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 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 -3.37 2.49 -3.66 6.00 3.01 -1.26 -4.97 117.46 115.69 1z01 n PHE 171 Ca 0.07 0.42 -0.37 0.00 1.01 0.00 0.00 57.45 58.59 1z01 n PHE 171 Cb 0.53 -2.49 -0.06 0.00 -0.01 0.00 0.00 39.48 37.45 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 -1.09 3.70 0.14 -1.08 0.52 -1.26 -5.02 118.95 114.86 1z01 s ARG 172 Ca 0.61 0.14 0.10 0.00 -0.52 0.00 0.00 55.73 56.06 1z01 s ARG 172 Cb -0.56 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 31.72 1z01 s ARG 172 CO 0.55 0.69 -0.23 -0.06 0.02 0.00 0.00 175.30 176.27 1z01 s PHE 173 N -1.16 2.04 -1.54 -0.53 0.40 -1.26 -0.75 117.98 115.18 1z01 s PHE 173 Ca 0.24 -0.40 0.20 0.00 -0.60 0.00 0.00 56.93 56.36 1z01 s PHE 173 Cb -0.14 -1.07 1.03 0.00 0.51 0.00 0.00 43.02 43.34 1z01 s PHE 173 CO 0.12 0.33 1.60 -0.35 0.70 0.00 0.00 175.22 177.62 1z01 n PRO 174 N 0.72 0.35 -0.34 0.24 -0.04 -1.26 -4.72 135.00 129.94 1z01 n PRO 174 Ca -0.16 0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1z01 n PRO 174 Cb 0.55 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.00 -0.45 0.54 4.81 -1.98 0.90 114.58 118.41 1z01 h GLU 175 Ca 0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1z01 h GLU 175 Cb 0.15 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1z01 h GLU 175 CO 0.00 0.00 0.08 0.54 -0.73 0.00 0.00 179.01 178.90 1z01 n ARG 176 N -5.51 3.01 0.24 1.92 5.12 0.07 -4.63 116.66 116.88 1z01 n ARG 176 Ca 0.22 -3.01 0.08 0.00 -1.93 0.00 0.00 57.85 53.21 1z01 n ARG 176 Cb 0.73 -1.98 0.60 0.00 -1.16 0.00 0.00 32.46 30.66 1z01 n ARG 176 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1z01 h SER 177 N 1.98 0.00 0.18 0.55 0.02 -1.05 -0.13 113.55 115.09 1z01 h SER 177 Ca 0.14 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 1z01 h SER 177 Cb 1.81 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.36 1z01 h SER 177 CO 0.44 0.12 -0.98 -0.33 -1.14 0.00 0.00 176.83 174.94 1z01 h GLU 178 N 0.00 0.54 -0.19 3.45 3.07 -1.82 -2.14 114.58 117.49 1z01 h GLU 178 Ca -0.00 -0.58 -0.16 0.00 -0.50 0.00 0.00 59.36 58.12 1z01 h GLU 178 Cb 0.23 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1z01 h GLU 178 CO 0.02 1.20 -0.55 0.37 -1.40 0.00 0.00 179.01 178.65 1z01 h GLN 179 N 0.31 0.56 -2.38 2.33 4.15 -1.77 -3.35 115.11 114.96 1z01 h GLN 179 Ca -0.10 -0.36 -0.60 0.00 0.77 0.00 0.00 58.65 58.37 1z01 h GLN 179 Cb 1.62 0.04 -0.41 0.00 0.21 0.00 0.00 27.48 28.95 1z01 h GLN 179 CO 0.18 0.97 -0.74 1.19 -1.93 0.00 0.00 178.83 178.50 1z01 n PHE 180 N -3.96 2.23 -1.58 3.99 3.01 -0.11 -5.10 117.46 115.95 1z01 n PHE 180 Ca -0.03 -3.98 -0.47 0.00 1.01 0.00 0.00 57.45 53.98 1z01 n PHE 180 Cb 0.61 -0.44 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.43 1.21 -3.09 -1.08 -0.02 -0.81 -4.65 135.00 127.99 1z01 n PRO 181 Ca 0.26 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.97 1z01 n PRO 181 Cb 0.43 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.84 -1.23 0.31 6.00 1.44 -1.26 -4.98 115.22 116.32 1z01 n HIS 182 Ca 0.13 -3.04 0.20 0.00 -2.01 0.00 0.00 57.72 52.99 1z01 n HIS 182 Cb 0.28 0.22 0.91 0.00 0.12 0.00 0.00 29.99 31.52 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 4.20 0.00 -0.01 -1.40 0.13 -1.96 -3.08 132.00 129.87 1z01 h PRO 183 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1z01 h PRO 183 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1z01 h PRO 183 CO 0.41 0.00 -0.09 1.28 -0.23 0.00 0.00 178.00 179.37 1z01 n LEU 184 N -3.05 1.17 -3.49 1.56 4.77 -1.26 -4.94 117.00 111.75 1z01 n LEU 184 Ca -0.01 -0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 55.46 1z01 n LEU 184 Cb 0.20 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1z01 n LEU 184 CO 0.24 0.20 0.44 -1.66 -1.33 0.00 0.00 177.39 175.27 1z01 s TRP 185 N -2.19 -0.62 0.77 -1.77 -2.14 -1.17 -5.01 118.94 106.81 1z01 s TRP 185 Ca 0.34 0.90 -0.11 0.00 2.66 0.00 0.00 56.10 59.89 1z01 s TRP 185 Cb 0.20 0.45 0.06 0.00 -3.10 0.00 0.00 33.47 31.08 1z01 s TRP 185 CO 0.41 -0.67 1.10 -1.25 -2.66 0.00 0.00 176.95 173.87 1z01 s PRO 186 N -1.90 2.23 0.32 3.25 0.04 -1.26 -4.87 135.00 132.81 1z01 s PRO 186 Ca -0.07 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1z01 s PRO 186 Cb -0.00 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1z01 s PRO 186 CO 0.03 -1.67 1.56 0.43 0.04 0.00 0.00 177.00 177.39 1z01 n SER 187 N -3.45 3.81 -4.75 6.66 7.64 -1.26 -4.73 113.62 117.54 1z01 n SER 187 Ca 0.09 1.17 -0.40 0.00 1.01 0.00 0.00 58.87 60.74 1z01 n SER 187 Cb 0.53 -1.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.08 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 0.29 7.47 0.69 6.43 0.01 -1.26 -4.76 113.70 122.57 1z01 s SER 188 Ca 0.61 1.75 -0.11 0.00 1.31 0.00 0.00 55.95 59.51 1z01 s SER 188 Cb -0.49 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.19 1z01 s SER 188 CO 0.54 0.06 1.06 -2.16 0.41 0.00 0.00 173.24 173.15 1z01 s PRO 189 N -0.55 2.98 0.15 12.44 0.04 -1.26 -4.08 135.00 144.72 1z01 s PRO 189 Ca 0.42 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.35 1z01 s PRO 189 Cb -0.24 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1z01 s PRO 189 CO 0.29 -1.03 -0.08 0.45 0.04 0.00 0.00 177.00 176.66 1z01 s SER 190 N -3.96 4.38 0.51 6.66 0.15 -1.26 -4.90 113.70 115.28 1z01 s SER 190 Ca 0.58 -0.49 0.34 0.00 0.70 0.00 0.00 55.95 57.08 1z01 s SER 190 Cb -0.13 -0.80 1.78 0.00 -1.71 0.00 0.00 66.02 65.16 1z01 s SER 190 CO 0.54 0.13 2.05 0.58 1.20 0.00 0.00 173.24 177.73 1z01 h VAL 191 N 2.87 0.00 0.00 4.45 2.07 -1.98 -0.57 116.25 123.10 1z01 h VAL 191 Ca -0.48 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1z01 h VAL 191 Cb 1.19 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1z01 h VAL 191 CO 0.54 0.00 -0.33 -0.07 0.02 0.00 0.00 177.57 177.73 1z01 h LEU 192 N 0.00 0.00-10.11 2.57 3.38 -1.93 -3.41 115.31 105.80 1z01 h LEU 192 Ca 0.00 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.38 1z01 h LEU 192 Cb 0.10 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.96 1z01 h LEU 192 CO 0.00 0.04 0.44 -1.81 0.09 0.00 0.00 178.44 177.20 1z01 s ASP 193 N -4.85 5.20 0.28 -0.43 -0.00 -0.22 -4.97 116.67 111.68 1z01 s ASP 193 Ca 0.07 2.29 -0.29 0.00 -0.00 0.00 0.00 52.55 54.62 1z01 s ASP 193 Cb 0.11 -2.59 -0.10 0.00 -0.00 0.00 0.00 42.92 40.35 1z01 s ASP 193 CO 0.67 -1.58 1.26 -1.81 -0.00 0.00 0.00 175.17 173.72 1z01 s ASP 194 N -1.79 6.93 0.00 0.27 -0.00 -1.26 -2.62 116.67 118.19 1z01 s ASP 194 Ca 0.75 2.50 0.00 0.00 -0.00 0.00 0.00 52.55 55.79 1z01 s ASP 194 Cb -0.28 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.01 1z01 s ASP 194 CO 0.34 -0.44 0.00 0.59 -0.00 0.00 0.00 175.17 175.66 1z01 n ASN 195 N 1.48 -4.21 -4.72 0.27 5.03 -1.26 -4.83 115.26 107.02 1z01 n ASN 195 Ca 0.02 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.05 1z01 n ASN 195 Cb 0.43 -1.97 -0.03 0.00 -1.02 0.00 0.00 39.78 37.19 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 -1.56 3.48 -0.09 5.41 0.00 -1.08 -0.59 121.76 127.34 1z01 s ALA 196 Ca 0.00 0.99 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1z01 s ALA 196 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1z01 s ALA 196 CO 0.00 -0.50 -0.11 0.08 0.00 0.00 0.00 175.76 175.23 1z01 s VAL 197 N 0.80 3.33 -0.11 0.00 1.01 -0.02 -4.83 120.40 120.59 1z01 s VAL 197 Ca 0.60 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1z01 s VAL 197 Cb -0.33 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1z01 s VAL 197 CO 0.32 0.56 -0.05 -0.69 0.00 0.00 0.00 175.10 175.24 1z01 s VAL 198 N -0.35 3.82 -0.01 2.92 1.01 -1.26 -2.35 120.40 124.18 1z01 s VAL 198 Ca 0.04 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1z01 s VAL 198 Cb -0.12 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1z01 s VAL 198 CO 0.02 0.55 -0.04 -1.00 0.00 0.00 0.00 175.10 174.64 1z01 s HIS 199 N -0.23 0.41 -5.00 5.22 3.76 -0.90 -5.00 115.29 113.56 1z01 s HIS 199 Ca 0.04 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 1z01 s HIS 199 Cb -0.13 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.24 1z01 s HIS 199 CO 0.02 -0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.28 1z01 n GLY 200 N 3.29 -0.49 3.80 -2.22 0.00 -1.26 -0.46 105.19 107.85 1z01 n GLY 200 Ca -0.17 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.00 1.72 0.02 1.61 0.23 -0.41 -4.99 119.30 115.48 1z01 s MET 201 Ca 0.00 -0.95 0.02 0.00 -1.03 0.00 0.00 55.69 53.73 1z01 s MET 201 Cb 0.00 0.60 -0.01 0.00 -1.53 0.00 0.00 34.83 33.89 1z01 s MET 201 CO 0.00 -0.78 -0.06 -3.38 -2.03 0.00 0.00 175.02 168.76 1z01 s HIS 202 N -3.91 0.56 0.04 3.16 -3.43 -1.26 -0.68 115.29 109.78 1z01 s HIS 202 Ca 0.10 -0.26 -0.11 0.00 -0.80 0.00 0.00 55.06 54.00 1z01 s HIS 202 Cb -0.05 -0.35 0.01 0.00 -1.43 0.00 0.00 32.58 30.76 1z01 s HIS 202 CO 0.05 -0.04 0.23 -0.98 -2.00 0.00 0.00 174.74 172.00 1z01 s ARG 203 N -0.73 0.73 0.10 -0.38 1.70 -0.09 -4.95 118.95 115.32 1z01 s ARG 203 Ca -0.03 -0.58 -0.31 0.00 -0.47 0.00 0.00 55.73 54.34 1z01 s ARG 203 Cb -0.05 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.56 1z01 s ARG 203 CO 0.00 -0.22 1.28 0.99 -1.08 0.00 0.00 175.30 176.27 1z01 s THR 204 N -2.53 3.67 -0.06 4.99 2.01 -1.26 -0.77 115.64 121.69 1z01 s THR 204 Ca -0.05 1.22 -0.02 0.00 0.31 0.00 0.00 61.69 63.15 1z01 s THR 204 Cb -0.01 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1z01 s THR 204 CO -0.04 0.11 0.05 -0.83 -0.69 0.00 0.00 174.62 173.22 1z01 s GLY 205 N 0.97 1.96 -0.43 4.40 0.00 0.11 -4.89 107.32 109.44 1z01 s GLY 205 Ca 0.61 -0.81 -0.16 0.00 0.00 0.00 0.00 44.72 44.36 1z01 s GLY 205 CO 0.31 -0.61 0.37 -1.36 0.00 0.00 0.00 173.10 171.81 1z01 s PHE 206 N -1.02 3.21 0.00 1.90 0.40 -1.26 -2.18 117.98 119.03 1z01 s PHE 206 Ca 0.17 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1z01 s PHE 206 Cb -0.12 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.59 1z01 s PHE 206 CO 0.07 -0.68 0.00 0.41 0.70 0.00 0.00 175.22 175.72 1z01 n GLY 207 N 5.15 3.25 3.76 4.36 0.00 0.15 -4.71 105.19 117.15 1z01 n GLY 207 Ca -0.10 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 1z01 n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z01 s ASN 208 N 0.00 5.52 0.29 1.61 2.47 -1.25 -2.85 114.94 120.74 1z01 s ASN 208 Ca 0.00 2.75 0.00 0.00 0.42 0.00 0.00 52.86 56.03 1z01 s ASN 208 Cb 0.00 -2.64 0.45 0.00 -1.45 0.00 0.00 41.25 37.61 1z01 s ASN 208 CO 0.00 -1.40 1.83 4.11 -3.72 0.00 0.00 177.10 177.92 1z01 h TRP 209 N 1.75 0.77 -0.30 0.43 5.08 -1.84 -3.14 115.95 118.69 1z01 h TRP 209 Ca -0.51 -0.08 0.01 0.00 1.08 0.00 0.00 58.89 59.40 1z01 h TRP 209 Cb 1.29 -0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 27.20 1z01 h TRP 209 CO 0.48 0.67 0.16 0.00 -1.28 0.00 0.00 178.44 178.48 1z01 h ARG 210 N 0.71 0.33 -0.15 0.12 3.08 -1.91 -0.01 114.38 116.56 1z01 h ARG 210 Ca 0.15 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1z01 h ARG 210 Cb 0.32 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1z01 h ARG 210 CO 0.00 0.22 -0.21 0.82 -1.07 0.00 0.00 179.97 179.73 1z01 h ILE 211 N 0.34 1.22 -0.22 2.04 1.08 -1.95 -2.08 117.51 117.95 1z01 h ILE 211 Ca 0.12 -1.03 -0.21 0.00 -0.39 0.00 0.00 64.86 63.36 1z01 h ILE 211 Cb 0.01 1.35 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1z01 h ILE 211 CO -0.07 0.32 -0.67 0.00 -0.69 0.00 0.00 178.15 177.04 1z01 h ALA 212 N 1.55 0.39 -0.69 1.87 0.00 -1.41 -3.31 119.26 117.66 1z01 h ALA 212 Ca 0.04 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1z01 h ALA 212 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1z01 h ALA 212 CO 0.03 0.68 0.20 0.00 0.00 0.00 0.00 179.25 180.17 1z01 h GLU 214 N 1.02 0.00 -0.38 0.00 5.08 -1.47 -3.14 114.58 115.69 1z01 h GLU 214 Ca 0.22 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1z01 h GLU 214 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1z01 h GLU 214 CO -0.00 0.00 -0.39 -0.97 -1.00 0.00 0.00 179.01 176.64 1z01 h ASN 215 N 0.00 1.00 -1.00 1.42 -0.73 -1.67 -3.31 115.58 111.29 1z01 h ASN 215 Ca 0.00 -0.46 0.18 0.00 1.87 0.00 0.00 56.30 57.89 1z01 h ASN 215 Cb 0.33 -0.28 -0.10 0.00 0.27 0.00 0.00 38.32 38.54 1z01 h ASN 215 CO 0.00 1.26 0.62 1.23 -0.37 0.00 0.00 177.43 180.17 1z01 h GLY 216 N 0.78 1.71 -2.33 1.57 0.00 -1.72 -2.52 103.07 100.56 1z01 h GLY 216 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.91 1z01 h GLY 216 CO 0.10 -0.02 0.07 1.97 0.00 0.00 0.00 176.54 178.65 1z01 n PHE 217 N -4.72 1.44 -3.14 5.60 1.16 -1.25 -4.95 117.46 111.60 1z01 n PHE 217 Ca 0.22 -1.18 -0.40 0.00 -1.87 0.00 0.00 57.45 54.23 1z01 n PHE 217 Cb 0.54 -0.48 -0.06 0.00 -1.61 0.00 0.00 39.48 37.87 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 -1.84 6.67 0.00 5.98 2.15 -0.95 -4.87 116.67 123.81 1z01 s ASP 218 Ca 0.47 0.81 0.15 0.00 0.43 0.00 0.00 52.55 54.41 1z01 s ASP 218 Cb 0.39 -2.34 0.57 0.00 -0.30 0.00 0.00 42.92 41.24 1z01 s ASP 218 CO 0.08 -0.24 1.41 0.59 -0.17 0.00 0.00 175.17 176.84 1z01 n ASN 219 N 4.93 1.35 -0.13 -0.34 3.02 -1.26 -3.63 115.26 119.19 1z01 n ASN 219 Ca -0.02 -1.80 0.04 0.00 -0.03 0.00 0.00 54.58 52.77 1z01 n ASN 219 Cb 0.50 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 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 0.16 2.93 1.60 5.41 0.00 -1.26 -1.90 120.51 127.44 1z01 n ALA 220 Ca 0.13 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1z01 n ALA 220 Cb 0.25 -0.32 0.56 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.62 0.07 -0.27 0.00 1.44 -1.24 -4.09 115.22 110.52 1z01 n HIS 221 Ca 0.03 -0.03 0.33 0.00 -2.01 0.00 0.00 57.72 56.04 1z01 n HIS 221 Cb 0.17 0.00 0.72 0.00 0.12 0.00 0.00 29.99 31.01 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 1.42 0.33 -0.35 0.61 2.04 -1.80 0.18 117.51 119.95 1z01 h ILE 222 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1z01 h ILE 222 Cb 0.31 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1z01 h ILE 222 CO 0.00 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.36 1z01 h LEU 223 N 0.00 0.00 -2.34 1.44 3.38 -1.75 -1.44 115.31 114.60 1z01 h LEU 223 Ca 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.49 1z01 h LEU 223 Cb 2.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.99 1z01 h LEU 223 CO -0.01 0.00 -0.01 0.58 0.09 0.00 0.00 178.44 179.09 1z01 h VAL 224 N 0.00 0.08 -0.02 1.22 2.07 -0.97 -2.77 116.25 115.87 1z01 h VAL 224 Ca 0.16 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1z01 h VAL 224 Cb 0.71 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1z01 h VAL 224 CO -0.00 0.01 -0.15 1.41 0.02 0.00 0.00 177.57 178.87 1z01 n HIS 225 N -3.17 0.00 -0.43 1.57 8.25 -0.54 -4.64 115.22 116.25 1z01 n HIS 225 Ca -0.02 0.00 0.40 0.00 -0.26 0.00 0.00 57.72 57.84 1z01 n HIS 225 Cb 0.17 0.00 0.76 0.00 1.12 0.00 0.00 29.99 32.04 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 2.89 0.02 -0.11 -0.41 2.10 -1.53 -0.60 116.57 118.93 1z01 h LYS 226 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z01 h LYS 226 Cb 0.69 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1z01 h LYS 226 CO 0.00 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1z01 n ASP 227 N -4.15 2.51 -4.72 7.07 10.43 -1.26 -4.94 116.55 121.48 1z01 n ASP 227 Ca 0.31 -1.72 -0.41 0.00 2.57 0.00 0.00 54.79 55.54 1z01 n ASP 227 Cb 1.45 -0.07 0.01 0.00 1.84 0.00 0.00 41.12 44.36 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 0.89 2.87 -0.26 -2.24 3.02 -0.24 -4.90 115.26 114.41 1z01 n ASN 228 Ca 0.11 1.14 -0.01 0.00 -0.03 0.00 0.00 54.58 55.78 1z01 n ASN 228 Cb 0.41 -1.53 0.11 0.00 -0.61 0.00 0.00 39.78 38.16 1z01 n ASN 228 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z01 h THR 229 N 2.29 1.02 -0.36 3.41 2.02 -1.92 -2.43 112.91 116.94 1z01 h THR 229 Ca -0.48 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1z01 h THR 229 Cb 1.28 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1z01 h THR 229 CO 0.61 0.15 0.22 -0.29 0.37 0.00 0.00 175.52 176.57 1z01 h ILE 230 N 0.81 1.10 -0.81 3.11 2.10 -1.90 -0.43 117.51 121.49 1z01 h ILE 230 Ca 0.32 -0.23 -0.01 0.00 1.08 0.00 0.00 64.86 66.02 1z01 h ILE 230 Cb 0.14 0.60 -0.04 0.00 -1.09 0.00 0.00 36.82 36.43 1z01 h ILE 230 CO -0.16 0.11 0.48 0.58 -1.08 0.00 0.00 178.15 178.08 1z01 h VAL 231 N 0.49 1.23 0.00 2.19 2.07 -1.77 -1.20 116.25 119.26 1z01 h VAL 231 Ca 0.13 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1z01 h VAL 231 Cb -0.02 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1z01 h VAL 231 CO -0.02 0.24 -0.87 0.45 0.02 0.00 0.00 177.57 177.39 1z01 h HIS 232 N 1.12 0.00 -0.00 1.57 3.86 -1.45 0.16 115.15 120.41 1z01 h HIS 232 Ca 0.29 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.33 1z01 h HIS 232 Cb -0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1z01 h HIS 232 CO -0.00 0.00 -0.80 0.00 0.86 0.00 0.00 177.93 177.98 1z01 h ALA 233 N 2.23 0.67 -0.95 2.45 0.00 -0.91 -3.09 119.26 119.66 1z01 h ALA 233 Ca 0.00 -0.72 -0.62 0.00 0.00 0.00 0.00 54.91 53.57 1z01 h ALA 233 Cb 0.88 -0.12 -0.30 0.00 0.00 0.00 0.00 17.79 18.26 1z01 h ALA 233 CO 0.00 0.97 0.65 -1.33 0.00 0.00 0.00 179.25 179.54 1z01 n MET 234 N -3.62 2.67 -2.50 0.00 2.00 -0.47 -4.93 117.12 110.28 1z01 n MET 234 Ca -0.01 -3.32 -0.14 0.00 0.00 0.00 0.00 57.70 54.22 1z01 n MET 234 Cb 0.77 -2.25 -0.03 0.00 0.00 0.00 0.00 33.22 31.71 1z01 n MET 234 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z01 n ASP 235 N -0.95 -0.68 -4.79 7.83 2.03 -1.17 -4.84 116.55 113.98 1z01 n ASP 235 Ca 0.60 -0.39 -0.38 0.00 0.52 0.00 0.00 54.79 55.14 1z01 n ASP 235 Cb 0.87 -0.60 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 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 -1.73 3.79 -0.70 -0.67 0.51 0.04 -4.84 118.94 115.34 1z01 s TRP 236 Ca 0.28 1.55 0.05 0.00 -2.12 0.00 0.00 56.10 55.86 1z01 s TRP 236 Cb -0.17 -2.72 0.17 0.00 -0.81 0.00 0.00 33.47 29.95 1z01 s TRP 236 CO 0.35 0.42 0.50 0.08 -0.51 0.00 0.00 176.95 177.79 1z01 s VAL 237 N -1.33 2.84 0.82 4.03 1.01 -0.89 -4.68 120.40 122.20 1z01 s VAL 237 Ca 0.40 -4.27 -0.15 0.00 0.00 0.00 0.00 61.98 57.96 1z01 s VAL 237 Cb -0.20 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 1z01 s VAL 237 CO 0.24 -1.02 0.52 0.18 0.00 0.00 0.00 175.10 175.03 1z01 n LEU 238 N 1.96 0.67 -4.87 3.92 4.77 -1.26 -4.08 117.00 118.12 1z01 n LEU 238 Ca 0.20 0.49 -0.32 0.00 -0.03 0.00 0.00 56.01 56.35 1z01 n LEU 238 Cb 0.35 -1.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1z01 n LEU 238 CO 0.27 -3.22 0.27 -2.16 -1.33 0.00 0.00 177.39 171.22 1z01 s PRO 239 N -3.19 3.85 0.26 3.23 0.04 -1.26 -4.98 135.00 132.95 1z01 s PRO 239 Ca 0.63 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 62.03 1z01 s PRO 239 Cb -0.29 -2.58 0.52 0.00 0.04 0.00 0.00 34.50 32.18 1z01 s PRO 239 CO 0.61 0.26 1.78 -0.07 0.04 0.00 0.00 177.00 179.63 1z01 h LEU 240 N 2.41 0.62 0.00 -3.56 3.38 -1.44 -3.46 115.31 113.26 1z01 h LEU 240 Ca -0.47 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1z01 h LEU 240 Cb 1.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z01 h LEU 240 CO 0.68 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.11 1z01 n GLY 241 N -1.33 0.47 3.12 0.83 0.00 -1.25 -4.29 105.19 102.75 1z01 n GLY 241 Ca 0.17 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 1.95 0.05 0.99 1.43 -0.80 -0.14 118.68 122.17 1z01 s LEU 242 Ca 0.00 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1z01 s LEU 242 Cb 0.00 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1z01 s LEU 242 CO 0.00 0.16 -0.22 -0.76 0.23 0.00 0.00 176.35 175.77 1z01 s LEU 243 N -0.14 2.44 0.32 1.79 1.43 0.16 -4.61 118.68 120.07 1z01 s LEU 243 Ca 0.01 -0.51 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 1z01 s LEU 243 Cb -0.08 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 1z01 s LEU 243 CO 0.01 0.25 1.01 -2.16 0.23 0.00 0.00 176.35 175.69 1z01 s PRO 244 N -1.44 4.53 -0.01 1.29 0.04 -1.26 -0.88 135.00 137.27 1z01 s PRO 244 Ca 0.14 1.54 0.09 0.00 0.04 0.00 0.00 61.00 62.81 1z01 s PRO 244 Cb -0.10 -2.92 -0.14 0.00 0.04 0.00 0.00 34.50 31.38 1z01 s PRO 244 CO 0.04 0.19 0.25 0.25 0.04 0.00 0.00 177.00 177.77 1z01 n THR 245 N 0.72 0.00 -4.19 1.26 -2.24 0.10 -4.89 114.28 105.04 1z01 n THR 245 Ca 0.01 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1z01 n THR 245 Cb 0.48 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.85 0.80 0.42 3.42 1.04 -1.26 -5.03 113.70 110.23 1z01 s SER 246 Ca -0.02 -1.15 0.17 0.00 0.48 0.00 0.00 55.95 55.43 1z01 s SER 246 Cb 0.06 0.19 0.93 0.00 0.10 0.00 0.00 66.02 67.30 1z01 s SER 246 CO 0.39 -0.62 1.90 0.44 0.98 0.00 0.00 173.24 176.33 1z01 h ASP 247 N 2.83 0.00 -0.98 7.02 3.45 -1.96 -3.01 116.42 123.77 1z01 h ASP 247 Ca -0.36 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.53 1z01 h ASP 247 Cb 1.19 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.67 1z01 h ASP 247 CO 0.62 0.28 0.74 -0.90 -1.57 0.00 0.00 179.24 178.41 1z01 n ASP 248 N -3.95 5.41 0.00 6.45 3.85 -1.26 -4.51 116.55 122.53 1z01 n ASP 248 Ca -0.02 -3.65 0.07 0.00 -0.71 0.00 0.00 54.79 50.48 1z01 n ASP 248 Cb 0.36 -0.90 0.34 0.00 -1.35 0.00 0.00 41.12 39.57 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 -2.86 0.58 -0.25 0.00 1.01 -1.26 -2.19 121.20 116.23 1z01 s ILE 250 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1z01 s ILE 250 Cb 0.10 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 1z01 s ILE 250 CO 0.26 0.23 0.17 0.00 0.00 0.00 0.00 174.94 175.60 1z01 s ALA 251 N 0.83 3.57 -0.20 9.38 0.00 0.20 -4.93 121.76 130.61 1z01 s ALA 251 Ca -0.12 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 1z01 s ALA 251 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1z01 s ALA 251 CO 0.01 -0.33 0.26 0.08 0.00 0.00 0.00 175.76 175.78 1z01 s VAL 252 N 1.32 5.31 -0.15 0.00 1.01 -1.26 -0.59 120.40 126.04 1z01 s VAL 252 Ca 0.07 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1z01 s VAL 252 Cb -0.14 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1z01 s VAL 252 CO 0.07 0.34 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 1z01 s VAL 253 N 0.88 3.03 -0.09 2.92 1.01 0.06 -4.99 120.40 123.22 1z01 s VAL 253 Ca 0.13 -0.65 0.18 0.00 0.00 0.00 0.00 61.98 61.64 1z01 s VAL 253 Cb -0.13 -2.29 0.35 0.00 0.00 0.00 0.00 36.38 34.31 1z01 s VAL 253 CO 0.04 0.51 1.16 -1.84 0.00 0.00 0.00 175.10 174.97 1z01 n GLU 254 N 3.82 0.53 -2.39 2.72 0.28 -1.26 -1.67 120.64 122.66 1z01 n GLU 254 Ca -0.18 -2.04 -0.34 0.00 -0.16 0.00 0.00 57.16 54.44 1z01 n GLU 254 Cb 0.52 -0.20 -0.02 0.00 1.43 0.00 0.00 31.44 33.17 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 -2.09 6.03 0.05 -1.84 1.11 -1.26 -4.97 116.67 113.69 1z01 s ASP 255 Ca 0.23 2.03 -0.13 0.00 0.18 0.00 0.00 52.55 54.86 1z01 s ASP 255 Cb 0.30 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 1z01 s ASP 255 CO -0.10 -1.00 1.21 -2.24 1.18 0.00 0.00 175.17 174.22 1z01 h ASP 256 N 1.33 -0.67 -1.55 0.27 2.03 -1.99 -3.34 116.42 112.50 1z01 h ASP 256 Ca -0.50 0.08 -0.57 0.00 -0.73 0.00 0.00 57.03 55.32 1z01 h ASP 256 Cb 1.24 0.26 -0.09 0.00 -0.83 0.00 0.00 39.33 39.91 1z01 h ASP 256 CO 0.58 -0.18 1.32 -0.62 -1.03 0.00 0.00 179.24 179.31 1z01 s ASP 257 N -3.47 6.32 0.00 4.15 -1.08 -1.26 -4.83 116.67 116.49 1z01 s ASP 257 Ca -0.06 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 1z01 s ASP 257 Cb 0.03 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1z01 s ASP 257 CO 0.23 -1.67 0.00 0.61 0.52 0.00 0.00 175.17 174.86 1z01 n GLY 258 N 6.34 2.45 3.77 2.66 0.00 -1.25 -5.12 105.19 114.03 1z01 n GLY 258 Ca 0.22 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 1z01 n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z01 s PRO 259 N -1.82 3.34 -0.32 1.61 0.04 -1.25 -4.81 135.00 131.78 1z01 s PRO 259 Ca 0.00 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1z01 s PRO 259 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1z01 s PRO 259 CO 0.00 -0.86 0.16 0.15 0.04 0.00 0.00 177.00 176.49 1z01 s LYS 260 N -3.33 3.22 0.00 4.56 -0.14 -1.26 -4.54 119.74 118.24 1z01 s LYS 260 Ca 0.72 -0.80 0.00 0.00 -1.36 0.00 0.00 55.97 54.53 1z01 s LYS 260 Cb -0.23 -3.58 0.00 0.00 -1.68 0.00 0.00 37.83 32.34 1z01 s LYS 260 CO 0.28 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 174.80 1z01 n GLY 261 N 4.97 1.74 3.18 -3.33 0.00 -0.67 -1.05 105.19 110.04 1z01 n GLY 261 Ca -0.13 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 1.89 0.64 -0.10 1.61 0.23 -0.58 -0.76 119.30 122.23 1z01 s MET 262 Ca 0.00 -0.43 0.03 0.00 -1.03 0.00 0.00 55.69 54.27 1z01 s MET 262 Cb 0.00 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.58 1z01 s MET 262 CO 0.00 -0.18 -0.21 1.41 -2.03 0.00 0.00 175.02 174.01 1z01 s MET 263 N -1.87 2.81 -0.19 3.16 0.00 0.24 -2.43 119.30 121.02 1z01 s MET 263 Ca -0.10 -0.79 -0.14 0.00 0.00 0.00 0.00 55.69 54.65 1z01 s MET 263 Cb -0.04 -2.18 -0.04 0.00 0.00 0.00 0.00 34.83 32.57 1z01 s MET 263 CO 0.00 0.10 0.32 -0.65 0.00 0.00 0.00 175.02 174.80 1z01 s GLN 264 N 0.52 4.20 -1.42 4.11 -0.21 -1.04 -0.63 119.66 125.20 1z01 s GLN 264 Ca -0.15 0.10 -0.10 0.00 0.02 0.00 0.00 55.36 55.22 1z01 s GLN 264 Cb -0.17 -3.49 -0.06 0.00 1.00 0.00 0.00 33.01 30.29 1z01 s GLN 264 CO 0.05 0.09 2.62 0.91 -2.12 0.00 0.00 175.29 176.84 1z01 n TRP 265 N 4.07 2.38 -2.00 0.91 7.02 -0.93 -4.57 117.44 124.33 1z01 n TRP 265 Ca -0.11 -2.79 -0.34 0.00 -1.02 0.00 0.00 57.50 53.24 1z01 n TRP 265 Cb 0.52 -2.31 0.03 0.00 -2.42 0.00 0.00 31.31 27.13 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 0.56 3.58 -1.24 -0.99 1.43 -1.26 -3.61 118.68 117.15 1z01 s LEU 266 Ca 0.59 2.15 -0.03 0.00 -1.03 0.00 0.00 54.13 55.81 1z01 s LEU 266 Cb 0.16 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.81 1z01 s LEU 266 CO -0.05 -1.48 1.05 0.49 0.23 0.00 0.00 176.35 176.59 1z01 n PHE 267 N -1.83 -2.41 -4.07 0.29 3.01 -1.26 -4.97 117.46 106.23 1z01 n PHE 267 Ca 0.12 0.95 -0.14 0.00 1.01 0.00 0.00 57.45 59.38 1z01 n PHE 267 Cb 0.51 -5.00 -0.03 0.00 -0.01 0.00 0.00 39.48 34.94 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 -3.34 0.00 0.26 4.37 -4.23 -1.24 -5.05 115.64 106.41 1z01 s THR 268 Ca 0.22 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1z01 s THR 268 Cb -0.10 -2.67 0.23 0.00 1.34 0.00 0.00 72.50 71.30 1z01 s THR 268 CO 0.71 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 177.03 1z01 h ASP 269 N 2.09 0.66 -0.00 3.99 5.19 -1.95 -2.94 116.42 123.46 1z01 h ASP 269 Ca -0.28 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1z01 h ASP 269 Cb 1.24 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 1z01 h ASP 269 CO 0.39 0.34 0.13 0.11 -3.12 0.00 0.00 179.24 177.09 1z01 h LYS 270 N 0.76 0.00 -3.64 3.56 1.57 -1.94 -3.37 116.57 113.50 1z01 h LYS 270 Ca 0.44 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.67 1z01 h LYS 270 Cb 0.49 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.40 1z01 h LYS 270 CO -0.29 0.00 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.24 1z01 s TRP 271 N -4.15 1.34 -0.18 -1.35 0.52 -1.11 -0.72 118.94 113.29 1z01 s TRP 271 Ca -0.04 -1.17 -0.09 0.00 0.02 0.00 0.00 56.10 54.81 1z01 s TRP 271 Cb 0.11 -1.25 -0.05 0.00 -1.15 0.00 0.00 33.47 31.14 1z01 s TRP 271 CO 0.36 -0.70 0.13 0.00 0.02 0.00 0.00 176.95 176.77 1z01 s ALA 272 N 1.75 3.71 0.25 0.98 0.00 -0.06 -4.45 121.76 123.94 1z01 s ALA 272 Ca 0.01 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1z01 s ALA 272 Cb -0.17 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 1z01 s ALA 272 CO -0.12 0.26 1.14 -1.25 0.00 0.00 0.00 175.76 175.79 1z01 s PRO 273 N 0.07 4.57 -0.08 0.00 0.04 -1.26 -0.67 135.00 137.68 1z01 s PRO 273 Ca 0.09 1.84 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 1z01 s PRO 273 Cb -0.11 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 1z01 s PRO 273 CO -0.01 0.09 0.50 0.08 0.04 0.00 0.00 177.00 177.70 1z01 s VAL 274 N -0.75 5.10 -0.05 -0.36 1.01 0.81 -4.93 120.40 121.23 1z01 s VAL 274 Ca 0.48 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.55 1z01 s VAL 274 Cb -0.32 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 1z01 s VAL 274 CO 0.40 0.38 0.12 0.18 0.00 0.00 0.00 175.10 176.18 1z01 n LEU 275 N 3.21 0.00 -4.08 3.92 4.32 -1.26 -1.10 117.00 122.01 1z01 n LEU 275 Ca -0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.82 1z01 n LEU 275 Cb 0.52 0.10 -0.09 0.00 -1.62 0.00 0.00 43.42 42.32 1z01 n LEU 275 CO 0.42 0.10 -0.26 -1.83 -1.22 0.00 0.00 177.39 174.60 1z01 s GLU 276 N -2.42 0.85 -0.24 3.23 -1.05 -1.26 0.19 118.70 118.00 1z01 s GLU 276 Ca -0.04 -1.29 -0.03 0.00 -0.15 0.00 0.00 54.97 53.47 1z01 s GLU 276 Cb 0.04 0.26 0.11 0.00 -0.44 0.00 0.00 34.13 34.10 1z01 s GLU 276 CO 0.35 -0.24 0.24 1.21 0.95 0.00 0.00 175.26 177.77 1z01 s ASN 277 N -2.98 1.72 0.26 0.83 2.47 0.27 -4.94 114.94 112.57 1z01 s ASN 277 Ca 0.16 -0.52 0.01 0.00 0.42 0.00 0.00 52.86 52.93 1z01 s ASN 277 Cb 0.07 0.34 0.34 0.00 -1.45 0.00 0.00 41.25 40.55 1z01 s ASN 277 CO -0.03 -0.36 1.67 1.56 -3.72 0.00 0.00 177.10 176.22 1z01 h GLN 278 N 8.31 0.51 0.24 0.43 4.20 -1.94 0.33 115.11 127.20 1z01 h GLN 278 Ca -0.16 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.34 1z01 h GLN 278 Cb 1.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1z01 h GLN 278 CO 0.32 0.76 -0.36 1.49 -0.67 0.00 0.00 178.83 180.36 1z01 h GLU 279 N 0.44 -0.65 0.00 1.46 4.57 -1.96 -2.38 114.58 116.05 1z01 h GLU 279 Ca 0.05 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1z01 h GLU 279 Cb 0.76 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1z01 h GLU 279 CO 0.06 -0.43 -0.17 1.28 -1.18 0.00 0.00 179.01 178.57 1z01 n LEU 280 N -5.46 0.28 -0.29 1.64 4.32 -1.21 -4.94 117.00 111.35 1z01 n LEU 280 Ca -0.08 0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 56.24 1z01 n LEU 280 Cb 0.36 -0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 41.76 1z01 n LEU 280 CO 0.25 0.00 -0.03 0.61 -1.22 0.00 0.00 177.39 177.00 1z01 n GLY 281 N 1.46 0.42 3.89 -0.72 0.00 0.86 -5.04 105.19 106.07 1z01 n GLY 281 Ca 0.06 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.78 4.05 -0.29 0.99 1.43 0.53 -4.93 118.68 119.67 1z01 s LEU 282 Ca 0.00 0.84 -0.16 0.00 -1.03 0.00 0.00 54.13 53.78 1z01 s LEU 282 Cb 0.00 -3.65 0.16 0.00 0.03 0.00 0.00 46.19 42.73 1z01 s LEU 282 CO 0.00 -0.20 1.05 -1.59 0.23 0.00 0.00 176.35 175.84 1z01 s LYS 283 N -3.40 0.29 -0.13 1.70 0.00 -1.25 -0.56 119.74 116.39 1z01 s LYS 283 Ca 0.46 0.52 -0.08 0.00 0.00 0.00 0.00 55.97 56.87 1z01 s LYS 283 Cb -0.11 0.08 -0.04 0.00 0.00 0.00 0.00 37.83 37.76 1z01 s LYS 283 CO 0.28 -0.06 0.15 0.08 0.00 0.00 0.00 175.35 175.80 1z01 s VAL 284 N 1.34 5.47 -0.38 1.79 1.01 0.52 -4.95 120.40 125.18 1z01 s VAL 284 Ca -0.08 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.25 1z01 s VAL 284 Cb -0.03 -3.43 0.34 0.00 0.00 0.00 0.00 36.38 33.26 1z01 s VAL 284 CO -0.14 0.58 0.72 -1.84 0.00 0.00 0.00 175.10 174.43 1z01 n GLU 285 N 2.28 1.07 -2.84 2.72 0.28 -1.26 -4.86 120.64 118.03 1z01 n GLU 285 Ca -0.19 -3.45 0.01 0.00 -0.16 0.00 0.00 57.16 53.38 1z01 n GLU 285 Cb 0.54 -1.70 0.00 0.00 1.43 0.00 0.00 31.44 31.72 1z01 n GLU 285 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1z01 s GLY 286 N -2.39 -1.51 0.00 -1.84 0.00 -1.26 -5.06 107.32 95.27 1z01 s GLY 286 Ca 0.40 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1z01 s GLY 286 CO -0.09 4.18 1.68 1.47 0.00 0.00 0.00 173.10 180.35 1z01 n LEU 287 N 3.77 4.52 -4.74 0.66 -0.00 -1.26 -4.25 117.00 115.70 1z01 n LEU 287 Ca 0.07 -2.05 -0.40 0.00 -0.00 0.00 0.00 56.01 53.63 1z01 n LEU 287 Cb 0.62 -0.95 -0.05 0.00 -0.00 0.00 0.00 43.42 43.05 1z01 n LEU 287 CO -0.09 0.85 0.55 -0.54 -0.00 0.00 0.00 177.39 178.16 1z01 s LYS 288 N 0.25 4.58 0.00 1.47 1.02 -1.26 -4.96 119.74 120.84 1z01 s LYS 288 Ca 0.00 1.23 0.00 0.00 0.02 0.00 0.00 55.97 57.22 1z01 s LYS 288 Cb 0.00 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1z01 s LYS 288 CO 0.00 0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 1z01 n GLY 289 N 2.38 1.22 3.63 -3.33 0.00 -1.26 -2.08 105.19 105.75 1z01 n GLY 289 Ca -0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1z01 n GLY 289 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z01 s ARG 290 N -0.02 2.26 -0.16 1.61 1.81 -1.26 -5.08 118.95 118.10 1z01 s ARG 290 Ca 0.00 -1.40 -0.08 0.00 -1.72 0.00 0.00 55.73 52.54 1z01 s ARG 290 Cb 0.00 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.30 1z01 s ARG 290 CO 0.00 0.38 0.09 -1.01 -0.68 0.00 0.00 175.30 174.08 1z01 s HIS 291 N -2.24 3.37 0.21 -0.53 3.76 -1.26 -5.07 115.29 113.53 1z01 s HIS 291 Ca 0.30 0.27 -0.23 0.00 -0.15 0.00 0.00 55.06 55.25 1z01 s HIS 291 Cb -0.07 -2.04 0.04 0.00 1.11 0.00 0.00 32.58 31.62 1z01 s HIS 291 CO 0.19 0.36 0.83 1.52 -0.85 0.00 0.00 174.74 176.79 1z01 s TYR 292 N -0.08 -0.18 -0.18 1.40 -0.85 -1.26 -4.72 117.35 111.48 1z01 s TYR 292 Ca 0.08 -0.19 -0.12 0.00 -0.52 0.00 0.00 57.07 56.32 1z01 s TYR 292 Cb -0.12 0.67 0.06 0.00 0.38 0.00 0.00 41.96 42.95 1z01 s TYR 292 CO 0.01 -1.02 0.45 0.50 -1.52 0.00 0.00 175.55 173.97 1z01 s ARG 293 N -3.60 0.47 0.01 -3.49 3.52 -1.13 -4.71 118.95 110.02 1z01 s ARG 293 Ca 0.11 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.52 1z01 s ARG 293 Cb -0.04 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1z01 s ARG 293 CO 0.04 -0.13 0.04 0.95 -0.81 0.00 0.00 175.30 175.38 1z01 s THR 294 N 1.10 4.38 -0.01 4.11 -4.23 -1.26 -0.84 115.64 118.90 1z01 s THR 294 Ca -0.07 -0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 59.68 1z01 s THR 294 Cb -0.07 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1z01 s THR 294 CO -0.10 0.32 0.38 -0.94 -0.54 0.00 0.00 174.62 173.74 1z01 s SER 295 N -1.78 -0.26 -0.00 3.99 1.04 -0.92 -2.51 113.70 113.26 1z01 s SER 295 Ca 0.22 0.14 0.01 0.00 0.48 0.00 0.00 55.95 56.80 1z01 s SER 295 Cb -0.12 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1z01 s SER 295 CO 0.13 -0.52 -0.03 0.54 0.98 0.00 0.00 173.24 174.34 1z01 s VAL 296 N -1.60 0.27 0.10 5.02 0.11 -1.02 -1.00 120.40 122.29 1z01 s VAL 296 Ca -0.11 -0.17 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 1z01 s VAL 296 Cb -0.03 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1z01 s VAL 296 CO 0.03 0.07 -0.09 0.68 -3.33 0.00 0.00 175.10 172.45 1z01 s VAL 297 N -0.11 0.93 0.62 2.04 -7.23 -0.84 -1.53 120.40 114.27 1z01 s VAL 297 Ca 0.01 -1.74 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 1z01 s VAL 297 Cb -0.02 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 1z01 s VAL 297 CO -0.00 -0.64 1.26 -0.76 -0.31 0.00 0.00 175.10 174.65 1z01 s LEU 298 N -2.64 3.63 0.00 1.32 1.43 -0.21 -0.24 118.68 121.96 1z01 s LEU 298 Ca 0.08 2.53 0.20 0.00 -1.03 0.00 0.00 54.13 55.91 1z01 s LEU 298 Cb -0.01 -4.59 1.20 0.00 0.03 0.00 0.00 46.19 42.82 1z01 s LEU 298 CO -0.01 -1.79 1.65 -0.81 0.23 0.00 0.00 176.35 175.62 1z01 n PRO 299 N -1.71 0.81 0.00 1.29 -0.04 -1.26 -4.52 135.00 129.57 1z01 n PRO 299 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1z01 n PRO 299 Cb 0.49 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1z01 n PRO 299 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z01 n GLY 300 N 0.54 -0.15 3.33 0.55 0.00 0.66 -4.91 105.19 105.22 1z01 n GLY 300 Ca 0.15 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 3.15 0.00 1.61 1.01 0.59 -4.09 120.40 122.67 1z01 s VAL 301 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1z01 s VAL 301 Cb 0.00 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1z01 s VAL 301 CO 0.00 0.48 0.38 -0.22 0.00 0.00 0.00 175.10 175.74 1z01 s LEU 302 N 0.93 4.45 -0.08 3.92 2.96 -0.22 -1.99 118.68 128.65 1z01 s LEU 302 Ca -0.02 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.80 1z01 s LEU 302 Cb -0.15 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 43.96 1z01 s LEU 302 CO -0.00 0.31 -0.14 -0.32 -1.32 0.00 0.00 176.35 174.88 1z01 s MET 303 N -1.22 1.95 -0.35 1.98 -2.45 -0.17 -1.98 119.30 117.06 1z01 s MET 303 Ca 0.24 -0.49 0.03 0.00 -1.25 0.00 0.00 55.69 54.22 1z01 s MET 303 Cb -0.16 -1.61 0.10 0.00 1.25 0.00 0.00 34.83 34.41 1z01 s MET 303 CO 0.13 0.01 0.07 0.08 1.05 0.00 0.00 175.02 176.36 1z01 s VAL 304 N 0.74 2.43 0.36 10.11 1.01 0.07 -2.16 120.40 132.95 1z01 s VAL 304 Ca -0.13 -2.27 -0.27 0.00 0.00 0.00 0.00 61.98 59.31 1z01 s VAL 304 Cb -0.16 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1z01 s VAL 304 CO 0.03 -0.59 1.22 -1.61 0.00 0.00 0.00 175.10 174.15 1z01 s GLU 305 N 0.95 4.25 -1.30 2.72 2.02 -0.02 -2.37 118.70 124.95 1z01 s GLU 305 Ca 0.10 2.01 -0.08 0.00 0.02 0.00 0.00 54.97 57.01 1z01 s GLU 305 Cb -0.20 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.13 1z01 s GLU 305 CO -0.07 -0.20 1.14 -1.71 0.02 0.00 0.00 175.26 174.43 1z01 n ASN 306 N 0.53 -6.08 -3.85 -0.19 5.15 -1.21 -2.82 115.26 106.79 1z01 n ASN 306 Ca 0.02 -0.52 -0.14 0.00 -0.60 0.00 0.00 54.58 53.33 1z01 n ASN 306 Cb 0.44 -4.87 -0.15 0.00 -0.53 0.00 0.00 39.78 34.67 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 -3.31 0.15 -2.09 1.20 -0.11 -0.80 -3.93 118.94 110.05 1z01 s TRP 307 Ca 0.55 0.02 0.30 0.00 1.22 0.00 0.00 56.10 58.18 1z01 s TRP 307 Cb -0.24 -0.20 1.50 0.00 -1.50 0.00 0.00 33.47 33.03 1z01 s TRP 307 CO 0.70 -0.05 2.00 -0.35 -4.62 0.00 0.00 176.95 174.63 1z01 n PRO 308 N 3.57 1.15 -3.97 5.86 -0.04 -1.26 -3.01 135.00 137.30 1z01 n PRO 308 Ca -0.19 -0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 62.81 1z01 n PRO 308 Cb 0.55 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.10 1.25 0.36 0.54 2.02 -1.25 -5.08 118.70 114.44 1z01 s GLU 309 Ca 0.41 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 53.93 1z01 s GLU 309 Cb 0.21 0.40 -0.12 0.00 0.10 0.00 0.00 34.13 34.72 1z01 s GLU 309 CO 0.38 -0.47 1.37 0.39 0.02 0.00 0.00 175.26 176.94 1z01 n GLU 310 N -0.26 2.33 -0.43 1.61 1.02 -1.26 -1.65 120.64 122.01 1z01 n GLU 310 Ca -0.06 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1z01 n GLU 310 Cb 0.63 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1z01 n GLU 310 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1z01 n HIS 311 N 0.35 0.00 -4.65 -0.32 8.25 -1.26 -4.99 115.22 112.60 1z01 n HIS 311 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 1z01 n HIS 311 Cb 0.37 -0.08 -0.12 0.00 1.12 0.00 0.00 29.99 31.29 1z01 n HIS 311 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z01 s VAL 312 N -3.29 3.24 0.02 1.59 1.01 -0.66 -4.48 120.40 117.84 1z01 s VAL 312 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1z01 s VAL 312 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1z01 s VAL 312 CO 0.00 0.45 -0.07 0.54 0.00 0.00 0.00 175.10 176.02 1z01 s VAL 313 N -0.89 0.50 -0.12 2.92 0.11 -0.74 -1.91 120.40 120.27 1z01 s VAL 313 Ca 0.15 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.52 1z01 s VAL 313 Cb -0.11 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1z01 s VAL 313 CO 0.05 -0.11 -0.02 -1.58 -3.33 0.00 0.00 175.10 170.11 1z01 s GLN 314 N -0.83 3.37 0.05 1.54 0.74 -1.00 -0.27 119.66 123.26 1z01 s GLN 314 Ca -0.03 -0.46 0.08 0.00 0.05 0.00 0.00 55.36 54.99 1z01 s GLN 314 Cb -0.06 -2.87 -0.03 0.00 1.10 0.00 0.00 33.01 31.15 1z01 s GLN 314 CO 0.00 0.45 -0.22 0.71 -0.55 0.00 0.00 175.29 175.68 1z01 s TYR 315 N -0.20 1.95 0.01 1.67 1.51 -0.21 -0.75 117.35 121.32 1z01 s TYR 315 Ca 0.05 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1z01 s TYR 315 Cb -0.13 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1z01 s TYR 315 CO 0.02 0.11 -0.02 -1.21 -1.11 0.00 0.00 175.55 173.34 1z01 s GLU 316 N -1.22 0.15 0.20 -0.62 2.02 -0.84 -1.65 118.70 116.75 1z01 s GLU 316 Ca 0.09 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.96 1z01 s GLU 316 Cb -0.09 -0.05 -0.05 0.00 0.10 0.00 0.00 34.13 34.05 1z01 s GLU 316 CO 0.02 0.01 -0.15 -1.58 0.02 0.00 0.00 175.26 173.58 1z01 s TRP 317 N -0.40 1.74 -0.42 1.61 0.51 -1.00 -1.05 118.94 119.93 1z01 s TRP 317 Ca -0.04 -0.55 0.05 0.00 -2.12 0.00 0.00 56.10 53.44 1z01 s TRP 317 Cb -0.03 -0.81 0.18 0.00 -0.81 0.00 0.00 33.47 32.00 1z01 s TRP 317 CO -0.00 0.37 0.39 0.66 -0.51 0.00 0.00 176.95 177.86 1z01 n TYR 318 N -0.30 -1.16 -2.51 -1.98 4.02 -1.26 -1.80 117.16 112.17 1z01 n TYR 318 Ca -0.08 -3.15 -0.43 0.00 -0.01 0.00 0.00 57.90 54.23 1z01 n TYR 318 Cb 0.60 0.33 -0.02 0.00 -0.02 0.00 0.00 39.34 40.23 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 0.03 4.40 0.19 -0.72 1.01 -0.42 -4.81 120.40 120.09 1z01 s VAL 319 Ca 0.33 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.70 1z01 s VAL 319 Cb 0.05 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 1z01 s VAL 319 CO -0.18 -0.08 1.49 -2.84 0.00 0.00 0.00 175.10 173.48 1z01 s PRO 320 N 2.83 4.25 -0.13 2.72 0.02 -1.26 0.36 135.00 143.80 1z01 s PRO 320 Ca 0.53 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.72 1z01 s PRO 320 Cb -0.21 -3.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 1z01 s PRO 320 CO 0.16 -0.50 -0.25 -0.89 -0.33 0.00 0.00 177.00 175.19 1z01 n ILE 321 N 3.24 1.30 -3.57 2.83 5.41 -0.76 0.97 119.36 128.79 1z01 n ILE 321 Ca 0.10 0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1z01 n ILE 321 Cb 0.40 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 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 -4.07 0.00 1.60 1.39 -2.24 -1.12 -0.55 114.28 109.28 1z01 n THR 322 Ca -0.20 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.73 1z01 n THR 322 Cb 0.50 0.00 0.73 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.21 0.34 -0.23 3.42 5.75 -1.26 -3.88 116.55 119.48 1z01 n ASP 323 Ca 0.00 -0.70 0.01 0.00 -0.01 0.00 0.00 54.79 54.08 1z01 n ASP 323 Cb 0.00 -0.09 0.01 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 -0.92 0.37 -3.97 -1.12 3.85 -1.26 -4.28 116.55 109.22 1z01 n ASP 324 Ca 0.18 -1.71 -0.09 0.00 -0.71 0.00 0.00 54.79 52.46 1z01 n ASP 324 Cb 0.23 -0.13 -0.10 0.00 -1.35 0.00 0.00 41.12 39.77 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 -0.34 0.13 0.11 2.12 -4.23 -1.13 0.31 115.64 112.60 1z01 s THR 325 Ca 0.03 -1.05 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1z01 s THR 325 Cb 0.03 -0.61 0.01 0.00 1.34 0.00 0.00 72.50 73.27 1z01 s THR 325 CO 0.00 -0.58 0.29 -1.38 -0.54 0.00 0.00 174.62 172.42 1z01 s HIS 326 N -2.07 0.01 -0.36 3.99 -3.43 -0.93 -1.82 115.29 110.69 1z01 s HIS 326 Ca -0.10 -0.39 -0.11 0.00 -0.80 0.00 0.00 55.06 53.66 1z01 s HIS 326 Cb -0.05 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 1z01 s HIS 326 CO -0.03 -0.63 0.19 -2.00 -2.00 0.00 0.00 174.74 170.27 1z01 s GLU 327 N -3.85 2.98 -0.27 -0.38 2.56 0.16 0.04 118.70 119.95 1z01 s GLU 327 Ca 0.05 -0.97 -0.23 0.00 0.00 0.00 0.00 54.97 53.82 1z01 s GLU 327 Cb 0.03 -3.68 -0.01 0.00 2.00 0.00 0.00 34.13 32.48 1z01 s GLU 327 CO -0.10 -0.61 0.74 -0.47 -0.56 0.00 0.00 175.26 174.25 1z01 s TYR 328 N 1.57 3.27 -0.08 5.30 5.04 0.05 -1.30 117.35 131.20 1z01 s TYR 328 Ca 0.03 0.91 -0.03 0.00 -2.44 0.00 0.00 57.07 55.54 1z01 s TYR 328 Cb -0.19 -3.03 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 1z01 s TYR 328 CO 0.06 -0.43 0.06 -1.58 -1.34 0.00 0.00 175.55 172.33 1z01 s TRP 329 N 2.75 3.32 -0.21 4.97 0.52 -0.75 -0.91 118.94 128.64 1z01 s TRP 329 Ca 0.31 0.29 -0.04 0.00 0.02 0.00 0.00 56.10 56.68 1z01 s TRP 329 Cb -0.15 -1.82 0.09 0.00 -1.15 0.00 0.00 33.47 30.44 1z01 s TRP 329 CO 0.09 0.57 0.19 -2.00 0.02 0.00 0.00 176.95 175.82 1z01 s GLU 330 N -1.12 0.17 0.09 4.98 2.12 0.14 -2.37 118.70 122.72 1z01 s GLU 330 Ca 0.16 0.09 0.04 0.00 0.36 0.00 0.00 54.97 55.61 1z01 s GLU 330 Cb -0.12 -1.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.93 1z01 s GLU 330 CO 0.05 -0.70 -0.10 0.96 -0.54 0.00 0.00 175.26 174.93 1z01 s ILE 331 N 2.28 0.90 -0.05 -3.70 -4.36 -0.66 -1.29 121.20 114.32 1z01 s ILE 331 Ca 0.06 -1.53 0.05 0.00 -0.26 0.00 0.00 60.65 58.98 1z01 s ILE 331 Cb -0.16 -1.23 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 1z01 s ILE 331 CO -0.14 -0.50 -0.21 -0.76 0.24 0.00 0.00 174.94 173.57 1z01 s LEU 332 N -2.25 2.29 0.02 0.37 1.43 0.39 -1.04 118.68 119.89 1z01 s LEU 332 Ca 0.03 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1z01 s LEU 332 Cb -0.05 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1z01 s LEU 332 CO 0.00 0.28 -0.21 -0.69 0.23 0.00 0.00 176.35 175.97 1z01 s VAL 333 N -0.37 1.66 -0.20 -1.59 1.01 0.63 -2.11 120.40 119.43 1z01 s VAL 333 Ca 0.03 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1z01 s VAL 333 Cb -0.12 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.90 1z01 s VAL 333 CO 0.02 0.32 0.51 -0.60 0.00 0.00 0.00 175.10 175.35 1z01 s ARG 334 N -0.87 0.56 -0.14 2.72 3.52 -0.99 -1.78 118.95 121.97 1z01 s ARG 334 Ca 0.08 0.79 -0.29 0.00 -0.13 0.00 0.00 55.73 56.17 1z01 s ARG 334 Cb -0.08 0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1z01 s ARG 334 CO 0.01 -0.10 1.12 0.08 -0.81 0.00 0.00 175.30 175.59 1z01 s VAL 335 N 0.68 4.52 -0.40 7.11 1.01 -1.26 -0.84 120.40 131.22 1z01 s VAL 335 Ca -0.03 1.82 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1z01 s VAL 335 Cb -0.05 -4.17 0.12 0.00 0.00 0.00 0.00 36.38 32.28 1z01 s VAL 335 CO -0.05 -0.07 0.15 0.00 0.00 0.00 0.00 175.10 175.13 1z01 h PRO 337 N 7.26 0.36 -6.13 0.00 0.13 -1.93 -3.44 132.00 128.26 1z01 h PRO 337 Ca -0.06 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 64.38 1z01 h PRO 337 Cb 0.97 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.98 1z01 h PRO 337 CO 0.53 0.59 -0.59 0.95 -0.23 0.00 0.00 178.00 179.25 1z01 s THR 338 N -4.49 3.20 0.36 1.56 -4.23 -1.26 -5.01 115.64 105.78 1z01 s THR 338 Ca -0.06 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 1z01 s THR 338 Cb 0.14 -2.91 0.29 0.00 1.34 0.00 0.00 72.50 71.36 1z01 s THR 338 CO 0.77 -0.27 1.97 -0.78 -0.54 0.00 0.00 174.62 175.76 1z01 h ASP 339 N 1.73 0.68 -0.59 3.99 -0.00 -2.00 -1.13 116.42 119.09 1z01 h ASP 339 Ca -0.44 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.03 56.50 1z01 h ASP 339 Cb 1.25 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 40.41 1z01 h ASP 339 CO 0.62 0.45 0.02 -0.33 -0.00 0.00 0.00 179.24 180.00 1z01 h GLU 340 N 0.78 1.03 -0.84 0.28 4.39 -1.97 -2.49 114.58 115.76 1z01 h GLU 340 Ca 0.30 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1z01 h GLU 340 Cb 0.20 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1z01 h GLU 340 CO -0.10 1.01 0.40 -0.44 -1.16 0.00 0.00 179.01 178.72 1z01 h ASP 341 N 0.93 1.10 -0.65 1.42 3.45 -1.60 -2.38 116.42 118.70 1z01 h ASP 341 Ca 0.17 -0.13 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 1z01 h ASP 341 Cb 0.53 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 1z01 h ASP 341 CO 0.03 0.93 0.15 0.03 -1.57 0.00 0.00 179.24 178.80 1z01 h ARG 342 N 1.20 1.07 -0.48 3.56 3.08 -1.14 -1.94 114.38 119.73 1z01 h ARG 342 Ca 0.29 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1z01 h ARG 342 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1z01 h ARG 342 CO -0.04 0.96 -0.09 0.87 -1.07 0.00 0.00 179.97 180.60 1z01 h LYS 343 N 1.01 0.87 -0.41 0.04 1.57 -1.14 -0.23 116.57 118.28 1z01 h LYS 343 Ca 0.21 -0.29 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1z01 h LYS 343 Cb 0.38 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1z01 h LYS 343 CO 0.00 0.93 -0.29 0.87 -0.57 0.00 0.00 179.45 180.39 1z01 h LYS 344 N 0.79 0.89 -0.34 3.15 1.57 -1.29 -0.62 116.57 120.72 1z01 h LYS 344 Ca 0.13 -0.41 -0.16 0.00 -1.87 0.00 0.00 60.65 58.34 1z01 h LYS 344 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1z01 h LYS 344 CO 0.04 1.06 -0.42 0.35 -0.57 0.00 0.00 179.45 179.91 1z01 h PHE 345 N 0.75 1.04 -0.56 -1.35 3.57 -1.17 -1.12 116.94 118.09 1z01 h PHE 345 Ca 0.08 -0.32 -0.10 0.00 3.53 0.00 0.00 57.97 61.16 1z01 h PHE 345 Cb 0.85 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1z01 h PHE 345 CO 0.05 1.13 -0.05 0.37 -2.23 0.00 0.00 178.31 177.58 1z01 h GLN 346 N 0.69 1.02 -0.18 1.11 5.75 -0.95 -1.48 115.11 121.07 1z01 h GLN 346 Ca 0.05 -0.34 -0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1z01 h GLN 346 Cb 1.01 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1z01 h GLN 346 CO 0.10 1.03 -0.06 -0.92 -2.65 0.00 0.00 178.83 176.32 1z01 h TYR 347 N 0.92 0.41 -0.03 3.99 3.20 -0.97 -1.29 116.97 123.20 1z01 h TYR 347 Ca 0.16 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1z01 h TYR 347 Cb 0.61 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1z01 h TYR 347 CO 0.04 0.65 -0.31 -0.09 -1.64 0.00 0.00 178.16 176.81 1z01 h ARG 348 N 0.06 0.05 -0.08 1.82 2.43 -1.15 -1.02 114.38 116.49 1z01 h ARG 348 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1z01 h ARG 348 Cb 0.53 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1z01 h ARG 348 CO 0.02 0.36 -0.05 -0.92 -1.51 0.00 0.00 179.97 177.87 1z01 h TYR 349 N 0.05 0.21 -0.81 2.20 3.20 -1.14 -0.52 116.97 120.16 1z01 h TYR 349 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1z01 h TYR 349 Cb 0.57 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 1z01 h TYR 349 CO 0.00 0.56 0.39 -0.44 -1.64 0.00 0.00 178.16 177.04 1z01 h ASP 350 N -0.20 1.05 -0.27 -2.11 3.45 -0.90 0.20 116.42 117.63 1z01 h ASP 350 Ca 0.02 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.36 1z01 h ASP 350 Cb 0.51 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1z01 h ASP 350 CO 0.01 0.88 0.00 1.41 -1.57 0.00 0.00 179.24 179.97 1z01 n HIS 351 N -4.31 0.36 0.00 4.55 8.25 -0.42 -4.59 115.22 119.05 1z01 n HIS 351 Ca 0.08 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 1z01 n HIS 351 Cb 0.14 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 0.44 0.00 0.08 -0.41 1.56 -0.35 -4.90 117.12 113.54 1z01 n MET 352 Ca 0.10 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.41 1z01 n MET 352 Cb 0.39 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.70 1z01 n MET 352 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1z01 h TYR 353 N 0.00 -0.80 0.52 1.12 0.05 -1.15 -1.69 116.97 115.02 1z01 h TYR 353 Ca 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1z01 h TYR 353 Cb 0.00 0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1z01 h TYR 353 CO 0.00 -0.39 -0.41 -0.22 -1.05 0.00 0.00 178.16 176.09 1z01 h LYS 354 N -0.47 -0.88 -0.64 4.88 3.64 -0.84 0.36 116.57 122.62 1z01 h LYS 354 Ca 0.05 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1z01 h LYS 354 Cb 0.53 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1z01 h LYS 354 CO -0.22 -0.59 0.17 -1.00 -2.27 0.00 0.00 179.45 175.54 1z01 h PRO 355 N -0.91 0.99 0.01 1.90 0.13 -1.76 -0.42 132.00 131.93 1z01 h PRO 355 Ca -0.06 -0.21 -0.35 0.00 -0.87 0.00 0.00 66.00 64.51 1z01 h PRO 355 Cb 0.77 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.70 1z01 h PRO 355 CO 0.00 0.86 -2.20 1.28 -0.23 0.00 0.00 178.00 177.72 1z01 n LEU 356 N -4.26 0.69 -0.04 1.56 4.77 -0.64 -4.21 117.00 114.87 1z01 n LEU 356 Ca 0.05 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.09 1z01 n LEU 356 Cb 0.23 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1z01 n LEU 356 CO 0.41 0.54 -0.31 0.00 -1.33 0.00 0.00 177.39 176.69 1z01 h LEU 358 N -0.53 0.66 -9.23 0.00 3.38 -1.30 -1.23 115.31 107.07 1z01 h LEU 358 Ca 0.00 -0.04 -0.66 0.00 0.09 0.00 0.00 57.88 57.27 1z01 h LEU 358 Cb 0.46 -0.17 -0.15 0.00 0.09 0.00 0.00 40.66 40.89 1z01 h LEU 358 CO 0.00 0.51 -0.60 -1.00 0.09 0.00 0.00 178.44 177.44 1z01 s HIS 359 N -6.05 3.22 0.00 1.13 3.76 -0.17 -3.86 115.29 113.31 1z01 s HIS 359 Ca -0.13 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1z01 s HIS 359 Cb 0.13 -1.89 0.00 0.00 1.11 0.00 0.00 32.58 31.92 1z01 s HIS 359 CO 0.75 0.37 0.00 0.41 -0.85 0.00 0.00 174.74 175.42 1z01 n GLY 360 N 2.61 1.95 0.42 -2.22 0.00 -1.26 -3.27 105.19 103.43 1z01 n GLY 360 Ca -0.18 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 1z01 n GLY 360 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z01 h PHE 361 N 0.00 -0.98 0.00 1.61 3.57 -1.36 -3.19 116.94 116.60 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 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1z01 h PHE 361 CO 0.00 -0.61 -0.09 -0.91 -2.23 0.00 0.00 178.31 174.47 1z01 h ASN 362 N -1.19 0.00 0.13 0.41 4.21 -1.35 -2.68 115.58 115.11 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 0.81 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1z01 h ASN 362 CO 0.18 0.09 -0.11 0.44 -1.29 0.00 0.00 177.43 176.74 1z01 h ASP 363 N 0.00 0.00 -0.35 5.81 3.45 -1.66 -1.22 116.42 122.45 1z01 h ASP 363 Ca -0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1z01 h ASP 363 Cb 0.48 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1z01 h ASP 363 CO 0.01 0.11 -0.10 0.28 -1.57 0.00 0.00 179.24 177.97 1z01 h SER 364 N 0.00 0.76 -0.37 6.45 0.02 -1.49 -2.49 113.55 116.43 1z01 h SER 364 Ca -0.00 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.60 1z01 h SER 364 Cb 0.20 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1z01 h SER 364 CO 0.01 0.89 -0.22 0.44 -1.14 0.00 0.00 176.83 176.81 1z01 h ASP 365 N 0.70 0.89 -0.20 3.07 3.45 -1.37 -2.10 116.42 120.86 1z01 h ASP 365 Ca 0.12 -0.33 0.05 0.00 0.43 0.00 0.00 57.03 57.30 1z01 h ASP 365 Cb 0.57 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 39.05 1z01 h ASP 365 CO 0.04 1.08 -0.12 0.25 -1.57 0.00 0.00 179.24 178.92 1z01 h LEU 366 N 0.76 -0.39 -0.41 1.55 6.46 -0.90 -0.89 115.31 121.48 1z01 h LEU 366 Ca 0.10 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.81 1z01 h LEU 366 Cb 0.77 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 1z01 h LEU 366 CO 0.06 -0.16 -0.67 1.88 -0.62 0.00 0.00 178.44 178.94 1z01 h TYR 367 N -0.11 0.00 -0.39 1.25 -1.99 -1.45 -2.98 116.97 111.30 1z01 h TYR 367 Ca 0.12 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.73 1z01 h TYR 367 Cb 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 1z01 h TYR 367 CO -0.28 0.67 -0.21 0.00 -0.00 0.00 0.00 178.16 178.34 1z01 h ALA 368 N 1.33 0.89 -0.25 3.88 0.00 -1.03 -2.16 119.26 121.92 1z01 h ALA 368 Ca -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1z01 h ALA 368 Cb 1.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1z01 h ALA 368 CO 0.09 0.63 0.04 0.00 0.00 0.00 0.00 179.25 180.01 1z01 h ARG 369 N 0.67 0.41 -0.58 0.00 3.08 -1.14 -3.11 114.38 113.71 1z01 h ARG 369 Ca 0.09 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1z01 h ARG 369 Cb 0.72 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1z01 h ARG 369 CO 0.06 0.53 0.34 0.93 -1.07 0.00 0.00 179.97 180.76 1z01 h GLU 370 N 0.22 0.66 -0.02 0.04 5.08 -1.43 -2.50 114.58 116.63 1z01 h GLU 370 Ca 0.08 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1z01 h GLU 370 Cb 0.32 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z01 h GLU 370 CO 0.00 0.43 0.10 0.00 -1.00 0.00 0.00 179.01 178.55 1z01 h ALA 371 N 1.26 1.22 0.00 3.43 0.00 -1.32 -2.24 119.26 121.61 1z01 h ALA 371 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1z01 h ALA 371 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z01 h ALA 371 CO -0.11 -0.11 -1.36 -0.12 0.00 0.00 0.00 179.25 177.55 1z01 n MET 372 N -3.18 0.62 -0.31 0.00 0.00 -0.95 -4.52 117.12 108.78 1z01 n MET 372 Ca -0.02 0.02 0.05 0.00 -0.00 0.00 0.00 57.70 57.75 1z01 n MET 372 Cb 0.17 -1.73 0.20 0.00 0.00 0.00 0.00 33.22 31.87 1z01 n MET 372 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1z01 h GLN 373 N 0.00 0.80 -0.41 2.12 1.08 -1.37 -2.53 115.11 114.80 1z01 h GLN 373 Ca -0.01 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1z01 h GLN 373 Cb 1.04 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1z01 h GLN 373 CO 0.00 0.53 0.28 -0.91 -0.95 0.00 0.00 178.83 177.78 1z01 h ASN 374 N 0.82 0.35 0.42 1.46 -0.26 -1.79 -0.75 115.58 115.82 1z01 h ASN 374 Ca 0.44 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 56.09 1z01 h ASN 374 Cb 0.46 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1z01 h ASN 374 CO -0.27 0.24 -0.43 0.15 -1.06 0.00 0.00 177.43 176.06 1z01 h PHE 375 N 0.40 0.01 0.00 1.19 3.57 -1.75 -3.34 116.94 117.03 1z01 h PHE 375 Ca 0.17 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.43 1z01 h PHE 375 Cb 0.18 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1z01 h PHE 375 CO -0.00 0.44 -2.21 0.66 -2.23 0.00 0.00 178.31 174.97 1z01 n TYR 376 N -4.03 0.00 -0.12 0.41 4.01 -0.60 0.24 117.16 117.07 1z01 n TYR 376 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 1z01 n TYR 376 Cb 0.46 -0.80 0.01 0.00 -0.31 0.00 0.00 39.34 38.70 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 -0.34 0.00 -0.72 5.03 -1.30 0.80 116.97 120.43 1z01 h TYR 377 Ca -0.35 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.00 1z01 h TYR 377 Cb 1.79 0.21 0.00 0.00 1.55 0.00 0.00 36.73 40.28 1z01 h TYR 377 CO 0.00 -0.23 0.00 -0.40 -1.32 0.00 0.00 178.16 176.21 1z01 n ASP 378 N -5.34 0.00 0.00 -2.11 3.85 -1.26 -4.87 116.55 106.82 1z01 n ASP 378 Ca 0.02 -1.86 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 1z01 n ASP 378 Cb 0.25 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 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 0.54 3.10 0.33 6.12 0.00 0.27 -4.97 105.19 110.58 1z01 n GLY 379 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.26 -0.44 2.61 2.02 -1.74 -2.71 112.91 112.90 1z01 h THR 380 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1z01 h THR 380 Cb 0.00 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1z01 h THR 380 CO 0.00 0.00 0.29 1.23 0.37 0.00 0.00 175.52 177.41 1z01 h GLY 381 N -0.29 0.60 2.00 2.16 0.00 -0.45 0.15 103.07 107.24 1z01 h GLY 381 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1z01 h GLY 381 CO -0.48 0.21 0.00 1.49 0.00 0.00 0.00 176.54 177.76 1z01 h TRP 382 N 0.56 0.00 0.00 5.60 4.06 -1.75 -1.28 115.95 123.15 1z01 h TRP 382 Ca 0.17 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.97 1z01 h TRP 382 Cb -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 1z01 h TRP 382 CO -0.00 0.00 -1.52 -0.25 -3.56 0.00 0.00 178.44 173.11 1z01 n ASP 383 N -2.63 2.29 0.01 -3.49 10.43 -0.85 -4.79 116.55 117.52 1z01 n ASP 383 Ca -0.01 0.02 0.13 0.00 2.57 0.00 0.00 54.79 57.49 1z01 n ASP 383 Cb 0.12 -0.20 0.35 0.00 1.84 0.00 0.00 41.12 43.24 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 -3.02 0.40 -4.72 -2.24 10.43 0.48 -4.92 116.55 112.96 1z01 n ASP 384 Ca -0.17 0.05 -0.39 0.00 2.57 0.00 0.00 54.79 56.85 1z01 n ASP 384 Cb 0.66 -0.02 0.03 0.00 1.84 0.00 0.00 41.12 43.63 1z01 n ASP 384 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 1z01 n GLU 385 N -1.62 1.73 -3.83 -1.24 0.28 -0.49 -4.94 120.64 110.53 1z01 n GLU 385 Ca 0.06 0.63 -0.32 0.00 -0.16 0.00 0.00 57.16 57.37 1z01 n GLU 385 Cb 0.35 -2.49 -0.11 0.00 1.43 0.00 0.00 31.44 30.62 1z01 n GLU 385 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1z01 s GLN 386 N -2.66 2.46 0.64 3.44 -0.21 -1.26 -4.89 119.66 117.18 1z01 s GLN 386 Ca 0.68 -2.92 -0.14 0.00 0.02 0.00 0.00 55.36 53.00 1z01 s GLN 386 Cb -0.44 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.01 1z01 s GLN 386 CO 0.52 -1.20 1.08 -0.51 -2.12 0.00 0.00 175.29 173.06 1z01 s LEU 387 N -0.75 3.38 0.00 2.90 1.43 -1.26 -4.88 118.68 119.50 1z01 s LEU 387 Ca 0.21 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1z01 s LEU 387 Cb -0.16 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1z01 s LEU 387 CO -0.07 -1.44 0.00 1.33 0.23 0.00 0.00 176.35 176.40 1z01 n VAL 388 N -2.41 0.00 -0.11 -1.59 0.24 -1.26 -0.13 118.33 113.07 1z01 n VAL 388 Ca 0.09 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.34 1z01 n VAL 388 Cb 0.53 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.91 1z01 n VAL 388 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z01 h ALA 389 N 1.00 0.16 0.00 2.33 0.00 -1.98 -0.76 119.26 120.02 1z01 h ALA 389 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z01 h ALA 389 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z01 h ALA 389 CO 0.00 -0.51 0.00 0.25 0.00 0.00 0.00 179.25 178.99 1z01 n THR 390 N -5.34 1.28 1.62 0.00 -2.24 -1.26 -1.91 114.28 106.43 1z01 n THR 390 Ca 0.02 0.56 0.02 0.00 -2.27 0.00 0.00 64.05 62.38 1z01 n THR 390 Cb 0.25 -1.53 0.05 0.00 -2.10 0.00 0.00 70.33 67.00 1z01 n THR 390 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z01 n ASP 391 N -1.98 0.63 0.27 3.42 10.43 -0.29 -3.48 116.55 125.54 1z01 n ASP 391 Ca -0.00 -2.00 0.11 0.00 2.57 0.00 0.00 54.79 55.47 1z01 n ASP 391 Cb 0.06 -0.08 0.75 0.00 1.84 0.00 0.00 41.12 43.69 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 0.67 0.73 0.39 0.53 6.09 -1.53 -2.13 117.51 122.26 1z01 h ILE 392 Ca 0.00 -0.24 -0.02 0.00 -1.37 0.00 0.00 64.86 63.23 1z01 h ILE 392 Cb 0.16 1.14 0.00 0.00 0.47 0.00 0.00 36.82 38.60 1z01 h ILE 392 CO 0.00 0.06 -0.19 0.28 -3.07 0.00 0.00 178.15 175.23 1z01 h SER 393 N 0.00 -0.44 -0.84 2.19 0.02 -1.84 -1.40 113.55 111.24 1z01 h SER 393 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1z01 h SER 393 Cb 0.14 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1z01 h SER 393 CO 0.01 -0.25 0.56 1.55 -1.14 0.00 0.00 176.83 177.55 1z01 h PRO 394 N -0.65 1.10 -0.50 3.45 0.13 -1.81 -2.28 132.00 131.44 1z01 h PRO 394 Ca -0.05 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1z01 h PRO 394 Cb 0.40 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 31.23 1z01 h PRO 394 CO 0.09 0.73 0.21 0.82 -0.23 0.00 0.00 178.00 179.62 1z01 h ILE 395 N 1.14 0.88 -0.70 -3.56 2.04 -1.46 0.57 117.51 116.43 1z01 h ILE 395 Ca 0.31 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1z01 h ILE 395 Cb -0.13 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1z01 h ILE 395 CO -0.07 0.08 0.39 0.74 0.00 0.00 0.00 178.15 179.29 1z01 h THR 396 N 0.42 1.21 -0.58 -0.27 2.02 -0.98 -2.22 112.91 112.51 1z01 h THR 396 Ca 0.24 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1z01 h THR 396 Cb 0.21 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1z01 h THR 396 CO -0.21 0.23 0.28 -0.25 0.37 0.00 0.00 175.52 175.95 1z01 h TRP 397 N 0.96 0.83 -0.44 3.16 2.91 -0.78 -2.16 115.95 120.42 1z01 h TRP 397 Ca 0.25 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.17 1z01 h TRP 397 Cb 0.03 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.40 1z01 h TRP 397 CO -0.01 0.63 0.04 0.00 -1.03 0.00 0.00 178.44 178.08 1z01 h ARG 398 N 0.79 0.69 -0.03 2.65 3.08 -0.58 -0.56 114.38 120.42 1z01 h ARG 398 Ca 0.20 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1z01 h ARG 398 Cb 0.11 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1z01 h ARG 398 CO -0.03 0.68 -0.01 0.87 -1.07 0.00 0.00 179.97 180.41 1z01 h LYS 399 N 0.66 0.05 -0.36 0.04 1.57 -1.16 -1.14 116.57 116.22 1z01 h LYS 399 Ca 0.14 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1z01 h LYS 399 Cb 0.35 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1z01 h LYS 399 CO 0.01 0.45 -0.12 1.37 -0.57 0.00 0.00 179.45 180.59 1z01 h LEU 400 N -0.35 0.63 -0.61 2.94 8.10 -1.29 -1.57 115.31 123.16 1z01 h LEU 400 Ca 0.01 -0.18 -0.05 0.00 0.11 0.00 0.00 57.88 57.76 1z01 h LEU 400 Cb 0.44 -0.17 -0.03 0.00 -0.44 0.00 0.00 40.66 40.46 1z01 h LEU 400 CO 0.00 0.78 0.17 0.00 -4.11 0.00 0.00 178.44 175.28 1z01 h ALA 401 N 1.28 0.80 -0.77 0.17 0.00 -1.09 0.44 119.26 120.09 1z01 h ALA 401 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1z01 h ALA 401 Cb 0.55 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1z01 h ALA 401 CO 0.03 0.49 0.38 0.77 0.00 0.00 0.00 179.25 180.92 1z01 h SER 402 N 0.87 1.00 0.44 0.00 0.02 -0.76 -1.93 113.55 113.18 1z01 h SER 402 Ca 0.19 -0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.77 1z01 h SER 402 Cb 0.32 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1z01 h SER 402 CO -0.00 0.84 -1.09 0.03 -1.14 0.00 0.00 176.83 175.47 1z01 h ARG 403 N 1.08 0.37 -0.02 3.45 3.08 -0.96 -3.39 114.38 118.00 1z01 h ARG 403 Ca 0.27 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1z01 h ARG 403 Cb 0.10 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1z01 h ARG 403 CO -0.04 1.17 -0.00 0.91 -1.07 0.00 0.00 179.97 180.94 1z01 n TRP 404 N -3.67 0.00 -1.84 3.04 7.02 0.11 -5.01 117.44 117.10 1z01 n TRP 404 Ca -0.08 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.03 1z01 n TRP 404 Cb 0.92 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.86 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 -1.32 4.94 -0.08 -0.99 2.20 -0.73 -4.89 114.94 114.07 1z01 s ASN 405 Ca 0.18 2.59 0.11 0.00 -0.94 0.00 0.00 52.86 54.80 1z01 s ASN 405 Cb 0.13 -2.62 0.46 0.00 -2.00 0.00 0.00 41.25 37.22 1z01 s ASN 405 CO 0.20 -1.77 1.29 0.54 -2.94 0.00 0.00 177.10 174.42 1z01 n ARG 406 N -1.59 2.78 0.00 3.55 1.74 -1.26 -4.96 116.66 116.91 1z01 n ARG 406 Ca 0.14 -1.79 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1z01 n ARG 406 Cb 0.48 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.76 3.94 3.28 -0.13 0.00 -1.21 -4.68 105.19 107.15 1z01 n GLY 407 Ca 0.16 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 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 3.15 0.32 -0.61 1.01 -1.26 -1.77 121.20 120.03 1z01 s ILE 408 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 1z01 s ILE 408 Cb 0.00 -2.41 -0.11 0.00 0.01 0.00 0.00 42.46 39.95 1z01 s ILE 408 CO 0.00 0.45 1.45 0.00 0.00 0.00 0.00 174.94 176.84 1z01 s ALA 409 N 1.37 3.60 0.46 9.38 0.00 0.07 -4.77 121.76 131.86 1z01 s ALA 409 Ca 0.05 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 1z01 s ALA 409 Cb -0.14 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 1z01 s ALA 409 CO -0.04 -0.87 0.82 0.15 0.00 0.00 0.00 175.76 175.82 1z01 s LYS 410 N -1.29 3.71 0.51 0.00 1.02 -1.26 -4.58 119.74 117.85 1z01 s LYS 410 Ca 0.55 0.47 -0.23 0.00 0.02 0.00 0.00 55.97 56.78 1z01 s LYS 410 Cb -0.44 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1z01 s LYS 410 CO 0.53 -0.16 1.32 -2.30 -0.92 0.00 0.00 175.35 173.83 1z01 n PRO 411 N -1.73 1.79 -1.99 -1.68 -0.02 -1.26 -4.92 135.00 125.20 1z01 n PRO 411 Ca 0.03 0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 1z01 n PRO 411 Cb 0.54 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.77 2.89 -0.03 -1.23 0.00 -1.26 -5.02 107.32 101.90 1z01 s GLY 412 Ca 0.68 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.64 1z01 s GLY 412 CO 0.52 1.80 0.01 0.50 0.00 0.00 0.00 173.10 175.94 1z01 s ARG 413 N -2.48 0.17 -1.34 2.90 1.81 -1.26 -4.53 118.95 114.23 1z01 s ARG 413 Ca 0.62 0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.76 1z01 s ARG 413 Cb -0.38 -0.42 0.00 0.00 -0.45 0.00 0.00 34.95 33.70 1z01 s ARG 413 CO 0.48 -0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.34 1z01 n GLY 414 N 4.27 0.97 3.30 -3.53 0.00 -1.26 -4.99 105.19 103.95 1z01 n GLY 414 Ca -0.25 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.54 0.65 0.26 1.61 -7.23 -1.26 -5.04 120.40 106.85 1z01 s VAL 415 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1z01 s VAL 415 Cb 0.00 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 1z01 s VAL 415 CO 0.00 -0.14 1.58 0.00 -0.31 0.00 0.00 175.10 176.23 1z01 s ALA 416 N -3.69 3.76 0.00 1.32 0.00 -1.26 -1.62 121.76 120.27 1z01 s ALA 416 Ca 0.34 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1z01 s ALA 416 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1z01 s ALA 416 CO 0.11 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1z01 n GLY 417 N 2.56 1.08 0.23 0.00 0.00 -1.26 -4.90 105.19 102.89 1z01 n GLY 417 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1z01 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z01 h ALA 418 N 0.00 1.21 -3.35 4.61 0.00 -1.54 -3.41 119.26 116.78 1z01 h ALA 418 Ca 0.00 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 1z01 h ALA 418 Cb 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 17.35 1z01 h ALA 418 CO 0.00 0.51 -0.84 0.08 0.00 0.00 0.00 179.25 179.00 1z01 s VAL 419 N -4.49 1.54 -0.54 0.00 1.01 -1.26 -4.93 120.40 111.73 1z01 s VAL 419 Ca -0.06 -0.71 0.24 0.00 0.00 0.00 0.00 61.98 61.45 1z01 s VAL 419 Cb 0.14 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 35.25 1z01 s VAL 419 CO 0.77 0.45 1.35 0.11 0.00 0.00 0.00 175.10 177.78 1z01 h LYS 420 N 6.99 0.00 -0.84 2.72 1.57 -2.00 -3.38 116.57 121.63 1z01 h LYS 420 Ca -0.27 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.96 1z01 h LYS 420 Cb 1.20 0.00 -0.43 0.00 0.08 0.00 0.00 32.23 33.08 1z01 h LYS 420 CO 0.48 0.00 -0.80 -0.40 -0.57 0.00 0.00 179.45 178.15 1z01 n ASP 421 N -2.37 4.92 -4.79 0.86 3.85 -1.26 -4.95 116.55 112.80 1z01 n ASP 421 Ca 0.03 -3.75 -0.32 0.00 -0.71 0.00 0.00 54.79 50.05 1z01 n ASP 421 Cb 0.47 -0.36 0.06 0.00 -1.35 0.00 0.00 41.12 39.94 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 -4.71 3.64 0.35 2.12 -4.23 -1.26 -4.90 115.64 106.66 1z01 s THR 422 Ca 0.51 0.61 0.24 0.00 -1.18 0.00 0.00 61.69 61.86 1z01 s THR 422 Cb 0.41 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 71.30 1z01 s THR 422 CO 0.01 -0.62 1.98 0.77 -0.54 0.00 0.00 174.62 176.22 1z01 h SER 423 N -0.53 0.00 -0.48 3.99 4.64 -1.99 -2.04 113.55 117.14 1z01 h SER 423 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 1z01 h SER 423 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1z01 h SER 423 CO 0.55 0.19 -0.11 -0.07 -0.87 0.00 0.00 176.83 176.52 1z01 h LEU 424 N 0.00 0.92 -0.60 5.97 3.38 -1.99 -0.25 115.31 122.75 1z01 h LEU 424 Ca -0.00 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 1z01 h LEU 424 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1z01 h LEU 424 CO 0.02 1.07 -0.30 0.40 0.09 0.00 0.00 178.44 179.72 1z01 h ILE 425 N 0.77 1.28 -0.28 1.22 2.04 -1.79 -1.35 117.51 119.39 1z01 h ILE 425 Ca 0.12 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 1z01 h ILE 425 Cb 0.66 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1z01 h ILE 425 CO 0.05 0.48 -0.27 -0.26 0.00 0.00 0.00 178.15 178.14 1z01 h PHE 426 N 0.67 0.62 0.05 1.37 -1.00 -1.22 -0.55 116.94 116.88 1z01 h PHE 426 Ca 0.08 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1z01 h PHE 426 Cb 0.83 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1z01 h PHE 426 CO 0.04 0.77 -0.02 -0.22 -1.61 0.00 0.00 178.31 177.27 1z01 h LYS 427 N 0.48 -0.06 -0.82 1.51 3.64 -0.81 0.34 116.57 120.86 1z01 h LYS 427 Ca 0.06 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1z01 h LYS 427 Cb 0.72 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1z01 h LYS 427 CO 0.06 0.14 0.52 1.96 -2.27 0.00 0.00 179.45 179.86 1z01 h GLN 428 N -0.25 0.99 -0.64 1.90 4.20 -1.11 -1.58 115.11 118.62 1z01 h GLN 428 Ca -0.01 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1z01 h GLN 428 Cb 0.22 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1z01 h GLN 428 CO 0.01 0.65 0.08 1.15 -0.67 0.00 0.00 178.83 180.06 1z01 h THR 429 N 1.02 1.26 -0.51 -0.54 2.02 -0.93 -0.73 112.91 114.51 1z01 h THR 429 Ca 0.33 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1z01 h THR 429 Cb 0.01 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1z01 h THR 429 CO -0.11 0.39 0.19 0.00 0.37 0.00 0.00 175.52 176.35 1z01 h ALA 430 N 1.09 1.38 0.00 6.16 0.00 -0.33 -1.11 119.26 126.45 1z01 h ALA 430 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z01 h ALA 430 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z01 h ALA 430 CO 0.02 0.46 0.00 -0.25 0.00 0.00 0.00 179.25 179.48 1z01 n ASP 431 N -4.34 0.00 0.00 0.00 10.43 -0.65 -4.87 116.55 117.13 1z01 n ASP 431 Ca 0.04 -0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.39 1z01 n ASP 431 Cb 0.17 -0.30 0.00 0.00 1.84 0.00 0.00 41.12 42.83 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 0.64 0.88 3.65 0.44 0.00 -0.42 -5.06 105.19 105.32 1z01 n GLY 432 Ca 0.10 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1z01 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z01 s LYS 433 N -0.73 4.15 0.72 1.61 1.02 -0.33 -4.99 119.74 121.19 1z01 s LYS 433 Ca 0.00 0.31 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 1z01 s LYS 433 Cb 0.00 -3.58 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1z01 s LYS 433 CO 0.00 -0.16 1.10 1.03 -0.92 0.00 0.00 175.35 176.40 1z01 s ARG 434 N 1.70 2.67 0.46 1.68 0.52 -1.26 -3.86 118.95 120.85 1z01 s ARG 434 Ca 0.21 0.36 -0.25 0.00 -0.52 0.00 0.00 55.73 55.53 1z01 s ARG 434 Cb -0.15 -2.02 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 1z01 s ARG 434 CO 0.09 -1.14 1.40 -2.30 0.02 0.00 0.00 175.30 173.37 1z01 n PRO 435 N -3.05 2.14 0.00 3.54 -0.02 -1.26 -4.97 135.00 131.38 1z01 n PRO 435 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1z01 n PRO 435 Cb 0.58 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.64 5.93 1.72 -1.23 0.00 -1.26 -4.96 105.19 106.03 1z01 n GLY 436 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.98 -2.78 1.61 9.36 -1.26 -5.02 117.16 118.09 1z01 n TYR 437 Ca 0.00 0.17 -0.42 0.00 3.32 0.00 0.00 57.90 60.98 1z01 n TYR 437 Cb 0.00 0.39 -0.03 0.00 -0.63 0.00 0.00 39.34 39.07 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 4.39 0.23 2.98 1.02 -1.26 -3.93 119.74 121.17 1z01 s LYS 438 Ca 0.00 1.24 -0.31 0.00 0.02 0.00 0.00 55.97 56.92 1z01 s LYS 438 Cb 0.00 -3.54 -0.10 0.00 -0.52 0.00 0.00 37.83 33.67 1z01 s LYS 438 CO 0.00 -0.27 1.51 0.08 -0.92 0.00 0.00 175.35 175.75 1z01 s VAL 439 N 1.90 2.54 0.09 3.17 1.01 0.19 -4.98 120.40 124.33 1z01 s VAL 439 Ca 0.45 0.43 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 1z01 s VAL 439 Cb -0.18 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1z01 s VAL 439 CO 0.17 0.06 0.92 -0.70 0.00 0.00 0.00 175.10 175.54 1z01 s GLU 440 N 0.10 4.65 0.60 2.72 2.12 -1.26 -4.67 118.70 122.97 1z01 s GLU 440 Ca 0.64 1.36 0.05 0.00 0.36 0.00 0.00 54.97 57.38 1z01 s GLU 440 Cb -0.44 -3.38 0.09 0.00 0.26 0.00 0.00 34.13 30.67 1z01 s GLU 440 CO 0.40 0.22 0.83 -0.65 -0.54 0.00 0.00 175.26 175.53 1z01 s GLN 441 N 0.00 2.17 0.00 4.30 -0.21 -1.26 -4.77 119.66 119.90 1z01 s GLN 441 Ca 0.45 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.48 1z01 s GLN 441 Cb -0.23 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1z01 s GLN 441 CO 0.28 -0.98 0.00 -0.89 -2.12 0.00 0.00 175.29 171.58